REMARK ID 636938 DOMAINID 630659 MODEL 1 Par_B_AP02225
MODEL     1
ATOM      1  N   TYR A   1       1.931  -2.275  -0.895  1.00  5.23           N  
ATOM      2  CA  TYR A   1       3.034  -1.796  -0.071  1.00  5.23           C  
ATOM      3  C   TYR A   1       3.017  -0.275  -0.025  1.00  5.23           C  
ATOM      4  O   TYR A   1       3.830   0.394  -0.669  1.00  5.23           O  
ATOM      5  CB  TYR A   1       4.361  -2.327  -0.621  1.00  5.23           C  
ATOM      6  CG  TYR A   1       5.561  -2.155   0.293  1.00  5.23           C  
ATOM      7  CD1 TYR A   1       5.668  -2.904   1.459  1.00  5.23           C  
ATOM      8  CD2 TYR A   1       6.565  -1.270  -0.052  1.00  5.23           C  
ATOM      9  CE1 TYR A   1       6.775  -2.755   2.276  1.00  5.23           C  
ATOM     10  CE2 TYR A   1       7.671  -1.120   0.760  1.00  5.23           C  
ATOM     11  CZ  TYR A   1       7.778  -1.858   1.920  1.00  5.23           C  
ATOM     12  OH  TYR A   1       8.881  -1.711   2.729  1.00  5.23           O  
ATOM     13 1H   TYR A   1       2.297  -2.831  -1.655  1.00  5.23           H  
ATOM     14 2H   TYR A   1       1.305  -2.836  -0.337  1.00  5.23           H  
ATOM     15 3H   TYR A   1       1.427  -1.482  -1.273  1.00  5.23           H  
ATOM     16  HA  TYR A   1       2.897  -2.164   0.948  1.00  5.23           H  
ATOM     17 1HB  TYR A   1       4.258  -3.390  -0.844  1.00  5.23           H  
ATOM     18 2HB  TYR A   1       4.583  -1.822  -1.562  1.00  5.23           H  
ATOM     19  HD1 TYR A   1       4.880  -3.607   1.732  1.00  5.23           H  
ATOM     20  HD2 TYR A   1       6.482  -0.695  -0.970  1.00  5.23           H  
ATOM     21  HE1 TYR A   1       6.859  -3.338   3.192  1.00  5.23           H  
ATOM     22  HE2 TYR A   1       8.461  -0.423   0.483  1.00  5.23           H  
ATOM     23  HH  TYR A   1       8.793  -2.284   3.495  1.00  5.23           H  
ATOM     24  N   ASP A   2       2.113   0.276   0.783  1.00  5.11           N  
ATOM     25  CA  ASP A   2       1.925   1.726   0.902  1.00  5.11           C  
ATOM     26  C   ASP A   2       3.163   2.458   1.407  1.00  5.11           C  
ATOM     27  O   ASP A   2       3.398   3.619   1.068  1.00  5.11           O  
ATOM     28  CB  ASP A   2       0.757   2.028   1.835  1.00  5.11           C  
ATOM     29  CG  ASP A   2      -0.583   1.644   1.229  1.00  5.11           C  
ATOM     30  OD1 ASP A   2      -0.620   1.355   0.053  1.00  5.11           O  
ATOM     31  OD2 ASP A   2      -1.554   1.634   1.943  1.00  5.11           O  
ATOM     32  H   ASP A   2       1.502  -0.318   1.326  1.00  5.11           H  
ATOM     33  HA  ASP A   2       1.686   2.121  -0.087  1.00  5.11           H  
ATOM     34 1HB  ASP A   2       0.887   1.490   2.774  1.00  5.11           H  
ATOM     35 2HB  ASP A   2       0.743   3.094   2.069  1.00  5.11           H  
ATOM     36  N   THR A   3       3.998   1.778   2.178  1.00  4.81           N  
ATOM     37  CA  THR A   3       5.181   2.428   2.710  1.00  4.81           C  
ATOM     38  C   THR A   3       6.222   2.694   1.617  1.00  4.81           C  
ATOM     39  O   THR A   3       7.137   3.498   1.799  1.00  4.81           O  
ATOM     40  CB  THR A   3       5.772   1.624   3.884  1.00  4.81           C  
ATOM     41  OG1 THR A   3       6.083   0.304   3.459  1.00  4.81           O  
ATOM     42  CG2 THR A   3       4.782   1.569   5.025  1.00  4.81           C  
ATOM     43  H   THR A   3       3.797   0.820   2.416  1.00  4.81           H  
ATOM     44  HA  THR A   3       4.875   3.392   3.114  1.00  4.81           H  
ATOM     45  HB  THR A   3       6.687   2.112   4.227  1.00  4.81           H  
ATOM     46  HG1 THR A   3       6.599   0.351   2.647  1.00  4.81           H  
ATOM     47 1HG2 THR A   3       5.212   1.006   5.854  1.00  4.81           H  
ATOM     48 2HG2 THR A   3       4.556   2.584   5.354  1.00  4.81           H  
ATOM     49 3HG2 THR A   3       3.867   1.081   4.692  1.00  4.81           H  
ATOM     50  N   GLY A   4       6.048   2.095   0.435  1.00  4.28           N  
ATOM     51  CA  GLY A   4       6.962   2.316  -0.677  1.00  4.28           C  
ATOM     52  C   GLY A   4       6.909   3.765  -1.179  1.00  4.28           C  
ATOM     53  O   GLY A   4       7.811   4.216  -1.884  1.00  4.28           O  
ATOM     54  H   GLY A   4       5.258   1.469   0.283  1.00  4.28           H  
ATOM     55 1HA  GLY A   4       7.978   2.069  -0.369  1.00  4.28           H  
ATOM     56 2HA  GLY A   4       6.699   1.644  -1.491  1.00  4.28           H  
ATOM     57  N   ILE A   5       5.839   4.481  -0.823  1.00  3.58           N  
ATOM     58  CA  ILE A   5       5.634   5.872  -1.201  1.00  3.58           C  
ATOM     59  C   ILE A   5       5.473   6.742   0.048  1.00  3.58           C  
ATOM     60  O   ILE A   5       4.869   7.816  -0.002  1.00  3.58           O  
ATOM     61  CB  ILE A   5       4.407   6.005  -2.122  1.00  3.58           C  
ATOM     62  CG1 ILE A   5       3.174   5.453  -1.414  1.00  3.58           C  
ATOM     63  CG2 ILE A   5       4.646   5.263  -3.434  1.00  3.58           C  
ATOM     64  CD1 ILE A   5       1.879   5.739  -2.117  1.00  3.58           C  
ATOM     65  H   ILE A   5       5.121   4.051  -0.237  1.00  3.58           H  
ATOM     66  HA  ILE A   5       6.511   6.220  -1.744  1.00  3.58           H  
ATOM     67  HB  ILE A   5       4.226   7.058  -2.329  1.00  3.58           H  
ATOM     68 1HG1 ILE A   5       3.281   4.373  -1.326  1.00  3.58           H  
ATOM     69 2HG1 ILE A   5       3.128   5.877  -0.410  1.00  3.58           H  
ATOM     70 1HG2 ILE A   5       3.776   5.373  -4.079  1.00  3.58           H  
ATOM     71 2HG2 ILE A   5       5.522   5.680  -3.931  1.00  3.58           H  
ATOM     72 3HG2 ILE A   5       4.813   4.206  -3.233  1.00  3.58           H  
ATOM     73 1HD1 ILE A   5       1.055   5.307  -1.548  1.00  3.58           H  
ATOM     74 2HD1 ILE A   5       1.741   6.816  -2.198  1.00  3.58           H  
ATOM     75 3HD1 ILE A   5       1.905   5.299  -3.111  1.00  3.58           H  
ATOM     76  N   GLN A   6       6.006   6.263   1.175  1.00  2.84           N  
ATOM     77  CA  GLN A   6       5.882   6.942   2.460  1.00  2.84           C  
ATOM     78  C   GLN A   6       6.311   8.402   2.468  1.00  2.84           C  
ATOM     79  O   GLN A   6       7.398   8.777   2.019  1.00  2.84           O  
ATOM     80  CB  GLN A   6       6.676   6.176   3.525  1.00  2.84           C  
ATOM     81  CG  GLN A   6       6.605   6.738   4.920  1.00  2.84           C  
ATOM     82  CD  GLN A   6       7.297   5.838   5.933  1.00  2.84           C  
ATOM     83  OE1 GLN A   6       7.602   4.672   5.658  1.00  2.84           O  
ATOM     84  NE2 GLN A   6       7.542   6.374   7.121  1.00  2.84           N  
ATOM     85  H   GLN A   6       6.502   5.373   1.161  1.00  2.84           H  
ATOM     86  HA  GLN A   6       4.830   6.911   2.742  1.00  2.84           H  
ATOM     87 1HB  GLN A   6       6.318   5.163   3.579  1.00  2.84           H  
ATOM     88 2HB  GLN A   6       7.717   6.127   3.233  1.00  2.84           H  
ATOM     89 1HG  GLN A   6       7.113   7.703   4.929  1.00  2.84           H  
ATOM     90 2HG  GLN A   6       5.564   6.857   5.209  1.00  2.84           H  
ATOM     91 1HE2 GLN A   6       7.994   5.833   7.831  1.00  2.84           H  
ATOM     92 2HE2 GLN A   6       7.278   7.320   7.303  1.00  2.84           H  
ATOM     93  N   GLY A   7       5.449   9.231   3.042  1.00  2.22           N  
ATOM     94  CA  GLY A   7       5.689  10.660   3.171  1.00  2.22           C  
ATOM     95  C   GLY A   7       6.668  10.938   4.300  1.00  2.22           C  
ATOM     96  O   GLY A   7       6.281  11.382   5.377  1.00  2.22           O  
ATOM     97  H   GLY A   7       4.577   8.858   3.384  1.00  2.22           H  
ATOM     98 1HA  GLY A   7       6.089  11.048   2.233  1.00  2.22           H  
ATOM     99 2HA  GLY A   7       4.748  11.175   3.359  1.00  2.22           H  
ATOM    100  N   TRP A   8       7.934  10.637   4.051  1.00  1.77           N  
ATOM    101  CA  TRP A   8       8.990  10.787   5.048  1.00  1.77           C  
ATOM    102  C   TRP A   8       9.106  12.239   5.476  1.00  1.77           C  
ATOM    103  O   TRP A   8       9.003  13.147   4.645  1.00  1.77           O  
ATOM    104  CB  TRP A   8      10.317  10.325   4.463  1.00  1.77           C  
ATOM    105  CG  TRP A   8      10.376   8.856   4.211  1.00  1.77           C  
ATOM    106  CD1 TRP A   8      10.211   8.228   3.019  1.00  1.77           C  
ATOM    107  CD2 TRP A   8      10.663   7.823   5.168  1.00  1.77           C  
ATOM    108  NE1 TRP A   8      10.367   6.877   3.172  1.00  1.77           N  
ATOM    109  CE2 TRP A   8      10.642   6.611   4.478  1.00  1.77           C  
ATOM    110  CE3 TRP A   8      10.938   7.829   6.532  1.00  1.77           C  
ATOM    111  CZ2 TRP A   8      10.879   5.410   5.107  1.00  1.77           C  
ATOM    112  CZ3 TRP A   8      11.180   6.624   7.165  1.00  1.77           C  
ATOM    113  CH2 TRP A   8      11.148   5.443   6.470  1.00  1.77           C  
ATOM    114  H   TRP A   8       8.135  10.241   3.130  1.00  1.77           H  
ATOM    115  HA  TRP A   8       8.747  10.181   5.920  1.00  1.77           H  
ATOM    116 1HB  TRP A   8      10.508  10.846   3.526  1.00  1.77           H  
ATOM    117 2HB  TRP A   8      11.122  10.596   5.154  1.00  1.77           H  
ATOM    118  HD1 TRP A   8       9.987   8.728   2.078  1.00  1.77           H  
ATOM    119  HE1 TRP A   8      10.288   6.188   2.433  1.00  1.77           H  
ATOM    120  HE3 TRP A   8      10.965   8.771   7.087  1.00  1.77           H  
ATOM    121  HZ2 TRP A   8      10.859   4.462   4.569  1.00  1.77           H  
ATOM    122  HZ3 TRP A   8      11.393   6.637   8.233  1.00  1.77           H  
ATOM    123  HH2 TRP A   8      11.339   4.510   6.999  1.00  1.77           H  
ATOM    124  N   THR A   9       9.311  12.457   6.773  1.00  1.48           N  
ATOM    125  CA  THR A   9       9.400  13.807   7.304  1.00  1.48           C  
ATOM    126  C   THR A   9      10.753  14.101   7.912  1.00  1.48           C  
ATOM    127  O   THR A   9      11.541  13.204   8.177  1.00  1.48           O  
ATOM    128  CB  THR A   9       8.312  14.049   8.369  1.00  1.48           C  
ATOM    129  OG1 THR A   9       8.548  13.195   9.501  1.00  1.48           O  
ATOM    130  CG2 THR A   9       6.940  13.745   7.797  1.00  1.48           C  
ATOM    131  H   THR A   9       9.395  11.671   7.400  1.00  1.48           H  
ATOM    132  HA  THR A   9       9.247  14.513   6.488  1.00  1.48           H  
ATOM    133  HB  THR A   9       8.346  15.089   8.692  1.00  1.48           H  
ATOM    134  HG1 THR A   9       9.393  13.424   9.902  1.00  1.48           H  
ATOM    135 1HG2 THR A   9       6.183  13.922   8.558  1.00  1.48           H  
ATOM    136 2HG2 THR A   9       6.749  14.388   6.938  1.00  1.48           H  
ATOM    137 3HG2 THR A   9       6.897  12.706   7.484  1.00  1.48           H  
ATOM    138  N   CYS A  10      10.983  15.374   8.158  1.00  1.28           N  
ATOM    139  CA  CYS A  10      12.227  15.885   8.713  1.00  1.28           C  
ATOM    140  C   CYS A  10      11.976  17.201   9.443  1.00  1.28           C  
ATOM    141  O   CYS A  10      10.859  17.453   9.887  1.00  1.28           O  
ATOM    142  CB  CYS A  10      13.271  16.045   7.619  1.00  1.28           C  
ATOM    143  SG  CYS A  10      12.846  17.220   6.317  1.00  1.28           S  
ATOM    144  H   CYS A  10      10.259  16.036   7.917  1.00  1.28           H  
ATOM    145  HA  CYS A  10      12.611  15.161   9.431  1.00  1.28           H  
ATOM    146 1HB  CYS A  10      14.210  16.346   8.068  1.00  1.28           H  
ATOM    147 2HB  CYS A  10      13.441  15.078   7.161  1.00  1.28           H  
ATOM    148  N   GLY A  11      13.026  17.999   9.660  1.00  1.15           N  
ATOM    149  CA  GLY A  11      12.861  19.249  10.394  1.00  1.15           C  
ATOM    150  C   GLY A  11      11.635  19.988   9.864  1.00  1.15           C  
ATOM    151  O   GLY A  11      11.408  20.040   8.655  1.00  1.15           O  
ATOM    152  H   GLY A  11      13.931  17.753   9.292  1.00  1.15           H  
ATOM    153 1HA  GLY A  11      12.743  19.040  11.458  1.00  1.15           H  
ATOM    154 2HA  GLY A  11      13.750  19.865  10.269  1.00  1.15           H  
ATOM    155  N   SER A  12      10.902  20.609  10.789  1.00  1.06           N  
ATOM    156  CA  SER A  12       9.594  21.244  10.579  1.00  1.06           C  
ATOM    157  C   SER A  12       9.347  22.044   9.301  1.00  1.06           C  
ATOM    158  O   SER A  12       8.209  22.102   8.839  1.00  1.06           O  
ATOM    159  CB  SER A  12       9.301  22.162  11.749  1.00  1.06           C  
ATOM    160  OG  SER A  12       9.154  21.438  12.942  1.00  1.06           O  
ATOM    161  H   SER A  12      11.236  20.557  11.740  1.00  1.06           H  
ATOM    162  HA  SER A  12       8.856  20.438  10.592  1.00  1.06           H  
ATOM    163 1HB  SER A  12      10.110  22.885  11.854  1.00  1.06           H  
ATOM    164 2HB  SER A  12       8.390  22.723  11.546  1.00  1.06           H  
ATOM    165  HG  SER A  12       8.915  22.081  13.615  1.00  1.06           H  
ATOM    166  N   ARG A  13      10.356  22.725   8.770  1.00  0.97           N  
ATOM    167  CA  ARG A  13      10.112  23.557   7.595  1.00  0.97           C  
ATOM    168  C   ARG A  13      10.618  22.950   6.283  1.00  0.97           C  
ATOM    169  O   ARG A  13      10.562  23.611   5.241  1.00  0.97           O  
ATOM    170  CB  ARG A  13      10.715  24.941   7.792  1.00  0.97           C  
ATOM    171  CG  ARG A  13      12.241  25.022   7.835  1.00  0.97           C  
ATOM    172  CD  ARG A  13      12.689  26.432   8.115  1.00  0.97           C  
ATOM    173  NE  ARG A  13      14.141  26.575   8.176  1.00  0.97           N  
ATOM    174  CZ  ARG A  13      14.940  26.915   7.136  1.00  0.97           C  
ATOM    175  NH1 ARG A  13      14.441  27.177   5.949  1.00  0.97           N  
ATOM    176  NH2 ARG A  13      16.244  26.997   7.318  1.00  0.97           N  
ATOM    177  H   ARG A  13      11.279  22.643   9.166  1.00  0.97           H  
ATOM    178  HA  ARG A  13       9.036  23.691   7.495  1.00  0.97           H  
ATOM    179 1HB  ARG A  13      10.379  25.593   6.986  1.00  0.97           H  
ATOM    180 2HB  ARG A  13      10.340  25.362   8.724  1.00  0.97           H  
ATOM    181 1HG  ARG A  13      12.613  24.374   8.630  1.00  0.97           H  
ATOM    182 2HG  ARG A  13      12.652  24.699   6.893  1.00  0.97           H  
ATOM    183 1HD  ARG A  13      12.319  27.084   7.323  1.00  0.97           H  
ATOM    184 2HD  ARG A  13      12.277  26.759   9.070  1.00  0.97           H  
ATOM    185  HE  ARG A  13      14.588  26.390   9.064  1.00  0.97           H  
ATOM    186 1HH1 ARG A  13      13.445  27.131   5.787  1.00  0.97           H  
ATOM    187 2HH1 ARG A  13      15.062  27.434   5.193  1.00  0.97           H  
ATOM    188 1HH2 ARG A  13      16.641  26.805   8.228  1.00  0.97           H  
ATOM    189 2HH2 ARG A  13      16.840  27.259   6.549  1.00  0.97           H  
ATOM    190  N   GLY A  14      11.123  21.714   6.322  1.00  0.88           N  
ATOM    191  CA  GLY A  14      11.665  21.116   5.106  1.00  0.88           C  
ATOM    192  C   GLY A  14      10.996  19.828   4.632  1.00  0.88           C  
ATOM    193  O   GLY A  14      10.002  19.363   5.197  1.00  0.88           O  
ATOM    194  H   GLY A  14      11.139  21.182   7.191  1.00  0.88           H  
ATOM    195 1HA  GLY A  14      11.620  21.844   4.303  1.00  0.88           H  
ATOM    196 2HA  GLY A  14      12.723  20.916   5.271  1.00  0.88           H  
ATOM    197  N   LEU A  15      11.561  19.272   3.555  1.00  0.79           N  
ATOM    198  CA  LEU A  15      11.105  18.036   2.915  1.00  0.79           C  
ATOM    199  C   LEU A  15      12.267  17.098   2.597  1.00  0.79           C  
ATOM    200  O   LEU A  15      13.383  17.551   2.331  1.00  0.79           O  
ATOM    201  CB  LEU A  15      10.345  18.356   1.621  1.00  0.79           C  
ATOM    202  CG  LEU A  15       9.065  19.194   1.778  1.00  0.79           C  
ATOM    203  CD1 LEU A  15       8.568  19.612   0.415  1.00  0.79           C  
ATOM    204  CD2 LEU A  15       8.019  18.374   2.509  1.00  0.79           C  
ATOM    205  H   LEU A  15      12.365  19.766   3.174  1.00  0.79           H  
ATOM    206  HA  LEU A  15      10.434  17.519   3.603  1.00  0.79           H  
ATOM    207 1HB  LEU A  15      11.017  18.890   0.946  1.00  0.79           H  
ATOM    208 2HB  LEU A  15      10.069  17.418   1.151  1.00  0.79           H  
ATOM    209  HG  LEU A  15       9.284  20.097   2.346  1.00  0.79           H  
ATOM    210 1HD1 LEU A  15       7.665  20.214   0.528  1.00  0.79           H  
ATOM    211 2HD1 LEU A  15       9.336  20.200  -0.090  1.00  0.79           H  
ATOM    212 3HD1 LEU A  15       8.341  18.730  -0.166  1.00  0.79           H  
ATOM    213 1HD2 LEU A  15       7.111  18.966   2.628  1.00  0.79           H  
ATOM    214 2HD2 LEU A  15       7.796  17.474   1.938  1.00  0.79           H  
ATOM    215 3HD2 LEU A  15       8.400  18.094   3.493  1.00  0.79           H  
ATOM    216  N   CYS A  16      12.023  15.791   2.572  1.00  0.72           N  
ATOM    217  CA  CYS A  16      13.097  14.869   2.220  1.00  0.72           C  
ATOM    218  C   CYS A  16      13.232  14.697   0.708  1.00  0.72           C  
ATOM    219  O   CYS A  16      12.265  14.363   0.017  1.00  0.72           O  
ATOM    220  CB  CYS A  16      12.871  13.509   2.875  1.00  0.72           C  
ATOM    221  SG  CYS A  16      12.952  13.545   4.677  1.00  0.72           S  
ATOM    222  H   CYS A  16      11.104  15.430   2.804  1.00  0.72           H  
ATOM    223  HA  CYS A  16      14.028  15.274   2.606  1.00  0.72           H  
ATOM    224 1HB  CYS A  16      11.890  13.126   2.590  1.00  0.72           H  
ATOM    225 2HB  CYS A  16      13.617  12.803   2.514  1.00  0.72           H  
ATOM    226  N   ARG A  17      14.445  14.960   0.209  1.00  0.68           N  
ATOM    227  CA  ARG A  17      14.789  14.909  -1.215  1.00  0.68           C  
ATOM    228  C   ARG A  17      16.154  14.272  -1.456  1.00  0.68           C  
ATOM    229  O   ARG A  17      17.006  14.273  -0.577  1.00  0.68           O  
ATOM    230  CB  ARG A  17      14.799  16.314  -1.817  1.00  0.68           C  
ATOM    231  CG  ARG A  17      13.456  17.039  -1.848  1.00  0.68           C  
ATOM    232  CD  ARG A  17      12.555  16.387  -2.846  1.00  0.68           C  
ATOM    233  NE  ARG A  17      11.288  17.074  -3.019  1.00  0.68           N  
ATOM    234  CZ  ARG A  17      10.172  16.858  -2.293  1.00  0.68           C  
ATOM    235  NH1 ARG A  17      10.146  15.967  -1.319  1.00  0.68           N  
ATOM    236  NH2 ARG A  17       9.079  17.547  -2.576  1.00  0.68           N  
ATOM    237  H   ARG A  17      15.162  15.245   0.876  1.00  0.68           H  
ATOM    238  HA  ARG A  17      14.034  14.314  -1.729  1.00  0.68           H  
ATOM    239 1HB  ARG A  17      15.490  16.940  -1.252  1.00  0.68           H  
ATOM    240 2HB  ARG A  17      15.171  16.272  -2.841  1.00  0.68           H  
ATOM    241 1HG  ARG A  17      12.986  17.028  -0.866  1.00  0.68           H  
ATOM    242 2HG  ARG A  17      13.619  18.075  -2.157  1.00  0.68           H  
ATOM    243 1HD  ARG A  17      13.059  16.359  -3.813  1.00  0.68           H  
ATOM    244 2HD  ARG A  17      12.343  15.368  -2.520  1.00  0.68           H  
ATOM    245  HE  ARG A  17      11.235  17.764  -3.755  1.00  0.68           H  
ATOM    246 1HH1 ARG A  17      10.984  15.413  -1.072  1.00  0.68           H  
ATOM    247 2HH1 ARG A  17       9.295  15.818  -0.802  1.00  0.68           H  
ATOM    248 1HH2 ARG A  17       9.090  18.226  -3.325  1.00  0.68           H  
ATOM    249 2HH2 ARG A  17       8.234  17.391  -2.048  1.00  0.68           H  
ATOM    250  N   LYS A  18      16.383  13.715  -2.647  1.00  0.66           N  
ATOM    251  CA  LYS A  18      17.713  13.163  -2.949  1.00  0.66           C  
ATOM    252  C   LYS A  18      18.776  14.266  -2.953  1.00  0.66           C  
ATOM    253  O   LYS A  18      19.939  14.057  -2.601  1.00  0.66           O  
ATOM    254  CB  LYS A  18      17.707  12.433  -4.286  1.00  0.66           C  
ATOM    255  CG  LYS A  18      16.924  11.140  -4.268  1.00  0.66           C  
ATOM    256  CD  LYS A  18      16.950  10.440  -5.613  1.00  0.66           C  
ATOM    257  CE  LYS A  18      16.152   9.146  -5.569  1.00  0.66           C  
ATOM    258  NZ  LYS A  18      16.133   8.462  -6.890  1.00  0.66           N  
ATOM    259  H   LYS A  18      15.656  13.688  -3.348  1.00  0.66           H  
ATOM    260  HA  LYS A  18      17.979  12.444  -2.175  1.00  0.66           H  
ATOM    261 1HB  LYS A  18      17.287  13.080  -5.054  1.00  0.66           H  
ATOM    262 2HB  LYS A  18      18.732  12.201  -4.574  1.00  0.66           H  
ATOM    263 1HG  LYS A  18      17.331  10.476  -3.496  1.00  0.66           H  
ATOM    264 2HG  LYS A  18      15.895  11.364  -4.024  1.00  0.66           H  
ATOM    265 1HD  LYS A  18      16.526  11.095  -6.374  1.00  0.66           H  
ATOM    266 2HD  LYS A  18      17.981  10.213  -5.885  1.00  0.66           H  
ATOM    267 1HE  LYS A  18      16.596   8.480  -4.829  1.00  0.66           H  
ATOM    268 2HE  LYS A  18      15.127   9.369  -5.271  1.00  0.66           H  
ATOM    269 1HZ  LYS A  18      15.595   7.611  -6.819  1.00  0.66           H  
ATOM    270 2HZ  LYS A  18      15.712   9.070  -7.578  1.00  0.66           H  
ATOM    271 3HZ  LYS A  18      17.078   8.241  -7.169  1.00  0.66           H  
ATOM    272  N   HIS A  19      18.355  15.452  -3.369  1.00  0.67           N  
ATOM    273  CA  HIS A  19      19.205  16.627  -3.433  1.00  0.67           C  
ATOM    274  C   HIS A  19      18.286  17.836  -3.398  1.00  0.67           C  
ATOM    275  O   HIS A  19      17.161  17.783  -3.897  1.00  0.67           O  
ATOM    276  CB  HIS A  19      20.085  16.655  -4.693  1.00  0.67           C  
ATOM    277  CG  HIS A  19      21.258  17.622  -4.589  1.00  0.67           C  
ATOM    278  ND1 HIS A  19      21.146  18.987  -4.812  1.00  0.67           N  
ATOM    279  CD2 HIS A  19      22.557  17.399  -4.271  1.00  0.67           C  
ATOM    280  CE1 HIS A  19      22.326  19.554  -4.634  1.00  0.67           C  
ATOM    281  NE2 HIS A  19      23.202  18.613  -4.309  1.00  0.67           N  
ATOM    282  H   HIS A  19      17.392  15.541  -3.646  1.00  0.67           H  
ATOM    283  HA  HIS A  19      19.854  16.675  -2.561  1.00  0.67           H  
ATOM    284 1HB  HIS A  19      20.479  15.657  -4.887  1.00  0.67           H  
ATOM    285 2HB  HIS A  19      19.480  16.944  -5.552  1.00  0.67           H  
ATOM    286  HD1 HIS A  19      20.300  19.518  -5.041  1.00  0.67           H  
ATOM    287  HD2 HIS A  19      23.109  16.494  -4.015  1.00  0.67           H  
ATOM    288  HE1 HIS A  19      22.444  20.630  -4.764  1.00  0.67           H  
ATOM    289  N   CYS A  20      18.761  18.907  -2.799  1.00  0.67           N  
ATOM    290  CA  CYS A  20      17.994  20.145  -2.702  1.00  0.67           C  
ATOM    291  C   CYS A  20      17.925  20.867  -4.045  1.00  0.67           C  
ATOM    292  O   CYS A  20      18.795  20.704  -4.901  1.00  0.67           O  
ATOM    293  CB  CYS A  20      18.619  21.073  -1.664  1.00  0.67           C  
ATOM    294  SG  CYS A  20      18.632  20.423   0.039  1.00  0.67           S  
ATOM    295  H   CYS A  20      19.688  18.875  -2.405  1.00  0.67           H  
ATOM    296  HA  CYS A  20      16.976  19.906  -2.407  1.00  0.67           H  
ATOM    297 1HB  CYS A  20      19.647  21.292  -1.947  1.00  0.67           H  
ATOM    298 2HB  CYS A  20      18.082  22.016  -1.656  1.00  0.67           H  
ATOM    299  N   TYR A  21      16.874  21.669  -4.204  1.00  0.68           N  
ATOM    300  CA  TYR A  21      16.684  22.481  -5.402  1.00  0.68           C  
ATOM    301  C   TYR A  21      17.412  23.813  -5.252  1.00  0.68           C  
ATOM    302  O   TYR A  21      17.843  24.172  -4.159  1.00  0.68           O  
ATOM    303  CB  TYR A  21      15.194  22.665  -5.694  1.00  0.68           C  
ATOM    304  CG  TYR A  21      14.529  21.369  -6.118  1.00  0.68           C  
ATOM    305  CD1 TYR A  21      13.841  20.602  -5.190  1.00  0.68           C  
ATOM    306  CD2 TYR A  21      14.616  20.942  -7.435  1.00  0.68           C  
ATOM    307  CE1 TYR A  21      13.246  19.418  -5.570  1.00  0.68           C  
ATOM    308  CE2 TYR A  21      14.015  19.756  -7.819  1.00  0.68           C  
ATOM    309  CZ  TYR A  21      13.333  18.995  -6.889  1.00  0.68           C  
ATOM    310  OH  TYR A  21      12.735  17.814  -7.269  1.00  0.68           O  
ATOM    311  H   TYR A  21      16.176  21.726  -3.453  1.00  0.68           H  
ATOM    312  HA  TYR A  21      17.129  21.958  -6.246  1.00  0.68           H  
ATOM    313 1HB  TYR A  21      14.691  23.031  -4.800  1.00  0.68           H  
ATOM    314 2HB  TYR A  21      15.053  23.402  -6.480  1.00  0.68           H  
ATOM    315  HD1 TYR A  21      13.772  20.930  -4.157  1.00  0.68           H  
ATOM    316  HD2 TYR A  21      15.155  21.542  -8.165  1.00  0.68           H  
ATOM    317  HE1 TYR A  21      12.712  18.826  -4.837  1.00  0.68           H  
ATOM    318  HE2 TYR A  21      14.084  19.422  -8.854  1.00  0.68           H  
ATOM    319  HH  TYR A  21      12.860  17.681  -8.213  1.00  0.68           H  
ATOM    320  N   ALA A  22      17.562  24.546  -6.351  1.00  0.70           N  
ATOM    321  CA  ALA A  22      18.314  25.803  -6.357  1.00  0.70           C  
ATOM    322  C   ALA A  22      17.826  26.844  -5.353  1.00  0.70           C  
ATOM    323  O   ALA A  22      18.630  27.629  -4.854  1.00  0.70           O  
ATOM    324  CB  ALA A  22      18.264  26.420  -7.739  1.00  0.70           C  
ATOM    325  H   ALA A  22      17.173  24.207  -7.220  1.00  0.70           H  
ATOM    326  HA  ALA A  22      19.349  25.565  -6.108  1.00  0.70           H  
ATOM    327 1HB  ALA A  22      18.865  27.328  -7.750  1.00  0.70           H  
ATOM    328 2HB  ALA A  22      18.659  25.714  -8.468  1.00  0.70           H  
ATOM    329 3HB  ALA A  22      17.233  26.664  -7.990  1.00  0.70           H  
ATOM    330  N   GLN A  23      16.524  26.867  -5.070  1.00  0.72           N  
ATOM    331  CA  GLN A  23      15.950  27.852  -4.154  1.00  0.72           C  
ATOM    332  C   GLN A  23      15.886  27.356  -2.706  1.00  0.72           C  
ATOM    333  O   GLN A  23      15.319  28.035  -1.843  1.00  0.72           O  
ATOM    334  CB  GLN A  23      14.549  28.255  -4.610  1.00  0.72           C  
ATOM    335  CG  GLN A  23      14.487  28.900  -5.993  1.00  0.72           C  
ATOM    336  CD  GLN A  23      15.339  30.157  -6.096  1.00  0.72           C  
ATOM    337  OE1 GLN A  23      15.321  31.014  -5.207  1.00  0.72           O  
ATOM    338  NE2 GLN A  23      16.075  30.283  -7.199  1.00  0.72           N  
ATOM    339  H   GLN A  23      15.920  26.185  -5.500  1.00  0.72           H  
ATOM    340  HA  GLN A  23      16.573  28.740  -4.175  1.00  0.72           H  
ATOM    341 1HB  GLN A  23      13.904  27.375  -4.617  1.00  0.72           H  
ATOM    342 2HB  GLN A  23      14.128  28.962  -3.892  1.00  0.72           H  
ATOM    343 1HG  GLN A  23      14.847  28.184  -6.733  1.00  0.72           H  
ATOM    344 2HG  GLN A  23      13.453  29.171  -6.210  1.00  0.72           H  
ATOM    345 1HE2 GLN A  23      16.649  31.093  -7.327  1.00  0.72           H  
ATOM    346 2HE2 GLN A  23      16.041  29.580  -7.908  1.00  0.72           H  
ATOM    347  N   GLU A  24      16.428  26.169  -2.455  1.00  0.77           N  
ATOM    348  CA  GLU A  24      16.415  25.540  -1.144  1.00  0.77           C  
ATOM    349  C   GLU A  24      17.792  25.517  -0.474  1.00  0.77           C  
ATOM    350  O   GLU A  24      18.796  25.940  -1.059  1.00  0.77           O  
ATOM    351  CB  GLU A  24      15.881  24.113  -1.244  1.00  0.77           C  
ATOM    352  CG  GLU A  24      14.464  23.974  -1.729  1.00  0.77           C  
ATOM    353  CD  GLU A  24      14.021  22.545  -1.719  1.00  0.77           C  
ATOM    354  OE1 GLU A  24      14.777  21.699  -2.155  1.00  0.77           O  
ATOM    355  OE2 GLU A  24      12.925  22.285  -1.283  1.00  0.77           O  
ATOM    356  H   GLU A  24      16.898  25.658  -3.204  1.00  0.77           H  
ATOM    357  HA  GLU A  24      15.750  26.112  -0.505  1.00  0.77           H  
ATOM    358 1HB  GLU A  24      16.494  23.562  -1.939  1.00  0.77           H  
ATOM    359 2HB  GLU A  24      15.955  23.618  -0.277  1.00  0.77           H  
ATOM    360 1HG  GLU A  24      13.809  24.552  -1.085  1.00  0.77           H  
ATOM    361 2HG  GLU A  24      14.394  24.378  -2.737  1.00  0.77           H  
ATOM    362  N   HIS A  25      17.802  25.052   0.777  1.00  0.84           N  
ATOM    363  CA  HIS A  25      18.988  24.879   1.612  1.00  0.84           C  
ATOM    364  C   HIS A  25      18.903  23.548   2.345  1.00  0.84           C  
ATOM    365  O   HIS A  25      17.824  23.152   2.789  1.00  0.84           O  
ATOM    366  CB  HIS A  25      19.076  26.013   2.641  1.00  0.84           C  
ATOM    367  CG  HIS A  25      20.310  26.040   3.489  1.00  0.84           C  
ATOM    368  ND1 HIS A  25      21.534  26.461   3.007  1.00  0.84           N  
ATOM    369  CD2 HIS A  25      20.506  25.735   4.792  1.00  0.84           C  
ATOM    370  CE1 HIS A  25      22.430  26.399   3.977  1.00  0.84           C  
ATOM    371  NE2 HIS A  25      21.832  25.965   5.068  1.00  0.84           N  
ATOM    372  H   HIS A  25      16.897  24.826   1.177  1.00  0.84           H  
ATOM    373  HA  HIS A  25      19.888  24.877   0.999  1.00  0.84           H  
ATOM    374 1HB  HIS A  25      19.030  26.941   2.130  1.00  0.84           H  
ATOM    375 2HB  HIS A  25      18.209  25.963   3.302  1.00  0.84           H  
ATOM    376  HD2 HIS A  25      19.758  25.375   5.491  1.00  0.84           H  
ATOM    377  HE1 HIS A  25      23.482  26.665   3.890  1.00  0.84           H  
ATOM    378  HE2 HIS A  25      22.271  25.821   5.965  1.00  0.84           H  
ATOM    379  N   THR A  26      20.011  22.818   2.453  1.00  0.92           N  
ATOM    380  CA  THR A  26      19.939  21.585   3.232  1.00  0.92           C  
ATOM    381  C   THR A  26      19.865  21.992   4.692  1.00  0.92           C  
ATOM    382  O   THR A  26      20.743  22.710   5.165  1.00  0.92           O  
ATOM    383  CB  THR A  26      21.167  20.670   3.029  1.00  0.92           C  
ATOM    384  OG1 THR A  26      21.311  20.330   1.632  1.00  0.92           O  
ATOM    385  CG2 THR A  26      20.969  19.371   3.848  1.00  0.92           C  
ATOM    386  H   THR A  26      20.883  23.136   2.050  1.00  0.92           H  
ATOM    387  HA  THR A  26      19.035  21.034   2.980  1.00  0.92           H  
ATOM    388  HB  THR A  26      22.066  21.181   3.365  1.00  0.92           H  
ATOM    389  HG1 THR A  26      21.221  21.128   1.100  1.00  0.92           H  
ATOM    390 1HG2 THR A  26      21.827  18.715   3.709  1.00  0.92           H  
ATOM    391 2HG2 THR A  26      20.870  19.610   4.902  1.00  0.92           H  
ATOM    392 3HG2 THR A  26      20.062  18.865   3.513  1.00  0.92           H  
ATOM    393  N   VAL A  27      18.862  21.510   5.413  1.00  1.02           N  
ATOM    394  CA  VAL A  27      18.722  21.880   6.816  1.00  1.02           C  
ATOM    395  C   VAL A  27      19.016  20.719   7.755  1.00  1.02           C  
ATOM    396  O   VAL A  27      19.273  20.924   8.942  1.00  1.02           O  
ATOM    397  CB  VAL A  27      17.314  22.442   7.096  1.00  1.02           C  
ATOM    398  CG1 VAL A  27      17.092  23.692   6.277  1.00  1.02           C  
ATOM    399  CG2 VAL A  27      16.253  21.431   6.755  1.00  1.02           C  
ATOM    400  H   VAL A  27      18.184  20.900   4.968  1.00  1.02           H  
ATOM    401  HA  VAL A  27      19.436  22.674   7.030  1.00  1.02           H  
ATOM    402  HB  VAL A  27      17.247  22.707   8.148  1.00  1.02           H  
ATOM    403 1HG1 VAL A  27      16.110  24.087   6.506  1.00  1.02           H  
ATOM    404 2HG1 VAL A  27      17.846  24.427   6.528  1.00  1.02           H  
ATOM    405 3HG1 VAL A  27      17.153  23.452   5.219  1.00  1.02           H  
ATOM    406 1HG2 VAL A  27      15.270  21.843   6.966  1.00  1.02           H  
ATOM    407 2HG2 VAL A  27      16.317  21.186   5.705  1.00  1.02           H  
ATOM    408 3HG2 VAL A  27      16.404  20.534   7.351  1.00  1.02           H  
ATOM    409  N   GLY A  28      19.033  19.506   7.221  1.00  1.12           N  
ATOM    410  CA  GLY A  28      19.346  18.353   8.056  1.00  1.12           C  
ATOM    411  C   GLY A  28      19.151  17.043   7.326  1.00  1.12           C  
ATOM    412  O   GLY A  28      18.958  17.029   6.116  1.00  1.12           O  
ATOM    413  H   GLY A  28      18.774  19.396   6.241  1.00  1.12           H  
ATOM    414 1HA  GLY A  28      20.379  18.427   8.397  1.00  1.12           H  
ATOM    415 2HA  GLY A  28      18.715  18.372   8.943  1.00  1.12           H  
ATOM    416  N   TYR A  29      19.280  15.940   8.053  1.00  1.20           N  
ATOM    417  CA  TYR A  29      19.128  14.608   7.473  1.00  1.20           C  
ATOM    418  C   TYR A  29      18.137  13.737   8.260  1.00  1.20           C  
ATOM    419  O   TYR A  29      17.539  12.808   7.718  1.00  1.20           O  
