REMARK ID 626425 DOMAINID 622770 MODEL 1 2024-07-20_00000024_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 71.202
ATOM      1  N   ASN A   1       5.923  25.917 -37.313  1.00 23.640          N  
ATOM      2  CA  ASN A   1       5.330  26.309 -36.036  1.00 23.900          C  
ATOM      3  C   ASN A   1       3.879  26.747 -36.214  1.00 23.740          C  
ATOM      4  O   ASN A   1       3.603  27.766 -36.850  1.00 23.820          O  
ATOM      5  CB  ASN A   1       6.134  27.438 -35.412  1.00 33.360          C  
ATOM      6  CG  ASN A   1       7.516  27.039 -35.005  1.00 33.360          C  
ATOM      7  OD1 ASN A   1       7.736  25.906 -34.599  1.00 33.360          O  
ATOM      8  ND2 ASN A   1       8.451  27.945 -35.111  1.00 33.360          N  
ATOM      9 1H   ASN A   1       6.859  25.568 -37.155  1.00 28.370          H  
ATOM     10 2H   ASN A   1       5.361  25.189 -37.730  1.00 28.370          H  
ATOM     11 3H   ASN A   1       5.960  26.710 -37.937  1.00 28.370          H  
ATOM     12  HA  ASN A   1       5.333  25.447 -35.366  1.00 28.680          H  
ATOM     13 1HB  ASN A   1       6.222  28.241 -36.145  1.00 40.030          H  
ATOM     14 2HB  ASN A   1       5.604  27.835 -34.557  1.00 40.030          H  
ATOM     15 1HD2 ASN A   1       9.393  27.722 -34.852  1.00 40.030          H  
ATOM     16 2HD2 ASN A   1       8.236  28.861 -35.456  1.00 40.030          H  
ATOM     17  N   GLN A   2       2.964  26.040 -35.557  1.00 23.620          N  
ATOM     18  CA  GLN A   2       1.517  26.285 -35.643  1.00 23.580          C  
ATOM     19  C   GLN A   2       1.050  27.625 -35.076  1.00 23.280          C  
ATOM     20  O   GLN A   2      -0.103  28.008 -35.255  1.00 23.530          O  
ATOM     21  CB  GLN A   2       0.740  25.152 -34.949  1.00 33.030          C  
ATOM     22  CG  GLN A   2       0.878  25.113 -33.430  1.00 33.030          C  
ATOM     23  CD  GLN A   2       2.075  24.335 -32.969  1.00 33.030          C  
ATOM     24  OE1 GLN A   2       3.077  24.223 -33.700  1.00 33.030          O  
ATOM     25  NE2 GLN A   2       2.006  23.834 -31.751  1.00 33.030          N  
ATOM     26  H   GLN A   2       3.263  25.221 -35.021  1.00 28.340          H  
ATOM     27  HA  GLN A   2       1.245  26.270 -36.698  1.00 28.300          H  
ATOM     28 1HB  GLN A   2      -0.319  25.250 -35.181  1.00 39.630          H  
ATOM     29 2HB  GLN A   2       1.071  24.192 -35.342  1.00 39.630          H  
ATOM     30 1HG  GLN A   2       0.949  26.114 -33.024  1.00 39.630          H  
ATOM     31 2HG  GLN A   2      -0.007  24.624 -33.028  1.00 39.630          H  
ATOM     32 1HE2 GLN A   2       2.812  23.348 -31.346  1.00 39.630          H  
ATOM     33 2HE2 GLN A   2       1.185  23.963 -31.194  1.00 39.630          H  
ATOM     34  N   ARG A   3       1.926  28.327 -34.366  1.00 22.850          N  
ATOM     35  CA  ARG A   3       1.571  29.611 -33.784  1.00 22.600          C  
ATOM     36  C   ARG A   3       1.828  30.761 -34.760  1.00 22.070          C  
ATOM     37  O   ARG A   3       1.505  31.914 -34.468  1.00 21.950          O  
ATOM     38  CB  ARG A   3       2.364  29.828 -32.499  1.00 31.740          C  
ATOM     39  CG  ARG A   3       1.998  31.076 -31.680  1.00 31.740          C  
ATOM     40  CD  ARG A   3       2.743  31.146 -30.411  1.00 31.740          C  
ATOM     41  NE  ARG A   3       2.443  30.009 -29.537  1.00 31.740          N  
ATOM     42  CZ  ARG A   3       3.155  29.662 -28.442  1.00 31.740          C  
ATOM     43  NH1 ARG A   3       4.200  30.368 -28.066  1.00 31.740          N  
ATOM     44  NH2 ARG A   3       2.822  28.606 -27.737  1.00 31.740          N  
ATOM     45  H   ARG A   3       2.853  27.950 -34.238  1.00 27.420          H  
ATOM     46  HA  ARG A   3       0.509  29.596 -33.538  1.00 27.120          H  
ATOM     47 1HB  ARG A   3       2.241  28.956 -31.863  1.00 38.090          H  
ATOM     48 2HB  ARG A   3       3.421  29.897 -32.739  1.00 38.090          H  
ATOM     49 1HG  ARG A   3       2.274  31.974 -32.223  1.00 38.090          H  
ATOM     50 2HG  ARG A   3       0.930  31.087 -31.470  1.00 38.090          H  
ATOM     51 1HD  ARG A   3       3.806  31.147 -30.633  1.00 38.090          H  
ATOM     52 2HD  ARG A   3       2.477  32.063 -29.887  1.00 38.090          H  
ATOM     53  HE  ARG A   3       1.647  29.434 -29.776  1.00 38.090          H  
ATOM     54 1HH1 ARG A   3       4.482  31.182 -28.586  1.00 38.090          H  
ATOM     55 2HH1 ARG A   3       4.726  30.089 -27.241  1.00 38.090          H  
ATOM     56 1HH2 ARG A   3       2.030  28.036 -27.991  1.00 38.090          H  
ATOM     57 2HH2 ARG A   3       3.398  28.368 -26.918  1.00 38.090          H  
ATOM     58  N   TYR A   4       2.358  30.442 -35.942  1.00 21.840          N  
ATOM     59  CA  TYR A   4       2.691  31.446 -36.941  1.00 21.340          C  
ATOM     60  C   TYR A   4       2.106  31.184 -38.340  1.00 20.480          C  
ATOM     61  O   TYR A   4       2.866  31.171 -39.311  1.00 20.210          O  
ATOM     62  CB  TYR A   4       4.208  31.588 -36.997  1.00 30.080          C  
ATOM     63  CG  TYR A   4       4.783  32.001 -35.656  1.00 30.080          C  
ATOM     64  CD1 TYR A   4       5.316  31.057 -34.809  1.00 30.080          C  
ATOM     65  CD2 TYR A   4       4.758  33.327 -35.273  1.00 30.080          C  
ATOM     66  CE1 TYR A   4       5.821  31.430 -33.586  1.00 30.080          C  
ATOM     67  CE2 TYR A   4       5.262  33.703 -34.048  1.00 30.080          C  
ATOM     68  CZ  TYR A   4       5.792  32.757 -33.206  1.00 30.080          C  
ATOM     69  OH  TYR A   4       6.299  33.129 -31.984  1.00 30.080          O  
ATOM     70  H   TYR A   4       2.583  29.466 -36.151  1.00 26.210          H  
ATOM     71  HA  TYR A   4       2.296  32.403 -36.604  1.00 25.610          H  
ATOM     72 1HB  TYR A   4       4.655  30.633 -37.289  1.00 36.090          H  
ATOM     73 2HB  TYR A   4       4.488  32.333 -37.737  1.00 36.090          H  
ATOM     74  HD1 TYR A   4       5.327  30.030 -35.107  1.00 36.090          H  
ATOM     75  HD2 TYR A   4       4.335  34.076 -35.939  1.00 36.090          H  
ATOM     76  HE1 TYR A   4       6.240  30.690 -32.925  1.00 36.090          H  
ATOM     77  HE2 TYR A   4       5.239  34.750 -33.747  1.00 36.090          H  
ATOM     78  HH  TYR A   4       6.244  34.085 -31.893  1.00 36.090          H  
ATOM     79  N   PRO A   5       0.783  30.956 -38.485  1.00 20.120          N  
ATOM     80  CA  PRO A   5       0.098  30.643 -39.728  1.00 19.390          C  
ATOM     81  C   PRO A   5       0.174  31.796 -40.705  1.00 18.940          C  
ATOM     82  O   PRO A   5       0.269  32.956 -40.288  1.00 18.460          O  
ATOM     83  CB  PRO A   5      -1.350  30.422 -39.281  1.00 29.090          C  
ATOM     84  CG  PRO A   5      -1.475  31.203 -37.991  1.00 29.090          C  
ATOM     85  CD  PRO A   5      -0.132  31.085 -37.336  1.00 29.090          C  
ATOM     86  HA  PRO A   5       0.523  29.724 -40.169  1.00 23.270          H  
ATOM     87 1HB  PRO A   5      -2.032  30.786 -40.072  1.00 34.900          H  
ATOM     88 2HB  PRO A   5      -1.549  29.346 -39.164  1.00 34.900          H  
ATOM     89 1HG  PRO A   5      -1.731  32.250 -38.205  1.00 34.900          H  
ATOM     90 2HG  PRO A   5      -2.287  30.793 -37.371  1.00 34.900          H  
ATOM     91 1HD  PRO A   5       0.070  31.991 -36.749  1.00 34.900          H  
ATOM     92 2HD  PRO A   5      -0.130  30.171 -36.728  1.00 34.900          H  
ATOM     93  N   GLU A   6       0.107  31.474 -41.987  1.00 19.210          N  
ATOM     94  CA  GLU A   6       0.079  32.454 -43.069  1.00 18.960          C  
ATOM     95  C   GLU A   6      -1.187  33.288 -42.956  1.00 18.500          C  
ATOM     96  O   GLU A   6      -2.224  32.789 -42.527  1.00 18.200          O  
ATOM     97  CB  GLU A   6       0.145  31.762 -44.439  1.00 26.640          C  
ATOM     98  CG  GLU A   6       0.243  32.711 -45.652  1.00 26.640          C  
ATOM     99  CD  GLU A   6       0.377  31.986 -46.958  1.00 26.640          C  
ATOM    100  OE1 GLU A   6       0.500  30.790 -46.938  1.00 26.640          O  
ATOM    101  OE2 GLU A   6       0.333  32.631 -47.981  1.00 26.640          O  
ATOM    102  H   GLU A   6       0.053  30.468 -42.219  1.00 23.050          H  
ATOM    103  HA  GLU A   6       0.940  33.114 -42.964  1.00 22.750          H  
ATOM    104 1HB  GLU A   6       1.006  31.093 -44.466  1.00 31.970          H  
ATOM    105 2HB  GLU A   6      -0.740  31.149 -44.575  1.00 31.970          H  
ATOM    106 1HG  GLU A   6      -0.640  33.321 -45.711  1.00 31.970          H  
ATOM    107 2HG  GLU A   6       1.099  33.369 -45.520  1.00 31.970          H  
ATOM    108  N   ASN A   7      -1.152  34.560 -43.347  1.00 18.560          N  
ATOM    109  CA  ASN A   7      -2.378  35.351 -43.240  1.00 18.300          C  
ATOM    110  C   ASN A   7      -3.567  34.687 -43.941  1.00 17.310          C  
ATOM    111  O   ASN A   7      -4.689  34.756 -43.444  1.00 16.990          O  
ATOM    112  CB  ASN A   7      -2.175  36.737 -43.820  1.00 25.720          C  
ATOM    113  CG  ASN A   7      -1.339  37.635 -42.960  1.00 25.720          C  
ATOM    114  OD1 ASN A   7      -1.186  37.428 -41.753  1.00 25.720          O  
ATOM    115  ND2 ASN A   7      -0.776  38.645 -43.568  1.00 25.720          N  
ATOM    116  H   ASN A   7      -0.290  34.966 -43.688  1.00 22.270          H  
ATOM    117  HA  ASN A   7      -2.635  35.443 -42.182  1.00 21.960          H  
ATOM    118 1HB  ASN A   7      -1.705  36.652 -44.799  1.00 30.870          H  
ATOM    119 2HB  ASN A   7      -3.145  37.204 -43.970  1.00 30.870          H  
ATOM    120 1HD2 ASN A   7      -0.199  39.281 -43.050  1.00 30.870          H  
ATOM    121 2HD2 ASN A   7      -0.914  38.786 -44.547  1.00 30.870          H  
ATOM    122  N   LYS A   8      -3.342  34.032 -45.082  1.00 16.920          N  
ATOM    123  CA  LYS A   8      -4.436  33.374 -45.790  1.00 16.100          C  
ATOM    124  C   LYS A   8      -4.979  32.215 -44.952  1.00 15.410          C  
ATOM    125  O   LYS A   8      -6.194  32.027 -44.832  1.00 15.020          O  
ATOM    126  CB  LYS A   8      -3.937  32.847 -47.131  1.00 22.870          C  
ATOM    127  CG  LYS A   8      -3.607  33.922 -48.152  1.00 22.870          C  
ATOM    128  CD  LYS A   8      -3.050  33.300 -49.427  1.00 22.870          C  
ATOM    129  CE  LYS A   8      -2.658  34.356 -50.448  1.00 22.870          C  
ATOM    130  NZ  LYS A   8      -2.037  33.746 -51.655  1.00 22.870          N  
ATOM    131  H   LYS A   8      -2.404  34.008 -45.456  1.00 20.300          H  
ATOM    132  HA  LYS A   8      -5.240  34.093 -45.948  1.00 19.320          H  
ATOM    133 1HB  LYS A   8      -3.032  32.253 -46.974  1.00 27.440          H  
ATOM    134 2HB  LYS A   8      -4.688  32.189 -47.564  1.00 27.440          H  
ATOM    135 1HG  LYS A   8      -4.508  34.488 -48.388  1.00 27.440          H  
ATOM    136 2HG  LYS A   8      -2.867  34.603 -47.734  1.00 27.440          H  
ATOM    137 1HD  LYS A   8      -2.162  32.708 -49.178  1.00 27.440          H  
ATOM    138 2HD  LYS A   8      -3.795  32.639 -49.867  1.00 27.440          H  
ATOM    139 1HE  LYS A   8      -3.545  34.912 -50.748  1.00 27.440          H  
ATOM    140 2HE  LYS A   8      -1.944  35.045 -49.995  1.00 27.440          H  
ATOM    141 1HZ  LYS A   8      -1.786  34.472 -52.311  1.00 27.440          H  
ATOM    142 2HZ  LYS A   8      -1.204  33.237 -51.380  1.00 27.440          H  
ATOM    143 3HZ  LYS A   8      -2.689  33.111 -52.090  1.00 27.440          H  
ATOM    144  N   GLU A   9      -4.050  31.446 -44.387  1.00 15.340          N  
ATOM    145  CA  GLU A   9      -4.314  30.285 -43.544  1.00 14.860          C  
ATOM    146  C   GLU A   9      -5.126  30.649 -42.310  1.00 14.150          C  
ATOM    147  O   GLU A   9      -6.050  29.926 -41.932  1.00 13.730          O  
ATOM    148  CB  GLU A   9      -2.978  29.674 -43.116  1.00 21.000          C  
ATOM    149  CG  GLU A   9      -3.025  28.445 -42.267  1.00 21.000          C  
ATOM    150  CD  GLU A   9      -1.624  27.970 -41.908  1.00 21.000          C  
ATOM    151  OE1 GLU A   9      -0.647  28.622 -42.282  1.00 21.000          O  
ATOM    152  OE2 GLU A   9      -1.525  26.968 -41.247  1.00 21.000          O  
ATOM    153  H   GLU A   9      -3.085  31.677 -44.585  1.00 18.410          H  
ATOM    154  HA  GLU A   9      -4.876  29.555 -44.125  1.00 17.830          H  
ATOM    155 1HB  GLU A   9      -2.394  29.441 -44.003  1.00 25.200          H  
ATOM    156 2HB  GLU A   9      -2.427  30.396 -42.552  1.00 25.200          H  
ATOM    157 1HG  GLU A   9      -3.567  28.663 -41.346  1.00 25.200          H  
ATOM    158 2HG  GLU A   9      -3.558  27.659 -42.798  1.00 25.200          H  
ATOM    159  N   LYS A  10      -4.771  31.765 -41.677  1.00 14.110          N  
ATOM    160  CA  LYS A  10      -5.461  32.238 -40.488  1.00 13.540          C  
ATOM    161  C   LYS A  10      -6.824  32.854 -40.810  1.00 13.220          C  
ATOM    162  O   LYS A  10      -7.792  32.632 -40.085  1.00 12.500          O  
ATOM    163  CB  LYS A  10      -4.593  33.236 -39.720  1.00 19.180          C  
ATOM    164  CG  LYS A  10      -5.219  33.778 -38.402  1.00 19.180          C  
ATOM    165  CD  LYS A  10      -5.414  32.662 -37.348  1.00 19.180          C  
ATOM    166  CE  LYS A  10      -5.929  33.210 -36.021  1.00 19.180          C  
ATOM    167  NZ  LYS A  10      -6.196  32.109 -35.026  1.00 19.180          N  
ATOM    168  H   LYS A  10      -3.954  32.270 -42.034  1.00 16.930          H  
ATOM    169  HA  LYS A  10      -5.636  31.373 -39.852  1.00 16.250          H  
ATOM    170 1HB  LYS A  10      -3.641  32.775 -39.490  1.00 23.020          H  
ATOM    171 2HB  LYS A  10      -4.381  34.091 -40.370  1.00 23.020          H  
ATOM    172 1HG  LYS A  10      -4.560  34.541 -37.986  1.00 23.020          H  
ATOM    173 2HG  LYS A  10      -6.183  34.238 -38.612  1.00 23.020          H  
ATOM    174 1HD  LYS A  10      -6.153  31.941 -37.702  1.00 23.020          H  
ATOM    175 2HD  LYS A  10      -4.476  32.139 -37.180  1.00 23.020          H  
ATOM    176 1HE  LYS A  10      -5.191  33.892 -35.604  1.00 23.020          H  
ATOM    177 2HE  LYS A  10      -6.856  33.754 -36.198  1.00 23.020          H  
ATOM    178 1HZ  LYS A  10      -6.542  32.497 -34.167  1.00 23.020          H  
ATOM    179 2HZ  LYS A  10      -6.911  31.456 -35.414  1.00 23.020          H  
ATOM    180 3HZ  LYS A  10      -5.354  31.593 -34.846  1.00 23.020          H  
ATOM    181  N   ARG A  11      -6.896  33.667 -41.865  1.00 13.810          N  
ATOM    182  CA  ARG A  11      -8.142  34.312 -42.262  1.00 13.680          C  
ATOM    183  C   ARG A  11      -9.205  33.293 -42.687  1.00 12.920          C  
ATOM    184  O   ARG A  11     -10.399  33.499 -42.459  1.00 12.400          O  
ATOM    185  CB  ARG A  11      -7.872  35.305 -43.374  1.00 19.200          C  
ATOM    186  CG  ARG A  11      -7.112  36.552 -42.920  1.00 19.200          C  
ATOM    187  CD  ARG A  11      -6.687  37.392 -44.060  1.00 19.200          C  
ATOM    188  NE  ARG A  11      -5.920  38.551 -43.613  1.00 19.200          N  
ATOM    189  CZ  ARG A  11      -5.209  39.372 -44.414  1.00 19.200          C  
ATOM    190  NH1 ARG A  11      -5.163  39.163 -45.716  1.00 19.200          N  
ATOM    191  NH2 ARG A  11      -4.553  40.393 -43.885  1.00 19.200          N  
ATOM    192  H   ARG A  11      -6.055  33.861 -42.410  1.00 16.570          H  
ATOM    193  HA  ARG A  11      -8.524  34.862 -41.403  1.00 16.420          H  
ATOM    194 1HB  ARG A  11      -7.284  34.820 -44.156  1.00 23.040          H  
ATOM    195 2HB  ARG A  11      -8.813  35.624 -43.817  1.00 23.040          H  
ATOM    196 1HG  ARG A  11      -7.770  37.155 -42.296  1.00 23.040          H  
ATOM    197 2HG  ARG A  11      -6.238  36.274 -42.340  1.00 23.040          H  
ATOM    198 1HD  ARG A  11      -6.057  36.792 -44.719  1.00 23.040          H  
ATOM    199 2HD  ARG A  11      -7.563  37.744 -44.603  1.00 23.040          H  
ATOM    200  HE  ARG A  11      -5.924  38.754 -42.620  1.00 23.040          H  
ATOM    201 1HH1 ARG A  11      -5.662  38.386 -46.124  1.00 23.040          H  
ATOM    202 2HH1 ARG A  11      -4.628  39.782 -46.310  1.00 23.040          H  
ATOM    203 1HH2 ARG A  11      -4.587  40.554 -42.887  1.00 23.040          H  
ATOM    204 2HH2 ARG A  11      -4.018  41.015 -44.475  1.00 23.040          H  
ATOM    205  N   SER A  12      -8.769  32.195 -43.307  1.00 12.950          N  
ATOM    206  CA  SER A  12      -9.660  31.140 -43.762  1.00 12.400          C  
ATOM    207  C   SER A  12     -10.521  30.557 -42.661  1.00 11.410          C  
ATOM    208  O   SER A  12     -10.064  30.282 -41.544  1.00 10.890          O  
ATOM    209  CB  SER A  12      -8.889  30.000 -44.369  1.00 17.580          C  
ATOM    210  OG  SER A  12      -9.764  28.927 -44.667  1.00 17.580          O  
ATOM    211  H   SER A  12      -7.772  32.108 -43.523  1.00 15.540          H  
ATOM    212  HA  SER A  12     -10.317  31.562 -44.521  1.00 14.880          H  
ATOM    213 1HB  SER A  12      -8.387  30.337 -45.275  1.00 21.100          H  
ATOM    214 2HB  SER A  12      -8.117  29.668 -43.670  1.00 21.100          H  
ATOM    215  HG  SER A  12      -9.197  28.237 -45.037  1.00 21.100          H  
ATOM    216  N   LYS A  13     -11.776  30.259 -43.013  1.00 11.270          N  
ATOM    217  CA  LYS A  13     -12.758  29.691 -42.086  1.00 10.510          C  
ATOM    218  C   LYS A  13     -12.291  28.388 -41.451  1.00 10.240          C  
ATOM    219  O   LYS A  13     -12.773  28.007 -40.382  1.00  9.560          O  
ATOM    220  CB  LYS A  13     -14.096  29.426 -42.789  1.00 15.020          C  
ATOM    221  CG  LYS A  13     -14.086  28.261 -43.823  1.00 15.020          C  
ATOM    222  CD  LYS A  13     -15.484  28.039 -44.416  1.00 15.020          C  
ATOM    223  CE  LYS A  13     -15.525  26.923 -45.494  1.00 15.020          C  
ATOM    224  NZ  LYS A  13     -15.114  25.572 -44.958  1.00 15.020          N  
ATOM    225  H   LYS A  13     -12.063  30.491 -43.953  1.00 13.520          H  
ATOM    226  HA  LYS A  13     -12.921  30.413 -41.284  1.00 12.610          H  
ATOM    227 1HB  LYS A  13     -14.854  29.192 -42.040  1.00 18.020          H  
ATOM    228 2HB  LYS A  13     -14.415  30.330 -43.307  1.00 18.020          H  
ATOM    229 1HG  LYS A  13     -13.375  28.473 -44.621  1.00 18.020          H  
ATOM    230 2HG  LYS A  13     -13.790  27.338 -43.326  1.00 18.020          H  
ATOM    231 1HD  LYS A  13     -16.162  27.753 -43.608  1.00 18.020          H  
ATOM    232 2HD  LYS A  13     -15.846  28.967 -44.857  1.00 18.020          H  
ATOM    233 1HE  LYS A  13     -16.547  26.851 -45.862  1.00 18.020          H  
ATOM    234 2HE  LYS A  13     -14.871  27.190 -46.323  1.00 18.020          H  
ATOM    235 1HZ  LYS A  13     -15.181  24.880 -45.683  1.00 18.020          H  
ATOM    236 2HZ  LYS A  13     -14.167  25.598 -44.621  1.00 18.020          H  
ATOM    237 3HZ  LYS A  13     -15.716  25.295 -44.171  1.00 18.020          H  
ATOM    238  N   GLU A  14     -11.323  27.721 -42.078  1.00 10.850          N  
ATOM    239  CA  GLU A  14     -10.820  26.462 -41.565  1.00 10.740          C  
ATOM    240  C   GLU A  14     -10.399  26.594 -40.106  1.00 10.400          C  
ATOM    241  O   GLU A  14     -10.601  25.663 -39.331  1.00  9.840          O  
ATOM    242  CB  GLU A  14      -9.636  25.969 -42.399  1.00 15.080          C  
ATOM    243  CG  GLU A  14      -9.096  24.611 -41.960  1.00 15.080          C  
ATOM    244  CD  GLU A  14      -7.984  24.089 -42.823  1.00 15.080          C  
ATOM    245  OE1 GLU A  14      -7.608  24.757 -43.755  1.00 15.080          O  
ATOM    246  OE2 GLU A  14      -7.516  23.005 -42.562  1.00 15.080          O  
ATOM    247  H   GLU A  14     -10.936  28.112 -42.938  1.00 13.020          H  
ATOM    248  HA  GLU A  14     -11.620  25.721 -41.627  1.00 12.890          H  
ATOM    249 1HB  GLU A  14      -9.935  25.899 -43.444  1.00 18.100          H  
ATOM    250 2HB  GLU A  14      -8.823  26.696 -42.337  1.00 18.100          H  
ATOM    251 1HG  GLU A  14      -8.721  24.708 -40.953  1.00 18.100          H  
ATOM    252 2HG  GLU A  14      -9.914  23.891 -41.942  1.00 18.100          H  
ATOM    253  N   ASP A  15      -9.797  27.732 -39.726  1.00 10.820          N  
ATOM    254  CA  ASP A  15      -9.325  27.909 -38.357  1.00 10.690          C  
ATOM    255  C   ASP A  15     -10.490  27.868 -37.365  1.00  9.810          C  
ATOM    256  O   ASP A  15     -10.347  27.366 -36.245  1.00  9.400          O  
ATOM    257  CB  ASP A  15      -8.573  29.249 -38.235  1.00 15.020          C  
ATOM    258  CG  ASP A  15      -7.789  29.462 -36.898  1.00 15.020          C  
ATOM    259  OD1 ASP A  15      -6.830  28.762 -36.660  1.00 15.020          O  
ATOM    260  OD2 ASP A  15      -8.146  30.356 -36.145  1.00 15.020          O  
ATOM    261  H   ASP A  15      -9.674  28.504 -40.393  1.00 12.980          H  
ATOM    262  HA  ASP A  15      -8.641  27.097 -38.119  1.00 12.830          H  
ATOM    263 1HB  ASP A  15      -7.867  29.343 -39.070  1.00 18.020          H  
ATOM    264 2HB  ASP A  15      -9.287  30.068 -38.348  1.00 18.020          H  
ATOM    265  N   LYS A  16     -11.648  28.405 -37.765  1.00  9.580          N  
ATOM    266  CA  LYS A  16     -12.791  28.452 -36.882  1.00  8.890          C  
ATOM    267  C   LYS A  16     -13.347  27.061 -36.734  1.00  8.210          C  
ATOM    268  O   LYS A  16     -13.668  26.638 -35.623  1.00  7.730          O  
ATOM    269  CB  LYS A  16     -13.859  29.400 -37.425  1.00 12.720          C  
ATOM    270  CG  LYS A  16     -13.467  30.874 -37.377  1.00 12.720          C  
ATOM    271  CD  LYS A  16     -14.569  31.766 -37.952  1.00 12.720          C  
ATOM    272  CE  LYS A  16     -14.175  33.242 -37.912  1.00 12.720          C  
ATOM    273  NZ  LYS A  16     -15.232  34.121 -38.498  1.00 12.720          N  
ATOM    274  H   LYS A  16     -11.752  28.752 -38.713  1.00 11.500          H  
ATOM    275  HA  LYS A  16     -12.469  28.800 -35.900  1.00 10.670          H  
ATOM    276 1HB  LYS A  16     -14.077  29.143 -38.463  1.00 15.270          H  
ATOM    277 2HB  LYS A  16     -14.779  29.272 -36.856  1.00 15.270          H  
ATOM    278 1HG  LYS A  16     -13.271  31.160 -36.344  1.00 15.270          H  
ATOM    279 2HG  LYS A  16     -12.551  31.016 -37.953  1.00 15.270          H  
ATOM    280 1HD  LYS A  16     -14.763  31.479 -38.988  1.00 15.270          H  
ATOM    281 2HD  LYS A  16     -15.485  31.629 -37.378  1.00 15.270          H  
ATOM    282 1HE  LYS A  16     -14.004  33.537 -36.878  1.00 15.270          H  
ATOM    283 2HE  LYS A  16     -13.251  33.379 -38.477  1.00 15.270          H  
ATOM    284 1HZ  LYS A  16     -14.932  35.085 -38.452  1.00 15.270          H  
ATOM    285 2HZ  LYS A  16     -15.392  33.866 -39.462  1.00 15.270          H  
ATOM    286 3HZ  LYS A  16     -16.090  34.012 -37.976  1.00 15.270          H  
ATOM    287  N   GLU A  17     -13.414  26.338 -37.855  1.00  8.300          N  
ATOM    288  CA  GLU A  17     -13.948  24.988 -37.860  1.00  7.880          C  
ATOM    289  C   GLU A  17     -13.106  24.075 -36.977  1.00  7.760          C  
ATOM    290  O   GLU A  17     -13.660  23.264 -36.235  1.00  7.260          O  
ATOM    291  CB  GLU A  17     -14.017  24.454 -39.293  1.00 11.200          C  
ATOM    292  CG  GLU A  17     -15.092  25.134 -40.159  1.00 11.200          C  
ATOM    293  CD  GLU A  17     -15.040  24.713 -41.606  1.00 11.200          C  
ATOM    294  OE1 GLU A  17     -14.101  24.049 -41.969  1.00 11.200          O  
ATOM    295  OE2 GLU A  17     -15.942  25.060 -42.359  1.00 11.200          O  
ATOM    296  H   GLU A  17     -13.122  26.776 -38.736  1.00  9.960          H  
ATOM    297  HA  GLU A  17     -14.958  25.015 -37.459  1.00  9.460          H  
ATOM    298 1HB  GLU A  17     -13.051  24.599 -39.775  1.00 13.440          H  
ATOM    299 2HB  GLU A  17     -14.218  23.384 -39.273  1.00 13.440          H  
ATOM    300 1HG  GLU A  17     -16.074  24.897 -39.754  1.00 13.440          H  
ATOM    301 2HG  GLU A  17     -14.953  26.214 -40.099  1.00 13.440          H  
ATOM    302  N   ILE A  18     -11.781  24.252 -37.003  1.00  8.340          N  
ATOM    303  CA  ILE A  18     -10.903  23.445 -36.168  1.00  8.420          C  
ATOM    304  C   ILE A  18     -11.177  23.696 -34.697  1.00  7.940          C  
ATOM    305  O   ILE A  18     -11.345  22.739 -33.936  1.00  7.550          O  
ATOM    306  CB  ILE A  18      -9.418  23.714 -36.478  1.00 11.760          C  
ATOM    307  CG1 ILE A  18      -9.082  23.178 -37.892  1.00 11.760          C  
ATOM    308  CG2 ILE A  18      -8.532  23.057 -35.401  1.00 11.760          C  
ATOM    309  CD1 ILE A  18      -7.750  23.656 -38.449  1.00 11.760          C  
ATOM    310  H   ILE A  18     -11.385  24.925 -37.670  1.00 10.010          H  
ATOM    311  HA  ILE A  18     -11.107  22.397 -36.374  1.00 10.100          H  
ATOM    312  HB  ILE A  18      -9.239  24.793 -36.488  1.00 14.110          H  
ATOM    313 1HG1 ILE A  18      -9.062  22.093 -37.855  1.00 14.110          H  
ATOM    314 2HG1 ILE A  18      -9.865  23.478 -38.577  1.00 14.110          H  
ATOM    315 1HG2 ILE A  18      -7.487  23.247 -35.603  1.00 14.110          H  
ATOM    316 2HG2 ILE A  18      -8.761  23.460 -34.417  1.00 14.110          H  
ATOM    317 3HG2 ILE A  18      -8.710  21.983 -35.399  1.00 14.110          H  
ATOM    318 1HD1 ILE A  18      -7.605  23.227 -39.445  1.00 14.110          H  
ATOM    319 2HD1 ILE A  18      -7.760  24.744 -38.525  1.00 14.110          H  
ATOM    320 3HD1 ILE A  18      -6.934  23.345 -37.812  1.00 14.110          H  
ATOM    321  N   HIS A  19     -11.268  24.963 -34.294  1.00  8.100          N  
ATOM    322  CA  HIS A  19     -11.513  25.249 -32.892  1.00  7.940          C  
ATOM    323  C   HIS A  19     -12.924  24.845 -32.464  1.00  7.190          C  
ATOM    324  O   HIS A  19     -13.127  24.418 -31.316  1.00  6.970          O  
ATOM    325  CB  HIS A  19     -11.228  26.720 -32.591  1.00 11.180          C  
ATOM    326  CG  HIS A  19      -9.748  27.013 -32.574  1.00 11.180          C  
ATOM    327  ND1 HIS A  19      -8.904  26.514 -31.592  1.00 11.180          N  
ATOM    328  CD2 HIS A  19      -8.962  27.739 -33.403  1.00 11.180          C  
ATOM    329  CE1 HIS A  19      -7.669  26.911 -31.836  1.00 11.180          C  
ATOM    330  NE2 HIS A  19      -7.680  27.656 -32.925  1.00 11.180          N  
ATOM    331  H   HIS A  19     -11.115  25.731 -34.960  1.00  9.720          H  
ATOM    332  HA  HIS A  19     -10.817  24.669 -32.293  1.00  9.530          H  
ATOM    333 1HB  HIS A  19     -11.695  27.342 -33.363  1.00 13.420          H  
ATOM    334 2HB  HIS A  19     -11.659  26.995 -31.632  1.00 13.420          H  
ATOM    335  HD2 HIS A  19      -9.272  28.288 -34.287  1.00 13.420          H  
ATOM    336  HE1 HIS A  19      -6.792  26.669 -31.237  1.00 13.420          H  
ATOM    337  HE2 HIS A  19      -6.879  28.102 -33.357  1.00 13.420          H  
ATOM    338  N   ASN A  20     -13.903  24.941 -33.370  1.00  6.930          N  
ATOM    339  CA  ASN A  20     -15.254  24.529 -33.028  1.00  6.490          C  
ATOM    340  C   ASN A  20     -15.278  23.024 -32.770  1.00  6.130          C  
ATOM    341  O   ASN A  20     -15.889  22.569 -31.796  1.00  5.950          O  
ATOM    342  CB  ASN A  20     -16.214  24.886 -34.142  1.00  9.260          C  
ATOM    343  CG  ASN A  20     -16.479  26.359 -34.237  1.00  9.260          C  
ATOM    344  OD1 ASN A  20     -16.290  27.119 -33.278  1.00  9.260          O  
ATOM    345  ND2 ASN A  20     -16.915  26.789 -35.391  1.00  9.260          N  
ATOM    346  H   ASN A  20     -13.712  25.356 -34.288  1.00  8.320          H  
ATOM    347  HA  ASN A  20     -15.556  25.032 -32.110  1.00  7.790          H  
ATOM    348 1HB  ASN A  20     -15.799  24.547 -35.091  1.00 11.110          H  
ATOM    349 2HB  ASN A  20     -17.158  24.363 -33.991  1.00 11.110          H  
ATOM    350 1HD2 ASN A  20     -17.107  27.760 -35.520  1.00 11.110          H  
ATOM    351 2HD2 ASN A  20     -17.057  26.148 -36.144  1.00 11.110          H  
ATOM    352  N   LYS A  21     -14.568  22.254 -33.613  1.00  6.260          N  
ATOM    353  CA  LYS A  21     -14.486  20.809 -33.440  1.00  6.200          C  
ATOM    354  C   LYS A  21     -13.778  20.468 -32.141  1.00  6.100          C  
ATOM    355  O   LYS A  21     -14.202  19.551 -31.431  1.00  5.890          O  
ATOM    356  CB  LYS A  21     -13.784  20.162 -34.633  1.00  8.700          C  
ATOM    357  CG  LYS A  21     -14.624  20.163 -35.914  1.00  8.700          C  
ATOM    358  CD  LYS A  21     -13.864  19.580 -37.100  1.00  8.700          C  
ATOM    359  CE  LYS A  21     -14.710  19.630 -38.374  1.00  8.700          C  
ATOM    360  NZ  LYS A  21     -13.972  19.105 -39.565  1.00  8.700          N  
ATOM    361  H   LYS A  21     -14.119  22.685 -34.428  1.00  7.510          H  
ATOM    362  HA  LYS A  21     -15.501  20.412 -33.382  1.00  7.440          H  
ATOM    363 1HB  LYS A  21     -12.856  20.702 -34.839  1.00 10.440          H  
ATOM    364 2HB  LYS A  21     -13.521  19.134 -34.390  1.00 10.440          H  
ATOM    365 1HG  LYS A  21     -15.521  19.565 -35.742  1.00 10.440          H  
ATOM    366 2HG  LYS A  21     -14.939  21.173 -36.145  1.00 10.440          H  
ATOM    367 1HD  LYS A  21     -12.951  20.160 -37.258  1.00 10.440          H  
ATOM    368 2HD  LYS A  21     -13.590  18.548 -36.891  1.00 10.440          H  
ATOM    369 1HE  LYS A  21     -15.609  19.035 -38.227  1.00 10.440          H  
ATOM    370 2HE  LYS A  21     -14.997  20.666 -38.567  1.00 10.440          H  
ATOM    371 1HZ  LYS A  21     -14.567  19.160 -40.381  1.00 10.440          H  
ATOM    372 2HZ  LYS A  21     -13.142  19.661 -39.719  1.00 10.440          H  
ATOM    373 3HZ  LYS A  21     -13.708  18.143 -39.405  1.00 10.440          H  
ATOM    374  N   TYR A  22     -12.710  21.207 -31.808  1.00  6.430          N  
ATOM    375  CA  TYR A  22     -11.989  20.950 -30.574  1.00  6.560          C  
ATOM    376  C   TYR A  22     -12.905  21.148 -29.382  1.00  6.190          C  
ATOM    377  O   TYR A  22     -12.899  20.325 -28.462  1.00  6.050          O  
ATOM    378  CB  TYR A  22     -10.770  21.865 -30.432  1.00  9.130          C  
ATOM    379  CG  TYR A  22      -9.587  21.572 -31.355  1.00  9.130          C  
ATOM    380  CD1 TYR A  22      -9.538  20.434 -32.174  1.00  9.130          C  
ATOM    381  CD2 TYR A  22      -8.509  22.439 -31.333  1.00  9.130          C  
ATOM    382  CE1 TYR A  22      -8.428  20.195 -32.943  1.00  9.130          C  
ATOM    383  CE2 TYR A  22      -7.403  22.189 -32.105  1.00  9.130          C  
ATOM    384  CZ  TYR A  22      -7.359  21.069 -32.905  1.00  9.130          C  
ATOM    385  OH  TYR A  22      -6.250  20.816 -33.678  1.00  9.130          O  
ATOM    386  H   TYR A  22     -12.368  21.924 -32.458  1.00  7.720          H  
ATOM    387  HA  TYR A  22     -11.674  19.912 -30.553  1.00  7.870          H  
ATOM    388 1HB  TYR A  22     -11.085  22.888 -30.620  1.00 10.960          H  
ATOM    389 2HB  TYR A  22     -10.416  21.838 -29.405  1.00 10.960          H  
ATOM    390  HD1 TYR A  22     -10.356  19.728 -32.218  1.00 10.960          H  
ATOM    391  HD2 TYR A  22      -8.535  23.325 -30.697  1.00 10.960          H  
ATOM    392  HE1 TYR A  22      -8.389  19.311 -33.576  1.00 10.960          H  
ATOM    393  HE2 TYR A  22      -6.557  22.875 -32.083  1.00 10.960          H  
ATOM    394  HH  TYR A  22      -6.378  19.995 -34.166  1.00 10.960          H  
ATOM    395  N   THR A  23     -13.723  22.203 -29.419  1.00  6.210          N  
ATOM    396  CA  THR A  23     -14.648  22.477 -28.333  1.00  6.250          C  
ATOM    397  C   THR A  23     -15.630  21.327 -28.170  1.00  5.910          C  
ATOM    398  O   THR A  23     -15.872  20.873 -27.049  1.00  6.020          O  
ATOM    399  CB  THR A  23     -15.434  23.786 -28.567  1.00  8.730          C  
ATOM    400  OG1 THR A  23     -14.519  24.893 -28.638  1.00  8.730          O  
ATOM    401  CG2 THR A  23     -16.419  24.016 -27.404  1.00  8.730          C  
ATOM    402  H   THR A  23     -13.645  22.866 -30.195  1.00  7.450          H  
ATOM    403  HA  THR A  23     -14.076  22.572 -27.407  1.00  7.500          H  
ATOM    404  HB  THR A  23     -15.984  23.723 -29.504  1.00 10.480          H  
ATOM    405  HG1 THR A  23     -14.003  24.833 -29.467  1.00 10.480          H  
ATOM    406 1HG2 THR A  23     -16.962  24.943 -27.573  1.00 10.480          H  
ATOM    407 2HG2 THR A  23     -17.132  23.194 -27.339  1.00 10.480          H  
ATOM    408 3HG2 THR A  23     -15.863  24.084 -26.469  1.00 10.480          H  
ATOM    409  N   GLU A  24     -16.204  20.848 -29.285  1.00  5.730          N  
ATOM    410  CA  GLU A  24     -17.172  19.761 -29.206  1.00  5.800          C  
ATOM    411  C   GLU A  24     -16.543  18.506 -28.615  1.00  5.700          C  
ATOM    412  O   GLU A  24     -17.184  17.810 -27.812  1.00  5.920          O  
ATOM    413  CB  GLU A  24     -17.728  19.435 -30.596  1.00  8.090          C  
ATOM    414  CG  GLU A  24     -18.653  20.492 -31.186  1.00  8.090          C  
ATOM    415  CD  GLU A  24     -19.088  20.152 -32.589  1.00  8.090          C  
ATOM    416  OE1 GLU A  24     -18.594  19.183 -33.117  1.00  8.090          O  
ATOM    417  OE2 GLU A  24     -19.907  20.856 -33.131  1.00  8.090          O  
ATOM    418  H   GLU A  24     -15.993  21.288 -30.187  1.00  6.880          H  
ATOM    419  HA  GLU A  24     -17.990  20.073 -28.562  1.00  6.960          H  
ATOM    420 1HB  GLU A  24     -16.894  19.309 -31.290  1.00  9.710          H  
ATOM    421 2HB  GLU A  24     -18.268  18.491 -30.559  1.00  9.710          H  
ATOM    422 1HG  GLU A  24     -19.534  20.585 -30.554  1.00  9.710          H  
ATOM    423 2HG  GLU A  24     -18.140  21.451 -31.189  1.00  9.710          H  
ATOM    424  N   ARG A  25     -15.288  18.221 -28.990  1.00  5.600          N  
ATOM    425  CA  ARG A  25     -14.586  17.059 -28.466  1.00  5.710          C  
ATOM    426  C   ARG A  25     -14.392  17.165 -26.960  1.00  5.670          C  
ATOM    427  O   ARG A  25     -14.689  16.214 -26.233  1.00  5.660          O  
ATOM    428  CB  ARG A  25     -13.221  16.924 -29.127  1.00  7.950          C  
ATOM    429  CG  ARG A  25     -13.237  16.488 -30.577  1.00  7.950          C  
ATOM    430  CD  ARG A  25     -11.880  16.528 -31.180  1.00  7.950          C  
ATOM    431  NE  ARG A  25     -11.908  16.131 -32.574  1.00  7.950          N  
ATOM    432  CZ  ARG A  25     -10.865  16.188 -33.434  1.00  7.950          C  
ATOM    433  NH1 ARG A  25      -9.685  16.625 -33.080  1.00  7.950          N  
ATOM    434  NH2 ARG A  25     -11.005  15.796 -34.671  1.00  7.950          N  
ATOM    435  H   ARG A  25     -14.844  18.809 -29.706  1.00  6.720          H  
ATOM    436  HA  ARG A  25     -15.175  16.170 -28.682  1.00  6.850          H  
ATOM    437 1HB  ARG A  25     -12.710  17.881 -29.090  1.00  9.540          H  
ATOM    438 2HB  ARG A  25     -12.621  16.224 -28.570  1.00  9.540          H  
ATOM    439 1HG  ARG A  25     -13.602  15.464 -30.634  1.00  9.540          H  
ATOM    440 2HG  ARG A  25     -13.893  17.130 -31.152  1.00  9.540          H  
ATOM    441 1HD  ARG A  25     -11.499  17.544 -31.121  1.00  9.540          H  
ATOM    442 2HD  ARG A  25     -11.218  15.853 -30.639  1.00  9.540          H  
ATOM    443  HE  ARG A  25     -12.784  15.774 -32.936  1.00  9.540          H  
ATOM    444 1HH1 ARG A  25      -9.504  16.940 -32.143  1.00  9.540          H  
ATOM    445 2HH1 ARG A  25      -8.944  16.629 -33.804  1.00  9.540          H  
ATOM    446 1HH2 ARG A  25     -11.885  15.437 -35.009  1.00  9.540          H  
ATOM    447 2HH2 ARG A  25     -10.180  15.854 -35.287  1.00  9.540          H  
ATOM    448  N   GLU A  26     -13.937  18.334 -26.489  1.00  5.900          N  
ATOM    449  CA  GLU A  26     -13.689  18.549 -25.069  1.00  6.180          C  
ATOM    450  C   GLU A  26     -14.959  18.414 -24.241  1.00  6.380          C  
ATOM    451  O   GLU A  26     -14.961  17.836 -23.152  1.00  6.430          O  
ATOM    452  CB  GLU A  26     -13.107  19.944 -24.838  1.00  8.540          C  
ATOM    453  CG  GLU A  26     -11.685  20.169 -25.330  1.00  8.540          C  
ATOM    454  CD  GLU A  26     -11.252  21.600 -25.122  1.00  8.540          C  
ATOM    455  OE1 GLU A  26     -12.059  22.361 -24.648  1.00  8.540          O  
ATOM    456  OE2 GLU A  26     -10.142  21.936 -25.447  1.00  8.540          O  
ATOM    457  H   GLU A  26     -13.710  19.084 -27.153  1.00  7.080          H  
ATOM    458  HA  GLU A  26     -12.978  17.794 -24.733  1.00  7.420          H  
ATOM    459 1HB  GLU A  26     -13.739  20.671 -25.353  1.00 10.250          H  
ATOM    460 2HB  GLU A  26     -13.144  20.182 -23.791  1.00 10.250          H  
ATOM    461 1HG  GLU A  26     -11.013  19.511 -24.791  1.00 10.250          H  
ATOM    462 2HG  GLU A  26     -11.620  19.916 -26.381  1.00 10.250          H  
ATOM    463  N   VAL A  27     -16.068  18.927 -24.761  1.00  6.700          N  
ATOM    464  CA  VAL A  27     -17.315  18.819 -24.034  1.00  7.360          C  
ATOM    465  C   VAL A  27     -17.809  17.371 -24.010  1.00  7.280          C  
ATOM    466  O   VAL A  27     -18.161  16.847 -22.951  1.00  7.790          O  
ATOM    467  CB  VAL A  27     -18.382  19.755 -24.642  1.00 10.040          C  
ATOM    468  CG1 VAL A  27     -19.757  19.520 -23.980  1.00 10.040          C  
ATOM    469  CG2 VAL A  27     -17.940  21.212 -24.441  1.00 10.040          C  
ATOM    470  H   VAL A  27     -16.016  19.436 -25.651  1.00  8.040          H  
ATOM    471  HA  VAL A  27     -17.135  19.135 -23.008  1.00  8.830          H  
ATOM    472  HB  VAL A  27     -18.474  19.545 -25.712  1.00 12.050          H  
ATOM    473 1HG1 VAL A  27     -20.491  20.189 -24.426  1.00 12.050          H  
ATOM    474 2HG1 VAL A  27     -20.082  18.490 -24.130  1.00 12.050          H  
ATOM    475 3HG1 VAL A  27     -19.685  19.721 -22.911  1.00 12.050          H  
ATOM    476 1HG2 VAL A  27     -18.676  21.882 -24.882  1.00 12.050          H  
ATOM    477 2HG2 VAL A  27     -17.850  21.418 -23.376  1.00 12.050          H  
ATOM    478 3HG2 VAL A  27     -16.978  21.376 -24.915  1.00 12.050          H  
ATOM    479  N   SER A  28     -17.804  16.711 -25.169  1.00  6.830          N  
ATOM    480  CA  SER A  28     -18.321  15.354 -25.322  1.00  7.070          C  
ATOM    481  C   SER A  28     -17.639  14.333 -24.423  1.00  6.720          C  
ATOM    482  O   SER A  28     -18.293  13.423 -23.892  1.00  7.120          O  
ATOM    483  CB  SER A  28     -18.142  14.914 -26.764  1.00  9.800          C  
ATOM    484  OG  SER A  28     -18.919  15.692 -27.636  1.00  9.800          O  
ATOM    485  H   SER A  28     -17.465  17.179 -26.010  1.00  8.200          H  
ATOM    486  HA  SER A  28     -19.383  15.370 -25.083  1.00  8.480          H  
ATOM    487 1HB  SER A  28     -17.088  14.997 -27.040  1.00 11.760          H  
ATOM    488 2HB  SER A  28     -18.422  13.866 -26.857  1.00 11.760          H  
ATOM    489  HG  SER A  28     -18.435  16.542 -27.733  1.00 11.760          H  
ATOM    490  N   THR A  29     -16.335  14.496 -24.231  1.00  6.170          N  
ATOM    491  CA  THR A  29     -15.520  13.600 -23.431  1.00  5.970          C  
ATOM    492  C   THR A  29     -15.331  14.017 -21.970  1.00  5.930          C  
ATOM    493  O   THR A  29     -14.597  13.350 -21.226  1.00  5.970          O  
ATOM    494  CB  THR A  29     -14.162  13.444 -24.092  1.00  8.440          C  
ATOM    495  OG1 THR A  29     -13.548  14.734 -24.182  1.00  8.440          O  
ATOM    496  CG2 THR A  29     -14.320  12.863 -25.495  1.00  8.440          C  
ATOM    497  H   THR A  29     -15.847  15.248 -24.737  1.00  7.400          H  
ATOM    498  HA  THR A  29     -15.995  12.631 -23.418  1.00  7.160          H  
ATOM    499  HB  THR A  29     -13.554  12.787 -23.501  1.00 10.130          H  
ATOM    500  HG1 THR A  29     -13.377  15.078 -23.298  1.00 10.130          H  
ATOM    501 1HG2 THR A  29     -13.348  12.770 -25.955  1.00 10.130          H  
ATOM    502 2HG2 THR A  29     -14.791  11.880 -25.433  1.00 10.130          H  
ATOM    503 3HG2 THR A  29     -14.936  13.522 -26.097  1.00 10.130          H  
ATOM    504  N   LYS A  30     -15.963  15.110 -21.537  1.00  6.160          N  
ATOM    505  CA  LYS A  30     -15.804  15.578 -20.165  1.00  6.550          C  
ATOM    506  C   LYS A  30     -14.323  15.685 -19.768  1.00  6.560          C  
ATOM    507  O   LYS A  30     -13.612  16.586 -20.225  1.00  6.910          O  
ATOM    508  CB  LYS A  30     -16.577  14.671 -19.195  1.00  9.010          C  
ATOM    509  CG  LYS A  30     -18.080  14.668 -19.420  1.00  9.010          C  
ATOM    510  CD  LYS A  30     -18.800  13.807 -18.387  1.00  9.010          C  
ATOM    511  CE  LYS A  30     -20.309  13.800 -18.619  1.00  9.010          C  
ATOM    512  NZ  LYS A  30     -21.022  12.931 -17.638  1.00  9.010          N  
ATOM    513  H   LYS A  30     -16.585  15.634 -22.167  1.00  7.390          H  
ATOM    514  HA  LYS A  30     -16.234  16.578 -20.103  1.00  7.860          H  
ATOM    515 1HB  LYS A  30     -16.239  13.643 -19.288  1.00 10.820          H  
ATOM    516 2HB  LYS A  30     -16.398  14.996 -18.168  1.00 10.820          H  
ATOM    517 1HG  LYS A  30     -18.456  15.689 -19.366  1.00 10.820          H  
ATOM    518 2HG  LYS A  30     -18.287  14.279 -20.419  1.00 10.820          H  
ATOM    519 1HD  LYS A  30     -18.425  12.784 -18.446  1.00 10.820          H  
ATOM    520 2HD  LYS A  30     -18.596  14.193 -17.388  1.00 10.820          H  
ATOM    521 1HE  LYS A  30     -20.686  14.818 -18.531  1.00 10.820          H  
ATOM    522 2HE  LYS A  30     -20.510  13.436 -19.628  1.00 10.820          H  
ATOM    523 1HZ  LYS A  30     -22.014  12.954 -17.827  1.00 10.820          H  
ATOM    524 2HZ  LYS A  30     -20.686  11.981 -17.720  1.00 10.820          H  
ATOM    525 3HZ  LYS A  30     -20.850  13.267 -16.700  1.00 10.820          H  
ATOM    526  N   GLU A  31     -13.873  14.815 -18.856  1.00  6.520          N  
ATOM    527  CA  GLU A  31     -12.498  14.844 -18.360  1.00  6.830          C  
ATOM    528  C   GLU A  31     -11.471  14.211 -19.322  1.00  6.320          C  
ATOM    529  O   GLU A  31     -10.292  14.576 -19.314  1.00  6.640          O  
ATOM    530  CB  GLU A  31     -12.423  14.139 -17.004  1.00  9.440          C  
ATOM    531  CG  GLU A  31     -13.172  14.853 -15.880  1.00  9.440          C  
ATOM    532  CD  GLU A  31     -13.086  14.126 -14.563  1.00  9.440          C  
ATOM    533  OE1 GLU A  31     -12.542  13.048 -14.538  1.00  9.440          O  
ATOM    534  OE2 GLU A  31     -13.567  14.648 -13.586  1.00  9.440          O  
ATOM    535  H   GLU A  31     -14.495  14.098 -18.513  1.00  7.820          H  
ATOM    536  HA  GLU A  31     -12.216  15.885 -18.215  1.00  8.200          H  
ATOM    537 1HB  GLU A  31     -12.830  13.131 -17.101  1.00 11.330          H  
ATOM    538 2HB  GLU A  31     -11.379  14.042 -16.706  1.00 11.330          H  
ATOM    539 1HG  GLU A  31     -12.754  15.852 -15.761  1.00 11.330          H  
ATOM    540 2HG  GLU A  31     -14.218  14.961 -16.166  1.00 11.330          H  
ATOM    541  N   ASP A  32     -11.899  13.278 -20.174  1.00  5.770          N  
ATOM    542  CA  ASP A  32     -10.971  12.595 -21.074  1.00  5.560          C  
ATOM    543  C   ASP A  32     -10.820  13.396 -22.356  1.00  5.370          C  
ATOM    544  O   ASP A  32     -11.181  12.930 -23.427  1.00  5.580          O  
ATOM    545  CB  ASP A  32     -11.509  11.212 -21.440  1.00  7.870          C  
ATOM    546  CG  ASP A  32     -11.564  10.173 -20.282  1.00  7.870          C  
ATOM    547  OD1 ASP A  32     -10.732  10.202 -19.395  1.00  7.870          O  
ATOM    548  OD2 ASP A  32     -12.445   9.303 -20.350  1.00  7.870          O  
ATOM    549  H   ASP A  32     -12.887  13.030 -20.225  1.00  6.920          H  
ATOM    550  HA  ASP A  32     -10.000  12.503 -20.590  1.00  6.670          H  
ATOM    551 1HB  ASP A  32     -12.511  11.338 -21.840  1.00  9.440          H  
ATOM    552 2HB  ASP A  32     -10.905  10.806 -22.231  1.00  9.440          H  
ATOM    553  N   LYS A  33     -10.268  14.589 -22.249  1.00  5.280          N  
ATOM    554  CA  LYS A  33     -10.219  15.501 -23.388  1.00  5.270          C  
ATOM    555  C   LYS A  33      -9.123  15.171 -24.419  1.00  4.920          C  
ATOM    556  O   LYS A  33      -7.945  15.158 -24.077  1.00  5.040          O  
ATOM    557  CB  LYS A  33      -9.983  16.932 -22.888  1.00  7.380          C  
ATOM    558  CG  LYS A  33     -11.112  17.531 -22.054  1.00  7.380          C  
ATOM    559  CD  LYS A  33     -10.751  18.955 -21.599  1.00  7.380          C  
ATOM    560  CE  LYS A  33     -11.926  19.692 -20.929  1.00  7.380          C  
ATOM    561  NZ  LYS A  33     -12.405  19.016 -19.709  1.00  7.380          N  
ATOM    562  H   LYS A  33      -9.965  14.857 -21.308  1.00  6.340          H  
ATOM    563  HA  LYS A  33     -11.197  15.497 -23.847  1.00  6.320          H  
ATOM    564 1HB  LYS A  33      -9.087  16.957 -22.277  1.00  8.860          H  
ATOM    565 2HB  LYS A  33      -9.810  17.593 -23.740  1.00  8.860          H  
ATOM    566 1HG  LYS A  33     -12.041  17.541 -22.616  1.00  8.860          H  
ATOM    567 2HG  LYS A  33     -11.256  16.902 -21.177  1.00  8.860          H  
ATOM    568 1HD  LYS A  33      -9.923  18.901 -20.893  1.00  8.860          H  
ATOM    569 2HD  LYS A  33     -10.423  19.539 -22.459  1.00  8.860          H  
ATOM    570 1HE  LYS A  33     -11.595  20.693 -20.669  1.00  8.860          H  
ATOM    571 2HE  LYS A  33     -12.753  19.763 -21.623  1.00  8.860          H  
ATOM    572 1HZ  LYS A  33     -13.166  19.540 -19.313  1.00  8.860          H  
ATOM    573 2HZ  LYS A  33     -12.748  18.077 -19.968  1.00  8.860          H  
ATOM    574 3HZ  LYS A  33     -11.665  18.937 -19.034  1.00  8.860          H  
ATOM    575  N   PRO A  34      -9.461  14.951 -25.712  1.00  4.920          N  
ATOM    576  CA  PRO A  34      -8.526  14.729 -26.813  1.00  4.770          C  
ATOM    577  C   PRO A  34      -7.606  15.930 -27.054  1.00  4.170          C  
ATOM    578  O   PRO A  34      -6.564  15.815 -27.698  1.00  4.420          O  
ATOM    579  CB  PRO A  34      -9.460  14.524 -28.015  1.00  7.150          C  
ATOM    580  CG  PRO A  34     -10.762  14.069 -27.417  1.00  7.150          C  
ATOM    581  CD  PRO A  34     -10.881  14.804 -26.114  1.00  7.150          C  
ATOM    582  HA  PRO A  34      -7.938  13.829 -26.617  1.00  5.720          H  
ATOM    583 1HB  PRO A  34      -9.545  15.457 -28.586  1.00  8.590          H  
ATOM    584 2HB  PRO A  34      -9.034  13.770 -28.693  1.00  8.590          H  
ATOM    585 1HG  PRO A  34     -11.594  14.250 -28.105  1.00  8.590          H  
ATOM    586 2HG  PRO A  34     -10.733  12.981 -27.259  1.00  8.590          H  
ATOM    587 1HD  PRO A  34     -11.382  15.780 -26.235  1.00  8.590          H  
ATOM    588 2HD  PRO A  34     -11.425  14.135 -25.454  1.00  8.590          H  
ATOM    589  N   ILE A  35      -8.036  17.091 -26.576  1.00  3.650          N  
ATOM    590  CA  ILE A  35      -7.318  18.335 -26.760  1.00  3.270          C  
ATOM    591  C   ILE A  35      -6.626  18.707 -25.456  1.00  2.890          C  
ATOM    592  O   ILE A  35      -7.283  18.888 -24.432  1.00  3.060          O  
ATOM    593  CB  ILE A  35      -8.310  19.432 -27.181  1.00  4.730          C  
ATOM    594  CG1 ILE A  35      -9.182  18.928 -28.391  1.00  4.730          C  
ATOM    595  CG2 ILE A  35      -7.579  20.734 -27.541  1.00  4.730          C  
ATOM    596  CD1 ILE A  35      -8.435  18.508 -29.642  1.00  4.730          C  
ATOM    597  H   ILE A  35      -8.889  17.111 -26.044  1.00  4.380          H  
ATOM    598  HA  ILE A  35      -6.553  18.207 -27.523  1.00  3.920          H  
ATOM    599  HB  ILE A  35      -8.987  19.635 -26.356  1.00  5.680          H  
ATOM    600 1HG1 ILE A  35      -9.769  18.080 -28.053  1.00  5.680          H  
ATOM    601 2HG1 ILE A  35      -9.866  19.718 -28.650  1.00  5.680          H  
ATOM    602 1HG2 ILE A  35      -8.316  21.490 -27.815  1.00  5.680          H  
ATOM    603 2HG2 ILE A  35      -7.014  21.084 -26.675  1.00  5.680          H  
ATOM    604 3HG2 ILE A  35      -6.896  20.574 -28.369  1.00  5.680          H  
ATOM    605 1HD1 ILE A  35      -9.152  18.186 -30.382  1.00  5.680          H  
ATOM    606 2HD1 ILE A  35      -7.861  19.340 -30.036  1.00  5.680          H  
ATOM    607 3HD1 ILE A  35      -7.762  17.685 -29.425  1.00  5.680          H  
ATOM    608  N   GLN A  36      -5.302  18.818 -25.498  1.00  2.800          N  
ATOM    609  CA  GLN A  36      -4.499  19.063 -24.302  1.00  2.870          C  
ATOM    610  C   GLN A  36      -3.511  20.225 -24.431  1.00  2.370          C  
ATOM    611  O   GLN A  36      -3.057  20.547 -25.532  1.00  2.200          O  
ATOM    612  CB  GLN A  36      -3.720  17.796 -23.964  1.00  3.990          C  
ATOM    613  CG  GLN A  36      -4.570  16.568 -23.612  1.00  3.990          C  
ATOM    614  CD  GLN A  36      -5.205  16.707 -22.255  1.00  3.990          C  
ATOM    615  OE1 GLN A  36      -4.579  17.256 -21.360  1.00  3.990          O  
ATOM    616  NE2 GLN A  36      -6.413  16.222 -22.078  1.00  3.990          N  
ATOM    617  H   GLN A  36      -4.838  18.684 -26.388  1.00  3.360          H  
ATOM    618  HA  GLN A  36      -5.171  19.296 -23.475  1.00  3.440          H  
ATOM    619 1HB  GLN A  36      -3.075  17.531 -24.797  1.00  4.790          H  
ATOM    620 2HB  GLN A  36      -3.085  18.016 -23.132  1.00  4.790          H  
ATOM    621 1HG  GLN A  36      -5.362  16.424 -24.350  1.00  4.790          H  
ATOM    622 2HG  GLN A  36      -3.922  15.701 -23.595  1.00  4.790          H  
ATOM    623 1HE2 GLN A  36      -6.855  16.306 -21.185  1.00  4.790          H  
ATOM    624 2HE2 GLN A  36      -6.911  15.781 -22.847  1.00  4.790          H  
ATOM    625  N   CYS A  37      -3.190  20.846 -23.289  1.00  2.550          N  
ATOM    626  CA  CYS A  37      -2.194  21.911 -23.169  1.00  2.360          C  
ATOM    627  C   CYS A  37      -0.780  21.411 -23.422  1.00  2.100          C  
ATOM    628  O   CYS A  37      -0.411  20.320 -22.994  1.00  2.400          O  
ATOM    629  CB  CYS A  37      -2.252  22.562 -21.787  1.00  3.380          C  
ATOM    630  SG  CYS A  37      -1.084  23.940 -21.555  1.00  3.380          S  
ATOM    631  H   CYS A  37      -3.634  20.546 -22.413  1.00  3.060          H  
ATOM    632  HA  CYS A  37      -2.424  22.674 -23.910  1.00  2.830          H  
ATOM    633 1HB  CYS A  37      -3.256  22.930 -21.603  1.00  4.060          H  
ATOM    634 2HB  CYS A  37      -2.044  21.820 -21.034  1.00  4.060          H  
ATOM    635  HG  CYS A  37       0.062  23.247 -21.835  1.00  4.060          H  
ATOM    636  N   THR A  38       0.022  22.196 -24.120  1.00  1.870          N  
ATOM    637  CA  THR A  38       1.391  21.795 -24.355  1.00  1.830          C  
ATOM    638  C   THR A  38       2.206  22.066 -23.068  1.00  1.670          C  
ATOM    639  O   THR A  38       1.698  22.734 -22.164  1.00  1.770          O  
ATOM    640  CB  THR A  38       1.954  22.573 -25.574  1.00  2.580          C  
ATOM    641  OG1 THR A  38       1.967  23.970 -25.295  1.00  2.580          O  
ATOM    642  CG2 THR A  38       1.091  22.320 -26.784  1.00  2.580          C  
ATOM    643  H   THR A  38      -0.299  23.089 -24.477  1.00  2.240          H  
ATOM    644  HA  THR A  38       1.383  20.734 -24.585  1.00  2.200          H  
ATOM    645  HB  THR A  38       2.949  22.262 -25.805  1.00  3.090          H  
ATOM    646  HG1 THR A  38       2.518  24.416 -25.993  1.00  3.090          H  
ATOM    647 1HG2 THR A  38       1.499  22.876 -27.634  1.00  3.090          H  
ATOM    648 2HG2 THR A  38       1.087  21.257 -27.012  1.00  3.090          H  
ATOM    649 3HG2 THR A  38       0.072  22.649 -26.592  1.00  3.090          H  
ATOM    650  N   PRO A  39       3.440  21.526 -22.929  1.00  1.610          N  
ATOM    651  CA  PRO A  39       4.363  21.750 -21.821  1.00  1.580          C  
ATOM    652  C   PRO A  39       4.694  23.225 -21.683  1.00  1.350          C  
ATOM    653  O   PRO A  39       4.592  23.969 -22.655  1.00  1.370          O  
ATOM    654  CB  PRO A  39       5.582  20.914 -22.221  1.00  2.370          C  
ATOM    655  CG  PRO A  39       5.018  19.841 -23.124  1.00  2.370          C  
ATOM    656  CD  PRO A  39       3.933  20.513 -23.897  1.00  2.370          C  
ATOM    657  HA  PRO A  39       3.915  21.369 -20.897  1.00  1.900          H  
ATOM    658 1HB  PRO A  39       6.326  21.555 -22.720  1.00  2.840          H  
ATOM    659 2HB  PRO A  39       6.066  20.500 -21.323  1.00  2.840          H  
ATOM    660 1HG  PRO A  39       5.781  19.424 -23.773  1.00  2.840          H  
ATOM    661 2HG  PRO A  39       4.636  19.002 -22.517  1.00  2.840          H  
ATOM    662 1HD  PRO A  39       4.376  20.978 -24.781  1.00  2.840          H  
ATOM    663 2HD  PRO A  39       3.190  19.750 -24.138  1.00  2.840          H  
ATOM    664  N   GLN A  40       5.007  23.659 -20.464  1.00  1.330          N  
ATOM    665  CA  GLN A  40       5.323  25.061 -20.230  1.00  1.230          C  
ATOM    666  C   GLN A  40       6.808  25.402 -20.370  1.00  1.300          C  
ATOM    667  O   GLN A  40       7.688  24.769 -19.773  1.00  1.450          O  
ATOM    668  CB  GLN A  40       4.805  25.451 -18.848  1.00  1.760          C  
ATOM    669  CG  GLN A  40       4.949  26.897 -18.474  1.00  1.760          C  
ATOM    670  CD  GLN A  40       4.256  27.169 -17.165  1.00  1.760          C  
ATOM    671  OE1 GLN A  40       4.225  26.293 -16.282  1.00  1.760          O  
ATOM    672  NE2 GLN A  40       3.661  28.350 -17.018  1.00  1.760          N  
ATOM    673  H   GLN A  40       5.065  23.004 -19.695  1.00  1.600          H  
ATOM    674  HA  GLN A  40       4.786  25.655 -20.972  1.00  1.480          H  
ATOM    675 1HB  GLN A  40       3.747  25.199 -18.781  1.00  2.110          H  
ATOM    676 2HB  GLN A  40       5.326  24.864 -18.092  1.00  2.110          H  
ATOM    677 1HG  GLN A  40       6.005  27.136 -18.355  1.00  2.110          H  
ATOM    678 2HG  GLN A  40       4.498  27.521 -19.247  1.00  2.110          H  
ATOM    679 1HE2 GLN A  40       3.178  28.562 -16.167  1.00  2.110          H  
ATOM    680 2HE2 GLN A  40       3.687  29.063 -17.753  1.00  2.110          H  
ATOM    681  N   LYS A  41       7.078  26.486 -21.073  1.00  1.340          N  
ATOM    682  CA  LYS A  41       8.407  27.015 -21.283  1.00  1.530          C  
ATOM    683  C   LYS A  41       8.809  27.813 -20.069  1.00  1.430          C  
ATOM    684  O   LYS A  41       8.729  29.048 -20.070  1.00  1.390          O  
ATOM    685  CB  LYS A  41       8.441  27.906 -22.528  1.00  2.070          C  
ATOM    686  CG  LYS A  41       9.823  28.451 -22.909  1.00  2.070          C  
ATOM    687  CD  LYS A  41       9.741  29.311 -24.165  1.00  2.070          C  
ATOM    688  CE  LYS A  41      11.107  29.873 -24.542  1.00  2.070          C  
ATOM    689  NZ  LYS A  41      11.044  30.725 -25.765  1.00  2.070          N  
ATOM    690  H   LYS A  41       6.313  26.962 -21.529  1.00  1.610          H  
ATOM    691  HA  LYS A  41       9.107  26.187 -21.401  1.00  1.840          H  
ATOM    692 1HB  LYS A  41       8.048  27.346 -23.379  1.00  2.480          H  
ATOM    693 2HB  LYS A  41       7.777  28.757 -22.383  1.00  2.480          H  
ATOM    694 1HG  LYS A  41      10.224  29.060 -22.097  1.00  2.480          H  
ATOM    695 2HG  LYS A  41      10.506  27.623 -23.084  1.00  2.480          H  
ATOM    696 1HD  LYS A  41       9.355  28.715 -24.993  1.00  2.480          H  
ATOM    697 2HD  LYS A  41       9.055  30.140 -23.989  1.00  2.480          H  
ATOM    698 1HE  LYS A  41      11.485  30.472 -23.715  1.00  2.480          H  
ATOM    699 2HE  LYS A  41      11.794  29.047 -24.724  1.00  2.480          H  
ATOM    700 1HZ  LYS A  41      11.967  31.076 -25.980  1.00  2.480          H  
ATOM    701 2HZ  LYS A  41      10.705  30.177 -26.545  1.00  2.480          H  
ATOM    702 3HZ  LYS A  41      10.419  31.502 -25.605  1.00  2.480          H  
ATOM    703  N   ALA A  42       9.191  27.085 -19.029  1.00  1.550          N  
ATOM    704  CA  ALA A  42       9.533  27.654 -17.735  1.00  1.560          C  
ATOM    705  C   ALA A  42      10.712  28.631 -17.821  1.00  1.510          C  
ATOM    706  O   ALA A  42      11.719  28.383 -18.513  1.00  1.620          O  
ATOM    707  CB  ALA A  42       9.831  26.548 -16.744  1.00  2.180          C  
ATOM    708  H   ALA A  42       9.164  26.070 -19.158  1.00  1.860          H  
ATOM    709  HA  ALA A  42       8.673  28.197 -17.381  1.00  1.870          H  
ATOM    710 1HB  ALA A  42      10.051  26.990 -15.772  1.00  2.620          H  
ATOM    711 2HB  ALA A  42       8.964  25.892 -16.660  1.00  2.620          H  
ATOM    712 3HB  ALA A  42      10.665  25.987 -17.084  1.00  2.620          H  
ATOM    713  N   LYS A  43      10.591  29.694 -17.025  1.00  1.530          N  
ATOM    714  CA  LYS A  43      11.535  30.799 -16.861  1.00  1.660          C  
ATOM    715  C   LYS A  43      12.850  30.396 -16.173  1.00  1.850          C  
ATOM    716  O   LYS A  43      12.910  29.353 -15.504  1.00  1.870          O  
ATOM    717  CB  LYS A  43      10.846  31.910 -16.054  1.00  2.270          C  
ATOM    718  CG  LYS A  43       9.648  32.602 -16.716  1.00  2.270          C  
ATOM    719  CD  LYS A  43      10.064  33.502 -17.880  1.00  2.270          C  
ATOM    720  CE  LYS A  43       8.877  34.293 -18.425  1.00  2.270          C  
ATOM    721  NZ  LYS A  43       9.271  35.176 -19.567  1.00  2.270          N  
ATOM    722  H   LYS A  43       9.701  29.747 -16.516  1.00  1.840          H  
ATOM    723  HA  LYS A  43      11.760  31.160 -17.857  1.00  1.990          H  
ATOM    724 1HB  LYS A  43      10.428  31.435 -15.186  1.00  2.730          H  
ATOM    725 2HB  LYS A  43      11.555  32.652 -15.693  1.00  2.730          H  
ATOM    726 1HG  LYS A  43       8.981  31.846 -17.100  1.00  2.730          H  
ATOM    727 2HG  LYS A  43       9.113  33.190 -15.971  1.00  2.730          H  
ATOM    728 1HD  LYS A  43      10.836  34.196 -17.550  1.00  2.730          H  
ATOM    729 2HD  LYS A  43      10.463  32.893 -18.689  1.00  2.730          H  
ATOM    730 1HE  LYS A  43       8.110  33.596 -18.765  1.00  2.730          H  
ATOM    731 2HE  LYS A  43       8.465  34.911 -17.628  1.00  2.730          H  
ATOM    732 1HZ  LYS A  43       8.463  35.682 -19.897  1.00  2.730          H  
ATOM    733 2HZ  LYS A  43       9.974  35.834 -19.260  1.00  2.730          H  
ATOM    734 3HZ  LYS A  43       9.645  34.616 -20.320  1.00  2.730          H  
ATOM    735  N   PRO A  44      13.961  31.135 -16.430  1.00  2.160          N  
ATOM    736  CA  PRO A  44      15.270  30.977 -15.811  1.00  2.520          C  
ATOM    737  C   PRO A  44      15.156  31.330 -14.351  1.00  2.590          C  
ATOM    738  O   PRO A  44      14.304  32.146 -14.013  1.00  2.520          O  
ATOM    739  CB  PRO A  44      16.149  31.977 -16.574  1.00  3.780          C  
ATOM    740  CG  PRO A  44      15.189  33.011 -17.105  1.00  3.780          C  
ATOM    741  CD  PRO A  44      13.920  32.249 -17.420  1.00  3.780          C  
ATOM    742  HA  PRO A  44      15.624  29.946 -15.937  1.00  3.020          H  
ATOM    743 1HB  PRO A  44      16.895  32.413 -15.890  1.00  4.540          H  
ATOM    744 2HB  PRO A  44      16.709  31.461 -17.368  1.00  4.540          H  
ATOM    745 1HG  PRO A  44      15.026  33.794 -16.341  1.00  4.540          H  
ATOM    746 2HG  PRO A  44      15.619  33.513 -17.985  1.00  4.540          H  
ATOM    747 1HD  PRO A  44      13.096  32.929 -17.256  1.00  4.540          H  
ATOM    748 2HD  PRO A  44      13.949  31.862 -18.450  1.00  4.540          H  
ATOM    749  N   MET A  45      16.048  30.752 -13.524  1.00  3.010          N  
ATOM    750  CA  MET A  45      16.109  30.976 -12.075  1.00  3.220          C  
ATOM    751  C   MET A  45      15.065  30.072 -11.443  1.00  2.960          C  
ATOM    752  O   MET A  45      13.882  30.219 -11.725  1.00  2.940          O  
ATOM    753  CB  MET A  45      15.879  32.448 -11.714  1.00  4.420          C  
ATOM    754  CG  MET A  45      16.952  33.386 -12.265  1.00  4.420          C  
ATOM    755  SD  MET A  45      16.597  35.115 -11.972  1.00  4.420          S  
ATOM    756  CE  MET A  45      15.393  35.404 -13.292  1.00  4.420          C  
ATOM    757  H   MET A  45      16.711  30.099 -13.921  1.00  3.610          H  
ATOM    758  HA  MET A  45      17.088  30.671 -11.704  1.00  3.860          H  
ATOM    759 1HB  MET A  45      14.889  32.789 -11.934  1.00  5.310          H  
ATOM    760 2HB  MET A  45      15.967  32.533 -10.632  1.00  5.310          H  
ATOM    761 1HG  MET A  45      17.908  33.148 -11.807  1.00  5.310          H  
ATOM    762 2HG  MET A  45      17.047  33.238 -13.336  1.00  5.310          H  
ATOM    763 1HE  MET A  45      15.062  36.441 -13.262  1.00  5.310          H  
ATOM    764 2HE  MET A  45      15.857  35.197 -14.258  1.00  5.310          H  
ATOM    765 3HE  MET A  45      14.532  34.746 -13.164  1.00  5.310          H  
ATOM    766  N   ARG A  46      15.487  29.138 -10.579  1.00  3.020          N  
ATOM    767  CA  ARG A  46      14.548  28.141 -10.045  1.00  3.130          C  
ATOM    768  C   ARG A  46      13.320  28.755  -9.372  1.00  2.870          C  
ATOM    769  O   ARG A  46      12.230  28.191  -9.431  1.00  2.870          O  
ATOM    770  CB  ARG A  46      15.250  27.211  -9.062  1.00  4.340          C  
ATOM    771  CG  ARG A  46      15.733  27.849  -7.758  1.00  4.340          C  
ATOM    772  CD  ARG A  46      16.544  26.889  -6.952  1.00  4.340          C  
ATOM    773  NE  ARG A  46      16.982  27.468  -5.680  1.00  4.340          N  
ATOM    774  CZ  ARG A  46      18.090  28.228  -5.488  1.00  4.340          C  
ATOM    775  NH1 ARG A  46      18.902  28.511  -6.489  1.00  4.340          N  
ATOM    776  NH2 ARG A  46      18.358  28.690  -4.277  1.00  4.340          N  
ATOM    777  H   ARG A  46      16.468  29.079 -10.350  1.00  3.620          H  
ATOM    778  HA  ARG A  46      14.204  27.533 -10.881  1.00  3.760          H  
ATOM    779 1HB  ARG A  46      14.574  26.399  -8.795  1.00  5.210          H  
ATOM    780 2HB  ARG A  46      16.116  26.764  -9.548  1.00  5.210          H  
ATOM    781 1HG  ARG A  46      16.338  28.727  -7.972  1.00  5.210          H  
ATOM    782 2HG  ARG A  46      14.878  28.138  -7.148  1.00  5.210          H  
ATOM    783 1HD  ARG A  46      15.930  26.015  -6.729  1.00  5.210          H  
ATOM    784 2HD  ARG A  46      17.421  26.571  -7.514  1.00  5.210          H  
ATOM    785  HE  ARG A  46      16.400  27.284  -4.871  1.00  5.210          H  
ATOM    786 1HH1 ARG A  46      18.711  28.162  -7.414  1.00  5.210          H  
ATOM    787 2HH1 ARG A  46      19.724  29.079  -6.329  1.00  5.210          H  
ATOM    788 1HH2 ARG A  46      17.740  28.476  -3.505  1.00  5.210          H  
ATOM    789 2HH2 ARG A  46      19.179  29.256  -4.120  1.00  5.210          H  
ATOM    790  N   ALA A  47      13.451  29.957  -8.821  1.00  2.900          N  
ATOM    791  CA  ALA A  47      12.332  30.631  -8.177  1.00  2.930          C  
ATOM    792  C   ALA A  47      11.161  30.839  -9.148  1.00  2.640          C  
ATOM    793  O   ALA A  47      10.012  30.977  -8.724  1.00  2.770          O  
ATOM    794  CB  ALA A  47      12.781  31.971  -7.636  1.00  4.090          C  
ATOM    795  H   ALA A  47      14.363  30.390  -8.783  1.00  3.480          H  
ATOM    796  HA  ALA A  47      11.986  30.002  -7.356  1.00  3.520          H  
ATOM    797 1HB  ALA A  47      11.945  32.459  -7.135  1.00  4.910          H  
ATOM    798 2HB  ALA A  47      13.594  31.824  -6.927  1.00  4.910          H  
ATOM    799 3HB  ALA A  47      13.124  32.595  -8.461  1.00  4.910          H  
ATOM    800  N   ALA A  48      11.474  30.935 -10.442  1.00  2.470          N  
ATOM    801  CA  ALA A  48      10.528  31.179 -11.512  1.00  2.320          C  
ATOM    802  C   ALA A  48      10.227  29.895 -12.291  1.00  2.070          C  
ATOM    803  O   ALA A  48       9.625  29.927 -13.360  1.00  1.960          O  
ATOM    804  CB  ALA A  48      11.081  32.246 -12.438  1.00  3.310          C  
ATOM    805  H   ALA A  48      12.441  30.772 -10.727  1.00  2.960          H  
ATOM    806  HA  ALA A  48       9.599  31.535 -11.071  1.00  2.780          H  
ATOM    807 1HB  ALA A  48      10.363  32.455 -13.211  1.00  3.970          H  
ATOM    808 2HB  ALA A  48      11.273  33.153 -11.871  1.00  3.970          H  
ATOM    809 3HB  ALA A  48      12.016  31.886 -12.883  1.00  3.970          H  
ATOM    810  N   ALA A  49      10.599  28.734 -11.750  1.00  2.190          N  
ATOM    811  CA  ALA A  49      10.382  27.463 -12.444  1.00  2.210          C  
ATOM    812  C   ALA A  49       8.910  27.212 -12.763  1.00  1.970          C  
ATOM    813  O   ALA A  49       8.594  26.549 -13.748  1.00  2.050          O  
ATOM    814  CB  ALA A  49      10.911  26.310 -11.611  1.00  3.090          C  
ATOM    815  H   ALA A  49      11.094  28.722 -10.856  1.00  2.630          H  
ATOM    816  HA  ALA A  49      10.929  27.502 -13.385  1.00  2.650          H  
ATOM    817 1HB  ALA A  49      10.775  25.375 -12.154  1.00  3.700          H  
ATOM    818 2HB  ALA A  49      11.968  26.467 -11.414  1.00  3.700          H  
ATOM    819 3HB  ALA A  49      10.367  26.269 -10.665  1.00  3.700          H  
ATOM    820  N   ASP A  50       8.005  27.732 -11.941  1.00  1.870          N  
ATOM    821  CA  ASP A  50       6.574  27.539 -12.131  1.00  1.850          C  
ATOM    822  C   ASP A  50       5.940  28.605 -13.029  1.00  1.610          C  
ATOM    823  O   ASP A  50       4.716  28.634 -13.198  1.00  1.740          O  
ATOM    824  CB  ASP A  50       5.884  27.563 -10.772  1.00  2.600          C  
ATOM    825  CG  ASP A  50       6.278  26.394  -9.882  1.00  2.600          C  
ATOM    826  OD1 ASP A  50       6.598  25.348 -10.386  1.00  2.600          O  
ATOM    827  OD2 ASP A  50       6.279  26.575  -8.693  1.00  2.600          O  
ATOM    828  H   ASP A  50       8.317  28.229 -11.113  1.00  2.240          H  
ATOM    829  HA  ASP A  50       6.422  26.564 -12.594  1.00  2.220          H  
ATOM    830 1HB  ASP A  50       6.127  28.497 -10.260  1.00  3.120          H  
ATOM    831 2HB  ASP A  50       4.803  27.541 -10.917  1.00  3.120          H  
ATOM    832  N   LEU A  51       6.748  29.511 -13.565  1.00  1.490          N  
ATOM    833  CA  LEU A  51       6.259  30.564 -14.436  1.00  1.530          C  
ATOM    834  C   LEU A  51       6.741  30.284 -15.851  1.00  1.370          C  
ATOM    835  O   LEU A  51       7.867  29.833 -16.031  1.00  1.640          O  
ATOM    836  CB  LEU A  51       6.809  31.911 -13.965  1.00  2.130          C  
ATOM    837  CG  LEU A  51       6.525  32.291 -12.490  1.00  2.130          C  
ATOM    838  CD1 LEU A  51       7.223  33.604 -12.193  1.00  2.130          C  
ATOM    839  CD2 LEU A  51       5.023  32.390 -12.234  1.00  2.130          C  
ATOM    840  H   LEU A  51       7.759  29.456 -13.404  1.00  1.790          H  
ATOM    841  HA  LEU A  51       5.170  30.563 -14.439  1.00  1.840          H  
ATOM    842 1HB  LEU A  51       7.894  31.887 -14.088  1.00  2.550          H  
ATOM    843 2HB  LEU A  51       6.410  32.697 -14.604  1.00  2.550          H  
ATOM    844  HG  LEU A  51       6.951  31.532 -11.834  1.00  2.550          H  
ATOM    845 1HD1 LEU A  51       7.056  33.876 -11.150  1.00  2.550          H  
ATOM    846 2HD1 LEU A  51       8.288  33.497 -12.370  1.00  2.550          H  
ATOM    847 3HD1 LEU A  51       6.825  34.384 -12.839  1.00  2.550          H  
ATOM    848 1HD2 LEU A  51       4.853  32.659 -11.192  1.00  2.550          H  
ATOM    849 2HD2 LEU A  51       4.589  33.154 -12.879  1.00  2.550          H  
ATOM    850 3HD2 LEU A  51       4.544  31.433 -12.432  1.00  2.550          H  
ATOM    851  N   GLY A  52       5.939  30.593 -16.864  1.00  1.410          N  
ATOM    852  CA  GLY A  52       6.384  30.361 -18.244  1.00  1.330          C  
ATOM    853  C   GLY A  52       5.238  30.421 -19.238  1.00  1.330          C  
ATOM    854  O   GLY A  52       4.090  30.674 -18.861  1.00  1.710          O  
ATOM    855  H   GLY A  52       5.018  30.970 -16.685  1.00  1.690          H  
ATOM    856 1HA  GLY A  52       7.140  31.097 -18.516  1.00  1.600          H  
ATOM    857 2HA  GLY A  52       6.863  29.388 -18.310  1.00  1.600          H  
ATOM    858  N   ARG A  53       5.550  30.170 -20.501  1.00  1.360          N  
ATOM    859  CA  ARG A  53       4.562  30.247 -21.592  1.00  1.490          C  
ATOM    860  C   ARG A  53       4.354  28.909 -22.284  1.00  1.320          C  
ATOM    861  O   ARG A  53       5.216  28.049 -22.257  1.00  1.300          O  
ATOM    862  CB  ARG A  53       5.010  31.262 -22.635  1.00  2.030          C  
ATOM    863  CG  ARG A  53       5.255  32.696 -22.123  1.00  2.030          C  
ATOM    864  CD  ARG A  53       4.004  33.404 -21.687  1.00  2.030          C  
ATOM    865  NE  ARG A  53       3.046  33.569 -22.790  1.00  2.030          N  
ATOM    866  CZ  ARG A  53       3.068  34.568 -23.715  1.00  2.030          C  
ATOM    867  NH1 ARG A  53       4.006  35.497 -23.688  1.00  2.030          N  
ATOM    868  NH2 ARG A  53       2.136  34.608 -24.655  1.00  2.030          N  
ATOM    869  H   ARG A  53       6.532  29.930 -20.687  1.00  1.630          H  
ATOM    870  HA  ARG A  53       3.601  30.553 -21.178  1.00  1.790          H  
ATOM    871 1HB  ARG A  53       5.938  30.915 -23.089  1.00  2.440          H  
ATOM    872 2HB  ARG A  53       4.265  31.312 -23.430  1.00  2.440          H  
ATOM    873 1HG  ARG A  53       5.932  32.659 -21.271  1.00  2.440          H  
ATOM    874 2HG  ARG A  53       5.717  33.274 -22.919  1.00  2.440          H  
ATOM    875 1HD  ARG A  53       3.516  32.835 -20.896  1.00  2.440          H  
ATOM    876 2HD  ARG A  53       4.260  34.385 -21.298  1.00  2.440          H  
ATOM    877  HE  ARG A  53       2.297  32.886 -22.854  1.00  2.440          H  
ATOM    878 1HH1 ARG A  53       4.722  35.478 -22.981  1.00  2.440          H  
ATOM    879 2HH1 ARG A  53       4.011  36.232 -24.382  1.00  2.440          H  
ATOM    880 1HH2 ARG A  53       1.415  33.898 -24.683  1.00  2.440          H  
ATOM    881 2HH2 ARG A  53       2.143  35.344 -25.347  1.00  2.440          H  
ATOM    882  N   GLU A  54       3.216  28.701 -22.917  1.00  1.390          N  
ATOM    883  CA  GLU A  54       3.011  27.429 -23.609  1.00  1.350          C  
ATOM    884  C   GLU A  54       4.051  27.174 -24.719  1.00  1.350          C  
ATOM    885  O   GLU A  54       4.403  28.090 -25.473  1.00  1.510          O  
ATOM    886  CB  GLU A  54       1.589  27.408 -24.179  1.00  1.910          C  
ATOM    887  CG  GLU A  54       0.495  27.442 -23.099  1.00  1.910          C  
ATOM    888  CD  GLU A  54       0.162  28.847 -22.630  1.00  1.910          C  
ATOM    889  OE1 GLU A  54       0.803  29.775 -23.086  1.00  1.910          O  
ATOM    890  OE2 GLU A  54      -0.709  28.994 -21.814  1.00  1.910          O  
ATOM    891  H   GLU A  54       2.478  29.412 -22.933  1.00  1.670          H  
ATOM    892  HA  GLU A  54       3.101  26.621 -22.880  1.00  1.620          H  
ATOM    893 1HB  GLU A  54       1.448  28.258 -24.845  1.00  2.290          H  
ATOM    894 2HB  GLU A  54       1.451  26.503 -24.768  1.00  2.290          H  
ATOM    895 1HG  GLU A  54      -0.409  26.975 -23.495  1.00  2.290          H  
ATOM    896 2HG  GLU A  54       0.830  26.848 -22.250  1.00  2.290          H  
ATOM    897  N   LYS A  55       4.529  25.924 -24.793  1.00  1.340          N  
ATOM    898  CA  LYS A  55       5.475  25.394 -25.777  1.00  1.570          C  
ATOM    899  C   LYS A  55       4.818  25.194 -27.155  1.00  1.770          C  
ATOM    900  O   LYS A  55       3.631  24.859 -27.232  1.00  1.760          O  
ATOM    901  CB  LYS A  55       6.042  24.074 -25.234  1.00  2.110          C  
ATOM    902  CG  LYS A  55       7.063  23.324 -26.077  1.00  2.110          C  
ATOM    903  CD  LYS A  55       8.447  23.998 -26.205  1.00  2.110          C  
ATOM    904  CE  LYS A  55       9.271  23.895 -24.916  1.00  2.110          C  
ATOM    905  NZ  LYS A  55      10.693  24.302 -25.138  1.00  2.110          N  
ATOM    906  H   LYS A  55       4.226  25.256 -24.077  1.00  1.610          H  
ATOM    907  HA  LYS A  55       6.283  26.115 -25.886  1.00  1.880          H  
ATOM    908 1HB  LYS A  55       6.491  24.260 -24.262  1.00  2.530          H  
ATOM    909 2HB  LYS A  55       5.217  23.384 -25.068  1.00  2.530          H  
ATOM    910 1HG  LYS A  55       7.208  22.349 -25.625  1.00  2.530          H  
ATOM    911 2HG  LYS A  55       6.653  23.163 -27.060  1.00  2.530          H  
ATOM    912 1HD  LYS A  55       9.000  23.501 -27.010  1.00  2.530          H  
ATOM    913 2HD  LYS A  55       8.333  25.045 -26.465  1.00  2.530          H  
ATOM    914 1HE  LYS A  55       8.837  24.551 -24.162  1.00  2.530          H  
ATOM    915 2HE  LYS A  55       9.249  22.876 -24.550  1.00  2.530          H  
ATOM    916 1HZ  LYS A  55      11.210  24.228 -24.271  1.00  2.530          H  
ATOM    917 2HZ  LYS A  55      11.106  23.686 -25.828  1.00  2.530          H  
ATOM    918 3HZ  LYS A  55      10.738  25.249 -25.473  1.00  2.530          H  
ATOM    919  N   ILE A  56       5.586  25.392 -28.241  1.00  2.160          N  
ATOM    920  CA  ILE A  56       5.067  25.175 -29.599  1.00  2.340          C  
ATOM    921  C   ILE A  56       5.344  23.753 -30.130  1.00  2.330          C  
ATOM    922  O   ILE A  56       4.428  23.042 -30.556  1.00  2.550          O  
ATOM    923  CB  ILE A  56       5.688  26.194 -30.585  1.00  3.200          C  
ATOM    924  CG1 ILE A  56       5.290  27.607 -30.182  1.00  3.200          C  
ATOM    925  CG2 ILE A  56       5.196  25.920 -31.998  1.00  3.200          C  
ATOM    926  CD1 ILE A  56       6.031  28.713 -30.902  1.00  3.200          C  
ATOM    927  H   ILE A  56       6.543  25.684 -28.108  1.00  2.590          H  
ATOM    928  HA  ILE A  56       3.989  25.325 -29.577  1.00  2.810          H  
ATOM    929  HB  ILE A  56       6.771  26.118 -30.558  1.00  3.840          H  
ATOM    930 1HG1 ILE A  56       4.229  27.727 -30.367  1.00  3.840          H  
ATOM    931 2HG1 ILE A  56       5.469  27.725 -29.117  1.00  3.840          H  
ATOM    932 1HG2 ILE A  56       5.626  26.607 -32.673  1.00  3.840          H  
ATOM    933 2HG2 ILE A  56       5.467  24.923 -32.319  1.00  3.840          H  
ATOM    934 3HG2 ILE A  56       4.119  26.019 -32.018  1.00  3.840          H  
ATOM    935 1HD1 ILE A  56       5.687  29.678 -30.543  1.00  3.840          H  
ATOM    936 2HD1 ILE A  56       7.099  28.624 -30.708  1.00  3.840          H  
ATOM    937 3HD1 ILE A  56       5.857  28.661 -31.962  1.00  3.840          H  
ATOM    938  N   LEU A  57       6.614  23.343 -30.147  1.00  2.330          N  
ATOM    939  CA  LEU A  57       6.954  22.028 -30.684  1.00  2.550          C  
ATOM    940  C   LEU A  57       7.187  21.057 -29.550  1.00  2.340          C  
ATOM    941  O   LEU A  57       7.650  21.453 -28.486  1.00  2.180          O  
ATOM    942  CB  LEU A  57       8.187  22.127 -31.575  1.00  3.480          C  
ATOM    943  CG  LEU A  57       8.072  23.111 -32.774  1.00  3.480          C  
ATOM    944  CD1 LEU A  57       9.394  23.138 -33.505  1.00  3.480          C  
ATOM    945  CD2 LEU A  57       6.922  22.698 -33.724  1.00  3.480          C  
ATOM    946  H   LEU A  57       7.343  23.947 -29.807  1.00  2.800          H  
ATOM    947  HA  LEU A  57       6.117  21.649 -31.263  1.00  3.060          H  
ATOM    948 1HB  LEU A  57       9.026  22.444 -30.962  1.00  4.180          H  
ATOM    949 2HB  LEU A  57       8.411  21.133 -31.969  1.00  4.180          H  
ATOM    950  HG  LEU A  57       7.877  24.116 -32.402  1.00  4.180          H  
ATOM    951 1HD1 LEU A  57       9.335  23.841 -34.334  1.00  4.180          H  
ATOM    952 2HD1 LEU A  57      10.184  23.451 -32.823  1.00  4.180          H  
ATOM    953 3HD1 LEU A  57       9.621  22.146 -33.891  1.00  4.180          H  
ATOM    954 1HD2 LEU A  57       6.873  23.404 -34.549  1.00  4.180          H  
ATOM    955 2HD2 LEU A  57       7.108  21.700 -34.115  1.00  4.180          H  
ATOM    956 3HD2 LEU A  57       5.966  22.708 -33.203  1.00  4.180          H  
ATOM    957  N   ARG A  58       6.889  19.783 -29.772  1.00  2.710          N  
ATOM    958  CA  ARG A  58       7.066  18.823 -28.698  1.00  2.880          C  
ATOM    959  C   ARG A  58       8.541  18.741 -28.225  1.00  2.700          C  
ATOM    960  O   ARG A  58       9.440  18.677 -29.065  1.00  2.910          O  
ATOM    961  CB  ARG A  58       6.597  17.448 -29.137  1.00  3.960          C  
ATOM    962  CG  ARG A  58       7.443  16.715 -30.194  1.00  3.960          C  
ATOM    963  CD  ARG A  58       6.774  15.428 -30.605  1.00  3.960          C  
ATOM    964  NE  ARG A  58       7.593  14.593 -31.511  1.00  3.960          N  
ATOM    965  CZ  ARG A  58       7.688  14.709 -32.855  1.00  3.960          C  
ATOM    966  NH1 ARG A  58       7.007  15.641 -33.502  1.00  3.960          N  
ATOM    967  NH2 ARG A  58       8.478  13.868 -33.537  1.00  3.960          N  
ATOM    968  H   ARG A  58       6.519  19.496 -30.668  1.00  3.250          H  
ATOM    969  HA  ARG A  58       6.393  19.113 -27.904  1.00  3.460          H  
ATOM    970 1HB  ARG A  58       6.545  16.836 -28.280  1.00  4.760          H  
ATOM    971 2HB  ARG A  58       5.582  17.522 -29.529  1.00  4.760          H  
ATOM    972 1HG  ARG A  58       7.592  17.345 -31.068  1.00  4.760          H  
ATOM    973 2HG  ARG A  58       8.400  16.457 -29.765  1.00  4.760          H  
ATOM    974 1HD  ARG A  58       6.596  14.852 -29.708  1.00  4.760          H  
ATOM    975 2HD  ARG A  58       5.819  15.634 -31.082  1.00  4.760          H  
ATOM    976  HE  ARG A  58       8.139  13.855 -31.081  1.00  4.760          H  
ATOM    977 1HH1 ARG A  58       6.409  16.275 -33.000  1.00  4.760          H  
ATOM    978 2HH1 ARG A  58       7.087  15.720 -34.509  1.00  4.760          H  
ATOM    979 1HH2 ARG A  58       9.038  13.121 -33.056  1.00  4.760          H  
ATOM    980 2HH2 ARG A  58       8.557  13.945 -34.538  1.00  4.760          H  
ATOM    981  N   PRO A  59       8.816  18.756 -26.899  1.00  2.700          N  
ATOM    982  CA  PRO A  59      10.117  18.567 -26.272  1.00  2.820          C  
ATOM    983  C   PRO A  59      10.614  17.144 -26.504  1.00  3.030          C  
ATOM    984  O   PRO A  59       9.780  16.246 -26.632  1.00  3.260          O  
ATOM    985  CB  PRO A  59       9.840  18.780 -24.774  1.00  4.230          C  
ATOM    986  CG  PRO A  59       8.568  19.545 -24.714  1.00  4.230          C  
ATOM    987  CD  PRO A  59       7.762  19.106 -25.922  1.00  4.230          C  
ATOM    988  HA  PRO A  59      10.789  19.335 -26.672  1.00  3.380          H  
ATOM    989 1HB  PRO A  59       9.771  17.814 -24.257  1.00  5.080          H  
ATOM    990 2HB  PRO A  59      10.671  19.330 -24.307  1.00  5.080          H  
ATOM    991 1HG  PRO A  59       8.072  19.344 -23.756  1.00  5.080          H  
ATOM    992 2HG  PRO A  59       8.776  20.613 -24.731  1.00  5.080          H  
ATOM    993 1HD  PRO A  59       7.117  18.237 -25.705  1.00  5.080          H  
ATOM    994 2HD  PRO A  59       7.201  20.003 -26.227  1.00  5.080          H  
ATOM    995  N   PRO A  60      11.942  16.891 -26.468  1.00  3.270          N  
ATOM    996  CA  PRO A  60      12.578  15.576 -26.518  1.00  3.620          C  
ATOM    997  C   PRO A  60      11.855  14.546 -25.655  1.00  3.730          C  
ATOM    998  O   PRO A  60      11.675  13.409 -26.063  1.00  3.860          O  
ATOM    999  CB  PRO A  60      13.979  15.874 -26.009  1.00  5.430          C  
ATOM   1000  CG  PRO A  60      14.231  17.298 -26.460  1.00  5.430          C  
ATOM   1001  CD  PRO A  60      12.904  18.007 -26.298  1.00  5.430          C  
ATOM   1002  HA  PRO A  60      12.619  15.241 -27.557  1.00  4.340          H  
ATOM   1003 1HB  PRO A  60      14.026  15.706 -24.934  1.00  6.520          H  
ATOM   1004 2HB  PRO A  60      14.686  15.172 -26.472  1.00  6.520          H  
ATOM   1005 1HG  PRO A  60      15.036  17.756 -25.859  1.00  6.520          H  
ATOM   1006 2HG  PRO A  60      14.588  17.303 -27.501  1.00  6.520          H  
ATOM   1007 1HD  PRO A  60      12.816  18.470 -25.310  1.00  6.520          H  
ATOM   1008 2HD  PRO A  60      12.812  18.736 -27.118  1.00  6.520          H  
ATOM   1009  N   VAL A  61      11.335  14.969 -24.508  1.00  3.940          N  
ATOM   1010  CA  VAL A  61      10.612  14.077 -23.618  1.00  4.450          C  
ATOM   1011  C   VAL A  61       9.470  13.363 -24.361  1.00  4.470          C  
ATOM   1012  O   VAL A  61       9.217  12.173 -24.140  1.00  4.780          O  
ATOM   1013  CB  VAL A  61      10.103  14.884 -22.412  1.00  6.030          C  
ATOM   1014  CG1 VAL A  61       9.166  14.099 -21.567  1.00  6.030          C  
ATOM   1015  CG2 VAL A  61      11.305  15.285 -21.547  1.00  6.030          C  
ATOM   1016  H   VAL A  61      11.499  15.914 -24.194  1.00  4.730          H  
ATOM   1017  HA  VAL A  61      11.291  13.325 -23.245  1.00  5.340          H  
ATOM   1018  HB  VAL A  61       9.574  15.764 -22.772  1.00  7.230          H  
ATOM   1019 1HG1 VAL A  61       8.861  14.717 -20.762  1.00  7.230          H  
ATOM   1020 2HG1 VAL A  61       8.291  13.778 -22.130  1.00  7.230          H  
ATOM   1021 3HG1 VAL A  61       9.683  13.255 -21.176  1.00  7.230          H  
ATOM   1022 1HG2 VAL A  61      10.967  15.868 -20.683  1.00  7.230          H  
ATOM   1023 2HG2 VAL A  61      11.811  14.380 -21.190  1.00  7.230          H  
ATOM   1024 3HG2 VAL A  61      11.999  15.874 -22.126  1.00  7.230          H  
ATOM   1025  N   GLU A  62       8.725  14.104 -25.175  1.00  4.350          N  
ATOM   1026  CA  GLU A  62       7.618  13.537 -25.914  1.00  4.710          C  
ATOM   1027  C   GLU A  62       8.168  12.753 -27.091  1.00  4.500          C  
ATOM   1028  O   GLU A  62       7.655  11.689 -27.436  1.00  4.890          O  
ATOM   1029  CB  GLU A  62       6.659  14.612 -26.368  1.00  6.450          C  
ATOM   1030  CG  GLU A  62       5.409  14.075 -27.069  1.00  6.450          C  
ATOM   1031  CD  GLU A  62       4.407  15.156 -27.359  1.00  6.450          C  
ATOM   1032  OE1 GLU A  62       4.422  16.142 -26.660  1.00  6.450          O  
ATOM   1033  OE2 GLU A  62       3.647  15.013 -28.298  1.00  6.450          O  
ATOM   1034  H   GLU A  62       8.993  15.071 -25.359  1.00  5.220          H  
ATOM   1035  HA  GLU A  62       7.078  12.851 -25.262  1.00  5.650          H  
ATOM   1036 1HB  GLU A  62       6.352  15.212 -25.510  1.00  7.740          H  
ATOM   1037 2HB  GLU A  62       7.195  15.255 -27.038  1.00  7.740          H  
ATOM   1038 1HG  GLU A  62       5.698  13.594 -27.995  1.00  7.740          H  
ATOM   1039 2HG  GLU A  62       4.948  13.313 -26.435  1.00  7.740          H  
ATOM   1040  N   LYS A  63       9.234  13.262 -27.710  1.00  4.060          N  
ATOM   1041  CA  LYS A  63       9.814  12.545 -28.847  1.00  4.210          C  
ATOM   1042  C   LYS A  63      10.177  11.120 -28.399  1.00  4.390          C  
ATOM   1043  O   LYS A  63       9.941  10.140 -29.113  1.00  4.720          O  
ATOM   1044  CB  LYS A  63      11.073  13.249 -29.376  1.00  5.830          C  
ATOM   1045  CG  LYS A  63      10.814  14.582 -30.062  1.00  5.830          C  
ATOM   1046  CD  LYS A  63      12.080  15.242 -30.598  1.00  5.830          C  
ATOM   1047  CE  LYS A  63      11.739  16.580 -31.251  1.00  5.830          C  
ATOM   1048  NZ  LYS A  63      12.946  17.279 -31.781  1.00  5.830          N  
ATOM   1049  H   LYS A  63       9.603  14.165 -27.384  1.00  4.870          H  
ATOM   1050  HA  LYS A  63       9.076  12.473 -29.644  1.00  5.050          H  
ATOM   1051 1HB  LYS A  63      11.777  13.392 -28.573  1.00  7.000          H  
ATOM   1052 2HB  LYS A  63      11.550  12.613 -30.107  1.00  7.000          H  
ATOM   1053 1HG  LYS A  63      10.163  14.407 -30.897  1.00  7.000          H  
ATOM   1054 2HG  LYS A  63      10.328  15.256 -29.360  1.00  7.000          H  
ATOM   1055 1HD  LYS A  63      12.795  15.406 -29.806  1.00  7.000          H  
ATOM   1056 2HD  LYS A  63      12.532  14.590 -31.348  1.00  7.000          H  
ATOM   1057 1HE  LYS A  63      11.040  16.405 -32.069  1.00  7.000          H  
ATOM   1058 2HE  LYS A  63      11.255  17.221 -30.507  1.00  7.000          H  
ATOM   1059 1HZ  LYS A  63      12.664  18.157 -32.198  1.00  7.000          H  
ATOM   1060 2HZ  LYS A  63      13.591  17.461 -31.027  1.00  7.000          H  
ATOM   1061 3HZ  LYS A  63      13.395  16.704 -32.479  1.00  7.000          H  
ATOM   1062  N   TRP A  64      10.689  11.006 -27.176  1.00  4.350          N  
ATOM   1063  CA  TRP A  64      11.033   9.732 -26.578  1.00  4.770          C  
ATOM   1064  C   TRP A  64       9.757   8.894 -26.321  1.00  5.140          C  
ATOM   1065  O   TRP A  64       9.717   7.720 -26.682  1.00  5.470          O  
ATOM   1066  CB  TRP A  64      11.829  10.012 -25.313  1.00  6.510          C  
ATOM   1067  CG  TRP A  64      13.102  10.770 -25.619  1.00  6.510          C  
ATOM   1068  CD1 TRP A  64      13.794  10.801 -26.800  1.00  6.510          C  
ATOM   1069  CD2 TRP A  64      13.805  11.660 -24.734  1.00  6.510          C  
ATOM   1070  NE1 TRP A  64      14.875  11.624 -26.693  1.00  6.510          N  
ATOM   1071  CE2 TRP A  64      14.893  12.167 -25.438  1.00  6.510          C  
ATOM   1072  CE3 TRP A  64      13.603  12.059 -23.433  1.00  6.510          C  
ATOM   1073  CZ2 TRP A  64      15.773  13.059 -24.869  1.00  6.510          C  
ATOM   1074  CZ3 TRP A  64      14.465  12.961 -22.863  1.00  6.510          C  
ATOM   1075  CH2 TRP A  64      15.529  13.447 -23.566  1.00  6.510          C  
ATOM   1076  H   TRP A  64      10.889  11.870 -26.664  1.00  5.220          H  
ATOM   1077  HA  TRP A  64      11.660   9.176 -27.267  1.00  5.720          H  
ATOM   1078 1HB  TRP A  64      11.240  10.629 -24.645  1.00  7.810          H  
ATOM   1079 2HB  TRP A  64      12.074   9.082 -24.799  1.00  7.810          H  
ATOM   1080  HD1 TRP A  64      13.534  10.254 -27.701  1.00  7.810          H  
ATOM   1081  HE1 TRP A  64      15.559  11.804 -27.420  1.00  7.810          H  
ATOM   1082  HE3 TRP A  64      12.769  11.667 -22.885  1.00  7.810          H  
ATOM   1083  HZ2 TRP A  64      16.630  13.456 -25.414  1.00  7.810          H  
ATOM   1084  HZ3 TRP A  64      14.283  13.271 -21.832  1.00  7.810          H  
ATOM   1085  HH2 TRP A  64      16.203  14.149 -23.095  1.00  7.810          H  
ATOM   1086  N   LYS A  65       8.668   9.503 -25.812  1.00  5.250          N  
ATOM   1087  CA  LYS A  65       7.394   8.776 -25.597  1.00  5.900          C  
ATOM   1088  C   LYS A  65       6.893   8.152 -26.896  1.00  6.030          C  
ATOM   1089  O   LYS A  65       6.353   7.042 -26.911  1.00  6.520          O  
ATOM   1090  CB  LYS A  65       6.265   9.673 -25.063  1.00  8.000          C  
ATOM   1091  CG  LYS A  65       4.949   8.916 -24.793  1.00  8.000          C  
ATOM   1092  CD  LYS A  65       3.883   9.813 -24.163  1.00  8.000          C  
ATOM   1093  CE  LYS A  65       2.495   9.139 -24.179  1.00  8.000          C  
ATOM   1094  NZ  LYS A  65       2.419   7.935 -23.290  1.00  8.000          N  
ATOM   1095  H   LYS A  65       8.751  10.472 -25.482  1.00  6.300          H  
ATOM   1096  HA  LYS A  65       7.571   7.969 -24.887  1.00  7.080          H  
ATOM   1097 1HB  LYS A  65       6.551  10.183 -24.166  1.00  9.600          H  
ATOM   1098 2HB  LYS A  65       6.045  10.441 -25.805  1.00  9.600          H  
ATOM   1099 1HG  LYS A  65       4.556   8.525 -25.731  1.00  9.600          H  
ATOM   1100 2HG  LYS A  65       5.162   8.077 -24.130  1.00  9.600          H  
ATOM   1101 1HD  LYS A  65       4.159  10.033 -23.130  1.00  9.600          H  
ATOM   1102 2HD  LYS A  65       3.829  10.752 -24.715  1.00  9.600          H  
ATOM   1103 1HE  LYS A  65       1.744   9.860 -23.860  1.00  9.600          H  
ATOM   1104 2HE  LYS A  65       2.276   8.829 -25.201  1.00  9.600          H  
ATOM   1105 1HZ  LYS A  65       1.485   7.530 -23.353  1.00  9.600          H  
ATOM   1106 2HZ  LYS A  65       3.096   7.248 -23.578  1.00  9.600          H  
ATOM   1107 3HZ  LYS A  65       2.599   8.210 -22.329  1.00  9.600          H  
ATOM   1108  N   ARG A  66       7.089   8.884 -27.990  1.00  5.740          N  
ATOM   1109  CA  ARG A  66       6.673   8.490 -29.330  1.00  6.130          C  
ATOM   1110  C   ARG A  66       7.676   7.552 -30.014  1.00  6.130          C  
ATOM   1111  O   ARG A  66       7.486   7.174 -31.173  1.00  6.650          O  
ATOM   1112  CB  ARG A  66       6.451   9.723 -30.189  1.00  8.430          C  
ATOM   1113  CG  ARG A  66       5.247  10.570 -29.779  1.00  8.430          C  
ATOM   1114  CD  ARG A  66       5.109  11.783 -30.623  1.00  8.430          C  
ATOM   1115  NE  ARG A  66       3.968  12.614 -30.215  1.00  8.430          N  
ATOM   1116  CZ  ARG A  66       2.698  12.474 -30.625  1.00  8.430          C  
ATOM   1117  NH1 ARG A  66       2.335  11.532 -31.483  1.00  8.430          N  
ATOM   1118  NH2 ARG A  66       1.821  13.318 -30.134  1.00  8.430          N  
ATOM   1119  H   ARG A  66       7.501   9.817 -27.854  1.00  6.890          H  
ATOM   1120  HA  ARG A  66       5.725   7.963 -29.242  1.00  7.360          H  
ATOM   1121 1HB  ARG A  66       7.338  10.359 -30.133  1.00 10.110          H  
ATOM   1122 2HB  ARG A  66       6.323   9.430 -31.230  1.00 10.110          H  
ATOM   1123 1HG  ARG A  66       4.340   9.978 -29.864  1.00 10.110          H  
ATOM   1124 2HG  ARG A  66       5.371  10.894 -28.742  1.00 10.110          H  
ATOM   1125 1HD  ARG A  66       6.015  12.376 -30.508  1.00 10.110          H  
ATOM   1126 2HD  ARG A  66       4.994  11.508 -31.667  1.00 10.110          H  
ATOM   1127  HE  ARG A  66       4.122  13.380 -29.538  1.00 10.110          H  
ATOM   1128 1HH1 ARG A  66       3.017  10.891 -31.854  1.00 10.110          H  
ATOM   1129 2HH1 ARG A  66       1.369  11.457 -31.772  1.00 10.110          H  
ATOM   1130 1HH2 ARG A  66       2.161  14.033 -29.467  1.00 10.110          H  
ATOM   1131 2HH2 ARG A  66       0.849  13.271 -30.396  1.00 10.110          H  
ATOM   1132  N   GLN A  67       8.702   7.147 -29.263  1.00  5.750          N  
ATOM   1133  CA  GLN A  67       9.781   6.243 -29.626  1.00  5.940          C  
ATOM   1134  C   GLN A  67      10.724   6.721 -30.732  1.00  6.240          C  
ATOM   1135  O   GLN A  67      11.189   5.919 -31.542  1.00  6.680          O  
ATOM   1136  CB  GLN A  67       9.201   4.872 -30.005  1.00  8.240          C  
ATOM   1137  CG  GLN A  67       8.358   4.254 -28.894  1.00  8.240          C  
ATOM   1138  CD  GLN A  67       7.952   2.812 -29.160  1.00  8.240          C  
ATOM   1139  OE1 GLN A  67       8.794   1.917 -29.363  1.00  8.240          O  
ATOM   1140  NE2 GLN A  67       6.646   2.565 -29.162  1.00  8.240          N  
ATOM   1141  H   GLN A  67       8.780   7.521 -28.317  1.00  6.900          H  
ATOM   1142  HA  GLN A  67      10.387   6.106 -28.731  1.00  7.130          H  
ATOM   1143 1HB  GLN A  67       8.591   4.953 -30.901  1.00  9.890          H  
ATOM   1144 2HB  GLN A  67      10.016   4.185 -30.224  1.00  9.890          H  
ATOM   1145 1HG  GLN A  67       8.893   4.320 -27.961  1.00  9.890          H  
ATOM   1146 2HG  GLN A  67       7.440   4.838 -28.814  1.00  9.890          H  
ATOM   1147 1HE2 GLN A  67       6.310   1.636 -29.332  1.00  9.890          H  
ATOM   1148 2HE2 GLN A  67       5.995   3.310 -28.996  1.00  9.890          H  
ATOM   1149  N   ASP A  68      11.123   8.003 -30.696  1.00  6.270          N  
ATOM   1150  CA  ASP A  68      12.103   8.509 -31.668  1.00  7.000          C  
ATOM   1151  C   ASP A  68      13.540   8.138 -31.245  1.00  7.160          C  
ATOM   1152  O   ASP A  68      14.500   8.392 -31.973  1.00  7.850          O  
ATOM   1153  CB  ASP A  68      12.029  10.040 -31.829  1.00  9.510          C  
ATOM   1154  CG  ASP A  68      10.734  10.611 -32.542  1.00  9.510          C  
ATOM   1155  OD1 ASP A  68      10.043   9.891 -33.214  1.00  9.510          O  
ATOM   1156  OD2 ASP A  68      10.508  11.809 -32.424  1.00  9.510          O  
ATOM   1157  H   ASP A  68      10.696   8.653 -30.027  1.00  7.520          H  
ATOM   1158  HA  ASP A  68      11.897   8.051 -32.635  1.00  8.400          H  
ATOM   1159 1HB  ASP A  68      12.097  10.484 -30.842  1.00 11.410          H  
ATOM   1160 2HB  ASP A  68      12.901  10.379 -32.390  1.00 11.410          H  
ATOM   1161  N   ASP A  69      13.679   7.575 -30.039  1.00  6.800          N  
ATOM   1162  CA  ASP A  69      14.955   7.153 -29.454  1.00  7.340          C  
ATOM   1163  C   ASP A  69      14.716   6.024 -28.446  1.00  7.290          C  
ATOM   1164  O   ASP A  69      14.226   6.251 -27.327  1.00  7.420          O  
ATOM   1165  CB  ASP A  69      15.694   8.319 -28.807  1.00 10.060          C  
ATOM   1166  CG  ASP A  69      17.086   7.947 -28.293  1.00 10.060          C  
ATOM   1167  OD1 ASP A  69      17.339   6.759 -28.041  1.00 10.060          O  
ATOM   1168  OD2 ASP A  69      17.894   8.847 -28.156  1.00 10.060          O  
ATOM   1169  H   ASP A  69      12.828   7.403 -29.528  1.00  8.160          H  
ATOM   1170  HA  ASP A  69      15.588   6.762 -30.251  1.00  8.810          H  
ATOM   1171 1HB  ASP A  69      15.778   9.143 -29.522  1.00 12.070          H  
ATOM   1172 2HB  ASP A  69      15.120   8.665 -27.970  1.00 12.070          H  
ATOM   1173  N   LYS A  70      15.048   4.803 -28.860  1.00  7.360          N  
ATOM   1174  CA  LYS A  70      14.789   3.596 -28.076  1.00  7.490          C  
ATOM   1175  C   LYS A  70      15.463   3.560 -26.706  1.00  8.140          C  
ATOM   1176  O   LYS A  70      15.007   2.838 -25.816  1.00  8.460          O  
ATOM   1177  CB  LYS A  70      15.252   2.355 -28.856  1.00 10.430          C  
ATOM   1178  CG  LYS A  70      16.798   2.196 -28.964  1.00 10.430          C  
ATOM   1179  CD  LYS A  70      17.208   0.955 -29.755  1.00 10.430          C  
ATOM   1180  CE  LYS A  70      18.756   0.825 -29.888  1.00 10.430          C  
ATOM   1181  NZ  LYS A  70      19.461   0.525 -28.568  1.00 10.430          N  
ATOM   1182  H   LYS A  70      15.466   4.719 -29.777  1.00  8.830          H  
ATOM   1183  HA  LYS A  70      13.713   3.530 -27.916  1.00  8.990          H  
ATOM   1184 1HB  LYS A  70      14.871   1.465 -28.366  1.00 12.520          H  
ATOM   1185 2HB  LYS A  70      14.840   2.385 -29.861  1.00 12.520          H  
ATOM   1186 1HG  LYS A  70      17.239   3.082 -29.420  1.00 12.520          H  
ATOM   1187 2HG  LYS A  70      17.211   2.081 -27.970  1.00 12.520          H  
ATOM   1188 1HD  LYS A  70      16.824   0.067 -29.250  1.00 12.520          H  
ATOM   1189 2HD  LYS A  70      16.774   1.000 -30.753  1.00 12.520          H  
ATOM   1190 1HE  LYS A  70      18.972   0.021 -30.588  1.00 12.520          H  
ATOM   1191 2HE  LYS A  70      19.153   1.757 -30.288  1.00 12.520          H  
ATOM   1192 1HZ  LYS A  70      20.449   0.449 -28.732  1.00 12.520          H  
ATOM   1193 2HZ  LYS A  70      19.315   1.273 -27.857  1.00 12.520          H  
ATOM   1194 3HZ  LYS A  70      19.119  -0.340 -28.189  1.00 12.520          H  
ATOM   1195  N   ASP A  71      16.561   4.294 -26.515  1.00  8.560          N  
ATOM   1196  CA  ASP A  71      17.253   4.178 -25.238  1.00  9.390          C  
ATOM   1197  C   ASP A  71      16.583   5.032 -24.188  1.00  9.240          C  
ATOM   1198  O   ASP A  71      16.563   4.698 -23.002  1.00  9.540          O  
ATOM   1199  CB  ASP A  71      18.719   4.560 -25.398  1.00 12.810          C  
ATOM   1200  CG  ASP A  71      19.520   3.560 -26.295  1.00 12.810          C  
ATOM   1201  OD1 ASP A  71      19.136   2.402 -26.442  1.00 12.810          O  
ATOM   1202  OD2 ASP A  71      20.515   3.969 -26.818  1.00 12.810          O  
ATOM   1203  H   ASP A  71      16.914   4.943 -27.241  1.00 10.270          H  
ATOM   1204  HA  ASP A  71      17.207   3.137 -24.909  1.00 11.270          H  
ATOM   1205 1HB  ASP A  71      18.771   5.552 -25.858  1.00 15.380          H  
ATOM   1206 2HB  ASP A  71      19.188   4.625 -24.418  1.00 15.380          H  
ATOM   1207  N   LEU A  72      16.029   6.143 -24.625  1.00  9.000          N  
ATOM   1208  CA  LEU A  72      15.402   7.076 -23.713  1.00  9.080          C  
ATOM   1209  C   LEU A  72      14.041   6.491 -23.356  1.00  9.070          C  
ATOM   1210  O   LEU A  72      13.514   6.707 -22.253  1.00  9.320          O  
ATOM   1211  CB  LEU A  72      15.356   8.446 -24.369  1.00 12.680          C  
ATOM   1212  CG  LEU A  72      16.677   9.341 -24.226  1.00 12.680          C  
ATOM   1213  CD1 LEU A  72      16.826   9.864 -22.835  1.00 12.680          C  
ATOM   1214  CD2 LEU A  72      17.917   8.540 -24.580  1.00 12.680          C  
ATOM   1215  H   LEU A  72      16.053   6.347 -25.625  1.00 10.800          H  
ATOM   1216  HA  LEU A  72      15.980   7.129 -22.797  1.00 10.900          H  
ATOM   1217 1HB  LEU A  72      15.146   8.319 -25.436  1.00 15.220          H  
ATOM   1218 2HB  LEU A  72      14.537   8.994 -23.925  1.00 15.220          H  
ATOM   1219  HG  LEU A  72      16.612  10.168 -24.903  1.00 15.220          H  
ATOM   1220 1HD1 LEU A  72      17.722  10.479 -22.786  1.00 15.220          H  
ATOM   1221 2HD1 LEU A  72      15.973  10.466 -22.595  1.00 15.220          H  
ATOM   1222 3HD1 LEU A  72      16.917   9.056 -22.125  1.00 15.220          H  
ATOM   1223 1HD2 LEU A  72      18.790   9.187 -24.500  1.00 15.220          H  
ATOM   1224 2HD2 LEU A  72      18.045   7.703 -23.903  1.00 15.220          H  
ATOM   1225 3HD2 LEU A  72      17.844   8.175 -25.601  1.00 15.220          H  
ATOM   1226  N   ARG A  73      13.466   5.752 -24.313  1.00  9.010          N  
ATOM   1227  CA  ARG A  73      12.226   5.025 -24.109  1.00  9.290          C  
ATOM   1228  C   ARG A  73      12.408   4.029 -22.957  1.00  9.670          C  
ATOM   1229  O   ARG A  73      11.672   4.047 -21.968  1.00 10.090          O  
ATOM   1230  CB  ARG A  73      11.859   4.248 -25.366  1.00 12.890          C  
ATOM   1231  CG  ARG A  73      10.594   3.395 -25.298  1.00 12.890          C  
ATOM   1232  CD  ARG A  73      10.522   2.430 -26.458  1.00 12.890          C  
ATOM   1233  NE  ARG A  73      11.576   1.388 -26.410  1.00 12.890          N  
ATOM   1234  CZ  ARG A  73      11.890   0.539 -27.435  1.00 12.890          C  
ATOM   1235  NH1 ARG A  73      11.233   0.593 -28.589  1.00 12.890          N  
ATOM   1236  NH2 ARG A  73      12.867  -0.370 -27.299  1.00 12.890          N  
ATOM   1237  H   ARG A  73      13.913   5.699 -25.234  1.00 10.810          H  
ATOM   1238  HA  ARG A  73      11.430   5.726 -23.870  1.00 11.150          H  
ATOM   1239 1HB  ARG A  73      11.749   4.946 -26.198  1.00 15.470          H  
ATOM   1240 2HB  ARG A  73      12.669   3.588 -25.617  1.00 15.470          H  
ATOM   1241 1HG  ARG A  73      10.578   2.812 -24.380  1.00 15.470          H  
ATOM   1242 2HG  ARG A  73       9.715   4.044 -25.334  1.00 15.470          H  
ATOM   1243 1HD  ARG A  73       9.547   1.939 -26.473  1.00 15.470          H  
ATOM   1244 2HD  ARG A  73      10.664   2.991 -27.376  1.00 15.470          H  
ATOM   1245  HE  ARG A  73      12.110   1.298 -25.550  1.00 15.470          H  
ATOM   1246 1HH1 ARG A  73      10.459   1.256 -28.745  1.00 15.470          H  
ATOM   1247 2HH1 ARG A  73      11.474  -0.043 -29.334  1.00 15.470          H  
ATOM   1248 1HH2 ARG A  73      13.421  -0.470 -26.428  1.00 15.470          H  
ATOM   1249 2HH2 ARG A  73      13.083  -0.987 -28.065  1.00 15.470          H  
ATOM   1250  N   GLU A  74      13.423   3.157 -23.073  1.00  9.780          N  
ATOM   1251  CA  GLU A  74      13.666   2.131 -22.055  1.00 10.390          C  
ATOM   1252  C   GLU A  74      14.019   2.727 -20.692  1.00 10.520          C  
ATOM   1253  O   GLU A  74      13.641   2.184 -19.650  1.00 10.870          O  
ATOM   1254  CB  GLU A  74      14.734   1.147 -22.522  1.00 14.300          C  
ATOM   1255  CG  GLU A  74      14.248   0.267 -23.676  1.00 14.300          C  
ATOM   1256  CD  GLU A  74      15.235  -0.748 -24.150  1.00 14.300          C  
ATOM   1257  OE1 GLU A  74      16.235  -0.951 -23.498  1.00 14.300          O  
ATOM   1258  OE2 GLU A  74      14.992  -1.307 -25.198  1.00 14.300          O  
ATOM   1259  H   GLU A  74      14.021   3.175 -23.909  1.00 11.740          H  
ATOM   1260  HA  GLU A  74      12.746   1.567 -21.932  1.00 12.470          H  
ATOM   1261 1HB  GLU A  74      15.617   1.702 -22.866  1.00 17.160          H  
ATOM   1262 2HB  GLU A  74      15.039   0.510 -21.696  1.00 17.160          H  
ATOM   1263 1HG  GLU A  74      13.344  -0.249 -23.358  1.00 17.160          H  
ATOM   1264 2HG  GLU A  74      13.981   0.912 -24.507  1.00 17.160          H  
ATOM   1265  N   LYS A  75      14.687   3.878 -20.696  1.00 10.430          N  
ATOM   1266  CA  LYS A  75      15.064   4.566 -19.472  1.00 10.660          C  
ATOM   1267  C   LYS A  75      13.944   5.438 -18.904  1.00 10.430          C  
ATOM   1268  O   LYS A  75      14.187   6.215 -17.998  1.00 10.600          O  
ATOM   1269  CB  LYS A  75      16.313   5.418 -19.672  1.00 14.830          C  
ATOM   1270  CG  LYS A  75      17.591   4.632 -19.911  1.00 14.830          C  
ATOM   1271  CD  LYS A  75      18.782   5.574 -20.109  1.00 14.830          C  
ATOM   1272  CE  LYS A  75      20.089   4.809 -20.275  1.00 14.830          C  
ATOM   1273  NZ  LYS A  75      21.244   5.719 -20.513  1.00 14.830          N  
ATOM   1274  H   LYS A  75      15.013   4.260 -21.589  1.00 12.520          H  
ATOM   1275  HA  LYS A  75      15.290   3.810 -18.720  1.00 12.790          H  
ATOM   1276 1HB  LYS A  75      16.162   6.069 -20.534  1.00 17.800          H  
ATOM   1277 2HB  LYS A  75      16.469   6.054 -18.802  1.00 17.800          H  
ATOM   1278 1HG  LYS A  75      17.779   3.989 -19.051  1.00 17.800          H  
ATOM   1279 2HG  LYS A  75      17.473   4.005 -20.788  1.00 17.800          H  
ATOM   1280 1HD  LYS A  75      18.609   6.193 -20.998  1.00 17.800          H  
ATOM   1281 2HD  LYS A  75      18.869   6.238 -19.251  1.00 17.800          H  
ATOM   1282 1HE  LYS A  75      20.274   4.235 -19.373  1.00 17.800          H  
ATOM   1283 2HE  LYS A  75      19.998   4.125 -21.117  1.00 17.800          H  
ATOM   1284 1HZ  LYS A  75      22.094   5.197 -20.615  1.00 17.800          H  
ATOM   1285 2HZ  LYS A  75      21.073   6.258 -21.359  1.00 17.800          H  
ATOM   1286 3HZ  LYS A  75      21.344   6.379 -19.706  1.00 17.800          H  
ATOM   1287  N   ARG A  76      12.737   5.375 -19.476  1.00 10.280          N  
ATOM   1288  CA  ARG A  76      11.588   6.128 -18.979  1.00 10.290          C  
ATOM   1289  C   ARG A  76      11.832   7.634 -18.923  1.00 10.370          C  
ATOM   1290  O   ARG A  76      11.246   8.350 -18.102  1.00 10.690          O  
ATOM   1291  CB  ARG A  76      11.232   5.651 -17.573  1.00 14.400          C  
ATOM   1292  CG  ARG A  76      10.899   4.183 -17.436  1.00 14.400          C  
ATOM   1293  CD  ARG A  76      10.616   3.797 -15.999  1.00 14.400          C  
ATOM   1294  NE  ARG A  76       9.351   4.350 -15.458  1.00 14.400          N  
ATOM   1295  CZ  ARG A  76       8.120   3.826 -15.648  1.00 14.400          C  
ATOM   1296  NH1 ARG A  76       7.947   2.742 -16.386  1.00 14.400          N  
ATOM   1297  NH2 ARG A  76       7.077   4.407 -15.081  1.00 14.400          N  
ATOM   1298  H   ARG A  76      12.579   4.762 -20.282  1.00 12.340          H  
ATOM   1299  HA  ARG A  76      10.750   5.932 -19.638  1.00 12.350          H  
ATOM   1300 1HB  ARG A  76      12.031   5.885 -16.874  1.00 17.280          H  
ATOM   1301 2HB  ARG A  76      10.360   6.178 -17.247  1.00 17.280          H  
ATOM   1302 1HG  ARG A  76      10.026   3.960 -18.044  1.00 17.280          H  
ATOM   1303 2HG  ARG A  76      11.746   3.588 -17.784  1.00 17.280          H  
ATOM   1304 1HD  ARG A  76      10.590   2.713 -15.907  1.00 17.280          H  
ATOM   1305 2HD  ARG A  76      11.432   4.181 -15.381  1.00 17.280          H  
ATOM   1306  HE  ARG A  76       9.411   5.193 -14.855  1.00 17.280          H  
ATOM   1307 1HH1 ARG A  76       8.737   2.289 -16.820  1.00 17.280          H  
ATOM   1308 2HH1 ARG A  76       7.020   2.360 -16.516  1.00 17.280          H  
ATOM   1309 1HH2 ARG A  76       7.212   5.241 -14.511  1.00 17.280          H  
ATOM   1310 2HH2 ARG A  76       6.152   4.030 -15.209  1.00 17.280          H  
ATOM   1311  N   CYS A  77      12.610   8.169 -19.857  1.00 10.290          N  
ATOM   1312  CA  CYS A  77      12.928   9.583 -19.817  1.00 10.560          C  
ATOM   1313  C   CYS A  77      11.869  10.426 -20.484  1.00 10.790          C  
ATOM   1314  O   CYS A  77      12.019  11.631 -20.656  1.00 10.940          O  
ATOM   1315  CB  CYS A  77      14.277   9.805 -20.427  1.00 14.680          C  
ATOM   1316  SG  CYS A  77      15.561   9.040 -19.455  1.00 14.680          S  
ATOM   1317  H   CYS A  77      13.022   7.587 -20.603  1.00 12.350          H  
ATOM   1318  HA  CYS A  77      12.996   9.875 -18.773  1.00 12.670          H  
ATOM   1319 1HB  CYS A  77      14.285   9.359 -21.419  1.00 17.610          H  
ATOM   1320 2HB  CYS A  77      14.490  10.868 -20.518  1.00 17.610          H  
ATOM   1321  HG  CYS A  77      14.815   7.996 -19.015  1.00 17.610          H  
ATOM   1322  N   PHE A  78      10.802   9.772 -20.887  1.00 11.030          N  
ATOM   1323  CA  PHE A  78       9.699  10.407 -21.537  1.00 11.560          C  
ATOM   1324  C   PHE A  78       8.578  10.769 -20.561  1.00 11.890          C  
ATOM   1325  O   PHE A  78       7.563  11.366 -20.947  1.00 12.280          O  
ATOM   1326  CB  PHE A  78       9.146   9.498 -22.597  1.00 15.970          C  
ATOM   1327  CG  PHE A  78       8.617   8.214 -22.115  1.00 15.970          C  
ATOM   1328  CD1 PHE A  78       7.313   8.117 -21.668  1.00 15.970          C  
ATOM   1329  CD2 PHE A  78       9.405   7.095 -22.103  1.00 15.970          C  
ATOM   1330  CE1 PHE A  78       6.815   6.927 -21.219  1.00 15.970          C  
ATOM   1331  CE2 PHE A  78       8.901   5.901 -21.659  1.00 15.970          C  
ATOM   1332  CZ  PHE A  78       7.612   5.818 -21.212  1.00 15.970          C  
ATOM   1333  H   PHE A  78      10.767   8.772 -20.751  1.00 13.240          H  
ATOM   1334  HA  PHE A  78      10.066  11.304 -22.021  1.00 13.870          H  
ATOM   1335 1HB  PHE A  78       8.378  10.016 -23.088  1.00 19.170          H  
ATOM   1336 2HB  PHE A  78       9.912   9.286 -23.313  1.00 19.170          H  
ATOM   1337  HD1 PHE A  78       6.678   9.007 -21.677  1.00 19.170          H  
ATOM   1338  HD2 PHE A  78      10.436   7.157 -22.454  1.00 19.170          H  
ATOM   1339  HE1 PHE A  78       5.788   6.863 -20.868  1.00 19.170          H  
ATOM   1340  HE2 PHE A  78       9.530   5.015 -21.653  1.00 19.170          H  
ATOM   1341  HZ  PHE A  78       7.221   4.865 -20.856  1.00 19.170          H  
ATOM   1342  N   ILE A  79       8.708  10.419 -19.282  1.00 11.940          N  
ATOM   1343  CA  ILE A  79       7.564  10.699 -18.432  1.00 12.490          C  
ATOM   1344  C   ILE A  79       7.583  12.127 -17.878  1.00 12.540          C  
ATOM   1345  O   ILE A  79       7.964  12.412 -16.723  1.00 13.140          O  
ATOM   1346  CB  ILE A  79       7.473   9.654 -17.333  1.00 17.270          C  
ATOM   1347  CG1 ILE A  79       7.383   8.260 -18.013  1.00 17.270          C  
ATOM   1348  CG2 ILE A  79       6.271   9.922 -16.382  1.00 17.270          C  
ATOM   1349  CD1 ILE A  79       7.499   7.095 -17.095  1.00 17.270          C  
ATOM   1350  H   ILE A  79       9.550   9.943 -18.935  1.00 14.330          H  
ATOM   1351  HA  ILE A  79       6.661  10.591 -19.033  1.00 14.990          H  
ATOM   1352  HB  ILE A  79       8.370   9.674 -16.812  1.00 20.720          H  
ATOM   1353 1HG1 ILE A  79       6.444   8.192 -18.551  1.00 20.720          H  
ATOM   1354 2HG1 ILE A  79       8.199   8.167 -18.725  1.00 20.720          H  
ATOM   1355 1HG2 ILE A  79       6.238   9.169 -15.604  1.00 20.720          H  
ATOM   1356 2HG2 ILE A  79       6.352  10.885 -15.909  1.00 20.720          H  
ATOM   1357 3HG2 ILE A  79       5.346   9.889 -16.956  1.00 20.720          H  
ATOM   1358 1HD1 ILE A  79       7.447   6.175 -17.679  1.00 20.720          H  
ATOM   1359 2HD1 ILE A  79       8.447   7.145 -16.570  1.00 20.720          H  
ATOM   1360 3HD1 ILE A  79       6.695   7.101 -16.377  1.00 20.720          H  
ATOM   1361  N   CYS A  80       7.061  12.993 -18.745  1.00 12.080          N  
ATOM   1362  CA  CYS A  80       6.940  14.448 -18.635  1.00 12.300          C  
ATOM   1363  C   CYS A  80       8.084  15.151 -17.910  1.00 12.550          C  
ATOM   1364  O   CYS A  80       9.069  15.576 -18.508  1.00 12.990          O  
ATOM   1365  CB  CYS A  80       5.630  14.833 -17.950  1.00 17.130          C  
ATOM   1366  SG  CYS A  80       5.426  16.620 -17.812  1.00 17.130          S  
ATOM   1367  H   CYS A  80       6.820  12.556 -19.641  1.00 14.500          H  
ATOM   1368  HA  CYS A  80       6.886  14.844 -19.646  1.00 14.760          H  
ATOM   1369 1HB  CYS A  80       4.793  14.448 -18.535  1.00 20.560          H  
ATOM   1370 2HB  CYS A  80       5.555  14.385 -16.962  1.00 20.560          H  
ATOM   1371  HG  CYS A  80       5.081  16.803 -19.103  1.00 20.560          H  
ATOM   1372  N   GLY A  81       7.911  15.336 -16.618  1.00 12.450          N  
ATOM   1373  CA  GLY A  81       8.875  15.996 -15.780  1.00 12.900          C  
ATOM   1374  C   GLY A  81       8.713  15.447 -14.384  1.00 13.230          C  
ATOM   1375  O   GLY A  81       8.874  16.178 -13.398  1.00 13.870          O  
ATOM   1376  H   GLY A  81       7.070  14.986 -16.190  1.00 14.940          H  
ATOM   1377 1HA  GLY A  81       9.883  15.801 -16.148  1.00 15.480          H  
ATOM   1378 2HA  GLY A  81       8.705  17.066 -15.804  1.00 15.480          H  
ATOM   1379  N   ARG A  82       8.262  14.191 -14.311  1.00 12.980          N  
ATOM   1380  CA  ARG A  82       8.007  13.536 -13.035  1.00 13.480          C  
ATOM   1381  C   ARG A  82       8.975  12.390 -12.740  1.00 13.770          C  
ATOM   1382  O   ARG A  82       9.449  12.250 -11.611  1.00 14.080          O  
ATOM   1383  CB  ARG A  82       6.576  13.007 -13.023  1.00 18.670          C  
ATOM   1384  CG  ARG A  82       6.125  12.329 -11.746  1.00 18.670          C  
ATOM   1385  CD  ARG A  82       4.687  11.965 -11.818  1.00 18.670          C  
ATOM   1386  NE  ARG A  82       4.242  11.272 -10.616  1.00 18.670          N  
ATOM   1387  CZ  ARG A  82       2.997  10.782 -10.413  1.00 18.670          C  
ATOM   1388  NH1 ARG A  82       2.065  10.910 -11.339  1.00 18.670          N  
ATOM   1389  NH2 ARG A  82       2.714  10.169  -9.273  1.00 18.670          N  
ATOM   1390  H   ARG A  82       8.139  13.666 -15.182  1.00 15.580          H  
ATOM   1391  HA  ARG A  82       8.107  14.278 -12.244  1.00 16.180          H  
ATOM   1392 1HB  ARG A  82       5.889  13.830 -13.216  1.00 22.410          H  
ATOM   1393 2HB  ARG A  82       6.455  12.289 -13.833  1.00 22.410          H  
ATOM   1394 1HG  ARG A  82       6.697  11.415 -11.586  1.00 22.410          H  
ATOM   1395 2HG  ARG A  82       6.271  13.003 -10.901  1.00 22.410          H  
ATOM   1396 1HD  ARG A  82       4.090  12.871 -11.936  1.00 22.410          H  
ATOM   1397 2HD  ARG A  82       4.532  11.307 -12.673  1.00 22.410          H  
ATOM   1398  HE  ARG A  82       4.920  11.147  -9.873  1.00 22.410          H  
