REMARK ID 165 DOMAINID 239 MODEL 1 T0955
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 48.930 tmscore: 0.52050 5kvnA_201 prob: 96.9 ident: 51.72
ATOM      1  N   SER A   1      -2.351  12.840   9.333  1.00  1.570          N  
ATOM      2  CA  SER A   1      -3.744  12.466   9.508  1.00  1.400          C  
ATOM      3  C   SER A   1      -3.934  10.955   9.524  1.00  1.260          C  
ATOM      4  O   SER A   1      -3.483  10.239   8.612  1.00  1.180          O  
ATOM      5  CB  SER A   1      -4.576  13.082   8.411  1.00  2.100          C  
ATOM      6  OG  SER A   1      -4.534  14.472   8.498  1.00  2.100          O  
ATOM      7 1H   SER A   1      -1.993  13.224  10.195  1.00  1.880          H  
ATOM      8 2H   SER A   1      -1.812  12.027   9.075  1.00  1.880          H  
ATOM      9 3H   SER A   1      -2.290  13.538   8.603  1.00  1.880          H  
ATOM     10  HA  SER A   1      -4.087  12.858  10.468  1.00  1.680          H  
ATOM     11 1HB  SER A   1      -4.208  12.758   7.434  1.00  2.520          H  
ATOM     12 2HB  SER A   1      -5.610  12.738   8.505  1.00  2.520          H  
ATOM     13  HG  SER A   1      -5.185  14.799   7.862  1.00  2.520          H  
ATOM     14  N   GLN A   2      -4.615  10.488  10.563  1.00  1.260          N  
ATOM     15  CA  GLN A   2      -4.882   9.077  10.771  1.00  1.160          C  
ATOM     16  C   GLN A   2      -5.765   8.453   9.703  1.00  1.070          C  
ATOM     17  O   GLN A   2      -5.572   7.285   9.371  1.00  0.950          O  
ATOM     18  CB  GLN A   2      -5.507   8.868  12.151  1.00  1.740          C  
ATOM     19  CG  GLN A   2      -4.554   9.171  13.316  1.00  1.740          C  
ATOM     20  CD  GLN A   2      -4.494  10.657  13.693  1.00  1.740          C  
ATOM     21  OE1 GLN A   2      -4.885  11.543  12.913  1.00  1.740          O  
ATOM     22  NE2 GLN A   2      -4.001  10.934  14.888  1.00  1.740          N  
ATOM     23  H   GLN A   2      -4.962  11.150  11.262  1.00  1.510          H  
ATOM     24  HA  GLN A   2      -3.927   8.552  10.753  1.00  1.390          H  
ATOM     25 1HB  GLN A   2      -6.388   9.507  12.249  1.00  2.090          H  
ATOM     26 2HB  GLN A   2      -5.841   7.836  12.245  1.00  2.090          H  
ATOM     27 1HG  GLN A   2      -4.885   8.613  14.191  1.00  2.090          H  
ATOM     28 2HG  GLN A   2      -3.550   8.855  13.033  1.00  2.090          H  
ATOM     29 1HE2 GLN A   2      -3.932  11.885  15.194  1.00  2.090          H  
ATOM     30 2HE2 GLN A   2      -3.693  10.196  15.489  1.00  2.090          H  
ATOM     31  N   GLU A   3      -6.714   9.207   9.152  1.00  1.140          N  
ATOM     32  CA  GLU A   3      -7.600   8.639   8.146  1.00  1.130          C  
ATOM     33  C   GLU A   3      -6.828   8.245   6.894  1.00  1.020          C  
ATOM     34  O   GLU A   3      -7.078   7.180   6.322  1.00  0.970          O  
ATOM     35  CB  GLU A   3      -8.711   9.630   7.810  1.00  1.690          C  
ATOM     36  CG  GLU A   3      -9.682   9.876   8.968  1.00  1.690          C  
ATOM     37  CD  GLU A   3      -9.127  10.821  10.004  1.00  1.690          C  
ATOM     38  OE1 GLU A   3      -8.080  11.389   9.758  1.00  1.690          O  
ATOM     39  OE2 GLU A   3      -9.732  10.964  11.037  1.00  1.690          O  
ATOM     40  H   GLU A   3      -6.853  10.170   9.471  1.00  1.370          H  
ATOM     41  HA  GLU A   3      -8.056   7.740   8.559  1.00  1.360          H  
ATOM     42 1HB  GLU A   3      -8.274  10.584   7.517  1.00  2.030          H  
ATOM     43 2HB  GLU A   3      -9.284   9.257   6.961  1.00  2.030          H  
ATOM     44 1HG  GLU A   3     -10.609  10.289   8.573  1.00  2.030          H  
ATOM     45 2HG  GLU A   3      -9.912   8.922   9.441  1.00  2.030          H  
ATOM     46  N   THR A   4      -5.871   9.081   6.486  1.00  1.020          N  
ATOM     47  CA  THR A   4      -5.067   8.804   5.309  1.00  0.990          C  
ATOM     48  C   THR A   4      -4.242   7.540   5.563  1.00  0.850          C  
ATOM     49  O   THR A   4      -4.121   6.682   4.679  1.00  0.810          O  
ATOM     50  CB  THR A   4      -4.173  10.005   4.933  1.00  1.480          C  
ATOM     51  OG1 THR A   4      -5.024  11.163   4.670  1.00  1.480          O  
ATOM     52  CG2 THR A   4      -3.399   9.657   3.642  1.00  1.480          C  
ATOM     53  H   THR A   4      -5.734   9.952   6.979  1.00  1.220          H  
ATOM     54  HA  THR A   4      -5.732   8.609   4.469  1.00  1.190          H  
ATOM     55  HB  THR A   4      -3.480  10.226   5.749  1.00  1.780          H  
ATOM     56  HG1 THR A   4      -4.507  12.002   4.579  1.00  1.780          H  
ATOM     57 1HG2 THR A   4      -2.772  10.484   3.368  1.00  1.780          H  
ATOM     58 2HG2 THR A   4      -2.791   8.797   3.795  1.00  1.780          H  
ATOM     59 3HG2 THR A   4      -4.104   9.448   2.838  1.00  1.780          H  
ATOM     60  N   ARG A   5      -3.650   7.429   6.763  1.00  0.860          N  
ATOM     61  CA  ARG A   5      -2.874   6.237   7.094  1.00  0.800          C  
ATOM     62  C   ARG A   5      -3.736   4.966   7.077  1.00  0.680          C  
ATOM     63  O   ARG A   5      -3.282   3.910   6.607  1.00  0.660          O  
ATOM     64  CB  ARG A   5      -2.204   6.388   8.446  1.00  1.200          C  
ATOM     65  CG  ARG A   5      -1.054   7.378   8.469  1.00  1.200          C  
ATOM     66  CD  ARG A   5      -0.475   7.525   9.818  1.00  1.200          C  
ATOM     67  NE  ARG A   5       0.682   8.414   9.813  1.00  1.200          N  
ATOM     68  CZ  ARG A   5       1.367   8.829  10.896  1.00  1.200          C  
ATOM     69  NH1 ARG A   5       1.024   8.453  12.117  1.00  1.200          N  
ATOM     70  NH2 ARG A   5       2.400   9.621  10.696  1.00  1.200          N  
ATOM     71  H   ARG A   5      -3.737   8.197   7.437  1.00  1.030          H  
ATOM     72  HA  ARG A   5      -2.093   6.124   6.345  1.00  0.960          H  
ATOM     73 1HB  ARG A   5      -2.941   6.718   9.176  1.00  1.440          H  
ATOM     74 2HB  ARG A   5      -1.824   5.423   8.774  1.00  1.440          H  
ATOM     75 1HG  ARG A   5      -0.268   7.040   7.795  1.00  1.440          H  
ATOM     76 2HG  ARG A   5      -1.411   8.358   8.141  1.00  1.440          H  
ATOM     77 1HD  ARG A   5      -1.230   7.946  10.483  1.00  1.440          H  
ATOM     78 2HD  ARG A   5      -0.158   6.551  10.186  1.00  1.440          H  
ATOM     79  HE  ARG A   5       1.032   8.763   8.904  1.00  1.440          H  
ATOM     80 1HH1 ARG A   5       0.233   7.844  12.258  1.00  1.440          H  
ATOM     81 2HH1 ARG A   5       1.555   8.777  12.912  1.00  1.440          H  
ATOM     82 1HH2 ARG A   5       2.627   9.882   9.718  1.00  1.440          H  
ATOM     83 2HH2 ARG A   5       2.950   9.964  11.464  1.00  1.440          H  
ATOM     84  N   LYS A   6      -4.977   5.057   7.586  1.00  0.660          N  
ATOM     85  CA  LYS A   6      -5.878   3.906   7.570  1.00  0.620          C  
ATOM     86  C   LYS A   6      -6.193   3.491   6.136  1.00  0.640          C  
ATOM     87  O   LYS A   6      -6.203   2.293   5.824  1.00  0.620          O  
ATOM     88  CB  LYS A   6      -7.173   4.216   8.321  1.00  0.930          C  
ATOM     89  CG  LYS A   6      -7.020   4.313   9.835  1.00  0.930          C  
ATOM     90  CD  LYS A   6      -8.336   4.700  10.501  1.00  0.930          C  
ATOM     91  CE  LYS A   6      -8.178   4.842  12.010  1.00  0.930          C  
ATOM     92  NZ  LYS A   6      -9.450   5.271  12.666  1.00  0.930          N  
ATOM     93  H   LYS A   6      -5.272   5.934   8.030  1.00  0.790          H  
ATOM     94  HA  LYS A   6      -5.382   3.071   8.062  1.00  0.740          H  
ATOM     95 1HB  LYS A   6      -7.571   5.166   7.966  1.00  1.120          H  
