REMARK ID 699306 DOMAINID 689704 MODEL 1 candidalysin
MODEL     1
ATOM      1  N   ILE A   1      -0.517   0.060  -0.929  1.00 24.67           N  
ATOM      2  CA  ILE A   1       0.900   0.046  -0.584  1.00 24.67           C  
ATOM      3  C   ILE A   1       1.487   1.424  -0.311  1.00 24.67           C  
ATOM      4  O   ILE A   1       2.293   1.567   0.614  1.00 24.67           O  
ATOM      5  CB  ILE A   1       1.738  -0.616  -1.681  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       1.364  -2.097  -1.810  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       3.218  -0.452  -1.357  1.00 24.67           C  
ATOM      8  CD1 ILE A   1       1.963  -2.771  -3.025  1.00 24.67           C  
ATOM      9 1H   ILE A   1      -0.643  -0.381  -1.829  1.00 24.67           H  
ATOM     10 2H   ILE A   1      -1.031  -0.457  -0.231  1.00 24.67           H  
ATOM     11 3H   ILE A   1      -0.861   1.005  -0.965  1.00 24.67           H  
ATOM     12  HA  ILE A   1       1.014  -0.546   0.324  1.00 24.67           H  
ATOM     13  HB  ILE A   1       1.526  -0.138  -2.637  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       1.704  -2.624  -0.920  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       0.279  -2.182  -1.870  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       3.816  -0.911  -2.142  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       3.459   0.610  -1.291  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       3.437  -0.933  -0.404  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1       1.655  -3.816  -3.050  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       1.616  -2.269  -3.929  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       3.049  -2.715  -2.973  1.00 24.67           H  
ATOM     22  N   SER A   2       1.085   2.444  -1.084  1.00 24.67           N  
ATOM     23  CA  SER A   2       1.668   3.777  -0.904  1.00 24.67           C  
ATOM     24  C   SER A   2       1.486   4.301   0.516  1.00 24.67           C  
ATOM     25  O   SER A   2       2.413   4.869   1.088  1.00 24.67           O  
ATOM     26  CB  SER A   2       1.045   4.751  -1.887  1.00 24.67           C  
ATOM     27  OG  SER A   2       1.373   4.409  -3.208  1.00 24.67           O  
ATOM     28  H   SER A   2       0.425   2.312  -1.834  1.00 24.67           H  
ATOM     29  HA  SER A   2       2.738   3.714  -1.109  1.00 24.67           H  
ATOM     30 1HB  SER A   2      -0.037   4.753  -1.766  1.00 24.67           H  
ATOM     31 2HB  SER A   2       1.400   5.758  -1.670  1.00 24.67           H  
ATOM     32  HG  SER A   2       1.002   5.103  -3.761  1.00 24.67           H  
ATOM     33  N   PHE A   3       0.313   4.073   1.106  1.00 24.67           N  
ATOM     34  CA  PHE A   3       0.064   4.517   2.472  1.00 24.67           C  
ATOM     35  C   PHE A   3       1.095   3.922   3.417  1.00 24.67           C  
ATOM     36  O   PHE A   3       1.731   4.639   4.188  1.00 24.67           O  
ATOM     37  CB  PHE A   3      -1.338   4.098   2.917  1.00 24.67           C  
ATOM     38  CG  PHE A   3      -1.657   4.408   4.357  1.00 24.67           C  
ATOM     39  CD1 PHE A   3      -2.026   5.685   4.750  1.00 24.67           C  
ATOM     40  CD2 PHE A   3      -1.597   3.408   5.320  1.00 24.67           C  
ATOM     41  CE1 PHE A   3      -2.332   5.956   6.072  1.00 24.67           C  
ATOM     42  CE2 PHE A   3      -1.901   3.674   6.637  1.00 24.67           C  
ATOM     43  CZ  PHE A   3      -2.271   4.951   7.015  1.00 24.67           C  
ATOM     44  H   PHE A   3      -0.415   3.605   0.594  1.00 24.67           H  
ATOM     45  HA  PHE A   3       0.145   5.604   2.509  1.00 24.67           H  
ATOM     46 1HB  PHE A   3      -2.078   4.597   2.294  1.00 24.67           H  
ATOM     47 2HB  PHE A   3      -1.460   3.028   2.771  1.00 24.67           H  
ATOM     48  HD1 PHE A   3      -2.078   6.478   4.004  1.00 24.67           H  
ATOM     49  HD2 PHE A   3      -1.308   2.401   5.021  1.00 24.67           H  
ATOM     50  HE1 PHE A   3      -2.622   6.963   6.368  1.00 24.67           H  
ATOM     51  HE2 PHE A   3      -1.849   2.880   7.381  1.00 24.67           H  
ATOM     52  HZ  PHE A   3      -2.511   5.163   8.055  1.00 24.67           H  
ATOM     53  N   ALA A   4       1.270   2.602   3.346  1.00 24.67           N  
ATOM     54  CA  ALA A   4       2.211   1.902   4.206  1.00 24.67           C  
ATOM     55  C   ALA A   4       3.631   2.414   3.998  1.00 24.67           C  
ATOM     56  O   ALA A   4       4.400   2.544   4.957  1.00 24.67           O  
ATOM     57  CB  ALA A   4       2.151   0.412   3.922  1.00 24.67           C  
ATOM     58  H   ALA A   4       0.741   2.074   2.673  1.00 24.67           H  
ATOM     59  HA  ALA A   4       1.928   2.088   5.241  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       2.841  -0.111   4.582  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       1.138   0.050   4.091  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       2.434   0.231   2.885  1.00 24.67           H  
ATOM     63  N   GLY A   5       3.970   2.728   2.745  1.00 24.67           N  
ATOM     64  CA  GLY A   5       5.279   3.260   2.389  1.00 24.67           C  
ATOM     65  C   GLY A   5       5.521   4.585   3.106  1.00 24.67           C  
ATOM     66  O   GLY A   5       6.571   4.798   3.732  1.00 24.67           O  
ATOM     67  H   GLY A   5       3.291   2.571   1.999  1.00 24.67           H  
ATOM     68 1HA  GLY A   5       6.053   2.542   2.655  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       5.321   3.409   1.310  1.00 24.67           H  
ATOM     70  N   ILE A   6       4.543   5.483   2.995  1.00 24.67           N  
ATOM     71  CA  ILE A   6       4.620   6.804   3.597  1.00 24.67           C  
ATOM     72  C   ILE A   6       4.680   6.724   5.109  1.00 24.67           C  
ATOM     73  O   ILE A   6       5.540   7.347   5.735  1.00 24.67           O  
ATOM     74  CB  ILE A   6       3.404   7.642   3.185  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       3.475   7.948   1.684  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       3.345   8.917   4.018  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       2.187   8.490   1.121  1.00 24.67           C  
ATOM     78  H   ILE A   6       3.711   5.233   2.456  1.00 24.67           H  
ATOM     79  HA  ILE A   6       5.523   7.294   3.240  1.00 24.67           H  
ATOM     80  HB  ILE A   6       2.496   7.058   3.351  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       4.263   8.678   1.510  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       3.728   7.034   1.149  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       2.473   9.497   3.728  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       3.273   8.659   5.072  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       4.246   9.506   3.850  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       2.308   8.682   0.056  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       1.395   7.754   1.272  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       1.927   9.416   1.630  1.00 24.67           H  
ATOM     89  N   VAL A   7       3.805   5.922   5.702  1.00 24.67           N  
ATOM     90  CA  VAL A   7       3.790   5.792   7.144  1.00 24.67           C  
ATOM     91  C   VAL A   7       5.089   5.202   7.652  1.00 24.67           C  
ATOM     92  O   VAL A   7       5.655   5.694   8.630  1.00 24.67           O  
ATOM     93  CB  VAL A   7       2.600   4.944   7.591  1.00 24.67           C  
ATOM     94  CG1 VAL A   7       2.707   4.640   9.064  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       1.323   5.706   7.303  1.00 24.67           C  
ATOM     96  H   VAL A   7       3.122   5.411   5.140  1.00 24.67           H  
ATOM     97  HA  VAL A   7       3.673   6.786   7.573  1.00 24.67           H  
ATOM     98  HB  VAL A   7       2.600   3.998   7.043  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7       1.857   4.033   9.372  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7       3.627   4.093   9.243  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7       2.717   5.569   9.633  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       0.482   5.106   7.614  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       1.327   6.644   7.854  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       1.247   5.914   6.239  1.00 24.67           H  
ATOM    105  N   SER A   8       5.590   4.160   6.988  1.00 24.67           N  
ATOM    106  CA  SER A   8       6.835   3.544   7.404  1.00 24.67           C  
ATOM    107  C   SER A   8       7.972   4.550   7.325  1.00 24.67           C  
ATOM    108  O   SER A   8       8.806   4.624   8.230  1.00 24.67           O  
ATOM    109  CB  SER A   8       7.149   2.362   6.514  1.00 24.67           C  
ATOM    110  OG  SER A   8       6.186   1.360   6.652  1.00 24.67           O  
ATOM    111  H   SER A   8       5.098   3.766   6.186  1.00 24.67           H  
ATOM    112  HA  SER A   8       6.733   3.207   8.436  1.00 24.67           H  
ATOM    113 1HB  SER A   8       7.188   2.692   5.474  1.00 24.67           H  
ATOM    114 2HB  SER A   8       8.130   1.970   6.772  1.00 24.67           H  
ATOM    115  HG  SER A   8       5.390   1.708   6.182  1.00 24.67           H  
ATOM    116  N   SER A   9       7.992   5.364   6.262  1.00 24.67           N  
ATOM    117  CA  SER A   9       9.038   6.359   6.093  1.00 24.67           C  
ATOM    118  C   SER A   9       8.996   7.379   7.229  1.00 24.67           C  
ATOM    119  O   SER A   9      10.036   7.719   7.808  1.00 24.67           O  
ATOM    120  CB  SER A   9       8.863   7.055   4.760  1.00 24.67           C  
ATOM    121  OG  SER A   9       9.034   6.148   3.696  1.00 24.67           O  
ATOM    122  H   SER A   9       7.290   5.264   5.526  1.00 24.67           H  
ATOM    123  HA  SER A   9      10.003   5.854   6.111  1.00 24.67           H  
ATOM    124 1HB  SER A   9       7.871   7.498   4.705  1.00 24.67           H  
ATOM    125 2HB  SER A   9       9.588   7.860   4.676  1.00 24.67           H  
ATOM    126  HG  SER A   9       8.237   5.561   3.715  1.00 24.67           H  
ATOM    127  N   ILE A  10       7.787   7.807   7.606  1.00 24.67           N  
ATOM    128  CA  ILE A  10       7.640   8.759   8.696  1.00 24.67           C  
ATOM    129  C   ILE A  10       8.159   8.151   9.978  1.00 24.67           C  
ATOM    130  O   ILE A  10       8.924   8.789  10.696  1.00 24.67           O  
ATOM    131  CB  ILE A  10       6.177   9.174   8.906  1.00 24.67           C  
ATOM    132  CG1 ILE A  10       5.692  10.006   7.707  1.00 24.67           C  
ATOM    133  CG2 ILE A  10       6.057   9.961  10.222  1.00 24.67           C  
ATOM    134  CD1 ILE A  10       4.195  10.192   7.671  1.00 24.67           C  
ATOM    135  H   ILE A  10       6.961   7.496   7.092  1.00 24.67           H  
ATOM    136  HA  ILE A  10       8.227   9.646   8.469  1.00 24.67           H  
ATOM    137  HB  ILE A  10       5.552   8.282   8.956  1.00 24.67           H  
ATOM    138 1HG1 ILE A  10       6.161  10.985   7.748  1.00 24.67           H  
ATOM    139 2HG1 ILE A  10       6.003   9.515   6.790  1.00 24.67           H  
ATOM    140 1HG2 ILE A  10       5.019  10.247  10.379  1.00 24.67           H  
ATOM    141 2HG2 ILE A  10       6.391   9.337  11.051  1.00 24.67           H  
ATOM    142 3HG2 ILE A  10       6.678  10.856  10.169  1.00 24.67           H  
ATOM    143 1HD1 ILE A  10       3.924  10.787   6.798  1.00 24.67           H  
ATOM    144 2HD1 ILE A  10       3.713   9.217   7.608  1.00 24.67           H  
ATOM    145 3HD1 ILE A  10       3.869  10.702   8.573  1.00 24.67           H  
ATOM    146  N   ILE A  11       7.788   6.894  10.235  1.00 24.67           N  
ATOM    147  CA  ILE A  11       8.222   6.209  11.441  1.00 24.67           C  
ATOM    148  C   ILE A  11       9.738   6.088  11.492  1.00 24.67           C  
ATOM    149  O   ILE A  11      10.357   6.410  12.509  1.00 24.67           O  
ATOM    150  CB  ILE A  11       7.594   4.815  11.544  1.00 24.67           C  
ATOM    151  CG1 ILE A  11       6.092   4.945  11.793  1.00 24.67           C  
ATOM    152  CG2 ILE A  11       8.265   4.035  12.659  1.00 24.67           C  
ATOM    153  CD1 ILE A  11       5.353   3.651  11.613  1.00 24.67           C  
ATOM    154  H   ILE A  11       7.156   6.419   9.589  1.00 24.67           H  
ATOM    155  HA  ILE A  11       7.883   6.772  12.289  1.00 24.67           H  
ATOM    156  HB  ILE A  11       7.727   4.288  10.601  1.00 24.67           H  
ATOM    157 1HG1 ILE A  11       5.932   5.298  12.810  1.00 24.67           H  
ATOM    158 2HG1 ILE A  11       5.681   5.681  11.105  1.00 24.67           H  
ATOM    159 1HG2 ILE A  11       7.821   3.044  12.723  1.00 24.67           H  
ATOM    160 2HG2 ILE A  11       9.330   3.941  12.448  1.00 24.67           H  
ATOM    161 3HG2 ILE A  11       8.126   4.558  13.605  1.00 24.67           H  
ATOM    162 1HD1 ILE A  11       4.292   3.809  11.803  1.00 24.67           H  
ATOM    163 2HD1 ILE A  11       5.492   3.299  10.592  1.00 24.67           H  
ATOM    164 3HD1 ILE A  11       5.741   2.912  12.309  1.00 24.67           H  
ATOM    165  N   ASN A  12      10.349   5.695  10.381  1.00 24.67           N  
ATOM    166  CA  ASN A  12      11.794   5.534  10.306  1.00 24.67           C  
ATOM    167  C   ASN A  12      12.525   6.846  10.590  1.00 24.67           C  
ATOM    168  O   ASN A  12      13.604   6.852  11.186  1.00 24.67           O  
ATOM    169  CB  ASN A  12      12.171   4.997   8.944  1.00 24.67           C  
ATOM    170  CG  ASN A  12      11.773   3.546   8.772  1.00 24.67           C  
ATOM    171  OD1 ASN A  12      11.565   2.815   9.751  1.00 24.67           O  
ATOM    172  ND2 ASN A  12      11.659   3.117   7.539  1.00 24.67           N  
ATOM    173  H   ASN A  12       9.786   5.459   9.565  1.00 24.67           H  
ATOM    174  HA  ASN A  12      12.099   4.816  11.067  1.00 24.67           H  
ATOM    175 1HB  ASN A  12      11.672   5.592   8.176  1.00 24.67           H  
ATOM    176 2HB  ASN A  12      13.244   5.097   8.794  1.00 24.67           H  
ATOM    177 1HD2 ASN A  12      11.394   2.171   7.361  1.00 24.67           H  
ATOM    178 2HD2 ASN A  12      11.832   3.739   6.777  1.00 24.67           H  
ATOM    179  N   GLN A  13      11.915   7.964  10.199  1.00 24.67           N  
ATOM    180  CA  GLN A  13      12.488   9.278  10.427  1.00 24.67           C  
ATOM    181  C   GLN A  13      12.072   9.914  11.740  1.00 24.67           C  
ATOM    182  O   GLN A  13      12.532  11.019  12.046  1.00 24.67           O  
ATOM    183  CB  GLN A  13      12.121  10.239   9.295  1.00 24.67           C  
ATOM    184  CG  GLN A  13      12.709   9.881   7.945  1.00 24.67           C  
ATOM    185  CD  GLN A  13      14.231   9.936   7.968  1.00 24.67           C  
ATOM    186  OE1 GLN A  13      14.808  10.937   8.415  1.00 24.67           O  
ATOM    187  NE2 GLN A  13      14.887   8.885   7.482  1.00 24.67           N  
ATOM    188  H   GLN A  13      11.036   7.898   9.681  1.00 24.67           H  
ATOM    189  HA  GLN A  13      13.572   9.170  10.443  1.00 24.67           H  
ATOM    190 1HB  GLN A  13      11.031  10.246   9.185  1.00 24.67           H  
ATOM    191 2HB  GLN A  13      12.431  11.249   9.554  1.00 24.67           H  
ATOM    192 1HG  GLN A  13      12.402   8.866   7.689  1.00 24.67           H  
ATOM    193 2HG  GLN A  13      12.342  10.583   7.196  1.00 24.67           H  
ATOM    194 1HE2 GLN A  13      15.889   8.879   7.474  1.00 24.67           H  
ATOM    195 2HE2 GLN A  13      14.382   8.103   7.120  1.00 24.67           H  
ATOM    196  N   LEU A  14      11.251   9.246  12.555  1.00 24.67           N  
ATOM    197  CA  LEU A  14      10.835   9.911  13.770  1.00 24.67           C  
ATOM    198  C   LEU A  14      11.987  10.359  14.652  1.00 24.67           C  
ATOM    199  O   LEU A  14      11.941  11.488  15.114  1.00 24.67           O  
ATOM    200  CB  LEU A  14       9.815   9.086  14.575  1.00 24.67           C  
ATOM    201  CG  LEU A  14       8.435   9.063  14.000  1.00 24.67           C  
ATOM    202  CD1 LEU A  14       7.580   8.071  14.773  1.00 24.67           C  
ATOM    203  CD2 LEU A  14       7.852  10.464  14.043  1.00 24.67           C  
ATOM    204  H   LEU A  14      10.908   8.311  12.331  1.00 24.67           H  
ATOM    205  HA  LEU A  14      10.299  10.806  13.472  1.00 24.67           H  
ATOM    206 1HB  LEU A  14      10.131   8.055  14.614  1.00 24.67           H  
ATOM    207 2HB  LEU A  14       9.761   9.475  15.587  1.00 24.67           H  
ATOM    208  HG  LEU A  14       8.484   8.750  12.997  1.00 24.67           H  
ATOM    209 1HD1 LEU A  14       6.577   8.042  14.345  1.00 24.67           H  
ATOM    210 2HD1 LEU A  14       8.032   7.079  14.711  1.00 24.67           H  
ATOM    211 3HD1 LEU A  14       7.521   8.377  15.816  1.00 24.67           H  
ATOM    212 1HD2 LEU A  14       6.851  10.453  13.609  1.00 24.67           H  
ATOM    213 2HD2 LEU A  14       7.799  10.806  15.075  1.00 24.67           H  
ATOM    214 3HD2 LEU A  14       8.485  11.137  13.472  1.00 24.67           H  
ATOM    215  N   PRO A  15      13.052   9.577  14.914  1.00 24.67           N  
ATOM    216  CA  PRO A  15      14.177  10.030  15.712  1.00 24.67           C  
ATOM    217  C   PRO A  15      14.793  11.333  15.185  1.00 24.67           C  
ATOM    218  O   PRO A  15      15.275  12.155  15.967  1.00 24.67           O  
ATOM    219  CB  PRO A  15      15.157   8.860  15.586  1.00 24.67           C  
ATOM    220  CG  PRO A  15      14.270   7.652  15.347  1.00 24.67           C  
ATOM    221  CD  PRO A  15      13.167   8.171  14.454  1.00 24.67           C  
ATOM    222  HA  PRO A  15      13.851  10.157  16.753  1.00 24.67           H  
ATOM    223 1HB  PRO A  15      15.857   9.045  14.758  1.00 24.67           H  
ATOM    224 2HB  PRO A  15      15.758   8.772  16.503  1.00 24.67           H  
ATOM    225 1HG  PRO A  15      14.845   6.842  14.872  1.00 24.67           H  
ATOM    226 2HG  PRO A  15      13.893   7.262  16.300  1.00 24.67           H  
ATOM    227 1HD  PRO A  15      13.514   8.120  13.416  1.00 24.67           H  
ATOM    228 2HD  PRO A  15      12.264   7.597  14.616  1.00 24.67           H  
ATOM    229  N   SER A  16      14.743  11.563  13.862  1.00 24.67           N  
ATOM    230  CA  SER A  16      15.335  12.778  13.321  1.00 24.67           C  
ATOM    231  C   SER A  16      14.386  13.928  13.566  1.00 24.67           C  
ATOM    232  O   SER A  16      14.781  15.004  14.004  1.00 24.67           O  
ATOM    233  CB  SER A  16      15.597  12.631  11.831  1.00 24.67           C  
ATOM    234  OG  SER A  16      16.565  11.649  11.567  1.00 24.67           O  
ATOM    235  H   SER A  16      14.276  10.930  13.221  1.00 24.67           H  
ATOM    236  HA  SER A  16      16.275  12.980  13.840  1.00 24.67           H  
ATOM    237 1HB  SER A  16      14.665  12.366  11.326  1.00 24.67           H  
ATOM    238 2HB  SER A  16      15.923  13.587  11.425  1.00 24.67           H  
ATOM    239  HG  SER A  16      16.653  11.623  10.604  1.00 24.67           H  
ATOM    240  N   ILE A  17      13.105  13.662  13.346  1.00 24.67           N  
ATOM    241  CA  ILE A  17      12.054  14.653  13.492  1.00 24.67           C  
ATOM    242  C   ILE A  17      12.006  15.131  14.937  1.00 24.67           C  
ATOM    243  O   ILE A  17      11.944  16.330  15.216  1.00 24.67           O  
ATOM    244  CB  ILE A  17      10.714  14.035  13.064  1.00 24.67           C  
ATOM    245  CG1 ILE A  17      10.729  13.761  11.533  1.00 24.67           C  
ATOM    246  CG2 ILE A  17       9.564  14.930  13.462  1.00 24.67           C  
ATOM    247  CD1 ILE A  17       9.587  12.862  11.037  1.00 24.67           C  
ATOM    248  H   ILE A  17      12.856  12.726  13.020  1.00 24.67           H  
ATOM    249  HA  ILE A  17      12.277  15.503  12.850  1.00 24.67           H  
ATOM    250  HB  ILE A  17      10.596  13.083  13.558  1.00 24.67           H  
ATOM    251 1HG1 ILE A  17      10.665  14.714  11.013  1.00 24.67           H  
ATOM    252 2HG1 ILE A  17      11.676  13.288  11.271  1.00 24.67           H  
ATOM    253 1HG2 ILE A  17       8.626  14.465  13.168  1.00 24.67           H  
ATOM    254 2HG2 ILE A  17       9.578  15.071  14.540  1.00 24.67           H  
ATOM    255 3HG2 ILE A  17       9.663  15.897  12.968  1.00 24.67           H  
ATOM    256 1HD1 ILE A  17       9.675  12.728   9.959  1.00 24.67           H  
ATOM    257 2HD1 ILE A  17       9.646  11.891  11.518  1.00 24.67           H  
ATOM    258 3HD1 ILE A  17       8.630  13.322  11.267  1.00 24.67           H  
ATOM    259  N   ILE A  18      12.079  14.178  15.856  1.00 24.67           N  
ATOM    260  CA  ILE A  18      12.063  14.441  17.280  1.00 24.67           C  
ATOM    261  C   ILE A  18      13.257  15.290  17.700  1.00 24.67           C  
ATOM    262  O   ILE A  18      13.084  16.282  18.414  1.00 24.67           O  
ATOM    263  CB  ILE A  18      12.055  13.105  18.039  1.00 24.67           C  
ATOM    264  CG1 ILE A  18      10.700  12.392  17.798  1.00 24.67           C  
ATOM    265  CG2 ILE A  18      12.310  13.328  19.516  1.00 24.67           C  
ATOM    266  CD1 ILE A  18      10.690  10.935  18.209  1.00 24.67           C  
ATOM    267  H   ILE A  18      12.133  13.213  15.546  1.00 24.67           H  
ATOM    268  HA  ILE A  18      11.151  14.986  17.518  1.00 24.67           H  
ATOM    269  HB  ILE A  18      12.839  12.463  17.631  1.00 24.67           H  
ATOM    270 1HG1 ILE A  18       9.930  12.910  18.366  1.00 24.67           H  
ATOM    271 2HG1 ILE A  18      10.446  12.460  16.744  1.00 24.67           H  
ATOM    272 1HG2 ILE A  18      12.312  12.369  20.029  1.00 24.67           H  
ATOM    273 2HG2 ILE A  18      13.277  13.812  19.649  1.00 24.67           H  
ATOM    274 3HG2 ILE A  18      11.527  13.962  19.931  1.00 24.67           H  
ATOM    275 1HD1 ILE A  18       9.707  10.509  18.013  1.00 24.67           H  
ATOM    276 2HD1 ILE A  18      11.441  10.393  17.635  1.00 24.67           H  
ATOM    277 3HD1 ILE A  18      10.917  10.853  19.270  1.00 24.67           H  
ATOM    278  N   GLN A  19      14.465  14.942  17.236  1.00 24.67           N  
ATOM    279  CA  GLN A  19      15.643  15.740  17.567  1.00 24.67           C  
ATOM    280  C   GLN A  19      15.541  17.154  16.997  1.00 24.67           C  
ATOM    281  O   GLN A  19      15.901  18.123  17.670  1.00 24.67           O  
ATOM    282  CB  GLN A  19      16.909  15.056  17.055  1.00 24.67           C  
ATOM    283  CG  GLN A  19      17.272  13.790  17.811  1.00 24.67           C  
ATOM    284  CD  GLN A  19      18.443  13.050  17.187  1.00 24.67           C  
ATOM    285  OE1 GLN A  19      18.866  13.336  16.061  1.00 24.67           O  
ATOM    286  NE2 GLN A  19      18.975  12.080  17.920  1.00 24.67           N  
ATOM    287  H   GLN A  19      14.585  14.104  16.663  1.00 24.67           H  
ATOM    288  HA  GLN A  19      15.709  15.817  18.650  1.00 24.67           H  
ATOM    289 1HB  GLN A  19      16.768  14.787  16.004  1.00 24.67           H  
ATOM    290 2HB  GLN A  19      17.747  15.748  17.110  1.00 24.67           H  
ATOM    291 1HG  GLN A  19      17.557  14.069  18.824  1.00 24.67           H  
ATOM    292 2HG  GLN A  19      16.414  13.130  17.846  1.00 24.67           H  
ATOM    293 1HE2 GLN A  19      19.744  11.551  17.564  1.00 24.67           H  
ATOM    294 2HE2 GLN A  19      18.602  11.876  18.824  1.00 24.67           H  
ATOM    295  N   ILE A  20      14.996  17.291  15.785  1.00 24.67           N  
ATOM    296  CA  ILE A  20      14.836  18.608  15.180  1.00 24.67           C  
ATOM    297  C   ILE A  20      13.890  19.469  16.003  1.00 24.67           C  
ATOM    298  O   ILE A  20      14.225  20.603  16.352  1.00 24.67           O  
ATOM    299  CB  ILE A  20      14.319  18.483  13.733  1.00 24.67           C  
ATOM    300  CG1 ILE A  20      15.406  17.860  12.845  1.00 24.67           C  
ATOM    301  CG2 ILE A  20      13.887  19.847  13.210  1.00 24.67           C  
ATOM    302  CD1 ILE A  20      14.891  17.394  11.506  1.00 24.67           C  
ATOM    303  H   ILE A  20      14.720  16.462  15.256  1.00 24.67           H  
ATOM    304  HA  ILE A  20      15.808  19.096  15.155  1.00 24.67           H  
ATOM    305  HB  ILE A  20      13.465  17.807  13.717  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20      16.179  18.604  12.671  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20      15.855  17.026  13.364  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20      13.512  19.741  12.194  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20      13.101  20.245  13.846  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20      14.737  20.527  13.215  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20      15.711  16.972  10.928  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20      14.127  16.632  11.661  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20      14.463  18.236  10.967  1.00 24.67           H  
ATOM    314  N   ILE A  21      12.741  18.914  16.380  1.00 24.67           N  
ATOM    315  CA  ILE A  21      11.783  19.661  17.179  1.00 24.67           C  
ATOM    316  C   ILE A  21      12.397  20.018  18.521  1.00 24.67           C  
ATOM    317  O   ILE A  21      12.257  21.148  18.995  1.00 24.67           O  
ATOM    318  CB  ILE A  21      10.495  18.867  17.373  1.00 24.67           C  
ATOM    319  CG1 ILE A  21       9.766  18.739  16.027  1.00 24.67           C  