ATOM   1399 1HH1 ARG A  82       2.273  11.373 -12.210  1.00 22.410          H  
ATOM   1400 2HH1 ARG A  82       1.138  10.540 -11.180  1.00 22.410          H  
ATOM   1401 1HH2 ARG A  82       3.425  10.070  -8.562  1.00 22.410          H  
ATOM   1402 2HH2 ARG A  82       1.787   9.801  -9.111  1.00 22.410          H  
ATOM   1403  N   GLU A  83       9.237  11.544 -13.728  1.00 13.830          N  
ATOM   1404  CA  GLU A  83      10.113  10.388 -13.529  1.00 14.220          C  
ATOM   1405  C   GLU A  83      11.565  10.739 -13.138  1.00 14.330          C  
ATOM   1406  O   GLU A  83      12.233  11.546 -13.802  1.00 14.660          O  
ATOM   1407  CB  GLU A  83      10.053   9.488 -14.748  1.00 19.750          C  
ATOM   1408  CG  GLU A  83      10.905   8.243 -14.736  1.00 19.750          C  
ATOM   1409  CD  GLU A  83      10.538   7.185 -13.741  1.00 19.750          C  
ATOM   1410  OE1 GLU A  83       9.392   6.837 -13.632  1.00 19.750          O  
ATOM   1411  OE2 GLU A  83      11.435   6.687 -13.103  1.00 19.750          O  
ATOM   1412  H   GLU A  83       8.809  11.702 -14.647  1.00 16.600          H  
ATOM   1413  HA  GLU A  83       9.694   9.809 -12.703  1.00 17.060          H  
ATOM   1414 1HB  GLU A  83       9.034   9.134 -14.836  1.00 23.700          H  
ATOM   1415 2HB  GLU A  83      10.304  10.061 -15.645  1.00 23.700          H  
ATOM   1416 1HG  GLU A  83      10.833   7.810 -15.710  1.00 23.700          H  
ATOM   1417 2HG  GLU A  83      11.905   8.526 -14.603  1.00 23.700          H  
ATOM   1418  N   GLY A  84      12.069  10.055 -12.097  1.00 14.240          N  
ATOM   1419  CA  GLY A  84      13.428  10.232 -11.570  1.00 14.450          C  
ATOM   1420  C   GLY A  84      14.518  10.062 -12.629  1.00 14.290          C  
ATOM   1421  O   GLY A  84      15.563  10.707 -12.541  1.00 14.380          O  
ATOM   1422  H   GLY A  84      11.453   9.411 -11.612  1.00 17.090          H  
ATOM   1423 1HA  GLY A  84      13.510  11.221 -11.122  1.00 17.340          H  
ATOM   1424 2HA  GLY A  84      13.589   9.511 -10.767  1.00 17.340          H  
ATOM   1425  N   HIS A  85      14.260   9.233 -13.644  1.00 14.210          N  
ATOM   1426  CA  HIS A  85      15.194   8.999 -14.734  1.00 14.240          C  
ATOM   1427  C   HIS A  85      15.392  10.263 -15.557  1.00 13.760          C  
ATOM   1428  O   HIS A  85      16.475  10.484 -16.114  1.00 14.070          O  
ATOM   1429  CB  HIS A  85      14.710   7.886 -15.654  1.00 19.920          C  
ATOM   1430  CG  HIS A  85      14.827   6.492 -15.106  1.00 19.920          C  
ATOM   1431  ND1 HIS A  85      13.965   5.966 -14.161  1.00 19.920          N  
ATOM   1432  CD2 HIS A  85      15.696   5.503 -15.419  1.00 19.920          C  
ATOM   1433  CE1 HIS A  85      14.314   4.717 -13.907  1.00 19.920          C  
ATOM   1434  NE2 HIS A  85      15.359   4.408 -14.659  1.00 19.920          N  
ATOM   1435  H   HIS A  85      13.398   8.701 -13.635  1.00 17.050          H  
ATOM   1436  HA  HIS A  85      16.158   8.700 -14.329  1.00 17.090          H  
ATOM   1437 1HB  HIS A  85      13.679   8.058 -15.952  1.00 23.910          H  
ATOM   1438 2HB  HIS A  85      15.301   7.920 -16.563  1.00 23.910          H  
ATOM   1439  HD1 HIS A  85      13.070   6.346 -13.835  1.00 23.910          H  
ATOM   1440  HD2 HIS A  85      16.528   5.451 -16.119  1.00 23.910          H  
ATOM   1441  HE1 HIS A  85      13.752   4.130 -13.183  1.00 23.910          H  
ATOM   1442  N   ILE A  86      14.376  11.121 -15.639  1.00 13.180          N  
ATOM   1443  CA  ILE A  86      14.590  12.325 -16.391  1.00 12.840          C  
ATOM   1444  C   ILE A  86      15.625  13.103 -15.637  1.00 13.110          C  
ATOM   1445  O   ILE A  86      16.634  13.497 -16.186  1.00 12.930          O  
ATOM   1446  CB  ILE A  86      13.323  13.184 -16.555  1.00 18.110          C  
ATOM   1447  CG1 ILE A  86      12.338  12.444 -17.432  1.00 18.110          C  
ATOM   1448  CG2 ILE A  86      13.700  14.571 -17.153  1.00 18.110          C  
ATOM   1449  CD1 ILE A  86      10.969  13.012 -17.467  1.00 18.110          C  
ATOM   1450  H   ILE A  86      13.487  10.976 -15.158  1.00 15.820          H  
ATOM   1451  HA  ILE A  86      14.981  12.069 -17.377  1.00 15.410          H  
ATOM   1452  HB  ILE A  86      12.852  13.319 -15.582  1.00 21.730          H  
ATOM   1453 1HG1 ILE A  86      12.729  12.435 -18.437  1.00 21.730          H  
ATOM   1454 2HG1 ILE A  86      12.259  11.417 -17.076  1.00 21.730          H  
ATOM   1455 1HG2 ILE A  86      12.816  15.187 -17.265  1.00 21.730          H  
ATOM   1456 2HG2 ILE A  86      14.402  15.094 -16.501  1.00 21.730          H  
ATOM   1457 3HG2 ILE A  86      14.162  14.435 -18.128  1.00 21.730          H  
ATOM   1458 1HD1 ILE A  86      10.363  12.404 -18.122  1.00 21.730          H  
ATOM   1459 2HD1 ILE A  86      10.541  13.006 -16.461  1.00 21.730          H  
ATOM   1460 3HD1 ILE A  86      10.981  14.022 -17.846  1.00 21.730          H  
ATOM   1461  N   LYS A  87      15.436  13.251 -14.336  1.00 13.710          N  
ATOM   1462  CA  LYS A  87      16.429  14.024 -13.595  1.00 14.180          C  
ATOM   1463  C   LYS A  87      17.843  13.411 -13.599  1.00 14.220          C  
ATOM   1464  O   LYS A  87      18.830  14.147 -13.579  1.00 14.200          O  
ATOM   1465  CB  LYS A  87      15.969  14.269 -12.160  1.00 19.660          C  
ATOM   1466  CG  LYS A  87      14.785  15.257 -12.008  1.00 19.660          C  
ATOM   1467  CD  LYS A  87      15.196  16.685 -12.417  1.00 19.660          C  
ATOM   1468  CE  LYS A  87      14.132  17.712 -12.118  1.00 19.660          C  
ATOM   1469  NZ  LYS A  87      14.551  19.042 -12.599  1.00 19.660          N  
ATOM   1470  H   LYS A  87      14.587  12.845 -13.916  1.00 16.450          H  
ATOM   1471  HA  LYS A  87      16.524  14.983 -14.095  1.00 17.020          H  
ATOM   1472 1HB  LYS A  87      15.662  13.317 -11.719  1.00 23.600          H  
ATOM   1473 2HB  LYS A  87      16.805  14.644 -11.572  1.00 23.600          H  
ATOM   1474 1HG  LYS A  87      13.959  14.931 -12.642  1.00 23.600          H  
ATOM   1475 2HG  LYS A  87      14.446  15.262 -10.972  1.00 23.600          H  
ATOM   1476 1HD  LYS A  87      16.117  16.967 -11.909  1.00 23.600          H  
ATOM   1477 2HD  LYS A  87      15.365  16.743 -13.493  1.00 23.600          H  
ATOM   1478 1HE  LYS A  87      13.203  17.435 -12.617  1.00 23.600          H  
ATOM   1479 2HE  LYS A  87      13.959  17.760 -11.045  1.00 23.600          H  
ATOM   1480 1HZ  LYS A  87      13.831  19.736 -12.416  1.00 23.600          H  
ATOM   1481 2HZ  LYS A  87      15.403  19.326 -12.157  1.00 23.600          H  
ATOM   1482 3HZ  LYS A  87      14.695  19.005 -13.631  1.00 23.600          H  
ATOM   1483  N   LYS A  88      17.945  12.078 -13.599  1.00 14.420          N  
ATOM   1484  CA  LYS A  88      19.261  11.426 -13.599  1.00 14.610          C  
ATOM   1485  C   LYS A  88      19.946  11.366 -14.977  1.00 14.380          C  
ATOM   1486  O   LYS A  88      21.131  11.694 -15.095  1.00 14.950          O  
ATOM   1487  CB  LYS A  88      19.133  10.010 -13.049  1.00 20.380          C  
ATOM   1488  CG  LYS A  88      18.831   9.941 -11.564  1.00 20.380          C  
ATOM   1489  CD  LYS A  88      18.684   8.497 -11.094  1.00 20.380          C  
ATOM   1490  CE  LYS A  88      18.376   8.428  -9.602  1.00 20.380          C  
ATOM   1491  NZ  LYS A  88      18.206   7.021  -9.128  1.00 20.380          N  
ATOM   1492  H   LYS A  88      17.085  11.527 -13.542  1.00 17.300          H  
ATOM   1493  HA  LYS A  88      19.912  11.994 -12.939  1.00 17.530          H  
ATOM   1494 1HB  LYS A  88      18.335   9.492 -13.581  1.00 24.450          H  
ATOM   1495 2HB  LYS A  88      20.057   9.464 -13.238  1.00 24.450          H  
ATOM   1496 1HG  LYS A  88      19.631  10.426 -11.009  1.00 24.450          H  
ATOM   1497 2HG  LYS A  88      17.900  10.476 -11.367  1.00 24.450          H  
ATOM   1498 1HD  LYS A  88      17.868   8.023 -11.645  1.00 24.450          H  
ATOM   1499 2HD  LYS A  88      19.604   7.951 -11.296  1.00 24.450          H  
ATOM   1500 1HE  LYS A  88      19.195   8.888  -9.050  1.00 24.450          H  
ATOM   1501 2HE  LYS A  88      17.460   8.982  -9.401  1.00 24.450          H  
ATOM   1502 1HZ  LYS A  88      18.006   7.019  -8.136  1.00 24.450          H  
ATOM   1503 2HZ  LYS A  88      17.441   6.585  -9.624  1.00 24.450          H  
ATOM   1504 3HZ  LYS A  88      19.056   6.500  -9.297  1.00 24.450          H  
ATOM   1505  N   GLU A  89      19.226  10.909 -16.007  1.00 13.650          N  
ATOM   1506  CA  GLU A  89      19.749  10.781 -17.365  1.00 13.360          C  
ATOM   1507  C   GLU A  89      19.712  12.108 -18.103  1.00 12.380          C  
ATOM   1508  O   GLU A  89      20.640  12.471 -18.825  1.00 12.240          O  
ATOM   1509  CB  GLU A  89      18.914   9.774 -18.162  1.00 18.820          C  
ATOM   1510  CG  GLU A  89      19.384   9.497 -19.613  1.00 18.820          C  
ATOM   1511  CD  GLU A  89      20.677   8.745 -19.709  1.00 18.820          C  
ATOM   1512  OE1 GLU A  89      21.019   8.024 -18.791  1.00 18.820          O  
ATOM   1513  OE2 GLU A  89      21.316   8.834 -20.725  1.00 18.820          O  
ATOM   1514  H   GLU A  89      18.257  10.644 -15.853  1.00 16.380          H  
ATOM   1515  HA  GLU A  89      20.783  10.438 -17.311  1.00 16.030          H  
ATOM   1516 1HB  GLU A  89      18.864   8.830 -17.632  1.00 22.580          H  
ATOM   1517 2HB  GLU A  89      17.911  10.162 -18.232  1.00 22.580          H  
ATOM   1518 1HG  GLU A  89      18.604   8.919 -20.113  1.00 22.580          H  
ATOM   1519 2HG  GLU A  89      19.484  10.435 -20.151  1.00 22.580          H  
ATOM   1520  N   CYS A  90      18.595  12.819 -17.942  1.00 11.860          N  
ATOM   1521  CA  CYS A  90      18.309  14.070 -18.638  1.00 11.130          C  
ATOM   1522  C   CYS A  90      18.103  15.305 -17.725  1.00 11.100          C  
ATOM   1523  O   CYS A  90      17.115  16.026 -17.922  1.00 11.200          O  
ATOM   1524  CB  CYS A  90      17.082  13.858 -19.500  1.00 15.870          C  
ATOM   1525  SG  CYS A  90      17.306  12.573 -20.668  1.00 15.870          S  
ATOM   1526  H   CYS A  90      17.869  12.461 -17.303  1.00 14.230          H  
ATOM   1527  HA  CYS A  90      19.138  14.270 -19.312  1.00 13.360          H  
ATOM   1528 1HB  CYS A  90      16.239  13.602 -18.874  1.00 19.050          H  
ATOM   1529 2HB  CYS A  90      16.860  14.751 -20.043  1.00 19.050          H  
ATOM   1530  HG  CYS A  90      18.046  11.804 -19.861  1.00 19.050          H  
ATOM   1531  N   PRO A  91      19.056  15.645 -16.823  1.00 11.170          N  
ATOM   1532  CA  PRO A  91      18.978  16.685 -15.804  1.00 11.160          C  
ATOM   1533  C   PRO A  91      18.712  18.072 -16.368  1.00 10.990          C  
ATOM   1534  O   PRO A  91      18.332  18.974 -15.625  1.00 11.140          O  
ATOM   1535  CB  PRO A  91      20.366  16.633 -15.149  1.00 16.740          C  
ATOM   1536  CG  PRO A  91      21.260  16.004 -16.181  1.00 16.740          C  
ATOM   1537  CD  PRO A  91      20.380  14.999 -16.871  1.00 16.740          C  
ATOM   1538  HA  PRO A  91      18.203  16.413 -15.074  1.00 13.390          H  
ATOM   1539 1HB  PRO A  91      20.686  17.648 -14.873  1.00 20.090          H  
ATOM   1540 2HB  PRO A  91      20.315  16.049 -14.219  1.00 20.090          H  
ATOM   1541 1HG  PRO A  91      21.660  16.767 -16.865  1.00 20.090          H  
ATOM   1542 2HG  PRO A  91      22.122  15.529 -15.692  1.00 20.090          H  
ATOM   1543 1HD  PRO A  91      20.737  14.853 -17.893  1.00 20.090          H  
ATOM   1544 2HD  PRO A  91      20.378  14.074 -16.278  1.00 20.090          H  
ATOM   1545  N   GLN A  92      18.955  18.266 -17.669  1.00 10.860          N  
ATOM   1546  CA  GLN A  92      18.700  19.551 -18.310  1.00 10.870          C  
ATOM   1547  C   GLN A  92      17.212  19.953 -18.287  1.00 10.400          C  
ATOM   1548  O   GLN A  92      16.881  21.100 -18.602  1.00 10.560          O  
ATOM   1549  CB  GLN A  92      19.191  19.548 -19.765  1.00 15.210          C  
ATOM   1550  CG  GLN A  92      18.420  18.612 -20.712  1.00 15.210          C  
ATOM   1551  CD  GLN A  92      19.024  17.237 -20.762  1.00 15.210          C  
ATOM   1552  OE1 GLN A  92      19.656  16.790 -19.801  1.00 15.210          O  
ATOM   1553  NE2 GLN A  92      18.846  16.546 -21.876  1.00 15.210          N  
ATOM   1554  H   GLN A  92      19.300  17.499 -18.244  1.00 13.030          H  
ATOM   1555  HA  GLN A  92      19.255  20.311 -17.764  1.00 13.040          H  
ATOM   1556 1HB  GLN A  92      19.124  20.558 -20.168  1.00 18.260          H  
ATOM   1557 2HB  GLN A  92      20.241  19.258 -19.791  1.00 18.260          H  
ATOM   1558 1HG  GLN A  92      17.392  18.521 -20.401  1.00 18.260          H  
ATOM   1559 2HG  GLN A  92      18.458  19.032 -21.714  1.00 18.260          H  
ATOM   1560 1HE2 GLN A  92      19.238  15.626 -21.962  1.00 18.260          H  
ATOM   1561 2HE2 GLN A  92      18.333  16.943 -22.638  1.00 18.260          H  
ATOM   1562  N   PHE A  93      16.312  19.021 -17.944  1.00 10.000          N  
ATOM   1563  CA  PHE A  93      14.895  19.345 -17.861  1.00  9.720          C  
ATOM   1564  C   PHE A  93      14.520  19.814 -16.458  1.00  9.840          C  
ATOM   1565  O   PHE A  93      14.736  19.112 -15.459  1.00  9.920          O  
ATOM   1566  CB  PHE A  93      14.027  18.169 -18.301  1.00 13.720          C  
ATOM   1567  CG  PHE A  93      14.124  17.919 -19.774  1.00 13.720          C  
ATOM   1568  CD1 PHE A  93      14.967  16.966 -20.256  1.00 13.720          C  
ATOM   1569  CD2 PHE A  93      13.395  18.673 -20.680  1.00 13.720          C  
ATOM   1570  CE1 PHE A  93      15.106  16.748 -21.598  1.00 13.720          C  
ATOM   1571  CE2 PHE A  93      13.527  18.459 -22.034  1.00 13.720          C  
ATOM   1572  CZ  PHE A  93      14.392  17.496 -22.486  1.00 13.720          C  
ATOM   1573  H   PHE A  93      16.639  18.069 -17.738  1.00 12.000          H  
ATOM   1574  HA  PHE A  93      14.698  20.165 -18.550  1.00 11.660          H  
ATOM   1575 1HB  PHE A  93      14.363  17.278 -17.783  1.00 16.460          H  
ATOM   1576 2HB  PHE A  93      12.987  18.340 -18.042  1.00 16.460          H  
ATOM   1577  HD1 PHE A  93      15.530  16.391 -19.552  1.00 16.460          H  
ATOM   1578  HD2 PHE A  93      12.719  19.445 -20.314  1.00 16.460          H  
ATOM   1579  HE1 PHE A  93      15.791  15.989 -21.952  1.00 16.460          H  
ATOM   1580  HE2 PHE A  93      12.959  19.058 -22.736  1.00 16.460          H  
ATOM   1581  HZ  PHE A  93      14.510  17.333 -23.533  1.00 16.460          H  
ATOM   1582  N   LYS A  94      13.911  21.004 -16.402  1.00 10.000          N  
ATOM   1583  CA  LYS A  94      13.512  21.660 -15.156  1.00 10.250          C  
ATOM   1584  C   LYS A  94      12.531  20.833 -14.329  1.00 10.050          C  
ATOM   1585  O   LYS A  94      12.630  20.791 -13.095  1.00 10.250          O  
ATOM   1586  CB  LYS A  94      12.937  23.035 -15.470  1.00 14.250          C  
ATOM   1587  CG  LYS A  94      14.002  24.004 -15.955  1.00 14.250          C  
ATOM   1588  CD  LYS A  94      13.445  25.358 -16.307  1.00 14.250          C  
ATOM   1589  CE  LYS A  94      14.530  26.242 -16.852  1.00 14.250          C  
ATOM   1590  NZ  LYS A  94      14.062  27.585 -17.158  1.00 14.250          N  
ATOM   1591  H   LYS A  94      13.765  21.492 -17.276  1.00 12.000          H  
ATOM   1592  HA  LYS A  94      14.411  21.801 -14.554  1.00 12.300          H  
ATOM   1593 1HB  LYS A  94      12.169  22.947 -16.237  1.00 17.100          H  
ATOM   1594 2HB  LYS A  94      12.466  23.451 -14.576  1.00 17.100          H  
ATOM   1595 1HG  LYS A  94      14.747  24.125 -15.168  1.00 17.100          H  
ATOM   1596 2HG  LYS A  94      14.501  23.587 -16.829  1.00 17.100          H  
ATOM   1597 1HD  LYS A  94      12.713  25.231 -17.089  1.00 17.100          H  
ATOM   1598 2HD  LYS A  94      12.974  25.832 -15.444  1.00 17.100          H  
ATOM   1599 1HE  LYS A  94      15.335  26.309 -16.123  1.00 17.100          H  
ATOM   1600 2HE  LYS A  94      14.916  25.791 -17.766  1.00 17.100          H  
ATOM   1601 1HZ  LYS A  94      14.835  28.103 -17.521  1.00 17.100          H  
ATOM   1602 2HZ  LYS A  94      13.294  27.634 -17.857  1.00 17.100          H  
ATOM   1603 3HZ  LYS A  94      13.714  28.028 -16.302  1.00 17.100          H  
ATOM   1604  N   GLY A  95      11.637  20.122 -15.001  1.00  9.810          N  
ATOM   1605  CA  GLY A  95      10.654  19.295 -14.318  1.00  9.780          C  
ATOM   1606  C   GLY A  95       9.259  19.883 -14.412  1.00 10.100          C  
ATOM   1607  O   GLY A  95       9.063  20.998 -14.903  1.00 10.450          O  
ATOM   1608  H   GLY A  95      11.612  20.196 -16.005  1.00 11.770          H  
ATOM   1609 1HA  GLY A  95      10.659  18.295 -14.749  1.00 11.740          H  
ATOM   1610 2HA  GLY A  95      10.927  19.184 -13.271  1.00 11.740          H  
ATOM   1611  N   SER A  96       8.281  19.097 -13.987  1.00 10.190          N  
ATOM   1612  CA  SER A  96       6.883  19.500 -14.047  1.00 10.720          C  
ATOM   1613  C   SER A  96       6.583  20.739 -13.225  1.00 10.810          C  
ATOM   1614  O   SER A  96       7.073  20.884 -12.104  1.00 11.210          O  
ATOM   1615  CB  SER A  96       5.989  18.386 -13.572  1.00 14.800          C  
ATOM   1616  OG  SER A  96       4.663  18.839 -13.484  1.00 14.800          O  
ATOM   1617  H   SER A  96       8.523  18.180 -13.598  1.00 12.230          H  
ATOM   1618  HA  SER A  96       6.641  19.717 -15.088  1.00 12.860          H  
ATOM   1619 1HB  SER A  96       6.049  17.549 -14.271  1.00 17.760          H  
ATOM   1620 2HB  SER A  96       6.326  18.026 -12.601  1.00 17.760          H  
ATOM   1621  HG  SER A  96       4.132  18.055 -13.293  1.00 17.760          H  
ATOM   1622  N   SER A  97       5.735  21.611 -13.782  1.00 10.570          N  
ATOM   1623  CA  SER A  97       5.262  22.834 -13.134  1.00 10.830          C  
ATOM   1624  C   SER A  97       3.866  22.606 -12.555  1.00 10.660          C  
ATOM   1625  O   SER A  97       3.196  23.532 -12.086  1.00 10.370          O  
ATOM   1626  CB  SER A  97       5.260  24.000 -14.114  1.00 15.060          C  
ATOM   1627  OG  SER A  97       4.385  23.783 -15.200  1.00 15.060          O  
ATOM   1628  H   SER A  97       5.383  21.425 -14.710  1.00 12.680          H  
ATOM   1629  HA  SER A  97       5.937  23.084 -12.311  1.00 13.000          H  
ATOM   1630 1HB  SER A  97       4.955  24.904 -13.588  1.00 18.070          H  
ATOM   1631 2HB  SER A  97       6.271  24.170 -14.484  1.00 18.070          H  
ATOM   1632  HG  SER A  97       4.384  24.634 -15.701  1.00 18.070          H  
ATOM   1633  N   GLY A  98       3.423  21.350 -12.597  1.00 11.000          N  
ATOM   1634  CA  GLY A  98       2.112  20.959 -12.113  1.00 11.050          C  
ATOM   1635  C   GLY A  98       1.045  21.038 -13.197  1.00 10.810          C  
ATOM   1636  O   GLY A  98       1.343  21.124 -14.394  1.00 10.670          O  
ATOM   1637  H   GLY A  98       4.033  20.632 -12.980  1.00 13.200          H  
ATOM   1638 1HA  GLY A  98       2.165  19.942 -11.727  1.00 13.260          H  
ATOM   1639 2HA  GLY A  98       1.831  21.600 -11.279  1.00 13.260          H  
ATOM   1640  N   SER A  99      -0.214  20.875 -12.769  1.00 10.860          N  
ATOM   1641  CA  SER A  99      -1.375  20.824 -13.663  1.00 10.750          C  
ATOM   1642  C   SER A  99      -1.154  19.847 -14.814  1.00 10.200          C  
ATOM   1643  O   SER A  99      -1.505  20.114 -15.963  1.00 10.110          O  
ATOM   1644  CB  SER A  99      -1.711  22.209 -14.186  1.00 15.090          C  
ATOM   1645  OG  SER A  99      -2.054  23.078 -13.132  1.00 15.090          O  
ATOM   1646  H   SER A  99      -0.378  20.823 -11.774  1.00 13.030          H  
ATOM   1647  HA  SER A  99      -2.233  20.473 -13.089  1.00 12.900          H  
ATOM   1648 1HB  SER A  99      -0.858  22.613 -14.731  1.00 18.110          H  
ATOM   1649 2HB  SER A  99      -2.544  22.139 -14.886  1.00 18.110          H  
ATOM   1650  HG  SER A  99      -2.267  23.920 -13.543  1.00 18.110          H  
ATOM   1651  N   LEU A 100      -0.610  18.674 -14.497  1.00  9.940          N  
ATOM   1652  CA  LEU A 100      -0.351  17.681 -15.526  1.00  9.460          C  
ATOM   1653  C   LEU A 100      -1.638  17.187 -16.149  1.00  9.350          C  
ATOM   1654  O   LEU A 100      -1.682  16.909 -17.345  1.00  9.080          O  
ATOM   1655  CB  LEU A 100       0.456  16.503 -14.964  1.00 13.440          C  
ATOM   1656  CG  LEU A 100       1.931  16.819 -14.533  1.00 13.440          C  
ATOM   1657  CD1 LEU A 100       2.547  15.579 -13.886  1.00 13.440          C  
ATOM   1658  CD2 LEU A 100       2.750  17.242 -15.737  1.00 13.440          C  
ATOM   1659  H   LEU A 100      -0.352  18.503 -13.539  1.00 11.930          H  
ATOM   1660  HA  LEU A 100       0.213  18.157 -16.320  1.00 11.350          H  
ATOM   1661 1HB  LEU A 100      -0.067  16.110 -14.095  1.00 16.120          H  
ATOM   1662 2HB  LEU A 100       0.493  15.718 -15.722  1.00 16.120          H  
ATOM   1663  HG  LEU A 100       1.932  17.623 -13.801  1.00 16.120          H  
ATOM   1664 1HD1 LEU A 100       3.570  15.794 -13.578  1.00 16.120          H  
ATOM   1665 2HD1 LEU A 100       1.962  15.286 -13.013  1.00 16.120          H  
ATOM   1666 3HD1 LEU A 100       2.554  14.759 -14.605  1.00 16.120          H  
ATOM   1667 1HD2 LEU A 100       3.763  17.446 -15.429  1.00 16.120          H  
ATOM   1668 2HD2 LEU A 100       2.750  16.434 -16.463  1.00 16.120          H  
ATOM   1669 3HD2 LEU A 100       2.350  18.135 -16.194  1.00 16.120          H  
ATOM   1670  N   SER A 101      -2.716  17.151 -15.372  1.00  9.690          N  
ATOM   1671  CA  SER A 101      -4.010  16.698 -15.861  1.00  9.680          C  
ATOM   1672  C   SER A 101      -4.572  17.588 -16.977  1.00  9.770          C  
ATOM   1673  O   SER A 101      -5.488  17.178 -17.691  1.00  9.630          O  
ATOM   1674  CB  SER A 101      -4.997  16.628 -14.712  1.00 13.560          C  
ATOM   1675  OG  SER A 101      -5.264  17.906 -14.199  1.00 13.560          O  
ATOM   1676  H   SER A 101      -2.648  17.404 -14.397  1.00 11.630          H  
ATOM   1677  HA  SER A 101      -3.885  15.693 -16.269  1.00 11.620          H  
ATOM   1678 1HB  SER A 101      -5.923  16.174 -15.062  1.00 16.270          H  
ATOM   1679 2HB  SER A 101      -4.596  15.992 -13.925  1.00 16.270          H  
ATOM   1680  HG  SER A 101      -5.949  17.787 -13.533  1.00 16.270          H  
ATOM   1681  N   SER A 102      -4.048  18.815 -17.127  1.00 10.130          N  
ATOM   1682  CA  SER A 102      -4.502  19.717 -18.179  1.00 10.400          C  
ATOM   1683  C   SER A 102      -3.634  19.607 -19.441  1.00 10.070          C  
ATOM   1684  O   SER A 102      -3.928  20.271 -20.452  1.00 10.230          O  
ATOM   1685  CB  SER A 102      -4.479  21.155 -17.684  1.00 14.450          C  
ATOM   1686  OG  SER A 102      -5.379  21.356 -16.622  1.00 14.450          O  
ATOM   1687  H   SER A 102      -3.288  19.135 -16.527  1.00 12.160          H  
ATOM   1688  HA  SER A 102      -5.524  19.451 -18.441  1.00 12.480          H  
ATOM   1689 1HB  SER A 102      -3.467  21.401 -17.355  1.00 17.340          H  
ATOM   1690 2HB  SER A 102      -4.725  21.824 -18.506  1.00 17.340          H  
ATOM   1691  HG  SER A 102      -5.329  22.289 -16.404  1.00 17.340          H  
ATOM   1692  N   LYS A 103      -2.552  18.808 -19.345  1.00  9.760          N  
ATOM   1693  CA  LYS A 103      -1.554  18.594 -20.395  1.00  9.570          C  
ATOM   1694  C   LYS A 103      -1.548  17.150 -20.913  1.00  9.260          C  
ATOM   1695  O   LYS A 103      -1.219  16.892 -22.075  1.00  9.370          O  
ATOM   1696  CB  LYS A 103      -0.157  18.914 -19.855  1.00 13.470          C  
ATOM   1697  CG  LYS A 103       0.088  20.348 -19.475  1.00 13.470          C  
ATOM   1698  CD  LYS A 103       1.493  20.524 -18.933  1.00 13.470          C  
ATOM   1699  CE  LYS A 103       1.804  21.993 -18.635  1.00 13.470          C  
ATOM   1700  NZ  LYS A 103       1.077  22.500 -17.427  1.00 13.470          N  
ATOM   1701  H   LYS A 103      -2.419  18.290 -18.479  1.00 11.710          H  
ATOM   1702  HA  LYS A 103      -1.781  19.247 -21.233  1.00 11.480          H  
ATOM   1703 1HB  LYS A 103       0.020  18.319 -18.967  1.00 16.170          H  
ATOM   1704 2HB  LYS A 103       0.587  18.632 -20.602  1.00 16.170          H  
ATOM   1705 1HG  LYS A 103      -0.014  20.968 -20.361  1.00 16.170          H  
ATOM   1706 2HG  LYS A 103      -0.648  20.659 -18.733  1.00 16.170          H  
ATOM   1707 1HD  LYS A 103       1.599  19.946 -18.015  1.00 16.170          H  
ATOM   1708 2HD  LYS A 103       2.207  20.147 -19.665  1.00 16.170          H  
ATOM   1709 1HE  LYS A 103       2.875  22.107 -18.474  1.00 16.170          H  
ATOM   1710 2HE  LYS A 103       1.513  22.594 -19.500  1.00 16.170          H  
ATOM   1711 1HZ  LYS A 103       1.313  23.470 -17.283  1.00 16.170          H  
ATOM   1712 2HZ  LYS A 103       0.084  22.422 -17.567  1.00 16.170          H  
ATOM   1713 3HZ  LYS A 103       1.355  21.956 -16.594  1.00 16.170          H  
ATOM   1714  N   TYR A 104      -1.880  16.192 -20.049  1.00  9.020          N  
ATOM   1715  CA  TYR A 104      -1.827  14.802 -20.460  1.00  8.800          C  
ATOM   1716  C   TYR A 104      -3.170  14.106 -20.347  1.00  8.940          C  
ATOM   1717  O   TYR A 104      -3.747  13.957 -19.266  1.00  8.880          O  
ATOM   1718  CB  TYR A 104      -0.749  14.068 -19.660  1.00 12.410          C  
ATOM   1719  CG  TYR A 104       0.618  14.657 -19.942  1.00 12.410          C  
ATOM   1720  CD1 TYR A 104       1.113  15.681 -19.150  1.00 12.410          C  
ATOM   1721  CD2 TYR A 104       1.348  14.210 -21.026  1.00 12.410          C  
ATOM   1722  CE1 TYR A 104       2.322  16.253 -19.443  1.00 12.410          C  
ATOM   1723  CE2 TYR A 104       2.568  14.784 -21.317  1.00 12.410          C  
ATOM   1724  CZ  TYR A 104       3.052  15.804 -20.535  1.00 12.410          C  
ATOM   1725  OH  TYR A 104       4.268  16.384 -20.841  1.00 12.410          O  
ATOM   1726  H   TYR A 104      -2.123  16.434 -19.094  1.00 10.820          H  
ATOM   1727  HA  TYR A 104      -1.544  14.766 -21.510  1.00 10.560          H  
ATOM   1728 1HB  TYR A 104      -0.956  14.157 -18.591  1.00 14.890          H  
ATOM   1729 2HB  TYR A 104      -0.742  13.010 -19.922  1.00 14.890          H  
ATOM   1730  HD1 TYR A 104       0.534  16.042 -18.301  1.00 14.890          H  
ATOM   1731  HD2 TYR A 104       0.956  13.412 -21.654  1.00 14.890          H  
ATOM   1732  HE1 TYR A 104       2.697  17.065 -18.827  1.00 14.890          H  
ATOM   1733  HE2 TYR A 104       3.140  14.437 -22.176  1.00 14.890          H  
ATOM   1734  HH  TYR A 104       4.612  15.988 -21.652  1.00 14.890          H  
ATOM   1735  N   MET A 105      -3.632  13.611 -21.484  1.00  9.280          N  
ATOM   1736  CA  MET A 105      -4.899  12.912 -21.563  1.00  9.510          C  
ATOM   1737  C   MET A 105      -4.744  11.626 -20.801  1.00  9.530          C  
ATOM   1738  O   MET A 105      -3.653  11.051 -20.776  1.00  9.790          O  
ATOM   1739  CB  MET A 105      -5.312  12.620 -23.005  1.00 13.220          C  
ATOM   1740  CG  MET A 105      -6.743  12.052 -23.155  1.00 13.220          C  
ATOM   1741  SD  MET A 105      -7.180  11.692 -24.832  1.00 13.220          S  
ATOM   1742  CE  MET A 105      -6.353  10.125 -25.088  1.00 13.220          C  
ATOM   1743  H   MET A 105      -3.087  13.766 -22.322  1.00 11.140          H  
ATOM   1744  HA  MET A 105      -5.672  13.509 -21.075  1.00 11.410          H  
ATOM   1745 1HB  MET A 105      -5.272  13.537 -23.590  1.00 15.870          H  
ATOM   1746 2HB  MET A 105      -4.612  11.916 -23.440  1.00 15.870          H  
ATOM   1747 1HG  MET A 105      -6.846  11.127 -22.600  1.00 15.870          H  
ATOM   1748 2HG  MET A 105      -7.467  12.772 -22.762  1.00 15.870          H  
ATOM   1749 1HE  MET A 105      -6.548   9.773 -26.100  1.00 15.870          H  
ATOM   1750 2HE  MET A 105      -5.280  10.246 -24.950  1.00 15.870          H  
ATOM   1751 3HE  MET A 105      -6.729   9.391 -24.371  1.00 15.870          H  
ATOM   1752  N   THR A 106      -5.824  11.149 -20.197  1.00  9.410          N  
ATOM   1753  CA  THR A 106      -5.797   9.902 -19.473  1.00  9.500          C  
ATOM   1754  C   THR A 106      -4.941   8.876 -20.194  1.00  9.600          C  
ATOM   1755  O   THR A 106      -5.263   8.410 -21.291  1.00  9.490          O  
ATOM   1756  CB  THR A 106      -7.240   9.374 -19.371  1.00 13.260          C  
ATOM   1757  OG1 THR A 106      -8.059  10.364 -18.714  1.00 13.260          O  
ATOM   1758  CG2 THR A 106      -7.298   8.042 -18.626  1.00 13.260          C  
ATOM   1759  H   THR A 106      -6.697  11.661 -20.208  1.00 11.290          H  
ATOM   1760  HA  THR A 106      -5.384  10.079 -18.479  1.00 11.400          H  
ATOM   1761  HB  THR A 106      -7.625   9.234 -20.375  1.00 15.920          H  
ATOM   1762  HG1 THR A 106      -9.027  10.155 -18.845  1.00 15.920          H  
ATOM   1763 1HG2 THR A 106      -8.336   7.702 -18.590  1.00 15.920          H  
ATOM   1764 2HG2 THR A 106      -6.699   7.292 -19.144  1.00 15.920          H  
ATOM   1765 3HG2 THR A 106      -6.923   8.172 -17.616  1.00 15.920          H  
ATOM   1766  N   GLN A 107      -3.876   8.442 -19.525  1.00 10.040          N  
ATOM   1767  CA  GLN A 107      -2.942   7.490 -20.108  1.00 10.400          C  
ATOM   1768  C   GLN A 107      -3.423   6.066 -19.908  1.00 10.250          C  
ATOM   1769  O   GLN A 107      -2.850   5.300 -19.133  1.00 10.250          O  
ATOM   1770  CB  GLN A 107      -1.550   7.679 -19.492  1.00 14.420          C  
ATOM   1771  CG  GLN A 107      -0.931   9.069 -19.740  1.00 14.420          C  
ATOM   1772  CD  GLN A 107      -0.523   9.299 -21.194  1.00 14.420          C  
ATOM   1773  OE1 GLN A 107       0.417   8.651 -21.696  1.00 14.420          O  
ATOM   1774  NE2 GLN A 107      -1.219  10.192 -21.882  1.00 14.420          N  
ATOM   1775  H   GLN A 107      -3.693   8.837 -18.615  1.00 12.050          H  
ATOM   1776  HA  GLN A 107      -2.883   7.676 -21.180  1.00 12.480          H  
ATOM   1777 1HB  GLN A 107      -1.605   7.521 -18.417  1.00 17.300          H  
ATOM   1778 2HB  GLN A 107      -0.871   6.932 -19.898  1.00 17.300          H  
ATOM   1779 1HG  GLN A 107      -1.666   9.833 -19.480  1.00 17.300          H  
ATOM   1780 2HG  GLN A 107      -0.046   9.179 -19.116  1.00 17.300          H  
ATOM   1781 1HE2 GLN A 107      -1.006  10.371 -22.838  1.00 17.300          H  
ATOM   1782 2HE2 GLN A 107      -2.005  10.684 -21.441  1.00 17.300          H  
ATOM   1783  N   GLY A 108      -4.485   5.726 -20.620  1.00 10.310          N  
ATOM   1784  CA  GLY A 108      -5.128   4.428 -20.498  1.00 10.440          C  
ATOM   1785  C   GLY A 108      -6.485   4.440 -21.174  1.00 10.730          C  
ATOM   1786  O   GLY A 108      -6.764   5.294 -22.014  1.00 10.920          O  
ATOM   1787  H   GLY A 108      -4.879   6.458 -21.222  1.00 12.370          H  
ATOM   1788 1HA  GLY A 108      -4.496   3.663 -20.949  1.00 12.530          H  
ATOM   1789 2HA  GLY A 108      -5.244   4.175 -19.446  1.00 12.530          H  
ATOM   1790  N   LYS A 109      -7.315   3.452 -20.858  1.00 10.940          N  
ATOM   1791  CA  LYS A 109      -8.633   3.393 -21.472  1.00 11.380          C  
ATOM   1792  C   LYS A 109      -9.362   4.684 -21.147  1.00 11.560          C  
ATOM   1793  O   LYS A 109      -9.391   5.109 -19.989  1.00 11.280          O  
ATOM   1794  CB  LYS A 109      -9.423   2.187 -20.967  1.00 15.760          C  
ATOM   1795  CG  LYS A 109      -8.868   0.834 -21.414  1.00 15.760          C  
ATOM   1796  CD  LYS A 109      -9.728  -0.317 -20.894  1.00 15.760          C  
ATOM   1797  CE  LYS A 109      -9.173  -1.674 -21.327  1.00 15.760          C  
ATOM   1798  NZ  LYS A 109      -9.999  -2.804 -20.808  1.00 15.760          N  
ATOM   1799  H   LYS A 109      -7.037   2.765 -20.172  1.00 13.130          H  
ATOM   1800  HA  LYS A 109      -8.524   3.326 -22.555  1.00 13.660          H  
ATOM   1801 1HB  LYS A 109      -9.444   2.199 -19.877  1.00 18.910          H  
ATOM   1802 2HB  LYS A 109     -10.454   2.260 -21.313  1.00 18.910          H  
ATOM   1803 1HG  LYS A 109      -8.844   0.801 -22.503  1.00 18.910          H  
ATOM   1804 2HG  LYS A 109      -7.852   0.718 -21.043  1.00 18.910          H  
ATOM   1805 1HD  LYS A 109      -9.764  -0.282 -19.804  1.00 18.910          H  
ATOM   1806 2HD  LYS A 109     -10.744  -0.214 -21.276  1.00 18.910          H  
ATOM   1807 1HE  LYS A 109      -9.156  -1.720 -22.416  1.00 18.910          H  
ATOM   1808 2HE  LYS A 109      -8.156  -1.779 -20.953  1.00 18.910          H  
ATOM   1809 1HZ  LYS A 109      -9.601  -3.682 -21.116  1.00 18.910          H  
ATOM   1810 2HZ  LYS A 109     -10.012  -2.778 -19.799  1.00 18.910          H  
ATOM   1811 3HZ  LYS A 109     -10.942  -2.724 -21.160  1.00 18.910          H  
ATOM   1812  N   ALA A 110      -9.967   5.304 -22.152  1.00 12.200          N  
ATOM   1813  CA  ALA A 110     -10.642   6.575 -21.939  1.00 12.630          C  
ATOM   1814  C   ALA A 110     -11.782   6.763 -22.923  1.00 13.290          C  
ATOM   1815  O   ALA A 110     -11.724   6.256 -24.046  1.00 13.540          O  
ATOM   1816  CB  ALA A 110      -9.617   7.695 -22.089  1.00 17.510          C  
ATOM   1817  H   ALA A 110      -9.925   4.909 -23.080  1.00 14.640          H  
ATOM   1818  HA  ALA A 110     -11.056   6.589 -20.930  1.00 15.160          H  
ATOM   1819 1HB  ALA A 110     -10.070   8.638 -21.918  1.00 21.010          H  
ATOM   1820 2HB  ALA A 110      -8.822   7.535 -21.363  1.00 21.010          H  
ATOM   1821 3HB  ALA A 110      -9.197   7.676 -23.090  1.00 21.010          H  
ATOM   1822  N   SER A 111     -12.770   7.585 -22.547  1.00 13.710          N  
ATOM   1823  CA  SER A 111     -13.941   7.900 -23.378  1.00 14.480          C  
ATOM   1824  C   SER A 111     -13.560   8.694 -24.623  1.00 14.730          C  
ATOM   1825  O   SER A 111     -14.344   8.819 -25.571  1.00 14.930          O  
ATOM   1826  CB  SER A 111     -14.977   8.621 -22.554  1.00 19.960          C  
ATOM   1827  OG  SER A 111     -14.515   9.860 -22.162  1.00 19.960          O  
ATOM   1828  H   SER A 111     -12.732   8.003 -21.608  1.00 16.450          H  
ATOM   1829  HA  SER A 111     -14.379   6.957 -23.705  1.00 17.380          H  
ATOM   1830 1HB  SER A 111     -15.884   8.732 -23.134  1.00 23.960          H  
ATOM   1831 2HB  SER A 111     -15.222   8.028 -21.675  1.00 23.960          H  
ATOM   1832  HG  SER A 111     -13.876   9.685 -21.427  1.00 23.960          H  
ATOM   1833  N   ALA A 112     -12.318   9.172 -24.630  1.00 14.900          N  
ATOM   1834  CA  ALA A 112     -11.681   9.902 -25.707  1.00 15.330          C  
ATOM   1835  C   ALA A 112     -11.652   9.048 -26.968  1.00 15.450          C  
ATOM   1836  O   ALA A 112     -11.566   9.572 -28.081  1.00 15.450          O  
ATOM   1837  CB  ALA A 112     -10.276  10.297 -25.325  1.00 21.290          C  
ATOM   1838  H   ALA A 112     -11.779   8.996 -23.795  1.00 17.880          H  
ATOM   1839  HA  ALA A 112     -12.263  10.794 -25.909  1.00 18.400          H  
ATOM   1840 1HB  ALA A 112      -9.826  10.854 -26.142  1.00 25.550          H  
ATOM   1841 2HB  ALA A 112     -10.295  10.913 -24.446  1.00 25.550          H  
ATOM   1842 3HB  ALA A 112      -9.691   9.402 -25.126  1.00 25.550          H  
ATOM   1843  N   LYS A 113     -11.760   7.721 -26.800  1.00 15.730          N  
ATOM   1844  CA  LYS A 113     -11.749   6.754 -27.894  1.00 16.130          C  
ATOM   1845  C   LYS A 113     -12.866   7.011 -28.908  1.00 16.540          C  
ATOM   1846  O   LYS A 113     -12.812   6.517 -30.033  1.00 16.780          O  
ATOM   1847  CB  LYS A 113     -11.891   5.331 -27.338  1.00 22.420          C  
ATOM   1848  CG  LYS A 113     -13.276   5.010 -26.731  1.00 22.420          C  
ATOM   1849  CD  LYS A 113     -13.312   3.609 -26.122  1.00 22.420          C  
ATOM   1850  CE  LYS A 113     -14.696   3.277 -25.556  1.00 22.420          C  
ATOM   1851  NZ  LYS A 113     -14.736   1.923 -24.930  1.00 22.420          N  
ATOM   1852  H   LYS A 113     -11.832   7.347 -25.849  1.00 18.880          H  
ATOM   1853  HA  LYS A 113     -10.795   6.837 -28.414  1.00 19.360          H  
ATOM   1854 1HB  LYS A 113     -11.691   4.609 -28.128  1.00 26.910          H  
ATOM   1855 2HB  LYS A 113     -11.150   5.182 -26.554  1.00 26.910          H  
ATOM   1856 1HG  LYS A 113     -13.517   5.745 -25.962  1.00 26.910          H  
ATOM   1857 2HG  LYS A 113     -14.039   5.063 -27.506  1.00 26.910          H  
ATOM   1858 1HD  LYS A 113     -13.048   2.875 -26.882  1.00 26.910          H  
ATOM   1859 2HD  LYS A 113     -12.580   3.554 -25.312  1.00 26.910          H  
ATOM   1860 1HE  LYS A 113     -14.957   4.022 -24.805  1.00 26.910          H  
ATOM   1861 2HE  LYS A 113     -15.428   3.314 -26.362  1.00 26.910          H  
ATOM   1862 1HZ  LYS A 113     -15.663   1.745 -24.570  1.00 26.910          H  
ATOM   1863 2HZ  LYS A 113     -14.504   1.221 -25.621  1.00 26.910          H  
ATOM   1864 3HZ  LYS A 113     -14.067   1.884 -24.175  1.00 26.910          H  
ATOM   1865  N   ARG A 114     -13.893   7.768 -28.513  1.00 16.740          N  
ATOM   1866  CA  ARG A 114     -15.015   8.081 -29.384  1.00 17.250          C  
ATOM   1867  C   ARG A 114     -14.708   9.194 -30.394  1.00 17.370          C  
ATOM   1868  O   ARG A 114     -15.538   9.492 -31.255  1.00 17.700          O  
ATOM   1869  CB  ARG A 114     -16.216   8.524 -28.571  1.00 23.950          C  
ATOM   1870  CG  ARG A 114     -16.851   7.476 -27.673  1.00 23.950          C  
ATOM   1871  CD  ARG A 114     -17.945   8.084 -26.871  1.00 23.950          C  
ATOM   1872  NE  ARG A 114     -17.429   9.029 -25.873  1.00 23.950          N  
ATOM   1873  CZ  ARG A 114     -18.123  10.059 -25.317  1.00 23.950          C  
ATOM   1874  NH1 ARG A 114     -19.367  10.323 -25.679  1.00 23.950          N  
ATOM   1875  NH2 ARG A 114     -17.539  10.801 -24.408  1.00 23.950          N  
ATOM   1876  H   ARG A 114     -13.890   8.146 -27.559  1.00 20.090          H  
ATOM   1877  HA  ARG A 114     -15.275   7.178 -29.937  1.00 20.700          H  
ATOM   1878 1HB  ARG A 114     -15.910   9.354 -27.934  1.00 28.740          H  
ATOM   1879 2HB  ARG A 114     -16.989   8.898 -29.240  1.00 28.740          H  
ATOM   1880 1HG  ARG A 114     -17.257   6.666 -28.275  1.00 28.740          H  
ATOM   1881 2HG  ARG A 114     -16.095   7.083 -26.987  1.00 28.740          H  
ATOM   1882 1HD  ARG A 114     -18.615   8.614 -27.541  1.00 28.740          H  
ATOM   1883 2HD  ARG A 114     -18.490   7.299 -26.349  1.00 28.740          H  
ATOM   1884  HE  ARG A 114     -16.462   8.887 -25.553  1.00 28.740          H  
ATOM   1885 1HH1 ARG A 114     -19.824   9.760 -26.376  1.00 28.740          H  
ATOM   1886 2HH1 ARG A 114     -19.872  11.093 -25.252  1.00 28.740          H  
ATOM   1887 1HH2 ARG A 114     -16.597  10.582 -24.109  1.00 28.740          H  
ATOM   1888 2HH2 ARG A 114     -18.030  11.605 -23.991  1.00 28.740          H  
ATOM   1889  N   THR A 115     -13.555   9.841 -30.261  1.00 17.240          N  
ATOM   1890  CA  THR A 115     -13.179  10.952 -31.127  1.00 17.490          C  
ATOM   1891  C   THR A 115     -13.122  10.529 -32.588  1.00 18.000          C  
ATOM   1892  O   THR A 115     -12.466   9.547 -32.935  1.00 18.190          O  
ATOM   1893  CB  THR A 115     -11.802  11.516 -30.717  1.00 24.390          C  
ATOM   1894  OG1 THR A 115     -11.845  11.915 -29.355  1.00 24.390          O  
ATOM   1895  CG2 THR A 115     -11.449  12.735 -31.559  1.00 24.390          C  
ATOM   1896  H   THR A 115     -12.902   9.553 -29.531  1.00 20.690          H  
ATOM   1897  HA  THR A 115     -13.927  11.738 -31.026  1.00 20.990          H  
ATOM   1898  HB  THR A 115     -11.038  10.748 -30.841  1.00 29.260          H  
ATOM   1899  HG1 THR A 115     -11.824  11.112 -28.797  1.00 29.260          H  
ATOM   1900 1HG2 THR A 115     -10.485  13.123 -31.238  1.00 29.260          H  
ATOM   1901 2HG2 THR A 115     -11.390  12.471 -32.615  1.00 29.260          H  
ATOM   1902 3HG2 THR A 115     -12.209  13.490 -31.417  1.00 29.260          H  
ATOM   1903  N   GLN A 116     -13.769  11.300 -33.459  1.00 18.340          N  
ATOM   1904  CA  GLN A 116     -13.746  10.998 -34.885  1.00 18.940          C  
ATOM   1905  C   GLN A 116     -12.345  11.031 -35.469  1.00 18.840          C  
ATOM   1906  O   GLN A 116     -11.642  12.040 -35.376  1.00 19.180          O  
ATOM   1907  CB  GLN A 116     -14.646  11.972 -35.657  1.00 26.280          C  
ATOM   1908  CG  GLN A 116     -14.564  11.851 -37.195  1.00 26.280          C  
ATOM   1909  CD  GLN A 116     -15.093  10.536 -37.750  1.00 26.280          C  
ATOM   1910  OE1 GLN A 116     -16.216  10.122 -37.444  1.00 26.280          O  
ATOM   1911  NE2 GLN A 116     -14.273   9.868 -38.568  1.00 26.280          N  
ATOM   1912  H   GLN A 116     -14.293  12.089 -33.114  1.00 22.010          H  
ATOM   1913  HA  GLN A 116     -14.140   9.990 -35.021  1.00 22.730          H  
ATOM   1914 1HB  GLN A 116     -15.683  11.814 -35.364  1.00 31.530          H  
ATOM   1915 2HB  GLN A 116     -14.382  12.993 -35.392  1.00 31.530          H  
ATOM   1916 1HG  GLN A 116     -15.169  12.648 -37.622  1.00 31.530          H  
ATOM   1917 2HG  GLN A 116     -13.531  11.971 -37.527  1.00 31.530          H  
ATOM   1918 1HE2 GLN A 116     -14.563   8.997 -38.973  1.00 31.530          H  
ATOM   1919 2HE2 GLN A 116     -13.334  10.245 -38.783  1.00 31.530          H  
ATOM   1920  N   GLN A 117     -11.979   9.947 -36.145  1.00 18.500          N  
ATOM   1921  CA  GLN A 117     -10.690   9.822 -36.804  1.00 18.500          C  
ATOM   1922  C   GLN A 117     -10.540  10.810 -37.954  1.00 18.570          C  
ATOM   1923  O   GLN A 117     -11.392  10.867 -38.852  1.00 18.680          O  
ATOM   1924  CB  GLN A 117     -10.505   8.388 -37.322  1.00 25.900          C  
ATOM   1925  CG  GLN A 117      -9.230   8.141 -38.137  1.00 25.900          C  
ATOM   1926  CD  GLN A 117      -7.958   8.232 -37.328  1.00 25.900          C  
ATOM   1927  OE1 GLN A 117      -7.810   7.573 -36.294  1.00 25.900          O  
ATOM   1928  NE2 GLN A 117      -7.029   9.062 -37.794  1.00 25.900          N  
ATOM   1929  H   GLN A 117     -12.621   9.166 -36.166  1.00 22.200          H  
ATOM   1930  HA  GLN A 117      -9.911  10.035 -36.072  1.00 22.200          H  
ATOM   1931 1HB  GLN A 117     -10.501   7.699 -36.478  1.00 31.080          H  
ATOM   1932 2HB  GLN A 117     -11.353   8.124 -37.952  1.00 31.080          H  
ATOM   1933 1HG  GLN A 117      -9.284   7.134 -38.547  1.00 31.080          H  
ATOM   1934 2HG  GLN A 117      -9.168   8.857 -38.956  1.00 31.080          H  
ATOM   1935 1HE2 GLN A 117      -6.157   9.170 -37.312  1.00 31.080          H  
ATOM   1936 2HE2 GLN A 117      -7.210   9.606 -38.654  1.00 31.080          H  
ATOM   1937  N   GLU A 118      -9.433  11.552 -37.936  1.00 18.630          N  
ATOM   1938  CA  GLU A 118      -9.114  12.522 -38.972  1.00 18.850          C  
ATOM   1939  C   GLU A 118      -8.478  11.852 -40.188  1.00 18.830          C  
ATOM   1940  O   GLU A 118      -7.801  10.821 -40.067  1.00 18.910          O  
ATOM   1941  CB  GLU A 118      -8.166  13.586 -38.413  1.00 26.300          C  
ATOM   1942  CG  GLU A 118      -8.773  14.429 -37.290  1.00 26.300          C  
ATOM   1943  CD  GLU A 118      -7.835  15.492 -36.757  1.00 26.300          C  
ATOM   1944  OE1 GLU A 118      -6.737  15.591 -37.251  1.00 26.300          O  
ATOM   1945  OE2 GLU A 118      -8.226  16.197 -35.840  1.00 26.300          O  
ATOM   1946  H   GLU A 118      -8.808  11.462 -37.146  1.00 22.360          H  
ATOM   1947  HA  GLU A 118     -10.038  13.003 -39.291  1.00 22.620          H  
ATOM   1948 1HB  GLU A 118      -7.268  13.105 -38.027  1.00 31.560          H  
ATOM   1949 2HB  GLU A 118      -7.860  14.257 -39.216  1.00 31.560          H  
ATOM   1950 1HG  GLU A 118      -9.673  14.911 -37.667  1.00 31.560          H  
ATOM   1951 2HG  GLU A 118      -9.069  13.768 -36.474  1.00 31.560          H  
ATOM   1952  N   SER A 119      -8.671  12.468 -41.351  1.00 18.850          N  
ATOM   1953  CA  SER A 119      -8.091  12.003 -42.603  1.00 19.000          C  
ATOM   1954  C   SER A 119      -8.161  13.122 -43.635  1.00 19.630          C  
ATOM   1955  O   SER A 119      -7.127  13.555 -44.147  1.00 19.820          O  
ATOM   1956  OXT SER A 119      -9.157  13.848 -43.599  1.00 28.500          O  
ATOM   1957  CB  SER A 119      -8.837  10.772 -43.103  1.00 25.560          C  
ATOM   1958  OG  SER A 119      -8.314  10.311 -44.326  1.00 25.560          O  
ATOM   1959  H   SER A 119      -9.245  13.299 -41.373  1.00 22.620          H  
ATOM   1960  HA  SER A 119      -7.044  11.745 -42.436  1.00 22.800          H  
ATOM   1961 1HB  SER A 119      -8.769   9.978 -42.357  1.00 30.670          H  
ATOM   1962 2HB  SER A 119      -9.891  11.014 -43.223  1.00 30.670          H  
ATOM   1963  HG  SER A 119      -8.842   9.549 -44.564  1.00 30.670          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 -566.526 57.9797 519.099 -39.6151 11.0997 30.5607 231.523 -245.875 -0.76104 -5.3812 -222.066 -26.4405 -62.293 -10.8385 -24.0495 -19.4278 0 -1.42337 4.74767 85.4528 108.75 -21.5799 19.3519 -81.1044 3.68464 58.4202 -196.712
ASN:NtermProteinFull_1 -3.81532 0.44622 1.74085 -0.20498 0.01657 0.33512 1.39172 -1.21947 -0.00208 -0.06505 -0.74395 0.02328 0 0 0 0 0 -0.00513 0.00084 0 2.52697 0 0 -0.93687 0 0.16432 -0.34696
GLN_2 -3.15526 0.27826 2.36475 -0.75342 0.34367 1.09848 1.08325 -1.32033 -0.00208 -0.06505 -1.36213 -2.29607 0 0 -0.85267 0 0 -0.08819 0.00151 0 2.93387 -0.05529 0 -0.18838 -0.07101 0.39473 -1.71136
ARG_3 -5.80772 0.66142 4.09465 -0.79423 0.38734 0.5878 1.16313 -2.01747 -0.00063 -0.01545 -1.21811 -0.05478 0 0 -0.46427 0 0 -0.0699 0.05158 3.01785 0 -0.03914 0 -1.2888 -0.36955 0.37613 -1.80016
TYR_4 -4.08785 0.68601 2.33158 -0.68106 0.0702 0.41194 1.13742 -1.35027 -0.00063 -0.01545 -0.57098 -0.20047 0 0 0 0 0 0.02088 0.00019 0 1.94614 -0.11113 0.00447 1.2797 -0.33964 0.91723 1.44828
PRO_5 -3.85852 0.59009 2.99064 -0.18902 0.00213 0.13522 0.27529 -1.09046 -0 -0 -0.9523 0.07107 0 0 0 0 0 -0.0227 0.00511 0.84533 0 -1.08518 0 -2.4119 -0.39683 0.90457 -4.18746
GLU_6 -4.70582 0.51313 6.30941 -0.24496 0.03192 0.2735 2.92947 -2.5272 -0.04634 -0.22461 -3.11985 -0.12445 0 0 -0.65569 0 0 -0.00642 0.00119 0 3.42426 0.04707 0 -2.7348 -0.59995 0.33295 -1.1272
ASN_7 -3.89946 0.39123 4.19038 -0.17685 0.02367 0.26409 1.51986 -1.90099 -0 -0 -1.20894 -0.36036 0 0 0 0 0 -0.03497 0.00104 0 1.51139 0.29683 0 -0.93687 -0.13659 0.2993 -0.15724
LYS_8 -3.80475 0.26203 4.72983 -0.30743 0.0326 0.13876 1.47245 -1.99887 -0.03671 -0.15923 -1.11419 0.0011 0 0 0 0 0 0.00316 0.04169 1.79954 0 0.01867 0 -1.5107 -0.01919 0.23821 -0.21302
GLU_9 -4.91732 0.28233 5.83238 -0.32491 0.0587 0.38898 2.14042 -2.46057 -0.0104 -0.04778 -1.58477 -0.576 0 0 -0.65569 0 0 -0.0042 0.03241 0 3.24938 -0.15088 0 -2.7348 -0.33931 0.3176 -1.50442
LYS_10 -4.68106 0.20214 6.13215 -0.75237 0.19616 0.61956 2.30218 -2.46755 -0 -0 -3.2983 -0.16281 0 0 0 -0.66566 0 0.00728 0.01464 2.57108 0 -0.09599 0 -1.5107 -0.2461 0.33968 -1.49566
ARG_11 -3.80319 0.22224 4.29212 -0.45018 0.05785 0.23101 1.43385 -1.89679 -0.00963 -0.06538 -1.39239 0.31889 0 0 0 0 0 -0.0192 0.17018 2.04478 0 -0.16941 0 -1.2888 -0.29398 0.27352 -0.34451
SER_12 -3.58804 0.421 5.11466 -0.03213 1e-05 0.05563 2.76563 -2.27557 -0.03117 -0.23728 -1.73183 -1.00566 0 0 -0.75732 0 0 -0.04785 0.03191 0.82851 0 0.01612 0.6004 -0.77834 -0.503 0.33034 -0.82397
LYS_13 -3.85589 0.34305 5.70414 -0.47993 0.09703 0.3086 2.86253 -2.30896 -3e-05 -0.00033 -3.63261 0.4929 0 0 0 -0.56339 0 -0.15531 0.03638 1.82093 0 -0.02951 0 -1.5107 -0.39274 0.39266 -0.87118
GLU_14 -4.51126 0.66557 4.96485 -0.34993 0.09204 0.42913 2.20075 -2.27122 -0.02548 -0.27339 -1.50771 -0.66615 0 0 -0.75732 0 0 -0.0722 0.00106 0 3.2232 -0.22568 0 -2.7348 -0.34228 0.25995 -1.90088
ASP_15 -4.99134 0.37035 6.95305 -0.21507 0.00049 0.70549 3.01916 -2.97204 -0.00684 -0.03245 -4.92259 -0.02139 0 0 0 -0.66566 0 -0.06462 0.0216 0 3.30992 0.10091 0 -2.3716 -0.39147 0.2493 -1.9248
LYS_16 -4.38147 0.26348 5.28869 -0.29749 0.02802 0.1312 2.59577 -2.47996 -0.01072 -0.0529 -1.87483 -0.06661 0 0 0 0 0 -0.02003 0.00209 1.86433 0 -0.07977 0 -1.5107 -0.28239 0.26033 -0.62297
GLU_17 -5.98058 0.23522 8.1224 -0.21198 0.03477 0.3032 3.26421 -3.41596 -0.01543 -0.13679 -4.46392 -0.5955 0 0 0 -0.56339 0 0.04363 0.03379 0 2.99918 -0.26933 0 -2.7348 -0.38765 0.20835 -3.53058
ILE_18 -6.62041 0.49262 5.09557 -0.4991 0.3827 0.0995 2.74121 -2.84022 -3e-05 -0.00033 -2.33431 0.08991 0 0 0 0 0 -0.06457 0.04052 0.49478 0 -0.45568 0 0.73287 -0.26633 0.27328 -2.63802
HIS_19 -5.45448 0.27705 5.69454 -0.42267 0.01726 0.49172 2.56573 -2.86696 -0.00684 -0.03245 -2.93118 -0.25237 0 0 0 0 0 0.10303 0.04313 0 2.19514 0.02822 0 -0.45461 -0.08574 0.36633 -0.72516
ASN_20 -5.0384 0.2438 6.23649 -0.17338 0.0226 0.25148 2.72824 -2.92763 -0 -0 -2.28509 -0.30585 0 0 0 0 0 0.08582 0.00661 0 1.44397 0.52572 0 -0.93687 -0.00864 0.30854 0.1774
LYS_21 -5.4973 0.34482 6.28521 -0.30267 0.02833 0.13587 2.68372 -2.82525 -0.01644 -0.15406 -2.69091 -0.02807 0 0 0 0 0 0.01535 0.04034 1.75141 0 -0.00997 0 -1.5107 -0.09766 0.21322 -1.63475
TYR_22 -8.62577 0.65997 5.10647 -0.55231 0.31446 0.24692 2.94801 -3.16137 -0 -0 -2.06047 -0.35646 0 0 0 0 0 0.00324 0.00288 0 3.58885 0.01014 0.00017 1.2797 -0.32676 0.35233 -0.57001
THR_23 -4.75191 0.3094 5.61096 -0.20525 0.14418 0.07509 2.78513 -2.68903 -0.01533 -0.14846 -3.09236 -0.11081 0 0 0 0 0 -0.01947 0.00316 0.0653 0 -0.01101 2.28422 -1.0874 -0.0591 0.35062 -0.56207
GLU_24 -4.62775 0.16601 5.71086 -0.21666 0.02913 0.30504 2.60228 -2.63456 -0.01644 -0.15406 -2.88091 -0.60694 0 0 0 0 0 0.02698 0.0035 0 3.00904 -0.25383 0 -2.7348 -0.24482 0.21112 -2.30682
ARG_25 -8.45638 0.41097 8.16055 -0.4328 0.03767 0.20707 4.06432 -3.63452 -0 -0 -3.29998 0.40072 0 0 0 -1.15671 0 -0.0186 0.0575 2.1181 0 -0.00889 0 -1.2888 -0.36389 0.34222 -2.86146
GLU_26 -6.82656 0.3212 7.33758 -0.22033 0.03094 0.31508 2.59202 -3.02591 -0.04445 -0.25635 -1.42871 -0.62891 0 0 0 0 0 0.01063 0.00051 0 3.03622 -0.24684 0 -2.7348 -0.35118 0.38471 -1.73515
VAL_27 -3.70596 0.23947 3.9488 -0.30071 0.17068 0.06649 1.77977 -2.06405 -0 -0 -1.51852 -0.10912 0 0 0 0 0 0.01186 1e-05 0.08709 0 -0.395 0 1.9342 -0.27505 0.26918 0.13911
SER_28 -3.50707 0.10767 4.3663 -0.03273 6e-05 0.02249 2.23277 -2.07887 -0 -0 -2.91575 0.0371 0 0 -0.45249 0 0 -0.07079 0.00718 0.63165 0 0.23737 1.77512 -0.77834 -0.09605 0.33045 -0.18395
THR_29 -7.10686 0.73049 6.91158 -0.13532 0.08841 0.07467 3.0493 -3.33438 -0 -0 -2.3941 -0.93883 0 0 0 0 0 -0.06573 0.00616 0.01111 0 -0.23126 2.35132 -1.0874 -0.35556 0.45173 -1.97468
LYS_30 -3.24903 0.26408 4.85848 -0.27783 0.03819 0.12469 2.40264 -2.07313 -0 -0 -2.38864 -0.08622 0 0 -0.48467 0 0 -0.18881 0.00073 1.00992 0 0.25395 0 -1.5107 0.80433 0.34577 -0.15626
GLU_31 -2.10897 0.18907 2.83968 -0.21992 0.03306 0.3236 1.03223 -1.23362 -0.00468 -0.06276 -0.56519 -0.58648 0 0 0 0 0 -0.04915 0.00144 0 2.99084 -0.23021 0 -2.7348 0.86305 0.25354 0.73073
ASP_32 -6.19296 0.70323 6.81767 -0.12156 0.03675 0.3754 3.32762 -2.95746 -0.01236 -0.14564 -5.81411 -0.43975 0 0 -0.61308 -1.16233 0 0.17932 0.00277 0 3.39491 -0.58898 0 -2.3716 -0.17514 0.45106 -5.30626
LYS_33 -6.96828 0.90873 7.56392 -0.37924 0.04479 0.24638 3.27086 -2.97868 -0.02912 -0.10789 -3.30975 0.41246 0 0 -1.35366 0 0 0.29364 0.08177 2.56825 0 0.09841 0 -1.5107 -0.05283 1.23125 0.03032
PRO_34 -5.41619 0.78995 2.22948 -0.07569 0 0.04634 0.71485 -0.80217 -0.00577 -0.01702 -0.10529 0.6039 0 0 0 0 0 -0.11504 0.00031 0.50087 0 -0.38894 0 -2.4119 -0.31537 1.11127 -3.65643
ILE_35 -6.04631 0.58954 2.46161 -0.62724 0.40741 0.12896 1.18706 -1.50205 -0 -0 0.29148 0.23616 0 0 0 0 0 0.00379 0.19967 0.98447 0 -0.71016 0 0.73287 -0.50193 0.40367 -1.76103
GLN_36 -6.46532 0.39465 5.85494 -0.51317 0.08293 0.46677 1.54654 -2.86607 -0.00577 -0.01702 -1.10035 -0.71955 0 0 -0.869 0 0 0.01248 0.04285 0 2.62483 -0.04539 0 -0.18838 -0.34422 0.43962 -1.66862
CYS_37 -4.38998 0.37749 3.50973 -0.07565 0 0.03917 1.71283 -1.53022 -0 -0 -2.13546 0.1468 0 0 0 0 0 -0.04264 0.00022 0.85868 0 0.1936 0 3.6196 -0.40892 0.34894 2.22419
THR_38 -4.16315 0.60092 4.02802 -0.11089 0.08222 0.07094 1.64382 -1.68345 -0 -0 -2.23859 -0.57447 0 0 -0.82837 0 0 -0.00538 0.00034 0.04509 0 -0.36729 2.27544 -1.0874 -0.52902 1.00687 -1.83436
PRO_39 -4.12227 0.73781 3.12337 -0.12096 0 0.08794 1.45447 -1.11424 -0.00987 -0.04483 -0.96591 0.28807 0 0 0 0 0 -0.01511 0.0219 0.1562 0 -1.18631 0 -2.4119 -0.50886 1.04585 -3.58464
GLN_40 -5.5147 0.26906 4.82623 -0.34413 0.04361 0.20748 1.57002 -2.3631 -0.00233 -0.00965 -2.093 -0.1807 0 0 -0.46072 -0.59074 0 -0.02571 0.05699 0 3.02843 0.06272 0 -0.18838 -0.39266 0.45179 -1.6495
LYS_41 -3.74096 0.1332 4.1632 -0.46093 0.15703 0.34859 2.02302 -1.87902 -0.00214 -0.00602 -1.83309 -0.35512 0 0 0 0 0 -0.02022 0.02165 2.20838 0 0.19876 0 -1.5107 0.22353 0.48978 0.15894
ALA_42 -3.84286 0.57089 2.91433 -0.0245 0 0 2.09204 -1.79569 -0 -0 -3.0711 -0.22904 0 0 -0.27637 0 0 -0.05004 0 0 0 -0.08689 0 1.8394 -0.15962 0.60879 -1.51065
LYS_43 -5.11221 0.76312 5.26375 -0.45172 0.12285 0.21479 1.88869 -2.30953 -0 -0 -2.74331 0.42307 0 0 -0.24672 0 0 0.01478 0.1736 2.2677 0 0.13008 0 -1.5107 -0.68596 1.22718 -0.57053
PRO_44 -2.94573 0.79067 2.06386 -0.19517 0.00373 0.14311 0.58159 -0.90705 -0 -0 0.05844 0.01271 0 0 0 0 0 0.01321 0.00478 0.72699 0 -1.05751 0 -2.4119 -0.53248 1.10921 -2.54152
MET_45 -3.20116 0.62225 2.9889 -0.37797 0.10355 0.15934 1.60752 -1.5774 -0 -0 -0.68937 -0.30545 0 0 0 0 0 0.07107 0.32762 1.39717 0 0.56861 0 0.60916 5.25757 0.62193 8.18334
ARG_46 -2.12014 0.38141 2.05018 -0.70055 0.11345 0.46083 1.17411 -1.17685 -0.00503 -0.04128 -0.60737 0.39588 0 0 0 0 0 -0.05782 0.00374 1.96307 0 -0.14732 0 -1.2888 5.42846 0.53731 6.36326
ALA_47 -1.69646 0.29011 1.63406 -0.02458 8e-05 0 0.6123 -0.94652 -0 -0 0.30609 -0.40003 0 0 0 0 0 -0.1079 0 0 0 -0.25329 0 1.8394 -0.51288 0.32571 1.0661
ALA_48 -4.93135 0.67503 3.73178 -0.02844 0.00621 0 2.78027 -2.40591 -0 -0 -2.41581 -0.43105 0 0 0 0 0 -0.04556 0 0 0 0.50804 0 1.8394 -0.30623 0.28209 -0.74155
ALA_49 -3.22813 0.24847 3.16606 -0.02405 1e-05 0 1.9557 -1.88602 -0 -0 -1.12196 -0.37752 0 0 0 0 0 -0.10312 0 0 0 -0.31754 0 1.8394 -0.3047 0.27229 0.11888
ASP_50 -2.55241 0.21472 2.6536 -0.12642 0.02433 0.39372 0.30671 -1.31269 -0.02094 -0.19263 -0.6897 -0.26257 0 0 0 0 0 -0.07006 0.01652 0 2.40985 -0.36161 0 -2.3716 -0.77553 0.21554 -2.50117
LEU_51 -4.81362 0.45733 4.00118 -0.47929 0.18784 0.10436 2.3149 -2.13911 -0 -0 -2.27133 0.05987 0 0 0 0 0 0.00133 0.06933 0.64022 0 -0.29776 0 0.18072 -0.5384 0.29359 -2.22885
GLY_52 -3.25616 0.25541 2.25494 -0.00154 0 0 0.45131 -1.25934 -0 -0 -0.66237 -0.35023 0 0 -0.46072 0 0 -0.06371 0 0 0 -1.52285 0 0.83697 0.14951 0.26131 -3.36747
ARG_53 -3.7003 0.13691 4.49745 -0.99018 0.253 0.53306 2.07169 -1.97021 -0.03308 -0.29598 -2.71537 0.26668 0 0 0 0 0 0.02128 0.02447 2.2982 0 -0.13002 0 -1.2888 0.22902 0.30937 -0.4828
GLU_54 -3.27453 0.07835 3.49345 -0.47931 0.23841 1.55737 1.07366 -1.51053 -0.02535 -0.25717 -2.66902 -2.5348 0 0 -0.46427 0 0 -0.04824 0.01198 0 4.3349 -0.03104 0 -2.7348 -0.36879 0.50316 -3.10656
LYS_55 -6.02431 0.44753 5.95404 -0.6351 0.16399 0.27594 2.40174 -2.25317 -0 -0 -1.88146 0.51344 0 0 -0.82837 0 0 -0.0108 0.15218 3.18434 0 -0.03898 0 -1.5107 -0.51618 0.60818 0.00232
ILE_56 -6.22405 0.57598 2.2796 -0.49473 0.4819 0.09316 0.85225 -1.69607 -0 -0 0.02792 0.05548 0 0 -0.85267 0 0 0.00076 0.01439 0.5289 0 -0.57161 0 0.73287 -0.0584 0.53926 -3.71509
LEU_57 -3.6436 0.30786 2.18663 -0.47267 0.23402 0.09005 1.00284 -1.18562 -0 -0 -0.07792 0.19326 0 0 0 0 0 0.13296 0.02081 0.4977 0 -0.37384 0 0.18072 -0.02196 0.31859 -0.61019
ARG_58 -5.56295 0.83501 4.90584 -0.76697 0.18342 0.5674 0.88366 -1.59204 -0 -0 -1.46831 0.12251 0 0 0 -0.80939 0 0.20047 0.06508 3.521 0 -0.01075 0 -1.2888 -0.41675 1.09398 0.4624
PRO_59 -5.20016 1.01512 4.32042 -0.13908 0.00045 0.10169 2.15697 -1.54958 -0 -0 -1.32096 0.19489 0 0 0 0 0 0.11133 0.02011 0.39023 0 -1.07904 0 -2.4119 -0.53296 1.74163 -2.18085
PRO_60 -5.92482 0.92806 3.22482 -0.06591 0 0.04206 1.80886 -1.73128 -0 -0 -0.96524 0.61495 0 0 0 0 0 -0.09139 0.04313 0.14397 0 -0.87264 0 -2.4119 0.23316 1.032 -3.99219
VAL_61 -7.98594 1.28135 3.37713 -0.31157 0.17943 0.06981 2.58697 -2.85432 -0 -0 -1.11398 -0.03999 0 0 0 0 0 -0.01745 0.00335 0.18793 0 -0.09762 0 1.9342 0.52794 0.57056 -1.70219
GLU_62 -7.05146 0.71197 7.71893 -0.3364 0.06046 0.3995 3.47304 -3.12617 -0 -0 -4.11463 -0.55583 0 0 0 -1.19933 0 0.04112 0.00638 0 4.14871 -0.26237 0 -2.7348 -0.09111 0.4608 -2.4512
LYS_63 -8.25311 0.52451 8.17133 -0.29328 0.02544 0.12611 3.28556 -3.45484 -0.02753 -0.15266 -2.13155 -0.00723 0 0 0 0 0 0.10569 0.04027 1.66536 0 -0.05383 0 -1.5107 -0.3275 0.3728 -1.89516
TRP_64 -12.9168 1.76752 6.05076 -0.78525 0.23819 0.49223 2.57125 -3.86707 -0.01713 -0.12105 -1.99095 -0.39975 0 0 0 0 0 0.15787 0.31217 0 2.9081 -0.0668 0 1.6906 -0.25709 0.70892 -3.52428
LYS_65 -5.29947 0.68394 5.24594 -0.50632 0.13276 0.37899 2.06681 -2.35949 -0.00684 -0.08297 -1.84698 -0.03194 0 0 0 0 0 -0.06426 0.06838 2.75245 0 -0.06679 0 -1.5107 -0.2834 0.78424 0.05436
ARG_66 -5.09219 0.26736 5.66267 -0.61659 0.09568 0.37406 2.16572 -2.29529 -0 -0 -2.59269 0.04534 0 0 0 -1.19933 0 -0.05536 0.03438 2.12975 0 0.0006 0 -1.2888 -0.33751 0.70452 -1.99768
GLN_67 -4.03124 0.50011 4.44672 -0.29495 0.06194 0.27716 1.92605 -2.00513 -0.00684 -0.08297 -1.65253 -0.93279 0 0 0 -0.61846 0 -0.01679 0.17165 0 2.76866 -0.10026 0 -0.18838 -0.10967 0.81928 0.93153
ASP_68 -3.0594 0.09374 4.53002 -0.10757 0.0122 0.32773 1.64895 -1.82115 -0 -0 -2.27794 -0.32418 0 0 0 -0.80939 0 -0.03959 0.00351 0 2.13441 -0.22387 0 -2.3716 -0.31888 0.71675 -1.88626
ASP_69 -4.55278 0.444 6.26357 -0.2286 0.094 0.73653 2.97664 -2.67056 -0.04466 -0.27371 -3.56893 -1.27679 0 0 -0.546 0 0 -0.0554 0.00096 0 2.07139 -0.86795 0 -2.3716 -0.11526 0.42394 -3.5612
LYS_70 -4.46575 0.30321 6.26482 -0.47773 0.09566 0.29943 2.55852 -2.57802 -1e-05 -3e-05 -3.4406 0.4761 0 0 0 -0.74869 0 -0.00836 0.05785 1.98468 0 -0.02992 0 -1.5107 -0.12212 0.5115 -0.83017
ASP_71 -4.84395 0.41273 6.63436 -0.10717 0.00645 0.32646 2.99393 -2.84181 -0 -0 -5.02362 -0.11874 0 0 -0.546 -0.74869 0 -0.04974 0.00126 0 2.17974 -0.2729 0 -2.3716 -0.47686 0.52926 -4.3169
LEU_72 -8.78842 0.85869 5.05708 -0.66824 0.51592 0.1664 2.2821 -2.81776 -0.02137 -0.0887 -2.30762 0.25228 0 0 0 0 0 0.50849 0.21154 2.65022 0 -0.28194 0 0.18072 -0.27257 0.65483 -1.90836
ARG_73 -7.49791 0.56423 7.29282 -0.74508 0.14164 0.46877 3.21257 -3.25069 -1e-05 -3e-05 -3.41242 0.47742 0 0 0 -1.38804 0 0.01198 0.147 2.09103 0 0.01043 0 -1.2888 0.10663 0.79474 -2.26372
GLU_74 -3.83349 0.20643 4.69836 -0.21702 0.03353 0.29634 1.93546 -1.988 -0 -0 -1.159 -0.59148 0 0 0 -0.76958 0 0.01517 0.03259 0 3.31116 -0.3648 0 -2.7348 -0.12552 0.48477 -0.76989
LYS_75 -6.47926 0.86668 7.06014 -0.33228 0.06105 0.18907 2.34298 -2.90329 -0 -0 -3.82897 -0.19441 0 0 0 -0.31304 0 -0.02711 0.06806 1.62217 0 0.02607 0 -1.5107 -0.37772 0.4331 -3.29747
ARG_76 -7.30847 0.84571 6.42672 -0.76748 0.14575 0.51459 2.48508 -2.96404 -0 -0 -2.6942 -0.31135 0 0 0 -0.34271 0 0.04654 0.11123 2.13534 0 -0.09896 0 -1.2888 -0.14162 0.61095 -2.59571
CYS_77 -8.35745 0.80339 3.66885 -0.06779 0.00936 0.02251 1.50842 -2.01534 -0 -0 -1.23138 -0.74503 0 0 0 0 0 -0.08364 0.00022 0.32478 0 0.31736 0 3.6196 -0.29207 0.6975 -1.8207
PHE_78 -8.75205 1.63047 3.48716 -1.01235 0.24593 0.50396 1.77686 -2.54208 -0.02137 -0.0887 -1.21611 -0.79654 0 0 0 0 0 0.02336 0.0544 0 3.25426 -0.10713 0 1.0402 -0.41468 0.75101 -2.1834
ILE_79 -6.86623 0.7894 3.87572 -0.52179 0.67355 0.13065 2.41471 -2.38091 -0 -0 -2.3768 -0.41741 0 0 0 0 0 0.06218 0.00829 0.35654 0 0.39994 0 0.73287 0.06663 1.44462 -1.60804
CYS_80 -4.56661 0.8572 1.57101 -0.05388 0 0.0429 1.42116 -1.26646 -0 -0 -0.94408 -0.33188 0 0 0 0 0 -0.01762 0.01978 0.17467 0 -0.32569 0 3.6196 5.84855 1.27158 7.32021
GLY_81 -3.00771 0.30338 1.92187 -0.00016 0 0 1.13026 -1.21038 -0 -0 -0.34111 -0.29359 0 0 0 0 0 -0.00481 0 0 0 0.13831 0 0.83697 7.01178 0.45981 6.94463
ARG_82 -2.32458 0.06368 2.25496 -0.54922 0.06839 0.32583 1.11807 -1.07841 -0 -0 -0.6728 0.30658 0 0 0 0 0 -0.02661 0.00055 1.99219 0 -0.05519 0 -1.2888 1.79995 0.2906 2.22517
GLU_83 -7.03408 0.89477 8.0019 -0.47693 0.05918 0.63816 4.33311 -3.16402 -0 -0 -4.50669 -1.0202 0 0 0 -1.1166 0 -0.07401 0.03525 0 3.89374 -0.01603 0 -2.7348 0.03426 0.55524 -1.69775
GLY_84 -2.9189 0.16136 3.78857 -4e-05 0 0 1.65823 -1.72842 -0 -0 -1.08998 -0.4113 0 0 0 0 0 -0.14587 0 0 0 0.37383 0 0.83697 -0.1363 0.56485 0.953
HIS_D_85 -7.34277 0.90273 7.19487 -0.39722 0.00756 0.41536 3.51229 -3.22377 -0 -0 -3.02463 -0.22268 0 0 0 -0.77389 0 0.0462 0.05014 0 2.96251 0.06639 0 -0.45461 0.00607 0.39156 0.11608
ILE_86 -9.65216 1.09384 5.68931 -0.49891 0.36241 0.09517 3.31452 -3.69163 -0 -0 -1.94812 0.05586 0 0 0 0 0 -0.07176 0.00201 0.49389 0 -0.48379 0 0.73287 -0.1098 0.78677 -3.82954
LYS_87 -5.22396 0.36924 6.42118 -0.53259 0.23535 0.33065 2.78288 -2.91812 -0 -0 -3.82735 0.13493 0 0 -0.98492 0 0 -0.03908 0.07454 2.31145 0 -0.05938 0 -1.5107 -0.24259 0.89986 -1.77861
LYS_88 -3.3996 0.13062 3.78084 -0.3052 0.0327 0.13849 1.2434 -1.7095 -0 -0 -0.43268 -0.02722 0 0 0 0 0 -0.00381 0.00502 1.98993 0 -0.03415 0 -1.5107 -0.15298 0.55725 0.30241
GLU_89 -5.04409 0.63197 5.17057 -0.57596 0.09035 1.01212 1.67074 -1.94995 -0.01125 -0.11885 -3.59488 -0.52535 0 0 0 -0.31304 0 -0.02296 0.05812 0 3.45156 -0.15671 0 -2.7348 0.15486 0.32004 -2.48749
CYS_90 -7.83977 1.49166 4.71663 -0.07298 0.02296 0.02557 2.75471 -2.52029 -0 -0 -2.1761 -1.09743 0 0 0 0 0 0.22627 0.02618 0.20799 0 -0.21478 0 3.6196 0.18886 1.18514 0.54421
PRO_91 -4.35481 0.87559 3.08366 -0.09204 0.00106 0.0574 1.01878 -1.36382 -0 -0 0.08987 0.68671 0 0 0 0 0 -0.13533 0.0055 0.66879 0 -0.63763 0 -2.4119 0.08991 1.15399 -1.26425
GLN_92 -4.28249 0.46153 2.76952 -0.72637 0.24088 1.05226 0.77231 -1.47967 -0.01125 -0.11885 -0.53693 -2.14063 0 0 0 0 0 -0.06868 0.05038 0 2.90247 -0.03967 0 -0.18838 -0.13832 0.26565 -1.21623
PHE_93 -6.58135 0.98475 2.85736 -0.62086 0.0388 0.29622 2.17758 -1.96214 -0 -0 -1.64099 0.16452 0 0 -0.80225 0 0 -0.04219 0.00938 0 2.31249 -0.1627 0 1.0402 -0.14515 0.35151 -1.72481
LYS_94 -3.34338 0.44237 5.40601 -0.32985 0.04763 0.1635 2.4082 -2.28963 -0 -0 -4.05951 0.04915 0 0 -0.70575 0 0 -0.03856 0.06634 1.70238 0 -0.06726 0 -1.5107 -0.37206 0.51456 -1.91658
GLY_95 -1.92433 0.12692 1.91873 -0.00051 0 0 0.40423 -0.98752 -0 -0 -0.07825 -0.20786 0 0 0 0 0 -0.07359 0 0 0 -1.53221 0 0.83697 -0.08943 0.31923 -1.28763
SER_96 -2.92319 0.17968 2.7745 -0.03125 0 0.05409 1.61051 -1.33721 -0.02131 -0.19478 -0.77637 -0.97485 0 0 -0.8514 0 0 -0.03985 0.05586 0.82576 0 0.03918 0.63243 -0.77834 -0.09844 0.13453 -1.72044
SER_97 -2.14272 0.06309 2.51757 -0.03274 0.00376 0.05947 0.9331 -1.06831 -0.02692 -0.12776 -1.05381 -0.89351 0 0 0 -0.59074 0 -0.06217 0.01073 0.49751 0 -0.04477 0.62582 -0.77834 -0.4336 0.21056 -2.33377
GLY_98 -2.01547 0.25338 2.98265 -0.00035 0 0 1.42023 -1.36282 -0.0346 -0.17973 -0.95345 -0.21834 0 0 -0.8514 0 0 -0.05643 0 0 0 -1.52533 0 0.83697 -0.0771 0.22564 -1.55616
SER_99 -2.49655 0.20223 3.54794 -0.0296 0.01703 0.02924 1.16013 -1.55538 -0.00082 -0.00174 -0.78705 -0.11641 0 0 0 0 0 -0.06868 0.00576 0.0697 0 0.10372 0.60068 -0.77834 0.17127 0.18226 0.2554
LEU_100 -5.63432 0.63443 3.70415 -0.4974 0.3193 0.1229 2.34144 -2.09155 -0 -0 -1.51156 0.22206 0 0 0 0 0 -0.02521 0.01483 0.28855 0 -0.3132 0 0.18072 -0.09626 0.20636 -2.13476
SER_101 -1.90289 0.18568 2.61494 -0.02968 0.00043 0.04837 0.77163 -1.27222 -0 -0 0.37917 -0.98071 0 0 0 0 0 -0.06013 0.007 0.1553 0 -0.30591 0.61358 -0.77834 -0.49564 0.23276 -0.81666
SER_102 -3.41965 0.35026 4.02678 -0.02809 0.00759 0.02664 2.10728 -1.85956 -0 -0 -1.81978 -0.01056 0 0 0 0 0 -0.04417 0.00035 0.55555 0 -0.19233 0.60405 -0.77834 -0.52037 0.24779 -0.74658
LYS_103 -8.74478 0.63802 7.50953 -0.36105 0.04935 0.24032 2.73674 -3.37225 -0.01485 -0.05047 -2.28474 0.06667 0 0 0 0 0 -0.01623 0.06474 2.25402 0 -0.2555 0 -1.5107 -0.1411 0.3344 -2.85788
TYR_104 -6.2418 0.44517 3.53771 -0.66601 0.07041 0.37053 1.70756 -2.02476 -0 -0 -0.84811 -0.18588 0 0 0 0 0 -0.05902 0.00474 0 2.29657 -0.06829 0.00567 1.2797 0.20282 0.38324 0.21026
MET_105 -5.71536 0.58044 4.35366 -0.41476 0.09072 -0.00426 1.21476 -1.92385 -0.01402 -0.04873 -1.46466 0.27157 0 0 -0.6821 0 0 -0.02112 0.16814 2.143 0 0.1246 0 0.60916 -0.17184 0.40036 -0.50429
THR_106 -3.65505 0.45254 3.03999 -0.18067 0.09054 0.07367 1.37961 -1.64849 -0.00555 -0.07231 -1.98821 -0.60069 0 0 0 -0.42127 0 -0.03151 8e-05 0.03164 0 -0.01002 2.31429 -1.0874 0.36093 0.49182 -1.46606
GLN_107 -2.57538 0.11514 3.11664 -0.59308 0.07205 0.58772 1.50537 -1.41711 -0 -0 -1.8384 -0.63001 0 0 -0.6821 0 0 0.00652 0.05846 0 2.39641 0.00477 0 -0.18838 0.86634 0.42575 1.23069
GLY_108 -1.63784 0.14611 1.89494 -0.00165 0 0 0.98552 -1.0237 -0 -0 -0.65587 -0.37663 0 0 0 0 0 -0.05291 0 0 0 -1.53368 0 0.83697 0.55972 0.19591 -0.66311
LYS_109 -0.86491 0.07779 0.86416 -0.30593 0.02596 0.14272 0.04183 -0.45403 -0 -0 -0.0889 0.11198 0 0 0 0 0 -0.01446 0.00053 2.17993 0 0.00247 0 -1.5107 0.03915 0.16148 0.40907
ALA_110 -3.83404 0.58014 2.22503 -0.02245 0 0 1.71991 -1.63391 -0 -0 -0.8837 -0.4157 0 0 0 0 0 0.0305 0 0 0 -0.53864 0 1.8394 -0.33231 0.2504 -1.01536
SER_111 -4.3552 0.42685 5.08913 -0.03864 0.0003 0.04859 3.21043 -2.24431 -0.01149 -0.13609 -4.25814 -0.30293 0 0 -0.61308 -0.74106 0 0.02605 0.00256 0.15106 0 -0.39923 1.78827 -0.77834 -0.20689 0.45248 -2.88968
ALA_112 -5.03139 0.9861 2.92691 -0.02478 0.0001 0 2.46915 -2.05458 -0.00453 -0.05317 -1.79363 -0.41211 0 0 0 0 0 -0.1135 0 0 0 -0.16005 0 1.8394 -0.4828 0.37226 -1.53662
LYS_113 -3.18583 0.47817 3.59238 -0.42833 0.0738 0.23073 1.57009 -1.55485 -0 -0 -0.3854 0.09802 0 0 0 0 0 -0.13974 0.02507 1.3524 0 -0.03005 0 -1.5107 -0.45884 0.16067 -0.11241
ARG_114 -4.27254 0.50149 5.05408 -0.73035 0.13602 0.52547 2.40225 -2.25284 -0 -0 -2.74257 0.40882 0 0 -0.45249 0 0 -0.05204 0.28075 1.53071 0 -0.06114 0 -1.2888 -0.40624 0.28477 -1.13469
THR_115 -3.71079 0.3118 3.54157 -0.17397 0.07797 0.06231 1.85566 -1.69845 -0.00453 -0.05317 -2.00537 0.24713 0 0 0 0 0 -0.06237 0.01891 0.04957 0 0.04123 2.27582 -1.0874 -0.45249 0.30324 -0.46332
GLN_116 -2.4617 0.12403 2.81988 -0.70516 0.11484 0.49288 1.0886 -1.34162 -0 -0 -0.9409 -0.26665 0 0 -1.00626 0 0 -0.02074 0.17976 0 2.714 0.13064 0 -0.18838 -0.35476 0.23454 0.613
GLN_117 -2.79771 0.10092 3.3358 -0.67753 0.09441 0.45438 1.28124 -1.51095 -0 -0 -1.8323 -0.19733 0 0 -1.99899 0 0 -0.03027 0.06888 0 2.74691 0.11515 0 -0.18838 -0.29906 0.24005 -1.09478
GLU_118 -2.43947 0.07764 3.41922 -0.20977 0.03605 0.29597 1.79949 -1.3884 -0 -0 -2.72329 -0.42661 0 0 -0.99273 -1.15671 0 -0.00585 0.00645 0 3.1156 -0.05756 0 -2.7348 -0.30355 0.14325 -3.54505
SER:CtermProteinFull_119 -0.49491 0.0324 0.64754 -0.03637 0 0.09281 0.04551 -0.2597 -0 -0 -0.27614 0.84044 0 0 0 0 0 0 0.00031 0.08342 0 0 0.60014 -0.77834 -0.15587 0.19045 0.5317
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622770 MODEL 2 2024-07-20_00000024_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 63.513
SSBOND     CYS A   77    CYS A   80                                       2.04  
ATOM      1  N   ASN A   1       0.231 -19.958   2.177  1.00 17.720          N  
ATOM      2  CA  ASN A   1      -0.231 -19.064   1.122  1.00 17.130          C  
ATOM      3  C   ASN A   1      -0.317 -19.796  -0.205  1.00 16.390          C  
ATOM      4  O   ASN A   1       0.371 -20.790  -0.421  1.00 16.010          O  
ATOM      5  CB  ASN A   1       0.680 -17.856   0.995  1.00 24.220          C  
ATOM      6  CG  ASN A   1       0.624 -16.964   2.196  1.00 24.220          C  
ATOM      7  OD1 ASN A   1      -0.441 -16.790   2.796  1.00 24.220          O  
ATOM      8  ND2 ASN A   1       1.741 -16.403   2.558  1.00 24.220          N  
ATOM      9 1H   ASN A   1       0.449 -19.423   3.005  1.00 21.260          H  
ATOM     10 2H   ASN A   1      -0.492 -20.630   2.390  1.00 21.260          H  
ATOM     11 3H   ASN A   1       1.060 -20.445   1.861  1.00 21.260          H  
ATOM     12  HA  ASN A   1      -1.237 -18.723   1.370  1.00 20.560          H  
ATOM     13 1HB  ASN A   1       1.711 -18.192   0.855  1.00 29.060          H  
ATOM     14 2HB  ASN A   1       0.403 -17.281   0.111  1.00 29.060          H  
ATOM     15 1HD2 ASN A   1       1.764 -15.795   3.354  1.00 29.060          H  
ATOM     16 2HD2 ASN A   1       2.584 -16.579   2.039  1.00 29.060          H  
ATOM     17  N   GLN A   2      -1.160 -19.302  -1.102  1.00 16.300          N  
ATOM     18  CA  GLN A   2      -1.295 -19.906  -2.427  1.00 15.750          C  
ATOM     19  C   GLN A   2       0.045 -19.956  -3.157  1.00 14.990          C  
ATOM     20  O   GLN A   2       0.717 -18.937  -3.307  1.00 14.860          O  
ATOM     21  CB  GLN A   2      -2.322 -19.118  -3.256  1.00 22.270          C  
ATOM     22  CG  GLN A   2      -2.457 -19.560  -4.719  1.00 22.270          C  
ATOM     23  CD  GLN A   2      -3.033 -20.940  -4.902  1.00 22.270          C  
ATOM     24  OE1 GLN A   2      -4.098 -21.273  -4.371  1.00 22.270          O  
ATOM     25  NE2 GLN A   2      -2.315 -21.765  -5.659  1.00 22.270          N  
ATOM     26  H   GLN A   2      -1.714 -18.488  -0.871  1.00 19.560          H  
ATOM     27  HA  GLN A   2      -1.653 -20.928  -2.306  1.00 18.900          H  
ATOM     28 1HB  GLN A   2      -3.303 -19.202  -2.791  1.00 26.720          H  
ATOM     29 2HB  GLN A   2      -2.052 -18.061  -3.259  1.00 26.720          H  
ATOM     30 1HG  GLN A   2      -3.125 -18.858  -5.217  1.00 26.720          H  
ATOM     31 2HG  GLN A   2      -1.483 -19.530  -5.204  1.00 26.720          H  
ATOM     32 1HE2 GLN A   2      -2.632 -22.700  -5.833  1.00 26.720          H  
ATOM     33 2HE2 GLN A   2      -1.418 -21.442  -6.057  1.00 26.720          H  
ATOM     34  N   ARG A   3       0.405 -21.141  -3.647  1.00 14.660          N  
ATOM     35  CA  ARG A   3       1.654 -21.355  -4.378  1.00 14.100          C  
ATOM     36  C   ARG A   3       1.548 -20.942  -5.846  1.00 13.360          C  
ATOM     37  O   ARG A   3       0.448 -20.848  -6.406  1.00 13.540          O  
ATOM     38  CB  ARG A   3       2.074 -22.801  -4.288  1.00 19.960          C  
ATOM     39  CG  ARG A   3       2.361 -23.347  -2.891  1.00 19.960          C  
ATOM     40  CD  ARG A   3       3.658 -22.838  -2.373  1.00 19.960          C  
ATOM     41  NE  ARG A   3       3.988 -23.361  -1.070  1.00 19.960          N  
ATOM     42  CZ  ARG A   3       4.673 -24.504  -0.815  1.00 19.960          C  
ATOM     43  NH1 ARG A   3       5.114 -25.290  -1.793  1.00 19.960          N  
ATOM     44  NH2 ARG A   3       4.907 -24.839   0.448  1.00 19.960          N  
ATOM     45  H   ARG A   3      -0.200 -21.930  -3.466  1.00 17.590          H  
ATOM     46  HA  ARG A   3       2.428 -20.741  -3.922  1.00 16.920          H  
ATOM     47 1HB  ARG A   3       1.334 -23.438  -4.764  1.00 23.960          H  
ATOM     48 2HB  ARG A   3       2.986 -22.885  -4.832  1.00 23.960          H  
ATOM     49 1HG  ARG A   3       1.575 -23.035  -2.202  1.00 23.960          H  
ATOM     50 2HG  ARG A   3       2.409 -24.435  -2.930  1.00 23.960          H  
ATOM     51 1HD  ARG A   3       4.442 -23.107  -3.053  1.00 23.960          H  
ATOM     52 2HD  ARG A   3       3.618 -21.758  -2.285  1.00 23.960          H  
ATOM     53  HE  ARG A   3       3.676 -22.813  -0.278  1.00 23.960          H  
ATOM     54 1HH1 ARG A   3       4.944 -25.068  -2.792  1.00 23.960          H  
ATOM     55 2HH1 ARG A   3       5.618 -26.135  -1.568  1.00 23.960          H  
ATOM     56 1HH2 ARG A   3       4.579 -24.242   1.198  1.00 23.960          H  
ATOM     57 2HH2 ARG A   3       5.415 -25.685   0.665  1.00 23.960          H  
ATOM     58  N   TYR A   4       2.694 -20.746  -6.507  1.00 12.670          N  
ATOM     59  CA  TYR A   4       2.640 -20.326  -7.897  1.00 12.070          C  
ATOM     60  C   TYR A   4       1.800 -21.298  -8.740  1.00 11.330          C  
ATOM     61  O   TYR A   4       2.090 -22.501  -8.776  1.00 11.020          O  
ATOM     62  CB  TYR A   4       4.028 -20.295  -8.528  1.00 17.140          C  
ATOM     63  CG  TYR A   4       4.988 -19.204  -8.131  1.00 17.140          C  
ATOM     64  CD1 TYR A   4       6.188 -19.555  -7.557  1.00 17.140          C  
ATOM     65  CD2 TYR A   4       4.705 -17.881  -8.371  1.00 17.140          C  
ATOM     66  CE1 TYR A   4       7.118 -18.605  -7.236  1.00 17.140          C  
ATOM     67  CE2 TYR A   4       5.633 -16.927  -8.046  1.00 17.140          C  
ATOM     68  CZ  TYR A   4       6.842 -17.286  -7.493  1.00 17.140          C  
ATOM     69  OH  TYR A   4       7.771 -16.313  -7.192  1.00 17.140          O  
ATOM     70  H   TYR A   4       3.599 -20.865  -6.032  1.00 15.200          H  
ATOM     71  HA  TYR A   4       2.215 -19.329  -7.897  1.00 14.480          H  
ATOM     72 1HB  TYR A   4       4.502 -21.231  -8.273  1.00 20.570          H  
ATOM     73 2HB  TYR A   4       3.933 -20.278  -9.612  1.00 20.570          H  
ATOM     74  HD1 TYR A   4       6.398 -20.590  -7.374  1.00 20.570          H  
ATOM     75  HD2 TYR A   4       3.758 -17.583  -8.824  1.00 20.570          H  
ATOM     76  HE1 TYR A   4       8.069 -18.897  -6.793  1.00 20.570          H  
ATOM     77  HE2 TYR A   4       5.416 -15.878  -8.239  1.00 20.570          H  
ATOM     78  HH  TYR A   4       7.378 -15.450  -7.342  1.00 20.570          H  
ATOM     79  N   PRO A   5       0.864 -20.798  -9.572  1.00 11.250          N  
ATOM     80  CA  PRO A   5      -0.044 -21.576 -10.410  1.00 10.810          C  
ATOM     81  C   PRO A   5       0.666 -22.421 -11.464  1.00 10.000          C  
ATOM     82  O   PRO A   5       0.086 -23.350 -12.019  1.00  9.810          O  
ATOM     83  CB  PRO A   5      -0.922 -20.493 -11.058  1.00 16.210          C  
ATOM     84  CG  PRO A   5      -0.088 -19.233 -11.027  1.00 16.210          C  
ATOM     85  CD  PRO A   5       0.725 -19.328  -9.752  1.00 16.210          C  
ATOM     86  HA  PRO A   5      -0.652 -22.220  -9.756  1.00 12.970          H  
ATOM     87 1HB  PRO A   5      -1.185 -20.798 -12.083  1.00 19.460          H  
ATOM     88 2HB  PRO A   5      -1.866 -20.395 -10.500  1.00 19.460          H  
ATOM     89 1HG  PRO A   5       0.538 -19.167 -11.932  1.00 19.460          H  
ATOM     90 2HG  PRO A   5      -0.747 -18.348 -11.039  1.00 19.460          H  
ATOM     91 1HD  PRO A   5       1.695 -18.836  -9.942  1.00 19.460          H  
ATOM     92 2HD  PRO A   5       0.174 -18.880  -8.903  1.00 19.460          H  
ATOM     93  N   GLU A   6       1.913 -22.072 -11.758  1.00  9.760          N  
ATOM     94  CA  GLU A   6       2.682 -22.761 -12.774  1.00  9.220          C  
ATOM     95  C   GLU A   6       3.522 -23.939 -12.253  1.00  8.370          C  
ATOM     96  O   GLU A   6       3.845 -24.842 -13.027  1.00  8.210          O  
ATOM     97  CB  GLU A   6       3.605 -21.756 -13.467  1.00 13.120          C  
ATOM     98  CG  GLU A   6       2.890 -20.631 -14.273  1.00 13.120          C  
ATOM     99  CD  GLU A   6       3.848 -19.564 -14.911  1.00 13.120          C  
ATOM    100  OE1 GLU A   6       4.328 -19.768 -16.021  1.00 13.120          O  
ATOM    101  OE2 GLU A   6       4.063 -18.556 -14.282  1.00 13.120          O  
ATOM    102  H   GLU A   6       2.339 -21.302 -11.271  1.00 11.710          H  
ATOM    103  HA  GLU A   6       1.985 -23.154 -13.513  1.00 11.060          H  
ATOM    104 1HB  GLU A   6       4.256 -21.289 -12.725  1.00 15.750          H  
ATOM    105 2HB  GLU A   6       4.222 -22.299 -14.149  1.00 15.750          H  
ATOM    106 1HG  GLU A   6       2.312 -21.099 -15.068  1.00 15.750          H  
ATOM    107 2HG  GLU A   6       2.189 -20.127 -13.611  1.00 15.750          H  
ATOM    108  N   ASN A   7       3.926 -23.921 -10.972  1.00  8.110          N  
ATOM    109  CA  ASN A   7       4.805 -24.990 -10.475  1.00  7.620          C  
ATOM    110  C   ASN A   7       4.685 -25.368  -8.997  1.00  6.970          C  
ATOM    111  O   ASN A   7       5.462 -26.194  -8.518  1.00  7.070          O  
ATOM    112  CB  ASN A   7       6.248 -24.646 -10.778  1.00 10.860          C  
ATOM    113  CG  ASN A   7       6.683 -23.375 -10.137  1.00 10.860          C  
ATOM    114  OD1 ASN A   7       6.043 -22.853  -9.208  1.00 10.860          O  
ATOM    115  ND2 ASN A   7       7.793 -22.862 -10.598  1.00 10.860          N  
ATOM    116  H   ASN A   7       3.588 -23.198 -10.339  1.00  9.730          H  
ATOM    117  HA  ASN A   7       4.559 -25.894 -11.033  1.00  9.140          H  
ATOM    118 1HB  ASN A   7       6.896 -25.448 -10.423  1.00 13.040          H  
ATOM    119 2HB  ASN A   7       6.397 -24.571 -11.833  1.00 13.040          H  
ATOM    120 1HD2 ASN A   7       8.163 -22.020 -10.209  1.00 13.040          H  
ATOM    121 2HD2 ASN A   7       8.300 -23.346 -11.346  1.00 13.040          H  
ATOM    122  N   LYS A   8       3.736 -24.781  -8.271  1.00  6.620          N  
ATOM    123  CA  LYS A   8       3.520 -25.029  -6.849  1.00  6.350          C  
ATOM    124  C   LYS A   8       4.693 -24.629  -5.929  1.00  5.850          C  
ATOM    125  O   LYS A   8       4.715 -25.025  -4.755  1.00  5.650          O  
ATOM    126  CB  LYS A   8       3.166 -26.502  -6.602  1.00  9.000          C  
ATOM    127  CG  LYS A   8       1.935 -26.988  -7.360  1.00  9.000          C  
ATOM    128  CD  LYS A   8       1.597 -28.430  -7.005  1.00  9.000          C  
ATOM    129  CE  LYS A   8       0.391 -28.934  -7.793  1.00  9.000          C  
ATOM    130  NZ  LYS A   8       0.074 -30.360  -7.478  1.00  9.000          N  
ATOM    131  H   LYS A   8       3.118 -24.091  -8.692  1.00  7.940          H  
ATOM    132  HA  LYS A   8       2.658 -24.433  -6.562  1.00  7.620          H  
ATOM    133 1HB  LYS A   8       4.005 -27.147  -6.846  1.00 10.800          H  
ATOM    134 2HB  LYS A   8       2.962 -26.640  -5.542  1.00 10.800          H  
ATOM    135 1HG  LYS A   8       1.089 -26.346  -7.117  1.00 10.800          H  
ATOM    136 2HG  LYS A   8       2.122 -26.920  -8.431  1.00 10.800          H  
ATOM    137 1HD  LYS A   8       2.457 -29.065  -7.223  1.00 10.800          H  
ATOM    138 2HD  LYS A   8       1.379 -28.497  -5.939  1.00 10.800          H  
ATOM    139 1HE  LYS A   8      -0.475 -28.319  -7.551  1.00 10.800          H  
ATOM    140 2HE  LYS A   8       0.600 -28.846  -8.859  1.00 10.800          H  
ATOM    141 1HZ  LYS A   8      -0.728 -30.655  -8.018  1.00 10.800          H  
ATOM    142 2HZ  LYS A   8       0.867 -30.943  -7.710  1.00 10.800          H  
ATOM    143 3HZ  LYS A   8      -0.133 -30.452  -6.493  1.00 10.800          H  
ATOM    144  N   GLU A   9       5.609 -23.793  -6.425  1.00  5.950          N  
ATOM    145  CA  GLU A   9       6.719 -23.284  -5.623  1.00  5.810          C  
ATOM    146  C   GLU A   9       6.304 -22.050  -4.828  1.00  5.190          C  
ATOM    147  O   GLU A   9       5.301 -21.385  -5.139  1.00  5.300          O  
ATOM    148  CB  GLU A   9       7.952 -22.988  -6.487  1.00  8.190          C  
ATOM    149  CG  GLU A   9       8.566 -24.209  -7.161  1.00  8.190          C  
ATOM    150  CD  GLU A   9       9.201 -25.152  -6.194  1.00  8.190          C  
ATOM    151  OE1 GLU A   9       9.737 -24.693  -5.212  1.00  8.190          O  
ATOM    152  OE2 GLU A   9       9.165 -26.331  -6.437  1.00  8.190          O  
ATOM    153  H   GLU A   9       5.561 -23.539  -7.413  1.00  7.140          H  
ATOM    154  HA  GLU A   9       7.007 -24.056  -4.908  1.00  6.970          H  
ATOM    155 1HB  GLU A   9       7.698 -22.298  -7.270  1.00  9.830          H  
ATOM    156 2HB  GLU A   9       8.719 -22.513  -5.877  1.00  9.830          H  
ATOM    157 1HG  GLU A   9       7.779 -24.745  -7.694  1.00  9.830          H  
ATOM    158 2HG  GLU A   9       9.303 -23.882  -7.892  1.00  9.830          H  
ATOM    159  N   LYS A  10       7.050 -21.755  -3.768  1.00  4.930          N  
ATOM    160  CA  LYS A  10       6.748 -20.582  -2.962  1.00  4.700          C  
ATOM    161  C   LYS A  10       7.387 -19.347  -3.562  1.00  4.370          C  
ATOM    162  O   LYS A  10       8.384 -19.438  -4.281  1.00  4.720          O  
ATOM    163  CB  LYS A  10       7.290 -20.699  -1.533  1.00  6.670          C  
ATOM    164  CG  LYS A  10       8.834 -20.605  -1.421  1.00  6.670          C  
ATOM    165  CD  LYS A  10       9.310 -20.709   0.023  1.00  6.670          C  
ATOM    166  CE  LYS A  10      10.820 -20.393   0.127  1.00  6.670          C  
ATOM    167  NZ  LYS A  10      11.334 -20.485   1.529  1.00  6.670          N  
ATOM    168  H   LYS A  10       7.846 -22.339  -3.543  1.00  5.920          H  
ATOM    169  HA  LYS A  10       5.670 -20.431  -2.936  1.00  5.640          H  
ATOM    170 1HB  LYS A  10       6.874 -19.893  -0.924  1.00  8.010          H  
ATOM    171 2HB  LYS A  10       6.966 -21.640  -1.091  1.00  8.010          H  
ATOM    172 1HG  LYS A  10       9.296 -21.393  -2.015  1.00  8.010          H  
ATOM    173 2HG  LYS A  10       9.178 -19.644  -1.800  1.00  8.010          H  
ATOM    174 1HD  LYS A  10       8.749 -20.001   0.642  1.00  8.010          H  
ATOM    175 2HD  LYS A  10       9.129 -21.715   0.396  1.00  8.010          H  
ATOM    176 1HE  LYS A  10      11.377 -21.083  -0.502  1.00  8.010          H  
ATOM    177 2HE  LYS A  10      10.986 -19.372  -0.233  1.00  8.010          H  
ATOM    178 1HZ  LYS A  10      12.329 -20.253   1.544  1.00  8.010          H  
ATOM    179 2HZ  LYS A  10      10.828 -19.831   2.127  1.00  8.010          H  
ATOM    180 3HZ  LYS A  10      11.206 -21.418   1.878  1.00  8.010          H  
ATOM    181  N   ARG A  11       6.848 -18.195  -3.204  1.00  4.110          N  
ATOM    182  CA  ARG A  11       7.440 -16.923  -3.565  1.00  4.190          C  
ATOM    183  C   ARG A  11       8.532 -16.636  -2.548  1.00  4.180          C  
ATOM    184  O   ARG A  11       8.333 -16.893  -1.361  1.00  4.540          O  
ATOM    185  CB  ARG A  11       6.387 -15.822  -3.525  1.00  5.830          C  
ATOM    186  CG  ARG A  11       5.295 -16.035  -4.513  1.00  5.830          C  
ATOM    187  CD  ARG A  11       4.241 -15.021  -4.521  1.00  5.830          C  
ATOM    188  NE  ARG A  11       3.250 -15.387  -5.512  1.00  5.830          N  
ATOM    189  CZ  ARG A  11       2.242 -16.255  -5.291  1.00  5.830          C  
ATOM    190  NH1 ARG A  11       2.104 -16.795  -4.097  1.00  5.830          N  
ATOM    191  NH2 ARG A  11       1.403 -16.568  -6.264  1.00  5.830          N  
ATOM    192  H   ARG A  11       6.009 -18.211  -2.643  1.00  4.930          H  
ATOM    193  HA  ARG A  11       7.876 -16.991  -4.563  1.00  5.030          H  
ATOM    194 1HB  ARG A  11       5.946 -15.766  -2.530  1.00  7.000          H  
ATOM    195 2HB  ARG A  11       6.852 -14.861  -3.740  1.00  7.000          H  
ATOM    196 1HG  ARG A  11       5.739 -15.959  -5.465  1.00  7.000          H  
ATOM    197 2HG  ARG A  11       4.862 -17.026  -4.402  1.00  7.000          H  
ATOM    198 1HD  ARG A  11       3.766 -14.930  -3.548  1.00  7.000          H  
ATOM    199 2HD  ARG A  11       4.666 -14.060  -4.812  1.00  7.000          H  
ATOM    200  HE  ARG A  11       3.347 -15.000  -6.466  1.00  7.000          H  
ATOM    201 1HH1 ARG A  11       2.735 -16.565  -3.354  1.00  7.000          H  
ATOM    202 2HH1 ARG A  11       1.365 -17.474  -3.908  1.00  7.000          H  
ATOM    203 1HH2 ARG A  11       1.508 -16.128  -7.195  1.00  7.000          H  
ATOM    204 2HH2 ARG A  11       0.644 -17.206  -6.099  1.00  7.000          H  
ATOM    205  N   SER A  12       9.628 -15.998  -2.972  1.00  4.160          N  
ATOM    206  CA  SER A  12      10.737 -15.616  -2.080  1.00  4.570          C  
ATOM    207  C   SER A  12      10.292 -14.622  -1.010  1.00  4.460          C  
ATOM    208  O   SER A  12      10.934 -14.435   0.023  1.00  4.290          O  
ATOM    209  CB  SER A  12      11.865 -15.022  -2.894  1.00  6.230          C  
ATOM    210  OG  SER A  12      11.480 -13.802  -3.467  1.00  6.230          O  
ATOM    211  H   SER A  12       9.733 -15.797  -3.958  1.00  4.990          H  
ATOM    212  HA  SER A  12      11.103 -16.515  -1.578  1.00  5.480          H  
ATOM    213 1HB  SER A  12      12.734 -14.870  -2.253  1.00  7.480          H  
ATOM    214 2HB  SER A  12      12.154 -15.721  -3.677  1.00  7.480          H  
ATOM    215  HG  SER A  12      12.239 -13.501  -3.980  1.00  7.480          H  
ATOM    216  N   LYS A  13       9.146 -14.005  -1.239  1.00  4.960          N  
ATOM    217  CA  LYS A  13       8.566 -13.077  -0.303  1.00  5.270          C  
ATOM    218  C   LYS A  13       8.286 -13.767   1.031  1.00  4.840          C  
ATOM    219  O   LYS A  13       8.427 -13.137   2.074  1.00  4.940          O  
ATOM    220  CB  LYS A  13       7.273 -12.477  -0.863  1.00  7.250          C  
ATOM    221  CG  LYS A  13       7.440 -11.158  -1.633  1.00  7.250          C  
ATOM    222  CD  LYS A  13       8.062 -11.366  -3.024  1.00  7.250          C  
ATOM    223  CE  LYS A  13       8.151 -10.046  -3.790  1.00  7.250          C  
ATOM    224  NZ  LYS A  13       8.790 -10.204  -5.134  1.00  7.250          N  
ATOM    225  H   LYS A  13       8.684 -14.206  -2.108  1.00  5.950          H  
ATOM    226  HA  LYS A  13       9.279 -12.274  -0.118  1.00  6.320          H  
ATOM    227 1HB  LYS A  13       6.809 -13.197  -1.534  1.00  8.700          H  
ATOM    228 2HB  LYS A  13       6.578 -12.308  -0.054  1.00  8.700          H  
ATOM    229 1HG  LYS A  13       6.464 -10.682  -1.744  1.00  8.700          H  
ATOM    230 2HG  LYS A  13       8.079 -10.490  -1.056  1.00  8.700          H  
ATOM    231 1HD  LYS A  13       9.069 -11.775  -2.926  1.00  8.700          H  
ATOM    232 2HD  LYS A  13       7.455 -12.066  -3.597  1.00  8.700          H  
ATOM    233 1HE  LYS A  13       7.145  -9.648  -3.924  1.00  8.700          H  
ATOM    234 2HE  LYS A  13       8.736  -9.337  -3.206  1.00  8.700          H  
ATOM    235 1HZ  LYS A  13       8.823  -9.302  -5.595  1.00  8.700          H  
ATOM    236 2HZ  LYS A  13       9.731 -10.560  -5.024  1.00  8.700          H  
ATOM    237 3HZ  LYS A  13       8.253 -10.848  -5.696  1.00  8.700          H  
ATOM    238  N   GLU A  14       7.976 -15.079   1.018  1.00  4.670          N  
ATOM    239  CA  GLU A  14       7.653 -15.809   2.244  1.00  4.620          C  
ATOM    240  C   GLU A  14       8.814 -15.900   3.226  1.00  4.070          C  
ATOM    241  O   GLU A  14       8.609 -16.262   4.385  1.00  4.370          O  
ATOM    242  CB  GLU A  14       7.149 -17.231   1.975  1.00  6.490          C  
ATOM    243  CG  GLU A  14       5.776 -17.340   1.326  1.00  6.490          C  
ATOM    244  CD  GLU A  14       5.261 -18.774   1.322  1.00  6.490          C  
ATOM    245  OE1 GLU A  14       5.946 -19.632   1.827  1.00  6.490          O  
ATOM    246  OE2 GLU A  14       4.186 -19.008   0.819  1.00  6.490          O  
ATOM    247  H   GLU A  14       7.931 -15.601   0.137  1.00  5.600          H  
ATOM    248  HA  GLU A  14       6.849 -15.269   2.743  1.00  5.540          H  
ATOM    249 1HB  GLU A  14       7.857 -17.734   1.313  1.00  7.790          H  
ATOM    250 2HB  GLU A  14       7.126 -17.791   2.909  1.00  7.790          H  
ATOM    251 1HG  GLU A  14       5.073 -16.706   1.863  1.00  7.790          H  
ATOM    252 2HG  GLU A  14       5.848 -16.978   0.299  1.00  7.790          H  
ATOM    253  N   ASP A  15      10.037 -15.639   2.768  1.00  3.630          N  
ATOM    254  CA  ASP A  15      11.205 -15.712   3.628  1.00  3.670          C  
ATOM    255  C   ASP A  15      11.173 -14.663   4.756  1.00  3.640          C  
ATOM    256  O   ASP A  15      11.903 -14.805   5.740  1.00  4.290          O  
ATOM    257  CB  ASP A  15      12.487 -15.599   2.802  1.00  5.120          C  
ATOM    258  CG  ASP A  15      12.805 -16.880   1.942  1.00  5.120          C  
ATOM    259  OD1 ASP A  15      12.231 -17.947   2.170  1.00  5.120          O  
ATOM    260  OD2 ASP A  15      13.615 -16.769   1.058  1.00  5.120          O  
ATOM    261  H   ASP A  15      10.167 -15.334   1.799  1.00  4.360          H  
ATOM    262  HA  ASP A  15      11.211 -16.694   4.098  1.00  4.400          H  
ATOM    263 1HB  ASP A  15      12.400 -14.744   2.128  1.00  6.150          H  
ATOM    264 2HB  ASP A  15      13.328 -15.402   3.465  1.00  6.150          H  
ATOM    265  N   LYS A  16      10.373 -13.591   4.601  1.00  3.260          N  
ATOM    266  CA  LYS A  16      10.265 -12.556   5.637  1.00  3.550          C  
ATOM    267  C   LYS A  16       8.799 -12.184   5.846  1.00  3.010          C  
ATOM    268  O   LYS A  16       7.989 -12.291   4.935  1.00  3.040          O  
ATOM    269  CB  LYS A  16      11.093 -11.311   5.296  1.00  4.850          C  
ATOM    270  CG  LYS A  16      10.683 -10.545   4.042  1.00  4.850          C  
ATOM    271  CD  LYS A  16      11.579  -9.297   3.879  1.00  4.850          C  
ATOM    272  CE  LYS A  16      11.259  -8.495   2.628  1.00  4.850          C  
ATOM    273  NZ  LYS A  16      11.746  -9.166   1.385  1.00  4.850          N  
ATOM    274  H   LYS A  16       9.780 -13.522   3.764  1.00  3.910          H  
ATOM    275  HA  LYS A  16      10.634 -12.961   6.579  1.00  4.260          H  
ATOM    276 1HB  LYS A  16      11.034 -10.618   6.124  1.00  5.820          H  
ATOM    277 2HB  LYS A  16      12.138 -11.599   5.190  1.00  5.820          H  
ATOM    278 1HG  LYS A  16      10.755 -11.198   3.172  1.00  5.820          H  
ATOM    279 2HG  LYS A  16       9.646 -10.219   4.150  1.00  5.820          H  
ATOM    280 1HD  LYS A  16      11.436  -8.647   4.746  1.00  5.820          H  
ATOM    281 2HD  LYS A  16      12.624  -9.600   3.846  1.00  5.820          H  
ATOM    282 1HE  LYS A  16      10.177  -8.362   2.561  1.00  5.820          H  
ATOM    283 2HE  LYS A  16      11.732  -7.518   2.711  1.00  5.820          H  
ATOM    284 1HZ  LYS A  16      11.518  -8.599   0.580  1.00  5.820          H  
ATOM    285 2HZ  LYS A  16      12.750  -9.279   1.438  1.00  5.820          H  
ATOM    286 3HZ  LYS A  16      11.313 -10.071   1.287  1.00  5.820          H  
ATOM    287  N   GLU A  17       8.437 -11.713   7.032  1.00  2.790          N  
ATOM    288  CA  GLU A  17       7.031 -11.335   7.209  1.00  2.430          C  
ATOM    289  C   GLU A  17       6.604 -10.204   6.258  1.00  2.050          C  
ATOM    290  O   GLU A  17       7.255  -9.162   6.160  1.00  2.280          O  
ATOM    291  CB  GLU A  17       6.738 -10.976   8.672  1.00  3.550          C  
ATOM    292  CG  GLU A  17       6.823 -12.174   9.624  1.00  3.550          C  
ATOM    293  CD  GLU A  17       6.444 -11.870  11.062  1.00  3.550          C  
ATOM    294  OE1 GLU A  17       6.597 -10.753  11.505  1.00  3.550          O  
ATOM    295  OE2 GLU A  17       5.987 -12.773  11.720  1.00  3.550          O  
ATOM    296  H   GLU A  17       9.140 -11.646   7.773  1.00  3.350          H  
ATOM    297  HA  GLU A  17       6.421 -12.206   6.968  1.00  2.920          H  
ATOM    298 1HB  GLU A  17       7.426 -10.226   9.022  1.00  4.260          H  
ATOM    299 2HB  GLU A  17       5.737 -10.556   8.745  1.00  4.260          H  
ATOM    300 1HG  GLU A  17       6.176 -12.965   9.249  1.00  4.260          H  
ATOM    301 2HG  GLU A  17       7.850 -12.548   9.606  1.00  4.260          H  
ATOM    302  N   ILE A  18       5.464 -10.415   5.590  1.00  1.810          N  
ATOM    303  CA  ILE A  18       4.868  -9.482   4.618  1.00  1.860          C  
ATOM    304  C   ILE A  18       3.572  -8.961   5.194  1.00  1.470          C  
ATOM    305  O   ILE A  18       2.823  -9.728   5.806  1.00  1.930          O  
ATOM    306  CB  ILE A  18       4.601 -10.159   3.247  1.00  2.580          C  
ATOM    307  CG1 ILE A  18       5.910 -10.788   2.681  1.00  2.580          C  
ATOM    308  CG2 ILE A  18       3.991  -9.157   2.228  1.00  2.580          C  
ATOM    309  CD1 ILE A  18       7.089  -9.824   2.419  1.00  2.580          C  
ATOM    310  H   ILE A  18       4.995 -11.295   5.751  1.00  2.170          H  
ATOM    311  HA  ILE A  18       5.528  -8.625   4.477  1.00  2.230          H  
ATOM    312  HB  ILE A  18       3.900 -10.975   3.391  1.00  3.100          H  
ATOM    313 1HG1 ILE A  18       6.253 -11.546   3.377  1.00  3.100          H  
ATOM    314 2HG1 ILE A  18       5.666 -11.274   1.751  1.00  3.100          H  
ATOM    315 1HG2 ILE A  18       3.805  -9.669   1.289  1.00  3.100          H  
ATOM    316 2HG2 ILE A  18       3.050  -8.757   2.600  1.00  3.100          H  
ATOM    317 3HG2 ILE A  18       4.677  -8.333   2.058  1.00  3.100          H  
ATOM    318 1HD1 ILE A  18       7.928 -10.404   2.032  1.00  3.100          H  
ATOM    319 2HD1 ILE A  18       6.816  -9.061   1.696  1.00  3.100          H  
ATOM    320 3HD1 ILE A  18       7.391  -9.344   3.349  1.00  3.100          H  
ATOM    321  N   HIS A  19       3.309  -7.666   5.041  1.00  1.290          N  
ATOM    322  CA  HIS A  19       2.098  -7.135   5.646  1.00  1.590          C  
ATOM    323  C   HIS A  19       1.222  -6.303   4.711  1.00  1.450          C  
ATOM    324  O   HIS A  19       1.682  -5.754   3.714  1.00  1.360          O  
ATOM    325  CB  HIS A  19       2.475  -6.283   6.851  1.00  2.110          C  
ATOM    326  CG  HIS A  19       3.273  -7.016   7.879  1.00  2.110          C  
ATOM    327  ND1 HIS A  19       2.726  -7.964   8.728  1.00  2.110          N  
ATOM    328  CD2 HIS A  19       4.582  -6.933   8.198  1.00  2.110          C  
ATOM    329  CE1 HIS A  19       3.678  -8.419   9.527  1.00  2.110          C  
ATOM    330  NE2 HIS A  19       4.796  -7.799   9.229  1.00  2.110          N  
ATOM    331  H   HIS A  19       3.956  -7.067   4.494  1.00  1.550          H  
ATOM    332  HA  HIS A  19       1.484  -7.960   5.998  1.00  1.910          H  
ATOM    333 1HB  HIS A  19       3.043  -5.409   6.527  1.00  2.530          H  
ATOM    334 2HB  HIS A  19       1.573  -5.937   7.324  1.00  2.530          H  
ATOM    335  HD1 HIS A  19       1.946  -8.544   8.483  1.00  2.530          H  
ATOM    336  HD2 HIS A  19       5.407  -6.330   7.808  1.00  2.530          H  
ATOM    337  HE1 HIS A  19       3.464  -9.179  10.281  1.00  2.530          H  
ATOM    338  N   ASN A  20      -0.055  -6.182   5.087  1.00  1.810          N  
ATOM    339  CA  ASN A  20      -1.042  -5.356   4.385  1.00  1.960          C  
ATOM    340  C   ASN A  20      -1.225  -4.009   5.091  1.00  1.880          C  
ATOM    341  O   ASN A  20      -2.203  -3.307   4.879  1.00  2.230          O  
ATOM    342  CB  ASN A  20      -2.372  -6.072   4.269  1.00  2.680          C  
ATOM    343  CG  ASN A  20      -2.354  -7.247   3.343  1.00  2.680          C  
ATOM    344  OD1 ASN A  20      -1.698  -7.236   2.295  1.00  2.680          O  
ATOM    345  ND2 ASN A  20      -3.076  -8.271   3.707  1.00  2.680          N  
ATOM    346  H   ASN A  20      -0.359  -6.692   5.906  1.00  2.170          H  
ATOM    347  HA  ASN A  20      -0.675  -5.146   3.379  1.00  2.350          H  
ATOM    348 1HB  ASN A  20      -2.671  -6.419   5.253  1.00  3.220          H  
ATOM    349 2HB  ASN A  20      -3.130  -5.372   3.920  1.00  3.220          H  
ATOM    350 1HD2 ASN A  20      -3.119  -9.081   3.122  1.00  3.220          H  
ATOM    351 2HD2 ASN A  20      -3.603  -8.242   4.562  1.00  3.220          H  
ATOM    352  N   LYS A  21      -0.278  -3.647   5.945  1.00  1.650          N  
ATOM    353  CA  LYS A  21      -0.327  -2.384   6.672  1.00  1.630          C  
ATOM    354  C   LYS A  21      -0.390  -1.162   5.760  1.00  1.420          C  
ATOM    355  O   LYS A  21      -1.037  -0.169   6.090  1.00  1.390          O  
ATOM    356  CB  LYS A  21       0.908  -2.247   7.564  1.00  2.290          C  
ATOM    357  CG  LYS A  21       0.957  -3.157   8.773  1.00  2.290          C  
ATOM    358  CD  LYS A  21       2.274  -2.968   9.532  1.00  2.290          C  
ATOM    359  CE  LYS A  21       2.391  -3.916  10.720  1.00  2.290          C  
ATOM    360  NZ  LYS A  21       3.676  -3.722  11.457  1.00  2.290          N  
ATOM    361  H   LYS A  21       0.500  -4.268   6.092  1.00  1.980          H  
ATOM    362  HA  LYS A  21      -1.225  -2.381   7.294  1.00  1.960          H  
ATOM    363 1HB  LYS A  21       1.792  -2.461   6.973  1.00  2.750          H  
ATOM    364 2HB  LYS A  21       0.990  -1.215   7.908  1.00  2.750          H  
ATOM    365 1HG  LYS A  21       0.132  -2.897   9.438  1.00  2.750          H  
ATOM    366 2HG  LYS A  21       0.838  -4.182   8.480  1.00  2.750          H  
ATOM    367 1HD  LYS A  21       3.111  -3.161   8.854  1.00  2.750          H  
ATOM    368 2HD  LYS A  21       2.349  -1.939   9.886  1.00  2.750          H  
ATOM    369 1HE  LYS A  21       1.561  -3.746  11.403  1.00  2.750          H  
ATOM    370 2HE  LYS A  21       2.348  -4.946  10.356  1.00  2.750          H  
ATOM    371 1HZ  LYS A  21       3.720  -4.372  12.230  1.00  2.750          H  
ATOM    372 2HZ  LYS A  21       4.459  -3.887  10.831  1.00  2.750          H  
ATOM    373 3HZ  LYS A  21       3.725  -2.777  11.809  1.00  2.750          H  
ATOM    374  N   TYR A  22       0.315  -1.213   4.630  1.00  1.350          N  
ATOM    375  CA  TYR A  22       0.394  -0.092   3.709  1.00  1.210          C  
ATOM    376  C   TYR A  22      -0.457  -0.247   2.455  1.00  1.040          C  
ATOM    377  O   TYR A  22       0.074  -0.462   1.349  1.00  1.070          O  
ATOM    378  CB  TYR A  22       1.846   0.123   3.346  1.00  1.750          C  
ATOM    379  CG  TYR A  22       2.666   0.510   4.520  1.00  1.750          C  
ATOM    380  CD1 TYR A  22       3.219  -0.461   5.322  1.00  1.750          C  
ATOM    381  CD2 TYR A  22       2.867   1.842   4.804  1.00  1.750          C  
ATOM    382  CE1 TYR A  22       3.960  -0.103   6.415  1.00  1.750          C  
ATOM    383  CE2 TYR A  22       3.620   2.203   5.893  1.00  1.750          C  
ATOM    384  CZ  TYR A  22       4.165   1.229   6.699  1.00  1.750          C  
ATOM    385  OH  TYR A  22       4.923   1.576   7.788  1.00  1.750          O  
ATOM    386  H   TYR A  22       0.827  -2.050   4.394  1.00  1.620          H  
ATOM    387  HA  TYR A  22       0.035   0.796   4.229  1.00  1.450          H  
ATOM    388 1HB  TYR A  22       2.266  -0.783   2.902  1.00  2.100          H  
ATOM    389 2HB  TYR A  22       1.900   0.897   2.633  1.00  2.100          H  
ATOM    390  HD1 TYR A  22       3.064  -1.512   5.095  1.00  2.100          H  
ATOM    391  HD2 TYR A  22       2.431   2.608   4.165  1.00  2.100          H  
ATOM    392  HE1 TYR A  22       4.395  -0.872   7.053  1.00  2.100          H  
ATOM    393  HE2 TYR A  22       3.783   3.256   6.122  1.00  2.100          H  
ATOM    394  HH  TYR A  22       5.293   0.774   8.186  1.00  2.100          H  
ATOM    395  N   THR A  23      -1.769  -0.123   2.634  1.00  0.950          N  
ATOM    396  CA  THR A  23      -2.727  -0.273   1.555  1.00  0.930          C  
ATOM    397  C   THR A  23      -3.717   0.891   1.549  1.00  0.910          C  
ATOM    398  O   THR A  23      -3.779   1.681   2.498  1.00  1.020          O  
ATOM    399  CB  THR A  23      -3.477  -1.620   1.663  1.00  1.310          C  
ATOM    400  OG1 THR A  23      -4.289  -1.631   2.832  1.00  1.310          O  
ATOM    401  CG2 THR A  23      -2.485  -2.750   1.757  1.00  1.310          C  
ATOM    402  H   THR A  23      -2.127   0.053   3.569  1.00  1.140          H  
ATOM    403  HA  THR A  23      -2.182  -0.256   0.621  1.00  1.120          H  
ATOM    404  HB  THR A  23      -4.111  -1.775   0.788  1.00  1.570          H  
ATOM    405  HG1 THR A  23      -5.194  -1.377   2.583  1.00  1.570          H  
ATOM    406 1HG2 THR A  23      -3.030  -3.686   1.842  1.00  1.570          H  
ATOM    407 2HG2 THR A  23      -1.875  -2.753   0.868  1.00  1.570          H  
ATOM    408 3HG2 THR A  23      -1.861  -2.626   2.610  1.00  1.570          H  
ATOM    409  N   GLU A  24      -4.479   1.012   0.469  1.00  1.010          N  
ATOM    410  CA  GLU A  24      -5.479   2.065   0.337  1.00  1.090          C  
ATOM    411  C   GLU A  24      -6.927   1.578   0.410  1.00  1.020          C  
ATOM    412  O   GLU A  24      -7.353   0.764  -0.398  1.00  1.100          O  
ATOM    413  CB  GLU A  24      -5.262   2.810  -0.984  1.00  1.490          C  
ATOM    414  CG  GLU A  24      -6.249   3.945  -1.231  1.00  1.490          C  
ATOM    415  CD  GLU A  24      -5.993   4.702  -2.482  1.00  1.490          C  
ATOM    416  OE1 GLU A  24      -5.137   4.303  -3.242  1.00  1.490          O  
ATOM    417  OE2 GLU A  24      -6.610   5.714  -2.685  1.00  1.490          O  
ATOM    418  H   GLU A  24      -4.329   0.339  -0.285  1.00  1.210          H  
ATOM    419  HA  GLU A  24      -5.326   2.774   1.150  1.00  1.310          H  
ATOM    420 1HB  GLU A  24      -4.252   3.226  -1.002  1.00  1.790          H  
ATOM    421 2HB  GLU A  24      -5.338   2.107  -1.811  1.00  1.790          H  
ATOM    422 1HG  GLU A  24      -7.235   3.510  -1.323  1.00  1.790          H  
ATOM    423 2HG  GLU A  24      -6.251   4.624  -0.379  1.00  1.790          H  
ATOM    424  N   ARG A  25      -7.684   2.098   1.385  1.00  1.520          N  
ATOM    425  CA  ARG A  25      -9.114   1.809   1.656  1.00  1.930          C  
ATOM    426  C   ARG A  25      -9.474   0.398   2.164  1.00  1.690          C  
ATOM    427  O   ARG A  25     -10.559   0.205   2.714  1.00  1.870          O  
ATOM    428  CB  ARG A  25      -9.962   2.074   0.413  1.00  2.540          C  
ATOM    429  CG  ARG A  25     -10.067   3.529  -0.001  1.00  2.540          C  
ATOM    430  CD  ARG A  25     -10.849   3.676  -1.256  1.00  2.540          C  
ATOM    431  NE  ARG A  25     -10.869   5.057  -1.734  1.00  2.540          N  
ATOM    432  CZ  ARG A  25     -11.734   6.023  -1.338  1.00  2.540          C  
ATOM    433  NH1 ARG A  25     -12.674   5.770  -0.447  1.00  2.540          N  
ATOM    434  NH2 ARG A  25     -11.629   7.236  -1.857  1.00  2.540          N  
ATOM    435  H   ARG A  25      -7.221   2.752   2.005  1.00  1.820          H  
ATOM    436  HA  ARG A  25      -9.438   2.515   2.420  1.00  2.320          H  
ATOM    437 1HB  ARG A  25      -9.610   1.505  -0.436  1.00  3.050          H  
ATOM    438 2HB  ARG A  25     -10.978   1.735   0.612  1.00  3.050          H  
ATOM    439 1HG  ARG A  25     -10.575   4.081   0.785  1.00  3.050          H  
ATOM    440 2HG  ARG A  25      -9.086   3.952  -0.149  1.00  3.050          H  
ATOM    441 1HD  ARG A  25     -10.382   3.063  -2.029  1.00  3.050          H  
ATOM    442 2HD  ARG A  25     -11.871   3.338  -1.103  1.00  3.050          H  
ATOM    443  HE  ARG A  25     -10.167   5.314  -2.422  1.00  3.050          H  
ATOM    444 1HH1 ARG A  25     -12.762   4.849  -0.046  1.00  3.050          H  
ATOM    445 2HH1 ARG A  25     -13.311   6.500  -0.163  1.00  3.050          H  
ATOM    446 1HH2 ARG A  25     -10.907   7.431  -2.540  1.00  3.050          H  
ATOM    447 2HH2 ARG A  25     -12.266   7.966  -1.575  1.00  3.050          H  
ATOM    448  N   GLU A  26      -8.572  -0.564   2.027  1.00  1.700          N  
ATOM    449  CA  GLU A  26      -8.809  -1.931   2.484  1.00  1.670          C  
ATOM    450  C   GLU A  26      -7.515  -2.614   2.857  1.00  1.630          C  
ATOM    451  O   GLU A  26      -6.529  -2.540   2.124  1.00  1.630          O  
ATOM    452  CB  GLU A  26      -9.515  -2.760   1.416  1.00  2.350          C  
ATOM    453  CG  GLU A  26      -9.838  -4.187   1.842  1.00  2.350          C  
ATOM    454  CD  GLU A  26     -10.604  -4.954   0.829  1.00  2.350          C  
ATOM    455  OE1 GLU A  26     -11.321  -4.358   0.070  1.00  2.350          O  
ATOM    456  OE2 GLU A  26     -10.432  -6.152   0.778  1.00  2.350          O  
ATOM    457  H   GLU A  26      -7.712  -0.334   1.544  1.00  2.040          H  
ATOM    458  HA  GLU A  26      -9.442  -1.894   3.372  1.00  2.000          H  
ATOM    459 1HB  GLU A  26     -10.433  -2.264   1.103  1.00  2.820          H  
ATOM    460 2HB  GLU A  26      -8.864  -2.829   0.559  1.00  2.820          H  
ATOM    461 1HG  GLU A  26      -8.913  -4.722   2.028  1.00  2.820          H  
ATOM    462 2HG  GLU A  26     -10.402  -4.160   2.772  1.00  2.820          H  
ATOM    463  N   VAL A  27      -7.513  -3.359   3.956  1.00  1.820          N  
ATOM    464  CA  VAL A  27      -6.289  -4.047   4.353  1.00  1.930          C  
ATOM    465  C   VAL A  27      -6.162  -5.407   3.659  1.00  1.890          C  
ATOM    466  O   VAL A  27      -6.304  -6.464   4.279  1.00  2.130          O  
ATOM    467  CB  VAL A  27      -6.272  -4.196   5.897  1.00  2.660          C  
ATOM    468  CG1 VAL A  27      -4.964  -4.818   6.396  1.00  2.660          C  
ATOM    469  CG2 VAL A  27      -6.446  -2.814   6.522  1.00  2.660          C  
ATOM    470  H   VAL A  27      -8.353  -3.433   4.512  1.00  2.180          H  
ATOM    471  HA  VAL A  27      -5.433  -3.438   4.065  1.00  2.320          H  
ATOM    472  HB  VAL A  27      -7.088  -4.851   6.203  1.00  3.190          H  
ATOM    473 1HG1 VAL A  27      -4.997  -4.897   7.479  1.00  3.190          H  
ATOM    474 2HG1 VAL A  27      -4.815  -5.800   5.984  1.00  3.190          H  
ATOM    475 3HG1 VAL A  27      -4.140  -4.179   6.108  1.00  3.190          H  
ATOM    476 1HG2 VAL A  27      -6.447  -2.906   7.607  1.00  3.190          H  
ATOM    477 2HG2 VAL A  27      -5.616  -2.176   6.210  1.00  3.190          H  
ATOM    478 3HG2 VAL A  27      -7.382  -2.367   6.202  1.00  3.190          H  
ATOM    479  N   SER A  28      -5.854  -5.349   2.368  1.00  1.720          N  
ATOM    480  CA  SER A  28      -5.664  -6.527   1.528  1.00  1.740          C  
ATOM    481  C   SER A  28      -4.851  -6.173   0.297  1.00  1.660          C  
ATOM    482  O   SER A  28      -4.925  -5.047  -0.196  1.00  1.750          O  
ATOM    483  CB  SER A  28      -7.009  -7.099   1.112  1.00  2.430          C  
ATOM    484  OG  SER A  28      -7.686  -6.237   0.225  1.00  2.430          O  
ATOM    485  H   SER A  28      -5.810  -4.409   1.967  1.00  2.060          H  
ATOM    486  HA  SER A  28      -5.122  -7.279   2.098  1.00  2.090          H  
ATOM    487 1HB  SER A  28      -6.872  -8.074   0.647  1.00  2.910          H  
ATOM    488 2HB  SER A  28      -7.621  -7.246   2.000  1.00  2.910          H  
ATOM    489  HG  SER A  28      -8.652  -6.431   0.364  1.00  2.910          H  
ATOM    490  N   THR A  29      -4.073  -7.135  -0.192  1.00  1.730          N  
ATOM    491  CA  THR A  29      -3.274  -6.983  -1.402  1.00  1.800          C  
ATOM    492  C   THR A  29      -3.330  -8.220  -2.288  1.00  1.760          C  
ATOM    493  O   THR A  29      -3.829  -9.268  -1.871  1.00  1.850          O  
ATOM    494  CB  THR A  29      -1.810  -6.655  -1.074  1.00  2.490          C  
ATOM    495  OG1 THR A  29      -1.211  -7.732  -0.339  1.00  2.490          O  
ATOM    496  CG2 THR A  29      -1.660  -5.373  -0.305  1.00  2.490          C  
ATOM    497  H   THR A  29      -4.048  -8.032   0.273  1.00  2.080          H  
ATOM    498  HA  THR A  29      -3.683  -6.150  -1.978  1.00  2.160          H  
ATOM    499  HB  THR A  29      -1.286  -6.547  -2.009  1.00  2.990          H  
ATOM    500  HG1 THR A  29      -1.523  -7.701   0.593  1.00  2.990          H  
ATOM    501 1HG2 THR A  29      -0.614  -5.172  -0.119  1.00  2.990          H  
ATOM    502 2HG2 THR A  29      -2.096  -4.560  -0.880  1.00  2.990          H  
ATOM    503 3HG2 THR A  29      -2.169  -5.456   0.633  1.00  2.990          H  
ATOM    504  N   LYS A  30      -2.810  -8.096  -3.515  1.00  1.800          N  
ATOM    505  CA  LYS A  30      -2.739  -9.217  -4.454  1.00  1.910          C  
ATOM    506  C   LYS A  30      -1.310  -9.752  -4.672  1.00  1.650          C  
ATOM    507  O   LYS A  30      -0.359  -8.991  -4.938  1.00  1.460          O  
ATOM    508  CB  LYS A  30      -3.379  -8.803  -5.785  1.00  2.630          C  
ATOM    509  CG  LYS A  30      -3.331  -9.827  -6.930  1.00  2.630          C  
ATOM    510  CD  LYS A  30      -4.184 -11.085  -6.677  1.00  2.630          C  
ATOM    511  CE  LYS A  30      -4.076 -12.058  -7.867  1.00  2.630          C  
ATOM    512  NZ  LYS A  30      -4.704 -13.403  -7.591  1.00  2.630          N  
ATOM    513  H   LYS A  30      -2.446  -7.195  -3.793  1.00  2.160          H  
ATOM    514  HA  LYS A  30      -3.320 -10.041  -4.037  1.00  2.290          H  
ATOM    515 1HB  LYS A  30      -4.412  -8.536  -5.623  1.00  3.160          H  
ATOM    516 2HB  LYS A  30      -2.867  -7.918  -6.143  1.00  3.160          H  
ATOM    517 1HG  LYS A  30      -3.705  -9.350  -7.828  1.00  3.160          H  
ATOM    518 2HG  LYS A  30      -2.310 -10.122  -7.113  1.00  3.160          H  
ATOM    519 1HD  LYS A  30      -3.847 -11.595  -5.782  1.00  3.160          H  
ATOM    520 2HD  LYS A  30      -5.225 -10.798  -6.539  1.00  3.160          H  
ATOM    521 1HE  LYS A  30      -4.567 -11.610  -8.729  1.00  3.160          H  
ATOM    522 2HE  LYS A  30      -3.017 -12.208  -8.097  1.00  3.160          H  
ATOM    523 1HZ  LYS A  30      -4.590 -13.996  -8.394  1.00  3.160          H  
ATOM    524 2HZ  LYS A  30      -4.219 -13.833  -6.782  1.00  3.160          H  
ATOM    525 3HZ  LYS A  30      -5.682 -13.326  -7.375  1.00  3.160          H  
ATOM    526  N   GLU A  31      -1.182 -11.073  -4.547  1.00  1.720          N  
ATOM    527  CA  GLU A  31       0.068 -11.782  -4.759  1.00  1.560          C  
ATOM    528  C   GLU A  31       0.536 -11.653  -6.206  1.00  1.480          C  
ATOM    529  O   GLU A  31      -0.256 -11.416  -7.114  1.00  1.690          O  
ATOM    530  CB  GLU A  31      -0.079 -13.257  -4.352  1.00  2.250          C  
ATOM    531  CG  GLU A  31      -1.043 -14.095  -5.216  1.00  2.250          C  
ATOM    532  CD  GLU A  31      -2.481 -13.938  -4.805  1.00  2.250          C  
ATOM    533  OE1 GLU A  31      -2.736 -13.136  -3.939  1.00  2.250          O  
ATOM    534  OE2 GLU A  31      -3.334 -14.592  -5.372  1.00  2.250          O  
ATOM    535  H   GLU A  31      -2.003 -11.620  -4.265  1.00  2.060          H  
ATOM    536  HA  GLU A  31       0.827 -11.331  -4.120  1.00  1.870          H  
ATOM    537 1HB  GLU A  31       0.895 -13.736  -4.400  1.00  2.700          H  
ATOM    538 2HB  GLU A  31      -0.417 -13.316  -3.319  1.00  2.700          H  
ATOM    539 1HG  GLU A  31      -0.938 -13.821  -6.267  1.00  2.700          H  
ATOM    540 2HG  GLU A  31      -0.769 -15.141  -5.120  1.00  2.700          H  
ATOM    541  N   ASP A  32       1.842 -11.785  -6.405  1.00  1.340          N  
ATOM    542  CA  ASP A  32       2.512 -11.685  -7.707  1.00  1.470          C  
ATOM    543  C   ASP A  32       2.501 -10.296  -8.342  1.00  1.510          C  
ATOM    544  O   ASP A  32       2.983 -10.140  -9.466  1.00  1.690          O  
ATOM    545  CB  ASP A  32       1.947 -12.679  -8.742  1.00  2.010          C  
ATOM    546  CG  ASP A  32       2.306 -14.115  -8.481  1.00  2.010          C  
ATOM    547  OD1 ASP A  32       3.452 -14.395  -8.182  1.00  2.010          O  
ATOM    548  OD2 ASP A  32       1.441 -14.954  -8.559  1.00  2.010          O  
ATOM    549  H   ASP A  32       2.420 -11.972  -5.600  1.00  1.610          H  
ATOM    550  HA  ASP A  32       3.557 -11.950  -7.551  1.00  1.760          H  
ATOM    551 1HB  ASP A  32       0.870 -12.604  -8.803  1.00  2.410          H  
ATOM    552 2HB  ASP A  32       2.325 -12.415  -9.725  1.00  2.410          H  
ATOM    553  N   LYS A  33       2.034  -9.266  -7.640  1.00  1.420          N  
ATOM    554  CA  LYS A  33       2.160  -7.950  -8.220  1.00  1.470          C  
ATOM    555  C   LYS A  33       3.524  -7.425  -7.769  1.00  1.360          C  
ATOM    556  O   LYS A  33       3.946  -7.766  -6.666  1.00  1.340          O  
ATOM    557  CB  LYS A  33       0.981  -7.088  -7.795  1.00  2.040          C  
ATOM    558  CG  LYS A  33      -0.374  -7.702  -8.220  1.00  2.040          C  
ATOM    559  CD  LYS A  33      -0.539  -7.750  -9.754  1.00  2.040          C  