ATOM     96 2HB  LYS A   6      -7.912   3.448   8.101  1.00  1.120          H  
ATOM     97 1HG  LYS A   6      -6.700   3.345  10.220  1.00  1.120          H  
ATOM     98 2HG  LYS A   6      -6.258   5.041  10.081  1.00  1.120          H  
ATOM     99 1HD  LYS A   6      -8.677   5.652  10.092  1.00  1.120          H  
ATOM    100 2HD  LYS A   6      -9.088   3.941  10.292  1.00  1.120          H  
ATOM    101 1HE  LYS A   6      -7.869   3.885  12.428  1.00  1.120          H  
ATOM    102 2HE  LYS A   6      -7.405   5.584  12.218  1.00  1.120          H  
ATOM    103 1HZ  LYS A   6      -9.304   5.354  13.663  1.00  1.120          H  
ATOM    104 2HZ  LYS A   6      -9.737   6.167  12.292  1.00  1.120          H  
ATOM    105 3HZ  LYS A   6     -10.171   4.585  12.489  1.00  1.120          H  
ATOM    106  N   LYS A   7      -6.428   4.478   5.256  1.00  0.730          N  
ATOM    107  CA  LYS A   7      -6.701   4.201   3.853  1.00  0.800          C  
ATOM    108  C   LYS A   7      -5.522   3.492   3.206  1.00  0.770          C  
ATOM    109  O   LYS A   7      -5.710   2.522   2.464  1.00  0.800          O  
ATOM    110  CB  LYS A   7      -7.019   5.498   3.100  1.00  1.200          C  
ATOM    111  CG  LYS A   7      -8.385   6.109   3.419  1.00  1.200          C  
ATOM    112  CD  LYS A   7      -8.609   7.452   2.689  1.00  1.200          C  
ATOM    113  CE  LYS A   7      -9.973   8.053   3.054  1.00  1.200          C  
ATOM    114  NZ  LYS A   7     -10.185   9.407   2.452  1.00  1.200          N  
ATOM    115  H   LYS A   7      -6.460   5.445   5.597  1.00  0.880          H  
ATOM    116  HA  LYS A   7      -7.564   3.540   3.792  1.00  0.960          H  
ATOM    117 1HB  LYS A   7      -6.270   6.244   3.353  1.00  1.440          H  
ATOM    118 2HB  LYS A   7      -6.950   5.329   2.049  1.00  1.440          H  
ATOM    119 1HG  LYS A   7      -9.161   5.410   3.105  1.00  1.440          H  
ATOM    120 2HG  LYS A   7      -8.477   6.257   4.489  1.00  1.440          H  
ATOM    121 1HD  LYS A   7      -7.825   8.156   2.973  1.00  1.440          H  
ATOM    122 2HD  LYS A   7      -8.568   7.305   1.607  1.00  1.440          H  
ATOM    123 1HE  LYS A   7     -10.757   7.387   2.700  1.00  1.440          H  
ATOM    124 2HE  LYS A   7     -10.040   8.137   4.140  1.00  1.440          H  
ATOM    125 1HZ  LYS A   7     -11.088   9.759   2.716  1.00  1.440          H  
ATOM    126 2HZ  LYS A   7      -9.470  10.039   2.776  1.00  1.440          H  
ATOM    127 3HZ  LYS A   7     -10.140   9.366   1.425  1.00  1.440          H  
ATOM    128  N   CYS A   8      -4.297   3.936   3.523  1.00  0.770          N  
ATOM    129  CA  CYS A   8      -3.112   3.298   2.974  1.00  0.820          C  
ATOM    130  C   CYS A   8      -3.015   1.862   3.407  1.00  0.760          C  
ATOM    131  O   CYS A   8      -2.718   0.989   2.588  1.00  0.800          O  
ATOM    132  CB  CYS A   8      -1.835   4.016   3.360  1.00  1.230          C  
ATOM    133  SG  CYS A   8      -0.371   3.263   2.610  1.00  1.230          S  
ATOM    134  H   CYS A   8      -4.204   4.778   4.104  1.00  0.920          H  
ATOM    135  HA  CYS A   8      -3.188   3.303   1.902  1.00  0.980          H  
ATOM    136 1HB  CYS A   8      -1.893   5.056   3.047  1.00  1.480          H  
ATOM    137 2HB  CYS A   8      -1.717   4.005   4.444  1.00  1.480          H  
ATOM    138  HG  CYS A   8      -0.862   3.198   1.372  1.00  1.480          H  
ATOM    139  N   THR A   9      -3.258   1.602   4.689  1.00  0.700          N  
ATOM    140  CA  THR A   9      -3.175   0.252   5.208  1.00  0.700          C  
ATOM    141  C   THR A   9      -4.152  -0.671   4.484  1.00  0.660          C  
ATOM    142  O   THR A   9      -3.780  -1.782   4.085  1.00  0.700          O  
ATOM    143  CB  THR A   9      -3.453   0.227   6.727  1.00  1.050          C  
ATOM    144  OG1 THR A   9      -2.458   1.010   7.408  1.00  1.050          O  
ATOM    145  CG2 THR A   9      -3.404  -1.210   7.249  1.00  1.050          C  
ATOM    146  H   THR A   9      -3.459   2.378   5.325  1.00  0.840          H  
ATOM    147  HA  THR A   9      -2.165  -0.120   5.038  1.00  0.840          H  
ATOM    148  HB  THR A   9      -4.437   0.653   6.924  1.00  1.260          H  
ATOM    149  HG1 THR A   9      -2.573   1.949   7.177  1.00  1.260          H  
ATOM    150 1HG2 THR A   9      -3.596  -1.208   8.319  1.00  1.260          H  
ATOM    151 2HG2 THR A   9      -4.156  -1.811   6.755  1.00  1.260          H  
ATOM    152 3HG2 THR A   9      -2.419  -1.633   7.056  1.00  1.260          H  
ATOM    153  N   GLU A  10      -5.400  -0.226   4.303  1.00  0.620          N  
ATOM    154  CA  GLU A  10      -6.363  -1.082   3.626  1.00  0.660          C  
ATOM    155  C   GLU A  10      -5.995  -1.310   2.157  1.00  0.660          C  
ATOM    156  O   GLU A  10      -6.113  -2.438   1.650  1.00  0.670          O  
ATOM    157  CB  GLU A  10      -7.766  -0.472   3.717  1.00  0.990          C  
ATOM    158  CG  GLU A  10      -8.385  -0.491   5.122  1.00  0.990          C  
ATOM    159  CD  GLU A  10      -8.605  -1.887   5.636  1.00  0.990          C  
ATOM    160  OE1 GLU A  10      -9.090  -2.699   4.894  1.00  0.990          O  
ATOM    161  OE2 GLU A  10      -8.270  -2.159   6.773  1.00  0.990          O  
ATOM    162  H   GLU A  10      -5.676   0.689   4.677  1.00  0.740          H  
ATOM    163  HA  GLU A  10      -6.374  -2.046   4.122  1.00  0.790          H  
ATOM    164 1HB  GLU A  10      -7.721   0.572   3.393  1.00  1.190          H  
ATOM    165 2HB  GLU A  10      -8.437  -0.998   3.041  1.00  1.190          H  
ATOM    166 1HG  GLU A  10      -7.717   0.036   5.805  1.00  1.190          H  
ATOM    167 2HG  GLU A  10      -9.333   0.043   5.100  1.00  1.190          H  
ATOM    168  N   MET A  11      -5.499  -0.269   1.474  1.00  0.710          N  
ATOM    169  CA  MET A  11      -5.130  -0.441   0.083  1.00  0.810          C  
ATOM    170  C   MET A  11      -3.936  -1.383  -0.015  1.00  0.810          C  
ATOM    171  O   MET A  11      -3.871  -2.185  -0.945  1.00  0.860          O  
ATOM    172  CB  MET A  11      -4.831   0.886  -0.586  1.00  1.220          C  
ATOM    173  CG  MET A  11      -4.746   0.791  -2.113  1.00  1.220          C  
ATOM    174  SD  MET A  11      -4.539   2.360  -2.923  1.00  1.220          S  
ATOM    175  CE  MET A  11      -5.068   2.072  -4.628  1.00  1.220          C  
ATOM    176  H   MET A  11      -5.437   0.658   1.911  1.00  0.850          H  
ATOM    177  HA  MET A  11      -5.963  -0.907  -0.439  1.00  0.970          H  
ATOM    178 1HB  MET A  11      -5.576   1.628  -0.298  1.00  1.460          H  
ATOM    179 2HB  MET A  11      -3.878   1.219  -0.214  1.00  1.460          H  
ATOM    180 1HG  MET A  11      -3.878   0.192  -2.353  1.00  1.460          H  
ATOM    181 2HG  MET A  11      -5.634   0.304  -2.507  1.00  1.460          H  
ATOM    182 1HE  MET A  11      -4.956   2.990  -5.197  1.00  1.460          H  
ATOM    183 2HE  MET A  11      -4.481   1.303  -5.083  1.00  1.460          H  
ATOM    184 3HE  MET A  11      -6.113   1.770  -4.637  1.00  1.460          H  
ATOM    185  N   LYS A  12      -2.983  -1.270   0.923  1.00  0.800          N  
ATOM    186  CA  LYS A  12      -1.808  -2.128   0.943  1.00  0.880          C  
ATOM    187  C   LYS A  12      -2.194  -3.590   1.074  1.00  0.870          C  
ATOM    188  O   LYS A  12      -1.631  -4.443   0.392  1.00  0.950          O  
ATOM    189  CB  LYS A  12      -0.852  -1.722   2.065  1.00  1.320          C  
ATOM    190  CG  LYS A  12       0.443  -2.529   2.122  1.00  1.320          C  
ATOM    191  CD  LYS A  12       1.369  -1.995   3.207  1.00  1.320          C  