ATOM    420  CB  TYR A  29      20.500  13.942   7.380  1.00  1.20           C  
ATOM    421  CG  TYR A  29      21.496  14.771   6.562  1.00  1.20           C  
ATOM    422  CD1 TYR A  29      22.313  15.686   7.212  1.00  1.20           C  
ATOM    423  CD2 TYR A  29      21.582  14.631   5.182  1.00  1.20           C  
ATOM    424  CE1 TYR A  29      23.207  16.451   6.497  1.00  1.20           C  
ATOM    425  CE2 TYR A  29      22.485  15.406   4.464  1.00  1.20           C  
ATOM    426  CZ  TYR A  29      23.293  16.310   5.122  1.00  1.20           C  
ATOM    427  OH  TYR A  29      24.194  17.078   4.421  1.00  1.20           O  
ATOM    428  H   TYR A  29      19.475  16.036   9.036  1.00  1.20           H  
ATOM    429  HA  TYR A  29      18.727  14.711   6.465  1.00  1.20           H  
ATOM    430 1HB  TYR A  29      20.910  13.794   8.380  1.00  1.20           H  
ATOM    431 2HB  TYR A  29      20.402  12.962   6.911  1.00  1.20           H  
ATOM    432  HD1 TYR A  29      22.246  15.799   8.294  1.00  1.20           H  
ATOM    433  HD2 TYR A  29      20.941  13.914   4.665  1.00  1.20           H  
ATOM    434  HE1 TYR A  29      23.845  17.168   7.013  1.00  1.20           H  
ATOM    435  HE2 TYR A  29      22.556  15.299   3.381  1.00  1.20           H  
ATOM    436  HH  TYR A  29      24.738  17.575   5.040  1.00  1.20           H  
ATOM    437  N   HIS A  30      18.019  13.988   9.563  1.00  1.26           N  
ATOM    438  CA  HIS A  30      17.232  13.101  10.409  1.00  1.26           C  
ATOM    439  C   HIS A  30      15.784  13.052   9.948  1.00  1.26           C  
ATOM    440  O   HIS A  30      15.181  14.080   9.635  1.00  1.26           O  
ATOM    441  CB  HIS A  30      17.326  13.549  11.876  1.00  1.26           C  
ATOM    442  CG  HIS A  30      16.723  12.590  12.883  1.00  1.26           C  
ATOM    443  ND1 HIS A  30      15.366  12.486  13.100  1.00  1.26           N  
ATOM    444  CD2 HIS A  30      17.307  11.700  13.722  1.00  1.26           C  
ATOM    445  CE1 HIS A  30      15.139  11.575  14.031  1.00  1.26           C  
ATOM    446  NE2 HIS A  30      16.300  11.082  14.425  1.00  1.26           N  
ATOM    447  H   HIS A  30      18.493  14.769   9.977  1.00  1.26           H  
ATOM    448  HA  HIS A  30      17.632  12.090  10.343  1.00  1.26           H  
ATOM    449 1HB  HIS A  30      18.371  13.702  12.140  1.00  1.26           H  
ATOM    450 2HB  HIS A  30      16.821  14.508  11.989  1.00  1.26           H  
ATOM    451  HD1 HIS A  30      14.653  13.016  12.641  1.00  1.26           H  
ATOM    452  HD2 HIS A  30      18.347  11.427  13.907  1.00  1.26           H  
ATOM    453  HE1 HIS A  30      14.121  11.347  14.344  1.00  1.26           H  
ATOM    454  N   GLY A  31      15.251  11.833   9.921  1.00  1.28           N  
ATOM    455  CA  GLY A  31      13.881  11.529   9.520  1.00  1.28           C  
ATOM    456  C   GLY A  31      13.811  11.114   8.048  1.00  1.28           C  
ATOM    457  O   GLY A  31      12.847  10.478   7.605  1.00  1.28           O  
ATOM    458  H   GLY A  31      15.840  11.059  10.192  1.00  1.28           H  
ATOM    459 1HA  GLY A  31      13.492  10.727  10.147  1.00  1.28           H  
ATOM    460 2HA  GLY A  31      13.256  12.400   9.690  1.00  1.28           H  
ATOM    461  N   CYS A  32      14.860  11.429   7.299  1.00  1.27           N  
ATOM    462  CA  CYS A  32      14.911  11.069   5.902  1.00  1.27           C  
ATOM    463  C   CYS A  32      15.518   9.672   5.764  1.00  1.27           C  
ATOM    464  O   CYS A  32      16.335   9.279   6.598  1.00  1.27           O  
ATOM    465  CB  CYS A  32      15.704  12.106   5.105  1.00  1.27           C  
ATOM    466  SG  CYS A  32      14.972  13.782   5.106  1.00  1.27           S  
ATOM    467  H   CYS A  32      15.649  11.944   7.692  1.00  1.27           H  
ATOM    468  HA  CYS A  32      13.894  11.059   5.544  1.00  1.27           H  
ATOM    469 1HB  CYS A  32      16.713  12.178   5.501  1.00  1.27           H  
ATOM    470 2HB  CYS A  32      15.804  11.789   4.084  1.00  1.27           H  
ATOM    471  N   PRO A  33      15.089   8.870   4.781  1.00  1.23           N  
ATOM    472  CA  PRO A  33      15.611   7.559   4.455  1.00  1.23           C  
ATOM    473  C   PRO A  33      16.995   7.682   3.830  1.00  1.23           C  
ATOM    474  O   PRO A  33      17.407   8.775   3.431  1.00  1.23           O  
ATOM    475  CB  PRO A  33      14.551   7.005   3.500  1.00  1.23           C  
ATOM    476  CG  PRO A  33      13.941   8.213   2.874  1.00  1.23           C  
ATOM    477  CD  PRO A  33      13.959   9.277   3.946  1.00  1.23           C  
ATOM    478  HA  PRO A  33      15.658   6.956   5.374  1.00  1.23           H  
ATOM    479 1HB  PRO A  33      15.029   6.346   2.758  1.00  1.23           H  
ATOM    480 2HB  PRO A  33      13.820   6.395   4.052  1.00  1.23           H  
ATOM    481 1HG  PRO A  33      14.500   8.493   2.021  1.00  1.23           H  
ATOM    482 2HG  PRO A  33      12.942   7.979   2.515  1.00  1.23           H  
ATOM    483 1HD  PRO A  33      14.116  10.251   3.475  1.00  1.23           H  
ATOM    484 2HD  PRO A  33      13.058   9.240   4.536  1.00  1.23           H  
ATOM    485  N   ARG A  34      17.718   6.572   3.767  1.00  1.15           N  
ATOM    486  CA  ARG A  34      19.061   6.586   3.206  1.00  1.15           C  
ATOM    487  C   ARG A  34      19.090   7.169   1.804  1.00  1.15           C  
ATOM    488  O   ARG A  34      18.265   6.831   0.960  1.00  1.15           O  
ATOM    489  CB  ARG A  34      19.645   5.184   3.179  1.00  1.15           C  
ATOM    490  CG  ARG A  34      19.991   4.606   4.548  1.00  1.15           C  
ATOM    491  CD  ARG A  34      20.561   3.227   4.442  1.00  1.15           C  
ATOM    492  NE  ARG A  34      20.892   2.670   5.748  1.00  1.15           N  
ATOM    493  CZ  ARG A  34      21.415   1.441   5.949  1.00  1.15           C  
ATOM    494  NH1 ARG A  34      21.655   0.652   4.925  1.00  1.15           N  
ATOM    495  NH2 ARG A  34      21.682   1.030   7.177  1.00  1.15           N  
ATOM    496  H   ARG A  34      17.337   5.703   4.115  1.00  1.15           H  
ATOM    497  HA  ARG A  34      19.689   7.206   3.847  1.00  1.15           H  
ATOM    498 1HB  ARG A  34      18.938   4.507   2.701  1.00  1.15           H  
ATOM    499 2HB  ARG A  34      20.554   5.183   2.577  1.00  1.15           H  
ATOM    500 1HG  ARG A  34      20.728   5.246   5.033  1.00  1.15           H  
ATOM    501 2HG  ARG A  34      19.091   4.561   5.162  1.00  1.15           H  
ATOM    502 1HD  ARG A  34      19.834   2.570   3.966  1.00  1.15           H  
ATOM    503 2HD  ARG A  34      21.471   3.255   3.843  1.00  1.15           H  
ATOM    504  HE  ARG A  34      20.721   3.246   6.562  1.00  1.15           H  
ATOM    505 1HH1 ARG A  34      21.452   0.967   3.987  1.00  1.15           H  
ATOM    506 2HH1 ARG A  34      22.047  -0.266   5.076  1.00  1.15           H  
ATOM    507 1HH2 ARG A  34      21.499   1.636   7.964  1.00  1.15           H  
ATOM    508 2HH2 ARG A  34      22.072   0.111   7.327  1.00  1.15           H  
ATOM    509  N   ARG A  35      20.104   8.012   1.577  1.00  1.06           N  
ATOM    510  CA  ARG A  35      20.379   8.765   0.344  1.00  1.06           C  
ATOM    511  C   ARG A  35      19.439   9.958   0.102  1.00  1.06           C  
ATOM    512  O   ARG A  35      19.463  10.556  -0.973  1.00  1.06           O  
ATOM    513  CB  ARG A  35      20.355   7.859  -0.883  1.00  1.06           C  
ATOM    514  CG  ARG A  35      21.364   6.702  -0.861  1.00  1.06           C  
ATOM    515  CD  ARG A  35      21.338   5.923  -2.133  1.00  1.06           C  
ATOM    516  NE  ARG A  35      22.303   4.828  -2.125  1.00  1.06           N  
ATOM    517  CZ  ARG A  35      22.461   3.934  -3.123  1.00  1.06           C  
ATOM    518  NH1 ARG A  35      21.717   4.013  -4.204  1.00  1.06           N  
ATOM    519  NH2 ARG A  35      23.368   2.977  -3.016  1.00  1.06           N  
ATOM    520  H   ARG A  35      20.727   8.181   2.352  1.00  1.06           H  
ATOM    521  HA  ARG A  35      21.393   9.160   0.428  1.00  1.06           H  
ATOM    522 1HB  ARG A  35      19.364   7.453  -1.051  1.00  1.06           H  
ATOM    523 2HB  ARG A  35      20.590   8.460  -1.760  1.00  1.06           H  
ATOM    524 1HG  ARG A  35      22.370   7.099  -0.718  1.00  1.06           H  
ATOM    525 2HG  ARG A  35      21.125   6.020  -0.046  1.00  1.06           H  
ATOM    526 1HD  ARG A  35      20.344   5.500  -2.275  1.00  1.06           H  
ATOM    527 2HD  ARG A  35      21.575   6.582  -2.968  1.00  1.06           H  
ATOM    528  HE  ARG A  35      22.896   4.733  -1.311  1.00  1.06           H  
ATOM    529 1HH1 ARG A  35      21.025   4.743  -4.288  1.00  1.06           H  
ATOM    530 2HH1 ARG A  35      21.838   3.343  -4.950  1.00  1.06           H  
ATOM    531 1HH2 ARG A  35      23.942   2.914  -2.186  1.00  1.06           H  
ATOM    532 2HH2 ARG A  35      23.487   2.308  -3.763  1.00  1.06           H  
ATOM    533  N   TYR A  36      18.688  10.355   1.131  1.00  0.96           N  
ATOM    534  CA  TYR A  36      17.853  11.557   1.087  1.00  0.96           C  
ATOM    535  C   TYR A  36      18.285  12.534   2.179  1.00  0.96           C  
ATOM    536  O   TYR A  36      18.861  12.132   3.191  1.00  0.96           O  
ATOM    537  CB  TYR A  36      16.383  11.188   1.240  1.00  0.96           C  
ATOM    538  CG  TYR A  36      15.839  10.376   0.105  1.00  0.96           C  
ATOM    539  CD1 TYR A  36      16.118   9.046   0.056  1.00  0.96           C  
ATOM    540  CD2 TYR A  36      15.019  10.941  -0.845  1.00  0.96           C  
ATOM    541  CE1 TYR A  36      15.617   8.256  -0.939  1.00  0.96           C  
ATOM    542  CE2 TYR A  36      14.499  10.158  -1.856  1.00  0.96           C  
ATOM    543  CZ  TYR A  36      14.802   8.811  -1.904  1.00  0.96           C  
ATOM    544  OH  TYR A  36      14.286   8.011  -2.899  1.00  0.96           O  
ATOM    545  H   TYR A  36      18.649   9.786   1.978  1.00  0.96           H  
ATOM    546  HA  TYR A  36      17.995  12.052   0.131  1.00  0.96           H  
ATOM    547 1HB  TYR A  36      16.251  10.616   2.150  1.00  0.96           H  
ATOM    548 2HB  TYR A  36      15.787  12.099   1.331  1.00  0.96           H  
ATOM    549  HD1 TYR A  36      16.745   8.618   0.820  1.00  0.96           H  
ATOM    550  HD2 TYR A  36      14.777  11.990  -0.793  1.00  0.96           H  
ATOM    551  HE1 TYR A  36      15.860   7.193  -0.956  1.00  0.96           H  
ATOM    552  HE2 TYR A  36      13.845  10.601  -2.607  1.00  0.96           H  
ATOM    553  HH  TYR A  36      14.527   7.096  -2.725  1.00  0.96           H  
ATOM    554  N   ARG A  37      18.011  13.813   1.970  1.00  0.87           N  
ATOM    555  CA  ARG A  37      18.330  14.861   2.931  1.00  0.87           C  
ATOM    556  C   ARG A  37      17.155  15.799   3.101  1.00  0.87           C  
ATOM    557  O   ARG A  37      16.279  15.875   2.239  1.00  0.87           O  
ATOM    558  CB  ARG A  37      19.526  15.668   2.457  1.00  0.87           C  
ATOM    559  CG  ARG A  37      19.271  16.446   1.191  1.00  0.87           C  
ATOM    560  CD  ARG A  37      20.454  17.200   0.739  1.00  0.87           C  
ATOM    561  NE  ARG A  37      21.519  16.362   0.252  1.00  0.87           N  
ATOM    562  CZ  ARG A  37      22.796  16.774   0.135  1.00  0.87           C  
ATOM    563  NH1 ARG A  37      23.140  18.001   0.500  1.00  0.87           N  
ATOM    564  NH2 ARG A  37      23.716  15.950  -0.344  1.00  0.87           N  
ATOM    565  H   ARG A  37      17.569  14.068   1.095  1.00  0.87           H  
ATOM    566  HA  ARG A  37      18.555  14.407   3.897  1.00  0.87           H  
ATOM    567 1HB  ARG A  37      19.817  16.375   3.234  1.00  0.87           H  
ATOM    568 2HB  ARG A  37      20.364  15.001   2.272  1.00  0.87           H  
ATOM    569 1HG  ARG A  37      18.954  15.776   0.389  1.00  0.87           H  
ATOM    570 2HG  ARG A  37      18.484  17.147   1.405  1.00  0.87           H  
ATOM    571 1HD  ARG A  37      20.159  17.863  -0.067  1.00  0.87           H  
ATOM    572 2HD  ARG A  37      20.838  17.778   1.551  1.00  0.87           H  
ATOM    573  HE  ARG A  37      21.291  15.415  -0.041  1.00  0.87           H  
ATOM    574 1HH1 ARG A  37      22.447  18.661   0.888  1.00  0.87           H  
ATOM    575 2HH1 ARG A  37      24.100  18.298   0.409  1.00  0.87           H  
ATOM    576 1HH2 ARG A  37      23.458  15.012  -0.625  1.00  0.87           H  
ATOM    577 2HH2 ARG A  37      24.673  16.259  -0.430  1.00  0.87           H  
ATOM    578  N   CYS A  38      17.123  16.513   4.212  1.00  0.81           N  
ATOM    579  CA  CYS A  38      16.045  17.448   4.476  1.00  0.81           C  
ATOM    580  C   CYS A  38      16.382  18.815   3.936  1.00  0.81           C  
ATOM    581  O   CYS A  38      17.362  19.432   4.374  1.00  0.81           O  
ATOM    582  CB  CYS A  38      15.797  17.572   5.960  1.00  0.81           C  
ATOM    583  SG  CYS A  38      14.368  18.561   6.387  1.00  0.81           S  
ATOM    584  H   CYS A  38      17.863  16.425   4.894  1.00  0.81           H  
ATOM    585  HA  CYS A  38      15.140  17.083   3.995  1.00  0.81           H  
ATOM    586 1HB  CYS A  38      15.717  16.586   6.390  1.00  0.81           H  
ATOM    587 2HB  CYS A  38      16.646  18.049   6.412  1.00  0.81           H  
ATOM    588  N   CYS A  39      15.572  19.275   2.999  1.00  0.78           N  
ATOM    589  CA  CYS A  39      15.778  20.547   2.335  1.00  0.78           C  
ATOM    590  C   CYS A  39      14.696  21.530   2.695  1.00  0.78           C  
ATOM    591  O   CYS A  39      13.555  21.132   2.914  1.00  0.78           O  
ATOM    592  CB  CYS A  39      15.743  20.335   0.837  1.00  0.78           C  
ATOM    593  SG  CYS A  39      16.997  19.237   0.261  1.00  0.78           S  
ATOM    594  H   CYS A  39      14.786  18.691   2.718  1.00  0.78           H  
ATOM    595  HA  CYS A  39      16.739  20.951   2.631  1.00  0.78           H  
ATOM    596 1HB  CYS A  39      14.774  19.928   0.544  1.00  0.78           H  
ATOM    597 2HB  CYS A  39      15.861  21.288   0.330  1.00  0.78           H  
ATOM    598  N   ALA A  40      15.001  22.815   2.683  1.00  0.80           N  
ATOM    599  CA  ALA A  40      13.949  23.791   2.935  1.00  0.80           C  
ATOM    600  C   ALA A  40      14.134  25.039   2.101  1.00  0.80           C  
ATOM    601  O   ALA A  40      15.249  25.425   1.760  1.00  0.80           O  
ATOM    602  CB  ALA A  40      13.919  24.164   4.402  1.00  0.80           C  
ATOM    603  H   ALA A  40      15.968  23.095   2.537  1.00  0.80           H  
ATOM    604  HA  ALA A  40      12.995  23.345   2.658  1.00  0.80           H  
ATOM    605 1HB  ALA A  40      13.110  24.873   4.567  1.00  0.80           H  
ATOM    606 2HB  ALA A  40      13.757  23.275   5.008  1.00  0.80           H  
ATOM    607 3HB  ALA A  40      14.858  24.618   4.660  1.00  0.80           H  
ATOM    608  N   LEU A  41      13.020  25.670   1.769  1.00  0.87           N  
ATOM    609  CA  LEU A  41      13.012  26.885   0.964  1.00  0.87           C  
ATOM    610  C   LEU A  41      13.747  28.039   1.634  1.00  0.87           C  
ATOM    611  O   LEU A  41      13.533  28.307   2.818  1.00  0.87           O  
ATOM    612  CB  LEU A  41      11.568  27.304   0.678  1.00  0.87           C  
ATOM    613  CG  LEU A  41      11.412  28.449  -0.320  1.00  0.87           C  
ATOM    614  CD1 LEU A  41      11.858  27.962  -1.695  1.00  0.87           C  
ATOM    615  CD2 LEU A  41       9.973  28.930  -0.325  1.00  0.87           C  
ATOM    616  H   LEU A  41      12.136  25.291   2.080  1.00  0.87           H  
ATOM    617  HA  LEU A  41      13.503  26.676   0.018  1.00  0.87           H  
ATOM    618 1HB  LEU A  41      11.032  26.443   0.283  1.00  0.87           H  
ATOM    619 2HB  LEU A  41      11.099  27.607   1.609  1.00  0.87           H  
ATOM    620  HG  LEU A  41      12.057  29.268  -0.040  1.00  0.87           H  
ATOM    621 1HD1 LEU A  41      11.772  28.774  -2.416  1.00  0.87           H  
ATOM    622 2HD1 LEU A  41      12.890  27.634  -1.645  1.00  0.87           H  
ATOM    623 3HD1 LEU A  41      11.232  27.130  -2.008  1.00  0.87           H  
ATOM    624 1HD2 LEU A  41       9.871  29.751  -1.035  1.00  0.87           H  
ATOM    625 2HD2 LEU A  41       9.315  28.112  -0.615  1.00  0.87           H  
ATOM    626 3HD2 LEU A  41       9.703  29.278   0.672  1.00  0.87           H  
ATOM    627  N   ARG A  42      14.615  28.710   0.873  1.00  0.98           N  
ATOM    628  CA  ARG A  42      15.321  29.884   1.374  1.00  0.98           C  
ATOM    629  C   ARG A  42      14.446  31.114   1.193  1.00  0.98           C  
ATOM    630  O   ARG A  42      13.664  31.177   0.246  1.00  0.98           O  
ATOM    631  CB  ARG A  42      16.641  30.087   0.637  1.00  0.98           C  
ATOM    632  CG  ARG A  42      17.675  29.031   0.934  1.00  0.98           C  
ATOM    633  CD  ARG A  42      18.994  29.253   0.236  1.00  0.98           C  
ATOM    634  NE  ARG A  42      18.920  29.066  -1.201  1.00  0.98           N  
ATOM    635  CZ  ARG A  42      18.966  30.094  -2.093  1.00  0.98           C  
ATOM    636  NH1 ARG A  42      19.076  31.335  -1.652  1.00  0.98           N  
ATOM    637  NH2 ARG A  42      18.911  29.891  -3.390  1.00  0.98           N  
ATOM    638  H   ARG A  42      14.786  28.408  -0.085  1.00  0.98           H  
ATOM    639  HA  ARG A  42      15.523  29.749   2.435  1.00  0.98           H  
ATOM    640 1HB  ARG A  42      16.460  30.079  -0.440  1.00  0.98           H  
ATOM    641 2HB  ARG A  42      17.062  31.057   0.896  1.00  0.98           H  
ATOM    642 1HG  ARG A  42      17.856  29.011   2.004  1.00  0.98           H  
ATOM    643 2HG  ARG A  42      17.281  28.072   0.618  1.00  0.98           H  
ATOM    644 1HD  ARG A  42      19.332  30.267   0.428  1.00  0.98           H  
ATOM    645 2HD  ARG A  42      19.734  28.553   0.621  1.00  0.98           H  
ATOM    646  HE  ARG A  42      18.843  28.084  -1.541  1.00  0.98           H  
ATOM    647 1HH1 ARG A  42      19.119  31.518  -0.661  1.00  0.98           H  
ATOM    648 2HH1 ARG A  42      19.109  32.098  -2.312  1.00  0.98           H  
ATOM    649 1HH2 ARG A  42      18.825  28.946  -3.775  1.00  0.98           H  
ATOM    650 2HH2 ARG A  42      18.947  30.670  -4.022  1.00  0.98           H  
ATOM    651  N   PHE A  43      14.628  32.101   2.073  1.00  1.10           N  
ATOM    652  CA  PHE A  43      13.893  33.370   2.091  1.00  1.10           C  
ATOM    653  C   PHE A  43      14.071  34.040   3.446  1.00  1.10           C  
ATOM    654  O   PHE A  43      13.763  35.222   3.594  1.00  1.10           O  
ATOM    655  OXT PHE A  43      14.830  33.510   4.260  1.00  1.10           O  
ATOM    656  CB  PHE A  43      12.368  33.198   1.842  1.00  1.10           C  
ATOM    657  CG  PHE A  43      11.607  32.335   2.878  1.00  1.10           C  
ATOM    658  CD1 PHE A  43      11.028  32.919   3.995  1.00  1.10           C  
ATOM    659  CD2 PHE A  43      11.454  30.958   2.715  1.00  1.10           C  
ATOM    660  CE1 PHE A  43      10.333  32.154   4.917  1.00  1.10           C  
ATOM    661  CE2 PHE A  43      10.769  30.198   3.629  1.00  1.10           C  
ATOM    662  CZ  PHE A  43      10.207  30.792   4.733  1.00  1.10           C  
ATOM    663  H   PHE A  43      15.307  31.950   2.805  1.00  1.10           H  
ATOM    664  HA  PHE A  43      14.303  34.027   1.322  1.00  1.10           H  
ATOM    665 1HB  PHE A  43      11.916  34.188   1.871  1.00  1.10           H  
ATOM    666 2HB  PHE A  43      12.158  32.818   0.853  1.00  1.10           H  
ATOM    667  HD1 PHE A  43      11.125  33.994   4.141  1.00  1.10           H  
ATOM    668  HD2 PHE A  43      11.880  30.476   1.856  1.00  1.10           H  
ATOM    669  HE1 PHE A  43       9.886  32.631   5.789  1.00  1.10           H  
ATOM    670  HE2 PHE A  43      10.673  29.125   3.475  1.00  1.10           H  
ATOM    671  HZ  PHE A  43       9.664  30.189   5.457  1.00  1.10           H  
ENDMDL

REMARK ID 636938 DOMAINID 630659 MODEL 2 Par_B_AP02225
MODEL     2
ATOM      1  N   TYR A   1       0.742  -0.493  -2.294  1.00  5.41           N  
ATOM      2  CA  TYR A   1       1.997  -0.361  -1.561  1.00  5.41           C  
ATOM      3  C   TYR A   1       2.371   1.101  -1.412  1.00  5.41           C  
ATOM      4  O   TYR A   1       3.195   1.619  -2.167  1.00  5.41           O  
ATOM      5  CB  TYR A   1       3.120  -1.112  -2.284  1.00  5.41           C  
ATOM      6  CG  TYR A   1       4.436  -1.247  -1.503  1.00  5.41           C  
ATOM      7  CD1 TYR A   1       4.516  -2.077  -0.390  1.00  5.41           C  
ATOM      8  CD2 TYR A   1       5.566  -0.556  -1.929  1.00  5.41           C  
ATOM      9  CE1 TYR A   1       5.719  -2.215   0.287  1.00  5.41           C  
ATOM     10  CE2 TYR A   1       6.765  -0.692  -1.251  1.00  5.41           C  
ATOM     11  CZ  TYR A   1       6.846  -1.521  -0.153  1.00  5.41           C  
ATOM     12  OH  TYR A   1       8.041  -1.660   0.516  1.00  5.41           O  
ATOM     13 1H   TYR A   1       0.432  -1.453  -2.266  1.00  5.41           H  
ATOM     14 2H   TYR A   1       0.040   0.103  -1.878  1.00  5.41           H  
ATOM     15 3H   TYR A   1       0.887  -0.213  -3.254  1.00  5.41           H  
ATOM     16  HA  TYR A   1       1.867  -0.780  -0.563  1.00  5.41           H  
ATOM     17 1HB  TYR A   1       2.773  -2.115  -2.535  1.00  5.41           H  
ATOM     18 2HB  TYR A   1       3.339  -0.605  -3.223  1.00  5.41           H  
ATOM     19  HD1 TYR A   1       3.634  -2.622  -0.053  1.00  5.41           H  
ATOM     20  HD2 TYR A   1       5.506   0.093  -2.801  1.00  5.41           H  
ATOM     21  HE1 TYR A   1       5.781  -2.869   1.157  1.00  5.41           H  
ATOM     22  HE2 TYR A   1       7.649  -0.150  -1.590  1.00  5.41           H  
ATOM     23  HH  TYR A   1       7.922  -2.253   1.263  1.00  5.41           H  
ATOM     24  N   ASP A   2       1.822   1.765  -0.398  1.00  5.16           N  
ATOM     25  CA  ASP A   2       2.103   3.189  -0.204  1.00  5.16           C  
ATOM     26  C   ASP A   2       3.428   3.419   0.513  1.00  5.16           C  
ATOM     27  O   ASP A   2       3.953   4.528   0.546  1.00  5.16           O  
ATOM     28  CB  ASP A   2       0.977   3.852   0.573  1.00  5.16           C  
ATOM     29  CG  ASP A   2      -0.316   3.882  -0.218  1.00  5.16           C  
ATOM     30  OD1 ASP A   2      -0.259   3.827  -1.427  1.00  5.16           O  
ATOM     31  OD2 ASP A   2      -1.352   3.934   0.388  1.00  5.16           O  
ATOM     32  H   ASP A   2       1.180   1.306   0.234  1.00  5.16           H  
ATOM     33  HA  ASP A   2       2.159   3.659  -1.185  1.00  5.16           H  
ATOM     34 1HB  ASP A   2       0.812   3.320   1.511  1.00  5.16           H  
ATOM     35 2HB  ASP A   2       1.261   4.877   0.818  1.00  5.16           H  
ATOM     36  N   THR A   3       4.013   2.357   1.033  1.00  4.73           N  
ATOM     37  CA  THR A   3       5.288   2.449   1.723  1.00  4.73           C  
ATOM     38  C   THR A   3       6.346   3.028   0.783  1.00  4.73           C  
ATOM     39  O   THR A   3       7.189   3.829   1.186  1.00  4.73           O  
ATOM     40  CB  THR A   3       5.723   1.078   2.245  1.00  4.73           C  
ATOM     41  OG1 THR A   3       4.764   0.596   3.202  1.00  4.73           O  
ATOM     42  CG2 THR A   3       7.085   1.157   2.873  1.00  4.73           C  
ATOM     43  H   THR A   3       3.555   1.464   0.965  1.00  4.73           H  
ATOM     44  HA  THR A   3       5.180   3.125   2.573  1.00  4.73           H  
ATOM     45  HB  THR A   3       5.752   0.400   1.426  1.00  4.73           H  
ATOM     46  HG1 THR A   3       5.079  -0.230   3.583  1.00  4.73           H  
ATOM     47 1HG2 THR A   3       7.378   0.168   3.224  1.00  4.73           H  
ATOM     48 2HG2 THR A   3       7.803   1.507   2.132  1.00  4.73           H  
ATOM     49 3HG2 THR A   3       7.060   1.851   3.713  1.00  4.73           H  
ATOM     50  N   GLY A   4       6.283   2.631  -0.484  1.00  4.10           N  
ATOM     51  CA  GLY A   4       7.222   3.064  -1.511  1.00  4.10           C  
ATOM     52  C   GLY A   4       7.207   4.579  -1.777  1.00  4.10           C  
ATOM     53  O   GLY A   4       8.119   5.097  -2.424  1.00  4.10           O  
ATOM     54  H   GLY A   4       5.545   1.992  -0.746  1.00  4.10           H  
ATOM     55 1HA  GLY A   4       8.227   2.758  -1.223  1.00  4.10           H  
ATOM     56 2HA  GLY A   4       6.992   2.538  -2.438  1.00  4.10           H  
ATOM     57  N   ILE A   5       6.171   5.285  -1.309  1.00  3.37           N  
ATOM     58  CA  ILE A   5       6.058   6.726  -1.482  1.00  3.37           C  
ATOM     59  C   ILE A   5       6.008   7.436  -0.128  1.00  3.37           C  
ATOM     60  O   ILE A   5       5.600   8.597  -0.038  1.00  3.37           O  
ATOM     61  CB  ILE A   5       4.821   7.082  -2.334  1.00  3.37           C  
ATOM     62  CG1 ILE A   5       3.565   6.554  -1.666  1.00  3.37           C  
ATOM     63  CG2 ILE A   5       4.963   6.496  -3.734  1.00  3.37           C  
ATOM     64  CD1 ILE A   5       2.273   7.033  -2.271  1.00  3.37           C  
ATOM     65  H   ILE A   5       5.438   4.825  -0.772  1.00  3.37           H  
ATOM     66  HA  ILE A   5       6.941   7.083  -2.009  1.00  3.37           H  
ATOM     67  HB  ILE A   5       4.730   8.164  -2.401  1.00  3.37           H  
ATOM     68 1HG1 ILE A   5       3.584   5.477  -1.736  1.00  3.37           H  
ATOM     69 2HG1 ILE A   5       3.582   6.833  -0.613  1.00  3.37           H  
ATOM     70 1HG2 ILE A   5       4.091   6.762  -4.329  1.00  3.37           H  
ATOM     71 2HG2 ILE A   5       5.861   6.897  -4.203  1.00  3.37           H  
ATOM     72 3HG2 ILE A   5       5.040   5.411  -3.671  1.00  3.37           H  
ATOM     73 1HD1 ILE A   5       1.434   6.581  -1.730  1.00  3.37           H  
ATOM     74 2HD1 ILE A   5       2.215   8.117  -2.197  1.00  3.37           H  
ATOM     75 3HD1 ILE A   5       2.231   6.734  -3.316  1.00  3.37           H  
ATOM     76  N   GLN A   6       6.426   6.735   0.928  1.00  2.67           N  
ATOM     77  CA  GLN A   6       6.421   7.282   2.280  1.00  2.67           C  
ATOM     78  C   GLN A   6       7.227   8.576   2.400  1.00  2.67           C  
ATOM     79  O   GLN A   6       8.397   8.628   2.010  1.00  2.67           O  
ATOM     80  CB  GLN A   6       6.995   6.231   3.250  1.00  2.67           C  
ATOM     81  CG  GLN A   6       7.121   6.665   4.702  1.00  2.67           C  
ATOM     82  CD  GLN A   6       5.801   6.847   5.412  1.00  2.67           C  
ATOM     83  OE1 GLN A   6       4.963   5.933   5.470  1.00  2.67           O  
ATOM     84  NE2 GLN A   6       5.596   8.036   5.957  1.00  2.67           N  
ATOM     85  H   GLN A   6       6.750   5.776   0.805  1.00  2.67           H  
ATOM     86  HA  GLN A   6       5.390   7.498   2.558  1.00  2.67           H  
ATOM     87 1HB  GLN A   6       6.364   5.343   3.226  1.00  2.67           H  
ATOM     88 2HB  GLN A   6       7.984   5.926   2.906  1.00  2.67           H  
ATOM     89 1HG  GLN A   6       7.680   5.904   5.237  1.00  2.67           H  
ATOM     90 2HG  GLN A   6       7.666   7.606   4.738  1.00  2.67           H  
ATOM     91 1HE2 GLN A   6       4.747   8.230   6.444  1.00  2.67           H  
ATOM     92 2HE2 GLN A   6       6.318   8.762   5.870  1.00  2.67           H  
ATOM     93  N   GLY A   7       6.591   9.620   2.938  1.00  2.12           N  
ATOM     94  CA  GLY A   7       7.267  10.892   3.168  1.00  2.12           C  
ATOM     95  C   GLY A   7       7.959  10.826   4.520  1.00  2.12           C  
ATOM     96  O   GLY A   7       7.548  10.048   5.389  1.00  2.12           O  
ATOM     97  H   GLY A   7       5.621   9.519   3.200  1.00  2.12           H  
ATOM     98 1HA  GLY A   7       7.998  11.075   2.380  1.00  2.12           H  
ATOM     99 2HA  GLY A   7       6.546  11.708   3.152  1.00  2.12           H  
ATOM    100  N   TRP A   8       8.957  11.676   4.752  1.00  1.74           N  
ATOM    101  CA  TRP A   8       9.626  11.601   6.042  1.00  1.74           C  
ATOM    102  C   TRP A   8       9.709  12.951   6.745  1.00  1.74           C  
ATOM    103  O   TRP A   8       9.856  14.008   6.113  1.00  1.74           O  
ATOM    104  CB  TRP A   8      11.010  10.970   5.843  1.00  1.74           C  
ATOM    105  CG  TRP A   8      10.911   9.585   5.268  1.00  1.74           C  
ATOM    106  CD1 TRP A   8      10.833   9.269   3.945  1.00  1.74           C  
ATOM    107  CD2 TRP A   8      10.851   8.334   5.975  1.00  1.74           C  
ATOM    108  NE1 TRP A   8      10.722   7.921   3.786  1.00  1.74           N  
ATOM    109  CE2 TRP A   8      10.730   7.328   5.011  1.00  1.74           C  
ATOM    110  CE3 TRP A   8      10.880   7.990   7.323  1.00  1.74           C  
ATOM    111  CZ2 TRP A   8      10.638   5.994   5.352  1.00  1.74           C  
ATOM    112  CZ3 TRP A   8      10.788   6.650   7.669  1.00  1.74           C  
ATOM    113  CH2 TRP A   8      10.668   5.677   6.708  1.00  1.74           C  
ATOM    114  H   TRP A   8       9.266  12.327   4.043  1.00  1.74           H  
ATOM    115  HA  TRP A   8       9.058  10.937   6.692  1.00  1.74           H  
ATOM    116 1HB  TRP A   8      11.593  11.561   5.166  1.00  1.74           H  
ATOM    117 2HB  TRP A   8      11.545  10.924   6.796  1.00  1.74           H  
ATOM    118  HD1 TRP A   8      10.842   9.988   3.128  1.00  1.74           H  
ATOM    119  HE1 TRP A   8      10.633   7.447   2.893  1.00  1.74           H  
ATOM    120  HE3 TRP A   8      10.976   8.761   8.089  1.00  1.74           H  
ATOM    121  HZ2 TRP A   8      10.541   5.209   4.600  1.00  1.74           H  
ATOM    122  HZ3 TRP A   8      10.813   6.391   8.728  1.00  1.74           H  
ATOM    123  HH2 TRP A   8      10.596   4.634   7.016  1.00  1.74           H  
ATOM    124  N   THR A   9       9.624  12.883   8.070  1.00  1.51           N  
ATOM    125  CA  THR A   9       9.702  14.030   8.965  1.00  1.51           C  
ATOM    126  C   THR A   9      10.941  13.895   9.823  1.00  1.51           C  
ATOM    127  O   THR A   9      11.261  12.804  10.297  1.00  1.51           O  
ATOM    128  CB  THR A   9       8.453  14.131   9.872  1.00  1.51           C  
ATOM    129  OG1 THR A   9       7.278  14.274   9.057  1.00  1.51           O  
ATOM    130  CG2 THR A   9       8.559  15.347  10.823  1.00  1.51           C  
ATOM    131  H   THR A   9       9.504  11.970   8.486  1.00  1.51           H  
ATOM    132  HA  THR A   9       9.791  14.945   8.377  1.00  1.51           H  
ATOM    133  HB  THR A   9       8.365  13.222  10.468  1.00  1.51           H  
ATOM    134  HG1 THR A   9       7.360  15.067   8.520  1.00  1.51           H  
ATOM    135 1HG2 THR A   9       7.673  15.397  11.449  1.00  1.51           H  
ATOM    136 2HG2 THR A   9       9.435  15.251  11.462  1.00  1.51           H  
ATOM    137 3HG2 THR A   9       8.638  16.259  10.239  1.00  1.51           H  
ATOM    138  N   CYS A  10      11.661  14.987   9.976  1.00  1.36           N  
ATOM    139  CA  CYS A  10      12.872  14.979  10.781  1.00  1.36           C  
ATOM    140  C   CYS A  10      12.573  15.360  12.226  1.00  1.36           C  
ATOM    141  O   CYS A  10      12.218  16.506  12.537  1.00  1.36           O  
ATOM    142  CB  CYS A  10      13.884  15.937  10.195  1.00  1.36           C  
ATOM    143  SG  CYS A  10      15.429  15.988  11.083  1.00  1.36           S  
ATOM    144  H   CYS A  10      11.335  15.853   9.573  1.00  1.36           H  
ATOM    145  HA  CYS A  10      13.297  13.975  10.761  1.00  1.36           H  
ATOM    146 1HB  CYS A  10      14.087  15.653   9.162  1.00  1.36           H  
ATOM    147 2HB  CYS A  10      13.474  16.935  10.183  1.00  1.36           H  
ATOM    148  N   GLY A  11      12.714  14.386  13.114  1.00  1.26           N  
ATOM    149  CA  GLY A  11      12.350  14.605  14.495  1.00  1.26           C  
ATOM    150  C   GLY A  11      10.878  14.979  14.524  1.00  1.26           C  
ATOM    151  O   GLY A  11      10.044  14.291  13.937  1.00  1.26           O  
ATOM    152  H   GLY A  11      13.037  13.479  12.807  1.00  1.26           H  
ATOM    153 1HA  GLY A  11      12.522  13.699  15.077  1.00  1.26           H  
ATOM    154 2HA  GLY A  11      12.955  15.403  14.923  1.00  1.26           H  
ATOM    155  N   SER A  12      10.569  16.076  15.198  1.00  1.17           N  
ATOM    156  CA  SER A  12       9.202  16.557  15.301  1.00  1.17           C  
ATOM    157  C   SER A  12       8.981  17.890  14.582  1.00  1.17           C  
ATOM    158  O   SER A  12       7.917  18.500  14.740  1.00  1.17           O  
ATOM    159  CB  SER A  12       8.827  16.703  16.760  1.00  1.17           C  
ATOM    160  OG  SER A  12       9.665  17.625  17.406  1.00  1.17           O  
ATOM    161  H   SER A  12      11.307  16.590  15.655  1.00  1.17           H  
ATOM    162  HA  SER A  12       8.543  15.817  14.846  1.00  1.17           H  
ATOM    163 1HB  SER A  12       7.794  17.040  16.829  1.00  1.17           H  
ATOM    164 2HB  SER A  12       8.889  15.735  17.257  1.00  1.17           H  
ATOM    165  HG  SER A  12       9.240  17.832  18.244  1.00  1.17           H  
ATOM    166  N   ARG A  13      10.003  18.381  13.862  1.00  1.06           N  
ATOM    167  CA  ARG A  13       9.885  19.701  13.227  1.00  1.06           C  