ATOM    560  CE  LYS A  33      -1.902  -8.271 -10.165  1.00  2.040          C  
ATOM    561  NZ  LYS A  33      -2.043  -8.317 -11.657  1.00  2.040          N  
ATOM    562  H   LYS A  33       1.574  -9.382  -6.726  1.00  1.700          H  
ATOM    563  HA  LYS A  33       2.134  -8.047  -9.288  1.00  1.760          H  
ATOM    564 1HB  LYS A  33       0.970  -6.981  -6.709  1.00  2.450          H  
ATOM    565 2HB  LYS A  33       1.070  -6.094  -8.229  1.00  2.450          H  
ATOM    566 1HG  LYS A  33      -0.421  -8.725  -7.847  1.00  2.450          H  
ATOM    567 2HG  LYS A  33      -1.182  -7.156  -7.769  1.00  2.450          H  
ATOM    568 1HD  LYS A  33      -0.380  -6.763 -10.185  1.00  2.450          H  
ATOM    569 2HD  LYS A  33       0.182  -8.437 -10.182  1.00  2.450          H  
ATOM    570 1HE  LYS A  33      -2.024  -9.277  -9.770  1.00  2.450          H  
ATOM    571 2HE  LYS A  33      -2.680  -7.635  -9.754  1.00  2.450          H  
ATOM    572 1HZ  LYS A  33      -2.947  -8.677 -11.912  1.00  2.450          H  
ATOM    573 2HZ  LYS A  33      -1.945  -7.391 -12.058  1.00  2.450          H  
ATOM    574 3HZ  LYS A  33      -1.335  -8.912 -12.073  1.00  2.450          H  
ATOM    575  N   PRO A  34       4.279  -6.682  -8.601  1.00  1.410          N  
ATOM    576  CA  PRO A  34       5.560  -6.098  -8.243  1.00  1.420          C  
ATOM    577  C   PRO A  34       5.459  -5.200  -7.027  1.00  1.340          C  
ATOM    578  O   PRO A  34       4.523  -4.403  -6.928  1.00  1.380          O  
ATOM    579  CB  PRO A  34       5.897  -5.263  -9.488  1.00  2.130          C  
ATOM    580  CG  PRO A  34       5.177  -5.953 -10.619  1.00  2.130          C  
ATOM    581  CD  PRO A  34       3.883  -6.456 -10.012  1.00  2.130          C  
ATOM    582  HA  PRO A  34       6.294  -6.897  -8.081  1.00  1.700          H  
ATOM    583 1HB  PRO A  34       5.571  -4.220  -9.343  1.00  2.560          H  
ATOM    584 2HB  PRO A  34       6.987  -5.237  -9.633  1.00  2.560          H  
ATOM    585 1HG  PRO A  34       5.011  -5.244 -11.448  1.00  2.560          H  
ATOM    586 2HG  PRO A  34       5.794  -6.771 -11.020  1.00  2.560          H  
ATOM    587 1HD  PRO A  34       3.073  -5.713 -10.083  1.00  2.560          H  
ATOM    588 2HD  PRO A  34       3.657  -7.396 -10.535  1.00  2.560          H  
ATOM    589  N   ILE A  35       6.435  -5.322  -6.129  1.00  1.350          N  
ATOM    590  CA  ILE A  35       6.502  -4.487  -4.938  1.00  1.330          C  
ATOM    591  C   ILE A  35       7.898  -3.946  -4.719  1.00  1.350          C  
ATOM    592  O   ILE A  35       8.882  -4.462  -5.256  1.00  1.570          O  
ATOM    593  CB  ILE A  35       6.050  -5.189  -3.632  1.00  1.870          C  
ATOM    594  CG1 ILE A  35       6.966  -6.394  -3.263  1.00  1.870          C  
ATOM    595  CG2 ILE A  35       4.601  -5.612  -3.783  1.00  1.870          C  
ATOM    596  CD1 ILE A  35       6.715  -6.965  -1.834  1.00  1.870          C  
ATOM    597  H   ILE A  35       7.164  -6.002  -6.289  1.00  1.620          H  
ATOM    598  HA  ILE A  35       5.851  -3.632  -5.083  1.00  1.600          H  
ATOM    599  HB  ILE A  35       6.118  -4.475  -2.805  1.00  2.240          H  
ATOM    600 1HG1 ILE A  35       6.811  -7.182  -3.990  1.00  2.240          H  
ATOM    601 2HG1 ILE A  35       8.008  -6.075  -3.308  1.00  2.240          H  
ATOM    602 1HG2 ILE A  35       4.256  -6.058  -2.877  1.00  2.240          H  
ATOM    603 2HG2 ILE A  35       3.998  -4.734  -4.007  1.00  2.240          H  
ATOM    604 3HG2 ILE A  35       4.505  -6.329  -4.595  1.00  2.240          H  
ATOM    605 1HD1 ILE A  35       7.398  -7.789  -1.648  1.00  2.240          H  
ATOM    606 2HD1 ILE A  35       6.893  -6.177  -1.090  1.00  2.240          H  
ATOM    607 3HD1 ILE A  35       5.700  -7.327  -1.734  1.00  2.240          H  
ATOM    608  N   GLN A  36       7.963  -2.946  -3.871  1.00  1.270          N  
ATOM    609  CA  GLN A  36       9.184  -2.384  -3.352  1.00  1.330          C  
ATOM    610  C   GLN A  36       9.117  -2.631  -1.853  1.00  1.310          C  
ATOM    611  O   GLN A  36       8.027  -2.680  -1.275  1.00  1.430          O  
ATOM    612  CB  GLN A  36       9.306  -0.907  -3.729  1.00  1.840          C  
ATOM    613  CG  GLN A  36       9.409  -0.723  -5.235  1.00  1.840          C  
ATOM    614  CD  GLN A  36       9.622   0.708  -5.708  1.00  1.840          C  
ATOM    615  OE1 GLN A  36       8.857   1.654  -5.414  1.00  1.840          O  
ATOM    616  NE2 GLN A  36      10.696   0.886  -6.468  1.00  1.840          N  
ATOM    617  H   GLN A  36       7.079  -2.576  -3.526  1.00  1.520          H  
ATOM    618  HA  GLN A  36      10.039  -2.926  -3.755  1.00  1.600          H  
ATOM    619 1HB  GLN A  36       8.421  -0.366  -3.377  1.00  2.210          H  
ATOM    620 2HB  GLN A  36      10.182  -0.469  -3.255  1.00  2.210          H  
ATOM    621 1HG  GLN A  36      10.240  -1.329  -5.596  1.00  2.210          H  
ATOM    622 2HG  GLN A  36       8.482  -1.086  -5.675  1.00  2.210          H  
ATOM    623 1HE2 GLN A  36      10.930   1.795  -6.821  1.00  2.210          H  
ATOM    624 2HE2 GLN A  36      11.291   0.108  -6.685  1.00  2.210          H  
ATOM    625  N   CYS A  37      10.257  -2.782  -1.198  1.00  1.350          N  
ATOM    626  CA  CYS A  37      10.178  -3.104   0.216  1.00  1.370          C  
ATOM    627  C   CYS A  37      11.338  -2.632   1.056  1.00  1.370          C  
ATOM    628  O   CYS A  37      12.507  -2.787   0.694  1.00  1.540          O  
ATOM    629  CB  CYS A  37      10.061  -4.621   0.378  1.00  1.910          C  
ATOM    630  SG  CYS A  37       9.916  -5.188   2.077  1.00  1.910          S  
ATOM    631  H   CYS A  37      11.149  -2.717  -1.671  1.00  1.620          H  
ATOM    632  HA  CYS A  37       9.275  -2.646   0.615  1.00  1.640          H  
ATOM    633 1HB  CYS A  37       9.182  -4.980  -0.163  1.00  2.290          H  
ATOM    634 2HB  CYS A  37      10.933  -5.093  -0.060  1.00  2.290          H  
ATOM    635  HG  CYS A  37       8.544  -5.174   2.132  1.00  2.290          H  
ATOM    636  N   THR A  38      10.980  -2.065   2.198  1.00  1.260          N  
ATOM    637  CA  THR A  38      11.944  -1.628   3.192  1.00  1.280          C  
ATOM    638  C   THR A  38      11.910  -2.658   4.320  1.00  1.110          C  
ATOM    639  O   THR A  38      10.818  -2.960   4.798  1.00  1.190          O  
ATOM    640  CB  THR A  38      11.587  -0.228   3.745  1.00  1.780          C  
ATOM    641  OG1 THR A  38      11.619   0.729   2.681  1.00  1.780          O  
ATOM    642  CG2 THR A  38      12.570   0.193   4.830  1.00  1.780          C  
ATOM    643  H   THR A  38       9.971  -1.983   2.378  1.00  1.510          H  
ATOM    644  HA  THR A  38      12.915  -1.573   2.717  1.00  1.540          H  
ATOM    645  HB  THR A  38      10.581  -0.256   4.163  1.00  2.140          H  
ATOM    646  HG1 THR A  38      10.912   0.535   2.063  1.00  2.140          H  
ATOM    647 1HG2 THR A  38      12.293   1.177   5.201  1.00  2.140          H  
ATOM    648 2HG2 THR A  38      12.553  -0.517   5.657  1.00  2.140          H  
ATOM    649 3HG2 THR A  38      13.571   0.237   4.414  1.00  2.140          H  
ATOM    650  N   PRO A  39      13.044  -3.266   4.726  1.00  1.040          N  
ATOM    651  CA  PRO A  39      13.167  -4.259   5.794  1.00  0.950          C  
ATOM    652  C   PRO A  39      13.051  -3.669   7.196  1.00  1.050          C  
ATOM    653  O   PRO A  39      13.382  -2.500   7.406  1.00  1.240          O  
ATOM    654  CB  PRO A  39      14.568  -4.830   5.556  1.00  1.420          C  
ATOM    655  CG  PRO A  39      15.341  -3.692   4.930  1.00  1.420          C  
ATOM    656  CD  PRO A  39      14.333  -2.957   4.063  1.00  1.420          C  
ATOM    657  HA  PRO A  39      12.407  -5.044   5.649  1.00  1.140          H  
ATOM    658 1HB  PRO A  39      14.999  -5.159   6.517  1.00  1.710          H  
ATOM    659 2HB  PRO A  39      14.511  -5.718   4.911  1.00  1.710          H  
ATOM    660 1HG  PRO A  39      15.760  -3.046   5.720  1.00  1.710          H  
ATOM    661 2HG  PRO A  39      16.194  -4.084   4.354  1.00  1.710          H  
ATOM    662 1HD  PRO A  39      14.571  -1.889   4.117  1.00  1.710          H  
ATOM    663 2HD  PRO A  39      14.345  -3.346   3.025  1.00  1.710          H  
ATOM    664  N   GLN A  40      12.656  -4.510   8.146  1.00  1.040          N  
ATOM    665  CA  GLN A  40      12.582  -4.213   9.576  1.00  1.240          C  
ATOM    666  C   GLN A  40      13.271  -5.270  10.424  1.00  1.320          C  
ATOM    667  O   GLN A  40      12.821  -6.411  10.480  1.00  1.180          O  
ATOM    668  CB  GLN A  40      11.121  -4.101  10.032  1.00  1.660          C  
ATOM    669  CG  GLN A  40      10.903  -3.974  11.545  1.00  1.660          C  
ATOM    670  CD  GLN A  40      11.483  -2.709  12.155  1.00  1.660          C  
ATOM    671  OE1 GLN A  40      11.111  -1.585  11.796  1.00  1.660          O  
ATOM    672  NE2 GLN A  40      12.409  -2.896  13.102  1.00  1.660          N  
ATOM    673  H   GLN A  40      12.360  -5.445   7.861  1.00  1.250          H  
ATOM    674  HA  GLN A  40      13.080  -3.259   9.754  1.00  1.490          H  
ATOM    675 1HB  GLN A  40      10.689  -3.237   9.605  1.00  1.990          H  
ATOM    676 2HB  GLN A  40      10.564  -4.961   9.670  1.00  1.990          H  
ATOM    677 1HG  GLN A  40       9.830  -3.957  11.717  1.00  1.990          H  
ATOM    678 2HG  GLN A  40      11.335  -4.835  12.057  1.00  1.990          H  
ATOM    679 1HE2 GLN A  40      12.830  -2.111  13.557  1.00  1.990          H  
ATOM    680 2HE2 GLN A  40      12.686  -3.857  13.376  1.00  1.990          H  
ATOM    681  N   LYS A  41      14.361  -4.913  11.097  1.00  1.680          N  
ATOM    682  CA  LYS A  41      15.028  -5.916  11.916  1.00  1.850          C  
ATOM    683  C   LYS A  41      14.008  -6.493  12.898  1.00  2.110          C  
ATOM    684  O   LYS A  41      13.304  -5.752  13.601  1.00  2.590          O  
ATOM    685  CB  LYS A  41      16.226  -5.323  12.658  1.00  2.520          C  
ATOM    686  CG  LYS A  41      17.032  -6.342  13.469  1.00  2.520          C  
ATOM    687  CD  LYS A  41      18.259  -5.702  14.120  1.00  2.520          C  
ATOM    688  CE  LYS A  41      19.060  -6.725  14.922  1.00  2.520          C  
ATOM    689  NZ  LYS A  41      20.260  -6.115  15.567  1.00  2.520          N  
ATOM    690  H   LYS A  41      14.714  -3.968  11.034  1.00  2.020          H  
ATOM    691  HA  LYS A  41      15.374  -6.727  11.273  1.00  2.220          H  
ATOM    692 1HB  LYS A  41      16.899  -4.852  11.943  1.00  3.030          H  
ATOM    693 2HB  LYS A  41      15.881  -4.549  13.344  1.00  3.030          H  
ATOM    694 1HG  LYS A  41      16.401  -6.765  14.253  1.00  3.030          H  
ATOM    695 2HG  LYS A  41      17.355  -7.151  12.813  1.00  3.030          H  
ATOM    696 1HD  LYS A  41      18.901  -5.273  13.349  1.00  3.030          H  
ATOM    697 2HD  LYS A  41      17.937  -4.902  14.788  1.00  3.030          H  
ATOM    698 1HE  LYS A  41      18.422  -7.150  15.695  1.00  3.030          H  
ATOM    699 2HE  LYS A  41      19.387  -7.523  14.255  1.00  3.030          H  
ATOM    700 1HZ  LYS A  41      20.761  -6.824  16.086  1.00  3.030          H  
ATOM    701 2HZ  LYS A  41      20.866  -5.727  14.858  1.00  3.030          H  
ATOM    702 3HZ  LYS A  41      19.969  -5.381  16.198  1.00  3.030          H  
ATOM    703  N   ALA A  42      13.920  -7.817  12.916  1.00  1.960          N  
ATOM    704  CA  ALA A  42      12.978  -8.555  13.739  1.00  2.390          C  
ATOM    705  C   ALA A  42      13.378 -10.019  13.751  1.00  2.400          C  
ATOM    706  O   ALA A  42      14.210 -10.443  12.946  1.00  2.120          O  
ATOM    707  CB  ALA A  42      11.555  -8.384  13.208  1.00  3.170          C  
ATOM    708  H   ALA A  42      14.544  -8.339  12.322  1.00  2.350          H  
ATOM    709  HA  ALA A  42      13.033  -8.178  14.758  1.00  2.870          H  
ATOM    710 1HB  ALA A  42      10.860  -8.942  13.831  1.00  3.810          H  
ATOM    711 2HB  ALA A  42      11.283  -7.330  13.215  1.00  3.810          H  
ATOM    712 3HB  ALA A  42      11.497  -8.756  12.200  1.00  3.810          H  
ATOM    713  N   LYS A  43      12.821 -10.790  14.675  1.00  2.850          N  
ATOM    714  CA  LYS A  43      13.031 -12.230  14.654  1.00  3.020          C  
ATOM    715  C   LYS A  43      11.680 -12.945  14.726  1.00  3.400          C  
ATOM    716  O   LYS A  43      11.062 -12.973  15.789  1.00  3.970          O  
ATOM    717  CB  LYS A  43      13.919 -12.671  15.814  1.00  4.160          C  
ATOM    718  CG  LYS A  43      14.227 -14.168  15.824  1.00  4.160          C  
ATOM    719  CD  LYS A  43      15.151 -14.541  16.978  1.00  4.160          C  
ATOM    720  CE  LYS A  43      15.423 -16.042  17.011  1.00  4.160          C  
ATOM    721  NZ  LYS A  43      16.325 -16.422  18.138  1.00  4.160          N  
ATOM    722  H   LYS A  43      12.193 -10.384  15.353  1.00  3.420          H  
ATOM    723  HA  LYS A  43      13.537 -12.492  13.734  1.00  3.620          H  
ATOM    724 1HB  LYS A  43      14.866 -12.132  15.768  1.00  4.990          H  
ATOM    725 2HB  LYS A  43      13.441 -12.416  16.760  1.00  4.990          H  
ATOM    726 1HG  LYS A  43      13.297 -14.731  15.923  1.00  4.990          H  
ATOM    727 2HG  LYS A  43      14.699 -14.445  14.882  1.00  4.990          H  
ATOM    728 1HD  LYS A  43      16.097 -14.008  16.873  1.00  4.990          H  
ATOM    729 2HD  LYS A  43      14.689 -14.244  17.920  1.00  4.990          H  
ATOM    730 1HE  LYS A  43      14.478 -16.573  17.121  1.00  4.990          H  
ATOM    731 2HE  LYS A  43      15.889 -16.341  16.072  1.00  4.990          H  
ATOM    732 1HZ  LYS A  43      16.479 -17.421  18.124  1.00  4.990          H  
ATOM    733 2HZ  LYS A  43      17.210 -15.945  18.040  1.00  4.990          H  
ATOM    734 3HZ  LYS A  43      15.898 -16.161  19.016  1.00  4.990          H  
ATOM    735  N   PRO A  44      11.217 -13.546  13.620  1.00  3.240          N  
ATOM    736  CA  PRO A  44      11.759 -13.624  12.266  1.00  2.820          C  
ATOM    737  C   PRO A  44      11.734 -12.256  11.625  1.00  2.410          C  
ATOM    738  O   PRO A  44      10.932 -11.418  12.029  1.00  2.540          O  
ATOM    739  CB  PRO A  44      10.793 -14.582  11.562  1.00  4.230          C  
ATOM    740  CG  PRO A  44       9.495 -14.439  12.334  1.00  4.230          C  
ATOM    741  CD  PRO A  44       9.917 -14.195  13.768  1.00  4.230          C  
ATOM    742  HA  PRO A  44      12.780 -14.041  12.285  1.00  3.380          H  
ATOM    743 1HB  PRO A  44      10.684 -14.284  10.499  1.00  5.080          H  
ATOM    744 2HB  PRO A  44      11.192 -15.605  11.571  1.00  5.080          H  
ATOM    745 1HG  PRO A  44       8.899 -13.598  11.928  1.00  5.080          H  
ATOM    746 2HG  PRO A  44       8.877 -15.340  12.221  1.00  5.080          H  
ATOM    747 1HD  PRO A  44       9.209 -13.508  14.257  1.00  5.080          H  
ATOM    748 2HD  PRO A  44      10.024 -15.139  14.321  1.00  5.080          H  
ATOM    749  N   MET A  45      12.586 -12.028  10.641  1.00  2.050          N  
ATOM    750  CA  MET A  45      12.568 -10.741   9.966  1.00  1.640          C  
ATOM    751  C   MET A  45      11.239 -10.506   9.274  1.00  1.590          C  
ATOM    752  O   MET A  45      10.793 -11.495   8.689  1.00  1.830          O  
ATOM    753  CB  MET A  45      13.725 -10.600   8.981  1.00  2.460          C  
ATOM    754  CG  MET A  45      15.092 -10.557   9.647  1.00  2.460          C  
ATOM    755  SD  MET A  45      16.455 -10.290   8.483  1.00  2.460          S  
ATOM    756  CE  MET A  45      16.291  -8.518   8.126  1.00  2.460          C  
ATOM    757  H   MET A  45      13.236 -12.745  10.349  1.00  2.460          H  
ATOM    758  HA  MET A  45      12.690  -9.961  10.713  1.00  1.970          H  
ATOM    759 1HB  MET A  45      13.708 -11.428   8.273  1.00  2.950          H  
ATOM    760 2HB  MET A  45      13.617  -9.683   8.424  1.00  2.950          H  
ATOM    761 1HG  MET A  45      15.097  -9.750  10.380  1.00  2.950          H  
ATOM    762 2HG  MET A  45      15.267 -11.487  10.183  1.00  2.950          H  
ATOM    763 1HE  MET A  45      17.074  -8.216   7.429  1.00  2.950          H  
ATOM    764 2HE  MET A  45      15.321  -8.308   7.682  1.00  2.950          H  
ATOM    765 3HE  MET A  45      16.394  -7.949   9.052  1.00  2.950          H  
ATOM    766  N   ARG A  46      11.260  -9.329   8.658  1.00  1.350          N  
ATOM    767  CA  ARG A  46      10.024  -8.596   8.514  1.00  1.380          C  
ATOM    768  C   ARG A  46      10.179  -7.447   7.540  1.00  1.190          C  
ATOM    769  O   ARG A  46      11.244  -6.830   7.470  1.00  1.090          O  
ATOM    770  CB  ARG A  46       9.604  -8.074   9.883  1.00  1.920          C  
ATOM    771  CG  ARG A  46       8.355  -7.234   9.940  1.00  1.920          C  
ATOM    772  CD  ARG A  46       8.030  -6.871  11.327  1.00  1.920          C  
ATOM    773  NE  ARG A  46       7.579  -8.026  12.096  1.00  1.920          N  
ATOM    774  CZ  ARG A  46       7.487  -8.102  13.438  1.00  1.920          C  
ATOM    775  NH1 ARG A  46       7.835  -7.090  14.217  1.00  1.920          N  
ATOM    776  NH2 ARG A  46       7.032  -9.226  13.954  1.00  1.920          N  
ATOM    777  H   ARG A  46      11.764  -9.327   7.787  1.00  1.620          H  
ATOM    778  HA  ARG A  46       9.260  -9.262   8.128  1.00  1.660          H  
ATOM    779 1HB  ARG A  46       9.449  -8.920  10.553  1.00  2.300          H  
ATOM    780 2HB  ARG A  46      10.414  -7.474  10.299  1.00  2.300          H  
ATOM    781 1HG  ARG A  46       8.499  -6.310   9.397  1.00  2.300          H  
ATOM    782 2HG  ARG A  46       7.523  -7.784   9.514  1.00  2.300          H  
ATOM    783 1HD  ARG A  46       8.921  -6.465  11.800  1.00  2.300          H  
ATOM    784 2HD  ARG A  46       7.235  -6.126  11.325  1.00  2.300          H  
ATOM    785  HE  ARG A  46       7.278  -8.873  11.580  1.00  2.300          H  
ATOM    786 1HH1 ARG A  46       8.182  -6.235  13.815  1.00  2.300          H  
ATOM    787 2HH1 ARG A  46       7.753  -7.175  15.220  1.00  2.300          H  
ATOM    788 1HH2 ARG A  46       6.771  -9.988  13.300  1.00  2.300          H  
ATOM    789 2HH2 ARG A  46       6.939  -9.342  14.948  1.00  2.300          H  
ATOM    790  N   ALA A  47       9.113  -7.144   6.816  1.00  1.270          N  
ATOM    791  CA  ALA A  47       9.044  -5.942   5.999  1.00  1.180          C  
ATOM    792  C   ALA A  47       8.584  -4.754   6.839  1.00  1.110          C  
ATOM    793  O   ALA A  47       7.556  -4.828   7.512  1.00  1.230          O  
ATOM    794  CB  ALA A  47       8.066  -6.147   4.869  1.00  1.690          C  
ATOM    795  H   ALA A  47       8.316  -7.786   6.823  1.00  1.520          H  
ATOM    796  HA  ALA A  47      10.032  -5.723   5.599  1.00  1.420          H  
ATOM    797 1HB  ALA A  47       8.012  -5.242   4.272  1.00  2.030          H  
ATOM    798 2HB  ALA A  47       8.376  -6.980   4.243  1.00  2.030          H  
ATOM    799 3HB  ALA A  47       7.078  -6.361   5.274  1.00  2.030          H  
ATOM    800  N   ALA A  48       9.340  -3.658   6.808  1.00  1.100          N  
ATOM    801  CA  ALA A  48       8.951  -2.430   7.495  1.00  1.190          C  
ATOM    802  C   ALA A  48       7.736  -1.874   6.792  1.00  1.110          C  
ATOM    803  O   ALA A  48       6.800  -1.364   7.414  1.00  1.290          O  
ATOM    804  CB  ALA A  48      10.065  -1.391   7.476  1.00  1.630          C  
ATOM    805  H   ALA A  48      10.180  -3.658   6.248  1.00  1.320          H  
ATOM    806  HA  ALA A  48       8.684  -2.672   8.521  1.00  1.430          H  
ATOM    807 1HB  ALA A  48       9.726  -0.495   7.989  1.00  1.960          H  
ATOM    808 2HB  ALA A  48      10.950  -1.765   7.964  1.00  1.960          H  
ATOM    809 3HB  ALA A  48      10.306  -1.146   6.458  1.00  1.960          H  
ATOM    810  N   ALA A  49       7.788  -1.975   5.463  1.00  0.990          N  
ATOM    811  CA  ALA A  49       6.717  -1.517   4.595  1.00  1.030          C  
ATOM    812  C   ALA A  49       6.772  -2.162   3.221  1.00  0.980          C  
ATOM    813  O   ALA A  49       7.801  -2.122   2.532  1.00  1.220          O  
ATOM    814  CB  ALA A  49       6.775  -0.002   4.428  1.00  1.430          C  
ATOM    815  H   ALA A  49       8.634  -2.398   5.075  1.00  1.190          H  
ATOM    816  HA  ALA A  49       5.777  -1.805   5.056  1.00  1.240          H  
ATOM    817 1HB  ALA A  49       5.944   0.327   3.799  1.00  1.710          H  
ATOM    818 2HB  ALA A  49       6.705   0.475   5.403  1.00  1.710          H  
ATOM    819 3HB  ALA A  49       7.717   0.274   3.961  1.00  1.710          H  
ATOM    820  N   ASP A  50       5.620  -2.681   2.792  1.00  0.920          N  
ATOM    821  CA  ASP A  50       5.452  -3.291   1.477  1.00  0.950          C  
ATOM    822  C   ASP A  50       4.586  -2.361   0.633  1.00  0.940          C  
ATOM    823  O   ASP A  50       3.398  -2.191   0.906  1.00  1.060          O  
ATOM    824  CB  ASP A  50       4.812  -4.676   1.622  1.00  1.320          C  
ATOM    825  CG  ASP A  50       5.725  -5.615   2.387  1.00  1.320          C  
ATOM    826  OD1 ASP A  50       6.873  -5.722   2.010  1.00  1.320          O  
ATOM    827  OD2 ASP A  50       5.285  -6.219   3.366  1.00  1.320          O  
ATOM    828  H   ASP A  50       4.827  -2.684   3.417  1.00  1.100          H  
ATOM    829  HA  ASP A  50       6.427  -3.391   0.991  1.00  1.140          H  
ATOM    830 1HB  ASP A  50       3.852  -4.597   2.145  1.00  1.580          H  
ATOM    831 2HB  ASP A  50       4.625  -5.093   0.633  1.00  1.580          H  
ATOM    832  N   LEU A  51       5.205  -1.730  -0.351  1.00  0.930          N  
ATOM    833  CA  LEU A  51       4.567  -0.722  -1.202  1.00  0.970          C  
ATOM    834  C   LEU A  51       4.638  -1.139  -2.657  1.00  1.020          C  
ATOM    835  O   LEU A  51       5.482  -1.951  -3.015  1.00  1.190          O  
ATOM    836  CB  LEU A  51       5.269   0.620  -0.982  1.00  1.340          C  
ATOM    837  CG  LEU A  51       5.251   1.152   0.478  1.00  1.340          C  
ATOM    838  CD1 LEU A  51       6.148   2.344   0.615  1.00  1.340          C  
ATOM    839  CD2 LEU A  51       3.843   1.566   0.834  1.00  1.340          C  
ATOM    840  H   LEU A  51       6.189  -1.964  -0.534  1.00  1.120          H  
ATOM    841  HA  LEU A  51       3.516  -0.641  -0.938  1.00  1.160          H  
ATOM    842 1HB  LEU A  51       6.307   0.522  -1.302  1.00  1.610          H  
ATOM    843 2HB  LEU A  51       4.780   1.351  -1.609  1.00  1.610          H  
ATOM    844  HG  LEU A  51       5.600   0.374   1.156  1.00  1.610          H  
ATOM    845 1HD1 LEU A  51       6.120   2.699   1.645  1.00  1.610          H  
ATOM    846 2HD1 LEU A  51       7.171   2.071   0.356  1.00  1.610          H  
ATOM    847 3HD1 LEU A  51       5.803   3.130  -0.036  1.00  1.610          H  
ATOM    848 1HD2 LEU A  51       3.836   1.943   1.850  1.00  1.610          H  
ATOM    849 2HD2 LEU A  51       3.508   2.351   0.153  1.00  1.610          H  
ATOM    850 3HD2 LEU A  51       3.175   0.718   0.758  1.00  1.610          H  
ATOM    851  N   GLY A  52       3.756  -0.639  -3.511  1.00  1.020          N  
ATOM    852  CA  GLY A  52       3.887  -1.012  -4.910  1.00  1.170          C  
ATOM    853  C   GLY A  52       4.913  -0.071  -5.503  1.00  1.240          C  
ATOM    854  O   GLY A  52       5.535   0.695  -4.757  1.00  1.180          O  
ATOM    855  H   GLY A  52       3.060   0.050  -3.218  1.00  1.220          H  
ATOM    856 1HA  GLY A  52       4.226  -2.043  -4.993  1.00  1.400          H  
ATOM    857 2HA  GLY A  52       2.941  -0.954  -5.428  1.00  1.400          H  
ATOM    858  N   ARG A  53       5.102  -0.101  -6.819  1.00  1.460          N  
ATOM    859  CA  ARG A  53       6.143   0.737  -7.386  1.00  1.630          C  
ATOM    860  C   ARG A  53       5.908   2.237  -7.111  1.00  1.560          C  
ATOM    861  O   ARG A  53       4.767   2.736  -7.153  1.00  1.500          O  
ATOM    862  CB  ARG A  53       6.363   0.429  -8.864  1.00  2.210          C  
ATOM    863  CG  ARG A  53       7.632   1.062  -9.437  1.00  2.210          C  
ATOM    864  CD  ARG A  53       7.906   0.697 -10.847  1.00  2.210          C  
ATOM    865  NE  ARG A  53       9.134   1.357 -11.322  1.00  2.210          N  
ATOM    866  CZ  ARG A  53       9.229   2.653 -11.760  1.00  2.210          C  
ATOM    867  NH1 ARG A  53       8.167   3.456 -11.780  1.00  2.210          N  
ATOM    868  NH2 ARG A  53      10.410   3.118 -12.149  1.00  2.210          N  
ATOM    869  H   ARG A  53       4.564  -0.726  -7.408  1.00  1.750          H  
ATOM    870  HA  ARG A  53       7.070   0.469  -6.899  1.00  1.960          H  
ATOM    871 1HB  ARG A  53       6.448  -0.647  -9.001  1.00  2.660          H  
ATOM    872 2HB  ARG A  53       5.530   0.759  -9.453  1.00  2.660          H  
ATOM    873 1HG  ARG A  53       7.531   2.128  -9.412  1.00  2.660          H  
ATOM    874 2HG  ARG A  53       8.491   0.768  -8.837  1.00  2.660          H  
ATOM    875 1HD  ARG A  53       8.054  -0.380 -10.913  1.00  2.660          H  
ATOM    876 2HD  ARG A  53       7.100   0.966 -11.476  1.00  2.660          H  
ATOM    877  HE  ARG A  53       9.979   0.802 -11.327  1.00  2.660          H  
ATOM    878 1HH1 ARG A  53       7.237   3.126 -11.489  1.00  2.660          H  
ATOM    879 2HH1 ARG A  53       8.233   4.442 -12.052  1.00  2.660          H  
ATOM    880 1HH2 ARG A  53      11.224   2.517 -12.130  1.00  2.660          H  
ATOM    881 2HH2 ARG A  53      10.497   4.073 -12.465  1.00  2.660          H  
ATOM    882  N   GLU A  54       7.044   2.922  -6.846  1.00  1.660          N  
ATOM    883  CA  GLU A  54       7.266   4.329  -6.490  1.00  1.730          C  
ATOM    884  C   GLU A  54       6.755   4.628  -5.092  1.00  1.560          C  
ATOM    885  O   GLU A  54       6.271   5.723  -4.802  1.00  1.740          O  
ATOM    886  CB  GLU A  54       6.635   5.315  -7.503  1.00  2.390          C  
ATOM    887  CG  GLU A  54       7.175   5.197  -8.940  1.00  2.390          C  
ATOM    888  CD  GLU A  54       6.743   6.325  -9.905  1.00  2.390          C  
ATOM    889  OE1 GLU A  54       6.037   7.222  -9.494  1.00  2.390          O  
ATOM    890  OE2 GLU A  54       7.142   6.267 -11.065  1.00  2.390          O  
ATOM    891  H   GLU A  54       7.883   2.355  -6.784  1.00  1.990          H  
ATOM    892  HA  GLU A  54       8.342   4.507  -6.489  1.00  2.080          H  
ATOM    893 1HB  GLU A  54       5.557   5.166  -7.540  1.00  2.870          H  
ATOM    894 2HB  GLU A  54       6.807   6.337  -7.168  1.00  2.870          H  
ATOM    895 1HG  GLU A  54       8.260   5.138  -8.915  1.00  2.870          H  
ATOM    896 2HG  GLU A  54       6.800   4.265  -9.341  1.00  2.870          H  
ATOM    897  N   LYS A  55       6.950   3.653  -4.197  1.00  1.300          N  
ATOM    898  CA  LYS A  55       6.556   3.768  -2.794  1.00  1.190          C  
ATOM    899  C   LYS A  55       5.086   4.167  -2.631  1.00  1.180          C  
ATOM    900  O   LYS A  55       4.755   5.086  -1.877  1.00  1.340          O  
ATOM    901  CB  LYS A  55       7.461   4.767  -2.069  1.00  1.710          C  
ATOM    902  CG  LYS A  55       8.925   4.365  -2.052  1.00  1.710          C  
ATOM    903  CD  LYS A  55       9.763   5.362  -1.268  1.00  1.710          C  
ATOM    904  CE  LYS A  55      11.240   4.984  -1.282  1.00  1.710          C  
ATOM    905  NZ  LYS A  55      12.078   5.980  -0.552  1.00  1.710          N  
ATOM    906  H   LYS A  55       7.428   2.801  -4.520  1.00  1.560          H  
ATOM    907  HA  LYS A  55       6.688   2.792  -2.335  1.00  1.430          H  
ATOM    908 1HB  LYS A  55       7.382   5.747  -2.536  1.00  2.050          H  
ATOM    909 2HB  LYS A  55       7.133   4.876  -1.038  1.00  2.050          H  
ATOM    910 1HG  LYS A  55       9.019   3.378  -1.600  1.00  2.050          H  
ATOM    911 2HG  LYS A  55       9.293   4.311  -3.077  1.00  2.050          H  
ATOM    912 1HD  LYS A  55       9.644   6.356  -1.703  1.00  2.050          H  
ATOM    913 2HD  LYS A  55       9.414   5.393  -0.236  1.00  2.050          H  
ATOM    914 1HE  LYS A  55      11.363   4.009  -0.813  1.00  2.050          H  
ATOM    915 2HE  LYS A  55      11.582   4.925  -2.316  1.00  2.050          H  
ATOM    916 1HZ  LYS A  55      13.047   5.694  -0.585  1.00  2.050          H  
ATOM    917 2HZ  LYS A  55      11.982   6.888  -0.987  1.00  2.050          H  
ATOM    918 3HZ  LYS A  55      11.778   6.035   0.411  1.00  2.050          H  
ATOM    919  N   ILE A  56       4.205   3.469  -3.333  1.00  1.140          N  
ATOM    920  CA  ILE A  56       2.780   3.802  -3.291  1.00  1.210          C  
ATOM    921  C   ILE A  56       1.944   2.748  -2.564  1.00  1.080          C  
ATOM    922  O   ILE A  56       2.105   1.541  -2.765  1.00  0.980          O  
ATOM    923  CB  ILE A  56       2.226   4.056  -4.716  1.00  1.670          C  
ATOM    924  CG1 ILE A  56       3.032   5.150  -5.467  1.00  1.670          C  
ATOM    925  CG2 ILE A  56       0.729   4.448  -4.676  1.00  1.670          C  
ATOM    926  CD1 ILE A  56       3.063   6.537  -4.857  1.00  1.670          C  
ATOM    927  H   ILE A  56       4.560   2.686  -3.897  1.00  1.370          H  
ATOM    928  HA  ILE A  56       2.665   4.724  -2.729  1.00  1.450          H  
ATOM    929  HB  ILE A  56       2.372   3.164  -5.288  1.00  2.000          H  
ATOM    930 1HG1 ILE A  56       4.041   4.800  -5.554  1.00  2.000          H  
ATOM    931 2HG1 ILE A  56       2.625   5.238  -6.470  1.00  2.000          H  
ATOM    932 1HG2 ILE A  56       0.391   4.599  -5.691  1.00  2.000          H  
ATOM    933 2HG2 ILE A  56       0.135   3.667  -4.222  1.00  2.000          H  
ATOM    934 3HG2 ILE A  56       0.590   5.363  -4.110  1.00  2.000          H  
ATOM    935 1HD1 ILE A  56       3.675   7.176  -5.495  1.00  2.000          H  
ATOM    936 2HD1 ILE A  56       2.066   6.954  -4.786  1.00  2.000          H  
ATOM    937 3HD1 ILE A  56       3.514   6.499  -3.868  1.00  2.000          H  
ATOM    938  N   LEU A  57       1.033   3.206  -1.709  1.00  1.200          N  
ATOM    939  CA  LEU A  57       0.170   2.287  -0.967  1.00  1.170          C  
ATOM    940  C   LEU A  57      -0.536   1.378  -1.960  1.00  1.140          C  
ATOM    941  O   LEU A  57      -1.004   1.833  -3.005  1.00  1.310          O  
ATOM    942  CB  LEU A  57      -0.920   3.044  -0.201  1.00  1.650          C  
ATOM    943  CG  LEU A  57      -0.498   3.998   0.929  1.00  1.650          C  
ATOM    944  CD1 LEU A  57      -1.749   4.701   1.434  1.00  1.650          C  
ATOM    945  CD2 LEU A  57       0.168   3.244   2.045  1.00  1.650          C  
ATOM    946  H   LEU A  57       0.956   4.205  -1.576  1.00  1.440          H  
ATOM    947  HA  LEU A  57       0.773   1.667  -0.303  1.00  1.400          H  
ATOM    948 1HB  LEU A  57      -1.498   3.620  -0.919  1.00  1.980          H  
ATOM    949 2HB  LEU A  57      -1.585   2.308   0.235  1.00  1.980          H  
ATOM    950  HG  LEU A  57       0.187   4.746   0.541  1.00  1.980          H  
ATOM    951 1HD1 LEU A  57      -1.482   5.398   2.228  1.00  1.980          H  
ATOM    952 2HD1 LEU A  57      -2.218   5.248   0.615  1.00  1.980          H  
ATOM    953 3HD1 LEU A  57      -2.452   3.961   1.823  1.00  1.980          H  
ATOM    954 1HD2 LEU A  57       0.447   3.935   2.837  1.00  1.980          H  
ATOM    955 2HD2 LEU A  57      -0.527   2.518   2.434  1.00  1.980          H  
ATOM    956 3HD2 LEU A  57       1.055   2.753   1.676  1.00  1.980          H  
ATOM    957  N   ARG A  58      -0.596   0.093  -1.649  1.00  1.040          N  
ATOM    958  CA  ARG A  58      -1.206  -0.852  -2.568  1.00  1.110          C  
ATOM    959  C   ARG A  58      -2.747  -0.775  -2.488  1.00  1.320          C  
ATOM    960  O   ARG A  58      -3.279  -0.645  -1.391  1.00  1.380          O  
ATOM    961  CB  ARG A  58      -0.670  -2.244  -2.245  1.00  1.530          C  
ATOM    962  CG  ARG A  58       0.859  -2.356  -2.501  1.00  1.530          C  
ATOM    963  CD  ARG A  58       1.530  -3.551  -1.864  1.00  1.530          C  
ATOM    964  NE  ARG A  58       1.253  -4.838  -2.515  1.00  1.530          N  
ATOM    965  CZ  ARG A  58       1.590  -6.047  -1.992  1.00  1.530          C  
ATOM    966  NH1 ARG A  58       2.171  -6.124  -0.810  1.00  1.530          N  
ATOM    967  NH2 ARG A  58       1.339  -7.155  -2.670  1.00  1.530          N  
ATOM    968  H   ARG A  58      -0.207  -0.219  -0.751  1.00  1.250          H  
ATOM    969  HA  ARG A  58      -0.848  -0.587  -3.554  1.00  1.330          H  
ATOM    970 1HB  ARG A  58      -0.841  -2.465  -1.200  1.00  1.830          H  
ATOM    971 2HB  ARG A  58      -1.184  -2.999  -2.840  1.00  1.830          H  
ATOM    972 1HG  ARG A  58       1.036  -2.410  -3.573  1.00  1.830          H  
ATOM    973 2HG  ARG A  58       1.346  -1.464  -2.107  1.00  1.830          H  
ATOM    974 1HD  ARG A  58       2.609  -3.387  -1.887  1.00  1.830          H  
ATOM    975 2HD  ARG A  58       1.207  -3.610  -0.825  1.00  1.830          H  
ATOM    976  HE  ARG A  58       0.817  -4.836  -3.430  1.00  1.830          H  
ATOM    977 1HH1 ARG A  58       2.365  -5.287  -0.278  1.00  1.830          H  
ATOM    978 2HH1 ARG A  58       2.413  -7.026  -0.422  1.00  1.830          H  
ATOM    979 1HH2 ARG A  58       0.903  -7.106  -3.588  1.00  1.830          H  
ATOM    980 2HH2 ARG A  58       1.586  -8.054  -2.286  1.00  1.830          H  
ATOM    981  N   PRO A  59      -3.479  -0.797  -3.612  1.00  1.600          N  
ATOM    982  CA  PRO A  59      -4.927  -0.813  -3.689  1.00  1.910          C  
ATOM    983  C   PRO A  59      -5.449  -2.169  -3.198  1.00  1.770          C  
ATOM    984  O   PRO A  59      -4.657  -3.114  -3.097  1.00  1.570          O  
ATOM    985  CB  PRO A  59      -5.188  -0.516  -5.175  1.00  2.860          C  
ATOM    986  CG  PRO A  59      -3.972  -0.979  -5.881  1.00  2.860          C  
ATOM    987  CD  PRO A  59      -2.830  -0.707  -4.923  1.00  2.860          C  
ATOM    988  HA  PRO A  59      -5.276   0.012  -3.059  1.00  2.290          H  
ATOM    989 1HB  PRO A  59      -6.066  -1.053  -5.521  1.00  3.440          H  
ATOM    990 2HB  PRO A  59      -5.386   0.557  -5.319  1.00  3.440          H  
ATOM    991 1HG  PRO A  59      -4.090  -2.029  -6.145  1.00  3.440          H  
ATOM    992 2HG  PRO A  59      -3.842  -0.438  -6.833  1.00  3.440          H  
ATOM    993 1HD  PRO A  59      -2.107  -1.468  -5.043  1.00  3.440          H  
ATOM    994 2HD  PRO A  59      -2.412   0.305  -5.090  1.00  3.440          H  
ATOM    995  N   PRO A  60      -6.758  -2.288  -2.878  1.00  2.070          N  
ATOM    996  CA  PRO A  60      -7.437  -3.487  -2.393  1.00  2.180          C  
ATOM    997  C   PRO A  60      -7.262  -4.661  -3.320  1.00  2.070          C  
ATOM    998  O   PRO A  60      -7.240  -4.482  -4.546  1.00  2.090          O  
ATOM    999  CB  PRO A  60      -8.915  -3.064  -2.402  1.00  3.270          C  
ATOM   1000  CG  PRO A  60      -8.894  -1.559  -2.278  1.00  3.270          C  
ATOM   1001  CD  PRO A  60      -7.678  -1.124  -3.055  1.00  3.270          C  
ATOM   1002  HA  PRO A  60      -7.085  -3.730  -1.371  1.00  2.620          H  
ATOM   1003 1HB  PRO A  60      -9.395  -3.401  -3.327  1.00  3.920          H  
ATOM   1004 2HB  PRO A  60      -9.453  -3.557  -1.579  1.00  3.920          H  
ATOM   1005 1HG  PRO A  60      -9.826  -1.134  -2.679  1.00  3.920          H  
ATOM   1006 2HG  PRO A  60      -8.842  -1.251  -1.220  1.00  3.920          H  
ATOM   1007 1HD  PRO A  60      -7.937  -0.979  -4.107  1.00  3.920          H  
ATOM   1008 2HD  PRO A  60      -7.306  -0.217  -2.592  1.00  3.920          H  
ATOM   1009  N   VAL A  61      -7.268  -5.872  -2.765  1.00  2.080          N  
ATOM   1010  CA  VAL A  61      -7.128  -7.063  -3.599  1.00  2.120          C  
ATOM   1011  C   VAL A  61      -8.185  -7.099  -4.710  1.00  1.970          C  
ATOM   1012  O   VAL A  61      -7.900  -7.558  -5.815  1.00  1.950          O  
ATOM   1013  CB  VAL A  61      -7.174  -8.348  -2.744  1.00  2.950          C  
ATOM   1014  CG1 VAL A  61      -8.566  -8.599  -2.168  1.00  2.950          C  
ATOM   1015  CG2 VAL A  61      -6.710  -9.532  -3.590  1.00  2.950          C  
ATOM   1016  H   VAL A  61      -7.331  -5.960  -1.744  1.00  2.500          H  
ATOM   1017  HA  VAL A  61      -6.146  -7.037  -4.065  1.00  2.540          H  
ATOM   1018  HB  VAL A  61      -6.497  -8.220  -1.900  1.00  3.540          H  
ATOM   1019 1HG1 VAL A  61      -8.533  -9.493  -1.549  1.00  3.540          H  
ATOM   1020 2HG1 VAL A  61      -8.873  -7.754  -1.557  1.00  3.540          H  
ATOM   1021 3HG1 VAL A  61      -9.296  -8.754  -2.957  1.00  3.540          H  
ATOM   1022 1HG2 VAL A  61      -6.704 -10.430  -2.980  1.00  3.540          H  
ATOM   1023 2HG2 VAL A  61      -7.369  -9.675  -4.436  1.00  3.540          H  
ATOM   1024 3HG2 VAL A  61      -5.716  -9.345  -3.946  1.00  3.540          H  
ATOM   1025  N   GLU A  62      -9.390  -6.584  -4.433  1.00  2.320          N  
ATOM   1026  CA  GLU A  62     -10.448  -6.579  -5.425  1.00  2.380          C  
ATOM   1027  C   GLU A  62     -10.121  -5.672  -6.602  1.00  2.480          C  
ATOM   1028  O   GLU A  62     -10.543  -5.948  -7.722  1.00  2.620          O  
ATOM   1029  CB  GLU A  62     -11.784  -6.160  -4.811  1.00  3.310          C  
ATOM   1030  CG  GLU A  62     -12.366  -7.159  -3.806  1.00  3.310          C  
ATOM   1031  CD  GLU A  62     -12.571  -8.527  -4.394  1.00  3.310          C  
ATOM   1032  OE1 GLU A  62     -12.931  -8.620  -5.544  1.00  3.310          O  
ATOM   1033  OE2 GLU A  62     -12.347  -9.500  -3.694  1.00  3.310          O  
ATOM   1034  H   GLU A  62      -9.584  -6.228  -3.505  1.00  2.780          H  
ATOM   1035  HA  GLU A  62     -10.555  -7.590  -5.812  1.00  2.860          H  
ATOM   1036 1HB  GLU A  62     -11.663  -5.203  -4.304  1.00  3.970          H  
ATOM   1037 2HB  GLU A  62     -12.516  -6.021  -5.604  1.00  3.970          H  
ATOM   1038 1HG  GLU A  62     -11.694  -7.239  -2.950  1.00  3.970          H  
ATOM   1039 2HG  GLU A  62     -13.322  -6.777  -3.446  1.00  3.970          H  
ATOM   1040  N   LYS A  63      -9.397  -4.575  -6.371  1.00  2.880          N  
ATOM   1041  CA  LYS A  63      -9.075  -3.660  -7.448  1.00  3.550          C  
ATOM   1042  C   LYS A  63      -8.065  -4.326  -8.348  1.00  3.690          C  
ATOM   1043  O   LYS A  63      -8.143  -4.236  -9.578  1.00  4.030          O  
ATOM   1044  CB  LYS A  63      -8.528  -2.340  -6.907  1.00  4.700          C  
ATOM   1045  CG  LYS A  63      -8.134  -1.299  -7.983  1.00  4.700          C  
ATOM   1046  CD  LYS A  63      -9.331  -0.794  -8.798  1.00  4.700          C  
ATOM   1047  CE  LYS A  63      -8.905   0.300  -9.777  1.00  4.700          C  
ATOM   1048  NZ  LYS A  63     -10.042   0.777 -10.617  1.00  4.700          N  
ATOM   1049  H   LYS A  63      -9.011  -4.391  -5.449  1.00  3.460          H  
ATOM   1050  HA  LYS A  63      -9.979  -3.470  -8.022  1.00  4.260          H  
ATOM   1051 1HB  LYS A  63      -9.266  -1.887  -6.248  1.00  5.640          H  
ATOM   1052 2HB  LYS A  63      -7.645  -2.554  -6.305  1.00  5.640          H  
ATOM   1053 1HG  LYS A  63      -7.666  -0.447  -7.491  1.00  5.640          H  
ATOM   1054 2HG  LYS A  63      -7.404  -1.738  -8.664  1.00  5.640          H  
ATOM   1055 1HD  LYS A  63      -9.755  -1.613  -9.380  1.00  5.640          H  
ATOM   1056 2HD  LYS A  63     -10.099  -0.405  -8.130  1.00  5.640          H  
ATOM   1057 1HE  LYS A  63      -8.503   1.142  -9.216  1.00  5.640          H  
ATOM   1058 2HE  LYS A  63      -8.127  -0.095 -10.432  1.00  5.640          H  
ATOM   1059 1HZ  LYS A  63      -9.713   1.494 -11.251  1.00  5.640          H  
ATOM   1060 2HZ  LYS A  63     -10.411   0.002 -11.151  1.00  5.640          H  
ATOM   1061 3HZ  LYS A  63     -10.769   1.157 -10.027  1.00  5.640          H  
ATOM   1062  N   TRP A  64      -7.100  -4.997  -7.725  1.00  3.640          N  
ATOM   1063  CA  TRP A  64      -6.061  -5.677  -8.475  1.00  4.110          C  
ATOM   1064  C   TRP A  64      -6.665  -6.760  -9.376  1.00  3.900          C  
ATOM   1065  O   TRP A  64      -6.236  -6.929 -10.518  1.00  4.230          O  
ATOM   1066  CB  TRP A  64      -5.079  -6.343  -7.526  1.00  5.570          C  
ATOM   1067  CG  TRP A  64      -4.096  -5.448  -6.814  1.00  5.570          C  
ATOM   1068  CD1 TRP A  64      -4.125  -5.109  -5.499  1.00  5.570          C  
ATOM   1069  CD2 TRP A  64      -2.915  -4.823  -7.359  1.00  5.570          C  
ATOM   1070  NE1 TRP A  64      -3.063  -4.336  -5.181  1.00  5.570          N  
ATOM   1071  CE2 TRP A  64      -2.287  -4.158  -6.309  1.00  5.570          C  
ATOM   1072  CE3 TRP A  64      -2.344  -4.782  -8.628  1.00  5.570          C  
ATOM   1073  CZ2 TRP A  64      -1.097  -3.461  -6.487  1.00  5.570          C  
ATOM   1074  CZ3 TRP A  64      -1.162  -4.077  -8.807  1.00  5.570          C  
ATOM   1075  CH2 TRP A  64      -0.555  -3.440  -7.760  1.00  5.570          C  
ATOM   1076  H   TRP A  64      -7.091  -4.990  -6.698  1.00  4.370          H  
ATOM   1077  HA  TRP A  64      -5.542  -4.947  -9.093  1.00  4.930          H  
ATOM   1078 1HB  TRP A  64      -5.645  -6.872  -6.768  1.00  6.680          H  
ATOM   1079 2HB  TRP A  64      -4.516  -7.083  -8.077  1.00  6.680          H  
ATOM   1080  HD1 TRP A  64      -4.884  -5.400  -4.796  1.00  6.680          H  
ATOM   1081  HE1 TRP A  64      -2.939  -3.951  -4.228  1.00  6.680          H  
ATOM   1082  HE3 TRP A  64      -2.819  -5.288  -9.462  1.00  6.680          H  
ATOM   1083  HZ2 TRP A  64      -0.596  -2.943  -5.675  1.00  6.680          H  
ATOM   1084  HZ3 TRP A  64      -0.725  -4.047  -9.802  1.00  6.680          H  
ATOM   1085  HH2 TRP A  64       0.372  -2.899  -7.939  1.00  6.680          H  
ATOM   1086  N   LYS A  65      -7.659  -7.494  -8.845  1.00  3.570          N  
ATOM   1087  CA  LYS A  65      -8.348  -8.545  -9.589  1.00  3.500          C  
ATOM   1088  C   LYS A  65      -9.281  -8.018 -10.684  1.00  3.600          C  
ATOM   1089  O   LYS A  65      -9.345  -8.596 -11.771  1.00  3.700          O  
ATOM   1090  CB  LYS A  65      -9.174  -9.420  -8.648  1.00  4.930          C  
ATOM   1091  CG  LYS A  65      -8.376 -10.323  -7.714  1.00  4.930          C  
ATOM   1092  CD  LYS A  65      -9.293 -11.328  -6.972  1.00  4.930          C  
ATOM   1093  CE  LYS A  65     -10.191 -10.635  -5.943  1.00  4.930          C  
ATOM   1094  NZ  LYS A  65     -10.983 -11.602  -5.117  1.00  4.930          N  
ATOM   1095  H   LYS A  65      -7.915  -7.328  -7.868  1.00  4.280          H  
ATOM   1096  HA  LYS A  65      -7.594  -9.163 -10.073  1.00  4.200          H  
ATOM   1097 1HB  LYS A  65      -9.785  -8.760  -8.033  1.00  5.910          H  
ATOM   1098 2HB  LYS A  65      -9.851 -10.040  -9.232  1.00  5.910          H  
ATOM   1099 1HG  LYS A  65      -7.643 -10.876  -8.299  1.00  5.910          H  
ATOM   1100 2HG  LYS A  65      -7.842  -9.721  -6.991  1.00  5.910          H  
ATOM   1101 1HD  LYS A  65      -9.924 -11.848  -7.694  1.00  5.910          H  
ATOM   1102 2HD  LYS A  65      -8.679 -12.064  -6.457  1.00  5.910          H  
ATOM   1103 1HE  LYS A  65      -9.577 -10.030  -5.283  1.00  5.910          H  
ATOM   1104 2HE  LYS A  65     -10.891  -9.990  -6.460  1.00  5.910          H  
ATOM   1105 1HZ  LYS A  65     -11.559 -11.038  -4.459  1.00  5.910          H  
ATOM   1106 2HZ  LYS A  65     -11.584 -12.153  -5.707  1.00  5.910          H  
ATOM   1107 3HZ  LYS A  65     -10.368 -12.205  -4.599  1.00  5.910          H  
ATOM   1108  N   ARG A  66     -10.041  -6.953 -10.388  1.00  3.840          N  
ATOM   1109  CA  ARG A  66     -10.987  -6.382 -11.342  1.00  4.300          C  
ATOM   1110  C   ARG A  66     -10.304  -5.708 -12.530  1.00  4.820          C  
ATOM   1111  O   ARG A  66     -10.801  -5.776 -13.656  1.00  5.060          O  
ATOM   1112  CB  ARG A  66     -11.889  -5.383 -10.637  1.00  5.840          C  
ATOM   1113  CG  ARG A  66     -12.894  -6.009  -9.670  1.00  5.840          C  
ATOM   1114  CD  ARG A  66     -13.612  -4.983  -8.870  1.00  5.840          C  
ATOM   1115  NE  ARG A  66     -14.457  -5.596  -7.851  1.00  5.840          N  
ATOM   1116  CZ  ARG A  66     -15.169  -4.928  -6.915  1.00  5.840          C  
ATOM   1117  NH1 ARG A  66     -15.165  -3.609  -6.884  1.00  5.840          N  
ATOM   1118  NH2 ARG A  66     -15.872  -5.609  -6.022  1.00  5.840          N  
ATOM   1119  H   ARG A  66      -9.987  -6.536  -9.457  1.00  4.610          H  
ATOM   1120  HA  ARG A  66     -11.608  -7.191 -11.721  1.00  5.160          H  
ATOM   1121 1HB  ARG A  66     -11.270  -4.686 -10.068  1.00  7.000          H  
ATOM   1122 2HB  ARG A  66     -12.442  -4.806 -11.375  1.00  7.000          H  
ATOM   1123 1HG  ARG A  66     -13.642  -6.543 -10.253  1.00  7.000          H  
ATOM   1124 2HG  ARG A  66     -12.409  -6.712  -9.003  1.00  7.000          H  
ATOM   1125 1HD  ARG A  66     -12.875  -4.352  -8.369  1.00  7.000          H  
ATOM   1126 2HD  ARG A  66     -14.238  -4.378  -9.525  1.00  7.000          H  
ATOM   1127  HE  ARG A  66     -14.489  -6.610  -7.826  1.00  7.000          H  
ATOM   1128 1HH1 ARG A  66     -14.631  -3.087  -7.561  1.00  7.000          H  
ATOM   1129 2HH1 ARG A  66     -15.698  -3.116  -6.181  1.00  7.000          H  
ATOM   1130 1HH2 ARG A  66     -15.866  -6.624  -6.041  1.00  7.000          H  
ATOM   1131 2HH2 ARG A  66     -16.404  -5.124  -5.316  1.00  7.000          H  
ATOM   1132  N   GLN A  67      -9.183  -5.030 -12.289  1.00  5.320          N  
ATOM   1133  CA  GLN A  67      -8.476  -4.353 -13.363  1.00  5.880          C  
ATOM   1134  C   GLN A  67      -8.031  -5.314 -14.452  1.00  5.950          C  
ATOM   1135  O   GLN A  67      -7.337  -6.297 -14.192  1.00  6.220          O  
ATOM   1136  CB  GLN A  67      -7.264  -3.603 -12.795  1.00  8.010          C  
ATOM   1137  CG  GLN A  67      -6.335  -2.982 -13.843  1.00  8.010          C  
ATOM   1138  CD  GLN A  67      -6.970  -1.876 -14.649  1.00  8.010          C  
ATOM   1139  OE1 GLN A  67      -7.525  -0.914 -14.103  1.00  8.010          O  
ATOM   1140  NE2 GLN A  67      -6.898  -2.020 -15.974  1.00  8.010          N  
ATOM   1141  H   GLN A  67      -8.815  -4.961 -11.335  1.00  6.380          H  
ATOM   1142  HA  GLN A  67      -9.153  -3.627 -13.812  1.00  7.060          H  
ATOM   1143 1HB  GLN A  67      -7.607  -2.815 -12.126  1.00  9.610          H  
ATOM   1144 2HB  GLN A  67      -6.672  -4.299 -12.190  1.00  9.610          H  
ATOM   1145 1HG  GLN A  67      -5.489  -2.555 -13.312  1.00  9.610          H  
ATOM   1146 2HG  GLN A  67      -5.978  -3.750 -14.525  1.00  9.610          H  
ATOM   1147 1HE2 GLN A  67      -7.295  -1.329 -16.583  1.00  9.610          H  
ATOM   1148 2HE2 GLN A  67      -6.434  -2.858 -16.369  1.00  9.610          H  
ATOM   1149  N   ASP A  68      -8.387  -5.014 -15.704  1.00  6.020          N  
ATOM   1150  CA  ASP A  68      -7.965  -5.884 -16.790  1.00  6.360          C  
ATOM   1151  C   ASP A  68      -6.442  -5.864 -16.804  1.00  6.540          C  
ATOM   1152  O   ASP A  68      -5.822  -4.790 -16.884  1.00  7.170          O  
ATOM   1153  CB  ASP A  68      -8.543  -5.423 -18.143  1.00  8.770          C  
ATOM   1154  CG  ASP A  68      -8.326  -6.447 -19.320  1.00  8.770          C  
ATOM   1155  OD1 ASP A  68      -9.085  -7.383 -19.383  1.00  8.770          O  
ATOM   1156  OD2 ASP A  68      -7.445  -6.270 -20.157  1.00  8.770          O  
ATOM   1157  H   ASP A  68      -8.965  -4.206 -15.884  1.00  7.220          H  
ATOM   1158  HA  ASP A  68      -8.302  -6.901 -16.585  1.00  7.630          H  
ATOM   1159 1HB  ASP A  68      -9.615  -5.253 -18.029  1.00 10.520          H  
ATOM   1160 2HB  ASP A  68      -8.093  -4.471 -18.418  1.00 10.520          H  
ATOM   1161  N   ASP A  69      -5.842  -7.045 -16.699  1.00  6.280          N  
ATOM   1162  CA  ASP A  69      -4.397  -7.174 -16.630  1.00  6.650          C  
ATOM   1163  C   ASP A  69      -3.870  -7.878 -17.859  1.00  6.760          C  
ATOM   1164  O   ASP A  69      -4.057  -9.086 -18.024  1.00  6.650          O  
ATOM   1165  CB  ASP A  69      -3.978  -7.901 -15.358  1.00  9.160          C  
ATOM   1166  CG  ASP A  69      -2.466  -7.938 -15.164  1.00  9.160          C  
ATOM   1167  OD1 ASP A  69      -1.730  -7.646 -16.107  1.00  9.160          O  
ATOM   1168  OD2 ASP A  69      -2.041  -8.254 -14.055  1.00  9.160          O  
ATOM   1169  H   ASP A  69      -6.418  -7.872 -16.637  1.00  7.540          H  
ATOM   1170  HA  ASP A  69      -3.963  -6.174 -16.600  1.00  7.980          H  
ATOM   1171 1HB  ASP A  69      -4.444  -7.409 -14.496  1.00 10.990          H  
ATOM   1172 2HB  ASP A  69      -4.350  -8.919 -15.389  1.00 10.990          H  
ATOM   1173  N   LYS A  70      -3.229  -7.108 -18.728  1.00  7.300          N  
ATOM   1174  CA  LYS A  70      -2.756  -7.560 -20.030  1.00  7.760          C  
ATOM   1175  C   LYS A  70      -1.714  -8.664 -19.913  1.00  7.850          C  
ATOM   1176  O   LYS A  70      -1.473  -9.400 -20.866  1.00  7.920          O  
ATOM   1177  CB  LYS A  70      -2.172  -6.384 -20.822  1.00 10.680          C  
ATOM   1178  CG  LYS A  70      -3.175  -5.253 -21.149  1.00 10.680          C  
ATOM   1179  CD  LYS A  70      -4.308  -5.717 -22.069  1.00 10.680          C  
ATOM   1180  CE  LYS A  70      -5.230  -4.572 -22.476  1.00 10.680          C  
ATOM   1181  NZ  LYS A  70      -6.022  -4.066 -21.314  1.00 10.680          N  
ATOM   1182  H   LYS A  70      -3.092  -6.144 -18.463  1.00  8.760          H  
ATOM   1183  HA  LYS A  70      -3.599  -7.978 -20.574  1.00  9.310          H  
ATOM   1184 1HB  LYS A  70      -1.346  -5.947 -20.258  1.00 12.820          H  
ATOM   1185 2HB  LYS A  70      -1.763  -6.751 -21.764  1.00 12.820          H  
ATOM   1186 1HG  LYS A  70      -3.604  -4.884 -20.220  1.00 12.820          H  
ATOM   1187 2HG  LYS A  70      -2.642  -4.434 -21.633  1.00 12.820          H  
ATOM   1188 1HD  LYS A  70      -3.902  -6.197 -22.960  1.00 12.820          H  
ATOM   1189 2HD  LYS A  70      -4.933  -6.434 -21.536  1.00 12.820          H  
ATOM   1190 1HE  LYS A  70      -4.644  -3.755 -22.893  1.00 12.820          H  
ATOM   1191 2HE  LYS A  70      -5.921  -4.937 -23.236  1.00 12.820          H  
ATOM   1192 1HZ  LYS A  70      -6.637  -3.329 -21.610  1.00 12.820          H  
ATOM   1193 2HZ  LYS A  70      -6.584  -4.846 -20.915  1.00 12.820          H  
ATOM   1194 3HZ  LYS A  70      -5.409  -3.719 -20.601  1.00 12.820          H  
ATOM   1195  N   ASP A  71      -1.075  -8.785 -18.748  1.00  8.140          N  
ATOM   1196  CA  ASP A  71      -0.043  -9.792 -18.531  1.00  8.450          C  
ATOM   1197  C   ASP A  71      -0.668 -11.184 -18.685  1.00  8.080          C  
ATOM   1198  O   ASP A  71      -0.014 -12.153 -19.073  1.00  8.360          O  
ATOM   1199  CB  ASP A  71       0.548  -9.630 -17.116  1.00 11.710          C  
ATOM   1200  CG  ASP A  71       1.956 -10.262 -16.866  1.00 11.710          C  
ATOM   1201  OD1 ASP A  71       2.931  -9.752 -17.410  1.00 11.710          O  
ATOM   1202  OD2 ASP A  71       2.069 -11.238 -16.123  1.00 11.710          O  
ATOM   1203  H   ASP A  71      -1.335  -8.178 -17.954  1.00  9.770          H  
ATOM   1204  HA  ASP A  71       0.742  -9.670 -19.278  1.00 10.140          H  
ATOM   1205 1HB  ASP A  71       0.594  -8.565 -16.878  1.00 14.050          H  
ATOM   1206 2HB  ASP A  71      -0.157 -10.066 -16.399  1.00 14.050          H  
ATOM   1207  N   LEU A  72      -1.967 -11.285 -18.382  1.00  7.700          N  
ATOM   1208  CA  LEU A  72      -2.667 -12.551 -18.369  1.00  7.610          C  
ATOM   1209  C   LEU A  72      -3.164 -12.932 -19.744  1.00  7.740          C  
ATOM   1210  O   LEU A  72      -3.785 -13.981 -19.918  1.00  7.870          O  
ATOM   1211  CB  LEU A  72      -3.868 -12.449 -17.420  1.00 10.690          C  
ATOM   1212  CG  LEU A  72      -3.559 -12.166 -15.922  1.00 10.690          C  
ATOM   1213  CD1 LEU A  72      -4.873 -11.949 -15.191  1.00 10.690          C  
ATOM   1214  CD2 LEU A  72      -2.786 -13.331 -15.298  1.00 10.690          C  
ATOM   1215  H   LEU A  72      -2.513 -10.450 -18.145  1.00  9.240          H  
ATOM   1216  HA  LEU A  72      -1.982 -13.326 -18.039  1.00  9.130          H  
ATOM   1217 1HB  LEU A  72      -4.508 -11.640 -17.780  1.00 12.830          H  
ATOM   1218 2HB  LEU A  72      -4.432 -13.378 -17.476  1.00 12.830          H  
ATOM   1219  HG  LEU A  72      -2.966 -11.250 -15.838  1.00 12.830          H  
ATOM   1220 1HD1 LEU A  72      -4.674 -11.730 -14.142  1.00 12.830          H  
ATOM   1221 2HD1 LEU A  72      -5.403 -11.109 -15.642  1.00 12.830          H  
ATOM   1222 3HD1 LEU A  72      -5.484 -12.846 -15.265  1.00 12.830          H  
ATOM   1223 1HD2 LEU A  72      -2.590 -13.111 -14.249  1.00 12.830          H  
ATOM   1224 2HD2 LEU A  72      -3.379 -14.244 -15.372  1.00 12.830          H  
ATOM   1225 3HD2 LEU A  72      -1.839 -13.472 -15.811  1.00 12.830          H  
ATOM   1226  N   ARG A  73      -2.922 -12.073 -20.732  1.00  7.980          N  
ATOM   1227  CA  ARG A  73      -3.367 -12.368 -22.069  1.00  8.410          C  
ATOM   1228  C   ARG A  73      -2.259 -13.022 -22.889  1.00  8.850          C  
ATOM   1229  O   ARG A  73      -2.475 -13.359 -24.056  1.00  9.240          O  
ATOM   1230  CB  ARG A  73      -3.903 -11.108 -22.733  1.00 11.600          C  
ATOM   1231  CG  ARG A  73      -5.210 -10.606 -22.092  1.00 11.600          C  
ATOM   1232  CD  ARG A  73      -5.774  -9.388 -22.755  1.00 11.600          C  
ATOM   1233  NE  ARG A  73      -7.031  -8.955 -22.102  1.00 11.600          N  
ATOM   1234  CZ  ARG A  73      -8.260  -9.474 -22.373  1.00 11.600          C  
ATOM   1235  NH1 ARG A  73      -8.412 -10.423 -23.289  1.00 11.600          N  
ATOM   1236  NH2 ARG A  73      -9.313  -9.032 -21.709  1.00 11.600          N  
ATOM   1237  H   ARG A  73      -2.397 -11.210 -20.571  1.00  9.580          H  
ATOM   1238  HA  ARG A  73      -4.195 -13.071 -22.005  1.00 10.090          H  
ATOM   1239 1HB  ARG A  73      -3.161 -10.311 -22.657  1.00 13.920          H  
ATOM   1240 2HB  ARG A  73      -4.087 -11.295 -23.790  1.00 13.920          H  
ATOM   1241 1HG  ARG A  73      -5.950 -11.401 -22.128  1.00 13.920          H  
ATOM   1242 2HG  ARG A  73      -5.013 -10.350 -21.047  1.00 13.920          H  
ATOM   1243 1HD  ARG A  73      -5.053  -8.582 -22.670  1.00 13.920          H  
ATOM   1244 2HD  ARG A  73      -5.968  -9.581 -23.807  1.00 13.920          H  
ATOM   1245  HE  ARG A  73      -6.991  -8.189 -21.390  1.00 13.920          H  
ATOM   1246 1HH1 ARG A  73      -7.618 -10.771 -23.800  1.00 13.920          H  
ATOM   1247 2HH1 ARG A  73      -9.331 -10.800 -23.475  1.00 13.920          H  
ATOM   1248 1HH2 ARG A  73      -9.194  -8.314 -20.966  1.00 13.920          H  
ATOM   1249 2HH2 ARG A  73     -10.226  -9.405 -21.891  1.00 13.920          H  
ATOM   1250  N   GLU A  74      -1.081 -13.226 -22.284  1.00  8.990          N  
ATOM   1251  CA  GLU A  74       0.005 -13.862 -23.015  1.00  9.620          C  
ATOM   1252  C   GLU A  74       0.002 -15.358 -22.736  1.00  9.590          C  
ATOM   1253  O   GLU A  74      -0.391 -15.804 -21.658  1.00  9.510          O  
ATOM   1254  CB  GLU A  74       1.353 -13.245 -22.646  1.00 13.220          C  
ATOM   1255  CG  GLU A  74       1.499 -11.760 -22.992  1.00 13.220          C  
ATOM   1256  CD  GLU A  74       1.552 -11.467 -24.485  1.00 13.220          C  
ATOM   1257  OE1 GLU A  74       1.686 -12.388 -25.262  1.00 13.220          O  
ATOM   1258  OE2 GLU A  74       1.478 -10.316 -24.842  1.00 13.220          O  
ATOM   1259  H   GLU A  74      -0.931 -12.937 -21.311  1.00 10.790          H  
ATOM   1260  HA  GLU A  74      -0.156 -13.717 -24.084  1.00 11.540          H  
ATOM   1261 1HB  GLU A  74       1.510 -13.344 -21.571  1.00 15.860          H  
ATOM   1262 2HB  GLU A  74       2.157 -13.790 -23.143  1.00 15.860          H  
ATOM   1263 1HG  GLU A  74       0.664 -11.209 -22.551  1.00 15.860          H  
ATOM   1264 2HG  GLU A  74       2.403 -11.404 -22.540  1.00 15.860          H  
ATOM   1265  N   LYS A  75       0.468 -16.141 -23.706  1.00  9.890          N  
ATOM   1266  CA  LYS A  75       0.544 -17.593 -23.553  1.00 10.130          C  
ATOM   1267  C   LYS A  75       1.979 -18.103 -23.566  1.00  9.390          C  
ATOM   1268  O   LYS A  75       2.215 -19.299 -23.699  1.00  9.630          O  
ATOM   1269  CB  LYS A  75      -0.260 -18.278 -24.661  1.00 14.090          C  
ATOM   1270  CG  LYS A  75      -1.759 -17.893 -24.711  1.00 14.090          C  
ATOM   1271  CD  LYS A  75      -2.536 -18.333 -23.460  1.00 14.090          C  
ATOM   1272  CE  LYS A  75      -4.023 -18.022 -23.598  1.00 14.090          C  
ATOM   1273  NZ  LYS A  75      -4.796 -18.410 -22.376  1.00 14.090          N  
ATOM   1274  H   LYS A  75       0.771 -15.716 -24.573  1.00 11.870          H  
ATOM   1275  HA  LYS A  75       0.124 -17.863 -22.587  1.00 12.160          H  
ATOM   1276 1HB  LYS A  75       0.182 -18.038 -25.628  1.00 16.900          H  
ATOM   1277 2HB  LYS A  75      -0.197 -19.359 -24.537  1.00 16.900          H  
ATOM   1278 1HG  LYS A  75      -1.848 -16.809 -24.810  1.00 16.900          H  
ATOM   1279 2HG  LYS A  75      -2.215 -18.353 -25.586  1.00 16.900          H  
ATOM   1280 1HD  LYS A  75      -2.398 -19.402 -23.292  1.00 16.900          H  
ATOM   1281 2HD  LYS A  75      -2.168 -17.791 -22.588  1.00 16.900          H  
ATOM   1282 1HE  LYS A  75      -4.144 -16.950 -23.766  1.00 16.900          H  
ATOM   1283 2HE  LYS A  75      -4.423 -18.563 -24.455  1.00 16.900          H  
ATOM   1284 1HZ  LYS A  75      -5.773 -18.183 -22.507  1.00 16.900          H  
ATOM   1285 2HZ  LYS A  75      -4.702 -19.403 -22.213  1.00 16.900          H  
ATOM   1286 3HZ  LYS A  75      -4.439 -17.900 -21.575  1.00 16.900          H  
ATOM   1287  N   ARG A  76       2.931 -17.184 -23.485  1.00  8.720          N  
ATOM   1288  CA  ARG A  76       4.348 -17.520 -23.540  1.00  8.230          C  
ATOM   1289  C   ARG A  76       5.148 -16.830 -22.462  1.00  7.780          C  
ATOM   1290  O   ARG A  76       4.785 -15.742 -22.008  1.00  7.840          O  
ATOM   1291  CB  ARG A  76       4.940 -17.087 -24.872  1.00 11.720          C  
ATOM   1292  CG  ARG A  76       4.368 -17.767 -26.085  1.00 11.720          C  
ATOM   1293  CD  ARG A  76       5.118 -17.443 -27.320  1.00 11.720          C  
ATOM   1294  NE  ARG A  76       4.939 -16.073 -27.776  1.00 11.720          N  
ATOM   1295  CZ  ARG A  76       5.779 -15.411 -28.618  1.00 11.720          C  
ATOM   1296  NH1 ARG A  76       6.907 -15.962 -29.064  1.00 11.720          N  
ATOM   1297  NH2 ARG A  76       5.462 -14.183 -29.001  1.00 11.720          N  
ATOM   1298  H   ARG A  76       2.651 -16.222 -23.354  1.00 10.460          H  
ATOM   1299  HA  ARG A  76       4.466 -18.595 -23.415  1.00  9.880          H  
ATOM   1300 1HB  ARG A  76       4.785 -16.024 -24.992  1.00 14.060          H  
ATOM   1301 2HB  ARG A  76       6.019 -17.260 -24.861  1.00 14.060          H  
ATOM   1302 1HG  ARG A  76       4.418 -18.825 -25.935  1.00 14.060          H  
ATOM   1303 2HG  ARG A  76       3.332 -17.474 -26.224  1.00 14.060          H  
ATOM   1304 1HD  ARG A  76       6.135 -17.592 -27.115  1.00 14.060          H  
ATOM   1305 2HD  ARG A  76       4.809 -18.111 -28.117  1.00 14.060          H  
ATOM   1306  HE  ARG A  76       4.097 -15.592 -27.486  1.00 14.060          H  
ATOM   1307 1HH1 ARG A  76       7.207 -16.911 -28.763  1.00 14.060          H  
ATOM   1308 2HH1 ARG A  76       7.494 -15.436 -29.699  1.00 14.060          H  
ATOM   1309 1HH2 ARG A  76       4.610 -13.753 -28.666  1.00 14.060          H  
ATOM   1310 2HH2 ARG A  76       6.070 -13.672 -29.631  1.00 14.060          H  
ATOM   1311  N   CYS A  77       6.267 -17.428 -22.080  1.00  7.620          N  
ATOM   1312  CA  CYS A  77       7.211 -16.731 -21.219  1.00  7.480          C  
ATOM   1313  C   CYS A  77       7.740 -15.497 -21.951  1.00  7.460          C  
ATOM   1314  O   CYS A  77       8.190 -15.597 -23.094  1.00  7.370          O  
ATOM   1315  CB  CYS A  77       8.377 -17.654 -20.860  1.00 10.530          C  
ATOM   1316  SG  CYS A  77       9.284 -18.193 -22.330  1.00 10.530          S  
ATOM   1317  H   CYS A  77       6.478 -18.371 -22.410  1.00  9.140          H  
ATOM   1318  HA  CYS A  77       6.697 -16.418 -20.308  1.00  8.980          H  
ATOM   1319 1HB  CYS A  77       9.067 -17.136 -20.200  1.00 12.630          H  
ATOM   1320 2HB  CYS A  77       8.009 -18.540 -20.335  1.00 12.630          H  
ATOM   1321  N   PHE A  78       7.790 -14.344 -21.289  1.00  7.880          N  
ATOM   1322  CA  PHE A  78       8.319 -13.170 -21.983  1.00  8.300          C  
ATOM   1323  C   PHE A  78       9.775 -13.335 -22.311  1.00  8.550          C  
ATOM   1324  O   PHE A  78      10.216 -13.086 -23.434  1.00  8.960          O  
ATOM   1325  CB  PHE A  78       8.169 -11.905 -21.132  1.00 11.450          C  
ATOM   1326  CG  PHE A  78       6.835 -11.229 -21.207  1.00 11.450          C  
ATOM   1327  CD1 PHE A  78       5.764 -11.629 -20.429  1.00 11.450          C  
ATOM   1328  CD2 PHE A  78       6.670 -10.139 -22.047  1.00 11.450          C  
ATOM   1329  CE1 PHE A  78       4.554 -10.960 -20.511  1.00 11.450          C  
ATOM   1330  CE2 PHE A  78       5.468  -9.474 -22.129  1.00 11.450          C  
ATOM   1331  CZ  PHE A  78       4.410  -9.888 -21.359  1.00 11.450          C  
ATOM   1332  H   PHE A  78       7.414 -14.274 -20.357  1.00  9.460          H  
ATOM   1333  HA  PHE A  78       7.773 -13.036 -22.897  1.00  9.960          H  
ATOM   1334 1HB  PHE A  78       8.373 -12.139 -20.091  1.00 13.740          H  
ATOM   1335 2HB  PHE A  78       8.931 -11.183 -21.449  1.00 13.740          H  
ATOM   1336  HD1 PHE A  78       5.870 -12.470 -19.755  1.00 13.740          H  
ATOM   1337  HD2 PHE A  78       7.516  -9.802 -22.654  1.00 13.740          H  
ATOM   1338  HE1 PHE A  78       3.708 -11.281 -19.895  1.00 13.740          H  
ATOM   1339  HE2 PHE A  78       5.354  -8.621 -22.800  1.00 13.740          H  
ATOM   1340  HZ  PHE A  78       3.452  -9.367 -21.416  1.00 13.740          H  
ATOM   1341  N   ILE A  79      10.484 -13.840 -21.318  1.00  8.590          N  
ATOM   1342  CA  ILE A  79      11.924 -13.996 -21.273  1.00  9.120          C  
ATOM   1343  C   ILE A  79      12.453 -14.939 -22.335  1.00  8.920          C  
ATOM   1344  O   ILE A  79      13.540 -14.726 -22.872  1.00  9.330          O  
ATOM   1345  CB  ILE A  79      12.304 -14.493 -19.872  1.00 12.560          C  
ATOM   1346  CG1 ILE A  79      11.992 -13.374 -18.853  1.00 12.560          C  
ATOM   1347  CG2 ILE A  79      13.839 -14.834 -19.834  1.00 12.560          C  
ATOM   1348  CD1 ILE A  79      11.970 -13.820 -17.429  1.00 12.560          C  
ATOM   1349  H   ILE A  79       9.962 -14.080 -20.492  1.00 10.310          H  
ATOM   1350  HA  ILE A  79      12.376 -13.019 -21.433  1.00 10.940          H  
ATOM   1351  HB  ILE A  79      11.707 -15.357 -19.616  1.00 15.070          H  
ATOM   1352 1HG1 ILE A  79      12.745 -12.624 -18.943  1.00 15.070          H  
ATOM   1353 2HG1 ILE A  79      11.035 -12.916 -19.087  1.00 15.070          H  
ATOM   1354 1HG2 ILE A  79      14.142 -15.157 -18.851  1.00 15.070          H  
ATOM   1355 2HG2 ILE A  79      14.073 -15.627 -20.540  1.00 15.070          H  
ATOM   1356 3HG2 ILE A  79      14.414 -13.947 -20.101  1.00 15.070          H  
ATOM   1357 1HD1 ILE A  79      11.762 -12.962 -16.791  1.00 15.070          H  
ATOM   1358 2HD1 ILE A  79      11.181 -14.552 -17.297  1.00 15.070          H  
ATOM   1359 3HD1 ILE A  79      12.910 -14.258 -17.150  1.00 15.070          H  
ATOM   1360  N   CYS A  80      11.777 -16.057 -22.538  1.00  8.550          N  
ATOM   1361  CA  CYS A  80      12.244 -17.029 -23.505  1.00  8.700          C  
ATOM   1362  C   CYS A  80      11.434 -17.194 -24.819  1.00  8.450          C  
ATOM   1363  O   CYS A  80      11.907 -17.878 -25.729  1.00  8.810          O  
ATOM   1364  CB  CYS A  80      12.465 -18.357 -22.771  1.00 12.120          C  
ATOM   1365  SG  CYS A  80      11.024 -19.176 -21.937  1.00 12.120          S  
ATOM   1366  H   CYS A  80      10.916 -16.222 -22.037  1.00 10.260          H  
ATOM   1367  HA  CYS A  80      13.239 -16.712 -23.808  1.00 10.440          H  
ATOM   1368 1HB  CYS A  80      12.874 -19.079 -23.481  1.00 14.540          H  
ATOM   1369 2HB  CYS A  80      13.230 -18.203 -22.009  1.00 14.540          H  
ATOM   1370  N   GLY A  81      10.236 -16.588 -24.941  1.00  8.090          N  
ATOM   1371  CA  GLY A  81       9.431 -16.700 -26.160  1.00  8.140          C  
ATOM   1372  C   GLY A  81       8.730 -18.041 -26.408  1.00  8.290          C  
ATOM   1373  O   GLY A  81       8.358 -18.337 -27.552  1.00  8.680          O  
ATOM   1374  H   GLY A  81       9.840 -16.019 -24.190  1.00  9.710          H  
ATOM   1375 1HA  GLY A  81       8.683 -15.911 -26.145  1.00  9.770          H  
ATOM   1376 2HA  GLY A  81      10.080 -16.500 -27.007  1.00  9.770          H  
ATOM   1377  N   ARG A  82       8.510 -18.845 -25.372  1.00  8.260          N  
ATOM   1378  CA  ARG A  82       7.931 -20.165 -25.552  1.00  8.770          C  
ATOM   1379  C   ARG A  82       6.727 -20.512 -24.659  1.00  8.690          C  
ATOM   1380  O   ARG A  82       6.745 -20.336 -23.432  1.00  8.370          O  
ATOM   1381  CB  ARG A  82       9.021 -21.163 -25.255  1.00 12.070          C  
ATOM   1382  CG  ARG A  82      10.242 -21.091 -26.151  1.00 12.070          C  
ATOM   1383  CD  ARG A  82      11.264 -22.022 -25.692  1.00 12.070          C  
ATOM   1384  NE  ARG A  82      12.456 -21.975 -26.478  1.00 12.070          N  
ATOM   1385  CZ  ARG A  82      13.532 -22.761 -26.277  1.00 12.070          C  
ATOM   1386  NH1 ARG A  82      13.544 -23.664 -25.299  1.00 12.070          N  
ATOM   1387  NH2 ARG A  82      14.588 -22.629 -27.065  1.00 12.070          N  
ATOM   1388  H   ARG A  82       8.788 -18.561 -24.446  1.00  9.910          H  
ATOM   1389  HA  ARG A  82       7.618 -20.261 -26.594  1.00 10.520          H  
ATOM   1390 1HB  ARG A  82       9.365 -21.005 -24.236  1.00 14.490          H  
ATOM   1391 2HB  ARG A  82       8.616 -22.167 -25.322  1.00 14.490          H  
ATOM   1392 1HG  ARG A  82       9.970 -21.327 -27.178  1.00 14.490          H  
ATOM   1393 2HG  ARG A  82      10.674 -20.098 -26.109  1.00 14.490          H  
ATOM   1394 1HD  ARG A  82      11.530 -21.743 -24.674  1.00 14.490          H  
ATOM   1395 2HD  ARG A  82      10.872 -23.035 -25.716  1.00 14.490          H  
ATOM   1396  HE  ARG A  82      12.495 -21.299 -27.231  1.00 14.490          H  
ATOM   1397 1HH1 ARG A  82      12.738 -23.780 -24.657  1.00 14.490          H  
ATOM   1398 2HH1 ARG A  82      14.356 -24.245 -25.162  1.00 14.490          H  
ATOM   1399 1HH2 ARG A  82      14.582 -21.942 -27.806  1.00 14.490          H  
ATOM   1400 2HH2 ARG A  82      15.402 -23.210 -26.925  1.00 14.490          H  
ATOM   1401  N   GLU A  83       5.739 -21.153 -25.298  1.00  9.240          N  
ATOM   1402  CA  GLU A  83       4.507 -21.654 -24.671  1.00  9.510          C  
ATOM   1403  C   GLU A  83       4.738 -22.703 -23.588  1.00 10.050          C  
ATOM   1404  O   GLU A  83       4.002 -22.776 -22.606  1.00 10.520          O  
ATOM   1405  CB  GLU A  83       3.592 -22.277 -25.738  1.00 13.210          C  
ATOM   1406  CG  GLU A  83       3.004 -21.303 -26.760  1.00 13.210          C  
ATOM   1407  CD  GLU A  83       3.958 -20.961 -27.865  1.00 13.210          C  
ATOM   1408  OE1 GLU A  83       5.074 -21.444 -27.833  1.00 13.210          O  
ATOM   1409  OE2 GLU A  83       3.587 -20.218 -28.738  1.00 13.210          O  
ATOM   1410  H   GLU A  83       5.828 -21.252 -26.316  1.00 11.090          H  
ATOM   1411  HA  GLU A  83       3.994 -20.816 -24.216  1.00 11.410          H  
ATOM   1412 1HB  GLU A  83       4.137 -23.046 -26.280  1.00 15.850          H  
ATOM   1413 2HB  GLU A  83       2.754 -22.767 -25.240  1.00 15.850          H  
ATOM   1414 1HG  GLU A  83       2.116 -21.757 -27.194  1.00 15.850          H  
ATOM   1415 2HG  GLU A  83       2.690 -20.395 -26.245  1.00 15.850          H  
ATOM   1416  N   GLY A  84       5.773 -23.517 -23.759  1.00 10.230          N  
ATOM   1417  CA  GLY A  84       6.057 -24.601 -22.830  1.00 10.980          C  
ATOM   1418  C   GLY A  84       6.899 -24.204 -21.622  1.00 10.730          C  
ATOM   1419  O   GLY A  84       7.284 -25.068 -20.831  1.00 11.340          O  
ATOM   1420  H   GLY A  84       6.339 -23.425 -24.588  1.00 12.280          H  
ATOM   1421 1HA  GLY A  84       5.113 -25.020 -22.483  1.00 13.180          H  
ATOM   1422 2HA  GLY A  84       6.566 -25.399 -23.368  1.00 13.180          H  
ATOM   1423  N   HIS A  85       7.215 -22.922 -21.464  1.00 10.000          N  
ATOM   1424  CA  HIS A  85       8.066 -22.533 -20.355  1.00  9.940          C  
ATOM   1425  C   HIS A  85       7.384 -21.676 -19.316  1.00  9.570          C  
ATOM   1426  O   HIS A  85       6.636 -20.751 -19.627  1.00  9.200          O  
ATOM   1427  CB  HIS A  85       9.272 -21.807 -20.875  1.00 13.940          C  
ATOM   1428  CG  HIS A  85      10.252 -22.666 -21.592  1.00 13.940          C  
ATOM   1429  ND1 HIS A  85      11.507 -22.920 -21.090  1.00 13.940          N  
ATOM   1430  CD2 HIS A  85      10.163 -23.353 -22.746  1.00 13.940          C  
ATOM   1431  CE1 HIS A  85      12.162 -23.703 -21.924  1.00 13.940          C  
ATOM   1432  NE2 HIS A  85      11.376 -23.979 -22.948  1.00 13.940          N  
ATOM   1433  H   HIS A  85       6.880 -22.202 -22.114  1.00 12.000          H  
ATOM   1434  HA  HIS A  85       8.422 -23.425 -19.847  1.00 11.930          H  
ATOM   1435 1HB  HIS A  85       8.915 -21.060 -21.573  1.00 16.730          H  
ATOM   1436 2HB  HIS A  85       9.776 -21.288 -20.056  1.00 16.730          H  
ATOM   1437  HD1 HIS A  85      11.955 -22.386 -20.370  1.00 16.730          H  
ATOM   1438  HD2 HIS A  85       9.369 -23.470 -23.473  1.00 16.730          H  
ATOM   1439  HE1 HIS A  85      13.184 -24.009 -21.703  1.00 16.730          H  
ATOM   1440  N   ILE A  86       7.718 -21.978 -18.069  1.00  9.900          N  
ATOM   1441  CA  ILE A  86       7.212 -21.277 -16.904  1.00  9.910          C  
ATOM   1442  C   ILE A  86       7.917 -19.952 -16.711  1.00  9.920          C  
ATOM   1443  O   ILE A  86       9.141 -19.888 -16.619  1.00 10.130          O  
ATOM   1444  CB  ILE A  86       7.340 -22.197 -15.675  1.00 13.870          C  
ATOM   1445  CG1 ILE A  86       6.417 -23.415 -15.915  1.00 13.870          C  
ATOM   1446  CG2 ILE A  86       7.065 -21.456 -14.362  1.00 13.870          C  
ATOM   1447  CD1 ILE A  86       6.580 -24.519 -14.928  1.00 13.870          C  
ATOM   1448  H   ILE A  86       8.343 -22.762 -17.937  1.00 11.880          H  
ATOM   1449  HA  ILE A  86       6.151 -21.071 -17.060  1.00 11.890          H  
ATOM   1450  HB  ILE A  86       8.352 -22.594 -15.633  1.00 16.640          H  
ATOM   1451 1HG1 ILE A  86       5.386 -23.082 -15.905  1.00 16.640          H  
ATOM   1452 2HG1 ILE A  86       6.627 -23.824 -16.896  1.00 16.640          H  
ATOM   1453 1HG2 ILE A  86       7.169 -22.127 -13.517  1.00 16.640          H  
ATOM   1454 2HG2 ILE A  86       7.770 -20.663 -14.250  1.00 16.640          H  
ATOM   1455 3HG2 ILE A  86       6.088 -21.052 -14.376  1.00 16.640          H  
ATOM   1456 1HD1 ILE A  86       5.899 -25.331 -15.178  1.00 16.640          H  
ATOM   1457 2HD1 ILE A  86       7.610 -24.887 -14.944  1.00 16.640          H  
ATOM   1458 3HD1 ILE A  86       6.344 -24.160 -13.954  1.00 16.640          H  
ATOM   1459  N   LYS A  87       7.135 -18.881 -16.640  1.00  9.930          N  
ATOM   1460  CA  LYS A  87       7.703 -17.537 -16.522  1.00 10.210          C  
ATOM   1461  C   LYS A  87       8.576 -17.396 -15.280  1.00 11.070          C  
ATOM   1462  O   LYS A  87       9.642 -16.777 -15.302  1.00 11.320          O  
ATOM   1463  CB  LYS A  87       6.598 -16.478 -16.558  1.00 14.180          C  
ATOM   1464  CG  LYS A  87       7.105 -15.025 -16.487  1.00 14.180          C  
ATOM   1465  CD  LYS A  87       6.014 -13.993 -16.902  1.00 14.180          C  
ATOM   1466  CE  LYS A  87       4.879 -13.846 -15.873  1.00 14.180          C  
ATOM   1467  NZ  LYS A  87       3.962 -12.711 -16.233  1.00 14.180          N  
ATOM   1468  H   LYS A  87       6.112 -19.027 -16.669  1.00 11.920          H  
ATOM   1469  HA  LYS A  87       8.339 -17.369 -17.390  1.00 12.250          H  
ATOM   1470 1HB  LYS A  87       6.019 -16.595 -17.475  1.00 17.020          H  
ATOM   1471 2HB  LYS A  87       5.917 -16.649 -15.718  1.00 17.020          H  
ATOM   1472 1HG  LYS A  87       7.421 -14.809 -15.462  1.00 17.020          H  
ATOM   1473 2HG  LYS A  87       7.973 -14.911 -17.140  1.00 17.020          H  
ATOM   1474 1HD  LYS A  87       6.480 -13.016 -17.043  1.00 17.020          H  
ATOM   1475 2HD  LYS A  87       5.573 -14.297 -17.851  1.00 17.020          H  
ATOM   1476 1HE  LYS A  87       4.299 -14.767 -15.837  1.00 17.020          H  
ATOM   1477 2HE  LYS A  87       5.306 -13.657 -14.889  1.00 17.020          H  
ATOM   1478 1HZ  LYS A  87       3.194 -12.593 -15.555  1.00 17.020          H  
ATOM   1479 2HZ  LYS A  87       4.484 -11.848 -16.258  1.00 17.020          H  
ATOM   1480 3HZ  LYS A  87       3.535 -12.854 -17.133  1.00 17.020          H  
ATOM   1481  N   LYS A  88       8.158 -18.031 -14.197  1.00 11.670          N  
ATOM   1482  CA  LYS A  88       8.831 -17.916 -12.912  1.00 12.650          C  
ATOM   1483  C   LYS A  88      10.081 -18.788 -12.802  1.00 12.970          C  
ATOM   1484  O   LYS A  88      10.722 -18.812 -11.750  1.00 13.670          O  
ATOM   1485  CB  LYS A  88       7.849 -18.278 -11.789  1.00 17.320          C  
ATOM   1486  CG  LYS A  88       6.584 -17.393 -11.726  1.00 17.320          C  
ATOM   1487  CD  LYS A  88       6.887 -15.932 -11.352  1.00 17.320          C  
ATOM   1488  CE  LYS A  88       5.607 -15.092 -11.289  1.00 17.320          C  
ATOM   1489  NZ  LYS A  88       5.889 -13.675 -10.913  1.00 17.320          N  
ATOM   1490  H   LYS A  88       7.292 -18.557 -14.257  1.00 14.000          H  
ATOM   1491  HA  LYS A  88       9.158 -16.887 -12.790  1.00 15.180          H  
ATOM   1492 1HB  LYS A  88       7.527 -19.315 -11.905  1.00 20.780          H  
ATOM   1493 2HB  LYS A  88       8.354 -18.201 -10.825  1.00 20.780          H  
ATOM   1494 1HG  LYS A  88       6.078 -17.412 -12.695  1.00 20.780          H  
ATOM   1495 2HG  LYS A  88       5.905 -17.810 -10.992  1.00 20.780          H  
ATOM   1496 1HD  LYS A  88       7.390 -15.896 -10.383  1.00 20.780          H  
ATOM   1497 2HD  LYS A  88       7.536 -15.486 -12.098  1.00 20.780          H  
ATOM   1498 1HE  LYS A  88       5.138 -15.106 -12.273  1.00 20.780          H  
ATOM   1499 2HE  LYS A  88       4.914 -15.515 -10.565  1.00 20.780          H  
ATOM   1500 1HZ  LYS A  88       5.019 -13.159 -10.904  1.00 20.780          H  
ATOM   1501 2HZ  LYS A  88       6.303 -13.643  -9.994  1.00 20.780          H  
ATOM   1502 3HZ  LYS A  88       6.519 -13.257 -11.581  1.00 20.780          H  
ATOM   1503  N   GLU A  89      10.410 -19.530 -13.862  1.00 12.620          N  
ATOM   1504  CA  GLU A  89      11.603 -20.361 -13.885  1.00 13.060          C  
ATOM   1505  C   GLU A  89      12.583 -19.839 -14.933  1.00 12.620          C  
ATOM   1506  O   GLU A  89      13.609 -20.466 -15.208  1.00 12.930          O  
ATOM   1507  CB  GLU A  89      11.249 -21.825 -14.171  1.00 18.110          C  
ATOM   1508  CG  GLU A  89      10.395 -22.476 -13.098  1.00 18.110          C  
ATOM   1509  CD  GLU A  89      10.047 -23.924 -13.375  1.00 18.110          C  
ATOM   1510  OE1 GLU A  89      10.523 -24.477 -14.340  1.00 18.110          O  
ATOM   1511  OE2 GLU A  89       9.270 -24.460 -12.620  1.00 18.110          O  
ATOM   1512  H   GLU A  89       9.857 -19.487 -14.722  1.00 15.140          H  
ATOM   1513  HA  GLU A  89      12.090 -20.307 -12.912  1.00 15.670          H  
ATOM   1514 1HB  GLU A  89      10.708 -21.883 -15.117  1.00 21.730          H  
ATOM   1515 2HB  GLU A  89      12.162 -22.409 -14.277  1.00 21.730          H  
ATOM   1516 1HG  GLU A  89      10.940 -22.426 -12.158  1.00 21.730          H  
ATOM   1517 2HG  GLU A  89       9.494 -21.900 -12.973  1.00 21.730          H  
ATOM   1518  N   CYS A  90      12.256 -18.699 -15.543  1.00 12.050          N  
ATOM   1519  CA  CYS A  90      13.081 -18.154 -16.600  1.00 11.790          C  
ATOM   1520  C   CYS A  90      14.232 -17.287 -16.066  1.00 12.180          C  
ATOM   1521  O   CYS A  90      14.113 -16.654 -15.011  1.00 12.400          O  
ATOM   1522  CB  CYS A  90      12.189 -17.384 -17.545  1.00 16.610          C  
ATOM   1523  SG  CYS A  90      11.053 -18.406 -18.470  1.00 16.610          S  
ATOM   1524  H   CYS A  90      11.408 -18.189 -15.271  1.00 14.460          H  
ATOM   1525  HA  CYS A  90      13.481 -19.003 -17.147  1.00 14.150          H  
ATOM   1526 1HB  CYS A  90      11.595 -16.701 -16.960  1.00 19.930          H  
ATOM   1527 2HB  CYS A  90      12.758 -16.825 -18.220  1.00 19.930          H  
ATOM   1528  HG  CYS A  90      10.408 -18.955 -17.413  1.00 19.930          H  
ATOM   1529  N   PRO A  91      15.353 -17.164 -16.808  1.00 12.460          N  
ATOM   1530  CA  PRO A  91      16.531 -16.385 -16.450  1.00 13.050          C  
ATOM   1531  C   PRO A  91      16.365 -14.879 -16.634  1.00 13.180          C  
ATOM   1532  O   PRO A  91      17.057 -14.258 -17.442  1.00 13.270          O  
ATOM   1533  CB  PRO A  91      17.589 -16.964 -17.402  1.00 19.580          C  
ATOM   1534  CG  PRO A  91      16.816 -17.365 -18.629  1.00 19.580          C  
ATOM   1535  CD  PRO A  91      15.501 -17.907 -18.093  1.00 19.580          C  
ATOM   1536  HA  PRO A  91      16.785 -16.613 -15.406  1.00 15.660          H  
ATOM   1537 1HB  PRO A  91      18.361 -16.206 -17.615  1.00 23.490          H  
ATOM   1538 2HB  PRO A  91      18.101 -17.813 -16.924  1.00 23.490          H  
ATOM   1539 1HG  PRO A  91      16.682 -16.488 -19.290  1.00 23.490          H  
ATOM   1540 2HG  PRO A  91      17.384 -18.111 -19.207  1.00 23.490          H  
ATOM   1541 1HD  PRO A  91      14.711 -17.683 -18.810  1.00 23.490          H  
ATOM   1542 2HD  PRO A  91      15.602 -18.989 -17.907  1.00 23.490          H  
ATOM   1543  N   GLN A  92      15.458 -14.311 -15.840  1.00 13.390          N  
ATOM   1544  CA  GLN A  92      15.083 -12.890 -15.835  1.00 13.740          C  
ATOM   1545  C   GLN A  92      16.230 -11.901 -15.637  1.00 13.780          C  
ATOM   1546  O   GLN A  92      16.049 -10.699 -15.805  1.00 14.260          O  
ATOM   1547  CB  GLN A  92      14.039 -12.632 -14.747  1.00 19.100          C  
ATOM   1548  CG  GLN A  92      14.561 -12.754 -13.322  1.00 19.100          C  
ATOM   1549  CD  GLN A  92      13.458 -12.574 -12.305  1.00 19.100          C  
ATOM   1550  OE1 GLN A  92      12.585 -11.720 -12.477  1.00 19.100          O  
ATOM   1551  NE2 GLN A  92      13.483 -13.367 -11.240  1.00 19.100          N  
ATOM   1552  H   GLN A  92      14.954 -14.951 -15.218  1.00 16.070          H  
ATOM   1553  HA  GLN A  92      14.637 -12.663 -16.804  1.00 16.490          H  
ATOM   1554 1HB  GLN A  92      13.615 -11.637 -14.874  1.00 22.920          H  
ATOM   1555 2HB  GLN A  92      13.230 -13.351 -14.843  1.00 22.920          H  
ATOM   1556 1HG  GLN A  92      15.001 -13.740 -13.185  1.00 22.920          H  
ATOM   1557 2HG  GLN A  92      15.308 -11.981 -13.142  1.00 22.920          H  
ATOM   1558 1HE2 GLN A  92      12.774 -13.285 -10.537  1.00 22.920          H  
ATOM   1559 2HE2 GLN A  92      14.207 -14.051 -11.138  1.00 22.920          H  
ATOM   1560  N   PHE A  93      17.391 -12.388 -15.236  1.00 13.450          N  
ATOM   1561  CA  PHE A  93      18.554 -11.553 -15.009  1.00 13.640          C  
ATOM   1562  C   PHE A  93      19.304 -11.140 -16.282  1.00 13.850          C  
ATOM   1563  O   PHE A  93      20.153 -10.247 -16.229  1.00 13.970          O  
ATOM   1564  CB  PHE A  93      19.496 -12.284 -14.057  1.00 19.020          C  
ATOM   1565  CG  PHE A  93      19.877 -13.646 -14.558  1.00 19.020          C  
ATOM   1566  CD1 PHE A  93      20.910 -13.817 -15.457  1.00 19.020          C  
ATOM   1567  CD2 PHE A  93      19.184 -14.770 -14.125  1.00 19.020          C  
ATOM   1568  CE1 PHE A  93      21.244 -15.066 -15.920  1.00 19.020          C  
ATOM   1569  CE2 PHE A  93      19.522 -16.017 -14.581  1.00 19.020          C  
ATOM   1570  CZ  PHE A  93      20.551 -16.166 -15.482  1.00 19.020          C  
ATOM   1571  H   PHE A  93      17.474 -13.383 -15.092  1.00 16.140          H  
ATOM   1572  HA  PHE A  93      18.214 -10.641 -14.516  1.00 16.370          H  
ATOM   1573 1HB  PHE A  93      20.405 -11.699 -13.922  1.00 22.820          H  
ATOM   1574 2HB  PHE A  93      19.023 -12.393 -13.084  1.00 22.820          H  
ATOM   1575  HD1 PHE A  93      21.465 -12.946 -15.799  1.00 22.820          H  
ATOM   1576  HD2 PHE A  93      18.365 -14.658 -13.410  1.00 22.820          H  
ATOM   1577  HE1 PHE A  93      22.061 -15.182 -16.633  1.00 22.820          H  
ATOM   1578  HE2 PHE A  93      18.975 -16.892 -14.233  1.00 22.820          H  
ATOM   1579  HZ  PHE A  93      20.818 -17.157 -15.847  1.00 22.820          H  
ATOM   1580  N   LYS A  94      19.014 -11.773 -17.426  1.00 14.070          N  
ATOM   1581  CA  LYS A  94      19.719 -11.415 -18.657  1.00 14.430          C  
ATOM   1582  C   LYS A  94      18.894 -11.664 -19.915  1.00 14.400          C  
ATOM   1583  O   LYS A  94      18.486 -12.790 -20.184  1.00 14.560          O  
ATOM   1584  CB  LYS A  94      21.035 -12.191 -18.749  1.00 20.060          C  
ATOM   1585  CG  LYS A  94      21.903 -11.860 -19.960  1.00 20.060          C  
ATOM   1586  CD  LYS A  94      23.238 -12.602 -19.898  1.00 20.060          C  
ATOM   1587  CE  LYS A  94      24.108 -12.297 -21.116  1.00 20.060          C  
ATOM   1588  NZ  LYS A  94      25.411 -13.024 -21.067  1.00 20.060          N  
ATOM   1589  H   LYS A  94      18.307 -12.520 -17.429  1.00 16.880          H  
ATOM   1590  HA  LYS A  94      19.946 -10.351 -18.618  1.00 17.320          H  
ATOM   1591 1HB  LYS A  94      21.630 -11.981 -17.868  1.00 24.070          H  
ATOM   1592 2HB  LYS A  94      20.823 -13.261 -18.757  1.00 24.070          H  
ATOM   1593 1HG  LYS A  94      21.384 -12.151 -20.875  1.00 24.070          H  
ATOM   1594 2HG  LYS A  94      22.088 -10.787 -19.992  1.00 24.070          H  
ATOM   1595 1HD  LYS A  94      23.773 -12.305 -18.994  1.00 24.070          H  
ATOM   1596 2HD  LYS A  94      23.051 -13.674 -19.853  1.00 24.070          H  
ATOM   1597 1HE  LYS A  94      23.573 -12.592 -22.018  1.00 24.070          H  
ATOM   1598 2HE  LYS A  94      24.303 -11.226 -21.156  1.00 24.070          H  
ATOM   1599 1HZ  LYS A  94      25.956 -12.797 -21.888  1.00 24.070          H  
ATOM   1600 2HZ  LYS A  94      25.923 -12.749 -20.239  1.00 24.070          H  
ATOM   1601 3HZ  LYS A  94      25.244 -14.020 -21.042  1.00 24.070          H  
ATOM   1602  N   GLY A  95      18.697 -10.615 -20.729  1.00 14.360          N  
ATOM   1603  CA  GLY A  95      17.924 -10.778 -21.963  1.00 14.490          C  
ATOM   1604  C   GLY A  95      16.440 -10.981 -21.663  1.00 14.550          C  
ATOM   1605  O   GLY A  95      15.727 -11.622 -22.436  1.00 14.480          O  
ATOM   1606  H   GLY A  95      19.079  -9.713 -20.482  1.00 17.230          H  
ATOM   1607 1HA  GLY A  95      18.055  -9.898 -22.594  1.00 17.390          H  
ATOM   1608 2HA  GLY A  95      18.306 -11.632 -22.520  1.00 17.390          H  
ATOM   1609  N   SER A  96      15.973 -10.383 -20.563  1.00 14.860          N  
ATOM   1610  CA  SER A  96      14.618 -10.538 -20.038  1.00 15.140          C  
ATOM   1611  C   SER A  96      13.482 -10.121 -20.958  1.00 15.140          C  
ATOM   1612  O   SER A  96      12.327 -10.481 -20.714  1.00 15.190          O  
ATOM   1613  CB  SER A  96      14.499  -9.752 -18.755  1.00 21.080          C  
ATOM   1614  OG  SER A  96      14.600  -8.375 -19.003  1.00 21.080          O  
ATOM   1615  H   SER A  96      16.602  -9.809 -20.022  1.00 17.830          H  
ATOM   1616  HA  SER A  96      14.496 -11.589 -19.805  1.00 18.170          H  
ATOM   1617 1HB  SER A  96      13.549  -9.976 -18.272  1.00 25.300          H  
ATOM   1618 2HB  SER A  96      15.289 -10.058 -18.080  1.00 25.300          H  
ATOM   1619  HG  SER A  96      14.524  -7.945 -18.143  1.00 25.300          H  
ATOM   1620  N   SER A  97      13.775  -9.321 -21.981  1.00 15.260          N  
ATOM   1621  CA  SER A  97      12.744  -8.928 -22.921  1.00 15.470          C  
ATOM   1622  C   SER A  97      12.373 -10.110 -23.819  1.00 15.620          C  
ATOM   1623  O   SER A  97      11.273 -10.153 -24.388  1.00 16.040          O  
ATOM   1624  CB  SER A  97      13.223  -7.760 -23.760  1.00 21.570          C  
ATOM   1625  OG  SER A  97      14.293  -8.138 -24.586  1.00 21.570          O  
ATOM   1626  H   SER A  97      14.727  -9.019 -22.121  1.00 18.310          H  
ATOM   1627  HA  SER A  97      11.857  -8.625 -22.362  1.00 18.560          H  
ATOM   1628 1HB  SER A  97      12.399  -7.395 -24.373  1.00 25.890          H  
ATOM   1629 2HB  SER A  97      13.533  -6.947 -23.107  1.00 25.890          H  
ATOM   1630  HG  SER A  97      14.492  -7.370 -25.131  1.00 25.890          H  
ATOM   1631  N   GLY A  98      13.291 -11.072 -23.953  1.00 15.440          N  
ATOM   1632  CA  GLY A  98      13.023 -12.260 -24.727  1.00 15.730          C  
ATOM   1633  C   GLY A  98      12.565 -11.993 -26.140  1.00 15.450          C  
ATOM   1634  O   GLY A  98      13.279 -11.418 -26.970  1.00 15.760          O  
ATOM   1635  H   GLY A  98      14.189 -11.020 -23.470  1.00 18.530          H  
ATOM   1636 1HA  GLY A  98      13.935 -12.856 -24.756  1.00 18.880          H  
ATOM   1637 2HA  GLY A  98      12.304 -12.870 -24.221  1.00 18.880          H  
ATOM   1638  N   SER A  99      11.365 -12.501 -26.410  1.00 15.010          N  
ATOM   1639  CA  SER A  99      10.739 -12.413 -27.727  1.00 14.920          C  
ATOM   1640  C   SER A  99       9.353 -11.778 -27.683  1.00 14.820          C  
ATOM   1641  O   SER A  99       8.551 -11.958 -28.603  1.00 14.830          O  
ATOM   1642  CB  SER A  99      10.610 -13.791 -28.339  1.00 20.920          C  
ATOM   1643  OG  SER A  99      11.861 -14.408 -28.498  1.00 20.920          O  
ATOM   1644  H   SER A  99      10.872 -12.909 -25.609  1.00 18.010          H  
ATOM   1645  HA  SER A  99      11.373 -11.798 -28.367  1.00 17.900          H  
ATOM   1646 1HB  SER A  99       9.976 -14.384 -27.714  1.00 25.110          H  
ATOM   1647 2HB  SER A  99      10.123 -13.711 -29.307  1.00 25.110          H  
ATOM   1648  HG  SER A  99      11.688 -15.269 -28.884  1.00 25.110          H  
ATOM   1649  N   LEU A 100       9.018 -11.139 -26.568  1.00 14.870          N  
ATOM   1650  CA  LEU A 100       7.708 -10.504 -26.410  1.00 14.930          C  
ATOM   1651  C   LEU A 100       7.879  -9.008 -26.209  1.00 14.820          C  
ATOM   1652  O   LEU A 100       8.876  -8.569 -25.642  1.00 14.830          O  
ATOM   1653  CB  LEU A 100       6.911 -11.138 -25.259  1.00 20.880          C  
ATOM   1654  CG  LEU A 100       6.088 -12.469 -25.553  1.00 20.880          C  
ATOM   1655  CD1 LEU A 100       7.008 -13.689 -25.736  1.00 20.880          C  
ATOM   1656  CD2 LEU A 100       5.113 -12.713 -24.379  1.00 20.880          C  
ATOM   1657  H   LEU A 100       9.741 -11.001 -25.849  1.00 17.840          H  
ATOM   1658  HA  LEU A 100       7.138 -10.647 -27.325  1.00 17.920          H  
ATOM   1659 1HB  LEU A 100       7.615 -11.361 -24.472  1.00 25.050          H  
ATOM   1660 2HB  LEU A 100       6.205 -10.397 -24.895  1.00 25.050          H  
ATOM   1661  HG  LEU A 100       5.513 -12.340 -26.468  1.00 25.050          H  
ATOM   1662 1HD1 LEU A 100       6.405 -14.558 -25.918  1.00 25.050          H  
ATOM   1663 2HD1 LEU A 100       7.658 -13.544 -26.570  1.00 25.050          H  
ATOM   1664 3HD1 LEU A 100       7.598 -13.864 -24.864  1.00 25.050          H  
ATOM   1665 1HD2 LEU A 100       4.515 -13.599 -24.573  1.00 25.050          H  
ATOM   1666 2HD2 LEU A 100       5.641 -12.853 -23.453  1.00 25.050          H  
ATOM   1667 3HD2 LEU A 100       4.452 -11.853 -24.276  1.00 25.050          H  
ATOM   1668  N   SER A 101       6.912  -8.208 -26.636  1.00 14.870          N  
ATOM   1669  CA  SER A 101       7.062  -6.775 -26.429  1.00 14.990          C  
ATOM   1670  C   SER A 101       5.755  -6.034 -26.237  1.00 15.230          C  
ATOM   1671  O   SER A 101       4.676  -6.507 -26.603  1.00 15.400          O  
ATOM   1672  CB  SER A 101       7.804  -6.166 -27.601  1.00 20.940          C  
ATOM   1673  OG  SER A 101       7.058  -6.275 -28.783  1.00 20.940          O  
ATOM   1674  H   SER A 101       6.097  -8.571 -27.112  1.00 17.840          H  
ATOM   1675  HA  SER A 101       7.658  -6.625 -25.528  1.00 17.990          H  
ATOM   1676 1HB  SER A 101       8.008  -5.116 -27.396  1.00 25.130          H  
ATOM   1677 2HB  SER A 101       8.764  -6.667 -27.725  1.00 25.130          H  
ATOM   1678  HG  SER A 101       7.585  -5.856 -29.467  1.00 25.130          H  
ATOM   1679  N   SER A 102       5.877  -4.855 -25.637  1.00 15.410          N  
ATOM   1680  CA  SER A 102       4.782  -3.932 -25.401  1.00 15.840          C  
ATOM   1681  C   SER A 102       4.617  -2.938 -26.533  1.00 15.750          C  
ATOM   1682  O   SER A 102       5.592  -2.519 -27.157  1.00 15.800          O  
ATOM   1683  CB  SER A 102       5.005  -3.138 -24.144  1.00 22.000          C  
ATOM   1684  OG  SER A 102       4.003  -2.166 -24.014  1.00 22.000          O  
ATOM   1685  H   SER A 102       6.803  -4.570 -25.350  1.00 18.490          H  
ATOM   1686  HA  SER A 102       3.859  -4.505 -25.308  1.00 19.010          H  
ATOM   1687 1HB  SER A 102       5.005  -3.794 -23.275  1.00 26.400          H  
ATOM   1688 2HB  SER A 102       5.978  -2.649 -24.193  1.00 26.400          H  
ATOM   1689  HG  SER A 102       4.386  -1.480 -23.421  1.00 26.400          H  
ATOM   1690  N   LYS A 103       3.380  -2.503 -26.752  1.00 15.790          N  
ATOM   1691  CA  LYS A 103       3.099  -1.458 -27.735  1.00 15.910          C  
ATOM   1692  C   LYS A 103       3.234  -0.071 -27.105  1.00 15.400          C  
ATOM   1693  O   LYS A 103       3.107   0.951 -27.782  1.00 15.550          O  
ATOM   1694  CB  LYS A 103       1.695  -1.627 -28.311  1.00 22.230          C  
ATOM   1695  CG  LYS A 103       1.506  -2.882 -29.140  1.00 22.230          C  
ATOM   1696  CD  LYS A 103       0.082  -2.974 -29.679  1.00 22.230          C  
ATOM   1697  CE  LYS A 103      -0.117  -4.226 -30.528  1.00 22.230          C  
ATOM   1698  NZ  LYS A 103      -1.517  -4.343 -31.028  1.00 22.230          N  
ATOM   1699  H   LYS A 103       2.627  -2.900 -26.208  1.00 18.950          H  
ATOM   1700  HA  LYS A 103       3.827  -1.532 -28.543  1.00 19.090          H  
ATOM   1701 1HB  LYS A 103       0.975  -1.656 -27.499  1.00 26.670          H  
ATOM   1702 2HB  LYS A 103       1.451  -0.764 -28.932  1.00 26.670          H  
ATOM   1703 1HG  LYS A 103       2.207  -2.867 -29.977  1.00 26.670          H  
ATOM   1704 2HG  LYS A 103       1.722  -3.758 -28.528  1.00 26.670          H  
ATOM   1705 1HD  LYS A 103      -0.621  -2.995 -28.844  1.00 26.670          H  
ATOM   1706 2HD  LYS A 103      -0.131  -2.095 -30.287  1.00 26.670          H  
ATOM   1707 1HE  LYS A 103       0.560  -4.189 -31.380  1.00 26.670          H  
ATOM   1708 2HE  LYS A 103       0.118  -5.105 -29.928  1.00 26.670          H  
ATOM   1709 1HZ  LYS A 103      -1.608  -5.182 -31.585  1.00 26.670          H  
ATOM   1710 2HZ  LYS A 103      -2.155  -4.390 -30.245  1.00 26.670          H  
ATOM   1711 3HZ  LYS A 103      -1.743  -3.539 -31.596  1.00 26.670          H  
ATOM   1712  N   TYR A 104       3.454  -0.057 -25.792  1.00 14.930          N  
ATOM   1713  CA  TYR A 104       3.569   1.160 -25.008  1.00 14.530          C  
ATOM   1714  C   TYR A 104       4.793   1.122 -24.092  1.00 14.180          C  
ATOM   1715  O   TYR A 104       5.120   0.080 -23.511  1.00 13.940          O  
ATOM   1716  CB  TYR A 104       2.309   1.340 -24.168  1.00 20.500          C  
ATOM   1717  CG  TYR A 104       1.037   1.460 -24.983  1.00 20.500          C  
ATOM   1718  CD1 TYR A 104       0.331   0.320 -25.326  1.00 20.500          C  
ATOM   1719  CD2 TYR A 104       0.575   2.702 -25.378  1.00 20.500          C  
ATOM   1720  CE1 TYR A 104      -0.818   0.421 -26.068  1.00 20.500          C  
ATOM   1721  CE2 TYR A 104      -0.579   2.806 -26.112  1.00 20.500          C  
ATOM   1722  CZ  TYR A 104      -1.274   1.669 -26.461  1.00 20.500          C  
ATOM   1723  OH  TYR A 104      -2.428   1.766 -27.202  1.00 20.500          O  
ATOM   1724  H   TYR A 104       3.559  -0.952 -25.327  1.00 17.920          H  
ATOM   1725  HA  TYR A 104       3.680   2.006 -25.685  1.00 17.440          H  
ATOM   1726 1HB  TYR A 104       2.202   0.491 -23.489  1.00 24.600          H  
ATOM   1727 2HB  TYR A 104       2.405   2.231 -23.549  1.00 24.600          H  
ATOM   1728  HD1 TYR A 104       0.693  -0.657 -25.013  1.00 24.600          H  
ATOM   1729  HD2 TYR A 104       1.127   3.600 -25.105  1.00 24.600          H  
ATOM   1730  HE1 TYR A 104      -1.370  -0.476 -26.342  1.00 24.600          H  
ATOM   1731  HE2 TYR A 104      -0.941   3.786 -26.421  1.00 24.600          H  
ATOM   1732  HH  TYR A 104      -2.632   2.692 -27.361  1.00 24.600          H  
ATOM   1733  N   MET A 105       5.420   2.286 -23.882  1.00 14.310          N  
ATOM   1734  CA  MET A 105       6.550   2.364 -22.950  1.00 14.200          C  
ATOM   1735  C   MET A 105       6.105   2.114 -21.513  1.00 14.200          C  
ATOM   1736  O   MET A 105       6.860   1.578 -20.697  1.00 14.370          O  
ATOM   1737  CB  MET A 105       7.240   3.722 -23.052  1.00 19.920          C  
ATOM   1738  CG  MET A 105       8.002   3.966 -24.361  1.00 19.920          C  
ATOM   1739  SD  MET A 105       9.256   2.697 -24.721  1.00 19.920          S  
ATOM   1740  CE  MET A 105      10.453   2.918 -23.398  1.00 19.920          C  
ATOM   1741  H   MET A 105       5.113   3.110 -24.382  1.00 17.170          H  
ATOM   1742  HA  MET A 105       7.264   1.583 -23.210  1.00 17.040          H  
ATOM   1743 1HB  MET A 105       6.491   4.508 -22.959  1.00 23.910          H  
ATOM   1744 2HB  MET A 105       7.924   3.844 -22.216  1.00 23.910          H  
ATOM   1745 1HG  MET A 105       7.299   3.992 -25.188  1.00 23.910          H  
ATOM   1746 2HG  MET A 105       8.501   4.934 -24.310  1.00 23.910          H  
ATOM   1747 1HE  MET A 105      11.266   2.202 -23.524  1.00 23.910          H  
ATOM   1748 2HE  MET A 105      10.855   3.931 -23.433  1.00 23.910          H  
ATOM   1749 3HE  MET A 105       9.976   2.747 -22.434  1.00 23.910          H  
ATOM   1750  N   THR A 106       4.869   2.487 -21.211  1.00 14.170          N  
ATOM   1751  CA  THR A 106       4.296   2.301 -19.896  1.00 14.310          C  
ATOM   1752  C   THR A 106       3.319   1.134 -19.937  1.00 14.300          C  
ATOM   1753  O   THR A 106       2.253   1.217 -20.534  1.00 14.400          O  
ATOM   1754  CB  THR A 106       3.596   3.608 -19.424  1.00 19.980          C  
ATOM   1755  OG1 THR A 106       4.575   4.668 -19.315  1.00 19.980          O  
ATOM   1756  CG2 THR A 106       2.883   3.433 -18.094  1.00 19.980          C  
ATOM   1757  H   THR A 106       4.301   2.937 -21.912  1.00 17.000          H  
ATOM   1758  HA  THR A 106       5.095   2.060 -19.194  1.00 17.170          H  
ATOM   1759  HB  THR A 106       2.855   3.904 -20.174  1.00 23.970          H  
ATOM   1760  HG1 THR A 106       4.107   5.551 -19.234  1.00 23.970          H  
ATOM   1761 1HG2 THR A 106       2.421   4.378 -17.841  1.00 23.970          H  
ATOM   1762 2HG2 THR A 106       2.114   2.677 -18.180  1.00 23.970          H  
ATOM   1763 3HG2 THR A 106       3.593   3.153 -17.325  1.00 23.970          H  
ATOM   1764  N   GLN A 107       3.635   0.071 -19.199  1.00 14.350          N  
ATOM   1765  CA  GLN A 107       2.783  -1.127 -19.175  1.00 14.510          C  
ATOM   1766  C   GLN A 107       1.717  -1.023 -18.093  1.00 14.560          C  
ATOM   1767  O   GLN A 107       0.906  -1.926 -17.899  1.00 14.690          O  
ATOM   1768  CB  GLN A 107       3.627  -2.387 -18.954  1.00 20.250          C  
ATOM   1769  CG  GLN A 107       4.582  -2.699 -20.097  1.00 20.250          C  
ATOM   1770  CD  GLN A 107       5.444  -3.925 -19.829  1.00 20.250          C  
ATOM   1771  OE1 GLN A 107       4.967  -4.957 -19.324  1.00 20.250          O  
ATOM   1772  NE2 GLN A 107       6.725  -3.816 -20.166  1.00 20.250          N  
ATOM   1773  H   GLN A 107       4.526   0.075 -18.714  1.00 17.220          H  
ATOM   1774  HA  GLN A 107       2.280  -1.214 -20.138  1.00 17.410          H  
ATOM   1775 1HB  GLN A 107       4.215  -2.279 -18.045  1.00 24.300          H  
ATOM   1776 2HB  GLN A 107       2.969  -3.246 -18.818  1.00 24.300          H  
ATOM   1777 1HG  GLN A 107       3.997  -2.882 -20.996  1.00 24.300          H  
ATOM   1778 2HG  GLN A 107       5.241  -1.843 -20.256  1.00 24.300          H  
ATOM   1779 1HE2 GLN A 107       7.353  -4.583 -20.016  1.00 24.300          H  
ATOM   1780 2HE2 GLN A 107       7.066  -2.961 -20.569  1.00 24.300          H  
ATOM   1781  N   GLY A 108       1.796   0.069 -17.349  1.00 14.620          N  
ATOM   1782  CA  GLY A 108       0.931   0.424 -16.227  1.00 14.840          C  
ATOM   1783  C   GLY A 108       1.511  -0.036 -14.901  1.00 14.570          C  
ATOM   1784  O   GLY A 108       1.179   0.508 -13.836  1.00 14.790          O  
ATOM   1785  H   GLY A 108       2.503   0.732 -17.629  1.00 17.540          H  
ATOM   1786 1HA  GLY A 108       0.836   1.501 -16.209  1.00 17.810          H  
ATOM   1787 2HA  GLY A 108      -0.064   0.011 -16.377  1.00 17.810          H  
ATOM   1788  N   LYS A 109       2.531  -0.897 -15.018  1.00 14.280          N  
ATOM   1789  CA  LYS A 109       3.294  -1.537 -13.942  1.00 14.180          C  
ATOM   1790  C   LYS A 109       4.228  -0.542 -13.267  1.00 14.000          C  
ATOM   1791  O   LYS A 109       4.888  -0.845 -12.274  1.00 13.990          O  
ATOM   1792  CB  LYS A 109       4.102  -2.699 -14.529  1.00 19.890          C  
ATOM   1793  CG  LYS A 109       3.255  -3.877 -15.049  1.00 19.890          C  
ATOM   1794  CD  LYS A 109       4.139  -4.965 -15.683  1.00 19.890          C  
ATOM   1795  CE  LYS A 109       3.316  -6.179 -16.171  1.00 19.890          C  
ATOM   1796  NZ  LYS A 109       4.177  -7.191 -16.884  1.00 19.890          N  
ATOM   1797  H   LYS A 109       2.720  -1.204 -15.961  1.00 17.140          H  
ATOM   1798  HA  LYS A 109       2.599  -1.916 -13.193  1.00 17.020          H  
ATOM   1799 1HB  LYS A 109       4.710  -2.335 -15.357  1.00 23.870          H  
ATOM   1800 2HB  LYS A 109       4.784  -3.087 -13.770  1.00 23.870          H  
ATOM   1801 1HG  LYS A 109       2.693  -4.308 -14.221  1.00 23.870          H  
ATOM   1802 2HG  LYS A 109       2.545  -3.514 -15.797  1.00 23.870          H  
ATOM   1803 1HD  LYS A 109       4.672  -4.544 -16.539  1.00 23.870          H  
ATOM   1804 2HD  LYS A 109       4.873  -5.308 -14.955  1.00 23.870          H  
ATOM   1805 1HE  LYS A 109       2.851  -6.659 -15.312  1.00 23.870          H  
ATOM   1806 2HE  LYS A 109       2.534  -5.840 -16.853  1.00 23.870          H  
ATOM   1807 1HZ  LYS A 109       3.614  -8.015 -17.193  1.00 23.870          H  
ATOM   1808 2HZ  LYS A 109       4.605  -6.754 -17.701  1.00 23.870          H  
ATOM   1809 3HZ  LYS A 109       4.895  -7.521 -16.265  1.00 23.870          H  
ATOM   1810  N   ALA A 110       4.239   0.661 -13.827  1.00 14.020          N  
ATOM   1811  CA  ALA A 110       4.994   1.814 -13.389  1.00 14.070          C  
ATOM   1812  C   ALA A 110       4.649   2.210 -11.954  1.00 14.100          C  
ATOM   1813  O   ALA A 110       5.470   2.818 -11.270  1.00 14.480          O  
ATOM   1814  CB  ALA A 110       4.717   2.983 -14.316  1.00 19.680          C  
ATOM   1815  H   ALA A 110       3.665   0.765 -14.646  1.00 16.820          H  
ATOM   1816  HA  ALA A 110       6.052   1.565 -13.435  1.00 16.880          H  
ATOM   1817 1HB  ALA A 110       5.304   3.844 -14.000  1.00 23.610          H  
ATOM   1818 2HB  ALA A 110       4.988   2.711 -15.332  1.00 23.610          H  
ATOM   1819 3HB  ALA A 110       3.657   3.233 -14.273  1.00 23.610          H  
ATOM   1820  N   SER A 111       3.427   1.933 -11.504  1.00 13.870          N  
ATOM   1821  CA  SER A 111       3.039   2.335 -10.152  1.00 14.060          C  
ATOM   1822  C   SER A 111       1.988   1.432  -9.514  1.00 13.570          C  
ATOM   1823  O   SER A 111       1.231   0.749 -10.206  1.00 13.460          O  
ATOM   1824  CB  SER A 111       2.584   3.785 -10.182  1.00 19.610          C  
ATOM   1825  OG  SER A 111       1.473   3.960 -11.030  1.00 19.610          O  
ATOM   1826  H   SER A 111       2.756   1.443 -12.106  1.00 16.640          H  
ATOM   1827  HA  SER A 111       3.923   2.300  -9.521  1.00 16.870          H  
ATOM   1828 1HB  SER A 111       2.329   4.106  -9.172  1.00 23.530          H  
ATOM   1829 2HB  SER A 111       3.408   4.412 -10.523  1.00 23.530          H  
ATOM   1830  HG  SER A 111       0.691   3.579 -10.595  1.00 23.530          H  
ATOM   1831  N   ALA A 112       1.888   1.483  -8.167  1.00 13.430          N  
ATOM   1832  CA  ALA A 112       0.860   0.686  -7.456  1.00 13.150          C  
ATOM   1833  C   ALA A 112      -0.544   0.982  -7.970  1.00 13.210          C  
ATOM   1834  O   ALA A 112      -1.384   0.093  -8.084  1.00 13.230          O  
ATOM   1835  CB  ALA A 112       0.840   0.971  -5.973  1.00 18.520          C  
ATOM   1836  H   ALA A 112       2.593   2.036  -7.660  1.00 16.120          H  
ATOM   1837  HA  ALA A 112       1.091  -0.367  -7.627  1.00 15.780          H  
ATOM   1838 1HB  ALA A 112       0.095   0.352  -5.495  1.00 22.230          H  
ATOM   1839 2HB  ALA A 112       1.782   0.804  -5.520  1.00 22.230          H  
ATOM   1840 3HB  ALA A 112       0.570   1.987  -5.839  1.00 22.230          H  
ATOM   1841  N   LYS A 113      -0.799   2.252  -8.258  1.00 13.400          N  
ATOM   1842  CA  LYS A 113      -2.071   2.645  -8.818  1.00 13.780          C  
ATOM   1843  C   LYS A 113      -1.822   2.462 -10.287  1.00 13.820          C  
ATOM   1844  O   LYS A 113      -0.899   3.073 -10.811  1.00 13.980          O  
ATOM   1845  CB  LYS A 113      -2.402   4.106  -8.516  1.00 19.140          C  
ATOM   1846  CG  LYS A 113      -2.594   4.453  -7.049  1.00 19.140          C  
ATOM   1847  CD  LYS A 113      -2.898   5.955  -6.905  1.00 19.140          C  
ATOM   1848  CE  LYS A 113      -2.853   6.453  -5.451  1.00 19.140          C  
ATOM   1849  NZ  LYS A 113      -3.951   5.924  -4.600  1.00 19.140          N  
ATOM   1850  H   LYS A 113      -0.071   2.937  -8.138  1.00 16.080          H  
ATOM   1851  HA  LYS A 113      -2.867   1.977  -8.492  1.00 16.540          H  
ATOM   1852 1HB  LYS A 113      -1.604   4.738  -8.906  1.00 22.970          H  
ATOM   1853 2HB  LYS A 113      -3.316   4.379  -9.045  1.00 22.970          H  
ATOM   1854 1HG  LYS A 113      -3.425   3.871  -6.650  1.00 22.970          H  
ATOM   1855 2HG  LYS A 113      -1.705   4.196  -6.494  1.00 22.970          H  
ATOM   1856 1HD  LYS A 113      -2.176   6.526  -7.490  1.00 22.970          H  
ATOM   1857 2HD  LYS A 113      -3.893   6.155  -7.302  1.00 22.970          H  
ATOM   1858 1HE  LYS A 113      -1.901   6.161  -5.013  1.00 22.970          H  
ATOM   1859 2HE  LYS A 113      -2.916   7.541  -5.461  1.00 22.970          H  
ATOM   1860 1HZ  LYS A 113      -3.851   6.300  -3.668  1.00 22.970          H  
ATOM   1861 2HZ  LYS A 113      -4.856   6.188  -4.954  1.00 22.970          H  
ATOM   1862 3HZ  LYS A 113      -3.924   4.900  -4.531  1.00 22.970          H  
ATOM   1863  N   ARG A 114      -2.586   1.640 -10.980  1.00 13.850          N  
ATOM   1864  CA  ARG A 114      -2.204   1.434 -12.369  1.00 14.040          C  
ATOM   1865  C   ARG A 114      -2.148   2.727 -13.165  1.00 14.490          C  
ATOM   1866  O   ARG A 114      -3.098   3.515 -13.164  1.00 14.880          O  
ATOM   1867  CB  ARG A 114      -3.140   0.475 -13.085  1.00 19.580          C  
ATOM   1868  CG  ARG A 114      -2.697   0.211 -14.506  1.00 19.580          C  
ATOM   1869  CD  ARG A 114      -3.503  -0.742 -15.220  1.00 19.580          C  
ATOM   1870  NE  ARG A 114      -2.997  -0.886 -16.578  1.00 19.580          N  
ATOM   1871  CZ  ARG A 114      -3.371  -0.124 -17.638  1.00 19.580          C  
ATOM   1872  NH1 ARG A 114      -4.268   0.831 -17.507  1.00 19.580          N  
ATOM   1873  NH2 ARG A 114      -2.840  -0.326 -18.827  1.00 19.580          N  
ATOM   1874  H   ARG A 114      -3.354   1.147 -10.550  1.00 16.620          H  
ATOM   1875  HA  ARG A 114      -1.202   0.992 -12.377  1.00 16.850          H  
ATOM   1876 1HB  ARG A 114      -3.174  -0.475 -12.556  1.00 23.500          H  
ATOM   1877 2HB  ARG A 114      -4.150   0.884 -13.111  1.00 23.500          H  
ATOM   1878 1HG  ARG A 114      -2.736   1.130 -15.081  1.00 23.500          H  
ATOM   1879 2HG  ARG A 114      -1.675  -0.159 -14.493  1.00 23.500          H  
ATOM   1880 1HD  ARG A 114      -3.451  -1.714 -14.731  1.00 23.500          H  
ATOM   1881 2HD  ARG A 114      -4.531  -0.406 -15.255  1.00 23.500          H  
ATOM   1882  HE  ARG A 114      -2.297  -1.602 -16.735  1.00 23.500          H  
ATOM   1883 1HH1 ARG A 114      -4.692   1.019 -16.613  1.00 23.500          H  
ATOM   1884 2HH1 ARG A 114      -4.525   1.381 -18.318  1.00 23.500          H  
ATOM   1885 1HH2 ARG A 114      -2.147  -1.050 -18.964  1.00 23.500          H  
ATOM   1886 2HH2 ARG A 114      -3.139   0.267 -19.611  1.00 23.500          H  
ATOM   1887  N   THR A 115      -1.041   2.898 -13.885  1.00 14.600          N  
ATOM   1888  CA  THR A 115      -0.821   4.053 -14.748  1.00 15.160          C  
ATOM   1889  C   THR A 115      -1.310   3.750 -16.160  1.00 15.520          C  
ATOM   1890  O   THR A 115      -1.080   2.671 -16.694  1.00 15.840          O  
ATOM   1891  CB  THR A 115       0.669   4.496 -14.744  1.00 21.000          C  
ATOM   1892  OG1 THR A 115       1.052   4.941 -13.429  1.00 21.000          O  
ATOM   1893  CG2 THR A 115       0.893   5.645 -15.710  1.00 21.000          C  
ATOM   1894  H   THR A 115      -0.311   2.183 -13.809  1.00 17.520          H  
ATOM   1895  HA  THR A 115      -1.411   4.887 -14.367  1.00 18.190          H  
ATOM   1896  HB  THR A 115       1.296   3.655 -15.031  1.00 25.200          H  
ATOM   1897  HG1 THR A 115       1.080   4.210 -12.781  1.00 25.200          H  
ATOM   1898 1HG2 THR A 115       1.941   5.936 -15.684  1.00 25.200          H  
ATOM   1899 2HG2 THR A 115       0.640   5.346 -16.713  1.00 25.200          H  
ATOM   1900 3HG2 THR A 115       0.275   6.493 -15.421  1.00 25.200          H  
ATOM   1901  N   GLN A 116      -1.988   4.699 -16.775  1.00 15.620          N  
ATOM   1902  CA  GLN A 116      -2.477   4.526 -18.139  1.00 16.100          C  
ATOM   1903  C   GLN A 116      -1.334   4.184 -19.098  1.00 16.630          C  
ATOM   1904  O   GLN A 116      -0.244   4.741 -19.000  1.00 17.290          O  
ATOM   1905  CB  GLN A 116      -3.181   5.804 -18.611  1.00 22.350          C  
ATOM   1906  CG  GLN A 116      -4.449   6.151 -17.824  1.00 22.350          C  
ATOM   1907  CD  GLN A 116      -4.168   7.005 -16.588  1.00 22.350          C  
ATOM   1908  OE1 GLN A 116      -3.047   7.007 -16.058  1.00 22.350          O  
ATOM   1909  NE2 GLN A 116      -5.178   7.726 -16.127  1.00 22.350          N  
ATOM   1910  H   GLN A 116      -2.160   5.575 -16.280  1.00 18.740          H  
ATOM   1911  HA  GLN A 116      -3.187   3.699 -18.149  1.00 19.320          H  
ATOM   1912 1HB  GLN A 116      -2.492   6.647 -18.541  1.00 26.820          H  
ATOM   1913 2HB  GLN A 116      -3.459   5.697 -19.660  1.00 26.820          H  
ATOM   1914 1HG  GLN A 116      -5.129   6.703 -18.472  1.00 26.820          H  
ATOM   1915 2HG  GLN A 116      -4.916   5.223 -17.494  1.00 26.820          H  
ATOM   1916 1HE2 GLN A 116      -5.055   8.305 -15.318  1.00 26.820          H  
ATOM   1917 2HE2 GLN A 116      -6.068   7.695 -16.584  1.00 26.820          H  
ATOM   1918  N   GLN A 117      -1.586   3.299 -20.065  1.00 16.490          N  
ATOM   1919  CA  GLN A 117      -0.555   2.920 -21.041  1.00 17.120          C  
ATOM   1920  C   GLN A 117      -0.220   4.074 -21.992  1.00 17.610          C  
ATOM   1921  O   GLN A 117       0.809   4.099 -22.661  1.00 17.740          O  
ATOM   1922  CB  GLN A 117      -0.974   1.659 -21.819  1.00 23.720          C  
ATOM   1923  CG  GLN A 117      -2.167   1.820 -22.776  1.00 23.720          C  
ATOM   1924  CD  GLN A 117      -3.491   1.586 -22.099  1.00 23.720          C  
ATOM   1925  OE1 GLN A 117      -3.617   1.790 -20.875  1.00 23.720          O  
ATOM   1926  NE2 GLN A 117      -4.490   1.166 -22.858  1.00 23.720          N  
ATOM   1927  H   GLN A 117      -2.506   2.869 -20.129  1.00 19.790          H  
ATOM   1928  HA  GLN A 117       0.349   2.679 -20.489  1.00 20.540          H  
ATOM   1929 1HB  GLN A 117      -0.129   1.304 -22.390  1.00 28.460          H  
ATOM   1930 2HB  GLN A 117      -1.218   0.874 -21.109  1.00 28.460          H  
ATOM   1931 1HG  GLN A 117      -2.168   2.803 -23.229  1.00 28.460          H  
ATOM   1932 2HG  GLN A 117      -2.071   1.069 -23.547  1.00 28.460          H  
ATOM   1933 1HE2 GLN A 117      -5.392   1.002 -22.455  1.00 28.460          H  
ATOM   1934 2HE2 GLN A 117      -4.358   1.018 -23.841  1.00 28.460          H  
ATOM   1935  N   GLU A 118      -1.084   5.076 -22.014  1.00 18.020          N  
ATOM   1936  CA  GLU A 118      -0.898   6.244 -22.855  1.00 18.640          C  
ATOM   1937  C   GLU A 118      -0.019   7.309 -22.181  1.00 19.050          C  
ATOM   1938  O   GLU A 118       0.225   8.367 -22.766  1.00 19.580          O  
ATOM   1939  CB  GLU A 118      -2.256   6.832 -23.238  1.00 25.850          C  
ATOM   1940  CG  GLU A 118      -3.101   5.914 -24.126  1.00 25.850          C  
ATOM   1941  CD  GLU A 118      -4.447   6.496 -24.481  1.00 25.850          C  
ATOM   1942  OE1 GLU A 118      -4.773   7.547 -23.983  1.00 25.850          O  
ATOM   1943  OE2 GLU A 118      -5.145   5.887 -25.257  1.00 25.850          O  
ATOM   1944  H   GLU A 118      -1.907   5.002 -21.436  1.00 21.620          H  
ATOM   1945  HA  GLU A 118      -0.395   5.928 -23.769  1.00 22.370          H  
ATOM   1946 1HB  GLU A 118      -2.826   7.045 -22.333  1.00 31.020          H  
ATOM   1947 2HB  GLU A 118      -2.112   7.774 -23.766  1.00 31.020          H  
ATOM   1948 1HG  GLU A 118      -2.549   5.711 -25.044  1.00 31.020          H  
ATOM   1949 2HG  GLU A 118      -3.249   4.968 -23.611  1.00 31.020          H  
ATOM   1950  N   SER A 119       0.421   7.040 -20.944  1.00 18.950          N  
ATOM   1951  CA  SER A 119       1.261   7.949 -20.174  1.00 19.460          C  
ATOM   1952  C   SER A 119       2.713   7.471 -20.120  1.00 19.930          C  
ATOM   1953  O   SER A 119       3.497   7.725 -21.034  1.00 20.380          O  
ATOM   1954  OXT SER A 119       3.146   6.993 -19.066  1.00 29.190          O  
ATOM   1955  CB  SER A 119       0.741   8.072 -18.760  1.00 25.960          C  
ATOM   1956  OG  SER A 119       1.646   8.792 -17.980  1.00 25.960          O  
ATOM   1957  H   SER A 119       0.183   6.149 -20.502  1.00 22.740          H  
ATOM   1958  HA  SER A 119       1.237   8.930 -20.649  1.00 23.350          H  