ATOM    320  CG2 ILE A  21       9.624  19.555  18.406  1.00 24.67           C  
ATOM    321  CD1 ILE A  21       8.650  17.731  16.048  1.00 24.67           C  
ATOM    322  H   ILE A  21      12.516  17.964  16.076  1.00 24.67           H  
ATOM    323  HA  ILE A  21      11.537  20.580  16.660  1.00 24.67           H  
ATOM    324  HB  ILE A  21      10.741  17.856  17.710  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21       9.356  19.709  15.752  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21      10.488  18.440  15.265  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21       8.709  18.984  18.549  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21      10.167  19.610  19.343  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21       9.376  20.561  18.068  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21       8.182  17.686  15.065  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21       9.060  16.753  16.303  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21       7.910  18.022  16.790  1.00 24.67           H  
ATOM    333  N   GLY A  22      13.083  19.057  19.137  1.00 24.67           N  
ATOM    334  CA  GLY A  22      13.751  19.277  20.405  1.00 24.67           C  
ATOM    335  C   GLY A  22      14.683  20.478  20.304  1.00 24.67           C  
ATOM    336  O   GLY A  22      14.614  21.393  21.128  1.00 24.67           O  
ATOM    337  H   GLY A  22      13.150  18.131  18.714  1.00 24.67           H  
ATOM    338 1HA  GLY A  22      13.012  19.440  21.188  1.00 24.67           H  
ATOM    339 2HA  GLY A  22      14.322  18.386  20.666  1.00 24.67           H  
ATOM    340  N   ASN A  23      15.556  20.480  19.292  1.00 24.67           N  
ATOM    341  CA  ASN A  23      16.507  21.568  19.107  1.00 24.67           C  
ATOM    342  C   ASN A  23      15.811  22.914  18.898  1.00 24.67           C  
ATOM    343  O   ASN A  23      16.275  23.936  19.408  1.00 24.67           O  
ATOM    344  CB  ASN A  23      17.421  21.261  17.940  1.00 24.67           C  
ATOM    345  CG  ASN A  23      18.426  20.178  18.257  1.00 24.67           C  
ATOM    346  OD1 ASN A  23      18.714  19.886  19.426  1.00 24.67           O  
ATOM    347  ND2 ASN A  23      18.970  19.574  17.231  1.00 24.67           N  
ATOM    348  H   ASN A  23      15.569  19.694  18.640  1.00 24.67           H  
ATOM    349  HA  ASN A  23      17.111  21.650  20.010  1.00 24.67           H  
ATOM    350 1HB  ASN A  23      16.815  20.935  17.090  1.00 24.67           H  
ATOM    351 2HB  ASN A  23      17.949  22.163  17.640  1.00 24.67           H  
ATOM    352 1HD2 ASN A  23      19.639  18.848  17.376  1.00 24.67           H  
ATOM    353 2HD2 ASN A  23      18.709  19.837  16.304  1.00 24.67           H  
ATOM    354  N   ILE A  24      14.678  22.920  18.193  1.00 24.67           N  
ATOM    355  CA  ILE A  24      13.929  24.156  17.980  1.00 24.67           C  
ATOM    356  C   ILE A  24      13.391  24.693  19.303  1.00 24.67           C  
ATOM    357  O   ILE A  24      13.527  25.886  19.605  1.00 24.67           O  
ATOM    358  CB  ILE A  24      12.773  23.940  16.989  1.00 24.67           C  
ATOM    359  CG1 ILE A  24      13.336  23.659  15.587  1.00 24.67           C  
ATOM    360  CG2 ILE A  24      11.858  25.152  16.981  1.00 24.67           C  
ATOM    361  CD1 ILE A  24      12.307  23.141  14.612  1.00 24.67           C  
ATOM    362  H   ILE A  24      14.346  22.051  17.768  1.00 24.67           H  
ATOM    363  HA  ILE A  24      14.605  24.898  17.560  1.00 24.67           H  
ATOM    364  HB  ILE A  24      12.204  23.064  17.290  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24      13.754  24.581  15.189  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24      14.136  22.931  15.669  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24      11.039  24.981  16.286  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24      11.457  25.311  17.981  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24      12.422  26.031  16.671  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24      12.779  22.968  13.645  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24      11.896  22.207  14.985  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24      11.510  23.872  14.501  1.00 24.67           H  
ATOM    373  N   ILE A  25      12.811  23.804  20.109  1.00 24.67           N  
ATOM    374  CA  ILE A  25      12.269  24.197  21.399  1.00 24.67           C  
ATOM    375  C   ILE A  25      13.370  24.725  22.300  1.00 24.67           C  
ATOM    376  O   ILE A  25      13.215  25.783  22.925  1.00 24.67           O  
ATOM    377  CB  ILE A  25      11.575  23.014  22.092  1.00 24.67           C  
ATOM    378  CG1 ILE A  25      10.308  22.629  21.323  1.00 24.67           C  
ATOM    379  CG2 ILE A  25      11.264  23.378  23.550  1.00 24.67           C  
ATOM    380  CD1 ILE A  25       9.733  21.311  21.756  1.00 24.67           C  
ATOM    381  H   ILE A  25      12.732  22.832  19.803  1.00 24.67           H  
ATOM    382  HA  ILE A  25      11.540  24.988  21.242  1.00 24.67           H  
ATOM    383  HB  ILE A  25      12.240  22.148  22.070  1.00 24.67           H  
ATOM    384 1HG1 ILE A  25       9.557  23.402  21.464  1.00 24.67           H  
ATOM    385 2HG1 ILE A  25      10.547  22.568  20.260  1.00 24.67           H  
ATOM    386 1HG2 ILE A  25      10.787  22.532  24.041  1.00 24.67           H  
ATOM    387 2HG2 ILE A  25      12.190  23.624  24.070  1.00 24.67           H  
ATOM    388 3HG2 ILE A  25      10.595  24.238  23.578  1.00 24.67           H  
ATOM    389 1HD1 ILE A  25       8.841  21.093  21.169  1.00 24.67           H  
ATOM    390 2HD1 ILE A  25      10.475  20.528  21.597  1.00 24.67           H  
ATOM    391 3HD1 ILE A  25       9.472  21.356  22.810  1.00 24.67           H  
ATOM    392  N   LYS A  26      14.494  24.010  22.346  1.00 24.67           N  
ATOM    393  CA  LYS A  26      15.604  24.435  23.171  1.00 24.67           C  
ATOM    394  C   LYS A  26      16.144  25.776  22.699  1.00 24.67           C  
ATOM    395  O   LYS A  26      16.449  26.637  23.519  1.00 24.67           O  
ATOM    396  CB  LYS A  26      16.698  23.371  23.169  1.00 24.67           C  
ATOM    397  CG  LYS A  26      16.332  22.103  23.939  1.00 24.67           C  
ATOM    398  CD  LYS A  26      17.446  21.072  23.860  1.00 24.67           C  
ATOM    399  CE  LYS A  26      17.079  19.798  24.606  1.00 24.67           C  
ATOM    400  NZ  LYS A  26      18.158  18.773  24.516  1.00 24.67           N  
ATOM    401  H   LYS A  26      14.566  23.146  21.807  1.00 24.67           H  
ATOM    402  HA  LYS A  26      15.247  24.558  24.190  1.00 24.67           H  
ATOM    403 1HB  LYS A  26      16.915  23.085  22.138  1.00 24.67           H  
ATOM    404 2HB  LYS A  26      17.611  23.783  23.596  1.00 24.67           H  
ATOM    405 1HG  LYS A  26      16.148  22.354  24.983  1.00 24.67           H  
ATOM    406 2HG  LYS A  26      15.420  21.679  23.521  1.00 24.67           H  
ATOM    407 1HD  LYS A  26      17.630  20.828  22.810  1.00 24.67           H  
ATOM    408 2HD  LYS A  26      18.359  21.486  24.284  1.00 24.67           H  
ATOM    409 1HE  LYS A  26      16.901  20.034  25.653  1.00 24.67           H  
ATOM    410 2HE  LYS A  26      16.165  19.388  24.174  1.00 24.67           H  
ATOM    411 1HZ  LYS A  26      17.877  17.943  25.018  1.00 24.67           H  
ATOM    412 2HZ  LYS A  26      18.322  18.542  23.545  1.00 24.67           H  
ATOM    413 3HZ  LYS A  26      19.006  19.141  24.921  1.00 24.67           H  
ATOM    414  N   ALA A  27      16.231  25.994  21.382  1.00 24.67           N  
ATOM    415  CA  ALA A  27      16.729  27.271  20.886  1.00 24.67           C  
ATOM    416  C   ALA A  27      15.843  28.400  21.384  1.00 24.67           C  
ATOM    417  O   ALA A  27      16.332  29.451  21.804  1.00 24.67           O  
ATOM    418  CB  ALA A  27      16.771  27.267  19.370  1.00 24.67           C  
ATOM    419  H   ALA A  27      15.989  25.264  20.713  1.00 24.67           H  
ATOM    420  HA  ALA A  27      17.733  27.423  21.278  1.00 24.67           H  
ATOM    421 1HB  ALA A  27      17.156  28.218  19.013  1.00 24.67           H  
ATOM    422 2HB  ALA A  27      17.417  26.458  19.029  1.00 24.67           H  
ATOM    423 3HB  ALA A  27      15.765  27.111  18.984  1.00 24.67           H  
ATOM    424  N   GLY A  28      14.533  28.152  21.402  1.00 24.67           N  
ATOM    425  CA  GLY A  28      13.575  29.125  21.889  1.00 24.67           C  
ATOM    426  C   GLY A  28      13.888  29.489  23.334  1.00 24.67           C  
ATOM    427  O   GLY A  28      14.035  30.669  23.671  1.00 24.67           O  
ATOM    428  H   GLY A  28      14.189  27.265  21.026  1.00 24.67           H  
ATOM    429 1HA  GLY A  28      13.602  30.015  21.263  1.00 24.67           H  
ATOM    430 2HA  GLY A  28      12.572  28.704  21.823  1.00 24.67           H  
ATOM    431  N   LEU A  29      14.024  28.460  24.172  1.00 24.67           N  
ATOM    432  CA  LEU A  29      14.290  28.628  25.598  1.00 24.67           C  
ATOM    433  C   LEU A  29      15.623  29.335  25.858  1.00 24.67           C  
ATOM    434  O   LEU A  29      15.748  30.109  26.806  1.00 24.67           O  
ATOM    435  CB  LEU A  29      14.294  27.252  26.264  1.00 24.67           C  
ATOM    436  CG  LEU A  29      12.931  26.540  26.284  1.00 24.67           C  
ATOM    437  CD1 LEU A  29      13.109  25.120  26.794  1.00 24.67           C  
ATOM    438  CD2 LEU A  29      11.969  27.324  27.151  1.00 24.67           C  
ATOM    439  H   LEU A  29      13.904  27.517  23.793  1.00 24.67           H  
ATOM    440  HA  LEU A  29      13.493  29.234  26.027  1.00 24.67           H  
ATOM    441 1HB  LEU A  29      14.995  26.615  25.728  1.00 24.67           H  
ATOM    442 2HB  LEU A  29      14.640  27.359  27.290  1.00 24.67           H  
ATOM    443  HG  LEU A  29      12.538  26.485  25.269  1.00 24.67           H  
ATOM    444 1HD1 LEU A  29      12.145  24.612  26.793  1.00 24.67           H  
ATOM    445 2HD1 LEU A  29      13.798  24.586  26.143  1.00 24.67           H  
ATOM    446 3HD1 LEU A  29      13.508  25.143  27.806  1.00 24.67           H  
ATOM    447 1HD2 LEU A  29      11.000  26.825  27.158  1.00 24.67           H  
ATOM    448 2HD2 LEU A  29      12.356  27.379  28.169  1.00 24.67           H  
ATOM    449 3HD2 LEU A  29      11.857  28.333  26.749  1.00 24.67           H  
ATOM    450  N   VAL A  30      16.624  29.067  25.025  1.00 24.67           N  
ATOM    451  CA  VAL A  30      17.912  29.733  25.158  1.00 24.67           C  
ATOM    452  C   VAL A  30      17.809  31.221  24.837  1.00 24.67           C  
ATOM    453  O   VAL A  30      18.382  32.055  25.542  1.00 24.67           O  
ATOM    454  CB  VAL A  30      18.973  29.076  24.257  1.00 24.67           C  
ATOM    455  CG1 VAL A  30      20.240  29.912  24.249  1.00 24.67           C  
ATOM    456  CG2 VAL A  30      19.298  27.679  24.794  1.00 24.67           C  
ATOM    457  H   VAL A  30      16.487  28.381  24.283  1.00 24.67           H  
ATOM    458  HA  VAL A  30      18.240  29.627  26.191  1.00 24.67           H  
ATOM    459  HB  VAL A  30      18.588  29.010  23.238  1.00 24.67           H  
ATOM    460 1HG1 VAL A  30      20.982  29.439  23.608  1.00 24.67           H  
ATOM    461 2HG1 VAL A  30      20.013  30.908  23.869  1.00 24.67           H  
ATOM    462 3HG1 VAL A  30      20.630  29.989  25.264  1.00 24.67           H  
ATOM    463 1HG2 VAL A  30      20.045  27.210  24.155  1.00 24.67           H  
ATOM    464 2HG2 VAL A  30      19.687  27.766  25.808  1.00 24.67           H  
ATOM    465 3HG2 VAL A  30      18.408  27.073  24.808  1.00 24.67           H  
ATOM    466  N   LYS A  31      17.096  31.558  23.758  1.00 24.67           N  
ATOM    467  CA  LYS A  31      16.948  32.952  23.352  1.00 24.67           C  
ATOM    468  C   LYS A  31      16.131  33.805  24.334  1.00 24.67           C  
ATOM    469  O   LYS A  31      16.502  34.956  24.586  1.00 24.67           O  
ATOM    470  CB  LYS A  31      16.319  33.014  21.960  1.00 24.67           C  
ATOM    471  CG  LYS A  31      17.247  32.535  20.836  1.00 24.67           C  
ATOM    472  CD  LYS A  31      16.557  32.572  19.480  1.00 24.67           C  
ATOM    473  CE  LYS A  31      17.478  32.069  18.376  1.00 24.67           C  
ATOM    474  NZ  LYS A  31      16.809  32.080  17.045  1.00 24.67           N  
ATOM    475  H   LYS A  31      16.658  30.826  23.198  1.00 24.67           H  
ATOM    476  HA  LYS A  31      17.943  33.387  23.292  1.00 24.67           H  
ATOM    477 1HB  LYS A  31      15.426  32.381  21.945  1.00 24.67           H  
ATOM    478 2HB  LYS A  31      16.006  34.033  21.744  1.00 24.67           H  
ATOM    479 1HG  LYS A  31      18.131  33.171  20.803  1.00 24.67           H  
ATOM    480 2HG  LYS A  31      17.567  31.514  21.044  1.00 24.67           H  
ATOM    481 1HD  LYS A  31      15.668  31.938  19.517  1.00 24.67           H  
ATOM    482 2HD  LYS A  31      16.250  33.591  19.253  1.00 24.67           H  
ATOM    483 1HE  LYS A  31      18.362  32.702  18.333  1.00 24.67           H  
ATOM    484 2HE  LYS A  31      17.785  31.047  18.609  1.00 24.67           H  
ATOM    485 1HZ  LYS A  31      17.449  31.740  16.341  1.00 24.67           H  
ATOM    486 2HZ  LYS A  31      15.993  31.485  17.073  1.00 24.67           H  
ATOM    487 3HZ  LYS A  31      16.530  33.024  16.815  1.00 24.67           H  
ATOM    488  N   ARG A  32      15.048  33.246  24.897  1.00 24.67           N  
ATOM    489  CA  ARG A  32      14.185  33.970  25.846  1.00 24.67           C  
ATOM    490  C   ARG A  32      13.004  33.119  26.315  1.00 24.67           C  
ATOM    491  O   ARG A  32      12.998  32.652  27.455  1.00 24.67           O  
ATOM    492  OXT ARG A  32      11.934  33.240  25.718  1.00 24.67           O  
ATOM    493  CB  ARG A  32      13.618  35.264  25.244  1.00 24.67           C  
ATOM    494  CG  ARG A  32      12.780  36.101  26.211  1.00 24.67           C  
ATOM    495  CD  ARG A  32      12.362  37.402  25.607  1.00 24.67           C  
ATOM    496  NE  ARG A  32      11.568  38.201  26.535  1.00 24.67           N  
ATOM    497  CZ  ARG A  32      11.044  39.411  26.256  1.00 24.67           C  
ATOM    498  NH1 ARG A  32      11.232  39.956  25.074  1.00 24.67           N  
ATOM    499  NH2 ARG A  32      10.340  40.052  27.173  1.00 24.67           N  
ATOM    500  H   ARG A  32      14.800  32.289  24.634  1.00 24.67           H  
ATOM    501  HA  ARG A  32      14.785  34.230  26.717  1.00 24.67           H  
ATOM    502 1HB  ARG A  32      14.397  35.923  24.895  1.00 24.67           H  
ATOM    503 2HB  ARG A  32      12.991  35.019  24.388  1.00 24.67           H  
ATOM    504 1HG  ARG A  32      11.884  35.548  26.491  1.00 24.67           H  
ATOM    505 2HG  ARG A  32      13.369  36.315  27.105  1.00 24.67           H  
ATOM    506 1HD  ARG A  32      13.247  37.977  25.334  1.00 24.67           H  
ATOM    507 2HD  ARG A  32      11.762  37.214  24.718  1.00 24.67           H  
ATOM    508  HE  ARG A  32      11.399  37.818  27.456  1.00 24.67           H  
ATOM    509 1HH1 ARG A  32      11.771  39.468  24.373  1.00 24.67           H  
ATOM    510 2HH1 ARG A  32      10.840  40.863  24.868  1.00 24.67           H  
ATOM    511 1HH2 ARG A  32      10.195  39.634  28.082  1.00 24.67           H  
ATOM    512 2HH2 ARG A  32       9.947  40.958  26.967  1.00 24.67           H  
ENDMDL

REMARK ID 699306 DOMAINID 689704 MODEL 2 candidalysin
MODEL     2
ATOM      1  N   ILE A   1       0.362  -0.194   1.194  1.00 24.67           N  
ATOM      2  CA  ILE A   1       1.555  -0.310   0.365  1.00 24.67           C  
ATOM      3  C   ILE A   1       2.545   0.834   0.533  1.00 24.67           C  
ATOM      4  O   ILE A   1       3.757   0.593   0.525  1.00 24.67           O  
ATOM      5  CB  ILE A   1       1.199  -0.411  -1.122  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       0.423  -1.707  -1.392  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       2.476  -0.356  -1.951  1.00 24.67           C  
ATOM      8  CD1 ILE A   1      -0.177  -1.775  -2.780  1.00 24.67           C  
ATOM      9 1H   ILE A   1      -0.455  -0.166   0.600  1.00 24.67           H  
ATOM     10 2H   ILE A   1       0.303  -0.998   1.803  1.00 24.67           H  
ATOM     11 3H   ILE A   1       0.401   0.643   1.753  1.00 24.67           H  
ATOM     12  HA  ILE A   1       2.065  -1.231   0.646  1.00 24.67           H  
ATOM     13  HB  ILE A   1       0.556   0.423  -1.399  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       1.095  -2.554  -1.264  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1      -0.384  -1.792  -0.664  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       2.225  -0.416  -3.009  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       2.996   0.582  -1.754  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       3.121  -1.192  -1.682  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1      -0.711  -2.718  -2.900  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1      -0.871  -0.945  -2.919  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       0.617  -1.713  -3.523  1.00 24.67           H  
ATOM     22  N   SER A   2       2.057   2.070   0.705  1.00 24.67           N  
ATOM     23  CA  SER A   2       2.974   3.210   0.806  1.00 24.67           C  
ATOM     24  C   SER A   2       3.977   3.045   1.941  1.00 24.67           C  
ATOM     25  O   SER A   2       5.157   3.337   1.768  1.00 24.67           O  
ATOM     26  CB  SER A   2       2.187   4.491   1.005  1.00 24.67           C  
ATOM     27  OG  SER A   2       1.405   4.779  -0.124  1.00 24.67           O  
ATOM     28  H   SER A   2       1.066   2.256   0.711  1.00 24.67           H  
ATOM     29  HA  SER A   2       3.530   3.286  -0.131  1.00 24.67           H  
ATOM     30 1HB  SER A   2       1.548   4.398   1.881  1.00 24.67           H  
ATOM     31 2HB  SER A   2       2.878   5.313   1.191  1.00 24.67           H  
ATOM     32  HG  SER A   2       0.993   5.632   0.048  1.00 24.67           H  
ATOM     33  N   PHE A   3       3.527   2.532   3.087  1.00 24.67           N  
ATOM     34  CA  PHE A   3       4.424   2.320   4.217  1.00 24.67           C  
ATOM     35  C   PHE A   3       5.573   1.410   3.810  1.00 24.67           C  
ATOM     36  O   PHE A   3       6.739   1.718   4.054  1.00 24.67           O  
ATOM     37  CB  PHE A   3       3.667   1.709   5.395  1.00 24.67           C  
ATOM     38  CG  PHE A   3       4.533   1.373   6.579  1.00 24.67           C  
ATOM     39  CD1 PHE A   3       4.944   2.363   7.460  1.00 24.67           C  
ATOM     40  CD2 PHE A   3       4.925   0.064   6.821  1.00 24.67           C  
ATOM     41  CE1 PHE A   3       5.728   2.052   8.556  1.00 24.67           C  
ATOM     42  CE2 PHE A   3       5.706  -0.250   7.914  1.00 24.67           C  
ATOM     43  CZ  PHE A   3       6.107   0.747   8.784  1.00 24.67           C  
ATOM     44  H   PHE A   3       2.551   2.308   3.178  1.00 24.67           H  
ATOM     45  HA  PHE A   3       4.837   3.282   4.522  1.00 24.67           H  
ATOM     46 1HB  PHE A   3       2.895   2.401   5.727  1.00 24.67           H  
ATOM     47 2HB  PHE A   3       3.170   0.797   5.074  1.00 24.67           H  
ATOM     48  HD1 PHE A   3       4.641   3.394   7.281  1.00 24.67           H  
ATOM     49  HD2 PHE A   3       4.607  -0.722   6.135  1.00 24.67           H  
ATOM     50  HE1 PHE A   3       6.044   2.839   9.239  1.00 24.67           H  
ATOM     51  HE2 PHE A   3       6.007  -1.282   8.092  1.00 24.67           H  
ATOM     52  HZ  PHE A   3       6.724   0.502   9.647  1.00 24.67           H  
ATOM     53  N   ALA A   4       5.242   0.275   3.192  1.00 24.67           N  
ATOM     54  CA  ALA A   4       6.245  -0.691   2.767  1.00 24.67           C  
ATOM     55  C   ALA A   4       7.220  -0.062   1.778  1.00 24.67           C  
ATOM     56  O   ALA A   4       8.423  -0.343   1.812  1.00 24.67           O  
ATOM     57  CB  ALA A   4       5.566  -1.892   2.136  1.00 24.67           C  
ATOM     58  H   ALA A   4       4.273   0.088   2.998  1.00 24.67           H  
ATOM     59  HA  ALA A   4       6.806  -1.008   3.646  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       6.319  -2.620   1.838  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       4.886  -2.344   2.856  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       5.006  -1.571   1.258  1.00 24.67           H  
ATOM     63  N   GLY A   5       6.698   0.807   0.907  1.00 24.67           N  
ATOM     64  CA  GLY A   5       7.502   1.519  -0.077  1.00 24.67           C  
ATOM     65  C   GLY A   5       8.538   2.390   0.626  1.00 24.67           C  
ATOM     66  O   GLY A   5       9.732   2.372   0.289  1.00 24.67           O  
ATOM     67  H   GLY A   5       5.690   0.966   0.920  1.00 24.67           H  
ATOM     68 1HA  GLY A   5       7.994   0.807  -0.738  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       6.848   2.142  -0.688  1.00 24.67           H  
ATOM     70  N   ILE A   6       8.067   3.165   1.603  1.00 24.67           N  
ATOM     71  CA  ILE A   6       8.912   4.072   2.364  1.00 24.67           C  
ATOM     72  C   ILE A   6       9.961   3.314   3.153  1.00 24.67           C  
ATOM     73  O   ILE A   6      11.147   3.647   3.097  1.00 24.67           O  
ATOM     74  CB  ILE A   6       8.057   4.899   3.331  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       7.162   5.860   2.537  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       8.953   5.647   4.311  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       6.070   6.479   3.368  1.00 24.67           C  
ATOM     78  H   ILE A   6       7.067   3.127   1.812  1.00 24.67           H  
ATOM     79  HA  ILE A   6       9.415   4.743   1.672  1.00 24.67           H  
ATOM     80  HB  ILE A   6       7.397   4.232   3.885  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       7.778   6.657   2.127  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       6.705   5.318   1.712  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       8.337   6.219   5.000  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       9.554   4.933   4.871  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       9.610   6.322   3.763  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       5.473   7.145   2.746  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       5.434   5.686   3.766  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       6.509   7.042   4.188  1.00 24.67           H  
ATOM     89  N   VAL A   7       9.545   2.264   3.849  1.00 24.67           N  
ATOM     90  CA  VAL A   7      10.481   1.488   4.636  1.00 24.67           C  
ATOM     91  C   VAL A   7      11.520   0.830   3.752  1.00 24.67           C  
ATOM     92  O   VAL A   7      12.710   0.859   4.066  1.00 24.67           O  
ATOM     93  CB  VAL A   7       9.743   0.438   5.467  1.00 24.67           C  
ATOM     94  CG1 VAL A   7      10.736  -0.494   6.119  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       8.915   1.143   6.520  1.00 24.67           C  
ATOM     96  H   VAL A   7       8.554   2.019   3.850  1.00 24.67           H  
ATOM     97  HA  VAL A   7      10.991   2.161   5.322  1.00 24.67           H  
ATOM     98  HB  VAL A   7       9.093  -0.151   4.816  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7      10.204  -1.240   6.706  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7      11.316  -0.987   5.345  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7      11.401   0.075   6.768  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       8.394   0.398   7.102  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       9.566   1.725   7.168  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       8.195   1.804   6.046  1.00 24.67           H  
ATOM    105  N   SER A   8      11.091   0.251   2.632  1.00 24.67           N  
ATOM    106  CA  SER A   8      12.022  -0.394   1.727  1.00 24.67           C  
ATOM    107  C   SER A   8      13.028   0.620   1.198  1.00 24.67           C  
ATOM    108  O   SER A   8      14.223   0.331   1.120  1.00 24.67           O  
ATOM    109  CB  SER A   8      11.271  -1.011   0.570  1.00 24.67           C  
ATOM    110  OG  SER A   8      10.425  -2.033   1.013  1.00 24.67           O  
ATOM    111  H   SER A   8      10.099   0.233   2.400  1.00 24.67           H  
ATOM    112  HA  SER A   8      12.558  -1.171   2.269  1.00 24.67           H  
ATOM    113 1HB  SER A   8      10.681  -0.242   0.067  1.00 24.67           H  
ATOM    114 2HB  SER A   8      11.981  -1.407  -0.152  1.00 24.67           H  
ATOM    115  HG  SER A   8       9.684  -1.568   1.469  1.00 24.67           H  
ATOM    116  N   SER A   9      12.557   1.830   0.872  1.00 24.67           N  
ATOM    117  CA  SER A   9      13.435   2.868   0.360  1.00 24.67           C  
ATOM    118  C   SER A   9      14.482   3.244   1.407  1.00 24.67           C  
ATOM    119  O   SER A   9      15.673   3.356   1.092  1.00 24.67           O  
ATOM    120  CB  SER A   9      12.616   4.084  -0.020  1.00 24.67           C  
ATOM    121  OG  SER A   9      11.736   3.783  -1.078  1.00 24.67           O  
ATOM    122  H   SER A   9      11.557   2.026   0.937  1.00 24.67           H  
ATOM    123  HA  SER A   9      13.945   2.488  -0.524  1.00 24.67           H  
ATOM    124 1HB  SER A   9      12.047   4.427   0.840  1.00 24.67           H  
ATOM    125 2HB  SER A   9      13.282   4.891  -0.313  1.00 24.67           H  
ATOM    126  HG  SER A   9      11.047   3.189  -0.691  1.00 24.67           H  