ATOM    192  CE  LYS A  12       2.650  -2.816   3.302  1.00  1.320          C  
ATOM    193  NZ  LYS A  12       3.569  -2.295   4.355  1.00  1.320          N  
ATOM    194  H   LYS A  12      -3.062  -0.539   1.633  1.00  0.960          H  
ATOM    195  HA  LYS A  12      -1.295  -2.023   0.006  1.00  1.060          H  
ATOM    196 1HB  LYS A  12      -0.599  -0.668   1.963  1.00  1.580          H  
ATOM    197 2HB  LYS A  12      -1.360  -1.835   3.022  1.00  1.580          H  
ATOM    198 1HG  LYS A  12       0.212  -3.574   2.337  1.00  1.580          H  
ATOM    199 2HG  LYS A  12       0.945  -2.482   1.154  1.00  1.580          H  
ATOM    200 1HD  LYS A  12       1.625  -0.955   2.980  1.00  1.580          H  
ATOM    201 2HD  LYS A  12       0.853  -2.022   4.167  1.00  1.580          H  
ATOM    202 1HE  LYS A  12       2.396  -3.849   3.534  1.00  1.580          H  
ATOM    203 2HE  LYS A  12       3.164  -2.785   2.339  1.00  1.580          H  
ATOM    204 1HZ  LYS A  12       4.405  -2.864   4.386  1.00  1.580          H  
ATOM    205 2HZ  LYS A  12       3.820  -1.338   4.140  1.00  1.580          H  
ATOM    206 3HZ  LYS A  12       3.108  -2.328   5.254  1.00  1.580          H  
ATOM    207  N   LYS A  13      -3.148  -3.896   1.961  1.00  0.800          N  
ATOM    208  CA  LYS A  13      -3.594  -5.276   2.110  1.00  0.830          C  
ATOM    209  C   LYS A  13      -4.161  -5.818   0.797  1.00  0.810          C  
ATOM    210  O   LYS A  13      -3.906  -6.971   0.444  1.00  0.930          O  
ATOM    211  CB  LYS A  13      -4.624  -5.398   3.230  1.00  1.240          C  
ATOM    212  CG  LYS A  13      -4.033  -5.261   4.639  1.00  1.240          C  
ATOM    213  CD  LYS A  13      -5.054  -5.590   5.736  1.00  1.240          C  
ATOM    214  CE  LYS A  13      -6.072  -4.471   5.894  1.00  1.240          C  
ATOM    215  NZ  LYS A  13      -6.977  -4.668   7.062  1.00  1.240          N  
ATOM    216  H   LYS A  13      -3.528  -3.155   2.560  1.00  0.960          H  
ATOM    217  HA  LYS A  13      -2.731  -5.886   2.371  1.00  1.000          H  
ATOM    218 1HB  LYS A  13      -5.371  -4.614   3.096  1.00  1.490          H  
ATOM    219 2HB  LYS A  13      -5.132  -6.357   3.156  1.00  1.490          H  
ATOM    220 1HG  LYS A  13      -3.182  -5.936   4.734  1.00  1.490          H  
ATOM    221 2HG  LYS A  13      -3.674  -4.243   4.778  1.00  1.490          H  
ATOM    222 1HD  LYS A  13      -5.575  -6.514   5.491  1.00  1.490          H  
ATOM    223 2HD  LYS A  13      -4.532  -5.726   6.683  1.00  1.490          H  
ATOM    224 1HE  LYS A  13      -5.541  -3.535   6.019  1.00  1.490          H  
ATOM    225 2HE  LYS A  13      -6.686  -4.407   4.999  1.00  1.490          H  
ATOM    226 1HZ  LYS A  13      -7.608  -3.845   7.075  1.00  1.490          H  
ATOM    227 2HZ  LYS A  13      -7.512  -5.514   6.958  1.00  1.490          H  
ATOM    228 3HZ  LYS A  13      -6.449  -4.702   7.915  1.00  1.490          H  
ATOM    229  N   LYS A  14      -4.934  -4.989   0.077  1.00  0.740          N  
ATOM    230  CA  LYS A  14      -5.477  -5.392  -1.220  1.00  0.740          C  
ATOM    231  C   LYS A  14      -4.367  -5.603  -2.255  1.00  0.710          C  
ATOM    232  O   LYS A  14      -4.283  -6.646  -2.914  1.00  0.790          O  
ATOM    233  CB  LYS A  14      -6.471  -4.348  -1.742  1.00  1.110          C  
ATOM    234  CG  LYS A  14      -7.090  -4.679  -3.109  1.00  1.110          C  
ATOM    235  CD  LYS A  14      -8.128  -3.638  -3.522  1.00  1.110          C  
ATOM    236  CE  LYS A  14      -8.691  -3.938  -4.907  1.00  1.110          C  
ATOM    237  NZ  LYS A  14      -9.737  -2.953  -5.313  1.00  1.110          N  
ATOM    238  H   LYS A  14      -5.178  -4.074   0.479  1.00  0.890          H  
ATOM    239  HA  LYS A  14      -6.000  -6.339  -1.091  1.00  0.890          H  
ATOM    240 1HB  LYS A  14      -7.276  -4.222  -1.019  1.00  1.330          H  
ATOM    241 2HB  LYS A  14      -5.968  -3.387  -1.833  1.00  1.330          H  
ATOM    242 1HG  LYS A  14      -6.304  -4.700  -3.869  1.00  1.330          H  
ATOM    243 2HG  LYS A  14      -7.557  -5.663  -3.069  1.00  1.330          H  
ATOM    244 1HD  LYS A  14      -8.945  -3.628  -2.799  1.00  1.330          H  
ATOM    245 2HD  LYS A  14      -7.663  -2.653  -3.532  1.00  1.330          H  
ATOM    246 1HE  LYS A  14      -7.877  -3.908  -5.632  1.00  1.330          H  
ATOM    247 2HE  LYS A  14      -9.127  -4.936  -4.906  1.00  1.330          H  
ATOM    248 1HZ  LYS A  14     -10.081  -3.188  -6.234  1.00  1.330          H  
ATOM    249 2HZ  LYS A  14     -10.503  -2.980  -4.653  1.00  1.330          H  
ATOM    250 3HZ  LYS A  14      -9.342  -2.025  -5.330  1.00  1.330          H  
ATOM    251  N   PHE A  15      -3.482  -4.621  -2.384  1.00  0.650          N  
ATOM    252  CA  PHE A  15      -2.389  -4.674  -3.342  1.00  0.650          C  
ATOM    253  C   PHE A  15      -1.161  -5.305  -2.696  1.00  0.740          C  
ATOM    254  O   PHE A  15      -0.107  -4.685  -2.530  1.00  0.660          O  
ATOM    255  CB  PHE A  15      -2.121  -3.280  -3.886  1.00  0.980          C  
ATOM    256  CG  PHE A  15      -3.227  -2.781  -4.767  1.00  0.980          C  
ATOM    257  CD1 PHE A  15      -4.225  -2.001  -4.268  1.00  0.980          C  
ATOM    258  CD2 PHE A  15      -3.262  -3.106  -6.110  1.00  0.980          C  
ATOM    259  CE1 PHE A  15      -5.236  -1.538  -5.068  1.00  0.980          C  
ATOM    260  CE2 PHE A  15      -4.272  -2.650  -6.911  1.00  0.980          C  
ATOM    261  CZ  PHE A  15      -5.259  -1.860  -6.391  1.00  0.980          C  
ATOM    262  H   PHE A  15      -3.580  -3.794  -1.793  1.00  0.780          H  
ATOM    263  HA  PHE A  15      -2.690  -5.305  -4.175  1.00  0.780          H  
ATOM    264 1HB  PHE A  15      -2.006  -2.583  -3.054  1.00  1.170          H  
ATOM    265 2HB  PHE A  15      -1.230  -3.276  -4.438  1.00  1.170          H  
ATOM    266  HD1 PHE A  15      -4.211  -1.759  -3.226  1.00  1.170          H  
ATOM    267  HD2 PHE A  15      -2.477  -3.732  -6.534  1.00  1.170          H  
ATOM    268  HE1 PHE A  15      -6.018  -0.916  -4.646  1.00  1.170          H  
ATOM    269  HE2 PHE A  15      -4.293  -2.915  -7.963  1.00  1.170          H  
ATOM    270  HZ  PHE A  15      -6.059  -1.497  -7.035  1.00  1.170          H  
ATOM    271  N   LYS A  16      -1.333  -6.585  -2.387  1.00  1.010          N  
ATOM    272  CA  LYS A  16      -0.390  -7.433  -1.658  1.00  1.160          C  
ATOM    273  C   LYS A  16       0.958  -7.627  -2.339  1.00  0.940          C  
ATOM    274  O   LYS A  16       1.927  -8.051  -1.711  1.00  1.730          O  
ATOM    275  CB  LYS A  16      -1.027  -8.803  -1.409  1.00  1.740          C  
ATOM    276  CG  LYS A  16      -1.240  -9.658  -2.675  1.00  1.740          C  
ATOM    277  CD  LYS A  16      -1.936 -10.980  -2.350  1.00  1.740          C  
ATOM    278  CE  LYS A  16      -2.115 -11.839  -3.602  1.00  1.740          C  
ATOM    279  NZ  LYS A  16      -2.823 -13.119  -3.306  1.00  1.740          N  
ATOM    280  H   LYS A  16      -2.261  -6.953  -2.623  1.00  1.210          H  
ATOM    281  HA  LYS A  16      -0.209  -6.959  -0.691  1.00  1.390          H  
ATOM    282 1HB  LYS A  16      -0.407  -9.370  -0.717  1.00  2.090          H  
ATOM    283 2HB  LYS A  16      -2.003  -8.657  -0.935  1.00  2.090          H  
ATOM    284 1HG  LYS A  16      -1.843  -9.098  -3.394  1.00  2.090          H  
ATOM    285 2HG  LYS A  16      -0.278  -9.883  -3.134  1.00  2.090          H  
ATOM    286 1HD  LYS A  16      -1.342 -11.532  -1.621  1.00  2.090          H  
ATOM    287 2HD  LYS A  16      -2.917 -10.774  -1.917  1.00  2.090          H  
ATOM    288 1HE  LYS A  16      -2.690 -11.278  -4.337  1.00  2.090          H  