ATOM    168  C   ARG A  13      10.347  19.841  11.778  1.00  1.06           C  
ATOM    169  O   ARG A  13       9.823  20.698  11.063  1.00  1.06           O  
ATOM    170  CB  ARG A  13      10.633  20.768  14.031  1.00  1.06           C  
ATOM    171  CG  ARG A  13      10.067  21.093  15.425  1.00  1.06           C  
ATOM    172  CD  ARG A  13       8.747  21.802  15.302  1.00  1.06           C  
ATOM    173  NE  ARG A  13       8.173  22.176  16.591  1.00  1.06           N  
ATOM    174  CZ  ARG A  13       7.340  21.412  17.333  1.00  1.06           C  
ATOM    175  NH1 ARG A  13       6.973  20.214  16.930  1.00  1.06           N  
ATOM    176  NH2 ARG A  13       6.881  21.879  18.486  1.00  1.06           N  
ATOM    177  H   ARG A  13      10.834  17.809  13.717  1.00  1.06           H  
ATOM    178  HA  ARG A  13       8.830  19.969  13.245  1.00  1.06           H  
ATOM    179 1HB  ARG A  13      11.667  20.453  14.163  1.00  1.06           H  
ATOM    180 2HB  ARG A  13      10.648  21.698  13.460  1.00  1.06           H  
ATOM    181 1HG  ARG A  13       9.922  20.181  16.001  1.00  1.06           H  
ATOM    182 2HG  ARG A  13      10.759  21.747  15.954  1.00  1.06           H  
ATOM    183 1HD  ARG A  13       8.881  22.710  14.714  1.00  1.06           H  
ATOM    184 2HD  ARG A  13       8.038  21.150  14.793  1.00  1.06           H  
ATOM    185  HE  ARG A  13       8.414  23.086  16.956  1.00  1.06           H  
ATOM    186 1HH1 ARG A  13       7.318  19.815  16.041  1.00  1.06           H  
ATOM    187 2HH1 ARG A  13       6.348  19.666  17.497  1.00  1.06           H  
ATOM    188 1HH2 ARG A  13       7.154  22.799  18.804  1.00  1.06           H  
ATOM    189 2HH2 ARG A  13       6.257  21.317  19.045  1.00  1.06           H  
ATOM    190  N   GLY A  14      11.366  19.099  11.351  1.00  0.94           N  
ATOM    191  CA  GLY A  14      11.895  19.370  10.021  1.00  0.94           C  
ATOM    192  C   GLY A  14      11.270  18.464   8.989  1.00  0.94           C  
ATOM    193  O   GLY A  14      10.593  17.498   9.329  1.00  0.94           O  
ATOM    194  H   GLY A  14      11.764  18.348  11.909  1.00  0.94           H  
ATOM    195 1HA  GLY A  14      11.702  20.408   9.757  1.00  0.94           H  
ATOM    196 2HA  GLY A  14      12.977  19.245  10.019  1.00  0.94           H  
ATOM    197  N   LEU A  15      11.532  18.735   7.730  1.00  0.83           N  
ATOM    198  CA  LEU A  15      11.041  17.873   6.661  1.00  0.83           C  
ATOM    199  C   LEU A  15      12.219  17.297   5.920  1.00  0.83           C  
ATOM    200  O   LEU A  15      13.248  17.958   5.786  1.00  0.83           O  
ATOM    201  CB  LEU A  15      10.113  18.650   5.727  1.00  0.83           C  
ATOM    202  CG  LEU A  15       8.875  19.242   6.406  1.00  0.83           C  
ATOM    203  CD1 LEU A  15       8.113  20.082   5.407  1.00  0.83           C  
ATOM    204  CD2 LEU A  15       8.015  18.100   6.958  1.00  0.83           C  
ATOM    205  H   LEU A  15      12.082  19.568   7.527  1.00  0.83           H  
ATOM    206  HA  LEU A  15      10.476  17.047   7.090  1.00  0.83           H  
ATOM    207 1HB  LEU A  15      10.677  19.468   5.274  1.00  0.83           H  
ATOM    208 2HB  LEU A  15       9.779  17.979   4.932  1.00  0.83           H  
ATOM    209  HG  LEU A  15       9.181  19.891   7.229  1.00  0.83           H  
ATOM    210 1HD1 LEU A  15       7.234  20.512   5.888  1.00  0.83           H  
ATOM    211 2HD1 LEU A  15       8.758  20.880   5.049  1.00  0.83           H  
ATOM    212 3HD1 LEU A  15       7.800  19.459   4.569  1.00  0.83           H  
ATOM    213 1HD2 LEU A  15       7.134  18.513   7.451  1.00  0.83           H  
ATOM    214 2HD2 LEU A  15       7.704  17.449   6.141  1.00  0.83           H  
ATOM    215 3HD2 LEU A  15       8.591  17.522   7.678  1.00  0.83           H  
ATOM    216  N   CYS A  16      12.098  16.075   5.431  1.00  0.74           N  
ATOM    217  CA  CYS A  16      13.230  15.514   4.712  1.00  0.74           C  
ATOM    218  C   CYS A  16      13.188  15.869   3.232  1.00  0.74           C  
ATOM    219  O   CYS A  16      12.219  15.574   2.532  1.00  0.74           O  
ATOM    220  CB  CYS A  16      13.255  14.009   4.903  1.00  0.74           C  
ATOM    221  SG  CYS A  16      13.491  13.523   6.629  1.00  0.74           S  
ATOM    222  H   CYS A  16      11.259  15.516   5.568  1.00  0.74           H  
ATOM    223  HA  CYS A  16      14.141  15.923   5.140  1.00  0.74           H  
ATOM    224 1HB  CYS A  16      12.316  13.589   4.553  1.00  0.74           H  
ATOM    225 2HB  CYS A  16      14.056  13.574   4.311  1.00  0.74           H  
ATOM    226  N   ARG A  17      14.245  16.537   2.771  1.00  0.69           N  
ATOM    227  CA  ARG A  17      14.324  17.018   1.394  1.00  0.69           C  
ATOM    228  C   ARG A  17      15.676  16.684   0.778  1.00  0.69           C  
ATOM    229  O   ARG A  17      16.660  16.517   1.486  1.00  0.69           O  
ATOM    230  CB  ARG A  17      14.136  18.532   1.330  1.00  0.69           C  
ATOM    231  CG  ARG A  17      12.802  19.073   1.868  1.00  0.69           C  
ATOM    232  CD  ARG A  17      12.675  20.544   1.604  1.00  0.69           C  
ATOM    233  NE  ARG A  17      11.482  21.150   2.220  1.00  0.69           N  
ATOM    234  CZ  ARG A  17      10.221  21.033   1.751  1.00  0.69           C  
ATOM    235  NH1 ARG A  17       9.966  20.271   0.704  1.00  0.69           N  
ATOM    236  NH2 ARG A  17       9.244  21.687   2.347  1.00  0.69           N  
ATOM    237  H   ARG A  17      15.004  16.734   3.425  1.00  0.69           H  
ATOM    238  HA  ARG A  17      13.541  16.538   0.807  1.00  0.69           H  
ATOM    239 1HB  ARG A  17      14.936  19.014   1.882  1.00  0.69           H  
ATOM    240 2HB  ARG A  17      14.222  18.863   0.296  1.00  0.69           H  
ATOM    241 1HG  ARG A  17      11.971  18.551   1.394  1.00  0.69           H  
ATOM    242 2HG  ARG A  17      12.762  18.921   2.953  1.00  0.69           H  
ATOM    243 1HD  ARG A  17      13.551  21.057   2.006  1.00  0.69           H  
ATOM    244 2HD  ARG A  17      12.634  20.714   0.533  1.00  0.69           H  
ATOM    245  HE  ARG A  17      11.630  21.794   3.015  1.00  0.69           H  
ATOM    246 1HH1 ARG A  17      10.718  19.769   0.249  1.00  0.69           H  
ATOM    247 2HH1 ARG A  17       9.021  20.188   0.356  1.00  0.69           H  
ATOM    248 1HH2 ARG A  17       9.453  22.277   3.149  1.00  0.69           H  
ATOM    249 2HH2 ARG A  17       8.298  21.609   2.007  1.00  0.69           H  
ATOM    250  N   LYS A  18      15.751  16.582  -0.545  1.00  0.67           N  
ATOM    251  CA  LYS A  18      17.057  16.344  -1.174  1.00  0.67           C  
ATOM    252  C   LYS A  18      18.004  17.534  -0.951  1.00  0.67           C  
ATOM    253  O   LYS A  18      19.227  17.393  -0.896  1.00  0.67           O  
ATOM    254  CB  LYS A  18      16.886  16.047  -2.656  1.00  0.67           C  
ATOM    255  CG  LYS A  18      16.241  14.694  -2.927  1.00  0.67           C  
ATOM    256  CD  LYS A  18      16.096  14.434  -4.415  1.00  0.67           C  
ATOM    257  CE  LYS A  18      15.454  13.081  -4.684  1.00  0.67           C  
ATOM    258  NZ  LYS A  18      15.281  12.835  -6.147  1.00  0.67           N  
ATOM    259  H   LYS A  18      14.923  16.686  -1.117  1.00  0.67           H  
ATOM    260  HA  LYS A  18      17.511  15.467  -0.709  1.00  0.67           H  
ATOM    261 1HB  LYS A  18      16.274  16.821  -3.119  1.00  0.67           H  
ATOM    262 2HB  LYS A  18      17.861  16.059  -3.141  1.00  0.67           H  
ATOM    263 1HG  LYS A  18      16.849  13.903  -2.471  1.00  0.67           H  
ATOM    264 2HG  LYS A  18      15.257  14.674  -2.472  1.00  0.67           H  
ATOM    265 1HD  LYS A  18      15.480  15.214  -4.863  1.00  0.67           H  
ATOM    266 2HD  LYS A  18      17.080  14.457  -4.883  1.00  0.67           H  
ATOM    267 1HE  LYS A  18      16.082  12.297  -4.260  1.00  0.67           H  
ATOM    268 2HE  LYS A  18      14.476  13.046  -4.201  1.00  0.67           H  
ATOM    269 1HZ  LYS A  18      14.854  11.932  -6.290  1.00  0.67           H  
ATOM    270 2HZ  LYS A  18      14.690  13.553  -6.544  1.00  0.67           H  
ATOM    271 3HZ  LYS A  18      16.184  12.856  -6.601  1.00  0.67           H  
ATOM    272  N   HIS A  19      17.415  18.718  -0.836  1.00  0.67           N  
ATOM    273  CA  HIS A  19      18.136  19.957  -0.597  1.00  0.67           C  
ATOM    274  C   HIS A  19      17.132  20.940  -0.013  1.00  0.67           C  
ATOM    275  O   HIS A  19      15.943  20.883  -0.337  1.00  0.67           O  
ATOM    276  CB  HIS A  19      18.776  20.526  -1.873  1.00  0.67           C  
ATOM    277  CG  HIS A  19      19.879  21.537  -1.595  1.00  0.67           C  
ATOM    278  ND1 HIS A  19      19.640  22.867  -1.292  1.00  0.67           N  
ATOM    279  CD2 HIS A  19      21.225  21.382  -1.571  1.00  0.67           C  
ATOM    280  CE1 HIS A  19      20.793  23.481  -1.093  1.00  0.67           C  
ATOM    281  NE2 HIS A  19      21.773  22.604  -1.259  1.00  0.67           N  
ATOM    282  H   HIS A  19      16.412  18.755  -0.906  1.00  0.67           H  
ATOM    283  HA  HIS A  19      18.924  19.803   0.139  1.00  0.67           H  
ATOM    284 1HB  HIS A  19      19.198  19.714  -2.466  1.00  0.67           H  
ATOM    285 2HB  HIS A  19      18.011  21.014  -2.475  1.00  0.67           H  
ATOM    286  HD1 HIS A  19      18.734  23.336  -1.192  1.00  0.67           H  
ATOM    287  HD2 HIS A  19      21.872  20.520  -1.741  1.00  0.67           H  
ATOM    288  HE1 HIS A  19      20.813  24.541  -0.840  1.00  0.67           H  
ATOM    289  N   CYS A  20      17.595  21.826   0.850  1.00  0.68           N  
ATOM    290  CA  CYS A  20      16.725  22.827   1.453  1.00  0.68           C  
ATOM    291  C   CYS A  20      16.471  23.996   0.507  1.00  0.68           C  
ATOM    292  O   CYS A  20      17.240  24.233  -0.430  1.00  0.68           O  
ATOM    293  CB  CYS A  20      17.340  23.364   2.749  1.00  0.68           C  
ATOM    294  SG  CYS A  20      17.536  22.136   4.092  1.00  0.68           S  
ATOM    295  H   CYS A  20      18.578  21.821   1.080  1.00  0.68           H  
ATOM    296  HA  CYS A  20      15.763  22.370   1.678  1.00  0.68           H  
ATOM    297 1HB  CYS A  20      18.323  23.784   2.532  1.00  0.68           H  
ATOM    298 2HB  CYS A  20      16.726  24.175   3.124  1.00  0.68           H  
ATOM    299  N   TYR A  21      15.387  24.723   0.769  1.00  0.70           N  
ATOM    300  CA  TYR A  21      15.033  25.923   0.012  1.00  0.70           C  
ATOM    301  C   TYR A  21      15.681  27.157   0.631  1.00  0.70           C  
ATOM    302  O   TYR A  21      16.175  27.111   1.754  1.00  0.70           O  
ATOM    303  CB  TYR A  21      13.521  26.087  -0.094  1.00  0.70           C  
ATOM    304  CG  TYR A  21      12.867  25.067  -0.971  1.00  0.70           C  
ATOM    305  CD1 TYR A  21      12.295  23.933  -0.430  1.00  0.70           C  
ATOM    306  CD2 TYR A  21      12.839  25.273  -2.342  1.00  0.70           C  
ATOM    307  CE1 TYR A  21      11.698  23.007  -1.262  1.00  0.70           C  
ATOM    308  CE2 TYR A  21      12.241  24.347  -3.170  1.00  0.70           C  
ATOM    309  CZ  TYR A  21      11.672  23.216  -2.631  1.00  0.70           C  
ATOM    310  OH  TYR A  21      11.072  22.288  -3.452  1.00  0.70           O  
ATOM    311  H   TYR A  21      14.782  24.436   1.545  1.00  0.70           H  
ATOM    312  HA  TYR A  21      15.429  25.818  -0.999  1.00  0.70           H  
ATOM    313 1HB  TYR A  21      13.073  26.030   0.900  1.00  0.70           H  
ATOM    314 2HB  TYR A  21      13.300  27.062  -0.501  1.00  0.70           H  
ATOM    315  HD1 TYR A  21      12.317  23.768   0.649  1.00  0.70           H  
ATOM    316  HD2 TYR A  21      13.293  26.170  -2.765  1.00  0.70           H  
ATOM    317  HE1 TYR A  21      11.251  22.118  -0.848  1.00  0.70           H  
ATOM    318  HE2 TYR A  21      12.220  24.511  -4.248  1.00  0.70           H  
ATOM    319  HH  TYR A  21      11.130  22.583  -4.364  1.00  0.70           H  
ATOM    320  N   ALA A  22      15.705  28.260  -0.106  1.00  0.71           N  
ATOM    321  CA  ALA A  22      16.362  29.482   0.364  1.00  0.71           C  
ATOM    322  C   ALA A  22      15.840  29.995   1.704  1.00  0.71           C  
ATOM    323  O   ALA A  22      16.614  30.534   2.493  1.00  0.71           O  
ATOM    324  CB  ALA A  22      16.191  30.576  -0.669  1.00  0.71           C  
ATOM    325  H   ALA A  22      15.270  28.256  -1.016  1.00  0.71           H  
ATOM    326  HA  ALA A  22      17.422  29.259   0.485  1.00  0.71           H  
ATOM    327 1HB  ALA A  22      16.716  31.470  -0.338  1.00  0.71           H  
ATOM    328 2HB  ALA A  22      16.599  30.246  -1.622  1.00  0.71           H  
ATOM    329 3HB  ALA A  22      15.128  30.798  -0.784  1.00  0.71           H  
ATOM    330  N   GLN A  23      14.541  29.842   1.951  1.00  0.74           N  
ATOM    331  CA  GLN A  23      13.890  30.285   3.188  1.00  0.74           C  
ATOM    332  C   GLN A  23      14.056  29.313   4.366  1.00  0.74           C  
ATOM    333  O   GLN A  23      13.530  29.567   5.452  1.00  0.74           O  
ATOM    334  CB  GLN A  23      12.406  30.540   2.930  1.00  0.74           C  
ATOM    335  CG  GLN A  23      11.633  29.296   2.588  1.00  0.74           C  
ATOM    336  CD  GLN A  23      11.715  28.992   1.112  1.00  0.74           C  
ATOM    337  OE1 GLN A  23      12.709  29.334   0.456  1.00  0.74           O  
ATOM    338  NE2 GLN A  23      10.678  28.354   0.573  1.00  0.74           N  
ATOM    339  H   GLN A  23      13.978  29.384   1.253  1.00  0.74           H  
ATOM    340  HA  GLN A  23      14.342  31.230   3.481  1.00  0.74           H  
ATOM    341 1HB  GLN A  23      11.956  30.982   3.820  1.00  0.74           H  
ATOM    342 2HB  GLN A  23      12.292  31.250   2.113  1.00  0.74           H  
ATOM    343 1HG  GLN A  23      12.043  28.460   3.140  1.00  0.74           H  
ATOM    344 2HG  GLN A  23      10.587  29.440   2.851  1.00  0.74           H  
ATOM    345 1HE2 GLN A  23      10.672  28.134  -0.403  1.00  0.74           H  
ATOM    346 2HE2 GLN A  23       9.898  28.098   1.144  1.00  0.74           H  
ATOM    347  N   GLU A  24      14.723  28.186   4.131  1.00  0.78           N  
ATOM    348  CA  GLU A  24      14.919  27.140   5.125  1.00  0.78           C  
ATOM    349  C   GLU A  24      16.358  27.080   5.645  1.00  0.78           C  
ATOM    350  O   GLU A  24      17.238  27.814   5.183  1.00  0.78           O  
ATOM    351  CB  GLU A  24      14.540  25.772   4.547  1.00  0.78           C  
ATOM    352  CG  GLU A  24      13.086  25.580   4.142  1.00  0.78           C  
ATOM    353  CD  GLU A  24      12.836  24.191   3.605  1.00  0.78           C  
ATOM    354  OE1 GLU A  24      13.612  23.750   2.787  1.00  0.78           O  
ATOM    355  OE2 GLU A  24      11.887  23.554   4.006  1.00  0.78           O  
ATOM    356  H   GLU A  24      15.153  28.034   3.217  1.00  0.78           H  
ATOM    357  HA  GLU A  24      14.271  27.353   5.968  1.00  0.78           H  
ATOM    358 1HB  GLU A  24      15.122  25.608   3.659  1.00  0.78           H  
ATOM    359 2HB  GLU A  24      14.799  24.985   5.258  1.00  0.78           H  
ATOM    360 1HG  GLU A  24      12.445  25.756   5.002  1.00  0.78           H  
ATOM    361 2HG  GLU A  24      12.840  26.305   3.378  1.00  0.78           H  
ATOM    362  N   HIS A  25      16.565  26.219   6.642  1.00  0.83           N  
ATOM    363  CA  HIS A  25      17.862  25.942   7.251  1.00  0.83           C  
ATOM    364  C   HIS A  25      18.042  24.432   7.386  1.00  0.83           C  
ATOM    365  O   HIS A  25      17.080  23.723   7.692  1.00  0.83           O  
ATOM    366  CB  HIS A  25      17.949  26.588   8.641  1.00  0.83           C  
ATOM    367  CG  HIS A  25      19.295  26.527   9.300  1.00  0.83           C  
ATOM    368  ND1 HIS A  25      20.343  27.343   8.917  1.00  0.83           N  
ATOM    369  CD2 HIS A  25      19.758  25.782  10.326  1.00  0.83           C  
ATOM    370  CE1 HIS A  25      21.394  27.089   9.677  1.00  0.83           C  
ATOM    371  NE2 HIS A  25      21.066  26.148  10.538  1.00  0.83           N  
ATOM    372  H   HIS A  25      15.746  25.743   7.007  1.00  0.83           H  
ATOM    373  HA  HIS A  25      18.666  26.328   6.626  1.00  0.83           H  
ATOM    374 1HB  HIS A  25      17.674  27.607   8.572  1.00  0.83           H  
ATOM    375 2HB  HIS A  25      17.227  26.104   9.303  1.00  0.83           H  
ATOM    376  HD2 HIS A  25      19.208  25.031  10.881  1.00  0.83           H  
ATOM    377  HE1 HIS A  25      22.366  27.576   9.605  1.00  0.83           H  
ATOM    378  HE2 HIS A  25      21.671  25.755  11.243  1.00  0.83           H  
ATOM    379  N   THR A  26      19.250  23.919   7.131  1.00  0.91           N  
ATOM    380  CA  THR A  26      19.462  22.488   7.358  1.00  0.91           C  
ATOM    381  C   THR A  26      19.637  22.303   8.858  1.00  0.91           C  
ATOM    382  O   THR A  26      20.501  22.942   9.458  1.00  0.91           O  
ATOM    383  CB  THR A  26      20.701  21.928   6.621  1.00  0.91           C  
ATOM    384  OG1 THR A  26      20.570  22.149   5.207  1.00  0.91           O  
ATOM    385  CG2 THR A  26      20.800  20.395   6.883  1.00  0.91           C  
ATOM    386  H   THR A  26      20.011  24.518   6.841  1.00  0.91           H  
ATOM    387  HA  THR A  26      18.581  21.935   7.038  1.00  0.91           H  
ATOM    388  HB  THR A  26      21.603  22.418   6.978  1.00  0.91           H  
ATOM    389  HG1 THR A  26      19.672  21.927   4.945  1.00  0.91           H  
ATOM    390 1HG2 THR A  26      21.664  19.984   6.361  1.00  0.91           H  
ATOM    391 2HG2 THR A  26      20.909  20.211   7.942  1.00  0.91           H  
ATOM    392 3HG2 THR A  26      19.890  19.904   6.528  1.00  0.91           H  
ATOM    393  N   VAL A  27      18.844  21.422   9.456  1.00  0.99           N  
ATOM    394  CA  VAL A  27      18.877  21.238  10.908  1.00  0.99           C  
ATOM    395  C   VAL A  27      19.444  19.887  11.329  1.00  0.99           C  
ATOM    396  O   VAL A  27      19.499  19.566  12.516  1.00  0.99           O  
ATOM    397  CB  VAL A  27      17.460  21.409  11.495  1.00  0.99           C  
ATOM    398  CG1 VAL A  27      16.947  22.810  11.203  1.00  0.99           C  
ATOM    399  CG2 VAL A  27      16.524  20.386  10.909  1.00  0.99           C  
ATOM    400  H   VAL A  27      18.185  20.900   8.878  1.00  0.99           H  
ATOM    401  HA  VAL A  27      19.507  22.017  11.333  1.00  0.99           H  
ATOM    402  HB  VAL A  27      17.507  21.285  12.575  1.00  0.99           H  
ATOM    403 1HG1 VAL A  27      15.960  22.926  11.637  1.00  0.99           H  
ATOM    404 2HG1 VAL A  27      17.618  23.537  11.642  1.00  0.99           H  
ATOM    405 3HG1 VAL A  27      16.890  22.966  10.126  1.00  0.99           H  
ATOM    406 1HG2 VAL A  27      15.530  20.507  11.332  1.00  0.99           H  
ATOM    407 2HG2 VAL A  27      16.478  20.525   9.838  1.00  0.99           H  
ATOM    408 3HG2 VAL A  27      16.900  19.391  11.143  1.00  0.99           H  
ATOM    409  N   GLY A  28      19.862  19.099  10.351  1.00  1.08           N  
ATOM    410  CA  GLY A  28      20.415  17.778  10.603  1.00  1.08           C  
ATOM    411  C   GLY A  28      20.065  16.829   9.476  1.00  1.08           C  
ATOM    412  O   GLY A  28      19.681  17.267   8.391  1.00  1.08           O  
ATOM    413  H   GLY A  28      19.784  19.438   9.403  1.00  1.08           H  
ATOM    414 1HA  GLY A  28      21.499  17.848  10.703  1.00  1.08           H  
ATOM    415 2HA  GLY A  28      20.024  17.390  11.542  1.00  1.08           H  
ATOM    416  N   TYR A  29      20.292  15.539   9.708  1.00  1.15           N  
ATOM    417  CA  TYR A  29      20.021  14.500   8.720  1.00  1.15           C  
ATOM    418  C   TYR A  29      19.221  13.344   9.345  1.00  1.15           C  
ATOM    419  O   TYR A  29      18.669  12.488   8.651  1.00  1.15           O  
ATOM    420  CB  TYR A  29      21.352  14.011   8.144  1.00  1.15           C  
ATOM    421  CG  TYR A  29      22.172  15.155   7.533  1.00  1.15           C  
ATOM    422  CD1 TYR A  29      23.101  15.824   8.322  1.00  1.15           C  
ATOM    423  CD2 TYR A  29      21.994  15.536   6.213  1.00  1.15           C  
ATOM    424  CE1 TYR A  29      23.834  16.869   7.798  1.00  1.15           C  
ATOM    425  CE2 TYR A  29      22.734  16.588   5.688  1.00  1.15           C  
ATOM    426  CZ  TYR A  29      23.647  17.251   6.478  1.00  1.15           C  
ATOM    427  OH  TYR A  29      24.383  18.296   5.965  1.00  1.15           O  
ATOM    428  H   TYR A  29      20.636  15.267  10.614  1.00  1.15           H  
ATOM    429  HA  TYR A  29      19.413  14.919   7.919  1.00  1.15           H  
ATOM    430 1HB  TYR A  29      21.944  13.536   8.928  1.00  1.15           H  
ATOM    431 2HB  TYR A  29      21.165  13.268   7.367  1.00  1.15           H  
ATOM    432  HD1 TYR A  29      23.246  15.526   9.360  1.00  1.15           H  
ATOM    433  HD2 TYR A  29      21.273  15.010   5.589  1.00  1.15           H  
ATOM    434  HE1 TYR A  29      24.556  17.393   8.422  1.00  1.15           H  
ATOM    435  HE2 TYR A  29      22.594  16.891   4.650  1.00  1.15           H  
ATOM    436  HH  TYR A  29      25.028  18.582   6.618  1.00  1.15           H  
ATOM    437  N   HIS A  30      19.239  13.272  10.674  1.00  1.21           N  
ATOM    438  CA  HIS A  30      18.679  12.109  11.355  1.00  1.21           C  
ATOM    439  C   HIS A  30      17.185  11.956  11.108  1.00  1.21           C  
ATOM    440  O   HIS A  30      16.418  12.905  11.204  1.00  1.21           O  
ATOM    441  CB  HIS A  30      18.970  12.197  12.862  1.00  1.21           C  
ATOM    442  CG  HIS A  30      18.648  10.944  13.654  1.00  1.21           C  
ATOM    443  ND1 HIS A  30      17.365  10.593  14.014  1.00  1.21           N  
ATOM    444  CD2 HIS A  30      19.456   9.970  14.144  1.00  1.21           C  
ATOM    445  CE1 HIS A  30      17.394   9.458  14.691  1.00  1.21           C  
ATOM    446  NE2 HIS A  30      18.652   9.059  14.784  1.00  1.21           N  
ATOM    447  H   HIS A  30      19.658  14.015  11.207  1.00  1.21           H  
ATOM    448  HA  HIS A  30      19.164  11.209  10.978  1.00  1.21           H  
ATOM    449 1HB  HIS A  30      20.025  12.430  13.011  1.00  1.21           H  
ATOM    450 2HB  HIS A  30      18.394  13.020  13.285  1.00  1.21           H  
ATOM    451  HD1 HIS A  30      16.534  11.109  13.811  1.00  1.21           H  
ATOM    452  HD2 HIS A  30      20.536   9.815  14.111  1.00  1.21           H  
ATOM    453  HE1 HIS A  30      16.473   9.012  15.064  1.00  1.21           H  
ATOM    454  N   GLY A  31      16.781  10.725  10.822  1.00  1.25           N  
ATOM    455  CA  GLY A  31      15.392  10.363  10.562  1.00  1.25           C  
ATOM    456  C   GLY A  31      15.084  10.373   9.067  1.00  1.25           C  
ATOM    457  O   GLY A  31      14.079   9.811   8.626  1.00  1.25           O  
ATOM    458  H   GLY A  31      17.479   9.997  10.765  1.00  1.25           H  
ATOM    459 1HA  GLY A  31      15.191   9.374  10.972  1.00  1.25           H  
ATOM    460 2HA  GLY A  31      14.733  11.066  11.072  1.00  1.25           H  
ATOM    461  N   CYS A  32      15.959  10.995   8.287  1.00  1.25           N  
ATOM    462  CA  CYS A  32      15.782  11.064   6.857  1.00  1.25           C  
ATOM    463  C   CYS A  32      16.477   9.882   6.179  1.00  1.25           C  
ATOM    464  O   CYS A  32      17.456   9.366   6.722  1.00  1.25           O  
ATOM    465  CB  CYS A  32      16.321  12.385   6.326  1.00  1.25           C  
ATOM    466  SG  CYS A  32      15.473  13.851   6.957  1.00  1.25           S  
ATOM    467  H   CYS A  32      16.786  11.449   8.680  1.00  1.25           H  
ATOM    468  HA  CYS A  32      14.723  11.031   6.669  1.00  1.25           H  
ATOM    469 1HB  CYS A  32      17.379  12.476   6.563  1.00  1.25           H  
ATOM    470 2HB  CYS A  32      16.247  12.395   5.270  1.00  1.25           H  
ATOM    471  N   PRO A  33      15.962   9.364   5.051  1.00  1.22           N  
ATOM    472  CA  PRO A  33      16.623   8.376   4.220  1.00  1.22           C  
ATOM    473  C   PRO A  33      17.952   8.968   3.761  1.00  1.22           C  
ATOM    474  O   PRO A  33      18.063  10.184   3.636  1.00  1.22           O  
ATOM    475  CB  PRO A  33      15.634   8.162   3.070  1.00  1.22           C  
ATOM    476  CG  PRO A  33      14.294   8.571   3.635  1.00  1.22           C  
ATOM    477  CD  PRO A  33      14.590   9.698   4.611  1.00  1.22           C  
ATOM    478  HA  PRO A  33      16.778   7.455   4.803  1.00  1.22           H  
ATOM    479 1HB  PRO A  33      15.929   8.731   2.203  1.00  1.22           H  
ATOM    480 2HB  PRO A  33      15.645   7.104   2.764  1.00  1.22           H  
ATOM    481 1HG  PRO A  33      13.622   8.886   2.823  1.00  1.22           H  
ATOM    482 2HG  PRO A  33      13.811   7.712   4.130  1.00  1.22           H  
ATOM    483 1HD  PRO A  33      14.543  10.686   4.128  1.00  1.22           H  
ATOM    484 2HD  PRO A  33      13.867   9.584   5.430  1.00  1.22           H  
ATOM    485  N   ARG A  34      18.939   8.115   3.496  1.00  1.16           N  
ATOM    486  CA  ARG A  34      20.312   8.507   3.120  1.00  1.16           C  
ATOM    487  C   ARG A  34      20.487   9.683   2.144  1.00  1.16           C  
ATOM    488  O   ARG A  34      21.449  10.439   2.256  1.00  1.16           O  
ATOM    489  CB  ARG A  34      21.031   7.308   2.519  1.00  1.16           C  
ATOM    490  CG  ARG A  34      22.483   7.558   2.132  1.00  1.16           C  
ATOM    491  CD  ARG A  34      23.139   6.325   1.607  1.00  1.16           C  
ATOM    492  NE  ARG A  34      24.512   6.576   1.190  1.00  1.16           N  
ATOM    493  CZ  ARG A  34      25.339   5.648   0.666  1.00  1.16           C  
ATOM    494  NH1 ARG A  34      24.923   4.412   0.502  1.00  1.16           N  
ATOM    495  NH2 ARG A  34      26.569   5.983   0.319  1.00  1.16           N  
ATOM    496  H   ARG A  34      18.749   7.128   3.602  1.00  1.16           H  
ATOM    497  HA  ARG A  34      20.825   8.776   4.044  1.00  1.16           H  
ATOM    498 1HB  ARG A  34      21.015   6.481   3.228  1.00  1.16           H  
ATOM    499 2HB  ARG A  34      20.507   6.981   1.621  1.00  1.16           H  
ATOM    500 1HG  ARG A  34      22.523   8.324   1.357  1.00  1.16           H  
ATOM    501 2HG  ARG A  34      23.041   7.897   3.006  1.00  1.16           H  
ATOM    502 1HD  ARG A  34      23.151   5.560   2.383  1.00  1.16           H  
ATOM    503 2HD  ARG A  34      22.583   5.958   0.744  1.00  1.16           H  
ATOM    504  HE  ARG A  34      24.870   7.515   1.300  1.00  1.16           H  
ATOM    505 1HH1 ARG A  34      23.983   4.155   0.768  1.00  1.16           H  
ATOM    506 2HH1 ARG A  34      25.543   3.719   0.109  1.00  1.16           H  
ATOM    507 1HH2 ARG A  34      26.889   6.934   0.444  1.00  1.16           H  
ATOM    508 2HH2 ARG A  34      27.189   5.291  -0.074  1.00  1.16           H  
ATOM    509  N   ARG A  35      19.607   9.814   1.162  1.00  1.08           N  
ATOM    510  CA  ARG A  35      19.747  10.851   0.138  1.00  1.08           C  
ATOM    511  C   ARG A  35      19.064  12.181   0.492  1.00  1.08           C  
ATOM    512  O   ARG A  35      19.013  13.095  -0.331  1.00  1.08           O  
ATOM    513  CB  ARG A  35      19.200  10.343  -1.186  1.00  1.08           C  
ATOM    514  CG  ARG A  35      19.984   9.179  -1.787  1.00  1.08           C  
ATOM    515  CD  ARG A  35      19.404   8.722  -3.083  1.00  1.08           C  
ATOM    516  NE  ARG A  35      20.161   7.611  -3.655  1.00  1.08           N  
ATOM    517  CZ  ARG A  35      19.879   7.007  -4.828  1.00  1.08           C  
ATOM    518  NH1 ARG A  35      18.855   7.408  -5.549  1.00  1.08           N  
ATOM    519  NH2 ARG A  35      20.633   6.008  -5.253  1.00  1.08           N  
ATOM    520  H   ARG A  35      18.820   9.185   1.127  1.00  1.08           H  
ATOM    521  HA  ARG A  35      20.811  11.047   0.008  1.00  1.08           H  
ATOM    522 1HB  ARG A  35      18.172  10.015  -1.046  1.00  1.08           H  
ATOM    523 2HB  ARG A  35      19.188  11.155  -1.912  1.00  1.08           H  
ATOM    524 1HG  ARG A  35      21.014   9.491  -1.963  1.00  1.08           H  
ATOM    525 2HG  ARG A  35      19.975   8.340  -1.089  1.00  1.08           H  
ATOM    526 1HD  ARG A  35      18.378   8.390  -2.926  1.00  1.08           H  
ATOM    527 2HD  ARG A  35      19.415   9.545  -3.796  1.00  1.08           H  
ATOM    528  HE  ARG A  35      20.958   7.272  -3.135  1.00  1.08           H  
ATOM    529 1HH1 ARG A  35      18.278   8.170  -5.225  1.00  1.08           H  
ATOM    530 2HH1 ARG A  35      18.646   6.954  -6.426  1.00  1.08           H  
ATOM    531 1HH2 ARG A  35      21.420   5.699  -4.700  1.00  1.08           H  
ATOM    532 2HH2 ARG A  35      20.423   5.555  -6.130  1.00  1.08           H  
ATOM    533  N   TYR A  36      18.514  12.272   1.701  1.00  0.99           N  
ATOM    534  CA  TYR A  36      17.767  13.447   2.144  1.00  0.99           C  
ATOM    535  C   TYR A  36      18.348  14.096   3.414  1.00  0.99           C  
ATOM    536  O   TYR A  36      18.998  13.442   4.231  1.00  0.99           O  
ATOM    537  CB  TYR A  36      16.332  13.014   2.389  1.00  0.99           C  
ATOM    538  CG  TYR A  36      15.628  12.491   1.176  1.00  0.99           C  
ATOM    539  CD1 TYR A  36      15.872  11.201   0.791  1.00  0.99           C  
ATOM    540  CD2 TYR A  36      14.719  13.252   0.486  1.00  0.99           C  
ATOM    541  CE1 TYR A  36      15.235  10.663  -0.296  1.00  0.99           C  
ATOM    542  CE2 TYR A  36      14.067  12.727  -0.604  1.00  0.99           C  
ATOM    543  CZ  TYR A  36      14.326  11.435  -1.000  1.00  0.99           C  
ATOM    544  OH  TYR A  36      13.674  10.899  -2.086  1.00  0.99           O  
ATOM    545  H   TYR A  36      18.589  11.486   2.346  1.00  0.99           H  
ATOM    546  HA  TYR A  36      17.791  14.193   1.352  1.00  0.99           H  
ATOM    547 1HB  TYR A  36      16.327  12.225   3.120  1.00  0.99           H  
ATOM    548 2HB  TYR A  36      15.766  13.852   2.782  1.00  0.99           H  
ATOM    549  HD1 TYR A  36      16.586  10.612   1.354  1.00  0.99           H  
ATOM    550  HD2 TYR A  36      14.511  14.251   0.802  1.00  0.99           H  
ATOM    551  HE1 TYR A  36      15.443   9.637  -0.598  1.00  0.99           H  
ATOM    552  HE2 TYR A  36      13.343  13.331  -1.151  1.00  0.99           H  
ATOM    553  HH  TYR A  36      12.997  11.511  -2.384  1.00  0.99           H  
ATOM    554  N   ARG A  37      18.079  15.386   3.591  1.00  0.91           N  
ATOM    555  CA  ARG A  37      18.507  16.137   4.769  1.00  0.91           C  
ATOM    556  C   ARG A  37      17.313  16.766   5.450  1.00  0.91           C  
ATOM    557  O   ARG A  37      16.263  16.948   4.837  1.00  0.91           O  
ATOM    558  CB  ARG A  37      19.482  17.246   4.394  1.00  0.91           C  
ATOM    559  CG  ARG A  37      18.891  18.348   3.549  1.00  0.91           C  
ATOM    560  CD  ARG A  37      19.870  19.415   3.252  1.00  0.91           C  
ATOM    561  NE  ARG A  37      20.917  19.012   2.351  1.00  0.91           N  
ATOM    562  CZ  ARG A  37      22.087  19.671   2.219  1.00  0.91           C  
ATOM    563  NH1 ARG A  37      22.352  20.741   2.962  1.00  0.91           N  
ATOM    564  NH2 ARG A  37      22.985  19.249   1.343  1.00  0.91           N  
ATOM    565  H   ARG A  37      17.553  15.865   2.870  1.00  0.91           H  
ATOM    566  HA  ARG A  37      18.983  15.459   5.474  1.00  0.91           H  
ATOM    567 1HB  ARG A  37      19.879  17.699   5.303  1.00  0.91           H  
ATOM    568 2HB  ARG A  37      20.314  16.824   3.839  1.00  0.91           H  
ATOM    569 1HG  ARG A  37      18.529  17.941   2.601  1.00  0.91           H  
ATOM    570 2HG  ARG A  37      18.062  18.784   4.094  1.00  0.91           H  
ATOM    571 1HD  ARG A  37      19.350  20.246   2.799  1.00  0.91           H  
ATOM    572 2HD  ARG A  37      20.329  19.739   4.165  1.00  0.91           H  
ATOM    573  HE  ARG A  37      20.758  18.200   1.760  1.00  0.91           H  
ATOM    574 1HH1 ARG A  37      21.685  21.093   3.667  1.00  0.91           H  
ATOM    575 2HH1 ARG A  37      23.234  21.219   2.848  1.00  0.91           H  
ATOM    576 1HH2 ARG A  37      22.793  18.435   0.773  1.00  0.91           H  
ATOM    577 2HH2 ARG A  37      23.861  19.740   1.246  1.00  0.91           H  
ATOM    578  N   CYS A  38      17.474  17.123   6.713  1.00  0.85           N  
ATOM    579  CA  CYS A  38      16.382  17.725   7.456  1.00  0.85           C  
ATOM    580  C   CYS A  38      16.346  19.220   7.260  1.00  0.85           C  
ATOM    581  O   CYS A  38      17.327  19.899   7.567  1.00  0.85           O  
ATOM    582  CB  CYS A  38      16.597  17.551   8.937  1.00  0.85           C  
ATOM    583  SG  CYS A  38      16.717  15.923   9.529  1.00  0.85           S  
ATOM    584  H   CYS A  38      18.358  16.975   7.188  1.00  0.85           H  
ATOM    585  HA  CYS A  38      15.437  17.283   7.137  1.00  0.85           H  
ATOM    586 1HB  CYS A  38      17.485  18.075   9.221  1.00  0.85           H  
ATOM    587 2HB  CYS A  38      15.775  18.036   9.443  1.00  0.85           H  