ATOM   1959 1HB  SER A 119      -0.226   8.572 -18.766  1.00 31.160          H  
ATOM   1960 2HB  SER A 119       0.594   7.083 -18.341  1.00 31.160          H  
ATOM   1961  HG  SER A 119       2.442   8.216 -17.950  1.00 31.160          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 -540.78 57.7668 470.952 -40.1866 10.6939 32.761 189.088 -225.727 -1.29402 -8.53904 -192.275 -31.965 -29.3568 -20.9777 -24.7346 -19.3087 1.52383 4.95453 7.92797 91.7878 110.024 -20.7362 22.3748 -81.1044 -11.7737 90.7803 -158.124
ASN:NtermProteinFull_1 -1.26614 0.04846 1.94343 -0.19139 0.01993 0.28444 0.67404 -0.76948 -0.06455 -0.37947 -0.96289 0.03119 0 0 0 0 0 0.01988 0.00122 0 1.70763 0 0 -0.93687 0 0.01393 0.17337
GLN_2 -2.35702 0.12254 3.05086 -0.68827 0.09403 0.46722 1.30775 -1.31771 -0 -0 -2.6071 -0.21478 0 0 -1.28697 0 0 -0.0955 0.12106 0 2.74209 0.12038 0 -0.18838 -0.1659 0.11722 -0.77849
ARG_3 -6.16772 0.48485 5.67301 -0.74615 0.23909 0.40044 1.88314 -2.51053 -0.02588 -0.297 -2.53549 0.47459 0 0 -1.49029 0 0 0.1014 0.11635 3.10192 0 -0.01582 0 -1.2888 -0.23986 0.35613 -2.48661
TYR_4 -9.16269 1.2353 6.77261 -0.54266 0.04576 0.23085 3.05768 -3.3476 -0.02592 -0.25401 -3.17267 -0.19523 0 0 0 0 0 -0.05982 0.00827 0 3.17477 0.0393 0.02166 1.2797 -0.22068 1.33191 0.21653
PRO_5 -2.13657 0.34049 1.41549 -0.08926 0.00045 0.05591 0.46625 -0.53382 -0 -0 0.47827 0.67969 0 0 0 0 0 -0.12089 0.00635 0.55171 0 -0.42154 0 -2.4119 -0.37191 1.20695 -0.88432
GLU_6 -4.59791 0.60227 4.34477 -0.18877 0.02567 0.25915 1.50752 -1.88115 -0.01627 -0.1095 -2.00998 -0.47616 0 0 -0.87491 0 0 -0.04913 0.01267 0 4.1582 -0.19156 0 -2.7348 -0.26003 0.45957 -2.02035
ASN_7 -5.59928 0.57216 5.16876 -0.33038 0.09971 0.61941 2.3256 -2.35926 -0.02013 -0.12157 -1.14867 -1.09088 0 0 -0.71844 -1.03549 0 -0.0126 0.04853 0 1.6923 -0.61142 0 -0.93687 0.50536 0.65914 -2.29402
LYS_8 -3.60735 0.41866 3.77596 -0.32632 0.05918 0.20279 1.40424 -1.71082 -0 -0 -2.00327 -0.37299 0 0 -0.52349 0 0 0.00417 0.00794 1.47281 0 0.06238 0 -1.5107 0.64386 0.58531 -1.41764
GLU_9 -5.24598 0.44107 5.41009 -0.36707 0.06571 0.64224 1.81763 -2.41093 -0.0149 -0.08797 -2.18956 -0.54165 0 0 -0.71844 0 0 0.01334 0.01942 0 3.06209 -0.01708 0 -2.7348 0.02339 0.34713 -2.48628
LYS_10 -4.31716 0.11342 4.80155 -0.51091 0.18631 0.33065 0.71529 -1.87011 -0 -0 -2.51967 0.10331 0 0 0 0 0 0.12178 0.32503 2.8691 0 -0.04822 0 -1.5107 -0.18745 0.28587 -1.11191
ARG_11 -7.97128 0.76269 8.39379 -0.7419 0.24028 0.56359 3.14514 -3.49281 -0 -0 -4.29382 0.2663 0 0 -0.32018 -0.93864 0 -0.01943 0.10702 2.67817 0 -0.11583 0 -1.2888 -0.26162 0.74209 -2.54524
SER_12 -2.39428 0.22938 3.16963 -0.02926 2e-05 0.04777 1.09646 -1.39767 -0 -0 -0.77359 -1.00635 0 0 0 0 0 -0.01629 0.00051 0.15264 0 -0.3232 0.60092 -0.77834 -0.42518 0.62217 -1.22467
LYS_13 -4.54658 0.59486 4.05186 -0.53101 0.10321 0.39021 1.97068 -1.83721 -0 -0 0.59472 0.0569 0 0 0 0 0 -0.08951 0.07517 3.96019 0 -0.06511 0 -1.5107 -0.58441 0.27172 2.90498
GLU_14 -3.91707 0.37603 5.35455 -0.24116 0.03726 0.34838 1.90002 -2.1528 -0.06002 -0.37589 -1.5783 -0.52333 0 0 0 0 0 -0.09122 0.27631 0 3.28711 -0.22716 0 -2.7348 -0.57395 0.40553 -0.4905
ASP_15 -2.49313 0.25161 4.3899 -0.11133 0.01225 0.34526 1.63637 -1.80346 -0.01911 -0.14189 -3.01799 -0.26933 0 0 0 0 0 -0.04069 0.00627 0 1.83315 -0.04827 0 -2.3716 -0.44085 0.42895 -1.85388
LYS_16 -5.65446 0.44776 4.89536 -0.49199 0.0737 0.33889 2.18282 -2.25857 -0 -0 -0.54448 0.11997 0 0 0 0 0 0.03077 0.18909 2.65872 0 0.01948 0 -1.5107 -0.24349 0.46406 0.71693
GLU_17 -5.66953 0.22124 6.40004 -0.20265 0.02343 0.26236 3.18998 -2.75683 -0.01831 -0.11517 -4.41867 -0.36816 0 0 0 -1.14477 0 -0.07189 0.01209 0 3.9888 -0.01399 0 -2.7348 -0.3603 0.4994 -3.27774
ILE_18 -5.14581 0.36714 2.59467 -0.58379 0.34041 0.10504 0.8325 -1.79984 -0 -0 -0.87094 0.37913 0 0 0 0 0 0.05895 0.02194 0.99245 0 -0.62698 0 0.73287 -0.41959 0.55721 -2.46463
HIS_D_19 -5.49313 0.39004 5.24604 -0.39851 0.00825 0.48888 1.89225 -2.39643 -0.01407 -0.08173 -1.28449 -0.16579 0 0 -0.72695 0 0 0.00609 0.13156 0 1.87548 -0.1816 0 -0.45461 -0.21873 0.57166 -0.80581
ASN_20 -5.17924 0.5829 3.35626 -0.18799 0.03986 0.306 1.06932 -2.08131 -0.01166 -0.05957 -0.38103 -0.48315 0 0 0 -0.53993 0 -0.06508 0.00245 0 2.10571 -0.65131 0 -0.93687 -0.41978 0.32454 -3.2099
LYS_21 -3.40555 0.23711 2.45336 -0.31094 0.02579 0.14363 0.7337 -1.16753 -0.01122 -0.12149 0.17015 0.00975 0 0 0 0 0 -0.05618 0.0467 1.68364 0 -0.06622 0 -1.5107 -0.58138 0.16017 -1.56719
TYR_22 -6.64426 0.94963 2.06429 -0.69849 0.14073 0.3965 1.649 -1.98668 -0.01158 -0.09444 -1.40018 -0.21571 0 0 0 0 0 0.01848 0.00648 0 2.18328 -0.33801 0.01731 1.2797 0.36426 0.30463 -2.01504
THR_23 -6.51657 0.94406 4.16313 -0.10663 0.08437 0.07153 2.08237 -2.58974 -0.02984 -0.18281 -1.43878 -0.57084 0 0 0 0 0 0.0071 0.00964 0.09418 0 -0.54625 2.53094 -1.0874 0.37465 0.47544 -2.23147
GLU_24 -4.51961 0.90087 5.88574 -0.33092 0.07941 0.43284 2.62477 -2.31591 -0 -0 -4.4966 -0.37112 0 0 0 0 0 -0.00827 0.0091 0 2.964 0.36397 0 -2.7348 -0.08538 0.53298 -1.06894
ARG_25 -1.73086 0.24152 1.58054 -0.60722 0.10341 0.36841 0.05684 -0.5377 -0.01521 -0.05134 -0.26007 -0.1311 0 0 0 0 0 -0.00571 0.07513 1.93834 0 0.08789 0 -1.2888 1.05973 0.65835 1.54211
GLU_26 -4.65624 0.49592 5.68692 -0.29376 0.06592 0.33715 2.34311 -2.29555 -0.00356 -0.06228 -2.71618 -0.34961 0 0 0 -0.39394 0 -0.01947 0.01101 0 3.27967 -0.19003 0 -2.7348 1.10782 0.53996 0.15205
VAL_27 -2.94027 0.32706 1.38597 -0.3119 0.46042 0.07833 0.2081 -0.96422 -0 -0 -0.58886 -0.70937 0 0 0 0 0 0.15338 0.00638 0.1067 0 0.86267 0 1.9342 0.69557 0.34911 1.05326
SER_28 -5.22216 0.29844 5.18846 -0.03362 0 0.07828 2.34054 -2.46882 -1e-05 -3e-05 -2.09563 -0.14041 0 0 -0.95474 -0.39394 0 -0.01206 0.01775 0.24381 0 -0.43869 0.9765 -0.77834 0.46924 0.39271 -2.53273
THR_29 -5.29741 0.56427 3.14369 -0.10475 0.03198 0.06901 0.69317 -1.85574 -0.03788 -0.2121 -0.18463 -0.87897 0 0 0 -0.53993 0 -0.01459 0.06196 0.12307 0 -0.41218 4.20361 -1.0874 -0.23227 0.33283 -1.63426
LYS_30 -6.77255 0.53015 6.68212 -0.56637 0.1174 0.22025 2.12797 -2.44163 -0.01565 -0.16865 -3.24227 0.3141 0 0 0 -0.45011 0 -0.00549 0.15888 2.19721 0 0.29457 0 -1.5107 -0.20053 0.43877 -2.29254
GLU_31 -4.5504 0.49617 6.14618 -0.66739 0.28506 1.87154 1.4395 -2.23396 -0.03205 -0.19264 -2.53974 -2.59621 0 0 0 -0.45011 0 0.05021 0.03149 0 4.29442 0.17914 0 -2.7348 -0.09155 0.40832 -0.88682
ASP_32 -3.63341 0.32529 5.45695 -0.12351 0.05401 0.40254 1.67816 -2.04501 -0.03351 -0.24826 -4.4374 -0.53487 0 0 0 -0.93864 0 0.1452 0.11875 0 2.02454 -0.01967 0 -2.3716 0.0567 0.54842 -3.57534
LYS_33 -5.67516 1.02323 5.39303 -0.52654 0.31808 0.32077 1.47628 -2.02874 -0.01408 -0.13582 -3.25752 0.13553 0 0 0 0 0 -0.03485 0.0239 1.98097 0 0.03261 0 -1.5107 0.06473 1.51662 -0.89768
PRO_34 -1.95408 0.37376 1.35155 -0.12319 0.00613 0.09062 0.34428 -0.60688 -0 -0 -0.52783 0.22041 0 0 0 0 0 -0.02898 0.01802 0.15635 0 -0.8568 0 -2.4119 -0.46367 1.27509 -3.13714
ILE_35 -5.18294 0.35141 2.18712 -0.51928 0.32588 0.13658 0.66481 -1.46442 -0 -0 -0.24792 -0.25292 0 0 0 0 0 0.21361 0.05495 0.4531 0 0.02486 0 0.73287 -0.48405 0.57397 -2.43237
GLN_36 -5.28269 0.29419 5.49324 -0.23227 0.04069 0.17788 3.32173 -2.52262 -0 -0 -3.75301 -0.68871 0 0 -0.89178 0 0 0.29905 0.02659 0 2.92175 0.0349 0 -0.18838 -0.18656 0.89578 -0.24023
CYS_37 -4.05254 0.42885 1.86391 -0.06419 0.00015 0.04529 0.73505 -0.92253 -0 -0 -1.51828 -0.37637 0 0 0 0 0 0.032 0.01542 0.15893 0 -0.37531 0 3.6196 0.24535 0.86039 0.6957
THR_38 -3.90669 0.57034 3.171 -0.171 0.07521 0.0629 2.49769 -1.81057 -0 -0 -2.97416 -0.28633 0 0 0 0 0 -0.03447 0.0112 0.11147 0 -0.04588 2.32921 -1.0874 0.39585 1.16618 0.07456
PRO_39 -3.12348 0.39798 0.93467 -0.1925 0.00252 0.13589 0.65299 -0.76202 -0 -0 -0.40268 0.05197 0 0 0 0 0 0.01073 0.00459 0.36167 0 -0.84307 0 -2.4119 -0.09009 1.03044 -4.2423
GLN_40 -5.47746 0.36932 5.12269 -0.73977 0.13176 0.57016 2.34454 -2.45004 -0 -0 -2.39038 -0.44699 0 0 -0.97273 0 0 -0.00972 0.15852 0 2.89022 0.11879 0 -0.18838 0.1742 0.43536 -0.35992
LYS_41 -1.99585 0.15851 1.82206 -0.35711 0.04134 0.16059 0.4922 -0.89 -0 -0 -0.9891 0.12604 0 0 -0.97273 0 0 -0.05812 0.0021 1.59113 0 0.00665 0 -1.5107 0.12026 0.32237 -1.93038
ALA_42 -4.14666 0.22708 2.1153 -0.01914 0 0 0.98428 -1.57935 -0 -0 -0.2236 -0.44278 0 0 0 0 0 0.07135 0 0 0 -0.44043 0 1.8394 -0.09348 0.22692 -1.48112
LYS_43 -1.39106 0.24708 1.15524 -0.42008 0.06716 0.25821 0.00189 -0.56961 -0 -0 0.3467 -0.10232 0 0 0 0 0 0.02525 0.0006 2.00065 0 0.32777 0 -1.5107 1.22819 0.61838 2.28333
PRO_44 -2.82292 0.27921 2.54209 -0.19604 0.00327 0.14133 0.4173 -1.17934 -0 -0 -0.38414 0.048 0 0 0 0 0 -0.0177 0.00042 0.65609 0 -1.06587 0 -2.4119 0.82568 0.6218 -2.54274
MET_45 -4.40023 0.26807 3.40906 -0.31828 0.10672 0.02734 1.43473 -1.77461 -0.01911 -0.14189 -1.70786 0.16073 0 0 0 0 0 5.55079 0.16795 1.22452 0 0.80989 0 0.60916 0.56899 12.9361 18.9121
ARG_46 -7.84315 0.46115 6.80328 -0.69679 0.11643 0.43665 3.70686 -2.97982 -2e-05 -4e-05 -3.46787 0.58803 0 0 0 -1.14477 0 0.28225 0.13398 2.55112 0 -0.13665 0 -1.2888 1.19712 13.4261 12.145
ALA_47 -5.40485 0.49481 2.98597 -0.02705 0.00183 0 1.89073 -2.1264 -0 -0 -1.35969 -0.31562 0 0 0 0 0 0.1417 0 0 0 0.43117 0 1.8394 0.47455 0.7229 -0.25054
ALA_48 -3.95984 0.52093 2.14695 -0.02206 0 0 1.49393 -1.6739 -2e-05 -4e-05 -1.38213 -0.37245 0 0 0 0 0 0.03366 0 0 0 -0.07393 0 1.8394 0.01222 0.29783 -1.13945
ALA_49 -4.5073 0.40803 2.27116 -0.02481 0.00113 0 1.73432 -1.8128 -0.00346 -0.00994 -1.49416 -0.42314 0 0 0 0 0 -0.02279 0 0 0 -0.08882 0 1.8394 0.28774 0.32075 -1.52468
ASP_50 -5.68557 0.2861 5.8705 -0.11829 0.00791 0.35618 2.86437 -2.7459 -0.01734 -0.14031 -4.13848 -0.36231 0 0 -0.72695 0 0 -0.0577 0.06259 0 3.73647 -0.37996 0 -2.3716 0.36518 0.28853 -2.90661
LEU_51 -7.88392 0.59047 4.07189 -0.4578 0.26908 0.08124 2.26833 -2.67538 -0.00345 -0.00993 -2.69995 0.08187 0 0 0 0 0 -0.00613 0.05851 0.65404 0 -0.01978 0 0.18072 -0.03928 0.48992 -5.04958
GLY_52 -4.40993 0.40973 4.48592 -0.00042 0 0 2.18967 -2.31934 -0 -0 -2.5987 -0.15844 0 0 0 0 0 -0.03531 0 0 0 -0.79594 0 0.83697 -0.03192 0.59845 -1.82925
ARG_53 -7.08061 0.69466 7.15186 -0.66323 0.13752 0.35247 2.55519 -3.19462 -0 -0 -3.59266 0.58204 0 0 -0.86389 -0.378 0 0.07788 0.22366 2.31676 0 0.00577 0 -1.2888 -0.31068 1.29964 -1.97502
GLU_54 -4.39942 0.52788 4.84067 -0.21778 0.03486 0.34081 1.77544 -1.98686 -0.0009 -0.00366 -0.89274 -0.62462 0 0 -0.29234 -0.378 0 -0.07045 0.1518 0 2.71273 0.26251 0 -2.7348 0.02025 1.38646 0.45186
LYS_55 -3.55541 0.3306 2.26941 -0.33757 0.05958 0.21438 0.81153 -1.34206 -0.00663 -0.02426 -0.79129 -0.35114 0 0 -0.59944 0 0 0.00042 0.00066 1.57515 0 -0.18996 0 -1.5107 0.21402 0.43766 -2.79505
ILE_56 -6.96333 0.87138 5.03855 -0.59135 0.38602 0.10273 2.25667 -2.86556 -0 -0 -2.10496 0.37149 0 0 0 0 0 -0.06537 0.01863 0.95783 0 -0.68089 0 0.73287 -0.26816 0.41993 -2.38351
LEU_57 -5.73272 0.46363 1.94636 -0.47961 0.16394 0.092 0.56574 -1.69374 -0.00663 -0.02426 -0.65259 0.36369 0 0 0 0 0 0.00619 0.06328 0.73198 0 0.01672 0 0.18072 -0.35339 0.56741 -3.78128
ARG_58 -9.1177 0.98611 7.46987 -0.52305 0.11572 0.29175 3.20805 -3.52361 -0.00421 -0.07737 -2.73137 0.43738 0 0 0 0 0 0.01083 0.46454 2.52402 0 -0.12768 0 -1.2888 -0.44771 1.21481 -1.11842
PRO_59 -5.57059 1.0961 3.56718 -0.17395 0.0002 0.12292 1.43765 -1.45517 -0 -0 -0.96923 0.18216 0 0 -0.18832 0 0 0.07821 0.02336 0.49929 0 -1.0391 0 -2.4119 -0.45237 1.71114 -3.54242
PRO_60 -6.20104 0.87708 4.94066 -0.12912 0.00333 0.09351 2.27762 -2.06165 -0 -0 -2.60637 0.22439 0 0 0 0 0 -0.07158 0.00961 0.10925 0 -1.21547 0 -2.4119 -0.37439 1.00817 -5.5279
VAL_61 -7.22204 0.57575 5.28913 -0.35362 0.17909 0.08534 2.36694 -2.84596 -0 -0 -1.94292 -0.06996 0 0 -0.95474 0 0 -0.11313 0.01128 0.73754 0 0.24034 0 1.9342 -0.23338 0.45422 -1.86194
GLU_62 -5.80684 0.65788 7.01578 -0.47274 0.10133 0.98177 2.52585 -2.96078 -0 -0 -4.08149 -0.48348 0 0 0 -0.63906 0 -0.05045 0.08812 0 3.29014 -0.36541 0 -2.7348 -0.34051 0.29403 -2.98065
LYS_63 -4.87846 0.26254 5.04454 -0.72861 0.16387 0.55568 2.33819 -2.19222 -0 -0 -1.46332 -0.11986 0 0 0 0 0 -0.00469 0.03812 2.60615 0 -0.06858 0 -1.5107 -0.39797 0.25714 -0.09818
TRP_64 -9.99072 1.0577 6.15625 -0.8381 0.01016 0.29057 2.46617 -3.04487 -0.00011 -0.00044 -1.02537 -0.38118 0 0 -0.18832 0 0 0.02865 0.02297 0 2.04897 -0.01084 0 1.6906 -0.24507 0.53522 -1.41775
LYS_65 -5.09007 0.27221 6.23415 -0.46493 0.14881 0.23378 2.08448 -2.56245 -0 -0 -2.51865 0.11848 0 0 0 -0.63906 0 -0.02903 0.01126 2.79417 0 -0.07719 0 -1.5107 -0.2283 0.60368 -0.61938
ARG_66 -3.73246 0.23481 4.41995 -0.44489 0.04666 0.22727 1.69547 -1.8861 -0 -0 -1.68212 0.32848 0 0 0 0 0 -0.01508 0.21903 2.03944 0 -0.11462 0 -1.2888 -0.25951 0.31471 0.10224
GLN_67 -4.48796 0.21413 5.44361 -0.71589 0.10097 0.50686 1.8155 -2.33886 -0.00011 -0.00044 -1.61358 -0.22598 0 0 -0.94842 0 0 -0.04926 0.19342 0 2.71246 0.13131 0 -0.18838 -0.31768 0.25751 0.48921
ASP_68 -3.13752 0.15176 5.792 -0.15664 0.00173 0.46755 2.68555 -2.31449 -0.00613 -0.01823 -5.23188 -0.63591 0 0 -0.94842 -2.23512 0 -0.04357 0.0863 0 2.89988 -0.45246 0 -2.3716 -0.24237 0.37062 -5.33897
ASP_69 -4.27842 0.59444 6.97908 -0.22071 0.08408 0.70535 3.16795 -2.81224 -0 -0 -5.70068 -1.3706 0 0 -0.62283 0 0 -0.03241 0.06283 0 2.06329 -0.40751 0 -2.3716 -0.09027 0.3529 -3.89736
LYS_70 -3.75027 0.31764 5.36828 -0.64841 0.19175 0.64808 2.45387 -2.17556 -0.01261 -0.08866 -2.64088 0.49022 0 0 0 -0.73605 0 -0.09806 0.06571 2.90243 0 -0.02497 0 -1.5107 -0.2936 0.26127 0.71951
ASP_71 -4.0017 0.7296 6.91113 -0.19011 9e-05 0.62243 3.21331 -2.77179 -0.03566 -0.23753 -7.72219 -0.05949 0 0 -0.62283 -0.49305 0 0.04076 0.31433 0 3.47552 -0.01543 0 -2.3716 -0.53134 0.44745 -3.29808
LEU_72 -3.17828 0.37444 3.4926 -0.5162 0.20596 0.1471 1.58821 -1.56986 -0 -0 -1.01317 0.11784 0 0 0 0 0 -0.06708 0.03833 0.08779 0 -0.12473 0 0.18072 -0.52931 0.45895 -0.30671
ARG_73 -3.78147 0.24514 4.80153 -0.6231 0.12632 0.37533 1.90509 -1.92899 -0.00648 -0.07043 -3.14219 -0.04331 0 0 0 -1.49907 0 -0.01956 0.04794 2.23441 0 -0.06335 0 -1.2888 -0.56013 0.42992 -2.86119
GLU_74 -3.71559 0.25085 3.72849 -0.35927 0.08941 0.6587 1.25141 -1.63645 -0.03664 -0.2133 -0.0254 -0.78033 0 0 0 0 0 0.0089 0.00529 0 3.26126 -0.02802 0 -2.7348 -0.31195 0.35126 -0.23617
LYS_75 -2.14548 0.19423 2.4132 -0.52836 0.16898 0.35739 0.4571 -0.9744 -0.01436 -0.06026 -0.15509 -0.16261 0 0 0 0 0 -0.02399 0.02005 1.82156 0 0.07561 0 -1.5107 -0.06557 0.14562 0.0129
ARG_76 -7.39446 0.60976 5.60345 -0.61692 0.08482 0.40962 0.97591 -2.59104 -0.02136 -0.11172 -1.84657 0.14486 0 0 -0.48771 0 0 0.34788 0.17739 2.12956 0 -0.24686 0 -1.2888 -0.14762 0.41993 -3.84988
CYS:disulfide_77 -7.19039 1.15225 4.97554 -0.07353 0.11857 0.08242 2.70916 -2.6113 -0.00648 -0.02316 -2.69175 -0.20457 0 0 0 0 0.76192 -0.0672 0.27709 2.87689 0 0.06552 0 3.6196 -0.44943 0.64169 3.96282
PHE_78 -6.66531 0.9662 3.96098 -0.54257 0.01788 0.20211 1.92814 -2.35141 -0 -0 -0.80901 0.00914 0 0 0 0 0 0.11345 0.2916 0 3.16171 -0.09876 0 1.0402 -0.38177 0.67857 1.52116
ILE_79 -7.57097 0.97414 2.51781 -0.52423 0.43435 0.11013 0.68645 -1.9927 -0 -0 0.19883 -0.08921 0 0 0 0 0 -0.05118 0.14325 0.6674 0 -0.36095 0 0.73287 -0.1034 0.82221 -3.40518
CYS:disulfide_80 -5.02525 0.81709 3.02119 -0.05742 0.00257 0.03413 0.94648 -1.56669 -0 -0 -0.21272 -0.43875 0 0 0 0 0.76192 0.03427 0.17062 0.50476 0 -0.02009 0 3.6196 0.0235 1.19625 3.81145
GLY_81 -3.97639 0.69678 3.33846 -5e-05 0 0 1.3466 -1.7632 -0.02828 -0.18554 -1.13351 -0.37045 0 0 -0.48771 0 0 -0.05147 0 0 0 -1.22399 0 0.83697 -0.38318 1.04651 -2.33845
ARG_82 -7.27944 0.92119 6.48173 -0.48444 0.088 0.28409 2.50931 -2.92449 -0.0002 -0.00075 -1.99767 0.08133 0 0 0 -0.74126 0 -0.00047 0.1352 2.45159 0 -0.11783 0 -1.2888 -0.51465 0.85681 -1.54075
GLU_83 -3.3407 0.37723 3.79822 -0.4557 0.20794 1.42181 0.8041 -1.52279 -0.05473 -0.34384 -0.48203 -3.05351 0 0 0 0 0 -0.064 0.01548 0 3.93464 -0.35263 0 -2.7348 -0.42296 0.71099 -1.55731
GLY_84 -1.40502 0.15047 1.48372 -6e-05 0 0 0.19183 -0.76028 -0.03981 -0.20691 0.21372 -0.39434 0 0 0 0 0 -0.09861 0 0 0 0.21748 0 0.83697 -0.35104 0.30445 0.14256
HIS_D_85 -5.69835 0.80752 4.32647 -0.3859 0.04211 0.40432 1.36767 -2.04821 -0.02295 -0.13342 -0.91084 -0.40476 0 0 0 -0.74126 0 -0.0236 0.19299 0 2.74178 0.04287 0 -0.45461 0.01192 0.42515 -0.46109
ILE_86 -7.04289 0.99251 4.27377 -0.49461 0.38411 0.10274 1.45437 -2.39799 -0.01336 -0.0486 -1.95363 0.21758 0 0 0 0 0 -0.05345 0.04346 0.35536 0 -0.46401 0 0.73287 -0.26043 0.57467 -3.59756
LYS_87 -5.04853 0.57229 5.79565 -0.53597 0.07081 0.25218 2.6235 -2.43385 -0.03618 -0.24003 -4.70366 -0.08951 0 0 -0.87491 0 0 -0.00978 0.18463 3.27172 0 -0.05962 0 -1.5107 -0.52822 0.60251 -2.69766
LYS_88 -4.63632 0.35883 4.03794 -0.53726 0.19251 0.35997 0.86091 -1.66062 -0.03915 -0.25098 -0.36229 0.04657 0 0 0 0 0 -0.00425 0.0797 1.82951 0 0.0269 0 -1.5107 -0.37372 0.44084 -1.14162
GLU_89 -4.16432 0.31541 4.22626 -0.2241 0.04114 0.36502 1.60533 -1.78793 -0.0201 -0.14812 -1.81625 -0.50842 0 0 0 -1.03549 0 -0.02063 0.00458 0 2.95283 0.1827 0 -2.7348 -0.02918 0.22497 -2.5711
CYS_90 -6.06054 1.1539 3.21475 -0.04891 4e-05 0.01386 1.72394 -1.61146 -0.04289 -0.30366 -1.83163 -0.27748 0 0 0 0 0 0.06477 0.0643 0.1885 0 0.0262 0 3.6196 0.55927 0.85647 1.30903
PRO_91 -4.00642 0.70679 1.68096 -0.16963 0.05925 0.11513 1.13662 -1.09784 -0 -0 -0.11066 0.0908 0 0 0 0 0 0.0012 0.01033 0.18593 0 -0.87961 0 -2.4119 0.80186 1.05325 -2.83391
GLN_92 -3.22048 0.39993 2.32243 -0.43042 0.07845 0.34333 1.11532 -1.29216 -0 -0 -0.92348 -0.29961 0 0 0 0 0 -0.20201 0.00543 0 3.12608 0.03169 0 -0.18838 0.49616 0.46031 1.8226
PHE_93 -3.47164 0.5 1.66515 -0.9634 0.21381 0.44771 0.32139 -1.07294 -0 -0 0.02242 -0.57628 0 0 0 0 0 -0.02596 0.15063 0 2.89365 0.07606 0 1.0402 0.03073 0.35266 1.60421
LYS_94 -2.48723 0.22692 2.69884 -0.39329 0.05332 0.20591 1.02753 -1.29576 -0 -0 0.05679 -0.02162 0 0 0 0 0 -0.05287 0.00568 1.86456 0 -0.01939 0 -1.5107 0.29722 0.27965 0.93557
GLY_95 -1.59866 0.14445 2.19796 -5e-05 0 0 1.16252 -1.06114 -0 -0 -0.32767 -0.41188 0 0 0 0 0 0.08017 0 0 0 -1.05669 0 0.83697 0.10503 0.22876 0.29978
SER_96 -3.19676 0.40308 2.87793 -0.03074 0.00136 0.04988 0.82229 -1.47866 -0 -0 0.2434 -0.95427 0 0 0 0 0 -0.03813 0 0.15728 0 -0.29231 0.60016 -0.77834 -0.56133 0.36082 -1.81433
SER_97 -2.36446 0.1756 3.32946 -0.02829 0 0.04578 1.52194 -1.61259 -0 -0 -0.29921 -1.10286 0 0 0 0 0 0.15862 0.00725 0.25708 0 -0.07654 0.6113 -0.77834 -0.49504 0.30431 -0.34601
GLY_98 -2.61439 0.62395 2.74279 -0.00013 0 0 1.4625 -1.49777 -0 -0 -1.34927 -0.31492 0 0 0 0 0 -0.22972 0 0 0 -1.29057 0 0.83697 -0.10674 0.36019 -1.37712
SER_99 -2.46761 0.31586 2.72413 -0.03065 0.02616 0.02965 0.78054 -1.37093 -0.02136 -0.11172 -1.13651 0.29799 0 0 0 0 0 -0.04926 0.01493 0.6693 0 -0.07185 0.60003 -0.77834 0.32488 0.51354 0.25877
LEU_100 -6.96472 0.95404 2.28253 -0.42664 0.11545 0.08995 1.49951 -2.03018 -0 -0 -0.70112 0.08448 0 0 0 0 0 0.02501 0.36817 1.48424 0 -0.16098 0 0.18072 0.07863 0.58282 -2.53809
SER_101 -0.93716 0.06569 1.07055 -0.02766 0 0.06535 0.03808 -0.49006 -0 -0 -0.07999 -0.21384 0 0 0 0 0 -0.01046 0.00226 0.08988 0 -0.49697 0.60062 -0.77834 -0.23767 0.50542 -0.8343
SER_102 -2.47597 0.14052 2.76332 -0.03039 0 0.04988 1.40853 -1.21155 -0 -0 -0.70147 -1.06563 0 0 -1.22418 0 0 0.01901 0.00684 1.47495 0 0.00291 0.86411 -0.77834 -0.17874 0.32038 -0.6158
LYS_103 -1.84723 0.13097 1.06189 -0.32015 0.03938 0.17261 0.1213 -0.62768 -0 -0 0.19998 -0.19481 0 0 0 0 0 -0.06566 0.00116 1.77472 0 -0.10682 0 -1.5107 -0.31537 0.23184 -1.25455
TYR_104 -6.08705 0.58028 3.9035 -0.61006 0.06552 0.34139 1.78419 -2.06255 -0.01035 -0.13752 -1.06788 -0.21604 0 0 -1.22418 0 0 0.00421 0.00879 0 1.82999 -0.24497 0.0035 1.2797 -0.4162 0.13254 -2.1432
MET_105 -1.0592 0.04368 1.36399 -0.65981 0.16228 0.17436 0.16223 -0.58094 -0.00285 -0.00793 0.0424 0.01607 0 0 0 0 0 0.01524 0.00837 0.93571 0 -0.16347 0 0.60916 -0.26984 0.13423 0.92367
THR_106 -4.95199 0.48731 3.69903 -0.17962 0.07258 0.0731 1.7951 -2.08923 -0.01343 -0.07943 -0.77883 0.11897 0 0 -0.65495 0 0 -0.06215 0.03921 0.11492 0 0.21308 2.32493 -1.0874 0.00819 0.33509 -0.61552
GLN_107 -3.31154 0.1763 3.03642 -0.28831 0.03662 0.2523 1.03211 -1.26736 -0.01412 -0.09803 -0.76877 -0.59138 0 0 0 0 0 -0.06757 0.00284 0 2.93652 -0.21776 0 -0.18838 -0.18857 0.50344 0.97477
GLY_108 -4.12311 0.80875 3.54507 -7e-05 0 0 2.34751 -1.9852 -0.0214 -0.14556 -0.9305 -0.40725 0 0 0 0 0 -0.16688 0 0 0 -1.5098 0 0.83697 -0.74572 0.75089 -1.74631
LYS_109 -3.70445 0.31635 4.78374 -0.30786 0.03257 0.15594 2.31858 -1.88402 -0 -0 -3.08402 -0.07827 0 0 0 -0.49305 0 -0.01726 0.05862 1.74032 0 0.06402 0 -1.5107 -0.45703 0.80985 -1.25664
ALA_110 -3.62018 0.627 3.07629 -0.02465 5e-05 0 1.45116 -1.70728 -0.0009 -0.00366 -0.5022 -0.38787 0 0 -0.86389 0 0 -0.10819 0 0 0 -0.29419 0 1.8394 -0.40276 0.39292 -0.52894
SER_111 -4.6896 0.43857 5.52238 -0.03312 0.00013 0.06047 2.198 -2.5606 -0.02405 -0.17579 -1.16844 0.01357 0 0 -0.42699 -0.20358 0 -0.00986 0.1482 0.07098 0 -0.51227 1.82399 -0.77834 -0.51453 0.37852 -0.44237
ALA_112 -4.79711 0.66297 2.09822 -0.02352 0 0 1.07553 -1.74688 -0 -0 -0.30879 -0.3691 0 0 0 0 0 0.15195 0 0 0 -0.36064 0 1.8394 -0.37493 0.57362 -1.57929
LYS_113 -3.56898 0.63298 5.24205 -0.35762 0.04107 0.20324 1.84647 -2.25105 -0.0214 -0.14556 -3.24231 0.07178 0 0 -0.42699 0 0 0.03358 0.15914 2.89905 0 0.13297 0 -1.5107 -0.22462 1.2295 0.74261
ARG_114 -5.29324 0.25651 5.37004 -0.78888 0.22161 0.49474 1.10585 -2.41285 -0.05816 -0.26398 -1.36894 0.40474 0 0 0 -0.46139 0 -0.0604 0.04333 2.24673 0 0.0304 0 -1.2888 -0.27085 1.23563 -0.85793
THR_115 -5.18566 0.62004 4.37345 -0.16418 0.08558 0.05578 2.27901 -2.29838 -0.02819 -0.25105 -1.98243 -0.13717 0 0 0 -0.20358 0 -0.04332 0.06058 0.1691 0 -0.01344 2.3048 -1.0874 -0.20723 0.46911 -1.18458
GLN_116 -4.06527 0.40797 3.40808 -0.63374 0.22022 1.08948 1.60707 -1.78419 -0.00413 -0.02066 -0.8434 -1.92726 0 0 0 0 0 -0.06248 0.01269 0 4.07316 0.1979 0 -0.18838 -0.11539 0.2103 1.58196
GLN_117 -5.63918 0.51521 4.20234 -0.70808 0.22388 1.04338 1.81988 -2.0538 -0.07462 -0.4583 -0.81517 -2.1414 0 0 0 -0.46139 0 -0.04213 0.02131 0 3.06835 -0.09762 0 -0.18838 -0.38679 0.21081 -1.96172
GLU_118 -2.19225 0.30391 1.95128 -0.2323 0.0426 0.36882 0.35057 -0.85584 -0 -0 -0.18485 -0.59382 0 0 0 0 0 -0.06556 0.0008 0 2.91905 -0.08617 0 -2.7348 -0.49015 0.21399 -1.2847
SER:CtermProteinFull_119 -2.60321 0.18139 3.3452 -0.08155 0.01847 0.15556 1.29217 -1.4003 -0.00432 -0.02845 -1.88438 -1.04747 0 0 -0.65495 0 0 0 0.04875 0.71525 0 0 1.96125 -0.77834 -0.27338 0.24817 -0.79014
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622770 MODEL 3 2024-07-20_00000024_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 61.645
SSBOND     CYS A   77    CYS A   80                                       2.17  
ATOM      1  N   ASN A   1     -15.128   8.301  -5.750  1.00 21.580          N  
ATOM      2  CA  ASN A   1     -14.955   8.716  -4.362  1.00 21.120          C  
ATOM      3  C   ASN A   1     -16.067   8.089  -3.510  1.00 20.250          C  
ATOM      4  O   ASN A   1     -16.988   8.778  -3.069  1.00 19.990          O  
ATOM      5  CB  ASN A   1     -14.977  10.239  -4.264  1.00 29.750          C  
ATOM      6  CG  ASN A   1     -14.445  10.781  -2.984  1.00 29.750          C  
ATOM      7  OD1 ASN A   1     -13.473  10.260  -2.439  1.00 29.750          O  
ATOM      8  ND2 ASN A   1     -15.065  11.784  -2.467  1.00 29.750          N  
ATOM      9 1H   ASN A   1     -14.219   8.259  -6.204  1.00 25.900          H  
ATOM     10 2H   ASN A   1     -15.595   7.405  -5.798  1.00 25.900          H  
ATOM     11 3H   ASN A   1     -15.696   8.985  -6.229  1.00 25.900          H  
ATOM     12  HA  ASN A   1     -14.007   8.338  -3.996  1.00 25.340          H  
ATOM     13 1HB  ASN A   1     -14.409  10.662  -5.091  1.00 35.700          H  
ATOM     14 2HB  ASN A   1     -15.992  10.588  -4.356  1.00 35.700          H  
ATOM     15 1HD2 ASN A   1     -14.767  12.196  -1.588  1.00 35.700          H  
ATOM     16 2HD2 ASN A   1     -15.898  12.160  -2.886  1.00 35.700          H  
ATOM     17  N   GLN A   2     -16.016   6.774  -3.321  1.00 19.900          N  
ATOM     18  CA  GLN A   2     -17.044   6.050  -2.549  1.00 19.160          C  
ATOM     19  C   GLN A   2     -16.822   6.091  -1.042  1.00 18.560          C  
ATOM     20  O   GLN A   2     -15.690   5.947  -0.589  1.00 18.510          O  
ATOM     21  CB  GLN A   2     -17.035   4.568  -2.913  1.00 27.120          C  
ATOM     22  CG  GLN A   2     -17.410   4.211  -4.328  1.00 27.120          C  
ATOM     23  CD  GLN A   2     -17.385   2.717  -4.482  1.00 27.120          C  
ATOM     24  OE1 GLN A   2     -17.904   2.036  -3.595  1.00 27.120          O  
ATOM     25  NE2 GLN A   2     -16.809   2.209  -5.556  1.00 27.120          N  
ATOM     26  H   GLN A   2     -15.226   6.261  -3.727  1.00 23.880          H  
ATOM     27  HA  GLN A   2     -18.018   6.488  -2.767  1.00 22.990          H  
ATOM     28 1HB  GLN A   2     -16.030   4.172  -2.746  1.00 32.540          H  
ATOM     29 2HB  GLN A   2     -17.701   4.031  -2.238  1.00 32.540          H  
ATOM     30 1HG  GLN A   2     -18.409   4.581  -4.552  1.00 32.540          H  
ATOM     31 2HG  GLN A   2     -16.679   4.642  -5.021  1.00 32.540          H  
ATOM     32 1HE2 GLN A   2     -16.762   1.219  -5.676  1.00 32.540          H  
ATOM     33 2HE2 GLN A   2     -16.408   2.828  -6.271  1.00 32.540          H  
ATOM     34  N   ARG A   3     -17.894   6.209  -0.235  1.00 18.230          N  
ATOM     35  CA  ARG A   3     -17.684   6.136   1.206  1.00 17.750          C  
ATOM     36  C   ARG A   3     -17.141   4.795   1.682  1.00 17.130          C  
ATOM     37  O   ARG A   3     -16.304   4.759   2.591  1.00 16.940          O  
ATOM     38  CB  ARG A   3     -18.954   6.465   1.959  1.00 25.040          C  
ATOM     39  CG  ARG A   3     -18.853   6.361   3.464  1.00 25.040          C  
ATOM     40  CD  ARG A   3     -17.921   7.331   4.060  1.00 25.040          C  
ATOM     41  NE  ARG A   3     -17.799   7.116   5.484  1.00 25.040          N  
ATOM     42  CZ  ARG A   3     -16.984   6.193   6.059  1.00 25.040          C  
ATOM     43  NH1 ARG A   3     -16.232   5.384   5.316  1.00 25.040          N  
ATOM     44  NH2 ARG A   3     -16.943   6.097   7.382  1.00 25.040          N  
ATOM     45  H   ARG A   3     -18.844   6.393  -0.582  1.00 21.880          H  
ATOM     46  HA  ARG A   3     -16.946   6.881   1.462  1.00 21.300          H  
ATOM     47 1HB  ARG A   3     -19.273   7.460   1.719  1.00 30.050          H  
ATOM     48 2HB  ARG A   3     -19.733   5.788   1.631  1.00 30.050          H  
ATOM     49 1HG  ARG A   3     -19.835   6.543   3.895  1.00 30.050          H  
ATOM     50 2HG  ARG A   3     -18.525   5.380   3.741  1.00 30.050          H  
ATOM     51 1HD  ARG A   3     -16.931   7.260   3.629  1.00 30.050          H  
ATOM     52 2HD  ARG A   3     -18.309   8.340   3.896  1.00 30.050          H  
ATOM     53  HE  ARG A   3     -18.351   7.705   6.093  1.00 30.050          H  
ATOM     54 1HH1 ARG A   3     -16.259   5.423   4.281  1.00 30.050          H  
ATOM     55 2HH1 ARG A   3     -15.638   4.700   5.756  1.00 30.050          H  
ATOM     56 1HH2 ARG A   3     -17.513   6.707   7.952  1.00 30.050          H  
ATOM     57 2HH2 ARG A   3     -16.345   5.414   7.821  1.00 30.050          H  
ATOM     58  N   TYR A   4     -17.640   3.696   1.108  1.00 16.940          N  
ATOM     59  CA  TYR A   4     -17.193   2.368   1.509  1.00 16.490          C  
ATOM     60  C   TYR A   4     -16.742   1.526   0.309  1.00 16.040          C  
ATOM     61  O   TYR A   4     -17.524   0.697  -0.161  1.00 16.220          O  
ATOM     62  CB  TYR A   4     -18.345   1.622   2.193  1.00 23.270          C  
ATOM     63  CG  TYR A   4     -18.954   2.333   3.373  1.00 23.270          C  
ATOM     64  CD1 TYR A   4     -20.153   3.001   3.208  1.00 23.270          C  
ATOM     65  CD2 TYR A   4     -18.333   2.322   4.599  1.00 23.270          C  
ATOM     66  CE1 TYR A   4     -20.745   3.650   4.269  1.00 23.270          C  
ATOM     67  CE2 TYR A   4     -18.914   2.976   5.669  1.00 23.270          C  
ATOM     68  CZ  TYR A   4     -20.117   3.635   5.508  1.00 23.270          C  
ATOM     69  OH  TYR A   4     -20.693   4.283   6.577  1.00 23.270          O  
ATOM     70  H   TYR A   4     -18.331   3.790   0.379  1.00 20.330          H  
ATOM     71  HA  TYR A   4     -16.365   2.462   2.210  1.00 19.790          H  
ATOM     72 1HB  TYR A   4     -19.138   1.434   1.469  1.00 27.920          H  
ATOM     73 2HB  TYR A   4     -17.985   0.651   2.537  1.00 27.920          H  
ATOM     74  HD1 TYR A   4     -20.621   3.005   2.241  1.00 27.920          H  
ATOM     75  HD2 TYR A   4     -17.383   1.796   4.726  1.00 27.920          H  
ATOM     76  HE1 TYR A   4     -21.691   4.172   4.137  1.00 27.920          H  
ATOM     77  HE2 TYR A   4     -18.423   2.969   6.641  1.00 27.920          H  
ATOM     78  HH  TYR A   4     -21.537   4.658   6.314  1.00 27.920          H  
ATOM     79  N   PRO A   5     -15.497   1.658  -0.191  1.00 15.630          N  
ATOM     80  CA  PRO A   5     -14.970   0.931  -1.345  1.00 15.130          C  
ATOM     81  C   PRO A   5     -15.188  -0.585  -1.256  1.00 14.850          C  
ATOM     82  O   PRO A   5     -15.473  -1.239  -2.266  1.00 14.850          O  
ATOM     83  CB  PRO A   5     -13.477   1.268  -1.268  1.00 22.700          C  
ATOM     84  CG  PRO A   5     -13.444   2.648  -0.643  1.00 22.700          C  
ATOM     85  CD  PRO A   5     -14.543   2.615   0.406  1.00 22.700          C  
ATOM     86  HA  PRO A   5     -15.422   1.334  -2.262  1.00 18.160          H  
ATOM     87 1HB  PRO A   5     -12.957   0.516  -0.654  1.00 27.230          H  
ATOM     88 2HB  PRO A   5     -13.034   1.212  -2.255  1.00 27.230          H  
ATOM     89 1HG  PRO A   5     -12.454   2.850  -0.207  1.00 27.230          H  
ATOM     90 2HG  PRO A   5     -13.623   3.423  -1.410  1.00 27.230          H  
ATOM     91 1HD  PRO A   5     -14.163   2.238   1.372  1.00 27.230          H  
ATOM     92 2HD  PRO A   5     -14.970   3.618   0.486  1.00 27.230          H  
ATOM     93  N   GLU A   6     -15.135  -1.135  -0.036  1.00 14.780          N  
ATOM     94  CA  GLU A   6     -15.330  -2.561   0.216  1.00 14.690          C  
ATOM     95  C   GLU A   6     -16.720  -3.087  -0.145  1.00 14.140          C  
ATOM     96  O   GLU A   6     -16.946  -4.305  -0.183  1.00 14.090          O  
ATOM     97  CB  GLU A   6     -15.029  -2.883   1.685  1.00 20.600          C  
ATOM     98  CG  GLU A   6     -15.934  -2.190   2.727  1.00 20.600          C  
ATOM     99  CD  GLU A   6     -15.402  -0.844   3.167  1.00 20.600          C  
ATOM    100  OE1 GLU A   6     -14.636  -0.261   2.433  1.00 20.600          O  
ATOM    101  OE2 GLU A   6     -15.751  -0.400   4.233  1.00 20.600          O  
ATOM    102  H   GLU A   6     -14.892  -0.562   0.778  1.00 17.740          H  
ATOM    103  HA  GLU A   6     -14.606  -3.102  -0.395  1.00 17.630          H  
ATOM    104 1HB  GLU A   6     -15.116  -3.960   1.841  1.00 24.720          H  
ATOM    105 2HB  GLU A   6     -14.000  -2.606   1.909  1.00 24.720          H  
ATOM    106 1HG  GLU A   6     -16.934  -2.054   2.315  1.00 24.720          H  
ATOM    107 2HG  GLU A   6     -16.019  -2.839   3.596  1.00 24.720          H  
ATOM    108  N   ASN A   7     -17.652  -2.193  -0.470  1.00 13.890          N  
ATOM    109  CA  ASN A   7     -18.966  -2.678  -0.801  1.00 13.540          C  
ATOM    110  C   ASN A   7     -19.013  -3.124  -2.252  1.00 12.980          C  
ATOM    111  O   ASN A   7     -20.044  -3.601  -2.709  1.00 12.980          O  
ATOM    112  CB  ASN A   7     -20.035  -1.648  -0.549  1.00 19.100          C  
ATOM    113  CG  ASN A   7     -21.402  -2.304  -0.317  1.00 19.100          C  
ATOM    114  OD1 ASN A   7     -21.535  -3.121   0.603  1.00 19.100          O  
ATOM    115  ND2 ASN A   7     -22.384  -1.985  -1.117  1.00 19.100          N  
ATOM    116  H   ASN A   7     -17.450  -1.186  -0.454  1.00 16.670          H  
ATOM    117  HA  ASN A   7     -19.178  -3.541  -0.179  1.00 16.250          H  
ATOM    118 1HB  ASN A   7     -19.766  -1.040   0.318  1.00 22.920          H  
ATOM    119 2HB  ASN A   7     -20.081  -0.991  -1.408  1.00 22.920          H  
ATOM    120 1HD2 ASN A   7     -23.282  -2.407  -0.997  1.00 22.920          H  
ATOM    121 2HD2 ASN A   7     -22.233  -1.334  -1.858  1.00 22.920          H  
ATOM    122  N   LYS A   8     -17.899  -2.969  -2.985  1.00 12.660          N  
ATOM    123  CA  LYS A   8     -17.814  -3.448  -4.355  1.00 12.300          C  
ATOM    124  C   LYS A   8     -17.871  -4.970  -4.316  1.00 12.210          C  
ATOM    125  O   LYS A   8     -18.734  -5.614  -4.922  1.00 12.210          O  
ATOM    126  CB  LYS A   8     -16.499  -2.984  -4.986  1.00 17.360          C  
ATOM    127  CG  LYS A   8     -16.261  -3.416  -6.445  1.00 17.360          C  
ATOM    128  CD  LYS A   8     -14.895  -2.889  -6.974  1.00 17.360          C  
ATOM    129  CE  LYS A   8     -13.703  -3.692  -6.399  1.00 17.360          C  
ATOM    130  NZ  LYS A   8     -12.398  -3.241  -6.955  1.00 17.360          N  
ATOM    131  H   LYS A   8     -17.085  -2.498  -2.572  1.00 15.190          H  
ATOM    132  HA  LYS A   8     -18.660  -3.070  -4.927  1.00 14.760          H  
ATOM    133 1HB  LYS A   8     -16.458  -1.893  -4.954  1.00 20.840          H  
ATOM    134 2HB  LYS A   8     -15.679  -3.340  -4.373  1.00 20.840          H  
ATOM    135 1HG  LYS A   8     -16.271  -4.504  -6.512  1.00 20.840          H  
ATOM    136 2HG  LYS A   8     -17.063  -3.027  -7.073  1.00 20.840          H  
ATOM    137 1HD  LYS A   8     -14.875  -2.956  -8.062  1.00 20.840          H  
ATOM    138 2HD  LYS A   8     -14.772  -1.839  -6.690  1.00 20.840          H  
ATOM    139 1HE  LYS A   8     -13.664  -3.580  -5.321  1.00 20.840          H  
ATOM    140 2HE  LYS A   8     -13.843  -4.745  -6.642  1.00 20.840          H  
ATOM    141 1HZ  LYS A   8     -11.658  -3.797  -6.556  1.00 20.840          H  
ATOM    142 2HZ  LYS A   8     -12.392  -3.345  -7.956  1.00 20.840          H  
ATOM    143 3HZ  LYS A   8     -12.224  -2.244  -6.715  1.00 20.840          H  
ATOM    144  N   GLU A   9     -16.956  -5.540  -3.538  1.00 12.330          N  
ATOM    145  CA  GLU A   9     -16.822  -6.975  -3.363  1.00 12.440          C  
ATOM    146  C   GLU A   9     -18.064  -7.576  -2.720  1.00 12.910          C  
ATOM    147  O   GLU A   9     -18.465  -8.691  -3.046  1.00 13.080          O  
ATOM    148  CB  GLU A   9     -15.575  -7.277  -2.534  1.00 17.370          C  
ATOM    149  CG  GLU A   9     -14.264  -6.971  -3.272  1.00 17.370          C  
ATOM    150  CD  GLU A   9     -13.032  -7.210  -2.441  1.00 17.370          C  
ATOM    151  OE1 GLU A   9     -13.167  -7.440  -1.264  1.00 17.370          O  
ATOM    152  OE2 GLU A   9     -11.956  -7.153  -2.987  1.00 17.370          O  
ATOM    153  H   GLU A   9     -16.300  -4.937  -3.064  1.00 14.800          H  
ATOM    154  HA  GLU A   9     -16.699  -7.429  -4.345  1.00 14.930          H  
ATOM    155 1HB  GLU A   9     -15.598  -6.683  -1.615  1.00 20.850          H  
ATOM    156 2HB  GLU A   9     -15.572  -8.327  -2.247  1.00 20.850          H  
ATOM    157 1HG  GLU A   9     -14.214  -7.598  -4.162  1.00 20.850          H  
ATOM    158 2HG  GLU A   9     -14.279  -5.932  -3.598  1.00 20.850          H  
ATOM    159  N   LYS A  10     -18.701  -6.813  -1.832  1.00 13.270          N  
ATOM    160  CA  LYS A  10     -19.886  -7.281  -1.129  1.00 13.890          C  
ATOM    161  C   LYS A  10     -21.215  -7.044  -1.864  1.00 13.730          C  
ATOM    162  O   LYS A  10     -22.271  -7.252  -1.268  1.00 14.150          O  
ATOM    163  CB  LYS A  10     -19.965  -6.643   0.253  1.00 19.200          C  
ATOM    164  CG  LYS A  10     -18.829  -7.030   1.188  1.00 19.200          C  
ATOM    165  CD  LYS A  10     -19.007  -6.404   2.566  1.00 19.200          C  
ATOM    166  CE  LYS A  10     -17.864  -6.781   3.503  1.00 19.200          C  
ATOM    167  NZ  LYS A  10     -18.056  -6.222   4.877  1.00 19.200          N  
ATOM    168  H   LYS A  10     -18.301  -5.907  -1.574  1.00 15.920          H  
ATOM    169  HA  LYS A  10     -19.785  -8.358  -0.996  1.00 16.670          H  
ATOM    170 1HB  LYS A  10     -19.978  -5.572   0.151  1.00 23.040          H  
ATOM    171 2HB  LYS A  10     -20.900  -6.930   0.731  1.00 23.040          H  
ATOM    172 1HG  LYS A  10     -18.791  -8.115   1.280  1.00 23.040          H  
ATOM    173 2HG  LYS A  10     -17.885  -6.685   0.760  1.00 23.040          H  
ATOM    174 1HD  LYS A  10     -19.032  -5.315   2.460  1.00 23.040          H  
ATOM    175 2HD  LYS A  10     -19.952  -6.731   2.998  1.00 23.040          H  
ATOM    176 1HE  LYS A  10     -17.795  -7.865   3.567  1.00 23.040          H  
ATOM    177 2HE  LYS A  10     -16.932  -6.390   3.091  1.00 23.040          H  
ATOM    178 1HZ  LYS A  10     -17.275  -6.491   5.461  1.00 23.040          H  
ATOM    179 2HZ  LYS A  10     -18.113  -5.214   4.838  1.00 23.040          H  
ATOM    180 3HZ  LYS A  10     -18.911  -6.588   5.272  1.00 23.040          H  
ATOM    181  N   ARG A  11     -21.189  -6.594  -3.126  1.00 13.250          N  
ATOM    182  CA  ARG A  11     -22.433  -6.362  -3.882  1.00 13.160          C  
ATOM    183  C   ARG A  11     -23.304  -7.607  -4.032  1.00 13.470          C  
ATOM    184  O   ARG A  11     -22.799  -8.713  -4.248  1.00 13.500          O  
ATOM    185  CB  ARG A  11     -22.153  -5.877  -5.306  1.00 18.460          C  
ATOM    186  CG  ARG A  11     -21.687  -4.445  -5.485  1.00 18.460          C  
ATOM    187  CD  ARG A  11     -21.328  -4.165  -6.908  1.00 18.460          C  
ATOM    188  NE  ARG A  11     -20.126  -4.917  -7.304  1.00 18.460          N  
ATOM    189  CZ  ARG A  11     -19.638  -5.024  -8.562  1.00 18.460          C  
ATOM    190  NH1 ARG A  11     -20.244  -4.431  -9.572  1.00 18.460          N  
ATOM    191  NH2 ARG A  11     -18.540  -5.732  -8.785  1.00 18.460          N  
ATOM    192  H   ARG A  11     -20.291  -6.407  -3.582  1.00 15.900          H  
ATOM    193  HA  ARG A  11     -23.012  -5.599  -3.360  1.00 15.790          H  
ATOM    194 1HB  ARG A  11     -21.380  -6.512  -5.732  1.00 22.150          H  
ATOM    195 2HB  ARG A  11     -23.038  -6.016  -5.909  1.00 22.150          H  
ATOM    196 1HG  ARG A  11     -22.482  -3.763  -5.188  1.00 22.150          H  
ATOM    197 2HG  ARG A  11     -20.825  -4.269  -4.883  1.00 22.150          H  
ATOM    198 1HD  ARG A  11     -22.156  -4.461  -7.555  1.00 22.150          H  
ATOM    199 2HD  ARG A  11     -21.126  -3.100  -7.031  1.00 22.150          H  
ATOM    200  HE  ARG A  11     -19.601  -5.397  -6.542  1.00 22.150          H  
ATOM    201 1HH1 ARG A  11     -21.079  -3.884  -9.415  1.00 22.150          H  
ATOM    202 2HH1 ARG A  11     -19.874  -4.520 -10.508  1.00 22.150          H  
ATOM    203 1HH2 ARG A  11     -18.062  -6.201  -8.025  1.00 22.150          H  
ATOM    204 2HH2 ARG A  11     -18.173  -5.813  -9.720  1.00 22.150          H  
ATOM    205  N   SER A  12     -24.626  -7.416  -3.922  1.00 13.840          N  
ATOM    206  CA  SER A  12     -25.594  -8.494  -4.117  1.00 14.250          C  
ATOM    207  C   SER A  12     -25.835  -8.655  -5.607  1.00 13.830          C  
ATOM    208  O   SER A  12     -25.541  -7.737  -6.380  1.00 13.230          O  
ATOM    209  CB  SER A  12     -26.921  -8.178  -3.437  1.00 19.790          C  
ATOM    210  OG  SER A  12     -26.786  -8.086  -2.049  1.00 19.790          O  
ATOM    211  H   SER A  12     -24.995  -6.474  -3.722  1.00 16.610          H  
ATOM    212  HA  SER A  12     -25.186  -9.422  -3.715  1.00 17.100          H  
ATOM    213 1HB  SER A  12     -27.307  -7.236  -3.832  1.00 23.740          H  
ATOM    214 2HB  SER A  12     -27.648  -8.951  -3.683  1.00 23.740          H  
ATOM    215  HG  SER A  12     -27.655  -7.845  -1.720  1.00 23.740          H  
ATOM    216  N   LYS A  13     -26.438  -9.767  -6.032  1.00 14.260          N  
ATOM    217  CA  LYS A  13     -26.756  -9.916  -7.455  1.00 14.060          C  
ATOM    218  C   LYS A  13     -27.540  -8.719  -7.978  1.00 13.850          C  
ATOM    219  O   LYS A  13     -27.268  -8.234  -9.079  1.00 13.370          O  
ATOM    220  CB  LYS A  13     -27.556 -11.190  -7.728  1.00 19.760          C  
ATOM    221  CG  LYS A  13     -27.918 -11.397  -9.223  1.00 19.760          C  
ATOM    222  CD  LYS A  13     -28.589 -12.752  -9.457  1.00 19.760          C  
ATOM    223  CE  LYS A  13     -28.883 -13.019 -10.952  1.00 19.760          C  
ATOM    224  NZ  LYS A  13     -30.079 -12.248 -11.485  1.00 19.760          N  
ATOM    225  H   LYS A  13     -26.676 -10.501  -5.375  1.00 17.110          H  
ATOM    226  HA  LYS A  13     -25.821  -9.970  -8.011  1.00 16.870          H  
ATOM    227 1HB  LYS A  13     -26.993 -12.057  -7.389  1.00 23.720          H  
ATOM    228 2HB  LYS A  13     -28.491 -11.159  -7.160  1.00 23.720          H  
ATOM    229 1HG  LYS A  13     -28.604 -10.606  -9.544  1.00 23.720          H  
ATOM    230 2HG  LYS A  13     -27.012 -11.329  -9.826  1.00 23.720          H  
ATOM    231 1HD  LYS A  13     -27.945 -13.547  -9.078  1.00 23.720          H  
ATOM    232 2HD  LYS A  13     -29.530 -12.780  -8.907  1.00 23.720          H  
ATOM    233 1HE  LYS A  13     -28.005 -12.746 -11.536  1.00 23.720          H  
ATOM    234 2HE  LYS A  13     -29.072 -14.084 -11.079  1.00 23.720          H  
ATOM    235 1HZ  LYS A  13     -30.214 -12.483 -12.455  1.00 23.720          H  
ATOM    236 2HZ  LYS A  13     -30.902 -12.509 -10.967  1.00 23.720          H  
ATOM    237 3HZ  LYS A  13     -29.981 -11.220 -11.426  1.00 23.720          H  
ATOM    238  N   GLU A  14     -28.509  -8.262  -7.190  1.00 14.300          N  
ATOM    239  CA  GLU A  14     -29.382  -7.152  -7.531  1.00 14.280          C  
ATOM    240  C   GLU A  14     -28.644  -5.822  -7.697  1.00 13.540          C  
ATOM    241  O   GLU A  14     -29.166  -4.895  -8.316  1.00 13.320          O  
ATOM    242  CB  GLU A  14     -30.474  -7.029  -6.467  1.00 20.000          C  
ATOM    243  CG  GLU A  14     -31.432  -8.237  -6.421  1.00 20.000          C  
ATOM    244  CD  GLU A  14     -30.888  -9.408  -5.628  1.00 20.000          C  
ATOM    245  OE1 GLU A  14     -29.806  -9.279  -5.086  1.00 20.000          O  
ATOM    246  OE2 GLU A  14     -31.535 -10.422  -5.571  1.00 20.000          O  
ATOM    247  H   GLU A  14     -28.666  -8.733  -6.294  1.00 17.160          H  
ATOM    248  HA  GLU A  14     -29.859  -7.386  -8.485  1.00 17.140          H  
ATOM    249 1HB  GLU A  14     -30.011  -6.915  -5.486  1.00 24.000          H  
ATOM    250 2HB  GLU A  14     -31.065  -6.134  -6.657  1.00 24.000          H  
ATOM    251 1HG  GLU A  14     -32.376  -7.921  -5.979  1.00 24.000          H  
ATOM    252 2HG  GLU A  14     -31.630  -8.562  -7.442  1.00 24.000          H  
ATOM    253  N   ASP A  15     -27.446  -5.703  -7.122  1.00 13.240          N  
ATOM    254  CA  ASP A  15     -26.695  -4.472  -7.236  1.00 12.620          C  
ATOM    255  C   ASP A  15     -25.838  -4.583  -8.484  1.00 12.030          C  
ATOM    256  O   ASP A  15     -25.703  -3.624  -9.259  1.00 11.650          O  
ATOM    257  CB  ASP A  15     -25.783  -4.281  -6.024  1.00 17.920          C  
ATOM    258  CG  ASP A  15     -26.523  -4.163  -4.702  1.00 17.920          C  
ATOM    259  OD1 ASP A  15     -27.485  -3.432  -4.600  1.00 17.920          O  
ATOM    260  OD2 ASP A  15     -26.115  -4.815  -3.732  1.00 17.920          O  
ATOM    261  H   ASP A  15     -27.026  -6.498  -6.648  1.00 15.890          H  
ATOM    262  HA  ASP A  15     -27.380  -3.628  -7.334  1.00 15.140          H  
ATOM    263 1HB  ASP A  15     -25.117  -5.131  -5.963  1.00 21.500          H  
ATOM    264 2HB  ASP A  15     -25.169  -3.392  -6.167  1.00 21.500          H  
ATOM    265  N   LYS A  16     -25.306  -5.793  -8.712  1.00 12.080          N  
ATOM    266  CA  LYS A  16     -24.458  -6.074  -9.863  1.00 11.710          C  
ATOM    267  C   LYS A  16     -25.251  -5.816 -11.133  1.00 11.740          C  
ATOM    268  O   LYS A  16     -24.727  -5.260 -12.095  1.00 11.420          O  
ATOM    269  CB  LYS A  16     -23.936  -7.506  -9.824  1.00 16.540          C  
ATOM    270  CG  LYS A  16     -22.913  -7.747  -8.725  1.00 16.540          C  
ATOM    271  CD  LYS A  16     -22.446  -9.189  -8.682  1.00 16.540          C  
ATOM    272  CE  LYS A  16     -21.458  -9.396  -7.546  1.00 16.540          C  
ATOM    273  NZ  LYS A  16     -21.010 -10.815  -7.427  1.00 16.540          N  
ATOM    274  H   LYS A  16     -25.461  -6.527  -8.016  1.00 14.500          H  
ATOM    275  HA  LYS A  16     -23.608  -5.394  -9.848  1.00 14.050          H  
ATOM    276 1HB  LYS A  16     -24.766  -8.192  -9.674  1.00 19.850          H  
ATOM    277 2HB  LYS A  16     -23.476  -7.751 -10.780  1.00 19.850          H  
ATOM    278 1HG  LYS A  16     -22.055  -7.094  -8.878  1.00 19.850          H  
ATOM    279 2HG  LYS A  16     -23.363  -7.503  -7.769  1.00 19.850          H  
ATOM    280 1HD  LYS A  16     -23.304  -9.844  -8.528  1.00 19.850          H  
ATOM    281 2HD  LYS A  16     -21.969  -9.451  -9.625  1.00 19.850          H  
ATOM    282 1HE  LYS A  16     -20.588  -8.761  -7.712  1.00 19.850          H  
ATOM    283 2HE  LYS A  16     -21.933  -9.099  -6.614  1.00 19.850          H  
ATOM    284 1HZ  LYS A  16     -20.360 -10.893  -6.652  1.00 19.850          H  
ATOM    285 2HZ  LYS A  16     -21.809 -11.408  -7.255  1.00 19.850          H  
ATOM    286 3HZ  LYS A  16     -20.554 -11.102  -8.279  1.00 19.850          H  
ATOM    287  N   GLU A  17     -26.546  -6.132 -11.105  1.00 12.260          N  
ATOM    288  CA  GLU A  17     -27.389  -5.899 -12.260  1.00 12.450          C  
ATOM    289  C   GLU A  17     -27.429  -4.430 -12.668  1.00 12.310          C  
ATOM    290  O   GLU A  17     -27.505  -4.151 -13.855  1.00 12.310          O  
ATOM    291  CB  GLU A  17     -28.822  -6.388 -12.032  1.00 17.350          C  
ATOM    292  CG  GLU A  17     -28.996  -7.908 -12.021  1.00 17.350          C  
ATOM    293  CD  GLU A  17     -30.432  -8.329 -11.859  1.00 17.350          C  
ATOM    294  OE1 GLU A  17     -31.282  -7.462 -11.851  1.00 17.350          O  
ATOM    295  OE2 GLU A  17     -30.689  -9.514 -11.723  1.00 17.350          O  
ATOM    296  H   GLU A  17     -26.920  -6.618 -10.283  1.00 14.710          H  
ATOM    297  HA  GLU A  17     -26.979  -6.464 -13.093  1.00 14.940          H  
ATOM    298 1HB  GLU A  17     -29.172  -6.016 -11.064  1.00 20.820          H  
ATOM    299 2HB  GLU A  17     -29.471  -5.969 -12.787  1.00 20.820          H  
ATOM    300 1HG  GLU A  17     -28.617  -8.303 -12.962  1.00 20.820          H  
ATOM    301 2HG  GLU A  17     -28.406  -8.332 -11.225  1.00 20.820          H  
ATOM    302  N   ILE A  18     -27.342  -3.477 -11.737  1.00 12.310          N  
ATOM    303  CA  ILE A  18     -27.386  -2.075 -12.133  1.00 12.280          C  
ATOM    304  C   ILE A  18     -26.109  -1.806 -12.904  1.00 11.720          C  
ATOM    305  O   ILE A  18     -26.113  -1.249 -14.007  1.00 11.760          O  
ATOM    306  CB  ILE A  18     -27.454  -1.138 -10.912  1.00 17.200          C  
ATOM    307  CG1 ILE A  18     -28.790  -1.355 -10.167  1.00 17.200          C  
ATOM    308  CG2 ILE A  18     -27.328   0.341 -11.387  1.00 17.200          C  
ATOM    309  CD1 ILE A  18     -28.843  -0.723  -8.789  1.00 17.200          C  
ATOM    310  H   ILE A  18     -27.185  -3.705 -10.754  1.00 14.770          H  
ATOM    311  HA  ILE A  18     -28.246  -1.906 -12.782  1.00 14.740          H  
ATOM    312  HB  ILE A  18     -26.645  -1.374 -10.221  1.00 20.640          H  
ATOM    313 1HG1 ILE A  18     -29.600  -0.940 -10.769  1.00 20.640          H  
ATOM    314 2HG1 ILE A  18     -28.956  -2.429 -10.050  1.00 20.640          H  
ATOM    315 1HG2 ILE A  18     -27.379   1.001 -10.540  1.00 20.640          H  
ATOM    316 2HG2 ILE A  18     -26.392   0.501 -11.899  1.00 20.640          H  
ATOM    317 3HG2 ILE A  18     -28.145   0.575 -12.065  1.00 20.640          H  
ATOM    318 1HD1 ILE A  18     -29.812  -0.934  -8.335  1.00 20.640          H  
ATOM    319 2HD1 ILE A  18     -28.056  -1.147  -8.164  1.00 20.640          H  
ATOM    320 3HD1 ILE A  18     -28.714   0.353  -8.850  1.00 20.640          H  
ATOM    321  N   HIS A  19     -25.008  -2.275 -12.317  1.00 11.330          N  
ATOM    322  CA  HIS A  19     -23.662  -2.083 -12.838  1.00 10.950          C  
ATOM    323  C   HIS A  19     -23.506  -2.756 -14.208  1.00 10.840          C  
ATOM    324  O   HIS A  19     -22.745  -2.290 -15.060  1.00 10.760          O  
ATOM    325  CB  HIS A  19     -22.647  -2.630 -11.821  1.00 15.480          C  
ATOM    326  CG  HIS A  19     -22.618  -1.838 -10.497  1.00 15.480          C  
ATOM    327  ND1 HIS A  19     -23.576  -2.011  -9.510  1.00 15.480          N  
ATOM    328  CD2 HIS A  19     -21.757  -0.901 -10.017  1.00 15.480          C  
ATOM    329  CE1 HIS A  19     -23.323  -1.215  -8.500  1.00 15.480          C  
ATOM    330  NE2 HIS A  19     -22.226  -0.512  -8.768  1.00 15.480          N  
ATOM    331  H   HIS A  19     -25.129  -2.752 -11.421  1.00 13.600          H  
ATOM    332  HA  HIS A  19     -23.468  -1.033 -12.969  1.00 13.140          H  
ATOM    333 1HB  HIS A  19     -22.874  -3.666 -11.598  1.00 18.580          H  
ATOM    334 2HB  HIS A  19     -21.652  -2.602 -12.258  1.00 18.580          H  
ATOM    335  HD1 HIS A  19     -24.358  -2.661  -9.485  1.00 18.580          H  
ATOM    336  HD2 HIS A  19     -20.856  -0.443 -10.428  1.00 18.580          H  
ATOM    337  HE1 HIS A  19     -23.985  -1.217  -7.635  1.00 18.580          H  
ATOM    338  N   ASN A  20     -24.240  -3.849 -14.425  1.00 11.010          N  
ATOM    339  CA  ASN A  20     -24.211  -4.573 -15.685  1.00 11.090          C  
ATOM    340  C   ASN A  20     -25.303  -4.152 -16.699  1.00 11.100          C  
ATOM    341  O   ASN A  20     -25.406  -4.765 -17.766  1.00 11.250          O  
ATOM    342  CB  ASN A  20     -24.353  -6.055 -15.407  1.00 15.490          C  
ATOM    343  CG  ASN A  20     -23.188  -6.628 -14.652  1.00 15.490          C  
ATOM    344  OD1 ASN A  20     -22.039  -6.188 -14.779  1.00 15.490          O  
ATOM    345  ND2 ASN A  20     -23.468  -7.624 -13.853  1.00 15.490          N  
ATOM    346  H   ASN A  20     -24.770  -4.239 -13.643  1.00 13.210          H  
ATOM    347  HA  ASN A  20     -23.247  -4.388 -16.158  1.00 13.310          H  
ATOM    348 1HB  ASN A  20     -25.261  -6.216 -14.826  1.00 18.590          H  
ATOM    349 2HB  ASN A  20     -24.465  -6.594 -16.346  1.00 18.590          H  
ATOM    350 1HD2 ASN A  20     -22.742  -8.053 -13.319  1.00 18.590          H  
ATOM    351 2HD2 ASN A  20     -24.406  -7.959 -13.779  1.00 18.590          H  
ATOM    352  N   LYS A  21     -26.129  -3.141 -16.382  1.00 11.130          N  
ATOM    353  CA  LYS A  21     -27.196  -2.696 -17.293  1.00 11.380          C  
ATOM    354  C   LYS A  21     -27.013  -1.266 -17.785  1.00 11.090          C  
ATOM    355  O   LYS A  21     -27.297  -0.972 -18.947  1.00 11.410          O  
ATOM    356  CB  LYS A  21     -28.583  -2.850 -16.656  1.00 15.830          C  
ATOM    357  CG  LYS A  21     -29.057  -4.308 -16.480  1.00 15.830          C  
ATOM    358  CD  LYS A  21     -30.426  -4.382 -15.764  1.00 15.830          C  
ATOM    359  CE  LYS A  21     -30.871  -5.840 -15.551  1.00 15.830          C  
ATOM    360  NZ  LYS A  21     -32.157  -5.938 -14.783  1.00 15.830          N  
ATOM    361  H   LYS A  21     -26.007  -2.653 -15.494  1.00 13.360          H  
ATOM    362  HA  LYS A  21     -27.173  -3.336 -18.173  1.00 13.660          H  
ATOM    363 1HB  LYS A  21     -28.566  -2.389 -15.664  1.00 19.000          H  
ATOM    364 2HB  LYS A  21     -29.319  -2.315 -17.252  1.00 19.000          H  
ATOM    365 1HG  LYS A  21     -29.165  -4.748 -17.470  1.00 19.000          H  
ATOM    366 2HG  LYS A  21     -28.317  -4.890 -15.948  1.00 19.000          H  
ATOM    367 1HD  LYS A  21     -30.340  -3.898 -14.788  1.00 19.000          H  
ATOM    368 2HD  LYS A  21     -31.179  -3.857 -16.350  1.00 19.000          H  
ATOM    369 1HE  LYS A  21     -30.999  -6.321 -16.517  1.00 19.000          H  
ATOM    370 2HE  LYS A  21     -30.092  -6.364 -15.000  1.00 19.000          H  
ATOM    371 1HZ  LYS A  21     -32.400  -6.914 -14.652  1.00 19.000          H  
ATOM    372 2HZ  LYS A  21     -32.040  -5.502 -13.873  1.00 19.000          H  
ATOM    373 3HZ  LYS A  21     -32.895  -5.470 -15.286  1.00 19.000          H  
ATOM    374  N   TYR A  22     -26.545  -0.380 -16.914  1.00 10.640          N  
ATOM    375  CA  TYR A  22     -26.360   1.030 -17.248  1.00 10.520          C  
ATOM    376  C   TYR A  22     -24.886   1.232 -17.557  1.00 10.240          C  
ATOM    377  O   TYR A  22     -24.063   0.411 -17.154  1.00 10.210          O  
ATOM    378  CB  TYR A  22     -26.813   1.919 -16.087  1.00 14.780          C  
ATOM    379  CG  TYR A  22     -28.283   1.871 -15.815  1.00 14.780          C  
ATOM    380  CD1 TYR A  22     -28.778   0.905 -14.963  1.00 14.780          C  
ATOM    381  CD2 TYR A  22     -29.136   2.793 -16.394  1.00 14.780          C  
ATOM    382  CE1 TYR A  22     -30.117   0.848 -14.691  1.00 14.780          C  
ATOM    383  CE2 TYR A  22     -30.487   2.742 -16.118  1.00 14.780          C  
ATOM    384  CZ  TYR A  22     -30.977   1.773 -15.268  1.00 14.780          C  
ATOM    385  OH  TYR A  22     -32.320   1.721 -14.988  1.00 14.780          O  
ATOM    386  H   TYR A  22     -26.339  -0.686 -15.961  1.00 12.770          H  
ATOM    387  HA  TYR A  22     -26.933   1.280 -18.143  1.00 12.620          H  
ATOM    388 1HB  TYR A  22     -26.319   1.612 -15.187  1.00 17.730          H  
ATOM    389 2HB  TYR A  22     -26.530   2.953 -16.285  1.00 17.730          H  
ATOM    390  HD1 TYR A  22     -28.105   0.184 -14.508  1.00 17.730          H  
ATOM    391  HD2 TYR A  22     -28.741   3.560 -17.066  1.00 17.730          H  
ATOM    392  HE1 TYR A  22     -30.501   0.082 -14.016  1.00 17.730          H  
ATOM    393  HE2 TYR A  22     -31.165   3.466 -16.569  1.00 17.730          H  
ATOM    394  HH  TYR A  22     -32.481   1.029 -14.340  1.00 17.730          H  
ATOM    395  N   THR A  23     -24.522   2.281 -18.297  1.00 10.310          N  
ATOM    396  CA  THR A  23     -23.079   2.457 -18.518  1.00 10.340          C  
ATOM    397  C   THR A  23     -22.510   3.838 -18.242  1.00 10.780          C  
ATOM    398  O   THR A  23     -23.232   4.801 -17.975  1.00 10.990          O  
ATOM    399  CB  THR A  23     -22.675   2.040 -19.937  1.00 14.460          C  
ATOM    400  OG1 THR A  23     -21.242   2.038 -20.008  1.00 14.460          O  
ATOM    401  CG2 THR A  23     -23.250   2.999 -20.981  1.00 14.460          C  
ATOM    402  H   THR A  23     -25.229   2.941 -18.662  1.00 12.370          H  
ATOM    403  HA  THR A  23     -22.551   1.784 -17.842  1.00 12.410          H  
ATOM    404  HB  THR A  23     -23.041   1.032 -20.133  1.00 17.360          H  
ATOM    405  HG1 THR A  23     -20.898   1.321 -19.430  1.00 17.360          H  
ATOM    406 1HG2 THR A  23     -22.943   2.682 -21.975  1.00 17.360          H  
ATOM    407 2HG2 THR A  23     -24.335   2.983 -20.916  1.00 17.360          H  
ATOM    408 3HG2 THR A  23     -22.900   3.998 -20.805  1.00 17.360          H  
ATOM    409  N   GLU A  24     -21.184   3.909 -18.316  1.00 11.090          N  
ATOM    410  CA  GLU A  24     -20.423   5.118 -18.056  1.00 11.730          C  
ATOM    411  C   GLU A  24     -20.700   6.239 -19.042  1.00 11.850          C  
ATOM    412  O   GLU A  24     -20.690   7.406 -18.658  1.00 12.420          O  
ATOM    413  CB  GLU A  24     -18.937   4.770 -18.013  1.00 16.170          C  
ATOM    414  CG  GLU A  24     -18.564   3.860 -16.819  1.00 16.170          C  
ATOM    415  CD  GLU A  24     -18.859   2.387 -17.057  1.00 16.170          C  
ATOM    416  OE1 GLU A  24     -19.295   2.050 -18.142  1.00 16.170          O  
ATOM    417  OE2 GLU A  24     -18.667   1.603 -16.151  1.00 16.170          O  
ATOM    418  H   GLU A  24     -20.673   3.055 -18.572  1.00 13.310          H  
ATOM    419  HA  GLU A  24     -20.704   5.473 -17.068  1.00 14.080          H  
ATOM    420 1HB  GLU A  24     -18.647   4.271 -18.937  1.00 19.400          H  
ATOM    421 2HB  GLU A  24     -18.352   5.688 -17.932  1.00 19.400          H  
ATOM    422 1HG  GLU A  24     -17.509   3.985 -16.582  1.00 19.400          H  
ATOM    423 2HG  GLU A  24     -19.143   4.182 -15.963  1.00 19.400          H  
ATOM    424  N   ARG A  25     -20.939   5.902 -20.308  1.00 11.490          N  
ATOM    425  CA  ARG A  25     -21.194   6.934 -21.309  1.00 11.730          C  
ATOM    426  C   ARG A  25     -22.450   7.718 -20.954  1.00 11.760          C  
ATOM    427  O   ARG A  25     -22.477   8.952 -21.025  1.00 12.300          O  
ATOM    428  CB  ARG A  25     -21.391   6.312 -22.681  1.00 16.330          C  
ATOM    429  CG  ARG A  25     -20.150   5.710 -23.300  1.00 16.330          C  
ATOM    430  CD  ARG A  25     -20.350   5.390 -24.742  1.00 16.330          C  
ATOM    431  NE  ARG A  25     -21.413   4.392 -24.943  1.00 16.330          N  
ATOM    432  CZ  ARG A  25     -21.257   3.045 -24.898  1.00 16.330          C  
ATOM    433  NH1 ARG A  25     -20.080   2.510 -24.638  1.00 16.330          N  
ATOM    434  NH2 ARG A  25     -22.302   2.261 -25.114  1.00 16.330          N  
ATOM    435  H   ARG A  25     -20.915   4.919 -20.557  1.00 13.790          H  
ATOM    436  HA  ARG A  25     -20.344   7.616 -21.336  1.00 14.080          H  
ATOM    437 1HB  ARG A  25     -22.141   5.529 -22.618  1.00 19.590          H  
ATOM    438 2HB  ARG A  25     -21.770   7.069 -23.367  1.00 19.590          H  
ATOM    439 1HG  ARG A  25     -19.327   6.419 -23.216  1.00 19.590          H  
ATOM    440 2HG  ARG A  25     -19.894   4.794 -22.769  1.00 19.590          H  
ATOM    441 1HD  ARG A  25     -20.639   6.299 -25.271  1.00 19.590          H  
ATOM    442 2HD  ARG A  25     -19.426   5.011 -25.172  1.00 19.590          H  
ATOM    443  HE  ARG A  25     -22.340   4.743 -25.156  1.00 19.590          H  
ATOM    444 1HH1 ARG A  25     -19.279   3.096 -24.468  1.00 19.590          H  
ATOM    445 2HH1 ARG A  25     -19.978   1.504 -24.604  1.00 19.590          H  
ATOM    446 1HH2 ARG A  25     -23.207   2.666 -25.314  1.00 19.590          H  
ATOM    447 2HH2 ARG A  25     -22.198   1.257 -25.081  1.00 19.590          H  
ATOM    448  N   GLU A  26     -23.481   6.987 -20.540  1.00 11.350          N  
ATOM    449  CA  GLU A  26     -24.753   7.574 -20.174  1.00 11.560          C  
ATOM    450  C   GLU A  26     -24.568   8.486 -18.975  1.00 11.770          C  
ATOM    451  O   GLU A  26     -25.094   9.599 -18.925  1.00 11.960          O  
ATOM    452  CB  GLU A  26     -25.726   6.453 -19.828  1.00 16.100          C  
ATOM    453  CG  GLU A  26     -26.147   5.593 -21.009  1.00 16.100          C  
ATOM    454  CD  GLU A  26     -26.866   4.351 -20.571  1.00 16.100          C  
ATOM    455  OE1 GLU A  26     -26.768   4.013 -19.402  1.00 16.100          O  
ATOM    456  OE2 GLU A  26     -27.501   3.732 -21.385  1.00 16.100          O  
ATOM    457  H   GLU A  26     -23.379   5.981 -20.513  1.00 13.620          H  
ATOM    458  HA  GLU A  26     -25.133   8.159 -21.012  1.00 13.870          H  
ATOM    459 1HB  GLU A  26     -25.275   5.804 -19.082  1.00 19.320          H  
ATOM    460 2HB  GLU A  26     -26.625   6.879 -19.386  1.00 19.320          H  
ATOM    461 1HG  GLU A  26     -26.805   6.175 -21.652  1.00 19.320          H  
ATOM    462 2HG  GLU A  26     -25.268   5.320 -21.587  1.00 19.320          H  
ATOM    463  N   VAL A  27     -23.753   8.034 -18.029  1.00 11.940          N  
ATOM    464  CA  VAL A  27     -23.488   8.812 -16.833  1.00 12.380          C  
ATOM    465  C   VAL A  27     -22.731  10.091 -17.164  1.00 12.720          C  
ATOM    466  O   VAL A  27     -23.048  11.152 -16.636  1.00 13.190          O  
ATOM    467  CB  VAL A  27     -22.740   7.979 -15.801  1.00 17.160          C  
ATOM    468  CG1 VAL A  27     -22.336   8.854 -14.594  1.00 17.160          C  
ATOM    469  CG2 VAL A  27     -23.634   6.853 -15.396  1.00 17.160          C  
ATOM    470  H   VAL A  27     -23.375   7.085 -18.126  1.00 14.330          H  
ATOM    471  HA  VAL A  27     -24.447   9.093 -16.398  1.00 14.860          H  
ATOM    472  HB  VAL A  27     -21.838   7.578 -16.248  1.00 20.590          H  
ATOM    473 1HG1 VAL A  27     -21.829   8.260 -13.850  1.00 20.590          H  
ATOM    474 2HG1 VAL A  27     -21.679   9.665 -14.907  1.00 20.590          H  
ATOM    475 3HG1 VAL A  27     -23.239   9.274 -14.151  1.00 20.590          H  
ATOM    476 1HG2 VAL A  27     -23.141   6.234 -14.703  1.00 20.590          H  
ATOM    477 2HG2 VAL A  27     -24.542   7.255 -14.963  1.00 20.590          H  
ATOM    478 3HG2 VAL A  27     -23.900   6.265 -16.254  1.00 20.590          H  
ATOM    479  N   SER A  28     -21.730  10.018 -18.042  1.00 12.670          N  
ATOM    480  CA  SER A  28     -20.977  11.213 -18.414  1.00 13.170          C  
ATOM    481  C   SER A  28     -21.886  12.318 -18.965  1.00 13.110          C  
ATOM    482  O   SER A  28     -21.635  13.503 -18.711  1.00 13.660          O  
ATOM    483  CB  SER A  28     -19.908  10.886 -19.446  1.00 18.240          C  
ATOM    484  OG  SER A  28     -18.894  10.080 -18.903  1.00 18.240          O  
ATOM    485  H   SER A  28     -21.447   9.110 -18.421  1.00 15.200          H  
ATOM    486  HA  SER A  28     -20.483  11.594 -17.523  1.00 15.800          H  
ATOM    487 1HB  SER A  28     -20.371  10.369 -20.287  1.00 21.890          H  
ATOM    488 2HB  SER A  28     -19.478  11.809 -19.827  1.00 21.890          H  
ATOM    489  HG  SER A  28     -18.289   9.900 -19.625  1.00 21.890          H  
ATOM    490  N   THR A  29     -22.993  11.963 -19.630  1.00 12.620          N  
ATOM    491  CA  THR A  29     -23.878  12.995 -20.183  1.00 12.730          C  
ATOM    492  C   THR A  29     -24.655  13.724 -19.071  1.00 13.380          C  
ATOM    493  O   THR A  29     -25.310  14.739 -19.324  1.00 13.950          O  
ATOM    494  CB  THR A  29     -24.902  12.444 -21.210  1.00 17.780          C  
ATOM    495  OG1 THR A  29     -25.849  11.547 -20.583  1.00 17.780          O  
ATOM    496  CG2 THR A  29     -24.192  11.719 -22.340  1.00 17.780          C  
ATOM    497  H   THR A  29     -23.150  10.968 -19.837  1.00 15.140          H  
ATOM    498  HA  THR A  29     -23.261  13.732 -20.694  1.00 15.280          H  
ATOM    499  HB  THR A  29     -25.452  13.282 -21.635  1.00 21.330          H  
ATOM    500  HG1 THR A  29     -25.409  10.845 -20.064  1.00 21.330          H  
ATOM    501 1HG2 THR A  29     -24.927  11.363 -23.059  1.00 21.330          H  
ATOM    502 2HG2 THR A  29     -23.500  12.400 -22.830  1.00 21.330          H  
ATOM    503 3HG2 THR A  29     -23.647  10.879 -21.942  1.00 21.330          H  
ATOM    504  N   LYS A  30     -24.582  13.204 -17.841  1.00 13.440          N  
ATOM    505  CA  LYS A  30     -25.242  13.772 -16.682  1.00 14.210          C  
ATOM    506  C   LYS A  30     -24.271  14.557 -15.800  1.00 14.860          C  
ATOM    507  O   LYS A  30     -24.644  14.966 -14.689  1.00 15.670          O  
ATOM    508  CB  LYS A  30     -25.878  12.683 -15.817  1.00 19.590          C  
ATOM    509  CG  LYS A  30     -26.981  11.856 -16.477  1.00 19.590          C  
ATOM    510  CD  LYS A  30     -27.468  10.737 -15.520  1.00 19.590          C  
ATOM    511  CE  LYS A  30     -28.384  11.267 -14.391  1.00 19.590          C  
ATOM    512  NZ  LYS A  30     -28.774  10.188 -13.440  1.00 19.590          N  
ATOM    513  H   LYS A  30     -24.009  12.378 -17.679  1.00 16.130          H  
ATOM    514  HA  LYS A  30     -26.015  14.458 -17.025  1.00 17.050          H  
ATOM    515 1HB  LYS A  30     -25.104  11.990 -15.489  1.00 23.500          H  
ATOM    516 2HB  LYS A  30     -26.283  13.150 -14.931  1.00 23.500          H  
ATOM    517 1HG  LYS A  30     -27.813  12.503 -16.750  1.00 23.500          H  
ATOM    518 2HG  LYS A  30     -26.585  11.398 -17.390  1.00 23.500          H  
ATOM    519 1HD  LYS A  30     -28.009   9.987 -16.094  1.00 23.500          H  
ATOM    520 2HD  LYS A  30     -26.601  10.255 -15.058  1.00 23.500          H  
ATOM    521 1HE  LYS A  30     -27.878  12.038 -13.828  1.00 23.500          H  
ATOM    522 2HE  LYS A  30     -29.285  11.684 -14.839  1.00 23.500          H  
ATOM    523 1HZ  LYS A  30     -29.367  10.554 -12.717  1.00 23.500          H  
ATOM    524 2HZ  LYS A  30     -29.253   9.439 -13.914  1.00 23.500          H  
ATOM    525 3HZ  LYS A  30     -27.910   9.820 -13.006  1.00 23.500          H  
ATOM    526  N   GLU A  31     -23.025  14.788 -16.246  1.00 14.640          N  
ATOM    527  CA  GLU A  31     -22.120  15.521 -15.368  1.00 15.370          C  
ATOM    528  C   GLU A  31     -22.532  16.987 -15.366  1.00 15.580          C  
ATOM    529  O   GLU A  31     -22.073  17.802 -16.168  1.00 16.150          O  
ATOM    530  CB  GLU A  31     -20.633  15.348 -15.767  1.00 21.230          C  
ATOM    531  CG  GLU A  31     -19.623  16.037 -14.772  1.00 21.230          C  
ATOM    532  CD  GLU A  31     -18.092  15.814 -15.051  1.00 21.230          C  
ATOM    533  OE1 GLU A  31     -17.719  14.939 -15.806  1.00 21.230          O  
ATOM    534  OE2 GLU A  31     -17.316  16.545 -14.490  1.00 21.230          O  
ATOM    535  H   GLU A  31     -22.709  14.441 -17.158  1.00 17.570          H  
ATOM    536  HA  GLU A  31     -22.231  15.138 -14.356  1.00 18.440          H  
ATOM    537 1HB  GLU A  31     -20.395  14.284 -15.820  1.00 25.470          H  
ATOM    538 2HB  GLU A  31     -20.473  15.765 -16.762  1.00 25.470          H  
ATOM    539 1HG  GLU A  31     -19.816  17.110 -14.781  1.00 25.470          H  
ATOM    540 2HG  GLU A  31     -19.848  15.677 -13.768  1.00 25.470          H  
ATOM    541  N   ASP A  32     -23.403  17.292 -14.415  1.00 15.260          N  
ATOM    542  CA  ASP A  32     -24.062  18.571 -14.226  1.00 15.530          C  
ATOM    543  C   ASP A  32     -24.225  18.843 -12.724  1.00 15.450          C  
ATOM    544  O   ASP A  32     -23.842  18.018 -11.885  1.00 15.680          O  
ATOM    545  CB  ASP A  32     -25.426  18.532 -14.947  1.00 21.630          C  
ATOM    546  CG  ASP A  32     -25.989  19.900 -15.371  1.00 21.630          C  
ATOM    547  OD1 ASP A  32     -25.628  20.885 -14.760  1.00 21.630          O  
ATOM    548  OD2 ASP A  32     -26.775  19.942 -16.286  1.00 21.630          O  
ATOM    549  H   ASP A  32     -23.711  16.513 -13.842  1.00 18.310          H  
ATOM    550  HA  ASP A  32     -23.445  19.357 -14.661  1.00 18.640          H  
ATOM    551 1HB  ASP A  32     -25.341  17.902 -15.835  1.00 25.960          H  
ATOM    552 2HB  ASP A  32     -26.155  18.054 -14.286  1.00 25.960          H  
ATOM    553  N   LYS A  33     -24.824  19.974 -12.395  1.00 15.250          N  
ATOM    554  CA  LYS A  33     -24.989  20.410 -11.016  1.00 15.200          C  
ATOM    555  C   LYS A  33     -26.130  19.653 -10.315  1.00 14.610          C  
ATOM    556  O   LYS A  33     -27.004  19.114 -10.993  1.00 14.240          O  
ATOM    557  CB  LYS A  33     -25.243  21.923 -11.002  1.00 21.300          C  
ATOM    558  CG  LYS A  33     -24.126  22.760 -11.651  1.00 21.300          C  
ATOM    559  CD  LYS A  33     -22.790  22.629 -10.908  1.00 21.300          C  
ATOM    560  CE  LYS A  33     -21.732  23.537 -11.499  1.00 21.300          C  
ATOM    561  NZ  LYS A  33     -20.411  23.317 -10.857  1.00 21.300          N  
ATOM    562  H   LYS A  33     -25.138  20.574 -13.161  1.00 18.300          H  
ATOM    563  HA  LYS A  33     -24.059  20.199 -10.515  1.00 18.240          H  
ATOM    564 1HB  LYS A  33     -26.159  22.128 -11.559  1.00 25.560          H  
ATOM    565 2HB  LYS A  33     -25.398  22.283  -9.995  1.00 25.560          H  
ATOM    566 1HG  LYS A  33     -23.990  22.434 -12.685  1.00 25.560          H  
ATOM    567 2HG  LYS A  33     -24.425  23.807 -11.661  1.00 25.560          H  
ATOM    568 1HD  LYS A  33     -22.924  22.868  -9.853  1.00 25.560          H  
ATOM    569 2HD  LYS A  33     -22.412  21.613 -10.990  1.00 25.560          H  
ATOM    570 1HE  LYS A  33     -21.644  23.336 -12.565  1.00 25.560          H  
ATOM    571 2HE  LYS A  33     -22.025  24.576 -11.356  1.00 25.560          H  
ATOM    572 1HZ  LYS A  33     -19.722  23.921 -11.270  1.00 25.560          H  
ATOM    573 2HZ  LYS A  33     -20.469  23.503  -9.874  1.00 25.560          H  
ATOM    574 3HZ  LYS A  33     -20.115  22.333 -10.996  1.00 25.560          H  
ATOM    575  N   PRO A  34     -26.119  19.547  -8.963  1.00 14.640          N  
ATOM    576  CA  PRO A  34     -27.150  18.921  -8.145  1.00 14.070          C  
ATOM    577  C   PRO A  34     -28.533  19.505  -8.393  1.00 13.410          C  
ATOM    578  O   PRO A  34     -28.680  20.714  -8.581  1.00 13.320          O  
ATOM    579  CB  PRO A  34     -26.686  19.240  -6.717  1.00 21.110          C  
ATOM    580  CG  PRO A  34     -25.191  19.404  -6.820  1.00 21.110          C  
ATOM    581  CD  PRO A  34     -24.959  20.055  -8.158  1.00 21.110          C  
ATOM    582  HA  PRO A  34     -27.148  17.836  -8.333  1.00 16.880          H  
ATOM    583 1HB  PRO A  34     -27.193  20.152  -6.358  1.00 25.330          H  
ATOM    584 2HB  PRO A  34     -26.980  18.427  -6.037  1.00 25.330          H  
ATOM    585 1HG  PRO A  34     -24.821  20.015  -5.980  1.00 25.330          H  
ATOM    586 2HG  PRO A  34     -24.696  18.436  -6.745  1.00 25.330          H  
ATOM    587 1HD  PRO A  34     -24.979  21.147  -8.062  1.00 25.330          H  
ATOM    588 2HD  PRO A  34     -23.998  19.673  -8.511  1.00 25.330          H  
ATOM    589  N   ILE A  35     -29.537  18.635  -8.366  1.00 13.130          N  
ATOM    590  CA  ILE A  35     -30.929  19.014  -8.573  1.00 12.670          C  
ATOM    591  C   ILE A  35     -31.751  18.891  -7.286  1.00 12.530          C  
ATOM    592  O   ILE A  35     -31.903  17.812  -6.715  1.00 12.720          O  
ATOM    593  CB  ILE A  35     -31.527  18.178  -9.724  1.00 17.920          C  
ATOM    594  CG1 ILE A  35     -30.734  18.477 -11.021  1.00 17.920          C  
ATOM    595  CG2 ILE A  35     -33.035  18.445  -9.875  1.00 17.920          C  
ATOM    596  CD1 ILE A  35     -31.041  17.550 -12.178  1.00 17.920          C  
ATOM    597  H   ILE A  35     -29.323  17.661  -8.193  1.00 15.760          H  
ATOM    598  HA  ILE A  35     -30.955  20.062  -8.879  1.00 15.200          H  
ATOM    599  HB  ILE A  35     -31.366  17.133  -9.516  1.00 21.510          H  
ATOM    600 1HG1 ILE A  35     -30.942  19.501 -11.329  1.00 21.510          H  
ATOM    601 2HG1 ILE A  35     -29.667  18.393 -10.814  1.00 21.510          H  
ATOM    602 1HG2 ILE A  35     -33.448  17.844 -10.676  1.00 21.510          H  
ATOM    603 2HG2 ILE A  35     -33.526  18.175  -8.976  1.00 21.510          H  
ATOM    604 3HG2 ILE A  35     -33.205  19.502 -10.091  1.00 21.510          H  
ATOM    605 1HD1 ILE A  35     -30.426  17.837 -13.033  1.00 21.510          H  
ATOM    606 2HD1 ILE A  35     -30.805  16.524 -11.893  1.00 21.510          H  
ATOM    607 3HD1 ILE A  35     -32.084  17.615 -12.457  1.00 21.510          H  
ATOM    608  N   GLN A  36     -32.342  20.001  -6.860  1.00 12.370          N  
ATOM    609  CA  GLN A  36     -33.110  20.095  -5.609  1.00 12.380          C  
ATOM    610  C   GLN A  36     -34.377  19.234  -5.563  1.00 11.890          C  
ATOM    611  O   GLN A  36     -34.990  19.076  -4.511  1.00 11.820          O  
ATOM    612  CB  GLN A  36     -33.497  21.559  -5.336  1.00 17.330          C  
ATOM    613  CG  GLN A  36     -34.543  22.162  -6.304  1.00 17.330          C  
ATOM    614  CD  GLN A  36     -33.923  22.741  -7.551  1.00 17.330          C  
ATOM    615  OE1 GLN A  36     -32.873  22.261  -7.996  1.00 17.330          O  
ATOM    616  NE2 GLN A  36     -34.553  23.755  -8.121  1.00 17.330          N  
ATOM    617  H   GLN A  36     -32.195  20.851  -7.410  1.00 14.840          H  
ATOM    618  HA  GLN A  36     -32.461  19.760  -4.800  1.00 14.860          H  
ATOM    619 1HB  GLN A  36     -33.899  21.638  -4.326  1.00 20.790          H  
ATOM    620 2HB  GLN A  36     -32.604  22.181  -5.378  1.00 20.790          H  
ATOM    621 1HG  GLN A  36     -35.267  21.420  -6.596  1.00 20.790          H  
ATOM    622 2HG  GLN A  36     -35.051  22.971  -5.783  1.00 20.790          H  
ATOM    623 1HE2 GLN A  36     -34.183  24.173  -8.953  1.00 20.790          H  
ATOM    624 2HE2 GLN A  36     -35.403  24.107  -7.725  1.00 20.790          H  
ATOM    625  N   CYS A  37     -34.795  18.738  -6.715  1.00 11.760          N  
ATOM    626  CA  CYS A  37     -35.993  17.927  -6.852  1.00 11.540          C  
ATOM    627  C   CYS A  37     -35.771  16.411  -6.747  1.00 11.120          C  
ATOM    628  O   CYS A  37     -36.735  15.648  -6.856  1.00 11.310          O  
ATOM    629  CB  CYS A  37     -36.648  18.220  -8.198  1.00 16.240          C  
ATOM    630  SG  CYS A  37     -37.211  19.921  -8.367  1.00 16.240          S  
ATOM    631  H   CYS A  37     -34.227  18.932  -7.522  1.00 14.110          H  
ATOM    632  HA  CYS A  37     -36.682  18.222  -6.063  1.00 13.850          H  
ATOM    633 1HB  CYS A  37     -35.950  18.009  -9.000  1.00 19.490          H  
ATOM    634 2HB  CYS A  37     -37.510  17.566  -8.332  1.00 19.490          H  
ATOM    635  HG  CYS A  37     -38.038  19.887  -7.324  1.00 19.490          H  
ATOM    636  N   THR A  38     -34.529  15.955  -6.588  1.00 10.760          N  
ATOM    637  CA  THR A  38     -34.287  14.518  -6.520  1.00 10.570          C  
ATOM    638  C   THR A  38     -34.560  14.029  -5.092  1.00 10.600          C  
ATOM    639  O   THR A  38     -34.606  14.842  -4.170  1.00 10.580          O  
ATOM    640  CB  THR A  38     -32.830  14.203  -6.926  1.00 14.870          C  
ATOM    641  OG1 THR A  38     -31.932  14.790  -5.979  1.00 14.870          O  
ATOM    642  CG2 THR A  38     -32.573  14.786  -8.293  1.00 14.870          C  
ATOM    643  H   THR A  38     -33.735  16.603  -6.498  1.00 12.910          H  
ATOM    644  HA  THR A  38     -34.963  14.032  -7.216  1.00 12.680          H  
ATOM    645  HB  THR A  38     -32.650  13.153  -6.968  1.00 17.850          H  
ATOM    646  HG1 THR A  38     -31.970  14.290  -5.141  1.00 17.850          H  
ATOM    647 1HG2 THR A  38     -31.544  14.589  -8.588  1.00 17.850          H  
ATOM    648 2HG2 THR A  38     -33.253  14.338  -9.013  1.00 17.850          H  
ATOM    649 3HG2 THR A  38     -32.740  15.848  -8.258  1.00 17.850          H  
ATOM    650  N   PRO A  39     -34.690  12.711  -4.842  1.00 10.870          N  
ATOM    651  CA  PRO A  39     -34.822  12.148  -3.514  1.00 11.150          C  
ATOM    652  C   PRO A  39     -33.638  12.603  -2.689  1.00 10.910          C  
ATOM    653  O   PRO A  39     -32.532  12.720  -3.222  1.00 10.750          O  
ATOM    654  CB  PRO A  39     -34.816  10.640  -3.776  1.00 16.730          C  
ATOM    655  CG  PRO A  39     -35.343  10.504  -5.194  1.00 16.730          C  
ATOM    656  CD  PRO A  39     -34.790  11.704  -5.932  1.00 16.730          C  
ATOM    657  HA  PRO A  39     -35.770  12.483  -3.066  1.00 13.380          H  
ATOM    658 1HB  PRO A  39     -33.793  10.246  -3.652  1.00 20.070          H  
ATOM    659 2HB  PRO A  39     -35.445  10.128  -3.035  1.00 20.070          H  
ATOM    660 1HG  PRO A  39     -35.010   9.548  -5.629  1.00 20.070          H  
ATOM    661 2HG  PRO A  39     -36.443  10.481  -5.187  1.00 20.070          H  
ATOM    662 1HD  PRO A  39     -33.810  11.439  -6.331  1.00 20.070          H  
ATOM    663 2HD  PRO A  39     -35.505  12.000  -6.707  1.00 20.070          H  
ATOM    664  N   GLN A  40     -33.865  12.858  -1.407  1.00 11.100          N  
ATOM    665  CA  GLN A  40     -32.804  13.335  -0.533  1.00 11.100          C  
ATOM    666  C   GLN A  40     -31.649  12.345  -0.417  1.00 11.490          C  
ATOM    667  O   GLN A  40     -31.824  11.207   0.048  1.00 11.760          O  
ATOM    668  CB  GLN A  40     -33.385  13.623   0.860  1.00 15.540          C  
ATOM    669  CG  GLN A  40     -32.398  14.162   1.905  1.00 15.540          C  
ATOM    670  CD  GLN A  40     -31.913  15.561   1.587  1.00 15.540          C  
ATOM    671  OE1 GLN A  40     -32.704  16.420   1.190  1.00 15.540          O  
ATOM    672  NE2 GLN A  40     -30.622  15.804   1.770  1.00 15.540          N  
ATOM    673  H   GLN A  40     -34.797  12.738  -1.037  1.00 13.320          H  
ATOM    674  HA  GLN A  40     -32.412  14.263  -0.952  1.00 13.320          H  
ATOM    675 1HB  GLN A  40     -34.193  14.348   0.766  1.00 18.650          H  
ATOM    676 2HB  GLN A  40     -33.818  12.709   1.262  1.00 18.650          H  
ATOM    677 1HG  GLN A  40     -32.901  14.193   2.870  1.00 18.650          H  
ATOM    678 2HG  GLN A  40     -31.530  13.505   1.963  1.00 18.650          H  
ATOM    679 1HE2 GLN A  40     -30.249  16.717   1.581  1.00 18.650          H  
ATOM    680 2HE2 GLN A  40     -30.014  15.081   2.103  1.00 18.650          H  
ATOM    681  N   LYS A  41     -30.466  12.821  -0.792  1.00 11.730          N  
ATOM    682  CA  LYS A  41     -29.232  12.055  -0.763  1.00 12.310          C  
ATOM    683  C   LYS A  41     -28.091  12.945  -0.303  1.00 12.450          C  
ATOM    684  O   LYS A  41     -28.189  14.171  -0.377  1.00 13.000          O  
ATOM    685  CB  LYS A  41     -28.951  11.401  -2.124  1.00 17.000          C  
ATOM    686  CG  LYS A  41     -28.748  12.354  -3.316  1.00 17.000          C  
ATOM    687  CD  LYS A  41     -28.502  11.538  -4.622  1.00 17.000          C  
ATOM    688  CE  LYS A  41     -28.271  12.435  -5.857  1.00 17.000          C  
ATOM    689  NZ  LYS A  41     -28.010  11.611  -7.101  1.00 17.000          N  
ATOM    690  H   LYS A  41     -30.438  13.766  -1.152  1.00 14.080          H  
ATOM    691  HA  LYS A  41     -29.335  11.266  -0.029  1.00 14.770          H  
ATOM    692 1HB  LYS A  41     -28.056  10.787  -2.045  1.00 20.400          H  
ATOM    693 2HB  LYS A  41     -29.779  10.735  -2.374  1.00 20.400          H  
ATOM    694 1HG  LYS A  41     -29.642  12.971  -3.439  1.00 20.400          H  
ATOM    695 2HG  LYS A  41     -27.891  13.007  -3.124  1.00 20.400          H  
ATOM    696 1HD  LYS A  41     -27.629  10.898  -4.483  1.00 20.400          H  
ATOM    697 2HD  LYS A  41     -29.366  10.900  -4.813  1.00 20.400          H  
ATOM    698 1HE  LYS A  41     -29.158  13.050  -6.019  1.00 20.400          H  
ATOM    699 2HE  LYS A  41     -27.415  13.087  -5.675  1.00 20.400          H  
ATOM    700 1HZ  LYS A  41     -27.861  12.194  -7.920  1.00 20.400          H  
ATOM    701 2HZ  LYS A  41     -27.182  11.049  -6.951  1.00 20.400          H  
ATOM    702 3HZ  LYS A  41     -28.799  11.007  -7.283  1.00 20.400          H  
ATOM    703  N   ALA A  42     -27.008  12.338   0.166  1.00 12.160          N  
ATOM    704  CA  ALA A  42     -25.855  13.106   0.606  1.00 12.360          C  
ATOM    705  C   ALA A  42     -25.331  13.933  -0.542  1.00 11.980          C  
ATOM    706  O   ALA A  42     -25.247  13.446  -1.671  1.00 11.540          O  
ATOM    707  CB  ALA A  42     -24.765  12.187   1.125  1.00 17.220          C  
ATOM    708  H   ALA A  42     -26.971  11.332   0.194  1.00 14.590          H  
ATOM    709  HA  ALA A  42     -26.172  13.785   1.399  1.00 14.830          H  
ATOM    710 1HB  ALA A  42     -23.911  12.784   1.451  1.00 20.670          H  
ATOM    711 2HB  ALA A  42     -25.146  11.605   1.961  1.00 20.670          H  
ATOM    712 3HB  ALA A  42     -24.460  11.532   0.332  1.00 20.670          H  
ATOM    713  N   LYS A  43     -24.879  15.148  -0.236  1.00 12.340          N  
ATOM    714  CA  LYS A  43     -24.324  16.000  -1.267  1.00 12.260          C  
ATOM    715  C   LYS A  43     -23.274  15.184  -2.017  1.00 12.100          C  
ATOM    716  O   LYS A  43     -22.447  14.526  -1.383  1.00 12.290          O  
ATOM    717  CB  LYS A  43     -23.732  17.274  -0.670  1.00 17.200          C  
ATOM    718  CG  LYS A  43     -24.747  18.248  -0.108  1.00 17.200          C  
ATOM    719  CD  LYS A  43     -24.060  19.502   0.434  1.00 17.200          C  
ATOM    720  CE  LYS A  43     -25.071  20.494   1.015  1.00 17.200          C  
ATOM    721  NZ  LYS A  43     -24.406  21.713   1.566  1.00 17.200          N  
ATOM    722  H   LYS A  43     -24.960  15.482   0.713  1.00 14.810          H  
ATOM    723  HA  LYS A  43     -25.143  16.281  -1.918  1.00 14.710          H  
ATOM    724 1HB  LYS A  43     -23.102  17.004   0.164  1.00 20.640          H  
ATOM    725 2HB  LYS A  43     -23.114  17.784  -1.410  1.00 20.640          H  
ATOM    726 1HG  LYS A  43     -25.446  18.533  -0.895  1.00 20.640          H  
ATOM    727 2HG  LYS A  43     -25.308  17.770   0.692  1.00 20.640          H  
ATOM    728 1HD  LYS A  43     -23.350  19.219   1.214  1.00 20.640          H  
ATOM    729 2HD  LYS A  43     -23.511  19.991  -0.371  1.00 20.640          H  
ATOM    730 1HE  LYS A  43     -25.764  20.795   0.230  1.00 20.640          H  
ATOM    731 2HE  LYS A  43     -25.631  20.007   1.813  1.00 20.640          H  
ATOM    732 1HZ  LYS A  43     -25.105  22.341   1.938  1.00 20.640          H  
ATOM    733 2HZ  LYS A  43     -23.768  21.448   2.304  1.00 20.640          H  
ATOM    734 3HZ  LYS A  43     -23.893  22.180   0.832  1.00 20.640          H  
ATOM    735  N   PRO A  44     -23.288  15.199  -3.359  1.00 11.910          N  
ATOM    736  CA  PRO A  44     -22.416  14.434  -4.217  1.00 11.940          C  
ATOM    737  C   PRO A  44     -20.977  14.881  -4.169  1.00 12.090          C  
ATOM    738  O   PRO A  44     -20.682  16.073  -3.991  1.00 12.200          O  
ATOM    739  CB  PRO A  44     -23.016  14.675  -5.610  1.00 17.910          C  
ATOM    740  CG  PRO A  44     -23.698  16.011  -5.512  1.00 17.910          C  
ATOM    741  CD  PRO A  44     -24.223  16.082  -4.092  1.00 17.910          C  
ATOM    742  HA  PRO A  44     -22.498  13.373  -3.940  1.00 14.330          H  
ATOM    743 1HB  PRO A  44     -22.232  14.656  -6.370  1.00 21.490          H  
ATOM    744 2HB  PRO A  44     -23.716  13.863  -5.856  1.00 21.490          H  
ATOM    745 1HG  PRO A  44     -22.987  16.812  -5.742  1.00 21.490          H  
ATOM    746 2HG  PRO A  44     -24.499  16.075  -6.263  1.00 21.490          H  
ATOM    747 1HD  PRO A  44     -24.149  17.124  -3.740  1.00 21.490          H  
ATOM    748 2HD  PRO A  44     -25.253  15.682  -4.053  1.00 21.490          H  
ATOM    749  N   MET A  45     -20.109  13.921  -4.488  1.00 12.260          N  
ATOM    750  CA  MET A  45     -18.675  14.123  -4.614  1.00 12.550          C  
ATOM    751  C   MET A  45     -18.385  15.146  -5.687  1.00 12.620          C  
ATOM    752  O   MET A  45     -17.405  15.876  -5.615  1.00 12.620          O  
ATOM    753  CB  MET A  45     -18.035  12.778  -4.970  1.00 17.450          C  
ATOM    754  CG  MET A  45     -18.403  12.223  -6.390  1.00 17.450          C  
ATOM    755  SD  MET A  45     -17.613  10.655  -6.768  1.00 17.450          S  
ATOM    756  CE  MET A  45     -18.583   9.475  -5.847  1.00 17.450          C  
ATOM    757  H   MET A  45     -20.473  12.989  -4.625  1.00 14.710          H  
ATOM    758  HA  MET A  45     -18.278  14.486  -3.668  1.00 15.060          H  
ATOM    759 1HB  MET A  45     -16.953  12.879  -4.925  1.00 20.940          H  
ATOM    760 2HB  MET A  45     -18.318  12.040  -4.223  1.00 20.940          H  
ATOM    761 1HG  MET A  45     -19.476  12.086  -6.474  1.00 20.940          H  
ATOM    762 2HG  MET A  45     -18.091  12.918  -7.162  1.00 20.940          H  
ATOM    763 1HE  MET A  45     -18.188   8.470  -6.005  1.00 20.940          H  
ATOM    764 2HE  MET A  45     -18.563   9.714  -4.788  1.00 20.940          H  
ATOM    765 3HE  MET A  45     -19.587   9.509  -6.207  1.00 20.940          H  
ATOM    766  N   ARG A  46     -19.276  15.218  -6.668  1.00 12.850          N  
ATOM    767  CA  ARG A  46     -19.164  16.126  -7.778  1.00 13.150          C  
ATOM    768  C   ARG A  46     -19.203  17.569  -7.300  1.00 13.300          C  
ATOM    769  O   ARG A  46     -18.542  18.435  -7.874  1.00 13.410          O  
ATOM    770  CB  ARG A  46     -20.288  15.881  -8.754  1.00 18.290          C  
ATOM    771  CG  ARG A  46     -20.169  16.602 -10.079  1.00 18.290          C  
ATOM    772  CD  ARG A  46     -21.332  16.313 -10.930  1.00 18.290          C  
ATOM    773  NE  ARG A  46     -21.498  14.863 -11.190  1.00 18.290          N  
ATOM    774  CZ  ARG A  46     -22.651  14.285 -11.564  1.00 18.290          C  
ATOM    775  NH1 ARG A  46     -23.746  15.012 -11.754  1.00 18.290          N  
ATOM    776  NH2 ARG A  46     -22.663  12.974 -11.736  1.00 18.290          N  
ATOM    777  H   ARG A  46     -20.059  14.583  -6.645  1.00 15.420          H  
ATOM    778  HA  ARG A  46     -18.216  15.940  -8.282  1.00 15.780          H  
ATOM    779 1HB  ARG A  46     -20.355  14.812  -8.951  1.00 21.950          H  
ATOM    780 2HB  ARG A  46     -21.233  16.188  -8.303  1.00 21.950          H  
ATOM    781 1HG  ARG A  46     -20.120  17.682  -9.921  1.00 21.950          H  
ATOM    782 2HG  ARG A  46     -19.272  16.271 -10.602  1.00 21.950          H  
ATOM    783 1HD  ARG A  46     -22.220  16.676 -10.417  1.00 21.950          H  
ATOM    784 2HD  ARG A  46     -21.228  16.829 -11.888  1.00 21.950          H  
ATOM    785  HE  ARG A  46     -20.693  14.219 -11.068  1.00 21.950          H  
ATOM    786 1HH1 ARG A  46     -23.728  16.041 -11.626  1.00 21.950          H  
ATOM    787 2HH1 ARG A  46     -24.613  14.565 -12.034  1.00 21.950          H  
ATOM    788 1HH2 ARG A  46     -21.786  12.450 -11.570  1.00 21.950          H  
ATOM    789 2HH2 ARG A  46     -23.515  12.499 -12.020  1.00 21.950          H  
ATOM    790  N   ALA A  47     -20.056  17.862  -6.307  1.00 13.480          N  
ATOM    791  CA  ALA A  47     -20.173  19.227  -5.845  1.00 13.840          C  
ATOM    792  C   ALA A  47     -18.890  19.622  -5.166  1.00 13.840          C  
ATOM    793  O   ALA A  47     -18.332  20.691  -5.429  1.00 14.200          O  
ATOM    794  CB  ALA A  47     -21.341  19.363  -4.883  1.00 19.230          C  
ATOM    795  H   ALA A  47     -20.566  17.132  -5.812  1.00 16.180          H  
ATOM    796  HA  ALA A  47     -20.326  19.876  -6.704  1.00 16.610          H  
ATOM    797 1HB  ALA A  47     -21.414  20.396  -4.545  1.00 23.080          H  
ATOM    798 2HB  ALA A  47     -22.260  19.082  -5.387  1.00 23.080          H  
ATOM    799 3HB  ALA A  47     -21.184  18.708  -4.023  1.00 23.080          H  
ATOM    800  N   ALA A  48     -18.394  18.733  -4.311  1.00 13.600          N  
ATOM    801  CA  ALA A  48     -17.165  18.996  -3.588  1.00 13.770          C  
ATOM    802  C   ALA A  48     -15.999  19.172  -4.537  1.00 13.940          C  
ATOM    803  O   ALA A  48     -15.090  19.987  -4.320  1.00 14.380          O  
ATOM    804  CB  ALA A  48     -16.904  17.873  -2.645  1.00 19.210          C  
ATOM    805  H   ALA A  48     -18.919  17.859  -4.157  1.00 16.320          H  
ATOM    806  HA  ALA A  48     -17.285  19.925  -3.033  1.00 16.520          H  
ATOM    807 1HB  ALA A  48     -15.997  18.071  -2.096  1.00 23.050          H  
ATOM    808 2HB  ALA A  48     -17.735  17.805  -1.991  1.00 23.050          H  
ATOM    809 3HB  ALA A  48     -16.813  16.963  -3.203  1.00 23.050          H  
ATOM    810  N   ALA A  49     -16.008  18.340  -5.573  1.00 13.740          N  
ATOM    811  CA  ALA A  49     -14.984  18.315  -6.583  1.00 14.050          C  
ATOM    812  C   ALA A  49     -14.928  19.614  -7.378  1.00 14.500          C  
ATOM    813  O   ALA A  49     -13.841  20.153  -7.590  1.00 14.780          O  
ATOM    814  CB  ALA A  49     -15.253  17.118  -7.442  1.00 19.550          C  
ATOM    815  H   ALA A  49     -16.765  17.660  -5.654  1.00 16.490          H  
ATOM    816  HA  ALA A  49     -14.023  18.187  -6.103  1.00 16.860          H  
ATOM    817 1HB  ALA A  49     -14.516  17.003  -8.168  1.00 23.460          H  
ATOM    818 2HB  ALA A  49     -15.264  16.260  -6.788  1.00 23.460          H  
ATOM    819 3HB  ALA A  49     -16.215  17.227  -7.920  1.00 23.460          H  
ATOM    820  N   ASP A  50     -16.089  20.177  -7.741  1.00 14.720          N  
ATOM    821  CA  ASP A  50     -16.103  21.455  -8.451  1.00 15.340          C  
ATOM    822  C   ASP A  50     -15.735  22.613  -7.532  1.00 15.850          C  
ATOM    823  O   ASP A  50     -15.101  23.580  -7.966  1.00 16.550          O  
ATOM    824  CB  ASP A  50     -17.453  21.745  -9.090  1.00 21.230          C  
ATOM    825  CG  ASP A  50     -17.777  20.896 -10.353  1.00 21.230          C  
ATOM    826  OD1 ASP A  50     -16.891  20.252 -10.904  1.00 21.230          O  
ATOM    827  OD2 ASP A  50     -18.915  20.975 -10.813  1.00 21.230          O  
ATOM    828  H   ASP A  50     -16.968  19.666  -7.598  1.00 17.660          H  
ATOM    829  HA  ASP A  50     -15.359  21.408  -9.243  1.00 18.410          H  
ATOM    830 1HB  ASP A  50     -18.233  21.552  -8.341  1.00 25.470          H  
ATOM    831 2HB  ASP A  50     -17.503  22.799  -9.347  1.00 25.470          H  
ATOM    832  N   LEU A  51     -16.163  22.532  -6.267  1.00 15.600          N  
ATOM    833  CA  LEU A  51     -15.843  23.549  -5.274  1.00 16.180          C  
ATOM    834  C   LEU A  51     -14.346  23.544  -5.006  1.00 16.060          C  
ATOM    835  O   LEU A  51     -13.736  24.588  -4.766  1.00 16.660          O  
ATOM    836  CB  LEU A  51     -16.609  23.283  -3.974  1.00 22.420          C  
ATOM    837  CG  LEU A  51     -18.142  23.497  -3.993  1.00 22.420          C  
ATOM    838  CD1 LEU A  51     -18.727  22.909  -2.711  1.00 22.420          C  
ATOM    839  CD2 LEU A  51     -18.467  24.987  -4.086  1.00 22.420          C  
ATOM    840  H   LEU A  51     -16.739  21.734  -5.984  1.00 18.720          H  
ATOM    841  HA  LEU A  51     -16.108  24.522  -5.674  1.00 19.420          H  
ATOM    842 1HB  LEU A  51     -16.440  22.247  -3.709  1.00 26.900          H  
ATOM    843 2HB  LEU A  51     -16.187  23.910  -3.191  1.00 26.900          H  
ATOM    844  HG  LEU A  51     -18.577  22.991  -4.842  1.00 26.900          H  
ATOM    845 1HD1 LEU A  51     -19.808  23.045  -2.714  1.00 26.900          H  
ATOM    846 2HD1 LEU A  51     -18.503  21.851  -2.663  1.00 26.900          H  
ATOM    847 3HD1 LEU A  51     -18.299  23.412  -1.846  1.00 26.900          H  
ATOM    848 1HD2 LEU A  51     -19.549  25.116  -4.087  1.00 26.900          H  
ATOM    849 2HD2 LEU A  51     -18.041  25.508  -3.230  1.00 26.900          H  
ATOM    850 3HD2 LEU A  51     -18.062  25.405  -5.000  1.00 26.900          H  
ATOM    851  N   GLY A  52     -13.748  22.354  -5.050  1.00 15.380          N  
ATOM    852  CA  GLY A  52     -12.334  22.201  -4.812  1.00 15.310          C  
ATOM    853  C   GLY A  52     -12.029  22.084  -3.341  1.00 15.010          C  
ATOM    854  O   GLY A  52     -10.999  22.581  -2.873  1.00 15.110          O  
ATOM    855  H   GLY A  52     -14.311  21.518  -5.205  1.00 18.460          H  
ATOM    856 1HA  GLY A  52     -11.987  21.309  -5.334  1.00 18.370          H  
ATOM    857 2HA  GLY A  52     -11.812  23.059  -5.222  1.00 18.370          H  
ATOM    858  N   ARG A  53     -12.934  21.437  -2.607  1.00 14.810          N  
ATOM    859  CA  ARG A  53     -12.780  21.255  -1.169  1.00 14.680          C  
ATOM    860  C   ARG A  53     -11.526  20.457  -0.825  1.00 14.570          C  
ATOM    861  O   ARG A  53     -11.044  19.661  -1.631  1.00 14.430          O  
ATOM    862  CB  ARG A  53     -13.998  20.552  -0.581  1.00 20.600          C  
ATOM    863  CG  ARG A  53     -15.300  21.355  -0.568  1.00 20.600          C  
ATOM    864  CD  ARG A  53     -16.456  20.546  -0.040  1.00 20.600          C  
ATOM    865  NE  ARG A  53     -16.272  20.117   1.349  1.00 20.600          N  
ATOM    866  CZ  ARG A  53     -16.655  20.806   2.454  1.00 20.600          C  
ATOM    867  NH1 ARG A  53     -17.244  21.983   2.351  1.00 20.600          N  
ATOM    868  NH2 ARG A  53     -16.435  20.289   3.654  1.00 20.600          N  
ATOM    869  H   ARG A  53     -13.739  21.029  -3.092  1.00 17.770          H  
ATOM    870  HA  ARG A  53     -12.693  22.238  -0.703  1.00 17.620          H  
ATOM    871 1HB  ARG A  53     -14.191  19.643  -1.147  1.00 24.720          H  
ATOM    872 2HB  ARG A  53     -13.778  20.251   0.441  1.00 24.720          H  
ATOM    873 1HG  ARG A  53     -15.175  22.238   0.056  1.00 24.720          H  
ATOM    874 2HG  ARG A  53     -15.536  21.660  -1.584  1.00 24.720          H  
ATOM    875 1HD  ARG A  53     -17.375  21.119  -0.116  1.00 24.720          H  
ATOM    876 2HD  ARG A  53     -16.556  19.668  -0.624  1.00 24.720          H  
ATOM    877  HE  ARG A  53     -15.823  19.208   1.494  1.00 24.720          H  
ATOM    878 1HH1 ARG A  53     -17.418  22.389   1.447  1.00 24.720          H  
ATOM    879 2HH1 ARG A  53     -17.524  22.482   3.184  1.00 24.720          H  
ATOM    880 1HH2 ARG A  53     -15.985  19.387   3.741  1.00 24.720          H  
ATOM    881 2HH2 ARG A  53     -16.715  20.793   4.483  1.00 24.720          H  
ATOM    882  N   GLU A  54     -10.995  20.693   0.384  1.00 14.800          N  
ATOM    883  CA  GLU A  54      -9.826  19.973   0.897  1.00 14.920          C  
ATOM    884  C   GLU A  54     -10.121  18.484   0.995  1.00 14.690          C  
ATOM    885  O   GLU A  54      -9.255  17.642   0.739  1.00 14.740          O  
ATOM    886  CB  GLU A  54      -9.457  20.516   2.281  1.00 20.840          C  
ATOM    887  CG  GLU A  54      -9.001  21.977   2.287  1.00 20.840          C  
ATOM    888  CD  GLU A  54     -10.156  22.956   2.261  1.00 20.840          C  
ATOM    889  OE1 GLU A  54     -11.290  22.508   2.263  1.00 20.840          O  
ATOM    890  OE2 GLU A  54      -9.916  24.133   2.225  1.00 20.840          O  
ATOM    891  H   GLU A  54     -11.421  21.406   0.981  1.00 17.760          H  
ATOM    892  HA  GLU A  54      -8.993  20.110   0.218  1.00 17.900          H  
ATOM    893 1HB  GLU A  54     -10.311  20.419   2.950  1.00 25.010          H  
ATOM    894 2HB  GLU A  54      -8.650  19.913   2.697  1.00 25.010          H  
ATOM    895 1HG  GLU A  54      -8.413  22.156   3.187  1.00 25.010          H  
ATOM    896 2HG  GLU A  54      -8.362  22.154   1.432  1.00 25.010          H  
ATOM    897  N   LYS A  55     -11.359  18.175   1.350  1.00 14.590          N  
ATOM    898  CA  LYS A  55     -11.840  16.820   1.465  1.00 14.520          C  
ATOM    899  C   LYS A  55     -13.048  16.724   0.560  1.00 14.090          C  
ATOM    900  O   LYS A  55     -14.006  17.491   0.711  1.00 14.080          O  
ATOM    901  CB  LYS A  55     -12.229  16.494   2.912  1.00 20.360          C  
ATOM    902  CG  LYS A  55     -11.110  16.675   3.959  1.00 20.360          C  
ATOM    903  CD  LYS A  55      -9.991  15.646   3.808  1.00 20.360          C  
ATOM    904  CE  LYS A  55      -8.954  15.785   4.918  1.00 20.360          C  
ATOM    905  NZ  LYS A  55      -7.822  14.823   4.751  1.00 20.360          N  
ATOM    906  H   LYS A  55     -11.993  18.930   1.566  1.00 17.510          H  
ATOM    907  HA  LYS A  55     -11.085  16.123   1.102  1.00 17.420          H  
ATOM    908 1HB  LYS A  55     -13.063  17.128   3.209  1.00 24.430          H  
ATOM    909 2HB  LYS A  55     -12.573  15.460   2.966  1.00 24.430          H  
ATOM    910 1HG  LYS A  55     -10.683  17.674   3.858  1.00 24.430          H  
ATOM    911 2HG  LYS A  55     -11.537  16.586   4.956  1.00 24.430          H  
ATOM    912 1HD  LYS A  55     -10.408  14.639   3.829  1.00 24.430          H  
ATOM    913 2HD  LYS A  55      -9.488  15.795   2.851  1.00 24.430          H  
ATOM    914 1HE  LYS A  55      -8.559  16.801   4.907  1.00 24.430          H  
ATOM    915 2HE  LYS A  55      -9.433  15.602   5.879  1.00 24.430          H  
ATOM    916 1HZ  LYS A  55      -7.157  14.948   5.502  1.00 24.430          H  
ATOM    917 2HZ  LYS A  55      -8.175  13.875   4.770  1.00 24.430          H  
ATOM    918 3HZ  LYS A  55      -7.363  14.993   3.865  1.00 24.430          H  
ATOM    919  N   ILE A  56     -13.020  15.755  -0.338  1.00 13.890          N  
ATOM    920  CA  ILE A  56     -14.091  15.573  -1.292  1.00 13.650          C  
ATOM    921  C   ILE A  56     -15.124  14.642  -0.695  1.00 13.570          C  
ATOM    922  O   ILE A  56     -14.805  13.541  -0.247  1.00 13.830          O  
ATOM    923  CB  ILE A  56     -13.555  15.023  -2.626  1.00 19.210          C  
ATOM    924  CG1 ILE A  56     -12.408  15.964  -3.158  1.00 19.210          C  
ATOM    925  CG2 ILE A  56     -14.702  14.880  -3.686  1.00 19.210          C  
ATOM    926  CD1 ILE A  56     -12.799  17.442  -3.372  1.00 19.210          C  
ATOM    927  H   ILE A  56     -12.210  15.151  -0.374  1.00 16.670          H  
ATOM    928  HA  ILE A  56     -14.573  16.521  -1.468  1.00 16.380          H  
ATOM    929  HB  ILE A  56     -13.119  14.039  -2.445  1.00 23.050          H  
ATOM    930 1HG1 ILE A  56     -11.574  15.934  -2.457  1.00 23.050          H  
ATOM    931 2HG1 ILE A  56     -12.060  15.570  -4.104  1.00 23.050          H  
ATOM    932 1HG2 ILE A  56     -14.313  14.463  -4.588  1.00 23.050          H  
ATOM    933 2HG2 ILE A  56     -15.482  14.230  -3.319  1.00 23.050          H  
ATOM    934 3HG2 ILE A  56     -15.129  15.830  -3.908  1.00 23.050          H  
ATOM    935 1HD1 ILE A  56     -11.934  17.993  -3.746  1.00 23.050          H  
ATOM    936 2HD1 ILE A  56     -13.593  17.514  -4.074  1.00 23.050          H  
ATOM    937 3HD1 ILE A  56     -13.107  17.894  -2.438  1.00 23.050          H  
ATOM    938  N   LEU A  57     -16.367  15.083  -0.723  1.00 13.400          N  
ATOM    939  CA  LEU A  57     -17.476  14.362  -0.141  1.00 13.520          C  
ATOM    940  C   LEU A  57     -17.629  12.971  -0.712  1.00 13.030          C  
ATOM    941  O   LEU A  57     -17.520  12.770  -1.924  1.00 12.980          O  
ATOM    942  CB  LEU A  57     -18.766  15.131  -0.421  1.00 18.880          C  
ATOM    943  CG  LEU A  57     -18.933  16.510   0.245  1.00 18.880          C  
ATOM    944  CD1 LEU A  57     -20.157  17.150  -0.369  1.00 18.880          C  
ATOM    945  CD2 LEU A  57     -19.091  16.373   1.749  1.00 18.880          C  
ATOM    946  H   LEU A  57     -16.535  15.986  -1.135  1.00 16.080          H  
ATOM    947  HA  LEU A  57     -17.303  14.269   0.928  1.00 16.220          H  
ATOM    948 1HB  LEU A  57     -18.852  15.279  -1.495  1.00 22.660          H  
ATOM    949 2HB  LEU A  57     -19.613  14.510  -0.109  1.00 22.660          H  
ATOM    950  HG  LEU A  57     -18.071  17.127   0.054  1.00 22.660          H  
ATOM    951 1HD1 LEU A  57     -20.325  18.133   0.064  1.00 22.660          H  
ATOM    952 2HD1 LEU A  57     -20.033  17.247  -1.450  1.00 22.660          H  
ATOM    953 3HD1 LEU A  57     -20.995  16.508  -0.167  1.00 22.660          H  
ATOM    954 1HD2 LEU A  57     -19.227  17.364   2.186  1.00 22.660          H  
ATOM    955 2HD2 LEU A  57     -19.965  15.757   1.969  1.00 22.660          H  
ATOM    956 3HD2 LEU A  57     -18.207  15.916   2.183  1.00 22.660          H  
ATOM    957  N   ARG A  58     -17.888  12.026   0.188  1.00 12.820          N  
ATOM    958  CA  ARG A  58     -18.106  10.623  -0.131  1.00 12.490          C  
ATOM    959  C   ARG A  58     -19.473  10.152   0.361  1.00 12.340          C  
ATOM    960  O   ARG A  58     -19.615   9.889   1.555  1.00 12.740          O  
ATOM    961  CB  ARG A  58     -17.069   9.751   0.556  1.00 17.620          C  
ATOM    962  CG  ARG A  58     -15.681   9.869   0.068  1.00 17.620          C  
ATOM    963  CD  ARG A  58     -14.711   9.057   0.825  1.00 17.620          C  
ATOM    964  NE  ARG A  58     -13.393   9.077   0.187  1.00 17.620          N  
ATOM    965  CZ  ARG A  58     -12.260   8.549   0.704  1.00 17.620          C  
ATOM    966  NH1 ARG A  58     -12.260   7.989   1.905  1.00 17.620          N  
ATOM    967  NH2 ARG A  58     -11.138   8.588   0.003  1.00 17.620          N  
ATOM    968  H   ARG A  58     -17.935  12.307   1.158  1.00 15.380          H  
ATOM    969  HA  ARG A  58     -18.003  10.480  -1.207  1.00 14.990          H  
ATOM    970 1HB  ARG A  58     -17.078   9.925   1.628  1.00 21.140          H  
ATOM    971 2HB  ARG A  58     -17.353   8.756   0.384  1.00 21.140          H  
ATOM    972 1HG  ARG A  58     -15.667   9.501  -0.936  1.00 21.140          H  
ATOM    973 2HG  ARG A  58     -15.361  10.907   0.100  1.00 21.140          H  
ATOM    974 1HD  ARG A  58     -14.617   9.456   1.832  1.00 21.140          H  
ATOM    975 2HD  ARG A  58     -15.048   8.029   0.863  1.00 21.140          H  
ATOM    976  HE  ARG A  58     -13.336   9.520  -0.744  1.00 21.140          H  
ATOM    977 1HH1 ARG A  58     -13.109   7.947   2.448  1.00 21.140          H  
ATOM    978 2HH1 ARG A  58     -11.408   7.597   2.279  1.00 21.140          H  
ATOM    979 1HH2 ARG A  58     -11.130   8.976  -0.959  1.00 21.140          H  
ATOM    980 2HH2 ARG A  58     -10.292   8.198   0.380  1.00 21.140          H  
ATOM    981  N   PRO A  59     -20.513  10.119  -0.488  1.00 11.950          N  
ATOM    982  CA  PRO A  59     -21.848   9.677  -0.141  1.00 12.010          C  
ATOM    983  C   PRO A  59     -21.815   8.205   0.325  1.00 12.350          C  
ATOM    984  O   PRO A  59     -21.050   7.409  -0.251  1.00 12.360          O  
ATOM    985  CB  PRO A  59     -22.614   9.833  -1.464  1.00 18.020          C  
ATOM    986  CG  PRO A  59     -21.842  10.883  -2.227  1.00 18.020          C  
ATOM    987  CD  PRO A  59     -20.386  10.641  -1.854  1.00 18.020          C  
ATOM    988  HA  PRO A  59     -22.238  10.374   0.598  1.00 14.410          H  
ATOM    989 1HB  PRO A  59     -22.682   8.871  -1.977  1.00 21.620          H  
ATOM    990 2HB  PRO A  59     -23.646  10.142  -1.271  1.00 21.620          H  
ATOM    991 1HG  PRO A  59     -22.034  10.784  -3.301  1.00 21.620          H  
ATOM    992 2HG  PRO A  59     -22.192  11.894  -1.930  1.00 21.620          H  
ATOM    993 1HD  PRO A  59     -19.915   9.893  -2.516  1.00 21.620          H  
ATOM    994 2HD  PRO A  59     -19.861  11.607  -1.874  1.00 21.620          H  
ATOM    995  N   PRO A  60     -22.651   7.815   1.315  1.00 12.820          N  
ATOM    996  CA  PRO A  60     -22.805   6.466   1.827  1.00 13.380          C  
ATOM    997  C   PRO A  60     -23.167   5.533   0.703  1.00 13.260          C  
ATOM    998  O   PRO A  60     -23.980   5.883  -0.162  1.00 13.180          O  
ATOM    999  CB  PRO A  60     -23.970   6.608   2.816  1.00 20.070          C  
ATOM   1000  CG  PRO A  60     -23.930   8.042   3.250  1.00 20.070          C  
ATOM   1001  CD  PRO A  60     -23.480   8.811   2.032  1.00 20.070          C  
ATOM   1002  HA  PRO A  60     -21.887   6.149   2.337  1.00 16.060          H  
ATOM   1003 1HB  PRO A  60     -24.918   6.338   2.325  1.00 24.080          H  
ATOM   1004 2HB  PRO A  60     -23.838   5.911   3.655  1.00 24.080          H  
ATOM   1005 1HG  PRO A  60     -24.924   8.359   3.607  1.00 24.080          H  
ATOM   1006 2HG  PRO A  60     -23.237   8.161   4.097  1.00 24.080          H  
ATOM   1007 1HD  PRO A  60     -24.330   9.133   1.415  1.00 24.080          H  
ATOM   1008 2HD  PRO A  60     -22.877   9.642   2.420  1.00 24.080          H  
ATOM   1009  N   VAL A  61     -22.675   4.310   0.764  1.00 13.420          N  
ATOM   1010  CA  VAL A  61     -22.987   3.389  -0.303  1.00 13.510          C  
ATOM   1011  C   VAL A  61     -24.468   3.118  -0.364  1.00 13.570          C  
ATOM   1012  O   VAL A  61     -24.989   2.922  -1.448  1.00 13.290          O  
ATOM   1013  CB  VAL A  61     -22.170   2.100  -0.230  1.00 18.880          C  
ATOM   1014  CG1 VAL A  61     -22.628   1.175   0.917  1.00 18.880          C  
ATOM   1015  CG2 VAL A  61     -22.270   1.426  -1.591  1.00 18.880          C  
ATOM   1016  H   VAL A  61     -22.044   4.053   1.508  1.00 16.100          H  
ATOM   1017  HA  VAL A  61     -22.706   3.866  -1.238  1.00 16.210          H  
ATOM   1018  HB  VAL A  61     -21.130   2.360  -0.037  1.00 22.650          H  
ATOM   1019 1HG1 VAL A  61     -21.999   0.291   0.934  1.00 22.650          H  
ATOM   1020 2HG1 VAL A  61     -22.541   1.686   1.869  1.00 22.650          H  
ATOM   1021 3HG1 VAL A  61     -23.660   0.867   0.768  1.00 22.650          H  
ATOM   1022 1HG2 VAL A  61     -21.665   0.556  -1.596  1.00 22.650          H  
ATOM   1023 2HG2 VAL A  61     -23.299   1.152  -1.809  1.00 22.650          H  
ATOM   1024 3HG2 VAL A  61     -21.912   2.111  -2.360  1.00 22.650          H  
ATOM   1025  N   GLU A  62     -25.161   3.163   0.773  1.00 14.120          N  
ATOM   1026  CA  GLU A  62     -26.602   2.963   0.787  1.00 14.410          C  
ATOM   1027  C   GLU A  62     -27.317   3.933  -0.152  1.00 14.010          C  
ATOM   1028  O   GLU A  62     -28.335   3.583  -0.764  1.00 14.060          O  
ATOM   1029  CB  GLU A  62     -27.167   3.129   2.192  1.00 20.060          C  
ATOM   1030  CG  GLU A  62     -28.671   2.882   2.268  1.00 20.060          C  
ATOM   1031  CD  GLU A  62     -29.222   2.949   3.648  1.00 20.060          C  
ATOM   1032  OE1 GLU A  62     -28.467   3.155   4.568  1.00 20.060          O  
ATOM   1033  OE2 GLU A  62     -30.422   2.799   3.785  1.00 20.060          O  
ATOM   1034  H   GLU A  62     -24.669   3.298   1.645  1.00 16.940          H  
ATOM   1035  HA  GLU A  62     -26.805   1.947   0.457  1.00 17.290          H  
ATOM   1036 1HB  GLU A  62     -26.670   2.437   2.871  1.00 24.070          H  
ATOM   1037 2HB  GLU A  62     -26.971   4.142   2.547  1.00 24.070          H  
ATOM   1038 1HG  GLU A  62     -29.184   3.634   1.671  1.00 24.070          H  
ATOM   1039 2HG  GLU A  62     -28.894   1.906   1.833  1.00 24.070          H  
ATOM   1040  N   LYS A  63     -26.831   5.176  -0.234  1.00 13.790          N  
ATOM   1041  CA  LYS A  63     -27.480   6.152  -1.075  1.00 13.610          C  
ATOM   1042  C   LYS A  63     -27.256   5.804  -2.528  1.00 13.180          C  
ATOM   1043  O   LYS A  63     -28.113   6.092  -3.359  1.00 13.270          O  
ATOM   1044  CB  LYS A  63     -27.006   7.572  -0.746  1.00 19.130          C  
ATOM   1045  CG  LYS A  63     -27.479   8.114   0.634  1.00 19.130          C  
ATOM   1046  CD  LYS A  63     -29.024   8.325   0.670  1.00 19.130          C  
ATOM   1047  CE  LYS A  63     -29.502   8.986   1.966  1.00 19.130          C  
ATOM   1048  NZ  LYS A  63     -30.985   9.237   1.953  1.00 19.130          N  
ATOM   1049  H   LYS A  63     -25.969   5.444   0.238  1.00 16.550          H  
ATOM   1050  HA  LYS A  63     -28.551   6.090  -0.906  1.00 16.330          H  
ATOM   1051 1HB  LYS A  63     -25.911   7.594  -0.752  1.00 22.950          H  
ATOM   1052 2HB  LYS A  63     -27.350   8.256  -1.519  1.00 22.950          H  
ATOM   1053 1HG  LYS A  63     -27.202   7.396   1.408  1.00 22.950          H  
ATOM   1054 2HG  LYS A  63     -26.979   9.057   0.845  1.00 22.950          H  
ATOM   1055 1HD  LYS A  63     -29.344   8.918  -0.184  1.00 22.950          H  
ATOM   1056 2HD  LYS A  63     -29.525   7.363   0.619  1.00 22.950          H  
ATOM   1057 1HE  LYS A  63     -29.264   8.331   2.802  1.00 22.950          H  
ATOM   1058 2HE  LYS A  63     -28.984   9.936   2.103  1.00 22.950          H  
ATOM   1059 1HZ  LYS A  63     -31.263   9.666   2.820  1.00 22.950          H  
ATOM   1060 2HZ  LYS A  63     -31.240   9.884   1.167  1.00 22.950          H  
ATOM   1061 3HZ  LYS A  63     -31.482   8.370   1.838  1.00 22.950          H  
ATOM   1062  N   TRP A  64     -26.109   5.191  -2.842  1.00 12.880          N  
ATOM   1063  CA  TRP A  64     -25.853   4.754  -4.215  1.00 12.650          C  
ATOM   1064  C   TRP A  64     -26.620   3.454  -4.525  1.00 13.080          C  
ATOM   1065  O   TRP A  64     -27.106   3.229  -5.633  1.00 13.050          O  
ATOM   1066  CB  TRP A  64     -24.368   4.496  -4.450  1.00 17.800          C  
ATOM   1067  CG  TRP A  64     -23.494   5.711  -4.462  1.00 17.800          C  
ATOM   1068  CD1 TRP A  64     -22.490   6.010  -3.581  1.00 17.800          C  
ATOM   1069  CD2 TRP A  64     -23.539   6.810  -5.396  1.00 17.800          C  
ATOM   1070  NE1 TRP A  64     -21.910   7.190  -3.916  1.00 17.800          N  
ATOM   1071  CE2 TRP A  64     -22.544   7.705  -5.013  1.00 17.800          C  
ATOM   1072  CE3 TRP A  64     -24.334   7.106  -6.507  1.00 17.800          C  
ATOM   1073  CZ2 TRP A  64     -22.321   8.878  -5.696  1.00 17.800          C  
ATOM   1074  CZ3 TRP A  64     -24.105   8.279  -7.194  1.00 17.800          C  
ATOM   1075  CH2 TRP A  64     -23.121   9.146  -6.799  1.00 17.800          C  
ATOM   1076  H   TRP A  64     -25.417   5.041  -2.096  1.00 15.460          H  
ATOM   1077  HA  TRP A  64     -26.193   5.523  -4.895  1.00 15.180          H  
ATOM   1078 1HB  TRP A  64     -23.998   3.828  -3.672  1.00 21.360          H  
ATOM   1079 2HB  TRP A  64     -24.258   3.985  -5.380  1.00 21.360          H  
ATOM   1080  HD1 TRP A  64     -22.184   5.398  -2.744  1.00 21.360          H  
ATOM   1081  HE1 TRP A  64     -21.133   7.611  -3.423  1.00 21.360          H  
ATOM   1082  HE3 TRP A  64     -25.118   6.434  -6.821  1.00 21.360          H  
ATOM   1083  HZ2 TRP A  64     -21.558   9.578  -5.393  1.00 21.360          H  
ATOM   1084  HZ3 TRP A  64     -24.732   8.503  -8.054  1.00 21.360          H  
ATOM   1085  HH2 TRP A  64     -22.969  10.066  -7.363  1.00 21.360          H  
ATOM   1086  N   LYS A  65     -26.711   2.582  -3.524  1.00 13.640          N  
ATOM   1087  CA  LYS A  65     -27.353   1.273  -3.620  1.00 14.210          C  
ATOM   1088  C   LYS A  65     -28.817   1.397  -3.985  1.00 14.480          C  
ATOM   1089  O   LYS A  65     -29.344   0.623  -4.783  1.00 14.840          O  
ATOM   1090  CB  LYS A  65     -27.183   0.498  -2.313  1.00 19.670          C  
ATOM   1091  CG  LYS A  65     -27.786  -0.899  -2.315  1.00 19.670          C  
ATOM   1092  CD  LYS A  65     -27.428  -1.674  -1.043  1.00 19.670          C  
ATOM   1093  CE  LYS A  65     -28.253  -2.966  -0.911  1.00 19.670          C  
ATOM   1094  NZ  LYS A  65     -28.022  -3.940  -2.040  1.00 19.670          N  
ATOM   1095  H   LYS A  65     -26.269   2.831  -2.647  1.00 16.370          H  
ATOM   1096  HA  LYS A  65     -26.861   0.711  -4.413  1.00 17.050          H  
ATOM   1097 1HB  LYS A  65     -26.123   0.426  -2.065  1.00 23.600          H  
ATOM   1098 2HB  LYS A  65     -27.668   1.052  -1.517  1.00 23.600          H  
ATOM   1099 1HG  LYS A  65     -28.873  -0.828  -2.394  1.00 23.600          H  
ATOM   1100 2HG  LYS A  65     -27.414  -1.435  -3.185  1.00 23.600          H  
ATOM   1101 1HD  LYS A  65     -26.369  -1.934  -1.069  1.00 23.600          H  
ATOM   1102 2HD  LYS A  65     -27.610  -1.044  -0.172  1.00 23.600          H  
ATOM   1103 1HE  LYS A  65     -27.994  -3.452   0.028  1.00 23.600          H  
ATOM   1104 2HE  LYS A  65     -29.309  -2.702  -0.891  1.00 23.600          H  
ATOM   1105 1HZ  LYS A  65     -28.585  -4.755  -1.903  1.00 23.600          H  
ATOM   1106 2HZ  LYS A  65     -28.254  -3.530  -2.950  1.00 23.600          H  
ATOM   1107 3HZ  LYS A  65     -27.049  -4.253  -2.142  1.00 23.600          H  
ATOM   1108  N   ARG A  66     -29.471   2.409  -3.437  1.00 14.460          N  
ATOM   1109  CA  ARG A  66     -30.882   2.638  -3.676  1.00 14.870          C  
ATOM   1110  C   ARG A  66     -31.187   3.357  -5.001  1.00 14.470          C  
ATOM   1111  O   ARG A  66     -32.347   3.684  -5.265  1.00 14.780          O  
ATOM   1112  CB  ARG A  66     -31.478   3.430  -2.520  1.00 20.650          C  
ATOM   1113  CG  ARG A  66     -31.562   2.665  -1.191  1.00 20.650          C  
ATOM   1114  CD  ARG A  66     -32.164   3.498  -0.104  1.00 20.650          C  
ATOM   1115  NE  ARG A  66     -32.206   2.791   1.188  1.00 20.650          N  
ATOM   1116  CZ  ARG A  66     -33.152   1.930   1.595  1.00 20.650          C  
ATOM   1117  NH1 ARG A  66     -34.184   1.605   0.831  1.00 20.650          N  
ATOM   1118  NH2 ARG A  66     -33.006   1.418   2.795  1.00 20.650          N  
ATOM   1119  H   ARG A  66     -28.978   2.989  -2.749  1.00 17.350          H  