ATOM    289 2HE  LYS A  16      -1.134 -12.067  -4.021  1.00  2.090          H  
ATOM    290 1HZ  LYS A  16      -2.921 -13.655  -4.158  1.00  2.090          H  
ATOM    291 2HZ  LYS A  16      -2.291 -13.653  -2.633  1.00  2.090          H  
ATOM    292 3HZ  LYS A  16      -3.738 -12.920  -2.928  1.00  2.090          H  
ATOM    293  N   ASN A  17       0.997  -7.380  -3.639  1.00  0.650          N  
ATOM    294  CA  ASN A  17       2.171  -7.548  -4.465  1.00  0.700          C  
ATOM    295  C   ASN A  17       2.674  -6.239  -5.055  1.00  0.580          C  
ATOM    296  O   ASN A  17       3.360  -6.247  -6.082  1.00  0.780          O  
ATOM    297  CB  ASN A  17       1.831  -8.517  -5.564  1.00  1.050          C  
ATOM    298  CG  ASN A  17       0.710  -7.967  -6.392  1.00  1.050          C  
ATOM    299  OD1 ASN A  17      -0.074  -7.128  -5.891  1.00  1.050          O  
ATOM    300  ND2 ASN A  17       0.599  -8.406  -7.618  1.00  1.050          N  
ATOM    301  H   ASN A  17       0.157  -7.035  -4.090  1.00  0.780          H  
ATOM    302  HA  ASN A  17       2.973  -7.958  -3.850  1.00  0.840          H  
ATOM    303 1HB  ASN A  17       2.701  -8.687  -6.198  1.00  1.260          H  
ATOM    304 2HB  ASN A  17       1.530  -9.474  -5.138  1.00  1.260          H  
ATOM    305 1HD2 ASN A  17      -0.136  -8.069  -8.207  1.00  1.260          H  
ATOM    306 2HD2 ASN A  17       1.251  -9.078  -7.968  1.00  1.260          H  
ATOM    307  N   CYS A  18       2.344  -5.118  -4.423  1.00  0.440          N  
ATOM    308  CA  CYS A  18       2.760  -3.821  -4.931  1.00  0.530          C  
ATOM    309  C   CYS A  18       3.466  -2.978  -3.878  1.00  0.590          C  
ATOM    310  O   CYS A  18       3.427  -3.288  -2.685  1.00  0.600          O  
ATOM    311  CB  CYS A  18       1.542  -3.062  -5.390  1.00  0.800          C  
ATOM    312  SG  CYS A  18       0.558  -3.938  -6.605  1.00  0.800          S  
ATOM    313  H   CYS A  18       1.753  -5.158  -3.583  1.00  0.530          H  
ATOM    314  HA  CYS A  18       3.436  -3.966  -5.773  1.00  0.640          H  
ATOM    315 1HB  CYS A  18       0.931  -2.844  -4.526  1.00  0.950          H  
ATOM    316 2HB  CYS A  18       1.856  -2.120  -5.822  1.00  0.950          H  
ATOM    317  HG  CYS A  18       0.212  -4.967  -5.818  1.00  0.950          H  
ATOM    318  N   GLU A  19       4.129  -1.909  -4.320  1.00  0.710          N  
ATOM    319  CA  GLU A  19       4.714  -0.967  -3.373  1.00  0.780          C  
ATOM    320  C   GLU A  19       3.649   0.061  -3.041  1.00  0.690          C  
ATOM    321  O   GLU A  19       3.164   0.779  -3.920  1.00  0.640          O  
ATOM    322  CB  GLU A  19       5.949  -0.273  -3.940  1.00  1.170          C  
ATOM    323  CG  GLU A  19       6.619   0.708  -2.982  1.00  1.170          C  
ATOM    324  CD  GLU A  19       7.748   1.460  -3.614  1.00  1.170          C  
ATOM    325  OE1 GLU A  19       8.023   1.233  -4.769  1.00  1.170          O  
ATOM    326  OE2 GLU A  19       8.355   2.259  -2.932  1.00  1.170          O  
ATOM    327  H   GLU A  19       4.160  -1.716  -5.328  1.00  0.850          H  
ATOM    328  HA  GLU A  19       4.990  -1.495  -2.460  1.00  0.940          H  
ATOM    329 1HB  GLU A  19       6.688  -1.022  -4.227  1.00  1.400          H  
ATOM    330 2HB  GLU A  19       5.684   0.261  -4.812  1.00  1.400          H  
ATOM    331 1HG  GLU A  19       5.878   1.430  -2.637  1.00  1.400          H  
ATOM    332 2HG  GLU A  19       6.986   0.165  -2.112  1.00  1.400          H  
ATOM    333  N   VAL A  20       3.250   0.132  -1.780  1.00  0.720          N  
ATOM    334  CA  VAL A  20       2.155   1.022  -1.431  1.00  0.680          C  
ATOM    335  C   VAL A  20       2.600   2.059  -0.408  1.00  0.720          C  
ATOM    336  O   VAL A  20       3.152   1.707   0.640  1.00  0.810          O  
ATOM    337  CB  VAL A  20       0.966   0.186  -0.918  1.00  1.020          C  
ATOM    338  CG1 VAL A  20      -0.220   1.115  -0.582  1.00  1.020          C  
ATOM    339  CG2 VAL A  20       0.630  -0.894  -1.991  1.00  1.020          C  
ATOM    340  H   VAL A  20       3.687  -0.452  -1.077  1.00  0.860          H  
ATOM    341  HA  VAL A  20       1.833   1.550  -2.325  1.00  0.820          H  
ATOM    342  HB  VAL A  20       1.239  -0.307   0.009  1.00  1.220          H  
ATOM    343 1HG1 VAL A  20      -1.057   0.538  -0.209  1.00  1.220          H  
ATOM    344 2HG1 VAL A  20       0.083   1.821   0.167  1.00  1.220          H  
ATOM    345 3HG1 VAL A  20      -0.525   1.651  -1.475  1.00  1.220          H  
ATOM    346 1HG2 VAL A  20      -0.185  -1.510  -1.698  1.00  1.220          H  
ATOM    347 2HG2 VAL A  20       0.390  -0.413  -2.892  1.00  1.220          H  
ATOM    348 3HG2 VAL A  20       1.487  -1.533  -2.153  1.00  1.220          H  
ATOM    349  N   ARG A  21       2.375   3.336  -0.726  1.00  0.670          N  
ATOM    350  CA  ARG A  21       2.799   4.423   0.148  1.00  0.720          C  
ATOM    351  C   ARG A  21       1.682   5.398   0.540  1.00  0.640          C  
ATOM    352  O   ARG A  21       0.789   5.731  -0.252  1.00  0.580          O  
ATOM    353  CB  ARG A  21       3.915   5.216  -0.528  1.00  1.080          C  
ATOM    354  CG  ARG A  21       5.171   4.404  -0.946  1.00  1.080          C  
ATOM    355  CD  ARG A  21       5.997   3.964   0.211  1.00  1.080          C  
ATOM    356  NE  ARG A  21       7.173   3.208  -0.218  1.00  1.080          N  
ATOM    357  CZ  ARG A  21       8.098   2.668   0.586  1.00  1.080          C  
ATOM    358  NH1 ARG A  21       8.033   2.778   1.903  1.00  1.080          N  
ATOM    359  NH2 ARG A  21       9.079   2.019   0.007  1.00  1.080          N  
ATOM    360  H   ARG A  21       1.915   3.526  -1.625  1.00  0.800          H  
ATOM    361  HA  ARG A  21       3.184   3.986   1.068  1.00  0.860          H  
ATOM    362 1HB  ARG A  21       3.520   5.685  -1.431  1.00  1.300          H  
ATOM    363 2HB  ARG A  21       4.243   6.017   0.135  1.00  1.300          H  
ATOM    364 1HG  ARG A  21       4.869   3.516  -1.500  1.00  1.300          H  
ATOM    365 2HG  ARG A  21       5.800   5.021  -1.589  1.00  1.300          H  
ATOM    366 1HD  ARG A  21       6.332   4.836   0.770  1.00  1.300          H  
ATOM    367 2HD  ARG A  21       5.403   3.318   0.853  1.00  1.300          H  
ATOM    368  HE  ARG A  21       7.327   3.056  -1.229  1.00  1.300          H  
ATOM    369 1HH1 ARG A  21       7.270   3.277   2.333  1.00  1.300          H  
ATOM    370 2HH1 ARG A  21       8.747   2.359   2.482  1.00  1.300          H  
ATOM    371 1HH2 ARG A  21       9.068   1.965  -1.025  1.00  1.300          H  
ATOM    372 2HH2 ARG A  21       9.811   1.588   0.548  1.00  1.300          H  
ATOM    373  N   CYS A  22       1.782   5.896   1.774  1.00  0.820          N  
ATOM    374  CA  CYS A  22       0.854   6.879   2.325  1.00  0.920          C  
ATOM    375  C   CYS A  22       1.311   8.307   2.087  1.00  0.890          C  
ATOM    376  O   CYS A  22       2.349   8.719   2.607  1.00  0.960          O  
ATOM    377  CB  CYS A  22       0.746   6.691   3.843  1.00  1.380          C  
ATOM    378  SG  CYS A  22      -0.330   7.857   4.665  1.00  1.380          S  
ATOM    379  H   CYS A  22       2.537   5.570   2.362  1.00  0.980          H  
ATOM    380  HA  CYS A  22      -0.126   6.740   1.863  1.00  1.100          H  
ATOM    381 1HB  CYS A  22       0.399   5.698   4.074  1.00  1.660          H  
ATOM    382 2HB  CYS A  22       1.738   6.794   4.286  1.00  1.660          H  
ATOM    383  HG  CYS A  22       0.419   8.935   4.396  1.00  1.660          H  
ATOM    384  N   ASP A  23       0.541   9.064   1.315  1.00  0.900          N  