ATOM    588  N   CYS A  39      15.223  19.742   6.801  1.00  0.84           N  
ATOM    589  CA  CYS A  39      15.118  21.175   6.589  1.00  0.84           C  
ATOM    590  C   CYS A  39      14.045  21.790   7.462  1.00  0.84           C  
ATOM    591  O   CYS A  39      13.017  21.167   7.737  1.00  0.84           O  
ATOM    592  CB  CYS A  39      14.776  21.448   5.135  1.00  0.84           C  
ATOM    593  SG  CYS A  39      15.992  20.818   3.986  1.00  0.84           S  
ATOM    594  H   CYS A  39      14.452  19.129   6.543  1.00  0.84           H  
ATOM    595  HA  CYS A  39      16.069  21.640   6.828  1.00  0.84           H  
ATOM    596 1HB  CYS A  39      13.814  20.997   4.894  1.00  0.84           H  
ATOM    597 2HB  CYS A  39      14.684  22.517   4.982  1.00  0.84           H  
ATOM    598  N   ALA A  40      14.228  23.044   7.844  1.00  0.88           N  
ATOM    599  CA  ALA A  40      13.171  23.728   8.579  1.00  0.88           C  
ATOM    600  C   ALA A  40      13.110  25.192   8.188  1.00  0.88           C  
ATOM    601  O   ALA A  40      14.117  25.815   7.862  1.00  0.88           O  
ATOM    602  CB  ALA A  40      13.393  23.594  10.078  1.00  0.88           C  
ATOM    603  H   ALA A  40      15.119  23.495   7.646  1.00  0.88           H  
ATOM    604  HA  ALA A  40      12.218  23.271   8.317  1.00  0.88           H  
ATOM    605 1HB  ALA A  40      12.582  24.093  10.613  1.00  0.88           H  
ATOM    606 2HB  ALA A  40      13.413  22.539  10.353  1.00  0.88           H  
ATOM    607 3HB  ALA A  40      14.337  24.059  10.337  1.00  0.88           H  
ATOM    608  N   LEU A  41      11.906  25.743   8.220  1.00  0.97           N  
ATOM    609  CA  LEU A  41      11.678  27.142   7.876  1.00  0.97           C  
ATOM    610  C   LEU A  41      12.367  28.121   8.810  1.00  0.97           C  
ATOM    611  O   LEU A  41      12.257  27.996  10.031  1.00  0.97           O  
ATOM    612  CB  LEU A  41      10.177  27.453   7.892  1.00  0.97           C  
ATOM    613  CG  LEU A  41       9.808  28.876   7.416  1.00  0.97           C  
ATOM    614  CD1 LEU A  41      10.127  28.988   5.935  1.00  0.97           C  
ATOM    615  CD2 LEU A  41       8.344  29.164   7.711  1.00  0.97           C  
ATOM    616  H   LEU A  41      11.115  25.173   8.488  1.00  0.97           H  
ATOM    617  HA  LEU A  41      12.059  27.314   6.871  1.00  0.97           H  
ATOM    618 1HB  LEU A  41       9.667  26.742   7.245  1.00  0.97           H  
ATOM    619 2HB  LEU A  41       9.804  27.334   8.908  1.00  0.97           H  
ATOM    620  HG  LEU A  41      10.413  29.601   7.938  1.00  0.97           H  
ATOM    621 1HD1 LEU A  41       9.896  29.995   5.589  1.00  0.97           H  
ATOM    622 2HD1 LEU A  41      11.182  28.788   5.780  1.00  0.97           H  
ATOM    623 3HD1 LEU A  41       9.538  28.266   5.378  1.00  0.97           H  
ATOM    624 1HD2 LEU A  41       8.100  30.176   7.378  1.00  0.97           H  
ATOM    625 2HD2 LEU A  41       7.716  28.446   7.186  1.00  0.97           H  
ATOM    626 3HD2 LEU A  41       8.169  29.087   8.784  1.00  0.97           H  
ATOM    627  N   ARG A  42      13.051  29.114   8.245  1.00  1.10           N  
ATOM    628  CA  ARG A  42      13.633  30.167   9.058  1.00  1.10           C  
ATOM    629  C   ARG A  42      12.561  31.234   9.213  1.00  1.10           C  
ATOM    630  O   ARG A  42      12.029  31.729   8.217  1.00  1.10           O  
ATOM    631  CB  ARG A  42      14.873  30.758   8.403  1.00  1.10           C  
ATOM    632  CG  ARG A  42      16.038  29.807   8.330  1.00  1.10           C  
ATOM    633  CD  ARG A  42      17.276  30.410   7.723  1.00  1.10           C  
ATOM    634  NE  ARG A  42      17.117  30.716   6.313  1.00  1.10           N  
ATOM    635  CZ  ARG A  42      16.998  31.981   5.835  1.00  1.10           C  
ATOM    636  NH1 ARG A  42      17.029  33.001   6.674  1.00  1.10           N  
ATOM    637  NH2 ARG A  42      16.858  32.221   4.553  1.00  1.10           N  
ATOM    638  H   ARG A  42      13.156  29.158   7.230  1.00  1.10           H  
ATOM    639  HA  ARG A  42      13.894  29.771  10.040  1.00  1.10           H  
ATOM    640 1HB  ARG A  42      14.635  31.064   7.384  1.00  1.10           H  
ATOM    641 2HB  ARG A  42      15.191  31.645   8.951  1.00  1.10           H  
ATOM    642 1HG  ARG A  42      16.279  29.463   9.334  1.00  1.10           H  
ATOM    643 2HG  ARG A  42      15.741  28.957   7.723  1.00  1.10           H  
ATOM    644 1HD  ARG A  42      17.516  31.333   8.243  1.00  1.10           H  
ATOM    645 2HD  ARG A  42      18.111  29.720   7.819  1.00  1.10           H  
ATOM    646  HE  ARG A  42      17.102  29.908   5.653  1.00  1.10           H  
ATOM    647 1HH1 ARG A  42      17.137  32.837   7.664  1.00  1.10           H  
ATOM    648 2HH1 ARG A  42      16.943  33.943   6.322  1.00  1.10           H  
ATOM    649 1HH2 ARG A  42      16.832  31.456   3.876  1.00  1.10           H  
ATOM    650 2HH2 ARG A  42      16.774  33.166   4.224  1.00  1.10           H  
ATOM    651  N   PHE A  43      12.229  31.577  10.446  1.00  1.26           N  
ATOM    652  CA  PHE A  43      11.154  32.527  10.673  1.00  1.26           C  
ATOM    653  C   PHE A  43      11.273  33.139  12.064  1.00  1.26           C  
ATOM    654  O   PHE A  43      11.365  34.356  12.198  1.00  1.26           O  
ATOM    655  OXT PHE A  43      11.657  32.403  12.976  1.00  1.26           O  
ATOM    656  CB  PHE A  43       9.811  31.798  10.505  1.00  1.26           C  
ATOM    657  CG  PHE A  43       8.603  32.670  10.398  1.00  1.26           C  
ATOM    658  CD1 PHE A  43       8.234  33.187   9.165  1.00  1.26           C  
ATOM    659  CD2 PHE A  43       7.821  32.964  11.504  1.00  1.26           C  
ATOM    660  CE1 PHE A  43       7.111  33.983   9.038  1.00  1.26           C  
ATOM    661  CE2 PHE A  43       6.698  33.762  11.382  1.00  1.26           C  
ATOM    662  CZ  PHE A  43       6.343  34.273  10.148  1.00  1.26           C  
ATOM    663  H   PHE A  43      12.706  31.151  11.231  1.00  1.26           H  
ATOM    664  HA  PHE A  43      11.229  33.327   9.934  1.00  1.26           H  
ATOM    665 1HB  PHE A  43       9.847  31.185   9.615  1.00  1.26           H  
ATOM    666 2HB  PHE A  43       9.663  31.123  11.346  1.00  1.26           H  
ATOM    667  HD1 PHE A  43       8.845  32.953   8.289  1.00  1.26           H  
ATOM    668  HD2 PHE A  43       8.101  32.559  12.478  1.00  1.26           H  
ATOM    669  HE1 PHE A  43       6.832  34.384   8.063  1.00  1.26           H  
ATOM    670  HE2 PHE A  43       6.092  33.987  12.259  1.00  1.26           H  
ATOM    671  HZ  PHE A  43       5.458  34.899  10.050  1.00  1.26           H  
ENDMDL

REMARK ID 636938 DOMAINID 630659 MODEL 3 Par_B_AP02225
MODEL     3
ATOM      1  N   TYR A   1       0.312  -1.339  -0.626  1.00  5.39           N  
ATOM      2  CA  TYR A   1       1.408  -0.982   0.268  1.00  5.39           C  
ATOM      3  C   TYR A   1       1.764   0.485   0.092  1.00  5.39           C  
ATOM      4  O   TYR A   1       2.785   0.826  -0.508  1.00  5.39           O  
ATOM      5  CB  TYR A   1       2.617  -1.885  -0.012  1.00  5.39           C  
ATOM      6  CG  TYR A   1       3.758  -1.834   1.015  1.00  5.39           C  
ATOM      7  CD1 TYR A   1       3.591  -2.365   2.289  1.00  5.39           C  
ATOM      8  CD2 TYR A   1       4.984  -1.296   0.653  1.00  5.39           C  
ATOM      9  CE1 TYR A   1       4.644  -2.349   3.193  1.00  5.39           C  
ATOM     10  CE2 TYR A   1       6.035  -1.280   1.551  1.00  5.39           C  
ATOM     11  CZ  TYR A   1       5.871  -1.806   2.816  1.00  5.39           C  
ATOM     12  OH  TYR A   1       6.921  -1.797   3.709  1.00  5.39           O  
ATOM     13 1H   TYR A   1       0.607  -2.087  -1.237  1.00  5.39           H  
ATOM     14 2H   TYR A   1      -0.487  -1.639  -0.087  1.00  5.39           H  
ATOM     15 3H   TYR A   1       0.058  -0.533  -1.182  1.00  5.39           H  
ATOM     16  HA  TYR A   1       1.084  -1.129   1.299  1.00  5.39           H  
ATOM     17 1HB  TYR A   1       2.277  -2.919  -0.080  1.00  5.39           H  
ATOM     18 2HB  TYR A   1       3.034  -1.623  -0.983  1.00  5.39           H  
ATOM     19  HD1 TYR A   1       2.631  -2.798   2.577  1.00  5.39           H  
ATOM     20  HD2 TYR A   1       5.118  -0.891  -0.347  1.00  5.39           H  
ATOM     21  HE1 TYR A   1       4.512  -2.767   4.190  1.00  5.39           H  
ATOM     22  HE2 TYR A   1       6.996  -0.857   1.258  1.00  5.39           H  
ATOM     23  HH  TYR A   1       7.694  -1.406   3.292  1.00  5.39           H  
ATOM     24  N   ASP A   2       0.953   1.367   0.686  1.00  5.16           N  
ATOM     25  CA  ASP A   2       1.157   2.822   0.595  1.00  5.16           C  
ATOM     26  C   ASP A   2       2.486   3.248   1.215  1.00  5.16           C  
ATOM     27  O   ASP A   2       3.084   4.255   0.845  1.00  5.16           O  
ATOM     28  CB  ASP A   2       0.018   3.565   1.281  1.00  5.16           C  
ATOM     29  CG  ASP A   2      -1.294   3.431   0.528  1.00  5.16           C  
ATOM     30  OD1 ASP A   2      -1.273   2.952  -0.586  1.00  5.16           O  
ATOM     31  OD2 ASP A   2      -2.305   3.801   1.068  1.00  5.16           O  
ATOM     32  H   ASP A   2       0.149   1.039   1.204  1.00  5.16           H  
ATOM     33  HA  ASP A   2       1.168   3.104  -0.459  1.00  5.16           H  
ATOM     34 1HB  ASP A   2      -0.111   3.184   2.295  1.00  5.16           H  
ATOM     35 2HB  ASP A   2       0.270   4.623   1.359  1.00  5.16           H  
ATOM     36  N   THR A   3       2.980   2.436   2.130  1.00  4.74           N  
ATOM     37  CA  THR A   3       4.252   2.677   2.781  1.00  4.74           C  
ATOM     38  C   THR A   3       5.363   2.811   1.733  1.00  4.74           C  
ATOM     39  O   THR A   3       6.300   3.594   1.897  1.00  4.74           O  
ATOM     40  CB  THR A   3       4.577   1.543   3.758  1.00  4.74           C  
ATOM     41  OG1 THR A   3       3.569   1.478   4.782  1.00  4.74           O  
ATOM     42  CG2 THR A   3       5.935   1.754   4.379  1.00  4.74           C  
ATOM     43  H   THR A   3       2.449   1.622   2.389  1.00  4.74           H  
ATOM     44  HA  THR A   3       4.189   3.611   3.339  1.00  4.74           H  
ATOM     45  HB  THR A   3       4.572   0.618   3.220  1.00  4.74           H  
ATOM     46  HG1 THR A   3       3.827   0.826   5.441  1.00  4.74           H  
ATOM     47 1HG2 THR A   3       6.154   0.932   5.059  1.00  4.74           H  
ATOM     48 2HG2 THR A   3       6.689   1.786   3.593  1.00  4.74           H  
ATOM     49 3HG2 THR A   3       5.943   2.696   4.929  1.00  4.74           H  
ATOM     50  N   GLY A   4       5.267   2.034   0.652  1.00  4.13           N  
ATOM     51  CA  GLY A   4       6.269   2.002  -0.405  1.00  4.13           C  
ATOM     52  C   GLY A   4       6.425   3.329  -1.154  1.00  4.13           C  
ATOM     53  O   GLY A   4       7.406   3.518  -1.874  1.00  4.13           O  
ATOM     54  H   GLY A   4       4.438   1.458   0.527  1.00  4.13           H  
ATOM     55 1HA  GLY A   4       7.227   1.712   0.023  1.00  4.13           H  
ATOM     56 2HA  GLY A   4       5.997   1.225  -1.118  1.00  4.13           H  
ATOM     57  N   ILE A   5       5.454   4.236  -1.012  1.00  3.40           N  
ATOM     58  CA  ILE A   5       5.502   5.539  -1.660  1.00  3.40           C  
ATOM     59  C   ILE A   5       5.491   6.664  -0.622  1.00  3.40           C  
ATOM     60  O   ILE A   5       5.205   7.820  -0.947  1.00  3.40           O  
ATOM     61  CB  ILE A   5       4.332   5.700  -2.654  1.00  3.40           C  
ATOM     62  CG1 ILE A   5       3.007   5.553  -1.919  1.00  3.40           C  
ATOM     63  CG2 ILE A   5       4.443   4.665  -3.768  1.00  3.40           C  
ATOM     64  CD1 ILE A   5       1.792   5.926  -2.724  1.00  3.40           C  
ATOM     65  H   ILE A   5       4.658   4.043  -0.404  1.00  3.40           H  
ATOM     66  HA  ILE A   5       6.431   5.615  -2.220  1.00  3.40           H  
ATOM     67  HB  ILE A   5       4.363   6.699  -3.083  1.00  3.40           H  
ATOM     68 1HG1 ILE A   5       2.904   4.514  -1.621  1.00  3.40           H  
ATOM     69 2HG1 ILE A   5       3.034   6.169  -1.018  1.00  3.40           H  
ATOM     70 1HG2 ILE A   5       3.620   4.795  -4.469  1.00  3.40           H  
ATOM     71 2HG2 ILE A   5       5.391   4.797  -4.292  1.00  3.40           H  
ATOM     72 3HG2 ILE A   5       4.400   3.663  -3.344  1.00  3.40           H  
ATOM     73 1HD1 ILE A   5       0.897   5.774  -2.114  1.00  3.40           H  
ATOM     74 2HD1 ILE A   5       1.858   6.972  -3.021  1.00  3.40           H  
ATOM     75 3HD1 ILE A   5       1.736   5.297  -3.610  1.00  3.40           H  
ATOM     76  N   GLN A   6       5.792   6.322   0.633  1.00  2.69           N  
ATOM     77  CA  GLN A   6       5.802   7.290   1.722  1.00  2.69           C  
ATOM     78  C   GLN A   6       6.780   8.434   1.471  1.00  2.69           C  
ATOM     79  O   GLN A   6       7.932   8.212   1.105  1.00  2.69           O  
ATOM     80  CB  GLN A   6       6.137   6.564   3.033  1.00  2.69           C  
ATOM     81  CG  GLN A   6       6.116   7.409   4.283  1.00  2.69           C  
ATOM     82  CD  GLN A   6       6.361   6.572   5.537  1.00  2.69           C  
ATOM     83  OE1 GLN A   6       6.447   5.342   5.476  1.00  2.69           O  
ATOM     84  NE2 GLN A   6       6.466   7.236   6.681  1.00  2.69           N  
ATOM     85  H   GLN A   6       6.024   5.354   0.857  1.00  2.69           H  
ATOM     86  HA  GLN A   6       4.801   7.714   1.806  1.00  2.69           H  
ATOM     87 1HB  GLN A   6       5.427   5.755   3.178  1.00  2.69           H  
ATOM     88 2HB  GLN A   6       7.121   6.108   2.950  1.00  2.69           H  
ATOM     89 1HG  GLN A   6       6.913   8.144   4.213  1.00  2.69           H  
ATOM     90 2HG  GLN A   6       5.152   7.902   4.371  1.00  2.69           H  
ATOM     91 1HE2 GLN A   6       6.627   6.738   7.534  1.00  2.69           H  
ATOM     92 2HE2 GLN A   6       6.386   8.227   6.692  1.00  2.69           H  
ATOM     93  N   GLY A   7       6.306   9.668   1.664  1.00  2.11           N  
ATOM     94  CA  GLY A   7       7.127  10.868   1.483  1.00  2.11           C  
ATOM     95  C   GLY A   7       8.301  10.950   2.459  1.00  2.11           C  
ATOM     96  O   GLY A   7       9.445  11.113   2.038  1.00  2.11           O  
ATOM     97  H   GLY A   7       5.339   9.776   1.934  1.00  2.11           H  
ATOM     98 1HA  GLY A   7       7.508  10.884   0.462  1.00  2.11           H  
ATOM     99 2HA  GLY A   7       6.500  11.750   1.597  1.00  2.11           H  
ATOM    100  N   TRP A   8       7.969  10.843   3.756  1.00  1.69           N  
ATOM    101  CA  TRP A   8       8.866  10.918   4.922  1.00  1.69           C  
ATOM    102  C   TRP A   8       9.132  12.367   5.337  1.00  1.69           C  
ATOM    103  O   TRP A   8       9.575  13.195   4.529  1.00  1.69           O  
ATOM    104  CB  TRP A   8      10.200  10.174   4.710  1.00  1.69           C  
ATOM    105  CG  TRP A   8      10.062   8.698   4.578  1.00  1.69           C  
ATOM    106  CD1 TRP A   8       9.966   7.986   3.429  1.00  1.69           C  
ATOM    107  CD2 TRP A   8      10.022   7.740   5.644  1.00  1.69           C  
ATOM    108  NE1 TRP A   8       9.851   6.654   3.708  1.00  1.69           N  
ATOM    109  CE2 TRP A   8       9.883   6.482   5.056  1.00  1.69           C  
ATOM    110  CE3 TRP A   8      10.091   7.845   7.031  1.00  1.69           C  
ATOM    111  CZ2 TRP A   8       9.804   5.329   5.806  1.00  1.69           C  
ATOM    112  CZ3 TRP A   8      10.016   6.689   7.787  1.00  1.69           C  
ATOM    113  CH2 TRP A   8       9.873   5.461   7.190  1.00  1.69           C  
ATOM    114  H   TRP A   8       6.990  10.708   3.947  1.00  1.69           H  
ATOM    115  HA  TRP A   8       8.368  10.429   5.759  1.00  1.69           H  
ATOM    116 1HB  TRP A   8      10.743  10.543   3.865  1.00  1.69           H  
ATOM    117 2HB  TRP A   8      10.833  10.354   5.581  1.00  1.69           H  
ATOM    118  HD1 TRP A   8       9.976   8.417   2.428  1.00  1.69           H  
ATOM    119  HE1 TRP A   8       9.755   5.919   3.020  1.00  1.69           H  
ATOM    120  HE3 TRP A   8      10.207   8.821   7.511  1.00  1.69           H  
ATOM    121  HZ2 TRP A   8       9.690   4.346   5.347  1.00  1.69           H  
ATOM    122  HZ3 TRP A   8      10.073   6.781   8.872  1.00  1.69           H  
ATOM    123  HH2 TRP A   8       9.813   4.569   7.815  1.00  1.69           H  
ATOM    124  N   THR A   9       8.798  12.676   6.591  1.00  1.41           N  
ATOM    125  CA  THR A   9       8.942  14.030   7.111  1.00  1.41           C  
ATOM    126  C   THR A   9       9.923  14.006   8.265  1.00  1.41           C  
ATOM    127  O   THR A   9      10.229  12.936   8.795  1.00  1.41           O  
ATOM    128  CB  THR A   9       7.588  14.603   7.567  1.00  1.41           C  
ATOM    129  OG1 THR A   9       7.099  13.856   8.688  1.00  1.41           O  
ATOM    130  CG2 THR A   9       6.579  14.506   6.434  1.00  1.41           C  
ATOM    131  H   THR A   9       8.446  11.952   7.202  1.00  1.41           H  
ATOM    132  HA  THR A   9       9.350  14.670   6.335  1.00  1.41           H  
ATOM    133  HB  THR A   9       7.716  15.652   7.854  1.00  1.41           H  
ATOM    134  HG1 THR A   9       7.647  14.047   9.456  1.00  1.41           H  
ATOM    135 1HG2 THR A   9       5.627  14.918   6.762  1.00  1.41           H  
ATOM    136 2HG2 THR A   9       6.939  15.064   5.578  1.00  1.41           H  
ATOM    137 3HG2 THR A   9       6.443  13.465   6.152  1.00  1.41           H  
ATOM    138  N   CYS A  10      10.406  15.169   8.667  1.00  1.24           N  
ATOM    139  CA  CYS A  10      11.422  15.217   9.713  1.00  1.24           C  
ATOM    140  C   CYS A  10      11.611  16.607  10.285  1.00  1.24           C  
ATOM    141  O   CYS A  10      11.276  17.597   9.644  1.00  1.24           O  
ATOM    142  CB  CYS A  10      12.734  14.789   9.102  1.00  1.24           C  
ATOM    143  SG  CYS A  10      13.137  15.841   7.717  1.00  1.24           S  
ATOM    144  H   CYS A  10      10.108  16.031   8.217  1.00  1.24           H  
ATOM    145  HA  CYS A  10      11.135  14.532  10.511  1.00  1.24           H  
ATOM    146 1HB  CYS A  10      13.536  14.856   9.839  1.00  1.24           H  
ATOM    147 2HB  CYS A  10      12.681  13.757   8.761  1.00  1.24           H  
ATOM    148  N   GLY A  11      12.211  16.733  11.461  1.00  1.13           N  
ATOM    149  CA  GLY A  11      12.573  18.087  11.858  1.00  1.13           C  
ATOM    150  C   GLY A  11      11.342  18.962  12.063  1.00  1.13           C  
ATOM    151  O   GLY A  11      11.353  20.143  11.699  1.00  1.13           O  
ATOM    152  H   GLY A  11      12.461  15.928  12.017  1.00  1.13           H  
ATOM    153 1HA  GLY A  11      13.158  18.051  12.777  1.00  1.13           H  
ATOM    154 2HA  GLY A  11      13.213  18.525  11.092  1.00  1.13           H  
ATOM    155  N   SER A  12      10.243  18.388  12.564  1.00  1.04           N  
ATOM    156  CA  SER A  12       9.020  19.171  12.711  1.00  1.04           C  
ATOM    157  C   SER A  12       8.586  19.724  11.340  1.00  1.04           C  
ATOM    158  O   SER A  12       7.814  19.088  10.624  1.00  1.04           O  
ATOM    159  CB  SER A  12       9.190  20.268  13.760  1.00  1.04           C  
ATOM    160  OG  SER A  12       7.952  20.835  14.092  1.00  1.04           O  
ATOM    161  H   SER A  12      10.265  17.419  12.836  1.00  1.04           H  
ATOM    162  HA  SER A  12       8.230  18.506  13.061  1.00  1.04           H  
ATOM    163 1HB  SER A  12       9.637  19.835  14.653  1.00  1.04           H  
ATOM    164 2HB  SER A  12       9.860  21.043  13.422  1.00  1.04           H  
ATOM    165  HG  SER A  12       7.544  21.088  13.259  1.00  1.04           H  
ATOM    166  N   ARG A  13       8.988  20.957  11.046  1.00  0.96           N  
ATOM    167  CA  ARG A  13       8.662  21.670   9.809  1.00  0.96           C  
ATOM    168  C   ARG A  13       9.341  21.093   8.551  1.00  0.96           C  
ATOM    169  O   ARG A  13       8.937  21.410   7.427  1.00  0.96           O  
ATOM    170  CB  ARG A  13       9.101  23.123   9.927  1.00  0.96           C  
ATOM    171  CG  ARG A  13      10.627  23.319   9.931  1.00  0.96           C  
ATOM    172  CD  ARG A  13      11.027  24.729  10.208  1.00  0.96           C  
ATOM    173  NE  ARG A  13      12.479  24.922  10.105  1.00  0.96           N  
ATOM    174  CZ  ARG A  13      13.377  24.641  11.070  1.00  0.96           C  
ATOM    175  NH1 ARG A  13      12.983  24.141  12.218  1.00  0.96           N  
ATOM    176  NH2 ARG A  13      14.660  24.873  10.856  1.00  0.96           N  
ATOM    177  H   ARG A  13       9.662  21.364  11.679  1.00  0.96           H  
ATOM    178  HA  ARG A  13       7.581  21.629   9.669  1.00  0.96           H  
ATOM    179 1HB  ARG A  13       8.695  23.696   9.096  1.00  0.96           H  
ATOM    180 2HB  ARG A  13       8.708  23.551  10.849  1.00  0.96           H  
ATOM    181 1HG  ARG A  13      11.070  22.674  10.693  1.00  0.96           H  
ATOM    182 2HG  ARG A  13      11.018  23.043   8.958  1.00  0.96           H  
ATOM    183 1HD  ARG A  13      10.547  25.388   9.485  1.00  0.96           H  
ATOM    184 2HD  ARG A  13      10.716  25.005  11.215  1.00  0.96           H  
ATOM    185  HE  ARG A  13      12.836  25.311   9.239  1.00  0.96           H  
ATOM    186 1HH1 ARG A  13      12.001  23.962  12.382  1.00  0.96           H  
ATOM    187 2HH1 ARG A  13      13.658  23.929  12.937  1.00  0.96           H  
ATOM    188 1HH2 ARG A  13      14.963  25.262   9.971  1.00  0.96           H  
ATOM    189 2HH2 ARG A  13      15.338  24.664  11.575  1.00  0.96           H  
ATOM    190  N   GLY A  14      10.399  20.301   8.742  1.00  0.88           N  
ATOM    191  CA  GLY A  14      11.191  19.768   7.628  1.00  0.88           C  
ATOM    192  C   GLY A  14      10.629  18.544   6.884  1.00  0.88           C  
ATOM    193  O   GLY A  14       9.687  17.862   7.315  1.00  0.88           O  
ATOM    194  H   GLY A  14      10.682  20.081   9.696  1.00  0.88           H  
ATOM    195 1HA  GLY A  14      11.348  20.568   6.908  1.00  0.88           H  
ATOM    196 2HA  GLY A  14      12.180  19.511   8.008  1.00  0.88           H  
ATOM    197  N   LEU A  15      11.243  18.284   5.727  1.00  0.80           N  
ATOM    198  CA  LEU A  15      10.891  17.164   4.853  1.00  0.80           C  
ATOM    199  C   LEU A  15      12.115  16.344   4.456  1.00  0.80           C  
ATOM    200  O   LEU A  15      13.219  16.882   4.339  1.00  0.80           O  
ATOM    201  CB  LEU A  15      10.200  17.689   3.593  1.00  0.80           C  
ATOM    202  CG  LEU A  15       8.905  18.480   3.831  1.00  0.80           C  
ATOM    203  CD1 LEU A  15       8.455  19.104   2.533  1.00  0.80           C  
ATOM    204  CD2 LEU A  15       7.848  17.554   4.391  1.00  0.80           C  
ATOM    205  H   LEU A  15      12.009  18.904   5.469  1.00  0.80           H  
ATOM    206  HA  LEU A  15      10.206  16.514   5.385  1.00  0.80           H  
ATOM    207 1HB  LEU A  15      10.897  18.330   3.053  1.00  0.80           H  
ATOM    208 2HB  LEU A  15       9.958  16.837   2.961  1.00  0.80           H  
ATOM    209  HG  LEU A  15       9.093  19.287   4.541  1.00  0.80           H  
ATOM    210 1HD1 LEU A  15       7.542  19.676   2.705  1.00  0.80           H  
ATOM    211 2HD1 LEU A  15       9.236  19.768   2.157  1.00  0.80           H  
ATOM    212 3HD1 LEU A  15       8.261  18.323   1.810  1.00  0.80           H  
ATOM    213 1HD2 LEU A  15       6.931  18.115   4.569  1.00  0.80           H  
ATOM    214 2HD2 LEU A  15       7.654  16.749   3.683  1.00  0.80           H  
ATOM    215 3HD2 LEU A  15       8.202  17.133   5.332  1.00  0.80           H  
ATOM    216  N   CYS A  16      11.936  15.049   4.198  1.00  0.74           N  
ATOM    217  CA  CYS A  16      13.081  14.261   3.767  1.00  0.74           C  
ATOM    218  C   CYS A  16      13.280  14.326   2.253  1.00  0.74           C  
ATOM    219  O   CYS A  16      12.332  14.137   1.481  1.00  0.74           O  
ATOM    220  CB  CYS A  16      12.914  12.812   4.197  1.00  0.74           C  
ATOM    221  SG  CYS A  16      12.878  12.595   5.982  1.00  0.74           S  
ATOM    222  H   CYS A  16      11.034  14.592   4.311  1.00  0.74           H  
ATOM    223  HA  CYS A  16      13.972  14.660   4.248  1.00  0.74           H  
ATOM    224 1HB  CYS A  16      11.984  12.426   3.787  1.00  0.74           H  
ATOM    225 2HB  CYS A  16      13.726  12.212   3.797  1.00  0.74           H  
ATOM    226  N   ARG A  17      14.510  14.630   1.845  1.00  0.71           N  
ATOM    227  CA  ARG A  17      14.896  14.767   0.437  1.00  0.71           C  
ATOM    228  C   ARG A  17      16.258  14.147   0.161  1.00  0.71           C  
ATOM    229  O   ARG A  17      17.086  14.042   1.054  1.00  0.71           O  
ATOM    230  CB  ARG A  17      14.932  16.240   0.028  1.00  0.71           C  
ATOM    231  CG  ARG A  17      13.585  16.977   0.051  1.00  0.71           C  
ATOM    232  CD  ARG A  17      12.718  16.475  -1.060  1.00  0.71           C  
ATOM    233  NE  ARG A  17      11.454  17.186  -1.187  1.00  0.71           N  
ATOM    234  CZ  ARG A  17      10.304  16.872  -0.549  1.00  0.71           C  
ATOM    235  NH1 ARG A  17      10.235  15.849   0.282  1.00  0.71           N  
ATOM    236  NH2 ARG A  17       9.220  17.597  -0.779  1.00  0.71           N  
ATOM    237  H   ARG A  17      15.215  14.787   2.567  1.00  0.71           H  
ATOM    238  HA  ARG A  17      14.153  14.257  -0.174  1.00  0.71           H  
ATOM    239 1HB  ARG A  17      15.611  16.778   0.685  1.00  0.71           H  
ATOM    240 2HB  ARG A  17      15.331  16.326  -0.981  1.00  0.71           H  
ATOM    241 1HG  ARG A  17      13.079  16.837   1.005  1.00  0.71           H  
ATOM    242 2HG  ARG A  17      13.763  18.047  -0.105  1.00  0.71           H  
ATOM    243 1HD  ARG A  17      13.257  16.576  -2.003  1.00  0.71           H  
ATOM    244 2HD  ARG A  17      12.495  15.421  -0.887  1.00  0.71           H  
ATOM    245  HE  ARG A  17      11.433  17.979  -1.811  1.00  0.71           H  
ATOM    246 1HH1 ARG A  17      11.061  15.261   0.491  1.00  0.71           H  
ATOM    247 2HH1 ARG A  17       9.363  15.630   0.736  1.00  0.71           H  
ATOM    248 1HH2 ARG A  17       9.261  18.378  -1.420  1.00  0.71           H  
ATOM    249 2HH2 ARG A  17       8.348  17.359  -0.327  1.00  0.71           H  
ATOM    250  N   LYS A  18      16.512  13.722  -1.076  1.00  0.70           N  
ATOM    251  CA  LYS A  18      17.845  13.187  -1.389  1.00  0.70           C  
ATOM    252  C   LYS A  18      18.911  14.280  -1.236  1.00  0.70           C  
ATOM    253  O   LYS A  18      20.060  14.024  -0.872  1.00  0.70           O  
ATOM    254  CB  LYS A  18      17.864  12.581  -2.787  1.00  0.70           C  
ATOM    255  CG  LYS A  18      17.055  11.299  -2.883  1.00  0.70           C  
ATOM    256  CD  LYS A  18      17.082  10.698  -4.274  1.00  0.70           C  
ATOM    257  CE  LYS A  18      16.254   9.418  -4.330  1.00  0.70           C  
ATOM    258  NZ  LYS A  18      16.235   8.827  -5.698  1.00  0.70           N  
ATOM    259  H   LYS A  18      15.806  13.781  -1.797  1.00  0.70           H  
ATOM    260  HA  LYS A  18      18.078  12.392  -0.679  1.00  0.70           H  
ATOM    261 1HB  LYS A  18      17.472  13.298  -3.507  1.00  0.70           H  
ATOM    262 2HB  LYS A  18      18.892  12.354  -3.069  1.00  0.70           H  
ATOM    263 1HG  LYS A  18      17.440  10.570  -2.160  1.00  0.70           H  
ATOM    264 2HG  LYS A  18      16.027  11.523  -2.630  1.00  0.70           H  
ATOM    265 1HD  LYS A  18      16.679  11.415  -4.991  1.00  0.70           H  
ATOM    266 2HD  LYS A  18      18.110  10.469  -4.552  1.00  0.70           H  
ATOM    267 1HE  LYS A  18      16.674   8.692  -3.633  1.00  0.70           H  
ATOM    268 2HE  LYS A  18      15.229   9.642  -4.028  1.00  0.70           H  
ATOM    269 1HZ  LYS A  18      15.679   7.984  -5.693  1.00  0.70           H  
ATOM    270 2HZ  LYS A  18      15.835   9.490  -6.345  1.00  0.70           H  
ATOM    271 3HZ  LYS A  18      17.178   8.606  -5.982  1.00  0.70           H  
ATOM    272  N   HIS A  19      18.503  15.510  -1.521  1.00  0.71           N  
ATOM    273  CA  HIS A  19      19.346  16.689  -1.412  1.00  0.71           C  
ATOM    274  C   HIS A  19      18.409  17.878  -1.254  1.00  0.71           C  
ATOM    275  O   HIS A  19      17.308  17.882  -1.805  1.00  0.71           O  
ATOM    276  CB  HIS A  19      20.258  16.880  -2.635  1.00  0.71           C  
ATOM    277  CG  HIS A  19      21.418  17.833  -2.377  1.00  0.71           C  
ATOM    278  ND1 HIS A  19      21.298  19.213  -2.415  1.00  0.71           N  
ATOM    279  CD2 HIS A  19      22.713  17.576  -2.070  1.00  0.71           C  
ATOM    280  CE1 HIS A  19      22.470  19.759  -2.140  1.00  0.71           C  
ATOM    281  NE2 HIS A  19      23.348  18.788  -1.929  1.00  0.71           N  
ATOM    282  H   HIS A  19      17.550  15.632  -1.822  1.00  0.71           H  
ATOM    283  HA  HIS A  19      19.970  16.630  -0.523  1.00  0.71           H  
ATOM    284 1HB  HIS A  19      20.666  15.917  -2.942  1.00  0.71           H  
ATOM    285 2HB  HIS A  19      19.674  17.273  -3.465  1.00  0.71           H  
ATOM    286  HD1 HIS A  19      20.453  19.767  -2.588  1.00  0.71           H  
ATOM    287  HD2 HIS A  19      23.269  16.649  -1.930  1.00  0.71           H  
ATOM    288  HE1 HIS A  19      22.579  20.843  -2.120  1.00  0.71           H  
ATOM    289  N   CYS A  20      18.839  18.871  -0.501  1.00  0.73           N  
ATOM    290  CA  CYS A  20      18.050  20.077  -0.287  1.00  0.73           C  
ATOM    291  C   CYS A  20      18.023  20.966  -1.528  1.00  0.73           C  
ATOM    292  O   CYS A  20      18.948  20.937  -2.347  1.00  0.73           O  
ATOM    293  CB  CYS A  20      18.599  20.878   0.891  1.00  0.73           C  
ATOM    294  SG  CYS A  20      18.522  20.042   2.514  1.00  0.73           S  
ATOM    295  H   CYS A  20      19.751  18.801  -0.071  1.00  0.73           H  
ATOM    296  HA  CYS A  20      17.019  19.788  -0.073  1.00  0.73           H  
ATOM    297 1HB  CYS A  20      19.643  21.124   0.696  1.00  0.73           H  
ATOM    298 2HB  CYS A  20      18.064  21.816   0.972  1.00  0.73           H  
ATOM    299  N   TYR A  21      16.962  21.759  -1.644  1.00  0.74           N  
ATOM    300  CA  TYR A  21      16.813  22.736  -2.723  1.00  0.74           C  
ATOM    301  C   TYR A  21      17.508  24.034  -2.322  1.00  0.74           C  
ATOM    302  O   TYR A  21      17.861  24.208  -1.161  1.00  0.74           O  
ATOM    303  CB  TYR A  21      15.341  22.958  -3.062  1.00  0.74           C  
ATOM    304  CG  TYR A  21      14.691  21.754  -3.703  1.00  0.74           C  
ATOM    305  CD1 TYR A  21      13.952  20.865  -2.935  1.00  0.74           C  
ATOM    306  CD2 TYR A  21      14.836  21.535  -5.063  1.00  0.74           C  
ATOM    307  CE1 TYR A  21      13.366  19.763  -3.523  1.00  0.74           C  
ATOM    308  CE2 TYR A  21      14.248  20.433  -5.653  1.00  0.74           C  
ATOM    309  CZ  TYR A  21      13.515  19.548  -4.886  1.00  0.74           C  
ATOM    310  OH  TYR A  21      12.930  18.447  -5.472  1.00  0.74           O  
ATOM    311  H   TYR A  21      16.220  21.690  -0.935  1.00  0.74           H  
ATOM    312  HA  TYR A  21      17.315  22.353  -3.611  1.00  0.74           H  
ATOM    313 1HB  TYR A  21      14.788  23.208  -2.154  1.00  0.74           H  
ATOM    314 2HB  TYR A  21      15.252  23.790  -3.747  1.00  0.74           H  
ATOM    315  HD1 TYR A  21      13.836  21.032  -1.869  1.00  0.74           H  
ATOM    316  HD2 TYR A  21      15.416  22.234  -5.667  1.00  0.74           H  
ATOM    317  HE1 TYR A  21      12.793  19.072  -2.918  1.00  0.74           H  
ATOM    318  HE2 TYR A  21      14.363  20.260  -6.724  1.00  0.74           H  
ATOM    319  HH  TYR A  21      13.136  18.438  -6.411  1.00  0.74           H  
ATOM    320  N   ALA A  22      17.741  24.936  -3.270  1.00  0.76           N  
ATOM    321  CA  ALA A  22      18.470  26.182  -2.988  1.00  0.76           C  
ATOM    322  C   ALA A  22      17.854  27.030  -1.869  1.00  0.76           C  
ATOM    323  O   ALA A  22      18.570  27.708  -1.133  1.00  0.76           O  
ATOM    324  CB  ALA A  22      18.542  27.020  -4.249  1.00  0.76           C  
ATOM    325  H   ALA A  22      17.416  24.761  -4.210  1.00  0.76           H  
ATOM    326  HA  ALA A  22      19.480  25.908  -2.675  1.00  0.76           H  
ATOM    327 1HB  ALA A  22      19.118  27.923  -4.053  1.00  0.76           H  
ATOM    328 2HB  ALA A  22      19.019  26.448  -5.042  1.00  0.76           H  
ATOM    329 3HB  ALA A  22      17.529  27.293  -4.553  1.00  0.76           H  
ATOM    330  N   GLN A  23      16.531  27.026  -1.775  1.00  0.78           N  
ATOM    331  CA  GLN A  23      15.797  27.783  -0.762  1.00  0.78           C  
ATOM    332  C   GLN A  23      15.719  27.089   0.610  1.00  0.78           C  
ATOM    333  O   GLN A  23      15.117  27.635   1.547  1.00  0.78           O  
ATOM    334  CB  GLN A  23      14.398  28.091  -1.282  1.00  0.78           C  
ATOM    335  CG  GLN A  23      13.552  26.862  -1.471  1.00  0.78           C  