ATOM    127  N   ILE A  10      14.055   3.357   2.669  1.00 24.67           N  
ATOM    128  CA  ILE A  10      14.981   3.682   3.742  1.00 24.67           C  
ATOM    129  C   ILE A  10      16.018   2.595   3.871  1.00 24.67           C  
ATOM    130  O   ILE A  10      17.209   2.889   3.951  1.00 24.67           O  
ATOM    131  CB  ILE A  10      14.269   3.840   5.092  1.00 24.67           C  
ATOM    132  CG1 ILE A  10      13.379   5.092   5.072  1.00 24.67           C  
ATOM    133  CG2 ILE A  10      15.322   3.912   6.211  1.00 24.67           C  
ATOM    134  CD1 ILE A  10      12.409   5.159   6.226  1.00 24.67           C  
ATOM    135  H   ILE A  10      13.059   3.254   2.873  1.00 24.67           H  
ATOM    136  HA  ILE A  10      15.484   4.615   3.499  1.00 24.67           H  
ATOM    137  HB  ILE A  10      13.617   2.983   5.260  1.00 24.67           H  
ATOM    138 1HG1 ILE A  10      14.015   5.974   5.104  1.00 24.67           H  
ATOM    139 2HG1 ILE A  10      12.816   5.110   4.145  1.00 24.67           H  
ATOM    140 1HG2 ILE A  10      14.823   4.012   7.173  1.00 24.67           H  
ATOM    141 2HG2 ILE A  10      15.920   3.000   6.207  1.00 24.67           H  
ATOM    142 3HG2 ILE A  10      15.972   4.771   6.046  1.00 24.67           H  
ATOM    143 1HD1 ILE A  10      11.814   6.068   6.146  1.00 24.67           H  
ATOM    144 2HD1 ILE A  10      11.752   4.292   6.192  1.00 24.67           H  
ATOM    145 3HD1 ILE A  10      12.958   5.164   7.164  1.00 24.67           H  
ATOM    146  N   ILE A  11      15.573   1.336   3.838  1.00 24.67           N  
ATOM    147  CA  ILE A  11      16.484   0.212   3.960  1.00 24.67           C  
ATOM    148  C   ILE A  11      17.504   0.208   2.834  1.00 24.67           C  
ATOM    149  O   ILE A  11      18.705   0.083   3.075  1.00 24.67           O  
ATOM    150  CB  ILE A  11      15.732  -1.122   3.973  1.00 24.67           C  
ATOM    151  CG1 ILE A  11      14.925  -1.246   5.264  1.00 24.67           C  
ATOM    152  CG2 ILE A  11      16.719  -2.266   3.837  1.00 24.67           C  
ATOM    153  CD1 ILE A  11      13.932  -2.371   5.231  1.00 24.67           C  
ATOM    154  H   ILE A  11      14.570   1.163   3.761  1.00 24.67           H  
ATOM    155  HA  ILE A  11      16.995   0.291   4.900  1.00 24.67           H  
ATOM    156  HB  ILE A  11      15.028  -1.149   3.143  1.00 24.67           H  
ATOM    157 1HG1 ILE A  11      15.609  -1.410   6.094  1.00 24.67           H  
ATOM    158 2HG1 ILE A  11      14.392  -0.315   5.438  1.00 24.67           H  
ATOM    159 1HG2 ILE A  11      16.179  -3.210   3.838  1.00 24.67           H  
ATOM    160 2HG2 ILE A  11      17.267  -2.164   2.901  1.00 24.67           H  
ATOM    161 3HG2 ILE A  11      17.419  -2.244   4.672  1.00 24.67           H  
ATOM    162 1HD1 ILE A  11      13.390  -2.404   6.175  1.00 24.67           H  
ATOM    163 2HD1 ILE A  11      13.232  -2.205   4.415  1.00 24.67           H  
ATOM    164 3HD1 ILE A  11      14.453  -3.313   5.078  1.00 24.67           H  
ATOM    165  N   ASN A  12      17.044   0.418   1.606  1.00 24.67           N  
ATOM    166  CA  ASN A  12      17.926   0.432   0.450  1.00 24.67           C  
ATOM    167  C   ASN A  12      18.980   1.534   0.555  1.00 24.67           C  
ATOM    168  O   ASN A  12      20.117   1.364   0.107  1.00 24.67           O  
ATOM    169  CB  ASN A  12      17.105   0.596  -0.807  1.00 24.67           C  
ATOM    170  CG  ASN A  12      16.319  -0.655  -1.138  1.00 24.67           C  
ATOM    171  OD1 ASN A  12      16.647  -1.760  -0.684  1.00 24.67           O  
ATOM    172  ND2 ASN A  12      15.281  -0.498  -1.921  1.00 24.67           N  
ATOM    173  H   ASN A  12      16.042   0.533   1.464  1.00 24.67           H  
ATOM    174  HA  ASN A  12      18.452  -0.522   0.407  1.00 24.67           H  
ATOM    175 1HB  ASN A  12      16.407   1.425  -0.673  1.00 24.67           H  
ATOM    176 2HB  ASN A  12      17.757   0.845  -1.641  1.00 24.67           H  
ATOM    177 1HD2 ASN A  12      14.721  -1.286  -2.170  1.00 24.67           H  
ATOM    178 2HD2 ASN A  12      15.048   0.410  -2.264  1.00 24.67           H  
ATOM    179  N   GLN A  13      18.618   2.651   1.182  1.00 24.67           N  
ATOM    180  CA  GLN A  13      19.536   3.760   1.366  1.00 24.67           C  
ATOM    181  C   GLN A  13      20.333   3.694   2.658  1.00 24.67           C  
ATOM    182  O   GLN A  13      21.185   4.558   2.881  1.00 24.67           O  
ATOM    183  CB  GLN A  13      18.794   5.099   1.326  1.00 24.67           C  
ATOM    184  CG  GLN A  13      18.167   5.439  -0.012  1.00 24.67           C  
ATOM    185  CD  GLN A  13      19.220   5.579  -1.103  1.00 24.67           C  
ATOM    186  OE1 GLN A  13      20.217   6.291  -0.917  1.00 24.67           O  
ATOM    187  NE2 GLN A  13      19.010   4.923  -2.241  1.00 24.67           N  
ATOM    188  H   GLN A  13      17.653   2.755   1.506  1.00 24.67           H  
ATOM    189  HA  GLN A  13      20.247   3.743   0.543  1.00 24.67           H  
ATOM    190 1HB  GLN A  13      17.988   5.072   2.067  1.00 24.67           H  
ATOM    191 2HB  GLN A  13      19.471   5.902   1.607  1.00 24.67           H  
ATOM    192 1HG  GLN A  13      17.483   4.636  -0.292  1.00 24.67           H  
ATOM    193 2HG  GLN A  13      17.624   6.380   0.076  1.00 24.67           H  
ATOM    194 1HE2 GLN A  13      19.674   4.987  -2.987  1.00 24.67           H  
ATOM    195 2HE2 GLN A  13      18.186   4.367  -2.352  1.00 24.67           H  
ATOM    196  N   LEU A  14      20.131   2.675   3.497  1.00 24.67           N  
ATOM    197  CA  LEU A  14      20.875   2.662   4.739  1.00 24.67           C  
ATOM    198  C   LEU A  14      22.380   2.743   4.582  1.00 24.67           C  
ATOM    199  O   LEU A  14      22.975   3.538   5.291  1.00 24.67           O  
ATOM    200  CB  LEU A  14      20.517   1.460   5.614  1.00 24.67           C  
ATOM    201  CG  LEU A  14      19.190   1.559   6.297  1.00 24.67           C  
ATOM    202  CD1 LEU A  14      18.871   0.242   6.987  1.00 24.67           C  
ATOM    203  CD2 LEU A  14      19.217   2.722   7.274  1.00 24.67           C  
ATOM    204  H   LEU A  14      19.463   1.931   3.290  1.00 24.67           H  
ATOM    205  HA  LEU A  14      20.568   3.536   5.303  1.00 24.67           H  
ATOM    206 1HB  LEU A  14      20.487   0.570   4.988  1.00 24.67           H  
ATOM    207 2HB  LEU A  14      21.285   1.328   6.372  1.00 24.67           H  
ATOM    208  HG  LEU A  14      18.449   1.747   5.580  1.00 24.67           H  
ATOM    209 1HD1 LEU A  14      17.896   0.310   7.470  1.00 24.67           H  
ATOM    210 2HD1 LEU A  14      18.855  -0.558   6.244  1.00 24.67           H  
ATOM    211 3HD1 LEU A  14      19.633   0.028   7.734  1.00 24.67           H  
ATOM    212 1HD2 LEU A  14      18.243   2.808   7.758  1.00 24.67           H  
ATOM    213 2HD2 LEU A  14      19.984   2.550   8.027  1.00 24.67           H  
ATOM    214 3HD2 LEU A  14      19.436   3.641   6.737  1.00 24.67           H  
ATOM    215  N   PRO A  15      23.077   2.018   3.683  1.00 24.67           N  
ATOM    216  CA  PRO A  15      24.512   2.162   3.565  1.00 24.67           C  
ATOM    217  C   PRO A  15      24.935   3.568   3.132  1.00 24.67           C  
ATOM    218  O   PRO A  15      26.040   4.004   3.451  1.00 24.67           O  
ATOM    219  CB  PRO A  15      24.880   1.081   2.538  1.00 24.67           C  
ATOM    220  CG  PRO A  15      23.601   0.786   1.787  1.00 24.67           C  
ATOM    221  CD  PRO A  15      22.492   0.967   2.800  1.00 24.67           C  
ATOM    222  HA  PRO A  15      24.968   1.919   4.536  1.00 24.67           H  
ATOM    223 1HB  PRO A  15      25.675   1.459   1.876  1.00 24.67           H  
ATOM    224 2HB  PRO A  15      25.287   0.198   3.053  1.00 24.67           H  
ATOM    225 1HG  PRO A  15      23.494   1.473   0.931  1.00 24.67           H  
ATOM    226 2HG  PRO A  15      23.627  -0.232   1.371  1.00 24.67           H  
ATOM    227 1HD  PRO A  15      21.642   1.269   2.220  1.00 24.67           H  
ATOM    228 2HD  PRO A  15      22.306   0.043   3.359  1.00 24.67           H  
ATOM    229  N   SER A  16      24.052   4.326   2.462  1.00 24.67           N  
ATOM    230  CA  SER A  16      24.446   5.668   2.062  1.00 24.67           C  
ATOM    231  C   SER A  16      24.317   6.562   3.277  1.00 24.67           C  
ATOM    232  O   SER A  16      25.200   7.361   3.579  1.00 24.67           O  
ATOM    233  CB  SER A  16      23.570   6.184   0.933  1.00 24.67           C  
ATOM    234  OG  SER A  16      23.747   5.439  -0.243  1.00 24.67           O  
ATOM    235  H   SER A  16      23.111   4.011   2.254  1.00 24.67           H  
ATOM    236  HA  SER A  16      25.488   5.659   1.738  1.00 24.67           H  
ATOM    237 1HB  SER A  16      22.520   6.135   1.237  1.00 24.67           H  
ATOM    238 2HB  SER A  16      23.802   7.230   0.744  1.00 24.67           H  
ATOM    239  HG  SER A  16      23.143   5.828  -0.891  1.00 24.67           H  
ATOM    240  N   ILE A  17      23.235   6.356   4.019  1.00 24.67           N  
ATOM    241  CA  ILE A  17      22.927   7.131   5.210  1.00 24.67           C  
ATOM    242  C   ILE A  17      24.019   6.925   6.246  1.00 24.67           C  
ATOM    243  O   ILE A  17      24.530   7.879   6.837  1.00 24.67           O  
ATOM    244  CB  ILE A  17      21.563   6.685   5.770  1.00 24.67           C  
ATOM    245  CG1 ILE A  17      20.428   7.094   4.795  1.00 24.67           C  
ATOM    246  CG2 ILE A  17      21.345   7.262   7.150  1.00 24.67           C  
ATOM    247  CD1 ILE A  17      19.075   6.422   5.087  1.00 24.67           C  
ATOM    248  H   ILE A  17      22.569   5.646   3.714  1.00 24.67           H  
ATOM    249  HA  ILE A  17      22.883   8.186   4.948  1.00 24.67           H  
ATOM    250  HB  ILE A  17      21.550   5.606   5.839  1.00 24.67           H  
ATOM    251 1HG1 ILE A  17      20.294   8.172   4.856  1.00 24.67           H  
ATOM    252 2HG1 ILE A  17      20.727   6.842   3.779  1.00 24.67           H  
ATOM    253 1HG2 ILE A  17      20.389   6.918   7.537  1.00 24.67           H  
ATOM    254 2HG2 ILE A  17      22.143   6.927   7.808  1.00 24.67           H  
ATOM    255 3HG2 ILE A  17      21.349   8.350   7.098  1.00 24.67           H  
ATOM    256 1HD1 ILE A  17      18.336   6.766   4.364  1.00 24.67           H  
ATOM    257 2HD1 ILE A  17      19.172   5.346   5.005  1.00 24.67           H  
ATOM    258 3HD1 ILE A  17      18.746   6.678   6.091  1.00 24.67           H  
ATOM    259  N   ILE A  18      24.407   5.670   6.431  1.00 24.67           N  
ATOM    260  CA  ILE A  18      25.441   5.294   7.371  1.00 24.67           C  
ATOM    261  C   ILE A  18      26.781   5.920   7.003  1.00 24.67           C  
ATOM    262  O   ILE A  18      27.448   6.491   7.869  1.00 24.67           O  
ATOM    263  CB  ILE A  18      25.544   3.763   7.426  1.00 24.67           C  
ATOM    264  CG1 ILE A  18      24.255   3.193   8.075  1.00 24.67           C  
ATOM    265  CG2 ILE A  18      26.783   3.342   8.189  1.00 24.67           C  
ATOM    266  CD1 ILE A  18      24.080   1.701   7.890  1.00 24.67           C  
ATOM    267  H   ILE A  18      23.941   4.935   5.905  1.00 24.67           H  
ATOM    268  HA  ILE A  18      25.155   5.655   8.358  1.00 24.67           H  
ATOM    269  HB  ILE A  18      25.597   3.376   6.409  1.00 24.67           H  
ATOM    270 1HG1 ILE A  18      24.285   3.402   9.142  1.00 24.67           H  
ATOM    271 2HG1 ILE A  18      23.393   3.702   7.656  1.00 24.67           H  
ATOM    272 1HG2 ILE A  18      26.843   2.255   8.208  1.00 24.67           H  
ATOM    273 2HG2 ILE A  18      27.668   3.745   7.698  1.00 24.67           H  
ATOM    274 3HG2 ILE A  18      26.729   3.722   9.209  1.00 24.67           H  
ATOM    275 1HD1 ILE A  18      23.158   1.382   8.376  1.00 24.67           H  
ATOM    276 2HD1 ILE A  18      24.025   1.472   6.827  1.00 24.67           H  
ATOM    277 3HD1 ILE A  18      24.924   1.178   8.332  1.00 24.67           H  
ATOM    278  N   GLN A  19      27.172   5.857   5.722  1.00 24.67           N  
ATOM    279  CA  GLN A  19      28.426   6.477   5.304  1.00 24.67           C  
ATOM    280  C   GLN A  19      28.391   7.992   5.500  1.00 24.67           C  
ATOM    281  O   GLN A  19      29.379   8.584   5.944  1.00 24.67           O  
ATOM    282  CB  GLN A  19      28.722   6.136   3.845  1.00 24.67           C  
ATOM    283  CG  GLN A  19      29.102   4.680   3.624  1.00 24.67           C  
ATOM    284  CD  GLN A  19      29.234   4.318   2.153  1.00 24.67           C  
ATOM    285  OE1 GLN A  19      28.886   5.096   1.257  1.00 24.67           O  
ATOM    286  NE2 GLN A  19      29.736   3.117   1.893  1.00 24.67           N  
ATOM    287  H   GLN A  19      26.614   5.359   5.026  1.00 24.67           H  
ATOM    288  HA  GLN A  19      29.228   6.076   5.919  1.00 24.67           H  
ATOM    289 1HB  GLN A  19      27.832   6.343   3.243  1.00 24.67           H  
ATOM    290 2HB  GLN A  19      29.526   6.768   3.474  1.00 24.67           H  
ATOM    291 1HG  GLN A  19      30.069   4.510   4.095  1.00 24.67           H  
ATOM    292 2HG  GLN A  19      28.360   4.037   4.083  1.00 24.67           H  
ATOM    293 1HE2 GLN A  19      29.844   2.816   0.946  1.00 24.67           H  
ATOM    294 2HE2 GLN A  19      30.002   2.514   2.644  1.00 24.67           H  
ATOM    295  N   ILE A  20      27.244   8.623   5.234  1.00 24.67           N  
ATOM    296  CA  ILE A  20      27.120  10.063   5.429  1.00 24.67           C  
ATOM    297  C   ILE A  20      27.298  10.426   6.896  1.00 24.67           C  
ATOM    298  O   ILE A  20      28.099  11.305   7.225  1.00 24.67           O  
ATOM    299  CB  ILE A  20      25.755  10.566   4.922  1.00 24.67           C  
ATOM    300  CG1 ILE A  20      25.694  10.453   3.394  1.00 24.67           C  
ATOM    301  CG2 ILE A  20      25.521  11.998   5.382  1.00 24.67           C  
ATOM    302  CD1 ILE A  20      24.299  10.603   2.837  1.00 24.67           C  
ATOM    303  H   ILE A  20      26.452   8.102   4.855  1.00 24.67           H  
ATOM    304  HA  ILE A  20      27.902  10.557   4.858  1.00 24.67           H  
ATOM    305  HB  ILE A  20      24.969   9.928   5.321  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20      26.316  11.234   2.963  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20      26.098   9.500   3.090  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20      24.549  12.337   5.031  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20      25.546  12.035   6.468  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20      26.299  12.644   4.979  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20      24.330  10.521   1.752  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20      23.666   9.815   3.243  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20      23.897  11.575   3.117  1.00 24.67           H  
ATOM    314  N   ILE A  21      26.616   9.709   7.785  1.00 24.67           N  
ATOM    315  CA  ILE A  21      26.738   9.980   9.209  1.00 24.67           C  
ATOM    316  C   ILE A  21      28.169   9.743   9.656  1.00 24.67           C  
ATOM    317  O   ILE A  21      28.734  10.539  10.408  1.00 24.67           O  
ATOM    318  CB  ILE A  21      25.777   9.117  10.021  1.00 24.67           C  
ATOM    319  CG1 ILE A  21      24.332   9.544   9.734  1.00 24.67           C  
ATOM    320  CG2 ILE A  21      26.104   9.243  11.495  1.00 24.67           C  
ATOM    321  CD1 ILE A  21      23.311   8.567  10.252  1.00 24.67           C  
ATOM    322  H   ILE A  21      25.977   8.980   7.461  1.00 24.67           H  
ATOM    323  HA  ILE A  21      26.492  11.022   9.387  1.00 24.67           H  
ATOM    324  HB  ILE A  21      25.878   8.074   9.707  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21      24.150  10.515  10.190  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21      24.201   9.639   8.655  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21      25.426   8.620  12.074  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21      27.124   8.916  11.657  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21      26.000  10.282  11.807  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21      22.310   8.923  10.010  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21      23.477   7.597   9.781  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21      23.413   8.470  11.330  1.00 24.67           H  
ATOM    333  N   GLY A  22      28.760   8.641   9.195  1.00 24.67           N  
ATOM    334  CA  GLY A  22      30.134   8.309   9.515  1.00 24.67           C  
ATOM    335  C   GLY A  22      31.049   9.472   9.163  1.00 24.67           C  
ATOM    336  O   GLY A  22      31.833   9.926   9.999  1.00 24.67           O  
ATOM    337  H   GLY A  22      28.240   8.002   8.594  1.00 24.67           H  
ATOM    338 1HA  GLY A  22      30.219   8.072  10.575  1.00 24.67           H  
ATOM    339 2HA  GLY A  22      30.426   7.423   8.951  1.00 24.67           H  
ATOM    340  N   ASN A  23      30.952   9.962   7.924  1.00 24.67           N  
ATOM    341  CA  ASN A  23      31.791  11.063   7.471  1.00 24.67           C  
ATOM    342  C   ASN A  23      31.580  12.328   8.305  1.00 24.67           C  
ATOM    343  O   ASN A  23      32.542  13.043   8.599  1.00 24.67           O  
ATOM    344  CB  ASN A  23      31.526  11.344   6.008  1.00 24.67           C  
ATOM    345  CG  ASN A  23      32.098  10.280   5.095  1.00 24.67           C  
ATOM    346  OD1 ASN A  23      32.995   9.515   5.477  1.00 24.67           O  
ATOM    347  ND2 ASN A  23      31.593  10.219   3.889  1.00 24.67           N  
ATOM    348  H   ASN A  23      30.286   9.545   7.272  1.00 24.67           H  
ATOM    349  HA  ASN A  23      32.833  10.768   7.585  1.00 24.67           H  
ATOM    350 1HB  ASN A  23      30.445  11.396   5.847  1.00 24.67           H  
ATOM    351 2HB  ASN A  23      31.944  12.311   5.737  1.00 24.67           H  
ATOM    352 1HD2 ASN A  23      31.928   9.535   3.241  1.00 24.67           H  
ATOM    353 2HD2 ASN A  23      30.869  10.851   3.619  1.00 24.67           H  
ATOM    354  N   ILE A  24      30.342  12.590   8.728  1.00 24.67           N  
ATOM    355  CA  ILE A  24      30.061  13.755   9.562  1.00 24.67           C  
ATOM    356  C   ILE A  24      30.753  13.624  10.915  1.00 24.67           C  
ATOM    357  O   ILE A  24      31.405  14.566  11.388  1.00 24.67           O  
ATOM    358  CB  ILE A  24      28.546  13.942   9.763  1.00 24.67           C  
ATOM    359  CG1 ILE A  24      27.889  14.334   8.431  1.00 24.67           C  
ATOM    360  CG2 ILE A  24      28.287  14.990  10.829  1.00 24.67           C  
ATOM    361  CD1 ILE A  24      26.381  14.245   8.451  1.00 24.67           C  
ATOM    362  H   ILE A  24      29.572  11.983   8.437  1.00 24.67           H  
ATOM    363  HA  ILE A  24      30.451  14.639   9.062  1.00 24.67           H  
ATOM    364  HB  ILE A  24      28.108  12.997  10.075  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24      28.168  15.357   8.192  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24      28.266  13.687   7.648  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24      27.214  15.103  10.971  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24      28.744  14.675  11.767  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24      28.716  15.941  10.516  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24      25.988  14.538   7.478  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24      26.084  13.223   8.666  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24      25.986  14.908   9.217  1.00 24.67           H  
ATOM    373  N   ILE A  25      30.642  12.444  11.523  1.00 24.67           N  
ATOM    374  CA  ILE A  25      31.269  12.199  12.811  1.00 24.67           C  
ATOM    375  C   ILE A  25      32.777  12.323  12.703  1.00 24.67           C  
ATOM    376  O   ILE A  25      33.411  12.978  13.538  1.00 24.67           O  
ATOM    377  CB  ILE A  25      30.917  10.803  13.346  1.00 24.67           C  
ATOM    378  CG1 ILE A  25      29.430  10.739  13.707  1.00 24.67           C  
ATOM    379  CG2 ILE A  25      31.806  10.472  14.552  1.00 24.67           C  
ATOM    380  CD1 ILE A  25      28.947   9.340  13.959  1.00 24.67           C  
ATOM    381  H   ILE A  25      30.092  11.706  11.080  1.00 24.67           H  
ATOM    382  HA  ILE A  25      30.911  12.944  13.518  1.00 24.67           H  
ATOM    383  HB  ILE A  25      31.086  10.066  12.558  1.00 24.67           H  
ATOM    384 1HG1 ILE A  25      29.254  11.336  14.599  1.00 24.67           H  
ATOM    385 2HG1 ILE A  25      28.849  11.163  12.886  1.00 24.67           H  
ATOM    386 1HG2 ILE A  25      31.565   9.476  14.917  1.00 24.67           H  
ATOM    387 2HG2 ILE A  25      32.853  10.504  14.251  1.00 24.67           H  
ATOM    388 3HG2 ILE A  25      31.636  11.201  15.344  1.00 24.67           H  
ATOM    389 1HD1 ILE A  25      27.885   9.360  14.204  1.00 24.67           H  
ATOM    390 2HD1 ILE A  25      29.103   8.743  13.060  1.00 24.67           H  
ATOM    391 3HD1 ILE A  25      29.502   8.906  14.786  1.00 24.67           H  
ATOM    392  N   LYS A  26      33.351  11.715  11.663  1.00 24.67           N  
ATOM    393  CA  LYS A  26      34.784  11.781  11.469  1.00 24.67           C  
ATOM    394  C   LYS A  26      35.230  13.216  11.241  1.00 24.67           C  
ATOM    395  O   LYS A  26      36.248  13.637  11.784  1.00 24.67           O  
ATOM    396  CB  LYS A  26      35.200  10.883  10.308  1.00 24.67           C  
ATOM    397  CG  LYS A  26      35.089   9.388  10.611  1.00 24.67           C  
ATOM    398  CD  LYS A  26      35.468   8.547   9.402  1.00 24.67           C  
ATOM    399  CE  LYS A  26      35.331   7.059   9.696  1.00 24.67           C  
ATOM    400  NZ  LYS A  26      35.675   6.224   8.509  1.00 24.67           N  
ATOM    401  H   LYS A  26      32.777  11.188  11.005  1.00 24.67           H  
ATOM    402  HA  LYS A  26      35.271  11.420  12.372  1.00 24.67           H  
ATOM    403 1HB  LYS A  26      34.561  11.096   9.448  1.00 24.67           H  
ATOM    404 2HB  LYS A  26      36.225  11.104  10.020  1.00 24.67           H  
ATOM    405 1HG  LYS A  26      35.752   9.139  11.441  1.00 24.67           H  
ATOM    406 2HG  LYS A  26      34.068   9.154  10.908  1.00 24.67           H  
ATOM    407 1HD  LYS A  26      34.808   8.805   8.568  1.00 24.67           H  
ATOM    408 2HD  LYS A  26      36.494   8.763   9.111  1.00 24.67           H  
ATOM    409 1HE  LYS A  26      35.992   6.796  10.519  1.00 24.67           H  
ATOM    410 2HE  LYS A  26      34.301   6.851   9.988  1.00 24.67           H  
ATOM    411 1HZ  LYS A  26      35.569   5.247   8.742  1.00 24.67           H  
ATOM    412 2HZ  LYS A  26      35.057   6.457   7.743  1.00 24.67           H  
ATOM    413 3HZ  LYS A  26      36.631   6.403   8.236  1.00 24.67           H  
ATOM    414  N   ALA A  27      34.462  14.001  10.477  1.00 24.67           N  
ATOM    415  CA  ALA A  27      34.842  15.388  10.248  1.00 24.67           C  
ATOM    416  C   ALA A  27      34.911  16.126  11.574  1.00 24.67           C  
ATOM    417  O   ALA A  27      35.837  16.904  11.819  1.00 24.67           O  
ATOM    418  CB  ALA A  27      33.847  16.061   9.323  1.00 24.67           C  
ATOM    419  H   ALA A  27      33.629  13.633  10.019  1.00 24.67           H  
ATOM    420  HA  ALA A  27      35.831  15.403   9.792  1.00 24.67           H  
ATOM    421 1HB  ALA A  27      34.147  17.090   9.150  1.00 24.67           H  
ATOM    422 2HB  ALA A  27      33.815  15.523   8.376  1.00 24.67           H  
ATOM    423 3HB  ALA A  27      32.860  16.040   9.782  1.00 24.67           H  
ATOM    424  N   GLY A  28      33.963  15.824  12.462  1.00 24.67           N  
ATOM    425  CA  GLY A  28      33.924  16.420  13.784  1.00 24.67           C  
ATOM    426  C   GLY A  28      35.213  16.115  14.534  1.00 24.67           C  
ATOM    427  O   GLY A  28      35.885  17.024  15.030  1.00 24.67           O  
ATOM    428  H   GLY A  28      33.215  15.181  12.191  1.00 24.67           H  
ATOM    429 1HA  GLY A  28      33.785  17.497  13.700  1.00 24.67           H  
ATOM    430 2HA  GLY A  28      33.073  16.017  14.332  1.00 24.67           H  
ATOM    431  N   LEU A  29      35.571  14.830  14.572  1.00 24.67           N  
ATOM    432  CA  LEU A  29      36.760  14.362  15.281  1.00 24.67           C  
ATOM    433  C   LEU A  29      38.042  14.965  14.704  1.00 24.67           C  
ATOM    434  O   LEU A  29      38.987  15.250  15.442  1.00 24.67           O  
ATOM    435  CB  LEU A  29      36.822  12.837  15.188  1.00 24.67           C  
ATOM    436  CG  LEU A  29      35.706  12.097  15.945  1.00 24.67           C  
ATOM    437  CD1 LEU A  29      35.769  10.614  15.621  1.00 24.67           C  
ATOM    438  CD2 LEU A  29      35.857  12.345  17.429  1.00 24.67           C  
ATOM    439  H   LEU A  29      34.959  14.149  14.114  1.00 24.67           H  
ATOM    440  HA  LEU A  29      36.678  14.659  16.324  1.00 24.67           H  
ATOM    441 1HB  LEU A  29      36.759  12.553  14.140  1.00 24.67           H  
ATOM    442 2HB  LEU A  29      37.780  12.502  15.580  1.00 24.67           H  
ATOM    443  HG  LEU A  29      34.738  12.472  15.617  1.00 24.67           H  
ATOM    444 1HD1 LEU A  29      34.968  10.094  16.147  1.00 24.67           H  
ATOM    445 2HD1 LEU A  29      35.647  10.472  14.550  1.00 24.67           H  
ATOM    446 3HD1 LEU A  29      36.730  10.213  15.935  1.00 24.67           H  
ATOM    447 1HD2 LEU A  29      35.059  11.829  17.964  1.00 24.67           H  