ATOM    385  CA  ASP A  23       0.864  10.450   1.037  1.00  0.960          C  
ATOM    386  C   ASP A  23       0.139  11.311   2.050  1.00  0.950          C  
ATOM    387  O   ASP A  23      -1.071  11.550   1.939  1.00  0.990          O  
ATOM    388  CB  ASP A  23       0.486  10.845  -0.386  1.00  1.440          C  
ATOM    389  CG  ASP A  23       0.871  12.283  -0.747  1.00  1.440          C  
ATOM    390  OD1 ASP A  23       1.063  13.121   0.148  1.00  1.440          O  
ATOM    391  OD2 ASP A  23       0.952  12.569  -1.918  1.00  1.440          O  
ATOM    392  H   ASP A  23      -0.315   8.689   0.897  1.00  1.080          H  
ATOM    393  HA  ASP A  23       1.937  10.596   1.161  1.00  1.150          H  
ATOM    394 1HB  ASP A  23       0.954  10.156  -1.095  1.00  1.730          H  
ATOM    395 2HB  ASP A  23      -0.584  10.742  -0.505  1.00  1.730          H  
ATOM    396  N   GLU A  24       0.863  11.787   3.054  1.00  0.950          N  
ATOM    397  CA  GLU A  24       0.247  12.519   4.150  1.00  1.000          C  
ATOM    398  C   GLU A  24       0.033  14.001   3.831  1.00  1.070          C  
ATOM    399  O   GLU A  24      -0.450  14.750   4.683  1.00  1.320          O  
ATOM    400  CB  GLU A  24       1.093  12.391   5.418  1.00  1.500          C  
ATOM    401  CG  GLU A  24       1.217  10.968   5.970  1.00  1.500          C  
ATOM    402  CD  GLU A  24       2.004  10.923   7.258  1.00  1.500          C  
ATOM    403  OE1 GLU A  24       2.327  11.971   7.754  1.00  1.500          O  
ATOM    404  OE2 GLU A  24       2.306   9.855   7.746  1.00  1.500          O  
ATOM    405  H   GLU A  24       1.860  11.597   3.077  1.00  1.140          H  
ATOM    406  HA  GLU A  24      -0.731  12.076   4.345  1.00  1.200          H  
ATOM    407 1HB  GLU A  24       2.099  12.760   5.217  1.00  1.800          H  
ATOM    408 2HB  GLU A  24       0.667  13.017   6.200  1.00  1.800          H  
ATOM    409 1HG  GLU A  24       0.217  10.574   6.152  1.00  1.800          H  
ATOM    410 2HG  GLU A  24       1.701  10.335   5.224  1.00  1.800          H  
ATOM    411  N   SER A  25       0.439  14.436   2.628  1.00  1.030          N  
ATOM    412  CA  SER A  25       0.268  15.834   2.242  1.00  1.120          C  
ATOM    413  C   SER A  25      -0.915  15.985   1.293  1.00  1.050          C  
ATOM    414  O   SER A  25      -1.708  16.922   1.418  1.00  1.150          O  
ATOM    415  CB  SER A  25       1.523  16.369   1.567  1.00  1.680          C  
ATOM    416  OG  SER A  25       2.618  16.413   2.452  1.00  1.680          O  
ATOM    417  H   SER A  25       0.838  13.780   1.945  1.00  1.240          H  
ATOM    418  HA  SER A  25       0.071  16.424   3.135  1.00  1.340          H  
ATOM    419 1HB  SER A  25       1.767  15.729   0.714  1.00  2.020          H  
ATOM    420 2HB  SER A  25       1.324  17.365   1.179  1.00  2.020          H  
ATOM    421  HG  SER A  25       3.345  16.784   1.951  1.00  2.020          H  
ATOM    422  N   ASN A  26      -1.068  15.031   0.366  1.00  0.960          N  
ATOM    423  CA  ASN A  26      -2.156  15.086  -0.610  1.00  0.980          C  
ATOM    424  C   ASN A  26      -3.287  14.147  -0.212  1.00  0.880          C  
ATOM    425  O   ASN A  26      -4.204  13.879  -0.985  1.00  0.990          O  
ATOM    426  CB  ASN A  26      -1.661  14.745  -1.999  1.00  1.470          C  
ATOM    427  CG  ASN A  26      -0.706  15.763  -2.545  1.00  1.470          C  
ATOM    428  OD1 ASN A  26      -1.070  16.920  -2.808  1.00  1.470          O  
ATOM    429  ND2 ASN A  26       0.525  15.352  -2.721  1.00  1.470          N  
ATOM    430  H   ASN A  26      -0.358  14.287   0.302  1.00  1.150          H  
ATOM    431  HA  ASN A  26      -2.562  16.098  -0.624  1.00  1.180          H  
ATOM    432 1HB  ASN A  26      -1.176  13.783  -1.983  1.00  1.760          H  
ATOM    433 2HB  ASN A  26      -2.509  14.665  -2.677  1.00  1.760          H  
ATOM    434 1HD2 ASN A  26       1.218  15.971  -3.082  1.00  1.760          H  
ATOM    435 2HD2 ASN A  26       0.776  14.384  -2.484  1.00  1.760          H  
ATOM    436  N   HIS A  27      -3.199  13.618   0.997  1.00  0.760          N  
ATOM    437  CA  HIS A  27      -4.205  12.745   1.585  1.00  0.720          C  
ATOM    438  C   HIS A  27      -4.670  11.632   0.672  1.00  0.760          C  
ATOM    439  O   HIS A  27      -5.864  11.471   0.398  1.00  0.820          O  
ATOM    440  CB  HIS A  27      -5.334  13.580   2.137  1.00  1.080          C  
ATOM    441  CG  HIS A  27      -4.762  14.466   3.164  1.00  1.080          C  
ATOM    442  ND1 HIS A  27      -4.270  13.986   4.373  1.00  1.080          N  
ATOM    443  CD2 HIS A  27      -4.532  15.796   3.161  1.00  1.080          C  
ATOM    444  CE1 HIS A  27      -3.770  15.002   5.060  1.00  1.080          C  
ATOM    445  NE2 HIS A  27      -3.923  16.103   4.348  1.00  1.080          N  
ATOM    446  H   HIS A  27      -2.403  13.879   1.565  1.00  0.910          H  
ATOM    447  HA  HIS A  27      -3.752  12.262   2.441  1.00  0.860          H  
ATOM    448 1HB  HIS A  27      -5.793  14.177   1.347  1.00  1.300          H  
ATOM    449 2HB  HIS A  27      -6.097  12.944   2.584  1.00  1.300          H  
ATOM    450  HD2 HIS A  27      -4.772  16.493   2.358  1.00  1.300          H  
ATOM    451  HE1 HIS A  27      -3.303  14.944   6.042  1.00  1.300          H  
ATOM    452  HE2 HIS A  27      -3.626  17.029   4.623  1.00  1.300          H  
ATOM    453  N   CYS A  28      -3.712  10.869   0.183  1.00  0.800          N  
ATOM    454  CA  CYS A  28      -4.028   9.798  -0.747  1.00  0.840          C  
ATOM    455  C   CYS A  28      -3.052   8.635  -0.669  1.00  0.720          C  
ATOM    456  O   CYS A  28      -2.018   8.697   0.004  1.00  0.830          O  
ATOM    457  CB  CYS A  28      -4.092  10.354  -2.171  1.00  1.260          C  
ATOM    458  SG  CYS A  28      -2.550  11.040  -2.764  1.00  1.260          S  
ATOM    459  H   CYS A  28      -2.758  11.056   0.509  1.00  0.960          H  
ATOM    460  HA  CYS A  28      -5.019   9.416  -0.503  1.00  1.010          H  
ATOM    461 1HB  CYS A  28      -4.394   9.566  -2.855  1.00  1.510          H  
ATOM    462 2HB  CYS A  28      -4.851  11.138  -2.220  1.00  1.510          H  
ATOM    463  HG  CYS A  28      -2.625  12.148  -2.018  1.00  1.510          H  
ATOM    464  N   VAL A  29      -3.392   7.558  -1.353  1.00  0.630          N  
ATOM    465  CA  VAL A  29      -2.558   6.380  -1.322  1.00  0.620          C  
ATOM    466  C   VAL A  29      -2.070   6.019  -2.711  1.00  0.550          C  
ATOM    467  O   VAL A  29      -2.863   5.849  -3.641  1.00  0.540          O  
ATOM    468  CB  VAL A  29      -3.356   5.212  -0.770  1.00  0.930          C  
ATOM    469  CG1 VAL A  29      -2.442   3.993  -0.682  1.00  0.930          C  
ATOM    470  CG2 VAL A  29      -4.019   5.611   0.537  1.00  0.930          C  
ATOM    471  H   VAL A  29      -4.266   7.560  -1.878  1.00  0.760          H  
ATOM    472  HA  VAL A  29      -1.693   6.567  -0.685  1.00  0.740          H  
ATOM    473  HB  VAL A  29      -4.130   4.961  -1.466  1.00  1.120          H  
ATOM    474 1HG1 VAL A  29      -2.995   3.168  -0.325  1.00  1.120          H  
ATOM    475 2HG1 VAL A  29      -2.031   3.741  -1.656  1.00  1.120          H  
ATOM    476 3HG1 VAL A  29      -1.627   4.209   0.001  1.00  1.120          H  
ATOM    477 1HG2 VAL A  29      -4.606   4.783   0.887  1.00  1.120          H  
ATOM    478 2HG2 VAL A  29      -3.265   5.880   1.269  1.00  1.120          H  
ATOM    479 3HG2 VAL A  29      -4.682   6.460   0.379  1.00  1.120          H  
ATOM    480  N   GLU A  30      -0.753   5.895  -2.833  1.00  0.540          N  
ATOM    481  CA  GLU A  30      -0.102   5.573  -4.099  1.00  0.550          C  