ATOM    336  CD  GLN A  23      13.796  26.226  -2.815  1.00  0.78           C  
ATOM    337  OE1 GLN A  23      14.898  26.332  -3.368  1.00  0.78           O  
ATOM    338  NE2 GLN A  23      12.779  25.557  -3.354  1.00  0.78           N  
ATOM    339  H   GLN A  23      16.010  26.451  -2.417  1.00  0.78           H  
ATOM    340  HA  GLN A  23      16.315  28.730  -0.617  1.00  0.78           H  
ATOM    341 1HB  GLN A  23      13.904  28.740  -0.576  1.00  0.78           H  
ATOM    342 2HB  GLN A  23      14.463  28.620  -2.231  1.00  0.78           H  
ATOM    343 1HG  GLN A  23      13.802  26.142  -0.705  1.00  0.78           H  
ATOM    344 2HG  GLN A  23      12.502  27.132  -1.406  1.00  0.78           H  
ATOM    345 1HE2 GLN A  23      12.883  25.115  -4.246  1.00  0.78           H  
ATOM    346 2HE2 GLN A  23      11.907  25.497  -2.868  1.00  0.78           H  
ATOM    347  N   GLU A  24      16.270  25.875   0.701  1.00  0.82           N  
ATOM    348  CA  GLU A  24      16.241  25.061   1.909  1.00  0.82           C  
ATOM    349  C   GLU A  24      17.593  24.957   2.608  1.00  0.82           C  
ATOM    350  O   GLU A  24      18.641  25.274   2.048  1.00  0.82           O  
ATOM    351  CB  GLU A  24      15.760  23.645   1.607  1.00  0.82           C  
ATOM    352  CG  GLU A  24      14.349  23.489   1.137  1.00  0.82           C  
ATOM    353  CD  GLU A  24      14.003  22.058   0.889  1.00  0.82           C  
ATOM    354  OE1 GLU A  24      14.784  21.374   0.262  1.00  0.82           O  
ATOM    355  OE2 GLU A  24      12.967  21.626   1.336  1.00  0.82           O  
ATOM    356  H   GLU A  24      16.769  25.489  -0.099  1.00  0.82           H  
ATOM    357  HA  GLU A  24      15.551  25.520   2.606  1.00  0.82           H  
ATOM    358 1HB  GLU A  24      16.378  23.232   0.833  1.00  0.82           H  
ATOM    359 2HB  GLU A  24      15.887  23.032   2.495  1.00  0.82           H  
ATOM    360 1HG  GLU A  24      13.689  23.867   1.907  1.00  0.82           H  
ATOM    361 2HG  GLU A  24      14.201  24.062   0.231  1.00  0.82           H  
ATOM    362  N   HIS A  25      17.553  24.477   3.841  1.00  0.87           N  
ATOM    363  CA  HIS A  25      18.731  24.274   4.655  1.00  0.87           C  
ATOM    364  C   HIS A  25      18.709  22.846   5.181  1.00  0.87           C  
ATOM    365  O   HIS A  25      17.645  22.337   5.535  1.00  0.87           O  
ATOM    366  CB  HIS A  25      18.691  25.254   5.833  1.00  0.87           C  
ATOM    367  CG  HIS A  25      19.953  25.417   6.568  1.00  0.87           C  
ATOM    368  ND1 HIS A  25      20.997  26.186   6.074  1.00  0.87           N  
ATOM    369  CD2 HIS A  25      20.363  24.946   7.769  1.00  0.87           C  
ATOM    370  CE1 HIS A  25      21.997  26.169   6.947  1.00  0.87           C  
ATOM    371  NE2 HIS A  25      21.636  25.426   7.980  1.00  0.87           N  
ATOM    372  H   HIS A  25      16.646  24.285   4.242  1.00  0.87           H  
ATOM    373  HA  HIS A  25      19.638  24.425   4.072  1.00  0.87           H  
ATOM    374 1HB  HIS A  25      18.381  26.215   5.486  1.00  0.87           H  
ATOM    375 2HB  HIS A  25      17.934  24.913   6.543  1.00  0.87           H  
ATOM    376  HD2 HIS A  25      19.794  24.306   8.444  1.00  0.87           H  
ATOM    377  HE1 HIS A  25      22.953  26.683   6.835  1.00  0.87           H  
ATOM    378  HE2 HIS A  25      22.199  25.236   8.799  1.00  0.87           H  
ATOM    379  N   THR A  26      19.857  22.171   5.215  1.00  0.93           N  
ATOM    380  CA  THR A  26      19.835  20.837   5.808  1.00  0.93           C  
ATOM    381  C   THR A  26      19.754  21.047   7.305  1.00  0.93           C  
ATOM    382  O   THR A  26      20.599  21.742   7.871  1.00  0.93           O  
ATOM    383  CB  THR A  26      21.095  20.004   5.477  1.00  0.93           C  
ATOM    384  OG1 THR A  26      21.244  19.878   4.047  1.00  0.93           O  
ATOM    385  CG2 THR A  26      20.947  18.589   6.099  1.00  0.93           C  
ATOM    386  H   THR A  26      20.717  22.585   4.884  1.00  0.93           H  
ATOM    387  HA  THR A  26      18.948  20.294   5.485  1.00  0.93           H  
ATOM    388  HB  THR A  26      21.976  20.493   5.885  1.00  0.93           H  
ATOM    389  HG1 THR A  26      21.114  20.740   3.640  1.00  0.93           H  
ATOM    390 1HG2 THR A  26      21.826  17.987   5.869  1.00  0.93           H  
ATOM    391 2HG2 THR A  26      20.843  18.668   7.179  1.00  0.93           H  
ATOM    392 3HG2 THR A  26      20.056  18.104   5.694  1.00  0.93           H  
ATOM    393  N   VAL A  27      18.770  20.442   7.950  1.00  1.00           N  
ATOM    394  CA  VAL A  27      18.606  20.625   9.383  1.00  1.00           C  
ATOM    395  C   VAL A  27      18.932  19.362  10.163  1.00  1.00           C  
ATOM    396  O   VAL A  27      19.153  19.408  11.374  1.00  1.00           O  
ATOM    397  CB  VAL A  27      17.179  21.109   9.706  1.00  1.00           C  
ATOM    398  CG1 VAL A  27      16.933  22.453   9.039  1.00  1.00           C  
ATOM    399  CG2 VAL A  27      16.155  20.115   9.213  1.00  1.00           C  
ATOM    400  H   VAL A  27      18.122  19.863   7.423  1.00  1.00           H  
ATOM    401  HA  VAL A  27      19.293  21.407   9.708  1.00  1.00           H  
ATOM    402  HB  VAL A  27      17.085  21.236  10.781  1.00  1.00           H  
ATOM    403 1HG1 VAL A  27      15.939  22.788   9.291  1.00  1.00           H  
ATOM    404 2HG1 VAL A  27      17.664  23.176   9.394  1.00  1.00           H  
ATOM    405 3HG1 VAL A  27      17.020  22.346   7.962  1.00  1.00           H  
ATOM    406 1HG2 VAL A  27      15.150  20.467   9.448  1.00  1.00           H  
ATOM    407 2HG2 VAL A  27      16.250  20.008   8.140  1.00  1.00           H  
ATOM    408 3HG2 VAL A  27      16.323  19.155   9.694  1.00  1.00           H  
ATOM    409  N   GLY A  28      19.018  18.240   9.463  1.00  1.07           N  
ATOM    410  CA  GLY A  28      19.364  16.989  10.124  1.00  1.07           C  
ATOM    411  C   GLY A  28      19.179  15.804   9.205  1.00  1.07           C  
ATOM    412  O   GLY A  28      19.091  15.967   7.993  1.00  1.07           O  
ATOM    413  H   GLY A  28      18.785  18.262   8.471  1.00  1.07           H  
ATOM    414 1HA  GLY A  28      20.399  17.032  10.461  1.00  1.07           H  
ATOM    415 2HA  GLY A  28      18.741  16.867  11.007  1.00  1.07           H  
ATOM    416  N   TYR A  29      19.226  14.609   9.780  1.00  1.14           N  
ATOM    417  CA  TYR A  29      19.065  13.368   9.032  1.00  1.14           C  
ATOM    418  C   TYR A  29      18.024  12.463   9.702  1.00  1.14           C  
ATOM    419  O   TYR A  29      17.401  11.613   9.067  1.00  1.14           O  
ATOM    420  CB  TYR A  29      20.421  12.677   8.893  1.00  1.14           C  
ATOM    421  CG  TYR A  29      21.454  13.573   8.201  1.00  1.14           C  
ATOM    422  CD1 TYR A  29      22.278  14.393   8.964  1.00  1.14           C  
ATOM    423  CD2 TYR A  29      21.561  13.590   6.817  1.00  1.14           C  
ATOM    424  CE1 TYR A  29      23.198  15.218   8.350  1.00  1.14           C  
ATOM    425  CE2 TYR A  29      22.487  14.422   6.204  1.00  1.14           C  
ATOM    426  CZ  TYR A  29      23.300  15.231   6.967  1.00  1.14           C  
ATOM    427  OH  TYR A  29      24.222  16.058   6.365  1.00  1.14           O  
ATOM    428  H   TYR A  29      19.340  14.561  10.779  1.00  1.14           H  
ATOM    429  HA  TYR A  29      18.692  13.602   8.035  1.00  1.14           H  
ATOM    430 1HB  TYR A  29      20.802  12.402   9.878  1.00  1.14           H  
ATOM    431 2HB  TYR A  29      20.311  11.764   8.309  1.00  1.14           H  
ATOM    432  HD1 TYR A  29      22.196  14.386  10.051  1.00  1.14           H  
ATOM    433  HD2 TYR A  29      20.917  12.950   6.214  1.00  1.14           H  
ATOM    434  HE1 TYR A  29      23.840  15.859   8.952  1.00  1.14           H  
ATOM    435  HE2 TYR A  29      22.572  14.435   5.118  1.00  1.14           H  
ATOM    436  HH  TYR A  29      24.774  16.464   7.040  1.00  1.14           H  
ATOM    437  N   HIS A  30      17.887  12.611  11.018  1.00  1.19           N  
ATOM    438  CA  HIS A  30      17.048  11.698  11.783  1.00  1.19           C  
ATOM    439  C   HIS A  30      15.607  11.747  11.298  1.00  1.19           C  
ATOM    440  O   HIS A  30      15.058  12.817  11.035  1.00  1.19           O  
ATOM    441  CB  HIS A  30      17.131  12.029  13.282  1.00  1.19           C  
ATOM    442  CG  HIS A  30      16.465  11.021  14.200  1.00  1.19           C  
ATOM    443  ND1 HIS A  30      15.100  10.965  14.389  1.00  1.19           N  
ATOM    444  CD2 HIS A  30      16.991  10.039  14.973  1.00  1.19           C  
ATOM    445  CE1 HIS A  30      14.814   9.993  15.238  1.00  1.19           C  
ATOM    446  NE2 HIS A  30      15.943   9.415  15.607  1.00  1.19           N  
ATOM    447  H   HIS A  30      18.391  13.339  11.495  1.00  1.19           H  
ATOM    448  HA  HIS A  30      17.405  10.678  11.646  1.00  1.19           H  
ATOM    449 1HB  HIS A  30      18.177  12.110  13.575  1.00  1.19           H  
ATOM    450 2HB  HIS A  30      16.669  12.998  13.460  1.00  1.19           H  
ATOM    451  HD1 HIS A  30      14.421  11.563  13.965  1.00  1.19           H  
ATOM    452  HD2 HIS A  30      18.013   9.703  15.150  1.00  1.19           H  
ATOM    453  HE1 HIS A  30      13.781   9.788  15.516  1.00  1.19           H  
ATOM    454  N   GLY A  31      15.013  10.563  11.188  1.00  1.21           N  
ATOM    455  CA  GLY A  31      13.639  10.362  10.745  1.00  1.21           C  
ATOM    456  C   GLY A  31      13.581  10.025   9.258  1.00  1.21           C  
ATOM    457  O   GLY A  31      12.586   9.485   8.772  1.00  1.21           O  
ATOM    458  H   GLY A  31      15.555   9.743  11.423  1.00  1.21           H  
ATOM    459 1HA  GLY A  31      13.185   9.557  11.324  1.00  1.21           H  
ATOM    460 2HA  GLY A  31      13.060  11.264  10.936  1.00  1.21           H  
ATOM    461  N   CYS A  32      14.661  10.321   8.543  1.00  1.21           N  
ATOM    462  CA  CYS A  32      14.733  10.049   7.127  1.00  1.21           C  
ATOM    463  C   CYS A  32      15.357   8.675   6.878  1.00  1.21           C  
ATOM    464  O   CYS A  32      16.146   8.212   7.704  1.00  1.21           O  
ATOM    465  CB  CYS A  32      15.540  11.137   6.429  1.00  1.21           C  
ATOM    466  SG  CYS A  32      14.831  12.795   6.561  1.00  1.21           S  
ATOM    467  H   CYS A  32      15.473  10.765   8.978  1.00  1.21           H  
ATOM    468  HA  CYS A  32      13.728  10.074   6.750  1.00  1.21           H  
ATOM    469 1HB  CYS A  32      16.551  11.163   6.823  1.00  1.21           H  
ATOM    470 2HB  CYS A  32      15.622  10.901   5.398  1.00  1.21           H  
ATOM    471  N   PRO A  33      14.975   7.953   5.810  1.00  1.18           N  
ATOM    472  CA  PRO A  33      15.626   6.734   5.362  1.00  1.18           C  
ATOM    473  C   PRO A  33      17.082   7.068   5.055  1.00  1.18           C  
ATOM    474  O   PRO A  33      17.382   8.199   4.681  1.00  1.18           O  
ATOM    475  CB  PRO A  33      14.826   6.345   4.114  1.00  1.18           C  
ATOM    476  CG  PRO A  33      13.480   7.002   4.303  1.00  1.18           C  
ATOM    477  CD  PRO A  33      13.761   8.301   5.043  1.00  1.18           C  
ATOM    478  HA  PRO A  33      15.550   5.969   6.150  1.00  1.18           H  
ATOM    479 1HB  PRO A  33      15.338   6.659   3.221  1.00  1.18           H  
ATOM    480 2HB  PRO A  33      14.745   5.251   4.054  1.00  1.18           H  
ATOM    481 1HG  PRO A  33      12.995   7.167   3.329  1.00  1.18           H  
ATOM    482 2HG  PRO A  33      12.821   6.336   4.876  1.00  1.18           H  
ATOM    483 1HD  PRO A  33      13.939   9.139   4.352  1.00  1.18           H  
ATOM    484 2HD  PRO A  33      12.903   8.467   5.704  1.00  1.18           H  
ATOM    485  N   ARG A  34      17.975   6.091   5.193  1.00  1.12           N  
ATOM    486  CA  ARG A  34      19.431   6.260   5.017  1.00  1.12           C  
ATOM    487  C   ARG A  34      19.920   7.130   3.845  1.00  1.12           C  
ATOM    488  O   ARG A  34      20.939   7.807   3.964  1.00  1.12           O  
ATOM    489  CB  ARG A  34      20.091   4.897   4.886  1.00  1.12           C  
ATOM    490  CG  ARG A  34      21.611   4.933   4.762  1.00  1.12           C  
ATOM    491  CD  ARG A  34      22.200   3.563   4.721  1.00  1.12           C  
ATOM    492  NE  ARG A  34      23.650   3.597   4.561  1.00  1.12           N  
ATOM    493  CZ  ARG A  34      24.446   2.509   4.518  1.00  1.12           C  
ATOM    494  NH1 ARG A  34      23.926   1.305   4.627  1.00  1.12           N  
ATOM    495  NH2 ARG A  34      25.751   2.652   4.366  1.00  1.12           N  
ATOM    496  H   ARG A  34      17.641   5.181   5.481  1.00  1.12           H  
ATOM    497  HA  ARG A  34      19.805   6.719   5.934  1.00  1.12           H  
ATOM    498 1HB  ARG A  34      19.844   4.285   5.751  1.00  1.12           H  
ATOM    499 2HB  ARG A  34      19.704   4.388   4.002  1.00  1.12           H  
ATOM    500 1HG  ARG A  34      21.886   5.453   3.843  1.00  1.12           H  
ATOM    501 2HG  ARG A  34      22.033   5.463   5.618  1.00  1.12           H  
ATOM    502 1HD  ARG A  34      21.973   3.042   5.651  1.00  1.12           H  
ATOM    503 2HD  ARG A  34      21.778   3.012   3.883  1.00  1.12           H  
ATOM    504  HE  ARG A  34      24.090   4.504   4.473  1.00  1.12           H  
ATOM    505 1HH1 ARG A  34      22.929   1.194   4.744  1.00  1.12           H  
ATOM    506 2HH1 ARG A  34      24.525   0.492   4.595  1.00  1.12           H  
ATOM    507 1HH2 ARG A  34      26.152   3.577   4.283  1.00  1.12           H  
ATOM    508 2HH2 ARG A  34      26.348   1.839   4.335  1.00  1.12           H  
ATOM    509  N   ARG A  35      19.244   7.081   2.706  1.00  1.04           N  
ATOM    510  CA  ARG A  35      19.691   7.810   1.516  1.00  1.04           C  
ATOM    511  C   ARG A  35      19.155   9.247   1.416  1.00  1.04           C  
ATOM    512  O   ARG A  35      19.373   9.924   0.411  1.00  1.04           O  
ATOM    513  CB  ARG A  35      19.301   7.045   0.262  1.00  1.04           C  
ATOM    514  CG  ARG A  35      20.004   5.701   0.102  1.00  1.04           C  
ATOM    515  CD  ARG A  35      19.601   4.999  -1.150  1.00  1.04           C  
ATOM    516  NE  ARG A  35      20.283   3.717  -1.297  1.00  1.04           N  
ATOM    517  CZ  ARG A  35      20.142   2.887  -2.350  1.00  1.04           C  
ATOM    518  NH1 ARG A  35      19.343   3.209  -3.343  1.00  1.04           N  
ATOM    519  NH2 ARG A  35      20.810   1.746  -2.385  1.00  1.04           N  
ATOM    520  H   ARG A  35      18.399   6.532   2.663  1.00  1.04           H  
ATOM    521  HA  ARG A  35      20.779   7.863   1.548  1.00  1.04           H  
ATOM    522 1HB  ARG A  35      18.229   6.859   0.273  1.00  1.04           H  
ATOM    523 2HB  ARG A  35      19.519   7.649  -0.619  1.00  1.04           H  
ATOM    524 1HG  ARG A  35      21.083   5.860   0.073  1.00  1.04           H  
ATOM    525 2HG  ARG A  35      19.758   5.060   0.950  1.00  1.04           H  
ATOM    526 1HD  ARG A  35      18.527   4.814  -1.133  1.00  1.04           H  
ATOM    527 2HD  ARG A  35      19.850   5.619  -2.010  1.00  1.04           H  
ATOM    528  HE  ARG A  35      20.908   3.431  -0.557  1.00  1.04           H  
ATOM    529 1HH1 ARG A  35      18.833   4.080  -3.318  1.00  1.04           H  
ATOM    530 2HH1 ARG A  35      19.239   2.586  -4.131  1.00  1.04           H  
ATOM    531 1HH2 ARG A  35      21.425   1.497  -1.622  1.00  1.04           H  
ATOM    532 2HH2 ARG A  35      20.707   1.124  -3.173  1.00  1.04           H  
ATOM    533  N   TYR A  36      18.428   9.692   2.439  1.00  0.95           N  
ATOM    534  CA  TYR A  36      17.794  11.011   2.458  1.00  0.95           C  
ATOM    535  C   TYR A  36      18.253  11.880   3.640  1.00  0.95           C  
ATOM    536  O   TYR A  36      18.671  11.374   4.683  1.00  0.95           O  
ATOM    537  CB  TYR A  36      16.288  10.805   2.523  1.00  0.95           C  
ATOM    538  CG  TYR A  36      15.711  10.083   1.342  1.00  0.95           C  
ATOM    539  CD1 TYR A  36      15.823   8.718   1.295  1.00  0.95           C  
ATOM    540  CD2 TYR A  36      15.037  10.751   0.349  1.00  0.95           C  
ATOM    541  CE1 TYR A  36      15.289   8.005   0.250  1.00  0.95           C  
ATOM    542  CE2 TYR A  36      14.491  10.050  -0.706  1.00  0.95           C  
ATOM    543  CZ  TYR A  36      14.620   8.678  -0.760  1.00  0.95           C  
ATOM    544  OH  TYR A  36      14.077   7.971  -1.811  1.00  0.95           O  
ATOM    545  H   TYR A  36      18.283   9.087   3.247  1.00  0.95           H  
ATOM    546  HA  TYR A  36      18.051  11.539   1.543  1.00  0.95           H  
ATOM    547 1HB  TYR A  36      16.058  10.214   3.395  1.00  0.95           H  
ATOM    548 2HB  TYR A  36      15.790  11.769   2.623  1.00  0.95           H  
ATOM    549  HD1 TYR A  36      16.350   8.208   2.093  1.00  0.95           H  
ATOM    550  HD2 TYR A  36      14.929  11.818   0.398  1.00  0.95           H  
ATOM    551  HE1 TYR A  36      15.391   6.922   0.220  1.00  0.95           H  
ATOM    552  HE2 TYR A  36      13.955  10.580  -1.494  1.00  0.95           H  
ATOM    553  HH  TYR A  36      14.207   7.030  -1.665  1.00  0.95           H  
ATOM    554  N   ARG A  37      18.147  13.193   3.484  1.00  0.87           N  
ATOM    555  CA  ARG A  37      18.477  14.139   4.546  1.00  0.87           C  
ATOM    556  C   ARG A  37      17.270  14.994   4.865  1.00  0.87           C  
ATOM    557  O   ARG A  37      16.353  15.126   4.050  1.00  0.87           O  
ATOM    558  CB  ARG A  37      19.626  15.053   4.141  1.00  0.87           C  
ATOM    559  CG  ARG A  37      19.308  15.993   3.009  1.00  0.87           C  
ATOM    560  CD  ARG A  37      20.447  16.870   2.670  1.00  0.87           C  
ATOM    561  NE  ARG A  37      21.541  16.179   2.039  1.00  0.87           N  
ATOM    562  CZ  ARG A  37      22.793  16.668   1.964  1.00  0.87           C  
ATOM    563  NH1 ARG A  37      23.096  17.836   2.513  1.00  0.87           N  
ATOM    564  NH2 ARG A  37      23.733  15.977   1.340  1.00  0.87           N  
ATOM    565  H   ARG A  37      17.814  13.551   2.597  1.00  0.87           H  
ATOM    566  HA  ARG A  37      18.755  13.589   5.444  1.00  0.87           H  
ATOM    567 1HB  ARG A  37      19.929  15.657   4.998  1.00  0.87           H  
ATOM    568 2HB  ARG A  37      20.478  14.451   3.837  1.00  0.87           H  
ATOM    569 1HG  ARG A  37      19.027  15.429   2.117  1.00  0.87           H  
ATOM    570 2HG  ARG A  37      18.481  16.610   3.319  1.00  0.87           H  
ATOM    571 1HD  ARG A  37      20.105  17.634   1.987  1.00  0.87           H  
ATOM    572 2HD  ARG A  37      20.819  17.334   3.563  1.00  0.87           H  
ATOM    573  HE  ARG A  37      21.353  15.281   1.603  1.00  0.87           H  
ATOM    574 1HH1 ARG A  37      22.391  18.394   3.019  1.00  0.87           H  
ATOM    575 2HH1 ARG A  37      24.041  18.187   2.450  1.00  0.87           H  
ATOM    576 1HH2 ARG A  37      23.509  15.084   0.919  1.00  0.87           H  
ATOM    577 2HH2 ARG A  37      24.673  16.341   1.284  1.00  0.87           H  
ATOM    578  N   CYS A  38      17.259  15.576   6.050  1.00  0.82           N  
ATOM    579  CA  CYS A  38      16.151  16.417   6.449  1.00  0.82           C  
ATOM    580  C   CYS A  38      16.395  17.865   6.101  1.00  0.82           C  
ATOM    581  O   CYS A  38      17.363  18.464   6.594  1.00  0.82           O  
ATOM    582  CB  CYS A  38      15.914  16.332   7.942  1.00  0.82           C  
ATOM    583  SG  CYS A  38      14.493  17.166   8.419  1.00  0.82           S  
ATOM    584  H   CYS A  38      18.028  15.448   6.693  1.00  0.82           H  
ATOM    585  HA  CYS A  38      15.266  16.084   5.911  1.00  0.82           H  
ATOM    586 1HB  CYS A  38      15.848  15.289   8.263  1.00  0.82           H  
ATOM    587 2HB  CYS A  38      16.729  16.787   8.458  1.00  0.82           H  
ATOM    588  N   CYS A  39      15.514  18.423   5.277  1.00  0.81           N  
ATOM    589  CA  CYS A  39      15.638  19.790   4.805  1.00  0.81           C  
ATOM    590  C   CYS A  39      14.508  20.680   5.301  1.00  0.81           C  
ATOM    591  O   CYS A  39      13.381  20.219   5.495  1.00  0.81           O  
ATOM    592  CB  CYS A  39      15.600  19.790   3.287  1.00  0.81           C  
ATOM    593  SG  CYS A  39      16.894  18.825   2.534  1.00  0.81           S  
ATOM    594  H   CYS A  39      14.733  17.857   4.941  1.00  0.81           H  
ATOM    595  HA  CYS A  39      16.583  20.193   5.151  1.00  0.81           H  
ATOM    596 1HB  CYS A  39      14.638  19.402   2.943  1.00  0.81           H  
ATOM    597 2HB  CYS A  39      15.685  20.803   2.928  1.00  0.81           H  
ATOM    598  N   ALA A  40      14.765  21.976   5.427  1.00  0.86           N  
ATOM    599  CA  ALA A  40      13.687  22.902   5.773  1.00  0.86           C  
ATOM    600  C   ALA A  40      13.905  24.263   5.129  1.00  0.86           C  
ATOM    601  O   ALA A  40      15.031  24.670   4.869  1.00  0.86           O  
ATOM    602  CB  ALA A  40      13.577  23.056   7.278  1.00  0.86           C  
ATOM    603  H   ALA A  40      15.724  22.299   5.309  1.00  0.86           H  
ATOM    604  HA  ALA A  40      12.752  22.496   5.385  1.00  0.86           H  
ATOM    605 1HB  ALA A  40      12.757  23.728   7.498  1.00  0.86           H  
ATOM    606 2HB  ALA A  40      13.393  22.085   7.743  1.00  0.86           H  
ATOM    607 3HB  ALA A  40      14.496  23.474   7.656  1.00  0.86           H  
ATOM    608  N   LEU A  41      12.823  24.986   4.883  1.00  0.97           N  
ATOM    609  CA  LEU A  41      12.935  26.297   4.245  1.00  0.97           C  
ATOM    610  C   LEU A  41      13.652  27.366   5.052  1.00  0.97           C  
ATOM    611  O   LEU A  41      13.470  27.486   6.263  1.00  0.97           O  
ATOM    612  CB  LEU A  41      11.552  26.813   3.858  1.00  0.97           C  
ATOM    613  CG  LEU A  41      10.886  26.049   2.732  1.00  0.97           C  
ATOM    614  CD1 LEU A  41       9.467  26.555   2.536  1.00  0.97           C  
ATOM    615  CD2 LEU A  41      11.720  26.242   1.464  1.00  0.97           C  
ATOM    616  H   LEU A  41      11.910  24.617   5.116  1.00  0.97           H  
ATOM    617  HA  LEU A  41      13.491  26.163   3.321  1.00  0.97           H  
ATOM    618 1HB  LEU A  41      10.902  26.772   4.729  1.00  0.97           H  
ATOM    619 2HB  LEU A  41      11.647  27.849   3.552  1.00  0.97           H  
ATOM    620  HG  LEU A  41      10.843  24.987   2.980  1.00  0.97           H  
ATOM    621 1HD1 LEU A  41       8.994  26.003   1.725  1.00  0.97           H  
ATOM    622 2HD1 LEU A  41       8.899  26.406   3.455  1.00  0.97           H  
ATOM    623 3HD1 LEU A  41       9.480  27.610   2.291  1.00  0.97           H  
ATOM    624 1HD2 LEU A  41      11.267  25.691   0.640  1.00  0.97           H  
ATOM    625 2HD2 LEU A  41      11.770  27.288   1.213  1.00  0.97           H  
ATOM    626 3HD2 LEU A  41      12.724  25.880   1.631  1.00  0.97           H  
ATOM    627  N   ARG A  42      14.415  28.188   4.327  1.00  1.13           N  
ATOM    628  CA  ARG A  42      15.131  29.354   4.849  1.00  1.13           C  
ATOM    629  C   ARG A  42      14.307  30.648   4.857  1.00  1.13           C  
ATOM    630  O   ARG A  42      14.845  31.714   5.156  1.00  1.13           O  
ATOM    631  CB  ARG A  42      16.404  29.595   4.051  1.00  1.13           C  
ATOM    632  CG  ARG A  42      17.490  28.554   4.230  1.00  1.13           C  
ATOM    633  CD  ARG A  42      18.632  28.792   3.313  1.00  1.13           C  
ATOM    634  NE  ARG A  42      19.785  27.920   3.577  1.00  1.13           N  
ATOM    635  CZ  ARG A  42      20.767  27.699   2.704  1.00  1.13           C  
ATOM    636  NH1 ARG A  42      20.732  28.236   1.501  1.00  1.13           N  
ATOM    637  NH2 ARG A  42      21.764  26.933   3.086  1.00  1.13           N  
ATOM    638  H   ARG A  42      14.539  27.975   3.335  1.00  1.13           H  
ATOM    639  HA  ARG A  42      15.417  29.132   5.877  1.00  1.13           H  
ATOM    640 1HB  ARG A  42      16.161  29.632   2.988  1.00  1.13           H  
ATOM    641 2HB  ARG A  42      16.824  30.563   4.323  1.00  1.13           H  
ATOM    642 1HG  ARG A  42      17.852  28.572   5.256  1.00  1.13           H  
ATOM    643 2HG  ARG A  42      17.070  27.574   4.004  1.00  1.13           H  
ATOM    644 1HD  ARG A  42      18.299  28.602   2.288  1.00  1.13           H  
ATOM    645 2HD  ARG A  42      18.961  29.824   3.400  1.00  1.13           H  
ATOM    646  HE  ARG A  42      19.905  27.468   4.495  1.00  1.13           H  
ATOM    647 1HH1 ARG A  42      19.949  28.823   1.234  1.00  1.13           H  
ATOM    648 2HH1 ARG A  42      21.476  28.060   0.845  1.00  1.13           H  
ATOM    649 1HH2 ARG A  42      21.735  26.558   4.043  1.00  1.13           H  
ATOM    650 2HH2 ARG A  42      22.530  26.736   2.463  1.00  1.13           H  
ATOM    651  N   PHE A  43      13.033  30.558   4.483  1.00  1.32           N  
ATOM    652  CA  PHE A  43      12.158  31.724   4.428  1.00  1.32           C  
ATOM    653  C   PHE A  43      11.609  32.072   5.810  1.00  1.32           C  
ATOM    654  O   PHE A  43      11.845  33.170   6.313  1.00  1.32           O  
ATOM    655  OXT PHE A  43      10.691  31.390   6.263  1.00  1.32           O  
ATOM    656  CB  PHE A  43      10.972  31.483   3.490  1.00  1.32           C  
ATOM    657  CG  PHE A  43      11.316  31.398   2.034  1.00  1.32           C  
ATOM    658  CD1 PHE A  43      11.247  30.194   1.374  1.00  1.32           C  
ATOM    659  CD2 PHE A  43      11.711  32.521   1.324  1.00  1.32           C  
ATOM    660  CE1 PHE A  43      11.547  30.097   0.035  1.00  1.32           C  
ATOM    661  CE2 PHE A  43      12.022  32.432  -0.020  1.00  1.32           C  
ATOM    662  CZ  PHE A  43      11.938  31.215  -0.666  1.00  1.32           C  
ATOM    663  H   PHE A  43      12.668  29.648   4.250  1.00  1.32           H  
ATOM    664  HA  PHE A  43      12.733  32.576   4.061  1.00  1.32           H  
ATOM    665 1HB  PHE A  43      10.477  30.553   3.772  1.00  1.32           H  
ATOM    666 2HB  PHE A  43      10.247  32.286   3.618  1.00  1.32           H  
ATOM    667  HD1 PHE A  43      10.938  29.321   1.922  1.00  1.32           H  
ATOM    668  HD2 PHE A  43      11.773  33.482   1.838  1.00  1.32           H  
ATOM    669  HE1 PHE A  43      11.475  29.137  -0.469  1.00  1.32           H  
ATOM    670  HE2 PHE A  43      12.330  33.321  -0.569  1.00  1.32           H  
ATOM    671  HZ  PHE A  43      12.177  31.140  -1.725  1.00  1.32           H  
ENDMDL

REMARK ID 636938 DOMAINID 630659 MODEL 4 Par_B_AP02225
MODEL     4
ATOM      1  N   TYR A   1       1.840  -0.061  -1.694  1.00  5.23           N  
ATOM      2  CA  TYR A   1       2.737   0.755  -2.505  1.00  5.23           C  
ATOM      3  C   TYR A   1       3.063   2.063  -1.808  1.00  5.23           C  
ATOM      4  O   TYR A   1       3.984   2.115  -0.993  1.00  5.23           O  
ATOM      5  CB  TYR A   1       2.149   1.007  -3.897  1.00  5.23           C  
ATOM      6  CG  TYR A   1       2.191  -0.204  -4.806  1.00  5.23           C  
ATOM      7  CD1 TYR A   1       1.049  -0.963  -5.024  1.00  5.23           C  
ATOM      8  CD2 TYR A   1       3.386  -0.554  -5.425  1.00  5.23           C  
ATOM      9  CE1 TYR A   1       1.101  -2.068  -5.859  1.00  5.23           C  
ATOM     10  CE2 TYR A   1       3.438  -1.657  -6.258  1.00  5.23           C  
ATOM     11  CZ  TYR A   1       2.301  -2.414  -6.474  1.00  5.23           C  
ATOM     12  OH  TYR A   1       2.352  -3.513  -7.301  1.00  5.23           O  
ATOM     13 1H   TYR A   1       1.608  -0.910  -2.189  1.00  5.23           H  
ATOM     14 2H   TYR A   1       2.299  -0.291  -0.824  1.00  5.23           H  
ATOM     15 3H   TYR A   1       0.998   0.462  -1.499  1.00  5.23           H  
ATOM     16  HA  TYR A   1       3.674   0.212  -2.630  1.00  5.23           H  
ATOM     17 1HB  TYR A   1       1.109   1.319  -3.802  1.00  5.23           H  
ATOM     18 2HB  TYR A   1       2.695   1.814  -4.385  1.00  5.23           H  
ATOM     19  HD1 TYR A   1       0.111  -0.689  -4.540  1.00  5.23           H  
ATOM     20  HD2 TYR A   1       4.283   0.043  -5.253  1.00  5.23           H  
ATOM     21  HE1 TYR A   1       0.205  -2.665  -6.029  1.00  5.23           H  
ATOM     22  HE2 TYR A   1       4.376  -1.931  -6.743  1.00  5.23           H  
ATOM     23  HH  TYR A   1       3.245  -3.619  -7.638  1.00  5.23           H  
ATOM     24  N   ASP A   2       2.337   3.134  -2.147  1.00  5.06           N  
ATOM     25  CA  ASP A   2       2.579   4.452  -1.546  1.00  5.06           C  
ATOM     26  C   ASP A   2       4.056   4.843  -1.660  1.00  5.06           C  
ATOM     27  O   ASP A   2       4.659   5.374  -0.727  1.00  5.06           O  
ATOM     28  CB  ASP A   2       2.135   4.454  -0.082  1.00  5.06           C  
ATOM     29  CG  ASP A   2       0.642   4.195   0.071  1.00  5.06           C  
ATOM     30  OD1 ASP A   2      -0.114   4.681  -0.738  1.00  5.06           O  
ATOM     31  OD2 ASP A   2       0.274   3.481   0.971  1.00  5.06           O  
ATOM     32  H   ASP A   2       1.595   3.049  -2.828  1.00  5.06           H  
ATOM     33  HA  ASP A   2       1.990   5.192  -2.086  1.00  5.06           H  
ATOM     34 1HB  ASP A   2       2.694   3.715   0.491  1.00  5.06           H  
ATOM     35 2HB  ASP A   2       2.349   5.415   0.341  1.00  5.06           H  
ATOM     36  N   THR A   3       4.622   4.629  -2.844  1.00  4.70           N  
ATOM     37  CA  THR A   3       6.037   4.877  -3.063  1.00  4.70           C  
ATOM     38  C   THR A   3       6.421   6.355  -2.931  1.00  4.70           C  
ATOM     39  O   THR A   3       7.534   6.696  -2.520  1.00  4.70           O  
ATOM     40  CB  THR A   3       6.434   4.334  -4.442  1.00  4.70           C  
ATOM     41  OG1 THR A   3       5.663   4.993  -5.460  1.00  4.70           O  
ATOM     42  CG2 THR A   3       6.140   2.829  -4.488  1.00  4.70           C  
ATOM     43  H   THR A   3       4.067   4.230  -3.586  1.00  4.70           H  
ATOM     44  HA  THR A   3       6.577   4.300  -2.328  1.00  4.70           H  
ATOM     45  HB  THR A   3       7.495   4.512  -4.618  1.00  4.70           H  
ATOM     46  HG1 THR A   3       5.961   4.700  -6.328  1.00  4.70           H  
ATOM     47 1HG2 THR A   3       6.414   2.431  -5.465  1.00  4.70           H  
ATOM     48 2HG2 THR A   3       6.716   2.323  -3.715  1.00  4.70           H  
ATOM     49 3HG2 THR A   3       5.080   2.662  -4.314  1.00  4.70           H  
ATOM     50  N   GLY A   4       5.457   7.234  -3.180  1.00  4.12           N  
ATOM     51  CA  GLY A   4       5.656   8.675  -3.100  1.00  4.12           C  
ATOM     52  C   GLY A   4       5.998   9.173  -1.692  1.00  4.12           C  
ATOM     53  O   GLY A   4       6.456  10.305  -1.534  1.00  4.12           O  
ATOM     54  H   GLY A   4       4.565   6.874  -3.484  1.00  4.12           H  
ATOM     55 1HA  GLY A   4       6.454   8.961  -3.785  1.00  4.12           H  
ATOM     56 2HA  GLY A   4       4.754   9.176  -3.447  1.00  4.12           H  
ATOM     57  N   ILE A   5       5.762   8.348  -0.667  1.00  3.41           N  
ATOM     58  CA  ILE A   5       6.055   8.745   0.702  1.00  3.41           C  
ATOM     59  C   ILE A   5       7.074   7.836   1.393  1.00  3.41           C  
ATOM     60  O   ILE A   5       7.138   7.810   2.623  1.00  3.41           O  
ATOM     61  CB  ILE A   5       4.766   8.823   1.543  1.00  3.41           C  
ATOM     62  CG1 ILE A   5       4.063   7.483   1.543  1.00  3.41           C  
ATOM     63  CG2 ILE A   5       3.844   9.906   0.993  1.00  3.41           C  
ATOM     64  CD1 ILE A   5       2.932   7.388   2.544  1.00  3.41           C  
ATOM     65  H   ILE A   5       5.390   7.410  -0.832  1.00  3.41           H  
ATOM     66  HA  ILE A   5       6.482   9.747   0.677  1.00  3.41           H  
ATOM     67  HB  ILE A   5       5.025   9.060   2.573  1.00  3.41           H  
ATOM     68 1HG1 ILE A   5       3.660   7.314   0.550  1.00  3.41           H  
ATOM     69 2HG1 ILE A   5       4.793   6.701   1.756  1.00  3.41           H  
ATOM     70 1HG2 ILE A   5       2.944   9.963   1.602  1.00  3.41           H  
ATOM     71 2HG2 ILE A   5       4.361  10.866   1.017  1.00  3.41           H  
ATOM     72 3HG2 ILE A   5       3.571   9.669  -0.033  1.00  3.41           H  
ATOM     73 1HD1 ILE A   5       2.469   6.403   2.486  1.00  3.41           H  
ATOM     74 2HD1 ILE A   5       3.325   7.540   3.547  1.00  3.41           H  
ATOM     75 3HD1 ILE A   5       2.187   8.149   2.324  1.00  3.41           H  
ATOM     76  N   GLN A   6       7.903   7.114   0.624  1.00  2.69           N  
ATOM     77  CA  GLN A   6       8.885   6.216   1.248  1.00  2.69           C  
ATOM     78  C   GLN A   6       9.899   6.886   2.179  1.00  2.69           C  
ATOM     79  O   GLN A   6      10.278   6.290   3.183  1.00  2.69           O  
ATOM     80  CB  GLN A   6       9.642   5.424   0.184  1.00  2.69           C  
ATOM     81  CG  GLN A   6       8.806   4.379  -0.456  1.00  2.69           C  
ATOM     82  CD  GLN A   6       9.464   3.673  -1.649  1.00  2.69           C  
ATOM     83  OE1 GLN A   6      10.333   4.207  -2.358  1.00  2.69           O  