ATOM    448 2HD2 LEU A  29      36.823  11.969  17.766  1.00 24.67           H  
ATOM    449 3HD2 LEU A  29      35.795  13.417  17.627  1.00 24.67           H  
ATOM    450  N   VAL A  30      38.086  15.161  13.391  1.00 24.67           N  
ATOM    451  CA  VAL A  30      39.239  15.783  12.758  1.00 24.67           C  
ATOM    452  C   VAL A  30      39.374  17.251  13.154  1.00 24.67           C  
ATOM    453  O   VAL A  30      40.477  17.725  13.435  1.00 24.67           O  
ATOM    454  CB  VAL A  30      39.163  15.665  11.225  1.00 24.67           C  
ATOM    455  CG1 VAL A  30      40.258  16.500  10.582  1.00 24.67           C  
ATOM    456  CG2 VAL A  30      39.346  14.201  10.820  1.00 24.67           C  
ATOM    457  H   VAL A  30      37.297  14.864  12.816  1.00 24.67           H  
ATOM    458  HA  VAL A  30      40.131  15.253  13.090  1.00 24.67           H  
ATOM    459  HB  VAL A  30      38.194  16.034  10.884  1.00 24.67           H  
ATOM    460 1HG1 VAL A  30      40.191  16.411   9.499  1.00 24.67           H  
ATOM    461 2HG1 VAL A  30      40.132  17.544  10.870  1.00 24.67           H  
ATOM    462 3HG1 VAL A  30      41.231  16.144  10.918  1.00 24.67           H  
ATOM    463 1HG2 VAL A  30      39.286  14.113   9.737  1.00 24.67           H  
ATOM    464 2HG2 VAL A  30      40.320  13.852  11.162  1.00 24.67           H  
ATOM    465 3HG2 VAL A  30      38.576  13.595  11.271  1.00 24.67           H  
ATOM    466  N   LYS A  31      38.256  17.982  13.154  1.00 24.67           N  
ATOM    467  CA  LYS A  31      38.273  19.401  13.493  1.00 24.67           C  
ATOM    468  C   LYS A  31      38.605  19.697  14.963  1.00 24.67           C  
ATOM    469  O   LYS A  31      39.357  20.638  15.233  1.00 24.67           O  
ATOM    470  CB  LYS A  31      36.927  20.027  13.136  1.00 24.67           C  
ATOM    471  CG  LYS A  31      36.673  20.143  11.629  1.00 24.67           C  
ATOM    472  CD  LYS A  31      35.294  20.718  11.339  1.00 24.67           C  
ATOM    473  CE  LYS A  31      35.033  20.801   9.841  1.00 24.67           C  
ATOM    474  NZ  LYS A  31      33.675  21.343   9.542  1.00 24.67           N  
ATOM    475  H   LYS A  31      37.371  17.542  12.895  1.00 24.67           H  
ATOM    476  HA  LYS A  31      39.041  19.876  12.885  1.00 24.67           H  
ATOM    477 1HB  LYS A  31      36.127  19.413  13.561  1.00 24.67           H  
ATOM    478 2HB  LYS A  31      36.855  21.017  13.579  1.00 24.67           H  
ATOM    479 1HG  LYS A  31      37.428  20.790  11.187  1.00 24.67           H  
ATOM    480 2HG  LYS A  31      36.754  19.158  11.173  1.00 24.67           H  
ATOM    481 1HD  LYS A  31      34.539  20.073  11.793  1.00 24.67           H  
ATOM    482 2HD  LYS A  31      35.211  21.712  11.774  1.00 24.67           H  
ATOM    483 1HE  LYS A  31      35.781  21.447   9.384  1.00 24.67           H  
ATOM    484 2HE  LYS A  31      35.117  19.802   9.411  1.00 24.67           H  
ATOM    485 1HZ  LYS A  31      33.539  21.381   8.542  1.00 24.67           H  
ATOM    486 2HZ  LYS A  31      32.975  20.742   9.954  1.00 24.67           H  
ATOM    487 3HZ  LYS A  31      33.590  22.273   9.929  1.00 24.67           H  
ATOM    488  N   ARG A  32      38.069  18.896  15.898  1.00 24.67           N  
ATOM    489  CA  ARG A  32      38.294  19.091  17.341  1.00 24.67           C  
ATOM    490  C   ARG A  32      37.510  18.084  18.185  1.00 24.67           C  
ATOM    491  O   ARG A  32      38.098  17.145  18.722  1.00 24.67           O  
ATOM    492  OXT ARG A  32      36.415  18.432  18.628  1.00 24.67           O  
ATOM    493  CB  ARG A  32      37.898  20.500  17.803  1.00 24.67           C  
ATOM    494  CG  ARG A  32      38.176  20.793  19.276  1.00 24.67           C  
ATOM    495  CD  ARG A  32      37.902  22.223  19.616  1.00 24.67           C  
ATOM    496  NE  ARG A  32      38.178  22.515  21.018  1.00 24.67           N  
ATOM    497  CZ  ARG A  32      38.035  23.726  21.594  1.00 24.67           C  
ATOM    498  NH1 ARG A  32      37.622  24.751  20.881  1.00 24.67           N  
ATOM    499  NH2 ARG A  32      38.313  23.885  22.876  1.00 24.67           N  
ATOM    500  H   ARG A  32      37.455  18.137  15.594  1.00 24.67           H  
ATOM    501  HA  ARG A  32      39.357  18.949  17.538  1.00 24.67           H  
ATOM    502 1HB  ARG A  32      38.420  21.269  17.260  1.00 24.67           H  
ATOM    503 2HB  ARG A  32      36.833  20.649  17.632  1.00 24.67           H  
ATOM    504 1HG  ARG A  32      37.540  20.163  19.900  1.00 24.67           H  
ATOM    505 2HG  ARG A  32      39.222  20.584  19.496  1.00 24.67           H  
ATOM    506 1HD  ARG A  32      38.534  22.867  19.003  1.00 24.67           H  
ATOM    507 2HD  ARG A  32      36.856  22.449  19.419  1.00 24.67           H  
ATOM    508  HE  ARG A  32      38.499  21.753  21.601  1.00 24.67           H  
ATOM    509 1HH1 ARG A  32      37.410  24.632  19.901  1.00 24.67           H  
ATOM    510 2HH1 ARG A  32      37.517  25.658  21.314  1.00 24.67           H  
ATOM    511 1HH2 ARG A  32      38.632  23.098  23.425  1.00 24.67           H  
ATOM    512 2HH2 ARG A  32      38.208  24.791  23.307  1.00 24.67           H  
ENDMDL

REMARK ID 699306 DOMAINID 689704 MODEL 3 candidalysin
MODEL     3
ATOM      1  N   ILE A   1      -0.861  -1.635   3.636  1.00 24.67           N  
ATOM      2  CA  ILE A   1       0.325  -1.502   2.798  1.00 24.67           C  
ATOM      3  C   ILE A   1       0.998  -0.140   2.879  1.00 24.67           C  
ATOM      4  O   ILE A   1       2.231  -0.070   2.866  1.00 24.67           O  
ATOM      5  CB  ILE A   1       0.009  -1.782   1.326  1.00 24.67           C  
ATOM      6  CG1 ILE A   1      -0.420  -3.244   1.146  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       1.233  -1.462   0.476  1.00 24.67           C  
ATOM      8  CD1 ILE A   1      -0.981  -3.547  -0.227  1.00 24.67           C  
ATOM      9 1H   ILE A   1      -1.660  -1.833   3.050  1.00 24.67           H  
ATOM     10 2H   ILE A   1      -0.725  -2.397   4.283  1.00 24.67           H  
ATOM     11 3H   ILE A   1      -1.024  -0.785   4.151  1.00 24.67           H  
ATOM     12  HA  ILE A   1       1.049  -2.247   3.129  1.00 24.67           H  
ATOM     13  HB  ILE A   1      -0.822  -1.154   1.007  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       0.443  -3.887   1.316  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1      -1.181  -3.482   1.889  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       1.007  -1.649  -0.573  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       1.502  -0.413   0.608  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       2.066  -2.092   0.786  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1      -1.263  -4.599  -0.281  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1      -1.859  -2.926  -0.407  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1      -0.226  -3.335  -0.984  1.00 24.67           H  
ATOM     22  N   SER A   2       0.216   0.944   2.979  1.00 24.67           N  
ATOM     23  CA  SER A   2       0.815   2.281   2.994  1.00 24.67           C  
ATOM     24  C   SER A   2       1.830   2.450   4.118  1.00 24.67           C  
ATOM     25  O   SER A   2       2.898   3.017   3.905  1.00 24.67           O  
ATOM     26  CB  SER A   2      -0.269   3.333   3.124  1.00 24.67           C  
ATOM     27  OG  SER A   2      -1.100   3.341   1.994  1.00 24.67           O  
ATOM     28  H   SER A   2      -0.790   0.874   2.992  1.00 24.67           H  
ATOM     29  HA  SER A   2       1.333   2.433   2.044  1.00 24.67           H  
ATOM     30 1HB  SER A   2      -0.863   3.139   4.016  1.00 24.67           H  
ATOM     31 2HB  SER A   2       0.193   4.313   3.248  1.00 24.67           H  
ATOM     32  HG  SER A   2      -1.714   4.071   2.120  1.00 24.67           H  
ATOM     33  N   PHE A   3       1.525   1.920   5.303  1.00 24.67           N  
ATOM     34  CA  PHE A   3       2.450   2.019   6.427  1.00 24.67           C  
ATOM     35  C   PHE A   3       3.793   1.407   6.059  1.00 24.67           C  
ATOM     36  O   PHE A   3       4.841   2.018   6.258  1.00 24.67           O  
ATOM     37  CB  PHE A   3       1.877   1.317   7.656  1.00 24.67           C  
ATOM     38  CG  PHE A   3       2.803   1.292   8.842  1.00 24.67           C  
ATOM     39  CD1 PHE A   3       2.949   2.410   9.651  1.00 24.67           C  
ATOM     40  CD2 PHE A   3       3.518   0.145   9.159  1.00 24.67           C  
ATOM     41  CE1 PHE A   3       3.788   2.382  10.749  1.00 24.67           C  
ATOM     42  CE2 PHE A   3       4.355   0.114  10.255  1.00 24.67           C  
ATOM     43  CZ  PHE A   3       4.489   1.235  11.053  1.00 24.67           C  
ATOM     44  H   PHE A   3       0.638   1.464   5.428  1.00 24.67           H  
ATOM     45  HA  PHE A   3       2.604   3.073   6.661  1.00 24.67           H  
ATOM     46 1HB  PHE A   3       0.954   1.810   7.957  1.00 24.67           H  
ATOM     47 2HB  PHE A   3       1.628   0.289   7.403  1.00 24.67           H  
ATOM     48  HD1 PHE A   3       2.391   3.316   9.413  1.00 24.67           H  
ATOM     49  HD2 PHE A   3       3.410  -0.739   8.531  1.00 24.67           H  
ATOM     50  HE1 PHE A   3       3.893   3.268  11.376  1.00 24.67           H  
ATOM     51  HE2 PHE A   3       4.909  -0.792  10.493  1.00 24.67           H  
ATOM     52  HZ  PHE A   3       5.151   1.213  11.918  1.00 24.67           H  
ATOM     53  N   ALA A   4       3.761   0.184   5.526  1.00 24.67           N  
ATOM     54  CA  ALA A   4       4.978  -0.522   5.147  1.00 24.67           C  
ATOM     55  C   ALA A   4       5.756   0.262   4.097  1.00 24.67           C  
ATOM     56  O   ALA A   4       6.992   0.302   4.126  1.00 24.67           O  
ATOM     57  CB  ALA A   4       4.626  -1.897   4.611  1.00 24.67           C  
ATOM     58  H   ALA A   4       2.872  -0.258   5.365  1.00 24.67           H  
ATOM     59  HA  ALA A   4       5.603  -0.622   6.032  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       5.540  -2.427   4.348  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       4.087  -2.457   5.374  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       4.000  -1.791   3.726  1.00 24.67           H  
ATOM     63  N   GLY A   5       5.028   0.904   3.178  1.00 24.67           N  
ATOM     64  CA  GLY A   5       5.621   1.725   2.131  1.00 24.67           C  
ATOM     65  C   GLY A   5       6.400   2.881   2.749  1.00 24.67           C  
ATOM     66  O   GLY A   5       7.557   3.147   2.387  1.00 24.67           O  
ATOM     67  H   GLY A   5       4.012   0.802   3.201  1.00 24.67           H  
ATOM     68 1HA  GLY A   5       6.279   1.115   1.512  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       4.828   2.113   1.490  1.00 24.67           H  
ATOM     70  N   ILE A   6       5.748   3.577   3.680  1.00 24.67           N  
ATOM     71  CA  ILE A   6       6.331   4.722   4.361  1.00 24.67           C  
ATOM     72  C   ILE A   6       7.541   4.320   5.179  1.00 24.67           C  
ATOM     73  O   ILE A   6       8.602   4.939   5.074  1.00 24.67           O  
ATOM     74  CB  ILE A   6       5.292   5.370   5.284  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       4.178   6.009   4.444  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       5.966   6.391   6.193  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       2.964   6.383   5.251  1.00 24.67           C  
ATOM     78  H   ILE A   6       4.792   3.298   3.913  1.00 24.67           H  
ATOM     79  HA  ILE A   6       6.643   5.448   3.613  1.00 24.67           H  
ATOM     80  HB  ILE A   6       4.827   4.597   5.896  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       4.568   6.905   3.966  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       3.877   5.309   3.668  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       5.223   6.833   6.853  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       6.730   5.897   6.790  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       6.426   7.171   5.589  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       2.216   6.827   4.596  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       2.554   5.485   5.715  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       3.244   7.099   6.020  1.00 24.67           H  
ATOM     89  N   VAL A   7       7.410   3.253   5.956  1.00 24.67           N  
ATOM     90  CA  VAL A   7       8.517   2.804   6.777  1.00 24.67           C  
ATOM     91  C   VAL A   7       9.690   2.370   5.923  1.00 24.67           C  
ATOM     92  O   VAL A   7      10.834   2.730   6.207  1.00 24.67           O  
ATOM     93  CB  VAL A   7       8.074   1.665   7.696  1.00 24.67           C  
ATOM     94  CG1 VAL A   7       9.272   1.069   8.393  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       7.096   2.210   8.712  1.00 24.67           C  
ATOM     96  H   VAL A   7       6.516   2.762   5.996  1.00 24.67           H  
ATOM     97  HA  VAL A   7       8.836   3.635   7.402  1.00 24.67           H  
ATOM     98  HB  VAL A   7       7.596   0.882   7.102  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7       8.947   0.258   9.042  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7       9.958   0.683   7.646  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7       9.770   1.834   8.987  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       6.782   1.403   9.357  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       7.577   2.985   9.303  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       6.230   2.629   8.206  1.00 24.67           H  
ATOM    105  N   SER A   8       9.424   1.615   4.858  1.00 24.67           N  
ATOM    106  CA  SER A   8      10.491   1.164   3.986  1.00 24.67           C  
ATOM    107  C   SER A   8      11.201   2.358   3.361  1.00 24.67           C  
ATOM    108  O   SER A   8      12.431   2.384   3.285  1.00 24.67           O  
ATOM    109  CB  SER A   8       9.922   0.287   2.893  1.00 24.67           C  
ATOM    110  OG  SER A   8       9.367  -0.879   3.428  1.00 24.67           O  
ATOM    111  H   SER A   8       8.469   1.323   4.648  1.00 24.67           H  
ATOM    112  HA  SER A   8      11.209   0.595   4.573  1.00 24.67           H  
ATOM    113 1HB  SER A   8       9.157   0.839   2.345  1.00 24.67           H  
ATOM    114 2HB  SER A   8      10.711   0.030   2.190  1.00 24.67           H  
ATOM    115  HG  SER A   8       8.529  -0.585   3.860  1.00 24.67           H  
ATOM    116  N   SER A   9      10.432   3.376   2.952  1.00 24.67           N  
ATOM    117  CA  SER A   9      11.016   4.561   2.346  1.00 24.67           C  
ATOM    118  C   SER A   9      11.925   5.272   3.344  1.00 24.67           C  
ATOM    119  O   SER A   9      13.052   5.649   3.006  1.00 24.67           O  
ATOM    120  CB  SER A   9       9.914   5.496   1.891  1.00 24.67           C  
ATOM    121  OG  SER A   9       9.143   4.902   0.874  1.00 24.67           O  
ATOM    122  H   SER A   9       9.415   3.313   3.020  1.00 24.67           H  
ATOM    123  HA  SER A   9      11.610   4.257   1.486  1.00 24.67           H  
ATOM    124 1HB  SER A   9       9.275   5.747   2.735  1.00 24.67           H  
ATOM    125 2HB  SER A   9      10.355   6.421   1.527  1.00 24.67           H  
ATOM    126  HG  SER A   9       8.625   4.185   1.319  1.00 24.67           H  
ATOM    127  N   ILE A  10      11.478   5.377   4.598  1.00 24.67           N  
ATOM    128  CA  ILE A  10      12.286   6.021   5.620  1.00 24.67           C  
ATOM    129  C   ILE A  10      13.575   5.259   5.812  1.00 24.67           C  
ATOM    130  O   ILE A  10      14.645   5.861   5.832  1.00 24.67           O  
ATOM    131  CB  ILE A  10      11.559   6.096   6.970  1.00 24.67           C  
ATOM    132  CG1 ILE A  10      10.370   7.066   6.873  1.00 24.67           C  
ATOM    133  CG2 ILE A  10      12.553   6.528   8.058  1.00 24.67           C  
ATOM    134  CD1 ILE A  10       9.418   6.967   8.039  1.00 24.67           C  
ATOM    135  H   ILE A  10      10.539   5.044   4.829  1.00 24.67           H  
ATOM    136  HA  ILE A  10      12.525   7.031   5.292  1.00 24.67           H  
ATOM    137  HB  ILE A  10      11.155   5.115   7.217  1.00 24.67           H  
ATOM    138 1HG1 ILE A  10      10.750   8.083   6.822  1.00 24.67           H  
ATOM    139 2HG1 ILE A  10       9.822   6.860   5.960  1.00 24.67           H  
ATOM    140 1HG2 ILE A  10      12.044   6.569   9.019  1.00 24.67           H  
ATOM    141 2HG2 ILE A  10      13.370   5.807   8.112  1.00 24.67           H  
ATOM    142 3HG2 ILE A  10      12.956   7.512   7.816  1.00 24.67           H  
ATOM    143 1HD1 ILE A  10       8.604   7.678   7.904  1.00 24.67           H  
ATOM    144 2HD1 ILE A  10       9.013   5.958   8.088  1.00 24.67           H  
ATOM    145 3HD1 ILE A  10       9.948   7.192   8.962  1.00 24.67           H  
ATOM    146  N   ILE A  11      13.478   3.929   5.894  1.00 24.67           N  
ATOM    147  CA  ILE A  11      14.653   3.099   6.090  1.00 24.67           C  
ATOM    148  C   ILE A  11      15.643   3.260   4.948  1.00 24.67           C  
ATOM    149  O   ILE A  11      16.835   3.474   5.178  1.00 24.67           O  
ATOM    150  CB  ILE A  11      14.273   1.620   6.229  1.00 24.67           C  
ATOM    151  CG1 ILE A  11      13.522   1.401   7.541  1.00 24.67           C  
ATOM    152  CG2 ILE A  11      15.523   0.764   6.170  1.00 24.67           C  
ATOM    153  CD1 ILE A  11      12.856   0.057   7.620  1.00 24.67           C  
ATOM    154  H   ILE A  11      12.556   3.493   5.853  1.00 24.67           H  
ATOM    155  HA  ILE A  11      15.124   3.391   7.013  1.00 24.67           H  
ATOM    156  HB  ILE A  11      13.603   1.341   5.416  1.00 24.67           H  
ATOM    157 1HG1 ILE A  11      14.222   1.493   8.369  1.00 24.67           H  
ATOM    158 2HG1 ILE A  11      12.763   2.172   7.646  1.00 24.67           H  
ATOM    159 1HG2 ILE A  11      15.247  -0.284   6.259  1.00 24.67           H  
ATOM    160 2HG2 ILE A  11      16.029   0.925   5.218  1.00 24.67           H  
ATOM    161 3HG2 ILE A  11      16.191   1.038   6.987  1.00 24.67           H  
ATOM    162 1HD1 ILE A  11      12.338  -0.035   8.573  1.00 24.67           H  
ATOM    163 2HD1 ILE A  11      12.140  -0.036   6.805  1.00 24.67           H  
ATOM    164 3HD1 ILE A  11      13.605  -0.726   7.537  1.00 24.67           H  
ATOM    165  N   ASN A  12      15.151   3.230   3.715  1.00 24.67           N  
ATOM    166  CA  ASN A  12      16.001   3.367   2.542  1.00 24.67           C  
ATOM    167  C   ASN A  12      16.730   4.710   2.520  1.00 24.67           C  
ATOM    168  O   ASN A  12      17.872   4.808   2.065  1.00 24.67           O  
ATOM    169  CB  ASN A  12      15.165   3.201   1.295  1.00 24.67           C  
ATOM    170  CG  ASN A  12      14.726   1.770   1.088  1.00 24.67           C  
ATOM    171  OD1 ASN A  12      15.322   0.826   1.626  1.00 24.67           O  
ATOM    172  ND2 ASN A  12      13.684   1.592   0.316  1.00 24.67           N  
ATOM    173  H   ASN A  12      14.153   3.069   3.584  1.00 24.67           H  
ATOM    174  HA  ASN A  12      16.758   2.583   2.572  1.00 24.67           H  
ATOM    175 1HB  ASN A  12      14.278   3.832   1.375  1.00 24.67           H  
ATOM    176 2HB  ASN A  12      15.731   3.535   0.427  1.00 24.67           H  
ATOM    177 1HD2 ASN A  12      13.341   0.669   0.144  1.00 24.67           H  
ATOM    178 2HD2 ASN A  12      13.230   2.379  -0.097  1.00 24.67           H  
ATOM    179  N   GLN A  13      16.081   5.742   3.050  1.00 24.67           N  
ATOM    180  CA  GLN A  13      16.655   7.071   3.109  1.00 24.67           C  
ATOM    181  C   GLN A  13      17.485   7.311   4.353  1.00 24.67           C  
ATOM    182  O   GLN A  13      18.079   8.377   4.478  1.00 24.67           O  
ATOM    183  CB  GLN A  13      15.560   8.136   3.088  1.00 24.67           C  
ATOM    184  CG  GLN A  13      14.765   8.205   1.804  1.00 24.67           C  
ATOM    185  CD  GLN A  13      13.610   9.187   1.900  1.00 24.67           C  
ATOM    186  OE1 GLN A  13      13.609  10.101   2.734  1.00 24.67           O  
ATOM    187  NE2 GLN A  13      12.610   9.007   1.042  1.00 24.67           N  
ATOM    188  H   GLN A  13      15.125   5.610   3.386  1.00 24.67           H  
ATOM    189  HA  GLN A  13      17.298   7.204   2.241  1.00 24.67           H  
ATOM    190 1HB  GLN A  13      14.856   7.927   3.900  1.00 24.67           H  
ATOM    191 2HB  GLN A  13      15.999   9.114   3.276  1.00 24.67           H  
ATOM    192 1HG  GLN A  13      15.425   8.530   1.002  1.00 24.67           H  
ATOM    193 2HG  GLN A  13      14.366   7.219   1.578  1.00 24.67           H  
ATOM    194 1HE2 GLN A  13      11.822   9.624   1.054  1.00 24.67           H  
ATOM    195 2HE2 GLN A  13      12.647   8.254   0.385  1.00 24.67           H  
ATOM    196  N   LEU A  14      17.570   6.352   5.281  1.00 24.67           N  
ATOM    197  CA  LEU A  14      18.288   6.662   6.505  1.00 24.67           C  
ATOM    198  C   LEU A  14      19.718   7.117   6.301  1.00 24.67           C  
ATOM    199  O   LEU A  14      20.113   8.066   6.957  1.00 24.67           O  
ATOM    200  CB  LEU A  14      18.228   5.520   7.534  1.00 24.67           C  
ATOM    201  CG  LEU A  14      16.905   5.370   8.215  1.00 24.67           C  
ATOM    202  CD1 LEU A  14      16.917   4.124   9.083  1.00 24.67           C  
ATOM    203  CD2 LEU A  14      16.614   6.629   9.015  1.00 24.67           C  
ATOM    204  H   LEU A  14      17.126   5.444   5.160  1.00 24.67           H  
ATOM    205  HA  LEU A  14      17.766   7.484   6.976  1.00 24.67           H  
ATOM    206 1HB  LEU A  14      18.422   4.576   7.046  1.00 24.67           H  
ATOM    207 2HB  LEU A  14      18.986   5.685   8.293  1.00 24.67           H  
ATOM    208  HG  LEU A  14      16.159   5.255   7.490  1.00 24.67           H  
ATOM    209 1HD1 LEU A  14      15.945   4.007   9.565  1.00 24.67           H  
ATOM    210 2HD1 LEU A  14      17.121   3.252   8.458  1.00 24.67           H  
ATOM    211 3HD1 LEU A  14      17.691   4.217   9.842  1.00 24.67           H  
ATOM    212 1HD2 LEU A  14      15.641   6.533   9.498  1.00 24.67           H  
ATOM    213 2HD2 LEU A  14      17.384   6.770   9.772  1.00 24.67           H  
ATOM    214 3HD2 LEU A  14      16.602   7.486   8.344  1.00 24.67           H  
ATOM    215  N   PRO A  15      20.547   6.532   5.427  1.00 24.67           N  
ATOM    216  CA  PRO A  15      21.894   7.011   5.212  1.00 24.67           C  
ATOM    217  C   PRO A  15      21.954   8.475   4.755  1.00 24.67           C  
ATOM    218  O   PRO A  15      22.962   9.149   4.982  1.00 24.67           O  
ATOM    219  CB  PRO A  15      22.402   6.069   4.115  1.00 24.67           C  
ATOM    220  CG  PRO A  15      21.559   4.813   4.266  1.00 24.67           C  
ATOM    221  CD  PRO A  15      20.197   5.321   4.656  1.00 24.67           C  
ATOM    222  HA  PRO A  15      22.473   6.874   6.135  1.00 24.67           H  
ATOM    223 1HB  PRO A  15      22.277   6.547   3.132  1.00 24.67           H  
ATOM    224 2HB  PRO A  15      23.477   5.883   4.249  1.00 24.67           H  
ATOM    225 1HG  PRO A  15      21.542   4.248   3.321  1.00 24.67           H  
ATOM    226 2HG  PRO A  15      21.994   4.152   5.026  1.00 24.67           H  
ATOM    227 1HD  PRO A  15      19.647   5.579   3.744  1.00 24.67           H  
ATOM    228 2HD  PRO A  15      19.684   4.573   5.249  1.00 24.67           H  
ATOM    229  N   SER A  16      20.878   8.996   4.135  1.00 24.67           N  
ATOM    230  CA  SER A  16      20.934  10.362   3.640  1.00 24.67           C  
ATOM    231  C   SER A  16      20.865  11.362   4.768  1.00 24.67           C  
ATOM    232  O   SER A  16      21.719  12.241   4.857  1.00 24.67           O  
ATOM    233  CB  SER A  16      19.809  10.624   2.662  1.00 24.67           C  
ATOM    234  OG  SER A  16      19.948   9.840   1.505  1.00 24.67           O  
ATOM    235  H   SER A  16      20.008   8.481   4.027  1.00 24.67           H  
ATOM    236  HA  SER A  16      21.883  10.500   3.122  1.00 24.67           H  
ATOM    237 1HB  SER A  16      18.856  10.404   3.143  1.00 24.67           H  
ATOM    238 2HB  SER A  16      19.801  11.678   2.395  1.00 24.67           H  
ATOM    239  HG  SER A  16      19.900   8.926   1.800  1.00 24.67           H  
ATOM    240  N   ILE A  17      19.933  11.186   5.701  1.00 24.67           N  
ATOM    241  CA  ILE A  17      19.272  11.619   6.916  1.00 24.67           C  
ATOM    242  C   ILE A  17      20.335  11.573   7.987  1.00 24.67           C  
ATOM    243  O   ILE A  17      20.589  12.556   8.676  1.00 24.67           O  
ATOM    244  CB  ILE A  17      18.054  10.744   7.281  1.00 24.67           C  
ATOM    245  CG1 ILE A  17      16.917  10.941   6.252  1.00 24.67           C  
ATOM    246  CG2 ILE A  17      17.590  11.041   8.691  1.00 24.67           C  
ATOM    247  CD1 ILE A  17      15.780   9.916   6.374  1.00 24.67           C  
ATOM    248  H   ILE A  17      20.477  11.964   6.022  1.00 24.67           H  
ATOM    249  HA  ILE A  17      18.935  12.646   6.804  1.00 24.67           H  
ATOM    250  HB  ILE A  17      18.340   9.716   7.228  1.00 24.67           H  
ATOM    251 1HG1 ILE A  17      16.497  11.938   6.376  1.00 24.67           H  
ATOM    252 2HG1 ILE A  17      17.336  10.861   5.248  1.00 24.67           H  
ATOM    253 1HG2 ILE A  17      16.749  10.395   8.937  1.00 24.67           H  
ATOM    254 2HG2 ILE A  17      18.406  10.853   9.387  1.00 24.67           H  
ATOM    255 3HG2 ILE A  17      17.283  12.084   8.764  1.00 24.67           H  