ATOM   1120  HA  ARG A  66     -31.374   1.666  -3.702  1.00 17.840          H  
ATOM   1121 1HB  ARG A  66     -30.859   4.314  -2.345  1.00 24.780          H  
ATOM   1122 2HB  ARG A  66     -32.477   3.771  -2.780  1.00 24.780          H  
ATOM   1123 1HG  ARG A  66     -32.170   1.774  -1.328  1.00 24.780          H  
ATOM   1124 2HG  ARG A  66     -30.562   2.369  -0.876  1.00 24.780          H  
ATOM   1125 1HD  ARG A  66     -31.545   4.390   0.025  1.00 24.780          H  
ATOM   1126 2HD  ARG A  66     -33.173   3.798  -0.375  1.00 24.780          H  
ATOM   1127  HE  ARG A  66     -31.457   2.970   1.879  1.00 24.780          H  
ATOM   1128 1HH1 ARG A  66     -34.285   2.006  -0.088  1.00 24.780          H  
ATOM   1129 2HH1 ARG A  66     -34.878   0.952   1.169  1.00 24.780          H  
ATOM   1130 1HH2 ARG A  66     -32.180   1.714   3.345  1.00 24.780          H  
ATOM   1131 2HH2 ARG A  66     -33.676   0.765   3.167  1.00 24.780          H  
ATOM   1132  N   GLN A  67     -30.168   3.623  -5.828  1.00 13.950          N  
ATOM   1133  CA  GLN A  67     -30.388   4.273  -7.113  1.00 13.700          C  
ATOM   1134  C   GLN A  67     -30.428   3.257  -8.247  1.00 13.810          C  
ATOM   1135  O   GLN A  67     -29.393   2.823  -8.753  1.00 13.920          O  
ATOM   1136  CB  GLN A  67     -29.304   5.314  -7.398  1.00 19.280          C  
ATOM   1137  CG  GLN A  67     -29.331   6.472  -6.458  1.00 19.280          C  
ATOM   1138  CD  GLN A  67     -28.185   7.453  -6.650  1.00 19.280          C  
ATOM   1139  OE1 GLN A  67     -27.892   7.950  -7.746  1.00 19.280          O  
ATOM   1140  NE2 GLN A  67     -27.528   7.745  -5.556  1.00 19.280          N  
ATOM   1141  H   GLN A  67     -29.210   3.350  -5.582  1.00 16.740          H  
ATOM   1142  HA  GLN A  67     -31.349   4.781  -7.085  1.00 16.440          H  
ATOM   1143 1HB  GLN A  67     -28.323   4.847  -7.325  1.00 23.140          H  
ATOM   1144 2HB  GLN A  67     -29.426   5.695  -8.414  1.00 23.140          H  
ATOM   1145 1HG  GLN A  67     -30.266   7.008  -6.600  1.00 23.140          H  
ATOM   1146 2HG  GLN A  67     -29.286   6.084  -5.453  1.00 23.140          H  
ATOM   1147 1HE2 GLN A  67     -26.764   8.388  -5.581  1.00 23.140          H  
ATOM   1148 2HE2 GLN A  67     -27.800   7.289  -4.682  1.00 23.140          H  
ATOM   1149  N   ASP A  68     -31.634   2.930  -8.715  1.00 13.960          N  
ATOM   1150  CA  ASP A  68     -31.806   1.909  -9.749  1.00 14.240          C  
ATOM   1151  C   ASP A  68     -31.023   2.274 -11.002  1.00 13.830          C  
ATOM   1152  O   ASP A  68     -30.564   1.401 -11.734  1.00 14.000          O  
ATOM   1153  CB  ASP A  68     -33.280   1.772 -10.129  1.00 19.820          C  
ATOM   1154  CG  ASP A  68     -34.156   1.132  -9.052  1.00 19.820          C  
ATOM   1155  OD1 ASP A  68     -33.643   0.560  -8.122  1.00 19.820          O  
ATOM   1156  OD2 ASP A  68     -35.347   1.244  -9.176  1.00 19.820          O  
ATOM   1157  H   ASP A  68     -32.459   3.343  -8.291  1.00 16.750          H  
ATOM   1158  HA  ASP A  68     -31.436   0.957  -9.367  1.00 17.090          H  
ATOM   1159 1HB  ASP A  68     -33.680   2.760 -10.362  1.00 23.790          H  
ATOM   1160 2HB  ASP A  68     -33.356   1.175 -11.037  1.00 23.790          H  
ATOM   1161  N   ASP A  69     -30.915   3.577 -11.257  1.00 13.460          N  
ATOM   1162  CA  ASP A  69     -30.209   4.166 -12.369  1.00 13.240          C  
ATOM   1163  C   ASP A  69     -28.926   4.884 -11.925  1.00 12.960          C  
ATOM   1164  O   ASP A  69     -28.540   5.886 -12.533  1.00 12.410          O  
ATOM   1165  CB  ASP A  69     -31.149   5.098 -13.121  1.00 18.620          C  
ATOM   1166  CG  ASP A  69     -31.721   6.169 -12.208  1.00 18.620          C  
ATOM   1167  OD1 ASP A  69     -31.706   5.954 -10.993  1.00 18.620          O  
ATOM   1168  OD2 ASP A  69     -32.175   7.179 -12.699  1.00 18.620          O  
ATOM   1169  H   ASP A  69     -31.370   4.261 -10.640  1.00 16.150          H  
ATOM   1170  HA  ASP A  69     -29.915   3.367 -13.046  1.00 15.890          H  
ATOM   1171 1HB  ASP A  69     -30.614   5.572 -13.944  1.00 22.350          H  
ATOM   1172 2HB  ASP A  69     -31.968   4.518 -13.551  1.00 22.350          H  
ATOM   1173  N   LYS A  70     -28.264   4.339 -10.892  1.00 13.500          N  
ATOM   1174  CA  LYS A  70     -27.013   4.834 -10.316  1.00 13.520          C  
ATOM   1175  C   LYS A  70     -26.046   5.433 -11.310  1.00 13.010          C  
ATOM   1176  O   LYS A  70     -25.809   4.901 -12.399  1.00 13.100          O  
ATOM   1177  CB  LYS A  70     -26.279   3.673  -9.613  1.00 18.920          C  
ATOM   1178  CG  LYS A  70     -24.915   4.007  -8.986  1.00 18.920          C  
ATOM   1179  CD  LYS A  70     -24.310   2.794  -8.265  1.00 18.920          C  
ATOM   1180  CE  LYS A  70     -22.862   3.072  -7.815  1.00 18.920          C  
ATOM   1181  NZ  LYS A  70     -22.246   1.884  -7.118  1.00 18.920          N  
ATOM   1182  H   LYS A  70     -28.699   3.551 -10.406  1.00 16.200          H  
ATOM   1183  HA  LYS A  70     -27.260   5.606  -9.586  1.00 16.220          H  
ATOM   1184 1HB  LYS A  70     -26.914   3.259  -8.828  1.00 22.700          H  
ATOM   1185 2HB  LYS A  70     -26.098   2.887 -10.335  1.00 22.700          H  
ATOM   1186 1HG  LYS A  70     -24.213   4.317  -9.753  1.00 22.700          H  
ATOM   1187 2HG  LYS A  70     -25.037   4.807  -8.283  1.00 22.700          H  
ATOM   1188 1HD  LYS A  70     -24.915   2.569  -7.383  1.00 22.700          H  
ATOM   1189 2HD  LYS A  70     -24.328   1.924  -8.915  1.00 22.700          H  
ATOM   1190 1HE  LYS A  70     -22.259   3.315  -8.690  1.00 22.700          H  
ATOM   1191 2HE  LYS A  70     -22.853   3.925  -7.147  1.00 22.700          H  
ATOM   1192 1HZ  LYS A  70     -21.303   2.104  -6.841  1.00 22.700          H  
ATOM   1193 2HZ  LYS A  70     -22.781   1.640  -6.300  1.00 22.700          H  
ATOM   1194 3HZ  LYS A  70     -22.225   1.058  -7.757  1.00 22.700          H  
ATOM   1195  N   ASP A  71     -25.439   6.548 -10.907  1.00 12.630          N  
ATOM   1196  CA  ASP A  71     -24.464   7.228 -11.740  1.00 12.330          C  
ATOM   1197  C   ASP A  71     -23.149   6.474 -11.637  1.00 11.560          C  
ATOM   1198  O   ASP A  71     -22.188   6.939 -11.023  1.00 11.150          O  
ATOM   1199  CB  ASP A  71     -24.272   8.672 -11.275  1.00 17.380          C  
ATOM   1200  CG  ASP A  71     -25.515   9.559 -11.498  1.00 17.380          C  
ATOM   1201  OD1 ASP A  71     -26.349   9.242 -12.336  1.00 17.380          O  
ATOM   1202  OD2 ASP A  71     -25.610  10.557 -10.817  1.00 17.380          O  
ATOM   1203  H   ASP A  71     -25.689   6.942 -10.010  1.00 15.160          H  
ATOM   1204  HA  ASP A  71     -24.816   7.221 -12.765  1.00 14.800          H  
ATOM   1205 1HB  ASP A  71     -24.020   8.680 -10.220  1.00 20.860          H  
ATOM   1206 2HB  ASP A  71     -23.427   9.115 -11.798  1.00 20.860          H  
ATOM   1207  N   LEU A  72     -23.118   5.333 -12.321  1.00 11.520          N  
ATOM   1208  CA  LEU A  72     -22.063   4.337 -12.255  1.00 10.990          C  
ATOM   1209  C   LEU A  72     -20.690   4.846 -12.555  1.00 10.750          C  
ATOM   1210  O   LEU A  72     -19.737   4.408 -11.937  1.00 10.610          O  
ATOM   1211  CB  LEU A  72     -22.341   3.229 -13.268  1.00 15.600          C  
ATOM   1212  CG  LEU A  72     -23.533   2.325 -13.009  1.00 15.600          C  
ATOM   1213  CD1 LEU A  72     -23.710   1.457 -14.206  1.00 15.600          C  
ATOM   1214  CD2 LEU A  72     -23.304   1.506 -11.784  1.00 15.600          C  
ATOM   1215  H   LEU A  72     -23.996   5.099 -12.797  1.00 13.820          H  
ATOM   1216  HA  LEU A  72     -22.044   3.941 -11.246  1.00 13.190          H  
ATOM   1217 1HB  LEU A  72     -22.490   3.692 -14.245  1.00 18.720          H  
ATOM   1218 2HB  LEU A  72     -21.456   2.596 -13.334  1.00 18.720          H  
ATOM   1219  HG  LEU A  72     -24.433   2.913 -12.882  1.00 18.720          H  
ATOM   1220 1HD1 LEU A  72     -24.559   0.802 -14.061  1.00 18.720          H  
ATOM   1221 2HD1 LEU A  72     -23.880   2.090 -15.069  1.00 18.720          H  
ATOM   1222 3HD1 LEU A  72     -22.821   0.851 -14.378  1.00 18.720          H  
ATOM   1223 1HD2 LEU A  72     -24.144   0.845 -11.610  1.00 18.720          H  
ATOM   1224 2HD2 LEU A  72     -22.410   0.927 -11.937  1.00 18.720          H  
ATOM   1225 3HD2 LEU A  72     -23.181   2.131 -10.928  1.00 18.720          H  
ATOM   1226  N   ARG A  73     -20.527   5.797 -13.446  1.00 10.930          N  
ATOM   1227  CA  ARG A  73     -19.171   6.264 -13.709  1.00 10.940          C  
ATOM   1228  C   ARG A  73     -18.466   6.697 -12.414  1.00 10.770          C  
ATOM   1229  O   ARG A  73     -17.253   6.511 -12.276  1.00 10.580          O  
ATOM   1230  CB  ARG A  73     -19.108   7.420 -14.691  1.00 15.310          C  
ATOM   1231  CG  ARG A  73     -17.686   7.846 -15.023  1.00 15.310          C  
ATOM   1232  CD  ARG A  73     -17.611   9.024 -15.907  1.00 15.310          C  
ATOM   1233  NE  ARG A  73     -18.303  10.201 -15.354  1.00 15.310          N  
ATOM   1234  CZ  ARG A  73     -17.892  10.965 -14.304  1.00 15.310          C  
ATOM   1235  NH1 ARG A  73     -16.820  10.657 -13.602  1.00 15.310          N  
ATOM   1236  NH2 ARG A  73     -18.591  12.034 -13.970  1.00 15.310          N  
ATOM   1237  H   ARG A  73     -21.320   6.171 -13.948  1.00 13.120          H  
ATOM   1238  HA  ARG A  73     -18.604   5.437 -14.134  1.00 13.130          H  
ATOM   1239 1HB  ARG A  73     -19.615   7.168 -15.616  1.00 18.370          H  
ATOM   1240 2HB  ARG A  73     -19.589   8.280 -14.256  1.00 18.370          H  
ATOM   1241 1HG  ARG A  73     -17.134   8.065 -14.130  1.00 18.370          H  
ATOM   1242 2HG  ARG A  73     -17.196   7.020 -15.540  1.00 18.370          H  
ATOM   1243 1HD  ARG A  73     -16.572   9.289 -16.093  1.00 18.370          H  
ATOM   1244 2HD  ARG A  73     -18.089   8.767 -16.853  1.00 18.370          H  
ATOM   1245  HE  ARG A  73     -19.136  10.507 -15.848  1.00 18.370          H  
ATOM   1246 1HH1 ARG A  73     -16.286   9.831 -13.817  1.00 18.370          H  
ATOM   1247 2HH1 ARG A  73     -16.566  11.226 -12.800  1.00 18.370          H  
ATOM   1248 1HH2 ARG A  73     -19.416  12.287 -14.492  1.00 18.370          H  
ATOM   1249 2HH2 ARG A  73     -18.289  12.618 -13.193  1.00 18.370          H  
ATOM   1250  N   GLU A  74     -19.219   7.257 -11.450  1.00 11.090          N  
ATOM   1251  CA  GLU A  74     -18.649   7.826 -10.238  1.00 11.250          C  
ATOM   1252  C   GLU A  74     -18.130   6.747  -9.271  1.00 10.920          C  
ATOM   1253  O   GLU A  74     -17.552   7.068  -8.229  1.00 11.010          O  
ATOM   1254  CB  GLU A  74     -19.713   8.672  -9.510  1.00 15.690          C  
ATOM   1255  CG  GLU A  74     -20.303   9.925 -10.273  1.00 15.690          C  
ATOM   1256  CD  GLU A  74     -19.324  11.049 -10.608  1.00 15.690          C  
ATOM   1257  OE1 GLU A  74     -18.151  10.889 -10.386  1.00 15.690          O  
ATOM   1258  OE2 GLU A  74     -19.774  12.087 -11.097  1.00 15.690          O  
ATOM   1259  H   GLU A  74     -20.239   7.311 -11.534  1.00 13.310          H  
ATOM   1260  HA  GLU A  74     -17.812   8.465 -10.520  1.00 13.500          H  
ATOM   1261 1HB  GLU A  74     -20.556   8.028  -9.250  1.00 18.820          H  
ATOM   1262 2HB  GLU A  74     -19.302   9.028  -8.590  1.00 18.820          H  
ATOM   1263 1HG  GLU A  74     -20.747   9.568 -11.204  1.00 18.820          H  
ATOM   1264 2HG  GLU A  74     -21.110  10.333  -9.664  1.00 18.820          H  
ATOM   1265  N   LYS A  75     -18.341   5.464  -9.610  1.00 10.780          N  
ATOM   1266  CA  LYS A  75     -17.875   4.334  -8.813  1.00 10.770          C  
ATOM   1267  C   LYS A  75     -16.347   4.310  -8.689  1.00 10.110          C  
ATOM   1268  O   LYS A  75     -15.816   3.773  -7.712  1.00  9.990          O  
ATOM   1269  CB  LYS A  75     -18.350   3.013  -9.457  1.00 15.080          C  
ATOM   1270  CG  LYS A  75     -17.640   2.653 -10.808  1.00 15.080          C  
ATOM   1271  CD  LYS A  75     -18.262   1.442 -11.526  1.00 15.080          C  
ATOM   1272  CE  LYS A  75     -17.504   1.165 -12.843  1.00 15.080          C  
ATOM   1273  NZ  LYS A  75     -18.089   0.032 -13.640  1.00 15.080          N  
ATOM   1274  H   LYS A  75     -18.837   5.264 -10.481  1.00 12.940          H  
ATOM   1275  HA  LYS A  75     -18.294   4.420  -7.811  1.00 12.920          H  
ATOM   1276 1HB  LYS A  75     -18.189   2.189  -8.762  1.00 18.100          H  
ATOM   1277 2HB  LYS A  75     -19.420   3.075  -9.658  1.00 18.100          H  
ATOM   1278 1HG  LYS A  75     -17.601   3.509 -11.475  1.00 18.100          H  
ATOM   1279 2HG  LYS A  75     -16.633   2.376 -10.599  1.00 18.100          H  
ATOM   1280 1HD  LYS A  75     -18.216   0.565 -10.882  1.00 18.100          H  
ATOM   1281 2HD  LYS A  75     -19.309   1.658 -11.757  1.00 18.100          H  
ATOM   1282 1HE  LYS A  75     -17.525   2.069 -13.455  1.00 18.100          H  
ATOM   1283 2HE  LYS A  75     -16.468   0.925 -12.602  1.00 18.100          H  
ATOM   1284 1HZ  LYS A  75     -17.543  -0.095 -14.490  1.00 18.100          H  
ATOM   1285 2HZ  LYS A  75     -18.067  -0.817 -13.101  1.00 18.100          H  
ATOM   1286 3HZ  LYS A  75     -19.049   0.245 -13.896  1.00 18.100          H  
ATOM   1287  N   ARG A  76     -15.633   4.856  -9.688  1.00  9.900          N  
ATOM   1288  CA  ARG A  76     -14.170   4.857  -9.672  1.00  9.480          C  
ATOM   1289  C   ARG A  76     -13.601   6.121 -10.298  1.00  8.670          C  
ATOM   1290  O   ARG A  76     -14.085   6.606 -11.320  1.00  8.810          O  
ATOM   1291  CB  ARG A  76     -13.605   3.633 -10.407  1.00 13.440          C  
ATOM   1292  CG  ARG A  76     -13.811   2.266  -9.706  1.00 13.440          C  
ATOM   1293  CD  ARG A  76     -13.411   1.101 -10.537  1.00 13.440          C  
ATOM   1294  NE  ARG A  76     -11.977   0.980 -10.654  1.00 13.440          N  
ATOM   1295  CZ  ARG A  76     -11.314   0.100 -11.413  1.00 13.440          C  
ATOM   1296  NH1 ARG A  76     -11.933  -0.777 -12.181  1.00 13.440          N  
ATOM   1297  NH2 ARG A  76     -10.012   0.151 -11.347  1.00 13.440          N  
ATOM   1298  H   ARG A  76     -16.122   5.285 -10.485  1.00 11.880          H  
ATOM   1299  HA  ARG A  76     -13.835   4.819  -8.635  1.00 11.380          H  
ATOM   1300 1HB  ARG A  76     -14.062   3.570 -11.392  1.00 16.130          H  
ATOM   1301 2HB  ARG A  76     -12.535   3.771 -10.552  1.00 16.130          H  
ATOM   1302 1HG  ARG A  76     -13.173   2.255  -8.820  1.00 16.130          H  
ATOM   1303 2HG  ARG A  76     -14.821   2.116  -9.396  1.00 16.130          H  
ATOM   1304 1HD  ARG A  76     -13.796   0.194 -10.074  1.00 16.130          H  
ATOM   1305 2HD  ARG A  76     -13.831   1.212 -11.535  1.00 16.130          H  
ATOM   1306  HE  ARG A  76     -11.385   1.606 -10.092  1.00 16.130          H  
ATOM   1307 1HH1 ARG A  76     -12.939  -0.800 -12.216  1.00 16.130          H  
ATOM   1308 2HH1 ARG A  76     -11.398  -1.427 -12.739  1.00 16.130          H  
ATOM   1309 1HH2 ARG A  76      -9.616   0.861 -10.716  1.00 16.130          H  
ATOM   1310 2HH2 ARG A  76      -9.433  -0.479 -11.881  1.00 16.130          H  
ATOM   1311  N   CYS A  77     -12.507   6.594  -9.735  1.00  7.990          N  
ATOM   1312  CA  CYS A  77     -11.772   7.737 -10.245  1.00  7.300          C  
ATOM   1313  C   CYS A  77     -11.601   7.631 -11.755  1.00  7.580          C  
ATOM   1314  O   CYS A  77     -10.881   6.768 -12.254  1.00  8.020          O  
ATOM   1315  CB  CYS A  77     -10.421   7.744  -9.549  1.00 10.500          C  
ATOM   1316  SG  CYS A  77      -9.248   9.001  -9.988  1.00 10.500          S  
ATOM   1317  H   CYS A  77     -12.178   6.162  -8.875  1.00  9.590          H  
ATOM   1318  HA  CYS A  77     -12.320   8.647 -10.000  1.00  8.760          H  
ATOM   1319 1HB  CYS A  77     -10.597   7.810  -8.487  1.00 12.600          H  
ATOM   1320 2HB  CYS A  77      -9.955   6.798  -9.720  1.00 12.600          H  
ATOM   1321  N   PHE A  78     -12.193   8.556 -12.501  1.00  7.530          N  
ATOM   1322  CA  PHE A  78     -12.131   8.486 -13.961  1.00  8.100          C  
ATOM   1323  C   PHE A  78     -10.702   8.379 -14.495  1.00  8.210          C  
ATOM   1324  O   PHE A  78     -10.417   7.562 -15.371  1.00  8.840          O  
ATOM   1325  CB  PHE A  78     -12.854   9.681 -14.578  1.00 11.110          C  
ATOM   1326  CG  PHE A  78     -12.816   9.745 -16.049  1.00 11.110          C  
ATOM   1327  CD1 PHE A  78     -13.618   8.922 -16.821  1.00 11.110          C  
ATOM   1328  CD2 PHE A  78     -11.993  10.654 -16.678  1.00 11.110          C  
ATOM   1329  CE1 PHE A  78     -13.585   9.005 -18.191  1.00 11.110          C  
ATOM   1330  CE2 PHE A  78     -11.954  10.742 -18.043  1.00 11.110          C  
ATOM   1331  CZ  PHE A  78     -12.751   9.916 -18.804  1.00 11.110          C  
ATOM   1332  H   PHE A  78     -12.776   9.241 -12.045  1.00  9.040          H  
ATOM   1333  HA  PHE A  78     -12.668   7.584 -14.266  1.00  9.720          H  
ATOM   1334 1HB  PHE A  78     -13.893   9.680 -14.262  1.00 13.330          H  
ATOM   1335 2HB  PHE A  78     -12.408  10.573 -14.225  1.00 13.330          H  
ATOM   1336  HD1 PHE A  78     -14.275   8.202 -16.333  1.00 13.330          H  
ATOM   1337  HD2 PHE A  78     -11.368  11.307 -16.075  1.00 13.330          H  
ATOM   1338  HE1 PHE A  78     -14.216   8.351 -18.793  1.00 13.330          H  
ATOM   1339  HE2 PHE A  78     -11.293  11.463 -18.527  1.00 13.330          H  
ATOM   1340  HZ  PHE A  78     -12.723   9.982 -19.892  1.00 13.330          H  
ATOM   1341  N   ILE A  79      -9.823   9.229 -13.977  1.00  7.780          N  
ATOM   1342  CA  ILE A  79      -8.430   9.286 -14.398  1.00  8.060          C  
ATOM   1343  C   ILE A  79      -7.582   8.119 -13.834  1.00  8.260          C  
ATOM   1344  O   ILE A  79      -6.783   7.529 -14.563  1.00  8.730          O  
ATOM   1345  CB  ILE A  79      -7.816  10.651 -13.962  1.00 11.170          C  
ATOM   1346  CG1 ILE A  79      -8.566  11.867 -14.617  1.00 11.170          C  
ATOM   1347  CG2 ILE A  79      -6.289  10.734 -14.277  1.00 11.170          C  
ATOM   1348  CD1 ILE A  79      -8.550  11.947 -16.136  1.00 11.170          C  
ATOM   1349  H   ILE A  79     -10.158   9.861 -13.273  1.00  9.340          H  
ATOM   1350  HA  ILE A  79      -8.399   9.207 -15.480  1.00  9.670          H  
ATOM   1351  HB  ILE A  79      -7.965  10.751 -12.902  1.00 13.410          H  
ATOM   1352 1HG1 ILE A  79      -9.598  11.828 -14.300  1.00 13.410          H  
ATOM   1353 2HG1 ILE A  79      -8.121  12.790 -14.224  1.00 13.410          H  
ATOM   1354 1HG2 ILE A  79      -5.896  11.692 -13.925  1.00 13.410          H  
ATOM   1355 2HG2 ILE A  79      -5.769   9.944 -13.772  1.00 13.410          H  
ATOM   1356 3HG2 ILE A  79      -6.105  10.645 -15.345  1.00 13.410          H  
ATOM   1357 1HD1 ILE A  79      -9.104  12.831 -16.449  1.00 13.410          H  
ATOM   1358 2HD1 ILE A  79      -7.529  12.025 -16.497  1.00 13.410          H  
ATOM   1359 3HD1 ILE A  79      -9.014  11.068 -16.570  1.00 13.410          H  
ATOM   1360  N   CYS A  80      -7.702   7.834 -12.535  1.00  8.100          N  
ATOM   1361  CA  CYS A  80      -6.862   6.834 -11.861  1.00  8.550          C  
ATOM   1362  C   CYS A  80      -7.409   5.440 -11.508  1.00  9.020          C  
ATOM   1363  O   CYS A  80      -6.631   4.575 -11.106  1.00  9.710          O  
ATOM   1364  CB  CYS A  80      -6.280   7.455 -10.589  1.00 11.790          C  
ATOM   1365  SG  CYS A  80      -7.470   8.024  -9.212  1.00 11.790          S  
ATOM   1366  H   CYS A  80      -8.386   8.337 -11.994  1.00  9.720          H  
ATOM   1367  HA  CYS A  80      -6.024   6.654 -12.525  1.00 10.260          H  
ATOM   1368 1HB  CYS A  80      -5.632   6.708 -10.133  1.00 14.150          H  
ATOM   1369 2HB  CYS A  80      -5.633   8.257 -10.855  1.00 14.150          H  
ATOM   1370  N   GLY A  81      -8.712   5.208 -11.580  1.00  8.790          N  
ATOM   1371  CA  GLY A  81      -9.288   3.900 -11.267  1.00  9.330          C  
ATOM   1372  C   GLY A  81      -9.492   3.580  -9.779  1.00  9.320          C  
ATOM   1373  O   GLY A  81      -9.963   2.492  -9.442  1.00  9.980          O  
ATOM   1374  H   GLY A  81      -9.351   5.923 -11.917  1.00 10.550          H  
ATOM   1375 1HA  GLY A  81     -10.253   3.834 -11.774  1.00 11.200          H  
ATOM   1376 2HA  GLY A  81      -8.660   3.131 -11.712  1.00 11.200          H  
ATOM   1377  N   ARG A  82      -9.142   4.498  -8.894  1.00  8.760          N  
ATOM   1378  CA  ARG A  82      -9.265   4.282  -7.456  1.00  8.980          C  
ATOM   1379  C   ARG A  82     -10.698   4.520  -6.948  1.00  8.970          C  
ATOM   1380  O   ARG A  82     -11.324   5.539  -7.258  1.00  8.460          O  
ATOM   1381  CB  ARG A  82      -8.308   5.214  -6.739  1.00 12.480          C  
ATOM   1382  CG  ARG A  82      -6.829   4.968  -7.023  1.00 12.480          C  
ATOM   1383  CD  ARG A  82      -5.973   5.964  -6.332  1.00 12.480          C  
ATOM   1384  NE  ARG A  82      -4.584   5.812  -6.662  1.00 12.480          N  
ATOM   1385  CZ  ARG A  82      -3.575   6.630  -6.263  1.00 12.480          C  
ATOM   1386  NH1 ARG A  82      -3.773   7.703  -5.492  1.00 12.480          N  
ATOM   1387  NH2 ARG A  82      -2.343   6.345  -6.656  1.00 12.480          N  
ATOM   1388  H   ARG A  82      -8.743   5.361  -9.243  1.00 10.510          H  
ATOM   1389  HA  ARG A  82      -8.988   3.248  -7.236  1.00 10.780          H  
ATOM   1390 1HB  ARG A  82      -8.518   6.216  -7.033  1.00 14.980          H  
ATOM   1391 2HB  ARG A  82      -8.462   5.146  -5.663  1.00 14.980          H  
ATOM   1392 1HG  ARG A  82      -6.553   3.975  -6.674  1.00 14.980          H  
ATOM   1393 2HG  ARG A  82      -6.644   5.040  -8.097  1.00 14.980          H  
ATOM   1394 1HD  ARG A  82      -6.284   6.968  -6.608  1.00 14.980          H  
ATOM   1395 2HD  ARG A  82      -6.077   5.823  -5.265  1.00 14.980          H  
ATOM   1396  HE  ARG A  82      -4.337   5.022  -7.246  1.00 14.980          H  
ATOM   1397 1HH1 ARG A  82      -4.701   7.987  -5.145  1.00 14.980          H  
ATOM   1398 2HH1 ARG A  82      -2.984   8.271  -5.225  1.00 14.980          H  
ATOM   1399 1HH2 ARG A  82      -2.172   5.534  -7.236  1.00 14.980          H  
ATOM   1400 2HH2 ARG A  82      -1.571   6.931  -6.375  1.00 14.980          H  
ATOM   1401  N   GLU A  83     -11.216   3.588  -6.139  1.00  9.730          N  
ATOM   1402  CA  GLU A  83     -12.582   3.690  -5.602  1.00 10.050          C  
ATOM   1403  C   GLU A  83     -12.795   4.919  -4.719  1.00  9.890          C  
ATOM   1404  O   GLU A  83     -13.861   5.541  -4.734  1.00 10.210          O  
ATOM   1405  CB  GLU A  83     -12.905   2.453  -4.759  1.00 13.940          C  
ATOM   1406  CG  GLU A  83     -12.957   1.121  -5.516  1.00 13.940          C  
ATOM   1407  CD  GLU A  83     -11.582   0.497  -5.701  1.00 13.940          C  
ATOM   1408  OE1 GLU A  83     -10.613   1.140  -5.331  1.00 13.940          O  
ATOM   1409  OE2 GLU A  83     -11.491  -0.620  -6.185  1.00 13.940          O  
ATOM   1410  H   GLU A  83     -10.665   2.753  -5.913  1.00 11.680          H  
ATOM   1411  HA  GLU A  83     -13.278   3.740  -6.437  1.00 12.060          H  
ATOM   1412 1HB  GLU A  83     -12.155   2.364  -3.982  1.00 16.730          H  
ATOM   1413 2HB  GLU A  83     -13.872   2.597  -4.268  1.00 16.730          H  
ATOM   1414 1HG  GLU A  83     -13.594   0.427  -4.960  1.00 16.730          H  
ATOM   1415 2HG  GLU A  83     -13.414   1.289  -6.490  1.00 16.730          H  
ATOM   1416  N   GLY A  84     -11.749   5.297  -3.993  1.00  9.640          N  
ATOM   1417  CA  GLY A  84     -11.764   6.417  -3.055  1.00  9.700          C  
ATOM   1418  C   GLY A  84     -11.340   7.777  -3.627  1.00  8.910          C  
ATOM   1419  O   GLY A  84     -11.100   8.707  -2.856  1.00  9.090          O  
ATOM   1420  H   GLY A  84     -10.917   4.721  -4.037  1.00 11.570          H  
ATOM   1421 1HA  GLY A  84     -12.766   6.508  -2.635  1.00 11.640          H  
ATOM   1422 2HA  GLY A  84     -11.116   6.174  -2.215  1.00 11.640          H  
ATOM   1423  N   HIS A  85     -11.210   7.910  -4.953  1.00  8.180          N  
ATOM   1424  CA  HIS A  85     -10.758   9.192  -5.521  1.00  7.520          C  
ATOM   1425  C   HIS A  85     -11.690   9.779  -6.578  1.00  6.970          C  
ATOM   1426  O   HIS A  85     -12.509   9.071  -7.185  1.00  7.020          O  
ATOM   1427  CB  HIS A  85      -9.363   9.067  -6.141  1.00 10.790          C  
ATOM   1428  CG  HIS A  85      -8.214   8.915  -5.208  1.00 10.790          C  
ATOM   1429  ND1 HIS A  85      -8.071   7.850  -4.350  1.00 10.790          N  
ATOM   1430  CD2 HIS A  85      -7.106   9.668  -5.065  1.00 10.790          C  
ATOM   1431  CE1 HIS A  85      -6.936   7.970  -3.691  1.00 10.790          C  
ATOM   1432  NE2 HIS A  85      -6.312   9.048  -4.125  1.00 10.790          N  
ATOM   1433  H   HIS A  85     -11.404   7.123  -5.584  1.00  9.820          H  
ATOM   1434  HA  HIS A  85     -10.689   9.932  -4.724  1.00  9.020          H  
ATOM   1435 1HB  HIS A  85      -9.350   8.222  -6.775  1.00 12.950          H  
ATOM   1436 2HB  HIS A  85      -9.170   9.939  -6.770  1.00 12.950          H  
ATOM   1437  HD1 HIS A  85      -8.801   7.231  -4.073  1.00 12.950          H  
ATOM   1438  HD2 HIS A  85      -6.770  10.586  -5.554  1.00 12.950          H  
ATOM   1439  HE1 HIS A  85      -6.643   7.224  -2.955  1.00 12.950          H  
ATOM   1440  N   ILE A  86     -11.564  11.101  -6.759  1.00  6.690          N  
ATOM   1441  CA  ILE A  86     -12.286  11.857  -7.796  1.00  6.470          C  
ATOM   1442  C   ILE A  86     -11.330  12.420  -8.868  1.00  5.990          C  
ATOM   1443  O   ILE A  86     -10.221  12.875  -8.572  1.00  5.820          O  
ATOM   1444  CB  ILE A  86     -13.153  13.012  -7.189  1.00  9.150          C  
ATOM   1445  CG1 ILE A  86     -14.094  13.679  -8.235  1.00  9.150          C  
ATOM   1446  CG2 ILE A  86     -12.275  14.112  -6.613  1.00  9.150          C  
ATOM   1447  CD1 ILE A  86     -15.237  12.839  -8.694  1.00  9.150          C  
ATOM   1448  H   ILE A  86     -10.905  11.582  -6.125  1.00  8.030          H  
ATOM   1449  HA  ILE A  86     -12.959  11.166  -8.294  1.00  7.760          H  
ATOM   1450  HB  ILE A  86     -13.779  12.611  -6.398  1.00 10.980          H  
ATOM   1451 1HG1 ILE A  86     -14.518  14.516  -7.776  1.00 10.980          H  
ATOM   1452 2HG1 ILE A  86     -13.548  14.013  -9.080  1.00 10.980          H  
ATOM   1453 1HG2 ILE A  86     -12.893  14.890  -6.198  1.00 10.980          H  
ATOM   1454 2HG2 ILE A  86     -11.660  13.697  -5.839  1.00 10.980          H  
ATOM   1455 3HG2 ILE A  86     -11.655  14.552  -7.368  1.00 10.980          H  
ATOM   1456 1HD1 ILE A  86     -15.862  13.416  -9.378  1.00 10.980          H  
ATOM   1457 2HD1 ILE A  86     -14.894  11.946  -9.202  1.00 10.980          H  
ATOM   1458 3HD1 ILE A  86     -15.810  12.563  -7.837  1.00 10.980          H  
ATOM   1459  N   LYS A  87     -11.803  12.482 -10.104  1.00  6.040          N  
ATOM   1460  CA  LYS A  87     -11.042  13.020 -11.234  1.00  5.860          C  
ATOM   1461  C   LYS A  87     -10.540  14.470 -11.048  1.00  5.960          C  
ATOM   1462  O   LYS A  87      -9.642  14.895 -11.760  1.00  5.880          O  
ATOM   1463  CB  LYS A  87     -11.918  12.946 -12.496  1.00  8.280          C  
ATOM   1464  CG  LYS A  87     -13.186  13.851 -12.475  1.00  8.280          C  
ATOM   1465  CD  LYS A  87     -14.199  13.561 -13.649  1.00  8.280          C  
ATOM   1466  CE  LYS A  87     -13.790  14.215 -14.992  1.00  8.280          C  
ATOM   1467  NZ  LYS A  87     -14.871  14.064 -16.083  1.00  8.280          N  
ATOM   1468  H   LYS A  87     -12.718  12.089 -10.280  1.00  7.250          H  
ATOM   1469  HA  LYS A  87     -10.166  12.386 -11.379  1.00  7.030          H  
ATOM   1470 1HB  LYS A  87     -11.328  13.197 -13.374  1.00  9.930          H  
ATOM   1471 2HB  LYS A  87     -12.261  11.943 -12.597  1.00  9.930          H  
ATOM   1472 1HG  LYS A  87     -13.708  13.729 -11.532  1.00  9.930          H  
ATOM   1473 2HG  LYS A  87     -12.871  14.889 -12.557  1.00  9.930          H  
ATOM   1474 1HD  LYS A  87     -14.287  12.487 -13.800  1.00  9.930          H  
ATOM   1475 2HD  LYS A  87     -15.184  13.948 -13.372  1.00  9.930          H  
ATOM   1476 1HE  LYS A  87     -13.611  15.276 -14.822  1.00  9.930          H  
ATOM   1477 2HE  LYS A  87     -12.870  13.752 -15.348  1.00  9.930          H  
ATOM   1478 1HZ  LYS A  87     -14.548  14.506 -16.927  1.00  9.930          H  
ATOM   1479 2HZ  LYS A  87     -15.036  13.090 -16.267  1.00  9.930          H  
ATOM   1480 3HZ  LYS A  87     -15.796  14.498 -15.823  1.00  9.930          H  
ATOM   1481  N   LYS A  88     -11.114  15.224 -10.107  1.00  6.400          N  
ATOM   1482  CA  LYS A  88     -10.730  16.616  -9.853  1.00  6.830          C  
ATOM   1483  C   LYS A  88      -9.650  16.754  -8.751  1.00  6.690          C  
ATOM   1484  O   LYS A  88      -9.283  17.876  -8.361  1.00  7.100          O  
ATOM   1485  CB  LYS A  88     -11.957  17.436  -9.462  1.00  9.390          C  
ATOM   1486  CG  LYS A  88     -13.142  17.452 -10.502  1.00  9.390          C  
ATOM   1487  CD  LYS A  88     -12.822  18.150 -11.819  1.00  9.390          C  
ATOM   1488  CE  LYS A  88     -14.073  18.206 -12.774  1.00  9.390          C  
ATOM   1489  NZ  LYS A  88     -15.243  18.997 -12.190  1.00  9.390          N  
ATOM   1490  H   LYS A  88     -11.839  14.802  -9.548  1.00  7.680          H  
ATOM   1491  HA  LYS A  88     -10.304  17.027 -10.769  1.00  8.200          H  
ATOM   1492 1HB  LYS A  88     -12.326  17.067  -8.514  1.00 11.270          H  
ATOM   1493 2HB  LYS A  88     -11.656  18.470  -9.299  1.00 11.270          H  
ATOM   1494 1HG  LYS A  88     -13.469  16.434 -10.700  1.00 11.270          H  
ATOM   1495 2HG  LYS A  88     -13.967  18.000 -10.062  1.00 11.270          H  
ATOM   1496 1HD  LYS A  88     -12.477  19.163 -11.626  1.00 11.270          H  
ATOM   1497 2HD  LYS A  88     -12.025  17.607 -12.331  1.00 11.270          H  
ATOM   1498 1HE  LYS A  88     -13.769  18.674 -13.707  1.00 11.270          H  
ATOM   1499 2HE  LYS A  88     -14.409  17.189 -12.983  1.00 11.270          H  
ATOM   1500 1HZ  LYS A  88     -16.035  19.033 -12.819  1.00 11.270          H  
ATOM   1501 2HZ  LYS A  88     -15.562  18.568 -11.329  1.00 11.270          H  
ATOM   1502 3HZ  LYS A  88     -14.982  19.950 -11.994  1.00 11.270          H  
ATOM   1503  N   GLU A  89      -9.181  15.628  -8.192  1.00  6.410          N  
ATOM   1504  CA  GLU A  89      -8.120  15.707  -7.201  1.00  6.670          C  
ATOM   1505  C   GLU A  89      -7.012  14.851  -7.719  1.00  6.370          C  
ATOM   1506  O   GLU A  89      -5.845  14.965  -7.340  1.00  6.830          O  
ATOM   1507  CB  GLU A  89      -8.550  15.224  -5.808  1.00  9.230          C  
ATOM   1508  CG  GLU A  89      -8.728  13.719  -5.695  1.00  9.230          C  
ATOM   1509  CD  GLU A  89      -9.274  13.261  -4.422  1.00  9.230          C  
ATOM   1510  OE1 GLU A  89      -9.020  13.860  -3.403  1.00  9.230          O  
ATOM   1511  OE2 GLU A  89     -10.011  12.299  -4.468  1.00  9.230          O  
ATOM   1512  H   GLU A  89      -9.513  14.707  -8.490  1.00  7.690          H  
ATOM   1513  HA  GLU A  89      -7.762  16.713  -7.160  1.00  8.000          H  
ATOM   1514 1HB  GLU A  89      -7.804  15.522  -5.075  1.00 11.080          H  
ATOM   1515 2HB  GLU A  89      -9.491  15.701  -5.534  1.00 11.080          H  
ATOM   1516 1HG  GLU A  89      -9.368  13.383  -6.463  1.00 11.080          H  
ATOM   1517 2HG  GLU A  89      -7.761  13.237  -5.834  1.00 11.080          H  
ATOM   1518  N   CYS A  90      -7.399  13.958  -8.602  1.00  5.890          N  
ATOM   1519  CA  CYS A  90      -6.468  13.032  -9.174  1.00  5.950          C  
ATOM   1520  C   CYS A  90      -5.395  13.736  -9.991  1.00  6.180          C  
ATOM   1521  O   CYS A  90      -5.733  14.602 -10.796  1.00  6.020          O  
ATOM   1522  CB  CYS A  90      -7.169  12.095 -10.119  1.00  8.310          C  
ATOM   1523  SG  CYS A  90      -6.071  10.931 -10.839  1.00  8.310          S  
ATOM   1524  H   CYS A  90      -8.399  13.867  -8.816  1.00  7.070          H  
ATOM   1525  HA  CYS A  90      -6.057  12.463  -8.352  1.00  7.140          H  
ATOM   1526 1HB  CYS A  90      -7.952  11.564  -9.591  1.00  9.970          H  
ATOM   1527 2HB  CYS A  90      -7.637  12.666 -10.923  1.00  9.970          H  
ATOM   1528  HG  CYS A  90      -5.068  11.783 -11.194  1.00  9.970          H  
ATOM   1529  N   PRO A  91      -4.105  13.417  -9.801  1.00  6.820          N  
ATOM   1530  CA  PRO A  91      -3.004  13.913 -10.592  1.00  7.340          C  
ATOM   1531  C   PRO A  91      -3.067  13.231 -11.929  1.00  7.360          C  
ATOM   1532  O   PRO A  91      -3.497  12.079 -11.986  1.00  7.760          O  
ATOM   1533  CB  PRO A  91      -1.779  13.456  -9.791  1.00 11.010          C  
ATOM   1534  CG  PRO A  91      -2.235  12.232  -9.052  1.00 11.010          C  
ATOM   1535  CD  PRO A  91      -3.685  12.499  -8.709  1.00 11.010          C  
ATOM   1536  HA  PRO A  91      -3.064  15.000 -10.711  1.00  8.810          H  
ATOM   1537 1HB  PRO A  91      -0.953  13.239 -10.479  1.00 13.210          H  
ATOM   1538 2HB  PRO A  91      -1.443  14.235  -9.124  1.00 13.210          H  
ATOM   1539 1HG  PRO A  91      -2.115  11.339  -9.693  1.00 13.210          H  
ATOM   1540 2HG  PRO A  91      -1.610  12.074  -8.161  1.00 13.210          H  
ATOM   1541 1HD  PRO A  91      -4.192  11.532  -8.748  1.00 13.210          H  
ATOM   1542 2HD  PRO A  91      -3.782  12.997  -7.726  1.00 13.210          H  
ATOM   1543  N   GLN A  92      -2.560  13.864 -12.970  1.00  7.190          N  
ATOM   1544  CA  GLN A  92      -2.453  13.147 -14.230  1.00  7.520          C  
ATOM   1545  C   GLN A  92      -1.191  12.276 -14.204  1.00  7.370          C  
ATOM   1546  O   GLN A  92      -0.210  12.589 -13.529  1.00  7.890          O  
ATOM   1547  CB  GLN A  92      -2.501  14.117 -15.405  1.00 10.400          C  
ATOM   1548  CG  GLN A  92      -2.427  13.473 -16.786  1.00 10.400          C  
ATOM   1549  CD  GLN A  92      -3.553  12.499 -17.075  1.00 10.400          C  
ATOM   1550  OE1 GLN A  92      -3.435  11.335 -16.645  1.00 10.400          O  
ATOM   1551  NE2 GLN A  92      -4.593  12.928 -17.780  1.00 10.400          N  
ATOM   1552  H   GLN A  92      -2.267  14.848 -12.885  1.00  8.630          H  
ATOM   1553  HA  GLN A  92      -3.311  12.480 -14.315  1.00  9.020          H  
ATOM   1554 1HB  GLN A  92      -3.409  14.700 -15.345  1.00 12.480          H  
ATOM   1555 2HB  GLN A  92      -1.665  14.812 -15.316  1.00 12.480          H  
ATOM   1556 1HG  GLN A  92      -2.502  14.266 -17.519  1.00 12.480          H  
ATOM   1557 2HG  GLN A  92      -1.493  12.958 -16.919  1.00 12.480          H  
ATOM   1558 1HE2 GLN A  92      -5.338  12.297 -18.010  1.00 12.480          H  
ATOM   1559 2HE2 GLN A  92      -4.628  13.873 -18.109  1.00 12.480          H  
ATOM   1560  N   PHE A  93      -1.173  11.208 -14.977  1.00  6.970          N  
ATOM   1561  CA  PHE A  93      -0.022  10.311 -14.968  1.00  7.170          C  
ATOM   1562  C   PHE A  93       1.173  10.776 -15.794  1.00  7.580          C  
ATOM   1563  O   PHE A  93       1.486  10.242 -16.859  1.00  7.950          O  
ATOM   1564  CB  PHE A  93      -0.482   8.928 -15.390  1.00  9.960          C  
ATOM   1565  CG  PHE A  93      -1.354   8.337 -14.337  1.00  9.960          C  
ATOM   1566  CD1 PHE A  93      -2.729   8.519 -14.357  1.00  9.960          C  
ATOM   1567  CD2 PHE A  93      -0.795   7.607 -13.300  1.00  9.960          C  
ATOM   1568  CE1 PHE A  93      -3.508   7.988 -13.366  1.00  9.960          C  
ATOM   1569  CE2 PHE A  93      -1.583   7.072 -12.309  1.00  9.960          C  
ATOM   1570  CZ  PHE A  93      -2.942   7.264 -12.342  1.00  9.960          C  
ATOM   1571  H   PHE A  93      -1.990  11.002 -15.553  1.00  8.360          H  
ATOM   1572  HA  PHE A  93       0.316  10.231 -13.934  1.00  8.600          H  
ATOM   1573 1HB  PHE A  93      -1.044   8.987 -16.322  1.00 11.950          H  
ATOM   1574 2HB  PHE A  93       0.375   8.277 -15.546  1.00 11.950          H  
ATOM   1575  HD1 PHE A  93      -3.194   9.093 -15.163  1.00 11.950          H  
ATOM   1576  HD2 PHE A  93       0.287   7.460 -13.274  1.00 11.950          H  
ATOM   1577  HE1 PHE A  93      -4.574   8.139 -13.396  1.00 11.950          H  
ATOM   1578  HE2 PHE A  93      -1.131   6.499 -11.499  1.00 11.950          H  
ATOM   1579  HZ  PHE A  93      -3.563   6.842 -11.559  1.00 11.950          H  
ATOM   1580  N   LYS A  94       1.858  11.777 -15.254  1.00  7.770          N  
ATOM   1581  CA  LYS A  94       3.002  12.390 -15.917  1.00  8.370          C  
ATOM   1582  C   LYS A  94       4.306  12.255 -15.128  1.00  8.410          C  
ATOM   1583  O   LYS A  94       4.403  12.607 -13.948  1.00  8.660          O  
ATOM   1584  CB  LYS A  94       2.707  13.866 -16.182  1.00 11.480          C  
ATOM   1585  CG  LYS A  94       1.478  14.128 -17.055  1.00 11.480          C  
ATOM   1586  CD  LYS A  94       1.681  13.656 -18.511  1.00 11.480          C  
ATOM   1587  CE  LYS A  94       0.510  14.047 -19.408  1.00 11.480          C  
ATOM   1588  NZ  LYS A  94       0.690  13.551 -20.811  1.00 11.480          N  
ATOM   1589  H   LYS A  94       1.490  12.137 -14.372  1.00  9.320          H  
ATOM   1590  HA  LYS A  94       3.156  11.884 -16.866  1.00 10.040          H  
ATOM   1591 1HB  LYS A  94       2.547  14.378 -15.232  1.00 13.770          H  
ATOM   1592 2HB  LYS A  94       3.567  14.332 -16.661  1.00 13.770          H  
ATOM   1593 1HG  LYS A  94       0.639  13.607 -16.624  1.00 13.770          H  
ATOM   1594 2HG  LYS A  94       1.258  15.179 -17.040  1.00 13.770          H  
ATOM   1595 1HD  LYS A  94       2.599  14.085 -18.914  1.00 13.770          H  
ATOM   1596 2HD  LYS A  94       1.760  12.571 -18.538  1.00 13.770          H  
ATOM   1597 1HE  LYS A  94      -0.402  13.624 -19.004  1.00 13.770          H  
ATOM   1598 2HE  LYS A  94       0.418  15.130 -19.426  1.00 13.770          H  
ATOM   1599 1HZ  LYS A  94      -0.105  13.828 -21.371  1.00 13.770          H  
ATOM   1600 2HZ  LYS A  94       1.532  13.948 -21.205  1.00 13.770          H  
ATOM   1601 3HZ  LYS A  94       0.763  12.542 -20.806  1.00 13.770          H  
ATOM   1602  N   GLY A  95       5.363  11.870 -15.840  1.00  8.400          N  
ATOM   1603  CA  GLY A  95       6.693  11.687 -15.242  1.00  8.690          C  
ATOM   1604  C   GLY A  95       7.427  13.007 -15.012  1.00  8.610          C  
ATOM   1605  O   GLY A  95       8.537  13.033 -14.483  1.00  8.960          O  
ATOM   1606  H   GLY A  95       5.210  11.618 -16.809  1.00 10.080          H  
ATOM   1607 1HA  GLY A  95       6.590  11.160 -14.293  1.00 10.430          H  
ATOM   1608 2HA  GLY A  95       7.292  11.050 -15.891  1.00 10.430          H  
ATOM   1609  N   SER A  96       6.796  14.101 -15.426  1.00  8.430          N  
ATOM   1610  CA  SER A  96       7.322  15.452 -15.303  1.00  8.380          C  
ATOM   1611  C   SER A  96       7.173  16.027 -13.900  1.00  8.060          C  
ATOM   1612  O   SER A  96       7.737  17.079 -13.598  1.00  7.830          O  
ATOM   1613  CB  SER A  96       6.551  16.368 -16.221  1.00 11.750          C  
ATOM   1614  OG  SER A  96       5.226  16.522 -15.743  1.00 11.750          O  
ATOM   1615  H   SER A  96       5.891  13.986 -15.853  1.00 10.120          H  
ATOM   1616  HA  SER A  96       8.379  15.442 -15.569  1.00 10.060          H  
ATOM   1617 1HB  SER A  96       7.042  17.339 -16.270  1.00 14.100          H  
ATOM   1618 2HB  SER A  96       6.536  15.952 -17.226  1.00 14.100          H  
ATOM   1619  HG  SER A  96       4.790  17.120 -16.368  1.00 14.100          H  
ATOM   1620  N   SER A  97       6.358  15.370 -13.064  1.00  8.310          N  
ATOM   1621  CA  SER A  97       6.020  15.825 -11.706  1.00  8.320          C  
ATOM   1622  C   SER A  97       5.302  17.192 -11.698  1.00  8.170          C  
ATOM   1623  O   SER A  97       5.260  17.898 -10.675  1.00  8.600          O  
ATOM   1624  CB  SER A  97       7.262  15.875 -10.813  1.00 11.640          C  
ATOM   1625  OG  SER A  97       7.852  14.604 -10.668  1.00 11.640          O  
ATOM   1626  H   SER A  97       5.937  14.492 -13.387  1.00  9.970          H  
ATOM   1627  HA  SER A  97       5.340  15.090 -11.273  1.00  9.980          H  
ATOM   1628 1HB  SER A  97       7.988  16.570 -11.219  1.00 13.970          H  
ATOM   1629 2HB  SER A  97       6.977  16.250  -9.833  1.00 13.970          H  
ATOM   1630  HG  SER A  97       8.621  14.735 -10.112  1.00 13.970          H  
ATOM   1631  N   GLY A  98       4.667  17.511 -12.834  1.00  7.830          N  
ATOM   1632  CA  GLY A  98       3.833  18.686 -13.053  1.00  7.950          C  
ATOM   1633  C   GLY A  98       2.368  18.267 -13.172  1.00  7.570          C  
ATOM   1634  O   GLY A  98       1.535  19.025 -13.668  1.00  7.580          O  
ATOM   1635  H   GLY A  98       4.818  16.896 -13.633  1.00  9.400          H  
ATOM   1636 1HA  GLY A  98       3.957  19.386 -12.228  1.00  9.540          H  
ATOM   1637 2HA  GLY A  98       4.151  19.193 -13.963  1.00  9.540          H  
ATOM   1638  N   SER A  99       2.067  17.058 -12.706  1.00  7.580          N  
ATOM   1639  CA  SER A  99       0.773  16.375 -12.783  1.00  7.650          C  
ATOM   1640  C   SER A  99      -0.412  17.080 -12.137  1.00  7.600          C  
ATOM   1641  O   SER A  99      -1.572  16.770 -12.441  1.00  7.700          O  
ATOM   1642  CB  SER A  99       0.946  15.036 -12.122  1.00 10.680          C  
ATOM   1643  OG  SER A  99       1.245  15.195 -10.760  1.00 10.680          O  
ATOM   1644  H   SER A  99       2.810  16.528 -12.270  1.00  9.100          H  
ATOM   1645  HA  SER A  99       0.542  16.227 -13.845  1.00  9.180          H  
ATOM   1646 1HB  SER A  99       0.034  14.502 -12.208  1.00 12.820          H  
ATOM   1647 2HB  SER A  99       1.728  14.461 -12.620  1.00 12.820          H  
ATOM   1648  HG  SER A  99       1.321  14.304 -10.399  1.00 12.820          H  
ATOM   1649  N   LEU A 100      -0.114  17.972 -11.197  1.00  7.760          N  
ATOM   1650  CA  LEU A 100      -1.100  18.769 -10.485  1.00  8.040          C  
ATOM   1651  C   LEU A 100      -0.844  20.257 -10.722  1.00  8.330          C  
ATOM   1652  O   LEU A 100      -1.260  21.103  -9.923  1.00  8.540          O  
ATOM   1653  CB  LEU A 100      -1.050  18.466  -8.981  1.00 11.140          C  
ATOM   1654  CG  LEU A 100      -1.427  17.097  -8.524  1.00 11.140          C  
ATOM   1655  CD1 LEU A 100      -1.058  16.954  -7.071  1.00 11.140          C  
ATOM   1656  CD2 LEU A 100      -2.918  16.895  -8.662  1.00 11.140          C  
ATOM   1657  H   LEU A 100       0.864  18.114 -10.996  1.00  9.310          H  
ATOM   1658  HA  LEU A 100      -2.087  18.539 -10.876  1.00  9.650          H  
ATOM   1659 1HB  LEU A 100      -0.045  18.608  -8.644  1.00 13.370          H  
ATOM   1660 2HB  LEU A 100      -1.702  19.150  -8.470  1.00 13.370          H  
ATOM   1661  HG  LEU A 100      -0.887  16.367  -9.106  1.00 13.370          H  
ATOM   1662 1HD1 LEU A 100      -1.329  15.955  -6.728  1.00 13.370          H  
ATOM   1663 2HD1 LEU A 100       0.015  17.101  -6.945  1.00 13.370          H  
ATOM   1664 3HD1 LEU A 100      -1.602  17.702  -6.483  1.00 13.370          H  
ATOM   1665 1HD2 LEU A 100      -3.196  15.900  -8.309  1.00 13.370          H  
ATOM   1666 2HD2 LEU A 100      -3.439  17.634  -8.059  1.00 13.370          H  
ATOM   1667 3HD2 LEU A 100      -3.218  17.000  -9.696  1.00 13.370          H  
ATOM   1668  N   SER A 101      -0.097  20.566 -11.778  1.00  8.610          N  
ATOM   1669  CA  SER A 101       0.247  21.936 -12.138  1.00  9.160          C  
ATOM   1670  C   SER A 101      -0.901  22.592 -12.873  1.00  9.600          C  
ATOM   1671  O   SER A 101      -1.938  21.970 -13.129  1.00  9.560          O  
ATOM   1672  CB  SER A 101       1.435  21.997 -13.067  1.00 12.600          C  
ATOM   1673  OG  SER A 101       1.043  21.584 -14.342  1.00 12.600          O  
ATOM   1674  H   SER A 101       0.236  19.829 -12.400  1.00 10.330          H  
ATOM   1675  HA  SER A 101       0.453  22.501 -11.227  1.00 10.990          H  
ATOM   1676 1HB  SER A 101       1.817  23.013 -13.107  1.00 15.120          H  
ATOM   1677 2HB  SER A 101       2.232  21.363 -12.696  1.00 15.120          H  
ATOM   1678  HG  SER A 101       1.140  20.605 -14.337  1.00 15.120          H  
ATOM   1679  N   SER A 102      -0.689  23.851 -13.249  1.00 10.260          N  
ATOM   1680  CA  SER A 102      -1.658  24.702 -13.927  1.00 10.980          C  
ATOM   1681  C   SER A 102      -2.167  24.158 -15.262  1.00 11.570          C  
ATOM   1682  O   SER A 102      -3.169  24.643 -15.790  1.00 12.080          O  
ATOM   1683  CB  SER A 102      -1.074  26.086 -14.146  1.00 15.080          C  
ATOM   1684  OG  SER A 102      -0.020  26.069 -15.083  1.00 15.080          O  
ATOM   1685  H   SER A 102       0.184  24.280 -12.949  1.00 12.310          H  
ATOM   1686  HA  SER A 102      -2.506  24.804 -13.272  1.00 13.180          H  
ATOM   1687 1HB  SER A 102      -1.860  26.757 -14.489  1.00 18.100          H  
ATOM   1688 2HB  SER A 102      -0.710  26.470 -13.193  1.00 18.100          H  
ATOM   1689  HG  SER A 102       0.266  26.983 -15.174  1.00 18.100          H  
ATOM   1690  N   LYS A 103      -1.486  23.161 -15.827  1.00 11.690          N  
ATOM   1691  CA  LYS A 103      -1.920  22.570 -17.090  1.00 12.410          C  
ATOM   1692  C   LYS A 103      -2.912  21.422 -16.882  1.00 12.350          C  
ATOM   1693  O   LYS A 103      -3.381  20.820 -17.852  1.00 13.120          O  
ATOM   1694  CB  LYS A 103      -0.720  22.068 -17.892  1.00 17.090          C  
ATOM   1695  CG  LYS A 103       0.206  23.163 -18.381  1.00 17.090          C  
ATOM   1696  CD  LYS A 103       1.359  22.587 -19.196  1.00 17.090          C  
ATOM   1697  CE  LYS A 103       2.288  23.684 -19.711  1.00 17.090          C  
ATOM   1698  NZ  LYS A 103       3.435  23.125 -20.487  1.00 17.090          N  
ATOM   1699  H   LYS A 103      -0.663  22.793 -15.346  1.00 14.030          H  
ATOM   1700  HA  LYS A 103      -2.425  23.339 -17.670  1.00 14.890          H  
ATOM   1701 1HB  LYS A 103      -0.133  21.401 -17.269  1.00 20.500          H  
ATOM   1702 2HB  LYS A 103      -1.068  21.496 -18.753  1.00 20.500          H  
ATOM   1703 1HG  LYS A 103      -0.360  23.863 -18.996  1.00 20.500          H  
ATOM   1704 2HG  LYS A 103       0.603  23.705 -17.521  1.00 20.500          H  
ATOM   1705 1HD  LYS A 103       1.932  21.899 -18.572  1.00 20.500          H  
ATOM   1706 2HD  LYS A 103       0.960  22.032 -20.045  1.00 20.500          H  
ATOM   1707 1HE  LYS A 103       1.723  24.358 -20.354  1.00 20.500          H  
ATOM   1708 2HE  LYS A 103       2.678  24.249 -18.864  1.00 20.500          H  
ATOM   1709 1HZ  LYS A 103       4.025  23.880 -20.811  1.00 20.500          H  
ATOM   1710 2HZ  LYS A 103       3.975  22.508 -19.897  1.00 20.500          H  
ATOM   1711 3HZ  LYS A 103       3.086  22.609 -21.283  1.00 20.500          H  
ATOM   1712  N   TYR A 104      -3.222  21.110 -15.623  1.00 11.540          N  
ATOM   1713  CA  TYR A 104      -4.088  19.993 -15.287  1.00 11.510          C  
ATOM   1714  C   TYR A 104      -5.367  20.403 -14.557  1.00 11.460          C  
ATOM   1715  O   TYR A 104      -5.491  21.506 -14.015  1.00 11.240          O  
ATOM   1716  CB  TYR A 104      -3.274  18.944 -14.542  1.00 16.130          C  
ATOM   1717  CG  TYR A 104      -2.185  18.460 -15.445  1.00 16.130          C  
ATOM   1718  CD1 TYR A 104      -0.952  19.045 -15.374  1.00 16.130          C  
ATOM   1719  CD2 TYR A 104      -2.437  17.495 -16.398  1.00 16.130          C  
ATOM   1720  CE1 TYR A 104       0.040  18.681 -16.242  1.00 16.130          C  
ATOM   1721  CE2 TYR A 104      -1.438  17.128 -17.274  1.00 16.130          C  
ATOM   1722  CZ  TYR A 104      -0.203  17.729 -17.194  1.00 16.130          C  
ATOM   1723  OH  TYR A 104       0.792  17.393 -18.077  1.00 16.130          O  
ATOM   1724  H   TYR A 104      -2.798  21.647 -14.863  1.00 13.850          H  
ATOM   1725  HA  TYR A 104      -4.409  19.533 -16.220  1.00 13.810          H  
ATOM   1726 1HB  TYR A 104      -2.822  19.378 -13.642  1.00 19.350          H  
ATOM   1727 2HB  TYR A 104      -3.885  18.103 -14.245  1.00 19.350          H  
ATOM   1728  HD1 TYR A 104      -0.772  19.813 -14.629  1.00 19.350          H  
ATOM   1729  HD2 TYR A 104      -3.423  17.038 -16.469  1.00 19.350          H  
ATOM   1730  HE1 TYR A 104       1.013  19.162 -16.181  1.00 19.350          H  
ATOM   1731  HE2 TYR A 104      -1.626  16.380 -18.038  1.00 19.350          H  
ATOM   1732  HH  TYR A 104       1.581  17.904 -17.879  1.00 19.350          H  
ATOM   1733  N   MET A 105      -6.322  19.476 -14.558  1.00 11.870          N  
ATOM   1734  CA  MET A 105      -7.677  19.628 -14.031  1.00 12.110          C  
ATOM   1735  C   MET A 105      -7.842  19.966 -12.545  1.00 11.790          C  
ATOM   1736  O   MET A 105      -8.946  20.311 -12.120  1.00 11.740          O  
ATOM   1737  CB  MET A 105      -8.445  18.337 -14.336  1.00 16.860          C  
ATOM   1738  CG  MET A 105      -7.997  17.075 -13.523  1.00 16.860          C  
ATOM   1739  SD  MET A 105      -6.314  16.411 -13.938  1.00 16.860          S  
ATOM   1740  CE  MET A 105      -6.502  15.716 -15.585  1.00 16.860          C  
ATOM   1741  H   MET A 105      -6.105  18.598 -15.008  1.00 14.240          H  
ATOM   1742  HA  MET A 105      -8.145  20.439 -14.589  1.00 14.530          H  
ATOM   1743 1HB  MET A 105      -9.500  18.494 -14.115  1.00 20.230          H  
ATOM   1744 2HB  MET A 105      -8.371  18.113 -15.394  1.00 20.230          H  
ATOM   1745 1HG  MET A 105      -8.029  17.286 -12.453  1.00 20.230          H  
ATOM   1746 2HG  MET A 105      -8.719  16.279 -13.708  1.00 20.230          H  
ATOM   1747 1HE  MET A 105      -5.562  15.291 -15.911  1.00 20.230          H  
ATOM   1748 2HE  MET A 105      -7.260  14.931 -15.557  1.00 20.230          H  
ATOM   1749 3HE  MET A 105      -6.809  16.487 -16.287  1.00 20.230          H  
ATOM   1750  N   THR A 106      -6.775  19.878 -11.758  1.00 11.730          N  
ATOM   1751  CA  THR A 106      -6.884  20.197 -10.342  1.00 11.640          C  
ATOM   1752  C   THR A 106      -6.626  21.694 -10.053  1.00 11.630          C  
ATOM   1753  O   THR A 106      -6.911  22.189  -8.958  1.00 11.990          O  
ATOM   1754  CB  THR A 106      -5.915  19.327  -9.523  1.00 16.330          C  
ATOM   1755  OG1 THR A 106      -4.561  19.623  -9.876  1.00 16.330          O  
ATOM   1756  CG2 THR A 106      -6.193  17.845  -9.818  1.00 16.330          C  
ATOM   1757  H   THR A 106      -5.884  19.599 -12.143  1.00 14.080          H  
ATOM   1758  HA  THR A 106      -7.896  19.961 -10.011  1.00 13.970          H  
ATOM   1759  HB  THR A 106      -6.058  19.528  -8.474  1.00 19.600          H  
ATOM   1760  HG1 THR A 106      -3.978  19.249  -9.201  1.00 19.600          H  
ATOM   1761 1HG2 THR A 106      -5.544  17.217  -9.239  1.00 19.600          H  
ATOM   1762 2HG2 THR A 106      -7.195  17.618  -9.569  1.00 19.600          H  
ATOM   1763 3HG2 THR A 106      -6.037  17.636 -10.871  1.00 19.600          H  
ATOM   1764  N   GLN A 107      -6.095  22.434 -11.025  1.00 11.450          N  
ATOM   1765  CA  GLN A 107      -5.719  23.821 -10.761  1.00 11.690          C  
ATOM   1766  C   GLN A 107      -6.840  24.702 -10.222  1.00 11.840          C  
ATOM   1767  O   GLN A 107      -7.923  24.789 -10.802  1.00 11.890          O  
ATOM   1768  CB  GLN A 107      -5.117  24.460 -12.005  1.00 16.270          C  
ATOM   1769  CG  GLN A 107      -4.667  25.943 -11.825  1.00 16.270          C  
ATOM   1770  CD  GLN A 107      -3.517  26.066 -10.817  1.00 16.270          C  
ATOM   1771  OE1 GLN A 107      -2.706  25.146 -10.714  1.00 16.270          O  
ATOM   1772  NE2 GLN A 107      -3.461  27.179 -10.086  1.00 16.270          N  
ATOM   1773  H   GLN A 107      -5.909  22.027 -11.950  1.00 13.740          H  
ATOM   1774  HA  GLN A 107      -4.931  23.798 -10.014  1.00 14.030          H  
ATOM   1775 1HB  GLN A 107      -4.271  23.854 -12.320  1.00 19.520          H  
ATOM   1776 2HB  GLN A 107      -5.846  24.425 -12.815  1.00 19.520          H  
ATOM   1777 1HG  GLN A 107      -4.318  26.314 -12.788  1.00 19.520          H  
ATOM   1778 2HG  GLN A 107      -5.501  26.554 -11.484  1.00 19.520          H  
ATOM   1779 1HE2 GLN A 107      -2.719  27.317  -9.378  1.00 19.520          H  
ATOM   1780 2HE2 GLN A 107      -4.150  27.898 -10.205  1.00 19.520          H  
ATOM   1781  N   GLY A 108      -6.543  25.412  -9.124  1.00 12.090          N  
ATOM   1782  CA  GLY A 108      -7.475  26.349  -8.494  1.00 12.480          C  
ATOM   1783  C   GLY A 108      -8.240  25.717  -7.343  1.00 12.530          C  
ATOM   1784  O   GLY A 108      -8.935  26.396  -6.585  1.00 12.820          O  
ATOM   1785  H   GLY A 108      -5.651  25.265  -8.667  1.00 14.510          H  
ATOM   1786 1HA  GLY A 108      -6.920  27.216  -8.127  1.00 14.980          H  
ATOM   1787 2HA  GLY A 108      -8.177  26.717  -9.240  1.00 14.980          H  
ATOM   1788  N   LYS A 109      -8.105  24.414  -7.210  1.00 12.440          N  
ATOM   1789  CA  LYS A 109      -8.755  23.656  -6.169  1.00 12.710          C  
ATOM   1790  C   LYS A 109      -7.747  23.339  -5.077  1.00 12.300          C  
ATOM   1791  O   LYS A 109      -6.536  23.443  -5.284  1.00 12.000          O  
ATOM   1792  CB  LYS A 109      -9.334  22.396  -6.786  1.00 17.690          C  
ATOM   1793  CG  LYS A 109     -10.379  22.709  -7.854  1.00 17.690          C  
ATOM   1794  CD  LYS A 109     -10.898  21.465  -8.509  1.00 17.690          C  
ATOM   1795  CE  LYS A 109     -11.986  21.793  -9.513  1.00 17.690          C  
ATOM   1796  NZ  LYS A 109     -11.476  22.620 -10.669  1.00 17.690          N  
ATOM   1797  H   LYS A 109      -7.549  23.887  -7.890  1.00 14.930          H  
ATOM   1798  HA  LYS A 109      -9.558  24.253  -5.733  1.00 15.250          H  
ATOM   1799 1HB  LYS A 109      -8.543  21.811  -7.241  1.00 21.220          H  
ATOM   1800 2HB  LYS A 109      -9.774  21.777  -6.017  1.00 21.220          H  
ATOM   1801 1HG  LYS A 109     -11.205  23.277  -7.432  1.00 21.220          H  
ATOM   1802 2HG  LYS A 109      -9.901  23.322  -8.617  1.00 21.220          H  
ATOM   1803 1HD  LYS A 109     -10.081  20.952  -9.028  1.00 21.220          H  
ATOM   1804 2HD  LYS A 109     -11.307  20.789  -7.759  1.00 21.220          H  
ATOM   1805 1HE  LYS A 109     -12.391  20.861  -9.896  1.00 21.220          H  
ATOM   1806 2HE  LYS A 109     -12.787  22.339  -9.009  1.00 21.220          H  
ATOM   1807 1HZ  LYS A 109     -12.231  22.799 -11.309  1.00 21.220          H  
ATOM   1808 2HZ  LYS A 109     -11.116  23.505 -10.332  1.00 21.220          H  
ATOM   1809 3HZ  LYS A 109     -10.735  22.111 -11.155  1.00 21.220          H  
ATOM   1810  N   ALA A 110      -8.226  22.909  -3.906  1.00 12.510          N  
ATOM   1811  CA  ALA A 110      -7.350  22.527  -2.791  1.00 12.410          C  
ATOM   1812  C   ALA A 110      -6.397  21.386  -3.163  1.00 12.210          C  
ATOM   1813  O   ALA A 110      -5.377  21.172  -2.498  1.00 12.090          O  
ATOM   1814  CB  ALA A 110      -8.184  22.100  -1.604  1.00 17.410          C  
ATOM   1815  H   ALA A 110      -9.240  22.857  -3.742  1.00 15.010          H  
ATOM   1816  HA  ALA A 110      -6.752  23.397  -2.521  1.00 14.890          H  
ATOM   1817 1HB  ALA A 110      -7.524  21.846  -0.780  1.00 20.900          H  
ATOM   1818 2HB  ALA A 110      -8.851  22.911  -1.302  1.00 20.900          H  
ATOM   1819 3HB  ALA A 110      -8.780  21.230  -1.881  1.00 20.900          H  
ATOM   1820  N   SER A 111      -6.776  20.615  -4.179  1.00 12.360          N  
ATOM   1821  CA  SER A 111      -6.047  19.475  -4.701  1.00 12.400          C  
ATOM   1822  C   SER A 111      -4.883  19.845  -5.639  1.00 12.510          C  
ATOM   1823  O   SER A 111      -4.103  18.976  -6.028  1.00 12.520          O  
ATOM   1824  CB  SER A 111      -7.025  18.574  -5.426  1.00 17.340          C  
ATOM   1825  OG  SER A 111      -7.569  19.220  -6.581  1.00 17.340          O  
ATOM   1826  H   SER A 111      -7.626  20.860  -4.665  1.00 14.830          H  
ATOM   1827  HA  SER A 111      -5.631  18.930  -3.853  1.00 14.880          H  
ATOM   1828 1HB  SER A 111      -6.482  17.681  -5.714  1.00 20.810          H  
ATOM   1829 2HB  SER A 111      -7.828  18.276  -4.753  1.00 20.810          H  
ATOM   1830  HG  SER A 111      -8.195  18.583  -7.065  1.00 20.810          H  
ATOM   1831  N   ALA A 112      -4.791  21.119  -6.030  1.00 12.800          N  
ATOM   1832  CA  ALA A 112      -3.755  21.623  -6.933  1.00 13.120          C  
ATOM   1833  C   ALA A 112      -2.393  21.525  -6.288  1.00 13.130          C  
ATOM   1834  O   ALA A 112      -2.275  21.680  -5.076  1.00 13.220          O  
ATOM   1835  CB  ALA A 112      -4.020  23.066  -7.294  1.00 18.240          C  
ATOM   1836  H   ALA A 112      -5.462  21.794  -5.657  1.00 15.360          H  
ATOM   1837  HA  ALA A 112      -3.757  21.017  -7.836  1.00 15.740          H  
ATOM   1838 1HB  ALA A 112      -3.246  23.424  -7.976  1.00 21.890          H  
ATOM   1839 2HB  ALA A 112      -4.985  23.138  -7.758  1.00 21.890          H  
ATOM   1840 3HB  ALA A 112      -4.013  23.653  -6.400  1.00 21.890          H  
ATOM   1841  N   LYS A 113      -1.341  21.364  -7.081  1.00 13.240          N  
ATOM   1842  CA  LYS A 113      -0.002  21.346  -6.514  1.00 13.500          C  
ATOM   1843  C   LYS A 113       0.117  22.609  -5.673  1.00 14.060          C  
ATOM   1844  O   LYS A 113      -0.121  23.706  -6.183  1.00 14.510          O  
ATOM   1845  CB  LYS A 113       1.045  21.299  -7.640  1.00 18.800          C  
ATOM   1846  CG  LYS A 113       2.487  21.104  -7.220  1.00 18.800          C  
ATOM   1847  CD  LYS A 113       3.383  20.893  -8.468  1.00 18.800          C  
ATOM   1848  CE  LYS A 113       4.838  20.636  -8.082  1.00 18.800          C  
ATOM   1849  NZ  LYS A 113       5.708  20.362  -9.281  1.00 18.800          N  
ATOM   1850  H   LYS A 113      -1.460  21.242  -8.091  1.00 15.890          H  
ATOM   1851  HA  LYS A 113       0.107  20.476  -5.867  1.00 16.200          H  
ATOM   1852 1HB  LYS A 113       0.815  20.536  -8.326  1.00 22.560          H  
ATOM   1853 2HB  LYS A 113       0.997  22.237  -8.197  1.00 22.560          H  
ATOM   1854 1HG  LYS A 113       2.833  21.986  -6.679  1.00 22.560          H  
ATOM   1855 2HG  LYS A 113       2.564  20.238  -6.564  1.00 22.560          H  
ATOM   1856 1HD  LYS A 113       3.015  20.042  -9.049  1.00 22.560          H  
ATOM   1857 2HD  LYS A 113       3.338  21.785  -9.095  1.00 22.560          H  
ATOM   1858 1HE  LYS A 113       5.219  21.517  -7.563  1.00 22.560          H  
ATOM   1859 2HE  LYS A 113       4.886  19.781  -7.409  1.00 22.560          H  
ATOM   1860 1HZ  LYS A 113       6.653  20.210  -8.974  1.00 22.560          H  
ATOM   1861 2HZ  LYS A 113       5.388  19.508  -9.798  1.00 22.560          H  
ATOM   1862 3HZ  LYS A 113       5.684  21.149  -9.905  1.00 22.560          H  
ATOM   1863  N   ARG A 114       0.543  22.465  -4.413  1.00 14.170          N  
ATOM   1864  CA  ARG A 114       0.578  23.590  -3.479  1.00 14.870          C  
ATOM   1865  C   ARG A 114       1.371  24.794  -3.955  1.00 14.980          C  
ATOM   1866  O   ARG A 114       1.010  25.937  -3.656  1.00 15.440          O  
ATOM   1867  CB  ARG A 114       1.089  23.157  -2.109  1.00 20.540          C  
ATOM   1868  CG  ARG A 114       1.148  24.289  -1.048  1.00 20.540          C  
ATOM   1869  CD  ARG A 114      -0.214  24.868  -0.732  1.00 20.540          C  
ATOM   1870  NE  ARG A 114      -0.119  25.963   0.204  1.00 20.540          N  
ATOM   1871  CZ  ARG A 114      -1.101  26.866   0.468  1.00 20.540          C  
ATOM   1872  NH1 ARG A 114      -2.291  26.809  -0.117  1.00 20.540          N  
ATOM   1873  NH2 ARG A 114      -0.860  27.837   1.329  1.00 20.540          N  
ATOM   1874  H   ARG A 114       0.763  21.537  -4.083  1.00 17.000          H  
ATOM   1875  HA  ARG A 114      -0.450  23.896  -3.341  1.00 17.840          H  
ATOM   1876 1HB  ARG A 114       0.444  22.372  -1.716  1.00 24.650          H  
ATOM   1877 2HB  ARG A 114       2.092  22.743  -2.206  1.00 24.650          H  
ATOM   1878 1HG  ARG A 114       1.547  23.877  -0.123  1.00 24.650          H  
ATOM   1879 2HG  ARG A 114       1.798  25.097  -1.379  1.00 24.650          H  
ATOM   1880 1HD  ARG A 114      -0.665  25.254  -1.627  1.00 24.650          H  
ATOM   1881 2HD  ARG A 114      -0.855  24.097  -0.303  1.00 24.650          H  
ATOM   1882  HE  ARG A 114       0.759  26.080   0.690  1.00 24.650          H  
ATOM   1883 1HH1 ARG A 114      -2.537  26.080  -0.789  1.00 24.650          H  
ATOM   1884 2HH1 ARG A 114      -3.011  27.526   0.100  1.00 24.650          H  
ATOM   1885 1HH2 ARG A 114       0.032  27.909   1.787  1.00 24.650          H  
ATOM   1886 2HH2 ARG A 114      -1.600  28.536   1.522  1.00 24.650          H  
ATOM   1887  N   THR A 115       2.428  24.575  -4.717  1.00 14.710          N  
ATOM   1888  CA  THR A 115       3.272  25.666  -5.174  1.00 14.970          C  
ATOM   1889  C   THR A 115       2.562  26.581  -6.177  1.00 15.080          C  
ATOM   1890  O   THR A 115       3.099  27.626  -6.553  1.00 15.390          O  
ATOM   1891  CB  THR A 115       4.568  25.116  -5.799  1.00 20.850          C  
ATOM   1892  OG1 THR A 115       4.245  24.288  -6.921  1.00 20.850          O  
ATOM   1893  CG2 THR A 115       5.311  24.278  -4.769  1.00 20.850          C  
ATOM   1894  H   THR A 115       2.697  23.631  -4.956  1.00 17.650          H  
ATOM   1895  HA  THR A 115       3.542  26.270  -4.309  1.00 17.960          H  
ATOM   1896  HB  THR A 115       5.199  25.941  -6.127  1.00 25.020          H  
ATOM   1897  HG1 THR A 115       3.974  24.847  -7.655  1.00 25.020          H  
ATOM   1898 1HG2 THR A 115       6.226  23.888  -5.215  1.00 25.020          H  
ATOM   1899 2HG2 THR A 115       5.561  24.901  -3.911  1.00 25.020          H  
ATOM   1900 3HG2 THR A 115       4.690  23.449  -4.443  1.00 25.020          H  
ATOM   1901  N   GLN A 116       1.385  26.168  -6.663  1.00 14.950          N  
ATOM   1902  CA  GLN A 116       0.596  26.975  -7.575  1.00 15.200          C  
ATOM   1903  C   GLN A 116      -0.797  27.311  -7.001  1.00 15.540          C  
ATOM   1904  O   GLN A 116      -1.717  27.655  -7.756  1.00 15.830          O  
ATOM   1905  CB  GLN A 116       0.524  26.317  -8.960  1.00 21.180          C  
ATOM   1906  CG  GLN A 116       1.921  26.221  -9.635  1.00 21.180          C  
ATOM   1907  CD  GLN A 116       1.902  25.653 -11.048  1.00 21.180          C  
ATOM   1908  OE1 GLN A 116       0.937  25.005 -11.454  1.00 21.180          O  
ATOM   1909  NE2 GLN A 116       2.968  25.888 -11.797  1.00 21.180          N  
ATOM   1910  H   GLN A 116       0.987  25.281  -6.342  1.00 17.940          H  
ATOM   1911  HA  GLN A 116       1.110  27.924  -7.710  1.00 18.240          H  
ATOM   1912 1HB  GLN A 116       0.112  25.307  -8.863  1.00 25.420          H  
ATOM   1913 2HB  GLN A 116      -0.142  26.885  -9.612  1.00 25.420          H  
ATOM   1914 1HG  GLN A 116       2.359  27.220  -9.670  1.00 25.420          H  
ATOM   1915 2HG  GLN A 116       2.543  25.571  -9.030  1.00 25.420          H  
ATOM   1916 1HE2 GLN A 116       3.007  25.536 -12.734  1.00 25.420          H  
ATOM   1917 2HE2 GLN A 116       3.736  26.419 -11.426  1.00 25.420          H  
ATOM   1918  N   GLN A 117      -0.972  27.203  -5.667  1.00 15.680          N  
ATOM   1919  CA  GLN A 117      -2.252  27.575  -5.044  1.00 16.170          C  
ATOM   1920  C   GLN A 117      -2.239  29.057  -4.664  1.00 16.890          C  
ATOM   1921  O   GLN A 117      -1.181  29.631  -4.402  1.00 17.220          O  
ATOM   1922  CB  GLN A 117      -2.595  26.695  -3.831  1.00 22.440          C  
ATOM   1923  CG  GLN A 117      -2.914  25.228  -4.179  1.00 22.440          C  
ATOM   1924  CD  GLN A 117      -3.359  24.372  -2.969  1.00 22.440          C  
ATOM   1925  OE1 GLN A 117      -3.500  24.878  -1.843  1.00 22.440          O  
ATOM   1926  NE2 GLN A 117      -3.580  23.093  -3.199  1.00 22.440          N  
ATOM   1927  H   GLN A 117      -0.199  26.887  -5.071  1.00 18.820          H  
ATOM   1928  HA  GLN A 117      -3.047  27.437  -5.777  1.00 19.400          H  
ATOM   1929 1HB  GLN A 117      -1.748  26.699  -3.150  1.00 26.930          H  
ATOM   1930 2HB  GLN A 117      -3.448  27.118  -3.301  1.00 26.930          H  
ATOM   1931 1HG  GLN A 117      -3.752  25.254  -4.864  1.00 26.930          H  
ATOM   1932 2HG  GLN A 117      -2.065  24.762  -4.666  1.00 26.930          H  
ATOM   1933 1HE2 GLN A 117      -3.932  22.462  -2.484  1.00 26.930          H  
ATOM   1934 2HE2 GLN A 117      -3.411  22.684  -4.109  1.00 26.930          H  
ATOM   1935  N   GLU A 118      -3.420  29.670  -4.627  1.00 17.270          N  
ATOM   1936  CA  GLU A 118      -3.589  31.089  -4.306  1.00 18.080          C  
ATOM   1937  C   GLU A 118      -3.186  31.540  -2.896  1.00 18.650          C  
ATOM   1938  O   GLU A 118      -2.653  32.641  -2.737  1.00 19.030          O  
ATOM   1939  CB  GLU A 118      -5.057  31.472  -4.516  1.00 24.990          C  
ATOM   1940  CG  GLU A 118      -5.553  31.380  -5.964  1.00 24.990          C  
ATOM   1941  CD  GLU A 118      -5.918  29.967  -6.368  1.00 24.990          C  
ATOM   1942  OE1 GLU A 118      -5.802  29.089  -5.531  1.00 24.990          O  
ATOM   1943  OE2 GLU A 118      -6.301  29.763  -7.492  1.00 24.990          O  
ATOM   1944  H   GLU A 118      -4.259  29.134  -4.860  1.00 20.720          H  
ATOM   1945  HA  GLU A 118      -2.980  31.650  -5.015  1.00 21.700          H  
ATOM   1946 1HB  GLU A 118      -5.688  30.833  -3.899  1.00 29.990          H  
ATOM   1947 2HB  GLU A 118      -5.211  32.497  -4.178  1.00 29.990          H  
ATOM   1948 1HG  GLU A 118      -6.428  32.019  -6.080  1.00 29.990          H  
ATOM   1949 2HG  GLU A 118      -4.772  31.753  -6.627  1.00 29.990          H  
ATOM   1950  N   SER A 119      -3.466  30.715  -1.885  1.00 18.820          N  
ATOM   1951  CA  SER A 119      -3.201  31.068  -0.485  1.00 19.480          C  
ATOM   1952  C   SER A 119      -3.525  29.910   0.459  1.00 20.100          C  
ATOM   1953  O   SER A 119      -2.882  29.755   1.501  1.00 20.550          O  
ATOM   1954  OXT SER A 119      -4.165  28.956   0.018  1.00 29.220          O  
ATOM   1955  CB  SER A 119      -4.035  32.282  -0.073  1.00 25.900          C  
ATOM   1956  OG  SER A 119      -3.825  32.613   1.277  1.00 25.900          O  
ATOM   1957  H   SER A 119      -3.890  29.825  -2.102  1.00 22.580          H  
ATOM   1958  HA  SER A 119      -2.143  31.312  -0.387  1.00 23.380          H  
ATOM   1959 1HB  SER A 119      -3.787  33.140  -0.685  1.00 31.080          H  
ATOM   1960 2HB  SER A 119      -5.089  32.065  -0.235  1.00 31.080          H  
ATOM   1961  HG  SER A 119      -4.387  33.365   1.453  1.00 31.080          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 -596.197 62.5902 534.373 -42.2448 11.9474 37.5966 241.887 -254.435 -1.35294 -8.63856 -216.218 -45.4716 -53.6437 -11.3557 -32.7422 -17.881 0.13165 -1.2327 7.6288 90.2289 113.272 -22.8262 19.8319 -81.1044 -26.29 70.3299 -221.816
ASN:NtermProteinFull_1 -9.14974 0.94007 8.81785 -0.32027 0.05438 0.65973 3.575 -4.159 -0.02259 -0.16499 -4.40715 0.20459 0 0 -0.45962 -0.61874 0 0.0051 0.19129 0 2.21128 0 0 -0.93687 0 0.20559 -3.37409
GLN_2 -6.18779 0.12592 5.39132 -0.3033 0.0528 0.23536 1.9093 -2.43505 -0.01076 -0.12384 -2.70167 -0.41643 0 0 -1.025 0 0 0.01889 0.00582 0 3.28401 -0.01588 0 -0.18838 -0.16777 0.77241 -1.78005
ARG_3 -6.57547 0.86666 3.80448 -1.72921 0.56789 1.8819 0.77704 -1.73599 -0.00048 -0.00811 -0.36451 -1.9186 0 0 0 0 0 -0.03644 0.06483 3.30756 0 -0.09942 0 -1.2888 -0.39011 0.78348 -2.09332
TYR_4 -7.23627 0.70381 4.82731 -0.65149 0.07106 0.40194 1.49408 -2.45286 -0.00374 -0.04894 -1.25344 -0.22592 0 0 0 0 0 0.06896 0.08708 0 2.02505 -0.43418 0.00331 1.2797 -0.46889 0.92522 -0.88821
PRO_5 -4.84519 0.66418 3.80339 -0.06692 0 0.04161 1.55185 -1.50134 -0.03054 -0.2235 -1.20078 0.62489 0 0 0 0 0 -0.14381 0.01692 0.18958 0 -0.31629 0 -2.4119 -0.18989 0.91889 -3.11887
GLU_6 -4.38702 0.41295 5.07243 -0.53508 0.19282 1.46481 1.57171 -2.12593 -0.00499 -0.07296 -1.32241 -2.99894 0 0 0 0 0 -0.09886 0.12163 0 3.00089 -0.2089 0 -2.7348 0.11691 0.44697 -2.08876
ASN_7 -5.19968 0.72968 4.65957 -0.38588 0.04343 0.80596 1.99859 -2.33907 -0 -0 -1.27577 -0.54132 0 0 0 0 0 0.20138 0.19235 0 3.48359 -0.17576 0 -0.93687 -0.23781 0.41892 1.4413
LYS_8 -5.08949 0.43327 6.53965 -0.53054 0.18899 0.2098 3.28368 -2.67987 -0.00014 -0.00238 -3.7924 0.11516 0 0 0 -0.60557 0 0.01431 0.05956 2.7149 0 0.09742 0 -1.5107 -0.09406 0.44551 -0.2029
GLU_9 -2.44837 0.10671 2.83937 -0.21515 0.03331 0.3047 0.70182 -1.22896 -0.02808 -0.21573 0.31893 -0.58952 0 0 0 0 0 -0.0634 0.00051 0 3.03933 -0.35763 0 -2.7348 -0.13696 0.35679 -0.31713
LYS_10 -3.33567 0.20952 3.57583 -0.33998 0.06497 0.20065 1.09475 -1.60065 -0.01277 -0.14318 -0.39035 -0.16992 0 0 0 0 0 -0.07876 0.05371 1.64923 0 0.00478 0 -1.5107 -0.41408 0.29894 -0.8437
ARG_11 -7.52783 0.39957 7.34804 -0.66103 0.08563 0.44698 2.50575 -2.89643 -0.00014 -0.00238 -2.46715 0.80908 0 0 0 0 0 -0.02466 0.17677 1.93 0 0.01101 0 -1.2888 -0.36307 0.45732 -1.06132
SER_12 -4.08236 0.28366 6.02784 -0.02381 0 0.02055 2.99455 -2.49563 -0.03749 -0.25874 -3.18866 0.00849 0 0 -0.99396 0 0 -0.00894 2e-05 1.08893 0 -0.38456 0.60409 -0.77834 -0.55279 0.44798 -1.32917
LYS_13 -4.06814 0.34547 5.65323 -0.46886 0.07962 0.33717 2.58051 -2.30319 -0 -0 -2.71969 -0.03578 0 0 0 -0.49664 0 -0.04256 0.16615 2.34443 0 -0.03319 0 -1.5107 -0.35471 0.39133 -0.13555
GLU_14 -3.71324 0.19058 4.58039 -0.4618 0.22009 1.43766 0.91758 -1.98435 -0 -0 -0.66855 -2.97747 0 0 0 0 0 -0.08346 0.0085 0 3.71556 -0.27055 0 -2.7348 -0.43788 0.33437 -1.92738
ASP_15 -6.85654 0.79426 10.0507 -0.10014 0.00098 0.29599 5.6487 -4.15491 -0.02127 -0.15318 -8.9658 -0.28362 0 0 -0.99396 -0.73528 0 0.05237 0.05668 0 2.14176 -0.16764 0 -2.3716 -0.36046 0.40923 -5.71372
LYS_16 -7.39473 0.36842 8.00591 -0.3104 0.03376 0.14139 3.06883 -3.44459 -0 -0 -2.67963 0.00189 0 0 0 0 0 0.01415 0.01265 1.71002 0 -0.05974 0 -1.5107 -0.29582 0.4273 -1.91128
GLU_17 -6.32352 0.60905 8.44273 -0.22192 0.02228 0.30061 3.32783 -3.52653 -0 -0 -3.76954 -0.60447 0 0 0 -0.49664 0 -0.06274 0.10112 0 3.21727 -0.34001 0 -2.7348 -0.62875 0.50038 -2.18767
ILE_18 -8.13753 0.55184 5.26681 -0.48513 0.33389 0.09218 3.73093 -3.31692 -0.02484 -0.13293 -2.52801 0.05648 0 0 0 0 0 -0.03309 0.05345 0.56268 0 -0.48524 0 0.73287 -0.32591 0.66273 -3.42574
HIS_D_19 -7.82756 0.62157 6.90793 -0.41749 0.02732 0.46897 3.56937 -3.5174 -0.02081 -0.11339 -2.34661 -0.02287 0 0 0 -0.99242 0 0.00843 0.08526 0 3.04417 0.11977 0 -0.45461 -0.14489 0.60345 -0.4018
ASN_20 -3.58196 0.21418 3.98669 -0.19565 0.03276 0.31479 1.39682 -1.94317 -0 -0 -1.35688 -0.37561 0 0 0 0 0 -0.06638 0.05916 0 1.87081 -0.3382 0 -0.93687 -0.55351 0.4987 -0.97432
LYS_21 -4.00854 0.31548 4.63372 -0.27747 0.0208 0.12714 1.53819 -1.94561 -0 -0 -1.67218 -0.16472 0 0 0 0 0 0.01612 0.18925 1.81234 0 -0.22948 0 -1.5107 -0.19426 0.35526 -0.99465
TYR_22 -5.67702 0.55569 3.1038 -0.59754 0.05661 0.29752 2.02352 -1.9954 -0.01071 -0.07411 -1.33466 -0.03156 0 0 0 0 0 -0.01134 0.00121 0 2.0171 -0.28038 0.00815 1.2797 0.16449 0.45296 -0.05198
THR_23 -5.21714 0.42868 4.90151 -0.20379 0.09596 0.07633 2.77359 -2.48168 -0.00971 -0.06754 -3.14367 -1.00436 0 0 -0.55209 0 0 0.08187 0.02192 1.42819 0 -0.67399 2.32418 -1.0874 -0.21986 0.70082 -1.82818
GLU_24 -5.30909 0.20075 5.84277 -0.45842 0.22689 1.43493 2.5822 -2.51697 -0.02127 -0.14082 -3.3493 -2.87971 0 0 0 0 0 -0.04826 0.00171 0 4.02956 -0.34578 0 -2.7348 -0.5089 0.54419 -3.45032
ARG_25 -3.62199 0.31006 3.81222 -0.81921 0.11844 0.55277 1.67456 -1.91829 -0.02127 -0.14082 -0.4592 0.38169 0 0 0 0 0 -0.02245 0.04012 1.44361 0 -0.05993 0 -1.2888 -0.48248 0.24563 -0.25532
GLU_26 -5.09681 0.22776 5.93915 -0.22304 0.06673 0.35032 2.84013 -2.7687 -0.00304 -0.01296 -2.84571 -0.63244 0 0 -1.19231 0 0 -0.00739 0.18842 0 3.04246 -0.2261 0 -2.7348 -0.42431 0.23965 -3.27299
VAL_27 -7.96893 1.08912 5.17607 -0.31792 0.25364 0.07209 3.24604 -3.23699 -0 -0 -1.65147 -0.16596 0 0 0 0 0 -0.04649 0.0368 0.16701 0 -0.28227 0 1.9342 -0.33941 0.40698 -1.6275
SER_28 -4.06081 0.36018 4.98064 -0.02422 0 0.0232 2.37041 -2.33886 -0 -0 -2.03925 -0.3994 0 0 0 0 0 -0.09782 0.02289 0.89626 0 0.09532 0.60249 -0.77834 -0.22877 0.47775 -0.13834
THR_29 -2.92861 0.29037 3.58262 -0.13099 0.04259 0.0705 1.86673 -1.74185 -0 -0 -1.77652 -0.29291 0 0 -0.64023 0 0 -0.03605 0.1835 0.05948 0 -0.00519 4.17333 -1.0874 -0.25327 0.45222 1.82832
LYS_30 -4.24489 0.50127 6.38333 -0.46248 0.21287 0.2421 3.59295 -2.66793 -0.04851 -0.18918 -5.5699 -0.17489 0 0 0 -0.77743 0 -0.06128 0.13855 2.73237 0 0.01361 0 -1.5107 -0.28504 0.57763 -1.59754
GLU_31 -3.68264 0.08937 5.25892 -0.3041 0.04654 0.37739 2.06904 -2.09364 -0.0067 -0.04435 -3.04597 -0.48017 0 0 0 -0.83372 0 -0.02914 0.0407 0 3.20061 0.19347 0 -2.7348 0.29035 0.93217 -0.75668
ASP_32 -3.07618 0.28946 4.40471 -0.10379 0.00514 0.30385 2.54979 -1.80189 -0.00904 -0.04857 -3.05533 -1.21135 0 0 -1.5329 0 0 0.04021 0.00032 0 2.32678 -0.16106 0 -2.3716 0.56749 0.75607 -2.12788
LYS_33 -2.58252 0.46396 4.10125 -0.52194 0.23304 0.31946 2.13739 -1.5229 -0 -0 -3.85081 0.37345 0 0 -0.84738 -0.48388 0 -0.00255 0.04261 2.06329 0 0.01504 0 -1.5107 -0.12268 0.89013 -0.80577
PRO_34 -2.19136 0.47396 1.22423 -0.11802 0.00236 0.08654 0.17344 -0.44751 -0.02377 -0.15432 0.30352 0.25879 0 0 0 0 0 -0.0982 0.0181 0.1193 0 -1.05857 0 -2.4119 -0.56945 0.89017 -3.52268
ILE_35 -3.76483 0.52904 2.10064 -0.47476 0.35712 0.10445 1.75768 -1.42435 -0.01136 -0.10867 -0.25542 -0.08354 0 0 0 0 0 -0.0276 0.02305 0.35171 0 -0.75101 0 0.73287 -0.59398 0.42769 -1.11127
GLN_36 -2.25159 0.12979 1.49624 -0.7416 0.34259 1.08888 0.51474 -0.83146 -0.02377 -0.15432 -0.04853 -2.26572 0 0 0 0 0 -0.08593 0.00291 0 2.90271 -0.05793 0 -0.18838 -0.36269 0.44279 -0.09127
CYS_37 -2.56231 0.45005 1.64501 -0.05356 0.01405 0.02238 0.56735 -0.92877 -0 -0 -0.2587 -0.50008 0 0 0 0 0 -0.06049 0.01186 0.43287 0 0.19233 0 3.6196 -0.35991 0.37591 2.60757
THR_38 -3.22208 0.55182 3.1868 -0.1235 0.121 0.08042 1.59941 -1.57687 -0.01136 -0.10867 -0.58989 -0.51869 0 0 0 0 0 0.07617 0.01074 0.04201 0 -0.39089 2.25892 -1.0874 -0.46554 1.05459 0.887
PRO_39 -1.74215 0.40563 1.92168 -0.12836 0.00085 0.09378 0.67821 -0.76077 -0 -0 -0.3674 0.22267 0 0 0 0 0 -0.05054 0.01097 0.12546 0 -1.08365 0 -2.4119 -0.57667 1.04104 -2.62115
GLN_40 -1.81297 0.03923 2.57487 -0.6425 0.08059 0.43263 1.05375 -1.10925 -0 -0 -2.12681 -0.45768 0 0 -0.62397 0 0 -0.0473 0.00675 0 2.65975 0.18219 0 -0.18838 -0.32027 0.3052 0.00582
LYS_41 -3.8563 0.11981 4.14474 -0.40289 0.04149 0.22417 0.92475 -1.68747 -0.04476 -0.15204 -0.37432 -0.13905 0 0 0 0 0 0.01557 0.02872 2.14628 0 0.1141 0 -1.5107 0.04704 0.29746 -0.06339
ALA_42 -2.80502 0.25766 1.64743 -0.02522 0.0002 0 0.60881 -0.85677 -0 -0 0.124 -0.23511 0 0 0 0 0 -0.05922 0 0 0 -0.10331 0 1.8394 -0.45756 0.26785 0.20314
LYS_43 -2.54925 0.60768 1.76286 -0.30703 0.02718 0.13819 0.47537 -0.91967 -0 -0 -0.03435 0.1774 0 0 0 0 0 0.03206 0.02463 2.11557 0 -0.00717 0 -1.5107 -0.5487 0.73818 0.22225
PRO_44 -4.95144 0.66045 3.13198 -0.1898 0.0018 0.13361 1.9077 -1.48457 -0 -0 -0.52851 0.06031 0 0 0 0 0 -0.00869 0.00553 0.58056 0 -1.00613 0 -2.4119 -0.354 0.95383 -3.49929
MET_45 -9.30622 1.08602 5.33051 -0.429 0.10073 0.17446 3.33394 -2.88749 -0 -0 -1.64408 0.17084 0 0 0 0 0 -0.08015 0.0831 2.26454 0 -0.12454 0 0.60916 -0.40846 0.48767 -1.23899
ARG_46 -7.36434 0.58093 8.28115 -0.81057 0.18583 0.56787 3.63907 -3.71884 -0 -0 -2.77238 0.25179 0 0 -0.68553 -1.06426 0 -0.05364 0.22423 3.00746 0 -0.11799 0 -1.2888 -0.37012 0.50837 -0.99977
ALA_47 -4.64355 0.3955 3.94376 -0.02041 0 0 2.40512 -2.27953 -0 -0 -1.53699 -0.34724 0 0 0 0 0 0.00018 0 0 0 0.05818 0 1.8394 -0.17234 0.41185 0.05394
ALA_48 -7.0132 0.86812 3.39765 -0.02299 0 0 2.9774 -2.85367 -0 -0 -1.96805 -0.38778 0 0 0 0 0 -0.05057 0 0 0 -0.27078 0 1.8394 -0.17591 0.31497 -3.34541
ALA_49 -6.03565 1.01765 3.76424 -0.02049 0 0 2.2146 -2.69609 -0 -0 -1.29864 -0.33198 0 0 0 0 0 0.14795 0 0 0 -0.1433 0 1.8394 -0.37657 0.65099 -1.26789
ASP_50 -4.22924 0.38057 7.28193 -0.1072 0.00878 0.32849 2.82377 -3.00226 -0.00145 -0.03055 -5.72055 -0.24894 0 0 0 -0.48388 0 0.13334 0.06238 0 1.84687 -0.06762 0 -2.3716 -0.26274 0.61704 -3.04287
LEU_51 -4.08089 0.28417 3.35584 -0.47182 0.17387 0.11171 1.25039 -1.71031 -0 -0 -0.6379 0.18073 0 0 0 0 0 -0.02307 0.14511 0.29397 0 -0.31411 0 0.18072 -0.31302 0.32465 -1.24997
GLY_52 -3.75066 0.37604 3.58814 -6e-05 0 0 2.15266 -1.94067 -0 -0 -1.95092 -0.38701 0 0 0 0 0 -0.15401 0 0 0 -1.41603 0 0.83697 -0.02177 0.19 -2.47732
ARG_53 -5.77498 0.42482 4.2539 -0.73824 0.11095 0.40539 1.52203 -2.22147 -0 -0 -1.10268 0.53301 0 0 0 0 0 -0.0197 0.06967 2.59278 0 0.09205 0 -1.2888 0.0416 0.19912 -0.90055
GLU_54 -2.51843 0.18199 1.96158 -0.46046 0.26501 1.45292 0.27848 -1.011 -0.02872 -0.14262 -0.27525 -3.07722 0 0 0 0 0 0.03846 0.01796 0 3.97606 -0.32326 0 -2.7348 -0.46228 0.20981 -2.65177
LYS_55 -2.85098 0.1793 2.84039 -0.47877 0.10674 0.28031 0.67967 -1.32969 -0.02872 -0.14262 -0.63206 -0.21884 0 0 0 0 0 -0.04895 0.01999 1.95133 0 0.27195 0 -1.5107 -0.25535 0.29754 -0.86946
ILE_56 -7.18216 0.88312 1.53764 -0.61647 0.4222 0.11851 1.19578 -2.02365 -0.00513 -0.03855 -0.70469 0.45987 0 0 -0.38714 0 0 -0.01737 0.08978 0.88118 0 -0.57958 0 0.73287 -0.19795 0.50443 -4.92731
LEU_57 -5.90662 0.72549 3.1736 -0.4838 0.18142 0.09121 1.3752 -1.97703 -0.01446 -0.07526 -0.71373 0.38034 0 0 -0.07248 0 0 -0.08021 0.06727 0.71359 0 -0.01834 0 0.18072 -0.54035 0.52184 -2.47162
ARG_58 -6.9252 0.98363 5.78187 -0.46388 0.05964 0.2766 1.66534 -2.44252 -0.00048 -0.00811 -2.02892 -0.00992 0 0 -0.72884 -0.61874 0 0.1536 0.34278 2.29778 0 -0.08733 0 -1.2888 0.09658 1.16911 -1.77583
PRO_59 -5.55295 0.82425 3.36497 -0.1307 0.00116 0.09432 1.15785 -1.42365 -0.00296 -0.04633 -1.27597 0.20055 0 0 0 0 0 -0.02503 0.00506 0.20911 0 -0.98099 0 -2.4119 0.1522 1.67282 -4.16817
PRO_60 -4.83392 0.64991 3.06679 -0.12871 0.0035 0.09436 1.65967 -1.38014 -0 -0 -0.75164 0.21909 0 0 0 0 0 -0.07246 0.02613 0.13263 0 -1.09002 0 -2.4119 -0.56179 1.03981 -4.33869
VAL_61 -5.62015 0.69801 3.69967 -0.36728 0.26327 0.08998 2.51832 -2.16018 -0 -0 -1.33796 -0.19889 0 0 0 0 0 -0.0124 0.03006 0.76005 0 0.18088 0 1.9342 -0.52019 0.68531 0.64272
GLU_62 -4.78471 0.45996 4.94943 -0.36862 0.13862 0.46874 2.18483 -2.18441 -0 -0 -1.96216 -0.68153 0 0 0 -1.21671 0 -0.07587 0.01029 0 3.33505 -0.25912 0 -2.7348 -0.41806 0.52136 -2.61771
LYS_63 -6.08852 0.38437 6.45552 -0.50413 0.20386 0.30576 3.41367 -2.71871 -0 -0 -2.68813 0.04885 0 0 -1.22566 0 0 0.23779 0.08448 2.08117 0 -0.08631 0 -1.5107 -0.46228 0.36167 -1.70731
TRP_64 -9.16487 0.83697 6.20812 -0.90386 0.10061 0.32491 2.82373 -3.20667 -0.00156 -0.01502 -0.95386 -0.36808 0 0 0 0 0 -0.0446 0.00394 0 1.63608 0.0533 0 1.6906 -0.16654 0.44276 -0.70404
LYS_65 -4.44147 0.5466 6.68433 -0.48382 0.0618 0.33158 3.40926 -2.77103 -0.04599 -0.26874 -4.82737 0.07296 0 0 0 -0.73528 0 -0.05645 0.09374 2.81477 0 -0.0419 0 -1.5107 -0.22467 0.52534 -0.86703
ARG_66 -3.55378 0.15791 4.35884 -0.61732 0.09684 0.37584 1.81676 -1.77959 -0 -0 -2.66063 0.03649 0 0 0 -1.21671 0 -0.05241 0.01952 2.15094 0 0.01188 0 -1.2888 -0.34881 0.6276 -1.86543
GLN_67 -6.74561 0.73561 7.04692 -0.29875 0.04333 0.27029 3.38311 -3.3451 -0.02661 -0.07027 -2.8885 -0.66898 0 0 -0.60169 0 0 -0.06045 0.04818 0 3.52451 0.16715 0 -0.18838 0.16899 0.51242 1.00616
ASP_68 -2.75865 0.18993 2.73534 -0.1127 0.00697 0.34183 1.22056 -1.44183 -0 -0 -0.15922 -0.5257 0 0 0 0 0 -0.02403 0.0115 0 1.72007 0.00848 0 -2.3716 0.07214 0.34743 -0.73949
ASP_69 -3.16288 0.32314 3.27314 -0.27576 0.07814 0.93866 0.82548 -1.6361 -0.03947 -0.14061 -0.6024 -3.32211 0 0 0 0 0 -0.02952 0.17816 0 2.76054 -0.40916 0 -2.3716 -0.06071 0.50885 -3.16421
LYS_70 -7.8171 0.82471 6.69381 -0.38479 0.06802 0.18118 3.00917 -2.91368 -0 -0 -3.23055 0.21536 0 0 0 -0.99242 0 -0.08106 0.29665 1.16762 0 0.00796 0 -1.5107 0.73648 0.64982 -3.07951
ASP_71 -5.02067 0.3716 5.27823 -0.12491 0.01888 0.38089 2.67391 -2.42143 -0.01906 -0.08542 -3.73954 -0.43251 0 0 0 -0.77743 0 0.16534 0.01011 0 3.75884 -0.69537 0 -2.3716 0.58294 0.75714 -1.69004
LEU_72 -8.6244 1.86725 4.30209 -0.54495 0.30735 0.13779 2.3312 -2.84689 -0.02172 -0.1307 -2.30601 0.32069 0 0 0 0 0 -0.06477 0.0074 0.37961 0 -0.21296 0 0.18072 -0.11985 0.95897 -4.0792
ARG_73 -7.72996 0.74702 7.90427 -1.28682 0.55911 0.97499 2.28493 -3.29696 -0 -0 -0.82457 -0.17685 0 0 0 0 0 0.09363 0.39402 2.85509 0 -0.19678 0 -1.2888 -0.24154 0.92355 1.69432
GLU_74 -6.03241 0.5043 7.2116 -0.39884 0.11893 0.82893 2.64551 -2.95927 -9e-05 -0.00218 -3.73021 -0.6515 0 0 0 -1.06426 0 -0.02549 0.07209 0 4.14175 -0.12853 0 -2.7348 -0.19897 0.72232 -1.68109
LYS_75 -5.63922 0.82057 6.37897 -0.40041 0.05695 0.19918 2.86829 -2.4904 -0 -0 -3.16578 0.13285 0 0 -1.025 0 0 -0.08746 0.20395 1.75292 0 -0.04527 0 -1.5107 -0.38002 0.5065 -1.8241
ARG_76 -5.75942 0.53926 5.54994 -0.54646 0.03864 0.30656 2.31405 -2.43022 -0.02172 -0.1307 -2.09397 0.1353 0 0 -1.26871 0 0 -0.00699 0.20577 2.49734 0 -0.22155 0 -1.2888 -0.36722 0.61107 -1.93782
CYS:disulfide_77 -7.83716 1.08448 5.97689 -0.07134 0.00346 0.05511 2.90302 -3.01752 -0.00589 -0.04726 -2.86289 -0.38205 0 0 0 0 0.06583 -0.01922 0.04919 0.12306 0 -0.04378 0 3.6196 0.31622 1.03244 0.94219
PHE_78 -3.98142 0.30608 2.70624 -0.91869 0.04656 0.32789 0.71782 -1.3236 -0.03077 -0.11967 1.16604 0.00505 0 0 0 0 0 -0.02416 0.00011 0 1.86894 -0.42763 0 1.0402 0.37826 0.51122 2.24846
ILE_79 -6.04619 0.55124 1.38223 -0.64986 0.41314 0.14477 0.58916 -1.29588 -0 -0 0.4401 0.28656 0 0 0 0 0 0.11803 0.02084 0.61862 0 -0.49087 0 0.73287 0.04111 0.46432 -2.67983
CYS:disulfide_80 -5.77008 1.0103 2.67862 -0.06127 0.01314 0.03672 1.06352 -1.44758 -0 -0 -0.08744 -0.44302 0 0 0 0 0.06583 0.05235 0.09372 0.51827 0 0.0489 0 3.6196 0.00779 1.56015 2.95954
GLY_81 -3.4797 0.10576 3.64609 -5e-05 0 0 2.14711 -1.7846 -0 -0 -2.39994 -0.37964 0 0 -1.26871 0 0 -0.18807 0 0 0 -1.42185 0 0.83697 -0.53973 1.18897 -3.53739
ARG_82 -7.1713 0.65552 6.86357 -0.447 0.05074 0.23772 2.54553 -2.96185 -0 -0 -2.64714 0.34776 0 0 0 -0.44081 0 -0.01861 0.08195 2.46364 0 -0.06743 0 -1.2888 -0.67341 0.43654 -2.03339
GLU_83 -5.31948 0.20046 6.1154 -0.44872 0.20139 1.4027 3.05936 -2.49977 -0.02947 -0.15963 -3.81402 -3.04464 0 0 0 -0.60557 0 -0.07217 0.00885 0 3.96313 -0.34881 0 -2.7348 -0.48954 0.4253 -4.19001
GLY_84 -3.38426 0.26949 3.38004 -6e-05 0 0 1.32046 -1.75783 -0.03385 -0.18016 0.1834 -0.37559 0 0 -0.72884 0 0 -0.07475 0 0 0 0.24373 0 0.83697 -0.29615 0.42246 -0.17495
HIS_D_85 -7.70284 0.66822 6.85584 -0.35925 0.02021 0.39549 2.35671 -3.17715 -0.00589 -0.04726 -2.5756 -0.67075 0 0 0 -0.44081 0 0.01724 0.24523 0 2.59284 -0.11925 0 -0.45461 -0.03078 0.6356 -1.79682
ILE_86 -8.46506 1.408 4.64286 -0.61143 0.35393 0.12097 3.28363 -2.67605 -0 -0 -2.60165 0.20007 0 0 -1.03554 0 0 -0.06165 0.05206 1.98833 0 -0.32005 0 0.73287 -0.06927 0.92588 -2.1321
LYS_87 -6.59337 0.51631 5.80651 -0.49835 0.07309 0.23646 2.28844 -2.26796 -0.03109 -0.12109 -0.90926 0.07606 0 0 0 -0.83372 0 -0.16475 0.18651 2.69874 0 -0.03096 0 -1.5107 -0.04946 0.94711 -0.18147
LYS_88 -6.76258 1.02298 6.41346 -0.53205 0.11886 0.33927 2.18311 -2.63907 -0.02798 -0.17035 -3.78344 0.24991 0 0 -0.64973 0 0 0.08548 0.1001 2.54849 0 -0.06078 0 -1.5107 -0.3237 0.85723 -2.5415
GLU_89 -6.27741 0.91808 5.70331 -0.35372 0.0924 0.47841 2.72865 -2.57669 -0.02645 -0.18531 -2.31243 -0.38743 0 0 -1.03554 0 0 0.02094 0.18836 0 4.88064 0.04894 0 -2.7348 0.0623 0.9344 0.16664
CYS_90 -6.93501 1.42044 3.65733 -0.09393 0.0028 0.04988 1.38791 -1.81057 -0.00057 -0.00467 -1.42607 0.23304 0 0 0 0 0 0.2408 0.00474 0.52918 0 0.0254 0 3.6196 -0.00317 1.38165 2.27878
PRO_91 -4.71016 0.93148 1.71691 -0.20904 0.02001 0.15792 0.72446 -0.93577 -0 -0 -1.22137 -0.09594 0 0 0 0 0 0.10669 0.00317 0.39904 0 -0.83554 0 -2.4119 -0.51772 1.27451 -5.60325
GLN_92 -6.28958 0.75772 3.9658 -0.62624 0.11226 0.40927 2.39154 -2.02594 -0 -0 -3.08519 -0.66856 0 0 -1.18922 0 0 0.18654 0.19793 0 4.85168 -0.0428 0 -0.18838 -0.34705 0.71462 -0.8756
PHE_93 -3.66375 0.40738 1.731 -0.68602 0.0878 0.36277 0.857 -1.11874 -0.00888 -0.03727 -1.06895 0.07682 0 0 -1.18922 0 0 -0.00483 0.01387 0 2.23144 0.0436 0 1.0402 0.05331 0.6578 -0.21467
LYS_94 -4.45089 0.4755 4.18826 -0.49138 0.17649 0.2778 1.71387 -1.62758 -0 -0 -0.99001 -0.08785 0 0 0 0 0 -0.046 0.01689 1.87612 0 0.28478 0 -1.5107 0.21644 0.60837 0.63011
GLY_95 -0.83736 0.08804 1.28808 -5e-05 0 0 0.34171 -0.58843 -0.00888 -0.03727 0.44774 -0.41474 0 0 0 0 0 -0.07537 0 0 0 0.22917 0 0.83697 0.02638 0.31789 1.61388
SER_96 -2.08928 0.44796 2.78049 -0.034 0.00144 0.05912 1.32437 -1.26501 -0.00185 -0.05545 -0.0983 -1.12423 0 0 -0.652 0 0 -0.00481 0.01074 0.25609 0 -0.28678 0.60007 -0.77834 -0.34154 0.24318 -1.00812
SER_97 -1.894 0.21496 3.05497 -0.02851 0.0159 0.02779 1.89579 -1.36893 -0 -0 -1.5921 0.00538 0 0 -0.57275 0 0 0.07205 0.0111 0.04737 0 0.42044 0.60044 -0.77834 -0.11499 0.46812 0.48469
GLY_98 -3.04008 0.58485 3.6528 -9e-05 0 0 2.3729 -1.80609 -0 -0 -2.0016 -0.37905 0 0 -0.652 0 0 -0.00634 0 0 0 0.55714 0 0.83697 0.53212 0.45924 1.11077
SER_99 -5.15126 0.35456 4.13045 -0.02975 0.00116 0.04567 2.05896 -2.05447 -0.00788 -0.11379 -1.0526 -1.01667 0 0 0 0 0 -0.05793 0.03728 0.17524 0 -0.17104 0.60095 -0.77834 0.01694 0.54814 -2.4644
LEU_100 -7.09725 0.98019 3.92696 -0.51363 0.23341 0.16405 2.19765 -2.30558 -0.03635 -0.37009 -1.39355 0.00574 0 0 0 0 0 -0.05307 0.05482 0.56269 0 0.26517 0 0.18072 -0.20065 0.56176 -2.83699
SER_101 -5.47834 0.45474 6.09797 -0.0357 0 0.06512 3.49877 -2.85265 -0.01695 -0.1397 -3.40648 -0.54874 0 0 -0.60858 0 0 -0.01773 0.09866 0.18439 0 -0.43037 1.72445 -0.77834 0.15541 0.61789 -1.41618
SER_102 -3.13767 0.38583 3.08752 -0.03026 0.00089 0.05039 1.33374 -1.40132 -0.01394 -0.11994 -0.25879 -0.87018 0 0 -0.71938 0 0 -0.13085 0.01637 0.13721 0 -0.37126 0.60151 -0.77834 0.02583 0.5599 -1.63273
LYS_103 -2.68934 0.36831 2.22955 -0.32308 0.04384 0.1789 0.67967 -1.13332 -0 -0 -0.46616 -0.21159 0 0 -0.60858 0 0 -0.02559 0.00584 1.75265 0 -0.07564 0 -1.5107 -0.33663 0.1887 -1.93317
TYR_104 -8.61346 0.7879 5.23638 -0.7067 0.12161 0.3968 3.13787 -2.88492 -0.01441 -0.13726 -1.29042 -0.0192 0 0 0 0 0 0.38003 0.02003 0 2.02295 -0.33401 0 1.2797 -0.3377 0.62576 -0.32904
MET_105 -4.74422 0.19743 2.57001 -0.70278 0.28871 0.41154 1.18166 -1.28708 -0.02272 -0.15655 -0.47994 -0.21369 0 0 0 0 0 -0.14911 0.00936 2.87123 0 0.19847 0 0.60916 0.00619 1.03758 1.62525
THR_106 -7.40623 0.84681 5.32647 -0.11879 0.07781 0.06371 2.15792 -2.95677 -0.01805 -0.21099 -1.6419 -1.21827 0 0 0 0 0 0.03181 0.02744 0.11973 0 -0.31562 2.26524 -1.0874 -0.17417 0.68709 -3.54419
GLN_107 -5.15267 0.45702 4.86809 -0.66985 0.13454 0.45332 2.10379 -2.42602 -0.02921 -0.14884 -1.46312 -0.499 0 0 -0.66844 0 0 -0.0426 0.07929 0 3.05118 0.11643 0 -0.18838 -0.43428 0.49487 0.03611
GLY_108 -1.85735 0.09061 2.14008 -7e-05 0 0 0.68844 -1.0577 -0.02017 -0.08376 -0.19193 -0.37903 0 0 0 0 0 -0.17142 0 0 0 -1.5191 0 0.83697 -0.59763 0.3384 -1.78366
LYS_109 -7.30592 0.77196 7.62135 -0.40932 0.11507 0.36915 3.78363 -3.32142 -0.05696 -0.2784 -3.05506 0.31446 0 0 0 0 0 -0.02469 0.08413 2.32504 0 -0.06601 0 -1.5107 -0.34378 0.29302 -0.69446
ALA_110 -3.30499 0.34361 2.39832 -0.02531 0.00059 0 1.52836 -1.65659 -0 -0 -1.56903 -0.39393 0 0 -0.22728 0 0 -0.12013 0 0 0 -0.17297 0 1.8394 -0.25168 0.42053 -1.19108
SER_111 -4.205 0.75589 4.17882 -0.03035 0.00252 0.05082 1.94099 -1.961 -0.02802 -0.20517 -0.7655 -1.07682 0 0 -0.64973 0 0 -0.04506 0.02289 0.27412 0 -0.30518 0.60227 -0.77834 -0.67806 0.5079 -2.39201
ALA_112 -5.71054 0.49624 4.00616 -0.02484 1e-05 0 2.70892 -2.71099 -0.01809 -0.1408 -1.94936 -0.18047 0 0 -0.72782 0 0 -0.01156 0 0 0 -0.16803 0 1.8394 -0.74205 0.47437 -2.85944
LYS_113 -5.78932 0.62996 6.63175 -0.33299 0.0266 0.15669 3.48956 -2.8463 -0.01374 -0.11716 -3.78965 0.05677 0 0 -0.57275 0 0 0.2183 0.20128 1.55241 0 -0.01348 0 -1.5107 -0.57122 0.54819 -2.04582
ARG_114 -5.00371 0.49773 6.00448 -0.97545 0.42166 0.90552 2.37376 -2.62715 -0.02184 -0.13316 -3.5234 -0.13413 0 0 -0.89331 -0.67504 0 -0.10217 0.12171 3.23218 0 -0.19311 0 -1.2888 -0.3859 0.72988 -1.67026
THR_115 -2.55252 0.17936 2.70391 -0.12918 0.07915 0.0675 0.82901 -1.14887 -0 -0 0.01819 -0.81934 0 0 0 0 0 0.00987 0.00087 0.05319 0 0.04335 2.26208 -1.0874 -0.19559 0.46395 0.77752
GLN_116 -4.48768 0.43856 4.84266 -0.26138 0.04535 0.22704 2.63004 -2.1825 -0.02603 -0.27788 -3.20977 -0.81314 0 0 -1.38782 0 0 0.02866 0.04995 0 2.79636 0.00061 0 -0.18838 0.07596 0.38368 -1.3157
GLN_117 -6.78267 0.40039 6.91999 -0.22233 0.01774 0.13835 2.85808 -3.22006 -0.02184 -0.13316 -3.09463 -0.42416 0 0 -0.9551 -0.67504 0 0.12002 0.10846 0 3.08401 -0.08554 0 -0.18838 -0.06102 0.55294 -1.66396
GLU_118 -1.44316 0.13964 2.03414 -0.46057 0.2776 1.45128 0.39692 -0.84237 -0.02656 -0.15912 -0.61224 -3.02012 0 0 0 0 0 -0.03422 0.0164 0 4.01672 -0.28444 0 -2.7348 -0.43217 0.54692 -1.17012
SER:CtermProteinFull_119 -1.51764 0.20084 2.99867 -0.04224 0 0.11197 0.83542 -1.1851 -0.02656 -0.15912 -2.56722 1.14208 0 0 -0.89331 0 0 0 0.00057 0.10433 0 0 0.60046 -0.77834 -0.28977 0.36768 -1.09726
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622770 MODEL 4 2024-07-20_00000024_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 59.813
SSBOND     CYS A   77    CYS A   80                                       2.03  
ATOM      1  N   ASN A   1       3.582 -14.163 -25.915  1.00 19.480          N  
ATOM      2  CA  ASN A   1       3.141 -15.111 -24.899  1.00 19.330          C  
ATOM      3  C   ASN A   1       4.353 -15.673 -24.166  1.00 18.660          C  
ATOM      4  O   ASN A   1       5.082 -16.506 -24.707  1.00 18.570          O  
ATOM      5  CB  ASN A   1       2.317 -16.227 -25.529  1.00 27.120          C  
ATOM      6  CG  ASN A   1       1.730 -17.188 -24.515  1.00 27.120          C  
ATOM      7  OD1 ASN A   1       2.044 -17.116 -23.324  1.00 27.120          O  
ATOM      8  ND2 ASN A   1       0.883 -18.078 -24.972  1.00 27.120          N  
ATOM      9 1H   ASN A   1       2.873 -14.074 -26.628  1.00 23.380          H  
ATOM     10 2H   ASN A   1       3.747 -13.263 -25.488  1.00 23.380          H  
ATOM     11 3H   ASN A   1       4.440 -14.498 -26.331  1.00 23.380          H  
ATOM     12  HA  ASN A   1       2.528 -14.585 -24.166  1.00 23.200          H  
ATOM     13 1HB  ASN A   1       1.502 -15.792 -26.110  1.00 32.550          H  
ATOM     14 2HB  ASN A   1       2.942 -16.792 -26.220  1.00 32.550          H  
ATOM     15 1HD2 ASN A   1       0.463 -18.737 -24.347  1.00 32.550          H  
ATOM     16 2HD2 ASN A   1       0.655 -18.101 -25.946  1.00 32.550          H  
ATOM     17  N   GLN A   2       4.596 -15.178 -22.958  1.00 18.300          N  
ATOM     18  CA  GLN A   2       5.733 -15.624 -22.167  1.00 17.730          C  
ATOM     19  C   GLN A   2       5.460 -15.509 -20.677  1.00 16.900          C  
ATOM     20  O   GLN A   2       4.855 -14.542 -20.214  1.00 16.830          O  
ATOM     21  CB  GLN A   2       6.994 -14.853 -22.553  1.00 25.050          C  
ATOM     22  CG  GLN A   2       8.226 -15.288 -21.799  1.00 25.050          C  
ATOM     23  CD  GLN A   2       9.502 -14.688 -22.318  1.00 25.050          C  
ATOM     24  OE1 GLN A   2       9.586 -13.548 -22.813  1.00 25.050          O  
ATOM     25  NE2 GLN A   2      10.552 -15.482 -22.191  1.00 25.050          N  
ATOM     26  H   GLN A   2       3.966 -14.497 -22.556  1.00 21.960          H  
ATOM     27  HA  GLN A   2       5.907 -16.678 -22.386  1.00 21.280          H  
ATOM     28 1HB  GLN A   2       7.192 -14.987 -23.616  1.00 30.060          H  
ATOM     29 2HB  GLN A   2       6.834 -13.800 -22.383  1.00 30.060          H  
ATOM     30 1HG  GLN A   2       8.130 -14.982 -20.756  1.00 30.060          H  
ATOM     31 2HG  GLN A   2       8.314 -16.369 -21.860  1.00 30.060          H  
ATOM     32 1HE2 GLN A   2      11.456 -15.182 -22.500  1.00 30.060          H  
ATOM     33 2HE2 GLN A   2      10.431 -16.382 -21.762  1.00 30.060          H  
ATOM     34  N   ARG A   3       5.903 -16.516 -19.930  1.00 16.410          N  
ATOM     35  CA  ARG A   3       5.787 -16.514 -18.483  1.00 15.720          C  
ATOM     36  C   ARG A   3       7.010 -15.855 -17.881  1.00 14.990          C  
ATOM     37  O   ARG A   3       8.143 -16.171 -18.262  1.00 14.900          O  
ATOM     38  CB  ARG A   3       5.669 -17.935 -17.950  1.00 22.280          C  
ATOM     39  CG  ARG A   3       5.449 -18.081 -16.435  1.00 22.280          C  
ATOM     40  CD  ARG A   3       5.325 -19.514 -16.064  1.00 22.280          C  
ATOM     41  NE  ARG A   3       5.021 -19.717 -14.646  1.00 22.280          N  
ATOM     42  CZ  ARG A   3       4.957 -20.915 -14.033  1.00 22.280          C  
ATOM     43  NH1 ARG A   3       5.193 -22.044 -14.684  1.00 22.280          N  
ATOM     44  NH2 ARG A   3       4.643 -20.929 -12.763  1.00 22.280          N  
ATOM     45  H   ARG A   3       6.361 -17.292 -20.388  1.00 19.690          H  
ATOM     46  HA  ARG A   3       4.901 -15.945 -18.198  1.00 18.860          H  
ATOM     47 1HB  ARG A   3       4.840 -18.436 -18.448  1.00 26.740          H  
ATOM     48 2HB  ARG A   3       6.576 -18.483 -18.198  1.00 26.740          H  
ATOM     49 1HG  ARG A   3       6.291 -17.668 -15.884  1.00 26.740          H  
ATOM     50 2HG  ARG A   3       4.534 -17.568 -16.138  1.00 26.740          H  
ATOM     51 1HD  ARG A   3       4.529 -19.969 -16.654  1.00 26.740          H  
ATOM     52 2HD  ARG A   3       6.271 -20.007 -16.283  1.00 26.740          H  
ATOM     53  HE  ARG A   3       4.802 -18.895 -14.051  1.00 26.740          H  
ATOM     54 1HH1 ARG A   3       5.427 -22.027 -15.665  1.00 26.740          H  
ATOM     55 2HH1 ARG A   3       5.134 -22.929 -14.199  1.00 26.740          H  
ATOM     56 1HH2 ARG A   3       4.461 -20.019 -12.303  1.00 26.740          H  
ATOM     57 2HH2 ARG A   3       4.575 -21.795 -12.252  1.00 26.740          H  
ATOM     58  N   TYR A   4       6.790 -14.970 -16.919  1.00 14.580          N  
ATOM     59  CA  TYR A   4       7.889 -14.328 -16.225  1.00 13.960          C  
ATOM     60  C   TYR A   4       7.800 -14.625 -14.727  1.00 13.020          C  
ATOM     61  O   TYR A   4       7.208 -13.836 -13.985  1.00 12.970          O  
ATOM     62  CB  TYR A   4       7.857 -12.825 -16.471  1.00 19.790          C  
ATOM     63  CG  TYR A   4       7.922 -12.472 -17.934  1.00 19.790          C  
ATOM     64  CD1 TYR A   4       6.763 -12.127 -18.604  1.00 19.790          C  
ATOM     65  CD2 TYR A   4       9.122 -12.517 -18.611  1.00 19.790          C  
ATOM     66  CE1 TYR A   4       6.802 -11.813 -19.936  1.00 19.790          C  
ATOM     67  CE2 TYR A   4       9.158 -12.208 -19.947  1.00 19.790          C  
ATOM     68  CZ  TYR A   4       8.001 -11.848 -20.608  1.00 19.790          C  
ATOM     69  OH  TYR A   4       8.032 -11.556 -21.956  1.00 19.790          O  
ATOM     70  H   TYR A   4       5.835 -14.735 -16.679  1.00 17.500          H  
ATOM     71  HA  TYR A   4       8.824 -14.707 -16.625  1.00 16.750          H  
ATOM     72 1HB  TYR A   4       6.943 -12.401 -16.055  1.00 23.750          H  
ATOM     73 2HB  TYR A   4       8.700 -12.350 -15.964  1.00 23.750          H  
ATOM     74  HD1 TYR A   4       5.813 -12.106 -18.073  1.00 23.750          H  
ATOM     75  HD2 TYR A   4      10.034 -12.801 -18.090  1.00 23.750          H  
ATOM     76  HE1 TYR A   4       5.886 -11.547 -20.460  1.00 23.750          H  
ATOM     77  HE2 TYR A   4      10.103 -12.247 -20.490  1.00 23.750          H  
ATOM     78  HH  TYR A   4       8.747 -12.074 -22.380  1.00 23.750          H  
ATOM     79  N   PRO A   5       8.386 -15.724 -14.219  1.00 12.420          N  
ATOM     80  CA  PRO A   5       8.279 -16.173 -12.842  1.00 11.690          C  
ATOM     81  C   PRO A   5       9.211 -15.357 -11.950  1.00 11.260          C  
ATOM     82  O   PRO A   5      10.141 -15.898 -11.346  1.00 11.210          O  
ATOM     83  CB  PRO A   5       8.711 -17.640 -12.948  1.00 17.540          C  
ATOM     84  CG  PRO A   5       9.737 -17.637 -14.061  1.00 17.540          C  
ATOM     85  CD  PRO A   5       9.237 -16.594 -15.061  1.00 17.540          C  
ATOM     86  HA  PRO A   5       7.230 -16.085 -12.509  1.00 14.030          H  
ATOM     87 1HB  PRO A   5       9.121 -17.992 -11.995  1.00 21.040          H  
ATOM     88 2HB  PRO A   5       7.835 -18.272 -13.178  1.00 21.040          H  
ATOM     89 1HG  PRO A   5      10.733 -17.390 -13.653  1.00 21.040          H  
ATOM     90 2HG  PRO A   5       9.818 -18.639 -14.507  1.00 21.040          H  
ATOM     91 1HD  PRO A   5      10.105 -16.043 -15.451  1.00 21.040          H  
ATOM     92 2HD  PRO A   5       8.659 -17.076 -15.856  1.00 21.040          H  
ATOM     93  N   GLU A   6       8.948 -14.055 -11.853  1.00 11.080          N  
ATOM     94  CA  GLU A   6       9.786 -13.111 -11.101  1.00 10.820          C  
ATOM     95  C   GLU A   6       9.828 -13.449  -9.618  1.00  9.880          C  
ATOM     96  O   GLU A   6      10.781 -13.124  -8.910  1.00  9.540          O  
ATOM     97  CB  GLU A   6       9.291 -11.676 -11.296  1.00 15.250          C  
ATOM     98  CG  GLU A   6       9.499 -11.121 -12.708  1.00 15.250          C  
ATOM     99  CD  GLU A   6       9.018  -9.696 -12.857  1.00 15.250          C  
ATOM    100  OE1 GLU A   6       8.421  -9.191 -11.934  1.00 15.250          O  
ATOM    101  OE2 GLU A   6       9.258  -9.111 -13.888  1.00 15.250          O  
ATOM    102  H   GLU A   6       8.142 -13.703 -12.380  1.00 13.300          H  
ATOM    103  HA  GLU A   6      10.802 -13.176 -11.489  1.00 12.980          H  
ATOM    104 1HB  GLU A   6       8.225 -11.629 -11.072  1.00 18.300          H  
ATOM    105 2HB  GLU A   6       9.801 -11.018 -10.594  1.00 18.300          H  
ATOM    106 1HG  GLU A   6      10.559 -11.164 -12.951  1.00 18.300          H  
ATOM    107 2HG  GLU A   6       8.966 -11.755 -13.416  1.00 18.300          H  
ATOM    108  N   ASN A   7       8.776 -14.115  -9.165  1.00  9.660          N  
ATOM    109  CA  ASN A   7       8.603 -14.533  -7.789  1.00  8.950          C  
ATOM    110  C   ASN A   7       8.979 -16.003  -7.583  1.00  8.590          C  
ATOM    111  O   ASN A   7       8.614 -16.593  -6.565  1.00  8.530          O  
ATOM    112  CB  ASN A   7       7.176 -14.286  -7.351  1.00 12.810          C  
ATOM    113  CG  ASN A   7       6.849 -12.819  -7.273  1.00 12.810          C  
ATOM    114  OD1 ASN A   7       7.667 -11.995  -6.849  1.00 12.810          O  
ATOM    115  ND2 ASN A   7       5.653 -12.475  -7.677  1.00 12.810          N  
ATOM    116  H   ASN A   7       8.054 -14.320  -9.841  1.00 11.590          H  
ATOM    117  HA  ASN A   7       9.271 -13.939  -7.162  1.00 10.740          H  
ATOM    118 1HB  ASN A   7       6.493 -14.766  -8.054  1.00 15.380          H  
ATOM    119 2HB  ASN A   7       7.010 -14.735  -6.373  1.00 15.380          H  
ATOM    120 1HD2 ASN A   7       5.374 -11.514  -7.649  1.00 15.380          H  
ATOM    121 2HD2 ASN A   7       5.015 -13.170  -8.011  1.00 15.380          H  
ATOM    122  N   LYS A   8       9.692 -16.602  -8.553  1.00  8.580          N  
ATOM    123  CA  LYS A   8      10.123 -17.997  -8.486  1.00  8.470          C  
ATOM    124  C   LYS A   8       8.936 -18.932  -8.359  1.00  7.840          C  
ATOM    125  O   LYS A   8       8.984 -19.915  -7.615  1.00  7.870          O  
ATOM    126  CB  LYS A   8      11.064 -18.223  -7.299  1.00 11.900          C  
ATOM    127  CG  LYS A   8      12.322 -17.378  -7.310  1.00 11.900          C  
ATOM    128  CD  LYS A   8      13.178 -17.710  -6.107  1.00 11.900          C  
ATOM    129  CE  LYS A   8      14.429 -16.848  -6.024  1.00 11.900          C  
ATOM    130  NZ  LYS A   8      15.204 -17.167  -4.806  1.00 11.900          N  
ATOM    131  H   LYS A   8       9.956 -16.077  -9.391  1.00 10.300          H  
ATOM    132  HA  LYS A   8      10.649 -18.236  -9.413  1.00 10.160          H  
ATOM    133 1HB  LYS A   8      10.543 -18.053  -6.362  1.00 14.280          H  
ATOM    134 2HB  LYS A   8      11.381 -19.265  -7.297  1.00 14.280          H  
ATOM    135 1HG  LYS A   8      12.882 -17.569  -8.224  1.00 14.280          H  
ATOM    136 2HG  LYS A   8      12.050 -16.322  -7.283  1.00 14.280          H  
ATOM    137 1HD  LYS A   8      12.591 -17.564  -5.199  1.00 14.280          H  
ATOM    138 2HD  LYS A   8      13.475 -18.756  -6.157  1.00 14.280          H  
ATOM    139 1HE  LYS A   8      15.055 -17.026  -6.898  1.00 14.280          H  
ATOM    140 2HE  LYS A   8      14.147 -15.796  -5.998  1.00 14.280          H  
ATOM    141 1HZ  LYS A   8      16.050 -16.597  -4.730  1.00 14.280          H  
ATOM    142 2HZ  LYS A   8      14.644 -16.998  -3.993  1.00 14.280          H  
ATOM    143 3HZ  LYS A   8      15.482 -18.130  -4.820  1.00 14.280          H  
ATOM    144  N   GLU A   9       7.923 -18.703  -9.185  1.00  7.530          N  
ATOM    145  CA  GLU A   9       6.670 -19.448  -9.146  1.00  7.200          C  
ATOM    146  C   GLU A   9       6.848 -20.954  -9.291  1.00  6.920          C  
ATOM    147  O   GLU A   9       6.103 -21.729  -8.693  1.00  7.290          O  
ATOM    148  CB  GLU A   9       5.768 -18.968 -10.279  1.00 10.210          C  
ATOM    149  CG  GLU A   9       5.264 -17.551 -10.153  1.00 10.210          C  
ATOM    150  CD  GLU A   9       4.398 -17.139 -11.325  1.00 10.210          C  
ATOM    151  OE1 GLU A   9       4.173 -17.950 -12.213  1.00 10.210          O  
ATOM    152  OE2 GLU A   9       3.977 -16.009 -11.340  1.00 10.210          O  
ATOM    153  H   GLU A   9       8.002 -17.918  -9.812  1.00  9.040          H  
ATOM    154  HA  GLU A   9       6.186 -19.250  -8.189  1.00  8.640          H  
ATOM    155 1HB  GLU A   9       6.298 -19.056 -11.227  1.00 12.250          H  
ATOM    156 2HB  GLU A   9       4.896 -19.613 -10.323  1.00 12.250          H  
ATOM    157 1HG  GLU A   9       4.687 -17.461  -9.233  1.00 12.250          H  
ATOM    158 2HG  GLU A   9       6.117 -16.874 -10.081  1.00 12.250          H  
ATOM    159  N   LYS A  10       7.829 -21.373 -10.080  1.00  6.510          N  
ATOM    160  CA  LYS A  10       8.108 -22.785 -10.300  1.00  6.530          C  
ATOM    161  C   LYS A  10       8.553 -23.534  -9.032  1.00  5.870          C  
ATOM    162  O   LYS A  10       8.453 -24.764  -8.978  1.00  6.040          O  
ATOM    163  CB  LYS A  10       9.172 -22.943 -11.386  1.00  9.130          C  
ATOM    164  CG  LYS A  10       8.699 -22.567 -12.795  1.00  9.130          C  
ATOM    165  CD  LYS A  10       9.822 -22.739 -13.819  1.00  9.130          C  
ATOM    166  CE  LYS A  10       9.366 -22.374 -15.232  1.00  9.130          C  
ATOM    167  NZ  LYS A  10      10.473 -22.522 -16.229  1.00  9.130          N  
ATOM    168  H   LYS A  10       8.396 -20.687 -10.556  1.00  7.810          H  
ATOM    169  HA  LYS A  10       7.189 -23.257 -10.649  1.00  7.840          H  
ATOM    170 1HB  LYS A  10      10.031 -22.320 -11.140  1.00 10.960          H  
ATOM    171 2HB  LYS A  10       9.515 -23.977 -11.407  1.00 10.960          H  
ATOM    172 1HG  LYS A  10       7.860 -23.206 -13.073  1.00 10.960          H  
ATOM    173 2HG  LYS A  10       8.358 -21.532 -12.804  1.00 10.960          H  
ATOM    174 1HD  LYS A  10      10.662 -22.100 -13.544  1.00 10.960          H  
ATOM    175 2HD  LYS A  10      10.160 -23.775 -13.814  1.00 10.960          H  
ATOM    176 1HE  LYS A  10       8.540 -23.023 -15.520  1.00 10.960          H  
ATOM    177 2HE  LYS A  10       9.018 -21.338 -15.240  1.00 10.960          H  
ATOM    178 1HZ  LYS A  10      10.139 -22.274 -17.151  1.00 10.960          H  
ATOM    179 2HZ  LYS A  10      11.240 -21.914 -15.978  1.00 10.960          H  
ATOM    180 3HZ  LYS A  10      10.794 -23.480 -16.237  1.00 10.960          H  
ATOM    181  N   ARG A  11       9.105 -22.803  -8.051  1.00  5.380          N  
ATOM    182  CA  ARG A  11       9.642 -23.402  -6.832  1.00  4.840          C  
ATOM    183  C   ARG A  11       9.034 -22.872  -5.531  1.00  4.950          C  
ATOM    184  O   ARG A  11       9.098 -23.560  -4.515  1.00  5.410          O  
ATOM    185  CB  ARG A  11      11.152 -23.204  -6.759  1.00  6.990          C  
ATOM    186  CG  ARG A  11      11.985 -23.798  -7.921  1.00  6.990          C  
ATOM    187  CD  ARG A  11      11.906 -25.299  -8.007  1.00  6.990          C  
ATOM    188  NE  ARG A  11      12.351 -25.964  -6.772  1.00  6.990          N  
ATOM    189  CZ  ARG A  11      13.625 -26.263  -6.435  1.00  6.990          C  
ATOM    190  NH1 ARG A  11      14.639 -25.957  -7.230  1.00  6.990          N  
ATOM    191  NH2 ARG A  11      13.839 -26.874  -5.282  1.00  6.990          N  
ATOM    192  H   ARG A  11       9.119 -21.788  -8.139  1.00  6.460          H  
ATOM    193  HA  ARG A  11       9.434 -24.469  -6.864  1.00  5.810          H  
ATOM    194 1HB  ARG A  11      11.363 -22.135  -6.728  1.00  8.390          H  
ATOM    195 2HB  ARG A  11      11.526 -23.634  -5.830  1.00  8.390          H  
ATOM    196 1HG  ARG A  11      11.622 -23.391  -8.864  1.00  8.390          H  
ATOM    197 2HG  ARG A  11      13.028 -23.516  -7.788  1.00  8.390          H  
ATOM    198 1HD  ARG A  11      10.882 -25.606  -8.204  1.00  8.390          H  
ATOM    199 2HD  ARG A  11      12.529 -25.643  -8.827  1.00  8.390          H  
ATOM    200  HE  ARG A  11      11.626 -26.243  -6.103  1.00  8.390          H  
ATOM    201 1HH1 ARG A  11      14.475 -25.491  -8.109  1.00  8.390          H  
ATOM    202 2HH1 ARG A  11      15.584 -26.190  -6.958  1.00  8.390          H  
ATOM    203 1HH2 ARG A  11      13.026 -27.099  -4.676  1.00  8.390          H  
ATOM    204 2HH2 ARG A  11      14.770 -27.116  -4.992  1.00  8.390          H  
ATOM    205  N   SER A  12       8.400 -21.688  -5.543  1.00  4.940          N  
ATOM    206  CA  SER A  12       7.894 -21.045  -4.314  1.00  5.410          C  
ATOM    207  C   SER A  12       6.859 -21.911  -3.602  1.00  5.580          C  
ATOM    208  O   SER A  12       6.630 -21.783  -2.401  1.00  5.120          O  
ATOM    209  CB  SER A  12       7.274 -19.691  -4.616  1.00  7.390          C  
ATOM    210  OG  SER A  12       6.064 -19.827  -5.320  1.00  7.390          O  
ATOM    211  H   SER A  12       8.357 -21.148  -6.405  1.00  5.930          H  
ATOM    212  HA  SER A  12       8.739 -20.890  -3.638  1.00  6.490          H  
ATOM    213 1HB  SER A  12       7.100 -19.157  -3.680  1.00  8.860          H  
ATOM    214 2HB  SER A  12       7.976 -19.097  -5.206  1.00  8.860          H  
ATOM    215  HG  SER A  12       5.752 -18.930  -5.475  1.00  8.860          H  
ATOM    216  N   LYS A  13       6.287 -22.859  -4.326  1.00  6.450          N  
ATOM    217  CA  LYS A  13       5.311 -23.808  -3.808  1.00  6.890          C  
ATOM    218  C   LYS A  13       5.901 -24.654  -2.662  1.00  6.560          C  
ATOM    219  O   LYS A  13       5.162 -25.244  -1.874  1.00  6.640          O  
ATOM    220  CB  LYS A  13       4.856 -24.716  -4.956  1.00  9.470          C  
ATOM    221  CG  LYS A  13       5.959 -25.659  -5.456  1.00  9.470          C  
ATOM    222  CD  LYS A  13       5.563 -26.449  -6.684  1.00  9.470          C  
ATOM    223  CE  LYS A  13       6.701 -27.387  -7.090  1.00  9.470          C  
ATOM    224  NZ  LYS A  13       6.400 -28.140  -8.333  1.00  9.470          N  
ATOM    225  H   LYS A  13       6.539 -22.883  -5.304  1.00  7.740          H  
ATOM    226  HA  LYS A  13       4.456 -23.254  -3.420  1.00  8.270          H  
ATOM    227 1HB  LYS A  13       4.009 -25.320  -4.632  1.00 11.360          H  
ATOM    228 2HB  LYS A  13       4.529 -24.104  -5.797  1.00 11.360          H  
ATOM    229 1HG  LYS A  13       6.867 -25.095  -5.671  1.00 11.360          H  
ATOM    230 2HG  LYS A  13       6.176 -26.379  -4.674  1.00 11.360          H  
ATOM    231 1HD  LYS A  13       4.666 -27.032  -6.477  1.00 11.360          H  
ATOM    232 2HD  LYS A  13       5.360 -25.764  -7.510  1.00 11.360          H  
ATOM    233 1HE  LYS A  13       7.609 -26.798  -7.243  1.00 11.360          H  
ATOM    234 2HE  LYS A  13       6.877 -28.096  -6.281  1.00 11.360          H  
ATOM    235 1HZ  LYS A  13       7.184 -28.741  -8.550  1.00 11.360          H  
ATOM    236 2HZ  LYS A  13       5.571 -28.699  -8.205  1.00 11.360          H  
ATOM    237 3HZ  LYS A  13       6.258 -27.491  -9.095  1.00 11.360          H  
ATOM    238  N   GLU A  14       7.239 -24.746  -2.612  1.00  6.420          N  
ATOM    239  CA  GLU A  14       7.980 -25.501  -1.609  1.00  6.380          C  
ATOM    240  C   GLU A  14       8.410 -24.650  -0.400  1.00  5.500          C  
ATOM    241  O   GLU A  14       9.020 -25.176   0.546  1.00  5.670          O  
ATOM    242  CB  GLU A  14       9.246 -26.106  -2.247  1.00  8.950          C  
ATOM    243  CG  GLU A  14       9.007 -27.151  -3.347  1.00  8.950          C  
ATOM    244  CD  GLU A  14      10.295 -27.638  -4.002  1.00  8.950          C  
ATOM    245  OE1 GLU A  14      11.336 -27.090  -3.705  1.00  8.950          O  
ATOM    246  OE2 GLU A  14      10.239 -28.549  -4.794  1.00  8.950          O  
ATOM    247  H   GLU A  14       7.789 -24.236  -3.309  1.00  7.700          H  
ATOM    248  HA  GLU A  14       7.340 -26.306  -1.250  1.00  7.660          H  
ATOM    249 1HB  GLU A  14       9.843 -25.302  -2.681  1.00 10.740          H  
ATOM    250 2HB  GLU A  14       9.850 -26.575  -1.474  1.00 10.740          H  
ATOM    251 1HG  GLU A  14       8.464 -27.998  -2.933  1.00 10.740          H  
ATOM    252 2HG  GLU A  14       8.392 -26.697  -4.110  1.00 10.740          H  
ATOM    253  N   ASP A  15       8.166 -23.332  -0.449  1.00  4.690          N  
ATOM    254  CA  ASP A  15       8.613 -22.413   0.599  1.00  4.020          C  
ATOM    255  C   ASP A  15       7.994 -22.598   1.972  1.00  3.820          C  
ATOM    256  O   ASP A  15       6.812 -22.907   2.121  1.00  4.090          O  
ATOM    257  CB  ASP A  15       8.396 -20.945   0.213  1.00  5.900          C  
ATOM    258  CG  ASP A  15       9.378 -20.391  -0.826  1.00  5.900          C  
ATOM    259  OD1 ASP A  15      10.368 -21.021  -1.118  1.00  5.900          O  
ATOM    260  OD2 ASP A  15       9.129 -19.308  -1.303  1.00  5.900          O  
ATOM    261  H   ASP A  15       7.640 -22.941  -1.234  1.00  5.630          H  
ATOM    262  HA  ASP A  15       9.687 -22.558   0.712  1.00  4.820          H  
ATOM    263 1HB  ASP A  15       7.384 -20.830  -0.177  1.00  7.080          H  
ATOM    264 2HB  ASP A  15       8.463 -20.330   1.113  1.00  7.080          H  
ATOM    265  N   LYS A  16       8.830 -22.329   2.966  1.00  3.830          N  
ATOM    266  CA  LYS A  16       8.502 -22.273   4.384  1.00  3.980          C  
ATOM    267  C   LYS A  16       8.938 -20.901   4.843  1.00  3.720          C  
ATOM    268  O   LYS A  16       9.872 -20.354   4.260  1.00  4.020          O  
ATOM    269  CB  LYS A  16       9.264 -23.322   5.205  1.00  5.510          C  
ATOM    270  CG  LYS A  16       8.649 -24.732   5.313  1.00  5.510          C  
ATOM    271  CD  LYS A  16       8.738 -25.587   4.029  1.00  5.510          C  
ATOM    272  CE  LYS A  16      10.160 -26.005   3.684  1.00  5.510          C  
ATOM    273  NZ  LYS A  16      10.199 -26.900   2.500  1.00  5.510          N  
ATOM    274  H   LYS A  16       9.781 -22.115   2.699  1.00  4.600          H  
ATOM    275  HA  LYS A  16       7.426 -22.373   4.528  1.00  4.780          H  
ATOM    276 1HB  LYS A  16      10.274 -23.399   4.831  1.00  6.610          H  
ATOM    277 2HB  LYS A  16       9.344 -22.946   6.214  1.00  6.610          H  
ATOM    278 1HG  LYS A  16       9.168 -25.256   6.113  1.00  6.610          H  