ATOM     84  NE2 GLN A   6       9.046   2.430  -1.875  1.00  2.69           N  
ATOM     85  H   GLN A   6       7.820   7.149  -0.396  1.00  2.69           H  
ATOM     86  HA  GLN A   6       8.326   5.499   1.851  1.00  2.69           H  
ATOM     87 1HB  GLN A   6       9.977   6.104  -0.597  1.00  2.69           H  
ATOM     88 2HB  GLN A   6      10.522   4.957   0.624  1.00  2.69           H  
ATOM     89 1HG  GLN A   6       8.571   3.621   0.292  1.00  2.69           H  
ATOM     90 2HG  GLN A   6       7.907   4.864  -0.764  1.00  2.69           H  
ATOM     91 1HE2 GLN A   6       9.433   1.900  -2.633  1.00  2.69           H  
ATOM     92 2HE2 GLN A   6       8.346   2.021  -1.285  1.00  2.69           H  
ATOM     93  N   GLY A   7      10.369   8.095   1.863  1.00  2.09           N  
ATOM     94  CA  GLY A   7      11.317   8.715   2.787  1.00  2.09           C  
ATOM     95  C   GLY A   7      12.719   8.119   2.680  1.00  2.09           C  
ATOM     96  O   GLY A   7      13.225   7.557   3.649  1.00  2.09           O  
ATOM     97  H   GLY A   7      10.050   8.568   1.030  1.00  2.09           H  
ATOM     98 1HA  GLY A   7      11.363   9.786   2.587  1.00  2.09           H  
ATOM     99 2HA  GLY A   7      10.951   8.602   3.807  1.00  2.09           H  
ATOM    100  N   TRP A   8      13.336   8.196   1.504  1.00  1.67           N  
ATOM    101  CA  TRP A   8      14.629   7.545   1.313  1.00  1.67           C  
ATOM    102  C   TRP A   8      15.628   8.000   2.371  1.00  1.67           C  
ATOM    103  O   TRP A   8      15.659   9.171   2.779  1.00  1.67           O  
ATOM    104  CB  TRP A   8      15.167   7.815  -0.094  1.00  1.67           C  
ATOM    105  CG  TRP A   8      14.295   7.189  -1.166  1.00  1.67           C  
ATOM    106  CD1 TRP A   8      13.065   6.645  -0.953  1.00  1.67           C  
ATOM    107  CD2 TRP A   8      14.562   7.017  -2.594  1.00  1.67           C  
ATOM    108  NE1 TRP A   8      12.550   6.165  -2.127  1.00  1.67           N  
ATOM    109  CE2 TRP A   8      13.447   6.387  -3.139  1.00  1.67           C  
ATOM    110  CE3 TRP A   8      15.637   7.333  -3.430  1.00  1.67           C  
ATOM    111  CZ2 TRP A   8      13.368   6.080  -4.487  1.00  1.67           C  
ATOM    112  CZ3 TRP A   8      15.563   7.033  -4.772  1.00  1.67           C  
ATOM    113  CH2 TRP A   8      14.455   6.422  -5.292  1.00  1.67           C  
ATOM    114  H   TRP A   8      12.893   8.682   0.740  1.00  1.67           H  
ATOM    115  HA  TRP A   8      14.490   6.470   1.421  1.00  1.67           H  
ATOM    116 1HB  TRP A   8      15.212   8.885  -0.249  1.00  1.67           H  
ATOM    117 2HB  TRP A   8      16.185   7.425  -0.192  1.00  1.67           H  
ATOM    118  HD1 TRP A   8      12.565   6.594   0.011  1.00  1.67           H  
ATOM    119  HE1 TRP A   8      11.639   5.694  -2.233  1.00  1.67           H  
ATOM    120  HE3 TRP A   8      16.514   7.809  -3.039  1.00  1.67           H  
ATOM    121  HZ2 TRP A   8      12.494   5.587  -4.915  1.00  1.67           H  
ATOM    122  HZ3 TRP A   8      16.414   7.295  -5.403  1.00  1.67           H  
ATOM    123  HH2 TRP A   8      14.426   6.193  -6.358  1.00  1.67           H  
ATOM    124  N   THR A   9      16.434   7.037   2.809  1.00  1.40           N  
ATOM    125  CA  THR A   9      17.366   7.224   3.900  1.00  1.40           C  
ATOM    126  C   THR A   9      18.817   7.344   3.504  1.00  1.40           C  
ATOM    127  O   THR A   9      19.683   7.102   4.329  1.00  1.40           O  
ATOM    128  CB  THR A   9      17.239   6.070   4.906  1.00  1.40           C  
ATOM    129  OG1 THR A   9      17.505   4.826   4.244  1.00  1.40           O  
ATOM    130  CG2 THR A   9      15.833   6.042   5.480  1.00  1.40           C  
ATOM    131  H   THR A   9      16.352   6.118   2.396  1.00  1.40           H  
ATOM    132  HA  THR A   9      17.090   8.145   4.412  1.00  1.40           H  
ATOM    133  HB  THR A   9      17.959   6.209   5.712  1.00  1.40           H  
ATOM    134  HG1 THR A   9      18.413   4.828   3.917  1.00  1.40           H  
ATOM    135 1HG2 THR A   9      15.745   5.224   6.192  1.00  1.40           H  
ATOM    136 2HG2 THR A   9      15.627   6.984   5.982  1.00  1.40           H  
ATOM    137 3HG2 THR A   9      15.111   5.900   4.675  1.00  1.40           H  
ATOM    138  N   CYS A  10      19.108   7.632   2.243  1.00  1.24           N  
ATOM    139  CA  CYS A  10      20.493   7.825   1.821  1.00  1.24           C  
ATOM    140  C   CYS A  10      21.388   6.606   2.034  1.00  1.24           C  
ATOM    141  O   CYS A  10      21.670   5.856   1.102  1.00  1.24           O  
ATOM    142  CB  CYS A  10      21.106   9.019   2.554  1.00  1.24           C  
ATOM    143  SG  CYS A  10      22.828   9.295   2.198  1.00  1.24           S  
ATOM    144  H   CYS A  10      18.358   7.784   1.579  1.00  1.24           H  
ATOM    145  HA  CYS A  10      20.486   8.057   0.752  1.00  1.24           H  
ATOM    146 1HB  CYS A  10      20.564   9.923   2.286  1.00  1.24           H  
ATOM    147 2HB  CYS A  10      21.010   8.899   3.622  1.00  1.24           H  
ATOM    148  N   GLY A  11      21.894   6.458   3.252  1.00  1.14           N  
ATOM    149  CA  GLY A  11      22.855   5.425   3.588  1.00  1.14           C  
ATOM    150  C   GLY A  11      23.388   5.603   5.006  1.00  1.14           C  
ATOM    151  O   GLY A  11      22.742   6.209   5.870  1.00  1.14           O  
ATOM    152  H   GLY A  11      21.543   7.077   3.975  1.00  1.14           H  
ATOM    153 1HA  GLY A  11      22.383   4.447   3.491  1.00  1.14           H  
ATOM    154 2HA  GLY A  11      23.681   5.460   2.880  1.00  1.14           H  
ATOM    155  N   SER A  12      24.545   5.014   5.274  1.00  1.06           N  
ATOM    156  CA  SER A  12      25.073   5.079   6.621  1.00  1.06           C  
ATOM    157  C   SER A  12      25.237   6.517   7.088  1.00  1.06           C  
ATOM    158  O   SER A  12      25.811   7.356   6.394  1.00  1.06           O  
ATOM    159  CB  SER A  12      26.407   4.367   6.693  1.00  1.06           C  
ATOM    160  OG  SER A  12      26.263   2.998   6.421  1.00  1.06           O  
ATOM    161  H   SER A  12      25.052   4.528   4.548  1.00  1.06           H  
ATOM    162  HA  SER A  12      24.373   4.579   7.291  1.00  1.06           H  
ATOM    163 1HB  SER A  12      27.096   4.812   5.976  1.00  1.06           H  
ATOM    164 2HB  SER A  12      26.834   4.502   7.684  1.00  1.06           H  
ATOM    165  HG  SER A  12      27.140   2.614   6.520  1.00  1.06           H  
ATOM    166  N   ARG A  13      24.755   6.766   8.294  1.00  0.99           N  
ATOM    167  CA  ARG A  13      24.811   8.046   8.988  1.00  0.99           C  
ATOM    168  C   ARG A  13      24.160   9.240   8.270  1.00  0.99           C  
ATOM    169  O   ARG A  13      24.571  10.378   8.499  1.00  0.99           O  
ATOM    170  CB  ARG A  13      26.251   8.420   9.326  1.00  0.99           C  
ATOM    171  CG  ARG A  13      27.097   7.305   9.972  1.00  0.99           C  
ATOM    172  CD  ARG A  13      26.474   6.721  11.221  1.00  0.99           C  
ATOM    173  NE  ARG A  13      26.347   7.679  12.326  1.00  0.99           N  
ATOM    174  CZ  ARG A  13      25.660   7.429  13.470  1.00  0.99           C  
ATOM    175  NH1 ARG A  13      25.056   6.267  13.631  1.00  0.99           N  
ATOM    176  NH2 ARG A  13      25.588   8.334  14.434  1.00  0.99           N  
ATOM    177  H   ARG A  13      24.293   6.002   8.767  1.00  0.99           H  
ATOM    178  HA  ARG A  13      24.286   7.918   9.934  1.00  0.99           H  
ATOM    179 1HB  ARG A  13      26.764   8.748   8.423  1.00  0.99           H  
ATOM    180 2HB  ARG A  13      26.245   9.263  10.017  1.00  0.99           H  
ATOM    181 1HG  ARG A  13      27.249   6.501   9.258  1.00  0.99           H  
ATOM    182 2HG  ARG A  13      28.067   7.721  10.250  1.00  0.99           H  
ATOM    183 1HD  ARG A  13      25.479   6.353  10.981  1.00  0.99           H  
ATOM    184 2HD  ARG A  13      27.089   5.889  11.569  1.00  0.99           H  
ATOM    185  HE  ARG A  13      26.803   8.583  12.240  1.00  0.99           H  
ATOM    186 1HH1 ARG A  13      25.105   5.567  12.904  1.00  0.99           H  
ATOM    187 2HH1 ARG A  13      24.546   6.078  14.481  1.00  0.99           H  
ATOM    188 1HH2 ARG A  13      26.054   9.256  14.341  1.00  0.99           H  
ATOM    189 2HH2 ARG A  13      25.080   8.135  15.275  1.00  0.99           H  
ATOM    190  N   GLY A  14      23.079   9.023   7.511  1.00  0.91           N  
ATOM    191  CA  GLY A  14      22.410  10.184   6.915  1.00  0.91           C  
ATOM    192  C   GLY A  14      21.027   9.896   6.334  1.00  0.91           C  
ATOM    193  O   GLY A  14      20.614   8.749   6.218  1.00  0.91           O  
ATOM    194  H   GLY A  14      22.785   8.072   7.279  1.00  0.91           H  
ATOM    195 1HA  GLY A  14      22.317  10.955   7.676  1.00  0.91           H  
ATOM    196 2HA  GLY A  14      23.047  10.600   6.133  1.00  0.91           H  
ATOM    197  N   LEU A  15      20.292  10.974   6.041  1.00  0.83           N  
ATOM    198  CA  LEU A  15      18.920  10.917   5.506  1.00  0.83           C  
ATOM    199  C   LEU A  15      18.728  11.819   4.292  1.00  0.83           C  
ATOM    200  O   LEU A  15      19.434  12.818   4.147  1.00  0.83           O  
ATOM    201  CB  LEU A  15      17.914  11.324   6.588  1.00  0.83           C  
ATOM    202  CG  LEU A  15      17.887  10.450   7.841  1.00  0.83           C  
ATOM    203  CD1 LEU A  15      17.010  11.105   8.879  1.00  0.83           C  
ATOM    204  CD2 LEU A  15      17.371   9.071   7.479  1.00  0.83           C  
ATOM    205  H   LEU A  15      20.740  11.877   6.192  1.00  0.83           H  
ATOM    206  HA  LEU A  15      18.716   9.893   5.200  1.00  0.83           H  
ATOM    207 1HB  LEU A  15      18.134  12.348   6.897  1.00  0.83           H  
ATOM    208 2HB  LEU A  15      16.919  11.308   6.149  1.00  0.83           H  
ATOM    209  HG  LEU A  15      18.889  10.364   8.255  1.00  0.83           H  
ATOM    210 1HD1 LEU A  15      16.991  10.490   9.779  1.00  0.83           H  
ATOM    211 2HD1 LEU A  15      17.407  12.093   9.120  1.00  0.83           H  
ATOM    212 3HD1 LEU A  15      16.005  11.202   8.486  1.00  0.83           H  
ATOM    213 1HD2 LEU A  15      17.352   8.443   8.369  1.00  0.83           H  
ATOM    214 2HD2 LEU A  15      16.366   9.152   7.067  1.00  0.83           H  
ATOM    215 3HD2 LEU A  15      18.033   8.623   6.736  1.00  0.83           H  
ATOM    216  N   CYS A  16      17.755  11.519   3.424  1.00  0.77           N  
ATOM    217  CA  CYS A  16      17.559  12.417   2.290  1.00  0.77           C  
ATOM    218  C   CYS A  16      16.574  13.541   2.593  1.00  0.77           C  
ATOM    219  O   CYS A  16      15.460  13.304   3.074  1.00  0.77           O  
ATOM    220  CB  CYS A  16      17.083  11.627   1.086  1.00  0.77           C  
ATOM    221  SG  CYS A  16      18.267  10.399   0.558  1.00  0.77           S  
ATOM    222  H   CYS A  16      17.162  10.697   3.508  1.00  0.77           H  
ATOM    223  HA  CYS A  16      18.520  12.857   2.041  1.00  0.77           H  
ATOM    224 1HB  CYS A  16      16.144  11.129   1.316  1.00  0.77           H  
ATOM    225 2HB  CYS A  16      16.901  12.306   0.255  1.00  0.77           H  
ATOM    226  N   ARG A  17      17.009  14.773   2.320  1.00  0.73           N  
ATOM    227  CA  ARG A  17      16.237  15.995   2.560  1.00  0.73           C  
ATOM    228  C   ARG A  17      16.367  16.973   1.398  1.00  0.73           C  
ATOM    229  O   ARG A  17      17.340  16.930   0.659  1.00  0.73           O  
ATOM    230  CB  ARG A  17      16.706  16.680   3.845  1.00  0.73           C  
ATOM    231  CG  ARG A  17      16.474  15.884   5.137  1.00  0.73           C  
ATOM    232  CD  ARG A  17      15.011  15.831   5.443  1.00  0.73           C  
ATOM    233  NE  ARG A  17      14.703  15.177   6.705  1.00  0.73           N  
ATOM    234  CZ  ARG A  17      14.479  13.852   6.871  1.00  0.73           C  
ATOM    235  NH1 ARG A  17      14.532  13.013   5.852  1.00  0.73           N  
ATOM    236  NH2 ARG A  17      14.185  13.393   8.077  1.00  0.73           N  
ATOM    237  H   ARG A  17      17.952  14.852   1.940  1.00  0.73           H  
ATOM    238  HA  ARG A  17      15.188  15.724   2.672  1.00  0.73           H  
ATOM    239 1HB  ARG A  17      17.775  16.881   3.774  1.00  0.73           H  
ATOM    240 2HB  ARG A  17      16.206  17.641   3.955  1.00  0.73           H  
ATOM    241 1HG  ARG A  17      16.867  14.874   5.050  1.00  0.73           H  
ATOM    242 2HG  ARG A  17      16.979  16.395   5.965  1.00  0.73           H  
ATOM    243 1HD  ARG A  17      14.620  16.848   5.487  1.00  0.73           H  
ATOM    244 2HD  ARG A  17      14.502  15.285   4.648  1.00  0.73           H  
ATOM    245  HE  ARG A  17      14.642  15.763   7.525  1.00  0.73           H  
ATOM    246 1HH1 ARG A  17      14.762  13.334   4.896  1.00  0.73           H  
ATOM    247 2HH1 ARG A  17      14.350  12.033   6.000  1.00  0.73           H  
ATOM    248 1HH2 ARG A  17      14.136  14.029   8.861  1.00  0.73           H  
ATOM    249 2HH2 ARG A  17      13.993  12.411   8.209  1.00  0.73           H  
ATOM    250  N   LYS A  18      15.389  17.860   1.206  1.00  0.73           N  
ATOM    251  CA  LYS A  18      15.529  18.852   0.127  1.00  0.73           C  
ATOM    252  C   LYS A  18      16.722  19.776   0.392  1.00  0.73           C  
ATOM    253  O   LYS A  18      17.409  20.234  -0.524  1.00  0.73           O  
ATOM    254  CB  LYS A  18      14.246  19.661  -0.034  1.00  0.73           C  
ATOM    255  CG  LYS A  18      13.098  18.859  -0.610  1.00  0.73           C  
ATOM    256  CD  LYS A  18      11.839  19.689  -0.768  1.00  0.73           C  
ATOM    257  CE  LYS A  18      10.704  18.851  -1.347  1.00  0.73           C  
ATOM    258  NZ  LYS A  18       9.443  19.635  -1.477  1.00  0.73           N  
ATOM    259  H   LYS A  18      14.572  17.865   1.800  1.00  0.73           H  
ATOM    260  HA  LYS A  18      15.712  18.328  -0.810  1.00  0.73           H  
ATOM    261 1HB  LYS A  18      13.940  20.062   0.931  1.00  0.73           H  
ATOM    262 2HB  LYS A  18      14.434  20.503  -0.698  1.00  0.73           H  
ATOM    263 1HG  LYS A  18      13.392  18.447  -1.583  1.00  0.73           H  
ATOM    264 2HG  LYS A  18      12.880  18.039   0.060  1.00  0.73           H  
ATOM    265 1HD  LYS A  18      11.534  20.081   0.202  1.00  0.73           H  
ATOM    266 2HD  LYS A  18      12.039  20.527  -1.436  1.00  0.73           H  
ATOM    267 1HE  LYS A  18      11.000  18.485  -2.331  1.00  0.73           H  
ATOM    268 2HE  LYS A  18      10.525  17.995  -0.695  1.00  0.73           H  
ATOM    269 1HZ  LYS A  18       8.719  19.046  -1.862  1.00  0.73           H  
ATOM    270 2HZ  LYS A  18       9.158  19.966  -0.566  1.00  0.73           H  
ATOM    271 3HZ  LYS A  18       9.596  20.423  -2.088  1.00  0.73           H  
ATOM    272  N   HIS A  19      16.958  20.037   1.670  1.00  0.76           N  
ATOM    273  CA  HIS A  19      18.051  20.873   2.133  1.00  0.76           C  
ATOM    274  C   HIS A  19      18.328  20.465   3.567  1.00  0.76           C  
ATOM    275  O   HIS A  19      17.411  20.080   4.296  1.00  0.76           O  
ATOM    276  CB  HIS A  19      17.726  22.374   2.053  1.00  0.76           C  
ATOM    277  CG  HIS A  19      18.958  23.265   2.135  1.00  0.76           C  
ATOM    278  ND1 HIS A  19      19.580  23.603   3.328  1.00  0.76           N  
ATOM    279  CD2 HIS A  19      19.671  23.870   1.155  1.00  0.76           C  
ATOM    280  CE1 HIS A  19      20.621  24.375   3.071  1.00  0.76           C  
ATOM    281  NE2 HIS A  19      20.699  24.555   1.759  1.00  0.76           N  
ATOM    282  H   HIS A  19      16.347  19.627   2.356  1.00  0.76           H  
ATOM    283  HA  HIS A  19      18.950  20.684   1.549  1.00  0.76           H  
ATOM    284 1HB  HIS A  19      17.210  22.588   1.116  1.00  0.76           H  
ATOM    285 2HB  HIS A  19      17.056  22.643   2.870  1.00  0.76           H  
ATOM    286  HD1 HIS A  19      19.331  23.299   4.276  1.00  0.76           H  
ATOM    287  HD2 HIS A  19      19.564  23.891   0.070  1.00  0.76           H  
ATOM    288  HE1 HIS A  19      21.244  24.746   3.885  1.00  0.76           H  
ATOM    289  N   CYS A  20      19.580  20.533   3.966  1.00  0.81           N  
ATOM    290  CA  CYS A  20      19.978  20.196   5.325  1.00  0.81           C  
ATOM    291  C   CYS A  20      19.523  21.249   6.328  1.00  0.81           C  
ATOM    292  O   CYS A  20      19.361  22.424   5.989  1.00  0.81           O  
ATOM    293  CB  CYS A  20      21.496  20.033   5.408  1.00  0.81           C  
ATOM    294  SG  CYS A  20      22.187  18.661   4.418  1.00  0.81           S  
ATOM    295  H   CYS A  20      20.284  20.851   3.312  1.00  0.81           H  
ATOM    296  HA  CYS A  20      19.505  19.253   5.603  1.00  0.81           H  
ATOM    297 1HB  CYS A  20      21.970  20.954   5.073  1.00  0.81           H  
ATOM    298 2HB  CYS A  20      21.787  19.884   6.437  1.00  0.81           H  
ATOM    299  N   TYR A  21      19.322  20.806   7.570  1.00  0.85           N  
ATOM    300  CA  TYR A  21      18.944  21.674   8.686  1.00  0.85           C  
ATOM    301  C   TYR A  21      20.196  22.283   9.309  1.00  0.85           C  
ATOM    302  O   TYR A  21      21.302  21.861   8.997  1.00  0.85           O  
ATOM    303  CB  TYR A  21      18.120  20.902   9.715  1.00  0.85           C  
ATOM    304  CG  TYR A  21      16.758  20.503   9.201  1.00  0.85           C  
ATOM    305  CD1 TYR A  21      16.544  19.225   8.711  1.00  0.85           C  
ATOM    306  CD2 TYR A  21      15.721  21.421   9.214  1.00  0.85           C  
ATOM    307  CE1 TYR A  21      15.302  18.864   8.233  1.00  0.85           C  
ATOM    308  CE2 TYR A  21      14.474  21.061   8.738  1.00  0.85           C  
ATOM    309  CZ  TYR A  21      14.263  19.787   8.247  1.00  0.85           C  
ATOM    310  OH  TYR A  21      13.022  19.428   7.771  1.00  0.85           O  
ATOM    311  H   TYR A  21      19.452  19.802   7.748  1.00  0.85           H  
ATOM    312  HA  TYR A  21      18.335  22.490   8.300  1.00  0.85           H  
ATOM    313 1HB  TYR A  21      18.656  20.000  10.013  1.00  0.85           H  
ATOM    314 2HB  TYR A  21      17.980  21.513  10.598  1.00  0.85           H  
ATOM    315  HD1 TYR A  21      17.354  18.504   8.700  1.00  0.85           H  
ATOM    316  HD2 TYR A  21      15.889  22.426   9.599  1.00  0.85           H  
ATOM    317  HE1 TYR A  21      15.142  17.863   7.849  1.00  0.85           H  
ATOM    318  HE2 TYR A  21      13.657  21.783   8.748  1.00  0.85           H  
ATOM    319  HH  TYR A  21      12.420  20.174   7.855  1.00  0.85           H  
ATOM    320  N   ALA A  22      20.040  23.294  10.160  1.00  0.88           N  
ATOM    321  CA  ALA A  22      21.193  23.985  10.759  1.00  0.88           C  
ATOM    322  C   ALA A  22      22.148  23.062  11.522  1.00  0.88           C  
ATOM    323  O   ALA A  22      23.357  23.291  11.540  1.00  0.88           O  
ATOM    324  CB  ALA A  22      20.701  25.057  11.707  1.00  0.88           C  
ATOM    325  H   ALA A  22      19.108  23.600  10.399  1.00  0.88           H  
ATOM    326  HA  ALA A  22      21.757  24.448   9.948  1.00  0.88           H  
ATOM    327 1HB  ALA A  22      21.555  25.595  12.117  1.00  0.88           H  
ATOM    328 2HB  ALA A  22      20.056  25.751  11.172  1.00  0.88           H  
ATOM    329 3HB  ALA A  22      20.142  24.589  12.518  1.00  0.88           H  
ATOM    330  N   GLN A  23      21.610  22.040  12.173  1.00  0.91           N  
ATOM    331  CA  GLN A  23      22.415  21.085  12.931  1.00  0.91           C  
ATOM    332  C   GLN A  23      23.062  20.004  12.049  1.00  0.91           C  
ATOM    333  O   GLN A  23      23.783  19.144  12.554  1.00  0.91           O  
ATOM    334  CB  GLN A  23      21.562  20.432  14.022  1.00  0.91           C  
ATOM    335  CG  GLN A  23      20.464  19.549  13.480  1.00  0.91           C  
ATOM    336  CD  GLN A  23      19.226  20.360  13.140  1.00  0.91           C  
ATOM    337  OE1 GLN A  23      19.333  21.546  12.798  1.00  0.91           O  
ATOM    338  NE2 GLN A  23      18.053  19.736  13.229  1.00  0.91           N  
ATOM    339  H   GLN A  23      20.613  21.906  12.123  1.00  0.91           H  
ATOM    340  HA  GLN A  23      23.220  21.636  13.415  1.00  0.91           H  
ATOM    341 1HB  GLN A  23      22.199  19.821  14.663  1.00  0.91           H  
ATOM    342 2HB  GLN A  23      21.108  21.202  14.643  1.00  0.91           H  
ATOM    343 1HG  GLN A  23      20.817  19.053  12.589  1.00  0.91           H  
ATOM    344 2HG  GLN A  23      20.195  18.810  14.234  1.00  0.91           H  
ATOM    345 1HE2 GLN A  23      17.205  20.224  13.017  1.00  0.91           H  
ATOM    346 2HE2 GLN A  23      18.017  18.776  13.510  1.00  0.91           H  
ATOM    347  N   GLU A  24      22.763  20.019  10.751  1.00  0.93           N  
ATOM    348  CA  GLU A  24      23.233  19.005   9.820  1.00  0.93           C  
ATOM    349  C   GLU A  24      24.328  19.459   8.851  1.00  0.93           C  
ATOM    350  O   GLU A  24      24.611  20.648   8.694  1.00  0.93           O  
ATOM    351  CB  GLU A  24      22.070  18.466   8.988  1.00  0.93           C  
ATOM    352  CG  GLU A  24      21.003  17.724   9.722  1.00  0.93           C  
ATOM    353  CD  GLU A  24      19.928  17.207   8.816  1.00  0.93           C  
ATOM    354  OE1 GLU A  24      19.515  17.932   7.938  1.00  0.93           O  
ATOM    355  OE2 GLU A  24      19.510  16.087   8.995  1.00  0.93           O  
ATOM    356  H   GLU A  24      22.198  20.772  10.367  1.00  0.93           H  
ATOM    357  HA  GLU A  24      23.637  18.192  10.416  1.00  0.93           H  
ATOM    358 1HB  GLU A  24      21.575  19.296   8.525  1.00  0.93           H  
ATOM    359 2HB  GLU A  24      22.453  17.825   8.200  1.00  0.93           H  
ATOM    360 1HG  GLU A  24      21.474  16.887  10.208  1.00  0.93           H  
ATOM    361 2HG  GLU A  24      20.564  18.367  10.469  1.00  0.93           H  
ATOM    362  N   HIS A  25      24.932  18.472   8.191  1.00  0.96           N  
ATOM    363  CA  HIS A  25      25.951  18.673   7.166  1.00  0.96           C  
ATOM    364  C   HIS A  25      25.631  17.836   5.932  1.00  0.96           C  
ATOM    365  O   HIS A  25      25.189  16.693   6.048  1.00  0.96           O  
ATOM    366  CB  HIS A  25      27.336  18.297   7.713  1.00  0.96           C  
ATOM    367  CG  HIS A  25      28.482  18.516   6.767  1.00  0.96           C  
ATOM    368  ND1 HIS A  25      28.987  19.772   6.487  1.00  0.96           N  
ATOM    369  CD2 HIS A  25      29.237  17.644   6.062  1.00  0.96           C  
ATOM    370  CE1 HIS A  25      29.995  19.657   5.640  1.00  0.96           C  
ATOM    371  NE2 HIS A  25      30.167  18.379   5.368  1.00  0.96           N  
ATOM    372  H   HIS A  25      24.655  17.526   8.440  1.00  0.96           H  
ATOM    373  HA  HIS A  25      25.971  19.719   6.865  1.00  0.96           H  
ATOM    374 1HB  HIS A  25      27.535  18.888   8.593  1.00  0.96           H  
ATOM    375 2HB  HIS A  25      27.333  17.248   8.013  1.00  0.96           H  
ATOM    376  HD2 HIS A  25      29.128  16.568   6.043  1.00  0.96           H  
ATOM    377  HE1 HIS A  25      30.584  20.479   5.237  1.00  0.96           H  
ATOM    378  HE2 HIS A  25      30.864  17.994   4.750  1.00  0.96           H  
ATOM    379  N   THR A  26      25.817  18.404   4.739  1.00  0.98           N  
ATOM    380  CA  THR A  26      25.573  17.608   3.537  1.00  0.98           C  
ATOM    381  C   THR A  26      26.729  16.641   3.376  1.00  0.98           C  
ATOM    382  O   THR A  26      27.883  17.065   3.330  1.00  0.98           O  
ATOM    383  CB  THR A  26      25.473  18.474   2.259  1.00  0.98           C  
ATOM    384  OG1 THR A  26      24.414  19.441   2.393  1.00  0.98           O  
ATOM    385  CG2 THR A  26      25.169  17.557   1.043  1.00  0.98           C  
ATOM    386  H   THR A  26      26.155  19.354   4.672  1.00  0.98           H  
ATOM    387  HA  THR A  26      24.655  17.033   3.653  1.00  0.98           H  
ATOM    388  HB  THR A  26      26.413  18.999   2.102  1.00  0.98           H  
ATOM    389  HG1 THR A  26      24.331  19.696   3.319  1.00  0.98           H  
ATOM    390 1HG2 THR A  26      25.091  18.157   0.137  1.00  0.98           H  
ATOM    391 2HG2 THR A  26      25.966  16.829   0.919  1.00  0.98           H  
ATOM    392 3HG2 THR A  26      24.228  17.028   1.213  1.00  0.98           H  
ATOM    393  N   VAL A  27      26.425  15.357   3.248  1.00  1.02           N  
ATOM    394  CA  VAL A  27      27.473  14.357   3.101  1.00  1.02           C  
ATOM    395  C   VAL A  27      27.473  13.701   1.728  1.00  1.02           C  
ATOM    396  O   VAL A  27      28.463  13.084   1.328  1.00  1.02           O  
ATOM    397  CB  VAL A  27      27.348  13.286   4.196  1.00  1.02           C  
ATOM    398  CG1 VAL A  27      27.532  13.922   5.551  1.00  1.02           C  
ATOM    399  CG2 VAL A  27      26.001  12.635   4.134  1.00  1.02           C  
ATOM    400  H   VAL A  27      25.447  15.080   3.274  1.00  1.02           H  
ATOM    401  HA  VAL A  27      28.435  14.851   3.236  1.00  1.02           H  
ATOM    402  HB  VAL A  27      28.128  12.541   4.054  1.00  1.02           H  
ATOM    403 1HG1 VAL A  27      27.462  13.154   6.314  1.00  1.02           H  
ATOM    404 2HG1 VAL A  27      28.510  14.386   5.596  1.00  1.02           H  
ATOM    405 3HG1 VAL A  27      26.760  14.673   5.713  1.00  1.02           H  
ATOM    406 1HG2 VAL A  27      25.917  11.873   4.910  1.00  1.02           H  
ATOM    407 2HG2 VAL A  27      25.235  13.382   4.290  1.00  1.02           H  
ATOM    408 3HG2 VAL A  27      25.874  12.173   3.159  1.00  1.02           H  
ATOM    409  N   GLY A  28      26.392  13.872   0.982  1.00  1.06           N  
ATOM    410  CA  GLY A  28      26.337  13.295  -0.356  1.00  1.06           C  
ATOM    411  C   GLY A  28      24.984  13.487  -0.999  1.00  1.06           C  
ATOM    412  O   GLY A  28      24.174  14.273  -0.521  1.00  1.06           O  
ATOM    413  H   GLY A  28      25.590  14.358   1.380  1.00  1.06           H  
ATOM    414 1HA  GLY A  28      27.106  13.752  -0.978  1.00  1.06           H  
ATOM    415 2HA  GLY A  28      26.561  12.232  -0.294  1.00  1.06           H  
ATOM    416  N   TYR A  29      24.786  12.848  -2.145  1.00  1.11           N  
ATOM    417  CA  TYR A  29      23.539  12.931  -2.884  1.00  1.11           C  
ATOM    418  C   TYR A  29      23.153  11.507  -3.221  1.00  1.11           C  
ATOM    419  O   TYR A  29      22.023  11.197  -3.598  1.00  1.11           O  
ATOM    420  CB  TYR A  29      23.726  13.801  -4.125  1.00  1.11           C  
ATOM    421  CG  TYR A  29      24.217  15.207  -3.770  1.00  1.11           C  
ATOM    422  CD1 TYR A  29      25.578  15.483  -3.783  1.00  1.11           C  
ATOM    423  CD2 TYR A  29      23.316  16.205  -3.424  1.00  1.11           C  
ATOM    424  CE1 TYR A  29      26.035  16.742  -3.449  1.00  1.11           C  
ATOM    425  CE2 TYR A  29      23.779  17.470  -3.088  1.00  1.11           C  
ATOM    426  CZ  TYR A  29      25.132  17.736  -3.102  1.00  1.11           C  
ATOM    427  OH  TYR A  29      25.599  18.989  -2.773  1.00  1.11           O  
ATOM    428  H   TYR A  29      25.498  12.226  -2.499  1.00  1.11           H  
ATOM    429  HA  TYR A  29      22.757  13.352  -2.252  1.00  1.11           H  
ATOM    430 1HB  TYR A  29      24.450  13.338  -4.798  1.00  1.11           H  
ATOM    431 2HB  TYR A  29      22.780  13.890  -4.658  1.00  1.11           H  
ATOM    432  HD1 TYR A  29      26.289  14.702  -4.053  1.00  1.11           H  
ATOM    433  HD2 TYR A  29      22.246  15.993  -3.414  1.00  1.11           H  
ATOM    434  HE1 TYR A  29      27.103  16.954  -3.459  1.00  1.11           H  
ATOM    435  HE2 TYR A  29      23.074  18.255  -2.817  1.00  1.11           H  
ATOM    436  HH  TYR A  29      26.550  19.020  -2.905  1.00  1.11           H  
ATOM    437  N   HIS A  30      24.152  10.640  -3.134  1.00  1.15           N  
ATOM    438  CA  HIS A  30      23.956   9.258  -3.537  1.00  1.15           C  
ATOM    439  C   HIS A  30      22.899   8.633  -2.649  1.00  1.15           C  
ATOM    440  O   HIS A  30      22.898   8.834  -1.439  1.00  1.15           O  
ATOM    441  CB  HIS A  30      25.279   8.479  -3.460  1.00  1.15           C  
ATOM    442  CG  HIS A  30      25.237   7.082  -4.047  1.00  1.15           C  
ATOM    443  ND1 HIS A  30      24.675   6.008  -3.387  1.00  1.15           N  
ATOM    444  CD2 HIS A  30      25.691   6.600  -5.229  1.00  1.15           C  
ATOM    445  CE1 HIS A  30      24.786   4.925  -4.137  1.00  1.15           C  
ATOM    446  NE2 HIS A  30      25.398   5.257  -5.261  1.00  1.15           N  
ATOM    447  H   HIS A  30      25.048  10.963  -2.797  1.00  1.15           H  
ATOM    448  HA  HIS A  30      23.598   9.219  -4.566  1.00  1.15           H  
ATOM    449 1HB  HIS A  30      26.057   9.037  -3.979  1.00  1.15           H  
ATOM    450 2HB  HIS A  30      25.583   8.392  -2.418  1.00  1.15           H  
ATOM    451  HD1 HIS A  30      24.259   6.024  -2.475  1.00  1.15           H  
ATOM    452  HD2 HIS A  30      26.201   7.066  -6.072  1.00  1.15           H  
ATOM    453  HE1 HIS A  30      24.400   3.968  -3.790  1.00  1.15           H  
ATOM    454  N   GLY A  31      21.995   7.881  -3.264  1.00  1.18           N  
ATOM    455  CA  GLY A  31      20.927   7.193  -2.548  1.00  1.18           C  
ATOM    456  C   GLY A  31      19.659   8.040  -2.438  1.00  1.18           C  
ATOM    457  O   GLY A  31      18.609   7.536  -2.038  1.00  1.18           O  
ATOM    458  H   GLY A  31      22.056   7.775  -4.267  1.00  1.18           H  
ATOM    459 1HA  GLY A  31      20.698   6.258  -3.058  1.00  1.18           H  
ATOM    460 2HA  GLY A  31      21.276   6.932  -1.548  1.00  1.18           H  
ATOM    461  N   CYS A  32      19.762   9.325  -2.770  1.00  1.19           N  
ATOM    462  CA  CYS A  32      18.632  10.231  -2.699  1.00  1.19           C  
ATOM    463  C   CYS A  32      17.897  10.385  -4.026  1.00  1.19           C  
ATOM    464  O   CYS A  32      18.491  10.179  -5.085  1.00  1.19           O  
ATOM    465  CB  CYS A  32      19.098  11.574  -2.138  1.00  1.19           C  
ATOM    466  SG  CYS A  32      19.717  11.446  -0.438  1.00  1.19           S  
ATOM    467  H   CYS A  32      20.656   9.711  -3.081  1.00  1.19           H  
ATOM    468  HA  CYS A  32      17.942   9.788  -2.010  1.00  1.19           H  
ATOM    469 1HB  CYS A  32      19.891  11.977  -2.757  1.00  1.19           H  
ATOM    470 2HB  CYS A  32      18.304  12.298  -2.157  1.00  1.19           H  
ATOM    471  N   PRO A  33      16.576  10.651  -4.002  1.00  1.17           N  
ATOM    472  CA  PRO A  33      15.744  10.922  -5.155  1.00  1.17           C  
ATOM    473  C   PRO A  33      16.070  12.310  -5.706  1.00  1.17           C  
ATOM    474  O   PRO A  33      16.722  13.114  -5.030  1.00  1.17           O  
ATOM    475  CB  PRO A  33      14.328  10.766  -4.588  1.00  1.17           C  
ATOM    476  CG  PRO A  33      14.449  11.116  -3.124  1.00  1.17           C  
ATOM    477  CD  PRO A  33      15.831  10.694  -2.709  1.00  1.17           C  
ATOM    478  HA  PRO A  33      15.938  10.154  -5.919  1.00  1.17           H  
ATOM    479 1HB  PRO A  33      13.639  11.442  -5.119  1.00  1.17           H  
ATOM    480 2HB  PRO A  33      13.961   9.741  -4.751  1.00  1.17           H  
ATOM    481 1HG  PRO A  33      14.266  12.148  -2.970  1.00  1.17           H  
ATOM    482 2HG  PRO A  33      13.673  10.577  -2.556  1.00  1.17           H  
ATOM    483 1HD  PRO A  33      16.231  11.444  -2.034  1.00  1.17           H  
ATOM    484 2HD  PRO A  33      15.776   9.739  -2.243  1.00  1.17           H  
ATOM    485  N   ARG A  34      15.644  12.582  -6.934  1.00  1.12           N  
ATOM    486  CA  ARG A  34      15.935  13.867  -7.556  1.00  1.12           C  
ATOM    487  C   ARG A  34      15.456  15.045  -6.725  1.00  1.12           C  
ATOM    488  O   ARG A  34      14.329  15.057  -6.235  1.00  1.12           O  
ATOM    489  CB  ARG A  34      15.308  13.951  -8.938  1.00  1.12           C  
ATOM    490  CG  ARG A  34      15.945  13.052  -9.994  1.00  1.12           C  
ATOM    491  CD  ARG A  34      15.280  13.202 -11.325  1.00  1.12           C  
ATOM    492  NE  ARG A  34      15.881  12.340 -12.336  1.00  1.12           N  
ATOM    493  CZ  ARG A  34      15.486  12.273 -13.625  1.00  1.12           C  
ATOM    494  NH1 ARG A  34      14.490  13.020 -14.050  1.00  1.12           N  
ATOM    495  NH2 ARG A  34      16.103  11.455 -14.461  1.00  1.12           N  
ATOM    496  H   ARG A  34      15.118  11.890  -7.449  1.00  1.12           H  
ATOM    497  HA  ARG A  34      17.016  13.949  -7.667  1.00  1.12           H  
ATOM    498 1HB  ARG A  34      14.253  13.690  -8.871  1.00  1.12           H  
ATOM    499 2HB  ARG A  34      15.366  14.979  -9.298  1.00  1.12           H  
ATOM    500 1HG  ARG A  34      16.998  13.315 -10.105  1.00  1.12           H  
ATOM    501 2HG  ARG A  34      15.864  12.010  -9.683  1.00  1.12           H  
ATOM    502 1HD  ARG A  34      14.227  12.938 -11.237  1.00  1.12           H  
ATOM    503 2HD  ARG A  34      15.369  14.234 -11.661  1.00  1.12           H  