ATOM    256 1HD1 ILE A  17      15.025  10.121   5.613  1.00 24.67           H  
ATOM    257 2HD1 ILE A  17      16.158   8.923   6.232  1.00 24.67           H  
ATOM    258 3HD1 ILE A  17      15.330   9.987   7.359  1.00 24.67           H  
ATOM    259  N   ILE A  18      21.055  10.463   8.036  1.00 24.67           N  
ATOM    260  CA  ILE A  18      22.173  10.323   8.946  1.00 24.67           C  
ATOM    261  C   ILE A  18      23.298  11.283   8.564  1.00 24.67           C  
ATOM    262  O   ILE A  18      23.797  12.011   9.425  1.00 24.67           O  
ATOM    263  CB  ILE A  18      22.654   8.865   8.976  1.00 24.67           C  
ATOM    264  CG1 ILE A  18      21.559   7.981   9.644  1.00 24.67           C  
ATOM    265  CG2 ILE A  18      23.976   8.757   9.705  1.00 24.67           C  
ATOM    266  CD1 ILE A  18      21.757   6.494   9.443  1.00 24.67           C  
ATOM    267  H   ILE A  18      20.790   9.671   7.452  1.00 24.67           H  
ATOM    268  HA  ILE A  18      21.833  10.582   9.947  1.00 24.67           H  
ATOM    269  HB  ILE A  18      22.777   8.511   7.954  1.00 24.67           H  
ATOM    270 1HG1 ILE A  18      21.566   8.180  10.714  1.00 24.67           H  
ATOM    271 2HG1 ILE A  18      20.589   8.265   9.259  1.00 24.67           H  
ATOM    272 1HG2 ILE A  18      24.303   7.720   9.706  1.00 24.67           H  
ATOM    273 2HG2 ILE A  18      24.720   9.372   9.200  1.00 24.67           H  
ATOM    274 3HG2 ILE A  18      23.855   9.103  10.731  1.00 24.67           H  
ATOM    275 1HD1 ILE A  18      20.959   5.952   9.949  1.00 24.67           H  
ATOM    276 2HD1 ILE A  18      21.732   6.264   8.381  1.00 24.67           H  
ATOM    277 3HD1 ILE A  18      22.718   6.196   9.856  1.00 24.67           H  
ATOM    278  N   GLN A  19      23.674  11.341   7.272  1.00 24.67           N  
ATOM    279  CA  GLN A  19      24.717  12.286   6.872  1.00 24.67           C  
ATOM    280  C   GLN A  19      24.273  13.737   7.083  1.00 24.67           C  
ATOM    281  O   GLN A  19      25.054  14.565   7.560  1.00 24.67           O  
ATOM    282  CB  GLN A  19      25.121  12.070   5.411  1.00 24.67           C  
ATOM    283  CG  GLN A  19      25.883  10.787   5.161  1.00 24.67           C  
ATOM    284  CD  GLN A  19      26.211  10.581   3.690  1.00 24.67           C  
ATOM    285  OE1 GLN A  19      26.573  11.525   2.972  1.00 24.67           O  
ATOM    286  NE2 GLN A  19      26.091   9.342   3.232  1.00 24.67           N  
ATOM    287  H   GLN A  19      23.269  10.715   6.571  1.00 24.67           H  
ATOM    288  HA  GLN A  19      25.592  12.111   7.493  1.00 24.67           H  
ATOM    289 1HB  GLN A  19      24.229  12.047   4.789  1.00 24.67           H  
ATOM    290 2HB  GLN A  19      25.733  12.904   5.075  1.00 24.67           H  
ATOM    291 1HG  GLN A  19      26.816  10.820   5.718  1.00 24.67           H  
ATOM    292 2HG  GLN A  19      25.279   9.948   5.500  1.00 24.67           H  
ATOM    293 1HE2 GLN A  19      26.293   9.139   2.273  1.00 24.67           H  
ATOM    294 2HE2 GLN A  19      25.793   8.612   3.849  1.00 24.67           H  
ATOM    295  N   ILE A  20      22.998  14.034   6.810  1.00 24.67           N  
ATOM    296  CA  ILE A  20      22.473  15.384   7.016  1.00 24.67           C  
ATOM    297  C   ILE A  20      22.555  15.794   8.481  1.00 24.67           C  
ATOM    298  O   ILE A  20      23.097  16.855   8.798  1.00 24.67           O  
ATOM    299  CB  ILE A  20      21.008  15.479   6.539  1.00 24.67           C  
ATOM    300  CG1 ILE A  20      20.939  15.357   5.015  1.00 24.67           C  
ATOM    301  CG2 ILE A  20      20.387  16.782   7.013  1.00 24.67           C  
ATOM    302  CD1 ILE A  20      19.541  15.105   4.484  1.00 24.67           C  
ATOM    303  H   ILE A  20      22.410  13.322   6.387  1.00 24.67           H  
ATOM    304  HA  ILE A  20      23.075  16.078   6.433  1.00 24.67           H  
ATOM    305  HB  ILE A  20      20.446  14.650   6.956  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20      21.300  16.289   4.580  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20      21.592  14.571   4.694  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20      19.351  16.831   6.687  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20      20.425  16.828   8.097  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20      20.940  17.623   6.595  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20      19.573  15.044   3.396  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20      19.162  14.169   4.886  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20      18.886  15.920   4.784  1.00 24.67           H  
ATOM    314  N   ILE A  21      22.090  14.930   9.380  1.00 24.67           N  
ATOM    315  CA  ILE A  21      22.146  15.232  10.801  1.00 24.67           C  
ATOM    316  C   ILE A  21      23.588  15.367  11.244  1.00 24.67           C  
ATOM    317  O   ILE A  21      23.927  16.281  11.996  1.00 24.67           O  
ATOM    318  CB  ILE A  21      21.427  14.169  11.625  1.00 24.67           C  
ATOM    319  CG1 ILE A  21      19.920  14.235  11.345  1.00 24.67           C  
ATOM    320  CG2 ILE A  21      21.721  14.386  13.098  1.00 24.67           C  
ATOM    321  CD1 ILE A  21      19.161  13.043  11.867  1.00 24.67           C  
ATOM    322  H   ILE A  21      21.662  14.057   9.076  1.00 24.67           H  
ATOM    323  HA  ILE A  21      21.647  16.181  10.973  1.00 24.67           H  
ATOM    324  HB  ILE A  21      21.775  13.178  11.318  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21      19.516  15.134  11.806  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21      19.765  14.301  10.270  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21      21.217  13.623  13.687  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21      22.792  14.317  13.254  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21      21.371  15.373  13.402  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21      18.103  13.154  11.631  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21      19.547  12.138  11.392  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21      19.287  12.972  12.945  1.00 24.67           H  
ATOM    333  N   GLY A  22      24.444  14.455  10.785  1.00 24.67           N  
ATOM    334  CA  GLY A  22      25.856  14.495  11.110  1.00 24.67           C  
ATOM    335  C   GLY A  22      26.435  15.861  10.766  1.00 24.67           C  
ATOM    336  O   GLY A  22      27.071  16.501  11.604  1.00 24.67           O  
ATOM    337  H   GLY A  22      24.112  13.703  10.182  1.00 24.67           H  
ATOM    338 1HA  GLY A  22      25.997  14.284  12.169  1.00 24.67           H  
ATOM    339 2HA  GLY A  22      26.373  13.720  10.543  1.00 24.67           H  
ATOM    340  N   ASN A  23      26.214  16.315   9.529  1.00 24.67           N  
ATOM    341  CA  ASN A  23      26.736  17.601   9.085  1.00 24.67           C  
ATOM    342  C   ASN A  23      26.193  18.762   9.922  1.00 24.67           C  
ATOM    343  O   ASN A  23      26.937  19.696  10.240  1.00 24.67           O  
ATOM    344  CB  ASN A  23      26.410  17.806   7.622  1.00 24.67           C  
ATOM    345  CG  ASN A  23      27.239  16.925   6.712  1.00 24.67           C  
ATOM    346  OD1 ASN A  23      28.304  16.422   7.097  1.00 24.67           O  
ATOM    347  ND2 ASN A  23      26.767  16.726   5.506  1.00 24.67           N  
ATOM    348  H   ASN A  23      25.680  15.741   8.873  1.00 24.67           H  
ATOM    349  HA  ASN A  23      27.819  17.589   9.204  1.00 24.67           H  
ATOM    350 1HB  ASN A  23      25.352  17.579   7.458  1.00 24.67           H  
ATOM    351 2HB  ASN A  23      26.568  18.849   7.353  1.00 24.67           H  
ATOM    352 1HD2 ASN A  23      27.268  16.148   4.862  1.00 24.67           H  
ATOM    353 2HD2 ASN A  23      25.904  17.147   5.235  1.00 24.67           H  
ATOM    354  N   ILE A  24      24.921  18.685  10.325  1.00 24.67           N  
ATOM    355  CA  ILE A  24      24.325  19.722  11.162  1.00 24.67           C  
ATOM    356  C   ILE A  24      25.006  19.762  12.524  1.00 24.67           C  
ATOM    357  O   ILE A  24      25.364  20.837  13.020  1.00 24.67           O  
ATOM    358  CB  ILE A  24      22.814  19.498  11.342  1.00 24.67           C  
ATOM    359  CG1 ILE A  24      22.090  19.715  10.007  1.00 24.67           C  
ATOM    360  CG2 ILE A  24      22.276  20.429  12.412  1.00 24.67           C  
ATOM    361  CD1 ILE A  24      20.660  19.229  10.009  1.00 24.67           C  
ATOM    362  H   ILE A  24      24.344  17.901  10.014  1.00 24.67           H  
ATOM    363  HA  ILE A  24      24.473  20.685  10.676  1.00 24.67           H  
ATOM    364  HB  ILE A  24      22.639  18.470  11.643  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24      22.091  20.778   9.777  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24      22.633  19.198   9.224  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24      21.210  20.254  12.541  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24      22.792  20.238  13.353  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24      22.442  21.463  12.111  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24      20.212  19.416   9.033  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24      20.642  18.163  10.215  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24      20.097  19.757  10.774  1.00 24.67           H  
ATOM    373  N   ILE A  25      25.212  18.588  13.118  1.00 24.67           N  
ATOM    374  CA  ILE A  25      25.869  18.522  14.409  1.00 24.67           C  
ATOM    375  C   ILE A  25      27.279  19.059  14.303  1.00 24.67           C  
ATOM    376  O   ILE A  25      27.688  19.879  15.128  1.00 24.67           O  
ATOM    377  CB  ILE A  25      25.928  17.089  14.949  1.00 24.67           C  
ATOM    378  CG1 ILE A  25      24.520  16.605  15.305  1.00 24.67           C  
ATOM    379  CG2 ILE A  25      26.876  17.034  16.159  1.00 24.67           C  
ATOM    380  CD1 ILE A  25      24.453  15.127  15.562  1.00 24.67           C  
ATOM    381  H   ILE A  25      24.892  17.732  12.664  1.00 24.67           H  
ATOM    382  HA  ILE A  25      25.315  19.137  15.113  1.00 24.67           H  
ATOM    383  HB  ILE A  25      26.304  16.428  14.165  1.00 24.67           H  
ATOM    384 1HG1 ILE A  25      24.177  17.130  16.193  1.00 24.67           H  
ATOM    385 2HG1 ILE A  25      23.847  16.843  14.480  1.00 24.67           H  
ATOM    386 1HG2 ILE A  25      26.930  16.013  16.530  1.00 24.67           H  
ATOM    387 2HG2 ILE A  25      27.871  17.362  15.858  1.00 24.67           H  
ATOM    388 3HG2 ILE A  25      26.503  17.688  16.946  1.00 24.67           H  
ATOM    389 1HD1 ILE A  25      23.429  14.845  15.803  1.00 24.67           H  
ATOM    390 2HD1 ILE A  25      24.778  14.594  14.667  1.00 24.67           H  
ATOM    391 3HD1 ILE A  25      25.106  14.872  16.393  1.00 24.67           H  
ATOM    392  N   LYS A  26      28.012  18.640  13.273  1.00 24.67           N  
ATOM    393  CA  LYS A  26      29.369  19.118  13.132  1.00 24.67           C  
ATOM    394  C   LYS A  26      29.374  20.629  12.984  1.00 24.67           C  
ATOM    395  O   LYS A  26      30.142  21.306  13.664  1.00 24.67           O  
ATOM    396  CB  LYS A  26      30.052  18.439  11.949  1.00 24.67           C  
ATOM    397  CG  LYS A  26      30.374  16.961  12.191  1.00 24.67           C  
ATOM    398  CD  LYS A  26      31.010  16.320  10.967  1.00 24.67           C  
ATOM    399  CE  LYS A  26      31.306  14.846  11.205  1.00 24.67           C  
ATOM    400  NZ  LYS A  26      31.909  14.197  10.006  1.00 24.67           N  
ATOM    401  H   LYS A  26      27.629  17.969  12.607  1.00 24.67           H  
ATOM    402  HA  LYS A  26      29.919  18.868  14.035  1.00 24.67           H  
ATOM    403 1HB  LYS A  26      29.397  18.498  11.076  1.00 24.67           H  
ATOM    404 2HB  LYS A  26      30.975  18.960  11.707  1.00 24.67           H  
ATOM    405 1HG  LYS A  26      31.060  16.877  13.034  1.00 24.67           H  
ATOM    406 2HG  LYS A  26      29.459  16.429  12.439  1.00 24.67           H  
ATOM    407 1HD  LYS A  26      30.325  16.412  10.119  1.00 24.67           H  
ATOM    408 2HD  LYS A  26      31.936  16.837  10.720  1.00 24.67           H  
ATOM    409 1HE  LYS A  26      31.994  14.750  12.044  1.00 24.67           H  
ATOM    410 2HE  LYS A  26      30.374  14.335  11.452  1.00 24.67           H  
ATOM    411 1HZ  LYS A  26      32.086  13.222  10.202  1.00 24.67           H  
ATOM    412 2HZ  LYS A  26      31.270  14.272   9.225  1.00 24.67           H  
ATOM    413 3HZ  LYS A  26      32.778  14.657   9.775  1.00 24.67           H  
ATOM    414  N   ALA A  27      28.440  21.189  12.216  1.00 24.67           N  
ATOM    415  CA  ALA A  27      28.395  22.637  12.080  1.00 24.67           C  
ATOM    416  C   ALA A  27      28.209  23.280  13.452  1.00 24.67           C  
ATOM    417  O   ALA A  27      28.841  24.293  13.765  1.00 24.67           O  
ATOM    418  CB  ALA A  27      27.268  23.040  11.148  1.00 24.67           C  
ATOM    419  H   ALA A  27      27.795  20.614  11.674  1.00 24.67           H  
ATOM    420  HA  ALA A  27      29.344  22.973  11.667  1.00 24.67           H  
ATOM    421 1HB  ALA A  27      27.252  24.119  11.041  1.00 24.67           H  
ATOM    422 2HB  ALA A  27      27.424  22.575  10.174  1.00 24.67           H  
ATOM    423 3HB  ALA A  27      26.321  22.700  11.560  1.00 24.67           H  
ATOM    424  N   GLY A  28      27.392  22.645  14.299  1.00 24.67           N  
ATOM    425  CA  GLY A  28      27.137  23.100  15.660  1.00 24.67           C  
ATOM    426  C   GLY A  28      28.377  23.041  16.565  1.00 24.67           C  
ATOM    427  O   GLY A  28      28.438  23.744  17.576  1.00 24.67           O  
ATOM    428  H   GLY A  28      26.891  21.817  13.968  1.00 24.67           H  
ATOM    429 1HA  GLY A  28      26.757  24.121  15.630  1.00 24.67           H  
ATOM    430 2HA  GLY A  28      26.351  22.479  16.090  1.00 24.67           H  
ATOM    431  N   LEU A  29      29.361  22.211  16.205  1.00 24.67           N  
ATOM    432  CA  LEU A  29      30.597  22.087  16.972  1.00 24.67           C  
ATOM    433  C   LEU A  29      31.628  23.102  16.479  1.00 24.67           C  
ATOM    434  O   LEU A  29      32.476  23.571  17.241  1.00 24.67           O  
ATOM    435  CB  LEU A  29      31.160  20.667  16.837  1.00 24.67           C  
ATOM    436  CG  LEU A  29      30.245  19.547  17.356  1.00 24.67           C  
ATOM    437  CD1 LEU A  29      30.870  18.196  17.060  1.00 24.67           C  
ATOM    438  CD2 LEU A  29      30.008  19.736  18.834  1.00 24.67           C  
ATOM    439  H   LEU A  29      29.240  21.634  15.372  1.00 24.67           H  
ATOM    440  HA  LEU A  29      30.381  22.290  18.019  1.00 24.67           H  
ATOM    441 1HB  LEU A  29      31.354  20.475  15.782  1.00 24.67           H  
ATOM    442 2HB  LEU A  29      32.102  20.612  17.376  1.00 24.67           H  
ATOM    443  HG  LEU A  29      29.301  19.593  16.845  1.00 24.67           H  
ATOM    444 1HD1 LEU A  29      30.208  17.407  17.417  1.00 24.67           H  
ATOM    445 2HD1 LEU A  29      31.015  18.088  15.989  1.00 24.67           H  
ATOM    446 3HD1 LEU A  29      31.830  18.121  17.566  1.00 24.67           H  
ATOM    447 1HD2 LEU A  29      29.347  18.950  19.198  1.00 24.67           H  
ATOM    448 2HD2 LEU A  29      30.958  19.689  19.365  1.00 24.67           H  
ATOM    449 3HD2 LEU A  29      29.544  20.710  19.002  1.00 24.67           H  
ATOM    450  N   VAL A  30      31.550  23.428  15.189  1.00 24.67           N  
ATOM    451  CA  VAL A  30      32.456  24.375  14.549  1.00 24.67           C  
ATOM    452  C   VAL A  30      32.125  25.827  14.899  1.00 24.67           C  
ATOM    453  O   VAL A  30      33.019  26.633  15.170  1.00 24.67           O  
ATOM    454  CB  VAL A  30      32.413  24.204  13.018  1.00 24.67           C  
ATOM    455  CG1 VAL A  30      33.226  25.295  12.347  1.00 24.67           C  
ATOM    456  CG2 VAL A  30      32.976  22.831  12.648  1.00 24.67           C  
ATOM    457  H   VAL A  30      30.836  22.967  14.625  1.00 24.67           H  
ATOM    458  HA  VAL A  30      33.467  24.159  14.891  1.00 24.67           H  
ATOM    459  HB  VAL A  30      31.380  24.287  12.678  1.00 24.67           H  
ATOM    460 1HG1 VAL A  30      33.181  25.167  11.266  1.00 24.67           H  
ATOM    461 2HG1 VAL A  30      32.815  26.269  12.614  1.00 24.67           H  
ATOM    462 3HG1 VAL A  30      34.262  25.234  12.678  1.00 24.67           H  
ATOM    463 1HG2 VAL A  30      32.937  22.702  11.568  1.00 24.67           H  
ATOM    464 2HG2 VAL A  30      34.008  22.760  12.988  1.00 24.67           H  
ATOM    465 3HG2 VAL A  30      32.390  22.057  13.124  1.00 24.67           H  
ATOM    466  N   LYS A  31      30.842  26.165  14.864  1.00 24.67           N  
ATOM    467  CA  LYS A  31      30.387  27.520  15.146  1.00 24.67           C  
ATOM    468  C   LYS A  31      30.426  27.832  16.636  1.00 24.67           C  
ATOM    469  O   LYS A  31      30.254  26.944  17.469  1.00 24.67           O  
ATOM    470  CB  LYS A  31      28.964  27.708  14.633  1.00 24.67           C  
ATOM    471  CG  LYS A  31      28.830  27.640  13.118  1.00 24.67           C  
ATOM    472  CD  LYS A  31      27.385  27.809  12.685  1.00 24.67           C  
ATOM    473  CE  LYS A  31      27.245  27.719  11.174  1.00 24.67           C  
ATOM    474  NZ  LYS A  31      25.828  27.877  10.739  1.00 24.67           N  
ATOM    475  H   LYS A  31      30.151  25.455  14.618  1.00 24.67           H  
ATOM    476  HA  LYS A  31      31.048  28.220  14.638  1.00 24.67           H  
ATOM    477 1HB  LYS A  31      28.327  26.927  15.056  1.00 24.67           H  
ATOM    478 2HB  LYS A  31      28.577  28.669  14.977  1.00 24.67           H  
ATOM    479 1HG  LYS A  31      29.436  28.423  12.664  1.00 24.67           H  
ATOM    480 2HG  LYS A  31      29.196  26.672  12.769  1.00 24.67           H  
ATOM    481 1HD  LYS A  31      26.784  27.019  13.142  1.00 24.67           H  
ATOM    482 2HD  LYS A  31      27.010  28.773  13.025  1.00 24.67           H  
ATOM    483 1HE  LYS A  31      27.846  28.501  10.713  1.00 24.67           H  
ATOM    484 2HE  LYS A  31      27.611  26.748  10.841  1.00 24.67           H  
ATOM    485 1HZ  LYS A  31      25.775  27.810   9.732  1.00 24.67           H  
ATOM    486 2HZ  LYS A  31      25.266  27.148  11.155  1.00 24.67           H  
ATOM    487 3HZ  LYS A  31      25.483  28.779  11.035  1.00 24.67           H  
ATOM    488  N   ARG A  32      30.638  29.101  16.961  1.00 24.67           N  
ATOM    489  CA  ARG A  32      30.592  29.551  18.343  1.00 24.67           C  
ATOM    490  C   ARG A  32      29.222  30.152  18.622  1.00 24.67           C  
ATOM    491  O   ARG A  32      28.657  30.798  17.740  1.00 24.67           O  
ATOM    492  OXT ARG A  32      28.550  29.669  19.532  1.00 24.67           O  
ATOM    493  CB  ARG A  32      31.685  30.576  18.623  1.00 24.67           C  
ATOM    494  CG  ARG A  32      31.749  31.074  20.069  1.00 24.67           C  
ATOM    495  CD  ARG A  32      32.891  32.017  20.289  1.00 24.67           C  
ATOM    496  NE  ARG A  32      32.942  32.496  21.666  1.00 24.67           N  
ATOM    497  CZ  ARG A  32      33.821  33.406  22.133  1.00 24.67           C  
ATOM    498  NH1 ARG A  32      34.719  33.932  21.328  1.00 24.67           N  
ATOM    499  NH2 ARG A  32      33.780  33.771  23.403  1.00 24.67           N  
ATOM    500  H   ARG A  32      30.812  29.773  16.228  1.00 24.67           H  
ATOM    501  HA  ARG A  32      30.742  28.695  19.000  1.00 24.67           H  
ATOM    502 1HB  ARG A  32      32.656  30.145  18.380  1.00 24.67           H  
ATOM    503 2HB  ARG A  32      31.543  31.446  17.982  1.00 24.67           H  
ATOM    504 1HG  ARG A  32      30.824  31.596  20.315  1.00 24.67           H  
ATOM    505 2HG  ARG A  32      31.874  30.223  20.740  1.00 24.67           H  
ATOM    506 1HD  ARG A  32      33.829  31.509  20.070  1.00 24.67           H  
ATOM    507 2HD  ARG A  32      32.782  32.879  19.632  1.00 24.67           H  
ATOM    508  HE  ARG A  32      32.269  32.117  22.319  1.00 24.67           H  
ATOM    509 1HH1 ARG A  32      34.751  33.654  20.357  1.00 24.67           H  
ATOM    510 2HH1 ARG A  32      35.375  34.613  21.680  1.00 24.67           H  
ATOM    511 1HH2 ARG A  32      33.091  33.367  24.023  1.00 24.67           H  
ATOM    512 2HH2 ARG A  32      34.437  34.452  23.754  1.00 24.67           H  
ENDMDL

REMARK ID 699306 DOMAINID 689704 MODEL 4 candidalysin
MODEL     4
ATOM      1  N   ILE A   1       2.714  -0.724  -2.458  1.00 24.67           N  
ATOM      2  CA  ILE A   1       4.063  -0.338  -2.064  1.00 24.67           C  
ATOM      3  C   ILE A   1       4.268   1.166  -2.199  1.00 24.67           C  
ATOM      4  O   ILE A   1       3.575   1.835  -2.978  1.00 24.67           O  
ATOM      5  CB  ILE A   1       5.112  -1.048  -2.934  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       4.941  -0.587  -4.370  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       4.966  -2.554  -2.825  1.00 24.67           C  
ATOM      8  CD1 ILE A   1       6.037  -1.028  -5.301  1.00 24.67           C  
ATOM      9 1H   ILE A   1       2.711  -1.690  -2.752  1.00 24.67           H  
ATOM     10 2H   ILE A   1       2.091  -0.612  -1.670  1.00 24.67           H  
ATOM     11 3H   ILE A   1       2.400  -0.140  -3.219  1.00 24.67           H  
ATOM     12  HA  ILE A   1       4.216  -0.617  -1.022  1.00 24.67           H  
ATOM     13  HB  ILE A   1       6.109  -0.757  -2.609  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       3.991  -0.959  -4.752  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       4.903   0.483  -4.356  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       5.718  -3.040  -3.448  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       5.103  -2.858  -1.789  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       3.973  -2.847  -3.162  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1       5.846  -0.643  -6.302  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       6.992  -0.657  -4.944  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       6.066  -2.116  -5.332  1.00 24.67           H  
ATOM     22  N   SER A   2       5.257   1.685  -1.471  1.00 24.67           N  
ATOM     23  CA  SER A   2       5.543   3.118  -1.460  1.00 24.67           C  
ATOM     24  C   SER A   2       5.932   3.670  -2.826  1.00 24.67           C  
ATOM     25  O   SER A   2       5.482   4.747  -3.204  1.00 24.67           O  
ATOM     26  CB  SER A   2       6.654   3.407  -0.470  1.00 24.67           C  
ATOM     27  OG  SER A   2       6.242   3.127   0.842  1.00 24.67           O  
ATOM     28  H   SER A   2       5.804   1.080  -0.872  1.00 24.67           H  
ATOM     29  HA  SER A   2       4.642   3.640  -1.131  1.00 24.67           H  
ATOM     30 1HB  SER A   2       7.530   2.808  -0.716  1.00 24.67           H  
ATOM     31 2HB  SER A   2       6.944   4.455  -0.548  1.00 24.67           H  
ATOM     32  HG  SER A   2       6.978   3.377   1.410  1.00 24.67           H  
ATOM     33  N   PHE A   3       6.738   2.927  -3.582  1.00 24.67           N  
ATOM     34  CA  PHE A   3       7.177   3.408  -4.890  1.00 24.67           C  
ATOM     35  C   PHE A   3       5.998   3.705  -5.796  1.00 24.67           C  
ATOM     36  O   PHE A   3       5.885   4.797  -6.351  1.00 24.67           O  
ATOM     37  CB  PHE A   3       8.080   2.377  -5.559  1.00 24.67           C  
ATOM     38  CG  PHE A   3       8.480   2.718  -6.959  1.00 24.67           C  
ATOM     39  CD1 PHE A   3       9.494   3.626  -7.215  1.00 24.67           C  
ATOM     40  CD2 PHE A   3       7.839   2.114  -8.034  1.00 24.67           C  
ATOM     41  CE1 PHE A   3       9.863   3.922  -8.515  1.00 24.67           C  
ATOM     42  CE2 PHE A   3       8.202   2.407  -9.328  1.00 24.67           C  
ATOM     43  CZ  PHE A   3       9.219   3.311  -9.571  1.00 24.67           C  
ATOM     44  H   PHE A   3       7.065   2.038  -3.236  1.00 24.67           H  
ATOM     45  HA  PHE A   3       7.739   4.332  -4.748  1.00 24.67           H  
ATOM     46 1HB  PHE A   3       8.984   2.247  -4.968  1.00 24.67           H  
ATOM     47 2HB  PHE A   3       7.575   1.433  -5.587  1.00 24.67           H  
ATOM     48  HD1 PHE A   3      10.002   4.105  -6.379  1.00 24.67           H  
ATOM     49  HD2 PHE A   3       7.039   1.398  -7.841  1.00 24.67           H  
ATOM     50  HE1 PHE A   3      10.662   4.637  -8.705  1.00 24.67           H  
ATOM     51  HE2 PHE A   3       7.691   1.924 -10.162  1.00 24.67           H  
ATOM     52  HZ  PHE A   3       9.508   3.544 -10.595  1.00 24.67           H  
ATOM     53  N   ALA A   4       5.105   2.732  -5.942  1.00 24.67           N  
ATOM     54  CA  ALA A   4       3.940   2.892  -6.791  1.00 24.67           C  
ATOM     55  C   ALA A   4       3.072   4.046  -6.304  1.00 24.67           C  
ATOM     56  O   ALA A   4       2.509   4.787  -7.116  1.00 24.67           O  
ATOM     57  CB  ALA A   4       3.141   1.609  -6.821  1.00 24.67           C  
ATOM     58  H   ALA A   4       5.244   1.865  -5.454  1.00 24.67           H  
ATOM     59  HA  ALA A   4       4.283   3.124  -7.798  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       2.280   1.731  -7.477  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       3.768   0.799  -7.190  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       2.799   1.377  -5.813  1.00 24.67           H  