ATOM    482  C   GLU A  30       0.335   4.117  -4.209  1.00  0.550          C  
ATOM    483  O   GLU A  30       1.068   3.614  -3.351  1.00  0.610          O  
ATOM    484  CB  GLU A  30       1.124   6.479  -4.278  1.00  0.830          C  
ATOM    485  CG  GLU A  30       1.924   6.254  -5.563  1.00  0.830          C  
ATOM    486  CD  GLU A  30       3.084   7.213  -5.699  1.00  0.830          C  
ATOM    487  OE1 GLU A  30       3.233   8.051  -4.850  1.00  0.830          O  
ATOM    488  OE2 GLU A  30       3.835   7.104  -6.652  1.00  0.830          O  
ATOM    489  H   GLU A  30      -0.186   6.014  -1.986  1.00  0.650          H  
ATOM    490  HA  GLU A  30      -0.809   5.771  -4.907  1.00  0.660          H  
ATOM    491 1HB  GLU A  30       0.803   7.521  -4.262  1.00  0.990          H  
ATOM    492 2HB  GLU A  30       1.802   6.335  -3.434  1.00  0.990          H  
ATOM    493 1HG  GLU A  30       2.317   5.235  -5.574  1.00  0.990          H  
ATOM    494 2HG  GLU A  30       1.254   6.362  -6.411  1.00  0.990          H  
ATOM    495  N   VAL A  31      -0.074   3.441  -5.290  1.00  0.510          N  
ATOM    496  CA  VAL A  31       0.344   2.058  -5.512  1.00  0.520          C  
ATOM    497  C   VAL A  31       1.150   1.894  -6.784  1.00  0.530          C  
ATOM    498  O   VAL A  31       0.660   2.128  -7.896  1.00  0.510          O  
ATOM    499  CB  VAL A  31      -0.864   1.131  -5.636  1.00  0.780          C  
ATOM    500  CG1 VAL A  31      -0.437  -0.309  -5.888  1.00  0.780          C  
ATOM    501  CG2 VAL A  31      -1.675   1.227  -4.424  1.00  0.780          C  
ATOM    502  H   VAL A  31      -0.722   3.886  -5.947  1.00  0.610          H  
ATOM    503  HA  VAL A  31       0.959   1.738  -4.672  1.00  0.620          H  
ATOM    504  HB  VAL A  31      -1.427   1.433  -6.471  1.00  0.940          H  
ATOM    505 1HG1 VAL A  31      -1.318  -0.928  -5.987  1.00  0.940          H  
ATOM    506 2HG1 VAL A  31       0.145  -0.387  -6.802  1.00  0.940          H  
ATOM    507 3HG1 VAL A  31       0.150  -0.647  -5.064  1.00  0.940          H  
ATOM    508 1HG2 VAL A  31      -2.520   0.576  -4.525  1.00  0.940          H  
ATOM    509 2HG2 VAL A  31      -1.117   0.940  -3.577  1.00  0.940          H  
ATOM    510 3HG2 VAL A  31      -1.999   2.254  -4.302  1.00  0.940          H  
ATOM    511  N   ARG A  32       2.370   1.404  -6.627  1.00  0.620          N  
ATOM    512  CA  ARG A  32       3.250   1.151  -7.756  1.00  0.700          C  
ATOM    513  C   ARG A  32       3.231  -0.344  -8.067  1.00  0.660          C  
ATOM    514  O   ARG A  32       3.737  -1.181  -7.303  1.00  0.720          O  
ATOM    515  CB  ARG A  32       4.643   1.652  -7.459  1.00  1.050          C  
ATOM    516  CG  ARG A  32       4.708   3.142  -7.217  1.00  1.050          C  
ATOM    517  CD  ARG A  32       6.053   3.599  -6.832  1.00  1.050          C  
ATOM    518  NE  ARG A  32       6.044   5.026  -6.563  1.00  1.050          N  
ATOM    519  CZ  ARG A  32       7.083   5.766  -6.153  1.00  1.050          C  
ATOM    520  NH1 ARG A  32       8.283   5.243  -5.945  1.00  1.050          N  
ATOM    521  NH2 ARG A  32       6.860   7.053  -5.966  1.00  1.050          N  
ATOM    522  H   ARG A  32       2.689   1.228  -5.668  1.00  0.740          H  
ATOM    523  HA  ARG A  32       2.873   1.689  -8.629  1.00  0.840          H  
ATOM    524 1HB  ARG A  32       5.022   1.168  -6.598  1.00  1.260          H  
ATOM    525 2HB  ARG A  32       5.305   1.413  -8.290  1.00  1.260          H  
ATOM    526 1HG  ARG A  32       4.410   3.671  -8.121  1.00  1.260          H  
ATOM    527 2HG  ARG A  32       4.027   3.408  -6.407  1.00  1.260          H  
ATOM    528 1HD  ARG A  32       6.370   3.075  -5.927  1.00  1.260          H  
ATOM    529 2HD  ARG A  32       6.756   3.400  -7.639  1.00  1.260          H  
ATOM    530  HE  ARG A  32       5.154   5.537  -6.694  1.00  1.260          H  
ATOM    531 1HH1 ARG A  32       8.455   4.253  -6.099  1.00  1.260          H  
ATOM    532 2HH1 ARG A  32       9.042   5.829  -5.634  1.00  1.260          H  
ATOM    533 1HH2 ARG A  32       5.900   7.410  -6.147  1.00  1.260          H  
ATOM    534 2HH2 ARG A  32       7.592   7.670  -5.659  1.00  1.260          H  
ATOM    535  N   CYS A  33       2.586  -0.689  -9.171  1.00  0.660          N  
ATOM    536  CA  CYS A  33       2.341  -2.071  -9.538  1.00  0.660          C  
ATOM    537  C   CYS A  33       3.094  -2.408 -10.805  1.00  0.760          C  
ATOM    538  O   CYS A  33       3.375  -1.527 -11.621  1.00  1.040          O  
ATOM    539  CB  CYS A  33       0.856  -2.271  -9.742  1.00  0.990          C  
ATOM    540  SG  CYS A  33       0.352  -3.946 -10.162  1.00  0.990          S  
ATOM    541  H   CYS A  33       2.236   0.036  -9.811  1.00  0.790          H  
ATOM    542  HA  CYS A  33       2.685  -2.723  -8.736  1.00  0.790          H  
ATOM    543 1HB  CYS A  33       0.318  -1.960  -8.852  1.00  1.190          H  
ATOM    544 2HB  CYS A  33       0.561  -1.624 -10.520  1.00  1.190          H  
ATOM    545  HG  CYS A  33       0.603  -4.454  -8.947  1.00  1.190          H  
ATOM    546  N   SER A  34       3.470  -3.662 -10.992  1.00  0.730          N  
ATOM    547  CA  SER A  34       4.138  -3.953 -12.241  1.00  0.900          C  
ATOM    548  C   SER A  34       3.254  -3.519 -13.407  1.00  0.970          C  
ATOM    549  O   SER A  34       2.079  -3.881 -13.488  1.00  1.680          O  
ATOM    550  CB  SER A  34       4.427  -5.438 -12.350  1.00  1.350          C  
ATOM    551  OG  SER A  34       5.315  -5.859 -11.347  1.00  1.350          O  
ATOM    552  H   SER A  34       3.287  -4.392 -10.315  1.00  0.880          H  
ATOM    553  HA  SER A  34       5.075  -3.398 -12.282  1.00  1.080          H  
ATOM    554 1HB  SER A  34       3.492  -5.994 -12.271  1.00  1.620          H  
ATOM    555 2HB  SER A  34       4.851  -5.651 -13.333  1.00  1.620          H  
ATOM    556  HG  SER A  34       5.453  -6.800 -11.494  1.00  1.620          H  
ATOM    557  N   ASP A  35       3.846  -2.744 -14.312  1.00  1.050          N  
ATOM    558  CA  ASP A  35       3.229  -2.210 -15.525  1.00  1.260          C  
ATOM    559  C   ASP A  35       2.016  -1.269 -15.334  1.00  1.130          C  
ATOM    560  O   ASP A  35       1.349  -0.938 -16.320  1.00  1.340          O  
ATOM    561  CB  ASP A  35       2.846  -3.368 -16.448  1.00  1.890          C  
ATOM    562  CG  ASP A  35       4.074  -4.181 -16.871  1.00  1.890          C  
ATOM    563  OD1 ASP A  35       5.116  -3.592 -17.088  1.00  1.890          O  
ATOM    564  OD2 ASP A  35       3.966  -5.382 -16.960  1.00  1.890          O  
ATOM    565  H   ASP A  35       4.813  -2.504 -14.148  1.00  1.260          H  
ATOM    566  HA  ASP A  35       3.996  -1.632 -16.042  1.00  1.510          H  
ATOM    567 1HB  ASP A  35       2.129  -4.023 -15.956  1.00  2.270          H  
ATOM    568 2HB  ASP A  35       2.365  -2.974 -17.342  1.00  2.270          H  
ATOM    569  N   THR A  36       1.726  -0.823 -14.102  1.00  0.920          N  
ATOM    570  CA  THR A  36       0.605   0.104 -13.896  1.00  0.900          C  
ATOM    571  C   THR A  36       0.666   0.946 -12.613  1.00  0.770          C  
ATOM    572  O   THR A  36       1.660   0.968 -11.877  1.00  0.900          O  
ATOM    573  CB  THR A  36      -0.749  -0.628 -13.981  1.00  1.350          C  
ATOM    574  OG1 THR A  36      -1.814   0.336 -14.010  1.00  1.350          O  
ATOM    575  CG2 THR A  36      -0.943  -1.528 -12.820  1.00  1.350          C  
ATOM    576  H   THR A  36       2.307  -1.120 -13.312  1.00  1.100          H  
ATOM    577  HA  THR A  36       0.619   0.810 -14.726  1.00  1.080          H  