ATOM    504  HE  ARG A  34      16.651  11.750 -12.050  1.00  1.12           H  
ATOM    505 1HH1 ARG A  34      14.019  13.645 -13.411  1.00  1.12           H  
ATOM    506 2HH1 ARG A  34      14.197  12.968 -15.015  1.00  1.12           H  
ATOM    507 1HH2 ARG A  34      16.868  10.882 -14.134  1.00  1.12           H  
ATOM    508 2HH2 ARG A  34      15.809  11.404 -15.425  1.00  1.12           H  
ATOM    509  N   ARG A  35      16.329  16.052  -6.636  1.00  1.04           N  
ATOM    510  CA  ARG A  35      16.174  17.302  -5.876  1.00  1.04           C  
ATOM    511  C   ARG A  35      16.299  17.140  -4.353  1.00  1.04           C  
ATOM    512  O   ARG A  35      15.986  18.067  -3.604  1.00  1.04           O  
ATOM    513  CB  ARG A  35      14.846  17.987  -6.189  1.00  1.04           C  
ATOM    514  CG  ARG A  35      14.634  18.358  -7.662  1.00  1.04           C  
ATOM    515  CD  ARG A  35      13.359  19.106  -7.865  1.00  1.04           C  
ATOM    516  NE  ARG A  35      13.156  19.471  -9.264  1.00  1.04           N  
ATOM    517  CZ  ARG A  35      12.065  20.105  -9.747  1.00  1.04           C  
ATOM    518  NH1 ARG A  35      11.083  20.441  -8.939  1.00  1.04           N  
ATOM    519  NH2 ARG A  35      11.985  20.391 -11.035  1.00  1.04           N  
ATOM    520  H   ARG A  35      17.211  15.925  -7.111  1.00  1.04           H  
ATOM    521  HA  ARG A  35      16.967  17.977  -6.199  1.00  1.04           H  
ATOM    522 1HB  ARG A  35      14.008  17.385  -5.855  1.00  1.04           H  
ATOM    523 2HB  ARG A  35      14.800  18.917  -5.623  1.00  1.04           H  
ATOM    524 1HG  ARG A  35      15.461  18.983  -8.002  1.00  1.04           H  
ATOM    525 2HG  ARG A  35      14.591  17.453  -8.267  1.00  1.04           H  
ATOM    526 1HD  ARG A  35      12.521  18.484  -7.550  1.00  1.04           H  
ATOM    527 2HD  ARG A  35      13.375  20.020  -7.273  1.00  1.04           H  
ATOM    528  HE  ARG A  35      13.887  19.232  -9.920  1.00  1.04           H  
ATOM    529 1HH1 ARG A  35      11.143  20.225  -7.954  1.00  1.04           H  
ATOM    530 2HH1 ARG A  35      10.270  20.916  -9.303  1.00  1.04           H  
ATOM    531 1HH2 ARG A  35      12.739  20.134 -11.658  1.00  1.04           H  
ATOM    532 2HH2 ARG A  35      11.171  20.865 -11.398  1.00  1.04           H  
ATOM    533  N   TYR A  36      16.842  16.008  -3.905  1.00  0.96           N  
ATOM    534  CA  TYR A  36      17.145  15.774  -2.492  1.00  0.96           C  
ATOM    535  C   TYR A  36      18.637  15.507  -2.305  1.00  0.96           C  
ATOM    536  O   TYR A  36      19.320  15.067  -3.235  1.00  0.96           O  
ATOM    537  CB  TYR A  36      16.326  14.609  -1.960  1.00  0.96           C  
ATOM    538  CG  TYR A  36      14.848  14.858  -1.946  1.00  0.96           C  
ATOM    539  CD1 TYR A  36      14.159  14.740  -3.108  1.00  0.96           C  
ATOM    540  CD2 TYR A  36      14.178  15.144  -0.779  1.00  0.96           C  
ATOM    541  CE1 TYR A  36      12.807  14.924  -3.152  1.00  0.96           C  
ATOM    542  CE2 TYR A  36      12.810  15.331  -0.799  1.00  0.96           C  
ATOM    543  CZ  TYR A  36      12.124  15.224  -1.993  1.00  0.96           C  
ATOM    544  OH  TYR A  36      10.759  15.400  -2.038  1.00  0.96           O  
ATOM    545  H   TYR A  36      17.019  15.241  -4.559  1.00  0.96           H  
ATOM    546  HA  TYR A  36      16.899  16.668  -1.923  1.00  0.96           H  
ATOM    547 1HB  TYR A  36      16.512  13.739  -2.573  1.00  0.96           H  
ATOM    548 2HB  TYR A  36      16.646  14.377  -0.944  1.00  0.96           H  
ATOM    549  HD1 TYR A  36      14.701  14.491  -4.003  1.00  0.96           H  
ATOM    550  HD2 TYR A  36      14.719  15.212   0.149  1.00  0.96           H  
ATOM    551  HE1 TYR A  36      12.281  14.825  -4.102  1.00  0.96           H  
ATOM    552  HE2 TYR A  36      12.274  15.554   0.124  1.00  0.96           H  
ATOM    553  HH  TYR A  36      10.450  15.240  -2.935  1.00  0.96           H  
ATOM    554  N   ARG A  37      19.142  15.774  -1.109  1.00  0.88           N  
ATOM    555  CA  ARG A  37      20.538  15.538  -0.772  1.00  0.88           C  
ATOM    556  C   ARG A  37      20.643  14.759   0.520  1.00  0.88           C  
ATOM    557  O   ARG A  37      19.715  14.750   1.329  1.00  0.88           O  
ATOM    558  CB  ARG A  37      21.285  16.852  -0.598  1.00  0.88           C  
ATOM    559  CG  ARG A  37      20.833  17.671   0.588  1.00  0.88           C  
ATOM    560  CD  ARG A  37      21.581  18.936   0.720  1.00  0.88           C  
ATOM    561  NE  ARG A  37      21.264  19.904  -0.297  1.00  0.88           N  
ATOM    562  CZ  ARG A  37      22.040  20.965  -0.586  1.00  0.88           C  
ATOM    563  NH1 ARG A  37      23.183  21.155   0.057  1.00  0.88           N  
ATOM    564  NH2 ARG A  37      21.663  21.825  -1.519  1.00  0.88           N  
ATOM    565  H   ARG A  37      18.527  16.162  -0.404  1.00  0.88           H  
ATOM    566  HA  ARG A  37      21.004  14.957  -1.566  1.00  0.88           H  
ATOM    567 1HB  ARG A  37      22.350  16.651  -0.478  1.00  0.88           H  
ATOM    568 2HB  ARG A  37      21.155  17.463  -1.487  1.00  0.88           H  
ATOM    569 1HG  ARG A  37      19.769  17.906   0.502  1.00  0.88           H  
ATOM    570 2HG  ARG A  37      21.000  17.083   1.479  1.00  0.88           H  
ATOM    571 1HD  ARG A  37      21.355  19.379   1.682  1.00  0.88           H  
ATOM    572 2HD  ARG A  37      22.631  18.729   0.662  1.00  0.88           H  
ATOM    573  HE  ARG A  37      20.393  19.796  -0.809  1.00  0.88           H  
ATOM    574 1HH1 ARG A  37      23.508  20.496   0.782  1.00  0.88           H  
ATOM    575 2HH1 ARG A  37      23.757  21.954  -0.170  1.00  0.88           H  
ATOM    576 1HH2 ARG A  37      20.791  21.685  -2.013  1.00  0.88           H  
ATOM    577 2HH2 ARG A  37      22.246  22.621  -1.736  1.00  0.88           H  
ATOM    578  N   CYS A  38      21.772  14.104   0.720  1.00  0.85           N  
ATOM    579  CA  CYS A  38      21.996  13.324   1.922  1.00  0.85           C  
ATOM    580  C   CYS A  38      22.630  14.153   3.009  1.00  0.85           C  
ATOM    581  O   CYS A  38      23.749  14.660   2.834  1.00  0.85           O  
ATOM    582  CB  CYS A  38      22.894  12.150   1.641  1.00  0.85           C  
ATOM    583  SG  CYS A  38      23.131  11.113   3.028  1.00  0.85           S  
ATOM    584  H   CYS A  38      22.510  14.151   0.030  1.00  0.85           H  
ATOM    585  HA  CYS A  38      21.037  12.951   2.275  1.00  0.85           H  
ATOM    586 1HB  CYS A  38      22.497  11.565   0.811  1.00  0.85           H  
ATOM    587 2HB  CYS A  38      23.860  12.508   1.353  1.00  0.85           H  
ATOM    588  N   CYS A  39      21.921  14.273   4.121  1.00  0.88           N  
ATOM    589  CA  CYS A  39      22.359  15.073   5.247  1.00  0.88           C  
ATOM    590  C   CYS A  39      22.693  14.210   6.449  1.00  0.88           C  
ATOM    591  O   CYS A  39      22.061  13.176   6.672  1.00  0.88           O  
ATOM    592  CB  CYS A  39      21.253  16.040   5.629  1.00  0.88           C  
ATOM    593  SG  CYS A  39      20.806  17.169   4.321  1.00  0.88           S  
ATOM    594  H   CYS A  39      21.020  13.798   4.170  1.00  0.88           H  
ATOM    595  HA  CYS A  39      23.243  15.630   4.957  1.00  0.88           H  
ATOM    596 1HB  CYS A  39      20.359  15.483   5.919  1.00  0.88           H  
ATOM    597 2HB  CYS A  39      21.564  16.619   6.482  1.00  0.88           H  
ATOM    598  N   ALA A  40      23.631  14.670   7.269  1.00  0.96           N  
ATOM    599  CA  ALA A  40      24.001  13.960   8.490  1.00  0.96           C  
ATOM    600  C   ALA A  40      23.971  14.893   9.687  1.00  0.96           C  
ATOM    601  O   ALA A  40      24.219  16.085   9.557  1.00  0.96           O  
ATOM    602  CB  ALA A  40      25.378  13.354   8.343  1.00  0.96           C  
ATOM    603  H   ALA A  40      24.131  15.513   6.999  1.00  0.96           H  
ATOM    604  HA  ALA A  40      23.276  13.165   8.662  1.00  0.96           H  
ATOM    605 1HB  ALA A  40      25.636  12.806   9.247  1.00  0.96           H  
ATOM    606 2HB  ALA A  40      25.375  12.669   7.495  1.00  0.96           H  
ATOM    607 3HB  ALA A  40      26.101  14.148   8.177  1.00  0.96           H  
ATOM    608  N   LEU A  41      23.756  14.329  10.877  1.00  1.12           N  
ATOM    609  CA  LEU A  41      23.669  15.089  12.135  1.00  1.12           C  
ATOM    610  C   LEU A  41      24.995  15.487  12.769  1.00  1.12           C  
ATOM    611  O   LEU A  41      25.010  16.022  13.875  1.00  1.12           O  
ATOM    612  CB  LEU A  41      22.870  14.290  13.164  1.00  1.12           C  
ATOM    613  CG  LEU A  41      21.389  14.104  12.848  1.00  1.12           C  
ATOM    614  CD1 LEU A  41      20.769  13.143  13.850  1.00  1.12           C  
ATOM    615  CD2 LEU A  41      20.697  15.468  12.934  1.00  1.12           C  
ATOM    616  H   LEU A  41      23.592  13.331  10.912  1.00  1.12           H  
ATOM    617  HA  LEU A  41      23.122  16.010  11.924  1.00  1.12           H  
ATOM    618 1HB  LEU A  41      23.322  13.303  13.265  1.00  1.12           H  
ATOM    619 2HB  LEU A  41      22.945  14.798  14.127  1.00  1.12           H  
ATOM    620  HG  LEU A  41      21.272  13.693  11.843  1.00  1.12           H  
ATOM    621 1HD1 LEU A  41      19.710  13.016  13.627  1.00  1.12           H  
ATOM    622 2HD1 LEU A  41      21.271  12.178  13.787  1.00  1.12           H  
ATOM    623 3HD1 LEU A  41      20.882  13.546  14.856  1.00  1.12           H  
ATOM    624 1HD2 LEU A  41      19.636  15.355  12.706  1.00  1.12           H  
ATOM    625 2HD2 LEU A  41      20.812  15.870  13.939  1.00  1.12           H  
ATOM    626 3HD2 LEU A  41      21.143  16.147  12.233  1.00  1.12           H  
ATOM    627  N   ARG A  42      26.105  15.184  12.103  1.00  1.33           N  
ATOM    628  CA  ARG A  42      27.434  15.526  12.613  1.00  1.33           C  
ATOM    629  C   ARG A  42      27.698  14.907  13.988  1.00  1.33           C  
ATOM    630  O   ARG A  42      28.267  15.551  14.873  1.00  1.33           O  
ATOM    631  CB  ARG A  42      27.576  17.050  12.720  1.00  1.33           C  
ATOM    632  CG  ARG A  42      27.358  17.821  11.416  1.00  1.33           C  
ATOM    633  CD  ARG A  42      27.508  19.302  11.608  1.00  1.33           C  
ATOM    634  NE  ARG A  42      28.882  19.682  11.940  1.00  1.33           N  
ATOM    635  CZ  ARG A  42      29.266  20.915  12.332  1.00  1.33           C  
ATOM    636  NH1 ARG A  42      28.380  21.882  12.434  1.00  1.33           N  
ATOM    637  NH2 ARG A  42      30.537  21.154  12.615  1.00  1.33           N  
ATOM    638  H   ARG A  42      26.016  14.739  11.203  1.00  1.33           H  
ATOM    639  HA  ARG A  42      28.179  15.148  11.912  1.00  1.33           H  
ATOM    640 1HB  ARG A  42      26.890  17.454  13.458  1.00  1.33           H  
ATOM    641 2HB  ARG A  42      28.581  17.285  13.066  1.00  1.33           H  
ATOM    642 1HG  ARG A  42      28.082  17.493  10.675  1.00  1.33           H  
ATOM    643 2HG  ARG A  42      26.344  17.635  11.044  1.00  1.33           H  
ATOM    644 1HD  ARG A  42      27.216  19.825  10.698  1.00  1.33           H  
ATOM    645 2HD  ARG A  42      26.855  19.622  12.422  1.00  1.33           H  
ATOM    646  HE  ARG A  42      29.595  18.966  11.876  1.00  1.33           H  
ATOM    647 1HH1 ARG A  42      27.406  21.703  12.216  1.00  1.33           H  
ATOM    648 2HH1 ARG A  42      28.670  22.804  12.727  1.00  1.33           H  
ATOM    649 1HH2 ARG A  42      31.220  20.412  12.538  1.00  1.33           H  
ATOM    650 2HH2 ARG A  42      30.824  22.076  12.908  1.00  1.33           H  
ATOM    651  N   PHE A  43      27.299  13.649  14.147  1.00  1.57           N  
ATOM    652  CA  PHE A  43      27.481  12.933  15.397  1.00  1.57           C  
ATOM    653  C   PHE A  43      27.458  11.429  15.148  1.00  1.57           C  
ATOM    654  O   PHE A  43      28.518  10.797  15.165  1.00  1.57           O  
ATOM    655  OXT PHE A  43      26.495  10.967  14.530  1.00  1.57           O  
ATOM    656  CB  PHE A  43      26.378  13.343  16.382  1.00  1.57           C  
ATOM    657  CG  PHE A  43      26.542  12.826  17.784  1.00  1.57           C  
ATOM    658  CD1 PHE A  43      27.334  13.510  18.696  1.00  1.57           C  
ATOM    659  CD2 PHE A  43      25.892  11.674  18.204  1.00  1.57           C  
ATOM    660  CE1 PHE A  43      27.479  13.051  19.993  1.00  1.57           C  
ATOM    661  CE2 PHE A  43      26.034  11.214  19.500  1.00  1.57           C  
ATOM    662  CZ  PHE A  43      26.828  11.904  20.395  1.00  1.57           C  
ATOM    663  H   PHE A  43      26.844  13.189  13.376  1.00  1.57           H  
ATOM    664  HA  PHE A  43      28.452  13.201  15.817  1.00  1.57           H  
ATOM    665 1HB  PHE A  43      26.331  14.433  16.431  1.00  1.57           H  
ATOM    666 2HB  PHE A  43      25.414  13.002  16.005  1.00  1.57           H  
ATOM    667  HD1 PHE A  43      27.846  14.421  18.377  1.00  1.57           H  
ATOM    668  HD2 PHE A  43      25.262  11.132  17.498  1.00  1.57           H  
ATOM    669  HE1 PHE A  43      28.103  13.598  20.699  1.00  1.57           H  
ATOM    670  HE2 PHE A  43      25.519  10.309  19.819  1.00  1.57           H  
ATOM    671  HZ  PHE A  43      26.939  11.543  21.416  1.00  1.57           H  
ENDMDL

REMARK ID 636938 DOMAINID 630659 MODEL 5 Par_B_AP02225
MODEL     5
ATOM      1  N   TYR A   1       2.372  -0.416  -0.047  1.00  4.71           N  
ATOM      2  CA  TYR A   1       2.830   0.190  -1.291  1.00  4.71           C  
ATOM      3  C   TYR A   1       3.525   1.516  -1.015  1.00  4.71           C  
ATOM      4  O   TYR A   1       3.722   1.909   0.141  1.00  4.71           O  
ATOM      5  CB  TYR A   1       1.641   0.371  -2.249  1.00  4.71           C  
ATOM      6  CG  TYR A   1       0.537   1.327  -1.762  1.00  4.71           C  
ATOM      7  CD1 TYR A   1       0.557   2.686  -2.093  1.00  4.71           C  
ATOM      8  CD2 TYR A   1      -0.488   0.831  -0.973  1.00  4.71           C  
ATOM      9  CE1 TYR A   1      -0.447   3.522  -1.645  1.00  4.71           C  
ATOM     10  CE2 TYR A   1      -1.486   1.670  -0.523  1.00  4.71           C  
ATOM     11  CZ  TYR A   1      -1.473   3.003  -0.856  1.00  4.71           C  
ATOM     12  OH  TYR A   1      -2.476   3.821  -0.399  1.00  4.71           O  
ATOM     13 1H   TYR A   1       2.365  -1.421  -0.145  1.00  4.71           H  
ATOM     14 2H   TYR A   1       2.995  -0.156   0.703  1.00  4.71           H  
ATOM     15 3H   TYR A   1       1.439  -0.091   0.162  1.00  4.71           H  
ATOM     16  HA  TYR A   1       3.557  -0.477  -1.756  1.00  4.71           H  
ATOM     17 1HB  TYR A   1       2.001   0.738  -3.208  1.00  4.71           H  
ATOM     18 2HB  TYR A   1       1.183  -0.600  -2.432  1.00  4.71           H  
ATOM     19  HD1 TYR A   1       1.354   3.089  -2.711  1.00  4.71           H  
ATOM     20  HD2 TYR A   1      -0.506  -0.226  -0.707  1.00  4.71           H  
ATOM     21  HE1 TYR A   1      -0.434   4.582  -1.908  1.00  4.71           H  
ATOM     22  HE2 TYR A   1      -2.291   1.274   0.097  1.00  4.71           H  
ATOM     23  HH  TYR A   1      -2.435   4.679  -0.862  1.00  4.71           H  
ATOM     24  N   ASP A   2       3.886   2.245  -2.064  1.00  4.46           N  
ATOM     25  CA  ASP A   2       4.579   3.498  -1.811  1.00  4.46           C  
ATOM     26  C   ASP A   2       3.580   4.596  -1.514  1.00  4.46           C  
ATOM     27  O   ASP A   2       3.134   5.338  -2.387  1.00  4.46           O  
ATOM     28  CB  ASP A   2       5.472   3.916  -2.979  1.00  4.46           C  
ATOM     29  CG  ASP A   2       6.341   5.168  -2.655  1.00  4.46           C  
ATOM     30  OD1 ASP A   2       6.072   5.870  -1.676  1.00  4.46           O  
ATOM     31  OD2 ASP A   2       7.272   5.405  -3.394  1.00  4.46           O  
ATOM     32  H   ASP A   2       3.714   1.935  -3.011  1.00  4.46           H  
ATOM     33  HA  ASP A   2       5.216   3.373  -0.935  1.00  4.46           H  
ATOM     34 1HB  ASP A   2       6.133   3.093  -3.250  1.00  4.46           H  
ATOM     35 2HB  ASP A   2       4.853   4.140  -3.848  1.00  4.46           H  
ATOM     36  N   THR A   3       3.291   4.746  -0.242  1.00  4.06           N  
ATOM     37  CA  THR A   3       2.306   5.711   0.207  1.00  4.06           C  
ATOM     38  C   THR A   3       2.840   7.144   0.102  1.00  4.06           C  
ATOM     39  O   THR A   3       2.081   8.107   0.227  1.00  4.06           O  
ATOM     40  CB  THR A   3       1.867   5.400   1.653  1.00  4.06           C  
ATOM     41  OG1 THR A   3       3.001   5.459   2.532  1.00  4.06           O  
ATOM     42  CG2 THR A   3       1.249   4.012   1.721  1.00  4.06           C  
ATOM     43  H   THR A   3       3.709   4.078   0.402  1.00  4.06           H  
ATOM     44  HA  THR A   3       1.430   5.631  -0.437  1.00  4.06           H  
ATOM     45  HB  THR A   3       1.130   6.136   1.975  1.00  4.06           H  
ATOM     46  HG1 THR A   3       3.724   4.948   2.159  1.00  4.06           H  
ATOM     47 1HG2 THR A   3       0.938   3.799   2.741  1.00  4.06           H  
ATOM     48 2HG2 THR A   3       0.391   3.973   1.070  1.00  4.06           H  
ATOM     49 3HG2 THR A   3       1.977   3.272   1.404  1.00  4.06           H  
ATOM     50  N   GLY A   4       4.142   7.305  -0.175  1.00  3.54           N  
ATOM     51  CA  GLY A   4       4.762   8.620  -0.240  1.00  3.54           C  
ATOM     52  C   GLY A   4       4.369   9.379  -1.499  1.00  3.54           C  
ATOM     53  O   GLY A   4       4.620  10.581  -1.611  1.00  3.54           O  
ATOM     54  H   GLY A   4       4.739   6.498  -0.387  1.00  3.54           H  
ATOM     55 1HA  GLY A   4       4.486   9.197   0.642  1.00  3.54           H  
ATOM     56 2HA  GLY A   4       5.845   8.496  -0.219  1.00  3.54           H  
ATOM     57  N   ILE A   5       3.732   8.684  -2.438  1.00  2.99           N  
ATOM     58  CA  ILE A   5       3.286   9.296  -3.676  1.00  2.99           C  
ATOM     59  C   ILE A   5       1.763   9.246  -3.787  1.00  2.99           C  
ATOM     60  O   ILE A   5       1.201   9.430  -4.869  1.00  2.99           O  
ATOM     61  CB  ILE A   5       3.956   8.620  -4.886  1.00  2.99           C  
ATOM     62  CG1 ILE A   5       3.607   7.151  -4.917  1.00  2.99           C  
ATOM     63  CG2 ILE A   5       5.469   8.783  -4.795  1.00  2.99           C  
ATOM     64  CD1 ILE A   5       4.005   6.443  -6.184  1.00  2.99           C  
ATOM     65  H   ILE A   5       3.567   7.683  -2.299  1.00  2.99           H  
ATOM     66  HA  ILE A   5       3.583  10.343  -3.674  1.00  2.99           H  
ATOM     67  HB  ILE A   5       3.591   9.074  -5.804  1.00  2.99           H  
ATOM     68 1HG1 ILE A   5       4.124   6.674  -4.096  1.00  2.99           H  
ATOM     69 2HG1 ILE A   5       2.535   7.036  -4.766  1.00  2.99           H  
ATOM     70 1HG2 ILE A   5       5.940   8.306  -5.651  1.00  2.99           H  
ATOM     71 2HG2 ILE A   5       5.722   9.842  -4.781  1.00  2.99           H  
ATOM     72 3HG2 ILE A   5       5.834   8.309  -3.878  1.00  2.99           H  
ATOM     73 1HD1 ILE A   5       3.732   5.391  -6.108  1.00  2.99           H  
ATOM     74 2HD1 ILE A   5       3.490   6.893  -7.031  1.00  2.99           H  
ATOM     75 3HD1 ILE A   5       5.083   6.530  -6.318  1.00  2.99           H  
ATOM     76  N   GLN A   6       1.091   8.991  -2.663  1.00  2.48           N  
ATOM     77  CA  GLN A   6      -0.366   8.927  -2.643  1.00  2.48           C  
ATOM     78  C   GLN A   6      -1.013  10.275  -2.953  1.00  2.48           C  
ATOM     79  O   GLN A   6      -0.652  11.285  -2.356  1.00  2.48           O  
ATOM     80  CB  GLN A   6      -0.837   8.459  -1.260  1.00  2.48           C  
ATOM     81  CG  GLN A   6      -2.339   8.382  -1.080  1.00  2.48           C  
ATOM     82  CD  GLN A   6      -2.973   7.267  -1.884  1.00  2.48           C  
ATOM     83  OE1 GLN A   6      -2.580   6.094  -1.771  1.00  2.48           O  
ATOM     84  NE2 GLN A   6      -3.948   7.617  -2.706  1.00  2.48           N  
ATOM     85  H   GLN A   6       1.589   8.839  -1.784  1.00  2.48           H  
ATOM     86  HA  GLN A   6      -0.689   8.210  -3.397  1.00  2.48           H  
ATOM     87 1HB  GLN A   6      -0.416   7.476  -1.046  1.00  2.48           H  
ATOM     88 2HB  GLN A   6      -0.451   9.145  -0.504  1.00  2.48           H  
ATOM     89 1HG  GLN A   6      -2.551   8.204  -0.028  1.00  2.48           H  
ATOM     90 2HG  GLN A   6      -2.782   9.330  -1.383  1.00  2.48           H  
ATOM     91 1HE2 GLN A   6      -4.410   6.932  -3.266  1.00  2.48           H  
ATOM     92 2HE2 GLN A   6      -4.226   8.605  -2.767  1.00  2.48           H  
ATOM     93  N   GLY A   7      -1.952  10.298  -3.903  1.00  2.09           N  
ATOM     94  CA  GLY A   7      -2.684  11.531  -4.182  1.00  2.09           C  
ATOM     95  C   GLY A   7      -4.053  11.463  -3.510  1.00  2.09           C  
ATOM     96  O   GLY A   7      -4.436  10.413  -2.980  1.00  2.09           O  
ATOM     97  H   GLY A   7      -2.174   9.452  -4.406  1.00  2.09           H  
ATOM     98 1HA  GLY A   7      -2.126  12.389  -3.806  1.00  2.09           H  
ATOM     99 2HA  GLY A   7      -2.800  11.657  -5.257  1.00  2.09           H  
ATOM    100  N   TRP A   8      -4.832  12.543  -3.578  1.00  1.84           N  
ATOM    101  CA  TRP A   8      -6.144  12.505  -2.935  1.00  1.84           C  
ATOM    102  C   TRP A   8      -7.208  13.171  -3.811  1.00  1.84           C  
ATOM    103  O   TRP A   8      -6.922  14.123  -4.541  1.00  1.84           O  
ATOM    104  CB  TRP A   8      -6.070  13.210  -1.571  1.00  1.84           C  
ATOM    105  CG  TRP A   8      -4.951  12.718  -0.706  1.00  1.84           C  
ATOM    106  CD1 TRP A   8      -4.971  11.757   0.259  1.00  1.84           C  
ATOM    107  CD2 TRP A   8      -3.597  13.226  -0.743  1.00  1.84           C  
ATOM    108  NE1 TRP A   8      -3.714  11.615   0.807  1.00  1.84           N  
ATOM    109  CE2 TRP A   8      -2.862  12.505   0.197  1.00  1.84           C  
ATOM    110  CE3 TRP A   8      -2.958  14.224  -1.502  1.00  1.84           C  
ATOM    111  CZ2 TRP A   8      -1.511  12.739   0.403  1.00  1.84           C  
ATOM    112  CZ3 TRP A   8      -1.614  14.462  -1.296  1.00  1.84           C  
ATOM    113  CH2 TRP A   8      -0.903  13.740  -0.372  1.00  1.84           C  
ATOM    114  H   TRP A   8      -4.509  13.382  -4.038  1.00  1.84           H  
ATOM    115  HA  TRP A   8      -6.434  11.467  -2.779  1.00  1.84           H  
ATOM    116 1HB  TRP A   8      -5.910  14.247  -1.720  1.00  1.84           H  
ATOM    117 2HB  TRP A   8      -7.015  13.095  -1.036  1.00  1.84           H  
ATOM    118  HD1 TRP A   8      -5.848  11.182   0.547  1.00  1.84           H  
ATOM    119  HE1 TRP A   8      -3.458  10.966   1.536  1.00  1.84           H  
ATOM    120  HE3 TRP A   8      -3.512  14.799  -2.241  1.00  1.84           H  
ATOM    121  HZ2 TRP A   8      -0.929  12.177   1.134  1.00  1.84           H  
ATOM    122  HZ3 TRP A   8      -1.131  15.233  -1.891  1.00  1.84           H  
ATOM    123  HH2 TRP A   8       0.157  13.953  -0.240  1.00  1.84           H  
ATOM    124  N   THR A   9      -8.441  12.689  -3.712  1.00  1.70           N  
ATOM    125  CA  THR A   9      -9.575  13.246  -4.453  1.00  1.70           C  
ATOM    126  C   THR A   9     -10.503  13.937  -3.472  1.00  1.70           C  
ATOM    127  O   THR A   9     -10.755  13.401  -2.395  1.00  1.70           O  
ATOM    128  CB  THR A   9     -10.344  12.149  -5.218  1.00  1.70           C  
ATOM    129  OG1 THR A   9      -9.462  11.512  -6.156  1.00  1.70           O  
ATOM    130  CG2 THR A   9     -11.539  12.754  -5.980  1.00  1.70           C  
ATOM    131  H   THR A   9      -8.605  11.903  -3.098  1.00  1.70           H  
ATOM    132  HA  THR A   9      -9.214  13.987  -5.168  1.00  1.70           H  
ATOM    133  HB  THR A   9     -10.706  11.403  -4.512  1.00  1.70           H  
ATOM    134  HG1 THR A   9      -9.274  12.118  -6.880  1.00  1.70           H  
ATOM    135 1HG2 THR A   9     -12.064  11.967  -6.517  1.00  1.70           H  
ATOM    136 2HG2 THR A   9     -12.231  13.230  -5.286  1.00  1.70           H  
ATOM    137 3HG2 THR A   9     -11.180  13.498  -6.693  1.00  1.70           H  
ATOM    138  N   CYS A  10     -10.975  15.132  -3.811  1.00  1.62           N  
ATOM    139  CA  CYS A  10     -11.841  15.856  -2.888  1.00  1.62           C  
ATOM    140  C   CYS A  10     -13.237  16.114  -3.437  1.00  1.62           C  
ATOM    141  O   CYS A  10     -14.227  15.700  -2.833  1.00  1.62           O  
ATOM    142  CB  CYS A  10     -11.203  17.188  -2.536  1.00  1.62           C  
ATOM    143  SG  CYS A  10     -12.195  18.194  -1.452  1.00  1.62           S  
ATOM    144  H   CYS A  10     -10.746  15.528  -4.709  1.00  1.62           H  
ATOM    145  HA  CYS A  10     -11.934  15.270  -1.975  1.00  1.62           H  
ATOM    146 1HB  CYS A  10     -10.253  17.008  -2.045  1.00  1.62           H  
ATOM    147 2HB  CYS A  10     -11.002  17.750  -3.445  1.00  1.62           H  
ATOM    148  N   GLY A  11     -13.343  16.787  -4.575  1.00  1.55           N  
ATOM    149  CA  GLY A  11     -14.665  17.022  -5.130  1.00  1.55           C  
ATOM    150  C   GLY A  11     -14.978  15.873  -6.064  1.00  1.55           C  
ATOM    151  O   GLY A  11     -14.063  15.148  -6.453  1.00  1.55           O  
ATOM    152  H   GLY A  11     -12.523  17.127  -5.044  1.00  1.55           H  
ATOM    153 1HA  GLY A  11     -15.408  17.077  -4.333  1.00  1.55           H  
ATOM    154 2HA  GLY A  11     -14.682  17.969  -5.669  1.00  1.55           H  
ATOM    155  N   SER A  12     -16.215  15.789  -6.553  1.00  1.45           N  
ATOM    156  CA  SER A  12     -16.591  14.731  -7.500  1.00  1.45           C  
ATOM    157  C   SER A  12     -15.835  14.831  -8.826  1.00  1.45           C  
ATOM    158  O   SER A  12     -15.739  13.858  -9.583  1.00  1.45           O  
ATOM    159  CB  SER A  12     -18.085  14.784  -7.750  1.00  1.45           C  
ATOM    160  OG  SER A  12     -18.444  15.969  -8.409  1.00  1.45           O  
ATOM    161  H   SER A  12     -16.923  16.430  -6.221  1.00  1.45           H  
ATOM    162  HA  SER A  12     -16.349  13.769  -7.045  1.00  1.45           H  
ATOM    163 1HB  SER A  12     -18.379  13.927  -8.356  1.00  1.45           H  
ATOM    164 2HB  SER A  12     -18.617  14.713  -6.803  1.00  1.45           H  
ATOM    165  HG  SER A  12     -19.397  15.922  -8.537  1.00  1.45           H  
ATOM    166  N   ARG A  13     -15.323  16.023  -9.102  1.00  1.30           N  
ATOM    167  CA  ARG A  13     -14.552  16.321 -10.291  1.00  1.30           C  
ATOM    168  C   ARG A  13     -13.305  17.102  -9.904  1.00  1.30           C  
ATOM    169  O   ARG A  13     -12.805  17.905 -10.698  1.00  1.30           O  
ATOM    170  CB  ARG A  13     -15.371  17.138 -11.280  1.00  1.30           C  
ATOM    171  CG  ARG A  13     -16.581  16.409 -11.875  1.00  1.30           C  
ATOM    172  CD  ARG A  13     -16.159  15.282 -12.758  1.00  1.30           C  
ATOM    173  NE  ARG A  13     -17.292  14.607 -13.371  1.00  1.30           N  
ATOM    174  CZ  ARG A  13     -17.969  13.566 -12.830  1.00  1.30           C  
ATOM    175  NH1 ARG A  13     -17.632  13.063 -11.654  1.00  1.30           N  
ATOM    176  NH2 ARG A  13     -18.986  13.038 -13.495  1.00  1.30           N  
ATOM    177  H   ARG A  13     -15.477  16.758  -8.433  1.00  1.30           H  
ATOM    178  HA  ARG A  13     -14.249  15.385 -10.762  1.00  1.30           H  
ATOM    179 1HB  ARG A  13     -15.738  18.038 -10.788  1.00  1.30           H  
ATOM    180 2HB  ARG A  13     -14.735  17.452 -12.106  1.00  1.30           H  
ATOM    181 1HG  ARG A  13     -17.208  16.010 -11.079  1.00  1.30           H  
ATOM    182 2HG  ARG A  13     -17.164  17.109 -12.473  1.00  1.30           H  
ATOM    183 1HD  ARG A  13     -15.522  15.666 -13.553  1.00  1.30           H  
ATOM    184 2HD  ARG A  13     -15.605  14.550 -12.171  1.00  1.30           H  
ATOM    185  HE  ARG A  13     -17.599  14.943 -14.272  1.00  1.30           H  
ATOM    186 1HH1 ARG A  13     -16.847  13.448 -11.105  1.00  1.30           H  
ATOM    187 2HH1 ARG A  13     -18.150  12.286 -11.277  1.00  1.30           H  
ATOM    188 1HH2 ARG A  13     -19.252  13.413 -14.395  1.00  1.30           H  
ATOM    189 2HH2 ARG A  13     -19.496  12.261 -13.102  1.00  1.30           H  
ATOM    190  N   GLY A  14     -12.838  16.918  -8.663  1.00  1.12           N  
ATOM    191  CA  GLY A  14     -11.681  17.680  -8.217  1.00  1.12           C  
ATOM    192  C   GLY A  14     -10.448  16.847  -7.895  1.00  1.12           C  
ATOM    193  O   GLY A  14     -10.420  15.626  -8.073  1.00  1.12           O  
ATOM    194  H   GLY A  14     -13.264  16.235  -8.036  1.00  1.12           H  
ATOM    195 1HA  GLY A  14     -11.418  18.409  -8.980  1.00  1.12           H  
ATOM    196 2HA  GLY A  14     -11.958  18.256  -7.337  1.00  1.12           H  
ATOM    197  N   LEU A  15      -9.441  17.539  -7.376  1.00  0.96           N  
ATOM    198  CA  LEU A  15      -8.156  16.948  -7.001  1.00  0.96           C  
ATOM    199  C   LEU A  15      -7.485  17.765  -5.901  1.00  0.96           C  
ATOM    200  O   LEU A  15      -7.488  18.998  -5.972  1.00  0.96           O  
ATOM    201  CB  LEU A  15      -7.230  16.910  -8.226  1.00  0.96           C  
ATOM    202  CG  LEU A  15      -5.846  16.282  -8.007  1.00  0.96           C  
ATOM    203  CD1 LEU A  15      -6.007  14.803  -7.760  1.00  0.96           C  
ATOM    204  CD2 LEU A  15      -4.986  16.546  -9.198  1.00  0.96           C  
ATOM    205  H   LEU A  15      -9.589  18.545  -7.286  1.00  0.96           H  
ATOM    206  HA  LEU A  15      -8.320  15.936  -6.634  1.00  0.96           H  
ATOM    207 1HB  LEU A  15      -7.727  16.351  -9.017  1.00  0.96           H  
ATOM    208 2HB  LEU A  15      -7.073  17.934  -8.572  1.00  0.96           H  
ATOM    209  HG  LEU A  15      -5.377  16.721  -7.129  1.00  0.96           H  
ATOM    210 1HD1 LEU A  15      -5.029  14.354  -7.589  1.00  0.96           H  
ATOM    211 2HD1 LEU A  15      -6.630  14.651  -6.892  1.00  0.96           H  
ATOM    212 3HD1 LEU A  15      -6.475  14.339  -8.626  1.00  0.96           H  
ATOM    213 1HD2 LEU A  15      -4.000  16.111  -9.042  1.00  0.96           H  
ATOM    214 2HD2 LEU A  15      -5.442  16.111 -10.086  1.00  0.96           H  
ATOM    215 3HD2 LEU A  15      -4.898  17.606  -9.316  1.00  0.96           H  
ATOM    216  N   CYS A  16      -6.929  17.112  -4.880  1.00  0.84           N  
ATOM    217  CA  CYS A  16      -6.189  17.889  -3.890  1.00  0.84           C  
ATOM    218  C   CYS A  16      -4.868  18.381  -4.479  1.00  0.84           C  
ATOM    219  O   CYS A  16      -4.068  17.588  -4.974  1.00  0.84           O  
ATOM    220  CB  CYS A  16      -5.913  17.057  -2.644  1.00  0.84           C  
ATOM    221  SG  CYS A  16      -7.385  16.648  -1.692  1.00  0.84           S  
ATOM    222  H   CYS A  16      -6.963  16.100  -4.808  1.00  0.84           H  
ATOM    223  HA  CYS A  16      -6.790  18.746  -3.608  1.00  0.84           H  
ATOM    224 1HB  CYS A  16      -5.431  16.129  -2.937  1.00  0.84           H  
ATOM    225 2HB  CYS A  16      -5.227  17.589  -1.995  1.00  0.84           H  
ATOM    226  N   ARG A  17      -4.625  19.688  -4.402  1.00  0.76           N  
ATOM    227  CA  ARG A  17      -3.406  20.260  -4.969  1.00  0.76           C  
ATOM    228  C   ARG A  17      -2.708  21.252  -4.056  1.00  0.76           C  
ATOM    229  O   ARG A  17      -3.322  21.928  -3.219  1.00  0.76           O  
ATOM    230  CB  ARG A  17      -3.664  21.011  -6.272  1.00  0.76           C  
ATOM    231  CG  ARG A  17      -4.192  20.229  -7.479  1.00  0.76           C  
ATOM    232  CD  ARG A  17      -4.224  21.152  -8.671  1.00  0.76           C  
ATOM    233  NE  ARG A  17      -4.800  20.572  -9.894  1.00  0.76           N  
ATOM    234  CZ  ARG A  17      -4.144  19.788 -10.782  1.00  0.76           C  
ATOM    235  NH1 ARG A  17      -2.895  19.424 -10.565  1.00  0.76           N  
ATOM    236  NH2 ARG A  17      -4.766  19.383 -11.874  1.00  0.76           N  
ATOM    237  H   ARG A  17      -5.326  20.286  -3.973  1.00  0.76           H  
ATOM    238  HA  ARG A  17      -2.713  19.446  -5.176  1.00  0.76           H  
ATOM    239 1HB  ARG A  17      -4.362  21.809  -6.076  1.00  0.76           H  
ATOM    240 2HB  ARG A  17      -2.738  21.491  -6.592  1.00  0.76           H  
ATOM    241 1HG  ARG A  17      -3.547  19.377  -7.691  1.00  0.76           H  
ATOM    242 2HG  ARG A  17      -5.212  19.884  -7.278  1.00  0.76           H  
ATOM    243 1HD  ARG A  17      -4.817  22.034  -8.415  1.00  0.76           H  
ATOM    244 2HD  ARG A  17      -3.213  21.470  -8.889  1.00  0.76           H  
ATOM    245  HE  ARG A  17      -5.760  20.856 -10.139  1.00  0.76           H  
ATOM    246 1HH1 ARG A  17      -2.417  19.733  -9.731  1.00  0.76           H  
ATOM    247 2HH1 ARG A  17      -2.415  18.840 -11.235  1.00  0.76           H  
ATOM    248 1HH2 ARG A  17      -5.728  19.670 -12.038  1.00  0.76           H  
ATOM    249 2HH2 ARG A  17      -4.289  18.799 -12.543  1.00  0.76           H  
ATOM    250  N   LYS A  18      -1.405  21.397  -4.248  1.00  0.72           N  
ATOM    251  CA  LYS A  18      -0.689  22.419  -3.506  1.00  0.72           C  