ATOM    279 2HG  LYS A  16       7.619 -24.631   5.594  1.00  6.610          H  
ATOM    280 1HD  LYS A  16       8.161 -26.492   4.172  1.00  6.610          H  
ATOM    281 2HD  LYS A  16       8.309 -25.062   3.192  1.00  6.610          H  
ATOM    282 1HE  LYS A  16      10.746 -25.127   3.450  1.00  6.610          H  
ATOM    283 2HE  LYS A  16      10.604 -26.522   4.539  1.00  6.610          H  
ATOM    284 1HZ  LYS A  16      11.160 -27.143   2.309  1.00  6.610          H  
ATOM    285 2HZ  LYS A  16       9.667 -27.734   2.680  1.00  6.610          H  
ATOM    286 3HZ  LYS A  16       9.784 -26.379   1.688  1.00  6.610          H  
ATOM    287  N   GLU A  17       8.268 -20.313   5.827  1.00  3.410          N  
ATOM    288  CA  GLU A  17       8.777 -19.056   6.370  1.00  3.100          C  
ATOM    289  C   GLU A  17      10.179 -19.314   6.931  1.00  2.610          C  
ATOM    290  O   GLU A  17      10.402 -20.292   7.648  1.00  2.920          O  
ATOM    291  CB  GLU A  17       7.852 -18.470   7.438  1.00  4.460          C  
ATOM    292  CG  GLU A  17       8.252 -17.076   7.904  1.00  4.460          C  
ATOM    293  CD  GLU A  17       7.280 -16.477   8.877  1.00  4.460          C  
ATOM    294  OE1 GLU A  17       6.298 -17.116   9.192  1.00  4.460          O  
ATOM    295  OE2 GLU A  17       7.511 -15.376   9.312  1.00  4.460          O  
ATOM    296  H   GLU A  17       7.422 -20.758   6.194  1.00  4.090          H  
ATOM    297  HA  GLU A  17       8.862 -18.332   5.561  1.00  3.720          H  
ATOM    298 1HB  GLU A  17       6.827 -18.442   7.069  1.00  5.360          H  
ATOM    299 2HB  GLU A  17       7.868 -19.096   8.312  1.00  5.360          H  
ATOM    300 1HG  GLU A  17       9.232 -17.129   8.382  1.00  5.360          H  
ATOM    301 2HG  GLU A  17       8.340 -16.425   7.037  1.00  5.360          H  
ATOM    302  N   ILE A  18      11.122 -18.440   6.586  1.00  1.970          N  
ATOM    303  CA  ILE A  18      12.523 -18.586   6.993  1.00  1.690          C  
ATOM    304  C   ILE A  18      12.917 -17.589   8.058  1.00  1.300          C  
ATOM    305  O   ILE A  18      12.674 -16.390   7.915  1.00  1.790          O  
ATOM    306  CB  ILE A  18      13.450 -18.414   5.769  1.00  2.480          C  
ATOM    307  CG1 ILE A  18      13.054 -19.417   4.653  1.00  2.480          C  
ATOM    308  CG2 ILE A  18      14.935 -18.571   6.159  1.00  2.480          C  
ATOM    309  CD1 ILE A  18      13.140 -20.915   5.016  1.00  2.480          C  
ATOM    310  H   ILE A  18      10.857 -17.655   6.009  1.00  2.360          H  
ATOM    311  HA  ILE A  18      12.665 -19.578   7.422  1.00  2.030          H  
ATOM    312  HB  ILE A  18      13.306 -17.419   5.359  1.00  2.970          H  
ATOM    313 1HG1 ILE A  18      12.034 -19.209   4.362  1.00  2.970          H  
ATOM    314 2HG1 ILE A  18      13.681 -19.225   3.803  1.00  2.970          H  
ATOM    315 1HG2 ILE A  18      15.550 -18.428   5.280  1.00  2.970          H  
ATOM    316 2HG2 ILE A  18      15.206 -17.830   6.906  1.00  2.970          H  
ATOM    317 3HG2 ILE A  18      15.114 -19.558   6.564  1.00  2.970          H  
ATOM    318 1HD1 ILE A  18      12.830 -21.501   4.153  1.00  2.970          H  
ATOM    319 2HD1 ILE A  18      14.154 -21.193   5.289  1.00  2.970          H  
ATOM    320 3HD1 ILE A  18      12.475 -21.146   5.847  1.00  2.970          H  
ATOM    321  N   HIS A  19      13.563 -18.081   9.108  1.00  1.220          N  
ATOM    322  CA  HIS A  19      13.961 -17.226  10.210  1.00  1.540          C  
ATOM    323  C   HIS A  19      15.459 -17.247  10.492  1.00  1.250          C  
ATOM    324  O   HIS A  19      16.158 -18.238  10.264  1.00  1.380          O  
ATOM    325  CB  HIS A  19      13.245 -17.681  11.469  1.00  2.030          C  
ATOM    326  CG  HIS A  19      11.774 -17.627  11.375  1.00  2.030          C  
ATOM    327  ND1 HIS A  19      11.047 -16.475  11.592  1.00  2.030          N  
ATOM    328  CD2 HIS A  19      10.877 -18.593  11.078  1.00  2.030          C  
ATOM    329  CE1 HIS A  19       9.764 -16.746  11.440  1.00  2.030          C  
ATOM    330  NE2 HIS A  19       9.647 -18.019  11.140  1.00  2.030          N  
ATOM    331  H   HIS A  19      13.736 -19.098   9.156  1.00  1.460          H  
ATOM    332  HA  HIS A  19      13.676 -16.198   9.995  1.00  1.850          H  
ATOM    333 1HB  HIS A  19      13.525 -18.714  11.673  1.00  2.430          H  
ATOM    334 2HB  HIS A  19      13.566 -17.072  12.312  1.00  2.430          H  
ATOM    335  HD1 HIS A  19      11.409 -15.543  11.567  1.00  2.430          H  
ATOM    336  HD2 HIS A  19      10.981 -19.655  10.830  1.00  2.430          H  
ATOM    337  HE1 HIS A  19       9.005 -15.971  11.563  1.00  2.430          H  
ATOM    338  N   ASN A  20      15.940 -16.160  11.067  1.00  1.210          N  
ATOM    339  CA  ASN A  20      17.326 -16.023  11.466  1.00  1.150          C  
ATOM    340  C   ASN A  20      17.572 -16.683  12.824  1.00  1.160          C  
ATOM    341  O   ASN A  20      17.693 -16.014  13.845  1.00  1.360          O  
ATOM    342  CB  ASN A  20      17.711 -14.558  11.427  1.00  1.630          C  
ATOM    343  CG  ASN A  20      16.823 -13.708  12.254  1.00  1.630          C  
ATOM    344  OD1 ASN A  20      15.612 -14.009  12.321  1.00  1.630          O  
ATOM    345  ND2 ASN A  20      17.344 -12.662  12.858  1.00  1.630          N  
ATOM    346  H   ASN A  20      15.315 -15.378  11.247  1.00  1.450          H  
ATOM    347  HA  ASN A  20      17.948 -16.547  10.738  1.00  1.380          H  
ATOM    348 1HB  ASN A  20      18.733 -14.434  11.719  1.00  1.960          H  
ATOM    349 2HB  ASN A  20      17.637 -14.205  10.421  1.00  1.960          H  
ATOM    350 1HD2 ASN A  20      16.765 -12.072  13.416  1.00  1.960          H  
ATOM    351 2HD2 ASN A  20      18.338 -12.444  12.782  1.00  1.960          H  
ATOM    352  N   LYS A  21      17.533 -18.016  12.832  1.00  1.360          N  
ATOM    353  CA  LYS A  21      17.691 -18.796  14.066  1.00  1.560          C  
ATOM    354  C   LYS A  21      19.057 -19.477  14.246  1.00  1.540          C  
ATOM    355  O   LYS A  21      19.587 -19.527  15.352  1.00  1.770          O  
ATOM    356  CB  LYS A  21      16.601 -19.860  14.146  1.00  2.100          C  
ATOM    357  CG  LYS A  21      15.212 -19.325  14.373  1.00  2.100          C  
ATOM    358  CD  LYS A  21      14.180 -20.460  14.377  1.00  2.100          C  
ATOM    359  CE  LYS A  21      12.772 -19.952  14.671  1.00  2.100          C  
ATOM    360  NZ  LYS A  21      11.757 -21.037  14.564  1.00  2.100          N  
ATOM    361  H   LYS A  21      17.350 -18.461  11.926  1.00  1.630          H  
ATOM    362  HA  LYS A  21      17.560 -18.115  14.908  1.00  1.870          H  
ATOM    363 1HB  LYS A  21      16.579 -20.413  13.211  1.00  2.520          H  
ATOM    364 2HB  LYS A  21      16.837 -20.564  14.945  1.00  2.520          H  
ATOM    365 1HG  LYS A  21      15.181 -18.805  15.330  1.00  2.520          H  
ATOM    366 2HG  LYS A  21      14.982 -18.614  13.594  1.00  2.520          H  
ATOM    367 1HD  LYS A  21      14.176 -20.955  13.402  1.00  2.520          H  
ATOM    368 2HD  LYS A  21      14.452 -21.196  15.135  1.00  2.520          H  
ATOM    369 1HE  LYS A  21      12.751 -19.550  15.681  1.00  2.520          H  
ATOM    370 2HE  LYS A  21      12.515 -19.162  13.972  1.00  2.520          H  
ATOM    371 1HZ  LYS A  21      10.845 -20.660  14.774  1.00  2.520          H  
ATOM    372 2HZ  LYS A  21      11.755 -21.406  13.607  1.00  2.520          H  
ATOM    373 3HZ  LYS A  21      11.972 -21.782  15.218  1.00  2.520          H  
ATOM    374  N   TYR A  22      19.608 -20.030  13.169  1.00  1.410          N  
ATOM    375  CA  TYR A  22      20.868 -20.776  13.235  1.00  1.460          C  
ATOM    376  C   TYR A  22      21.951 -20.104  12.427  1.00  1.480          C  
ATOM    377  O   TYR A  22      22.161 -20.443  11.268  1.00  1.670          O  
ATOM    378  CB  TYR A  22      20.641 -22.187  12.709  1.00  2.020          C  
ATOM    379  CG  TYR A  22      19.711 -22.977  13.536  1.00  2.020          C  
ATOM    380  CD1 TYR A  22      18.357 -22.877  13.336  1.00  2.020          C  
ATOM    381  CD2 TYR A  22      20.216 -23.816  14.504  1.00  2.020          C  
ATOM    382  CE1 TYR A  22      17.503 -23.591  14.125  1.00  2.020          C  
ATOM    383  CE2 TYR A  22      19.360 -24.548  15.284  1.00  2.020          C  
ATOM    384  CZ  TYR A  22      18.006 -24.433  15.099  1.00  2.020          C  
ATOM    385  OH  TYR A  22      17.141 -25.155  15.882  1.00  2.020          O  
ATOM    386  H   TYR A  22      19.143 -19.928  12.283  1.00  1.690          H  
ATOM    387  HA  TYR A  22      21.202 -20.823  14.271  1.00  1.750          H  
ATOM    388 1HB  TYR A  22      20.229 -22.122  11.707  1.00  2.430          H  
ATOM    389 2HB  TYR A  22      21.570 -22.714  12.641  1.00  2.430          H  
ATOM    390  HD1 TYR A  22      17.971 -22.217  12.564  1.00  2.430          H  
ATOM    391  HD2 TYR A  22      21.293 -23.895  14.652  1.00  2.430          H  
ATOM    392  HE1 TYR A  22      16.434 -23.506  13.986  1.00  2.430          H  
ATOM    393  HE2 TYR A  22      19.753 -25.214  16.052  1.00  2.430          H  
ATOM    394  HH  TYR A  22      16.242 -24.883  15.687  1.00  2.430          H  
ATOM    395  N   THR A  23      22.638 -19.139  13.024  1.00  1.540          N  
ATOM    396  CA  THR A  23      23.623 -18.388  12.260  1.00  1.650          C  
ATOM    397  C   THR A  23      24.923 -18.099  13.020  1.00  1.830          C  
ATOM    398  O   THR A  23      24.899 -17.703  14.186  1.00  1.960          O  
ATOM    399  CB  THR A  23      22.979 -17.089  11.758  1.00  2.270          C  
ATOM    400  OG1 THR A  23      21.843 -17.410  10.945  1.00  2.270          O  
ATOM    401  CG2 THR A  23      23.944 -16.272  10.956  1.00  2.270          C  
ATOM    402  H   THR A  23      22.464 -18.906  13.992  1.00  1.850          H  
ATOM    403  HA  THR A  23      23.875 -18.967  11.385  1.00  1.980          H  
ATOM    404  HB  THR A  23      22.652 -16.531  12.580  1.00  2.720          H  
ATOM    405  HG1 THR A  23      21.217 -17.896  11.478  1.00  2.720          H  
ATOM    406 1HG2 THR A  23      23.451 -15.372  10.602  1.00  2.720          H  
ATOM    407 2HG2 THR A  23      24.787 -15.993  11.561  1.00  2.720          H  
ATOM    408 3HG2 THR A  23      24.285 -16.840  10.117  1.00  2.720          H  
ATOM    409  N   GLU A  24      26.054 -18.302  12.342  1.00  2.000          N  
ATOM    410  CA  GLU A  24      27.375 -17.915  12.844  1.00  2.280          C  
ATOM    411  C   GLU A  24      27.484 -16.382  13.022  1.00  2.380          C  
ATOM    412  O   GLU A  24      27.131 -15.643  12.116  1.00  2.390          O  
ATOM    413  CB  GLU A  24      28.464 -18.423  11.882  1.00  3.080          C  
ATOM    414  CG  GLU A  24      29.883 -17.939  12.219  1.00  3.080          C  
ATOM    415  CD  GLU A  24      30.980 -18.290  11.218  1.00  3.080          C  
ATOM    416  OE1 GLU A  24      30.701 -18.709  10.101  1.00  3.080          O  
ATOM    417  OE2 GLU A  24      32.117 -18.092  11.583  1.00  3.080          O  
ATOM    418  H   GLU A  24      25.967 -18.700  11.400  1.00  2.400          H  
ATOM    419  HA  GLU A  24      27.522 -18.384  13.817  1.00  2.740          H  
ATOM    420 1HB  GLU A  24      28.501 -19.509  11.973  1.00  3.700          H  
ATOM    421 2HB  GLU A  24      28.202 -18.236  10.877  1.00  3.700          H  
ATOM    422 1HG  GLU A  24      29.851 -16.865  12.253  1.00  3.700          H  
ATOM    423 2HG  GLU A  24      30.161 -18.299  13.207  1.00  3.700          H  
ATOM    424  N   ARG A  25      28.019 -15.908  14.157  1.00  2.700          N  
ATOM    425  CA  ARG A  25      28.178 -14.462  14.444  1.00  3.000          C  
ATOM    426  C   ARG A  25      26.840 -13.696  14.323  1.00  2.560          C  
ATOM    427  O   ARG A  25      25.888 -14.032  15.018  1.00  2.630          O  
ATOM    428  CB  ARG A  25      29.230 -13.814  13.538  1.00  4.080          C  
ATOM    429  CG  ARG A  25      30.672 -14.262  13.749  1.00  4.080          C  
ATOM    430  CD  ARG A  25      31.607 -13.548  12.815  1.00  4.080          C  
ATOM    431  NE  ARG A  25      32.974 -14.005  12.961  1.00  4.080          N  
ATOM    432  CZ  ARG A  25      34.054 -13.501  12.310  1.00  4.080          C  
ATOM    433  NH1 ARG A  25      33.956 -12.489  11.445  1.00  4.080          N  
ATOM    434  NH2 ARG A  25      35.244 -14.037  12.547  1.00  4.080          N  
ATOM    435  H   ARG A  25      28.292 -16.575  14.865  1.00  3.240          H  
ATOM    436  HA  ARG A  25      28.527 -14.362  15.472  1.00  3.600          H  
ATOM    437 1HB  ARG A  25      28.984 -13.978  12.501  1.00  4.900          H  
ATOM    438 2HB  ARG A  25      29.241 -12.741  13.710  1.00  4.900          H  
ATOM    439 1HG  ARG A  25      30.973 -14.031  14.769  1.00  4.900          H  
ATOM    440 2HG  ARG A  25      30.768 -15.324  13.583  1.00  4.900          H  
ATOM    441 1HD  ARG A  25      31.302 -13.723  11.789  1.00  4.900          H  
ATOM    442 2HD  ARG A  25      31.578 -12.478  13.023  1.00  4.900          H  
ATOM    443  HE  ARG A  25      33.132 -14.791  13.583  1.00  4.900          H  
ATOM    444 1HH1 ARG A  25      33.059 -12.035  11.207  1.00  4.900          H  
ATOM    445 2HH1 ARG A  25      34.783 -12.145  10.982  1.00  4.900          H  
ATOM    446 1HH2 ARG A  25      35.330 -14.806  13.199  1.00  4.900          H  
ATOM    447 2HH2 ARG A  25      36.065 -13.682  12.079  1.00  4.900          H  
ATOM    448  N   GLU A  26      26.776 -12.636  13.493  1.00  2.490          N  
ATOM    449  CA  GLU A  26      25.533 -11.868  13.337  1.00  2.340          C  
ATOM    450  C   GLU A  26      24.396 -12.755  12.888  1.00  2.070          C  
ATOM    451  O   GLU A  26      24.523 -13.443  11.881  1.00  2.170          O  
ATOM    452  CB  GLU A  26      25.690 -10.748  12.301  1.00  3.340          C  
ATOM    453  CG  GLU A  26      24.398  -9.933  12.072  1.00  3.340          C  
ATOM    454  CD  GLU A  26      24.537  -8.833  11.082  1.00  3.340          C  
ATOM    455  OE1 GLU A  26      25.644  -8.515  10.723  1.00  3.340          O  
ATOM    456  OE2 GLU A  26      23.519  -8.327  10.643  1.00  3.340          O  
ATOM    457  H   GLU A  26      27.580 -12.359  12.959  1.00  2.990          H  
ATOM    458  HA  GLU A  26      25.270 -11.433  14.300  1.00  2.810          H  
ATOM    459 1HB  GLU A  26      26.473 -10.060  12.619  1.00  4.000          H  
ATOM    460 2HB  GLU A  26      25.994 -11.175  11.342  1.00  4.000          H  
ATOM    461 1HG  GLU A  26      23.619 -10.599  11.704  1.00  4.000          H  
ATOM    462 2HG  GLU A  26      24.062  -9.522  13.021  1.00  4.000          H  
ATOM    463  N   VAL A  27      23.250 -12.663  13.556  1.00  2.010          N  
ATOM    464  CA  VAL A  27      22.137 -13.502  13.168  1.00  2.010          C  
ATOM    465  C   VAL A  27      21.075 -12.707  12.400  1.00  2.060          C  
ATOM    466  O   VAL A  27      20.228 -12.040  12.999  1.00  2.350          O  
ATOM    467  CB  VAL A  27      21.565 -14.157  14.452  1.00  2.810          C  
ATOM    468  CG1 VAL A  27      20.431 -15.058  14.134  1.00  2.810          C  
ATOM    469  CG2 VAL A  27      22.680 -14.918  15.179  1.00  2.810          C  
ATOM    470  H   VAL A  27      23.183 -12.046  14.353  1.00  2.410          H  
ATOM    471  HA  VAL A  27      22.507 -14.282  12.517  1.00  2.410          H  
ATOM    472  HB  VAL A  27      21.179 -13.380  15.109  1.00  3.380          H  
ATOM    473 1HG1 VAL A  27      20.040 -15.493  15.054  1.00  3.380          H  
ATOM    474 2HG1 VAL A  27      19.660 -14.484  13.672  1.00  3.380          H  
ATOM    475 3HG1 VAL A  27      20.732 -15.853  13.477  1.00  3.380          H  
ATOM    476 1HG2 VAL A  27      22.279 -15.362  16.088  1.00  3.380          H  
ATOM    477 2HG2 VAL A  27      23.090 -15.698  14.560  1.00  3.380          H  
ATOM    478 3HG2 VAL A  27      23.478 -14.237  15.445  1.00  3.380          H  
ATOM    479  N   SER A  28      21.135 -12.792  11.068  1.00  2.020          N  
ATOM    480  CA  SER A  28      20.294 -12.036  10.140  1.00  2.240          C  
ATOM    481  C   SER A  28      20.326 -12.717   8.766  1.00  2.190          C  
ATOM    482  O   SER A  28      21.123 -13.638   8.554  1.00  2.160          O  
ATOM    483  CB  SER A  28      20.768 -10.591  10.078  1.00  3.050          C  
ATOM    484  OG  SER A  28      22.019 -10.484   9.467  1.00  3.050          O  
ATOM    485  H   SER A  28      21.844 -13.387  10.659  1.00  2.420          H  
ATOM    486  HA  SER A  28      19.266 -12.046  10.503  1.00  2.690          H  
ATOM    487 1HB  SER A  28      20.044  -9.988   9.535  1.00  3.660          H  
ATOM    488 2HB  SER A  28      20.830 -10.193  11.089  1.00  3.660          H  
ATOM    489  HG  SER A  28      22.395  -9.615   9.771  1.00  3.660          H  
ATOM    490  N   THR A  29      19.460 -12.298   7.833  1.00  2.370          N  
ATOM    491  CA  THR A  29      19.453 -12.891   6.488  1.00  2.380          C  
ATOM    492  C   THR A  29      19.542 -11.880   5.346  1.00  2.690          C  
ATOM    493  O   THR A  29      19.272 -10.689   5.519  1.00  3.040          O  
ATOM    494  CB  THR A  29      18.176 -13.730   6.263  1.00  3.330          C  
ATOM    495  OG1 THR A  29      17.026 -12.874   6.329  1.00  3.330          O  
ATOM    496  CG2 THR A  29      18.054 -14.811   7.324  1.00  3.330          C  
ATOM    497  H   THR A  29      18.809 -11.555   8.042  1.00  2.840          H  
ATOM    498  HA  THR A  29      20.316 -13.550   6.402  1.00  2.860          H  
ATOM    499  HB  THR A  29      18.219 -14.197   5.279  1.00  3.990          H  
ATOM    500  HG1 THR A  29      17.009 -12.283   5.566  1.00  3.990          H  
ATOM    501 1HG2 THR A  29      17.150 -15.392   7.154  1.00  3.990          H  
ATOM    502 2HG2 THR A  29      18.926 -15.463   7.280  1.00  3.990          H  
ATOM    503 3HG2 THR A  29      18.003 -14.352   8.285  1.00  3.990          H  
ATOM    504  N   LYS A  30      19.884 -12.398   4.160  1.00  2.640          N  
ATOM    505  CA  LYS A  30      20.004 -11.673   2.891  1.00  2.940          C  
ATOM    506  C   LYS A  30      19.435 -12.501   1.738  1.00  2.920          C  
ATOM    507  O   LYS A  30      19.246 -13.721   1.867  1.00  2.760          O  
ATOM    508  CB  LYS A  30      21.449 -11.309   2.590  1.00  4.000          C  
ATOM    509  CG  LYS A  30      22.140 -10.365   3.560  1.00  4.000          C  
ATOM    510  CD  LYS A  30      21.678  -8.927   3.413  1.00  4.000          C  
ATOM    511  CE  LYS A  30      22.471  -8.004   4.330  1.00  4.000          C  
ATOM    512  NZ  LYS A  30      21.978  -6.589   4.262  1.00  4.000          N  
ATOM    513  H   LYS A  30      20.079 -13.390   4.136  1.00  3.170          H  
ATOM    514  HA  LYS A  30      19.411 -10.758   2.950  1.00  3.530          H  
ATOM    515 1HB  LYS A  30      22.041 -12.219   2.522  1.00  4.800          H  
ATOM    516 2HB  LYS A  30      21.474 -10.830   1.626  1.00  4.800          H  
ATOM    517 1HG  LYS A  30      21.885 -10.656   4.541  1.00  4.800          H  
ATOM    518 2HG  LYS A  30      23.218 -10.429   3.448  1.00  4.800          H  
ATOM    519 1HD  LYS A  30      21.799  -8.606   2.378  1.00  4.800          H  
ATOM    520 2HD  LYS A  30      20.624  -8.854   3.678  1.00  4.800          H  
ATOM    521 1HE  LYS A  30      22.382  -8.361   5.357  1.00  4.800          H  
ATOM    522 2HE  LYS A  30      23.522  -8.028   4.037  1.00  4.800          H  
ATOM    523 1HZ  LYS A  30      22.525  -6.008   4.883  1.00  4.800          H  
ATOM    524 2HZ  LYS A  30      22.063  -6.242   3.317  1.00  4.800          H  
ATOM    525 3HZ  LYS A  30      21.006  -6.560   4.545  1.00  4.800          H  
ATOM    526  N   GLU A  31      19.138 -11.846   0.625  1.00  3.170          N  
ATOM    527  CA  GLU A  31      18.568 -12.519  -0.529  1.00  3.270          C  
ATOM    528  C   GLU A  31      19.398 -13.697  -1.023  1.00  3.100          C  
ATOM    529  O   GLU A  31      20.618 -13.602  -1.214  1.00  3.240          O  
ATOM    530  CB  GLU A  31      18.373 -11.501  -1.652  1.00  4.540          C  
ATOM    531  CG  GLU A  31      17.333 -10.416  -1.324  1.00  4.540          C  
ATOM    532  CD  GLU A  31      17.900  -9.279  -0.507  1.00  4.540          C  
ATOM    533  OE1 GLU A  31      19.074  -9.323  -0.213  1.00  4.540          O  
ATOM    534  OE2 GLU A  31      17.169  -8.390  -0.161  1.00  4.540          O  
ATOM    535  H   GLU A  31      19.314 -10.836   0.566  1.00  3.800          H  
ATOM    536  HA  GLU A  31      17.587 -12.899  -0.242  1.00  3.920          H  
ATOM    537 1HB  GLU A  31      19.322 -11.015  -1.876  1.00  5.450          H  
ATOM    538 2HB  GLU A  31      18.048 -12.019  -2.557  1.00  5.450          H  
ATOM    539 1HG  GLU A  31      16.935 -10.015  -2.257  1.00  5.450          H  
ATOM    540 2HG  GLU A  31      16.510 -10.873  -0.778  1.00  5.450          H  
ATOM    541  N   ASP A  32      18.696 -14.811  -1.240  1.00  2.990          N  
ATOM    542  CA  ASP A  32      19.228 -16.078  -1.733  1.00  2.910          C  
ATOM    543  C   ASP A  32      20.296 -16.715  -0.848  1.00  2.650          C  
ATOM    544  O   ASP A  32      21.004 -17.624  -1.288  1.00  2.730          O  
ATOM    545  CB  ASP A  32      19.732 -15.912  -3.161  1.00  4.110          C  
ATOM    546  CG  ASP A  32      18.574 -15.634  -4.119  1.00  4.110          C  
ATOM    547  OD1 ASP A  32      17.515 -16.205  -3.906  1.00  4.110          O  
ATOM    548  OD2 ASP A  32      18.728 -14.867  -5.052  1.00  4.110          O  
ATOM    549  H   ASP A  32      17.703 -14.777  -1.053  1.00  3.590          H  
ATOM    550  HA  ASP A  32      18.398 -16.782  -1.769  1.00  3.490          H  
ATOM    551 1HB  ASP A  32      20.450 -15.103  -3.211  1.00  4.930          H  
ATOM    552 2HB  ASP A  32      20.239 -16.823  -3.479  1.00  4.930          H  
ATOM    553  N   LYS A  33      20.380 -16.283   0.405  1.00  2.450          N  
ATOM    554  CA  LYS A  33      21.305 -16.869   1.345  1.00  2.280          C  
ATOM    555  C   LYS A  33      20.942 -18.367   1.484  1.00  2.030          C  
ATOM    556  O   LYS A  33      19.767 -18.659   1.701  1.00  1.890          O  
ATOM    557  CB  LYS A  33      21.212 -16.118   2.663  1.00  3.260          C  
ATOM    558  CG  LYS A  33      22.208 -16.513   3.619  1.00  3.260          C  
ATOM    559  CD  LYS A  33      22.149 -15.730   4.873  1.00  3.260          C  
ATOM    560  CE  LYS A  33      23.323 -16.123   5.625  1.00  3.260          C  
ATOM    561  NZ  LYS A  33      23.380 -15.615   6.962  1.00  3.260          N  
ATOM    562  H   LYS A  33      19.798 -15.497   0.716  1.00  2.940          H  
ATOM    563  HA  LYS A  33      22.302 -16.735   0.950  1.00  2.740          H  
ATOM    564 1HB  LYS A  33      21.348 -15.055   2.468  1.00  3.910          H  
ATOM    565 2HB  LYS A  33      20.225 -16.250   3.098  1.00  3.910          H  
ATOM    566 1HG  LYS A  33      22.067 -17.570   3.869  1.00  3.910          H  
ATOM    567 2HG  LYS A  33      23.192 -16.386   3.177  1.00  3.910          H  
ATOM    568 1HD  LYS A  33      22.183 -14.658   4.668  1.00  3.910          H  
ATOM    569 2HD  LYS A  33      21.245 -15.969   5.437  1.00  3.910          H  
ATOM    570 1HE  LYS A  33      23.363 -17.203   5.652  1.00  3.910          H  
ATOM    571 2HE  LYS A  33      24.195 -15.758   5.087  1.00  3.910          H  
ATOM    572 1HZ  LYS A  33      24.284 -15.997   7.309  1.00  3.910          H  
ATOM    573 2HZ  LYS A  33      23.392 -14.612   6.976  1.00  3.910          H  
ATOM    574 3HZ  LYS A  33      22.610 -15.964   7.514  1.00  3.910          H  
ATOM    575  N   PRO A  34      21.905 -19.330   1.442  1.00  2.110          N  
ATOM    576  CA  PRO A  34      21.678 -20.783   1.468  1.00  2.050          C  
ATOM    577  C   PRO A  34      20.789 -21.279   2.603  1.00  1.690          C  
ATOM    578  O   PRO A  34      20.918 -20.803   3.737  1.00  1.720          O  
ATOM    579  CB  PRO A  34      23.099 -21.316   1.670  1.00  3.070          C  
ATOM    580  CG  PRO A  34      23.995 -20.281   1.038  1.00  3.070          C  
ATOM    581  CD  PRO A  34      23.357 -18.963   1.343  1.00  3.070          C  
ATOM    582  HA  PRO A  34      21.274 -21.099   0.494  1.00  2.460          H  
ATOM    583 1HB  PRO A  34      23.296 -21.463   2.744  1.00  3.690          H  
ATOM    584 2HB  PRO A  34      23.186 -22.300   1.202  1.00  3.690          H  
ATOM    585 1HG  PRO A  34      25.014 -20.364   1.451  1.00  3.690          H  
ATOM    586 2HG  PRO A  34      24.085 -20.441  -0.027  1.00  3.690          H  
ATOM    587 1HD  PRO A  34      23.744 -18.563   2.282  1.00  3.690          H  
ATOM    588 2HD  PRO A  34      23.570 -18.324   0.476  1.00  3.690          H  
ATOM    589  N   ILE A  35      19.894 -22.229   2.256  1.00  1.540          N  
ATOM    590  CA  ILE A  35      18.912 -22.876   3.140  1.00  1.270          C  
ATOM    591  C   ILE A  35      18.891 -24.399   2.908  1.00  1.280          C  
ATOM    592  O   ILE A  35      19.766 -24.794   2.136  1.00  1.460          O  
ATOM    593  CB  ILE A  35      17.481 -22.295   2.892  1.00  1.890          C  
ATOM    594  CG1 ILE A  35      17.482 -20.802   3.161  1.00  1.890          C  
ATOM    595  CG2 ILE A  35      16.403 -22.992   3.797  1.00  1.890          C  
ATOM    596  CD1 ILE A  35      16.268 -20.075   2.705  1.00  1.890          C  
ATOM    597  H   ILE A  35      19.900 -22.539   1.292  1.00  1.850          H  
ATOM    598  HA  ILE A  35      19.196 -22.685   4.176  1.00  1.520          H  
ATOM    599  HB  ILE A  35      17.218 -22.438   1.844  1.00  2.260          H  
ATOM    600 1HG1 ILE A  35      17.594 -20.656   4.226  1.00  2.260          H  
ATOM    601 2HG1 ILE A  35      18.308 -20.352   2.661  1.00  2.260          H  
ATOM    602 1HG2 ILE A  35      15.426 -22.586   3.611  1.00  2.260          H  
ATOM    603 2HG2 ILE A  35      16.357 -24.035   3.593  1.00  2.260          H  
ATOM    604 3HG2 ILE A  35      16.659 -22.837   4.851  1.00  2.260          H  
ATOM    605 1HD1 ILE A  35      16.373 -19.018   2.944  1.00  2.260          H  
ATOM    606 2HD1 ILE A  35      16.157 -20.190   1.629  1.00  2.260          H  
ATOM    607 3HD1 ILE A  35      15.411 -20.458   3.193  1.00  2.260          H  
ATOM    608  N   GLN A  36      18.699 -25.040   4.052  1.00  1.200          N  
ATOM    609  CA  GLN A  36      18.033 -26.336   4.116  1.00  1.280          C  
ATOM    610  C   GLN A  36      17.161 -26.332   5.369  1.00  1.100          C  
ATOM    611  O   GLN A  36      17.668 -26.352   6.497  1.00  1.190          O  
ATOM    612  CB  GLN A  36      19.055 -27.470   4.179  1.00  1.760          C  
ATOM    613  CG  GLN A  36      18.455 -28.871   4.170  1.00  1.760          C  
ATOM    614  CD  GLN A  36      19.513 -29.970   4.155  1.00  1.760          C  
ATOM    615  OE1 GLN A  36      20.615 -29.807   3.609  1.00  1.760          O  
ATOM    616  NE2 GLN A  36      19.188 -31.102   4.760  1.00  1.760          N  
ATOM    617  H   GLN A  36      19.524 -25.037   4.641  1.00  1.440          H  
ATOM    618  HA  GLN A  36      17.396 -26.463   3.242  1.00  1.540          H  
ATOM    619 1HB  GLN A  36      19.749 -27.377   3.348  1.00  2.110          H  
ATOM    620 2HB  GLN A  36      19.634 -27.373   5.098  1.00  2.110          H  
ATOM    621 1HG  GLN A  36      17.853 -29.001   5.072  1.00  2.110          H  
ATOM    622 2HG  GLN A  36      17.831 -28.984   3.286  1.00  2.110          H  
ATOM    623 1HE2 GLN A  36      19.833 -31.870   4.786  1.00  2.110          H  
ATOM    624 2HE2 GLN A  36      18.293 -31.200   5.195  1.00  2.110          H  
ATOM    625  N   CYS A  37      15.843 -26.385   5.202  1.00  1.190          N  
ATOM    626  CA  CYS A  37      15.030 -26.276   6.404  1.00  1.120          C  
ATOM    627  C   CYS A  37      13.994 -27.356   6.602  1.00  1.200          C  
ATOM    628  O   CYS A  37      13.450 -27.934   5.653  1.00  1.390          O  
ATOM    629  CB  CYS A  37      14.343 -24.919   6.459  1.00  1.600          C  
ATOM    630  SG  CYS A  37      13.145 -24.577   5.204  1.00  1.600          S  
ATOM    631  H   CYS A  37      15.426 -26.432   4.285  1.00  1.430          H  
ATOM    632  HA  CYS A  37      15.692 -26.324   7.263  1.00  1.340          H  
ATOM    633 1HB  CYS A  37      13.860 -24.815   7.410  1.00  1.920          H  
ATOM    634 2HB  CYS A  37      15.091 -24.138   6.403  1.00  1.920          H  
ATOM    635  HG  CYS A  37      12.859 -23.360   5.699  1.00  1.920          H  
ATOM    636  N   THR A  38      13.686 -27.546   7.878  1.00  1.110          N  
ATOM    637  CA  THR A  38      12.674 -28.474   8.355  1.00  1.220          C  
ATOM    638  C   THR A  38      11.400 -27.709   8.702  1.00  1.090          C  
ATOM    639  O   THR A  38      11.490 -26.728   9.434  1.00  0.920          O  
ATOM    640  CB  THR A  38      13.180 -29.219   9.612  1.00  1.660          C  
ATOM    641  OG1 THR A  38      14.337 -29.989   9.272  1.00  1.660          O  
ATOM    642  CG2 THR A  38      12.105 -30.134  10.192  1.00  1.660          C  
ATOM    643  H   THR A  38      14.223 -26.984   8.550  1.00  1.330          H  
ATOM    644  HA  THR A  38      12.509 -29.202   7.571  1.00  1.460          H  
ATOM    645  HB  THR A  38      13.460 -28.484  10.367  1.00  2.000          H  
ATOM    646  HG1 THR A  38      15.056 -29.397   9.042  1.00  2.000          H  
ATOM    647 1HG2 THR A  38      12.500 -30.632  11.075  1.00  2.000          H  
ATOM    648 2HG2 THR A  38      11.221 -29.558  10.475  1.00  2.000          H  
ATOM    649 3HG2 THR A  38      11.826 -30.883   9.458  1.00  2.000          H  
ATOM    650  N   PRO A  39      10.216 -28.084   8.173  1.00  1.200          N  
ATOM    651  CA  PRO A  39       8.912 -27.471   8.425  1.00  1.140          C  
ATOM    652  C   PRO A  39       8.282 -27.821   9.772  1.00  1.210          C  
ATOM    653  O   PRO A  39       8.484 -28.921  10.291  1.00  1.400          O  
ATOM    654  CB  PRO A  39       8.062 -28.065   7.302  1.00  1.710          C  
ATOM    655  CG  PRO A  39       8.669 -29.410   7.024  1.00  1.710          C  
ATOM    656  CD  PRO A  39      10.155 -29.222   7.224  1.00  1.710          C  
ATOM    657  HA  PRO A  39       8.969 -26.388   8.303  1.00  1.370          H  
ATOM    658 1HB  PRO A  39       7.010 -28.128   7.633  1.00  2.050          H  
ATOM    659 2HB  PRO A  39       8.081 -27.410   6.440  1.00  2.050          H  
ATOM    660 1HG  PRO A  39       8.250 -30.159   7.719  1.00  2.050          H  
ATOM    661 2HG  PRO A  39       8.412 -29.744   6.007  1.00  2.050          H  
ATOM    662 1HD  PRO A  39      10.542 -30.143   7.669  1.00  2.050          H  
ATOM    663 2HD  PRO A  39      10.652 -28.964   6.270  1.00  2.050          H  
ATOM    664  N   GLN A  40       7.428 -26.921  10.256  1.00  1.180          N  
ATOM    665  CA  GLN A  40       6.548 -27.148  11.394  1.00  1.400          C  
ATOM    666  C   GLN A  40       5.181 -27.549  10.879  1.00  1.470          C  
ATOM    667  O   GLN A  40       4.808 -27.206   9.752  1.00  1.380          O  
ATOM    668  CB  GLN A  40       6.332 -25.891  12.244  1.00  1.870          C  
ATOM    669  CG  GLN A  40       7.518 -25.337  12.919  1.00  1.870          C  
ATOM    670  CD  GLN A  40       7.149 -24.180  13.828  1.00  1.870          C  
ATOM    671  OE1 GLN A  40       6.329 -23.321  13.480  1.00  1.870          O  
ATOM    672  NE2 GLN A  40       7.736 -24.160  15.021  1.00  1.870          N  
ATOM    673  H   GLN A  40       7.382 -26.004   9.811  1.00  1.420          H  
ATOM    674  HA  GLN A  40       6.950 -27.955  12.005  1.00  1.680          H  
ATOM    675 1HB  GLN A  40       5.933 -25.100  11.604  1.00  2.250          H  
ATOM    676 2HB  GLN A  40       5.582 -26.094  13.005  1.00  2.250          H  
ATOM    677 1HG  GLN A  40       7.996 -26.111  13.509  1.00  2.250          H  
ATOM    678 2HG  GLN A  40       8.184 -24.967  12.152  1.00  2.250          H  
ATOM    679 1HE2 GLN A  40       7.521 -23.430  15.673  1.00  2.250          H  
ATOM    680 2HE2 GLN A  40       8.386 -24.877  15.276  1.00  2.250          H  
ATOM    681  N   LYS A  41       4.387 -28.196  11.718  1.00  1.700          N  
ATOM    682  CA  LYS A  41       3.014 -28.493  11.336  1.00  1.840          C  
ATOM    683  C   LYS A  41       2.204 -27.203  11.442  1.00  1.800          C  
ATOM    684  O   LYS A  41       1.550 -26.947  12.452  1.00  1.950          O  
ATOM    685  CB  LYS A  41       2.417 -29.575  12.236  1.00  2.520          C  
ATOM    686  CG  LYS A  41       3.071 -30.948  12.102  1.00  2.520          C  
ATOM    687  CD  LYS A  41       2.401 -31.966  13.027  1.00  2.520          C  
ATOM    688  CE  LYS A  41       3.039 -33.350  12.908  1.00  2.520          C  
ATOM    689  NZ  LYS A  41       2.401 -34.340  13.829  1.00  2.520          N  
ATOM    690  H   LYS A  41       4.732 -28.471  12.624  1.00  2.040          H  
ATOM    691  HA  LYS A  41       2.990 -28.830  10.299  1.00  2.210          H  
ATOM    692 1HB  LYS A  41       2.501 -29.265  13.278  1.00  3.020          H  
ATOM    693 2HB  LYS A  41       1.357 -29.685  12.014  1.00  3.020          H  
ATOM    694 1HG  LYS A  41       2.986 -31.287  11.069  1.00  3.020          H  
ATOM    695 2HG  LYS A  41       4.128 -30.874  12.354  1.00  3.020          H  
ATOM    696 1HD  LYS A  41       2.484 -31.624  14.060  1.00  3.020          H  
ATOM    697 2HD  LYS A  41       1.344 -32.042  12.773  1.00  3.020          H  
ATOM    698 1HE  LYS A  41       2.935 -33.703  11.883  1.00  3.020          H  
ATOM    699 2HE  LYS A  41       4.099 -33.276  13.150  1.00  3.020          H  
ATOM    700 1HZ  LYS A  41       2.849 -35.239  13.721  1.00  3.020          H  
ATOM    701 2HZ  LYS A  41       2.502 -34.028  14.785  1.00  3.020          H  
ATOM    702 3HZ  LYS A  41       1.419 -34.426  13.607  1.00  3.020          H  
ATOM    703  N   ALA A  42       2.285 -26.377  10.399  1.00  1.700          N  
ATOM    704  CA  ALA A  42       1.694 -25.045  10.425  1.00  1.750          C  
ATOM    705  C   ALA A  42       1.158 -24.600   9.072  1.00  1.830          C  
ATOM    706  O   ALA A  42       1.542 -25.120   8.027  1.00  1.810          O  
ATOM    707  CB  ALA A  42       2.748 -24.043  10.884  1.00  2.430          C  
ATOM    708  H   ALA A  42       2.855 -26.674   9.607  1.00  2.040          H  
ATOM    709  HA  ALA A  42       0.864 -25.054  11.128  1.00  2.100          H  
ATOM    710 1HB  ALA A  42       2.311 -23.045  10.932  1.00  2.920          H  
ATOM    711 2HB  ALA A  42       3.121 -24.327  11.868  1.00  2.920          H  
ATOM    712 3HB  ALA A  42       3.572 -24.039  10.176  1.00  2.920          H  
ATOM    713  N   LYS A  43       0.230 -23.648   9.120  1.00  2.000          N  
ATOM    714  CA  LYS A  43      -0.332 -23.023   7.934  1.00  2.130          C  
ATOM    715  C   LYS A  43      -0.473 -21.515   8.181  1.00  2.310          C  
ATOM    716  O   LYS A  43      -1.237 -21.117   9.060  1.00  2.840          O  
ATOM    717  CB  LYS A  43      -1.695 -23.623   7.603  1.00  2.930          C  
ATOM    718  CG  LYS A  43      -2.330 -23.064   6.331  1.00  2.930          C  
ATOM    719  CD  LYS A  43      -3.657 -23.753   6.027  1.00  2.930          C  
ATOM    720  CE  LYS A  43      -4.311 -23.185   4.772  1.00  2.930          C  
ATOM    721  NZ  LYS A  43      -5.614 -23.847   4.475  1.00  2.930          N  
ATOM    722  H   LYS A  43      -0.065 -23.310  10.026  1.00  2.400          H  
ATOM    723  HA  LYS A  43       0.317 -23.220   7.095  1.00  2.560          H  
ATOM    724 1HB  LYS A  43      -1.592 -24.702   7.481  1.00  3.520          H  
ATOM    725 2HB  LYS A  43      -2.384 -23.448   8.429  1.00  3.520          H  
ATOM    726 1HG  LYS A  43      -2.510 -21.993   6.452  1.00  3.520          H  
ATOM    727 2HG  LYS A  43      -1.647 -23.206   5.494  1.00  3.520          H  
ATOM    728 1HD  LYS A  43      -3.487 -24.822   5.888  1.00  3.520          H  
ATOM    729 2HD  LYS A  43      -4.334 -23.618   6.871  1.00  3.520          H  
ATOM    730 1HE  LYS A  43      -4.481 -22.118   4.911  1.00  3.520          H  
ATOM    731 2HE  LYS A  43      -3.641 -23.328   3.925  1.00  3.520          H  
ATOM    732 1HZ  LYS A  43      -6.013 -23.443   3.639  1.00  3.520          H  
ATOM    733 2HZ  LYS A  43      -5.467 -24.837   4.332  1.00  3.520          H  
ATOM    734 3HZ  LYS A  43      -6.248 -23.710   5.249  1.00  3.520          H  
ATOM    735  N   PRO A  44       0.235 -20.661   7.423  1.00  2.050          N  
ATOM    736  CA  PRO A  44       1.223 -20.894   6.375  1.00  1.800          C  
ATOM    737  C   PRO A  44       2.382 -21.681   6.949  1.00  1.600          C  
ATOM    738  O   PRO A  44       2.665 -21.577   8.140  1.00  1.620          O  
ATOM    739  CB  PRO A  44       1.655 -19.470   5.993  1.00  2.700          C  
ATOM    740  CG  PRO A  44       0.490 -18.598   6.408  1.00  2.700          C  
ATOM    741  CD  PRO A  44      -0.035 -19.249   7.667  1.00  2.700          C  
ATOM    742  HA  PRO A  44       0.761 -21.418   5.526  1.00  2.160          H  
ATOM    743 1HB  PRO A  44       2.593 -19.213   6.518  1.00  3.240          H  
ATOM    744 2HB  PRO A  44       1.871 -19.415   4.915  1.00  3.240          H  
ATOM    745 1HG  PRO A  44       0.833 -17.568   6.584  1.00  3.240          H  
ATOM    746 2HG  PRO A  44      -0.262 -18.549   5.607  1.00  3.240          H  
ATOM    747 1HD  PRO A  44       0.530 -18.913   8.550  1.00  3.240          H  
ATOM    748 2HD  PRO A  44      -1.117 -19.076   7.780  1.00  3.240          H  
ATOM    749  N   MET A  45       3.023 -22.491   6.126  1.00  1.480          N  
ATOM    750  CA  MET A  45       4.107 -23.293   6.648  1.00  1.290          C  
ATOM    751  C   MET A  45       5.284 -22.437   7.072  1.00  1.090          C  
ATOM    752  O   MET A  45       5.762 -21.585   6.321  1.00  1.130          O  
ATOM    753  CB  MET A  45       4.549 -24.320   5.618  1.00  1.880          C  
ATOM    754  CG  MET A  45       3.523 -25.408   5.331  1.00  1.880          C  
ATOM    755  SD  MET A  45       4.066 -26.582   4.056  1.00  1.880          S  
ATOM    756  CE  MET A  45       5.307 -27.540   4.928  1.00  1.880          C  
ATOM    757  H   MET A  45       2.770 -22.551   5.150  1.00  1.780          H  
ATOM    758  HA  MET A  45       3.749 -23.823   7.530  1.00  1.550          H  
ATOM    759 1HB  MET A  45       4.812 -23.825   4.681  1.00  2.260          H  
ATOM    760 2HB  MET A  45       5.432 -24.806   5.992  1.00  2.260          H  
ATOM    761 1HG  MET A  45       3.324 -25.959   6.253  1.00  2.260          H  
ATOM    762 2HG  MET A  45       2.586 -24.953   5.012  1.00  2.260          H  
ATOM    763 1HE  MET A  45       5.719 -28.297   4.261  1.00  2.260          H  
ATOM    764 2HE  MET A  45       6.096 -26.890   5.262  1.00  2.260          H  
ATOM    765 3HE  MET A  45       4.850 -28.028   5.790  1.00  2.260          H  
ATOM    766  N   ARG A  46       5.758 -22.711   8.272  1.00  0.990          N  
ATOM    767  CA  ARG A  46       6.888 -22.055   8.903  1.00  0.890          C  
ATOM    768  C   ARG A  46       7.967 -23.079   9.162  1.00  0.820          C  
ATOM    769  O   ARG A  46       7.651 -24.216   9.511  1.00  0.930          O  
ATOM    770  CB  ARG A  46       6.432 -21.408  10.203  1.00  1.290          C  
ATOM    771  CG  ARG A  46       7.508 -20.763  11.035  1.00  1.290          C  
ATOM    772  CD  ARG A  46       6.939 -19.978  12.155  1.00  1.290          C  
ATOM    773  NE  ARG A  46       6.281 -18.746  11.685  1.00  1.290          N  
ATOM    774  CZ  ARG A  46       5.447 -17.964  12.401  1.00  1.290          C  
ATOM    775  NH1 ARG A  46       5.118 -18.258  13.647  1.00  1.290          N  
ATOM    776  NH2 ARG A  46       4.965 -16.886  11.812  1.00  1.290          N  
ATOM    777  H   ARG A  46       5.268 -23.419   8.801  1.00  1.190          H  
ATOM    778  HA  ARG A  46       7.282 -21.292   8.242  1.00  1.070          H  
ATOM    779 1HB  ARG A  46       5.692 -20.644   9.973  1.00  1.540          H  
ATOM    780 2HB  ARG A  46       5.945 -22.158  10.831  1.00  1.540          H  
ATOM    781 1HG  ARG A  46       8.157 -21.531  11.463  1.00  1.540          H  
ATOM    782 2HG  ARG A  46       8.094 -20.103  10.411  1.00  1.540          H  
ATOM    783 1HD  ARG A  46       6.203 -20.591  12.674  1.00  1.540          H  
ATOM    784 2HD  ARG A  46       7.739 -19.701  12.841  1.00  1.540          H  
ATOM    785  HE  ARG A  46       6.478 -18.417  10.726  1.00  1.540          H  
ATOM    786 1HH1 ARG A  46       5.491 -19.085  14.087  1.00  1.540          H  
ATOM    787 2HH1 ARG A  46       4.491 -17.655  14.161  1.00  1.540          H  
ATOM    788 1HH2 ARG A  46       5.261 -16.697  10.836  1.00  1.540          H  
ATOM    789 2HH2 ARG A  46       4.340 -16.263  12.294  1.00  1.540          H  
ATOM    790  N   ALA A  47       9.232 -22.704   8.965  1.00  0.750          N  
ATOM    791  CA  ALA A  47      10.316 -23.633   9.240  1.00  0.750          C  
ATOM    792  C   ALA A  47      10.601 -23.753  10.736  1.00  0.800          C  
ATOM    793  O   ALA A  47      10.761 -22.756  11.442  1.00  1.050          O  
ATOM    794  CB  ALA A  47      11.564 -23.193   8.525  1.00  1.050          C  
ATOM    795  H   ALA A  47       9.478 -21.766   8.623  1.00  0.900          H  
ATOM    796  HA  ALA A  47      10.039 -24.606   8.873  1.00  0.900          H  
ATOM    797 1HB  ALA A  47      12.349 -23.906   8.731  1.00  1.260          H  
ATOM    798 2HB  ALA A  47      11.394 -23.137   7.459  1.00  1.260          H  
ATOM    799 3HB  ALA A  47      11.862 -22.210   8.887  1.00  1.260          H  
ATOM    800  N   ALA A  48      10.723 -25.005  11.178  1.00  0.800          N  
ATOM    801  CA  ALA A  48      11.090 -25.388  12.535  1.00  0.930          C  
ATOM    802  C   ALA A  48      12.524 -24.977  12.802  1.00  0.910          C  
ATOM    803  O   ALA A  48      12.867 -24.504  13.891  1.00  1.040          O  
ATOM    804  CB  ALA A  48      10.940 -26.898  12.713  1.00  1.250          C  
ATOM    805  H   ALA A  48      10.592 -25.737  10.501  1.00  0.960          H  
ATOM    806  HA  ALA A  48      10.443 -24.865  13.231  1.00  1.120          H  
ATOM    807 1HB  ALA A  48      11.209 -27.173  13.730  1.00  1.500          H  
ATOM    808 2HB  ALA A  48       9.911 -27.191  12.517  1.00  1.500          H  
ATOM    809 3HB  ALA A  48      11.595 -27.411  12.013  1.00  1.500          H  
ATOM    810  N   ALA A  49      13.354 -25.153  11.776  1.00  0.810          N  
ATOM    811  CA  ALA A  49      14.771 -24.813  11.835  1.00  0.840          C  
ATOM    812  C   ALA A  49      15.337 -24.551  10.446  1.00  0.680          C  
ATOM    813  O   ALA A  49      15.174 -25.372   9.533  1.00  0.910          O  
ATOM    814  CB  ALA A  49      15.544 -25.943  12.499  1.00  1.160          C  
ATOM    815  H   ALA A  49      12.954 -25.571  10.932  1.00  0.970          H  
ATOM    816  HA  ALA A  49      14.873 -23.897  12.410  1.00  1.010          H  
ATOM    817 1HB  ALA A  49      16.593 -25.690  12.556  1.00  1.400          H  
ATOM    818 2HB  ALA A  49      15.155 -26.108  13.505  1.00  1.400          H  
ATOM    819 3HB  ALA A  49      15.428 -26.851  11.912  1.00  1.400          H  
ATOM    820  N   ASP A  50      16.081 -23.443  10.310  1.00  0.690          N  
ATOM    821  CA  ASP A  50      16.679 -23.066   9.031  1.00  0.670          C  
ATOM    822  C   ASP A  50      18.205 -23.078   9.063  1.00  0.610          C  
ATOM    823  O   ASP A  50      18.842 -22.172   9.603  1.00  0.640          O  
ATOM    824  CB  ASP A  50      16.207 -21.655   8.667  1.00  0.950          C  
ATOM    825  CG  ASP A  50      14.706 -21.582   8.569  1.00  0.950          C  
ATOM    826  OD1 ASP A  50      14.132 -22.250   7.758  1.00  0.950          O  
ATOM    827  OD2 ASP A  50      14.138 -20.839   9.363  1.00  0.950          O  
ATOM    828  H   ASP A  50      16.194 -22.824  11.101  1.00  0.830          H  
ATOM    829  HA  ASP A  50      16.359 -23.773   8.274  1.00  0.800          H  
ATOM    830 1HB  ASP A  50      16.552 -20.936   9.419  1.00  1.140          H  
ATOM    831 2HB  ASP A  50      16.640 -21.366   7.706  1.00  1.140          H  
ATOM    832  N   LEU A  51      18.809 -24.075   8.438  1.00  0.730          N  
ATOM    833  CA  LEU A  51      20.262 -24.208   8.407  1.00  0.790          C  
ATOM    834  C   LEU A  51      20.716 -24.184   6.950  1.00  0.870          C  
ATOM    835  O   LEU A  51      19.891 -24.035   6.065  1.00  0.940          O  
ATOM    836  CB  LEU A  51      20.731 -25.466   9.151  1.00  1.080          C  
ATOM    837  CG  LEU A  51      20.619 -25.357  10.696  1.00  1.080          C  
ATOM    838  CD1 LEU A  51      19.277 -25.929  11.190  1.00  1.080          C  
ATOM    839  CD2 LEU A  51      21.800 -26.043  11.343  1.00  1.080          C  
ATOM    840  H   LEU A  51      18.266 -24.804   7.960  1.00  0.880          H  
ATOM    841  HA  LEU A  51      20.707 -23.361   8.914  1.00  0.950          H  
ATOM    842 1HB  LEU A  51      20.131 -26.313   8.813  1.00  1.300          H  
ATOM    843 2HB  LEU A  51      21.775 -25.661   8.892  1.00  1.300          H  
ATOM    844  HG  LEU A  51      20.639 -24.320  10.958  1.00  1.300          H  
ATOM    845 1HD1 LEU A  51      19.215 -25.817  12.270  1.00  1.300          H  
ATOM    846 2HD1 LEU A  51      18.449 -25.408  10.737  1.00  1.300          H  
ATOM    847 3HD1 LEU A  51      19.216 -26.985  10.935  1.00  1.300          H  
ATOM    848 1HD2 LEU A  51      21.734 -25.930  12.426  1.00  1.300          H  
ATOM    849 2HD2 LEU A  51      21.791 -27.097  11.092  1.00  1.300          H  
ATOM    850 3HD2 LEU A  51      22.729 -25.588  10.988  1.00  1.300          H  
ATOM    851  N   GLY A  52      22.014 -24.200   6.693  1.00  0.950          N  
ATOM    852  CA  GLY A  52      22.520 -24.265   5.325  1.00  1.090          C  
ATOM    853  C   GLY A  52      22.540 -25.746   5.021  1.00  1.150          C  
ATOM    854  O   GLY A  52      21.877 -26.505   5.730  1.00  1.070          O  
ATOM    855  H   GLY A  52      22.676 -24.229   7.456  1.00  1.140          H  
ATOM    856 1HA  GLY A  52      21.866 -23.729   4.632  1.00  1.310          H  
ATOM    857 2HA  GLY A  52      23.524 -23.846   5.264  1.00  1.310          H  
ATOM    858  N   ARG A  53      23.290 -26.208   4.029  1.00  1.370          N  
ATOM    859  CA  ARG A  53      23.200 -27.642   3.793  1.00  1.510          C  
ATOM    860  C   ARG A  53      23.643 -28.448   5.015  1.00  1.490          C  
ATOM    861  O   ARG A  53      24.591 -28.087   5.735  1.00  1.480          O  
ATOM    862  CB  ARG A  53      24.024 -28.096   2.599  1.00  2.060          C  
ATOM    863  CG  ARG A  53      25.521 -27.985   2.762  1.00  2.060          C  
ATOM    864  CD  ARG A  53      26.268 -28.635   1.694  1.00  2.060          C  
ATOM    865  NE  ARG A  53      27.693 -28.415   1.839  1.00  2.060          N  
ATOM    866  CZ  ARG A  53      28.523 -29.142   2.625  1.00  2.060          C  
ATOM    867  NH1 ARG A  53      28.060 -30.137   3.357  1.00  2.060          N  
ATOM    868  NH2 ARG A  53      29.811 -28.848   2.659  1.00  2.060          N  
ATOM    869  H   ARG A  53      23.843 -25.589   3.433  1.00  1.640          H  
ATOM    870  HA  ARG A  53      22.158 -27.878   3.582  1.00  1.810          H  
ATOM    871 1HB  ARG A  53      23.783 -29.132   2.361  1.00  2.470          H  
ATOM    872 2HB  ARG A  53      23.749 -27.489   1.743  1.00  2.470          H  
ATOM    873 1HG  ARG A  53      25.774 -26.936   2.717  1.00  2.470          H  
ATOM    874 2HG  ARG A  53      25.850 -28.405   3.700  1.00  2.470          H  
ATOM    875 1HD  ARG A  53      26.071 -29.705   1.702  1.00  2.470          H  
ATOM    876 2HD  ARG A  53      25.975 -28.232   0.748  1.00  2.470          H  
ATOM    877  HE  ARG A  53      28.097 -27.666   1.290  1.00  2.470          H  
ATOM    878 1HH1 ARG A  53      27.076 -30.372   3.342  1.00  2.470          H  
ATOM    879 2HH1 ARG A  53      28.677 -30.680   3.948  1.00  2.470          H  
ATOM    880 1HH2 ARG A  53      30.174 -28.088   2.096  1.00  2.470          H  
ATOM    881 2HH2 ARG A  53      30.436 -29.384   3.244  1.00  2.470          H  
ATOM    882  N   GLU A  54      22.929 -29.545   5.250  1.00  1.590          N  
ATOM    883  CA  GLU A  54      23.172 -30.557   6.282  1.00  1.670          C  
ATOM    884  C   GLU A  54      23.119 -30.044   7.731  1.00  1.470          C  
ATOM    885  O   GLU A  54      22.257 -30.451   8.509  1.00  1.600          O  
ATOM    886  CB  GLU A  54      24.529 -31.235   6.034  1.00  2.310          C  
ATOM    887  CG  GLU A  54      24.580 -32.094   4.763  1.00  2.310          C  
ATOM    888  CD  GLU A  54      25.948 -32.705   4.498  1.00  2.310          C  
ATOM    889  OE1 GLU A  54      26.880 -32.356   5.185  1.00  2.310          O  
ATOM    890  OE2 GLU A  54      26.059 -33.499   3.595  1.00  2.310          O  
ATOM    891  H   GLU A  54      22.139 -29.715   4.621  1.00  1.910          H  
ATOM    892  HA  GLU A  54      22.396 -31.315   6.178  1.00  2.000          H  
ATOM    893 1HB  GLU A  54      25.320 -30.489   5.959  1.00  2.770          H  
ATOM    894 2HB  GLU A  54      24.773 -31.877   6.879  1.00  2.770          H  
ATOM    895 1HG  GLU A  54      23.847 -32.893   4.855  1.00  2.770          H  
ATOM    896 2HG  GLU A  54      24.294 -31.474   3.912  1.00  2.770          H  
ATOM    897  N   LYS A  55      24.081 -29.191   8.089  1.00  1.250          N  
ATOM    898  CA  LYS A  55      24.164 -28.610   9.427  1.00  1.130          C  
ATOM    899  C   LYS A  55      24.893 -27.256   9.513  1.00  1.140          C  
ATOM    900  O   LYS A  55      25.244 -26.819  10.607  1.00  1.310          O  
ATOM    901  CB  LYS A  55      24.801 -29.611  10.390  1.00  1.630          C  
ATOM    902  CG  LYS A  55      26.245 -29.967  10.079  1.00  1.630          C  
ATOM    903  CD  LYS A  55      26.769 -31.010  11.059  1.00  1.630          C  
ATOM    904  CE  LYS A  55      28.224 -31.360  10.782  1.00  1.630          C  
ATOM    905  NZ  LYS A  55      28.738 -32.393  11.729  1.00  1.630          N  
ATOM    906  H   LYS A  55      24.725 -28.911   7.359  1.00  1.500          H  
ATOM    907  HA  LYS A  55      23.143 -28.437   9.762  1.00  1.360          H  
ATOM    908 1HB  LYS A  55      24.762 -29.213  11.403  1.00  1.960          H  
ATOM    909 2HB  LYS A  55      24.220 -30.534  10.383  1.00  1.960          H  
ATOM    910 1HG  LYS A  55      26.308 -30.363   9.063  1.00  1.960          H  
ATOM    911 2HG  LYS A  55      26.863 -29.072  10.142  1.00  1.960          H  
ATOM    912 1HD  LYS A  55      26.682 -30.624  12.076  1.00  1.960          H  
ATOM    913 2HD  LYS A  55      26.165 -31.914  10.980  1.00  1.960          H  
ATOM    914 1HE  LYS A  55      28.309 -31.738   9.764  1.00  1.960          H  
ATOM    915 2HE  LYS A  55      28.832 -30.460  10.877  1.00  1.960          H  
ATOM    916 1HZ  LYS A  55      29.704 -32.600  11.513  1.00  1.960          H  
ATOM    917 2HZ  LYS A  55      28.673 -32.048  12.677  1.00  1.960          H  
ATOM    918 3HZ  LYS A  55      28.188 -33.237  11.642  1.00  1.960          H  
ATOM    919  N   ILE A  56      25.152 -26.606   8.388  1.00  1.130          N  
ATOM    920  CA  ILE A  56      25.896 -25.342   8.387  1.00  1.250          C  
ATOM    921  C   ILE A  56      25.112 -24.164   8.970  1.00  1.150          C  
ATOM    922  O   ILE A  56      23.994 -23.882   8.547  1.00  1.050          O  
ATOM    923  CB  ILE A  56      26.368 -25.020   6.954  1.00  1.700          C  
ATOM    924  CG1 ILE A  56      27.378 -26.102   6.518  1.00  1.700          C  
ATOM    925  CG2 ILE A  56      26.929 -23.593   6.854  1.00  1.700          C  
ATOM    926  CD1 ILE A  56      27.737 -26.068   5.072  1.00  1.700          C  
ATOM    927  H   ILE A  56      24.855 -27.012   7.496  1.00  1.360          H  
ATOM    928  HA  ILE A  56      26.786 -25.484   9.004  1.00  1.500          H  
ATOM    929  HB  ILE A  56      25.515 -25.113   6.283  1.00  2.040          H  
ATOM    930 1HG1 ILE A  56      28.288 -26.000   7.106  1.00  2.040          H  
ATOM    931 2HG1 ILE A  56      26.944 -27.080   6.719  1.00  2.040          H  
ATOM    932 1HG2 ILE A  56      27.231 -23.372   5.838  1.00  2.040          H  
ATOM    933 2HG2 ILE A  56      26.168 -22.897   7.142  1.00  2.040          H  
ATOM    934 3HG2 ILE A  56      27.790 -23.482   7.516  1.00  2.040          H  
ATOM    935 1HD1 ILE A  56      28.429 -26.878   4.853  1.00  2.040          H  
ATOM    936 2HD1 ILE A  56      26.838 -26.192   4.504  1.00  2.040          H  
ATOM    937 3HD1 ILE A  56      28.204 -25.130   4.821  1.00  2.040          H  
ATOM    938  N   LEU A  57      25.721 -23.386   9.870  1.00  1.270          N  
ATOM    939  CA  LEU A  57      25.003 -22.248  10.467  1.00  1.300          C  
ATOM    940  C   LEU A  57      24.927 -20.983   9.596  1.00  1.340          C  
ATOM    941  O   LEU A  57      25.444 -19.918   9.957  1.00  1.470          O  
ATOM    942  CB  LEU A  57      25.635 -21.835  11.802  1.00  1.810          C  
ATOM    943  CG  LEU A  57      25.666 -22.838  12.947  1.00  1.810          C  
ATOM    944  CD1 LEU A  57      26.417 -22.190  14.100  1.00  1.810          C  
ATOM    945  CD2 LEU A  57      24.239 -23.196  13.382  1.00  1.810          C  
ATOM    946  H   LEU A  57      26.654 -23.622  10.177  1.00  1.520          H  
ATOM    947  HA  LEU A  57      23.977 -22.559  10.642  1.00  1.560          H  
ATOM    948 1HB  LEU A  57      26.655 -21.508  11.617  1.00  2.170          H  
ATOM    949 2HB  LEU A  57      25.075 -20.991  12.169  1.00  2.170          H  
ATOM    950  HG  LEU A  57      26.193 -23.741  12.643  1.00  2.170          H  
ATOM    951 1HD1 LEU A  57      26.464 -22.881  14.939  1.00  2.170          H  
ATOM    952 2HD1 LEU A  57      27.429 -21.937  13.780  1.00  2.170          H  
ATOM    953 3HD1 LEU A  57      25.898 -21.279  14.407  1.00  2.170          H  
ATOM    954 1HD2 LEU A  57      24.280 -23.896  14.214  1.00  2.170          H  
ATOM    955 2HD2 LEU A  57      23.717 -22.291  13.694  1.00  2.170          H  
ATOM    956 3HD2 LEU A  57      23.707 -23.661  12.559  1.00  2.170          H  
ATOM    957  N   ARG A  58      24.316 -21.133   8.425  1.00  1.310          N  
ATOM    958  CA  ARG A  58      23.983 -20.041   7.505  1.00  1.430          C  
ATOM    959  C   ARG A  58      24.885 -18.807   7.607  1.00  1.640          C  
ATOM    960  O   ARG A  58      24.366 -17.736   7.924  1.00  1.740          O  
ATOM    961  CB  ARG A  58      22.528 -19.625   7.658  1.00  1.950          C  
ATOM    962  CG  ARG A  58      21.545 -20.741   7.356  1.00  1.950          C  
ATOM    963  CD  ARG A  58      20.129 -20.291   7.279  1.00  1.950          C  
ATOM    964  NE  ARG A  58      19.826 -19.569   6.035  1.00  1.950          N  
ATOM    965  CZ  ARG A  58      18.870 -18.622   5.898  1.00  1.950          C  
ATOM    966  NH1 ARG A  58      18.155 -18.245   6.950  1.00  1.950          N  
ATOM    967  NH2 ARG A  58      18.628 -18.061   4.707  1.00  1.950          N  
ATOM    968  H   ARG A  58      23.996 -22.079   8.245  1.00  1.570          H  
ATOM    969  HA  ARG A  58      24.056 -20.438   6.495  1.00  1.720          H  
ATOM    970 1HB  ARG A  58      22.348 -19.296   8.687  1.00  2.340          H  
ATOM    971 2HB  ARG A  58      22.294 -18.799   7.000  1.00  2.340          H  
ATOM    972 1HG  ARG A  58      21.799 -21.206   6.402  1.00  2.340          H  
ATOM    973 2HG  ARG A  58      21.625 -21.465   8.149  1.00  2.340          H  
ATOM    974 1HD  ARG A  58      19.491 -21.167   7.310  1.00  2.340          H  
ATOM    975 2HD  ARG A  58      19.920 -19.655   8.131  1.00  2.340          H  
ATOM    976  HE  ARG A  58      20.328 -19.879   5.184  1.00  2.340          H  
ATOM    977 1HH1 ARG A  58      18.313 -18.656   7.865  1.00  2.340          H  
ATOM    978 2HH1 ARG A  58      17.434 -17.546   6.846  1.00  2.340          H  
ATOM    979 1HH2 ARG A  58      19.150 -18.340   3.840  1.00  2.340          H  
ATOM    980 2HH2 ARG A  58      17.909 -17.362   4.618  1.00  2.340          H  
ATOM    981  N   PRO A  59      26.187 -18.887   7.268  1.00  1.860          N  
ATOM    982  CA  PRO A  59      27.283 -18.006   7.685  1.00  2.170          C  
ATOM    983  C   PRO A  59      26.798 -16.551   7.633  1.00  2.140          C  
ATOM    984  O   PRO A  59      26.007 -16.218   6.759  1.00  2.170          O  
ATOM    985  CB  PRO A  59      28.356 -18.329   6.629  1.00  3.250          C  
ATOM    986  CG  PRO A  59      28.044 -19.744   6.183  1.00  3.250          C  
ATOM    987  CD  PRO A  59      26.556 -19.838   6.210  1.00  3.250          C  
ATOM    988  HA  PRO A  59      27.602 -18.298   8.692  1.00  2.600          H  
ATOM    989 1HB  PRO A  59      28.329 -17.593   5.811  1.00  3.910          H  
ATOM    990 2HB  PRO A  59      29.345 -18.281   7.085  1.00  3.910          H  
ATOM    991 1HG  PRO A  59      28.451 -19.929   5.169  1.00  3.910          H  
ATOM    992 2HG  PRO A  59      28.522 -20.469   6.856  1.00  3.910          H  
ATOM    993 1HD  PRO A  59      26.128 -19.525   5.244  1.00  3.910          H  
ATOM    994 2HD  PRO A  59      26.274 -20.832   6.473  1.00  3.910          H  
ATOM    995  N   PRO A  60      27.328 -15.632   8.447  1.00  2.290          N  
ATOM    996  CA  PRO A  60      26.813 -14.292   8.645  1.00  2.400          C  
ATOM    997  C   PRO A  60      26.774 -13.491   7.375  1.00  2.430          C  
ATOM    998  O   PRO A  60      27.605 -13.671   6.477  1.00  2.800          O  
ATOM    999  CB  PRO A  60      27.830 -13.681   9.605  1.00  3.600          C  
ATOM   1000  CG  PRO A  60      29.083 -14.519   9.413  1.00  3.600          C  
ATOM   1001  CD  PRO A  60      28.569 -15.892   9.143  1.00  3.600          C  
ATOM   1002  HA  PRO A  60      25.818 -14.345   9.116  1.00  2.880          H  
ATOM   1003 1HB  PRO A  60      27.981 -12.621   9.378  1.00  4.320          H  
ATOM   1004 2HB  PRO A  60      27.425 -13.725  10.631  1.00  4.320          H  
ATOM   1005 1HG  PRO A  60      29.686 -14.118   8.591  1.00  4.320          H  
ATOM   1006 2HG  PRO A  60      29.707 -14.491  10.304  1.00  4.320          H  
ATOM   1007 1HD  PRO A  60      29.268 -16.472   8.569  1.00  4.320          H  
ATOM   1008 2HD  PRO A  60      28.359 -16.320  10.079  1.00  4.320          H  
ATOM   1009  N   VAL A  61      25.864 -12.519   7.363  1.00  2.600          N  
ATOM   1010  CA  VAL A  61      25.662 -11.623   6.230  1.00  2.880          C  
ATOM   1011  C   VAL A  61      26.925 -10.849   5.857  1.00  2.830          C  
ATOM   1012  O   VAL A  61      27.006 -10.280   4.770  1.00  3.140          O  
ATOM   1013  CB  VAL A  61      24.501 -10.671   6.526  1.00  3.920          C  
ATOM   1014  CG1 VAL A  61      23.215 -11.502   6.735  1.00  3.920          C  
ATOM   1015  CG2 VAL A  61      24.802  -9.818   7.756  1.00  3.920          C  
ATOM   1016  H   VAL A  61      25.258 -12.430   8.170  1.00  3.120          H  
ATOM   1017  HA  VAL A  61      25.370 -12.233   5.377  1.00  3.460          H  
ATOM   1018  HB  VAL A  61      24.350 -10.030   5.666  1.00  4.700          H  
ATOM   1019 1HG1 VAL A  61      22.369 -10.835   6.916  1.00  4.700          H  
ATOM   1020 2HG1 VAL A  61      23.021 -12.102   5.851  1.00  4.700          H  
ATOM   1021 3HG1 VAL A  61      23.326 -12.162   7.592  1.00  4.700          H  
ATOM   1022 1HG2 VAL A  61      23.965  -9.146   7.944  1.00  4.700          H  
ATOM   1023 2HG2 VAL A  61      24.946 -10.448   8.630  1.00  4.700          H  
ATOM   1024 3HG2 VAL A  61      25.698  -9.221   7.601  1.00  4.700          H  
ATOM   1025  N   GLU A  62      27.897 -10.838   6.762  1.00  3.140          N  
ATOM   1026  CA  GLU A  62      29.192 -10.234   6.565  1.00  3.640          C  
ATOM   1027  C   GLU A  62      29.872 -10.900   5.379  1.00  3.730          C  
ATOM   1028  O   GLU A  62      30.484 -10.233   4.544  1.00  3.880          O  
ATOM   1029  CB  GLU A  62      30.064 -10.453   7.809  1.00  4.900          C  
ATOM   1030  CG  GLU A  62      31.459  -9.845   7.735  1.00  4.900          C  
ATOM   1031  CD  GLU A  62      32.312 -10.147   8.953  1.00  4.900          C  
ATOM   1032  OE1 GLU A  62      31.849 -10.848   9.837  1.00  4.900          O  
ATOM   1033  OE2 GLU A  62      33.438  -9.689   8.991  1.00  4.900          O  
ATOM   1034  H   GLU A  62      27.704 -11.304   7.635  1.00  3.770          H  
ATOM   1035  HA  GLU A  62      29.070  -9.170   6.360  1.00  4.370          H  
ATOM   1036 1HB  GLU A  62      29.559 -10.034   8.680  1.00  5.880          H  
ATOM   1037 2HB  GLU A  62      30.178 -11.524   7.984  1.00  5.880          H  
ATOM   1038 1HG  GLU A  62      31.961 -10.242   6.857  1.00  5.880          H  
ATOM   1039 2HG  GLU A  62      31.371  -8.768   7.609  1.00  5.880          H  
ATOM   1040  N   LYS A  63      29.781 -12.234   5.333  1.00  4.170          N  
ATOM   1041  CA  LYS A  63      30.415 -13.046   4.316  1.00  4.900          C  
ATOM   1042  C   LYS A  63      29.638 -12.925   3.022  1.00  4.870          C  
ATOM   1043  O   LYS A  63      30.227 -12.869   1.941  1.00  5.590          O  
ATOM   1044  CB  LYS A  63      30.526 -14.498   4.796  1.00  6.570          C  
ATOM   1045  CG  LYS A  63      31.545 -14.684   5.951  1.00  6.570          C  
ATOM   1046  CD  LYS A  63      31.622 -16.142   6.460  1.00  6.570          C  
ATOM   1047  CE  LYS A  63      32.647 -16.279   7.621  1.00  6.570          C  
ATOM   1048  NZ  LYS A  63      32.759 -17.705   8.196  1.00  6.570          N  
ATOM   1049  H   LYS A  63      29.199 -12.709   6.025  1.00  5.000          H  
ATOM   1050  HA  LYS A  63      31.421 -12.663   4.143  1.00  5.880          H  
ATOM   1051 1HB  LYS A  63      29.547 -14.841   5.150  1.00  7.880          H  
ATOM   1052 2HB  LYS A  63      30.821 -15.138   3.968  1.00  7.880          H  
ATOM   1053 1HG  LYS A  63      32.529 -14.379   5.600  1.00  7.880          H  
ATOM   1054 2HG  LYS A  63      31.265 -14.029   6.774  1.00  7.880          H  
ATOM   1055 1HD  LYS A  63      30.653 -16.433   6.803  1.00  7.880          H  
ATOM   1056 2HD  LYS A  63      31.915 -16.802   5.645  1.00  7.880          H  
ATOM   1057 1HE  LYS A  63      33.621 -15.989   7.236  1.00  7.880          H  
ATOM   1058 2HE  LYS A  63      32.368 -15.598   8.429  1.00  7.880          H  
ATOM   1059 1HZ  LYS A  63      33.466 -17.699   8.922  1.00  7.880          H  
ATOM   1060 2HZ  LYS A  63      31.878 -18.067   8.633  1.00  7.880          H  
ATOM   1061 3HZ  LYS A  63      33.039 -18.340   7.470  1.00  7.880          H  
ATOM   1062  N   TRP A  64      28.310 -12.866   3.153  1.00  4.450          N  
ATOM   1063  CA  TRP A  64      27.440 -12.738   1.985  1.00  5.020          C  
ATOM   1064  C   TRP A  64      27.808 -11.439   1.269  1.00  5.380          C  
ATOM   1065  O   TRP A  64      28.053 -11.415   0.055  1.00  5.720          O  
ATOM   1066  CB  TRP A  64      25.968 -12.698   2.432  1.00  6.800          C  
ATOM   1067  CG  TRP A  64      24.914 -12.608   1.344  1.00  6.800          C  
ATOM   1068  CD1 TRP A  64      24.248 -13.645   0.739  1.00  6.800          C  
ATOM   1069  CD2 TRP A  64      24.377 -11.398   0.746  1.00  6.800          C  
ATOM   1070  NE1 TRP A  64      23.339 -13.145  -0.171  1.00  6.800          N  
ATOM   1071  CE2 TRP A  64      23.415 -11.793  -0.184  1.00  6.800          C  
ATOM   1072  CE3 TRP A  64      24.624 -10.027   0.928  1.00  6.800          C  
ATOM   1073  CZ2 TRP A  64      22.697 -10.880  -0.925  1.00  6.800          C  
ATOM   1074  CZ3 TRP A  64      23.906  -9.116   0.182  1.00  6.800          C  
ATOM   1075  CH2 TRP A  64      22.965  -9.532  -0.722  1.00  6.800          C  
ATOM   1076  H   TRP A  64      27.929 -12.939   4.101  1.00  5.340          H  
ATOM   1077  HA  TRP A  64      27.601 -13.574   1.320  1.00  6.020          H  
ATOM   1078 1HB  TRP A  64      25.756 -13.578   3.039  1.00  8.160          H  
ATOM   1079 2HB  TRP A  64      25.824 -11.835   3.067  1.00  8.160          H  
ATOM   1080  HD1 TRP A  64      24.395 -14.700   0.957  1.00  8.160          H  
ATOM   1081  HE1 TRP A  64      22.658 -13.650  -0.770  1.00  8.160          H  
ATOM   1082  HE3 TRP A  64      25.354  -9.686   1.645  1.00  8.160          H  
ATOM   1083  HZ2 TRP A  64      21.938 -11.197  -1.645  1.00  8.160          H  
ATOM   1084  HZ3 TRP A  64      24.103  -8.058   0.332  1.00  8.160          H  
ATOM   1085  HH2 TRP A  64      22.409  -8.791  -1.292  1.00  8.160          H  
ATOM   1086  N   LYS A  65      27.898 -10.352   2.042  1.00  5.680          N  
ATOM   1087  CA  LYS A  65      28.245  -9.081   1.461  1.00  6.310          C  
ATOM   1088  C   LYS A  65      29.624  -9.133   0.837  1.00  6.900          C  
ATOM   1089  O   LYS A  65      29.776  -8.755  -0.316  1.00  7.380          O  
ATOM   1090  CB  LYS A  65      28.167  -7.940   2.478  1.00  8.580          C  
ATOM   1091  CG  LYS A  65      28.491  -6.560   1.854  1.00  8.580          C  
ATOM   1092  CD  LYS A  65      28.345  -5.374   2.828  1.00  8.580          C  
ATOM   1093  CE  LYS A  65      28.559  -4.019   2.077  1.00  8.580          C  
ATOM   1094  NZ  LYS A  65      29.987  -3.827   1.618  1.00  8.580          N  
ATOM   1095  H   LYS A  65      27.683 -10.406   3.040  1.00  6.820          H  
ATOM   1096  HA  LYS A  65      27.534  -8.867   0.662  1.00  7.570          H  
ATOM   1097 1HB  LYS A  65      27.170  -7.907   2.917  1.00 10.300          H  
ATOM   1098 2HB  LYS A  65      28.877  -8.129   3.288  1.00 10.300          H  
ATOM   1099 1HG  LYS A  65      29.524  -6.580   1.509  1.00 10.300          H  
ATOM   1100 2HG  LYS A  65      27.852  -6.396   0.986  1.00 10.300          H  
ATOM   1101 1HD  LYS A  65      27.353  -5.385   3.280  1.00 10.300          H  
ATOM   1102 2HD  LYS A  65      29.091  -5.466   3.618  1.00 10.300          H  
ATOM   1103 1HE  LYS A  65      27.913  -4.006   1.202  1.00 10.300          H  
ATOM   1104 2HE  LYS A  65      28.286  -3.192   2.731  1.00 10.300          H  
ATOM   1105 1HZ  LYS A  65      30.114  -2.935   1.082  1.00 10.300          H  
ATOM   1106 2HZ  LYS A  65      30.609  -3.827   2.402  1.00 10.300          H  
ATOM   1107 3HZ  LYS A  65      30.261  -4.588   0.989  1.00 10.300          H  
ATOM   1108  N   ARG A  66      30.631  -9.671   1.548  1.00  7.190          N  
ATOM   1109  CA  ARG A  66      31.977  -9.688   0.976  1.00  8.000          C  
ATOM   1110  C   ARG A  66      32.013 -10.382  -0.381  1.00  8.800          C  
ATOM   1111  O   ARG A  66      32.690  -9.901  -1.298  1.00  9.480          O  
ATOM   1112  CB  ARG A  66      32.966 -10.356   1.916  1.00 10.880          C  
ATOM   1113  CG  ARG A  66      33.306  -9.534   3.156  1.00 10.880          C  
ATOM   1114  CD  ARG A  66      34.255 -10.239   4.059  1.00 10.880          C  
ATOM   1115  NE  ARG A  66      34.360  -9.578   5.354  1.00 10.880          N  
ATOM   1116  CZ  ARG A  66      35.102  -8.497   5.654  1.00 10.880          C  
ATOM   1117  NH1 ARG A  66      35.842  -7.893   4.740  1.00 10.880          N  
ATOM   1118  NH2 ARG A  66      35.071  -8.045   6.899  1.00 10.880          N  
ATOM   1119  H   ARG A  66      30.479  -9.996   2.506  1.00  8.630          H  
ATOM   1120  HA  ARG A  66      32.295  -8.660   0.847  1.00  9.600          H  
ATOM   1121 1HB  ARG A  66      32.554 -11.308   2.248  1.00 13.050          H  
ATOM   1122 2HB  ARG A  66      33.892 -10.563   1.385  1.00 13.050          H  
ATOM   1123 1HG  ARG A  66      33.779  -8.612   2.820  1.00 13.050          H  
ATOM   1124 2HG  ARG A  66      32.426  -9.276   3.701  1.00 13.050          H  
ATOM   1125 1HD  ARG A  66      33.887 -11.252   4.232  1.00 13.050          H  
ATOM   1126 2HD  ARG A  66      35.242 -10.287   3.607  1.00 13.050          H  
ATOM   1127  HE  ARG A  66      33.819  -9.981   6.116  1.00 13.050          H  
ATOM   1128 1HH1 ARG A  66      35.859  -8.235   3.791  1.00 13.050          H  
ATOM   1129 2HH1 ARG A  66      36.389  -7.081   4.989  1.00 13.050          H  
ATOM   1130 1HH2 ARG A  66      34.485  -8.532   7.605  1.00 13.050          H  
ATOM   1131 2HH2 ARG A  66      35.612  -7.237   7.164  1.00 13.050          H  
ATOM   1132  N   GLN A  67      31.246 -11.462  -0.552  1.00  8.950          N  
ATOM   1133  CA  GLN A  67      31.222 -12.151  -1.833  1.00  9.930          C  
ATOM   1134  C   GLN A  67      30.679 -11.273  -2.962  1.00 10.430          C  
ATOM   1135  O   GLN A  67      31.076 -11.469  -4.104  1.00 10.780          O  
ATOM   1136  CB  GLN A  67      30.470 -13.471  -1.765  1.00 13.510          C  
ATOM   1137  CG  GLN A  67      31.175 -14.550  -0.951  1.00 13.510          C  
ATOM   1138  CD  GLN A  67      32.565 -14.874  -1.451  1.00 13.510          C  
ATOM   1139  OE1 GLN A  67      32.854 -14.855  -2.645  1.00 13.510          O  
ATOM   1140  NE2 GLN A  67      33.455 -15.186  -0.524  1.00 13.510          N  
ATOM   1141  H   GLN A  67      30.731 -11.842   0.254  1.00 10.740          H  
ATOM   1142  HA  GLN A  67      32.252 -12.380  -2.100  1.00 11.920          H  
ATOM   1143 1HB  GLN A  67      29.492 -13.293  -1.311  1.00 16.210          H  
ATOM   1144 2HB  GLN A  67      30.300 -13.855  -2.767  1.00 16.210          H  
ATOM   1145 1HG  GLN A  67      31.244 -14.237   0.084  1.00 16.210          H  
ATOM   1146 2HG  GLN A  67      30.608 -15.449  -1.031  1.00 16.210          H  
ATOM   1147 1HE2 GLN A  67      34.392 -15.417  -0.789  1.00 16.210          H  
ATOM   1148 2HE2 GLN A  67      33.193 -15.202   0.441  1.00 16.210          H  
ATOM   1149  N   ASP A  68      29.771 -10.323  -2.658  1.00 10.690          N  
ATOM   1150  CA  ASP A  68      29.237  -9.352  -3.634  1.00 11.430          C  
ATOM   1151  C   ASP A  68      29.955  -7.986  -3.625  1.00 11.410          C  
ATOM   1152  O   ASP A  68      29.515  -7.056  -4.309  1.00 11.720          O  
ATOM   1153  CB  ASP A  68      27.740  -9.058  -3.401  1.00 15.710          C  
ATOM   1154  CG  ASP A  68      26.762 -10.119  -3.836  1.00 15.710          C  
ATOM   1155  OD1 ASP A  68      26.798 -10.488  -5.006  1.00 15.710          O  
ATOM   1156  OD2 ASP A  68      25.962 -10.522  -3.053  1.00 15.710          O  
ATOM   1157  H   ASP A  68      29.434 -10.243  -1.687  1.00 12.830          H  
ATOM   1158  HA  ASP A  68      29.347  -9.779  -4.628  1.00 13.720          H  
ATOM   1159 1HB  ASP A  68      27.596  -8.886  -2.326  1.00 18.850          H  
ATOM   1160 2HB  ASP A  68      27.477  -8.133  -3.906  1.00 18.850          H  
ATOM   1161  N   ASP A  69      31.022  -7.814  -2.844  1.00 11.250          N  
ATOM   1162  CA  ASP A  69      31.653  -6.498  -2.798  1.00 11.440          C  
ATOM   1163  C   ASP A  69      32.315  -6.012  -4.068  1.00 11.570          C  
ATOM   1164  O   ASP A  69      33.034  -6.742  -4.755  1.00 11.460          O  
ATOM   1165  CB  ASP A  69      32.660  -6.364  -1.652  1.00 15.940          C  
ATOM   1166  CG  ASP A  69      32.039  -6.075  -0.303  1.00 15.940          C  
ATOM   1167  OD1 ASP A  69      30.920  -5.620  -0.278  1.00 15.940          O  
ATOM   1168  OD2 ASP A  69      32.676  -6.282   0.697  1.00 15.940          O  
ATOM   1169  H   ASP A  69      31.425  -8.587  -2.300  1.00 13.500          H  
ATOM   1170  HA  ASP A  69      30.853  -5.786  -2.581  1.00 13.730          H  
ATOM   1171 1HB  ASP A  69      33.259  -7.279  -1.583  1.00 19.130          H  
ATOM   1172 2HB  ASP A  69      33.326  -5.550  -1.874  1.00 19.130          H  
ATOM   1173  N   LYS A  70      32.116  -4.721  -4.321  1.00 12.030          N  
ATOM   1174  CA  LYS A  70      32.735  -3.982  -5.404  1.00 12.390          C  
ATOM   1175  C   LYS A  70      33.428  -2.836  -4.704  1.00 12.400          C  
ATOM   1176  O   LYS A  70      34.271  -2.131  -5.256  1.00 12.630          O  
ATOM   1177  CB  LYS A  70      31.704  -3.547  -6.438  1.00 17.200          C  
ATOM   1178  CG  LYS A  70      31.036  -4.732  -7.136  1.00 17.200          C  
ATOM   1179  CD  LYS A  70      30.027  -4.290  -8.173  1.00 17.200          C  
ATOM   1180  CE  LYS A  70      29.359  -5.495  -8.825  1.00 17.200          C  
ATOM   1181  NZ  LYS A  70      28.325  -5.095  -9.827  1.00 17.200          N  
ATOM   1182  H   LYS A  70      31.491  -4.208  -3.707  1.00 14.440          H  
ATOM   1183  HA  LYS A  70      33.489  -4.597  -5.889  1.00 14.870          H  
ATOM   1184 1HB  LYS A  70      30.931  -2.945  -5.959  1.00 20.640          H  
ATOM   1185 2HB  LYS A  70      32.186  -2.929  -7.198  1.00 20.640          H  
ATOM   1186 1HG  LYS A  70      31.802  -5.343  -7.614  1.00 20.640          H  
ATOM   1187 2HG  LYS A  70      30.529  -5.350  -6.391  1.00 20.640          H  
ATOM   1188 1HD  LYS A  70      29.263  -3.671  -7.699  1.00 20.640          H  
ATOM   1189 2HD  LYS A  70      30.527  -3.700  -8.940  1.00 20.640          H  
ATOM   1190 1HE  LYS A  70      30.118  -6.093  -9.321  1.00 20.640          H  
ATOM   1191 2HE  LYS A  70      28.886  -6.099  -8.050  1.00 20.640          H  
ATOM   1192 1HZ  LYS A  70      27.912  -5.925 -10.230  1.00 20.640          H  
ATOM   1193 2HZ  LYS A  70      27.606  -4.548  -9.373  1.00 20.640          H  
ATOM   1194 3HZ  LYS A  70      28.755  -4.545 -10.557  1.00 20.640          H  
ATOM   1195  N   ASP A  71      33.074  -2.723  -3.410  1.00 12.350          N  
ATOM   1196  CA  ASP A  71      33.539  -1.709  -2.435  1.00 12.580          C  
ATOM   1197  C   ASP A  71      35.037  -1.839  -2.215  1.00 12.130          C  
ATOM   1198  O   ASP A  71      35.719  -0.915  -1.764  1.00 12.450          O  
ATOM   1199  CB  ASP A  71      32.773  -1.820  -1.118  1.00 17.520          C  
ATOM   1200  CG  ASP A  71      31.286  -1.328  -1.223  1.00 17.520          C  
ATOM   1201  OD1 ASP A  71      30.926  -0.676  -2.209  1.00 17.520          O  
ATOM   1202  OD2 ASP A  71      30.514  -1.642  -0.313  1.00 17.520          O  
ATOM   1203  H   ASP A  71      32.367  -3.384  -3.109  1.00 14.820          H  
ATOM   1204  HA  ASP A  71      33.365  -0.722  -2.821  1.00 15.100          H  
ATOM   1205 1HB  ASP A  71      32.778  -2.861  -0.783  1.00 21.020          H  
ATOM   1206 2HB  ASP A  71      33.282  -1.230  -0.353  1.00 21.020          H  
ATOM   1207  N   LEU A  72      35.542  -2.983  -2.634  1.00 11.590          N  
ATOM   1208  CA  LEU A  72      36.923  -3.376  -2.576  1.00 11.340          C  
ATOM   1209  C   LEU A  72      37.757  -2.372  -3.329  1.00 11.470          C  
ATOM   1210  O   LEU A  72      38.891  -2.120  -2.934  1.00 11.600          O  
ATOM   1211  CB  LEU A  72      37.088  -4.718  -3.298  1.00 15.980          C  
ATOM   1212  CG  LEU A  72      36.418  -5.938  -2.678  1.00 15.980          C  
ATOM   1213  CD1 LEU A  72      36.516  -7.091  -3.658  1.00 15.980          C  
ATOM   1214  CD2 LEU A  72      37.070  -6.298  -1.357  1.00 15.980          C  
ATOM   1215  H   LEU A  72      34.881  -3.642  -3.006  1.00 13.910          H  
ATOM   1216  HA  LEU A  72      37.255  -3.411  -1.541  1.00 13.610          H  
ATOM   1217 1HB  LEU A  72      36.686  -4.602  -4.298  1.00 19.170          H  
ATOM   1218 2HB  LEU A  72      38.153  -4.931  -3.388  1.00 19.170          H  
ATOM   1219  HG  LEU A  72      35.388  -5.732  -2.519  1.00 19.170          H  
ATOM   1220 1HD1 LEU A  72      36.017  -7.967  -3.237  1.00 19.170          H  
ATOM   1221 2HD1 LEU A  72      36.023  -6.819  -4.589  1.00 19.170          H  
ATOM   1222 3HD1 LEU A  72      37.560  -7.328  -3.854  1.00 19.170          H  
ATOM   1223 1HD2 LEU A  72      36.568  -7.176  -0.943  1.00 19.170          H  
ATOM   1224 2HD2 LEU A  72      38.114  -6.524  -1.517  1.00 19.170          H  
ATOM   1225 3HD2 LEU A  72      36.980  -5.477  -0.653  1.00 19.170          H  
ATOM   1226  N   ARG A  73      37.169  -1.720  -4.341  1.00 11.660          N  
ATOM   1227  CA  ARG A  73      37.857  -0.761  -5.193  1.00 11.980          C  
ATOM   1228  C   ARG A  73      38.562   0.364  -4.429  1.00 12.170          C  
ATOM   1229  O   ARG A  73      39.487   0.980  -4.972  1.00 12.440          O  
ATOM   1230  CB  ARG A  73      36.847  -0.113  -6.146  1.00 16.640          C  
ATOM   1231  CG  ARG A  73      35.823   0.803  -5.450  1.00 16.640          C  
ATOM   1232  CD  ARG A  73      34.736   1.294  -6.346  1.00 16.640          C  
ATOM   1233  NE  ARG A  73      33.815   2.182  -5.605  1.00 16.640          N  
ATOM   1234  CZ  ARG A  73      32.755   1.775  -4.854  1.00 16.640          C  
ATOM   1235  NH1 ARG A  73      32.448   0.505  -4.781  1.00 16.640          N  
ATOM   1236  NH2 ARG A  73      32.041   2.665  -4.184  1.00 16.640          N  
ATOM   1237  H   ARG A  73      36.196  -1.942  -4.578  1.00 13.990          H  
ATOM   1238  HA  ARG A  73      38.600  -1.301  -5.774  1.00 14.380          H  
ATOM   1239 1HB  ARG A  73      37.367   0.485  -6.874  1.00 19.970          H  
ATOM   1240 2HB  ARG A  73      36.299  -0.890  -6.681  1.00 19.970          H  
ATOM   1241 1HG  ARG A  73      35.375   0.286  -4.602  1.00 19.970          H  
ATOM   1242 2HG  ARG A  73      36.339   1.689  -5.100  1.00 19.970          H  
ATOM   1243 1HD  ARG A  73      35.177   1.867  -7.161  1.00 19.970          H  
ATOM   1244 2HD  ARG A  73      34.174   0.455  -6.755  1.00 19.970          H  
ATOM   1245  HE  ARG A  73      34.017   3.175  -5.612  1.00 19.970          H  
ATOM   1246 1HH1 ARG A  73      33.015  -0.176  -5.282  1.00 19.970          H  
ATOM   1247 2HH1 ARG A  73      31.687   0.177  -4.153  1.00 19.970          H  
ATOM   1248 1HH2 ARG A  73      32.291   3.645  -4.225  1.00 19.970          H  
ATOM   1249 2HH2 ARG A  73      31.254   2.368  -3.618  1.00 19.970          H  
ATOM   1250  N   GLU A  74      38.128   0.667  -3.191  1.00 12.240          N  
ATOM   1251  CA  GLU A  74      38.745   1.745  -2.415  1.00 12.690          C  
ATOM   1252  C   GLU A  74      39.925   1.292  -1.534  1.00 12.800          C  
ATOM   1253  O   GLU A  74      40.600   2.132  -0.932  1.00 13.310          O  
ATOM   1254  CB  GLU A  74      37.696   2.445  -1.539  1.00 17.590          C  
ATOM   1255  CG  GLU A  74      36.601   3.179  -2.328  1.00 17.590          C  
ATOM   1256  CD  GLU A  74      35.596   3.906  -1.459  1.00 17.590          C  
ATOM   1257  OE1 GLU A  74      35.700   3.829  -0.257  1.00 17.590          O  
ATOM   1258  OE2 GLU A  74      34.730   4.553  -2.008  1.00 17.590          O  
ATOM   1259  H   GLU A  74      37.362   0.118  -2.777  1.00 14.690          H  
ATOM   1260  HA  GLU A  74      39.129   2.482  -3.121  1.00 15.230          H  
ATOM   1261 1HB  GLU A  74      37.208   1.701  -0.905  1.00 21.100          H  
ATOM   1262 2HB  GLU A  74      38.186   3.164  -0.885  1.00 21.100          H  
ATOM   1263 1HG  GLU A  74      37.065   3.888  -3.010  1.00 21.100          H  
ATOM   1264 2HG  GLU A  74      36.066   2.446  -2.920  1.00 21.100          H  
ATOM   1265  N   LYS A  75      40.153  -0.023  -1.429  1.00 12.510          N  
ATOM   1266  CA  LYS A  75      41.209  -0.595  -0.581  1.00 12.800          C  
ATOM   1267  C   LYS A  75      42.147  -1.505  -1.378  1.00 12.690          C  
ATOM   1268  O   LYS A  75      43.312  -1.739  -1.000  1.00 12.920          O  
ATOM   1269  CB  LYS A  75      40.581  -1.405   0.562  1.00 17.800          C  
ATOM   1270  CG  LYS A  75      39.644  -0.620   1.514  1.00 17.800          C  
ATOM   1271  CD  LYS A  75      40.376   0.453   2.320  1.00 17.800          C  
ATOM   1272  CE  LYS A  75      39.443   1.132   3.316  1.00 17.800          C  
ATOM   1273  NZ  LYS A  75      40.138   2.203   4.097  1.00 17.800          N  
ATOM   1274  H   LYS A  75      39.578  -0.657  -1.983  1.00 15.010          H  
ATOM   1275  HA  LYS A  75      41.812   0.215  -0.176  1.00 15.360          H  
ATOM   1276 1HB  LYS A  75      39.993  -2.219   0.129  1.00 21.360          H  
ATOM   1277 2HB  LYS A  75      41.370  -1.857   1.160  1.00 21.360          H  
ATOM   1278 1HG  LYS A  75      38.859  -0.139   0.926  1.00 21.360          H  
ATOM   1279 2HG  LYS A  75      39.173  -1.318   2.203  1.00 21.360          H  
ATOM   1280 1HD  LYS A  75      41.214   0.004   2.854  1.00 21.360          H  
ATOM   1281 2HD  LYS A  75      40.762   1.218   1.647  1.00 21.360          H  
ATOM   1282 1HE  LYS A  75      38.609   1.576   2.772  1.00 21.360          H  
ATOM   1283 2HE  LYS A  75      39.057   0.385   4.009  1.00 21.360          H  
ATOM   1284 1HZ  LYS A  75      39.485   2.627   4.742  1.00 21.360          H  
ATOM   1285 2HZ  LYS A  75      40.908   1.802   4.616  1.00 21.360          H  
ATOM   1286 3HZ  LYS A  75      40.490   2.908   3.463  1.00 21.360          H  
ATOM   1287  N   ARG A  76      41.576  -2.086  -2.427  1.00 12.560          N  
ATOM   1288  CA  ARG A  76      42.220  -3.053  -3.285  1.00 12.630          C  
ATOM   1289  C   ARG A  76      41.959  -2.731  -4.749  1.00 12.490          C  
ATOM   1290  O   ARG A  76      40.881  -2.263  -5.141  1.00 12.410          O  
ATOM   1291  CB  ARG A  76      41.698  -4.452  -2.990  1.00 17.650          C  
ATOM   1292  CG  ARG A  76      42.015  -4.977  -1.599  1.00 17.650          C  
ATOM   1293  CD  ARG A  76      41.456  -6.332  -1.376  1.00 17.650          C  
ATOM   1294  NE  ARG A  76      41.897  -6.895  -0.106  1.00 17.650          N  
ATOM   1295  CZ  ARG A  76      41.347  -6.654   1.108  1.00 17.650          C  
ATOM   1296  NH1 ARG A  76      40.314  -5.838   1.243  1.00 17.650          N  
ATOM   1297  NH2 ARG A  76      41.865  -7.245   2.174  1.00 17.650          N  
ATOM   1298  H   ARG A  76      40.615  -1.859  -2.645  1.00 15.070          H  
ATOM   1299  HA  ARG A  76      43.296  -3.017  -3.114  1.00 15.160          H  
ATOM   1300 1HB  ARG A  76      40.616  -4.460  -3.109  1.00 21.180          H  
ATOM   1301 2HB  ARG A  76      42.116  -5.152  -3.717  1.00 21.180          H  
ATOM   1302 1HG  ARG A  76      43.087  -5.004  -1.450  1.00 21.180          H  
ATOM   1303 2HG  ARG A  76      41.577  -4.311  -0.864  1.00 21.180          H  
ATOM   1304 1HD  ARG A  76      40.380  -6.292  -1.384  1.00 21.180          H  
ATOM   1305 2HD  ARG A  76      41.796  -6.994  -2.171  1.00 21.180          H  
ATOM   1306  HE  ARG A  76      42.705  -7.544  -0.140  1.00 21.180          H  
ATOM   1307 1HH1 ARG A  76      39.918  -5.383   0.437  1.00 21.180          H  
ATOM   1308 2HH1 ARG A  76      39.922  -5.665   2.158  1.00 21.180          H  
ATOM   1309 1HH2 ARG A  76      42.662  -7.871   2.062  1.00 21.180          H  
ATOM   1310 2HH2 ARG A  76      41.477  -7.080   3.088  1.00 21.180          H  
ATOM   1311  N   CYS A  77      42.905  -3.084  -5.584  1.00 12.660          N  
ATOM   1312  CA  CYS A  77      42.768  -2.866  -7.006  1.00 12.710          C  
ATOM   1313  C   CYS A  77      41.878  -3.920  -7.632  1.00 12.580          C  
ATOM   1314  O   CYS A  77      42.339  -4.870  -8.258  1.00 12.740          O  
ATOM   1315  CB  CYS A  77      44.131  -2.878  -7.659  1.00 17.770          C  
ATOM   1316  SG  CYS A  77      44.112  -2.558  -9.390  1.00 17.770          S  
ATOM   1317  H   CYS A  77      43.778  -3.474  -5.237  1.00 15.190          H  
ATOM   1318  HA  CYS A  77      42.318  -1.884  -7.160  1.00 15.250          H  
ATOM   1319 1HB  CYS A  77      44.764  -2.131  -7.186  1.00 21.330          H  
ATOM   1320 2HB  CYS A  77      44.591  -3.840  -7.498  1.00 21.330          H  
ATOM   1321  N   PHE A  78      40.582  -3.701  -7.494  1.00 12.510          N  
ATOM   1322  CA  PHE A  78      39.527  -4.597  -7.966  1.00 12.590          C  
ATOM   1323  C   PHE A  78      39.824  -5.069  -9.398  1.00 12.840          C  
ATOM   1324  O   PHE A  78      39.693  -6.248  -9.724  1.00 13.090          O  
ATOM   1325  CB  PHE A  78      38.197  -3.828  -7.909  1.00 17.590          C  
ATOM   1326  CG  PHE A  78      36.950  -4.556  -8.332  1.00 17.590          C  
ATOM   1327  CD1 PHE A  78      36.268  -5.355  -7.427  1.00 17.590          C  
ATOM   1328  CD2 PHE A  78      36.437  -4.426  -9.622  1.00 17.590          C  
ATOM   1329  CE1 PHE A  78      35.109  -6.001  -7.792  1.00 17.590          C  
ATOM   1330  CE2 PHE A  78      35.278  -5.074  -9.985  1.00 17.590          C  
ATOM   1331  CZ  PHE A  78      34.615  -5.856  -9.067  1.00 17.590          C  
ATOM   1332  H   PHE A  78      40.352  -2.895  -6.912  1.00 15.010          H  
ATOM   1333  HA  PHE A  78      39.479  -5.465  -7.307  1.00 15.110          H  
ATOM   1334 1HB  PHE A  78      38.043  -3.490  -6.885  1.00 21.110          H  
ATOM   1335 2HB  PHE A  78      38.278  -2.936  -8.524  1.00 21.110          H  
ATOM   1336  HD1 PHE A  78      36.655  -5.463  -6.423  1.00 21.110          H  
ATOM   1337  HD2 PHE A  78      36.956  -3.803 -10.342  1.00 21.110          H  
ATOM   1338  HE1 PHE A  78      34.576  -6.625  -7.063  1.00 21.110          H  
ATOM   1339  HE2 PHE A  78      34.880  -4.966 -10.991  1.00 21.110          H  
ATOM   1340  HZ  PHE A  78      33.704  -6.357  -9.346  1.00 21.110          H  
ATOM   1341  N   ILE A  79      40.225  -4.129 -10.250  1.00 12.960          N  
ATOM   1342  CA  ILE A  79      40.524  -4.390 -11.654  1.00 13.390          C  
ATOM   1343  C   ILE A  79      41.893  -5.018 -11.991  1.00 13.410          C  
ATOM   1344  O   ILE A  79      42.067  -5.479 -13.127  1.00 13.850          O  
ATOM   1345  CB  ILE A  79      40.322  -3.093 -12.464  1.00 18.570          C  
ATOM   1346  CG1 ILE A  79      41.324  -1.986 -11.973  1.00 18.570          C  
ATOM   1347  CG2 ILE A  79      38.870  -2.672 -12.370  1.00 18.570          C  
ATOM   1348  CD1 ILE A  79      41.336  -0.724 -12.789  1.00 18.570          C  
ATOM   1349  H   ILE A  79      40.324  -3.194  -9.889  1.00 15.550          H  
ATOM   1350  HA  ILE A  79      39.767  -5.090 -12.003  1.00 16.070          H  
ATOM   1351  HB  ILE A  79      40.561  -3.288 -13.512  1.00 22.290          H  
ATOM   1352 1HG1 ILE A  79      41.082  -1.720 -10.957  1.00 22.290          H  
ATOM   1353 2HG1 ILE A  79      42.337  -2.383 -11.996  1.00 22.290          H  
ATOM   1354 1HG2 ILE A  79      38.696  -1.785 -12.969  1.00 22.290          H  
ATOM   1355 2HG2 ILE A  79      38.257  -3.477 -12.744  1.00 22.290          H  
ATOM   1356 3HG2 ILE A  79      38.611  -2.467 -11.339  1.00 22.290          H  
ATOM   1357 1HD1 ILE A  79      42.056  -0.036 -12.359  1.00 22.290          H  
ATOM   1358 2HD1 ILE A  79      41.619  -0.954 -13.814  1.00 22.290          H  
ATOM   1359 3HD1 ILE A  79      40.368  -0.251 -12.790  1.00 22.290          H  
ATOM   1360  N   CYS A  80      42.876  -4.992 -11.077  1.00 13.110          N  
ATOM   1361  CA  CYS A  80      44.201  -5.545 -11.388  1.00 13.360          C  
ATOM   1362  C   CYS A  80      44.705  -6.641 -10.427  1.00 13.350          C  
ATOM   1363  O   CYS A  80      45.693  -7.316 -10.721  1.00 13.790          O  
ATOM   1364  CB  CYS A  80      45.239  -4.434 -11.478  1.00 18.600          C  
ATOM   1365  SG  CYS A  80      45.712  -3.654  -9.991  1.00 18.600          S  
ATOM   1366  H   CYS A  80      42.700  -4.629 -10.140  1.00 15.730          H  
ATOM   1367  HA  CYS A  80      44.143  -5.993 -12.378  1.00 16.030          H  
ATOM   1368 1HB  CYS A  80      46.138  -4.817 -11.948  1.00 22.320          H  
ATOM   1369 2HB  CYS A  80      44.842  -3.661 -12.105  1.00 22.320          H  
ATOM   1370  N   GLY A  81      44.030  -6.838  -9.291  1.00 13.000          N  
ATOM   1371  CA  GLY A  81      44.402  -7.850  -8.295  1.00 13.170          C  
ATOM   1372  C   GLY A  81      45.449  -7.450  -7.242  1.00 13.260          C  
ATOM   1373  O   GLY A  81      45.827  -8.275  -6.406  1.00 13.630          O  
ATOM   1374  H   GLY A  81      43.243  -6.233  -9.074  1.00 15.600          H  
ATOM   1375 1HA  GLY A  81      43.493  -8.159  -7.779  1.00 15.800          H  
ATOM   1376 2HA  GLY A  81      44.759  -8.733  -8.821  1.00 15.800          H  
ATOM   1377  N   ARG A  82      45.914  -6.213  -7.270  1.00 13.110          N  
ATOM   1378  CA  ARG A  82      46.920  -5.734  -6.324  1.00 13.390          C  
ATOM   1379  C   ARG A  82      46.290  -5.130  -5.062  1.00 13.110          C  
ATOM   1380  O   ARG A  82      45.451  -4.235  -5.146  1.00 12.740          O  
ATOM   1381  CB  ARG A  82      47.786  -4.679  -6.992  1.00 18.630          C  
ATOM   1382  CG  ARG A  82      48.594  -5.179  -8.187  1.00 18.630          C  
ATOM   1383  CD  ARG A  82      49.294  -4.063  -8.901  1.00 18.630          C  
ATOM   1384  NE  ARG A  82      50.347  -3.449  -8.100  1.00 18.630          N  
ATOM   1385  CZ  ARG A  82      51.624  -3.880  -7.998  1.00 18.630          C  
ATOM   1386  NH1 ARG A  82      52.041  -4.956  -8.645  1.00 18.630          N  
ATOM   1387  NH2 ARG A  82      52.456  -3.197  -7.234  1.00 18.630          N  
ATOM   1388  H   ARG A  82      45.569  -5.595  -7.994  1.00 15.730          H  
ATOM   1389  HA  ARG A  82      47.549  -6.575  -6.031  1.00 16.070          H  
ATOM   1390 1HB  ARG A  82      47.167  -3.852  -7.322  1.00 22.360          H  
ATOM   1391 2HB  ARG A  82      48.490  -4.286  -6.263  1.00 22.360          H  
ATOM   1392 1HG  ARG A  82      49.336  -5.890  -7.837  1.00 22.360          H  
ATOM   1393 2HG  ARG A  82      47.926  -5.674  -8.897  1.00 22.360          H  
ATOM   1394 1HD  ARG A  82      49.724  -4.430  -9.829  1.00 22.360          H  
ATOM   1395 2HD  ARG A  82      48.568  -3.286  -9.136  1.00 22.360          H  
ATOM   1396  HE  ARG A  82      50.104  -2.610  -7.575  1.00 22.360          H  
ATOM   1397 1HH1 ARG A  82      51.405  -5.477  -9.229  1.00 22.360          H  
ATOM   1398 2HH1 ARG A  82      53.000  -5.261  -8.556  1.00 22.360          H  
ATOM   1399 1HH2 ARG A  82      52.104  -2.364  -6.738  1.00 22.360          H  
ATOM   1400 2HH2 ARG A  82      53.416  -3.485  -7.133  1.00 22.360          H  
ATOM   1401  N   GLU A  83      46.690  -5.604  -3.885  1.00 13.470          N  
ATOM   1402  CA  GLU A  83      46.164  -5.038  -2.638  1.00 13.440          C  
ATOM   1403  C   GLU A  83      47.000  -3.812  -2.288  1.00 13.730          C  
ATOM   1404  O   GLU A  83      48.166  -3.758  -2.679  1.00 14.050          O  
ATOM   1405  CB  GLU A  83      46.223  -6.060  -1.500  1.00 18.830          C  
ATOM   1406  CG  GLU A  83      45.343  -7.285  -1.701  1.00 18.830          C  
ATOM   1407  CD  GLU A  83      45.373  -8.231  -0.524  1.00 18.830          C  
ATOM   1408  OE1 GLU A  83      46.441  -8.511  -0.036  1.00 18.830          O  
ATOM   1409  OE2 GLU A  83      44.314  -8.643  -0.093  1.00 18.830          O  
ATOM   1410  H   GLU A  83      47.368  -6.357  -3.854  1.00 16.160          H  
ATOM   1411  HA  GLU A  83      45.132  -4.730  -2.788  1.00 16.130          H  
ATOM   1412 1HB  GLU A  83      47.249  -6.399  -1.367  1.00 22.590          H  
ATOM   1413 2HB  GLU A  83      45.913  -5.581  -0.570  1.00 22.590          H  
ATOM   1414 1HG  GLU A  83      44.330  -6.971  -1.881  1.00 22.590          H  
ATOM   1415 2HG  GLU A  83      45.683  -7.814  -2.591  1.00 22.590          H  
ATOM   1416  N   GLY A  84      46.443  -2.821  -1.563  1.00 13.810          N  
ATOM   1417  CA  GLY A  84      47.262  -1.671  -1.145  1.00 14.310          C  
ATOM   1418  C   GLY A  84      47.364  -0.643  -2.264  1.00 14.170          C  
ATOM   1419  O   GLY A  84      48.127   0.319  -2.198  1.00 14.710          O  
ATOM   1420  H   GLY A  84      45.455  -2.830  -1.286  1.00 16.570          H  
ATOM   1421 1HA  GLY A  84      46.816  -1.212  -0.263  1.00 17.170          H  
ATOM   1422 2HA  GLY A  84      48.257  -2.013  -0.865  1.00 17.170          H  
ATOM   1423  N   HIS A  85      46.595  -0.902  -3.296  1.00 13.590          N  
ATOM   1424  CA  HIS A  85      46.491  -0.148  -4.526  1.00 13.590          C  
ATOM   1425  C   HIS A  85      45.013  -0.007  -4.764  1.00 13.170          C  
ATOM   1426  O   HIS A  85      44.255  -0.865  -4.321  1.00 12.800          O  
ATOM   1427  CB  HIS A  85      47.159  -0.905  -5.684  1.00 19.030          C  
ATOM   1428  CG  HIS A  85      48.658  -1.089  -5.546  1.00 19.030          C  
ATOM   1429  ND1 HIS A  85      49.241  -2.019  -4.687  1.00 19.030          N  
ATOM   1430  CD2 HIS A  85      49.682  -0.467  -6.175  1.00 19.030          C  
ATOM   1431  CE1 HIS A  85      50.550  -1.950  -4.794  1.00 19.030          C  
ATOM   1432  NE2 HIS A  85      50.855  -1.026  -5.700  1.00 19.030          N  
ATOM   1433  H   HIS A  85      45.999  -1.707  -3.188  1.00 16.310          H  
ATOM   1434  HA  HIS A  85      46.933   0.847  -4.431  1.00 16.310          H  
ATOM   1435 1HB  HIS A  85      46.714  -1.894  -5.758  1.00 22.830          H  
ATOM   1436 2HB  HIS A  85      46.957  -0.386  -6.623  1.00 22.830          H  
ATOM   1437  HD1 HIS A  85      48.792  -2.617  -3.980  1.00 22.830          H  
ATOM   1438  HD2 HIS A  85      49.715   0.320  -6.929  1.00 22.830          H  
ATOM   1439  HE1 HIS A  85      51.180  -2.606  -4.194  1.00 22.830          H  
ATOM   1440  N   ILE A  86      44.585   1.033  -5.460  1.00 13.410          N  
ATOM   1441  CA  ILE A  86      43.145   1.161  -5.693  1.00 13.250          C  
ATOM   1442  C   ILE A  86      42.783   1.227  -7.167  1.00 13.280          C  
ATOM   1443  O   ILE A  86      43.632   1.496  -8.014  1.00 13.600          O  
ATOM   1444  CB  ILE A  86      42.585   2.365  -4.906  1.00 18.610          C  
ATOM   1445  CG1 ILE A  86      43.266   3.685  -5.379  1.00 18.610          C  
ATOM   1446  CG2 ILE A  86      42.790   2.101  -3.407  1.00 18.610          C  
ATOM   1447  CD1 ILE A  86      42.651   4.966  -4.844  1.00 18.610          C  
ATOM   1448  H   ILE A  86      45.265   1.737  -5.799  1.00 16.090          H  
ATOM   1449  HA  ILE A  86      42.650   0.277  -5.290  1.00 15.900          H  
ATOM   1450  HB  ILE A  86      41.520   2.459  -5.100  1.00 22.340          H  
ATOM   1451 1HG1 ILE A  86      44.311   3.662  -5.081  1.00 22.340          H  
ATOM   1452 2HG1 ILE A  86      43.219   3.723  -6.462  1.00 22.340          H  
ATOM   1453 1HG2 ILE A  86      42.374   2.908  -2.814  1.00 22.340          H  
ATOM   1454 2HG2 ILE A  86      42.288   1.171  -3.149  1.00 22.340          H  
ATOM   1455 3HG2 ILE A  86      43.847   2.007  -3.183  1.00 22.340          H  
ATOM   1456 1HD1 ILE A  86      43.201   5.818  -5.248  1.00 22.340          H  
ATOM   1457 2HD1 ILE A  86      41.610   5.023  -5.155  1.00 22.340          H  
ATOM   1458 3HD1 ILE A  86      42.707   4.988  -3.761  1.00 22.340          H  
ATOM   1459  N   LYS A  87      41.499   1.011  -7.472  1.00 13.130          N  
ATOM   1460  CA  LYS A  87      41.017   1.001  -8.859  1.00 13.340          C  
ATOM   1461  C   LYS A  87      41.449   2.237  -9.651  1.00 14.020          C  
ATOM   1462  O   LYS A  87      41.865   2.149 -10.806  1.00 14.370          O  
ATOM   1463  CB  LYS A  87      39.489   0.890  -8.862  1.00 18.590          C  
ATOM   1464  CG  LYS A  87      38.828   0.838 -10.233  1.00 18.590          C  
ATOM   1465  CD  LYS A  87      37.311   0.688 -10.114  1.00 18.590          C  
ATOM   1466  CE  LYS A  87      36.641   0.717 -11.487  1.00 18.590          C  
ATOM   1467  NZ  LYS A  87      35.151   0.630 -11.388  1.00 18.590          N  
ATOM   1468  H   LYS A  87      40.839   0.839  -6.698  1.00 15.760          H  
ATOM   1469  HA  LYS A  87      41.436   0.125  -9.354  1.00 16.010          H  
ATOM   1470 1HB  LYS A  87      39.206  -0.018  -8.332  1.00 22.310          H  
ATOM   1471 2HB  LYS A  87      39.064   1.734  -8.316  1.00 22.310          H  
ATOM   1472 1HG  LYS A  87      39.058   1.741 -10.801  1.00 22.310          H  
ATOM   1473 2HG  LYS A  87      39.213  -0.013 -10.770  1.00 22.310          H  
ATOM   1474 1HD  LYS A  87      37.079  -0.264  -9.628  1.00 22.310          H  
ATOM   1475 2HD  LYS A  87      36.911   1.497  -9.502  1.00 22.310          H  
ATOM   1476 1HE  LYS A  87      36.908   1.644 -11.992  1.00 22.310          H  
ATOM   1477 2HE  LYS A  87      37.004  -0.122 -12.077  1.00 22.310          H  
ATOM   1478 1HZ  LYS A  87      34.749   0.655 -12.314  1.00 22.310          H  
ATOM   1479 2HZ  LYS A  87      34.887  -0.231 -10.931  1.00 22.310          H  
ATOM   1480 3HZ  LYS A  87      34.802   1.413 -10.853  1.00 22.310          H  
ATOM   1481  N   LYS A  88      41.369   3.390  -9.007  1.00 14.390          N  
ATOM   1482  CA  LYS A  88      41.690   4.691  -9.590  1.00 15.200          C  
ATOM   1483  C   LYS A  88      43.132   4.836 -10.084  1.00 15.440          C  
ATOM   1484  O   LYS A  88      43.438   5.758 -10.844  1.00 16.170          O  
ATOM   1485  CB  LYS A  88      41.414   5.797  -8.574  1.00 20.960          C  
ATOM   1486  CG  LYS A  88      39.941   6.020  -8.256  1.00 20.960          C  
ATOM   1487  CD  LYS A  88      39.763   7.128  -7.221  1.00 20.960          C  
ATOM   1488  CE  LYS A  88      38.290   7.365  -6.900  1.00 20.960          C  
ATOM   1489  NZ  LYS A  88      38.107   8.427  -5.867  1.00 20.960          N  
ATOM   1490  H   LYS A  88      41.000   3.347  -8.069  1.00 17.270          H  
ATOM   1491  HA  LYS A  88      41.035   4.838 -10.449  1.00 18.240          H  
ATOM   1492 1HB  LYS A  88      41.933   5.571  -7.650  1.00 25.150          H  
ATOM   1493 2HB  LYS A  88      41.821   6.736  -8.949  1.00 25.150          H  
ATOM   1494 1HG  LYS A  88      39.414   6.294  -9.171  1.00 25.150          H  
ATOM   1495 2HG  LYS A  88      39.509   5.096  -7.873  1.00 25.150          H  
ATOM   1496 1HD  LYS A  88      40.285   6.858  -6.303  1.00 25.150          H  
ATOM   1497 2HD  LYS A  88      40.195   8.053  -7.603  1.00 25.150          H  
ATOM   1498 1HE  LYS A  88      37.771   7.665  -7.809  1.00 25.150          H  
ATOM   1499 2HE  LYS A  88      37.851   6.438  -6.533  1.00 25.150          H  
ATOM   1500 1HZ  LYS A  88      37.121   8.553  -5.684  1.00 25.150          H  
ATOM   1501 2HZ  LYS A  88      38.575   8.154  -5.013  1.00 25.150          H  
ATOM   1502 3HZ  LYS A  88      38.500   9.296  -6.201  1.00 25.150          H  
ATOM   1503  N   GLU A  89      44.035   3.991  -9.596  1.00 14.990          N  
ATOM   1504  CA  GLU A  89      45.448   4.054  -9.935  1.00 15.350          C  
ATOM   1505  C   GLU A  89      45.859   3.118 -11.060  1.00 15.170          C  
ATOM   1506  O   GLU A  89      46.999   3.175 -11.525  1.00 15.600          O  
ATOM   1507  CB  GLU A  89      46.283   3.707  -8.704  1.00 21.350          C  
ATOM   1508  CG  GLU A  89      46.174   4.686  -7.566  1.00 21.350          C  
ATOM   1509  CD  GLU A  89      46.944   4.240  -6.363  1.00 21.350          C  
ATOM   1510  OE1 GLU A  89      46.751   3.118  -5.909  1.00 21.350          O  
ATOM   1511  OE2 GLU A  89      47.739   5.013  -5.884  1.00 21.350          O  
ATOM   1512  H   GLU A  89      43.728   3.214  -9.002  1.00 17.990          H  
ATOM   1513  HA  GLU A  89      45.677   5.073 -10.242  1.00 18.420          H  
ATOM   1514 1HB  GLU A  89      45.977   2.727  -8.333  1.00 25.620          H  
ATOM   1515 2HB  GLU A  89      47.332   3.633  -8.985  1.00 25.620          H  
ATOM   1516 1HG  GLU A  89      46.563   5.646  -7.897  1.00 25.620          H  
ATOM   1517 2HG  GLU A  89      45.133   4.823  -7.312  1.00 25.620          H  
ATOM   1518  N   CYS A  90      44.961   2.217 -11.454  1.00 14.680          N  
ATOM   1519  CA  CYS A  90      45.282   1.180 -12.423  1.00 14.640          C  
ATOM   1520  C   CYS A  90      44.349   1.078 -13.648  1.00 15.150          C  
ATOM   1521  O   CYS A  90      44.009  -0.044 -14.023  1.00 15.290          O  
ATOM   1522  CB  CYS A  90      45.314  -0.137 -11.665  1.00 20.510          C  
ATOM   1523  SG  CYS A  90      46.575  -0.190 -10.362  1.00 20.510          S  
ATOM   1524  H   CYS A  90      44.006   2.255 -11.078  1.00 17.620          H  
ATOM   1525  HA  CYS A  90      46.290   1.368 -12.789  1.00 17.570          H  
ATOM   1526 1HB  CYS A  90      44.344  -0.278 -11.190  1.00 24.610          H  
ATOM   1527 2HB  CYS A  90      45.470  -0.961 -12.311  1.00 24.610          H  
ATOM   1528  HG  CYS A  90      46.206  -1.402  -9.907  1.00 24.610          H  
ATOM   1529  N   PRO A  91      43.973   2.186 -14.325  1.00 15.600          N  
ATOM   1530  CA  PRO A  91      42.985   2.264 -15.404  1.00 16.270          C  
ATOM   1531  C   PRO A  91      43.287   1.413 -16.634  1.00 16.460          C  
ATOM   1532  O   PRO A  91      42.391   1.142 -17.435  1.00 16.900          O  
ATOM   1533  CB  PRO A  91      43.017   3.753 -15.780  1.00 24.410          C  
ATOM   1534  CG  PRO A  91      44.372   4.242 -15.325  1.00 24.410          C  
ATOM   1535  CD  PRO A  91      44.650   3.475 -14.066  1.00 24.410          C  
ATOM   1536  HA  PRO A  91      42.001   1.994 -14.991  1.00 19.520          H  
ATOM   1537 1HB  PRO A  91      42.866   3.865 -16.865  1.00 29.290          H  
ATOM   1538 2HB  PRO A  91      42.188   4.281 -15.284  1.00 29.290          H  
ATOM   1539 1HG  PRO A  91      45.129   4.060 -16.106  1.00 29.290          H  
ATOM   1540 2HG  PRO A  91      44.347   5.330 -15.158  1.00 29.290          H  
ATOM   1541 1HD  PRO A  91      45.738   3.347 -13.944  1.00 29.290          H  
ATOM   1542 2HD  PRO A  91      44.183   4.006 -13.220  1.00 29.290          H  
ATOM   1543  N   GLN A  92      44.545   1.021 -16.818  1.00 16.300          N  
ATOM   1544  CA  GLN A  92      44.911   0.192 -17.958  1.00 16.650          C  
ATOM   1545  C   GLN A  92      44.447  -1.260 -17.773  1.00 16.430          C  
ATOM   1546  O   GLN A  92      44.521  -2.065 -18.704  1.00 16.960          O  
ATOM   1547  CB  GLN A  92      46.427   0.252 -18.217  1.00 23.170          C  
ATOM   1548  CG  GLN A  92      47.320  -0.468 -17.199  1.00 23.170          C  
ATOM   1549  CD  GLN A  92      47.643   0.373 -15.977  1.00 23.170          C  
ATOM   1550  OE1 GLN A  92      46.824   1.176 -15.518  1.00 23.170          O  
ATOM   1551  NE2 GLN A  92      48.841   0.203 -15.445  1.00 23.170          N  
ATOM   1552  H   GLN A  92      45.268   1.282 -16.151  1.00 19.560          H  
ATOM   1553  HA  GLN A  92      44.407   0.589 -18.838  1.00 19.980          H  
ATOM   1554 1HB  GLN A  92      46.636  -0.180 -19.195  1.00 27.800          H  
ATOM   1555 2HB  GLN A  92      46.742   1.294 -18.251  1.00 27.800          H  
ATOM   1556 1HG  GLN A  92      46.844  -1.382 -16.880  1.00 27.800          H  
ATOM   1557 2HG  GLN A  92      48.260  -0.710 -17.691  1.00 27.800          H  
ATOM   1558 1HE2 GLN A  92      49.113   0.735 -14.638  1.00 27.800          H  
ATOM   1559 2HE2 GLN A  92      49.482  -0.454 -15.848  1.00 27.800          H  
ATOM   1560  N   PHE A  93      43.995  -1.602 -16.565  1.00 15.770          N  
ATOM   1561  CA  PHE A  93      43.543  -2.949 -16.257  1.00 15.660          C  
ATOM   1562  C   PHE A  93      42.032  -3.082 -16.374  1.00 16.050          C  
ATOM   1563  O   PHE A  93      41.272  -2.194 -15.990  1.00 16.020          O  
ATOM   1564  CB  PHE A  93      43.986  -3.357 -14.873  1.00 21.970          C  
ATOM   1565  CG  PHE A  93      45.439  -3.608 -14.741  1.00 21.970          C  
ATOM   1566  CD1 PHE A  93      46.303  -2.597 -14.412  1.00 21.970          C  
ATOM   1567  CD2 PHE A  93      45.943  -4.887 -14.904  1.00 21.970          C  
ATOM   1568  CE1 PHE A  93      47.641  -2.839 -14.243  1.00 21.970          C  
ATOM   1569  CE2 PHE A  93      47.285  -5.134 -14.742  1.00 21.970          C  
ATOM   1570  CZ  PHE A  93      48.134  -4.105 -14.408  1.00 21.970          C  
ATOM   1571  H   PHE A  93      43.967  -0.891 -15.831  1.00 18.920          H  
ATOM   1572  HA  PHE A  93      43.998  -3.632 -16.973  1.00 18.790          H  
ATOM   1573 1HB  PHE A  93      43.703  -2.584 -14.161  1.00 26.360          H  
ATOM   1574 2HB  PHE A  93      43.472  -4.251 -14.596  1.00 26.360          H  
ATOM   1575  HD1 PHE A  93      45.914  -1.597 -14.289  1.00 26.360          H  
ATOM   1576  HD2 PHE A  93      45.264  -5.705 -15.156  1.00 26.360          H  
ATOM   1577  HE1 PHE A  93      48.311  -2.030 -13.977  1.00 26.360          H  
ATOM   1578  HE2 PHE A  93      47.676  -6.146 -14.868  1.00 26.360          H  
ATOM   1579  HZ  PHE A  93      49.197  -4.298 -14.275  1.00 26.360          H  
ATOM   1580  N   LYS A  94      41.588  -4.231 -16.877  1.00 16.560          N  
ATOM   1581  CA  LYS A  94      40.166  -4.465 -17.092  1.00 17.120          C  
ATOM   1582  C   LYS A  94      39.582  -5.695 -16.391  1.00 16.980          C  
ATOM   1583  O   LYS A  94      38.680  -6.332 -16.947  1.00 17.540          O  
ATOM   1584  CB  LYS A  94      39.907  -4.573 -18.602  1.00 23.740          C  
ATOM   1585  CG  LYS A  94      40.336  -3.332 -19.434  1.00 23.740          C  
ATOM   1586  CD  LYS A  94      39.517  -2.073 -19.119  1.00 23.740          C  
ATOM   1587  CE  LYS A  94      39.974  -0.895 -19.975  1.00 23.740          C  
ATOM   1588  NZ  LYS A  94      39.203   0.353 -19.677  1.00 23.740          N  
ATOM   1589  H   LYS A  94      42.256  -4.939 -17.154  1.00 19.870          H  
ATOM   1590  HA  LYS A  94      39.623  -3.608 -16.701  1.00 20.540          H  
ATOM   1591 1HB  LYS A  94      40.435  -5.439 -19.000  1.00 28.490          H  
ATOM   1592 2HB  LYS A  94      38.841  -4.733 -18.776  1.00 28.490          H  
ATOM   1593 1HG  LYS A  94      41.390  -3.114 -19.246  1.00 28.490          H  
ATOM   1594 2HG  LYS A  94      40.225  -3.562 -20.491  1.00 28.490          H  
ATOM   1595 1HD  LYS A  94      38.458  -2.264 -19.296  1.00 28.490          H  
ATOM   1596 2HD  LYS A  94      39.651  -1.791 -18.078  1.00 28.490          H  
ATOM   1597 1HE  LYS A  94      41.033  -0.708 -19.776  1.00 28.490          H  
ATOM   1598 2HE  LYS A  94      39.850  -1.145 -21.027  1.00 28.490          H  
ATOM   1599 1HZ  LYS A  94      39.545   1.106 -20.258  1.00 28.490          H  
ATOM   1600 2HZ  LYS A  94      38.225   0.202 -19.865  1.00 28.490          H  
ATOM   1601 3HZ  LYS A  94      39.322   0.603 -18.702  1.00 28.490          H  
ATOM   1602  N   GLY A  95      40.040  -6.036 -15.176  1.00 16.380          N  
ATOM   1603  CA  GLY A  95      39.547  -7.210 -14.451  1.00 16.380          C  
ATOM   1604  C   GLY A  95      38.036  -7.214 -14.199  1.00 16.330          C  
ATOM   1605  O   GLY A  95      37.453  -8.265 -13.937  1.00 16.410          O  
ATOM   1606  H   GLY A  95      40.782  -5.517 -14.700  1.00 19.660          H  
ATOM   1607 1HA  GLY A  95      39.822  -8.107 -15.006  1.00 19.660          H  
ATOM   1608 2HA  GLY A  95      40.069  -7.270 -13.495  1.00 19.660          H  
ATOM   1609  N   SER A  96      37.384  -6.055 -14.310  1.00 16.350          N  
ATOM   1610  CA  SER A  96      35.942  -5.937 -14.130  1.00 16.510          C  
ATOM   1611  C   SER A  96      35.179  -6.685 -15.230  1.00 16.670          C  
ATOM   1612  O   SER A  96      33.977  -6.921 -15.120  1.00 16.720          O  
ATOM   1613  CB  SER A  96      35.522  -4.485 -14.116  1.00 23.050          C  
ATOM   1614  OG  SER A  96      35.742  -3.885 -15.363  1.00 23.050          O  
ATOM   1615  H   SER A  96      37.910  -5.226 -14.541  1.00 19.620          H  
ATOM   1616  HA  SER A  96      35.685  -6.380 -13.169  1.00 19.810          H  
ATOM   1617 1HB  SER A  96      34.464  -4.424 -13.864  1.00 27.660          H  
ATOM   1618 2HB  SER A  96      36.067  -3.952 -13.346  1.00 27.660          H  
ATOM   1619  HG  SER A  96      35.335  -3.014 -15.315  1.00 27.660          H  
ATOM   1620  N   SER A  97      35.871  -7.018 -16.321  1.00 16.920          N  
ATOM   1621  CA  SER A  97      35.292  -7.749 -17.437  1.00 17.240          C  
ATOM   1622  C   SER A  97      35.288  -9.269 -17.221  1.00 16.850          C  
ATOM   1623  O   SER A  97      34.717 -10.010 -18.028  1.00 17.190          O  
ATOM   1624  CB  SER A  97      36.041  -7.423 -18.717  1.00 24.010          C  
ATOM   1625  OG  SER A  97      37.353  -7.924 -18.682  1.00 24.010          O  
ATOM   1626  H   SER A  97      36.859  -6.770 -16.374  1.00 20.300          H  
ATOM   1627  HA  SER A  97      34.258  -7.423 -17.552  1.00 20.690          H  
ATOM   1628 1HB  SER A  97      35.509  -7.857 -19.561  1.00 28.810          H  
ATOM   1629 2HB  SER A  97      36.066  -6.345 -18.861  1.00 28.810          H  
ATOM   1630  HG  SER A  97      37.873  -7.286 -18.152  1.00 28.810          H  
ATOM   1631  N   GLY A  98      35.956  -9.744 -16.163  1.00 16.280          N  
ATOM   1632  CA  GLY A  98      36.083 -11.170 -15.888  1.00 16.020          C  
ATOM   1633  C   GLY A  98      35.123 -11.655 -14.808  1.00 15.710          C  
ATOM   1634  O   GLY A  98      33.988 -11.180 -14.695  1.00 15.860          O  
ATOM   1635  H   GLY A  98      36.396  -9.091 -15.509  1.00 19.540          H  
ATOM   1636 1HA  GLY A  98      35.914 -11.731 -16.807  1.00 19.220          H  
ATOM   1637 2HA  GLY A  98      37.106 -11.377 -15.577  1.00 19.220          H  
ATOM   1638  N   SER A  99      35.565 -12.663 -14.049  1.00 15.440          N  
ATOM   1639  CA  SER A  99      34.748 -13.233 -12.986  1.00 15.350          C  
ATOM   1640  C   SER A  99      35.005 -12.469 -11.702  1.00 15.110          C  
ATOM   1641  O   SER A  99      36.101 -12.510 -11.138  1.00 15.140          O  
ATOM   1642  CB  SER A  99      35.043 -14.699 -12.783  1.00 21.530          C  
ATOM   1643  OG  SER A  99      34.324 -15.188 -11.687  1.00 21.530          O  
ATOM   1644  H   SER A  99      36.498 -13.018 -14.198  1.00 18.530          H  
ATOM   1645  HA  SER A  99      33.695 -13.121 -13.249  1.00 18.420          H  
ATOM   1646 1HB  SER A  99      34.771 -15.254 -13.680  1.00 25.830          H  
ATOM   1647 2HB  SER A  99      36.110 -14.840 -12.616  1.00 25.830          H  
ATOM   1648  HG  SER A  99      34.488 -16.132 -11.664  1.00 25.830          H  
ATOM   1649  N   LEU A 100      34.007 -11.722 -11.287  1.00 15.030          N  
ATOM   1650  CA  LEU A 100      34.083 -10.840 -10.143  1.00 14.990          C  
ATOM   1651  C   LEU A 100      33.052 -11.187  -9.094  1.00 14.690          C  
ATOM   1652  O   LEU A 100      32.207 -12.054  -9.311  1.00 14.680          O  
ATOM   1653  CB  LEU A 100      34.017  -9.383 -10.617  1.00 21.000          C  
ATOM   1654  CG  LEU A 100      32.795  -8.945 -11.436  1.00 21.000          C  
ATOM   1655  CD1 LEU A 100      31.656  -8.469 -10.537  1.00 21.000          C  
ATOM   1656  CD2 LEU A 100      33.249  -7.884 -12.373  1.00 21.000          C  
ATOM   1657  H   LEU A 100      33.145 -11.766 -11.814  1.00 18.040          H  
ATOM   1658  HA  LEU A 100      35.062 -10.973  -9.684  1.00 17.990          H  
ATOM   1659 1HB  LEU A 100      34.074  -8.742  -9.749  1.00 25.200          H  
ATOM   1660 2HB  LEU A 100      34.901  -9.194 -11.230  1.00 25.200          H  
ATOM   1661  HG  LEU A 100      32.423  -9.785 -12.018  1.00 25.200          H  
ATOM   1662 1HD1 LEU A 100      30.817  -8.167 -11.159  1.00 25.200          H  
ATOM   1663 2HD1 LEU A 100      31.333  -9.259  -9.889  1.00 25.200          H  
ATOM   1664 3HD1 LEU A 100      31.976  -7.632  -9.938  1.00 25.200          H  
ATOM   1665 1HD2 LEU A 100      32.420  -7.563 -13.002  1.00 25.200          H  
ATOM   1666 2HD2 LEU A 100      33.630  -7.033 -11.823  1.00 25.200          H  
ATOM   1667 3HD2 LEU A 100      34.039  -8.297 -13.004  1.00 25.200          H  
ATOM   1668  N   SER A 101      33.133 -10.486  -7.970  1.00 14.600          N  
ATOM   1669  CA  SER A 101      32.289 -10.651  -6.800  1.00 14.570          C  
ATOM   1670  C   SER A 101      30.818 -10.887  -7.117  1.00 14.490          C  
ATOM   1671  O   SER A 101      30.230 -10.240  -7.986  1.00 14.470          O  
ATOM   1672  CB  SER A 101      32.403  -9.382  -6.001  1.00 20.410          C  
ATOM   1673  OG  SER A 101      33.698  -9.177  -5.533  1.00 20.410          O  
ATOM   1674  H   SER A 101      33.863  -9.795  -7.880  1.00 17.520          H  
ATOM   1675  HA  SER A 101      32.659 -11.497  -6.218  1.00 17.480          H  
ATOM   1676 1HB  SER A 101      32.103  -8.535  -6.620  1.00 24.490          H  
ATOM   1677 2HB  SER A 101      31.739  -9.412  -5.179  1.00 24.490          H  