ATOM     63  N   GLY A   5       2.978   4.214  -4.979  1.00 24.67           N  
ATOM     64  CA  GLY A   5       2.210   5.303  -4.385  1.00 24.67           C  
ATOM     65  C   GLY A   5       2.767   6.651  -4.839  1.00 24.67           C  
ATOM     66  O   GLY A   5       2.023   7.541  -5.280  1.00 24.67           O  
ATOM     67  H   GLY A   5       3.439   3.554  -4.349  1.00 24.67           H  
ATOM     68 1HA  GLY A   5       1.163   5.214  -4.671  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       2.265   5.227  -3.299  1.00 24.67           H  
ATOM     70  N   ILE A   6       4.086   6.801  -4.710  1.00 24.67           N  
ATOM     71  CA  ILE A   6       4.777   8.030  -5.075  1.00 24.67           C  
ATOM     72  C   ILE A   6       4.664   8.313  -6.559  1.00 24.67           C  
ATOM     73  O   ILE A   6       4.314   9.426  -6.959  1.00 24.67           O  
ATOM     74  CB  ILE A   6       6.260   7.932  -4.693  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       6.398   7.907  -3.163  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       7.036   9.091  -5.308  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       7.768   7.496  -2.692  1.00 24.67           C  
ATOM     78  H   ILE A   6       4.628   6.023  -4.329  1.00 24.67           H  
ATOM     79  HA  ILE A   6       4.327   8.855  -4.529  1.00 24.67           H  
ATOM     80  HB  ILE A   6       6.663   6.988  -5.066  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       6.184   8.900  -2.774  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       5.669   7.212  -2.753  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       8.087   9.002  -5.043  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       6.933   9.061  -6.391  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       6.643  10.034  -4.932  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       7.795   7.498  -1.603  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       7.984   6.490  -3.059  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       8.511   8.192  -3.076  1.00 24.67           H  
ATOM     89  N   VAL A   7       4.908   7.302  -7.384  1.00 24.67           N  
ATOM     90  CA  VAL A   7       4.828   7.490  -8.819  1.00 24.67           C  
ATOM     91  C   VAL A   7       3.417   7.853  -9.238  1.00 24.67           C  
ATOM     92  O   VAL A   7       3.219   8.775 -10.031  1.00 24.67           O  
ATOM     93  CB  VAL A   7       5.299   6.230  -9.549  1.00 24.67           C  
ATOM     94  CG1 VAL A   7       5.023   6.354 -11.027  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       6.782   6.049  -9.305  1.00 24.67           C  
ATOM     96  H   VAL A   7       5.177   6.393  -7.004  1.00 24.67           H  
ATOM     97  HA  VAL A   7       5.490   8.310  -9.093  1.00 24.67           H  
ATOM     98  HB  VAL A   7       4.753   5.364  -9.168  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7       5.359   5.452 -11.535  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7       3.956   6.479 -11.175  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7       5.553   7.217 -11.428  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       7.109   5.157  -9.817  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       7.323   6.911  -9.688  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       6.973   5.948  -8.239  1.00 24.67           H  
ATOM    105  N   SER A   8       2.423   7.153  -8.690  1.00 24.67           N  
ATOM    106  CA  SER A   8       1.043   7.435  -9.030  1.00 24.67           C  
ATOM    107  C   SER A   8       0.686   8.861  -8.637  1.00 24.67           C  
ATOM    108  O   SER A   8       0.030   9.570  -9.401  1.00 24.67           O  
ATOM    109  CB  SER A   8       0.130   6.467  -8.306  1.00 24.67           C  
ATOM    110  OG  SER A   8       0.350   5.156  -8.735  1.00 24.67           O  
ATOM    111  H   SER A   8       2.617   6.393  -8.040  1.00 24.67           H  
ATOM    112  HA  SER A   8       0.915   7.322 -10.105  1.00 24.67           H  
ATOM    113 1HB  SER A   8       0.306   6.534  -7.231  1.00 24.67           H  
ATOM    114 2HB  SER A   8      -0.906   6.746  -8.488  1.00 24.67           H  
ATOM    115  HG  SER A   8       1.213   4.902  -8.333  1.00 24.67           H  
ATOM    116  N   SER A   9       1.156   9.308  -7.465  1.00 24.67           N  
ATOM    117  CA  SER A   9       0.867  10.655  -7.001  1.00 24.67           C  
ATOM    118  C   SER A   9       1.460  11.696  -7.951  1.00 24.67           C  
ATOM    119  O   SER A   9       0.780  12.654  -8.328  1.00 24.67           O  
ATOM    120  CB  SER A   9       1.430  10.839  -5.605  1.00 24.67           C  
ATOM    121  OG  SER A   9       0.786   9.985  -4.689  1.00 24.67           O  
ATOM    122  H   SER A   9       1.687   8.685  -6.855  1.00 24.67           H  
ATOM    123  HA  SER A   9      -0.214  10.787  -6.970  1.00 24.67           H  
ATOM    124 1HB  SER A   9       2.497  10.631  -5.610  1.00 24.67           H  
ATOM    125 2HB  SER A   9       1.300  11.874  -5.298  1.00 24.67           H  
ATOM    126  HG  SER A   9       1.096   9.072  -4.912  1.00 24.67           H  
ATOM    127  N   ILE A  10       2.692  11.461  -8.411  1.00 24.67           N  
ATOM    128  CA  ILE A  10       3.345  12.378  -9.340  1.00 24.67           C  
ATOM    129  C   ILE A  10       2.563  12.451 -10.639  1.00 24.67           C  
ATOM    130  O   ILE A  10       2.341  13.536 -11.182  1.00 24.67           O  
ATOM    131  CB  ILE A  10       4.783  11.939  -9.642  1.00 24.67           C  
ATOM    132  CG1 ILE A  10       5.649  12.092  -8.385  1.00 24.67           C  
ATOM    133  CG2 ILE A  10       5.339  12.771 -10.797  1.00 24.67           C  
ATOM    134  CD1 ILE A  10       6.984  11.401  -8.491  1.00 24.67           C  
ATOM    135  H   ILE A  10       3.204  10.645  -8.067  1.00 24.67           H  
ATOM    136  HA  ILE A  10       3.367  13.371  -8.892  1.00 24.67           H  
ATOM    137  HB  ILE A  10       4.787  10.883  -9.916  1.00 24.67           H  
ATOM    138 1HG1 ILE A  10       5.821  13.150  -8.203  1.00 24.67           H  
ATOM    139 2HG1 ILE A  10       5.113  11.682  -7.535  1.00 24.67           H  
ATOM    140 1HG2 ILE A  10       6.356  12.451 -11.017  1.00 24.67           H  
ATOM    141 2HG2 ILE A  10       4.715  12.629 -11.680  1.00 24.67           H  
ATOM    142 3HG2 ILE A  10       5.340  13.825 -10.519  1.00 24.67           H  
ATOM    143 1HD1 ILE A  10       7.543  11.548  -7.568  1.00 24.67           H  
ATOM    144 2HD1 ILE A  10       6.822  10.334  -8.651  1.00 24.67           H  
ATOM    145 3HD1 ILE A  10       7.544  11.814  -9.326  1.00 24.67           H  
ATOM    146  N   ILE A  11       2.138  11.294 -11.140  1.00 24.67           N  
ATOM    147  CA  ILE A  11       1.365  11.248 -12.368  1.00 24.67           C  
ATOM    148  C   ILE A  11       0.039  11.985 -12.201  1.00 24.67           C  
ATOM    149  O   ILE A  11      -0.321  12.816 -13.031  1.00 24.67           O  
ATOM    150  CB  ILE A  11       1.095   9.794 -12.791  1.00 24.67           C  
ATOM    151  CG1 ILE A  11       2.401   9.119 -13.212  1.00 24.67           C  
ATOM    152  CG2 ILE A  11       0.079   9.769 -13.919  1.00 24.67           C  
ATOM    153  CD1 ILE A  11       2.272   7.627 -13.353  1.00 24.67           C  
ATOM    154  H   ILE A  11       2.369  10.423 -10.658  1.00 24.67           H  
ATOM    155  HA  ILE A  11       1.937  11.737 -13.154  1.00 24.67           H  
ATOM    156  HB  ILE A  11       0.702   9.240 -11.939  1.00 24.67           H  
ATOM    157 1HG1 ILE A  11       2.724   9.530 -14.165  1.00 24.67           H  
ATOM    158 2HG1 ILE A  11       3.166   9.331 -12.468  1.00 24.67           H  
ATOM    159 1HG2 ILE A  11      -0.118   8.738 -14.203  1.00 24.67           H  
ATOM    160 2HG2 ILE A  11      -0.849  10.235 -13.583  1.00 24.67           H  
ATOM    161 3HG2 ILE A  11       0.471  10.316 -14.776  1.00 24.67           H  
ATOM    162 1HD1 ILE A  11       3.231   7.204 -13.648  1.00 24.67           H  
ATOM    163 2HD1 ILE A  11       1.967   7.203 -12.396  1.00 24.67           H  
ATOM    164 3HD1 ILE A  11       1.524   7.394 -14.108  1.00 24.67           H  
ATOM    165  N   ASN A  12      -0.664  11.739 -11.101  1.00 24.67           N  
ATOM    166  CA  ASN A  12      -1.951  12.380 -10.855  1.00 24.67           C  
ATOM    167  C   ASN A  12      -1.840  13.904 -10.760  1.00 24.67           C  
ATOM    168  O   ASN A  12      -2.746  14.629 -11.179  1.00 24.67           O  
ATOM    169  CB  ASN A  12      -2.559  11.818  -9.591  1.00 24.67           C  
ATOM    170  CG  ASN A  12      -3.045  10.398  -9.774  1.00 24.67           C  
ATOM    171  OD1 ASN A  12      -3.293   9.941 -10.898  1.00 24.67           O  
ATOM    172  ND2 ASN A  12      -3.180   9.687  -8.683  1.00 24.67           N  
ATOM    173  H   ASN A  12      -0.318  11.057 -10.431  1.00 24.67           H  
ATOM    174  HA  ASN A  12      -2.611  12.153 -11.692  1.00 24.67           H  
ATOM    175 1HB  ASN A  12      -1.810  11.835  -8.796  1.00 24.67           H  
ATOM    176 2HB  ASN A  12      -3.390  12.446  -9.273  1.00 24.67           H  
ATOM    177 1HD2 ASN A  12      -3.492   8.740  -8.739  1.00 24.67           H  
ATOM    178 2HD2 ASN A  12      -2.966  10.093  -7.795  1.00 24.67           H  
ATOM    179  N   GLN A  13      -0.711  14.391 -10.244  1.00 24.67           N  
ATOM    180  CA  GLN A  13      -0.470  15.821 -10.121  1.00 24.67           C  
ATOM    181  C   GLN A  13       0.145  16.414 -11.377  1.00 24.67           C  
ATOM    182  O   GLN A  13       0.295  17.630 -11.470  1.00 24.67           O  
ATOM    183  CB  GLN A  13       0.482  16.103  -8.961  1.00 24.67           C  
ATOM    184  CG  GLN A  13      -0.064  15.763  -7.589  1.00 24.67           C  
ATOM    185  CD  GLN A  13       0.981  15.929  -6.497  1.00 24.67           C  
ATOM    186  OE1 GLN A  13       1.971  16.652  -6.662  1.00 24.67           O  
ATOM    187  NE2 GLN A  13       0.766  15.260  -5.368  1.00 24.67           N  
ATOM    188  H   GLN A  13      -0.011  13.743  -9.878  1.00 24.67           H  
ATOM    189  HA  GLN A  13      -1.420  16.317  -9.938  1.00 24.67           H  
ATOM    190 1HB  GLN A  13       1.394  15.513  -9.107  1.00 24.67           H  
ATOM    191 2HB  GLN A  13       0.767  17.153  -8.969  1.00 24.67           H  
ATOM    192 1HG  GLN A  13      -0.898  16.426  -7.369  1.00 24.67           H  
ATOM    193 2HG  GLN A  13      -0.402  14.729  -7.590  1.00 24.67           H  
ATOM    194 1HE2 GLN A  13       1.418  15.330  -4.612  1.00 24.67           H  
ATOM    195 2HE2 GLN A  13      -0.046  14.682  -5.277  1.00 24.67           H  
ATOM    196  N   LEU A  14       0.492  15.579 -12.352  1.00 24.67           N  
ATOM    197  CA  LEU A  14       1.170  16.040 -13.547  1.00 24.67           C  
ATOM    198  C   LEU A  14       0.540  17.219 -14.300  1.00 24.67           C  
ATOM    199  O   LEU A  14       1.274  18.105 -14.706  1.00 24.67           O  
ATOM    200  CB  LEU A  14       1.437  14.887 -14.514  1.00 24.67           C  
ATOM    201  CG  LEU A  14       2.160  15.301 -15.753  1.00 24.67           C  
ATOM    202  CD1 LEU A  14       3.520  15.875 -15.354  1.00 24.67           C  
ATOM    203  CD2 LEU A  14       2.313  14.105 -16.664  1.00 24.67           C  
ATOM    204  H   LEU A  14       0.294  14.583 -12.275  1.00 24.67           H  
ATOM    205  HA  LEU A  14       2.154  16.366 -13.229  1.00 24.67           H  
ATOM    206 1HB  LEU A  14       2.051  14.147 -14.000  1.00 24.67           H  
ATOM    207 2HB  LEU A  14       0.521  14.410 -14.805  1.00 24.67           H  
ATOM    208  HG  LEU A  14       1.597  16.071 -16.258  1.00 24.67           H  
ATOM    209 1HD1 LEU A  14       4.057  16.192 -16.248  1.00 24.67           H  
ATOM    210 2HD1 LEU A  14       3.374  16.730 -14.697  1.00 24.67           H  
ATOM    211 3HD1 LEU A  14       4.097  15.112 -14.833  1.00 24.67           H  
ATOM    212 1HD2 LEU A  14       2.842  14.402 -17.570  1.00 24.67           H  
ATOM    213 2HD2 LEU A  14       2.878  13.327 -16.149  1.00 24.67           H  
ATOM    214 3HD2 LEU A  14       1.326  13.724 -16.926  1.00 24.67           H  
ATOM    215  N   PRO A  15      -0.781  17.306 -14.509  1.00 24.67           N  
ATOM    216  CA  PRO A  15      -1.420  18.329 -15.308  1.00 24.67           C  
ATOM    217  C   PRO A  15      -1.809  19.608 -14.574  1.00 24.67           C  
ATOM    218  O   PRO A  15      -2.682  20.242 -15.168  1.00 24.67           O  
ATOM    219  CB  PRO A  15      -2.666  17.602 -15.818  1.00 24.67           C  
ATOM    220  CG  PRO A  15      -3.040  16.664 -14.703  1.00 24.67           C  
ATOM    221  CD  PRO A  15      -1.737  16.238 -14.067  1.00 24.67           C  
ATOM    222  HA  PRO A  15      -0.761  18.568 -16.152  1.00 24.67           H  
ATOM    223 1HB  PRO A  15      -3.456  18.330 -16.046  1.00 24.67           H  
ATOM    224 2HB  PRO A  15      -2.436  17.075 -16.757  1.00 24.67           H  
ATOM    225 1HG  PRO A  15      -3.710  17.162 -13.989  1.00 24.67           H  
ATOM    226 2HG  PRO A  15      -3.596  15.807 -15.107  1.00 24.67           H  
ATOM    227 1HD  PRO A  15      -1.925  16.274 -13.003  1.00 24.67           H  
ATOM    228 2HD  PRO A  15      -1.457  15.244 -14.408  1.00 24.67           H  
ATOM    229  N   SER A  16      -1.918  19.472 -13.246  1.00 24.67           N  
ATOM    230  CA  SER A  16      -1.454  20.623 -12.436  1.00 24.67           C  
ATOM    231  C   SER A  16       0.029  21.055 -12.546  1.00 24.67           C  
ATOM    232  O   SER A  16       0.295  22.243 -12.743  1.00 24.67           O  
ATOM    233  CB  SER A  16      -1.748  20.350 -10.972  1.00 24.67           C  
ATOM    234  OG  SER A  16      -3.128  20.300 -10.731  1.00 24.67           O  
ATOM    235  H   SER A  16      -2.804  19.110 -12.921  1.00 24.67           H  
ATOM    236  HA  SER A  16      -2.056  21.481 -12.739  1.00 24.67           H  
ATOM    237 1HB  SER A  16      -1.293  19.407 -10.677  1.00 24.67           H  
ATOM    238 2HB  SER A  16      -1.296  21.133 -10.363  1.00 24.67           H  
ATOM    239  HG  SER A  16      -3.226  20.188  -9.783  1.00 24.67           H  
ATOM    240  N   ILE A  17       0.985  20.127 -12.502  1.00 24.67           N  
ATOM    241  CA  ILE A  17       2.413  20.492 -12.554  1.00 24.67           C  
ATOM    242  C   ILE A  17       2.774  21.195 -13.851  1.00 24.67           C  
ATOM    243  O   ILE A  17       3.475  22.209 -13.852  1.00 24.67           O  
ATOM    244  CB  ILE A  17       3.316  19.268 -12.330  1.00 24.67           C  
ATOM    245  CG1 ILE A  17       3.198  18.778 -10.866  1.00 24.67           C  
ATOM    246  CG2 ILE A  17       4.745  19.605 -12.690  1.00 24.67           C  
ATOM    247  CD1 ILE A  17       3.787  17.381 -10.618  1.00 24.67           C  
ATOM    248  H   ILE A  17       0.727  19.153 -12.364  1.00 24.67           H  
ATOM    249  HA  ILE A  17       2.613  21.184 -11.740  1.00 24.67           H  
ATOM    250  HB  ILE A  17       2.987  18.471 -12.956  1.00 24.67           H  
ATOM    251 1HG1 ILE A  17       3.724  19.482 -10.226  1.00 24.67           H  
ATOM    252 2HG1 ILE A  17       2.160  18.779 -10.576  1.00 24.67           H  
ATOM    253 1HG2 ILE A  17       5.371  18.726 -12.548  1.00 24.67           H  
ATOM    254 2HG2 ILE A  17       4.790  19.915 -13.731  1.00 24.67           H  
ATOM    255 3HG2 ILE A  17       5.103  20.414 -12.055  1.00 24.67           H  
ATOM    256 1HD1 ILE A  17       3.671  17.123  -9.563  1.00 24.67           H  
ATOM    257 2HD1 ILE A  17       3.264  16.645 -11.223  1.00 24.67           H  
ATOM    258 3HD1 ILE A  17       4.841  17.377 -10.877  1.00 24.67           H  
ATOM    259  N   ILE A  18       2.268  20.677 -14.957  1.00 24.67           N  
ATOM    260  CA  ILE A  18       2.509  21.261 -16.260  1.00 24.67           C  
ATOM    261  C   ILE A  18       1.992  22.694 -16.322  1.00 24.67           C  
ATOM    262  O   ILE A  18       2.661  23.567 -16.878  1.00 24.67           O  
ATOM    263  CB  ILE A  18       1.856  20.408 -17.358  1.00 24.67           C  
ATOM    264  CG1 ILE A  18       2.599  19.068 -17.487  1.00 24.67           C  
ATOM    265  CG2 ILE A  18       1.859  21.166 -18.674  1.00 24.67           C  
ATOM    266  CD1 ILE A  18       1.860  18.046 -18.315  1.00 24.67           C  
ATOM    267  H   ILE A  18       1.721  19.826 -14.886  1.00 24.67           H  
ATOM    268  HA  ILE A  18       3.584  21.279 -16.434  1.00 24.67           H  
ATOM    269  HB  ILE A  18       0.831  20.184 -17.073  1.00 24.67           H  
ATOM    270 1HG1 ILE A  18       3.565  19.249 -17.953  1.00 24.67           H  
ATOM    271 2HG1 ILE A  18       2.774  18.663 -16.502  1.00 24.67           H  
ATOM    272 1HG2 ILE A  18       1.385  20.559 -19.443  1.00 24.67           H  
ATOM    273 2HG2 ILE A  18       1.308  22.100 -18.560  1.00 24.67           H  
ATOM    274 3HG2 ILE A  18       2.886  21.385 -18.965  1.00 24.67           H  
ATOM    275 1HD1 ILE A  18       2.446  17.131 -18.368  1.00 24.67           H  
ATOM    276 2HD1 ILE A  18       0.896  17.833 -17.851  1.00 24.67           H  
ATOM    277 3HD1 ILE A  18       1.704  18.435 -19.317  1.00 24.67           H  
ATOM    278  N   GLN A  19       0.799  22.944 -15.771  1.00 24.67           N  
ATOM    279  CA  GLN A  19       0.233  24.289 -15.782  1.00 24.67           C  
ATOM    280  C   GLN A  19       1.089  25.235 -14.951  1.00 24.67           C  
ATOM    281  O   GLN A  19       1.324  26.380 -15.343  1.00 24.67           O  
ATOM    282  CB  GLN A  19      -1.181  24.309 -15.201  1.00 24.67           C  
ATOM    283  CG  GLN A  19      -2.239  23.626 -16.018  1.00 24.67           C  
ATOM    284  CD  GLN A  19      -3.602  23.727 -15.335  1.00 24.67           C  
ATOM    285  OE1 GLN A  19      -4.138  24.832 -15.162  1.00 24.67           O  
ATOM    286  NE2 GLN A  19      -4.153  22.598 -14.928  1.00 24.67           N  
ATOM    287  H   GLN A  19       0.294  22.196 -15.321  1.00 24.67           H  
ATOM    288  HA  GLN A  19       0.211  24.654 -16.807  1.00 24.67           H  
ATOM    289 1HB  GLN A  19      -1.167  23.835 -14.218  1.00 24.67           H  
ATOM    290 2HB  GLN A  19      -1.491  25.342 -15.053  1.00 24.67           H  
ATOM    291 1HG  GLN A  19      -2.301  24.101 -16.995  1.00 24.67           H  
ATOM    292 2HG  GLN A  19      -1.979  22.572 -16.125  1.00 24.67           H  
ATOM    293 1HE2 GLN A  19      -5.036  22.603 -14.467  1.00 24.67           H  
ATOM    294 2HE2 GLN A  19      -3.665  21.718 -15.072  1.00 24.67           H  
ATOM    295  N   ILE A  20       1.599  24.740 -13.822  1.00 24.67           N  
ATOM    296  CA  ILE A  20       2.435  25.554 -12.955  1.00 24.67           C  
ATOM    297  C   ILE A  20       3.710  25.950 -13.679  1.00 24.67           C  
ATOM    298  O   ILE A  20       4.065  27.131 -13.719  1.00 24.67           O  
ATOM    299  CB  ILE A  20       2.762  24.792 -11.659  1.00 24.67           C  
ATOM    300  CG1 ILE A  20       1.480  24.623 -10.827  1.00 24.67           C  
ATOM    301  CG2 ILE A  20       3.839  25.524 -10.881  1.00 24.67           C  
ATOM    302  CD1 ILE A  20       1.613  23.626  -9.701  1.00 24.67           C  
ATOM    303  H   ILE A  20       1.367  23.787 -13.540  1.00 24.67           H  
ATOM    304  HA  ILE A  20       1.890  26.460 -12.698  1.00 24.67           H  
ATOM    305  HB  ILE A  20       3.116  23.797 -11.908  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20       1.212  25.586 -10.400  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20       0.675  24.305 -11.480  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20       4.070  24.969  -9.973  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20       4.734  25.603 -11.494  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20       3.489  26.520 -10.619  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20       0.670  23.563  -9.159  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20       1.857  22.650 -10.110  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20       2.401  23.943  -9.023  1.00 24.67           H  
ATOM    314  N   ILE A  21       4.360  24.979 -14.316  1.00 24.67           N  
ATOM    315  CA  ILE A  21       5.584  25.260 -15.049  1.00 24.67           C  
ATOM    316  C   ILE A  21       5.288  26.223 -16.185  1.00 24.67           C  
ATOM    317  O   ILE A  21       6.037  27.174 -16.414  1.00 24.67           O  
ATOM    318  CB  ILE A  21       6.207  23.981 -15.594  1.00 24.67           C  
ATOM    319  CG1 ILE A  21       6.712  23.118 -14.434  1.00 24.67           C  
ATOM    320  CG2 ILE A  21       7.335  24.334 -16.544  1.00 24.67           C  
ATOM    321  CD1 ILE A  21       7.071  21.718 -14.853  1.00 24.67           C  
ATOM    322  H   ILE A  21       4.009  24.021 -14.261  1.00 24.67           H  
ATOM    323  HA  ILE A  21       6.295  25.730 -14.376  1.00 24.67           H  
ATOM    324  HB  ILE A  21       5.444  23.403 -16.123  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21       7.589  23.588 -13.994  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21       5.931  23.057 -13.673  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21       7.776  23.423 -16.943  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21       6.934  24.929 -17.357  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21       8.096  24.906 -16.014  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21       7.414  21.155 -13.986  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21       6.189  21.235 -15.276  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21       7.861  21.752 -15.600  1.00 24.67           H  
ATOM    333  N   GLY A  22       4.192  25.976 -16.904  1.00 24.67           N  
ATOM    334  CA  GLY A  22       3.772  26.832 -17.996  1.00 24.67           C  
ATOM    335  C   GLY A  22       3.666  28.275 -17.526  1.00 24.67           C  
ATOM    336  O   GLY A  22       4.240  29.177 -18.140  1.00 24.67           O  
ATOM    337  H   GLY A  22       3.618  25.161 -16.691  1.00 24.67           H  
ATOM    338 1HA  GLY A  22       4.484  26.757 -18.818  1.00 24.67           H  
ATOM    339 2HA  GLY A  22       2.804  26.490 -18.363  1.00 24.67           H  
ATOM    340  N   ASN A  23       2.931  28.503 -16.434  1.00 24.67           N  
ATOM    341  CA  ASN A  23       2.748  29.850 -15.909  1.00 24.67           C  
ATOM    342  C   ASN A  23       4.076  30.494 -15.508  1.00 24.67           C  
ATOM    343  O   ASN A  23       4.279  31.690 -15.738  1.00 24.67           O  
ATOM    344  CB  ASN A  23       1.800  29.815 -14.730  1.00 24.67           C  
ATOM    345  CG  ASN A  23       0.364  29.564 -15.145  1.00 24.67           C  
ATOM    346  OD1 ASN A  23      -0.018  29.772 -16.305  1.00 24.67           O  
ATOM    347  ND2 ASN A  23      -0.439  29.115 -14.212  1.00 24.67           N  
ATOM    348  H   ASN A  23       2.474  27.718 -15.966  1.00 24.67           H  
ATOM    349  HA  ASN A  23       2.308  30.465 -16.693  1.00 24.67           H  
ATOM    350 1HB  ASN A  23       2.111  29.018 -14.049  1.00 24.67           H  
ATOM    351 2HB  ASN A  23       1.858  30.755 -14.186  1.00 24.67           H  
ATOM    352 1HD2 ASN A  23      -1.397  28.925 -14.426  1.00 24.67           H  
ATOM    353 2HD2 ASN A  23      -0.091  28.957 -13.290  1.00 24.67           H  
ATOM    354  N   ILE A  24       5.002  29.704 -14.959  1.00 24.67           N  
ATOM    355  CA  ILE A  24       6.313  30.225 -14.585  1.00 24.67           C  
ATOM    356  C   ILE A  24       7.078  30.677 -15.824  1.00 24.67           C  
ATOM    357  O   ILE A  24       7.654  31.773 -15.846  1.00 24.67           O  
ATOM    358  CB  ILE A  24       7.132  29.175 -13.815  1.00 24.67           C  
ATOM    359  CG1 ILE A  24       6.488  28.916 -12.444  1.00 24.67           C  
ATOM    360  CG2 ILE A  24       8.567  29.642 -13.667  1.00 24.67           C  
ATOM    361  CD1 ILE A  24       7.031  27.695 -11.738  1.00 24.67           C  
ATOM    362  H   ILE A  24       4.778  28.725 -14.767  1.00 24.67           H  
ATOM    363  HA  ILE A  24       6.170  31.087 -13.938  1.00 24.67           H  
ATOM    364  HB  ILE A  24       7.116  28.238 -14.363  1.00 24.67           H  
ATOM    365 1HG1 ILE A  24       6.658  29.782 -11.809  1.00 24.67           H  
ATOM    366 2HG1 ILE A  24       5.420  28.796 -12.574  1.00 24.67           H  
ATOM    367 1HG2 ILE A  24       9.139  28.886 -13.133  1.00 24.67           H  
ATOM    368 2HG2 ILE A  24       9.003  29.795 -14.654  1.00 24.67           H  
ATOM    369 3HG2 ILE A  24       8.589  30.577 -13.110  1.00 24.67           H  
ATOM    370 1HD1 ILE A  24       6.530  27.578 -10.779  1.00 24.67           H  
ATOM    371 2HD1 ILE A  24       6.848  26.815 -12.352  1.00 24.67           H  
ATOM    372 3HD1 ILE A  24       8.101  27.811 -11.578  1.00 24.67           H  
ATOM    373  N   ILE A  25       7.060  29.849 -16.867  1.00 24.67           N  
ATOM    374  CA  ILE A  25       7.740  30.189 -18.104  1.00 24.67           C  
ATOM    375  C   ILE A  25       7.134  31.434 -18.720  1.00 24.67           C  
ATOM    376  O   ILE A  25       7.864  32.343 -19.122  1.00 24.67           O  
ATOM    377  CB  ILE A  25       7.669  29.045 -19.122  1.00 24.67           C  
ATOM    378  CG1 ILE A  25       8.501  27.854 -18.633  1.00 24.67           C  
ATOM    379  CG2 ILE A  25       8.144  29.545 -20.494  1.00 24.67           C  
ATOM    380  CD1 ILE A  25       8.250  26.600 -19.420  1.00 24.67           C  
ATOM    381  H   ILE A  25       6.571  28.955 -16.787  1.00 24.67           H  
ATOM    382  HA  ILE A  25       8.786  30.389 -17.879  1.00 24.67           H  