ATOM    252  C   LYS A  18      -0.841  23.729  -4.271  1.00  0.72           C  
ATOM    253  O   LYS A  18       0.039  24.114  -5.042  1.00  0.72           O  
ATOM    254  CB  LYS A  18       0.777  22.046  -3.327  1.00  0.72           C  
ATOM    255  CG  LYS A  18       1.546  23.006  -2.444  1.00  0.72           C  
ATOM    256  CD  LYS A  18       2.989  22.560  -2.254  1.00  0.72           C  
ATOM    257  CE  LYS A  18       3.747  23.521  -1.351  1.00  0.72           C  
ATOM    258  NZ  LYS A  18       5.167  23.113  -1.175  1.00  0.72           N  
ATOM    259  H   LYS A  18      -0.916  20.822  -4.920  1.00  0.72           H  
ATOM    260  HA  LYS A  18      -1.140  22.539  -2.520  1.00  0.72           H  
ATOM    261 1HB  LYS A  18       0.847  21.051  -2.883  1.00  0.72           H  
ATOM    262 2HB  LYS A  18       1.266  22.014  -4.298  1.00  0.72           H  
ATOM    263 1HG  LYS A  18       1.530  23.997  -2.890  1.00  0.72           H  
ATOM    264 2HG  LYS A  18       1.055  23.058  -1.467  1.00  0.72           H  
ATOM    265 1HD  LYS A  18       3.005  21.564  -1.808  1.00  0.72           H  
ATOM    266 2HD  LYS A  18       3.489  22.515  -3.223  1.00  0.72           H  
ATOM    267 1HE  LYS A  18       3.717  24.520  -1.787  1.00  0.72           H  
ATOM    268 2HE  LYS A  18       3.262  23.547  -0.374  1.00  0.72           H  
ATOM    269 1HZ  LYS A  18       5.636  23.773  -0.570  1.00  0.72           H  
ATOM    270 2HZ  LYS A  18       5.207  22.193  -0.762  1.00  0.72           H  
ATOM    271 3HZ  LYS A  18       5.627  23.097  -2.074  1.00  0.72           H  
ATOM    272  N   HIS A  19      -1.984  24.377  -4.023  1.00  0.71           N  
ATOM    273  CA  HIS A  19      -2.497  25.584  -4.691  1.00  0.71           C  
ATOM    274  C   HIS A  19      -3.169  25.204  -6.013  1.00  0.71           C  
ATOM    275  O   HIS A  19      -2.786  24.223  -6.652  1.00  0.71           O  
ATOM    276  CB  HIS A  19      -1.403  26.648  -4.940  1.00  0.71           C  
ATOM    277  CG  HIS A  19      -0.773  27.183  -3.673  1.00  0.71           C  
ATOM    278  ND1 HIS A  19      -1.434  28.043  -2.818  1.00  0.71           N  
ATOM    279  CD2 HIS A  19       0.449  26.974  -3.124  1.00  0.71           C  
ATOM    280  CE1 HIS A  19      -0.644  28.340  -1.800  1.00  0.71           C  
ATOM    281  NE2 HIS A  19       0.502  27.705  -1.962  1.00  0.71           N  
ATOM    282  H   HIS A  19      -2.589  23.901  -3.356  1.00  0.71           H  
ATOM    283  HA  HIS A  19      -3.258  26.046  -4.067  1.00  0.71           H  
ATOM    284 1HB  HIS A  19      -0.634  26.285  -5.607  1.00  0.71           H  
ATOM    285 2HB  HIS A  19      -1.864  27.494  -5.449  1.00  0.71           H  
ATOM    286  HD2 HIS A  19       1.241  26.344  -3.532  1.00  0.71           H  
ATOM    287  HE1 HIS A  19      -0.896  28.998  -0.969  1.00  0.71           H  
ATOM    288  HE2 HIS A  19       1.294  27.748  -1.336  1.00  0.71           H  
ATOM    289  N   CYS A  20      -4.190  25.972  -6.400  1.00  0.72           N  
ATOM    290  CA  CYS A  20      -4.938  25.712  -7.628  1.00  0.72           C  
ATOM    291  C   CYS A  20      -4.334  26.466  -8.805  1.00  0.72           C  
ATOM    292  O   CYS A  20      -3.596  27.434  -8.617  1.00  0.72           O  
ATOM    293  CB  CYS A  20      -6.406  26.133  -7.478  1.00  0.72           C  
ATOM    294  SG  CYS A  20      -7.371  25.223  -6.215  1.00  0.72           S  
ATOM    295  H   CYS A  20      -4.447  26.764  -5.830  1.00  0.72           H  
ATOM    296  HA  CYS A  20      -4.893  24.647  -7.852  1.00  0.72           H  
ATOM    297 1HB  CYS A  20      -6.453  27.193  -7.235  1.00  0.72           H  
ATOM    298 2HB  CYS A  20      -6.908  26.003  -8.430  1.00  0.72           H  
ATOM    299  N   TYR A  21      -4.671  26.028 -10.014  1.00  0.74           N  
ATOM    300  CA  TYR A  21      -4.224  26.681 -11.244  1.00  0.74           C  
ATOM    301  C   TYR A  21      -5.211  27.755 -11.692  1.00  0.74           C  
ATOM    302  O   TYR A  21      -6.338  27.820 -11.209  1.00  0.74           O  
ATOM    303  CB  TYR A  21      -3.969  25.656 -12.341  1.00  0.74           C  
ATOM    304  CG  TYR A  21      -2.763  24.818 -12.077  1.00  0.74           C  
ATOM    305  CD1 TYR A  21      -2.878  23.597 -11.447  1.00  0.74           C  
ATOM    306  CD2 TYR A  21      -1.518  25.285 -12.470  1.00  0.74           C  
ATOM    307  CE1 TYR A  21      -1.743  22.845 -11.210  1.00  0.74           C  
ATOM    308  CE2 TYR A  21      -0.390  24.532 -12.235  1.00  0.74           C  
ATOM    309  CZ  TYR A  21      -0.500  23.315 -11.606  1.00  0.74           C  
ATOM    310  OH  TYR A  21       0.624  22.559 -11.365  1.00  0.74           O  
ATOM    311  H   TYR A  21      -5.274  25.202 -10.085  1.00  0.74           H  
ATOM    312  HA  TYR A  21      -3.278  27.180 -11.037  1.00  0.74           H  
ATOM    313 1HB  TYR A  21      -4.834  25.001 -12.448  1.00  0.74           H  
ATOM    314 2HB  TYR A  21      -3.818  26.167 -13.278  1.00  0.74           H  
ATOM    315  HD1 TYR A  21      -3.860  23.232 -11.135  1.00  0.74           H  
ATOM    316  HD2 TYR A  21      -1.434  26.251 -12.967  1.00  0.74           H  
ATOM    317  HE1 TYR A  21      -1.818  21.892 -10.716  1.00  0.74           H  
ATOM    318  HE2 TYR A  21       0.589  24.901 -12.544  1.00  0.74           H  
ATOM    319  HH  TYR A  21       1.397  23.020 -11.702  1.00  0.74           H  
ATOM    320  N   ALA A  22      -4.781  28.625 -12.599  1.00  0.77           N  
ATOM    321  CA  ALA A  22      -5.614  29.740 -13.054  1.00  0.77           C  
ATOM    322  C   ALA A  22      -6.966  29.317 -13.627  1.00  0.77           C  
ATOM    323  O   ALA A  22      -7.953  30.031 -13.450  1.00  0.77           O  
ATOM    324  CB  ALA A  22      -4.867  30.523 -14.114  1.00  0.77           C  
ATOM    325  H   ALA A  22      -3.852  28.521 -12.979  1.00  0.77           H  
ATOM    326  HA  ALA A  22      -5.804  30.382 -12.195  1.00  0.77           H  
ATOM    327 1HB  ALA A  22      -5.468  31.376 -14.423  1.00  0.77           H  
ATOM    328 2HB  ALA A  22      -3.919  30.871 -13.711  1.00  0.77           H  
ATOM    329 3HB  ALA A  22      -4.683  29.877 -14.975  1.00  0.77           H  
ATOM    330  N   GLN A  23      -7.008  28.177 -14.312  1.00  0.82           N  
ATOM    331  CA  GLN A  23      -8.225  27.637 -14.925  1.00  0.82           C  
ATOM    332  C   GLN A  23      -9.134  26.886 -13.943  1.00  0.82           C  
ATOM    333  O   GLN A  23     -10.176  26.361 -14.344  1.00  0.82           O  
ATOM    334  CB  GLN A  23      -7.861  26.722 -16.094  1.00  0.82           C  
ATOM    335  CG  GLN A  23      -7.128  25.477 -15.678  1.00  0.82           C  
ATOM    336  CD  GLN A  23      -5.644  25.730 -15.576  1.00  0.82           C  
ATOM    337  OE1 GLN A  23      -5.219  26.856 -15.284  1.00  0.82           O  
ATOM    338  NE2 GLN A  23      -4.844  24.695 -15.818  1.00  0.82           N  
ATOM    339  H   GLN A  23      -6.155  27.650 -14.404  1.00  0.82           H  
ATOM    340  HA  GLN A  23      -8.797  28.472 -15.324  1.00  0.82           H  
ATOM    341 1HB  GLN A  23      -8.771  26.419 -16.613  1.00  0.82           H  
ATOM    342 2HB  GLN A  23      -7.238  27.264 -16.803  1.00  0.82           H  
ATOM    343 1HG  GLN A  23      -7.495  25.151 -14.714  1.00  0.82           H  
ATOM    344 2HG  GLN A  23      -7.293  24.700 -16.423  1.00  0.82           H  
ATOM    345 1HE2 GLN A  23      -3.850  24.805 -15.776  1.00  0.82           H  
ATOM    346 2HE2 GLN A  23      -5.235  23.805 -16.051  1.00  0.82           H  
ATOM    347  N   GLU A  24      -8.709  26.784 -12.689  1.00  0.89           N  
ATOM    348  CA  GLU A  24      -9.425  26.060 -11.653  1.00  0.89           C  
ATOM    349  C   GLU A  24     -10.096  26.987 -10.640  1.00  0.89           C  
ATOM    350  O   GLU A  24      -9.953  28.214 -10.691  1.00  0.89           O  
ATOM    351  CB  GLU A  24      -8.483  25.105 -10.913  1.00  0.89           C  
ATOM    352  CG  GLU A  24      -7.861  24.006 -11.748  1.00  0.89           C  
ATOM    353  CD  GLU A  24      -7.001  23.106 -10.922  1.00  0.89           C  
ATOM    354  OE1 GLU A  24      -6.203  23.611 -10.164  1.00  0.89           O  
ATOM    355  OE2 GLU A  24      -7.128  21.905 -11.028  1.00  0.89           O  
ATOM    356  H   GLU A  24      -7.846  27.250 -12.407  1.00  0.89           H  
ATOM    357  HA  GLU A  24     -10.208  25.472 -12.125  1.00  0.89           H  
ATOM    358 1HB  GLU A  24      -7.668  25.679 -10.506  1.00  0.89           H  
ATOM    359 2HB  GLU A  24      -9.005  24.638 -10.076  1.00  0.89           H  
ATOM    360 1HG  GLU A  24      -8.645  23.423 -12.223  1.00  0.89           H  
ATOM    361 2HG  GLU A  24      -7.257  24.461 -12.523  1.00  0.89           H  
ATOM    362  N   HIS A  25     -10.858  26.369  -9.745  1.00  0.99           N  
ATOM    363  CA  HIS A  25     -11.558  27.007  -8.640  1.00  0.99           C  
ATOM    364  C   HIS A  25     -11.250  26.272  -7.345  1.00  0.99           C  
ATOM    365  O   HIS A  25     -11.187  25.038  -7.334  1.00  0.99           O  
ATOM    366  CB  HIS A  25     -13.073  26.962  -8.882  1.00  0.99           C  
ATOM    367  CG  HIS A  25     -13.916  27.578  -7.815  1.00  0.99           C  
ATOM    368  ND1 HIS A  25     -14.061  28.944  -7.674  1.00  0.99           N  
ATOM    369  CD2 HIS A  25     -14.677  27.016  -6.848  1.00  0.99           C  
ATOM    370  CE1 HIS A  25     -14.869  29.192  -6.656  1.00  0.99           C  
ATOM    371  NE2 HIS A  25     -15.255  28.041  -6.140  1.00  0.99           N  
ATOM    372  H   HIS A  25     -10.969  25.367  -9.862  1.00  0.99           H  
ATOM    373  HA  HIS A  25     -11.237  28.043  -8.536  1.00  0.99           H  
ATOM    374 1HB  HIS A  25     -13.298  27.470  -9.784  1.00  0.99           H  
ATOM    375 2HB  HIS A  25     -13.383  25.922  -9.008  1.00  0.99           H  
ATOM    376  HD2 HIS A  25     -14.803  25.951  -6.659  1.00  0.99           H  
ATOM    377  HE1 HIS A  25     -15.166  30.178  -6.302  1.00  0.99           H  
ATOM    378  HE2 HIS A  25     -15.870  27.922  -5.350  1.00  0.99           H  
ATOM    379  N   THR A  26     -11.039  27.004  -6.248  1.00  1.11           N  
ATOM    380  CA  THR A  26     -10.863  26.292  -4.988  1.00  1.11           C  
ATOM    381  C   THR A  26     -12.248  25.953  -4.482  1.00  1.11           C  
ATOM    382  O   THR A  26     -13.068  26.840  -4.248  1.00  1.11           O  
ATOM    383  CB  THR A  26     -10.125  27.104  -3.903  1.00  1.11           C  
ATOM    384  OG1 THR A  26      -8.818  27.484  -4.365  1.00  1.11           O  
ATOM    385  CG2 THR A  26      -9.984  26.223  -2.632  1.00  1.11           C  
ATOM    386  H   THR A  26     -11.057  28.015  -6.284  1.00  1.11           H  
ATOM    387  HA  THR A  26     -10.320  25.361  -5.161  1.00  1.11           H  
ATOM    388  HB  THR A  26     -10.690  28.002  -3.659  1.00  1.11           H  
ATOM    389  HG1 THR A  26      -8.404  26.719  -4.772  1.00  1.11           H  
ATOM    390 1HG2 THR A  26      -9.461  26.774  -1.851  1.00  1.11           H  
ATOM    391 2HG2 THR A  26     -10.968  25.942  -2.269  1.00  1.11           H  
ATOM    392 3HG2 THR A  26      -9.428  25.316  -2.877  1.00  1.11           H  
ATOM    393  N   VAL A  27     -12.487  24.672  -4.313  1.00  1.23           N  
ATOM    394  CA  VAL A  27     -13.763  24.134  -3.887  1.00  1.23           C  
ATOM    395  C   VAL A  27     -13.861  24.147  -2.374  1.00  1.23           C  
ATOM    396  O   VAL A  27     -14.898  24.479  -1.796  1.00  1.23           O  
ATOM    397  CB  VAL A  27     -13.903  22.704  -4.424  1.00  1.23           C  
ATOM    398  CG1 VAL A  27     -15.167  22.059  -3.909  1.00  1.23           C  
ATOM    399  CG2 VAL A  27     -13.859  22.749  -5.937  1.00  1.23           C  
ATOM    400  H   VAL A  27     -11.729  24.025  -4.502  1.00  1.23           H  
ATOM    401  HA  VAL A  27     -14.559  24.752  -4.301  1.00  1.23           H  
ATOM    402  HB  VAL A  27     -13.072  22.108  -4.065  1.00  1.23           H  
ATOM    403 1HG1 VAL A  27     -15.235  21.040  -4.289  1.00  1.23           H  
ATOM    404 2HG1 VAL A  27     -15.141  22.039  -2.819  1.00  1.23           H  
ATOM    405 3HG1 VAL A  27     -16.032  22.631  -4.243  1.00  1.23           H  
ATOM    406 1HG2 VAL A  27     -13.931  21.737  -6.323  1.00  1.23           H  
ATOM    407 2HG2 VAL A  27     -14.687  23.345  -6.313  1.00  1.23           H  
ATOM    408 3HG2 VAL A  27     -12.913  23.196  -6.259  1.00  1.23           H  
ATOM    409  N   GLY A  28     -12.770  23.749  -1.742  1.00  1.33           N  
ATOM    410  CA  GLY A  28     -12.706  23.645  -0.291  1.00  1.33           C  
ATOM    411  C   GLY A  28     -11.390  23.031   0.137  1.00  1.33           C  
ATOM    412  O   GLY A  28     -10.408  23.104  -0.597  1.00  1.33           O  
ATOM    413  H   GLY A  28     -11.963  23.500  -2.315  1.00  1.33           H  
ATOM    414 1HA  GLY A  28     -12.813  24.636   0.151  1.00  1.33           H  
ATOM    415 2HA  GLY A  28     -13.534  23.035   0.067  1.00  1.33           H  
ATOM    416  N   TYR A  29     -11.345  22.524   1.365  1.00  1.40           N  
ATOM    417  CA  TYR A  29     -10.123  21.931   1.905  1.00  1.40           C  
ATOM    418  C   TYR A  29     -10.333  20.521   2.486  1.00  1.40           C  
ATOM    419  O   TYR A  29      -9.395  19.728   2.572  1.00  1.40           O  
ATOM    420  CB  TYR A  29      -9.541  22.869   2.959  1.00  1.40           C  
ATOM    421  CG  TYR A  29      -9.260  24.267   2.408  1.00  1.40           C  
ATOM    422  CD1 TYR A  29     -10.244  25.244   2.494  1.00  1.40           C  
ATOM    423  CD2 TYR A  29      -8.042  24.570   1.819  1.00  1.40           C  
ATOM    424  CE1 TYR A  29     -10.015  26.508   1.994  1.00  1.40           C  
ATOM    425  CE2 TYR A  29      -7.814  25.845   1.319  1.00  1.40           C  
ATOM    426  CZ  TYR A  29      -8.796  26.807   1.407  1.00  1.40           C  
ATOM    427  OH  TYR A  29      -8.575  28.074   0.920  1.00  1.40           O  
ATOM    428  H   TYR A  29     -12.184  22.533   1.921  1.00  1.40           H  
ATOM    429  HA  TYR A  29      -9.401  21.832   1.094  1.00  1.40           H  
ATOM    430 1HB  TYR A  29     -10.232  22.959   3.798  1.00  1.40           H  
ATOM    431 2HB  TYR A  29      -8.606  22.456   3.340  1.00  1.40           H  
ATOM    432  HD1 TYR A  29     -11.203  25.009   2.954  1.00  1.40           H  
ATOM    433  HD2 TYR A  29      -7.264  23.807   1.750  1.00  1.40           H  
ATOM    434  HE1 TYR A  29     -10.790  27.270   2.064  1.00  1.40           H  
ATOM    435  HE2 TYR A  29      -6.859  26.086   0.859  1.00  1.40           H  
ATOM    436  HH  TYR A  29      -9.331  28.630   1.129  1.00  1.40           H  
ATOM    437  N   HIS A  30     -11.541  20.243   2.979  1.00  1.41           N  
ATOM    438  CA  HIS A  30     -11.766  19.005   3.719  1.00  1.41           C  
ATOM    439  C   HIS A  30     -11.470  17.779   2.872  1.00  1.41           C  
ATOM    440  O   HIS A  30     -11.975  17.640   1.765  1.00  1.41           O  
ATOM    441  CB  HIS A  30     -13.216  18.960   4.228  1.00  1.41           C  
ATOM    442  CG  HIS A  30     -13.538  17.817   5.170  1.00  1.41           C  
ATOM    443  ND1 HIS A  30     -13.721  16.519   4.739  1.00  1.41           N  
ATOM    444  CD2 HIS A  30     -13.708  17.794   6.515  1.00  1.41           C  
ATOM    445  CE1 HIS A  30     -13.990  15.746   5.778  1.00  1.41           C  
ATOM    446  NE2 HIS A  30     -13.988  16.495   6.868  1.00  1.41           N  
ATOM    447  H   HIS A  30     -12.297  20.893   2.865  1.00  1.41           H  
ATOM    448  HA  HIS A  30     -11.103  18.975   4.583  1.00  1.41           H  
ATOM    449 1HB  HIS A  30     -13.445  19.894   4.742  1.00  1.41           H  
ATOM    450 2HB  HIS A  30     -13.889  18.888   3.374  1.00  1.41           H  
ATOM    451  HD1 HIS A  30     -13.673  16.199   3.793  1.00  1.41           H  
ATOM    452  HD2 HIS A  30     -13.662  18.569   7.280  1.00  1.41           H  
ATOM    453  HE1 HIS A  30     -14.166  14.680   5.643  1.00  1.41           H  
ATOM    454  N   GLY A  31     -10.722  16.853   3.461  1.00  1.39           N  
ATOM    455  CA  GLY A  31     -10.313  15.600   2.838  1.00  1.39           C  
ATOM    456  C   GLY A  31      -8.875  15.686   2.330  1.00  1.39           C  
ATOM    457  O   GLY A  31      -8.210  14.665   2.139  1.00  1.39           O  
ATOM    458  H   GLY A  31     -10.373  17.052   4.388  1.00  1.39           H  
ATOM    459 1HA  GLY A  31     -10.402  14.788   3.561  1.00  1.39           H  
ATOM    460 2HA  GLY A  31     -10.980  15.372   2.007  1.00  1.39           H  
ATOM    461  N   CYS A  32      -8.383  16.902   2.138  1.00  1.33           N  
ATOM    462  CA  CYS A  32      -7.020  17.098   1.695  1.00  1.33           C  
ATOM    463  C   CYS A  32      -6.111  17.191   2.925  1.00  1.33           C  
ATOM    464  O   CYS A  32      -6.574  17.626   3.981  1.00  1.33           O  
ATOM    465  CB  CYS A  32      -6.893  18.360   0.854  1.00  1.33           C  
ATOM    466  SG  CYS A  32      -7.814  18.367  -0.694  1.00  1.33           S  
ATOM    467  H   CYS A  32      -8.954  17.732   2.304  1.00  1.33           H  
ATOM    468  HA  CYS A  32      -6.751  16.254   1.080  1.00  1.33           H  
ATOM    469 1HB  CYS A  32      -7.217  19.221   1.438  1.00  1.33           H  
ATOM    470 2HB  CYS A  32      -5.873  18.524   0.625  1.00  1.33           H  
ATOM    471  N   PRO A  33      -4.853  16.725   2.866  1.00  1.25           N  
ATOM    472  CA  PRO A  33      -3.848  16.915   3.898  1.00  1.25           C  
ATOM    473  C   PRO A  33      -3.636  18.410   4.076  1.00  1.25           C  
ATOM    474  O   PRO A  33      -3.840  19.166   3.132  1.00  1.25           O  
ATOM    475  CB  PRO A  33      -2.613  16.229   3.323  1.00  1.25           C  
ATOM    476  CG  PRO A  33      -3.147  15.249   2.332  1.00  1.25           C  
ATOM    477  CD  PRO A  33      -4.402  15.875   1.749  1.00  1.25           C  
ATOM    478  HA  PRO A  33      -4.184  16.443   4.832  1.00  1.25           H  
ATOM    479 1HB  PRO A  33      -1.938  16.956   2.900  1.00  1.25           H  
ATOM    480 2HB  PRO A  33      -2.062  15.731   4.133  1.00  1.25           H  
ATOM    481 1HG  PRO A  33      -2.390  15.108   1.575  1.00  1.25           H  
ATOM    482 2HG  PRO A  33      -3.327  14.269   2.798  1.00  1.25           H  
ATOM    483 1HD  PRO A  33      -4.183  16.462   0.847  1.00  1.25           H  
ATOM    484 2HD  PRO A  33      -5.099  15.044   1.558  1.00  1.25           H  
ATOM    485  N   ARG A  34      -3.200  18.827   5.261  1.00  1.16           N  
ATOM    486  CA  ARG A  34      -3.000  20.243   5.622  1.00  1.16           C  
ATOM    487  C   ARG A  34      -2.367  21.167   4.562  1.00  1.16           C  
ATOM    488  O   ARG A  34      -2.709  22.346   4.492  1.00  1.16           O  
ATOM    489  CB  ARG A  34      -2.143  20.321   6.878  1.00  1.16           C  
ATOM    490  CG  ARG A  34      -1.898  21.727   7.412  1.00  1.16           C  
ATOM    491  CD  ARG A  34      -1.114  21.700   8.685  1.00  1.16           C  
ATOM    492  NE  ARG A  34      -0.835  23.040   9.189  1.00  1.16           N  
ATOM    493  CZ  ARG A  34      -0.155  23.306  10.325  1.00  1.16           C  
ATOM    494  NH1 ARG A  34       0.306  22.321  11.065  1.00  1.16           N  
ATOM    495  NH2 ARG A  34       0.047  24.558  10.696  1.00  1.16           N  
ATOM    496  H   ARG A  34      -3.035  18.133   5.977  1.00  1.16           H  
ATOM    497  HA  ARG A  34      -3.982  20.650   5.863  1.00  1.16           H  
ATOM    498 1HB  ARG A  34      -2.611  19.744   7.674  1.00  1.16           H  
ATOM    499 2HB  ARG A  34      -1.167  19.876   6.681  1.00  1.16           H  
ATOM    500 1HG  ARG A  34      -1.337  22.301   6.673  1.00  1.16           H  
ATOM    501 2HG  ARG A  34      -2.852  22.217   7.605  1.00  1.16           H  
ATOM    502 1HD  ARG A  34      -1.677  21.161   9.445  1.00  1.16           H  
ATOM    503 2HD  ARG A  34      -0.163  21.196   8.512  1.00  1.16           H  
ATOM    504  HE  ARG A  34      -1.173  23.825   8.649  1.00  1.16           H  
ATOM    505 1HH1 ARG A  34       0.151  21.363  10.784  1.00  1.16           H  
ATOM    506 2HH1 ARG A  34       0.813  22.522  11.915  1.00  1.16           H  
ATOM    507 1HH2 ARG A  34      -0.306  25.317  10.130  1.00  1.16           H  
ATOM    508 2HH2 ARG A  34       0.554  24.757  11.546  1.00  1.16           H  
ATOM    509  N   ARG A  35      -1.419  20.666   3.780  1.00  1.07           N  
ATOM    510  CA  ARG A  35      -0.707  21.497   2.803  1.00  1.07           C  
ATOM    511  C   ARG A  35      -1.377  21.571   1.418  1.00  1.07           C  
ATOM    512  O   ARG A  35      -0.842  22.194   0.498  1.00  1.07           O  
ATOM    513  CB  ARG A  35       0.716  20.988   2.640  1.00  1.07           C  
ATOM    514  CG  ARG A  35       1.589  21.134   3.882  1.00  1.07           C  
ATOM    515  CD  ARG A  35       2.969  20.615   3.659  1.00  1.07           C  
ATOM    516  NE  ARG A  35       3.807  20.768   4.843  1.00  1.07           N  
ATOM    517  CZ  ARG A  35       5.104  20.404   4.919  1.00  1.07           C  
ATOM    518  NH1 ARG A  35       5.702  19.866   3.879  1.00  1.07           N  
ATOM    519  NH2 ARG A  35       5.775  20.590   6.043  1.00  1.07           N  
ATOM    520  H   ARG A  35      -1.191  19.687   3.858  1.00  1.07           H  
ATOM    521  HA  ARG A  35      -0.657  22.510   3.204  1.00  1.07           H  
ATOM    522 1HB  ARG A  35       0.692  19.932   2.375  1.00  1.07           H  
ATOM    523 2HB  ARG A  35       1.202  21.519   1.821  1.00  1.07           H  
ATOM    524 1HG  ARG A  35       1.657  22.188   4.153  1.00  1.07           H  
ATOM    525 2HG  ARG A  35       1.140  20.578   4.707  1.00  1.07           H  
ATOM    526 1HD  ARG A  35       2.921  19.556   3.409  1.00  1.07           H  
ATOM    527 2HD  ARG A  35       3.433  21.161   2.839  1.00  1.07           H  
ATOM    528  HE  ARG A  35       3.387  21.179   5.665  1.00  1.07           H  
ATOM    529 1HH1 ARG A  35       5.190  19.722   3.022  1.00  1.07           H  
ATOM    530 2HH1 ARG A  35       6.673  19.594   3.940  1.00  1.07           H  
ATOM    531 1HH2 ARG A  35       5.316  21.004   6.843  1.00  1.07           H  
ATOM    532 2HH2 ARG A  35       6.745  20.318   6.103  1.00  1.07           H  
ATOM    533  N   TYR A  36      -2.531  20.924   1.269  1.00  0.99           N  
ATOM    534  CA  TYR A  36      -3.243  20.846  -0.007  1.00  0.99           C  
ATOM    535  C   TYR A  36      -4.677  21.398   0.078  1.00  0.99           C  
ATOM    536  O   TYR A  36      -5.296  21.409   1.141  1.00  0.99           O  
ATOM    537  CB  TYR A  36      -3.282  19.388  -0.447  1.00  0.99           C  
ATOM    538  CG  TYR A  36      -1.948  18.763  -0.694  1.00  0.99           C  
ATOM    539  CD1 TYR A  36      -1.234  18.299   0.379  1.00  0.99           C  
ATOM    540  CD2 TYR A  36      -1.457  18.613  -1.965  1.00  0.99           C  
ATOM    541  CE1 TYR A  36      -0.012  17.700   0.198  1.00  0.99           C  
ATOM    542  CE2 TYR A  36      -0.234  18.018  -2.167  1.00  0.99           C  
ATOM    543  CZ  TYR A  36       0.493  17.561  -1.086  1.00  0.99           C  
ATOM    544  OH  TYR A  36       1.716  16.960  -1.282  1.00  0.99           O  
ATOM    545  H   TYR A  36      -2.938  20.440   2.069  1.00  0.99           H  
ATOM    546  HA  TYR A  36      -2.703  21.434  -0.746  1.00  0.99           H  
ATOM    547 1HB  TYR A  36      -3.760  18.810   0.323  1.00  0.99           H  
ATOM    548 2HB  TYR A  36      -3.874  19.308  -1.353  1.00  0.99           H  
ATOM    549  HD1 TYR A  36      -1.644  18.423   1.371  1.00  0.99           H  
ATOM    550  HD2 TYR A  36      -2.029  18.958  -2.803  1.00  0.99           H  
ATOM    551  HE1 TYR A  36       0.552  17.340   1.057  1.00  0.99           H  
ATOM    552  HE2 TYR A  36       0.156  17.901  -3.177  1.00  0.99           H  
ATOM    553  HH  TYR A  36       2.080  16.690  -0.435  1.00  0.99           H  
ATOM    554  N   ARG A  37      -5.219  21.827  -1.059  1.00  0.92           N  
ATOM    555  CA  ARG A  37      -6.602  22.307  -1.122  1.00  0.92           C  
ATOM    556  C   ARG A  37      -7.363  21.597  -2.216  1.00  0.92           C  
ATOM    557  O   ARG A  37      -6.768  21.049  -3.141  1.00  0.92           O  
ATOM    558  CB  ARG A  37      -6.655  23.806  -1.368  1.00  0.92           C  
ATOM    559  CG  ARG A  37      -6.074  24.260  -2.670  1.00  0.92           C  
ATOM    560  CD  ARG A  37      -6.211  25.724  -2.845  1.00  0.92           C  
ATOM    561  NE  ARG A  37      -5.459  26.495  -1.894  1.00  0.92           N  
ATOM    562  CZ  ARG A  37      -5.697  27.796  -1.621  1.00  0.92           C  
ATOM    563  NH1 ARG A  37      -6.680  28.454  -2.229  1.00  0.92           N  
ATOM    564  NH2 ARG A  37      -4.945  28.424  -0.732  1.00  0.92           N  
ATOM    565  H   ARG A  37      -4.650  21.824  -1.902  1.00  0.92           H  
ATOM    566  HA  ARG A  37      -7.096  22.092  -0.174  1.00  0.92           H  
ATOM    567 1HB  ARG A  37      -7.693  24.144  -1.328  1.00  0.92           H  
ATOM    568 2HB  ARG A  37      -6.108  24.311  -0.581  1.00  0.92           H  
ATOM    569 1HG  ARG A  37      -5.020  23.988  -2.733  1.00  0.92           H  
ATOM    570 2HG  ARG A  37      -6.619  23.769  -3.462  1.00  0.92           H  
ATOM    571 1HD  ARG A  37      -5.859  25.992  -3.832  1.00  0.92           H  
ATOM    572 2HD  ARG A  37      -7.235  26.000  -2.750  1.00  0.92           H  
ATOM    573  HE  ARG A  37      -4.703  26.040  -1.401  1.00  0.92           H  
ATOM    574 1HH1 ARG A  37      -7.296  27.998  -2.918  1.00  0.92           H  
ATOM    575 2HH1 ARG A  37      -6.841  29.424  -2.004  1.00  0.92           H  
ATOM    576 1HH2 ARG A  37      -4.195  27.933  -0.266  1.00  0.92           H  
ATOM    577 2HH2 ARG A  37      -5.118  29.395  -0.523  1.00  0.92           H  
ATOM    578  N   CYS A  38      -8.685  21.615  -2.126  1.00  0.88           N  
ATOM    579  CA  CYS A  38      -9.500  20.924  -3.109  1.00  0.88           C  
ATOM    580  C   CYS A  38      -9.750  21.830  -4.286  1.00  0.88           C  
ATOM    581  O   CYS A  38     -10.442  22.842  -4.126  1.00  0.88           O  
ATOM    582  CB  CYS A  38     -10.880  20.640  -2.539  1.00  0.88           C  
ATOM    583  SG  CYS A  38     -10.921  19.706  -1.037  1.00  0.88           S  
ATOM    584  H   CYS A  38      -9.145  22.101  -1.364  1.00  0.88           H  
ATOM    585  HA  CYS A  38      -8.999  20.010  -3.434  1.00  0.88           H  
ATOM    586 1HB  CYS A  38     -11.376  21.559  -2.363  1.00  0.88           H  
ATOM    587 2HB  CYS A  38     -11.466  20.116  -3.288  1.00  0.88           H  
ATOM    588  N   CYS A  39      -9.254  21.442  -5.456  1.00  0.88           N  
ATOM    589  CA  CYS A  39      -9.408  22.252  -6.654  1.00  0.88           C  
ATOM    590  C   CYS A  39     -10.309  21.555  -7.652  1.00  0.88           C  
ATOM    591  O   CYS A  39     -10.377  20.321  -7.679  1.00  0.88           O  
ATOM    592  CB  CYS A  39      -8.054  22.465  -7.324  1.00  0.88           C  
ATOM    593  SG  CYS A  39      -6.830  23.268  -6.284  1.00  0.88           S  
ATOM    594  H   CYS A  39      -8.692  20.591  -5.515  1.00  0.88           H  
ATOM    595  HA  CYS A  39      -9.842  23.211  -6.387  1.00  0.88           H  
ATOM    596 1HB  CYS A  39      -7.650  21.502  -7.639  1.00  0.88           H  
ATOM    597 2HB  CYS A  39      -8.184  23.068  -8.221  1.00  0.88           H  
ATOM    598  N   ALA A  40     -10.953  22.328  -8.519  1.00  0.93           N  
ATOM    599  CA  ALA A  40     -11.696  21.739  -9.634  1.00  0.93           C  
ATOM    600  C   ALA A  40     -11.665  22.662 -10.843  1.00  0.93           C  
ATOM    601  O   ALA A  40     -11.613  23.884 -10.718  1.00  0.93           O  
ATOM    602  CB  ALA A  40     -13.134  21.441  -9.239  1.00  0.93           C  
ATOM    603  H   ALA A  40     -10.922  23.337  -8.383  1.00  0.93           H  
ATOM    604  HA  ALA A  40     -11.209  20.805  -9.915  1.00  0.93           H  
ATOM    605 1HB  ALA A  40     -13.652  20.982 -10.083  1.00  0.93           H  
ATOM    606 2HB  ALA A  40     -13.140  20.754  -8.396  1.00  0.93           H  
ATOM    607 3HB  ALA A  40     -13.634  22.367  -8.964  1.00  0.93           H  
ATOM    608  N   LEU A  41     -11.694  22.073 -12.028  1.00  1.03           N  
ATOM    609  CA  LEU A  41     -11.675  22.828 -13.282  1.00  1.03           C  
ATOM    610  C   LEU A  41     -12.896  23.710 -13.497  1.00  1.03           C  
ATOM    611  O   LEU A  41     -14.027  23.254 -13.326  1.00  1.03           O  
ATOM    612  CB  LEU A  41     -11.572  21.871 -14.476  1.00  1.03           C  
ATOM    613  CG  LEU A  41     -11.410  22.567 -15.848  1.00  1.03           C  
ATOM    614  CD1 LEU A  41     -10.051  23.254 -15.888  1.00  1.03           C  
ATOM    615  CD2 LEU A  41     -11.573  21.556 -16.971  1.00  1.03           C  
ATOM    616  H   LEU A  41     -11.726  21.063 -12.069  1.00  1.03           H  
ATOM    617  HA  LEU A  41     -10.796  23.469 -13.280  1.00  1.03           H  
ATOM    618 1HB  LEU A  41     -10.713  21.218 -14.328  1.00  1.03           H  
ATOM    619 2HB  LEU A  41     -12.474  21.261 -14.515  1.00  1.03           H  
ATOM    620  HG  LEU A  41     -12.167  23.328 -15.959  1.00  1.03           H  
ATOM    621 1HD1 LEU A  41      -9.935  23.771 -16.839  1.00  1.03           H  
ATOM    622 2HD1 LEU A  41      -9.990  23.974 -15.077  1.00  1.03           H  
ATOM    623 3HD1 LEU A  41      -9.263  22.516 -15.774  1.00  1.03           H  
ATOM    624 1HD2 LEU A  41     -11.466  22.062 -17.932  1.00  1.03           H  
ATOM    625 2HD2 LEU A  41     -10.812  20.781 -16.879  1.00  1.03           H  
ATOM    626 3HD2 LEU A  41     -12.563  21.104 -16.909  1.00  1.03           H  
ATOM    627  N   ARG A  42     -12.677  24.966 -13.896  1.00  1.17           N  
ATOM    628  CA  ARG A  42     -13.792  25.832 -14.253  1.00  1.17           C  
ATOM    629  C   ARG A  42     -14.049  25.612 -15.736  1.00  1.17           C  
ATOM    630  O   ARG A  42     -13.134  25.743 -16.550  1.00  1.17           O  
ATOM    631  CB  ARG A  42     -13.472  27.297 -13.995  1.00  1.17           C  
ATOM    632  CG  ARG A  42     -13.327  27.641 -12.539  1.00  1.17           C  
ATOM    633  CD  ARG A  42     -13.056  29.099 -12.286  1.00  1.17           C  
ATOM    634  NE  ARG A  42     -11.759  29.526 -12.784  1.00  1.17           N  
ATOM    635  CZ  ARG A  42     -11.603  30.312 -13.880  1.00  1.17           C  
ATOM    636  NH1 ARG A  42     -12.667  30.727 -14.544  1.00  1.17           N  
ATOM    637  NH2 ARG A  42     -10.413  30.680 -14.297  1.00  1.17           N  
ATOM    638  H   ARG A  42     -11.727  25.328 -13.985  1.00  1.17           H  
ATOM    639  HA  ARG A  42     -14.675  25.546 -13.686  1.00  1.17           H  
ATOM    640 1HB  ARG A  42     -12.538  27.560 -14.489  1.00  1.17           H  
ATOM    641 2HB  ARG A  42     -14.258  27.923 -14.415  1.00  1.17           H  
ATOM    642 1HG  ARG A  42     -14.242  27.367 -12.018  1.00  1.17           H  
ATOM    643 2HG  ARG A  42     -12.502  27.065 -12.139  1.00  1.17           H  
ATOM    644 1HD  ARG A  42     -13.820  29.697 -12.775  1.00  1.17           H  
ATOM    645 2HD  ARG A  42     -13.079  29.296 -11.216  1.00  1.17           H  
ATOM    646  HE  ARG A  42     -10.920  29.206 -12.256  1.00  1.17           H  
ATOM    647 1HH1 ARG A  42     -13.591  30.456 -14.239  1.00  1.17           H  
ATOM    648 2HH1 ARG A  42     -12.554  31.312 -15.358  1.00  1.17           H  
ATOM    649 1HH2 ARG A  42      -9.567  30.382 -13.806  1.00  1.17           H  
ATOM    650 2HH2 ARG A  42     -10.323  31.263 -15.109  1.00  1.17           H  
ATOM    651  N   PHE A  43     -15.279  25.275 -16.089  1.00  1.35           N  
ATOM    652  CA  PHE A  43     -15.578  24.983 -17.481  1.00  1.35           C  
ATOM    653  C   PHE A  43     -17.077  25.108 -17.730  1.00  1.35           C  
ATOM    654  O   PHE A  43     -17.495  25.851 -18.619  1.00  1.35           O  
ATOM    655  OXT PHE A  43     -17.833  24.783 -16.816  1.00  1.35           O  
ATOM    656  CB  PHE A  43     -15.083  23.563 -17.808  1.00  1.35           C  
ATOM    657  CG  PHE A  43     -15.022  23.214 -19.259  1.00  1.35           C  
ATOM    658  CD1 PHE A  43     -13.899  23.552 -20.000  1.00  1.35           C  
ATOM    659  CD2 PHE A  43     -16.058  22.541 -19.888  1.00  1.35           C  
ATOM    660  CE1 PHE A  43     -13.813  23.229 -21.342  1.00  1.35           C  
ATOM    661  CE2 PHE A  43     -15.975  22.216 -21.232  1.00  1.35           C  
ATOM    662  CZ  PHE A  43     -14.851  22.561 -21.958  1.00  1.35           C  
ATOM    663  H   PHE A  43     -15.999  25.192 -15.385  1.00  1.35           H  
ATOM    664  HA  PHE A  43     -15.057  25.702 -18.114  1.00  1.35           H  
ATOM    665 1HB  PHE A  43     -14.088  23.429 -17.400  1.00  1.35           H  
ATOM    666 2HB  PHE A  43     -15.727  22.837 -17.314  1.00  1.35           H  
ATOM    667  HD1 PHE A  43     -13.078  24.080 -19.507  1.00  1.35           H  
ATOM    668  HD2 PHE A  43     -16.943  22.268 -19.314  1.00  1.35           H  
ATOM    669  HE1 PHE A  43     -12.925  23.501 -21.913  1.00  1.35           H  
ATOM    670  HE2 PHE A  43     -16.795  21.687 -21.716  1.00  1.35           H  
ATOM    671  HZ  PHE A  43     -14.784  22.306 -23.015  1.00  1.35           H  
ENDMDL