ATOM   1678  HG  SER A 101      33.642  -8.294  -5.108  1.00 24.490          H  
ATOM   1679  N   SER A 102      30.251 -11.857  -6.402  1.00 14.600          N  
ATOM   1680  CA  SER A 102      28.874 -12.301  -6.558  1.00 14.720          C  
ATOM   1681  C   SER A 102      28.368 -13.202  -5.433  1.00 14.640          C  
ATOM   1682  O   SER A 102      29.069 -14.112  -4.996  1.00 14.720          O  
ATOM   1683  CB  SER A 102      28.739 -13.054  -7.860  1.00 20.560          C  
ATOM   1684  OG  SER A 102      27.461 -13.615  -7.981  1.00 20.560          O  
ATOM   1685  H   SER A 102      30.815 -12.271  -5.660  1.00 17.520          H  
ATOM   1686  HA  SER A 102      28.243 -11.414  -6.599  1.00 17.660          H  
ATOM   1687 1HB  SER A 102      28.918 -12.372  -8.690  1.00 24.670          H  
ATOM   1688 2HB  SER A 102      29.494 -13.836  -7.912  1.00 24.670          H  
ATOM   1689  HG  SER A 102      27.403 -13.890  -8.905  1.00 24.670          H  
ATOM   1690  N   LYS A 103      27.090 -13.067  -5.081  1.00 14.670          N  
ATOM   1691  CA  LYS A 103      26.403 -13.923  -4.098  1.00 14.800          C  
ATOM   1692  C   LYS A 103      26.501 -15.409  -4.441  1.00 14.800          C  
ATOM   1693  O   LYS A 103      26.386 -16.279  -3.568  1.00 15.070          O  
ATOM   1694  CB  LYS A 103      24.907 -13.571  -4.032  1.00 20.670          C  
ATOM   1695  CG  LYS A 103      24.113 -13.929  -5.326  1.00 20.670          C  
ATOM   1696  CD  LYS A 103      22.649 -13.503  -5.261  1.00 20.670          C  
ATOM   1697  CE  LYS A 103      21.940 -13.871  -6.560  1.00 20.670          C  
ATOM   1698  NZ  LYS A 103      20.518 -13.455  -6.585  1.00 20.670          N  
ATOM   1699  H   LYS A 103      26.616 -12.226  -5.428  1.00 17.600          H  
ATOM   1700  HA  LYS A 103      26.856 -13.750  -3.123  1.00 17.760          H  
ATOM   1701 1HB  LYS A 103      24.444 -14.086  -3.188  1.00 24.800          H  
ATOM   1702 2HB  LYS A 103      24.794 -12.503  -3.856  1.00 24.800          H  
ATOM   1703 1HG  LYS A 103      24.587 -13.454  -6.187  1.00 24.800          H  
ATOM   1704 2HG  LYS A 103      24.120 -15.005  -5.483  1.00 24.800          H  
ATOM   1705 1HD  LYS A 103      22.157 -14.001  -4.427  1.00 24.800          H  
ATOM   1706 2HD  LYS A 103      22.587 -12.426  -5.106  1.00 24.800          H  
ATOM   1707 1HE  LYS A 103      22.459 -13.386  -7.382  1.00 24.800          H  
ATOM   1708 2HE  LYS A 103      21.988 -14.950  -6.698  1.00 24.800          H  
ATOM   1709 1HZ  LYS A 103      20.118 -13.726  -7.464  1.00 24.800          H  
ATOM   1710 2HZ  LYS A 103      19.986 -13.924  -5.841  1.00 24.800          H  
ATOM   1711 3HZ  LYS A 103      20.439 -12.463  -6.472  1.00 24.800          H  
ATOM   1712  N   TYR A 104      26.753 -15.721  -5.710  1.00 14.690          N  
ATOM   1713  CA  TYR A 104      26.838 -17.098  -6.156  1.00 14.860          C  
ATOM   1714  C   TYR A 104      28.128 -17.763  -5.688  1.00 14.980          C  
ATOM   1715  O   TYR A 104      28.276 -18.980  -5.794  1.00 15.210          O  
ATOM   1716  CB  TYR A 104      26.705 -17.179  -7.677  1.00 20.740          C  
ATOM   1717  CG  TYR A 104      25.283 -16.940  -8.197  1.00 20.740          C  
ATOM   1718  CD1 TYR A 104      24.919 -15.725  -8.759  1.00 20.740          C  
ATOM   1719  CD2 TYR A 104      24.350 -17.961  -8.123  1.00 20.740          C  
ATOM   1720  CE1 TYR A 104      23.640 -15.539  -9.243  1.00 20.740          C  
ATOM   1721  CE2 TYR A 104      23.070 -17.773  -8.604  1.00 20.740          C  
ATOM   1722  CZ  TYR A 104      22.715 -16.568  -9.164  1.00 20.740          C  
ATOM   1723  OH  TYR A 104      21.440 -16.388  -9.658  1.00 20.740          O  
ATOM   1724  H   TYR A 104      26.879 -14.961  -6.384  1.00 17.630          H  
ATOM   1725  HA  TYR A 104      26.010 -17.647  -5.712  1.00 17.830          H  
ATOM   1726 1HB  TYR A 104      27.364 -16.439  -8.133  1.00 24.880          H  
ATOM   1727 2HB  TYR A 104      27.032 -18.159  -8.020  1.00 24.880          H  
ATOM   1728  HD1 TYR A 104      25.630 -14.923  -8.830  1.00 24.880          H  
ATOM   1729  HD2 TYR A 104      24.631 -18.919  -7.690  1.00 24.880          H  
ATOM   1730  HE1 TYR A 104      23.362 -14.585  -9.689  1.00 24.880          H  
ATOM   1731  HE2 TYR A 104      22.342 -18.582  -8.549  1.00 24.880          H  
ATOM   1732  HH  TYR A 104      20.932 -17.196  -9.537  1.00 24.880          H  
ATOM   1733  N   MET A 105      29.063 -16.964  -5.170  1.00 15.000          N  
ATOM   1734  CA  MET A 105      30.326 -17.449  -4.656  1.00 15.320          C  
ATOM   1735  C   MET A 105      30.232 -17.765  -3.155  1.00 15.340          C  
ATOM   1736  O   MET A 105      31.234 -18.165  -2.541  1.00 15.260          O  
ATOM   1737  CB  MET A 105      31.422 -16.427  -4.932  1.00 21.320          C  
ATOM   1738  CG  MET A 105      31.712 -16.194  -6.413  1.00 21.320          C  
ATOM   1739  SD  MET A 105      33.012 -14.952  -6.692  1.00 21.320          S  
ATOM   1740  CE  MET A 105      33.042 -14.849  -8.481  1.00 21.320          C  
ATOM   1741  H   MET A 105      28.888 -15.960  -5.102  1.00 18.000          H  
ATOM   1742  HA  MET A 105      30.576 -18.375  -5.170  1.00 18.380          H  
ATOM   1743 1HB  MET A 105      31.137 -15.473  -4.498  1.00 25.580          H  
ATOM   1744 2HB  MET A 105      32.346 -16.742  -4.447  1.00 25.580          H  
ATOM   1745 1HG  MET A 105      32.016 -17.130  -6.875  1.00 25.580          H  
ATOM   1746 2HG  MET A 105      30.800 -15.850  -6.898  1.00 25.580          H  
ATOM   1747 1HE  MET A 105      33.795 -14.122  -8.798  1.00 25.580          H  
ATOM   1748 2HE  MET A 105      33.286 -15.822  -8.903  1.00 25.580          H  
ATOM   1749 3HE  MET A 105      32.064 -14.531  -8.845  1.00 25.580          H  
ATOM   1750  N   THR A 106      29.038 -17.590  -2.556  1.00 15.590          N  
ATOM   1751  CA  THR A 106      28.884 -17.883  -1.139  1.00 15.740          C  
ATOM   1752  C   THR A 106      28.838 -19.382  -0.936  1.00 16.090          C  
ATOM   1753  O   THR A 106      28.626 -20.158  -1.871  1.00 16.280          O  
ATOM   1754  CB  THR A 106      27.623 -17.217  -0.528  1.00 21.980          C  
ATOM   1755  OG1 THR A 106      26.444 -17.675  -1.208  1.00 21.980          O  
ATOM   1756  CG2 THR A 106      27.688 -15.703  -0.555  1.00 21.980          C  
ATOM   1757  H   THR A 106      28.233 -17.255  -3.084  1.00 18.710          H  
ATOM   1758  HA  THR A 106      29.754 -17.511  -0.604  1.00 18.890          H  
ATOM   1759  HB  THR A 106      27.544 -17.528   0.511  1.00 26.370          H  
ATOM   1760  HG1 THR A 106      26.420 -17.298  -2.119  1.00 26.370          H  
ATOM   1761 1HG2 THR A 106      26.787 -15.301  -0.104  1.00 26.370          H  
ATOM   1762 2HG2 THR A 106      28.553 -15.370   0.005  1.00 26.370          H  
ATOM   1763 3HG2 THR A 106      27.765 -15.361  -1.576  1.00 26.370          H  
ATOM   1764  N   GLN A 107      29.051 -19.804   0.302  1.00 16.320          N  
ATOM   1765  CA  GLN A 107      29.085 -21.220   0.609  1.00 16.800          C  
ATOM   1766  C   GLN A 107      27.953 -21.666   1.510  1.00 17.160          C  
ATOM   1767  O   GLN A 107      27.381 -20.863   2.248  1.00 17.300          O  
ATOM   1768  CB  GLN A 107      30.439 -21.555   1.219  1.00 23.330          C  
ATOM   1769  CG  GLN A 107      31.602 -21.132   0.308  1.00 23.330          C  
ATOM   1770  CD  GLN A 107      31.611 -21.882  -1.001  1.00 23.330          C  
ATOM   1771  OE1 GLN A 107      31.607 -23.115  -0.984  1.00 23.330          O  
ATOM   1772  NE2 GLN A 107      31.601 -21.163  -2.131  1.00 23.330          N  
ATOM   1773  H   GLN A 107      29.200 -19.128   1.037  1.00 19.580          H  
ATOM   1774  HA  GLN A 107      28.989 -21.773  -0.325  1.00 20.160          H  
ATOM   1775 1HB  GLN A 107      30.546 -21.051   2.178  1.00 27.990          H  
ATOM   1776 2HB  GLN A 107      30.511 -22.627   1.395  1.00 27.990          H  
ATOM   1777 1HG  GLN A 107      31.534 -20.068   0.087  1.00 27.990          H  
ATOM   1778 2HG  GLN A 107      32.540 -21.340   0.820  1.00 27.990          H  
ATOM   1779 1HE2 GLN A 107      31.587 -21.622  -3.014  1.00 27.990          H  
ATOM   1780 2HE2 GLN A 107      31.586 -20.131  -2.121  1.00 27.990          H  
ATOM   1781  N   GLY A 108      27.663 -22.967   1.477  1.00 17.440          N  
ATOM   1782  CA  GLY A 108      26.625 -23.558   2.313  1.00 17.910          C  
ATOM   1783  C   GLY A 108      25.467 -24.093   1.483  1.00 18.050          C  
ATOM   1784  O   GLY A 108      24.499 -24.634   2.019  1.00 18.110          O  
ATOM   1785  H   GLY A 108      28.184 -23.571   0.855  1.00 20.930          H  
ATOM   1786 1HA  GLY A 108      27.056 -24.368   2.893  1.00 21.490          H  
ATOM   1787 2HA  GLY A 108      26.258 -22.818   3.022  1.00 21.490          H  
ATOM   1788  N   LYS A 109      25.560 -23.959   0.165  1.00 18.250          N  
ATOM   1789  CA  LYS A 109      24.515 -24.478  -0.705  1.00 18.560          C  
ATOM   1790  C   LYS A 109      24.682 -25.976  -0.866  1.00 18.300          C  
ATOM   1791  O   LYS A 109      25.802 -26.474  -0.883  1.00 18.550          O  
ATOM   1792  CB  LYS A 109      24.558 -23.830  -2.085  1.00 25.860          C  
ATOM   1793  CG  LYS A 109      24.259 -22.369  -2.093  1.00 25.860          C  
ATOM   1794  CD  LYS A 109      24.189 -21.839  -3.506  1.00 25.860          C  
ATOM   1795  CE  LYS A 109      23.923 -20.347  -3.531  1.00 25.860          C  
ATOM   1796  NZ  LYS A 109      23.733 -19.864  -4.912  1.00 25.860          N  
ATOM   1797  H   LYS A 109      26.358 -23.480  -0.222  1.00 21.900          H  
ATOM   1798  HA  LYS A 109      23.542 -24.295  -0.246  1.00 22.270          H  
ATOM   1799 1HB  LYS A 109      25.547 -23.975  -2.522  1.00 31.030          H  
ATOM   1800 2HB  LYS A 109      23.840 -24.324  -2.740  1.00 31.030          H  
ATOM   1801 1HG  LYS A 109      23.313 -22.181  -1.583  1.00 31.030          H  
ATOM   1802 2HG  LYS A 109      25.056 -21.848  -1.564  1.00 31.030          H  
ATOM   1803 1HD  LYS A 109      25.141 -22.030  -4.008  1.00 31.030          H  
ATOM   1804 2HD  LYS A 109      23.399 -22.352  -4.054  1.00 31.030          H  
ATOM   1805 1HE  LYS A 109      23.031 -20.120  -2.944  1.00 31.030          H  
ATOM   1806 2HE  LYS A 109      24.778 -19.827  -3.090  1.00 31.030          H  
ATOM   1807 1HZ  LYS A 109      23.569 -18.865  -4.893  1.00 31.030          H  
ATOM   1808 2HZ  LYS A 109      24.563 -20.072  -5.454  1.00 31.030          H  
ATOM   1809 3HZ  LYS A 109      22.936 -20.330  -5.324  1.00 31.030          H  
ATOM   1810  N   ALA A 110      23.577 -26.689  -1.076  1.00 17.920          N  
ATOM   1811  CA  ALA A 110      23.612 -28.140  -1.276  1.00 17.790          C  
ATOM   1812  C   ALA A 110      24.488 -28.545  -2.457  1.00 17.770          C  
ATOM   1813  O   ALA A 110      25.129 -29.593  -2.431  1.00 17.730          O  
ATOM   1814  CB  ALA A 110      22.208 -28.665  -1.477  1.00 24.960          C  
ATOM   1815  H   ALA A 110      22.682 -26.217  -1.058  1.00 21.500          H  
ATOM   1816  HA  ALA A 110      24.025 -28.596  -0.383  1.00 21.350          H  
ATOM   1817 1HB  ALA A 110      22.240 -29.749  -1.589  1.00 29.950          H  
ATOM   1818 2HB  ALA A 110      21.596 -28.407  -0.610  1.00 29.950          H  
ATOM   1819 3HB  ALA A 110      21.778 -28.221  -2.373  1.00 29.950          H  
ATOM   1820  N   SER A 111      24.509 -27.713  -3.493  1.00 17.920          N  
ATOM   1821  CA  SER A 111      25.279 -27.949  -4.703  1.00 18.060          C  
ATOM   1822  C   SER A 111      26.747 -27.519  -4.599  1.00 17.790          C  
ATOM   1823  O   SER A 111      27.500 -27.642  -5.569  1.00 17.880          O  
ATOM   1824  CB  SER A 111      24.622 -27.229  -5.860  1.00 25.230          C  
ATOM   1825  OG  SER A 111      24.644 -25.837  -5.668  1.00 25.230          O  
ATOM   1826  H   SER A 111      23.949 -26.873  -3.477  1.00 21.500          H  
ATOM   1827  HA  SER A 111      25.261 -29.020  -4.906  1.00 21.670          H  
ATOM   1828 1HB  SER A 111      25.144 -27.479  -6.782  1.00 30.270          H  
ATOM   1829 2HB  SER A 111      23.593 -27.568  -5.964  1.00 30.270          H  
ATOM   1830  HG  SER A 111      24.317 -25.452  -6.488  1.00 30.270          H  
ATOM   1831  N   ALA A 112      27.144 -26.936  -3.468  1.00 17.600          N  
ATOM   1832  CA  ALA A 112      28.500 -26.440  -3.304  1.00 17.480          C  
ATOM   1833  C   ALA A 112      29.510 -27.575  -3.402  1.00 17.550          C  
ATOM   1834  O   ALA A 112      29.283 -28.677  -2.903  1.00 17.750          O  
ATOM   1835  CB  ALA A 112      28.640 -25.725  -1.964  1.00 24.520          C  
ATOM   1836  H   ALA A 112      26.509 -26.887  -2.672  1.00 21.120          H  
ATOM   1837  HA  ALA A 112      28.705 -25.735  -4.110  1.00 20.980          H  
ATOM   1838 1HB  ALA A 112      29.657 -25.336  -1.859  1.00 29.420          H  
ATOM   1839 2HB  ALA A 112      27.927 -24.905  -1.918  1.00 29.420          H  
ATOM   1840 3HB  ALA A 112      28.433 -26.431  -1.162  1.00 29.420          H  
ATOM   1841  N   LYS A 113      30.654 -27.291  -4.016  1.00 17.540          N  
ATOM   1842  CA  LYS A 113      31.728 -28.268  -4.104  1.00 17.740          C  
ATOM   1843  C   LYS A 113      32.182 -28.656  -2.705  1.00 17.690          C  
ATOM   1844  O   LYS A 113      32.375 -27.783  -1.863  1.00 18.010          O  
ATOM   1845  CB  LYS A 113      32.901 -27.703  -4.913  1.00 24.760          C  
ATOM   1846  CG  LYS A 113      34.067 -28.675  -5.142  1.00 24.760          C  
ATOM   1847  CD  LYS A 113      35.148 -28.051  -6.032  1.00 24.760          C  
ATOM   1848  CE  LYS A 113      36.327 -29.002  -6.235  1.00 24.760          C  
ATOM   1849  NZ  LYS A 113      37.378 -28.410  -7.120  1.00 24.760          N  
ATOM   1850  H   LYS A 113      30.778 -26.376  -4.422  1.00 21.050          H  
ATOM   1851  HA  LYS A 113      31.349 -29.163  -4.599  1.00 21.290          H  
ATOM   1852 1HB  LYS A 113      32.541 -27.376  -5.888  1.00 29.710          H  
ATOM   1853 2HB  LYS A 113      33.300 -26.827  -4.401  1.00 29.710          H  
ATOM   1854 1HG  LYS A 113      34.518 -28.938  -4.181  1.00 29.710          H  
ATOM   1855 2HG  LYS A 113      33.697 -29.586  -5.610  1.00 29.710          H  
ATOM   1856 1HD  LYS A 113      34.723 -27.797  -7.005  1.00 29.710          H  
ATOM   1857 2HD  LYS A 113      35.512 -27.137  -5.563  1.00 29.710          H  
ATOM   1858 1HE  LYS A 113      36.769 -29.232  -5.265  1.00 29.710          H  
ATOM   1859 2HE  LYS A 113      35.967 -29.927  -6.685  1.00 29.710          H  
ATOM   1860 1HZ  LYS A 113      38.138 -29.070  -7.227  1.00 29.710          H  
ATOM   1861 2HZ  LYS A 113      36.982 -28.205  -8.027  1.00 29.710          H  
ATOM   1862 3HZ  LYS A 113      37.730 -27.558  -6.708  1.00 29.710          H  
ATOM   1863  N   ARG A 114      32.341 -29.953  -2.459  1.00 17.410          N  
ATOM   1864  CA  ARG A 114      32.810 -30.439  -1.169  1.00 17.460          C  
ATOM   1865  C   ARG A 114      34.237 -29.972  -0.894  1.00 17.520          C  
ATOM   1866  O   ARG A 114      35.114 -30.089  -1.758  1.00 17.620          O  
ATOM   1867  CB  ARG A 114      32.734 -31.963  -1.116  1.00 24.420          C  
ATOM   1868  CG  ARG A 114      33.078 -32.600   0.236  1.00 24.420          C  
ATOM   1869  CD  ARG A 114      32.850 -34.080   0.229  1.00 24.420          C  
ATOM   1870  NE  ARG A 114      33.151 -34.687   1.537  1.00 24.420          N  
ATOM   1871  CZ  ARG A 114      34.358 -35.185   1.929  1.00 24.420          C  
ATOM   1872  NH1 ARG A 114      35.393 -35.178   1.112  1.00 24.420          N  
ATOM   1873  NH2 ARG A 114      34.491 -35.685   3.149  1.00 24.420          N  
ATOM   1874  H   ARG A 114      32.134 -30.610  -3.195  1.00 20.890          H  
ATOM   1875  HA  ARG A 114      32.160 -30.035  -0.393  1.00 20.950          H  
ATOM   1876 1HB  ARG A 114      31.728 -32.282  -1.384  1.00 29.310          H  
ATOM   1877 2HB  ARG A 114      33.418 -32.381  -1.853  1.00 29.310          H  
ATOM   1878 1HG  ARG A 114      34.132 -32.423   0.466  1.00 29.310          H  
ATOM   1879 2HG  ARG A 114      32.459 -32.161   1.017  1.00 29.310          H  
ATOM   1880 1HD  ARG A 114      31.801 -34.278   0.001  1.00 29.310          H  
ATOM   1881 2HD  ARG A 114      33.471 -34.547  -0.530  1.00 29.310          H  
ATOM   1882  HE  ARG A 114      32.394 -34.723   2.209  1.00 29.310          H  
ATOM   1883 1HH1 ARG A 114      35.311 -34.800   0.185  1.00 29.310          H  
ATOM   1884 2HH1 ARG A 114      36.309 -35.564   1.414  1.00 29.310          H  
ATOM   1885 1HH2 ARG A 114      33.706 -35.694   3.782  1.00 29.310          H  
ATOM   1886 2HH2 ARG A 114      35.389 -36.048   3.456  1.00 29.310          H  
ATOM   1887  N   THR A 115      34.485 -29.511   0.334  1.00 17.610          N  
ATOM   1888  CA  THR A 115      35.812 -29.066   0.735  1.00 17.850          C  
ATOM   1889  C   THR A 115      36.817 -30.174   0.506  1.00 18.110          C  
ATOM   1890  O   THR A 115      36.643 -31.296   0.977  1.00 18.350          O  
ATOM   1891  CB  THR A 115      35.832 -28.673   2.235  1.00 24.890          C  
ATOM   1892  OG1 THR A 115      34.886 -27.620   2.473  1.00 24.890          O  
ATOM   1893  CG2 THR A 115      37.230 -28.201   2.653  1.00 24.890          C  
ATOM   1894  H   THR A 115      33.731 -29.426   0.999  1.00 21.130          H  
ATOM   1895  HA  THR A 115      36.093 -28.205   0.129  1.00 21.420          H  
ATOM   1896  HB  THR A 115      35.551 -29.538   2.835  1.00 29.870          H  
ATOM   1897  HG1 THR A 115      34.767 -27.507   3.422  1.00 29.870          H  
ATOM   1898 1HG2 THR A 115      37.215 -27.933   3.708  1.00 29.870          H  
ATOM   1899 2HG2 THR A 115      37.962 -28.990   2.502  1.00 29.870          H  
ATOM   1900 3HG2 THR A 115      37.512 -27.332   2.063  1.00 29.870          H  
ATOM   1901  N   GLN A 116      37.926 -29.849  -0.151  1.00 18.200          N  
ATOM   1902  CA  GLN A 116      38.942 -30.855  -0.436  1.00 18.620          C  
ATOM   1903  C   GLN A 116      39.853 -31.055   0.763  1.00 19.000          C  
ATOM   1904  O   GLN A 116      41.034 -30.714   0.755  1.00 19.440          O  
ATOM   1905  CB  GLN A 116      39.727 -30.440  -1.678  1.00 25.900          C  
ATOM   1906  CG  GLN A 116      38.841 -30.325  -2.916  1.00 25.900          C  
ATOM   1907  CD  GLN A 116      38.309 -31.668  -3.359  1.00 25.900          C  
ATOM   1908  OE1 GLN A 116      39.085 -32.517  -3.807  1.00 25.900          O  
ATOM   1909  NE2 GLN A 116      37.002 -31.886  -3.228  1.00 25.900          N  
ATOM   1910  H   GLN A 116      38.037 -28.904  -0.484  1.00 21.840          H  
ATOM   1911  HA  GLN A 116      38.447 -31.806  -0.635  1.00 22.340          H  
ATOM   1912 1HB  GLN A 116      40.211 -29.480  -1.508  1.00 31.080          H  
ATOM   1913 2HB  GLN A 116      40.507 -31.176  -1.881  1.00 31.080          H  
ATOM   1914 1HG  GLN A 116      37.985 -29.686  -2.694  1.00 31.080          H  
ATOM   1915 2HG  GLN A 116      39.424 -29.902  -3.731  1.00 31.080          H  
ATOM   1916 1HE2 GLN A 116      36.616 -32.766  -3.501  1.00 31.080          H  
ATOM   1917 2HE2 GLN A 116      36.374 -31.169  -2.837  1.00 31.080          H  
ATOM   1918  N   GLN A 117      39.275 -31.665   1.790  1.00 18.940          N  
ATOM   1919  CA  GLN A 117      39.925 -31.900   3.073  1.00 19.400          C  
ATOM   1920  C   GLN A 117      41.130 -32.822   2.934  1.00 19.530          C  
ATOM   1921  O   GLN A 117      42.127 -32.661   3.639  1.00 19.770          O  
ATOM   1922  CB  GLN A 117      38.923 -32.486   4.072  1.00 26.980          C  
ATOM   1923  CG  GLN A 117      37.844 -31.497   4.504  1.00 26.980          C  
ATOM   1924  CD  GLN A 117      36.837 -32.084   5.476  1.00 26.980          C  
ATOM   1925  OE1 GLN A 117      36.628 -33.301   5.541  1.00 26.980          O  
ATOM   1926  NE2 GLN A 117      36.198 -31.212   6.247  1.00 26.980          N  
ATOM   1927  H   GLN A 117      38.293 -31.914   1.650  1.00 22.730          H  
ATOM   1928  HA  GLN A 117      40.277 -30.946   3.459  1.00 23.280          H  
ATOM   1929 1HB  GLN A 117      38.430 -33.352   3.622  1.00 32.370          H  
ATOM   1930 2HB  GLN A 117      39.449 -32.831   4.959  1.00 32.370          H  
ATOM   1931 1HG  GLN A 117      38.318 -30.637   4.972  1.00 32.370          H  
ATOM   1932 2HG  GLN A 117      37.302 -31.184   3.617  1.00 32.370          H  
ATOM   1933 1HE2 GLN A 117      35.521 -31.534   6.912  1.00 32.370          H  
ATOM   1934 2HE2 GLN A 117      36.391 -30.233   6.169  1.00 32.370          H  
ATOM   1935  N   GLU A 118      41.040 -33.776   2.014  1.00 19.490          N  
ATOM   1936  CA  GLU A 118      42.088 -34.751   1.742  1.00 19.740          C  
ATOM   1937  C   GLU A 118      43.358 -34.144   1.123  1.00 20.250          C  
ATOM   1938  O   GLU A 118      44.403 -34.803   1.128  1.00 20.700          O  
ATOM   1939  CB  GLU A 118      41.545 -35.855   0.827  1.00 27.540          C  
ATOM   1940  CG  GLU A 118      40.386 -36.679   1.435  1.00 27.540          C  
ATOM   1941  CD  GLU A 118      39.054 -35.995   1.266  1.00 27.540          C  
ATOM   1942  OE1 GLU A 118      39.061 -34.932   0.695  1.00 27.540          O  
ATOM   1943  OE2 GLU A 118      38.049 -36.506   1.696  1.00 27.540          O  
ATOM   1944  H   GLU A 118      40.171 -33.866   1.480  1.00 23.390          H  
ATOM   1945  HA  GLU A 118      42.370 -35.205   2.692  1.00 23.690          H  
ATOM   1946 1HB  GLU A 118      41.204 -35.413  -0.109  1.00 33.040          H  
ATOM   1947 2HB  GLU A 118      42.351 -36.546   0.582  1.00 33.040          H  
ATOM   1948 1HG  GLU A 118      40.351 -37.655   0.952  1.00 33.040          H  
ATOM   1949 2HG  GLU A 118      40.581 -36.832   2.496  1.00 33.040          H  
ATOM   1950  N   SER A 119      43.244 -32.931   0.557  1.00 20.280          N  
ATOM   1951  CA  SER A 119      44.319 -32.230  -0.136  1.00 20.840          C  
ATOM   1952  C   SER A 119      44.905 -33.054  -1.284  1.00 21.170          C  
ATOM   1953  O   SER A 119      44.157 -33.644  -2.067  1.00 21.500          O  
ATOM   1954  OXT SER A 119      46.077 -32.851  -1.612  1.00 31.260          O  
ATOM   1955  CB  SER A 119      45.426 -31.852   0.830  1.00 27.800          C  
ATOM   1956  OG  SER A 119      46.451 -31.178   0.155  1.00 27.800          O  
ATOM   1957  H   SER A 119      42.361 -32.424   0.646  1.00 24.340          H  
ATOM   1958  HA  SER A 119      43.903 -31.311  -0.552  1.00 25.010          H  
ATOM   1959 1HB  SER A 119      45.018 -31.216   1.615  1.00 33.360          H  
ATOM   1960 2HB  SER A 119      45.829 -32.742   1.305  1.00 33.360          H  
ATOM   1961  HG  SER A 119      46.800 -31.835  -0.483  1.00 33.360          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 -540.951 57.4657 479.132 -38.521 9.70156 30.421 211.789 -228.614 -1.16674 -7.73817 -207.147 -32.2585 -43.4704 -19.0619 -16.0742 -22.9031 -0.45352 6.8736 7.07288 80.9647 102.726 -21.8972 22.3893 -81.1044 9.73601 93.153 -149.937
ASN:NtermProteinFull_1 -0.54217 0.01837 0.69871 -0.30818 0.09857 0.55728 0.12703 -0.30695 -0 -0 -0.29462 -0.01273 0 0 0 0 0 -0.09825 0.01555 0 1.85966 0 0 -0.93687 0 0.03998 0.91538
GLN_2 -3.35026 0.30351 2.0683 -0.31528 0.04149 0.14304 0.51394 -1.11916 -0.01342 -0.09612 -1.20949 -0.07993 0 0 0 -0.62573 0 -0.01621 0.09201 0 2.92682 -0.1425 0 -0.18838 0.1841 0.14976 -0.73353
ARG_3 -4.45229 0.27674 3.67684 -0.49241 0.05531 0.25971 0.93511 -1.48428 -0.01267 -0.09406 -1.3192 0.53721 0 0 0 -1.09565 0 -0.00577 0.06517 1.95613 0 -0.01788 0 -1.2888 0.08466 0.31595 -2.10016
TYR_4 -4.44879 0.6252 2.80323 -0.67361 0.05569 0.40434 0.99976 -1.52344 -0.00673 -0.06394 -1.3672 -0.23284 0 0 0 -0.62573 0 -0.0104 0.055 0 2.16316 -0.36931 0.49224 1.2797 -0.11828 0.99461 0.43267
PRO_5 -4.1925 0.46824 3.01052 -0.17898 0.04703 0.1254 1.13919 -1.22145 -0 -0 -0.70131 0.07229 0 0 0 0 0 0.02997 0.01391 0.17721 0 -0.8406 0 -2.4119 0.26145 0.92834 -3.27319
GLU_6 -2.14778 0.22495 2.42643 -0.21925 0.025 0.30529 0.99722 -1.06578 -1e-05 -6e-05 -0.96776 -0.60339 0 0 0 0 0 -0.07438 0.01163 0 3.16851 -0.32157 0 -2.7348 -0.08982 0.23564 -0.82992
ASN_7 -2.35201 0.3808 2.48791 -0.19596 0.04234 0.31734 0.5028 -1.15498 -0.00598 -0.06194 -0.16031 -0.48559 0 0 0 0 0 -0.06738 0.00777 0 2.07406 -0.62039 0 -0.93687 -0.72793 0.15459 -0.80174
LYS_8 -3.98922 0.35554 5.76102 -0.34291 0.06311 0.22491 3.41859 -2.50162 -0.00245 -0.03063 -5.93699 -0.40402 0 0 0 -0.43013 0 0.14769 0.03965 1.53048 0 -0.16627 0 -1.5107 -0.44334 0.34828 -3.86899
GLU_9 -4.35852 0.27857 5.17952 -0.22554 0.03316 0.32495 1.99968 -2.16543 -0 -0 -1.11921 -0.59342 0 0 0 -1.09565 0 -0.05392 0.05535 0 3.20177 -0.30317 0 -2.7348 -0.37512 0.38732 -1.56447
LYS_10 -3.13687 0.16195 3.34686 -0.3126 0.02899 0.15413 0.42682 -1.29107 -0.00176 -0.00441 0.00915 -0.0483 0 0 0 0 0 -0.02886 0.00112 1.87223 0 -0.02668 0 -1.5107 -0.62697 0.21732 -0.76965
ARG_11 -4.45461 0.50398 5.86728 -1.09724 0.24018 0.72755 3.14708 -2.48507 -0 -0 -2.97283 0.00023 0 0 0 -0.80832 0 -0.04563 0.02649 2.18512 0 -0.21189 0 -1.2888 -0.18655 0.52742 -0.32558
SER_12 -3.93178 0.39725 5.38647 -0.02931 0 0.04903 2.33799 -2.38169 -0.01823 -0.14932 -2.06288 -0.97374 0 0 0 0 0 -0.03383 0.0464 0.15987 0 -0.27054 0.60024 -0.77834 -0.12314 0.55317 -1.22237
LYS_13 -3.19303 0.45709 3.67167 -0.44454 0.09342 0.24102 0.94437 -1.47523 -0.00421 -0.03505 -0.36585 0.12111 0 0 0 0 0 -0.11085 0.09171 1.44617 0 -0.02674 0 -1.5107 -0.55866 0.30502 -0.35328
GLU_14 -3.90594 0.40863 5.78094 -0.22686 0.04011 0.36371 3.05481 -2.27542 -0 -0 -4.38881 -0.57385 0 0 -0.55319 -0.80832 0 -0.00171 0.02215 0 2.93401 -0.06052 0 -2.7348 -0.50446 0.32712 -3.10239
ASP_15 -3.04079 0.18866 4.38955 -0.10308 0.01315 0.27805 1.27875 -1.86143 -0.01823 -0.14932 -1.28095 -0.26476 0 0 0 0 0 0.13622 0.05954 0 1.88418 0.07572 0 -2.3716 -0.47854 0.64106 -0.62387
LYS_16 -7.06165 0.55573 4.94035 -0.743 0.21344 0.7929 1.70207 -2.11096 -0.02883 -0.12926 -2.40043 -0.17797 0 0 -0.55319 0 0 0.0966 0.17979 2.62867 0 0.02022 0 -1.5107 -0.33313 1.18465 -2.73471
GLU_17 -5.67005 0.28794 6.59256 -0.26078 0.03704 0.29421 2.96947 -2.87414 -0.00797 -0.02793 -4.12434 -0.2161 0 0 0 -1.09771 0 0.0148 0.05856 0 2.75846 -0.0321 0 -2.7348 -0.39714 0.84452 -3.58551
ILE_18 -5.97231 0.52455 1.77368 -0.61999 0.46594 0.11754 0.66592 -1.76073 -0 -0 -0.5261 0.35468 0 0 0 0 0 -0.03585 0.00462 0.93246 0 -0.72854 0 0.73287 -0.55881 0.32171 -4.30836
HIS_D_19 -6.33187 0.42017 6.45924 -0.41334 0.01501 0.48591 2.38322 -2.83914 -0.03565 -0.24632 -3.16388 -0.19192 0 0 -0.57374 0 0 -0.00618 0.04707 0 1.94812 -0.09732 0 -0.45461 -0.31545 0.38829 -2.52238
ASN_20 -3.81538 0.53295 2.15883 -0.46383 0.12296 0.92888 0.61203 -1.32191 -0 -0 -0.18123 -1.75104 0 0 -0.68636 0 0 -0.0014 0.0422 0 3.49687 -0.53979 0 -0.93687 -0.0936 0.49605 -1.40065
LYS_21 -4.17233 0.3044 3.74234 -0.30258 0.03402 0.14395 0.97352 -1.68106 -0 -0 -1.5009 -0.14799 0 0 0 0 0 -0.05347 0.10171 1.88384 0 -0.16503 0 -1.5107 0.10495 0.49991 -1.74544
TYR_22 -6.66289 0.65747 1.87054 -0.67552 0.12802 0.381 1.38462 -1.71691 -0.07591 -0.50887 0.538 -0.26412 0 0 0 0 0 -0.00853 0.03841 0 2.157 -0.4242 0.02335 1.2797 0.98392 0.35385 -0.54107
THR_23 -6.40518 1.0234 3.52338 -0.16895 0.09631 0.05817 1.60682 -2.41157 -0 -0 -0.49067 -0.45987 0 0 0 0 0 0.31715 0.00113 0.35118 0 0.00913 2.44033 -1.0874 0.98241 0.40215 -0.21206
GLU_24 -5.6532 0.85738 6.11736 -0.30994 0.11103 0.37077 2.67963 -2.42128 -0.01281 -0.12911 -3.93002 -0.2507 0 0 0 -0.60183 0 -0.0621 0.61842 0 2.95251 -0.01834 0 -2.7348 -0.1874 0.62287 -1.98155
ARG_25 -3.38791 0.46076 3.69681 -0.3813 0.03114 0.17354 1.09629 -1.41041 -0.01162 -0.11141 -0.76262 0.21996 0 0 0 -0.66272 0 -0.13452 0.05998 1.39953 0 0.65113 0 -1.2888 5.1905 0.70265 5.53099
GLU_26 -4.03441 0.3927 4.10596 -0.32826 0.09312 0.41313 1.35679 -1.87527 -0.01675 -0.15403 -0.72347 -0.37543 0 0 0 -0.43913 0 -0.09445 0.10925 0 2.84604 -0.05009 0 -2.7348 5.18885 0.53885 4.21861
VAL_27 -4.61695 0.87816 1.8204 -0.29483 0.23869 0.07252 0.94537 -1.54111 -0 -0 -0.43202 -0.54268 0 0 -0.68636 0 0 -0.0343 0.0111 0.11827 0 -0.16575 0 1.9342 -0.13078 0.46708 -1.95899
SER_28 -3.86978 0.19619 3.6863 -0.02357 0 0.05629 1.31334 -1.81032 -0.03082 -0.28903 -1.32827 -0.45867 0 0 0 -0.43913 0 0.02519 0.0005 0.03619 0 -0.55903 0.83992 -0.77834 0.04842 0.47955 -2.90507
THR_29 -3.33218 0.31568 1.43823 -0.11232 0.0626 0.07895 0.32438 -0.99368 -0 -0 0.08126 -0.54907 0 0 0 0 0 -0.00541 0.00194 0.09544 0 -0.49515 2.29975 -1.0874 -0.35581 0.45948 -1.77331
LYS_30 -6.02007 0.73392 3.81564 -0.43165 0.10513 0.21197 1.3501 -1.61532 -0 -0 -1.55123 -0.07696 0 0 0 0 0 0.10447 0.10543 1.84502 0 0.12515 0 -1.5107 -0.19873 0.39781 -2.61002
GLU_31 -2.90833 0.26855 3.39537 -0.48701 0.25168 1.56167 1.15098 -1.50668 -0 -0 -1.23272 -2.58552 0 0 -0.19708 0 0 -0.09914 0.0172 0 4.63513 -0.06836 0 -2.7348 -0.26227 0.34712 -0.45419
ASP_32 -2.63939 0.18669 4.65851 -0.12843 0.05466 0.40952 2.58053 -1.74476 -0 -0 -5.91505 -0.77826 0 0 0 -1.05202 0 0.01454 0.00684 0 2.17332 -0.23066 0 -2.3716 -0.20449 0.39324 -4.5868
LYS_33 -7.95897 1.23229 9.59074 -0.42386 0.09471 0.17859 4.72148 -3.81494 -0 -0 -4.97062 0.23523 0 0 -0.41437 0 0 0.16154 0.35081 1.72088 0 -0.00084 0 -1.5107 -0.15102 1.74697 0.78794
PRO_34 -5.21893 0.7196 3.69479 -0.11248 0.00503 0.08302 1.19831 -1.41134 -0 -0 -1.36498 0.26673 0 0 -0.47229 0 0 -0.1159 0.02239 0.09249 0 -1.00398 0 -2.4119 -0.49969 1.97279 -4.55633
ILE_35 -5.46854 0.84133 1.81501 -0.40609 0.40188 0.06451 1.00142 -1.58171 -0 -0 -0.47147 0.32522 0 0 0 0 0 5.58904 0.03359 0.68024 0 -0.26824 0 0.73287 -0.27479 13.747 16.7613
GLN_36 -4.75285 0.61442 4.59186 -0.35653 0.04569 0.24014 2.6363 -2.32523 -0.02301 -0.12671 -2.62737 -0.35904 0 0 -0.72969 0 0 -0.03353 0.00162 0 3.02597 0.00904 0 -0.18838 0.49758 13.8762 14.0164
CYS_37 -5.09185 0.63109 1.90227 -0.07121 0.00139 0.06454 0.86254 -1.07247 -0.02883 -0.12926 -1.22695 -0.27069 0 0 0 0 0 -0.00668 0.00648 1.16367 0 0.09098 0 3.6196 0.64519 1.00949 2.0993
THR_38 -3.79799 0.52919 3.22192 -0.17638 0.09174 0.06521 2.58356 -1.8323 -0.00298 -0.01314 -3.06154 -0.2418 0 0 0 0 0 -0.02892 0.01982 0.11689 0 -0.04506 2.34118 -1.0874 0.20503 1.16482 0.05182
PRO_39 -4.18497 0.61678 1.2365 -0.19506 0.00622 0.14017 0.60807 -0.7883 -0 -0 -0.49762 0.00884 0 0 0 0 0 0.27199 0.00176 0.30526 0 -0.7144 0 -2.4119 -0.04607 1.03567 -4.60705
GLN_40 -5.00445 0.35034 4.26915 -0.25848 0.02018 0.17067 1.72413 -2.14446 -0.01182 -0.08032 -2.43328 -0.35558 0 0 0 0 0 0.05436 0.05663 0 2.85362 -0.09611 0 -0.18838 -0.18379 0.63285 -0.62475
LYS_41 -0.78308 0.04524 0.694 -0.32788 0.03613 0.18861 0.00157 -0.3458 -0 -0 0.22173 -0.17238 0 0 0 0 0 0.04047 0.00042 1.52499 0 0.23554 0 -1.5107 0.38619 0.44235 0.67739
ALA_42 -3.14373 0.22186 1.89804 -0.02086 0 0 1.08282 -1.33364 -0.01102 -0.06027 -0.93107 -0.34192 0 0 0 0 0 0.01265 0 0 0 -0.45528 0 1.8394 0.48061 0.27917 -0.48324
LYS_43 -1.59989 0.35145 1.26581 -0.40121 0.05628 0.21885 0.00016 -0.61702 -0 -0 0.29688 -0.05014 0 0 0 0 0 0.04792 0.00168 1.98757 0 0.15744 0 -1.5107 1.24119 0.70697 2.15324
PRO_44 -2.10193 0.34971 1.70708 -0.13797 0.00028 0.09793 0.39763 -0.87447 -0 -0 -0.16441 0.21366 0 0 0 0 0 0.04384 0.00093 0.17745 0 -1.1343 0 -2.4119 0.83652 0.70516 -2.29479
MET_45 -4.35865 0.27935 3.00246 -0.32442 0.11258 0.03181 1.08095 -1.49808 -0 -0 -1.82002 0.0833 0 0 0 0 0 -0.05064 0.00919 1.53656 0 0.25541 0 0.60916 -0.60057 0.30736 -1.34424
ARG_46 -6.86958 0.2871 6.71855 -0.67428 0.09143 0.41017 3.35507 -2.87849 -0.00081 -0.02005 -4.17272 0.55966 0 0 0 -1.09771 0 -0.02245 0.17108 2.31987 0 -0.00813 0 -1.2888 -0.26677 0.45847 -2.92839
ALA_47 -5.89063 0.65091 3.40067 -0.02646 0.00055 0 2.10989 -2.40471 -0.01185 -0.08068 -1.89139 -0.28152 0 0 0 0 0 0.0787 0 0 0 0.30264 0 1.8394 -0.08757 0.5053 -1.78676
ALA_48 -3.67443 0.29982 2.44992 -0.02167 0 0 1.22464 -1.689 -0.00947 -0.11978 -1.47794 -0.35466 0 0 0 0 0 0.00363 0 0 0 -0.11562 0 1.8394 -0.19008 0.30975 -1.5255
ALA_49 -4.11332 0.41305 2.48685 -0.0247 0.00081 0 1.78927 -1.80194 -0.00321 -0.01017 -1.57489 -0.43288 0 0 0 0 0 -0.02934 0 0 0 -0.11019 0 1.8394 0.16063 0.20523 -1.20542
ASP_50 -6.82064 0.66155 6.91727 -0.12879 0.00895 0.39693 3.04114 -3.19594 -0.06223 -0.35637 -4.00434 -0.34804 0 0 -0.57374 0 0 0.01602 0.29324 0 3.95346 -0.4201 0 -2.3716 0.32501 0.24996 -2.41826
LEU_51 -7.6486 0.65622 4.02015 -0.42107 0.19784 0.08454 2.37368 -2.68223 -0.00321 -0.01017 -2.45008 0.1659 0 0 0 0 0 0.03573 0.30928 1.43472 0 0.30754 0 0.18072 0.37161 0.59887 -2.47858
GLY_52 -4.68849 0.25185 4.86087 -0.00044 0 0 2.1703 -2.45306 -0.04874 -0.19085 -1.80323 -0.13264 0 0 0 0 0 -0.08681 0 0 0 -1.10954 0 0.83697 0.43419 1.05926 -0.90036
ARG_53 -7.3582 0.77678 6.97308 -0.91091 0.41203 0.77319 2.89623 -3.10022 -0.00052 -0.00288 -4.80062 0.20087 0 0 0 0 0 0.01601 0.34514 3.08787 0 0.00225 0 -1.2888 -0.21414 0.97521 -1.21764
GLU_54 -3.01018 0.10941 3.47376 -0.1888 0.03231 0.27573 1.18856 -1.34943 -0 -0 -1.5106 -0.48249 0 0 -0.72969 0 0 0.02707 0.00405 0 2.49379 0.11995 0 -2.7348 1.4725 0.58547 -0.22341
LYS_55 -2.54161 0.23425 2.19745 -0.46594 0.08409 0.33833 1.0694 -1.10121 -0 -0 -0.96551 -0.18022 0 0 0 0 0 -0.03752 0.00596 1.61508 0 0.36465 0 -1.5107 3.22456 0.41166 2.74273
ILE_56 -6.32013 0.61376 4.24342 -0.49241 0.41956 0.10262 2.96717 -2.46252 -0.01277 -0.1163 -3.11956 0.36083 0 0 0 0 0 -0.09139 0.01561 0.48122 0 -0.36628 0 0.73287 1.18382 0.52663 -1.33385
LEU_57 -5.96412 0.57791 2.90865 -0.53941 0.24145 0.16738 1.73195 -1.9431 -0.00119 -0.0177 -1.41637 0.12196 0 0 0 0 0 0.53183 0.0078 0.37254 0 0.03455 0 0.18072 0.04971 0.81962 -2.13584
ARG_58 -9.98584 1.56292 9.82624 -0.66317 0.16455 0.46014 4.39187 -4.25441 -0.03369 -0.10893 -3.8734 0.18446 0 0 -0.78532 0 0 1.12435 0.58615 2.12311 0 -0.02506 0 -1.2888 1.44864 1.50541 2.35922
PRO_59 -4.51603 1.17264 3.61103 -0.12495 0.00033 0.09138 1.88166 -1.48505 -0 -0 -1.34243 0.21758 0 0 -0.10134 0 0 0.67465 0.01602 0.02876 0 -1.31285 0 -2.4119 1.57376 1.87528 -0.15145
PRO_60 -7.50755 1.26431 5.89275 -0.18377 0.0014 0.12951 2.85891 -2.18019 -0 -0 -1.54725 0.11542 0 0 0 0 0 -0.02756 0.02174 1.20081 0 -1.20223 0 -2.4119 0.2013 1.21216 -2.16213
VAL_61 -6.54032 0.57754 4.33052 -0.2887 0.17381 0.05093 2.24181 -2.50743 -0.01407 -0.135 -1.55947 0.34405 0 0 0 0 0 -0.02733 0.00413 0.48055 0 0.53743 0 1.9342 -0.15856 0.51254 -0.04338
GLU_62 -4.98619 0.70825 6.04744 -0.32661 0.07757 0.39182 2.96477 -2.50828 -0 -0 -3.09959 -0.63212 0 0 0 -1.53594 0 -0.02673 0.08784 0 3.21751 -0.12955 0 -2.7348 -0.09985 0.32901 -2.25542
LYS_63 -6.0035 0.41415 7.13927 -0.27958 0.02876 0.12226 3.11107 -2.87084 -0 -0 -3.57314 -0.13694 0 0 0 -0.60183 0 0.039 0.00967 1.91638 0 -0.12876 0 -1.5107 -0.29079 0.50549 -2.11003
TRP_64 -9.4802 0.7052 6.96346 -1.15165 0.08686 0.32437 3.32892 -3.533 -0 -0 -1.25447 -0.38034 0 0 -0.19708 0 0 0.01498 0.01874 0 1.73621 -0.32107 0 1.6906 -0.06693 0.71731 -0.79807
LYS_65 -5.85299 0.45295 8.72694 -0.47859 0.08781 0.36711 4.51546 -3.75913 -0 -0 -6.24928 0.15177 0 0 0 -1.34229 0 -0.02083 0.01495 2.35426 0 0.06358 0 -1.5107 -0.03695 0.8056 -1.71034
ARG_66 -5.5636 0.52626 6.88374 -0.60704 0.08382 0.33293 2.81769 -2.97675 -0.01491 -0.12979 -2.94778 0.20209 0 0 0 -0.87322 0 0.00424 0.2242 2.44104 0 -0.18558 0 -1.2888 -0.27444 0.67075 -0.67514
GLN_67 -6.82713 0.95783 6.77558 -0.66715 0.14523 0.70397 3.02581 -3.17317 -0.01427 -0.14822 -2.74146 -0.31437 0 0 0 0 0 0.2656 0.09155 0 2.92751 -0.25207 0 -0.18838 -0.42903 0.52704 0.66486
ASP_68 -5.56089 0.59459 7.68066 -0.12289 0.0616 0.39254 3.40063 -3.4308 -0.01331 -0.11742 -4.25098 -0.35018 0 0 -0.4715 0 0 -0.03179 0.46187 0 2.93823 -0.31889 0 -2.3716 -0.61046 0.74338 -1.37722
ASP_69 -6.31858 0.48015 8.72227 -0.10408 0.04747 0.28105 3.65565 -3.55476 -0.00553 -0.04711 -4.49162 -0.36452 0 0 -0.59354 -0.70997 0 0.0867 0.42436 0 2.16606 0.07821 0 -2.3716 -0.61055 0.89183 -2.33812
LYS_70 -4.51073 0.69775 4.25093 -0.30066 0.04203 0.15728 1.9063 -1.95404 -0 -0 -1.21769 -0.27754 0 0 0 0 0 -0.00587 0.00987 1.74326 0 -0.02363 0 -1.5107 -0.07165 1.13628 0.07119
ASP_71 -4.05802 0.78196 5.97288 -0.10945 0.01096 0.33174 2.80942 -2.46996 -0 -0 -3.72835 -0.3765 0 0 0 -1.23381 0 -0.07838 0.00127 0 1.86054 -0.03353 0 -2.3716 0.05926 1.057 -1.57456
LEU_72 -6.05804 0.91826 5.17109 -0.50175 0.17421 0.11876 3.16209 -2.53416 -0 -0 -2.00693 0.24158 0 0 0 0 0 -0.10784 0.07832 0.31616 0 -0.1978 0 0.18072 -0.21745 0.75511 -0.50768
ARG_73 -7.30476 0.86016 7.86075 -0.76024 0.16428 0.53556 3.6918 -3.37065 -0.01636 -0.14313 -3.50496 0.38317 0 0 0 -0.60149 0 -0.18257 0.01145 1.74263 0 -0.06642 0 -1.2888 -0.16348 0.77071 -1.38236
GLU_74 -3.61809 0.43713 3.67081 -0.22352 0.0334 0.34171 1.16503 -1.60936 -0.01636 -0.14313 -0.99468 -0.55058 0 0 0 0 0 -0.0504 0.02823 0 2.91391 -0.09453 0 -2.7348 -0.273 0.51948 -1.19875
LYS_75 -3.51455 0.12165 3.73838 -0.49537 0.12215 0.32101 1.65604 -1.7367 -0.045 -0.18519 -1.88232 -0.0789 0 0 0 0 0 -0.03061 0.01465 1.56673 0 -0.22182 0 -1.5107 0.02814 0.3731 -1.75931
ARG_76 -6.8757 0.47497 6.82097 -0.61121 0.10804 0.39793 3.96152 -3.11555 -0.03019 -0.13476 -3.30842 -0.16252 0 0 0 -0.76626 0 0.01462 0.04326 2.4182 0 -0.24233 0 -1.2888 0.12811 0.42883 -1.73929
CYS:disulfide_77 -8.11572 0.91432 6.33005 -0.07197 0.03906 0.07914 3.31865 -3.15818 -0.00492 -0.01473 -3.46287 -0.42318 0 0 0 0 -0.22676 -0.00716 0.0002 0.64887 0 0.39175 0 3.6196 0.58023 0.58662 1.023
PHE_78 -6.21355 0.3965 2.52469 -0.76191 0.02325 0.25006 1.5255 -1.6873 -0 -0 -0.16837 -0.09411 0 0 0 0 0 -0.03974 0.0245 0 1.79763 -0.333 0 1.0402 0.93455 0.51813 -0.26297
ILE_79 -8.64381 0.79244 3.52835 -0.53147 0.30117 0.12451 1.68452 -2.4173 -0 -0 -1.22296 0.35908 0 0 0 0 0 -0.01706 0.10714 0.50605 0 0.54181 0 0.73287 0.19766 0.76845 -3.18855
CYS:disulfide_80 -5.92521 0.86799 2.79788 -0.06949 0.00073 0.04776 1.8216 -1.48624 -0 -0 -1.02924 -0.4174 0 0 0 0 -0.22676 0.05955 0.03505 0.56498 0 -0.16134 0 3.6196 0.48467 0.95547 1.93959
GLY_81 -1.73587 0.03749 2.06003 -5e-05 0 0 0.91057 -0.99026 -0.00013 -0.00033 -0.95482 -0.35462 0 0 0 0 0 -0.17895 0 0 0 -1.47155 0 0.83697 -0.02625 0.57534 -1.29242
ARG_82 -6.1988 0.37907 5.76248 -0.76683 0.12737 0.45481 2.61681 -2.49165 -0.01353 -0.04126 -3.01417 0.20173 0 0 0 -0.58699 0 0.00452 0.06685 3.06973 0 0.02236 0 -1.2888 -0.568 0.37601 -1.8883
GLU_83 -3.45154 0.28048 3.61632 -0.20201 0.02241 0.27406 1.63794 -1.52024 -0.00013 -0.00033 -1.80652 -0.3316 0 0 -0.57273 -0.76626 0 -0.00824 0.01279 0 3.432 -0.06438 0 -2.7348 -0.15373 0.38382 -1.95268
GLY_84 -1.60064 0.08398 2.08832 -5e-05 0 0 0.77389 -1.00242 -0.00844 -0.09329 -0.55574 -0.41005 0 0 0 0 0 -0.1854 0 0 0 -1.43711 0 0.83697 -0.66349 0.5356 -1.63788
HIS_D_85 -7.00774 0.63347 7.19942 -0.3752 0.02066 0.48323 2.79593 -3.42316 -0.02341 -0.07697 -2.38203 -0.60041 0 0 -0.57273 -0.58699 0 0.0601 0.0176 0 2.14194 -0.2307 0 -0.45461 -0.66515 0.7231 -2.32365
ILE_86 -7.29456 0.56426 5.3872 -0.52292 0.2636 0.13457 2.47511 -2.85187 -1e-05 -2e-05 -2.37531 -0.15423 0 0 -0.84826 0 0 0.08655 0.01428 0.47591 0 -0.22814 0 0.73287 -0.1854 0.72268 -3.6037
LYS_87 -5.54146 0.36232 4.00292 -0.41384 0.05938 0.22531 1.9165 -1.85034 -0 -0 -0.70955 -0.12083 0 0 0 0 0 -0.04777 0.02056 1.835 0 -0.04899 0 -1.5107 -0.12359 0.46689 -1.4782
LYS_88 -2.63291 0.18793 2.10451 -0.32316 0.03381 0.16584 0.44705 -0.96357 -0 -0 0.17765 -0.01669 0 0 0 0 0 -0.0783 0.00218 1.83094 0 -0.02693 0 -1.5107 -0.31926 0.36019 -0.56142
GLU_89 -4.257 0.49462 4.54197 -0.23132 0.04554 0.35737 2.26914 -1.85105 -0.00881 -0.10049 -2.64807 -0.53061 0 0 -0.84826 0 0 0.08124 0.02499 0 3.62156 -0.06741 0 -2.7348 -0.38092 0.33294 -1.8894
CYS_90 -6.77224 1.18726 4.04317 -0.05132 0.03218 0.02424 2.25332 -2.07586 -1e-05 -2e-05 -1.88128 -0.4255 0 0 0 0 0 0.32802 0.00457 0.27903 0 -0.15497 0 3.6196 0.19309 1.11661 1.71989
PRO_91 -3.24634 0.62875 2.33974 -0.08921 0.00079 0.0554 0.88403 -1.05232 -0.01166 -0.02848 -0.1645 0.68637 0 0 0 0 0 -0.15247 0.00257 0.62842 0 -0.54043 0 -2.4119 0.12946 1.15172 -1.19005
GLN_92 -4.01001 0.36971 2.49389 -0.75504 0.27984 1.08464 0.75603 -1.36736 -0.00037 -0.0072 -0.44357 -2.32108 0 0 0 0 0 -0.04757 0.01466 0 3.06824 -0.10683 0 -0.18838 -0.42054 0.27176 -1.32919
PHE_93 -7.39348 1.18341 3.58753 -0.57817 0.04036 0.2587 1.7224 -2.10742 -0 -0 -1.08637 0.17091 0 0 0 0 0 0.13756 0.03234 0 2.05456 -0.28979 0 1.0402 -0.35947 0.20136 -1.38538
LYS_94 -3.12789 0.33116 3.86647 -0.52851 0.19753 0.36535 1.82532 -1.69656 -0.01166 -0.02848 -2.33023 -0.21774 0 0 0 0 0 -0.03448 0.05511 1.83599 0 0.23223 0 -1.5107 0.28765 0.43638 -0.05304
GLY_95 -2.70131 0.29058 3.11516 -4e-05 0 0 1.87439 -1.60123 -0 -0 -1.72752 -0.40772 0 0 0 0 0 -0.1728 0 0 0 0.34392 0 0.83697 0.59908 0.48027 0.92975
SER_96 -2.96176 0.53292 2.39262 -0.03027 0.00053 0.05072 1.10083 -1.39287 -0.01335 -0.07568 0.47451 -1.01348 0 0 0 0 0 -0.04747 0.01003 0.15783 0 -0.32248 0.63929 -0.77834 -0.12275 0.22114 -1.17802
SER_97 -1.95114 0.28202 2.68199 -0.04013 0.00173 0.0553 1.49143 -1.24964 -0 -0 -1.56474 -0.29003 0 0 0 0 0 -0.04862 0.00078 0.34512 0 -0.27609 1.75408 -0.77834 -0.65597 0.186 -0.05625
GLY_98 -1.67735 0.08573 2.33635 -0.00024 0 0 0.87688 -1.14467 -0.01335 -0.07568 -0.40826 -0.17139 0 0 0 0 0 -0.06943 0 0 0 -1.23493 0 0.83697 -0.15567 0.19339 -0.62165
SER_99 -1.00918 0.04285 0.76274 -0.03489 0.00171 0.06396 0.10227 -0.44869 -0.01489 -0.13797 0.43833 -0.7917 0 0 0 0 0 -0.07535 0.00353 0.35426 0 0.45925 0.61634 -0.77834 0.40507 0.17413 0.13342
LEU_100 -4.51225 0.61924 2.02089 -0.69251 0.32394 0.21279 0.9516 -1.55801 -0.01489 -0.13797 0.04056 0.12042 0 0 0 0 0 0.07133 0.22168 0.84055 0 0.31666 0 0.18072 0.55885 0.47306 0.03667
SER_101 -4.36656 0.65985 3.44957 -0.02951 0.00022 0.02342 1.5459 -1.7959 -0.00937 -0.08267 -1.93128 -0.53972 0 0 -0.59354 0 0 -0.01614 0.00026 0.51722 0 0.02203 0.61327 -0.77834 0.62415 0.77584 -1.9113
SER_102 -5.54564 0.85371 6.41715 -0.02989 0 0.05517 3.20513 -2.9224 -0.02758 -0.26564 -3.35036 -0.9837 0 0 -0.8533 0 0 0.02113 0.12037 0.5917 0 -0.42868 0.68995 -0.77834 0.48021 0.88329 -1.86773
LYS_103 -5.95669 0.63521 6.86378 -0.42581 0.09077 0.22312 3.57458 -2.84256 -0.02458 -0.10909 -5.86196 0.05445 0 0 -0.4715 -0.6219 0 -0.17421 0.01946 1.3743 0 -0.02924 0 -1.5107 0.11202 0.68748 -4.39306
TYR_104 -4.00553 0.57221 3.92817 -0.59389 0.02374 0.2874 1.22576 -1.76874 -0.056 -0.26057 -0.02733 -0.2912 0 0 -0.8533 0 0 0.01098 0.05052 0 2.2809 0.17747 2e-05 1.2797 -0.17026 0.29049 2.10053
MET_105 -5.90682 0.50583 4.80666 -0.21386 0.03438 0.09287 1.98897 -2.365 -0 -0 -2.35885 -0.44709 0 0 -0.51593 0 0 -0.05015 0.01133 2.11446 0 0.15233 0 0.60916 -0.37259 0.1767 -1.73761
THR_106 -4.93349 0.49715 4.00658 -0.11508 0.01937 0.07029 1.65238 -2.13216 -0.00012 -0.00201 -1.39804 -0.03578 0 0 0 0 0 0.16956 0.06228 0.05377 0 -0.19675 4.0976 -1.0874 -0.53416 0.26128 0.45528
GLN_107 -2.69 0.15285 2.55632 -0.62419 0.13042 0.66818 0.72441 -1.22169 -0.00679 -0.09797 -0.15861 -0.73899 0 0 -0.51593 0 0 0.00929 0.08137 0 2.23733 0.0063 0 -0.18838 -0.28952 0.32255 0.35697
GLY_108 -3.17359 0.18285 2.31664 -7e-05 0 0 0.95243 -1.27418 -0.02487 -0.13678 -1.28815 -0.34992 0 0 0 0 0 -0.15514 0 0 0 -1.53993 0 0.83697 0.00261 0.19556 -3.45557
LYS_109 -5.19181 0.45312 5.19673 -0.3193 0.03315 0.14926 1.44487 -2.30272 -0.07849 -0.45632 -0.81325 0.11199 0 0 0 0 0 0.01902 0.13898 1.9457 0 -0.04864 0 -1.5107 -0.12189 0.15661 -1.1937
ALA_110 -1.97479 0.206 1.79748 -0.02334 0 0 0.51845 -0.91725 -0 -0 0.48626 -0.36842 0 0 0 0 0 -0.07174 0 0 0 -0.40142 0 1.8394 -0.50165 0.19613 0.7851
SER_111 -1.52378 0.15298 1.83165 -0.0334 0.00527 0.05754 0.39797 -0.89099 -0 -0 0.02643 -1.01061 0 0 0 0 0 -0.05531 0.01576 0.34337 0 -0.24999 0.63013 -0.77834 -0.62261 0.24095 -1.46295
ALA_112 -2.79526 0.16837 2.52451 -0.02455 0 0 1.45416 -1.5631 -0.02156 -0.16315 -0.49681 -0.22094 0 0 0 0 0 -0.0277 0 0 0 -0.08461 0 1.8394 -0.76983 0.20582 0.02476
LYS_113 -1.84374 0.06012 2.06918 -0.35112 0.03801 0.15618 0.49103 -0.89099 -0.0111 -0.1769 0.19339 0.15962 0 0 0 0 0 -0.06263 0.00535 1.72181 0 -0.00117 0 -1.5107 -0.78594 0.08294 -0.65665
ARG_114 -2.84329 0.08956 4.13544 -0.62286 0.09803 0.35331 1.90228 -1.70128 -0.00352 -0.02029 -2.49208 0.47548 0 0 -0.55512 -0.89818 0 -0.05774 0.04647 2.31169 0 -0.05165 0 -1.2888 -0.60204 0.16625 -1.55832
THR_115 -3.01709 0.2877 2.80119 -0.17092 0.08261 0.06404 1.09544 -1.36511 -0.01231 -0.14918 -1.01464 -0.26042 0 0 0 0 0 -0.09617 0.00281 0.05146 0 0.03942 2.29812 -1.0874 -0.45441 0.23625 -0.66863
GLN_116 -3.24444 0.14422 3.48401 -0.65081 0.1226 0.67204 1.44725 -1.63932 -0 -0 -0.8754 -0.70307 0 0 -0.55512 0 0 -0.00131 0.00817 0 2.37493 0.02629 0 -0.18838 0.0732 0.35347 0.84832
GLN_117 -3.01123 0.2933 3.46196 -0.25601 0.03025 0.18501 0.98295 -1.52512 -0.00352 -0.02029 -1.02268 -0.43218 0 0 0 0 0 -0.03711 0.00972 0 2.74405 -0.2596 0 -0.18838 0.03327 0.3035 1.28789
GLU_118 -2.1495 0.1579 3.78217 -0.46904 0.2521 1.465 1.01035 -1.52675 -0.008 -0.07025 -1.75402 -3.03968 0 0 0 -0.89818 0 -0.03506 0.00716 0 3.70624 -0.22629 0 -2.7348 -0.51606 0.29698 -2.74972
SER:CtermProteinFull_119 -1.29712 0.17425 2.14136 -0.07798 0.01128 0.15881 0.86219 -0.90656 -0 -0 -0.61038 -1.04492 0 0 0 0 0 0 0.00809 0.99957 0 0 2.01347 -0.77834 -0.31336 0.41601 1.75635
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 626425 DOMAINID 622770 MODEL 5 2024-07-20_00000024_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 49.519
ATOM      1  N   ASN A   1      -3.028 -31.901   9.482  1.00 15.500          N  
ATOM      2  CA  ASN A   1      -2.751 -31.327  10.794  1.00 15.270          C  
ATOM      3  C   ASN A   1      -2.988 -29.823  10.747  1.00 14.850          C  
ATOM      4  O   ASN A   1      -2.226 -29.087  10.115  1.00 14.760          O  
ATOM      5  CB  ASN A   1      -1.330 -31.649  11.240  1.00 21.470          C  
ATOM      6  CG  ASN A   1      -1.023 -31.196  12.660  1.00 21.470          C  
ATOM      7  OD1 ASN A   1      -1.536 -30.181  13.162  1.00 21.470          O  
ATOM      8  ND2 ASN A   1      -0.177 -31.954  13.325  1.00 21.470          N  
ATOM      9 1H   ASN A   1      -2.250 -32.475   9.190  1.00 18.600          H  
ATOM     10 2H   ASN A   1      -3.865 -32.466   9.533  1.00 18.600          H  
ATOM     11 3H   ASN A   1      -3.167 -31.157   8.811  1.00 18.600          H  
ATOM     12  HA  ASN A   1      -3.452 -31.744  11.520  1.00 18.320          H  
ATOM     13 1HB  ASN A   1      -1.165 -32.726  11.173  1.00 25.760          H  
ATOM     14 2HB  ASN A   1      -0.622 -31.168  10.565  1.00 25.760          H  
ATOM     15 1HD2 ASN A   1       0.074 -31.721  14.268  1.00 25.760          H  
ATOM     16 2HD2 ASN A   1       0.218 -32.767  12.894  1.00 25.760          H  
ATOM     17  N   GLN A   2      -4.029 -29.380  11.453  1.00 14.760          N  
ATOM     18  CA  GLN A   2      -4.491 -27.985  11.494  1.00 14.520          C  
ATOM     19  C   GLN A   2      -3.461 -26.982  12.004  1.00 14.260          C  
ATOM     20  O   GLN A   2      -3.669 -25.774  11.896  1.00 14.440          O  
ATOM     21  CB  GLN A   2      -5.776 -27.887  12.333  1.00 20.420          C  
ATOM     22  CG  GLN A   2      -5.607 -28.173  13.834  1.00 20.420          C  
ATOM     23  CD  GLN A   2      -5.740 -29.652  14.168  1.00 20.420          C  
ATOM     24  OE1 GLN A   2      -5.405 -30.525  13.349  1.00 20.420          O  
ATOM     25  NE2 GLN A   2      -6.224 -29.944  15.365  1.00 20.420          N  
ATOM     26  H   GLN A   2      -4.568 -30.065  11.984  1.00 17.710          H  
ATOM     27  HA  GLN A   2      -4.741 -27.695  10.472  1.00 17.420          H  
ATOM     28 1HB  GLN A   2      -6.191 -26.884  12.235  1.00 24.510          H  
ATOM     29 2HB  GLN A   2      -6.517 -28.582  11.942  1.00 24.510          H  
ATOM     30 1HG  GLN A   2      -4.638 -27.831  14.181  1.00 24.510          H  
ATOM     31 2HG  GLN A   2      -6.392 -27.642  14.368  1.00 24.510          H  
ATOM     32 1HE2 GLN A   2      -6.332 -30.900  15.642  1.00 24.510          H  
ATOM     33 2HE2 GLN A   2      -6.482 -29.211  15.997  1.00 24.510          H  
ATOM     34  N   ARG A   3      -2.384 -27.474  12.610  1.00 14.010          N  
ATOM     35  CA  ARG A   3      -1.314 -26.618  13.077  1.00 13.910          C  
ATOM     36  C   ARG A   3      -0.678 -25.841  11.931  1.00 13.220          C  
ATOM     37  O   ARG A   3      -0.179 -24.726  12.144  1.00 13.400          O  
ATOM     38  CB  ARG A   3      -0.245 -27.418  13.804  1.00 19.510          C  
ATOM     39  CG  ARG A   3       0.977 -26.621  14.245  1.00 19.510          C  
ATOM     40  CD  ARG A   3       0.688 -25.567  15.230  1.00 19.510          C  
ATOM     41  NE  ARG A   3       1.879 -24.802  15.527  1.00 19.510          N  
ATOM     42  CZ  ARG A   3       2.358 -23.783  14.765  1.00 19.510          C  
ATOM     43  NH1 ARG A   3       1.747 -23.424  13.641  1.00 19.510          N  
ATOM     44  NH2 ARG A   3       3.453 -23.143  15.151  1.00 19.510          N  
ATOM     45  H   ARG A   3      -2.281 -28.485  12.706  1.00 16.810          H  
ATOM     46  HA  ARG A   3      -1.751 -25.909  13.775  1.00 16.690          H  
ATOM     47 1HB  ARG A   3      -0.675 -27.900  14.678  1.00 23.420          H  
ATOM     48 2HB  ARG A   3       0.120 -28.200  13.143  1.00 23.420          H  
ATOM     49 1HG  ARG A   3       1.690 -27.306  14.700  1.00 23.420          H  
ATOM     50 2HG  ARG A   3       1.443 -26.166  13.389  1.00 23.420          H  
ATOM     51 1HD  ARG A   3      -0.068 -24.881  14.866  1.00 23.420          H  
ATOM     52 2HD  ARG A   3       0.339 -26.026  16.154  1.00 23.420          H  
ATOM     53  HE  ARG A   3       2.383 -25.035  16.371  1.00 23.420          H  
ATOM     54 1HH1 ARG A   3       0.898 -23.919  13.311  1.00 23.420          H  
ATOM     55 2HH1 ARG A   3       2.113 -22.668  13.085  1.00 23.420          H  
ATOM     56 1HH2 ARG A   3       3.922 -23.412  16.006  1.00 23.420          H  
ATOM     57 2HH2 ARG A   3       3.819 -22.386  14.595  1.00 23.420          H  
ATOM     58  N   TYR A   4      -0.626 -26.447  10.735  1.00 12.600          N  
ATOM     59  CA  TYR A   4      -0.012 -25.800   9.588  1.00 12.040          C  
ATOM     60  C   TYR A   4      -0.974 -25.730   8.387  1.00 11.320          C  
ATOM     61  O   TYR A   4      -0.907 -26.598   7.516  1.00 11.040          O  
ATOM     62  CB  TYR A   4       1.246 -26.569   9.202  1.00 17.080          C  
ATOM     63  CG  TYR A   4       2.263 -26.658  10.305  1.00 17.080          C  
ATOM     64  CD1 TYR A   4       2.380 -27.832  11.036  1.00 17.080          C  
ATOM     65  CD2 TYR A   4       3.069 -25.574  10.597  1.00 17.080          C  
ATOM     66  CE1 TYR A   4       3.310 -27.923  12.048  1.00 17.080          C  
ATOM     67  CE2 TYR A   4       3.996 -25.662  11.614  1.00 17.080          C  
ATOM     68  CZ  TYR A   4       4.122 -26.832  12.335  1.00 17.080          C  
ATOM     69  OH  TYR A   4       5.056 -26.924  13.344  1.00 17.080          O  
ATOM     70  H   TYR A   4      -1.051 -27.372  10.599  1.00 15.120          H  
ATOM     71  HA  TYR A   4       0.283 -24.793   9.868  1.00 14.450          H  
ATOM     72 1HB  TYR A   4       0.970 -27.585   8.915  1.00 20.500          H  
ATOM     73 2HB  TYR A   4       1.707 -26.111   8.350  1.00 20.500          H  
ATOM     74  HD1 TYR A   4       1.738 -28.682  10.807  1.00 20.500          H  
ATOM     75  HD2 TYR A   4       2.970 -24.652  10.027  1.00 20.500          H  
ATOM     76  HE1 TYR A   4       3.406 -28.844  12.619  1.00 20.500          H  
ATOM     77  HE2 TYR A   4       4.633 -24.809  11.844  1.00 20.500          H  
ATOM     78  HH  TYR A   4       5.542 -26.099  13.409  1.00 20.500          H  
ATOM     79  N   PRO A   5      -1.832 -24.696   8.279  1.00 11.230          N  
ATOM     80  CA  PRO A   5      -2.860 -24.520   7.256  1.00 10.790          C  
ATOM     81  C   PRO A   5      -2.323 -24.491   5.828  1.00 10.080          C  
ATOM     82  O   PRO A   5      -1.243 -23.952   5.565  1.00 10.010          O  
ATOM     83  CB  PRO A   5      -3.455 -23.151   7.617  1.00 16.180          C  
ATOM     84  CG  PRO A   5      -3.176 -22.984   9.085  1.00 16.180          C  
ATOM     85  CD  PRO A   5      -1.850 -23.644   9.314  1.00 16.180          C  
ATOM     86  HA  PRO A   5      -3.615 -25.317   7.360  1.00 12.950          H  
ATOM     87 1HB  PRO A   5      -3.001 -22.364   6.997  1.00 19.420          H  
ATOM     88 2HB  PRO A   5      -4.534 -23.142   7.388  1.00 19.420          H  
ATOM     89 1HG  PRO A   5      -3.165 -21.917   9.351  1.00 19.420          H  
ATOM     90 2HG  PRO A   5      -3.976 -23.450   9.685  1.00 19.420          H  
ATOM     91 1HD  PRO A   5      -1.022 -22.942   9.197  1.00 19.420          H  
ATOM     92 2HD  PRO A   5      -1.891 -24.066  10.312  1.00 19.420          H  
ATOM     93  N   GLU A   6      -3.125 -25.001   4.896  1.00  9.780          N  
ATOM     94  CA  GLU A   6      -2.810 -25.023   3.466  1.00  9.340          C  
ATOM     95  C   GLU A   6      -2.480 -23.640   2.891  1.00  8.620          C  
ATOM     96  O   GLU A   6      -1.786 -23.528   1.882  1.00  8.320          O  
ATOM     97  CB  GLU A   6      -3.987 -25.613   2.675  1.00 13.250          C  
ATOM     98  CG  GLU A   6      -4.306 -27.101   2.948  1.00 13.250          C  
ATOM     99  CD  GLU A   6      -5.216 -27.336   4.145  1.00 13.250          C  
ATOM    100  OE1 GLU A   6      -5.319 -26.454   4.975  1.00 13.250          O  
ATOM    101  OE2 GLU A   6      -5.799 -28.387   4.226  1.00 13.250          O  
ATOM    102  H   GLU A   6      -4.005 -25.436   5.189  1.00 11.740          H  
ATOM    103  HA  GLU A   6      -1.940 -25.663   3.324  1.00 11.210          H  
ATOM    104 1HB  GLU A   6      -4.887 -25.034   2.891  1.00 15.900          H  
ATOM    105 2HB  GLU A   6      -3.788 -25.508   1.609  1.00 15.900          H  
ATOM    106 1HG  GLU A   6      -4.778 -27.524   2.062  1.00 15.900          H  
ATOM    107 2HG  GLU A   6      -3.367 -27.631   3.109  1.00 15.900          H  
ATOM    108  N   ASN A   7      -3.012 -22.600   3.524  1.00  8.610          N  
ATOM    109  CA  ASN A   7      -2.842 -21.219   3.115  1.00  8.240          C  
ATOM    110  C   ASN A   7      -2.039 -20.383   4.114  1.00  7.580          C  
ATOM    111  O   ASN A   7      -2.208 -19.161   4.169  1.00  7.820          O  
ATOM    112  CB  ASN A   7      -4.201 -20.610   2.870  1.00 11.680          C  
ATOM    113  CG  ASN A   7      -5.033 -20.631   4.108  1.00 11.680          C  
ATOM    114  OD1 ASN A   7      -4.821 -21.484   4.991  1.00 11.680          O  
ATOM    115  ND2 ASN A   7      -5.980 -19.731   4.202  1.00 11.680          N  
ATOM    116  H   ASN A   7      -3.574 -22.786   4.350  1.00 10.330          H  
ATOM    117  HA  ASN A   7      -2.283 -21.209   2.178  1.00  9.890          H  
ATOM    118 1HB  ASN A   7      -4.090 -19.581   2.527  1.00 14.020          H  
ATOM    119 2HB  ASN A   7      -4.713 -21.168   2.087  1.00 14.020          H  
ATOM    120 1HD2 ASN A   7      -6.567 -19.703   5.011  1.00 14.020          H  
ATOM    121 2HD2 ASN A   7      -6.112 -19.068   3.466  1.00 14.020          H  
ATOM    122  N   LYS A   8      -1.172 -21.031   4.888  1.00  7.010          N  
ATOM    123  CA  LYS A   8      -0.329 -20.348   5.866  1.00  6.590          C  
ATOM    124  C   LYS A   8       0.780 -19.561   5.185  1.00  6.180          C  
ATOM    125  O   LYS A   8       1.192 -19.884   4.068  1.00  6.160          O  
ATOM    126  CB  LYS A   8       0.291 -21.371   6.809  1.00  9.390          C  
ATOM    127  CG  LYS A   8       1.373 -22.231   6.151  1.00  9.390          C  
ATOM    128  CD  LYS A   8       1.840 -23.346   7.065  1.00  9.390          C  
ATOM    129  CE  LYS A   8       2.896 -24.218   6.387  1.00  9.390          C  
ATOM    130  NZ  LYS A   8       2.327 -24.992   5.215  1.00  9.390          N  
ATOM    131  H   LYS A   8      -1.116 -22.050   4.816  1.00  8.410          H  
ATOM    132  HA  LYS A   8      -0.942 -19.647   6.436  1.00  7.910          H  
ATOM    133 1HB  LYS A   8       0.727 -20.864   7.669  1.00 11.270          H  
ATOM    134 2HB  LYS A   8      -0.479 -22.032   7.165  1.00 11.270          H  
ATOM    135 1HG  LYS A   8       0.979 -22.648   5.228  1.00 11.270          H  
ATOM    136 2HG  LYS A   8       2.236 -21.607   5.908  1.00 11.270          H  
ATOM    137 1HD  LYS A   8       2.242 -22.931   7.988  1.00 11.270          H  
ATOM    138 2HD  LYS A   8       0.984 -23.962   7.304  1.00 11.270          H  
ATOM    139 1HE  LYS A   8       3.705 -23.584   6.030  1.00 11.270          H  
ATOM    140 2HE  LYS A   8       3.296 -24.920   7.113  1.00 11.270          H  
ATOM    141 1HZ  LYS A   8       3.053 -25.550   4.798  1.00 11.270          H  
ATOM    142 2HZ  LYS A   8       1.567 -25.603   5.509  1.00 11.270          H  
ATOM    143 3HZ  LYS A   8       1.967 -24.345   4.527  1.00 11.270          H  
ATOM    144  N   GLU A   9       1.282 -18.544   5.870  1.00  6.190          N  
ATOM    145  CA  GLU A   9       2.381 -17.735   5.377  1.00  6.120          C  
ATOM    146  C   GLU A   9       3.659 -18.536   5.182  1.00  5.900          C  
ATOM    147  O   GLU A   9       4.021 -19.371   6.016  1.00  6.220          O  
ATOM    148  CB  GLU A   9       2.646 -16.588   6.350  1.00  8.600          C  
ATOM    149  CG  GLU A   9       1.476 -15.618   6.497  1.00  8.600          C  
ATOM    150  CD  GLU A   9       0.453 -16.081   7.511  1.00  8.600          C  
ATOM    151  OE1 GLU A   9       0.626 -17.159   8.046  1.00  8.600          O  
ATOM    152  OE2 GLU A   9      -0.495 -15.377   7.740  1.00  8.600          O  
ATOM    153  H   GLU A   9       0.888 -18.314   6.787  1.00  7.430          H  
ATOM    154  HA  GLU A   9       2.090 -17.321   4.408  1.00  7.340          H  
ATOM    155 1HB  GLU A   9       2.896 -16.990   7.334  1.00 10.320          H  
ATOM    156 2HB  GLU A   9       3.511 -16.021   6.005  1.00 10.320          H  
ATOM    157 1HG  GLU A   9       1.859 -14.643   6.799  1.00 10.320          H  
ATOM    158 2HG  GLU A   9       0.992 -15.504   5.526  1.00 10.320          H  
ATOM    159  N   LYS A  10       4.376 -18.241   4.107  1.00  5.720          N  
ATOM    160  CA  LYS A  10       5.657 -18.879   3.862  1.00  5.880          C  
ATOM    161  C   LYS A  10       6.762 -18.157   4.617  1.00  5.520          C  
ATOM    162  O   LYS A  10       7.028 -16.982   4.352  1.00  5.710          O  
ATOM    163  CB  LYS A  10       5.964 -18.908   2.365  1.00  8.170          C  
ATOM    164  CG  LYS A  10       5.073 -19.841   1.541  1.00  8.170          C  
ATOM    165  CD  LYS A  10       5.456 -19.771   0.060  1.00  8.170          C  
ATOM    166  CE  LYS A  10       4.737 -20.808  -0.796  1.00  8.170          C  
ATOM    167  NZ  LYS A  10       5.053 -20.628  -2.262  1.00  8.170          N  
ATOM    168  H   LYS A  10       4.016 -17.557   3.457  1.00  6.860          H  
ATOM    169  HA  LYS A  10       5.613 -19.906   4.233  1.00  7.060          H  
ATOM    170 1HB  LYS A  10       5.860 -17.904   1.956  1.00  9.800          H  
ATOM    171 2HB  LYS A  10       6.999 -19.216   2.214  1.00  9.800          H  
ATOM    172 1HG  LYS A  10       5.185 -20.864   1.898  1.00  9.800          H  
ATOM    173 2HG  LYS A  10       4.028 -19.545   1.659  1.00  9.800          H  
ATOM    174 1HD  LYS A  10       5.235 -18.790  -0.340  1.00  9.800          H  
ATOM    175 2HD  LYS A  10       6.527 -19.934  -0.049  1.00  9.800          H  
ATOM    176 1HE  LYS A  10       5.084 -21.793  -0.488  1.00  9.800          H  
ATOM    177 2HE  LYS A  10       3.659 -20.751  -0.650  1.00  9.800          H  
ATOM    178 1HZ  LYS A  10       4.614 -21.334  -2.813  1.00  9.800          H  
ATOM    179 2HZ  LYS A  10       4.753 -19.709  -2.610  1.00  9.800          H  
ATOM    180 3HZ  LYS A  10       6.070 -20.643  -2.410  1.00  9.800          H  
ATOM    181  N   ARG A  11       7.398 -18.862   5.547  1.00  5.260          N  
ATOM    182  CA  ARG A  11       8.434 -18.298   6.403  1.00  4.980          C  
ATOM    183  C   ARG A  11       9.634 -19.242   6.427  1.00  4.760          C  
ATOM    184  O   ARG A  11       9.461 -20.460   6.342  1.00  5.110          O  
ATOM    185  CB  ARG A  11       7.904 -18.121   7.824  1.00  7.080          C  
ATOM    186  CG  ARG A  11       6.617 -17.247   8.007  1.00  7.080          C  
ATOM    187  CD  ARG A  11       6.837 -15.805   7.692  1.00  7.080          C  
ATOM    188  NE  ARG A  11       5.653 -14.987   7.934  1.00  7.080          N  
ATOM    189  CZ  ARG A  11       5.347 -14.356   9.099  1.00  7.080          C  
ATOM    190  NH1 ARG A  11       6.140 -14.430  10.165  1.00  7.080          N  
ATOM    191  NH2 ARG A  11       4.233 -13.639   9.174  1.00  7.080          N  
ATOM    192  H   ARG A  11       7.125 -19.828   5.684  1.00  6.310          H  
ATOM    193  HA  ARG A  11       8.753 -17.335   6.005  1.00  5.980          H  
ATOM    194 1HB  ARG A  11       7.690 -19.098   8.247  1.00  8.500          H  
ATOM    195 2HB  ARG A  11       8.676 -17.685   8.427  1.00  8.500          H  
ATOM    196 1HG  ARG A  11       5.819 -17.620   7.367  1.00  8.500          H  
ATOM    197 2HG  ARG A  11       6.299 -17.308   9.046  1.00  8.500          H  
ATOM    198 1HD  ARG A  11       7.637 -15.414   8.274  1.00  8.500          H  
ATOM    199 2HD  ARG A  11       7.093 -15.707   6.642  1.00  8.500          H  
ATOM    200  HE  ARG A  11       5.008 -14.886   7.164  1.00  8.500          H  
ATOM    201 1HH1 ARG A  11       7.036 -14.960  10.158  1.00  8.500          H  
ATOM    202 2HH1 ARG A  11       5.894 -13.949  11.013  1.00  8.500          H  
ATOM    203 1HH2 ARG A  11       3.620 -13.557   8.373  1.00  8.500          H  
ATOM    204 2HH2 ARG A  11       3.994 -13.163  10.030  1.00  8.500          H  
ATOM    205  N   SER A  12      10.846 -18.696   6.530  1.00  4.510          N  
ATOM    206  CA  SER A  12      12.049 -19.525   6.605  1.00  4.550          C  
ATOM    207  C   SER A  12      12.304 -20.052   8.016  1.00  4.360          C  
ATOM    208  O   SER A  12      11.743 -19.558   8.993  1.00  4.120          O  
ATOM    209  CB  SER A  12      13.260 -18.750   6.118  1.00  6.350          C  
ATOM    210  OG  SER A  12      13.580 -17.704   6.991  1.00  6.350          O  
ATOM    211  H   SER A  12      10.953 -17.688   6.582  1.00  5.410          H  
ATOM    212  HA  SER A  12      11.909 -20.384   5.947  1.00  5.460          H  
ATOM    213 1HB  SER A  12      14.111 -19.423   6.029  1.00  7.620          H  
ATOM    214 2HB  SER A  12      13.056 -18.349   5.126  1.00  7.620          H  
ATOM    215  HG  SER A  12      14.375 -17.287   6.632  1.00  7.620          H  
ATOM    216  N   LYS A  13      13.219 -21.013   8.137  1.00  4.770          N  
ATOM    217  CA  LYS A  13      13.585 -21.587   9.439  1.00  4.870          C  
ATOM    218  C   LYS A  13      14.219 -20.568  10.400  1.00  4.150          C  
ATOM    219  O   LYS A  13      14.289 -20.801  11.605  1.00  4.240          O  
ATOM    220  CB  LYS A  13      14.525 -22.784   9.239  1.00  6.780          C  
ATOM    221  CG  LYS A  13      15.919 -22.435   8.720  1.00  6.780          C  
ATOM    222  CD  LYS A  13      16.764 -23.684   8.465  1.00  6.780          C  
ATOM    223  CE  LYS A  13      18.169 -23.312   7.983  1.00  6.780          C  
ATOM    224  NZ  LYS A  13      18.999 -24.516   7.704  1.00  6.780          N  
ATOM    225  H   LYS A  13      13.646 -21.378   7.299  1.00  5.720          H  
ATOM    226  HA  LYS A  13      12.671 -21.951   9.909  1.00  5.840          H  
ATOM    227 1HB  LYS A  13      14.647 -23.303  10.190  1.00  8.130          H  
ATOM    228 2HB  LYS A  13      14.071 -23.487   8.542  1.00  8.130          H  
ATOM    229 1HG  LYS A  13      15.853 -21.842   7.809  1.00  8.130          H  
ATOM    230 2HG  LYS A  13      16.430 -21.850   9.478  1.00  8.130          H  
ATOM    231 1HD  LYS A  13      16.846 -24.262   9.387  1.00  8.130          H  
ATOM    232 2HD  LYS A  13      16.284 -24.304   7.707  1.00  8.130          H  
ATOM    233 1HE  LYS A  13      18.088 -22.721   7.072  1.00  8.130          H  
ATOM    234 2HE  LYS A  13      18.662 -22.711   8.750  1.00  8.130          H  
ATOM    235 1HZ  LYS A  13      19.915 -24.226   7.389  1.00  8.130          H  
ATOM    236 2HZ  LYS A  13      19.092 -25.067   8.546  1.00  8.130          H  
ATOM    237 3HZ  LYS A  13      18.558 -25.073   6.986  1.00  8.130          H  
ATOM    238  N   GLU A  14      14.724 -19.467   9.845  1.00  3.700          N  
ATOM    239  CA  GLU A  14      15.379 -18.395  10.587  1.00  3.390          C  
ATOM    240  C   GLU A  14      14.445 -17.202  10.865  1.00  2.830          C  
ATOM    241  O   GLU A  14      14.884 -16.154  11.361  1.00  3.180          O  
ATOM    242  CB  GLU A  14      16.614 -17.903   9.816  1.00  4.870          C  
ATOM    243  CG  GLU A  14      17.725 -18.940   9.644  1.00  4.870          C  
ATOM    244  CD  GLU A  14      18.922 -18.409   8.893  1.00  4.870          C  
ATOM    245  OE1 GLU A  14      18.855 -17.302   8.414  1.00  4.870          O  
ATOM    246  OE2 GLU A  14      19.904 -19.110   8.807  1.00  4.870          O  
ATOM    247  H   GLU A  14      14.621 -19.363   8.846  1.00  4.440          H  
ATOM    248  HA  GLU A  14      15.707 -18.800  11.542  1.00  4.070          H  
ATOM    249 1HB  GLU A  14      16.308 -17.580   8.822  1.00  5.840          H  
ATOM    250 2HB  GLU A  14      17.041 -17.041  10.326  1.00  5.840          H  
ATOM    251 1HG  GLU A  14      18.041 -19.299  10.622  1.00  5.840          H  
ATOM    252 2HG  GLU A  14      17.325 -19.775   9.092  1.00  5.840          H  
ATOM    253  N   ASP A  15      13.160 -17.346  10.540  1.00  2.450          N  
ATOM    254  CA  ASP A  15      12.174 -16.272  10.692  1.00  2.230          C  
ATOM    255  C   ASP A  15      12.090 -15.734  12.130  1.00  1.850          C  
ATOM    256  O   ASP A  15      12.084 -16.490  13.106  1.00  2.310          O  
ATOM    257  CB  ASP A  15      10.812 -16.773  10.195  1.00  3.210          C  
ATOM    258  CG  ASP A  15       9.747 -15.699  10.023  1.00  3.210          C  
ATOM    259  OD1 ASP A  15       9.844 -14.988   9.049  1.00  3.210          O  
ATOM    260  OD2 ASP A  15       8.792 -15.671  10.764  1.00  3.210          O  
ATOM    261  H   ASP A  15      12.834 -18.230  10.139  1.00  2.940          H  
ATOM    262  HA  ASP A  15      12.476 -15.446  10.048  1.00  2.680          H  
ATOM    263 1HB  ASP A  15      10.957 -17.251   9.233  1.00  3.850          H  
ATOM    264 2HB  ASP A  15      10.440 -17.537  10.877  1.00  3.850          H  
ATOM    265  N   LYS A  16      12.082 -14.405  12.238  1.00  1.490          N  
ATOM    266  CA  LYS A  16      12.016 -13.658  13.500  1.00  1.390          C  
ATOM    267  C   LYS A  16      10.684 -12.932  13.558  1.00  1.130          C  
ATOM    268  O   LYS A  16      10.092 -12.702  12.516  1.00  1.660          O  
ATOM    269  CB  LYS A  16      13.140 -12.619  13.530  1.00  1.990          C  
ATOM    270  CG  LYS A  16      14.551 -13.163  13.339  1.00  1.990          C  
ATOM    271  CD  LYS A  16      15.027 -13.942  14.544  1.00  1.990          C  
ATOM    272  CE  LYS A  16      16.433 -14.479  14.338  1.00  1.990          C  
ATOM    273  NZ  LYS A  16      16.446 -15.696  13.455  1.00  1.990          N  
ATOM    274  H   LYS A  16      12.093 -13.876  11.376  1.00  1.790          H  
ATOM    275  HA  LYS A  16      12.077 -14.343  14.346  1.00  1.670          H  
ATOM    276 1HB  LYS A  16      12.952 -11.870  12.766  1.00  2.380          H  
ATOM    277 2HB  LYS A  16      13.118 -12.123  14.481  1.00  2.380          H  
ATOM    278 1HG  LYS A  16      14.570 -13.805  12.460  1.00  2.380          H  
ATOM    279 2HG  LYS A  16      15.232 -12.327  13.165  1.00  2.380          H  
ATOM    280 1HD  LYS A  16      15.023 -13.269  15.396  1.00  2.380          H  
ATOM    281 2HD  LYS A  16      14.357 -14.779  14.741  1.00  2.380          H  
ATOM    282 1HE  LYS A  16      17.031 -13.703  13.866  1.00  2.380          H  
ATOM    283 2HE  LYS A  16      16.877 -14.732  15.305  1.00  2.380          H  
ATOM    284 1HZ  LYS A  16      17.392 -16.021  13.322  1.00  2.380          H  
ATOM    285 2HZ  LYS A  16      15.894 -16.429  13.882  1.00  2.380          H  
ATOM    286 3HZ  LYS A  16      16.031 -15.480  12.544  1.00  2.380          H  
ATOM    287  N   GLU A  17      10.205 -12.522  14.736  1.00  0.950          N  
ATOM    288  CA  GLU A  17       8.985 -11.700  14.695  1.00  0.960          C  
ATOM    289  C   GLU A  17       9.225 -10.481  13.795  1.00  0.870          C  
ATOM    290  O   GLU A  17      10.224  -9.769  13.963  1.00  0.740          O  
ATOM    291  CB  GLU A  17       8.555 -11.244  16.084  1.00  1.340          C  
ATOM    292  CG  GLU A  17       7.264 -10.423  16.111  1.00  1.340          C  
ATOM    293  CD  GLU A  17       6.814 -10.096  17.498  1.00  1.340          C  
ATOM    294  OE1 GLU A  17       7.218 -10.781  18.402  1.00  1.340          O  
ATOM    295  OE2 GLU A  17       6.076  -9.158  17.660  1.00  1.340          O  
ATOM    296  H   GLU A  17      10.664 -12.773  15.623  1.00  1.140          H  
ATOM    297  HA  GLU A  17       8.179 -12.293  14.264  1.00  1.150          H  
ATOM    298 1HB  GLU A  17       8.457 -12.100  16.752  1.00  1.610          H  
ATOM    299 2HB  GLU A  17       9.317 -10.597  16.478  1.00  1.610          H  
ATOM    300 1HG  GLU A  17       7.424  -9.485  15.574  1.00  1.610          H  
ATOM    301 2HG  GLU A  17       6.480 -10.976  15.598  1.00  1.610          H  
ATOM    302  N   ILE A  18       8.278 -10.245  12.871  1.00  1.020          N  
ATOM    303  CA  ILE A  18       8.362  -9.173  11.870  1.00  1.020          C  
ATOM    304  C   ILE A  18       7.594  -7.899  12.225  1.00  1.080          C  
ATOM    305  O   ILE A  18       6.386  -7.940  12.461  1.00  1.230          O  
ATOM    306  CB  ILE A  18       7.819  -9.692  10.506  1.00  1.430          C  
ATOM    307  CG1 ILE A  18       8.690 -10.875  10.019  1.00  1.430          C  
ATOM    308  CG2 ILE A  18       7.773  -8.568   9.456  1.00  1.430          C  
ATOM    309  CD1 ILE A  18       8.142 -11.636   8.820  1.00  1.430          C  
ATOM    310  H   ILE A  18       7.491 -10.869  12.841  1.00  1.220          H  
ATOM    311  HA  ILE A  18       9.410  -8.918  11.756  1.00  1.220          H  
ATOM    312  HB  ILE A  18       6.813 -10.072  10.651  1.00  1.710          H  
ATOM    313 1HG1 ILE A  18       9.692 -10.505   9.782  1.00  1.710          H  
ATOM    314 2HG1 ILE A  18       8.777 -11.586  10.828  1.00  1.710          H  
ATOM    315 1HG2 ILE A  18       7.377  -8.951   8.536  1.00  1.710          H  
ATOM    316 2HG2 ILE A  18       7.131  -7.755   9.792  1.00  1.710          H  
ATOM    317 3HG2 ILE A  18       8.776  -8.187   9.293  1.00  1.710          H  
ATOM    318 1HD1 ILE A  18       8.824 -12.464   8.591  1.00  1.710          H  
ATOM    319 2HD1 ILE A  18       7.168 -12.033   9.062  1.00  1.710          H  
ATOM    320 3HD1 ILE A  18       8.065 -10.994   7.957  1.00  1.710          H  
ATOM    321  N   HIS A  19       8.303  -6.773  12.206  1.00  1.090          N  
ATOM    322  CA  HIS A  19       7.747  -5.453  12.478  1.00  1.270          C  
ATOM    323  C   HIS A  19       7.081  -4.871  11.239  1.00  1.120          C  
ATOM    324  O   HIS A  19       7.599  -4.954  10.119  1.00  1.030          O  
ATOM    325  CB  HIS A  19       8.847  -4.486  12.915  1.00  1.710          C  
ATOM    326  CG  HIS A  19       9.457  -4.827  14.206  1.00  1.710          C  
ATOM    327  ND1 HIS A  19       8.839  -4.590  15.431  1.00  1.710          N  
ATOM    328  CD2 HIS A  19      10.635  -5.410  14.481  1.00  1.710          C  
ATOM    329  CE1 HIS A  19       9.638  -5.024  16.399  1.00  1.710          C  
ATOM    330  NE2 HIS A  19      10.722  -5.524  15.836  1.00  1.710          N  
ATOM    331  H   HIS A  19       9.302  -6.853  12.013  1.00  1.310          H  
ATOM    332  HA  HIS A  19       7.003  -5.522  13.270  1.00  1.520          H  
ATOM    333 1HB  HIS A  19       9.642  -4.492  12.163  1.00  2.050          H  
ATOM    334 2HB  HIS A  19       8.452  -3.477  12.965  1.00  2.050          H  
ATOM    335  HD2 HIS A  19      11.390  -5.747  13.758  1.00  2.050          H  
ATOM    336  HE1 HIS A  19       9.437  -4.985  17.476  1.00  2.050          H  
ATOM    337  HE2 HIS A  19      11.540  -5.951  16.280  1.00  2.050          H  
ATOM    338  N   ASN A  20       6.002  -4.143  11.449  1.00  1.340          N  
ATOM    339  CA  ASN A  20       5.281  -3.488  10.372  1.00  1.370          C  
ATOM    340  C   ASN A  20       5.857  -2.119   9.991  1.00  1.240          C  
ATOM    341  O   ASN A  20       5.188  -1.102  10.156  1.00  1.300          O  
ATOM    342  CB  ASN A  20       3.821  -3.391  10.762  1.00  1.910          C  
ATOM    343  CG  ASN A  20       3.645  -2.691  12.077  1.00  1.910          C  
ATOM    344  OD1 ASN A  20       4.510  -2.829  12.963  1.00  1.910          O  
ATOM    345  ND2 ASN A  20       2.564  -1.972  12.236  1.00  1.910          N  
ATOM    346  H   ASN A  20       5.636  -4.060  12.396  1.00  1.610          H  
ATOM    347  HA  ASN A  20       5.346  -4.128   9.495  1.00  1.640          H  
ATOM    348 1HB  ASN A  20       3.262  -2.852  10.003  1.00  2.290          H  
ATOM    349 2HB  ASN A  20       3.396  -4.391  10.834  1.00  2.290          H  
ATOM    350 1HD2 ASN A  20       2.403  -1.491  13.097  1.00  2.290          H  
ATOM    351 2HD2 ASN A  20       1.899  -1.899  11.491  1.00  2.290          H  
ATOM    352  N   LYS A  21       7.102  -2.106   9.482  1.00  1.220          N  
ATOM    353  CA  LYS A  21       7.733  -0.816   9.169  1.00  1.210          C  
ATOM    354  C   LYS A  21       8.312  -0.532   7.747  1.00  1.050          C  
ATOM    355  O   LYS A  21       8.047   0.535   7.180  1.00  1.140          O  
ATOM    356  CB  LYS A  21       8.864  -0.613  10.179  1.00  1.700          C  
ATOM    357  CG  LYS A  21       8.383  -0.450  11.628  1.00  1.700          C  
ATOM    358  CD  LYS A  21       9.545  -0.248  12.595  1.00  1.700          C  
ATOM    359  CE  LYS A  21       9.050  -0.107  14.031  1.00  1.700          C  
ATOM    360  NZ  LYS A  21      10.176   0.076  14.994  1.00  1.700          N  
ATOM    361  H   LYS A  21       7.565  -3.009   9.381  1.00  1.460          H  
ATOM    362  HA  LYS A  21       6.988  -0.048   9.351  1.00  1.450          H  
ATOM    363 1HB  LYS A  21       9.542  -1.467  10.144  1.00  2.040          H  
ATOM    364 2HB  LYS A  21       9.437   0.274   9.908  1.00  2.040          H  
ATOM    365 1HG  LYS A  21       7.708   0.406  11.684  1.00  2.040          H  
ATOM    366 2HG  LYS A  21       7.829  -1.335  11.929  1.00  2.040          H  
ATOM    367 1HD  LYS A  21      10.215  -1.108  12.542  1.00  2.040          H  
ATOM    368 2HD  LYS A  21      10.103   0.646  12.320  1.00  2.040          H  
ATOM    369 1HE  LYS A  21       8.385   0.753  14.096  1.00  2.040          H  
ATOM    370 2HE  LYS A  21       8.495  -1.006  14.305  1.00  2.040          H  
ATOM    371 1HZ  LYS A  21       9.805   0.162  15.929  1.00  2.040          H  
ATOM    372 2HZ  LYS A  21      10.793  -0.727  14.949  1.00  2.040          H  
ATOM    373 3HZ  LYS A  21      10.692   0.912  14.757  1.00  2.040          H  
ATOM    374  N   TYR A  22       9.098  -1.425   7.149  1.00  0.950          N  
ATOM    375  CA  TYR A  22       9.891  -0.992   5.975  1.00  0.860          C  
ATOM    376  C   TYR A  22       9.264  -1.139   4.563  1.00  0.920          C  
ATOM    377  O   TYR A  22       9.731  -1.928   3.725  1.00  0.960          O  
ATOM    378  CB  TYR A  22      11.248  -1.708   6.058  1.00  1.240          C  
ATOM    379  CG  TYR A  22      12.461  -1.052   5.360  1.00  1.240          C  
ATOM    380  CD1 TYR A  22      12.956   0.161   5.830  1.00  1.240          C  
ATOM    381  CD2 TYR A  22      13.123  -1.683   4.342  1.00  1.240          C  
ATOM    382  CE1 TYR A  22      14.093   0.720   5.257  1.00  1.240          C  
ATOM    383  CE2 TYR A  22      14.251  -1.126   3.805  1.00  1.240          C  
ATOM    384  CZ  TYR A  22      14.739   0.052   4.235  1.00  1.240          C  
ATOM    385  OH  TYR A  22      15.911   0.568   3.670  1.00  1.240          O  
ATOM    386  H   TYR A  22       9.236  -2.334   7.562  1.00  1.140          H  
ATOM    387  HA  TYR A  22      10.090   0.069   6.102  1.00  1.030          H  
ATOM    388 1HB  TYR A  22      11.507  -1.828   7.112  1.00  1.490          H  
ATOM    389 2HB  TYR A  22      11.138  -2.712   5.650  1.00  1.490          H  
ATOM    390  HD1 TYR A  22      12.457   0.671   6.651  1.00  1.490          H  
ATOM    391  HD2 TYR A  22      12.763  -2.641   3.973  1.00  1.490          H  
ATOM    392  HE1 TYR A  22      14.486   1.666   5.627  1.00  1.490          H  
ATOM    393  HE2 TYR A  22      14.771  -1.628   3.044  1.00  1.490          H  
ATOM    394  HH  TYR A  22      16.341  -0.098   3.065  1.00  1.490          H  
ATOM    395  N   THR A  23       8.204  -0.361   4.316  1.00  1.020          N  
ATOM    396  CA  THR A  23       7.575  -0.245   2.978  1.00  1.200          C  
ATOM    397  C   THR A  23       6.647   0.953   2.839  1.00  1.280          C  
ATOM    398  O   THR A  23       6.616   1.841   3.696  1.00  1.340          O  
ATOM    399  CB  THR A  23       6.884  -1.506   2.439  1.00  1.610          C  
ATOM    400  OG1 THR A  23       6.554  -1.275   1.081  1.00  1.610          O  
ATOM    401  CG2 THR A  23       5.706  -1.863   3.153  1.00  1.610          C  
ATOM    402  H   THR A  23       7.900   0.220   5.110  1.00  1.220          H  
ATOM    403  HA  THR A  23       8.373  -0.080   2.262  1.00  1.440          H  
ATOM    404  HB  THR A  23       7.562  -2.315   2.485  1.00  1.930          H  
ATOM    405  HG1 THR A  23       7.282  -1.631   0.533  1.00  1.930          H  
ATOM    406 1HG2 THR A  23       5.279  -2.762   2.706  1.00  1.930          H  
ATOM    407 2HG2 THR A  23       5.993  -2.057   4.140  1.00  1.930          H  
ATOM    408 3HG2 THR A  23       4.977  -1.069   3.122  1.00  1.930          H  
ATOM    409  N   GLU A  24       5.904   1.008   1.732  1.00  1.430          N  
ATOM    410  CA  GLU A  24       5.015   2.125   1.462  1.00  1.580          C  
ATOM    411  C   GLU A  24       3.501   1.836   1.649  1.00  1.450          C  
ATOM    412  O   GLU A  24       2.964   0.765   1.333  1.00  1.360          O  
ATOM    413  CB  GLU A  24       5.344   2.669   0.057  1.00  2.150          C  
ATOM    414  CG  GLU A  24       6.785   3.276  -0.001  1.00  2.150          C  
ATOM    415  CD  GLU A  24       7.319   3.794  -1.373  1.00  2.150          C  
ATOM    416  OE1 GLU A  24       7.614   4.956  -1.462  1.00  2.150          O  
ATOM    417  OE2 GLU A  24       7.479   3.007  -2.290  1.00  2.150          O  
ATOM    418  H   GLU A  24       5.976   0.239   1.067  1.00  1.720          H  
ATOM    419  HA  GLU A  24       5.265   2.917   2.166  1.00  1.900          H  
ATOM    420 1HB  GLU A  24       5.286   1.872  -0.672  1.00  2.580          H  
ATOM    421 2HB  GLU A  24       4.623   3.437  -0.228  1.00  2.580          H  
ATOM    422 1HG  GLU A  24       6.827   4.102   0.710  1.00  2.580          H  
ATOM    423 2HG  GLU A  24       7.447   2.518   0.360  1.00  2.580          H  
ATOM    424  N   ARG A  25       2.839   2.867   2.196  1.00  1.620          N  
ATOM    425  CA  ARG A  25       1.397   3.062   2.481  1.00  1.720          C  
ATOM    426  C   ARG A  25       0.804   2.214   3.629  1.00  1.580          C  
ATOM    427  O   ARG A  25       0.008   2.724   4.417  1.00  1.820          O  
ATOM    428  CB  ARG A  25       0.562   2.822   1.234  1.00  2.370          C  
ATOM    429  CG  ARG A  25       0.792   3.771   0.048  1.00  2.370          C  
ATOM    430  CD  ARG A  25       0.358   5.144   0.349  1.00  2.370          C  
ATOM    431  NE  ARG A  25       0.373   6.001  -0.823  1.00  2.370          N  
ATOM    432  CZ  ARG A  25       0.419   7.335  -0.800  1.00  2.370          C  
ATOM    433  NH1 ARG A  25       0.478   8.022   0.327  1.00  2.370          N  
ATOM    434  NH2 ARG A  25       0.416   7.947  -1.940  1.00  2.370          N  
ATOM    435  H   ARG A  25       3.438   3.638   2.456  1.00  1.940          H  
ATOM    436  HA  ARG A  25       1.268   4.104   2.773  1.00  2.060          H  
ATOM    437 1HB  ARG A  25       0.741   1.838   0.865  1.00  2.840          H  
ATOM    438 2HB  ARG A  25      -0.483   2.876   1.506  1.00  2.840          H  
ATOM    439 1HG  ARG A  25       1.853   3.798  -0.193  1.00  2.840          H  
ATOM    440 2HG  ARG A  25       0.243   3.426  -0.824  1.00  2.840          H  
ATOM    441 1HD  ARG A  25      -0.649   5.132   0.754  1.00  2.840          H  
ATOM    442 2HD  ARG A  25       1.035   5.572   1.075  1.00  2.840          H  
ATOM    443  HE  ARG A  25       0.318   5.580  -1.775  1.00  2.840          H  
ATOM    444 1HH1 ARG A  25       0.484   7.552   1.212  1.00  2.840          H  
ATOM    445 2HH1 ARG A  25       0.519   9.035   0.293  1.00  2.840          H  
ATOM    446 1HH2 ARG A  25       0.355   7.377  -2.801  1.00  2.840          H  
ATOM    447 2HH2 ARG A  25       0.472   8.968  -1.990  1.00  2.840          H  
ATOM    448  N   GLU A  26       1.238   0.968   3.732  1.00  1.570          N  
ATOM    449  CA  GLU A  26       0.914   0.022   4.811  1.00  1.520          C  
ATOM    450  C   GLU A  26       1.985  -1.051   4.774  1.00  1.360          C  
ATOM    451  O   GLU A  26       2.600  -1.262   3.734  1.00  1.510          O  
ATOM    452  CB  GLU A  26      -0.511  -0.546   4.700  1.00  2.150          C  
ATOM    453  CG  GLU A  26      -0.947  -1.527   5.817  1.00  2.150          C  
ATOM    454  CD  GLU A  26      -0.857  -0.967   7.207  1.00  2.150          C  
ATOM    455  OE1 GLU A  26       0.247  -0.919   7.714  1.00  2.150          O  
ATOM    456  OE2 GLU A  26      -1.865  -0.606   7.764  1.00  2.150          O  
ATOM    457  H   GLU A  26       1.862   0.658   2.986  1.00  1.880          H  
ATOM    458  HA  GLU A  26       0.990   0.538   5.769  1.00  1.820          H  
ATOM    459 1HB  GLU A  26      -1.229   0.272   4.675  1.00  2.580          H  
ATOM    460 2HB  GLU A  26      -0.606  -1.071   3.811  1.00  2.580          H  
ATOM    461 1HG  GLU A  26      -1.985  -1.792   5.630  1.00  2.580          H  
ATOM    462 2HG  GLU A  26      -0.370  -2.448   5.750  1.00  2.580          H  
ATOM    463  N   VAL A  27       2.216  -1.743   5.881  1.00  1.280          N  
ATOM    464  CA  VAL A  27       3.261  -2.756   5.844  1.00  1.230          C  
ATOM    465  C   VAL A  27       2.751  -4.162   6.113  1.00  1.180          C  
ATOM    466  O   VAL A  27       2.048  -4.426   7.086  1.00  1.310          O  
ATOM    467  CB  VAL A  27       4.367  -2.431   6.851  1.00  1.740          C  
ATOM    468  CG1 VAL A  27       5.515  -3.525   6.736  1.00  1.740          C  
ATOM    469  CG2 VAL A  27       4.848  -0.978   6.652  1.00  1.740          C  
ATOM    470  H   VAL A  27       1.654  -1.547   6.720  1.00  1.540          H  
ATOM    471  HA  VAL A  27       3.700  -2.760   4.853  1.00  1.480          H  
ATOM    472  HB  VAL A  27       3.964  -2.504   7.841  1.00  2.090          H  
ATOM    473 1HG1 VAL A  27       6.286  -3.337   7.427  1.00  2.090          H  
ATOM    474 2HG1 VAL A  27       5.124  -4.515   6.932  1.00  2.090          H  
ATOM    475 3HG1 VAL A  27       5.947  -3.516   5.750  1.00  2.090          H  
ATOM    476 1HG2 VAL A  27       5.580  -0.746   7.379  1.00  2.090          H  
ATOM    477 2HG2 VAL A  27       5.255  -0.812   5.690  1.00  2.090          H  
ATOM    478 3HG2 VAL A  27       4.011  -0.303   6.788  1.00  2.090          H  
ATOM    479  N   SER A  28       3.138  -5.071   5.232  1.00  1.110          N  
ATOM    480  CA  SER A  28       2.767  -6.470   5.336  1.00  1.170          C  
ATOM    481  C   SER A  28       3.913  -7.348   4.858  1.00  1.240          C  
ATOM    482  O   SER A  28       5.063  -6.898   4.786  1.00  1.530          O  
ATOM    483  CB  SER A  28       1.518  -6.753   4.529  1.00  1.610          C  
ATOM    484  OG  SER A  28       1.025  -8.024   4.836  1.00  1.610          O  
ATOM    485  H   SER A  28       3.709  -4.768   4.455  1.00  1.330          H  
ATOM    486  HA  SER A  28       2.569  -6.706   6.383  1.00  1.400          H  
ATOM    487 1HB  SER A  28       0.761  -5.999   4.745  1.00  1.940          H  
ATOM    488 2HB  SER A  28       1.749  -6.695   3.464  1.00  1.940          H  
ATOM    489  HG  SER A  28       0.218  -8.127   4.306  1.00  1.940          H  
ATOM    490  N   THR A  29       3.595  -8.602   4.575  1.00  1.270          N  
ATOM    491  CA  THR A  29       4.548  -9.609   4.116  1.00  1.470          C  
ATOM    492  C   THR A  29       4.071 -10.131   2.771  1.00  1.440          C  
ATOM    493  O   THR A  29       2.938  -9.864   2.369  1.00  1.460          O  
ATOM    494  CB  THR A  29       4.674 -10.782   5.114  1.00  1.980          C  
ATOM    495  OG1 THR A  29       3.408 -11.462   5.209  1.00  1.980          O  
ATOM    496  CG2 THR A  29       5.090 -10.259   6.499  1.00  1.980          C  
ATOM    497  H   THR A  29       2.618  -8.858   4.680  1.00  1.520          H  
ATOM    498  HA  THR A  29       5.524  -9.151   3.981  1.00  1.760          H  
ATOM    499  HB  THR A  29       5.427 -11.483   4.757  1.00  2.370          H  
ATOM    500  HG1 THR A  29       3.228 -11.957   4.399  1.00  2.370          H  
ATOM    501 1HG2 THR A  29       5.178 -11.095   7.193  1.00  2.370          H  
ATOM    502 2HG2 THR A  29       6.046  -9.755   6.419  1.00  2.370          H  
ATOM    503 3HG2 THR A  29       4.342  -9.562   6.869  1.00  2.370          H  
ATOM    504  N   LYS A  30       4.920 -10.874   2.064  1.00  1.620          N  
ATOM    505  CA  LYS A  30       4.500 -11.431   0.783  1.00  1.670          C  
ATOM    506  C   LYS A  30       5.122 -12.801   0.564  1.00  1.650          C  
ATOM    507  O   LYS A  30       6.330 -12.986   0.771  1.00  1.650          O  
ATOM    508  CB  LYS A  30       4.876 -10.463  -0.351  1.00  2.320          C  
ATOM    509  CG  LYS A  30       4.378 -10.845  -1.757  1.00  2.320          C  
ATOM    510  CD  LYS A  30       2.872 -10.583  -1.906  1.00  2.320          C  
ATOM    511  CE  LYS A  30       2.375 -10.886  -3.314  1.00  2.320          C  
ATOM    512  NZ  LYS A  30       0.900 -10.678  -3.431  1.00  2.320          N  
ATOM    513  H   LYS A  30       5.848 -11.064   2.417  1.00  1.940          H  
ATOM    514  HA  LYS A  30       3.418 -11.567   0.800  1.00  2.000          H  
ATOM    515 1HB  LYS A  30       4.488  -9.469  -0.121  1.00  2.780          H  
ATOM    516 2HB  LYS A  30       5.960 -10.380  -0.402  1.00  2.780          H  
ATOM    517 1HG  LYS A  30       4.907 -10.248  -2.497  1.00  2.780          H  
ATOM    518 2HG  LYS A  30       4.586 -11.899  -1.957  1.00  2.780          H  
ATOM    519 1HD  LYS A  30       2.320 -11.220  -1.212  1.00  2.780          H  
ATOM    520 2HD  LYS A  30       2.655  -9.542  -1.666  1.00  2.780          H  
ATOM    521 1HE  LYS A  30       2.884 -10.238  -4.025  1.00  2.780          H  
ATOM    522 2HE  LYS A  30       2.606 -11.926  -3.555  1.00  2.780          H  
ATOM    523 1HZ  LYS A  30       0.597 -10.895  -4.372  1.00  2.780          H  
ATOM    524 2HZ  LYS A  30       0.428 -11.287  -2.774  1.00  2.780          H  
ATOM    525 3HZ  LYS A  30       0.672  -9.717  -3.218  1.00  2.780          H  
ATOM    526  N   GLU A  31       4.287 -13.769   0.212  1.00  1.810          N  
ATOM    527  CA  GLU A  31       4.740 -15.122  -0.006  1.00  1.970          C  
ATOM    528  C   GLU A  31       5.748 -15.191  -1.131  1.00  1.890          C  
ATOM    529  O   GLU A  31       5.585 -14.539  -2.163  1.00  1.790          O  
ATOM    530  CB  GLU A  31       3.543 -16.021  -0.299  1.00  2.690          C  
ATOM    531  CG  GLU A  31       2.557 -16.127   0.867  1.00  2.690          C  
ATOM    532  CD  GLU A  31       1.553 -15.012   0.859  1.00  2.690          C  
ATOM    533  OE1 GLU A  31       1.619 -14.205  -0.040  1.00  2.690          O  
ATOM    534  OE2 GLU A  31       0.744 -14.947   1.742  1.00  2.690          O  
ATOM    535  H   GLU A  31       3.290 -13.564   0.072  1.00  2.170          H  
ATOM    536  HA  GLU A  31       5.225 -15.474   0.906  1.00  2.360          H  
ATOM    537 1HB  GLU A  31       3.010 -15.639  -1.169  1.00  3.230          H  
ATOM    538 2HB  GLU A  31       3.883 -17.012  -0.549  1.00  3.230          H  
ATOM    539 1HG  GLU A  31       2.033 -17.081   0.803  1.00  3.230          H  
ATOM    540 2HG  GLU A  31       3.112 -16.111   1.805  1.00  3.230          H  
ATOM    541  N   ASP A  32       6.780 -16.004  -0.926  1.00  2.140          N  
ATOM    542  CA  ASP A  32       7.857 -16.265  -1.879  1.00  2.340          C  
ATOM    543  C   ASP A  32       8.776 -15.066  -2.128  1.00  2.210          C  
ATOM    544  O   ASP A  32       9.619 -15.115  -3.026  1.00  2.480          O  
ATOM    545  CB  ASP A  32       7.293 -16.765  -3.223  1.00  3.200          C  
ATOM    546  CG  ASP A  32       6.596 -18.143  -3.138  1.00  3.200          C  
ATOM    547  OD1 ASP A  32       7.198 -19.125  -2.704  1.00  3.200          O  
ATOM    548  OD2 ASP A  32       5.420 -18.225  -3.442  1.00  3.200          O  
ATOM    549  H   ASP A  32       6.841 -16.454  -0.024  1.00  2.570          H  
ATOM    550  HA  ASP A  32       8.473 -17.065  -1.467  1.00  2.810          H  
ATOM    551 1HB  ASP A  32       6.607 -16.046  -3.652  1.00  3.840          H  
ATOM    552 2HB  ASP A  32       8.116 -16.856  -3.929  1.00  3.840          H  
ATOM    553  N   LYS A  33       8.678 -14.014  -1.311  1.00  1.950          N  
ATOM    554  CA  LYS A  33       9.619 -12.915  -1.455  1.00  1.880          C  
ATOM    555  C   LYS A  33      10.553 -12.952  -0.245  1.00  1.870          C  
ATOM    556  O   LYS A  33      10.084 -13.198   0.865  1.00  1.860          O  
ATOM    557  CB  LYS A  33       8.889 -11.573  -1.543  1.00  2.660          C  
ATOM    558  CG  LYS A  33       7.886 -11.455  -2.696  1.00  2.660          C  
ATOM    559  CD  LYS A  33       8.556 -11.514  -4.075  1.00  2.660          C  
ATOM    560  CE  LYS A  33       7.539 -11.267  -5.187  1.00  2.660          C  
ATOM    561  NZ  LYS A  33       8.148 -11.396  -6.549  1.00  2.660          N  
ATOM    562  H   LYS A  33       7.944 -13.955  -0.596  1.00  2.340          H  
ATOM    563  HA  LYS A  33      10.175 -13.068  -2.365  1.00  2.260          H  
ATOM    564 1HB  LYS A  33       8.332 -11.413  -0.617  1.00  3.190          H  
ATOM    565 2HB  LYS A  33       9.613 -10.764  -1.633  1.00  3.190          H  
ATOM    566 1HG  LYS A  33       7.159 -12.270  -2.618  1.00  3.190          H  
ATOM    567 2HG  LYS A  33       7.356 -10.513  -2.605  1.00  3.190          H  
ATOM    568 1HD  LYS A  33       9.350 -10.770  -4.136  1.00  3.190          H  
ATOM    569 2HD  LYS A  33       8.986 -12.502  -4.235  1.00  3.190          H  
ATOM    570 1HE  LYS A  33       6.730 -11.991  -5.090  1.00  3.190          H  
ATOM    571 2HE  LYS A  33       7.129 -10.262  -5.077  1.00  3.190          H  
ATOM    572 1HZ  LYS A  33       7.442 -11.227  -7.253  1.00  3.190          H  
ATOM    573 2HZ  LYS A  33       8.893 -10.723  -6.656  1.00  3.190          H  
ATOM    574 3HZ  LYS A  33       8.520 -12.329  -6.664  1.00  3.190          H  
ATOM    575  N   PRO A  34      11.877 -12.790  -0.427  1.00  2.010          N  
ATOM    576  CA  PRO A  34      12.863 -12.770   0.636  1.00  2.040          C  
ATOM    577  C   PRO A  34      12.820 -11.468   1.414  1.00  1.710          C  
ATOM    578  O   PRO A  34      12.525 -10.415   0.847  1.00  1.810          O  
ATOM    579  CB  PRO A  34      14.174 -12.910  -0.134  1.00  3.060          C  
ATOM    580  CG  PRO A  34      13.886 -12.289  -1.495  1.00  3.060          C  
ATOM    581  CD  PRO A  34      12.439 -12.622  -1.782  1.00  3.060          C  
ATOM    582  HA  PRO A  34      12.697 -13.626   1.304  1.00  2.450          H  
ATOM    583 1HB  PRO A  34      14.967 -12.406   0.419  1.00  3.670          H  
ATOM    584 2HB  PRO A  34      14.458 -13.970  -0.199  1.00  3.670          H  
ATOM    585 1HG  PRO A  34      14.045 -11.204  -1.465  1.00  3.670          H  
ATOM    586 2HG  PRO A  34      14.578 -12.690  -2.252  1.00  3.670          H  
ATOM    587 1HD  PRO A  34      11.977 -11.763  -2.297  1.00  3.670          H  
ATOM    588 2HD  PRO A  34      12.367 -13.562  -2.363  1.00  3.670          H  
ATOM    589  N   ILE A  35      13.176 -11.548   2.688  1.00  1.510          N  
ATOM    590  CA  ILE A  35      13.333 -10.378   3.538  1.00  1.220          C  
ATOM    591  C   ILE A  35      14.656 -10.513   4.280  1.00  1.090          C  
ATOM    592  O   ILE A  35      15.211 -11.614   4.339  1.00  1.260          O  
ATOM    593  CB  ILE A  35      12.143 -10.201   4.512  1.00  1.820          C  
ATOM    594  CG1 ILE A  35      12.037 -11.390   5.515  1.00  1.820          C  
ATOM    595  CG2 ILE A  35      10.838 -10.070   3.674  1.00  1.820          C  
ATOM    596  CD1 ILE A  35      11.017 -11.170   6.639  1.00  1.820          C  
ATOM    597  H   ILE A  35      13.383 -12.457   3.077  1.00  1.810          H  
ATOM    598  HA  ILE A  35      13.388  -9.490   2.916  1.00  1.460          H  
ATOM    599  HB  ILE A  35      12.297  -9.293   5.094  1.00  2.190          H  
ATOM    600 1HG1 ILE A  35      11.765 -12.294   4.971  1.00  2.190          H  
ATOM    601 2HG1 ILE A  35      13.010 -11.544   5.985  1.00  2.190          H  
ATOM    602 1HG2 ILE A  35       9.986  -9.910   4.310  1.00  2.190          H  
ATOM    603 2HG2 ILE A  35      10.937  -9.224   2.995  1.00  2.190          H  
ATOM    604 3HG2 ILE A  35      10.672 -10.976   3.092  1.00  2.190          H  
ATOM    605 1HD1 ILE A  35      11.019 -12.038   7.301  1.00  2.190          H  
ATOM    606 2HD1 ILE A  35      11.291 -10.283   7.211  1.00  2.190          H  
ATOM    607 3HD1 ILE A  35      10.021 -11.041   6.239  1.00  2.190          H  
ATOM    608  N   GLN A  36      15.152  -9.424   4.851  1.00  0.940          N  
ATOM    609  CA  GLN A  36      16.366  -9.484   5.661  1.00  0.910          C  
ATOM    610  C   GLN A  36      16.085  -9.004   7.073  1.00  0.830          C  
ATOM    611  O   GLN A  36      15.876  -7.807   7.313  1.00  1.030          O  
ATOM    612  CB  GLN A  36      17.479  -8.626   5.056  1.00  1.290          C  
ATOM    613  CG  GLN A  36      18.797  -8.564   5.849  1.00  1.290          C  
ATOM    614  CD  GLN A  36      19.545  -9.895   5.890  1.00  1.290          C  
ATOM    615  OE1 GLN A  36      19.904 -10.446   4.848  1.00  1.290          O  
ATOM    616  NE2 GLN A  36      19.796 -10.413   7.091  1.00  1.290          N  
ATOM    617  H   GLN A  36      14.643  -8.541   4.763  1.00  1.130          H  
ATOM    618  HA  GLN A  36      16.705 -10.517   5.714  1.00  1.090          H  
ATOM    619 1HB  GLN A  36      17.702  -8.966   4.049  1.00  1.540          H  
ATOM    620 2HB  GLN A  36      17.127  -7.603   4.986  1.00  1.540          H  
ATOM    621 1HG  GLN A  36      19.443  -7.830   5.367  1.00  1.540          H  
ATOM    622 2HG  GLN A  36      18.593  -8.255   6.874  1.00  1.540          H  
ATOM    623 1HE2 GLN A  36      20.294 -11.281   7.170  1.00  1.540          H  
ATOM    624 2HE2 GLN A  36      19.497  -9.937   7.930  1.00  1.540          H  
ATOM    625  N   CYS A  37      16.136  -9.920   8.028  1.00  0.860          N  
ATOM    626  CA  CYS A  37      15.862  -9.542   9.403  1.00  0.920          C  
ATOM    627  C   CYS A  37      17.154  -9.357  10.176  1.00  0.990          C  
ATOM    628  O   CYS A  37      18.049 -10.204  10.120  1.00  1.050          O  
ATOM    629  CB  CYS A  37      15.028 -10.613  10.115  1.00  1.260          C  
ATOM    630  SG  CYS A  37      13.356 -10.869   9.443  1.00  1.260          S  
ATOM    631  H   CYS A  37      16.333 -10.885   7.790  1.00  1.030          H  
ATOM    632  HA  CYS A  37      15.309  -8.600   9.414  1.00  1.100          H  
ATOM    633 1HB  CYS A  37      15.552 -11.566  10.065  1.00  1.520          H  
ATOM    634 2HB  CYS A  37      14.937 -10.359  11.161  1.00  1.520          H  
ATOM    635  HG  CYS A  37      12.786  -9.732   9.949  1.00  1.520          H  
ATOM    636  N   THR A  38      17.219  -8.278  10.939  1.00  1.060          N  
ATOM    637  CA  THR A  38      18.331  -8.033  11.844  1.00  1.210          C  
ATOM    638  C   THR A  38      17.796  -8.450  13.193  1.00  1.070          C  
ATOM    639  O   THR A  38      16.833  -7.837  13.624  1.00  0.990          O  
ATOM    640  CB  THR A  38      18.737  -6.545  11.869  1.00  1.630          C  
ATOM    641  OG1 THR A  38      19.190  -6.156  10.567  1.00  1.630          O  
ATOM    642  CG2 THR A  38      19.824  -6.295  12.902  1.00  1.630          C  
ATOM    643  H   THR A  38      16.446  -7.604  10.890  1.00  1.270          H  
ATOM    644  HA  THR A  38      19.181  -8.628  11.529  1.00  1.450          H  
ATOM    645  HB  THR A  38      17.859  -5.945  12.125  1.00  1.960          H  
ATOM    646  HG1 THR A  38      18.455  -6.240   9.952  1.00  1.960          H  
ATOM    647 1HG2 THR A  38      20.082  -5.238  12.903  1.00  1.960          H  
ATOM    648 2HG2 THR A  38      19.469  -6.577  13.896  1.00  1.960          H  
ATOM    649 3HG2 THR A  38      20.705  -6.880  12.652  1.00  1.960          H  
ATOM    650  N   PRO A  39      18.376  -9.435  13.900  1.00  1.090          N  
ATOM    651  CA  PRO A  39      17.880 -10.012  15.150  1.00  1.000          C  
ATOM    652  C   PRO A  39      17.955  -9.118  16.383  1.00  1.100          C  
ATOM    653  O   PRO A  39      18.850  -8.284  16.507  1.00  1.330          O  
ATOM    654  CB  PRO A  39      18.818 -11.209  15.346  1.00  1.500          C  
ATOM    655  CG  PRO A  39      20.091 -10.833  14.632  1.00  1.500          C  
ATOM    656  CD  PRO A  39      19.655 -10.019  13.438  1.00  1.500          C  
ATOM    657  HA  PRO A  39      16.854 -10.373  15.005  1.00  1.200          H  
ATOM    658 1HB  PRO A  39      18.971 -11.380  16.421  1.00  1.800          H  
ATOM    659 2HB  PRO A  39      18.356 -12.110  14.948  1.00  1.800          H  
ATOM    660 1HG  PRO A  39      20.743 -10.258  15.311  1.00  1.800          H  
ATOM    661 2HG  PRO A  39      20.650 -11.739  14.347  1.00  1.800          H  
ATOM    662 1HD  PRO A  39      20.407  -9.242  13.261  1.00  1.800          H  
ATOM    663 2HD  PRO A  39      19.495 -10.670  12.555  1.00  1.800          H  
ATOM    664  N   GLN A  40      17.046  -9.391  17.320  1.00  1.010          N  
ATOM    665  CA  GLN A  40      16.989  -8.805  18.651  1.00  1.180          C  
ATOM    666  C   GLN A  40      16.924  -9.927  19.682  1.00  1.160          C  
ATOM    667  O   GLN A  40      16.106 -10.853  19.576  1.00  1.010          O  
ATOM    668  CB  GLN A  40      15.756  -7.918  18.799  1.00  1.580          C  
ATOM    669  CG  GLN A  40      15.603  -7.235  20.126  1.00  1.580          C  
ATOM    670  CD  GLN A  40      14.399  -6.341  20.128  1.00  1.580          C  
ATOM    671  OE1 GLN A  40      13.341  -6.700  19.607  1.00  1.580          O  
ATOM    672  NE2 GLN A  40      14.540  -5.161  20.713  1.00  1.580          N  
ATOM    673  H   GLN A  40      16.304 -10.045  17.089  1.00  1.210          H  
ATOM    674  HA  GLN A  40      17.890  -8.219  18.823  1.00  1.420          H  
ATOM    675 1HB  GLN A  40      15.785  -7.155  18.056  1.00  1.900          H  
ATOM    676 2HB  GLN A  40      14.864  -8.506  18.620  1.00  1.900          H  
ATOM    677 1HG  GLN A  40      15.468  -7.982  20.912  1.00  1.900          H  
ATOM    678 2HG  GLN A  40      16.485  -6.628  20.324  1.00  1.900          H  
ATOM    679 1HE2 GLN A  40      13.769  -4.520  20.742  1.00  1.900          H  
ATOM    680 2HE2 GLN A  40      15.414  -4.899  21.126  1.00  1.900          H  
ATOM    681  N   LYS A  41      17.721  -9.801  20.747  1.00  1.400          N  
ATOM    682  CA  LYS A  41      17.792 -10.823  21.800  1.00  1.490          C  
ATOM    683  C   LYS A  41      16.591 -10.816  22.739  1.00  1.410          C  
ATOM    684  O   LYS A  41      16.678 -10.464  23.915  1.00  1.590          O  
ATOM    685  CB  LYS A  41      19.079 -10.654  22.600  1.00  2.050          C  
ATOM    686  CG  LYS A  41      20.348 -10.912  21.795  1.00  2.050          C  
ATOM    687  CD  LYS A  41      21.595 -10.714  22.652  1.00  2.050          C  
ATOM    688  CE  LYS A  41      22.874 -10.966  21.855  1.00  2.050          C  
ATOM    689  NZ  LYS A  41      24.099 -10.749  22.682  1.00  2.050          N  
ATOM    690  H   LYS A  41      18.333  -8.999  20.802  1.00  1.680          H  
ATOM    691  HA  LYS A  41      17.818 -11.802  21.319  1.00  1.790          H  
ATOM    692 1HB  LYS A  41      19.128  -9.642  23.001  1.00  2.460          H  
ATOM    693 2HB  LYS A  41      19.072 -11.342  23.446  1.00  2.460          H  
ATOM    694 1HG  LYS A  41      20.329 -11.937  21.420  1.00  2.460          H  
ATOM    695 2HG  LYS A  41      20.384 -10.236  20.941  1.00  2.460          H  
ATOM    696 1HD  LYS A  41      21.610  -9.692  23.035  1.00  2.460          H  
ATOM    697 2HD  LYS A  41      21.564 -11.399  23.498  1.00  2.460          H  
ATOM    698 1HE  LYS A  41      22.870 -11.993  21.492  1.00  2.460          H  
ATOM    699 2HE  LYS A  41      22.901 -10.290  21.001  1.00  2.460          H  
ATOM    700 1HZ  LYS A  41      24.921 -10.926  22.121  1.00  2.460          H  
ATOM    701 2HZ  LYS A  41      24.119  -9.795  23.015  1.00  2.460          H  
ATOM    702 3HZ  LYS A  41      24.091 -11.380  23.472  1.00  2.460          H  
ATOM    703  N   ALA A  42      15.475 -11.220  22.169  1.00  1.310          N  
ATOM    704  CA  ALA A  42      14.163 -11.306  22.775  1.00  1.290          C  
ATOM    705  C   ALA A  42      13.763 -12.763  22.937  1.00  1.310          C  
ATOM    706  O   ALA A  42      14.344 -13.640  22.301  1.00  1.340          O  
ATOM    707  CB  ALA A  42      13.151 -10.576  21.914  1.00  1.810          C  
ATOM    708  H   ALA A  42      15.578 -11.456  21.185  1.00  1.570          H  
ATOM    709  HA  ALA A  42      14.204 -10.851  23.763  1.00  1.550          H  
ATOM    710 1HB  ALA A  42      12.164 -10.642  22.371  1.00  2.180          H  
ATOM    711 2HB  ALA A  42      13.444  -9.534  21.808  1.00  2.180          H  
ATOM    712 3HB  ALA A  42      13.133 -11.051  20.939  1.00  2.180          H  
ATOM    713  N   LYS A  43      12.807 -13.029  23.817  1.00  1.390          N  
ATOM    714  CA  LYS A  43      12.269 -14.372  23.930  1.00  1.520          C  
ATOM    715  C   LYS A  43      10.757 -14.309  23.736  1.00  1.600          C  
ATOM    716  O   LYS A  43      10.052 -13.817  24.616  1.00  1.770          O  
ATOM    717  CB  LYS A  43      12.599 -14.988  25.289  1.00  2.080          C  
ATOM    718  CG  LYS A  43      12.101 -16.425  25.461  1.00  2.080          C  
ATOM    719  CD  LYS A  43      12.483 -16.989  26.829  1.00  2.080          C  
ATOM    720  CE  LYS A  43      11.937 -18.403  27.026  1.00  2.080          C  
ATOM    721  NZ  LYS A  43      12.298 -18.961  28.364  1.00  2.080          N  
ATOM    722  H   LYS A  43      12.407 -12.281  24.365  1.00  1.670          H  
ATOM    723  HA  LYS A  43      12.715 -14.994  23.164  1.00  1.820          H  
ATOM    724 1HB  LYS A  43      13.681 -14.989  25.431  1.00  2.490          H  
ATOM    725 2HB  LYS A  43      12.163 -14.381  26.082  1.00  2.490          H  
ATOM    726 1HG  LYS A  43      11.013 -16.450  25.362  1.00  2.490          H  
ATOM    727 2HG  LYS A  43      12.532 -17.052  24.682  1.00  2.490          H  
ATOM    728 1HD  LYS A  43      13.569 -17.010  26.923  1.00  2.490          H  
ATOM    729 2HD  LYS A  43      12.081 -16.344  27.611  1.00  2.490          H  
ATOM    730 1HE  LYS A  43      10.852 -18.381  26.934  1.00  2.490          H  
ATOM    731 2HE  LYS A  43      12.345 -19.053  26.252  1.00  2.490          H  
ATOM    732 1HZ  LYS A  43      11.919 -19.894  28.453  1.00  2.490          H  
ATOM    733 2HZ  LYS A  43      13.304 -18.998  28.457  1.00  2.490          H  
ATOM    734 3HZ  LYS A  43      11.915 -18.374  29.091  1.00  2.490          H  
ATOM    735  N   PRO A  44      10.233 -14.802  22.605  1.00  1.550          N  
ATOM    736  CA  PRO A  44      10.856 -15.421  21.437  1.00  1.450          C  
ATOM    737  C   PRO A  44      11.657 -14.400  20.648  1.00  1.220          C  
ATOM    738  O   PRO A  44      11.419 -13.204  20.775  1.00  1.130          O  
ATOM    739  CB  PRO A  44       9.646 -15.913  20.632  1.00  2.170          C  
ATOM    740  CG  PRO A  44       8.519 -14.997  21.048  1.00  2.170          C  
ATOM    741  CD  PRO A  44       8.783 -14.688  22.504  1.00  2.170          C  
ATOM    742  HA  PRO A  44      11.486 -16.267  21.743  1.00  1.740          H  
ATOM    743 1HB  PRO A  44       9.866 -15.847  19.551  1.00  2.610          H  
ATOM    744 2HB  PRO A  44       9.447 -16.971  20.856  1.00  2.610          H  
ATOM    745 1HG  PRO A  44       8.522 -14.086  20.419  1.00  2.610          H  
ATOM    746 2HG  PRO A  44       7.549 -15.488  20.888  1.00  2.610          H  
ATOM    747 1HD  PRO A  44       8.473 -13.658  22.739  1.00  2.610          H  
ATOM    748 2HD  PRO A  44       8.297 -15.422  23.162  1.00  2.610          H  
ATOM    749  N   MET A  45      12.587 -14.874  19.827  1.00  1.170          N  
ATOM    750  CA  MET A  45      13.396 -13.971  19.017  1.00  1.000          C  
ATOM    751  C   MET A  45      12.570 -13.061  18.129  1.00  0.860          C  
ATOM    752  O   MET A  45      11.601 -13.489  17.483  1.00  0.930          O  
ATOM    753  CB  MET A  45      14.373 -14.754  18.144  1.00  1.470          C  
ATOM    754  CG  MET A  45      15.521 -15.449  18.870  1.00  1.470          C  
ATOM    755  SD  MET A  45      16.657 -14.268  19.698  1.00  1.470          S  
ATOM    756  CE  MET A  45      17.465 -13.374  18.329  1.00  1.470          C  
ATOM    757  H   MET A  45      12.740 -15.868  19.765  1.00  1.400          H  
ATOM    758  HA  MET A  45      13.968 -13.333  19.691  1.00  1.200          H  
ATOM    759 1HB  MET A  45      13.828 -15.501  17.571  1.00  1.760          H  
ATOM    760 2HB  MET A  45      14.805 -14.077  17.447  1.00  1.760          H  
ATOM    761 1HG  MET A  45      15.118 -16.115  19.628  1.00  1.760          H  
ATOM    762 2HG  MET A  45      16.097 -16.043  18.164  1.00  1.760          H  
ATOM    763 1HE  MET A  45      18.168 -12.648  18.739  1.00  1.760          H  
ATOM    764 2HE  MET A  45      18.002 -14.078  17.693  1.00  1.760          H  
ATOM    765 3HE  MET A  45      16.719 -12.841  17.740  1.00  1.760          H  
ATOM    766  N   ARG A  46      12.983 -11.804  18.083  1.00  0.740          N  
ATOM    767  CA  ARG A  46      12.303 -10.788  17.308  1.00  0.680          C  
ATOM    768  C   ARG A  46      13.339 -10.146  16.455  1.00  0.620          C  
ATOM    769  O   ARG A  46      14.526 -10.290  16.757  1.00  0.710          O  
ATOM    770  CB  ARG A  46      11.671  -9.714  18.195  1.00  0.980          C  
ATOM    771  CG  ARG A  46      10.592 -10.192  19.163  1.00  0.980          C  
ATOM    772  CD  ARG A  46       9.848  -9.055  19.793  1.00  0.980          C  
ATOM    773  NE  ARG A  46      10.687  -8.250  20.712  1.00  0.980          N  
ATOM    774  CZ  ARG A  46      10.319  -7.066  21.264  1.00  0.980          C  
ATOM    775  NH1 ARG A  46       9.143  -6.544  20.983  1.00  0.980          N  
ATOM    776  NH2 ARG A  46      11.131  -6.423  22.094  1.00  0.980          N  
ATOM    777  H   ARG A  46      13.836 -11.542  18.594  1.00  0.890          H  
ATOM    778  HA  ARG A  46      11.550 -11.237  16.675  1.00  0.820          H  
ATOM    779 1HB  ARG A  46      12.451  -9.234  18.785  1.00  1.170          H  
ATOM    780 2HB  ARG A  46      11.228  -8.941  17.561  1.00  1.170          H  
ATOM    781 1HG  ARG A  46       9.884 -10.831  18.659  1.00  1.170          H  
ATOM    782 2HG  ARG A  46      11.048 -10.763  19.952  1.00  1.170          H  
ATOM    783 1HD  ARG A  46       9.475  -8.405  19.000  1.00  1.170          H  
ATOM    784 2HD  ARG A  46       9.006  -9.460  20.355  1.00  1.170          H  
ATOM    785  HE  ARG A  46      11.600  -8.613  20.949  1.00  1.170          H  
ATOM    786 1HH1 ARG A  46       8.510  -7.022  20.358  1.00  1.170          H  
ATOM    787 2HH1 ARG A  46       8.869  -5.665  21.397  1.00  1.170          H  
ATOM    788 1HH2 ARG A  46      12.034  -6.803  22.336  1.00  1.170          H  
ATOM    789 2HH2 ARG A  46      10.843  -5.544  22.497  1.00  1.170          H  
ATOM    790  N   ALA A  47      12.943  -9.509  15.367  1.00  0.580          N  
ATOM    791  CA  ALA A  47      13.931  -8.751  14.650  1.00  0.670          C  
ATOM    792  C   ALA A  47      14.070  -7.392  15.338  1.00  0.860          C  
ATOM    793  O   ALA A  47      13.093  -6.836  15.839  1.00  0.980          O  
ATOM    794  CB  ALA A  47      13.539  -8.595  13.188  1.00  0.900          C  
ATOM    795  H   ALA A  47      11.961  -9.485  15.056  1.00  0.700          H  
ATOM    796  HA  ALA A  47      14.882  -9.264  14.709  1.00  0.800          H  
ATOM    797 1HB  ALA A  47      14.296  -8.022  12.664  1.00  1.080          H  
ATOM    798 2HB  ALA A  47      13.443  -9.560  12.732  1.00  1.080          H  
ATOM    799 3HB  ALA A  47      12.582  -8.078  13.119  1.00  1.080          H  
ATOM    800  N   ALA A  48      15.277  -6.859  15.370  1.00  1.020          N  
ATOM    801  CA  ALA A  48      15.515  -5.491  15.793  1.00  1.260          C  
ATOM    802  C   ALA A  48      14.879  -4.614  14.732  1.00  1.330          C  
ATOM    803  O   ALA A  48      14.261  -3.584  15.013  1.00  1.530          O  
ATOM    804  CB  ALA A  48      17.007  -5.212  15.927  1.00  1.670          C  
ATOM    805  H   ALA A  48      16.037  -7.402  15.011  1.00  1.220          H  
ATOM    806  HA  ALA A  48      15.016  -5.316  16.742  1.00  1.510          H  
ATOM    807 1HB  ALA A  48      17.152  -4.175  16.223  1.00  2.000          H  
ATOM    808 2HB  ALA A  48      17.441  -5.872  16.681  1.00  2.000          H  
ATOM    809 3HB  ALA A  48      17.493  -5.390  14.975  1.00  2.000          H  
ATOM    810  N   ALA A  49      15.029  -5.071  13.487  1.00  1.200          N  
ATOM    811  CA  ALA A  49      14.466  -4.400  12.327  1.00  1.260          C  
ATOM    812  C   ALA A  49      14.242  -5.365  11.166  1.00  1.100          C  
ATOM    813  O   ALA A  49      15.034  -6.288  10.926  1.00  1.080          O  
ATOM    814  CB  ALA A  49      15.376  -3.272  11.886  1.00  1.740          C  
ATOM    815  H   ALA A  49      15.596  -5.915  13.374  1.00  1.440          H  
ATOM    816  HA  ALA A  49      13.494  -3.993  12.614  1.00  1.510          H  
ATOM    817 1HB  ALA A  49      14.925  -2.758  11.038  1.00  2.090          H  
ATOM    818 2HB  ALA A  49      15.508  -2.569  12.707  1.00  2.090          H  
ATOM    819 3HB  ALA A  49      16.346  -3.679  11.595  1.00  2.090          H  
ATOM    820  N   ASP A  50      13.188  -5.101  10.400  1.00  1.170          N  
ATOM    821  CA  ASP A  50      12.824  -5.892   9.225  1.00  1.130          C  
ATOM    822  C   ASP A  50      12.889  -5.121   7.922  1.00  1.130          C  
ATOM    823  O   ASP A  50      12.078  -4.227   7.689  1.00  1.320          O  
ATOM    824  CB  ASP A  50      11.412  -6.388   9.402  1.00  1.600          C  
ATOM    825  CG  ASP A  50      11.291  -7.370  10.453  1.00  1.600          C  
ATOM    826  OD1 ASP A  50      11.600  -8.507  10.214  1.00  1.600          O  
ATOM    827  OD2 ASP A  50      10.927  -6.981  11.539  1.00  1.600          O  
ATOM    828  H   ASP A  50      12.587  -4.334  10.662  1.00  1.400          H  
ATOM    829  HA  ASP A  50      13.509  -6.740   9.149  1.00  1.360          H  
ATOM    830 1HB  ASP A  50      10.743  -5.547   9.612  1.00  1.920          H  
ATOM    831 2HB  ASP A  50      11.089  -6.836   8.485  1.00  1.920          H  
ATOM    832  N   LEU A  51      13.848  -5.468   7.080  1.00  1.000          N  
ATOM    833  CA  LEU A  51      14.060  -4.786   5.817  1.00  0.980          C  
ATOM    834  C   LEU A  51      13.914  -5.788   4.652  1.00  1.030          C  
ATOM    835  O   LEU A  51      13.682  -6.975   4.906  1.00  1.110          O  
ATOM    836  CB  LEU A  51      15.433  -4.119   5.820  1.00  1.380          C  
ATOM    837  CG  LEU A  51      15.670  -2.907   6.811  1.00  1.380          C  