ATOM    383  HB  ILE A  25       6.637  28.702 -19.200  1.00 24.67           H  
ATOM    384 1HG1 ILE A  25       9.557  28.104 -18.701  1.00 24.67           H  
ATOM    385 2HG1 ILE A  25       8.257  27.660 -17.587  1.00 24.67           H  
ATOM    386 1HG2 ILE A  25       8.075  28.735 -21.217  1.00 24.67           H  
ATOM    387 2HG2 ILE A  25       7.514  30.373 -20.817  1.00 24.67           H  
ATOM    388 3HG2 ILE A  25       9.177  29.883 -20.424  1.00 24.67           H  
ATOM    389 1HD1 ILE A  25       8.862  25.792 -19.022  1.00 24.67           H  
ATOM    390 2HD1 ILE A  25       7.195  26.333 -19.340  1.00 24.67           H  
ATOM    391 3HD1 ILE A  25       8.504  26.768 -20.464  1.00 24.67           H  
ATOM    392  N   LYS A  26       5.803  31.494 -18.775  1.00 24.67           N  
ATOM    393  CA  LYS A  26       5.154  32.654 -19.353  1.00 24.67           C  
ATOM    394  C   LYS A  26       5.501  33.899 -18.558  1.00 24.67           C  
ATOM    395  O   LYS A  26       5.778  34.950 -19.137  1.00 24.67           O  
ATOM    396  CB  LYS A  26       3.644  32.441 -19.409  1.00 24.67           C  
ATOM    397  CG  LYS A  26       3.199  31.412 -20.451  1.00 24.67           C  
ATOM    398  CD  LYS A  26       1.690  31.212 -20.426  1.00 24.67           C  
ATOM    399  CE  LYS A  26       1.249  30.169 -21.445  1.00 24.67           C  
ATOM    400  NZ  LYS A  26      -0.227  29.948 -21.415  1.00 24.67           N  
ATOM    401  H   LYS A  26       5.243  30.716 -18.428  1.00 24.67           H  
ATOM    402  HA  LYS A  26       5.522  32.787 -20.365  1.00 24.67           H  
ATOM    403 1HB  LYS A  26       3.296  32.097 -18.434  1.00 24.67           H  
ATOM    404 2HB  LYS A  26       3.147  33.386 -19.624  1.00 24.67           H  
ATOM    405 1HG  LYS A  26       3.497  31.751 -21.444  1.00 24.67           H  
ATOM    406 2HG  LYS A  26       3.691  30.461 -20.253  1.00 24.67           H  
ATOM    407 1HD  LYS A  26       1.391  30.878 -19.428  1.00 24.67           H  
ATOM    408 2HD  LYS A  26       1.192  32.155 -20.640  1.00 24.67           H  
ATOM    409 1HE  LYS A  26       1.538  30.500 -22.441  1.00 24.67           H  
ATOM    410 2HE  LYS A  26       1.753  29.227 -21.226  1.00 24.67           H  
ATOM    411 1HZ  LYS A  26      -0.478  29.250 -22.101  1.00 24.67           H  
ATOM    412 2HZ  LYS A  26      -0.501  29.629 -20.494  1.00 24.67           H  
ATOM    413 3HZ  LYS A  26      -0.702  30.813 -21.626  1.00 24.67           H  
ATOM    414  N   ALA A  27       5.545  33.798 -17.230  1.00 24.67           N  
ATOM    415  CA  ALA A  27       5.899  34.962 -16.440  1.00 24.67           C  
ATOM    416  C   ALA A  27       7.297  35.433 -16.814  1.00 24.67           C  
ATOM    417  O   ALA A  27       7.529  36.631 -16.982  1.00 24.67           O  
ATOM    418  CB  ALA A  27       5.834  34.631 -14.962  1.00 24.67           C  
ATOM    419  H   ALA A  27       5.298  32.928 -16.760  1.00 24.67           H  
ATOM    420  HA  ALA A  27       5.194  35.760 -16.667  1.00 24.67           H  
ATOM    421 1HB  ALA A  27       6.087  35.510 -14.381  1.00 24.67           H  
ATOM    422 2HB  ALA A  27       4.825  34.301 -14.713  1.00 24.67           H  
ATOM    423 3HB  ALA A  27       6.538  33.831 -14.741  1.00 24.67           H  
ATOM    424  N   GLY A  28       8.211  34.476 -17.018  1.00 24.67           N  
ATOM    425  CA  GLY A  28       9.577  34.781 -17.416  1.00 24.67           C  
ATOM    426  C   GLY A  28       9.641  35.494 -18.767  1.00 24.67           C  
ATOM    427  O   GLY A  28      10.470  36.380 -18.966  1.00 24.67           O  
ATOM    428  H   GLY A  28       7.955  33.499 -16.856  1.00 24.67           H  
ATOM    429 1HA  GLY A  28      10.045  35.400 -16.652  1.00 24.67           H  
ATOM    430 2HA  GLY A  28      10.142  33.851 -17.470  1.00 24.67           H  
ATOM    431  N   LEU A  29       8.750  35.117 -19.688  1.00 24.67           N  
ATOM    432  CA  LEU A  29       8.700  35.730 -21.016  1.00 24.67           C  
ATOM    433  C   LEU A  29       8.140  37.156 -20.965  1.00 24.67           C  
ATOM    434  O   LEU A  29       8.537  38.017 -21.753  1.00 24.67           O  
ATOM    435  CB  LEU A  29       7.841  34.870 -21.951  1.00 24.67           C  
ATOM    436  CG  LEU A  29       8.421  33.478 -22.282  1.00 24.67           C  
ATOM    437  CD1 LEU A  29       7.402  32.671 -23.074  1.00 24.67           C  
ATOM    438  CD2 LEU A  29       9.706  33.639 -23.058  1.00 24.67           C  
ATOM    439  H   LEU A  29       8.118  34.348 -19.461  1.00 24.67           H  
ATOM    440  HA  LEU A  29       9.713  35.775 -21.410  1.00 24.67           H  
ATOM    441 1HB  LEU A  29       6.871  34.723 -21.485  1.00 24.67           H  
ATOM    442 2HB  LEU A  29       7.697  35.408 -22.885  1.00 24.67           H  
ATOM    443  HG  LEU A  29       8.630  32.947 -21.362  1.00 24.67           H  
ATOM    444 1HD1 LEU A  29       7.812  31.686 -23.294  1.00 24.67           H  
ATOM    445 2HD1 LEU A  29       6.493  32.559 -22.490  1.00 24.67           H  
ATOM    446 3HD1 LEU A  29       7.173  33.186 -24.004  1.00 24.67           H  
ATOM    447 1HD2 LEU A  29      10.119  32.655 -23.281  1.00 24.67           H  
ATOM    448 2HD2 LEU A  29       9.508  34.170 -23.990  1.00 24.67           H  
ATOM    449 3HD2 LEU A  29      10.420  34.207 -22.460  1.00 24.67           H  
ATOM    450  N   VAL A  30       7.210  37.393 -20.040  1.00 24.67           N  
ATOM    451  CA  VAL A  30       6.576  38.697 -19.863  1.00 24.67           C  
ATOM    452  C   VAL A  30       7.460  39.714 -19.136  1.00 24.67           C  
ATOM    453  O   VAL A  30       7.515  40.886 -19.517  1.00 24.67           O  
ATOM    454  CB  VAL A  30       5.248  38.541 -19.101  1.00 24.67           C  
ATOM    455  CG1 VAL A  30       4.672  39.906 -18.764  1.00 24.67           C  
ATOM    456  CG2 VAL A  30       4.254  37.768 -19.973  1.00 24.67           C  
ATOM    457  H   VAL A  30       6.911  36.617 -19.448  1.00 24.67           H  
ATOM    458  HA  VAL A  30       6.350  39.091 -20.853  1.00 24.67           H  
ATOM    459  HB  VAL A  30       5.430  38.000 -18.170  1.00 24.67           H  
ATOM    460 1HG1 VAL A  30       3.736  39.779 -18.222  1.00 24.67           H  
ATOM    461 2HG1 VAL A  30       5.380  40.454 -18.143  1.00 24.67           H  
ATOM    462 3HG1 VAL A  30       4.489  40.460 -19.684  1.00 24.67           H  
ATOM    463 1HG2 VAL A  30       3.315  37.648 -19.434  1.00 24.67           H  
ATOM    464 2HG2 VAL A  30       4.076  38.322 -20.895  1.00 24.67           H  
ATOM    465 3HG2 VAL A  30       4.657  36.794 -20.215  1.00 24.67           H  
ATOM    466  N   LYS A  31       8.118  39.281 -18.068  1.00 24.67           N  
ATOM    467  CA  LYS A  31       8.961  40.162 -17.266  1.00 24.67           C  
ATOM    468  C   LYS A  31      10.230  40.592 -17.990  1.00 24.67           C  
ATOM    469  O   LYS A  31      10.787  39.846 -18.794  1.00 24.67           O  
ATOM    470  CB  LYS A  31       9.345  39.480 -15.959  1.00 24.67           C  
ATOM    471  CG  LYS A  31       8.185  39.263 -14.996  1.00 24.67           C  
ATOM    472  CD  LYS A  31       8.642  38.567 -13.726  1.00 24.67           C  
ATOM    473  CE  LYS A  31       7.482  38.338 -12.770  1.00 24.67           C  
ATOM    474  NZ  LYS A  31       7.918  37.653 -11.520  1.00 24.67           N  
ATOM    475  H   LYS A  31       8.025  38.303 -17.793  1.00 24.67           H  
ATOM    476  HA  LYS A  31       8.391  41.061 -17.037  1.00 24.67           H  
ATOM    477 1HB  LYS A  31       9.771  38.498 -16.184  1.00 24.67           H  
ATOM    478 2HB  LYS A  31      10.118  40.064 -15.455  1.00 24.67           H  
ATOM    479 1HG  LYS A  31       7.748  40.227 -14.737  1.00 24.67           H  
ATOM    480 2HG  LYS A  31       7.420  38.659 -15.481  1.00 24.67           H  
ATOM    481 1HD  LYS A  31       9.079  37.601 -13.989  1.00 24.67           H  
ATOM    482 2HD  LYS A  31       9.403  39.169 -13.231  1.00 24.67           H  
ATOM    483 1HE  LYS A  31       7.039  39.298 -12.513  1.00 24.67           H  
ATOM    484 2HE  LYS A  31       6.730  37.725 -13.267  1.00 24.67           H  
ATOM    485 1HZ  LYS A  31       7.121  37.518 -10.915  1.00 24.67           H  
ATOM    486 2HZ  LYS A  31       8.321  36.756 -11.751  1.00 24.67           H  
ATOM    487 3HZ  LYS A  31       8.608  38.220 -11.048  1.00 24.67           H  
ATOM    488  N   ARG A  32      10.687  41.800 -17.678  1.00 24.67           N  
ATOM    489  CA  ARG A  32      11.944  42.309 -18.200  1.00 24.67           C  
ATOM    490  C   ARG A  32      13.055  41.981 -17.213  1.00 24.67           C  
ATOM    491  O   ARG A  32      12.813  42.006 -16.005  1.00 24.67           O  
ATOM    492  OXT ARG A  32      14.026  41.345 -17.615  1.00 24.67           O  
ATOM    493  CB  ARG A  32      11.869  43.816 -18.424  1.00 24.67           C  
ATOM    494  CG  ARG A  32      13.128  44.450 -19.017  1.00 24.67           C  
ATOM    495  CD  ARG A  32      12.957  45.919 -19.247  1.00 24.67           C  
ATOM    496  NE  ARG A  32      14.164  46.530 -19.791  1.00 24.67           N  
ATOM    497  CZ  ARG A  32      14.326  47.851 -20.010  1.00 24.67           C  
ATOM    498  NH1 ARG A  32      13.355  48.692 -19.728  1.00 24.67           N  
ATOM    499  NH2 ARG A  32      15.465  48.303 -20.507  1.00 24.67           N  
ATOM    500  H   ARG A  32      10.154  42.371 -17.039  1.00 24.67           H  
ATOM    501  HA  ARG A  32      12.158  41.821 -19.151  1.00 24.67           H  
ATOM    502 1HB  ARG A  32      11.040  44.041 -19.094  1.00 24.67           H  
ATOM    503 2HB  ARG A  32      11.668  44.314 -17.476  1.00 24.67           H  
ATOM    504 1HG  ARG A  32      13.966  44.306 -18.334  1.00 24.67           H  
ATOM    505 2HG  ARG A  32      13.355  43.978 -19.974  1.00 24.67           H  
ATOM    506 1HD  ARG A  32      12.143  46.084 -19.953  1.00 24.67           H  
ATOM    507 2HD  ARG A  32      12.722  46.409 -18.303  1.00 24.67           H  
ATOM    508  HE  ARG A  32      14.936  45.918 -20.021  1.00 24.67           H  
ATOM    509 1HH1 ARG A  32      12.484  48.348 -19.348  1.00 24.67           H  
ATOM    510 2HH1 ARG A  32      13.479  49.680 -19.892  1.00 24.67           H  
ATOM    511 1HH2 ARG A  32      16.213  47.659 -20.723  1.00 24.67           H  
ATOM    512 2HH2 ARG A  32      15.588  49.291 -20.670  1.00 24.67           H  
ENDMDL

REMARK ID 699306 DOMAINID 689704 MODEL 5 candidalysin
MODEL     5
ATOM      1  N   ILE A   1       0.893  -0.418  -1.605  1.00 24.67           N  
ATOM      2  CA  ILE A   1       2.307  -0.299  -1.268  1.00 24.67           C  
ATOM      3  C   ILE A   1       2.650   1.123  -0.836  1.00 24.67           C  
ATOM      4  O   ILE A   1       1.950   2.081  -1.188  1.00 24.67           O  
ATOM      5  CB  ILE A   1       3.189  -0.666  -2.469  1.00 24.67           C  
ATOM      6  CG1 ILE A   1       2.935   0.336  -3.577  1.00 24.67           C  
ATOM      7  CG2 ILE A   1       2.891  -2.079  -2.935  1.00 24.67           C  
ATOM      8  CD1 ILE A   1       3.891   0.241  -4.735  1.00 24.67           C  
ATOM      9 1H   ILE A   1       0.415  -0.914  -0.867  1.00 24.67           H  
ATOM     10 2H   ILE A   1       0.488   0.500  -1.705  1.00 24.67           H  
ATOM     11 3H   ILE A   1       0.791  -0.927  -2.470  1.00 24.67           H  
ATOM     12  HA  ILE A   1       2.528  -0.975  -0.442  1.00 24.67           H  
ATOM     13  HB  ILE A   1       4.237  -0.590  -2.188  1.00 24.67           H  
ATOM     14 1HG1 ILE A   1       1.922   0.201  -3.952  1.00 24.67           H  
ATOM     15 2HG1 ILE A   1       3.008   1.313  -3.143  1.00 24.67           H  
ATOM     16 1HG2 ILE A   1       3.524  -2.324  -3.788  1.00 24.67           H  
ATOM     17 2HG2 ILE A   1       3.090  -2.777  -2.123  1.00 24.67           H  
ATOM     18 3HG2 ILE A   1       1.844  -2.153  -3.228  1.00 24.67           H  
ATOM     19 1HD1 ILE A   1       3.647   1.003  -5.476  1.00 24.67           H  
ATOM     20 2HD1 ILE A   1       4.907   0.386  -4.383  1.00 24.67           H  
ATOM     21 3HD1 ILE A   1       3.807  -0.744  -5.190  1.00 24.67           H  
ATOM     22  N   SER A   2       3.762   1.258  -0.112  1.00 24.67           N  
ATOM     23  CA  SER A   2       4.193   2.552   0.414  1.00 24.67           C  
ATOM     24  C   SER A   2       4.482   3.585  -0.669  1.00 24.67           C  
ATOM     25  O   SER A   2       4.101   4.744  -0.529  1.00 24.67           O  
ATOM     26  CB  SER A   2       5.434   2.365   1.265  1.00 24.67           C  
ATOM     27  OG  SER A   2       5.148   1.606   2.409  1.00 24.67           O  
ATOM     28  H   SER A   2       4.307   0.438   0.121  1.00 24.67           H  
ATOM     29  HA  SER A   2       3.394   2.943   1.046  1.00 24.67           H  
ATOM     30 1HB  SER A   2       6.207   1.871   0.680  1.00 24.67           H  
ATOM     31 2HB  SER A   2       5.821   3.341   1.559  1.00 24.67           H  
ATOM     32  HG  SER A   2       5.968   1.566   2.913  1.00 24.67           H  
ATOM     33  N   PHE A   3       5.121   3.170  -1.762  1.00 24.67           N  
ATOM     34  CA  PHE A   3       5.455   4.114  -2.827  1.00 24.67           C  
ATOM     35  C   PHE A   3       4.212   4.796  -3.367  1.00 24.67           C  
ATOM     36  O   PHE A   3       4.138   6.023  -3.429  1.00 24.67           O  
ATOM     37  CB  PHE A   3       6.171   3.397  -3.967  1.00 24.67           C  
ATOM     38  CG  PHE A   3       6.446   4.254  -5.162  1.00 24.67           C  
ATOM     39  CD1 PHE A   3       7.510   5.140  -5.179  1.00 24.67           C  
ATOM     40  CD2 PHE A   3       5.634   4.166  -6.285  1.00 24.67           C  
ATOM     41  CE1 PHE A   3       7.762   5.918  -6.294  1.00 24.67           C  
ATOM     42  CE2 PHE A   3       5.880   4.939  -7.397  1.00 24.67           C  
ATOM     43  CZ  PHE A   3       6.948   5.816  -7.403  1.00 24.67           C  
ATOM     44  H   PHE A   3       5.396   2.202  -1.840  1.00 24.67           H  
ATOM     45  HA  PHE A   3       6.116   4.879  -2.418  1.00 24.67           H  
ATOM     46 1HB  PHE A   3       7.118   2.998  -3.608  1.00 24.67           H  
ATOM     47 2HB  PHE A   3       5.574   2.569  -4.292  1.00 24.67           H  
ATOM     48  HD1 PHE A   3       8.154   5.216  -4.302  1.00 24.67           H  
ATOM     49  HD2 PHE A   3       4.794   3.471  -6.279  1.00 24.67           H  
ATOM     50  HE1 PHE A   3       8.603   6.610  -6.297  1.00 24.67           H  
ATOM     51  HE2 PHE A   3       5.235   4.860  -8.272  1.00 24.67           H  
ATOM     52  HZ  PHE A   3       7.145   6.429  -8.282  1.00 24.67           H  
ATOM     53  N   ALA A   4       3.223   3.996  -3.752  1.00 24.67           N  
ATOM     54  CA  ALA A   4       1.985   4.517  -4.298  1.00 24.67           C  
ATOM     55  C   ALA A   4       1.284   5.414  -3.286  1.00 24.67           C  
ATOM     56  O   ALA A   4       0.702   6.438  -3.657  1.00 24.67           O  
ATOM     57  CB  ALA A   4       1.080   3.374  -4.702  1.00 24.67           C  
ATOM     58  H   ALA A   4       3.341   3.002  -3.664  1.00 24.67           H  
ATOM     59  HA  ALA A   4       2.225   5.116  -5.175  1.00 24.67           H  
ATOM     60 1HB  ALA A   4       0.160   3.770  -5.129  1.00 24.67           H  
ATOM     61 2HB  ALA A   4       1.586   2.752  -5.439  1.00 24.67           H  
ATOM     62 3HB  ALA A   4       0.843   2.777  -3.821  1.00 24.67           H  
ATOM     63  N   GLY A   5       1.361   5.047  -2.000  1.00 24.67           N  
ATOM     64  CA  GLY A   5       0.771   5.833  -0.926  1.00 24.67           C  
ATOM     65  C   GLY A   5       1.384   7.229  -0.895  1.00 24.67           C  
ATOM     66  O   GLY A   5       0.672   8.244  -0.855  1.00 24.67           O  
ATOM     67  H   GLY A   5       1.831   4.174  -1.751  1.00 24.67           H  
ATOM     68 1HA  GLY A   5      -0.308   5.898  -1.066  1.00 24.67           H  
ATOM     69 2HA  GLY A   5       0.951   5.329   0.024  1.00 24.67           H  
ATOM     70  N   ILE A   6       2.717   7.274  -0.899  1.00 24.67           N  
ATOM     71  CA  ILE A   6       3.460   8.525  -0.849  1.00 24.67           C  
ATOM     72  C   ILE A   6       3.199   9.378  -2.073  1.00 24.67           C  
ATOM     73  O   ILE A   6       2.899  10.568  -1.953  1.00 24.67           O  
ATOM     74  CB  ILE A   6       4.964   8.243  -0.750  1.00 24.67           C  
ATOM     75  CG1 ILE A   6       5.280   7.609   0.612  1.00 24.67           C  
ATOM     76  CG2 ILE A   6       5.752   9.530  -0.969  1.00 24.67           C  
ATOM     77  CD1 ILE A   6       6.659   7.010   0.687  1.00 24.67           C  
ATOM     78  H   ILE A   6       3.233   6.392  -0.927  1.00 24.67           H  
ATOM     79  HA  ILE A   6       3.145   9.078   0.033  1.00 24.67           H  
ATOM     80  HB  ILE A   6       5.241   7.513  -1.514  1.00 24.67           H  
ATOM     81 1HG1 ILE A   6       5.191   8.371   1.383  1.00 24.67           H  
ATOM     82 2HG1 ILE A   6       4.551   6.827   0.815  1.00 24.67           H  
ATOM     83 1HG2 ILE A   6       6.817   9.317  -0.911  1.00 24.67           H  
ATOM     84 2HG2 ILE A   6       5.519   9.935  -1.952  1.00 24.67           H  
ATOM     85 3HG2 ILE A   6       5.484  10.259  -0.205  1.00 24.67           H  
ATOM     86 1HD1 ILE A   6       6.814   6.578   1.675  1.00 24.67           H  
ATOM     87 2HD1 ILE A   6       6.749   6.228  -0.070  1.00 24.67           H  
ATOM     88 3HD1 ILE A   6       7.403   7.782   0.506  1.00 24.67           H  
ATOM     89  N   VAL A   7       3.263   8.772  -3.251  1.00 24.67           N  
ATOM     90  CA  VAL A   7       3.039   9.523  -4.470  1.00 24.67           C  
ATOM     91  C   VAL A   7       1.625  10.067  -4.521  1.00 24.67           C  
ATOM     92  O   VAL A   7       1.419  11.236  -4.856  1.00 24.67           O  
ATOM     93  CB  VAL A   7       3.321   8.649  -5.692  1.00 24.67           C  
ATOM     94  CG1 VAL A   7       2.895   9.365  -6.951  1.00 24.67           C  
ATOM     95  CG2 VAL A   7       4.804   8.333  -5.735  1.00 24.67           C  
ATOM     96  H   VAL A   7       3.497   7.779  -3.300  1.00 24.67           H  
ATOM     97  HA  VAL A   7       3.733  10.360  -4.487  1.00 24.67           H  
ATOM     98  HB  VAL A   7       2.749   7.721  -5.615  1.00 24.67           H  
ATOM     99 1HG1 VAL A   7       3.096   8.733  -7.815  1.00 24.67           H  
ATOM    100 2HG1 VAL A   7       1.832   9.573  -6.893  1.00 24.67           H  
ATOM    101 3HG1 VAL A   7       3.447  10.299  -7.047  1.00 24.67           H  
ATOM    102 1HG2 VAL A   7       5.002   7.710  -6.593  1.00 24.67           H  
ATOM    103 2HG2 VAL A   7       5.372   9.258  -5.814  1.00 24.67           H  
ATOM    104 3HG2 VAL A   7       5.096   7.809  -4.828  1.00 24.67           H  
ATOM    105  N   SER A   8       0.640   9.242  -4.165  1.00 24.67           N  
ATOM    106  CA  SER A   8      -0.741   9.682  -4.180  1.00 24.67           C  
ATOM    107  C   SER A   8      -0.935  10.839  -3.214  1.00 24.67           C  
ATOM    108  O   SER A   8      -1.605  11.820  -3.539  1.00 24.67           O  
ATOM    109  CB  SER A   8      -1.649   8.540  -3.778  1.00 24.67           C  
ATOM    110  OG  SER A   8      -1.586   7.498  -4.705  1.00 24.67           O  
ATOM    111  H   SER A   8       0.838   8.278  -3.895  1.00 24.67           H  
ATOM    112  HA  SER A   8      -0.995  10.014  -5.186  1.00 24.67           H  
ATOM    113 1HB  SER A   8      -1.354   8.173  -2.792  1.00 24.67           H  
ATOM    114 2HB  SER A   8      -2.671   8.903  -3.699  1.00 24.67           H  
ATOM    115  HG  SER A   8      -0.709   7.075  -4.548  1.00 24.67           H  
ATOM    116  N   SER A   9      -0.310  10.754  -2.033  1.00 23.76           N  
ATOM    117  CA  SER A   9      -0.433  11.805  -1.037  1.00 23.76           C  
ATOM    118  C   SER A   9       0.140  13.117  -1.563  1.00 23.76           C  
ATOM    119  O   SER A   9      -0.487  14.175  -1.426  1.00 23.76           O  
ATOM    120  CB  SER A   9       0.293  11.391   0.226  1.00 23.76           C  
ATOM    121  OG  SER A   9      -0.311  10.258   0.803  1.00 23.76           O  
ATOM    122  H   SER A   9       0.229   9.920  -1.796  1.00 23.76           H  
ATOM    123  HA  SER A   9      -1.490  11.949  -0.813  1.00 23.76           H  
ATOM    124 1HB  SER A   9       1.334  11.171  -0.006  1.00 23.76           H  
ATOM    125 2HB  SER A   9       0.282  12.215   0.935  1.00 23.76           H  
ATOM    126  HG  SER A   9      -0.097   9.506   0.198  1.00 23.76           H  
ATOM    127  N   ILE A  10       1.290  13.041  -2.240  1.00 21.46           N  
ATOM    128  CA  ILE A  10       1.901  14.235  -2.804  1.00 21.46           C  
ATOM    129  C   ILE A  10       0.982  14.841  -3.834  1.00 21.46           C  
ATOM    130  O   ILE A  10       0.740  16.046  -3.809  1.00 21.46           O  
ATOM    131  CB  ILE A  10       3.251  13.932  -3.466  1.00 21.46           C  
ATOM    132  CG1 ILE A  10       4.280  13.537  -2.398  1.00 21.46           C  
ATOM    133  CG2 ILE A  10       3.709  15.163  -4.267  1.00 21.46           C  
ATOM    134  CD1 ILE A  10       5.533  12.925  -2.968  1.00 21.46           C  
ATOM    135  H   ILE A  10       1.766  12.141  -2.325  1.00 21.46           H  
ATOM    136  HA  ILE A  10       2.056  14.958  -2.006  1.00 21.46           H  
ATOM    137  HB  ILE A  10       3.140  13.080  -4.140  1.00 21.46           H  
ATOM    138 1HG1 ILE A  10       4.556  14.425  -1.833  1.00 21.46           H  
ATOM    139 2HG1 ILE A  10       3.825  12.826  -1.717  1.00 21.46           H  
ATOM    140 1HG2 ILE A  10       4.660  14.949  -4.749  1.00 21.46           H  
ATOM    141 2HG2 ILE A  10       2.963  15.402  -5.027  1.00 21.46           H  
ATOM    142 3HG2 ILE A  10       3.824  16.014  -3.595  1.00 21.46           H  
ATOM    143 1HD1 ILE A  10       6.214  12.671  -2.155  1.00 21.46           H  
ATOM    144 2HD1 ILE A  10       5.272  12.021  -3.518  1.00 21.46           H  
ATOM    145 3HD1 ILE A  10       6.014  13.633  -3.637  1.00 21.46           H  
ATOM    146  N   ILE A  11       0.426  14.000  -4.707  1.00 18.68           N  
ATOM    147  CA  ILE A  11      -0.471  14.472  -5.746  1.00 18.68           C  
ATOM    148  C   ILE A  11      -1.700  15.145  -5.158  1.00 18.68           C  
ATOM    149  O   ILE A  11      -2.066  16.250  -5.563  1.00 18.68           O  
ATOM    150  CB  ILE A  11      -0.905  13.331  -6.668  1.00 18.68           C  
ATOM    151  CG1 ILE A  11       0.288  12.845  -7.486  1.00 18.68           C  
ATOM    152  CG2 ILE A  11      -2.030  13.799  -7.569  1.00 18.68           C  
ATOM    153  CD1 ILE A  11       0.031  11.546  -8.191  1.00 18.68           C  
ATOM    154  H   ILE A  11       0.661  13.006  -4.663  1.00 18.68           H  
ATOM    155  HA  ILE A  11       0.064  15.183  -6.353  1.00 18.68           H  
ATOM    156  HB  ILE A  11      -1.250  12.492  -6.063  1.00 18.68           H  
ATOM    157 1HG1 ILE A  11       0.539  13.601  -8.227  1.00 18.68           H  
ATOM    158 2HG1 ILE A  11       1.141  12.719  -6.823  1.00 18.68           H  
ATOM    159 1HG2 ILE A  11      -2.341  12.980  -8.213  1.00 18.68           H  
ATOM    160 2HG2 ILE A  11      -2.875  14.121  -6.960  1.00 18.68           H  
ATOM    161 3HG2 ILE A  11      -1.684  14.633  -8.180  1.00 18.68           H  
ATOM    162 1HD1 ILE A  11       0.919  11.256  -8.752  1.00 18.68           H  
ATOM    163 2HD1 ILE A  11      -0.202  10.779  -7.454  1.00 18.68           H  
ATOM    164 3HD1 ILE A  11      -0.808  11.661  -8.874  1.00 18.68           H  
ATOM    165  N   ASN A  12      -2.303  14.518  -4.154  1.00 16.25           N  
ATOM    166  CA  ASN A  12      -3.496  15.053  -3.514  1.00 16.25           C  
ATOM    167  C   ASN A  12      -3.237  16.421  -2.886  1.00 16.25           C  
ATOM    168  O   ASN A  12      -4.111  17.291  -2.881  1.00 16.25           O  
ATOM    169  CB  ASN A  12      -3.989  14.075  -2.472  1.00 16.25           C  
ATOM    170  CG  ASN A  12      -4.601  12.838  -3.095  1.00 16.25           C  
ATOM    171  OD1 ASN A  12      -5.006  12.839  -4.266  1.00 16.25           O  
ATOM    172  ND2 ASN A  12      -4.669  11.776  -2.330  1.00 16.25           N  
ATOM    173  H   ASN A  12      -1.944  13.615  -3.847  1.00 16.25           H  
ATOM    174  HA  ASN A  12      -4.266  15.180  -4.274  1.00 16.25           H  
ATOM    175 1HB  ASN A  12      -3.152  13.774  -1.840  1.00 16.25           H  
ATOM    176 2HB  ASN A  12      -4.726  14.559  -1.835  1.00 16.25           H  
ATOM    177 1HD2 ASN A  12      -5.057  10.929  -2.687  1.00 16.25           H  
ATOM    178 2HD2 ASN A  12      -4.329  11.815  -1.393  1.00 16.25           H  
ATOM    179  N   GLN A  13      -2.018  16.627  -2.395  1.00 14.68           N  
ATOM    180  CA  GLN A  13      -1.631  17.889  -1.789  1.00 14.68           C  
ATOM    181  C   GLN A  13      -1.037  18.885  -2.768  1.00 14.68           C  
ATOM    182  O   GLN A  13      -0.702  20.002  -2.360  1.00 14.68           O  
ATOM    183  CB  GLN A  13      -0.620  17.670  -0.661  1.00 14.68           C  
ATOM    184  CG  GLN A  13      -1.159  16.913   0.535  1.00 14.68           C  
ATOM    185  CD  GLN A  13      -2.281  17.683   1.219  1.00 14.68           C  
ATOM    186  OE1 GLN A  13      -2.119  18.875   1.519  1.00 14.68           O  
ATOM    187  NE2 GLN A  13      -3.407  17.025   1.480  1.00 14.68           N  
ATOM    188  H   GLN A  13      -1.341  15.860  -2.397  1.00 14.68           H  
ATOM    189  HA  GLN A  13      -2.524  18.341  -1.362  1.00 14.68           H  
ATOM    190 1HB  GLN A  13       0.224  17.095  -1.058  1.00 14.68           H  
ATOM    191 2HB  GLN A  13      -0.235  18.628  -0.322  1.00 14.68           H  