ATOM    578  HB  THR A  36      -0.778  -1.219 -14.894  1.00  1.620          H  
ATOM    579  HG1 THR A  36      -2.638  -0.124 -14.229  1.00  1.620          H  
ATOM    580 1HG2 THR A  36      -1.895  -2.034 -12.919  1.00  1.620          H  
ATOM    581 2HG2 THR A  36      -0.137  -2.266 -12.800  1.00  1.620          H  
ATOM    582 3HG2 THR A  36      -0.942  -0.953 -11.918  1.00  1.620          H  
ATOM    583  N   LYS A  37      -0.415   1.676 -12.356  1.00  0.730          N  
ATOM    584  CA  LYS A  37      -0.475   2.538 -11.179  1.00  0.620          C  
ATOM    585  C   LYS A  37      -1.897   2.710 -10.665  1.00  0.560          C  
ATOM    586  O   LYS A  37      -2.836   2.870 -11.450  1.00  0.610          O  
ATOM    587  CB  LYS A  37       0.144   3.907 -11.505  1.00  0.930          C  
ATOM    588  CG  LYS A  37       0.286   4.872 -10.315  1.00  0.930          C  
ATOM    589  CD  LYS A  37       1.025   6.152 -10.720  1.00  0.930          C  
ATOM    590  CE  LYS A  37       1.198   7.090  -9.529  1.00  0.930          C  
ATOM    591  NZ  LYS A  37       1.923   8.342  -9.899  1.00  0.930          N  
ATOM    592  H   LYS A  37      -1.207   1.600 -12.994  1.00  0.880          H  
ATOM    593  HA  LYS A  37       0.104   2.073 -10.380  1.00  0.740          H  
ATOM    594 1HB  LYS A  37       1.138   3.756 -11.925  1.00  1.120          H  
ATOM    595 2HB  LYS A  37      -0.459   4.400 -12.264  1.00  1.120          H  
ATOM    596 1HG  LYS A  37      -0.700   5.145  -9.937  1.00  1.120          H  
ATOM    597 2HG  LYS A  37       0.839   4.376  -9.511  1.00  1.120          H  
ATOM    598 1HD  LYS A  37       2.009   5.891 -11.114  1.00  1.120          H  
ATOM    599 2HD  LYS A  37       0.462   6.664 -11.501  1.00  1.120          H  
ATOM    600 1HE  LYS A  37       0.218   7.351  -9.131  1.00  1.120          H  
ATOM    601 2HE  LYS A  37       1.768   6.574  -8.756  1.00  1.120          H  
ATOM    602 1HZ  LYS A  37       2.020   8.924  -9.074  1.00  1.120          H  
ATOM    603 2HZ  LYS A  37       2.840   8.109 -10.252  1.00  1.120          H  
ATOM    604 3HZ  LYS A  37       1.408   8.842 -10.606  1.00  1.120          H  
ATOM    605  N   TYR A  38      -2.049   2.727  -9.340  1.00  0.500          N  
ATOM    606  CA  TYR A  38      -3.373   2.959  -8.761  1.00  0.500          C  
ATOM    607  C   TYR A  38      -3.317   4.078  -7.724  1.00  0.500          C  
ATOM    608  O   TYR A  38      -2.315   4.235  -7.019  1.00  0.510          O  
ATOM    609  CB  TYR A  38      -3.908   1.690  -8.092  1.00  0.750          C  
ATOM    610  CG  TYR A  38      -3.928   0.499  -8.976  1.00  0.750          C  
ATOM    611  CD1 TYR A  38      -2.813  -0.335  -9.021  1.00  0.750          C  
ATOM    612  CD2 TYR A  38      -5.030   0.225  -9.744  1.00  0.750          C  
ATOM    613  CE1 TYR A  38      -2.825  -1.436  -9.830  1.00  0.750          C  
ATOM    614  CE2 TYR A  38      -5.035  -0.878 -10.559  1.00  0.750          C  
ATOM    615  CZ  TYR A  38      -3.942  -1.706 -10.603  1.00  0.750          C  
ATOM    616  OH  TYR A  38      -3.965  -2.809 -11.422  1.00  0.750          O  
ATOM    617  H   TYR A  38      -1.218   2.580  -8.756  1.00  0.600          H  
ATOM    618  HA  TYR A  38      -4.058   3.268  -9.550  1.00  0.600          H  
ATOM    619 1HB  TYR A  38      -3.365   1.453  -7.221  1.00  0.900          H  
ATOM    620 2HB  TYR A  38      -4.931   1.874  -7.771  1.00  0.900          H  
ATOM    621  HD1 TYR A  38      -1.938  -0.117  -8.413  1.00  0.900          H  
ATOM    622  HD2 TYR A  38      -5.898   0.881  -9.709  1.00  0.900          H  
ATOM    623  HE1 TYR A  38      -1.969  -2.090  -9.867  1.00  0.900          H  
ATOM    624  HE2 TYR A  38      -5.908  -1.098 -11.171  1.00  0.900          H  
ATOM    625  HH  TYR A  38      -3.159  -3.321 -11.301  1.00  0.900          H  
ATOM    626  N   THR A  39      -4.402   4.850  -7.616  1.00  0.530          N  
ATOM    627  CA  THR A  39      -4.498   5.875  -6.574  1.00  0.550          C  
ATOM    628  C   THR A  39      -5.843   5.798  -5.861  1.00  0.530          C  
ATOM    629  O   THR A  39      -6.894   5.708  -6.500  1.00  0.620          O  
ATOM    630  CB  THR A  39      -4.289   7.312  -7.124  1.00  0.830          C  
ATOM    631  OG1 THR A  39      -3.004   7.407  -7.750  1.00  0.830          O  
ATOM    632  CG2 THR A  39      -4.334   8.347  -5.957  1.00  0.830          C  
ATOM    633  H   THR A  39      -5.186   4.705  -8.239  1.00  0.640          H  
ATOM    634  HA  THR A  39      -3.723   5.687  -5.838  1.00  0.660          H  
ATOM    635  HB  THR A  39      -5.063   7.547  -7.852  1.00  0.990          H  
ATOM    636  HG1 THR A  39      -2.999   6.851  -8.530  1.00  0.990          H  
ATOM    637 1HG2 THR A  39      -4.169   9.345  -6.358  1.00  0.990          H  
ATOM    638 2HG2 THR A  39      -5.299   8.328  -5.458  1.00  0.990          H  
ATOM    639 3HG2 THR A  39      -3.549   8.115  -5.234  1.00  0.990          H  
ATOM    640  N   LEU A  40      -5.802   5.853  -4.536  1.00  0.540          N  
ATOM    641  CA  LEU A  40      -7.004   5.865  -3.704  1.00  0.730          C  
ATOM    642  C   LEU A  40      -7.038   7.125  -2.854  1.00  0.800          C  
ATOM    643  O   LEU A  40      -6.005   7.604  -2.385  1.00  0.730          O  
ATOM    644  CB  LEU A  40      -7.056   4.597  -2.851  1.00  1.090          C  
ATOM    645  CG  LEU A  40      -8.214   4.373  -1.879  1.00  1.090          C  
ATOM    646  CD1 LEU A  40      -8.497   2.869  -1.820  1.00  1.090          C  
ATOM    647  CD2 LEU A  40      -7.819   4.856  -0.483  1.00  1.090          C  
ATOM    648  H   LEU A  40      -4.872   5.892  -4.103  1.00  0.650          H  
ATOM    649  HA  LEU A  40      -7.877   5.873  -4.354  1.00  0.880          H  
ATOM    650 1HB  LEU A  40      -7.055   3.761  -3.523  1.00  1.310          H  
ATOM    651 2HB  LEU A  40      -6.168   4.573  -2.260  1.00  1.310          H  
ATOM    652  HG  LEU A  40      -9.110   4.896  -2.222  1.00  1.310          H  
ATOM    653 1HD1 LEU A  40      -9.315   2.678  -1.125  1.00  1.310          H  
ATOM    654 2HD1 LEU A  40      -8.773   2.509  -2.811  1.00  1.310          H  
ATOM    655 3HD1 LEU A  40      -7.606   2.344  -1.480  1.00  1.310          H  
ATOM    656 1HD2 LEU A  40      -8.640   4.666   0.207  1.00  1.310          H  
ATOM    657 2HD2 LEU A  40      -6.932   4.310  -0.154  1.00  1.310          H  
ATOM    658 3HD2 LEU A  40      -7.603   5.917  -0.481  1.00  1.310          H  
ATOM    659  N   CYS A  41      -8.216   7.701  -2.671  1.00  1.110          N  
ATOM    660  CA  CYS A  41      -8.325   8.883  -1.828  1.00  1.430          C  
ATOM    661  C   CYS A  41      -9.669   8.887  -1.113  1.00  1.400          C  
ATOM    662  O   CYS A  41      -9.897   9.691  -0.207  1.00  1.740          O  
ATOM    663  OXT CYS A  41     -10.426   7.933  -1.272  1.00  1.740          O  
ATOM    664  CB  CYS A  41      -8.150  10.156  -2.661  1.00  2.150          C  
ATOM    665  SG  CYS A  41      -8.189  11.693  -1.699  1.00  2.150          S  
ATOM    666  H   CYS A  41      -9.046   7.302  -3.090  1.00  1.330          H  
ATOM    667  HA  CYS A  41      -7.535   8.856  -1.077  1.00  1.720          H  
ATOM    668 1HB  CYS A  41      -7.194  10.115  -3.183  1.00  2.570          H  
ATOM    669 2HB  CYS A  41      -8.935  10.209  -3.412  1.00  2.570          H  
ATOM    670  HG  CYS A  41      -7.077  11.441  -0.965  1.00  2.570          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -206.652 18.1918 166.537 -12.3374 3.37477 11.5104 77.599 -83.6546 -0.35753 -2.37243 -94.4256 -19.3846 -18.3096 -16.2393 -3.46765 -11.4118 0 0.36626 2.42448 31.2726 34.8747 -5.51174 11.0377 -11.4299 -2.99712 15.6589 -115.704