ATOM    838  CD1 LEU A  51      16.038  -3.378   8.222  1.00  1.380          C  
ATOM    839  CD2 LEU A  51      16.801  -2.064   6.277  1.00  1.380          C  
ATOM    840  H   LEU A  51      14.485  -6.239   7.319  1.00  1.200          H  
ATOM    841  HA  LEU A  51      13.299  -4.027   5.711  1.00  1.180          H  
ATOM    842 1HB  LEU A  51      16.205  -4.877   5.973  1.00  1.660          H  
ATOM    843 2HB  LEU A  51      15.530  -3.709   4.856  1.00  1.660          H  
ATOM    844  HG  LEU A  51      14.759  -2.313   6.873  1.00  1.660          H  
ATOM    845 1HD1 LEU A  51      16.201  -2.509   8.854  1.00  1.660          H  
ATOM    846 2HD1 LEU A  51      15.266  -3.969   8.655  1.00  1.660          H  
ATOM    847 3HD1 LEU A  51      16.950  -3.969   8.180  1.00  1.660          H  
ATOM    848 1HD2 LEU A  51      16.963  -1.212   6.934  1.00  1.660          H  
ATOM    849 2HD2 LEU A  51      17.699  -2.658   6.239  1.00  1.660          H  
ATOM    850 3HD2 LEU A  51      16.574  -1.708   5.290  1.00  1.660          H  
ATOM    851  N   GLY A  52      13.974  -5.362   3.377  1.00  1.030          N  
ATOM    852  CA  GLY A  52      13.890  -6.348   2.301  1.00  1.130          C  
ATOM    853  C   GLY A  52      15.241  -7.063   2.164  1.00  1.210          C  
ATOM    854  O   GLY A  52      16.158  -6.794   2.942  1.00  1.260          O  
ATOM    855  H   GLY A  52      14.077  -4.381   3.105  1.00  1.240          H  
ATOM    856 1HA  GLY A  52      13.098  -7.068   2.511  1.00  1.360          H  
ATOM    857 2HA  GLY A  52      13.638  -5.844   1.365  1.00  1.360          H  
ATOM    858  N   ARG A  53      15.382  -7.943   1.171  1.00  1.310          N  
ATOM    859  CA  ARG A  53      16.598  -8.754   1.023  1.00  1.450          C  
ATOM    860  C   ARG A  53      17.923  -7.985   1.024  1.00  1.340          C  
ATOM    861  O   ARG A  53      18.928  -8.473   1.546  1.00  1.220          O  
ATOM    862  CB  ARG A  53      16.524  -9.579  -0.252  1.00  1.970          C  
ATOM    863  CG  ARG A  53      17.792 -10.384  -0.597  1.00  1.970          C  
ATOM    864  CD  ARG A  53      18.105 -11.448   0.410  1.00  1.970          C  
ATOM    865  NE  ARG A  53      19.349 -12.119   0.093  1.00  1.970          N  
ATOM    866  CZ  ARG A  53      20.582 -11.678   0.451  1.00  1.970          C  
ATOM    867  NH1 ARG A  53      20.732 -10.549   1.133  1.00  1.970          N  
ATOM    868  NH2 ARG A  53      21.650 -12.388   0.108  1.00  1.970          N  
ATOM    869  H   ARG A  53      14.606  -8.088   0.534  1.00  1.570          H  
ATOM    870  HA  ARG A  53      16.612  -9.446   1.864  1.00  1.740          H  
ATOM    871 1HB  ARG A  53      15.705 -10.267  -0.164  1.00  2.370          H  
ATOM    872 2HB  ARG A  53      16.313  -8.925  -1.097  1.00  2.370          H  
ATOM    873 1HG  ARG A  53      17.626 -10.887  -1.548  1.00  2.370          H  
ATOM    874 2HG  ARG A  53      18.653  -9.728  -0.702  1.00  2.370          H  
ATOM    875 1HD  ARG A  53      18.183 -11.040   1.412  1.00  2.370          H  
ATOM    876 2HD  ARG A  53      17.315 -12.192   0.393  1.00  2.370          H  
ATOM    877  HE  ARG A  53      19.294 -12.986  -0.426  1.00  2.370          H  
ATOM    878 1HH1 ARG A  53      19.915  -9.972   1.403  1.00  2.370          H  
ATOM    879 2HH1 ARG A  53      21.652 -10.231   1.391  1.00  2.370          H  
ATOM    880 1HH2 ARG A  53      21.540 -13.247  -0.414  1.00  2.370          H  
ATOM    881 2HH2 ARG A  53      22.573 -12.070   0.365  1.00  2.370          H  
ATOM    882  N   GLU A  54      17.942  -6.818   0.386  1.00  1.450          N  
ATOM    883  CA  GLU A  54      19.153  -6.004   0.299  1.00  1.450          C  
ATOM    884  C   GLU A  54      18.996  -4.695   1.045  1.00  1.350          C  
ATOM    885  O   GLU A  54      19.605  -3.701   0.674  1.00  1.340          O  
ATOM    886  CB  GLU A  54      19.539  -5.709  -1.149  1.00  2.030          C  
ATOM    887  CG  GLU A  54      19.887  -6.923  -1.963  1.00  2.030          C  
ATOM    888  CD  GLU A  54      20.503  -6.568  -3.285  1.00  2.030          C  
ATOM    889  OE1 GLU A  54      21.335  -5.670  -3.323  1.00  2.030          O  
ATOM    890  OE2 GLU A  54      20.147  -7.179  -4.267  1.00  2.030          O  
ATOM    891  H   GLU A  54      17.094  -6.487  -0.048  1.00  1.740          H  
ATOM    892  HA  GLU A  54      19.974  -6.548   0.761  1.00  1.740          H  
ATOM    893 1HB  GLU A  54      18.710  -5.204  -1.648  1.00  2.440          H  
ATOM    894 2HB  GLU A  54      20.394  -5.031  -1.167  1.00  2.440          H  
ATOM    895 1HG  GLU A  54      20.582  -7.545  -1.395  1.00  2.440          H  
ATOM    896 2HG  GLU A  54      18.980  -7.503  -2.131  1.00  2.440          H  
ATOM    897  N   LYS A  55      18.148  -4.689   2.071  1.00  1.340          N  
ATOM    898  CA  LYS A  55      17.856  -3.493   2.849  1.00  1.320          C  
ATOM    899  C   LYS A  55      17.183  -2.426   1.995  1.00  1.170          C  
ATOM    900  O   LYS A  55      17.384  -1.214   2.161  1.00  1.280          O  
ATOM    901  CB  LYS A  55      19.109  -2.964   3.548  1.00  1.860          C  
ATOM    902  CG  LYS A  55      19.721  -3.985   4.503  1.00  1.860          C  
ATOM    903  CD  LYS A  55      20.846  -3.395   5.318  1.00  1.860          C  
ATOM    904  CE  LYS A  55      21.443  -4.437   6.257  1.00  1.860          C  
ATOM    905  NZ  LYS A  55      22.569  -3.887   7.065  1.00  1.860          N  
ATOM    906  H   LYS A  55      17.665  -5.554   2.332  1.00  1.610          H  
ATOM    907  HA  LYS A  55      17.167  -3.784   3.615  1.00  1.580          H  
ATOM    908 1HB  LYS A  55      19.862  -2.668   2.825  1.00  2.230          H  
ATOM    909 2HB  LYS A  55      18.857  -2.075   4.116  1.00  2.230          H  
ATOM    910 1HG  LYS A  55      18.950  -4.375   5.166  1.00  2.230          H  
ATOM    911 2HG  LYS A  55      20.114  -4.816   3.918  1.00  2.230          H  
ATOM    912 1HD  LYS A  55      21.625  -3.025   4.647  1.00  2.230          H  
ATOM    913 2HD  LYS A  55      20.468  -2.558   5.905  1.00  2.230          H  
ATOM    914 1HE  LYS A  55      20.664  -4.793   6.933  1.00  2.230          H  
ATOM    915 2HE  LYS A  55      21.810  -5.277   5.668  1.00  2.230          H  
ATOM    916 1HZ  LYS A  55      22.932  -4.611   7.672  1.00  2.230          H  
ATOM    917 2HZ  LYS A  55      23.303  -3.565   6.450  1.00  2.230          H  
ATOM    918 3HZ  LYS A  55      22.238  -3.115   7.627  1.00  2.230          H  
ATOM    919  N   ILE A  56      16.284  -2.900   1.145  1.00  1.050          N  
ATOM    920  CA  ILE A  56      15.492  -2.098   0.236  1.00  0.970          C  
ATOM    921  C   ILE A  56      14.054  -2.246   0.651  1.00  0.850          C  
ATOM    922  O   ILE A  56      13.734  -3.136   1.454  1.00  0.870          O  
ATOM    923  CB  ILE A  56      15.713  -2.555  -1.211  1.00  1.390          C  
ATOM    924  CG1 ILE A  56      15.261  -4.025  -1.412  1.00  1.390          C  
ATOM    925  CG2 ILE A  56      17.169  -2.367  -1.536  1.00  1.390          C  
ATOM    926  CD1 ILE A  56      15.247  -4.468  -2.870  1.00  1.390          C  
ATOM    927  H   ILE A  56      16.168  -3.900   1.114  1.00  1.260          H  
ATOM    928  HA  ILE A  56      15.776  -1.048   0.325  1.00  1.160          H  
ATOM    929  HB  ILE A  56      15.119  -1.956  -1.869  1.00  1.670          H  
ATOM    930 1HG1 ILE A  56      15.923  -4.680  -0.860  1.00  1.670          H  
ATOM    931 2HG1 ILE A  56      14.244  -4.145  -1.026  1.00  1.670          H  
ATOM    932 1HG2 ILE A  56      17.382  -2.641  -2.556  1.00  1.670          H  
ATOM    933 2HG2 ILE A  56      17.404  -1.340  -1.395  1.00  1.670          H  
ATOM    934 3HG2 ILE A  56      17.781  -2.961  -0.884  1.00  1.670          H  
ATOM    935 1HD1 ILE A  56      14.907  -5.500  -2.927  1.00  1.670          H  
ATOM    936 2HD1 ILE A  56      14.561  -3.827  -3.440  1.00  1.670          H  
ATOM    937 3HD1 ILE A  56      16.239  -4.402  -3.310  1.00  1.670          H  
ATOM    938  N   LEU A  57      13.183  -1.390   0.162  1.00  0.810          N  
ATOM    939  CA  LEU A  57      11.818  -1.499   0.641  1.00  0.820          C  
ATOM    940  C   LEU A  57      11.150  -2.777   0.169  1.00  0.820          C  
ATOM    941  O   LEU A  57      11.334  -3.224  -0.969  1.00  0.860          O  
ATOM    942  CB  LEU A  57      10.997  -0.291   0.213  1.00  1.140          C  
ATOM    943  CG  LEU A  57      11.430   1.086   0.761  1.00  1.140          C  
ATOM    944  CD1 LEU A  57      10.560   2.111   0.112  1.00  1.140          C  
ATOM    945  CD2 LEU A  57      11.306   1.155   2.298  1.00  1.140          C  
ATOM    946  H   LEU A  57      13.466  -0.677  -0.521  1.00  0.970          H  
ATOM    947  HA  LEU A  57      11.834  -1.542   1.727  1.00  0.980          H  
ATOM    948 1HB  LEU A  57      11.019  -0.233  -0.850  1.00  1.370          H  
ATOM    949 2HB  LEU A  57       9.964  -0.464   0.506  1.00  1.370          H  
ATOM    950  HG  LEU A  57      12.465   1.281   0.472  1.00  1.370          H  
ATOM    951 1HD1 LEU A  57      10.842   3.107   0.446  1.00  1.370          H  
ATOM    952 2HD1 LEU A  57      10.668   2.046  -0.965  1.00  1.370          H  
ATOM    953 3HD1 LEU A  57       9.541   1.916   0.377  1.00  1.370          H  
ATOM    954 1HD2 LEU A  57      11.614   2.141   2.640  1.00  1.370          H  
ATOM    955 2HD2 LEU A  57      10.292   0.980   2.601  1.00  1.370          H  
ATOM    956 3HD2 LEU A  57      11.942   0.422   2.753  1.00  1.370          H  
ATOM    957  N   ARG A  58      10.336  -3.338   1.053  1.00  0.850          N  
ATOM    958  CA  ARG A  58       9.538  -4.516   0.795  1.00  0.900          C  
ATOM    959  C   ARG A  58       8.443  -4.054  -0.158  1.00  0.900          C  
ATOM    960  O   ARG A  58       8.148  -2.861  -0.160  1.00  0.940          O  
ATOM    961  CB  ARG A  58       8.979  -5.032   2.119  1.00  1.240          C  
ATOM    962  CG  ARG A  58       8.213  -6.313   2.091  1.00  1.240          C  
ATOM    963  CD  ARG A  58       7.807  -6.710   3.407  1.00  1.240          C  
ATOM    964  NE  ARG A  58       8.934  -7.040   4.234  1.00  1.240          N  
ATOM    965  CZ  ARG A  58       8.847  -7.380   5.514  1.00  1.240          C  
ATOM    966  NH1 ARG A  58       7.666  -7.450   6.082  1.00  1.240          N  
ATOM    967  NH2 ARG A  58       9.947  -7.640   6.198  1.00  1.240          N  
ATOM    968  H   ARG A  58      10.240  -2.895   1.975  1.00  1.020          H  
ATOM    969  HA  ARG A  58      10.168  -5.274   0.341  1.00  1.080          H  
ATOM    970 1HB  ARG A  58       9.810  -5.150   2.811  1.00  1.490          H  
ATOM    971 2HB  ARG A  58       8.329  -4.309   2.551  1.00  1.490          H  
ATOM    972 1HG  ARG A  58       7.297  -6.177   1.512  1.00  1.490          H  
ATOM    973 2HG  ARG A  58       8.822  -7.110   1.673  1.00  1.490          H  
ATOM    974 1HD  ARG A  58       7.260  -5.887   3.872  1.00  1.490          H  
ATOM    975 2HD  ARG A  58       7.166  -7.582   3.329  1.00  1.490          H  
ATOM    976  HE  ARG A  58       9.854  -6.979   3.820  1.00  1.490          H  
ATOM    977 1HH1 ARG A  58       6.806  -7.242   5.544  1.00  1.490          H  
ATOM    978 2HH1 ARG A  58       7.585  -7.695   7.050  1.00  1.490          H  
ATOM    979 1HH2 ARG A  58      10.858  -7.565   5.752  1.00  1.490          H  
ATOM    980 2HH2 ARG A  58       9.886  -7.896   7.173  1.00  1.490          H  
ATOM    981  N   PRO A  59       7.873  -4.891  -1.034  1.00  1.050          N  
ATOM    982  CA  PRO A  59       6.789  -4.497  -1.903  1.00  1.170          C  
ATOM    983  C   PRO A  59       5.643  -3.863  -1.085  1.00  1.150          C  
ATOM    984  O   PRO A  59       5.303  -4.388  -0.022  1.00  1.340          O  
ATOM    985  CB  PRO A  59       6.378  -5.835  -2.530  1.00  1.750          C  
ATOM    986  CG  PRO A  59       7.647  -6.659  -2.530  1.00  1.750          C  
ATOM    987  CD  PRO A  59       8.359  -6.286  -1.260  1.00  1.750          C  
ATOM    988  HA  PRO A  59       7.227  -3.820  -2.643  1.00  1.400          H  
ATOM    989 1HB  PRO A  59       5.569  -6.295  -1.937  1.00  2.110          H  
ATOM    990 2HB  PRO A  59       5.977  -5.671  -3.540  1.00  2.110          H  
ATOM    991 1HG  PRO A  59       7.391  -7.731  -2.562  1.00  2.110          H  
ATOM    992 2HG  PRO A  59       8.237  -6.460  -3.411  1.00  2.110          H  
ATOM    993 1HD  PRO A  59       8.037  -6.972  -0.496  1.00  2.110          H  
ATOM    994 2HD  PRO A  59       9.440  -6.314  -1.438  1.00  2.110          H  
ATOM    995  N   PRO A  60       5.016  -2.783  -1.607  1.00  1.280          N  
ATOM    996  CA  PRO A  60       3.946  -1.973  -1.027  1.00  1.510          C  
ATOM    997  C   PRO A  60       2.648  -2.728  -0.897  1.00  1.740          C  
ATOM    998  O   PRO A  60       2.412  -3.705  -1.608  1.00  2.110          O  
ATOM    999  CB  PRO A  60       3.808  -0.836  -2.043  1.00  2.270          C  
ATOM   1000  CG  PRO A  60       4.324  -1.412  -3.321  1.00  2.270          C  
ATOM   1001  CD  PRO A  60       5.420  -2.321  -2.928  1.00  2.270          C  
ATOM   1002  HA  PRO A  60       4.264  -1.586  -0.047  1.00  1.810          H  
ATOM   1003 1HB  PRO A  60       2.754  -0.520  -2.114  1.00  2.720          H  
ATOM   1004 2HB  PRO A  60       4.374   0.038  -1.711  1.00  2.720          H  
ATOM   1005 1HG  PRO A  60       3.550  -1.972  -3.813  1.00  2.720          H  
ATOM   1006 2HG  PRO A  60       4.631  -0.604  -4.015  1.00  2.720          H  
ATOM   1007 1HD  PRO A  60       5.446  -3.139  -3.662  1.00  2.720          H  
ATOM   1008 2HD  PRO A  60       6.359  -1.754  -2.849  1.00  2.720          H  
ATOM   1009  N   VAL A  61       1.781  -2.230  -0.034  1.00  2.130          N  
ATOM   1010  CA  VAL A  61       0.499  -2.903   0.189  1.00  2.750          C  
ATOM   1011  C   VAL A  61      -0.370  -2.952  -1.073  1.00  2.460          C  
ATOM   1012  O   VAL A  61      -0.556  -1.944  -1.769  1.00  2.690          O  
ATOM   1013  CB  VAL A  61      -0.262  -2.232   1.345  1.00  3.600          C  
ATOM   1014  CG1 VAL A  61      -0.706  -0.841   0.958  1.00  3.600          C  
ATOM   1015  CG2 VAL A  61      -1.457  -3.099   1.786  1.00  3.600          C  
ATOM   1016  H   VAL A  61       2.059  -1.387   0.489  1.00  2.560          H  
ATOM   1017  HA  VAL A  61       0.707  -3.931   0.487  1.00  3.300          H  
ATOM   1018  HB  VAL A  61       0.438  -2.129   2.171  1.00  4.320          H  
ATOM   1019 1HG1 VAL A  61      -1.198  -0.347   1.784  1.00  4.320          H  
ATOM   1020 2HG1 VAL A  61       0.156  -0.271   0.660  1.00  4.320          H  
ATOM   1021 3HG1 VAL A  61      -1.395  -0.909   0.153  1.00  4.320          H  
ATOM   1022 1HG2 VAL A  61      -1.960  -2.631   2.624  1.00  4.320          H  
ATOM   1023 2HG2 VAL A  61      -2.158  -3.214   0.986  1.00  4.320          H  
ATOM   1024 3HG2 VAL A  61      -1.098  -4.088   2.087  1.00  4.320          H  
ATOM   1025  N   GLU A  62      -0.953  -4.133  -1.297  1.00  2.230          N  
ATOM   1026  CA  GLU A  62      -1.799  -4.494  -2.438  1.00  2.300          C  
ATOM   1027  C   GLU A  62      -3.048  -3.634  -2.624  1.00  2.550          C  
ATOM   1028  O   GLU A  62      -3.705  -3.690  -3.657  1.00  2.780          O  
ATOM   1029  CB  GLU A  62      -2.223  -5.963  -2.280  1.00  3.190          C  
ATOM   1030  CG  GLU A  62      -3.097  -6.251  -1.031  1.00  3.190          C  
ATOM   1031  CD  GLU A  62      -2.282  -6.468   0.223  1.00  3.190          C  
ATOM   1032  OE1 GLU A  62      -1.074  -6.369   0.146  1.00  3.190          O  
ATOM   1033  OE2 GLU A  62      -2.853  -6.707   1.252  1.00  3.190          O  
ATOM   1034  H   GLU A  62      -0.741  -4.885  -0.634  1.00  2.680          H  
ATOM   1035  HA  GLU A  62      -1.201  -4.409  -3.338  1.00  2.760          H  
ATOM   1036 1HB  GLU A  62      -2.790  -6.269  -3.160  1.00  3.830          H  
ATOM   1037 2HB  GLU A  62      -1.335  -6.592  -2.231  1.00  3.830          H  
ATOM   1038 1HG  GLU A  62      -3.796  -5.440  -0.857  1.00  3.830          H  
ATOM   1039 2HG  GLU A  62      -3.682  -7.146  -1.227  1.00  3.830          H  
ATOM   1040  N   LYS A  63      -3.397  -2.857  -1.617  1.00  2.770          N  
ATOM   1041  CA  LYS A  63      -4.562  -1.996  -1.683  1.00  3.180          C  
ATOM   1042  C   LYS A  63      -4.474  -0.949  -2.798  1.00  3.270          C  
ATOM   1043  O   LYS A  63      -5.478  -0.633  -3.441  1.00  3.570          O  
ATOM   1044  CB  LYS A  63      -4.772  -1.292  -0.343  1.00  4.290          C  
ATOM   1045  CG  LYS A  63      -5.251  -2.210   0.773  1.00  4.290          C  
ATOM   1046  CD  LYS A  63      -5.434  -1.449   2.083  1.00  4.290          C  
ATOM   1047  CE  LYS A  63      -5.915  -2.373   3.200  1.00  4.290          C  
ATOM   1048  NZ  LYS A  63      -6.122  -1.642   4.487  1.00  4.290          N  
ATOM   1049  H   LYS A  63      -2.817  -2.874  -0.794  1.00  3.320          H  
ATOM   1050  HA  LYS A  63      -5.430  -2.618  -1.887  1.00  3.820          H  
ATOM   1051 1HB  LYS A  63      -3.840  -0.831  -0.027  1.00  5.150          H  
ATOM   1052 2HB  LYS A  63      -5.503  -0.495  -0.467  1.00  5.150          H  
ATOM   1053 1HG  LYS A  63      -6.205  -2.650   0.483  1.00  5.150          H  
ATOM   1054 2HG  LYS A  63      -4.538  -3.019   0.918  1.00  5.150          H  
ATOM   1055 1HD  LYS A  63      -4.482  -1.000   2.378  1.00  5.150          H  
ATOM   1056 2HD  LYS A  63      -6.165  -0.652   1.943  1.00  5.150          H  
ATOM   1057 1HE  LYS A  63      -6.856  -2.834   2.902  1.00  5.150          H  
ATOM   1058 2HE  LYS A  63      -5.171  -3.155   3.355  1.00  5.150          H  
ATOM   1059 1HZ  LYS A  63      -6.438  -2.290   5.196  1.00  5.150          H  
ATOM   1060 2HZ  LYS A  63      -5.255  -1.216   4.785  1.00  5.150          H  
ATOM   1061 3HZ  LYS A  63      -6.820  -0.922   4.358  1.00  5.150          H  
ATOM   1062  N   TRP A  64      -3.283  -0.418  -3.072  1.00  3.180          N  
ATOM   1063  CA  TRP A  64      -3.168   0.669  -4.052  1.00  3.490          C  
ATOM   1064  C   TRP A  64      -3.012   0.176  -5.482  1.00  3.590          C  
ATOM   1065  O   TRP A  64      -2.009   0.424  -6.148  1.00  3.920          O  
ATOM   1066  CB  TRP A  64      -2.003   1.554  -3.632  1.00  4.760          C  
ATOM   1067  CG  TRP A  64      -2.331   2.310  -2.384  1.00  4.760          C  
ATOM   1068  CD1 TRP A  64      -2.201   1.847  -1.124  1.00  4.760          C  
ATOM   1069  CD2 TRP A  64      -2.792   3.673  -2.259  1.00  4.760          C  
ATOM   1070  NE1 TRP A  64      -2.580   2.798  -0.224  1.00  4.760          N  
ATOM   1071  CE2 TRP A  64      -2.933   3.928  -0.901  1.00  4.760          C  
ATOM   1072  CE3 TRP A  64      -3.083   4.678  -3.172  1.00  4.760          C  
ATOM   1073  CZ2 TRP A  64      -3.358   5.152  -0.425  1.00  4.760          C  
ATOM   1074  CZ3 TRP A  64      -3.502   5.908  -2.697  1.00  4.760          C  
ATOM   1075  CH2 TRP A  64      -3.636   6.139  -1.361  1.00  4.760          C  
ATOM   1076  H   TRP A  64      -2.443  -0.756  -2.583  1.00  3.820          H  
ATOM   1077  HA  TRP A  64      -4.080   1.267  -3.999  1.00  4.190          H  
ATOM   1078 1HB  TRP A  64      -1.118   0.944  -3.449  1.00  5.710          H  
ATOM   1079 2HB  TRP A  64      -1.766   2.259  -4.423  1.00  5.710          H  
ATOM   1080  HD1 TRP A  64      -1.863   0.871  -0.882  1.00  5.710          H  
ATOM   1081  HE1 TRP A  64      -2.587   2.692   0.781  1.00  5.710          H  
ATOM   1082  HE3 TRP A  64      -2.985   4.507  -4.232  1.00  5.710          H  
ATOM   1083  HZ2 TRP A  64      -3.470   5.352   0.640  1.00  5.710          H  
ATOM   1084  HZ3 TRP A  64      -3.729   6.683  -3.415  1.00  5.710          H  
ATOM   1085  HH2 TRP A  64      -3.972   7.114  -1.024  1.00  5.710          H  
ATOM   1086  N   LYS A  65      -4.047  -0.483  -5.967  1.00  3.670          N  
ATOM   1087  CA  LYS A  65      -4.032  -1.077  -7.296  1.00  4.080          C  
ATOM   1088  C   LYS A  65      -3.776  -0.024  -8.365  1.00  4.310          C  
ATOM   1089  O   LYS A  65      -4.370   1.069  -8.347  1.00  4.800          O  
ATOM   1090  CB  LYS A  65      -5.327  -1.837  -7.568  1.00  5.550          C  
ATOM   1091  CG  LYS A  65      -5.503  -3.107  -6.753  1.00  5.550          C  
ATOM   1092  CD  LYS A  65      -6.813  -3.812  -7.117  1.00  5.550          C  
ATOM   1093  CE  LYS A  65      -7.015  -5.081  -6.294  1.00  5.550          C  
ATOM   1094  NZ  LYS A  65      -8.307  -5.751  -6.619  1.00  5.550          N  
ATOM   1095  H   LYS A  65      -4.844  -0.596  -5.332  1.00  4.400          H  
ATOM   1096  HA  LYS A  65      -3.212  -1.794  -7.338  1.00  4.900          H  
ATOM   1097 1HB  LYS A  65      -6.160  -1.218  -7.295  1.00  6.660          H  
ATOM   1098 2HB  LYS A  65      -5.413  -2.070  -8.630  1.00  6.660          H  
ATOM   1099 1HG  LYS A  65      -4.665  -3.781  -6.934  1.00  6.660          H  
ATOM   1100 2HG  LYS A  65      -5.513  -2.854  -5.687  1.00  6.660          H  
ATOM   1101 1HD  LYS A  65      -7.648  -3.128  -6.933  1.00  6.660          H  
ATOM   1102 2HD  LYS A  65      -6.807  -4.071  -8.175  1.00  6.660          H  
ATOM   1103 1HE  LYS A  65      -6.197  -5.770  -6.495  1.00  6.660          H  
ATOM   1104 2HE  LYS A  65      -7.007  -4.821  -5.235  1.00  6.660          H  
ATOM   1105 1HZ  LYS A  65      -8.407  -6.584  -6.055  1.00  6.660          H  
ATOM   1106 2HZ  LYS A  65      -9.073  -5.117  -6.425  1.00  6.660          H  
ATOM   1107 3HZ  LYS A  65      -8.321  -6.005  -7.597  1.00  6.660          H  
ATOM   1108  N   ARG A  66      -2.873  -0.357  -9.303  1.00  4.350          N  
ATOM   1109  CA  ARG A  66      -2.495   0.588 -10.341  1.00  4.920          C  
ATOM   1110  C   ARG A  66      -3.667   1.102 -11.126  1.00  5.220          C  
ATOM   1111  O   ARG A  66      -4.417   0.341 -11.735  1.00  5.680          O  
ATOM   1112  CB  ARG A  66      -1.487  -0.032 -11.314  1.00  6.660          C  
ATOM   1113  CG  ARG A  66      -1.089   0.895 -12.471  1.00  6.660          C  
ATOM   1114  CD  ARG A  66       0.057   0.416 -13.286  1.00  6.660          C  
ATOM   1115  NE  ARG A  66      -0.225  -0.844 -13.939  1.00  6.660          N  
ATOM   1116  CZ  ARG A  66      -0.889  -1.015 -15.092  1.00  6.660          C  
ATOM   1117  NH1 ARG A  66      -1.366   0.009 -15.775  1.00  6.660          N  
ATOM   1118  NH2 ARG A  66      -1.042  -2.256 -15.516  1.00  6.660          N  
ATOM   1119  H   ARG A  66      -2.442  -1.268  -9.265  1.00  5.220          H  
ATOM   1120  HA  ARG A  66      -2.018   1.436  -9.858  1.00  5.900          H  
ATOM   1121 1HB  ARG A  66      -0.581  -0.290 -10.776  1.00  7.990          H  
ATOM   1122 2HB  ARG A  66      -1.893  -0.950 -11.739  1.00  7.990          H  
ATOM   1123 1HG  ARG A  66      -1.937   0.966 -13.142  1.00  7.990          H  
ATOM   1124 2HG  ARG A  66      -0.858   1.856 -12.093  1.00  7.990          H  
ATOM   1125 1HD  ARG A  66       0.294   1.157 -14.047  1.00  7.990          H  
ATOM   1126 2HD  ARG A  66       0.923   0.290 -12.644  1.00  7.990          H  
ATOM   1127  HE  ARG A  66       0.117  -1.709 -13.495  1.00  7.990          H  
ATOM   1128 1HH1 ARG A  66      -1.232   0.946 -15.428  1.00  7.990          H  
ATOM   1129 2HH1 ARG A  66      -1.867  -0.137 -16.640  1.00  7.990          H  
ATOM   1130 1HH2 ARG A  66      -0.644  -3.016 -14.931  1.00  7.990          H  
ATOM   1131 2HH2 ARG A  66      -1.529  -2.458 -16.373  1.00  7.990          H  
ATOM   1132  N   GLN A  67      -3.772   2.425 -11.126  1.00  5.330          N  
ATOM   1133  CA  GLN A  67      -4.811   3.197 -11.814  1.00  5.930          C  
ATOM   1134  C   GLN A  67      -6.243   2.828 -11.422  1.00  6.310          C  
ATOM   1135  O   GLN A  67      -7.194   3.199 -12.113  1.00  6.850          O  
ATOM   1136  CB  GLN A  67      -4.645   3.102 -13.338  1.00  8.060          C  
ATOM   1137  CG  GLN A  67      -3.350   3.689 -13.843  1.00  8.060          C  
ATOM   1138  CD  GLN A  67      -3.210   3.647 -15.347  1.00  8.060          C  
ATOM   1139  OE1 GLN A  67      -3.501   2.632 -15.992  1.00  8.060          O  
ATOM   1140  NE2 GLN A  67      -2.762   4.758 -15.923  1.00  8.060          N  
ATOM   1141  H   GLN A  67      -3.099   2.925 -10.527  1.00  6.400          H  
ATOM   1142  HA  GLN A  67      -4.672   4.241 -11.530  1.00  7.120          H  
ATOM   1143 1HB  GLN A  67      -4.697   2.060 -13.653  1.00  9.670          H  
ATOM   1144 2HB  GLN A  67      -5.463   3.630 -13.825  1.00  9.670          H  
ATOM   1145 1HG  GLN A  67      -3.302   4.728 -13.525  1.00  9.670          H  
ATOM   1146 2HG  GLN A  67      -2.538   3.147 -13.419  1.00  9.670          H  
ATOM   1147 1HE2 GLN A  67      -2.648   4.796 -16.918  1.00  9.670          H  
ATOM   1148 2HE2 GLN A  67      -2.539   5.559 -15.367  1.00  9.670          H  
ATOM   1149  N   ASP A  68      -6.398   2.142 -10.293  1.00  6.390          N  
ATOM   1150  CA  ASP A  68      -7.695   1.877  -9.698  1.00  7.060          C  
ATOM   1151  C   ASP A  68      -7.787   3.037  -8.733  1.00  7.180          C  
ATOM   1152  O   ASP A  68      -8.739   3.821  -8.731  1.00  7.510          O  
ATOM   1153  CB  ASP A  68      -7.726   0.514  -9.001  1.00  9.620          C  
ATOM   1154  CG  ASP A  68      -9.112   0.033  -8.542  1.00  9.620          C  
ATOM   1155  OD1 ASP A  68      -9.961  -0.172  -9.376  1.00  9.620          O  
ATOM   1156  OD2 ASP A  68      -9.291  -0.149  -7.356  1.00  9.620          O  
ATOM   1157  H   ASP A  68      -5.561   1.839  -9.794  1.00  7.670          H  
ATOM   1158  HA  ASP A  68      -8.487   1.947 -10.442  1.00  8.470          H  
ATOM   1159 1HB  ASP A  68      -7.285  -0.236  -9.658  1.00 11.540          H  
ATOM   1160 2HB  ASP A  68      -7.101   0.586  -8.126  1.00 11.540          H  
ATOM   1161  N   ASP A  69      -6.732   3.152  -7.917  1.00  7.150          N  
ATOM   1162  CA  ASP A  69      -6.561   4.280  -7.030  1.00  7.440          C  
ATOM   1163  C   ASP A  69      -5.629   5.210  -7.799  1.00  7.300          C  
ATOM   1164  O   ASP A  69      -5.195   4.874  -8.899  1.00  7.220          O  
ATOM   1165  CB  ASP A  69      -6.010   3.863  -5.659  1.00 10.300          C  
ATOM   1166  CG  ASP A  69      -6.314   4.903  -4.559  1.00 10.300          C  
ATOM   1167  OD1 ASP A  69      -6.432   6.071  -4.889  1.00 10.300          O  
ATOM   1168  OD2 ASP A  69      -6.441   4.527  -3.432  1.00 10.300          O  
ATOM   1169  H   ASP A  69      -5.991   2.451  -7.963  1.00  8.580          H  
ATOM   1170  HA  ASP A  69      -7.516   4.784  -6.882  1.00  8.930          H  
ATOM   1171 1HB  ASP A  69      -6.450   2.907  -5.370  1.00 12.360          H  
ATOM   1172 2HB  ASP A  69      -4.932   3.713  -5.729  1.00 12.360          H  
ATOM   1173  N   LYS A  70      -5.279   6.352  -7.237  1.00  7.560          N  
ATOM   1174  CA  LYS A  70      -4.410   7.268  -7.974  1.00  7.740          C  
ATOM   1175  C   LYS A  70      -2.958   6.787  -8.177  1.00  7.530          C  
ATOM   1176  O   LYS A  70      -2.294   7.241  -9.111  1.00  7.530          O  
ATOM   1177  CB  LYS A  70      -4.368   8.643  -7.294  1.00 10.760          C  
ATOM   1178  CG  LYS A  70      -3.555   8.714  -5.998  1.00 10.760          C  
ATOM   1179  CD  LYS A  70      -3.554  10.124  -5.429  1.00 10.760          C  
ATOM   1180  CE  LYS A  70      -2.637  10.255  -4.205  1.00 10.760          C  
ATOM   1181  NZ  LYS A  70      -1.175  10.101  -4.556  1.00 10.760          N  
ATOM   1182  H   LYS A  70      -5.670   6.578  -6.324  1.00  9.070          H  
ATOM   1183  HA  LYS A  70      -4.843   7.402  -8.964  1.00  9.290          H  
ATOM   1184 1HB  LYS A  70      -3.944   9.372  -7.986  1.00 12.920          H  
ATOM   1185 2HB  LYS A  70      -5.383   8.964  -7.065  1.00 12.920          H  
ATOM   1186 1HG  LYS A  70      -3.971   8.023  -5.270  1.00 12.920          H  
ATOM   1187 2HG  LYS A  70      -2.530   8.436  -6.197  1.00 12.920          H  
ATOM   1188 1HD  LYS A  70      -3.211  10.824  -6.199  1.00 12.920          H  
ATOM   1189 2HD  LYS A  70      -4.568  10.398  -5.141  1.00 12.920          H  
ATOM   1190 1HE  LYS A  70      -2.784  11.240  -3.768  1.00 12.920          H  
ATOM   1191 2HE  LYS A  70      -2.901   9.496  -3.467  1.00 12.920          H  
ATOM   1192 1HZ  LYS A  70      -0.608  10.225  -3.703  1.00 12.920          H  
ATOM   1193 2HZ  LYS A  70      -0.952   9.159  -4.954  1.00 12.920          H  
ATOM   1194 3HZ  LYS A  70      -0.908  10.817  -5.221  1.00 12.920          H  
ATOM   1195  N   ASP A  71      -2.448   5.906  -7.307  1.00  7.600          N  
ATOM   1196  CA  ASP A  71      -1.054   5.478  -7.419  1.00  7.710          C  
ATOM   1197  C   ASP A  71      -0.815   4.384  -8.450  1.00  7.200          C  
ATOM   1198  O   ASP A  71      -1.710   3.609  -8.800  1.00  7.240          O  
ATOM   1199  CB  ASP A  71      -0.501   5.036  -6.061  1.00 10.750          C  
ATOM   1200  CG  ASP A  71      -0.345   6.221  -5.062  1.00 10.750          C  
ATOM   1201  OD1 ASP A  71      -0.444   7.366  -5.484  1.00 10.750          O  
ATOM   1202  OD2 ASP A  71      -0.063   5.978  -3.911  1.00 10.750          O  
ATOM   1203  H   ASP A  71      -3.010   5.560  -6.544  1.00  9.120          H  
ATOM   1204  HA  ASP A  71      -0.472   6.345  -7.732  1.00  9.250          H  
ATOM   1205 1HB  ASP A  71      -1.155   4.288  -5.633  1.00 12.900          H  
ATOM   1206 2HB  ASP A  71       0.477   4.559  -6.200  1.00 12.900          H  
ATOM   1207  N   LEU A  72       0.417   4.327  -8.943  1.00  6.970          N  
ATOM   1208  CA  LEU A  72       0.846   3.279  -9.853  1.00  6.740          C  
ATOM   1209  C   LEU A  72       1.636   2.182  -9.137  1.00  6.480          C  
ATOM   1210  O   LEU A  72       2.798   1.976  -9.486  1.00  6.490          O  
ATOM   1211  CB  LEU A  72       1.709   3.882 -10.963  1.00  9.530          C  
ATOM   1212  CG  LEU A  72       1.076   5.036 -11.796  1.00  9.530          C  
ATOM   1213  CD1 LEU A  72       2.110   5.531 -12.791  1.00  9.530          C  
ATOM   1214  CD2 LEU A  72      -0.193   4.568 -12.509  1.00  9.530          C  
ATOM   1215  H   LEU A  72       1.093   5.022  -8.638  1.00  8.360          H  
ATOM   1216  HA  LEU A  72      -0.038   2.819 -10.276  1.00  8.090          H  
ATOM   1217 1HB  LEU A  72       2.630   4.259 -10.516  1.00 11.430          H  
ATOM   1218 2HB  LEU A  72       1.976   3.086 -11.657  1.00 11.430          H  
ATOM   1219  HG  LEU A  72       0.823   5.864 -11.132  1.00 11.430          H  
ATOM   1220 1HD1 LEU A  72       1.695   6.356 -13.369  1.00 11.430          H  
ATOM   1221 2HD1 LEU A  72       2.995   5.874 -12.254  1.00 11.430          H  
ATOM   1222 3HD1 LEU A  72       2.386   4.719 -13.464  1.00 11.430          H  
ATOM   1223 1HD2 LEU A  72      -0.609   5.397 -13.081  1.00 11.430          H  
ATOM   1224 2HD2 LEU A  72       0.048   3.751 -13.185  1.00 11.430          H  
ATOM   1225 3HD2 LEU A  72      -0.933   4.243 -11.780  1.00 11.430          H  
ATOM   1226  N   ARG A  73       1.028   1.454  -8.202  1.00  6.600          N  
ATOM   1227  CA  ARG A  73       1.742   0.444  -7.393  1.00  6.740          C  
ATOM   1228  C   ARG A  73       2.625  -0.546  -8.156  1.00  6.990          C  
ATOM   1229  O   ARG A  73       3.704  -0.911  -7.690  1.00  7.150          O  
ATOM   1230  CB  ARG A  73       0.773  -0.376  -6.569  1.00  9.380          C  
ATOM   1231  CG  ARG A  73       1.421  -1.448  -5.735  1.00  9.380          C  
ATOM   1232  CD  ARG A  73       0.474  -2.269  -4.955  1.00  9.380          C  
ATOM   1233  NE  ARG A  73       1.204  -3.323  -4.223  1.00  9.380          N  
ATOM   1234  CZ  ARG A  73       1.585  -4.518  -4.715  1.00  9.380          C  
ATOM   1235  NH1 ARG A  73       1.316  -4.889  -5.956  1.00  9.380          N  
ATOM   1236  NH2 ARG A  73       2.252  -5.308  -3.907  1.00  9.380          N  
ATOM   1237  H   ARG A  73       0.058   1.672  -7.975  1.00  7.920          H  
ATOM   1238  HA  ARG A  73       2.385   0.986  -6.699  1.00  8.090          H  
ATOM   1239 1HB  ARG A  73       0.312   0.293  -5.856  1.00 11.260          H  
ATOM   1240 2HB  ARG A  73      -0.005  -0.813  -7.197  1.00 11.260          H  
ATOM   1241 1HG  ARG A  73       2.006  -2.127  -6.339  1.00 11.260          H  
ATOM   1242 2HG  ARG A  73       2.064  -0.933  -5.040  1.00 11.260          H  
ATOM   1243 1HD  ARG A  73      -0.030  -1.633  -4.228  1.00 11.260          H  
ATOM   1244 2HD  ARG A  73      -0.268  -2.730  -5.601  1.00 11.260          H  
ATOM   1245  HE  ARG A  73       1.476  -3.161  -3.240  1.00 11.260          H  
ATOM   1246 1HH1 ARG A  73       0.809  -4.273  -6.569  1.00 11.260          H  
ATOM   1247 2HH1 ARG A  73       1.620  -5.791  -6.293  1.00 11.260          H  
ATOM   1248 1HH2 ARG A  73       2.436  -4.958  -2.950  1.00 11.260          H  
ATOM   1249 2HH2 ARG A  73       2.570  -6.212  -4.209  1.00 11.260          H  
ATOM   1250  N   GLU A  74       2.166  -1.009  -9.312  1.00  7.320          N  
ATOM   1251  CA  GLU A  74       2.908  -2.000 -10.094  1.00  7.900          C  
ATOM   1252  C   GLU A  74       4.270  -1.486 -10.587  1.00  7.830          C  
ATOM   1253  O   GLU A  74       5.114  -2.279 -11.020  1.00  8.290          O  
ATOM   1254  CB  GLU A  74       2.079  -2.493 -11.281  1.00 10.830          C  
ATOM   1255  CG  GLU A  74       0.855  -3.325 -10.894  1.00 10.830          C  
ATOM   1256  CD  GLU A  74       0.064  -3.822 -12.084  1.00 10.830          C  
ATOM   1257  OE1 GLU A  74       0.452  -3.531 -13.195  1.00 10.830          O  
ATOM   1258  OE2 GLU A  74      -0.930  -4.470 -11.884  1.00 10.830          O  
ATOM   1259  H   GLU A  74       1.274  -0.679  -9.642  1.00  8.780          H  
ATOM   1260  HA  GLU A  74       3.098  -2.858  -9.448  1.00  9.480          H  
ATOM   1261 1HB  GLU A  74       1.750  -1.652 -11.858  1.00 12.990          H  
ATOM   1262 2HB  GLU A  74       2.706  -3.105 -11.930  1.00 12.990          H  
ATOM   1263 1HG  GLU A  74       1.189  -4.184 -10.313  1.00 12.990          H  
ATOM   1264 2HG  GLU A  74       0.208  -2.725 -10.258  1.00 12.990          H  
ATOM   1265  N   LYS A  75       4.453  -0.167 -10.612  1.00  7.510          N  
ATOM   1266  CA  LYS A  75       5.692   0.431 -11.060  1.00  7.760          C  
ATOM   1267  C   LYS A  75       6.576   0.694  -9.844  1.00  7.280          C  
ATOM   1268  O   LYS A  75       6.334   1.621  -9.077  1.00  7.390          O  
ATOM   1269  CB  LYS A  75       5.411   1.740 -11.808  1.00 10.760          C  
ATOM   1270  CG  LYS A  75       4.447   1.617 -13.011  1.00 10.760          C  
ATOM   1271  CD  LYS A  75       5.026   0.759 -14.141  1.00 10.760          C  
ATOM   1272  CE  LYS A  75       4.110   0.750 -15.362  1.00 10.760          C  
ATOM   1273  NZ  LYS A  75       4.653  -0.105 -16.461  1.00 10.760          N  
ATOM   1274  H   LYS A  75       3.735   0.450 -10.224  1.00  9.010          H  
ATOM   1275  HA  LYS A  75       6.218  -0.267 -11.710  1.00  9.310          H  
ATOM   1276 1HB  LYS A  75       4.966   2.455 -11.109  1.00 12.920          H  
ATOM   1277 2HB  LYS A  75       6.348   2.167 -12.158  1.00 12.920          H  
ATOM   1278 1HG  LYS A  75       3.513   1.169 -12.669  1.00 12.920          H  
ATOM   1279 2HG  LYS A  75       4.227   2.614 -13.394  1.00 12.920          H  
ATOM   1280 1HD  LYS A  75       6.008   1.136 -14.428  1.00 12.920          H  
ATOM   1281 2HD  LYS A  75       5.135  -0.270 -13.796  1.00 12.920          H  
ATOM   1282 1HE  LYS A  75       3.130   0.367 -15.068  1.00 12.920          H  
ATOM   1283 2HE  LYS A  75       3.995   1.769 -15.731  1.00 12.920          H  
ATOM   1284 1HZ  LYS A  75       4.020  -0.086 -17.248  1.00 12.920          H  
ATOM   1285 2HZ  LYS A  75       5.556   0.247 -16.749  1.00 12.920          H  
ATOM   1286 3HZ  LYS A  75       4.752  -1.056 -16.132  1.00 12.920          H  
ATOM   1287  N   ARG A  76       7.602  -0.131  -9.657  1.00  7.030          N  
ATOM   1288  CA  ARG A  76       8.471  -0.006  -8.486  1.00  6.830          C  
ATOM   1289  C   ARG A  76       9.920  -0.266  -8.859  1.00  6.650          C  
ATOM   1290  O   ARG A  76      10.216  -1.188  -9.623  1.00  6.910          O  
ATOM   1291  CB  ARG A  76       8.032  -0.974  -7.415  1.00  9.640          C  
ATOM   1292  CG  ARG A  76       8.762  -0.889  -6.087  1.00  9.640          C  
ATOM   1293  CD  ARG A  76       8.092  -1.758  -5.122  1.00  9.640          C  
ATOM   1294  NE  ARG A  76       8.234  -3.163  -5.491  1.00  9.640          N  
ATOM   1295  CZ  ARG A  76       9.194  -4.008  -5.041  1.00  9.640          C  
ATOM   1296  NH1 ARG A  76      10.069  -3.631  -4.131  1.00  9.640          N  
ATOM   1297  NH2 ARG A  76       9.246  -5.235  -5.526  1.00  9.640          N  
ATOM   1298  H   ARG A  76       7.756  -0.877 -10.322  1.00  8.440          H  
ATOM   1299  HA  ARG A  76       8.398   1.010  -8.100  1.00  8.200          H  
ATOM   1300 1HB  ARG A  76       6.970  -0.814  -7.215  1.00 11.570          H  
ATOM   1301 2HB  ARG A  76       8.142  -1.987  -7.792  1.00 11.570          H  
ATOM   1302 1HG  ARG A  76       9.797  -1.217  -6.198  1.00 11.570          H  
ATOM   1303 2HG  ARG A  76       8.736   0.135  -5.709  1.00 11.570          H  
ATOM   1304 1HD  ARG A  76       8.487  -1.600  -4.122  1.00 11.570          H  
ATOM   1305 2HD  ARG A  76       7.034  -1.511  -5.138  1.00 11.570          H  
ATOM   1306  HE  ARG A  76       7.592  -3.521  -6.189  1.00 11.570          H  
ATOM   1307 1HH1 ARG A  76      10.033  -2.702  -3.737  1.00 11.570          H  
ATOM   1308 2HH1 ARG A  76      10.776  -4.276  -3.798  1.00 11.570          H  
ATOM   1309 1HH2 ARG A  76       8.580  -5.531  -6.228  1.00 11.570          H  
ATOM   1310 2HH2 ARG A  76       9.954  -5.876  -5.201  1.00 11.570          H  
ATOM   1311  N   CYS A  77      10.831   0.535  -8.319  1.00  6.520          N  
ATOM   1312  CA  CYS A  77      12.239   0.349  -8.606  1.00  6.590          C  
ATOM   1313  C   CYS A  77      12.855  -0.899  -7.994  1.00  6.780          C  
ATOM   1314  O   CYS A  77      12.969  -1.034  -6.776  1.00  6.890          O  
ATOM   1315  CB  CYS A  77      13.012   1.532  -8.093  1.00  9.200          C  
ATOM   1316  SG  CYS A  77      14.756   1.484  -8.395  1.00  9.200          S  
ATOM   1317  H   CYS A  77      10.545   1.312  -7.710  1.00  7.820          H  
ATOM   1318  HA  CYS A  77      12.354   0.302  -9.688  1.00  7.910          H  
ATOM   1319 1HB  CYS A  77      12.632   2.383  -8.548  1.00 11.040          H  
ATOM   1320 2HB  CYS A  77      12.842   1.640  -7.026  1.00 11.040          H  
ATOM   1321  HG  CYS A  77      15.039   2.624  -7.754  1.00 11.040          H  
ATOM   1322  N   PHE A  78      13.389  -1.754  -8.847  1.00  7.200          N  
ATOM   1323  CA  PHE A  78      14.053  -2.980  -8.419  1.00  7.770          C  
ATOM   1324  C   PHE A  78      15.177  -2.714  -7.419  1.00  8.060          C  
ATOM   1325  O   PHE A  78      15.302  -3.397  -6.402  1.00  8.480          O  
ATOM   1326  CB  PHE A  78      14.641  -3.705  -9.633  1.00 10.650          C  
ATOM   1327  CG  PHE A  78      15.428  -4.915  -9.269  1.00 10.650          C  
ATOM   1328  CD1 PHE A  78      14.797  -6.109  -8.970  1.00 10.650          C  
ATOM   1329  CD2 PHE A  78      16.817  -4.862  -9.215  1.00 10.650          C  
ATOM   1330  CE1 PHE A  78      15.530  -7.220  -8.621  1.00 10.650          C  
ATOM   1331  CE2 PHE A  78      17.548  -5.968  -8.866  1.00 10.650          C  
ATOM   1332  CZ  PHE A  78      16.905  -7.150  -8.568  1.00 10.650          C  
ATOM   1333  H   PHE A  78      13.255  -1.584  -9.833  1.00  8.640          H  
ATOM   1334  HA  PHE A  78      13.313  -3.621  -7.945  1.00  9.320          H  
ATOM   1335 1HB  PHE A  78      13.838  -4.006 -10.300  1.00 12.780          H  
ATOM   1336 2HB  PHE A  78      15.292  -3.034 -10.180  1.00 12.780          H  
ATOM   1337  HD1 PHE A  78      13.709  -6.164  -9.007  1.00 12.780          H  
ATOM   1338  HD2 PHE A  78      17.327  -3.930  -9.445  1.00 12.780          H  
ATOM   1339  HE1 PHE A  78      15.023  -8.155  -8.385  1.00 12.780          H  
ATOM   1340  HE2 PHE A  78      18.635  -5.914  -8.820  1.00 12.780          H  
ATOM   1341  HZ  PHE A  78      17.486  -8.028  -8.289  1.00 12.780          H  
ATOM   1342  N   ILE A  79      16.016  -1.737  -7.742  1.00  8.080          N  
ATOM   1343  CA  ILE A  79      17.206  -1.416  -6.971  1.00  8.560          C  
ATOM   1344  C   ILE A  79      16.938  -0.915  -5.546  1.00  8.460          C  
ATOM   1345  O   ILE A  79      17.643  -1.323  -4.626  1.00  9.030          O  
ATOM   1346  CB  ILE A  79      18.055  -0.371  -7.740  1.00 11.790          C  
ATOM   1347  CG1 ILE A  79      18.630  -1.016  -9.009  1.00 11.790          C  
ATOM   1348  CG2 ILE A  79      19.168   0.188  -6.859  1.00 11.790          C  
ATOM   1349  CD1 ILE A  79      19.229  -0.019  -9.985  1.00 11.790          C  
ATOM   1350  H   ILE A  79      15.803  -1.202  -8.569  1.00  9.700          H  
ATOM   1351  HA  ILE A  79      17.795  -2.326  -6.890  1.00 10.270          H  
ATOM   1352  HB  ILE A  79      17.429   0.444  -8.053  1.00 14.150          H  
ATOM   1353 1HG1 ILE A  79      19.403  -1.732  -8.728  1.00 14.150          H  
ATOM   1354 2HG1 ILE A  79      17.836  -1.547  -9.523  1.00 14.150          H  
ATOM   1355 1HG2 ILE A  79      19.743   0.922  -7.401  1.00 14.150          H  
ATOM   1356 2HG2 ILE A  79      18.736   0.673  -6.001  1.00 14.150          H  
ATOM   1357 3HG2 ILE A  79      19.820  -0.628  -6.535  1.00 14.150          H  
ATOM   1358 1HD1 ILE A  79      19.598  -0.551 -10.863  1.00 14.150          H  
ATOM   1359 2HD1 ILE A  79      18.467   0.687 -10.299  1.00 14.150          H  
ATOM   1360 3HD1 ILE A  79      20.053   0.529  -9.542  1.00 14.150          H  
ATOM   1361  N   CYS A  80      16.006   0.022  -5.365  1.00  7.950          N  
ATOM   1362  CA  CYS A  80      15.748   0.556  -4.026  1.00  8.210          C  
ATOM   1363  C   CYS A  80      14.395   0.212  -3.371  1.00  8.240          C  
ATOM   1364  O   CYS A  80      14.213   0.468  -2.172  1.00  8.830          O  
ATOM   1365  CB  CYS A  80      15.923   2.060  -4.047  1.00 11.390          C  
ATOM   1366  SG  CYS A  80      14.765   2.940  -5.077  1.00 11.390          S  
ATOM   1367  H   CYS A  80      15.482   0.351  -6.163  1.00  9.540          H  
ATOM   1368  HA  CYS A  80      16.522   0.162  -3.371  1.00  9.850          H  
ATOM   1369 1HB  CYS A  80      15.795   2.423  -3.045  1.00 13.670          H  
ATOM   1370 2HB  CYS A  80      16.934   2.301  -4.371  1.00 13.670          H  
ATOM   1371  HG  CYS A  80      15.300   4.150  -4.906  1.00 13.670          H  
ATOM   1372  N   GLY A  81      13.450  -0.346  -4.129  1.00  7.820          N  
ATOM   1373  CA  GLY A  81      12.122  -0.702  -3.634  1.00  8.060          C  
ATOM   1374  C   GLY A  81      11.099   0.446  -3.584  1.00  7.980          C  
ATOM   1375  O   GLY A  81       9.987   0.264  -3.086  1.00  8.470          O  
ATOM   1376  H   GLY A  81      13.613  -0.565  -5.110  1.00  9.380          H  
ATOM   1377 1HA  GLY A  81      11.739  -1.477  -4.292  1.00  9.670          H  
ATOM   1378 2HA  GLY A  81      12.216  -1.160  -2.651  1.00  9.670          H  
ATOM   1379  N   ARG A  82      11.481   1.629  -4.047  1.00  7.660          N  
ATOM   1380  CA  ARG A  82      10.602   2.794  -4.005  1.00  7.940          C  
ATOM   1381  C   ARG A  82       9.745   2.979  -5.261  1.00  7.590          C  
ATOM   1382  O   ARG A  82      10.254   2.943  -6.392  1.00  7.180          O  
ATOM   1383  CB  ARG A  82      11.434   4.045  -3.824  1.00 11.000          C  
ATOM   1384  CG  ARG A  82      12.200   4.170  -2.512  1.00 11.000          C  
ATOM   1385  CD  ARG A  82      13.052   5.375  -2.531  1.00 11.000          C  
ATOM   1386  NE  ARG A  82      13.767   5.582  -1.311  1.00 11.000          N  
ATOM   1387  CZ  ARG A  82      14.605   6.616  -1.081  1.00 11.000          C  
ATOM   1388  NH1 ARG A  82      14.838   7.530  -2.013  1.00 11.000          N  
ATOM   1389  NH2 ARG A  82      15.203   6.712   0.096  1.00 11.000          N  
ATOM   1390  H   ARG A  82      12.419   1.710  -4.412  1.00  9.190          H  
ATOM   1391  HA  ARG A  82       9.930   2.688  -3.150  1.00  9.530          H  
ATOM   1392 1HB  ARG A  82      12.140   4.109  -4.630  1.00 13.200          H  
ATOM   1393 2HB  ARG A  82      10.780   4.912  -3.894  1.00 13.200          H  
ATOM   1394 1HG  ARG A  82      11.495   4.269  -1.694  1.00 13.200          H  
ATOM   1395 2HG  ARG A  82      12.829   3.288  -2.356  1.00 13.200          H  
ATOM   1396 1HD  ARG A  82      13.783   5.264  -3.321  1.00 13.200          H  
ATOM   1397 2HD  ARG A  82      12.433   6.250  -2.716  1.00 13.200          H  
ATOM   1398  HE  ARG A  82      13.633   4.910  -0.565  1.00 13.200          H  
ATOM   1399 1HH1 ARG A  82      14.401   7.482  -2.952  1.00 13.200          H  
ATOM   1400 2HH1 ARG A  82      15.465   8.290  -1.806  1.00 13.200          H  
ATOM   1401 1HH2 ARG A  82      15.029   6.019   0.810  1.00 13.200          H  
ATOM   1402 2HH2 ARG A  82      15.835   7.476   0.283  1.00 13.200          H  
ATOM   1403  N   GLU A  83       8.458   3.300  -5.056  1.00  8.030          N  
ATOM   1404  CA  GLU A  83       7.529   3.578  -6.171  1.00  8.030          C  
ATOM   1405  C   GLU A  83       7.917   4.810  -7.006  1.00  8.350          C  
ATOM   1406  O   GLU A  83       7.634   4.882  -8.199  1.00  8.780          O  
ATOM   1407  CB  GLU A  83       6.080   3.736  -5.684  1.00 11.240          C  
ATOM   1408  CG  GLU A  83       5.385   2.436  -5.210  1.00 11.240          C  
ATOM   1409  CD  GLU A  83       3.952   2.675  -4.768  1.00 11.240          C  
ATOM   1410  OE1 GLU A  83       3.559   3.814  -4.701  1.00 11.240          O  
ATOM   1411  OE2 GLU A  83       3.253   1.723  -4.507  1.00 11.240          O  
ATOM   1412  H   GLU A  83       8.100   3.306  -4.083  1.00  9.640          H  
ATOM   1413  HA  GLU A  83       7.542   2.718  -6.837  1.00  9.640          H  
ATOM   1414 1HB  GLU A  83       6.059   4.438  -4.848  1.00 13.490          H  
ATOM   1415 2HB  GLU A  83       5.476   4.163  -6.484  1.00 13.490          H  
ATOM   1416 1HG  GLU A  83       5.385   1.715  -6.037  1.00 13.490          H  
ATOM   1417 2HG  GLU A  83       5.955   2.005  -4.386  1.00 13.490          H  
ATOM   1418  N   GLY A  84       8.582   5.784  -6.389  1.00  8.400          N  
ATOM   1419  CA  GLY A  84       8.961   7.017  -7.076  1.00  9.040          C  
ATOM   1420  C   GLY A  84      10.242   6.912  -7.910  1.00  8.990          C  
ATOM   1421  O   GLY A  84      10.692   7.907  -8.482  1.00  9.740          O  
ATOM   1422  H   GLY A  84       8.778   5.706  -5.401  1.00 10.080          H  
ATOM   1423 1HA  GLY A  84       8.137   7.336  -7.714  1.00 10.850          H  
ATOM   1424 2HA  GLY A  84       9.095   7.798  -6.333  1.00 10.850          H  
ATOM   1425  N   HIS A  85      10.845   5.728  -7.974  1.00  8.310          N  
ATOM   1426  CA  HIS A  85      12.094   5.551  -8.700  1.00  8.410          C  
ATOM   1427  C   HIS A  85      11.972   4.567  -9.856  1.00  7.970          C  
ATOM   1428  O   HIS A  85      11.085   3.714  -9.883  1.00  7.490          O  
ATOM   1429  CB  HIS A  85      13.187   5.078  -7.742  1.00 11.730          C  
ATOM   1430  CG  HIS A  85      13.641   6.083  -6.749  1.00 11.730          C  
ATOM   1431  ND1 HIS A  85      14.891   6.644  -6.794  1.00 11.730          N  
ATOM   1432  CD2 HIS A  85      13.010   6.648  -5.700  1.00 11.730          C  
ATOM   1433  CE1 HIS A  85      15.025   7.486  -5.790  1.00 11.730          C  
ATOM   1434  NE2 HIS A  85      13.897   7.510  -5.101  1.00 11.730          N  
ATOM   1435  H   HIS A  85      10.437   4.915  -7.505  1.00  9.970          H  
ATOM   1436  HA  HIS A  85      12.407   6.505  -9.120  1.00 10.090          H  
ATOM   1437 1HB  HIS A  85      12.803   4.239  -7.173  1.00 14.080          H  
ATOM   1438 2HB  HIS A  85      14.050   4.732  -8.306  1.00 14.080          H  
ATOM   1439  HD1 HIS A  85      15.432   6.744  -7.626  1.00 14.080          H  
ATOM   1440  HD2 HIS A  85      12.011   6.530  -5.292  1.00 14.080          H  
ATOM   1441  HE1 HIS A  85      15.959   8.023  -5.655  1.00 14.080          H  
ATOM   1442  N   ILE A  86      12.868   4.712 -10.822  1.00  8.420          N  
ATOM   1443  CA  ILE A  86      12.987   3.835 -11.980  1.00  8.450          C  
ATOM   1444  C   ILE A  86      14.315   3.087 -11.886  1.00  8.720          C  
ATOM   1445  O   ILE A  86      15.358   3.714 -11.688  1.00  9.060          O  
ATOM   1446  CB  ILE A  86      12.887   4.659 -13.289  1.00 11.820          C  
ATOM   1447  CG1 ILE A  86      11.553   5.486 -13.312  1.00 11.820          C  
ATOM   1448  CG2 ILE A  86      13.030   3.787 -14.541  1.00 11.820          C  
ATOM   1449  CD1 ILE A  86      10.246   4.684 -13.261  1.00 11.820          C  
ATOM   1450  H   ILE A  86      13.533   5.467 -10.730  1.00 10.100          H  
ATOM   1451  HA  ILE A  86      12.189   3.093 -11.956  1.00 10.140          H  
ATOM   1452  HB  ILE A  86      13.689   5.389 -13.296  1.00 14.180          H  
ATOM   1453 1HG1 ILE A  86      11.563   6.169 -12.467  1.00 14.180          H  
ATOM   1454 2HG1 ILE A  86      11.548   6.081 -14.228  1.00 14.180          H  
ATOM   1455 1HG2 ILE A  86      12.980   4.427 -15.423  1.00 14.180          H  
ATOM   1456 2HG2 ILE A  86      13.963   3.296 -14.533  1.00 14.180          H  
ATOM   1457 3HG2 ILE A  86      12.236   3.047 -14.584  1.00 14.180          H  
ATOM   1458 1HD1 ILE A  86       9.406   5.376 -13.287  1.00 14.180          H  
ATOM   1459 2HD1 ILE A  86      10.178   4.014 -14.113  1.00 14.180          H  
ATOM   1460 3HD1 ILE A  86      10.191   4.105 -12.342  1.00 14.180          H  
ATOM   1461  N   LYS A  87      14.307   1.765 -12.052  1.00  8.820          N  
ATOM   1462  CA  LYS A  87      15.538   0.956 -11.936  1.00  9.330          C  
ATOM   1463  C   LYS A  87      16.635   1.332 -12.938  1.00 10.160          C  
ATOM   1464  O   LYS A  87      17.805   1.038 -12.732  1.00 10.610          O  
ATOM   1465  CB  LYS A  87      15.218  -0.534 -12.063  1.00 12.860          C  
ATOM   1466  CG  LYS A  87      14.762  -0.997 -13.454  1.00 12.860          C  
ATOM   1467  CD  LYS A  87      14.404  -2.492 -13.456  1.00 12.860          C  
ATOM   1468  CE  LYS A  87      13.998  -2.971 -14.855  1.00 12.860          C  
ATOM   1469  NZ  LYS A  87      13.620  -4.418 -14.867  1.00 12.860          N  
ATOM   1470  H   LYS A  87      13.417   1.311 -12.228  1.00 10.580          H  
ATOM   1471  HA  LYS A  87      15.963   1.122 -10.950  1.00 11.200          H  
ATOM   1472 1HB  LYS A  87      16.102  -1.114 -11.793  1.00 15.430          H  
ATOM   1473 2HB  LYS A  87      14.437  -0.787 -11.359  1.00 15.430          H  
ATOM   1474 1HG  LYS A  87      13.901  -0.416 -13.781  1.00 15.430          H  
ATOM   1475 2HG  LYS A  87      15.572  -0.847 -14.167  1.00 15.430          H  
ATOM   1476 1HD  LYS A  87      15.265  -3.073 -13.117  1.00 15.430          H  
ATOM   1477 2HD  LYS A  87      13.575  -2.671 -12.771  1.00 15.430          H  
ATOM   1478 1HE  LYS A  87      13.150  -2.382 -15.200  1.00 15.430          H  
ATOM   1479 2HE  LYS A  87      14.834  -2.819 -15.539  1.00 15.430          H  
ATOM   1480 1HZ  LYS A  87      13.361  -4.691 -15.806  1.00 15.430          H  
ATOM   1481 2HZ  LYS A  87      14.405  -4.977 -14.561  1.00 15.430          H  
ATOM   1482 3HZ  LYS A  87      12.838  -4.570 -14.247  1.00 15.430          H  
ATOM   1483  N   LYS A  88      16.252   1.973 -14.028  1.00 10.500          N  
ATOM   1484  CA  LYS A  88      17.189   2.385 -15.063  1.00 11.430          C  
ATOM   1485  C   LYS A  88      17.781   3.768 -14.786  1.00 11.430          C  
ATOM   1486  O   LYS A  88      18.648   4.233 -15.529  1.00 12.180          O  
ATOM   1487  CB  LYS A  88      16.498   2.390 -16.425  1.00 15.630          C  
ATOM   1488  CG  LYS A  88      16.056   1.014 -16.907  1.00 15.630          C  
ATOM   1489  CD  LYS A  88      15.383   1.093 -18.272  1.00 15.630          C  
ATOM   1490  CE  LYS A  88      14.957  -0.286 -18.768  1.00 15.630          C  
ATOM   1491  NZ  LYS A  88      14.263  -0.213 -20.087  1.00 15.630          N  
ATOM   1492  H   LYS A  88      15.273   2.177 -14.129  1.00 12.600          H  
ATOM   1493  HA  LYS A  88      18.011   1.669 -15.087  1.00 13.720          H  
ATOM   1494 1HB  LYS A  88      15.625   3.038 -16.386  1.00 18.760          H  
ATOM   1495 2HB  LYS A  88      17.176   2.803 -17.170  1.00 18.760          H  
ATOM   1496 1HG  LYS A  88      16.925   0.358 -16.968  1.00 18.760          H  
ATOM   1497 2HG  LYS A  88      15.356   0.591 -16.192  1.00 18.760          H  
ATOM   1498 1HD  LYS A  88      14.502   1.734 -18.207  1.00 18.760          H  
ATOM   1499 2HD  LYS A  88      16.076   1.529 -18.992  1.00 18.760          H  
ATOM   1500 1HE  LYS A  88      15.839  -0.917 -18.868  1.00 18.760          H  
ATOM   1501 2HE  LYS A  88      14.282  -0.736 -18.038  1.00 18.760          H  
ATOM   1502 1HZ  LYS A  88      13.997  -1.143 -20.382  1.00 18.760          H  
ATOM   1503 2HZ  LYS A  88      13.435   0.361 -20.003  1.00 18.760          H  
ATOM   1504 3HZ  LYS A  88      14.883   0.191 -20.774  1.00 18.760          H  
ATOM   1505  N   GLU A  89      17.272   4.446 -13.758  1.00 10.740          N  
ATOM   1506  CA  GLU A  89      17.719   5.785 -13.391  1.00 10.920          C  
ATOM   1507  C   GLU A  89      18.354   5.804 -11.997  1.00 10.420          C  
ATOM   1508  O   GLU A  89      19.248   6.604 -11.714  1.00 10.650          O  
ATOM   1509  CB  GLU A  89      16.545   6.760 -13.412  1.00 15.220          C  
ATOM   1510  CG  GLU A  89      15.883   6.972 -14.776  1.00 15.220          C  
ATOM   1511  CD  GLU A  89      14.730   7.942 -14.676  1.00 15.220          C  
ATOM   1512  OE1 GLU A  89      14.362   8.246 -13.553  1.00 15.220          O  
ATOM   1513  OE2 GLU A  89      14.228   8.384 -15.678  1.00 15.220          O  
ATOM   1514  H   GLU A  89      16.573   4.000 -13.173  1.00 12.890          H  
ATOM   1515  HA  GLU A  89      18.468   6.114 -14.109  1.00 13.100          H  
ATOM   1516 1HB  GLU A  89      15.783   6.405 -12.722  1.00 18.260          H  
ATOM   1517 2HB  GLU A  89      16.879   7.731 -13.053  1.00 18.260          H  
ATOM   1518 1HG  GLU A  89      16.622   7.357 -15.478  1.00 18.260          H  
ATOM   1519 2HG  GLU A  89      15.523   6.014 -15.152  1.00 18.260          H  
ATOM   1520  N   CYS A  90      17.856   4.931 -11.123  1.00  9.910          N  
ATOM   1521  CA  CYS A  90      18.253   4.851  -9.732  1.00  9.620          C  
ATOM   1522  C   CYS A  90      19.744   4.562  -9.590  1.00 10.380          C  
ATOM   1523  O   CYS A  90      20.278   3.752 -10.350  1.00 10.810          O  
ATOM   1524  CB  CYS A  90      17.475   3.740  -9.024  1.00 13.580          C  
ATOM   1525  SG  CYS A  90      17.847   3.536  -7.245  1.00 13.580          S  
ATOM   1526  H   CYS A  90      17.109   4.317 -11.434  1.00 11.890          H  
ATOM   1527  HA  CYS A  90      17.970   5.782  -9.269  1.00 11.540          H  
ATOM   1528 1HB  CYS A  90      16.413   3.938  -9.127  1.00 16.300          H  
ATOM   1529 2HB  CYS A  90      17.673   2.792  -9.519  1.00 16.300          H  
ATOM   1530  HG  CYS A  90      19.178   3.225  -7.381  1.00 16.300          H  
ATOM   1531  N   PRO A  91      20.466   5.281  -8.709  1.00 10.720          N  
ATOM   1532  CA  PRO A  91      21.850   5.039  -8.387  1.00 11.540          C  
ATOM   1533  C   PRO A  91      21.936   3.623  -7.884  1.00 11.480          C  
ATOM   1534  O   PRO A  91      20.996   3.140  -7.251  1.00 11.620          O  
ATOM   1535  CB  PRO A  91      22.133   6.058  -7.279  1.00 17.310          C  
ATOM   1536  CG  PRO A  91      21.154   7.168  -7.527  1.00 17.310          C  
ATOM   1537  CD  PRO A  91      19.909   6.491  -8.057  1.00 17.310          C  
ATOM   1538  HA  PRO A  91      22.478   5.194  -9.276  1.00 13.850          H  
ATOM   1539 1HB  PRO A  91      21.997   5.586  -6.290  1.00 20.770          H  
ATOM   1540 2HB  PRO A  91      23.177   6.392  -7.327  1.00 20.770          H  
ATOM   1541 1HG  PRO A  91      20.977   7.715  -6.580  1.00 20.770          H  
ATOM   1542 2HG  PRO A  91      21.578   7.893  -8.237  1.00 20.770          H  
ATOM   1543 1HD  PRO A  91      19.222   6.236  -7.236  1.00 20.770          H  
ATOM   1544 2HD  PRO A  91      19.471   7.181  -8.801  1.00 20.770          H  
ATOM   1545  N   GLN A  92      23.040   2.952  -8.152  1.00 11.480          N  
ATOM   1546  CA  GLN A  92      23.145   1.583  -7.695  1.00 11.640          C  
ATOM   1547  C   GLN A  92      23.232   1.520  -6.184  1.00 11.500          C  
ATOM   1548  O   GLN A  92      24.207   1.989  -5.583  1.00 11.660          O  
ATOM   1549  CB  GLN A  92      24.345   0.897  -8.349  1.00 16.230          C  
ATOM   1550  CG  GLN A  92      24.562  -0.509  -7.882  1.00 16.230          C  
ATOM   1551  CD  GLN A  92      23.411  -1.378  -8.255  1.00 16.230          C  
ATOM   1552  OE1 GLN A  92      22.523  -1.554  -7.407  1.00 16.230          O  
ATOM   1553  NE2 GLN A  92      23.395  -1.921  -9.471  1.00 16.230          N  
ATOM   1554  H   GLN A  92      23.788   3.382  -8.678  1.00 13.780          H  
ATOM   1555  HA  GLN A  92      22.240   1.057  -8.000  1.00 13.970          H  
ATOM   1556 1HB  GLN A  92      24.208   0.882  -9.431  1.00 19.480          H  
ATOM   1557 2HB  GLN A  92      25.250   1.467  -8.138  1.00 19.480          H  
ATOM   1558 1HG  GLN A  92      25.453  -0.903  -8.368  1.00 19.480          H  
ATOM   1559 2HG  GLN A  92      24.693  -0.532  -6.800  1.00 19.480          H  
ATOM   1560 1HE2 GLN A  92      22.635  -2.515  -9.749  1.00 19.480          H  
ATOM   1561 2HE2 GLN A  92      24.145  -1.747 -10.116  1.00 19.480          H  
ATOM   1562  N   PHE A  93      22.201   0.919  -5.594  1.00 11.390          N  
ATOM   1563  CA  PHE A  93      22.014   0.800  -4.158  1.00 11.440          C  
ATOM   1564  C   PHE A  93      22.249  -0.625  -3.653  1.00 11.800          C  
ATOM   1565  O   PHE A  93      22.074  -0.916  -2.477  1.00 11.930          O  
ATOM   1566  CB  PHE A  93      20.610   1.280  -3.796  1.00 16.000          C  
ATOM   1567  CG  PHE A  93      20.363   1.464  -2.361  1.00 16.000          C  
ATOM   1568  CD1 PHE A  93      21.086   2.375  -1.621  1.00 16.000          C  
ATOM   1569  CD2 PHE A  93      19.378   0.740  -1.745  1.00 16.000          C  
ATOM   1570  CE1 PHE A  93      20.826   2.544  -0.281  1.00 16.000          C  
ATOM   1571  CE2 PHE A  93      19.112   0.902  -0.405  1.00 16.000          C  
ATOM   1572  CZ  PHE A  93      19.839   1.807   0.327  1.00 16.000          C  
ATOM   1573  H   PHE A  93      21.462   0.584  -6.199  1.00 13.670          H  
ATOM   1574  HA  PHE A  93      22.722   1.465  -3.676  1.00 13.730          H  
ATOM   1575 1HB  PHE A  93      20.389   2.215  -4.319  1.00 19.200          H  
ATOM   1576 2HB  PHE A  93      19.904   0.539  -4.133  1.00 19.200          H  
ATOM   1577  HD1 PHE A  93      21.871   2.957  -2.101  1.00 19.200          H  
ATOM   1578  HD2 PHE A  93      18.817   0.023  -2.338  1.00 19.200          H  
ATOM   1579  HE1 PHE A  93      21.409   3.257   0.298  1.00 19.200          H  
ATOM   1580  HE2 PHE A  93      18.332   0.311   0.083  1.00 19.200          H  
ATOM   1581  HZ  PHE A  93      19.636   1.936   1.388  1.00 19.200          H  
ATOM   1582  N   LYS A  94      22.716  -1.501  -4.536  1.00 12.160          N  
ATOM   1583  CA  LYS A  94      23.022  -2.891  -4.193  1.00 12.750          C  
ATOM   1584  C   LYS A  94      23.848  -3.049  -2.917  1.00 13.150          C  
ATOM   1585  O   LYS A  94      24.853  -2.353  -2.698  1.00 13.780          O  
ATOM   1586  CB  LYS A  94      23.783  -3.564  -5.348  1.00 17.610          C  
ATOM   1587  CG  LYS A  94      24.164  -5.029  -5.131  1.00 17.610          C  
ATOM   1588  CD  LYS A  94      24.849  -5.620  -6.362  1.00 17.610          C  
ATOM   1589  CE  LYS A  94      25.212  -7.085  -6.138  1.00 17.610          C  
ATOM   1590  NZ  LYS A  94      25.892  -7.681  -7.323  1.00 17.610          N  
ATOM   1591  H   LYS A  94      22.808  -1.223  -5.514  1.00 14.590          H  
ATOM   1592  HA  LYS A  94      22.076  -3.415  -4.043  1.00 15.300          H  
ATOM   1593 1HB  LYS A  94      23.157  -3.568  -6.224  1.00 21.140          H  
ATOM   1594 2HB  LYS A  94      24.682  -2.997  -5.580  1.00 21.140          H  
ATOM   1595 1HG  LYS A  94      24.843  -5.116  -4.286  1.00 21.140          H  
ATOM   1596 2HG  LYS A  94      23.264  -5.607  -4.915  1.00 21.140          H  
ATOM   1597 1HD  LYS A  94      24.179  -5.543  -7.220  1.00 21.140          H  
ATOM   1598 2HD  LYS A  94      25.756  -5.054  -6.579  1.00 21.140          H  
ATOM   1599 1HE  LYS A  94      25.874  -7.158  -5.276  1.00 21.140          H  
ATOM   1600 2HE  LYS A  94      24.301  -7.648  -5.932  1.00 21.140          H  
ATOM   1601 1HZ  LYS A  94      26.114  -8.648  -7.132  1.00 21.140          H  
ATOM   1602 2HZ  LYS A  94      25.282  -7.628  -8.127  1.00 21.140          H  
ATOM   1603 3HZ  LYS A  94      26.744  -7.173  -7.515  1.00 21.140          H  
ATOM   1604  N   GLY A  95      23.418  -3.989  -2.077  1.00 12.950          N  
ATOM   1605  CA  GLY A  95      24.130  -4.313  -0.847  1.00 13.490          C  
ATOM   1606  C   GLY A  95      24.283  -3.158   0.140  1.00 13.830          C  
ATOM   1607  O   GLY A  95      23.311  -2.590   0.627  1.00 14.030          O  
ATOM   1608  H   GLY A  95      22.576  -4.524  -2.339  1.00 15.540          H  
ATOM   1609 1HA  GLY A  95      23.607  -5.132  -0.354  1.00 16.190          H  
ATOM   1610 2HA  GLY A  95      25.116  -4.693  -1.108  1.00 16.190          H  
ATOM   1611  N   SER A  96      25.542  -2.860   0.470  1.00 14.070          N  
ATOM   1612  CA  SER A  96      25.935  -1.823   1.422  1.00 14.670          C  
ATOM   1613  C   SER A  96      25.967  -0.393   0.871  1.00 14.640          C  
ATOM   1614  O   SER A  96      26.280   0.544   1.610  1.00 14.500          O  
ATOM   1615  CB  SER A  96      27.294  -2.165   1.999  1.00 20.300          C  
ATOM   1616  OG  SER A  96      28.286  -2.138   1.006  1.00 20.300          O  
ATOM   1617  H   SER A  96      26.289  -3.373   0.023  1.00 16.880          H  
ATOM   1618  HA  SER A  96      25.210  -1.839   2.236  1.00 17.600          H  
ATOM   1619 1HB  SER A  96      27.543  -1.450   2.784  1.00 24.360          H  
ATOM   1620 2HB  SER A  96      27.258  -3.152   2.457  1.00 24.360          H  
ATOM   1621  HG  SER A  96      29.116  -2.326   1.457  1.00 24.360          H  
ATOM   1622  N   SER A  97      25.698  -0.214  -0.419  1.00 14.930          N  
ATOM   1623  CA  SER A  97      25.753   1.112  -1.031  1.00 15.150          C  
ATOM   1624  C   SER A  97      24.904   2.175  -0.337  1.00 15.060          C  
ATOM   1625  O   SER A  97      23.786   1.935   0.111  1.00 15.200          O  
ATOM   1626  CB  SER A  97      25.321   1.028  -2.461  1.00 21.120          C  
ATOM   1627  OG  SER A  97      25.185   2.313  -3.031  1.00 21.120          O  
ATOM   1628  H   SER A  97      25.435  -1.017  -1.002  1.00 17.920          H  
ATOM   1629  HA  SER A  97      26.791   1.442  -1.007  1.00 18.180          H  
ATOM   1630 1HB  SER A  97      26.036   0.441  -3.032  1.00 25.350          H  
ATOM   1631 2HB  SER A  97      24.397   0.507  -2.490  1.00 25.350          H  
ATOM   1632  HG  SER A  97      24.871   2.146  -3.966  1.00 25.350          H  
ATOM   1633  N   GLY A  98      25.469   3.381  -0.229  1.00 14.990          N  
ATOM   1634  CA  GLY A  98      24.793   4.538   0.368  1.00 15.100          C  
ATOM   1635  C   GLY A  98      24.387   5.586  -0.680  1.00 15.280          C  
ATOM   1636  O   GLY A  98      24.099   6.732  -0.344  1.00 15.460          O  
ATOM   1637  H   GLY A  98      26.405   3.499  -0.590  1.00 17.990          H  
ATOM   1638 1HA  GLY A  98      23.909   4.199   0.908  1.00 18.120          H  
ATOM   1639 2HA  GLY A  98      25.454   4.996   1.103  1.00 18.120          H  
ATOM   1640  N   SER A  99      24.404   5.187  -1.951  1.00 15.360          N  
ATOM   1641  CA  SER A  99      24.151   6.052  -3.117  1.00 15.640          C  
ATOM   1642  C   SER A  99      22.727   6.590  -3.324  1.00 15.600          C  
ATOM   1643  O   SER A  99      22.517   7.504  -4.125  1.00 15.810          O  
ATOM   1644  CB  SER A  99      24.506   5.264  -4.342  1.00 21.780          C  
ATOM   1645  OG  SER A  99      23.605   4.212  -4.475  1.00 21.780          O  
ATOM   1646  H   SER A  99      24.631   4.209  -2.146  1.00 18.430          H  
ATOM   1647  HA  SER A  99      24.820   6.908  -3.035  1.00 18.770          H  
ATOM   1648 1HB  SER A  99      24.472   5.899  -5.222  1.00 26.140          H  
ATOM   1649 2HB  SER A  99      25.517   4.873  -4.249  1.00 26.140          H  
ATOM   1650  HG  SER A  99      23.970   3.622  -5.155  1.00 26.140          H  
ATOM   1651  N   LEU A 100      21.750   6.015  -2.649  1.00 15.500          N  
ATOM   1652  CA  LEU A 100      20.350   6.390  -2.820  1.00 15.640          C  
ATOM   1653  C   LEU A 100      19.922   7.652  -2.084  1.00 15.760          C  
ATOM   1654  O   LEU A 100      20.168   7.814  -0.887  1.00 16.070          O  
ATOM   1655  CB  LEU A 100      19.478   5.236  -2.333  1.00 21.840          C  
ATOM   1656  CG  LEU A 100      17.954   5.372  -2.385  1.00 21.840          C  
ATOM   1657  CD1 LEU A 100      17.454   5.421  -3.831  1.00 21.840          C  
ATOM   1658  CD2 LEU A 100      17.384   4.196  -1.641  1.00 21.840          C  
ATOM   1659  H   LEU A 100      22.000   5.287  -2.000  1.00 18.600          H  
ATOM   1660  HA  LEU A 100      20.184   6.544  -3.885  1.00 18.770          H  
ATOM   1661 1HB  LEU A 100      19.724   4.376  -2.941  1.00 26.210          H  
ATOM   1662 2HB  LEU A 100      19.751   5.026  -1.303  1.00 26.210          H  
ATOM   1663  HG  LEU A 100      17.639   6.289  -1.893  1.00 26.210          H  
ATOM   1664 1HD1 LEU A 100      16.369   5.501  -3.835  1.00 26.210          H  
ATOM   1665 2HD1 LEU A 100      17.871   6.280  -4.349  1.00 26.210          H  
ATOM   1666 3HD1 LEU A 100      17.752   4.518  -4.346  1.00 26.210          H  
ATOM   1667 1HD2 LEU A 100      16.305   4.247  -1.637  1.00 26.210          H  
ATOM   1668 2HD2 LEU A 100      17.709   3.280  -2.120  1.00 26.210          H  
ATOM   1669 3HD2 LEU A 100      17.749   4.206  -0.614  1.00 26.210          H  
ATOM   1670  N   SER A 101      19.198   8.504  -2.800  1.00 15.680          N  
ATOM   1671  CA  SER A 101      18.610   9.719  -2.264  1.00 15.950          C  
ATOM   1672  C   SER A 101      17.343   9.998  -3.060  1.00 16.260          C  
ATOM   1673  O   SER A 101      17.187   9.489  -4.171  1.00 16.500          O  
ATOM   1674  CB  SER A 101      19.580  10.878  -2.369  1.00 22.220          C  
ATOM   1675  OG  SER A 101      19.825  11.208  -3.707  1.00 22.220          O  
ATOM   1676  H   SER A 101      19.064   8.321  -3.783  1.00 18.820          H  
ATOM   1677  HA  SER A 101      18.347   9.561  -1.218  1.00 19.140          H  
ATOM   1678 1HB  SER A 101      19.171  11.742  -1.849  1.00 26.670          H  
ATOM   1679 2HB  SER A 101      20.515  10.610  -1.878  1.00 26.670          H  
ATOM   1680  HG  SER A 101      20.471  11.914  -3.690  1.00 26.670          H  
ATOM   1681  N   SER A 102      16.433  10.791  -2.494  1.00 16.410          N  
ATOM   1682  CA  SER A 102      15.182  11.151  -3.170  1.00 16.840          C  
ATOM   1683  C   SER A 102      15.360  11.963  -4.436  1.00 17.090          C  
ATOM   1684  O   SER A 102      16.228  12.832  -4.521  1.00 17.630          O  
ATOM   1685  CB  SER A 102      14.259  11.951  -2.286  1.00 23.400          C  
ATOM   1686  OG  SER A 102      13.122  12.322  -3.040  1.00 23.400          O  
ATOM   1687  H   SER A 102      16.624  11.175  -1.579  1.00 19.690          H  
ATOM   1688  HA  SER A 102      14.673  10.225  -3.445  1.00 20.210          H  
ATOM   1689 1HB  SER A 102      13.959  11.365  -1.421  1.00 28.080          H  
ATOM   1690 2HB  SER A 102      14.772  12.843  -1.929  1.00 28.080          H  
ATOM   1691  HG  SER A 102      12.639  13.016  -2.530  1.00 28.080          H  
ATOM   1692  N   LYS A 103      14.484  11.719  -5.410  1.00 16.820          N  
ATOM   1693  CA  LYS A 103      14.468  12.498  -6.644  1.00 17.200          C  
ATOM   1694  C   LYS A 103      13.603  13.746  -6.510  1.00 17.140          C  
ATOM   1695  O   LYS A 103      13.507  14.546  -7.444  1.00 17.210          O  
ATOM   1696  CB  LYS A 103      13.929  11.694  -7.820  1.00 23.930          C  
ATOM   1697  CG  LYS A 103      14.782  10.538  -8.293  1.00 23.930          C  
ATOM   1698  CD  LYS A 103      14.090   9.773  -9.450  1.00 23.930          C  
ATOM   1699  CE  LYS A 103      14.039  10.616 -10.759  1.00 23.930          C  
ATOM   1700  NZ  LYS A 103      13.451   9.868 -11.901  1.00 23.930          N  
ATOM   1701  H   LYS A 103      13.799  10.987  -5.268  1.00 20.180          H  
ATOM   1702  HA  LYS A 103      15.487  12.818  -6.865  1.00 20.640          H  
ATOM   1703 1HB  LYS A 103      12.961  11.280  -7.552  1.00 28.710          H  
ATOM   1704 2HB  LYS A 103      13.771  12.378  -8.640  1.00 28.710          H  
ATOM   1705 1HG  LYS A 103      15.750  10.912  -8.626  1.00 28.710          H  
ATOM   1706 2HG  LYS A 103      14.945   9.860  -7.463  1.00 28.710          H  
ATOM   1707 1HD  LYS A 103      14.639   8.851  -9.647  1.00 28.710          H  
ATOM   1708 2HD  LYS A 103      13.071   9.505  -9.153  1.00 28.710          H  
ATOM   1709 1HE  LYS A 103      13.430  11.497 -10.607  1.00 28.710          H  
ATOM   1710 2HE  LYS A 103      15.050  10.923 -11.024  1.00 28.710          H  
ATOM   1711 1HZ  LYS A 103      13.444  10.446 -12.727  1.00 28.710          H  
ATOM   1712 2HZ  LYS A 103      14.003   9.028 -12.118  1.00 28.710          H  
ATOM   1713 3HZ  LYS A 103      12.512   9.590 -11.686  1.00 28.710          H  
ATOM   1714  N   TYR A 104      12.936  13.884  -5.371  1.00 17.180          N  
ATOM   1715  CA  TYR A 104      12.022  14.989  -5.158  1.00 17.280          C  
ATOM   1716  C   TYR A 104      11.710  15.353  -3.702  1.00 17.420          C  
ATOM   1717  O   TYR A 104      11.885  14.569  -2.761  1.00 17.360          O  
ATOM   1718  CB  TYR A 104      10.730  14.711  -5.934  1.00 24.150          C  
ATOM   1719  CG  TYR A 104      10.069  13.347  -5.663  1.00 24.150          C  
ATOM   1720  CD1 TYR A 104       9.227  13.164  -4.598  1.00 24.150          C  
ATOM   1721  CD2 TYR A 104      10.280  12.299  -6.549  1.00 24.150          C  
ATOM   1722  CE1 TYR A 104       8.588  11.963  -4.403  1.00 24.150          C  
ATOM   1723  CE2 TYR A 104       9.652  11.086  -6.356  1.00 24.150          C  
ATOM   1724  CZ  TYR A 104       8.795  10.924  -5.290  1.00 24.150          C  
ATOM   1725  OH  TYR A 104       8.145   9.724  -5.106  1.00 24.150          O  
ATOM   1726  H   TYR A 104      13.081  13.197  -4.639  1.00 20.620          H  
ATOM   1727  HA  TYR A 104      12.483  15.872  -5.601  1.00 20.740          H  
ATOM   1728 1HB  TYR A 104       9.997  15.483  -5.700  1.00 28.980          H  
ATOM   1729 2HB  TYR A 104      10.927  14.780  -7.002  1.00 28.980          H  
ATOM   1730  HD1 TYR A 104       9.064  13.969  -3.906  1.00 28.980          H  
ATOM   1731  HD2 TYR A 104      10.938  12.440  -7.403  1.00 28.980          H  
ATOM   1732  HE1 TYR A 104       7.913  11.839  -3.552  1.00 28.980          H  
ATOM   1733  HE2 TYR A 104       9.817  10.265  -7.058  1.00 28.980          H  
ATOM   1734  HH  TYR A 104       7.327   9.866  -4.566  1.00 28.980          H  
ATOM   1735  N   MET A 105      11.202  16.585  -3.542  1.00 17.750          N  
ATOM   1736  CA  MET A 105      10.779  17.129  -2.250  1.00 18.050          C  
ATOM   1737  C   MET A 105       9.396  16.692  -1.778  1.00 17.870          C  
ATOM   1738  O   MET A 105       9.113  16.736  -0.577  1.00 18.220          O  
ATOM   1739  CB  MET A 105      10.831  18.652  -2.291  1.00 25.150          C  
ATOM   1740  CG  MET A 105      12.238  19.237  -2.395  1.00 25.150          C  
ATOM   1741  SD  MET A 105      13.337  18.716  -1.044  1.00 25.150          S  
ATOM   1742  CE  MET A 105      12.583  19.471   0.400  1.00 25.150          C  
ATOM   1743  H   MET A 105      11.109  17.167  -4.363  1.00 21.300          H  
ATOM   1744  HA  MET A 105      11.487  16.779  -1.501  1.00 21.660          H  
ATOM   1745 1HB  MET A 105      10.271  19.001  -3.157  1.00 30.180          H  
ATOM   1746 2HB  MET A 105      10.339  19.060  -1.415  1.00 30.180          H  
ATOM   1747 1HG  MET A 105      12.687  18.927  -3.335  1.00 30.180          H  
ATOM   1748 2HG  MET A 105      12.179  20.326  -2.389  1.00 30.180          H  
ATOM   1749 1HE  MET A 105      13.174  19.230   1.283  1.00 30.180          H  
ATOM   1750 2HE  MET A 105      12.549  20.553   0.271  1.00 30.180          H  
ATOM   1751 3HE  MET A 105      11.573  19.087   0.535  1.00 30.180          H  
ATOM   1752  N   THR A 106       8.531  16.288  -2.707  1.00 17.440          N  
ATOM   1753  CA  THR A 106       7.165  15.884  -2.392  1.00 17.350          C  
ATOM   1754  C   THR A 106       7.081  14.801  -1.350  1.00 16.970          C  
ATOM   1755  O   THR A 106       7.754  13.773  -1.442  1.00 17.010          O  
ATOM   1756  CB  THR A 106       6.444  15.362  -3.651  1.00 24.330          C  
ATOM   1757  OG1 THR A 106       6.370  16.410  -4.614  1.00 24.330          O  
ATOM   1758  CG2 THR A 106       5.066  14.792  -3.289  1.00 24.330          C  
ATOM   1759  H   THR A 106       8.783  16.322  -3.684  1.00 20.930          H  
ATOM   1760  HA  THR A 106       6.625  16.757  -2.020  1.00 20.820          H  
ATOM   1761  HB  THR A 106       6.995  14.576  -4.086  1.00 29.190          H  
ATOM   1762  HG1 THR A 106       6.018  16.056  -5.466  1.00 29.190          H  
ATOM   1763 1HG2 THR A 106       4.584  14.427  -4.186  1.00 29.190          H  
ATOM   1764 2HG2 THR A 106       5.165  13.968  -2.604  1.00 29.190          H  
ATOM   1765 3HG2 THR A 106       4.456  15.565  -2.828  1.00 29.190          H  
ATOM   1766  N   GLN A 107       6.215  15.018  -0.362  1.00 16.740          N  
ATOM   1767  CA  GLN A 107       6.006  14.025   0.670  1.00 16.510          C  
ATOM   1768  C   GLN A 107       4.632  13.391   0.512  1.00 16.340          C  
ATOM   1769  O   GLN A 107       4.439  12.219   0.844  1.00 16.090          O  
ATOM   1770  CB  GLN A 107       6.144  14.655   2.053  1.00 23.210          C  
ATOM   1771  CG  GLN A 107       7.505  15.283   2.293  1.00 23.210          C  
ATOM   1772  CD  GLN A 107       8.626  14.279   2.226  1.00 23.210          C  
ATOM   1773  OE1 GLN A 107       8.638  13.281   2.957  1.00 23.210          O  
ATOM   1774  NE2 GLN A 107       9.573  14.529   1.334  1.00 23.210          N  
ATOM   1775  H   GLN A 107       5.686  15.887  -0.341  1.00 20.090          H  
ATOM   1776  HA  GLN A 107       6.752  13.238   0.562  1.00 19.810          H  
ATOM   1777 1HB  GLN A 107       5.386  15.429   2.177  1.00 27.850          H  
ATOM   1778 2HB  GLN A 107       5.975  13.899   2.818  1.00 27.850          H  
ATOM   1779 1HG  GLN A 107       7.686  16.036   1.527  1.00 27.850          H  
ATOM   1780 2HG  GLN A 107       7.517  15.745   3.277  1.00 27.850          H  
ATOM   1781 1HE2 GLN A 107      10.339  13.902   1.220  1.00 27.850          H  
ATOM   1782 2HE2 GLN A 107       9.506  15.364   0.736  1.00 27.850          H  
ATOM   1783  N   GLY A 108       3.671  14.166  -0.007  1.00 16.630          N  
ATOM   1784  CA  GLY A 108       2.292  13.694  -0.103  1.00 16.670          C  
ATOM   1785  C   GLY A 108       1.302  14.838  -0.259  1.00 16.730          C  
ATOM   1786  O   GLY A 108       1.498  15.770  -1.049  1.00 16.860          O  
ATOM   1787  H   GLY A 108       3.889  15.120  -0.278  1.00 19.960          H  
ATOM   1788 1HA  GLY A 108       2.192  13.027  -0.956  1.00 20.000          H  
ATOM   1789 2HA  GLY A 108       2.044  13.110   0.780  1.00 20.000          H  
ATOM   1790  N   LYS A 109       0.168  14.689   0.418  1.00 16.790          N  
ATOM   1791  CA  LYS A 109      -0.921  15.648   0.361  1.00 17.030          C  
ATOM   1792  C   LYS A 109      -0.421  17.050   0.654  1.00 16.820          C  
ATOM   1793  O   LYS A 109       0.339  17.271   1.594  1.00 16.850          O  
ATOM   1794  CB  LYS A 109      -2.024  15.265   1.351  1.00 23.750          C  
ATOM   1795  CG  LYS A 109      -3.262  16.171   1.324  1.00 23.750          C  
ATOM   1796  CD  LYS A 109      -4.341  15.662   2.280  1.00 23.750          C  
ATOM   1797  CE  LYS A 109      -5.580  16.549   2.249  1.00 23.750          C  
ATOM   1798  NZ  LYS A 109      -6.640  16.057   3.178  1.00 23.750          N  
ATOM   1799  H   LYS A 109       0.075  13.882   1.019  1.00 20.150          H  
ATOM   1800  HA  LYS A 109      -1.337  15.645  -0.648  1.00 20.440          H  
ATOM   1801 1HB  LYS A 109      -2.351  14.246   1.150  1.00 28.500          H  
ATOM   1802 2HB  LYS A 109      -1.621  15.286   2.364  1.00 28.500          H  
ATOM   1803 1HG  LYS A 109      -2.985  17.182   1.628  1.00 28.500          H  
ATOM   1804 2HG  LYS A 109      -3.666  16.210   0.314  1.00 28.500          H  
ATOM   1805 1HD  LYS A 109      -4.625  14.644   2.003  1.00 28.500          H  
ATOM   1806 2HD  LYS A 109      -3.943  15.645   3.294  1.00 28.500          H  
ATOM   1807 1HE  LYS A 109      -5.300  17.561   2.537  1.00 28.500          H  
ATOM   1808 2HE  LYS A 109      -5.981  16.568   1.236  1.00 28.500          H  
ATOM   1809 1HZ  LYS A 109      -7.442  16.670   3.129  1.00 28.500          H  
ATOM   1810 2HZ  LYS A 109      -6.916  15.122   2.912  1.00 28.500          H  
ATOM   1811 3HZ  LYS A 109      -6.284  16.046   4.123  1.00 28.500          H  
ATOM   1812  N   ALA A 110      -0.845  17.986  -0.187  1.00 16.780          N  
ATOM   1813  CA  ALA A 110      -0.515  19.409  -0.124  1.00 16.800          C  
ATOM   1814  C   ALA A 110       0.974  19.726  -0.319  1.00 16.640          C  
ATOM   1815  O   ALA A 110       1.396  20.857  -0.070  1.00 16.620          O  
ATOM   1816  CB  ALA A 110      -0.976  19.986   1.208  1.00 23.510          C  
ATOM   1817  H   ALA A 110      -1.459  17.688  -0.934  1.00 20.140          H  
ATOM   1818  HA  ALA A 110      -1.064  19.903  -0.925  1.00 20.160          H  
ATOM   1819 1HB  ALA A 110      -0.779  21.056   1.223  1.00 28.210          H  
ATOM   1820 2HB  ALA A 110      -2.042  19.812   1.330  1.00 28.210          H  
ATOM   1821 3HB  ALA A 110      -0.441  19.519   2.030  1.00 28.210          H  
ATOM   1822  N   SER A 111       1.748  18.777  -0.857  1.00 16.680          N  
ATOM   1823  CA  SER A 111       3.143  19.033  -1.213  1.00 16.730          C  
ATOM   1824  C   SER A 111       3.368  18.614  -2.667  1.00 16.650          C  
ATOM   1825  O   SER A 111       4.493  18.599  -3.168  1.00 16.530          O  
ATOM   1826  CB  SER A 111       4.110  18.357  -0.240  1.00 23.400          C  
ATOM   1827  OG  SER A 111       3.960  16.957  -0.193  1.00 23.400          O  
ATOM   1828  H   SER A 111       1.383  17.828  -0.987  1.00 20.020          H  
ATOM   1829  HA  SER A 111       3.323  20.106  -1.151  1.00 20.080          H  
ATOM   1830 1HB  SER A 111       5.130  18.597  -0.538  1.00 28.080          H  
ATOM   1831 2HB  SER A 111       3.959  18.769   0.756  1.00 28.080          H  
ATOM   1832  HG  SER A 111       3.143  16.828   0.338  1.00 28.080          H  
ATOM   1833  N   ALA A 112       2.251  18.302  -3.331  1.00 16.890          N  
ATOM   1834  CA  ALA A 112       2.140  17.888  -4.733  1.00 17.030          C  
ATOM   1835  C   ALA A 112       0.705  18.043  -5.188  1.00 17.150          C  
ATOM   1836  O   ALA A 112      -0.207  18.196  -4.366  1.00 17.180          O  
ATOM   1837  CB  ALA A 112       2.592  16.470  -4.952  1.00 23.790          C  
ATOM   1838  H   ALA A 112       1.394  18.376  -2.806  1.00 20.270          H  
ATOM   1839  HA  ALA A 112       2.757  18.547  -5.346  1.00 20.440          H  
ATOM   1840 1HB  ALA A 112       2.494  16.207  -5.999  1.00 28.540          H  
ATOM   1841 2HB  ALA A 112       3.606  16.432  -4.682  1.00 28.540          H  
ATOM   1842 3HB  ALA A 112       1.999  15.783  -4.348  1.00 28.540          H  
ATOM   1843  N   LYS A 113       0.509  18.002  -6.498  1.00 17.370          N  
ATOM   1844  CA  LYS A 113      -0.820  18.047  -7.074  1.00 17.660          C  
ATOM   1845  C   LYS A 113      -1.468  16.671  -6.970  1.00 17.730          C  
ATOM   1846  O   LYS A 113      -0.787  15.645  -6.936  1.00 17.900          O  
ATOM   1847  CB  LYS A 113      -0.758  18.512  -8.525  1.00 24.610          C  
ATOM   1848  CG  LYS A 113      -0.275  19.943  -8.696  1.00 24.610          C  
ATOM   1849  CD  LYS A 113      -0.244  20.344 -10.165  1.00 24.610          C  
ATOM   1850  CE  LYS A 113       0.244  21.779 -10.341  1.00 24.610          C  
ATOM   1851  NZ  LYS A 113       0.289  22.180 -11.778  1.00 24.610          N  
ATOM   1852  H   LYS A 113       1.316  17.898  -7.118  1.00 20.840          H  
ATOM   1853  HA  LYS A 113      -1.426  18.750  -6.503  1.00 21.190          H  
ATOM   1854 1HB  LYS A 113      -0.093  17.881  -9.078  1.00 29.530          H  
ATOM   1855 2HB  LYS A 113      -1.743  18.426  -8.983  1.00 29.530          H  
ATOM   1856 1HG  LYS A 113      -0.931  20.618  -8.147  1.00 29.530          H  
ATOM   1857 2HG  LYS A 113       0.732  20.028  -8.283  1.00 29.530          H  
ATOM   1858 1HD  LYS A 113       0.426  19.673 -10.707  1.00 29.530          H  
ATOM   1859 2HD  LYS A 113      -1.243  20.254 -10.590  1.00 29.530          H  
ATOM   1860 1HE  LYS A 113      -0.426  22.452  -9.808  1.00 29.530          H  
ATOM   1861 2HE  LYS A 113       1.245  21.869  -9.919  1.00 29.530          H  
ATOM   1862 1HZ  LYS A 113       0.617  23.133 -11.854  1.00 29.530          H  
ATOM   1863 2HZ  LYS A 113       0.918  21.568 -12.281  1.00 29.530          H  
ATOM   1864 3HZ  LYS A 113      -0.636  22.111 -12.178  1.00 29.530          H  
ATOM   1865  N   ARG A 114      -2.796  16.647  -6.973  1.00 17.730          N  
ATOM   1866  CA  ARG A 114      -3.586  15.413  -6.876  1.00 17.950          C  
ATOM   1867  C   ARG A 114      -3.354  14.419  -8.019  1.00 17.990          C  
ATOM   1868  O   ARG A 114      -3.741  13.257  -7.919  1.00 18.310          O  
ATOM   1869  CB  ARG A 114      -5.074  15.732  -6.811  1.00 25.040          C  
ATOM   1870  CG  ARG A 114      -5.675  16.283  -8.091  1.00 25.040          C  
ATOM   1871  CD  ARG A 114      -7.080  16.711  -7.920  1.00 25.040          C  
ATOM   1872  NE  ARG A 114      -7.660  17.171  -9.185  1.00 25.040          N  
ATOM   1873  CZ  ARG A 114      -7.560  18.419  -9.707  1.00 25.040          C  
ATOM   1874  NH1 ARG A 114      -6.902  19.373  -9.074  1.00 25.040          N  
ATOM   1875  NH2 ARG A 114      -8.135  18.682 -10.871  1.00 25.040          N  
ATOM   1876  H   ARG A 114      -3.282  17.531  -7.004  1.00 21.280          H  
ATOM   1877  HA  ARG A 114      -3.308  14.920  -5.944  1.00 21.540          H  
ATOM   1878 1HB  ARG A 114      -5.622  14.826  -6.557  1.00 30.050          H  
ATOM   1879 2HB  ARG A 114      -5.256  16.456  -6.018  1.00 30.050          H  
ATOM   1880 1HG  ARG A 114      -5.084  17.120  -8.459  1.00 30.050          H  
ATOM   1881 2HG  ARG A 114      -5.689  15.491  -8.834  1.00 30.050          H  
ATOM   1882 1HD  ARG A 114      -7.667  15.862  -7.568  1.00 30.050          H  
ATOM   1883 2HD  ARG A 114      -7.144  17.515  -7.189  1.00 30.050          H  
ATOM   1884  HE  ARG A 114      -8.179  16.486  -9.722  1.00 30.050          H  
ATOM   1885 1HH1 ARG A 114      -6.465  19.187  -8.187  1.00 30.050          H  
ATOM   1886 2HH1 ARG A 114      -6.842  20.299  -9.478  1.00 30.050          H  
ATOM   1887 1HH2 ARG A 114      -8.641  17.957 -11.360  1.00 30.050          H  
ATOM   1888 2HH2 ARG A 114      -8.071  19.607 -11.272  1.00 30.050          H  
ATOM   1889  N   THR A 115      -2.789  14.895  -9.125  1.00 17.790          N  
ATOM   1890  CA  THR A 115      -2.546  14.080 -10.300  1.00 17.950          C  
ATOM   1891  C   THR A 115      -1.107  13.559 -10.403  1.00 18.420          C  
ATOM   1892  O   THR A 115      -0.764  12.924 -11.402  1.00 18.650          O  
ATOM   1893  CB  THR A 115      -2.862  14.874 -11.584  1.00 25.070          C  
ATOM   1894  OG1 THR A 115      -1.976  15.998 -11.681  1.00 25.070          O  
ATOM   1895  CG2 THR A 115      -4.291  15.392 -11.529  1.00 25.070          C  
ATOM   1896  H   THR A 115      -2.501  15.861  -9.147  1.00 21.350          H  
ATOM   1897  HA  THR A 115      -3.208  13.215 -10.256  1.00 21.540          H  
ATOM   1898  HB  THR A 115      -2.738  14.231 -12.455  1.00 30.080          H  
ATOM   1899  HG1 THR A 115      -1.109  15.688 -11.973  1.00 30.080          H  
ATOM   1900 1HG2 THR A 115      -4.507  15.952 -12.436  1.00 30.080          H  
ATOM   1901 2HG2 THR A 115      -4.979  14.551 -11.446  1.00 30.080          H  
ATOM   1902 3HG2 THR A 115      -4.405  16.040 -10.680  1.00 30.080          H  
ATOM   1903  N   GLN A 116      -0.248  13.860  -9.419  1.00 18.680          N  
ATOM   1904  CA  GLN A 116       1.145  13.406  -9.481  1.00 19.260          C  
ATOM   1905  C   GLN A 116       1.345  12.023  -8.843  1.00 19.510          C  
ATOM   1906  O   GLN A 116       0.760  11.690  -7.816  1.00 19.750          O  
ATOM   1907  CB  GLN A 116       2.077  14.453  -8.850  1.00 26.730          C  
ATOM   1908  CG  GLN A 116       2.144  15.761  -9.656  1.00 26.730          C  
ATOM   1909  CD  GLN A 116       3.092  16.826  -9.070  1.00 26.730          C  
ATOM   1910  OE1 GLN A 116       2.741  17.647  -8.196  1.00 26.730          O  
ATOM   1911  NE2 GLN A 116       4.328  16.805  -9.556  1.00 26.730          N  
ATOM   1912  H   GLN A 116      -0.571  14.393  -8.605  1.00 22.420          H  
ATOM   1913  HA  GLN A 116       1.425  13.315 -10.530  1.00 23.110          H  
ATOM   1914 1HB  GLN A 116       1.724  14.691  -7.844  1.00 32.080          H  
ATOM   1915 2HB  GLN A 116       3.087  14.052  -8.761  1.00 32.080          H  
ATOM   1916 1HG  GLN A 116       2.492  15.522 -10.657  1.00 32.080          H  
ATOM   1917 2HG  GLN A 116       1.150  16.167  -9.713  1.00 32.080          H  
ATOM   1918 1HE2 GLN A 116       5.019  17.446  -9.211  1.00 32.080          H  
ATOM   1919 2HE2 GLN A 116       4.594  16.132 -10.249  1.00 32.080          H  
ATOM   1920  N   GLN A 117       2.235  11.232  -9.445  1.00 19.580          N  
ATOM   1921  CA  GLN A 117       2.582   9.875  -8.992  1.00 19.950          C  
ATOM   1922  C   GLN A 117       3.579   9.839  -7.834  1.00 20.650          C  
ATOM   1923  O   GLN A 117       3.917   8.770  -7.330  1.00 20.940          O  
ATOM   1924  CB  GLN A 117       3.159   9.059 -10.162  1.00 27.780          C  
ATOM   1925  CG  GLN A 117       4.622   9.413 -10.584  1.00 27.780          C  
ATOM   1926  CD  GLN A 117       4.736  10.621 -11.501  1.00 27.780          C  
ATOM   1927  OE1 GLN A 117       3.966  11.585 -11.385  1.00 27.780          O  
ATOM   1928  NE2 GLN A 117       5.692  10.579 -12.417  1.00 27.780          N  
ATOM   1929  H   GLN A 117       2.682  11.578 -10.295  1.00 23.500          H  
ATOM   1930  HA  GLN A 117       1.662   9.392  -8.655  1.00 23.940          H  
ATOM   1931 1HB  GLN A 117       3.139   7.999  -9.903  1.00 33.340          H  
ATOM   1932 2HB  GLN A 117       2.524   9.187 -11.038  1.00 33.340          H  
ATOM   1933 1HG  GLN A 117       5.238   9.595  -9.708  1.00 33.340          H  
ATOM   1934 2HG  GLN A 117       5.020   8.556 -11.126  1.00 33.340          H  
ATOM   1935 1HE2 GLN A 117       5.815  11.347 -13.049  1.00 33.340          H  
ATOM   1936 2HE2 GLN A 117       6.297   9.783 -12.480  1.00 33.340          H  
ATOM   1937  N   GLU A 118       4.094  11.006  -7.475  1.00 21.020          N  
ATOM   1938  CA  GLU A 118       5.135  11.183  -6.463  1.00 21.790          C  
ATOM   1939  C   GLU A 118       4.760  10.707  -5.049  1.00 21.840          C  
ATOM   1940  O   GLU A 118       5.616  10.152  -4.345  1.00 22.280          O  
ATOM   1941  CB  GLU A 118       5.489  12.667  -6.423  1.00 30.200          C  
ATOM   1942  CG  GLU A 118       6.241  13.162  -7.645  1.00 30.200          C  
ATOM   1943  CD  GLU A 118       6.376  14.653  -7.679  1.00 30.200          C  
ATOM   1944  OE1 GLU A 118       5.611  15.312  -7.011  1.00 30.200          O  
ATOM   1945  OE2 GLU A 118       7.239  15.142  -8.366  1.00 30.200          O  
ATOM   1946  H   GLU A 118       3.732  11.817  -7.953  1.00 25.220          H  
ATOM   1947  HA  GLU A 118       6.013  10.624  -6.785  1.00 26.150          H  
ATOM   1948 1HB  GLU A 118       4.574  13.253  -6.335  1.00 36.240          H  
ATOM   1949 2HB  GLU A 118       6.091  12.870  -5.550  1.00 36.240          H  
ATOM   1950 1HG  GLU A 118       7.235  12.719  -7.642  1.00 36.240          H  
ATOM   1951 2HG  GLU A 118       5.724  12.822  -8.544  1.00 36.240          H  
ATOM   1952  N   SER A 119       3.499  10.925  -4.650  1.00 21.480          N  
ATOM   1953  CA  SER A 119       2.941  10.554  -3.339  1.00 21.610          C  
ATOM   1954  C   SER A 119       1.572  11.222  -3.166  1.00 22.210          C  
ATOM   1955  O   SER A 119       0.660  10.654  -2.553  1.00 22.710          O  
ATOM   1956  OXT SER A 119       1.272  12.111  -3.962  1.00 32.410          O  
ATOM   1957  CB  SER A 119       3.830  10.972  -2.169  1.00 29.100          C  
ATOM   1958  OG  SER A 119       3.235  10.615  -0.940  1.00 29.100          O  
ATOM   1959  H   SER A 119       2.879  11.384  -5.306  1.00 25.780          H  
ATOM   1960  HA  SER A 119       2.808   9.471  -3.307  1.00 25.930          H  
ATOM   1961 1HB  SER A 119       4.797  10.507  -2.215  1.00 34.910          H  
ATOM   1962 2HB  SER A 119       3.986  12.037  -2.202  1.00 34.910          H  
ATOM   1963  HG  SER A 119       3.720  11.116  -0.250  1.00 34.910          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 -515.666 51.242 435.344 -43.8882 12.0795 38.5413 176.921 -207.945 -0.94346 -6.60553 -170.334 -45.2122 -26.9022 -16.7773 -34.5003 -10.4734 0 1.80974 6.03206 85.3819 115.75 -21.2482 19.1531 -81.1044 -4.85842 69.6259 -174.578
ASN:NtermProteinFull_1 -2.67873 0.30613 2.87529 -0.31134 0.09842 0.53335 1.80741 -1.38617 -5e-05 -0.0002 -1.82874 0.1279 0 0 -0.94138 0 0 -0.00766 0.0399 0 1.91298 0 0 -0.93687 0 0.12305 -0.26671
GLN_2 -2.19465 0.18651 2.05283 -0.7203 0.29761 1.07232 0.57783 -1.01411 -0 -0 -0.57239 -2.22989 0 0 0 0 0 -0.04029 0.00193 0 2.84457 -0.01506 0 -0.18838 -0.0062 0.30087 0.35321
ARG_3 -4.54508 0.69021 3.01723 -1.71722 0.56527 1.93664 0.98485 -1.51636 -0 -0 -0.8859 -2.17769 0 0 -0.94138 0 0 -0.07906 0.11549 3.35939 0 -0.18686 0 -1.2888 -0.2828 0.36204 -2.59005
TYR_4 -5.2104 0.64958 3.67757 -0.65662 0.05339 0.39552 1.11596 -1.80907 -5e-05 -0.0002 -0.35255 -0.20752 0 0 0 0 0 -0.00986 0.01976 0 2.12108 -0.39535 0.00042 1.2797 -0.4141 0.8235 1.08075
PRO_5 -4.72363 0.74688 4.2302 -0.11671 0.00154 0.08581 1.66724 -1.7056 -0 -0 -1.97649 0.27032 0 0 0 0 0 -0.06086 0.0127 0.16783 0 -1.10016 0 -2.4119 -0.53309 0.85034 -4.59558
GLU_6 -1.50773 0.04812 1.83487 -0.43883 0.16605 1.36883 0.77218 -0.84126 -0.02534 -0.21158 -0.22003 -3.14493 0 0 0 0 0 -0.15467 0.01278 0 3.61924 -0.27151 0 -2.7348 -0.56981 0.33644 -1.96199
ASN_7 -2.1055 0.25012 2.33118 -0.38162 0.07839 0.76269 0.68628 -1.0931 -0.02534 -0.21158 -0.16874 -1.77083 0 0 0 0 0 -0.05134 0.07135 0 2.41318 -0.65209 0 -0.93687 -0.33542 0.22609 -0.91316
LYS_8 -5.07486 0.29549 5.10393 -0.6083 0.15736 0.58645 1.50956 -2.01962 -0 -0 -2.19101 0.50953 0 0 0 0 0 -0.0037 0.10103 3.14592 0 0.08786 0 -1.5107 -0.26967 0.18943 0.0087
GLU_9 -2.86301 0.0356 2.67706 -0.49305 0.23565 1.58133 0.43743 -1.06465 -0 -0 -0.58896 -2.52258 0 0 0 0 0 -0.0092 0.01856 0 4.28455 -0.02259 0 -2.7348 -0.4228 0.1517 -1.29978
LYS_10 -3.40684 0.4378 4.7273 -0.30551 0.0257 0.15043 2.02624 -1.6622 -0 -0 -4.28398 -0.1032 0 0 0 -0.66601 0 -0.08242 0.24907 2.33422 0 0.18382 0 -1.5107 -0.28597 0.295 -1.87727
ARG_11 -4.4743 0.38599 4.60546 -0.72142 0.13983 0.41004 0.92113 -1.7722 -0.01566 -0.14522 -2.26189 -0.03352 0 0 0 -0.74252 0 -0.0013 0.09096 2.92319 0 -0.21611 0 -1.2888 -0.09494 0.48481 -1.80646
SER_12 -2.5112 0.30604 3.34897 -0.02662 0 0.06234 1.42217 -1.45614 -0.02439 -0.18566 -1.06865 -0.52747 0 0 0 0 0 -0.01935 0.00026 0.18386 0 -0.44089 0.603 -0.77834 -0.38327 0.31451 -1.18083
LYS_13 -1.68096 0.13137 1.64848 -0.42075 0.06157 0.22679 0.37213 -0.64806 -0 -0 0.47364 0.10371 0 0 0 0 0 -0.09362 0.01779 1.43957 0 -0.02514 0 -1.5107 -0.55474 0.18469 -0.27422
GLU_14 -2.89236 0.36682 3.98493 -0.2335 0.04283 0.38277 1.88261 -1.59606 -0 -0 -1.78199 -0.5357 0 0 -0.29144 0 0 -0.02468 0.00131 0 2.929 0.06407 0 -2.7348 -0.47087 0.1955 -0.71156
ASP_15 -4.22473 0.42598 6.45058 -0.14719 0.0001 0.43527 1.77995 -2.53645 -0.02439 -0.18566 -2.82015 -0.64784 0 0 0 -0.74252 0 -0.09074 0.11389 0 2.7903 -0.09684 0 -2.3716 -0.41629 0.38567 -1.92268
LYS_16 -6.62497 0.54557 6.13065 -0.61293 0.1544 0.65639 2.01908 -2.51636 -0 -0 -1.37575 0.05856 0 0 -0.29144 0 0 0.09369 0.36135 1.9234 0 -0.01522 0 -1.5107 -0.27574 0.79665 -0.48336
GLU_17 -4.05943 0.35125 4.68765 -0.28904 0.0565 0.33317 1.92314 -1.95086 -0.00752 -0.02294 -2.33633 -0.29141 0 0 0 0 0 0.02069 0.03988 0 3.0426 -0.06428 0 -2.7348 -0.32465 0.68231 -0.94407
ILE_18 -5.4799 0.41506 2.70591 -0.48481 0.41946 0.10815 1.07701 -1.79659 -0 -0 -0.61515 0.13257 0 0 0 0 0 0.0237 0.00191 0.48257 0 -0.68263 0 0.73287 -0.57013 0.45115 -3.07883
HIS_19 -5.249 0.22699 5.36091 -0.43403 0.00692 0.46331 2.51211 -2.48529 -0.00752 -0.02294 -4.00512 -0.30421 0 0 -0.78579 0 0 -0.01774 0.00028 0 2.15657 -0.03832 0 -0.45461 -0.40916 0.52586 -2.96079
ASN_20 -2.62889 0.39866 1.37284 -0.46064 0.13903 0.92347 0.13871 -0.85787 -0 -0 0.01912 -1.8302 0 0 0 0 0 0.02377 0.07855 0 3.14841 -0.55434 0 -0.93687 -0.10213 0.4422 -0.68618
LYS_21 -3.34225 0.55519 2.87647 -0.29991 0.04427 0.15234 1.1617 -1.42135 -8e-05 -0.00035 -1.04533 -0.16515 0 0 0 0 0 0.73027 0.00952 1.68497 0 -0.11984 0 -1.5107 0.54059 1.21315 1.06349
TYR_22 -7.58227 1.09616 2.65131 -0.72289 0.05624 0.33401 1.78053 -2.20496 -0.0267 -0.16294 -2.22556 -0.36695 0 0 -0.42378 0 0 0.6096 0.4681 0 2.80608 0.13294 0.04098 1.2797 0.80862 1.95274 0.30096
THR_23 -6.13724 1.0367 3.31894 -0.15697 0.07119 0.0614 2.04014 -2.11012 -0.01852 -0.1023 -2.74194 -1.29918 0 0 -0.32347 0 0 0.04083 0.00176 0.06378 0 0.11467 2.58686 -1.0874 0.92412 1.87484 -1.84192
GLU_24 -4.77371 0.47555 5.37622 -0.17349 0.06419 0.26007 2.79294 -2.29453 -0.01998 -0.15945 -4.0268 -0.46002 0 0 -1.13873 0 0 0.00431 0.04384 0 3.68892 0.14908 0 -2.7348 0.65264 2.05498 -0.21876
ARG_25 -4.89521 0.36362 4.84107 -0.66784 0.219 0.36502 1.90083 -2.0076 -0.01673 -0.07731 -3.19386 0.24304 0 0 -0.84852 -1.02058 0 0.43029 0.31262 2.14316 0 -0.06569 0 -1.2888 2.27898 1.71108 0.72658
GLU_26 -3.93619 0.75904 3.9689 -0.46335 0.08495 0.71616 1.98834 -1.95363 -0.04196 -0.18625 -1.92676 -1.52947 0 0 -1.08697 0 0 0.17354 0.08137 0 4.18373 0.12088 0 -2.7348 2.45091 1.03359 1.70203
VAL_27 -5.68977 1.40864 1.73581 -0.26892 0.21257 0.05537 1.04028 -1.84722 -0.00458 -0.03867 -1.00814 -0.24704 0 0 -1.08697 0 0 -0.06466 0.2097 0.34264 0 -0.80551 0 1.9342 -0.02381 0.83143 -3.31465
SER_28 -2.25053 0.23092 2.22524 -0.01674 0 0.02777 1.38182 -1.09829 -0.02022 -0.09365 -2.11967 -0.90716 0 0 -0.73874 0 0 -0.07642 0.00161 0.72627 0 -0.47256 0.60136 -0.77834 0.37775 0.50276 -2.49681
THR_29 -2.57242 0.12045 1.3416 -0.10895 0.04917 0.07553 0.60687 -0.84465 -0.01566 -0.14522 -0.51583 -0.51414 0 0 -0.16737 0 0 -0.0047 0.0046 0.09712 0 -0.61108 2.28587 -1.0874 0.43137 0.20561 -1.36922
LYS_30 -3.29638 0.11357 3.31211 -0.49937 0.13259 0.17581 0.99644 -1.25353 -0.01243 -0.09069 -0.93687 0.19762 0 0 0 0 0 -0.01261 0.05475 2.12519 0 -0.08434 0 -1.5107 0.0644 0.20313 -0.32132
GLU_31 -3.53768 0.38741 3.65844 -0.49861 0.22862 1.57714 0.82406 -1.41064 -0.01243 -0.09069 -0.7225 -2.39072 0 0 0 0 0 -0.0639 0.00505 0 4.3374 -0.02667 0 -2.7348 -0.09406 0.23954 -0.32505
ASP_32 -2.76606 0.53434 4.68761 -0.11487 0.02509 0.36647 1.9188 -1.71053 -0 -0 -4.92797 -0.47777 0 0 0 -0.66601 0 0.07521 0.00039 0 2.39304 -0.02935 0 -2.3716 -0.22514 0.48304 -2.80532
LYS_33 -3.59166 0.51224 3.36266 -0.49564 0.16174 0.28876 0.88034 -1.2822 -0 -0 -0.4125 -0.03965 0 0 0 0 0 -0.03385 0.0036 1.9038 0 0.24908 0 -1.5107 0.29298 1.00786 1.29685
PRO_34 -2.60336 0.51309 1.5273 -0.19938 0.00623 0.14524 0.18141 -0.62655 -0 -0 -0.58551 -0.02246 0 0 0 0 0 0.05633 0.00173 0.35169 0 -0.69305 0 -2.4119 0.07308 0.82632 -3.45977
ILE_35 -5.11364 0.26969 1.80086 -0.52285 0.31666 0.1353 0.52205 -1.43205 -0 -0 -0.35894 -0.30573 0 0 0 0 0 -0.0037 0.02177 0.44578 0 -0.02558 0 0.73287 -0.25642 0.38102 -3.3929
GLN_36 -4.95164 0.23809 5.60327 -0.68147 0.0909 0.49314 2.47342 -2.53935 -0.02727 -0.17182 -2.40096 -0.49445 0 0 0 0 0 -0.03859 0.0083 0 2.84066 0.21032 0 -0.18838 0.17204 0.3628 0.99899
CYS_37 -4.50653 0.23329 2.14061 -0.04497 0.00046 0.01718 0.76796 -1.10075 -0 -0 -1.84642 -0.26443 0 0 0 0 0 0.2012 0.00268 0.39513 0 0.14797 0 3.6196 0.34772 0.24104 0.35173
THR_38 -4.13886 0.47875 3.8644 -0.18119 0.08002 0.07222 2.90058 -2.12312 -0.00367 -0.01051 -3.279 -0.37708 0 0 0 0 0 0.09606 0.03393 0.09526 0 0.13785 2.38007 -1.0874 0.06497 1.13604 0.13932
PRO_39 -3.63786 0.38279 0.95738 -0.1851 0.00148 0.1284 0.68805 -0.78305 -0 -0 -0.32869 0.07872 0 0 0 0 0 0.10023 0.00062 0.51026 0 -0.94029 0 -2.4119 -0.23294 1.41693 -4.25495
GLN_40 -6.33644 0.43822 5.57165 -0.35553 0.05146 0.21159 2.80191 -2.87802 -0.0132 -0.07467 -2.82687 -0.21689 0 0 0 0 0 0.03171 0.00741 0 3.13478 0.17775 0 -0.18838 -0.20683 0.60684 -0.06351
LYS_41 -1.47186 0.04188 0.8368 -0.3417 0.04897 0.20352 0.01226 -0.46438 -0 -0 -0.03689 -0.12873 0 0 0 0 0 -0.01152 0.00067 1.44644 0 0.26694 0 -1.5107 0.46237 0.53247 -0.11345
ALA_42 -4.39552 0.36525 2.56335 -0.02112 0 0 1.55191 -1.78604 -0.04134 -0.21328 -1.15397 -0.23319 0 0 0 0 0 0.09607 0 0 0 0.24508 0 1.8394 0.64597 0.446 -0.09143
LYS_43 -1.3645 0.22948 1.13875 -0.41334 0.06164 0.24871 0.00316 -0.55992 -0 -0 0.47228 -0.10011 0 0 0 0 0 0.00089 0.0017 1.99419 0 0.34199 0 -1.5107 1.33367 0.64125 2.51912
PRO_44 -2.53696 0.28497 2.20622 -0.19 0.00177 0.13425 0.58979 -1.10676 -0 -0 -0.45381 0.1028 0 0 0 0 0 0.03746 0.00457 0.54105 0 -1.04764 0 -2.4119 0.92356 0.5877 -2.33292
MET_45 -5.8646 0.24123 3.57082 -0.49036 0.14638 0.00667 1.32719 -1.88375 -0 -0 -1.2628 0.15006 0 0 0 0 0 -0.04588 0.15162 1.70992 0 0.29958 0 0.60916 -0.42129 0.26715 -1.48891
ARG_46 -7.66056 0.52401 6.65221 -0.57282 0.05778 0.35537 2.96669 -3.0303 -0.02814 -0.13863 -2.60781 0.22919 0 0 0 0 0 0.15517 0.13708 2.04913 0 -0.19148 0 -1.2888 -0.33338 0.80153 -1.92376
ALA_47 -6.33575 0.54922 3.71156 -0.02339 0 0 1.82734 -2.67576 -0.00517 -0.05187 -1.77177 -0.26204 0 0 -0.27196 0 0 0.38135 0 0 0 0.05464 0 1.8394 -0.20139 0.82384 -2.41174
ALA_48 -3.62747 0.30925 2.30057 -0.0208 0 0 1.12802 -1.65758 -0 -1e-05 -1.02674 -0.39227 0 0 0 0 0 0.07896 0 0 0 -0.11523 0 1.8394 -0.26383 0.47724 -0.9705
ALA_49 -3.81638 0.26491 2.974 -0.02275 0 0 1.86961 -1.89678 -0.00524 -0.01807 -1.7952 -0.41285 0 0 0 0 0 -0.00204 0 0 0 -0.41291 0 1.8394 -0.09361 0.34984 -1.17807
ASP_50 -5.98047 0.63071 6.52232 -0.13371 0.00426 0.40895 2.44838 -2.95834 -0.01936 -0.10165 -4.66856 -0.28623 0 0 -0.51383 0 0 -0.07391 0.00666 0 4.22285 -0.2699 0 -2.3716 0.09849 0.30682 -2.72812
LEU_51 -7.18374 0.98705 3.33047 -0.43024 0.29787 0.09152 2.08564 -2.21215 -0.00524 -0.01807 -2.86264 0.17014 0 0 0 0 0 0.00227 0.04393 1.4376 0 0.29873 0 0.18072 0.38657 0.89732 -2.50225
GLY_52 -4.43645 0.31745 4.63109 -0.00029 0 0 2.3719 -2.38243 -0.02096 -0.14487 -2.12453 -0.1454 0 0 0 0 0 0.01744 0 0 0 -0.65672 0 0.83697 0.38866 0.79744 -0.5507
ARG_53 -4.17379 0.22059 3.70621 -1.69801 0.47136 1.92021 0.6737 -1.54 -0.00265 -0.01644 0.16875 -1.99782 0 0 0 0 0 -0.06069 0.04869 2.92548 0 -0.20198 0 -1.2888 -0.04876 0.36136 -0.53261
GLU_54 -4.51798 0.46323 4.62769 -0.25485 0.07289 0.42133 1.77687 -2.03187 -0.02181 -0.24422 -1.27728 -0.45857 0 0 -0.83189 0 0 0.01488 0.11533 0 3.52287 0.28783 0 -2.7348 0.15593 0.3085 -0.60592
LYS_55 -4.67236 0.62285 2.95805 -0.32932 0.05185 0.20105 1.09678 -1.60939 -0 -0 -1.6096 -0.38309 0 0 -0.42378 0 0 -0.09928 0.04647 1.48796 0 -0.10507 0 -1.5107 0.18596 0.37323 -3.7184
ILE_56 -7.40525 0.92388 4.63722 -0.55091 0.39834 0.14127 2.04608 -2.89065 -0.01174 -0.10765 -1.58307 0.05208 0 0 0 0 0 0.16437 0.00022 0.52843 0 -0.17004 0 0.73287 0.01721 0.7135 -2.36382
LEU_57 -7.37212 0.62081 3.38334 -0.4764 0.22088 0.08086 1.49256 -2.29965 -0 -0 -1.83782 0.34196 0 0 0 0 0 -0.02342 0.03146 0.53748 0 -0.09813 0 0.18072 -0.20241 0.652 -4.76789
ARG_58 -7.7606 0.95023 7.02135 -0.68471 0.14028 0.41612 3.42809 -3.18761 -0.00587 -0.04296 -3.27865 0.90108 0 0 -0.89484 0 0 -0.0062 0.07531 2.45801 0 -0.04337 0 -1.2888 -0.55446 1.64049 -0.71713
PRO_59 -4.06301 0.95484 2.72994 -0.11763 0.00286 0.08659 0.45329 -0.99333 -0 -0 0.30961 0.23279 0 0 0 0 0 -0.06228 0.04193 0.09752 0 -1.03075 0 -2.4119 -0.29097 2.10291 -1.9576
PRO_60 -5.73812 0.82896 4.33202 -0.18563 0.00158 0.12859 1.99801 -1.58399 -0.01681 -0.1588 -2.1334 0.13732 0 0 -0.73154 0 0 0.12296 0.0163 0.62842 0 -1.08483 0 -2.4119 -0.19136 0.91491 -5.12732
VAL_61 -6.69963 0.98108 3.94153 -0.37504 0.49968 0.08918 2.18744 -2.35679 -0.02632 -0.13127 -1.94286 -0.14152 0 0 0 0 0 -0.05753 0.03794 1.33393 0 -0.10266 0 1.9342 -0.48149 0.60337 -0.70676
GLU_62 -3.66542 0.24904 3.49658 -0.56425 0.28445 1.55278 0.61875 -1.66347 -0.01733 -0.16038 -0.47913 -3.01623 0 0 0 0 0 -0.15584 0.02264 0 3.32116 -0.22222 0 -2.7348 -0.30353 0.60646 -2.83073
LYS_63 -3.53198 0.43415 2.78204 -0.30785 0.02834 0.14078 1.32042 -1.37407 -2e-05 -0.00041 -0.68958 -0.02214 0 0 0 0 0 0.02598 0.02014 1.72253 0 -0.05971 0 -1.5107 -0.28279 0.36536 -0.93952
TRP_64 -8.0676 0.8859 5.79556 -0.85904 0.08783 0.40628 1.44959 -2.70441 -0 -0 -0.84198 -0.31878 0 0 0 0 0 0.02423 0.02771 0 2.42373 -0.04659 0 1.6906 0.04885 0.4626 0.46447
LYS_65 -3.94518 0.28853 5.10971 -0.30538 0.0286 0.13455 2.29815 -2.14425 -0.00195 -0.00783 -3.40769 0.15098 0 0 0 0 0 0.02895 0.01918 2.15706 0 0.00478 0 -1.5107 0.02453 0.42607 -0.6519
ARG_66 -6.74476 0.80744 6.01009 -0.98265 0.17062 0.75081 1.95916 -2.34142 -0 -0 -1.46375 0.44356 0 0 0 -0.9143 0 -0.0771 0.31393 2.24968 0 0.12503 0 -1.2888 -0.35842 0.60725 -0.73362
GLN_67 -3.45738 0.25312 3.15445 -0.2739 0.05591 0.22645 1.16961 -1.5269 -0 -0 -1.12654 -0.77625 0 0 0 0 0 0.3845 0.05104 0 2.8948 0.01029 0 -0.18838 0.11703 0.67703 1.64487
ASP_68 -2.71052 0.45134 3.59785 -0.15031 0.00044 0.49951 1.04235 -1.49381 -0 -0 -0.31486 -0.34197 0 0 0 0 0 0.68903 0.03054 0 3.26111 0.06317 0 -2.3716 0.52988 0.96501 3.74713
ASP_69 -4.04265 0.25384 5.70731 -0.10737 0.00991 0.31743 2.31733 -2.49776 -0.00141 -0.00583 -1.84451 -1.18682 0 0 -0.82873 0 0 -0.0093 0.00667 0 2.45249 -0.27481 0 -2.3716 0.37928 1.20844 -0.51807
LYS_70 -3.50767 0.30306 6.7535 -0.50605 0.11076 0.35526 2.98623 -2.53406 -0.02008 -0.05518 -6.54676 0.47335 0 0 -1.27896 -0.72582 0 -0.03937 0.22115 2.1381 0 -0.04851 0 -1.5107 -0.26698 0.79515 -2.90357
ASP_71 -5.05914 0.34021 7.6649 -0.09889 0.01489 0.28427 3.50242 -3.13769 -0.00869 -0.11669 -5.15526 0.13788 0 0 0 -1.7464 0 0.01909 0.00205 0 2.07538 0.15212 0 -2.3716 -0.33848 0.52067 -3.31897
LEU_72 -4.89959 0.41459 2.86891 -0.52843 0.22204 0.16972 1.44547 -1.49417 -0 -0 -0.29685 0.00356 0 0 0 0 0 0.07521 0.09474 0.5362 0 -0.06179 0 0.18072 0.34364 0.39781 -0.52822
ARG_73 -7.76268 0.9076 7.98484 -0.8756 0.35946 0.67872 2.46914 -3.25751 -0 -0 -2.29617 0.12754 0 0 -0.73154 0 0 -0.06911 0.1096 2.59382 0 -0.21534 0 -1.2888 0.41604 0.77734 -0.07265
GLU_74 -3.62201 0.20262 4.32094 -0.22775 0.02881 0.33271 1.16521 -1.60407 -0 -0 -1.87676 -0.60077 0 0 0 -0.9143 0 -0.08893 0.00863 0 3.26754 -0.25122 0 -2.7348 -0.29864 0.70387 -2.18889
LYS_75 -3.52887 0.24905 3.67031 -0.51065 0.13791 0.31582 1.77797 -1.52789 -0 -0 -0.26933 -0.10737 0 0 0 0 0 -0.0671 0.02946 2.31425 0 0.32644 0 -1.5107 -0.12206 0.26698 1.44423
ARG_76 -6.22956 0.43387 4.94033 -0.86427 0.18681 0.55715 0.60597 -2.08419 -0 -0 -1.01156 0.36003 0 0 0 0 0 -0.00935 0.17441 2.97339 0 -0.22415 0 -1.2888 0.14486 0.31412 -1.02096
CYS_77 -8.50425 0.91302 5.38387 -0.07399 0.00388 0.05974 2.32851 -2.5737 -0.0024 -0.0226 -2.48219 -0.36617 0 0 0 0 0 0.04741 0.00081 0.35304 0 0.02581 0 3.6196 -0.16248 0.55478 -0.89733
PHE_78 -3.11436 0.10619 2.56096 -0.97707 0.07225 0.37208 0.93266 -1.19901 -0 -0 0.73057 0.02621 0 0 0 0 0 0.07286 0.02898 0 1.83867 -0.4105 0 1.0402 -0.11641 0.42029 2.38457
ILE_79 -7.44249 0.70383 2.26521 -0.51937 0.50741 0.10663 1.67036 -1.891 -0 -0 0.25251 0.04098 0 0 0 0 0 -0.0623 0.00844 0.52282 0 -0.45845 0 0.73287 0.01936 0.34216 -3.20102
CYS_80 -8.1575 0.74347 3.10171 -0.0691 0.0049 0.04284 1.61326 -1.70458 -0 -0 -0.72692 -0.39757 0 0 0 0 0 -0.02012 0.05037 0.5165 0 -0.05491 0 3.6196 0.17342 0.62617 -0.63844
GLY_81 -4.50962 0.2825 3.98768 -5e-05 0 0 1.63482 -2.03778 -0.00221 -0.00651 -1.28039 -0.37078 0 0 0 0 0 -0.18857 0 0 0 -1.43933 0 0.83697 -0.41254 0.58937 -2.91646
ARG_82 -9.20273 0.65382 7.69143 -0.46359 0.05769 0.25274 2.8531 -3.49499 -0 -0 -2.15183 0.34721 0 0 0 -0.76433 0 -0.01357 0.07502 2.46738 0 -0.01828 0 -1.2888 -0.6586 0.49435 -3.16397
GLU_83 -4.42227 0.20336 5.80681 -0.21223 0.01794 0.28503 2.37565 -2.24216 -0.00221 -0.00651 -1.45726 -0.56962 0 0 -1.13873 0 0 -0.07514 0.04905 0 3.11126 -0.35409 0 -2.7348 -0.44799 0.48351 -1.33039
GLY_84 -2.13069 0.2062 1.99425 -5e-05 0 0 0.4977 -1.03597 -0.00428 -0.04922 -0.47092 -0.39609 0 0 0 0 0 -0.09565 0 0 0 0.19595 0 0.83697 -0.32981 0.31457 -0.46704
HIS_D_85 -8.35458 0.9907 5.81545 -0.36834 0.03369 0.38391 1.62043 -2.82936 -0.0024 -0.0226 -1.08858 -0.30412 0 0 0 -0.76433 0 0.00718 0.10492 0 2.71041 -0.07309 0 -0.45461 -0.01903 0.27381 -2.34054
ILE_86 -5.32271 0.4267 4.34261 -0.5955 0.34138 0.11225 2.0528 -2.13613 -0.02643 -0.19551 -1.91045 0.21218 0 0 0 0 0 -0.03177 0.00655 0.96612 0 -0.77172 0 0.73287 -0.27765 0.4861 -1.58832
LYS_87 -4.80649 0.32195 2.86085 -0.4079 0.05802 0.21344 1.18876 -1.36801 -0 -0 0.81848 0.09074 0 0 0 0 0 -0.10844 0.01169 1.44271 0 -0.02628 0 -1.5107 -0.51957 0.43611 -1.30466
LYS_88 -2.55329 0.3759 1.97777 -0.32211 0.04191 0.17662 0.5406 -0.90546 -0 -0 0.39846 -0.18787 0 0 0 0 0 -0.05428 0.00244 1.77812 0 -0.11692 0 -1.5107 -0.56787 0.19024 -0.73642
GLU_89 -3.69538 0.30138 4.92532 -0.21224 0.03915 0.33064 2.35283 -1.90824 -0.02643 -0.19551 -3.04457 -0.58016 0 0 0 0 0 -0.02596 0.00022 0 2.96097 -0.07843 0 -2.7348 -0.03711 0.18054 -1.4478
CYS_90 -6.25394 0.62306 3.16012 -0.07436 0.00012 0.03932 1.3691 -1.51162 -0 -0 -1.36443 0.0826 0 0 0 0 0 0.16686 7e-05 0.55542 0 0.08853 0 3.6196 -0.02328 0.89236 1.36952
PRO_91 -3.93839 0.51971 2.71803 -0.1322 0.00082 0.09816 1.12855 -1.19582 -0 -0 -1.24326 0.21483 0 0 0 0 0 -0.04902 0.04136 0.15153 0 -1.10986 0 -2.4119 -0.64299 1.0782 -4.77227
GLN_92 -4.25115 0.24834 3.57876 -0.76808 0.1631 0.55644 1.85856 -1.79041 -0.01922 -0.13802 -2.33772 -0.90162 0 0 -2.02217 0 0 -0.06666 0.10077 0 4.54724 0.19636 0 -0.18838 -0.16552 0.5296 -0.8698
PHE_93 -8.03239 1.02831 3.81099 -0.97178 0.18039 0.57189 1.99081 -2.52333 -0.03261 -0.30183 0.17779 0.26299 0 0 0 0 0 0.00543 0.01037 0 4.50973 -0.19995 0 1.0402 -0.01561 0.40952 1.92091
LYS_94 -3.57883 0.34192 4.35563 -0.38151 0.06359 0.17431 2.08072 -1.85009 -0 -0 -2.52072 0.20994 0 0 -1.04564 0 0 -0.03666 0.03539 1.48446 0 -0.00731 0 -1.5107 -0.28144 0.33109 -2.13586
GLY_95 -1.83599 0.08959 2.70531 -0.00014 0 0 1.39741 -1.20912 -0 -0 -0.00476 -0.29698 0 0 -0.83189 0 0 -0.29206 0 0 0 -1.3309 0 0.83697 -0.0383 0.32717 -0.48371
SER_96 -0.9238 0.03804 1.46525 -0.03281 0.00626 0.05633 0.44359 -0.68277 -0 -0 0.03349 -0.97269 0 0 0 0 0 -0.06688 0.00674 0.30746 0 -0.26525 0.60336 -0.77834 -0.25491 0.3519 -0.66502
SER_97 -3.95544 0.44645 4.5505 -0.03099 0 0.05356 2.4432 -2.1248 -0.015 -0.11532 -1.42348 -0.98855 0 0 -1.53359 0 0 -0.07389 0.08218 0.7276 0 0.05027 0.60152 -0.77834 -0.46517 0.3999 -2.14939
GLY_98 -1.25013 0.06743 1.37298 -8e-05 0 0 0.45094 -0.72031 -0 -0 0.70535 -0.35633 0 0 0 0 0 -0.01733 0 0 0 0.53589 0 0.83697 0.03939 0.31095 1.97573
SER_99 -3.26535 0.08993 3.85764 -0.03222 0.00176 0.05242 1.3422 -1.63857 -0.03488 -0.30281 -1.00131 -1.01799 0 0 -1.02017 0 0 -0.01566 0.0006 0.16765 0 -0.32279 0.67884 -0.77834 -0.08618 0.52836 -2.79689
LEU_100 -6.38723 0.6771 1.62288 -0.59118 0.15246 0.149 0.45074 -1.41596 -0.0042 -0.0577 0.2402 0.33779 0 0 0 0 0 0.05748 0.03856 0.60043 0 -0.22543 0 0.18072 -0.50271 0.76292 -3.91413
SER_101 -2.07824 0.13797 2.4151 -0.02955 0 0.06862 0.71075 -1.1807 -0.01566 -0.16479 0.28361 -0.35577 0 0 0 0 0 0.01936 0.00046 0.08313 0 -0.50134 0.60386 -0.77834 -0.33719 0.42124 -0.69748
SER_102 -2.55927 0.10249 3.02945 -0.031 0 0.05271 1.61615 -1.40491 -0 -0 -0.78155 -1.08901 0 0 -1.25628 0 0 0.01807 0.00028 1.0905 0 -0.06039 0.70172 -0.77834 -0.44341 0.37853 -1.41425
LYS_103 -3.19163 0.29887 3.72517 -0.48722 0.27193 0.24258 1.57126 -1.50699 -0 -0 -2.4678 -0.13323 0 0 0 0 0 -0.03951 0.01497 2.65879 0 -0.10076 0 -1.5107 -0.57716 0.45246 -0.77898
TYR_104 -6.63963 0.60101 4.19691 -0.89627 0.06197 0.57207 2.3595 -2.25187 -0 -0 -2.11117 -0.30124 0 0 -1.99445 0 0 0.00359 0.38256 0 1.65051 -0.32076 0.30555 1.2797 -0.40041 0.6465 -2.85592
MET_105 -1.74425 0.05975 1.96444 -0.70055 0.19675 0.2059 0.66801 -0.89562 -0.00133 -0.03269 -0.54561 -0.0255 0 0 -0.54886 0 0 -0.04043 0.01772 0.93094 0 -0.02825 0 0.60916 -0.22692 0.67215 0.53484
THR_106 -6.22297 0.96142 3.70238 -0.17952 0.19847 0.07004 1.38119 -2.21437 -0 -0 -0.69566 -0.26742 0 0 0 -0.40313 0 -0.05111 0.07273 0.05999 0 0.0447 2.37775 -1.0874 -0.25665 0.46466 -2.0449
GLN_107 -3.0339 0.17887 3.11917 -0.66139 0.08963 0.75026 1.59802 -1.49515 -0 -0 -1.19263 -0.67758 0 0 -1.86144 0 0 -0.03432 0.02775 0 2.34349 -0.17768 0 -0.18838 0.01256 0.35298 -0.84974
GLY_108 -3.17615 0.16499 3.81495 -0.00096 0 0 1.79228 -1.91582 -0.02276 -0.15073 -1.54854 -0.32923 0 0 0 0 0 -0.10291 0 0 0 -1.54093 0 0.83697 1.01902 0.20898 -0.95084
LYS_109 -1.39278 0.28533 1.7385 -0.36051 0.04456 0.15972 0.48006 -0.82595 -0 -0 0.27218 0.17966 0 0 0 0 0 -0.11263 0.00272 1.58462 0 -0.00342 0 -1.5107 0.65319 0.22601 1.42057
ALA_110 -1.39808 0.16472 1.41428 -0.02688 0.01427 0 0.65075 -0.73803 -0 -0 -0.042 -0.57163 0 0 0 0 0 0.1787 0 0 0 0.39876 0 1.8394 0.09637 0.3614 2.34204
SER_111 -3.47275 0.19757 4.24804 -0.03672 0.00319 0.05454 2.41491 -2.00621 -0.00284 -0.0623 -2.20261 -0.35796 0 0 -0.71452 0 0 -0.02919 0.01058 0.3728 0 -0.09998 1.78936 -0.77834 0.4902 0.66736 0.4851
ALA_112 -3.11249 0.49315 1.85862 -0.01967 0 0 1.21728 -1.36162 -0.02276 -0.15073 -0.41038 -0.42376 0 0 0 0 0 0.00268 0 0 0 -0.46878 0 1.8394 0.24765 0.59422 0.28282
LYS_113 -3.26081 0.30515 3.27098 -0.30315 0.03734 0.13845 1.81805 -1.46438 -0.02142 -0.12794 -1.3409 0.09122 0 0 -1.16228 0 0 0.07624 0.00661 1.88869 0 -0.01138 0 -1.5107 -0.07889 0.26188 -1.38723
ARG_114 -1.91804 0.15088 1.57479 -0.75928 0.13052 0.52589 0.41111 -0.79008 -0 -0 0.33189 0.29458 0 0 0 0 0 -0.09877 0.03318 1.76759 0 -0.07787 0 -1.2888 -0.32609 0.23628 0.19776
THR_115 -2.28522 0.32852 1.9725 -0.13423 0.08875 0.08042 0.45723 -0.97324 -0 -0 0.08711 -1.06277 0 0 0 0 0 -0.05516 0.03628 0.01348 0 -0.32276 2.26584 -1.0874 -0.43329 0.3311 -0.69286
GLN_116 -5.22571 0.24715 5.45776 -0.23544 0.0265 0.16066 2.36525 -2.41421 -0.04149 -0.18311 -2.15421 -0.39065 0 0 -1.16228 0 0 0.00041 0.0348 0 3.53051 -0.02258 0 -0.18838 -0.39575 0.38684 -0.20395
GLN_117 -2.0637 0.06704 1.85669 -0.786 0.311 1.12314 0.27299 -0.85828 -0 -0 -0.15266 -2.40235 0 0 0 0 0 0.02348 0.12179 0 3.37052 -0.16628 0 -0.18838 -0.43947 0.42888 0.51841
GLU_118 -5.58585 0.45337 4.74063 -0.22685 0.05593 0.34851 1.5324 -1.9817 -0.00152 -0.02961 -2.64241 -0.57263 0 0 -0.73817 -0.40313 0 -0.03849 0.10118 0 3.08758 -0.28431 0 -2.7348 -0.61561 0.44403 -5.09144
SER:CtermProteinFull_119 -3.76783 0.51066 6.05302 -0.04219 0 0.10998 2.24269 -2.53303 -0.01758 -0.16485 -5.49998 1.04531 0 0 -1.89681 0 0 0 3e-05 0.18451 0 0 0.7267 -0.77834 -0.32143 0.67685 -3.4723
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