ATOM    192 1HG  GLN A  13      -1.552  15.954   0.193  1.00 14.68           H  
ATOM    193 2HG  GLN A  13      -0.354  16.754   1.252  1.00 14.68           H  
ATOM    194 1HE2 GLN A  13      -4.169  17.493   1.931  1.00 14.68           H  
ATOM    195 2HE2 GLN A  13      -3.492  16.061   1.229  1.00 14.68           H  
ATOM    196  N   LEU A  14      -0.928  18.549  -4.057  1.00 14.14           N  
ATOM    197  CA  LEU A  14      -0.302  19.508  -4.943  1.00 14.14           C  
ATOM    198  C   LEU A  14      -0.971  20.870  -4.947  1.00 14.14           C  
ATOM    199  O   LEU A  14      -0.252  21.854  -4.881  1.00 14.14           O  
ATOM    200  CB  LEU A  14      -0.146  18.969  -6.376  1.00 14.14           C  
ATOM    201  CG  LEU A  14       0.939  17.959  -6.543  1.00 14.14           C  
ATOM    202  CD1 LEU A  14       0.870  17.372  -7.941  1.00 14.14           C  
ATOM    203  CD2 LEU A  14       2.278  18.619  -6.271  1.00 14.14           C  
ATOM    204  H   LEU A  14      -1.248  17.647  -4.411  1.00 14.14           H  
ATOM    205  HA  LEU A  14       0.710  19.653  -4.588  1.00 14.14           H  
ATOM    206 1HB  LEU A  14      -1.055  18.477  -6.684  1.00 14.14           H  
ATOM    207 2HB  LEU A  14       0.051  19.799  -7.048  1.00 14.14           H  
ATOM    208  HG  LEU A  14       0.799  17.185  -5.849  1.00 14.14           H  
ATOM    209 1HD1 LEU A  14       1.653  16.622  -8.062  1.00 14.14           H  
ATOM    210 2HD1 LEU A  14      -0.107  16.906  -8.088  1.00 14.14           H  
ATOM    211 3HD1 LEU A  14       1.009  18.165  -8.673  1.00 14.14           H  
ATOM    212 1HD2 LEU A  14       3.074  17.882  -6.375  1.00 14.14           H  
ATOM    213 2HD2 LEU A  14       2.435  19.430  -6.980  1.00 14.14           H  
ATOM    214 3HD2 LEU A  14       2.285  19.018  -5.261  1.00 14.14           H  
ATOM    215  N   PRO A  15      -2.306  21.028  -4.996  1.00 14.68           N  
ATOM    216  CA  PRO A  15      -2.944  22.330  -4.933  1.00 14.68           C  
ATOM    217  C   PRO A  15      -2.513  23.154  -3.714  1.00 14.68           C  
ATOM    218  O   PRO A  15      -2.425  24.381  -3.786  1.00 14.68           O  
ATOM    219  CB  PRO A  15      -4.429  21.963  -4.867  1.00 14.68           C  
ATOM    220  CG  PRO A  15      -4.514  20.618  -5.571  1.00 14.68           C  
ATOM    221  CD  PRO A  15      -3.256  19.897  -5.155  1.00 14.68           C  
ATOM    222  HA  PRO A  15      -2.721  22.879  -5.861  1.00 14.68           H  
ATOM    223 1HB  PRO A  15      -4.751  21.910  -3.815  1.00 14.68           H  
ATOM    224 2HB  PRO A  15      -5.032  22.744  -5.350  1.00 14.68           H  
ATOM    225 1HG  PRO A  15      -5.428  20.083  -5.267  1.00 14.68           H  
ATOM    226 2HG  PRO A  15      -4.577  20.762  -6.659  1.00 14.68           H  
ATOM    227 1HD  PRO A  15      -3.447  19.400  -4.196  1.00 14.68           H  
ATOM    228 2HD  PRO A  15      -2.962  19.202  -5.929  1.00 14.68           H  
ATOM    229  N   SER A  16      -2.198  22.490  -2.588  1.00 16.25           N  
ATOM    230  CA  SER A  16      -1.810  23.237  -1.401  1.00 16.25           C  
ATOM    231  C   SER A  16      -0.369  23.670  -1.551  1.00 16.25           C  
ATOM    232  O   SER A  16      -0.014  24.814  -1.279  1.00 16.25           O  
ATOM    233  CB  SER A  16      -1.969  22.383  -0.154  1.00 16.25           C  
ATOM    234  OG  SER A  16      -3.314  22.057   0.085  1.00 16.25           O  
ATOM    235  H   SER A  16      -2.189  21.475  -2.544  1.00 16.25           H  
ATOM    236  HA  SER A  16      -2.438  24.125  -1.317  1.00 16.25           H  
ATOM    237 1HB  SER A  16      -1.387  21.464  -0.270  1.00 16.25           H  
ATOM    238 2HB  SER A  16      -1.562  22.916   0.703  1.00 16.25           H  
ATOM    239  HG  SER A  16      -3.310  21.508   0.882  1.00 16.25           H  
ATOM    240  N   ILE A  17       0.447  22.757  -2.060  1.00 18.68           N  
ATOM    241  CA  ILE A  17       1.870  22.981  -2.246  1.00 18.68           C  
ATOM    242  C   ILE A  17       2.074  24.125  -3.227  1.00 18.68           C  
ATOM    243  O   ILE A  17       2.869  25.037  -2.991  1.00 18.68           O  
ATOM    244  CB  ILE A  17       2.520  21.688  -2.760  1.00 18.68           C  
ATOM    245  CG1 ILE A  17       2.478  20.607  -1.648  1.00 18.68           C  
ATOM    246  CG2 ILE A  17       3.931  21.951  -3.226  1.00 18.68           C  
ATOM    247  CD1 ILE A  17       2.800  19.186  -2.131  1.00 18.68           C  
ATOM    248  H   ILE A  17       0.061  21.841  -2.294  1.00 18.68           H  
ATOM    249  HA  ILE A  17       2.317  23.251  -1.293  1.00 18.68           H  
ATOM    250  HB  ILE A  17       1.945  21.313  -3.592  1.00 18.68           H  
ATOM    251 1HG1 ILE A  17       3.198  20.878  -0.879  1.00 18.68           H  
ATOM    252 2HG1 ILE A  17       1.483  20.601  -1.201  1.00 18.68           H  
ATOM    253 1HG2 ILE A  17       4.365  21.027  -3.602  1.00 18.68           H  
ATOM    254 2HG2 ILE A  17       3.911  22.691  -4.021  1.00 18.68           H  
ATOM    255 3HG2 ILE A  17       4.529  22.325  -2.396  1.00 18.68           H  
ATOM    256 1HD1 ILE A  17       2.751  18.498  -1.288  1.00 18.68           H  
ATOM    257 2HD1 ILE A  17       2.076  18.877  -2.878  1.00 18.68           H  
ATOM    258 3HD1 ILE A  17       3.796  19.161  -2.562  1.00 18.68           H  
ATOM    259  N   ILE A  18       1.312  24.093  -4.310  1.00 21.46           N  
ATOM    260  CA  ILE A  18       1.360  25.107  -5.342  1.00 21.46           C  
ATOM    261  C   ILE A  18       0.981  26.475  -4.789  1.00 21.46           C  
ATOM    262  O   ILE A  18       1.689  27.452  -5.039  1.00 21.46           O  
ATOM    263  CB  ILE A  18       0.425  24.704  -6.491  1.00 21.46           C  
ATOM    264  CG1 ILE A  18       1.004  23.457  -7.207  1.00 21.46           C  
ATOM    265  CG2 ILE A  18       0.239  25.858  -7.453  1.00 21.46           C  
ATOM    266  CD1 ILE A  18       0.025  22.769  -8.130  1.00 21.46           C  
ATOM    267  H   ILE A  18       0.678  23.311  -4.431  1.00 21.46           H  
ATOM    268  HA  ILE A  18       2.379  25.160  -5.723  1.00 21.46           H  
ATOM    269  HB  ILE A  18      -0.544  24.419  -6.077  1.00 21.46           H  
ATOM    270 1HG1 ILE A  18       1.866  23.767  -7.795  1.00 21.46           H  
ATOM    271 2HG1 ILE A  18       1.343  22.745  -6.460  1.00 21.46           H  
ATOM    272 1HG2 ILE A  18      -0.434  25.556  -8.252  1.00 21.46           H  
ATOM    273 2HG2 ILE A  18      -0.188  26.707  -6.921  1.00 21.46           H  
ATOM    274 3HG2 ILE A  18       1.203  26.140  -7.874  1.00 21.46           H  
ATOM    275 1HD1 ILE A  18       0.508  21.911  -8.596  1.00 21.46           H  
ATOM    276 2HD1 ILE A  18      -0.837  22.431  -7.556  1.00 21.46           H  
ATOM    277 3HD1 ILE A  18      -0.302  23.465  -8.900  1.00 21.46           H  
ATOM    278  N   GLN A  19      -0.104  26.558  -4.007  1.00 23.76           N  
ATOM    279  CA  GLN A  19      -0.486  27.837  -3.414  1.00 23.76           C  
ATOM    280  C   GLN A  19       0.577  28.345  -2.438  1.00 23.76           C  
ATOM    281  O   GLN A  19       0.879  29.543  -2.418  1.00 23.76           O  
ATOM    282  CB  GLN A  19      -1.832  27.711  -2.709  1.00 23.76           C  
ATOM    283  CG  GLN A  19      -3.005  27.531  -3.657  1.00 23.76           C  
ATOM    284  CD  GLN A  19      -4.312  27.255  -2.931  1.00 23.76           C  
ATOM    285  OE1 GLN A  19      -4.343  26.994  -1.723  1.00 23.76           O  
ATOM    286  NE2 GLN A  19      -5.412  27.302  -3.674  1.00 23.76           N  
ATOM    287  H   GLN A  19      -0.690  25.737  -3.834  1.00 23.76           H  
ATOM    288  HA  GLN A  19      -0.586  28.568  -4.214  1.00 23.76           H  
ATOM    289 1HB  GLN A  19      -1.807  26.843  -2.044  1.00 23.76           H  
ATOM    290 2HB  GLN A  19      -2.012  28.592  -2.097  1.00 23.76           H  
ATOM    291 1HG  GLN A  19      -3.126  28.450  -4.227  1.00 23.76           H  
ATOM    292 2HG  GLN A  19      -2.797  26.709  -4.333  1.00 23.76           H  
ATOM    293 1HE2 GLN A  19      -6.303  27.124  -3.259  1.00 23.76           H  
ATOM    294 2HE2 GLN A  19      -5.346  27.512  -4.649  1.00 23.76           H  
ATOM    295  N   ILE A  20       1.184  27.438  -1.666  1.00 24.67           N  
ATOM    296  CA  ILE A  20       2.222  27.843  -0.729  1.00 24.67           C  
ATOM    297  C   ILE A  20       3.384  28.452  -1.489  1.00 24.67           C  
ATOM    298  O   ILE A  20       3.825  29.554  -1.178  1.00 24.67           O  
ATOM    299  CB  ILE A  20       2.695  26.644   0.117  1.00 24.67           C  
ATOM    300  CG1 ILE A  20       1.574  26.209   1.071  1.00 24.67           C  
ATOM    301  CG2 ILE A  20       3.963  27.003   0.880  1.00 24.67           C  
ATOM    302  CD1 ILE A  20       1.806  24.856   1.700  1.00 24.67           C  
ATOM    303  H   ILE A  20       0.896  26.459  -1.706  1.00 24.67           H  
ATOM    304  HA  ILE A  20       1.813  28.597  -0.060  1.00 24.67           H  
ATOM    305  HB  ILE A  20       2.900  25.802  -0.541  1.00 24.67           H  
ATOM    306 1HG1 ILE A  20       1.497  26.944   1.869  1.00 24.67           H  
ATOM    307 2HG1 ILE A  20       0.638  26.197   0.536  1.00 24.67           H  
ATOM    308 1HG2 ILE A  20       4.291  26.144   1.461  1.00 24.67           H  
ATOM    309 2HG2 ILE A  20       4.741  27.280   0.174  1.00 24.67           H  
ATOM    310 3HG2 ILE A  20       3.764  27.840   1.549  1.00 24.67           H  
ATOM    311 1HD1 ILE A  20       0.979  24.620   2.368  1.00 24.67           H  
ATOM    312 2HD1 ILE A  20       1.866  24.102   0.918  1.00 24.67           H  
ATOM    313 3HD1 ILE A  20       2.736  24.870   2.264  1.00 24.67           H  
ATOM    314  N   ILE A  21       3.824  27.786  -2.545  1.00 24.67           N  
ATOM    315  CA  ILE A  21       4.917  28.298  -3.353  1.00 24.67           C  
ATOM    316  C   ILE A  21       4.526  29.634  -3.999  1.00 24.67           C  
ATOM    317  O   ILE A  21       5.309  30.594  -4.012  1.00 24.67           O  
ATOM    318  CB  ILE A  21       5.322  27.258  -4.397  1.00 24.67           C  
ATOM    319  CG1 ILE A  21       5.957  26.052  -3.696  1.00 24.67           C  
ATOM    320  CG2 ILE A  21       6.252  27.865  -5.381  1.00 24.67           C  
ATOM    321  CD1 ILE A  21       6.117  24.863  -4.601  1.00 24.67           C  
ATOM    322  H   ILE A  21       3.410  26.881  -2.774  1.00 24.67           H  
ATOM    323  HA  ILE A  21       5.771  28.472  -2.707  1.00 24.67           H  
ATOM    324  HB  ILE A  21       4.426  26.900  -4.910  1.00 24.67           H  
ATOM    325 1HG1 ILE A  21       6.934  26.337  -3.312  1.00 24.67           H  
ATOM    326 2HG1 ILE A  21       5.325  25.761  -2.855  1.00 24.67           H  
ATOM    327 1HG2 ILE A  21       6.525  27.125  -6.129  1.00 24.67           H  
ATOM    328 2HG2 ILE A  21       5.740  28.689  -5.851  1.00 24.67           H  
ATOM    329 3HG2 ILE A  21       7.148  28.223  -4.874  1.00 24.67           H  
ATOM    330 1HD1 ILE A  21       6.564  24.040  -4.045  1.00 24.67           H  
ATOM    331 2HD1 ILE A  21       5.136  24.564  -4.971  1.00 24.67           H  
ATOM    332 3HD1 ILE A  21       6.758  25.126  -5.439  1.00 24.67           H  
ATOM    333  N   GLY A  22       3.303  29.707  -4.521  1.00 24.67           N  
ATOM    334  CA  GLY A  22       2.782  30.914  -5.145  1.00 24.67           C  
ATOM    335  C   GLY A  22       2.810  32.114  -4.197  1.00 24.67           C  
ATOM    336  O   GLY A  22       2.986  33.246  -4.636  1.00 24.67           O  
ATOM    337  H   GLY A  22       2.702  28.886  -4.500  1.00 24.67           H  
ATOM    338 1HA  GLY A  22       3.361  31.138  -6.040  1.00 24.67           H  
ATOM    339 2HA  GLY A  22       1.756  30.727  -5.460  1.00 24.67           H  
ATOM    340  N   ASN A  23       2.689  31.870  -2.895  1.00 23.76           N  
ATOM    341  CA  ASN A  23       2.709  32.937  -1.906  1.00 23.76           C  
ATOM    342  C   ASN A  23       4.118  33.248  -1.372  1.00 23.76           C  
ATOM    343  O   ASN A  23       4.274  34.066  -0.465  1.00 23.76           O  
ATOM    344  CB  ASN A  23       1.777  32.577  -0.768  1.00 23.76           C  
ATOM    345  CG  ASN A  23       0.329  32.625  -1.183  1.00 23.76           C  
ATOM    346  OD1 ASN A  23      -0.072  33.476  -1.988  1.00 23.76           O  
ATOM    347  ND2 ASN A  23      -0.467  31.736  -0.647  1.00 23.76           N  
ATOM    348  H   ASN A  23       2.511  30.912  -2.586  1.00 23.76           H  
ATOM    349  HA  ASN A  23       2.340  33.846  -2.380  1.00 23.76           H  
ATOM    350 1HB  ASN A  23       2.009  31.563  -0.425  1.00 23.76           H  
ATOM    351 2HB  ASN A  23       1.935  33.255   0.068  1.00 23.76           H  
ATOM    352 1HD2 ASN A  23      -1.435  31.723  -0.889  1.00 23.76           H  
ATOM    353 2HD2 ASN A  23      -0.104  31.069   0.000  1.00 23.76           H  
ATOM    354  N   ILE A  24       5.133  32.600  -1.942  1.00 21.46           N  
ATOM    355  CA  ILE A  24       6.542  32.777  -1.593  1.00 21.46           C  
ATOM    356  C   ILE A  24       7.336  33.523  -2.668  1.00 21.46           C  
ATOM    357  O   ILE A  24       8.194  34.344  -2.364  1.00 21.46           O  
ATOM    358  CB  ILE A  24       7.218  31.429  -1.278  1.00 21.46           C  
ATOM    359  CG1 ILE A  24       6.584  30.816  -0.018  1.00 21.46           C  
ATOM    360  CG2 ILE A  24       8.710  31.630  -1.103  1.00 21.46           C  
ATOM    361  CD1 ILE A  24       7.001  29.389   0.253  1.00 21.46           C  
ATOM    362  H   ILE A  24       4.929  31.927  -2.675  1.00 21.46           H  
ATOM    363  HA  ILE A  24       6.587  33.373  -0.682  1.00 21.46           H  
ATOM    364  HB  ILE A  24       7.043  30.737  -2.101  1.00 21.46           H  
ATOM    365 1HG1 ILE A  24       6.867  31.423   0.839  1.00 21.46           H  
ATOM    366 2HG1 ILE A  24       5.512  30.854  -0.115  1.00 21.46           H  
ATOM    367 1HG2 ILE A  24       9.183  30.674  -0.892  1.00 21.46           H  
ATOM    368 2HG2 ILE A  24       9.128  32.048  -2.020  1.00 21.46           H  
ATOM    369 3HG2 ILE A  24       8.890  32.318  -0.276  1.00 21.46           H  
ATOM    370 1HD1 ILE A  24       6.510  29.037   1.160  1.00 21.46           H  
ATOM    371 2HD1 ILE A  24       6.706  28.760  -0.582  1.00 21.46           H  
ATOM    372 3HD1 ILE A  24       8.079  29.340   0.381  1.00 21.46           H  
ATOM    373  N   ILE A  25       7.060  33.225  -3.922  1.00 18.68           N  
ATOM    374  CA  ILE A  25       7.835  33.686  -5.086  1.00 18.68           C  
ATOM    375  C   ILE A  25       8.146  35.174  -5.507  1.00 18.68           C  
ATOM    376  O   ILE A  25       9.270  35.359  -5.968  1.00 18.68           O  
ATOM    377  CB  ILE A  25       7.276  33.008  -6.349  1.00 18.68           C  
ATOM    378  CG1 ILE A  25       7.581  31.538  -6.338  1.00 18.68           C  
ATOM    379  CG2 ILE A  25       7.859  33.651  -7.618  1.00 18.68           C  
ATOM    380  CD1 ILE A  25       6.819  30.801  -7.398  1.00 18.68           C  
ATOM    381  H   ILE A  25       6.314  32.542  -4.077  1.00 18.68           H  
ATOM    382  HA  ILE A  25       8.817  33.236  -4.939  1.00 18.68           H  
ATOM    383  HB  ILE A  25       6.199  33.093  -6.348  1.00 18.68           H  
ATOM    384 1HG1 ILE A  25       8.646  31.399  -6.516  1.00 18.68           H  
ATOM    385 2HG1 ILE A  25       7.336  31.120  -5.366  1.00 18.68           H  
ATOM    386 1HG2 ILE A  25       7.444  33.156  -8.493  1.00 18.68           H  
ATOM    387 2HG2 ILE A  25       7.619  34.703  -7.664  1.00 18.68           H  
ATOM    388 3HG2 ILE A  25       8.942  33.533  -7.615  1.00 18.68           H  
ATOM    389 1HD1 ILE A  25       7.081  29.752  -7.373  1.00 18.68           H  
ATOM    390 2HD1 ILE A  25       5.749  30.921  -7.219  1.00 18.68           H  
ATOM    391 3HD1 ILE A  25       7.072  31.207  -8.375  1.00 18.68           H  
ATOM    392  N   LYS A  26       7.286  36.245  -5.501  1.00 16.25           N  
ATOM    393  CA  LYS A  26       5.972  36.639  -4.941  1.00 16.25           C  
ATOM    394  C   LYS A  26       6.076  37.266  -3.531  1.00 16.25           C  
ATOM    395  O   LYS A  26       5.519  38.345  -3.324  1.00 16.25           O  
ATOM    396  CB  LYS A  26       4.880  35.583  -5.061  1.00 16.25           C  
ATOM    397  CG  LYS A  26       4.480  35.302  -6.531  1.00 16.25           C  
ATOM    398  CD  LYS A  26       3.780  36.500  -7.155  1.00 16.25           C  
ATOM    399  CE  LYS A  26       3.314  36.189  -8.570  1.00 16.25           C  
ATOM    400  NZ  LYS A  26       2.638  37.356  -9.207  1.00 16.25           N  
ATOM    401  H   LYS A  26       7.696  37.014  -6.002  1.00 16.25           H  
ATOM    402  HA  LYS A  26       5.595  37.438  -5.575  1.00 16.25           H  
ATOM    403 1HB  LYS A  26       5.137  34.681  -4.581  1.00 16.25           H  
ATOM    404 2HB  LYS A  26       3.982  35.944  -4.557  1.00 16.25           H  
ATOM    405 1HG  LYS A  26       5.358  35.117  -7.120  1.00 16.25           H  
ATOM    406 2HG  LYS A  26       3.833  34.430  -6.593  1.00 16.25           H  
ATOM    407 1HD  LYS A  26       2.915  36.772  -6.547  1.00 16.25           H  
ATOM    408 2HD  LYS A  26       4.462  37.348  -7.183  1.00 16.25           H  
ATOM    409 1HE  LYS A  26       4.177  35.906  -9.172  1.00 16.25           H  
ATOM    410 2HE  LYS A  26       2.617  35.351  -8.536  1.00 16.25           H  
ATOM    411 1HZ  LYS A  26       2.344  37.106 -10.142  1.00 16.25           H  
ATOM    412 2HZ  LYS A  26       1.829  37.617  -8.660  1.00 16.25           H  
ATOM    413 3HZ  LYS A  26       3.277  38.136  -9.254  1.00 16.25           H  
ATOM    414  N   ALA A  27       6.823  36.695  -2.591  1.00 14.68           N  
ATOM    415  CA  ALA A  27       7.001  37.360  -1.301  1.00 14.68           C  
ATOM    416  C   ALA A  27       8.369  37.124  -0.622  1.00 14.68           C  
ATOM    417  O   ALA A  27       8.396  36.820   0.574  1.00 14.68           O  
ATOM    418  CB  ALA A  27       5.914  36.904  -0.351  1.00 14.68           C  
ATOM    419  H   ALA A  27       7.303  35.824  -2.738  1.00 14.68           H  
ATOM    420  HA  ALA A  27       6.920  38.421  -1.472  1.00 14.68           H  
ATOM    421 1HB  ALA A  27       6.008  37.431   0.592  1.00 14.68           H  
ATOM    422 2HB  ALA A  27       4.935  37.109  -0.785  1.00 14.68           H  
ATOM    423 3HB  ALA A  27       6.018  35.837  -0.180  1.00 14.68           H  
ATOM    424  N   GLY A  28       9.511  37.297  -1.320  1.00 14.14           N  
ATOM    425  CA  GLY A  28       9.644  37.656  -2.735  1.00 14.14           C  
ATOM    426  C   GLY A  28       9.258  39.092  -3.092  1.00 14.14           C  
ATOM    427  O   GLY A  28       9.493  40.026  -2.328  1.00 14.14           O  
ATOM    428  H   GLY A  28      10.373  37.158  -0.814  1.00 14.14           H  
ATOM    429 1HA  GLY A  28      10.694  37.528  -2.996  1.00 14.14           H  
ATOM    430 2HA  GLY A  28       9.139  36.945  -3.374  1.00 14.14           H  
ATOM    431  N   LEU A  29       8.666  39.230  -4.270  1.00 14.68           N  
ATOM    432  CA  LEU A  29       8.388  40.483  -4.966  1.00 14.68           C  
ATOM    433  C   LEU A  29       7.543  41.526  -4.241  1.00 14.68           C  
ATOM    434  O   LEU A  29       7.847  42.714  -4.328  1.00 14.68           O  
ATOM    435  CB  LEU A  29       7.645  40.107  -6.248  1.00 14.68           C  
ATOM    436  CG  LEU A  29       8.463  39.334  -7.273  1.00 14.68           C  
ATOM    437  CD1 LEU A  29       7.536  38.836  -8.375  1.00 14.68           C  
ATOM    438  CD2 LEU A  29       9.545  40.241  -7.828  1.00 14.68           C  
ATOM    439  H   LEU A  29       8.466  38.378  -4.763  1.00 14.68           H  
ATOM    440  HA  LEU A  29       9.345  40.940  -5.215  1.00 14.68           H  
ATOM    441 1HB  LEU A  29       6.776  39.514  -5.986  1.00 14.68           H  
ATOM    442 2HB  LEU A  29       7.300  41.023  -6.726  1.00 14.68           H  
ATOM    443  HG  LEU A  29       8.931  38.469  -6.801  1.00 14.68           H  
ATOM    444 1HD1 LEU A  29       8.115  38.277  -9.112  1.00 14.68           H  
ATOM    445 2HD1 LEU A  29       6.777  38.187  -7.945  1.00 14.68           H  
ATOM    446 3HD1 LEU A  29       7.057  39.687  -8.857  1.00 14.68           H  
ATOM    447 1HD2 LEU A  29      10.138  39.693  -8.561  1.00 14.68           H  
ATOM    448 2HD2 LEU A  29       9.086  41.108  -8.304  1.00 14.68           H  
ATOM    449 3HD2 LEU A  29      10.192  40.576  -7.015  1.00 14.68           H  
ATOM    450  N   VAL A  30       6.528  41.129  -3.488  1.00 16.25           N  
ATOM    451  CA  VAL A  30       5.719  42.137  -2.800  1.00 16.25           C  
ATOM    452  C   VAL A  30       6.540  42.967  -1.804  1.00 16.25           C  
ATOM    453  O   VAL A  30       6.116  44.050  -1.402  1.00 16.25           O  
ATOM    454  CB  VAL A  30       4.515  41.524  -2.063  1.00 16.25           C  
ATOM    455  CG1 VAL A  30       4.958  40.801  -0.810  1.00 16.25           C  
ATOM    456  CG2 VAL A  30       3.529  42.621  -1.716  1.00 16.25           C  
ATOM    457  H   VAL A  30       6.280  40.142  -3.408  1.00 16.25           H  
ATOM    458  HA  VAL A  30       5.323  42.815  -3.555  1.00 16.25           H  
ATOM    459  HB  VAL A  30       4.045  40.786  -2.715  1.00 16.25           H  
ATOM    460 1HG1 VAL A  30       4.093  40.356  -0.322  1.00 16.25           H  
ATOM    461 2HG1 VAL A  30       5.641  40.044  -1.077  1.00 16.25           H  
ATOM    462 3HG1 VAL A  30       5.432  41.501  -0.130  1.00 16.25           H  
ATOM    463 1HG2 VAL A  30       2.668  42.187  -1.210  1.00 16.25           H  
ATOM    464 2HG2 VAL A  30       4.010  43.346  -1.060  1.00 16.25           H  
ATOM    465 3HG2 VAL A  30       3.202  43.118  -2.629  1.00 16.25           H  
ATOM    466  N   LYS A  31       7.687  42.438  -1.356  1.00 18.68           N  
ATOM    467  CA  LYS A  31       8.511  43.111  -0.373  1.00 18.68           C  
ATOM    468  C   LYS A  31       9.526  44.095  -0.972  1.00 18.68           C  
ATOM    469  O   LYS A  31      10.225  44.780  -0.219  1.00 18.68           O  
ATOM    470  CB  LYS A  31       9.245  42.059   0.455  1.00 18.68           C  
ATOM    471  CG  LYS A  31       8.311  41.153   1.263  1.00 18.68           C  
ATOM    472  CD  LYS A  31       9.080  40.130   2.083  1.00 18.68           C  
ATOM    473  CE  LYS A  31       8.136  39.224   2.866  1.00 18.68           C  
ATOM    474  NZ  LYS A  31       8.875  38.218   3.684  1.00 18.68           N  
ATOM    475  H   LYS A  31       8.030  41.554  -1.733  1.00 18.68           H  
ATOM    476  HA  LYS A  31       7.853  43.677   0.287  1.00 18.68           H  
ATOM    477 1HB  LYS A  31       9.838  41.428  -0.209  1.00 18.68           H  
ATOM    478 2HB  LYS A  31       9.930  42.549   1.143  1.00 18.68           H  
ATOM    479 1HG  LYS A  31       7.687  41.756   1.920  1.00 18.68           H  
ATOM    480 2HG  LYS A  31       7.668  40.611   0.569  1.00 18.68           H  
ATOM    481 1HD  LYS A  31       9.681  39.509   1.411  1.00 18.68           H  
ATOM    482 2HD  LYS A  31       9.747  40.638   2.777  1.00 18.68           H  
ATOM    483 1HE  LYS A  31       7.519  39.832   3.524  1.00 18.68           H  
ATOM    484 2HE  LYS A  31       7.490  38.701   2.164  1.00 18.68           H  
ATOM    485 1HZ  LYS A  31       8.213  37.638   4.179  1.00 18.68           H  
ATOM    486 2HZ  LYS A  31       9.450  37.633   3.084  1.00 18.68           H  
ATOM    487 3HZ  LYS A  31       9.466  38.694   4.346  1.00 18.68           H  
ATOM    488  N   ARG A  32       9.632  44.158  -2.306  1.00 21.46           N  
ATOM    489  CA  ARG A  32      10.612  45.044  -2.940  1.00 21.46           C  
ATOM    490  C   ARG A  32      10.404  45.154  -4.449  1.00 21.46           C  
ATOM    491  O   ARG A  32       9.846  46.146  -4.921  1.00 21.46           O  
ATOM    492  OXT ARG A  32      11.086  44.441  -5.185  1.00 21.46           O  
ATOM    493  CB  ARG A  32      12.042  44.566  -2.676  1.00 21.46           C  
ATOM    494  CG  ARG A  32      13.135  45.478  -3.232  1.00 21.46           C  
ATOM    495  CD  ARG A  32      14.501  45.020  -2.835  1.00 21.46           C  
ATOM    496  NE  ARG A  32      15.544  45.885  -3.377  1.00 21.46           N  
ATOM    497  CZ  ARG A  32      16.869  45.696  -3.204  1.00 21.46           C  
ATOM    498  NH1 ARG A  32      17.304  44.675  -2.499  1.00 21.46           N  
ATOM    499  NH2 ARG A  32      17.731  46.541  -3.743  1.00 21.46           N  
ATOM    500  H   ARG A  32       9.018  43.592  -2.896  1.00 21.46           H  
ATOM    501  HA  ARG A  32      10.499  46.038  -2.508  1.00 21.46           H  
ATOM    502 1HB  ARG A  32      12.225  44.472  -1.611  1.00 21.46           H  
ATOM    503 2HB  ARG A  32      12.178  43.578  -3.117  1.00 21.46           H  
ATOM    504 1HG  ARG A  32      13.081  45.490  -4.320  1.00 21.46           H  
ATOM    505 2HG  ARG A  32      12.990  46.490  -2.850  1.00 21.46           H  
ATOM    506 1HD  ARG A  32      14.582  45.025  -1.748  1.00 21.46           H  
ATOM    507 2HD  ARG A  32      14.669  44.010  -3.206  1.00 21.46           H  
ATOM    508  HE  ARG A  32      15.252  46.683  -3.925  1.00 21.46           H  
ATOM    509 1HH1 ARG A  32      16.646  44.029  -2.086  1.00 21.46           H  
ATOM    510 2HH1 ARG A  32      18.296  44.536  -2.372  1.00 21.46           H  
ATOM    511 1HH2 ARG A  32      17.397  47.326  -4.286  1.00 21.46           H  
ATOM    512 2HH2 ARG A  32      18.721  46.401  -3.616  1.00 21.46           H  
ENDMDL