SER:NtermProteinFull_1 -2.83378 0.06099 3.34127 -0.03291 0.00024 0.02374 1.38132 -1.44661 -0 -0 -1.79243 -1.33931 0 0 0 0 0 -0.02123 0.00896 0.49345 0 0 0.64053 -0.77834 0 0.06916 -2.22497
GLN_2 -3.65506 0.17265 4.09467 -0.60841 0.2872 1.02598 1.52442 -1.82851 -0.01183 -0.11468 -1.83549 -2.32637 0 0 0 0 0 -0.05895 0.00462 0 4.31442 -0.26214 0 -0.18838 -0.20182 0.21904 0.55134
GLU_3 -4.02439 0.21725 5.09889 -0.46717 0.26113 1.46697 1.66807 -2.23476 -0.04015 -0.27562 -1.71101 -2.89978 0 0 0 0 0 0.00096 0.01524 0 3.98253 -0.23744 0 -2.7348 -0.45135 0.21455 -2.1509
THR_4 -6.73567 0.52777 5.32349 -0.19648 0.10873 0.07358 2.45463 -2.86721 -0.03555 -0.25967 -1.97478 -0.49625 0 0 0 -0.70249 0 0.06679 0.03237 0.12104 0 -0.00198 2.24831 -1.0874 -0.23492 0.33211 -3.30358
ARG_5 -5.89268 0.20878 6.73235 -0.43821 0.03912 0.21244 3.12471 -2.9304 -0 -0 -3.94366 0.32501 0 0 0 -1.06594 0 0.07829 0.04106 2.07669 0 -0.11241 0 -1.2888 -0.21858 0.51073 -2.54151
LYS_6 -4.86823 0.26374 5.81384 -0.3022 0.02636 0.1331 2.61549 -2.58308 -0 -0 -2.22636 -0.01401 0 0 0 0 0 0.07113 0.03829 1.749 0 0.00971 0 -1.5107 -0.43007 0.33157 -0.88241
LYS_7 -6.47737 0.44635 6.83089 -0.29026 0.02242 0.12345 3.33083 -3.17952 -0 -0 -5.07745 -0.02159 0 0 -0.47751 0 0 0.04187 0.0813 1.72957 0 0.00692 0 -1.5107 -0.4021 0.24216 -4.58077
CYS_8 -7.62636 0.83318 5.04337 -0.0754 0.00852 0.07269 2.5822 -2.79746 -0 -0 -2.52034 -0.54525 0 0 0 0 0 -0.02089 0.00132 0.90069 0 0.2615 0 3.6196 0.03901 0.30796 0.08432
THR_9 -4.87143 0.23119 5.67029 -0.2047 0.13033 0.07407 2.6012 -2.606 -0 -0 -2.75243 -0.09452 0 0 0 0 0 -0.014 0 0.06728 0 0.0073 2.30767 -1.0874 0.29389 0.25915 0.0119
GLU_10 -4.92542 0.22654 6.78399 -0.44513 0.05941 0.87551 3.01788 -2.91318 -0 -0 -4.11194 -0.44859 0 0 0 -0.66107 0 0.00547 0.00427 0 3.33145 -0.27743 0 -2.7348 -0.19738 0.25205 -2.15837
MET_11 -10.1846 1.59587 4.79227 -0.31439 0.03704 0.16482 2.78932 -2.86646 -0 -0 -2.5212 -0.47982 0 0 0 0 0 0.03622 0.78522 3.20754 0 0.00496 0 0.60916 -0.28772 0.39435 -2.23739
LYS_12 -5.54685 0.47824 5.23945 -0.42349 0.05806 0.23742 2.19209 -2.58956 -0 -0 -1.18468 -0.14335 0 0 0 0 0 0.06589 0.00895 2.06805 0 0.02769 0 -1.5107 -0.20493 0.37031 -0.85741
LYS_13 -4.50833 0.22374 5.96545 -0.45402 0.12555 0.23576 2.18618 -2.53005 -2e-05 -6e-05 -3.06814 0.09837 0 0 0 -0.66107 0 0.11808 0.03295 2.5095 0 -0.00892 0 -1.5107 -0.38196 0.32858 -1.29911
LYS_14 -4.00232 0.24387 3.69679 -0.40627 0.05985 0.20146 1.60596 -1.74638 -0 -0 -1.24991 -0.04943 0 0 0 0 0 -0.00469 0.02629 1.96137 0 0.06674 0 -1.5107 -0.1766 0.27881 -1.00514
PHE_15 -9.27936 0.93388 2.82705 -0.6343 0.04608 0.32768 2.33974 -2.31595 -0.00055 -0.00202 -1.89017 -0.01357 0 0 0 0 0 0.09107 0.06996 0 2.13987 -0.05263 0 1.0402 0.18509 0.5251 -3.66284
LYS_16 -2.57736 0.16483 3.03385 -0.42641 0.07009 0.23407 1.05585 -1.35879 -2e-05 -6e-05 -0.66827 0.08929 0 0 0 0 0 -0.08995 0.00458 1.42568 0 -0.0255 0 -1.5107 -0.14045 0.6021 -0.11718
ASN_17 -2.82849 0.25386 2.33998 -0.39398 0.1298 0.7743 0.38654 -1.10571 -0.02184 -0.13876 -0.48708 -1.95845 0 0 0 0 0 -0.04128 0.08763 0 2.38674 -0.62679 0 -0.93687 -0.46769 0.32068 -2.32741
CYS_18 -6.20214 0.70792 2.70806 -0.04768 0 0.01468 0.86571 -1.5206 -0.02151 -0.12314 -1.07108 -0.57053 0 0 0 0 0 0.10576 0.05776 0.32422 0 -0.03147 0 3.6196 0.01437 0.33152 -0.83855
GLU_19 -4.66011 0.37217 5.5411 -0.32664 0.07066 0.43828 2.97378 -2.28395 -0.02756 -0.11485 -4.25058 -0.39603 0 0 0 -1.31629 0 -0.01783 0.09053 0 2.91494 0.2081 0 -2.7348 0.2329 0.3432 -2.943
VAL_20 -6.89642 0.99126 0.81008 -0.26772 0.1966 0.05387 0.63064 -1.53372 -0 -0 -0.52943 -0.32933 0 0 0 0 0 -0.04009 0.12813 0.25579 0 -0.78362 0 1.9342 -0.18388 0.41103 -5.15261
ARG_21 -4.66111 0.13773 4.93104 -0.59173 0.14325 0.2969 2.8708 -2.16859 -0.0146 -0.05307 -3.75108 0.20261 0 0 0 -1.31629 0 -0.00876 0.03527 2.09591 0 -0.14304 0 -1.2888 -0.31555 0.56523 -3.03388
CYS_22 -4.67222 0.39782 1.75334 -0.09885 0.00697 0.05976 0.13712 -0.87799 -0 -0 -0.3669 -0.39372 0 0 0 0 0 0.0557 0.01168 0.31546 0 0.03242 0 3.6196 -0.00849 0.43084 0.40254
ASP_23 -5.85875 0.38403 8.28314 -0.2369 0.08157 0.76642 4.54914 -3.57647 -0.00722 -0.09873 -7.26749 -1.14207 0 0 -1.25631 -0.96765 0 -0.04697 0.00055 0 2.06192 -0.74052 0 -2.3716 -0.06978 0.2824 -7.2313
GLU_24 -3.7383 0.07889 4.53625 -0.24397 0.04593 0.39287 1.20781 -1.90311 -0 -0 -2.10559 -0.55168 0 0 0 -1.06594 0 -0.0645 0.05977 0 2.98408 -0.08847 0 -2.7348 -0.40011 0.28076 -3.31011
SER_25 -2.58102 0.21444 3.40067 -0.02289 0 0.02138 1.34342 -1.58699 -0 -0 -0.83056 0.09741 0 0 -0.66545 0 0 -0.00892 0.00559 0.36791 0 0.31708 0.60172 -0.77834 0.21944 0.1861 0.30098
ASN_26 -3.98989 0.24503 4.58381 -0.20306 0.01986 0.31388 1.26581 -2.02186 -0.0067 -0.0627 -2.25453 -0.53748 0 0 -0.59086 -0.96765 0 0.03678 0.022 0 2.16471 -0.48739 0 -0.93687 0.07981 0.21467 -3.11263
HIS_27 -5.4593 0.33372 5.16268 -0.55482 0.05772 0.65358 2.04986 -2.57809 -0.019 -0.13496 -1.77976 -0.68597 0 0 0 -0.70249 0 0.01946 0.00048 0 1.83286 -0.40456 0 -0.45461 -0.34308 0.66657 -2.3397
CYS_28 -6.00407 0.28827 4.29784 -0.07381 0 0.05086 2.13635 -2.19008 -0.01056 -0.03897 -2.50016 -0.56045 0 0 0 0 0 0.05788 0.03096 0.25978 0 -0.40205 0 3.6196 -0.05622 0.69656 -0.39827
VAL_29 -8.20398 1.15302 2.68888 -0.2853 0.27347 0.06065 2.55036 -2.36451 -0.01125 -0.0365 -2.24188 -0.29863 0 0 0 0 0 -0.06844 0.21668 0.2439 0 -0.77751 0 1.9342 -0.31132 0.42809 -5.05007
GLU_30 -4.9182 0.23723 5.59772 -0.31712 0.06594 0.4079 2.98705 -2.4592 -0.01905 -0.06967 -4.92633 -0.34718 0 0 0 -0.99244 0 0.03412 0.02003 0 2.87927 0.27115 0 -2.7348 -0.13923 0.40088 -4.02191
VAL_31 -8.51403 1.37845 1.81212 -0.29438 0.27242 0.06943 2.25689 -2.13608 -0.02302 -0.10237 -2.36434 -0.35267 0 0 0 0 0 0.03966 0.00424 0.18235 0 -0.72054 0 1.9342 -0.10219 0.40318 -6.25667
ARG_32 -4.77333 0.27436 5.50952 -0.46395 0.06528 0.26383 2.55466 -2.24247 -0.02234 -0.11012 -4.9413 0.04578 0 0 0 -0.99244 0 0.03864 0.0737 2.39239 0 0.21468 0 -1.2888 0.04963 0.63178 -2.7205
CYS_33 -5.37427 0.64091 3.19158 -0.05377 0 0.03308 1.49693 -1.69787 -0 -0 -1.69926 -0.23193 0 0 0 0 0 0.00851 4e-05 1.77665 0 -0.06933 0 3.6196 0.30672 0.69881 2.64639
SER_34 -1.96495 0.33246 2.17018 -0.02837 0.00073 0.02391 0.49291 -1.00592 -0 -0 -0.30703 -0.2785 0 0 0 0 0 -0.09358 0.00216 0.59734 0 0.19828 0.60035 -0.77834 -0.00073 0.47668 0.43759
ASP_35 -1.30523 0.13497 1.68584 -0.12703 0.03262 0.40745 0.31777 -0.76227 -0 -0 -0.46484 -0.67479 0 0 0 0 0 -0.01537 0.04853 0 2.03878 -0.18973 0 -2.3716 0.11255 0.444 -0.68836
THR_36 -4.11581 0.58293 3.02407 -0.17631 0.10651 0.06372 1.69695 -1.78196 -0.021 -0.20698 -2.08993 -1.12776 0 0 0 0 0 -0.01403 0.00312 0.21743 0 -0.07372 2.31026 -1.0874 0.62358 0.58956 -1.47677
LYS_37 -3.33414 0.24573 2.70498 -0.33438 0.03462 0.14152 0.59674 -1.25313 -0 -0 -1.49384 0.00759 0 0 0 0 0 -0.02624 0.00852 2.10091 0 -0.10505 0 -1.5107 0.63137 0.35219 -1.23331
TYR_38 -6.93565 0.74038 2.13909 -0.64495 0.06387 0.37613 1.98561 -1.83795 -0.00924 -0.14112 -1.78074 -0.17093 0 0 0 0 0 0.04097 0.29995 0 1.84311 -0.30463 0.00882 1.2797 0.04632 0.23295 -2.76831
THR_39 -2.7625 0.28057 1.29497 -0.15908 0.06938 0.05698 0.36378 -0.95449 -0 -0 -0.26896 -0.36449 0 0 0 0 0 0.02728 0.00433 0.252 0 -0.12222 2.32005 -1.0874 -0.07953 0.26808 -0.86126
LEU_40 -5.90602 0.7962 3.03337 -0.58415 0.25942 0.16653 2.08615 -1.75748 -0.00441 -0.04536 -2.59494 0.02405 0 0 0 0 0 -0.01853 0.05351 1.41353 0 -0.08917 0 0.18072 0.02355 0.39547 -2.56756
CYS:CtermProteinFull_41 -2.98315 0.16053 3.04918 -0.08684 0.03804 0.11974 1.32639 -1.26015 -0.03012 -0.24302 -3.52977 -0.43025 0 0 -0.47751 0 0 0 0.00394 0.16719 0 0 0 3.6196 -0.04968 0.3699 -0.23596
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 165 DOMAINID 239 MODEL 2 T0955
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 47.418 tmscore: 0.50865 5kvnA_201 prob: 96.9 ident: 51.72
ATOM      1  N   SER A   1       2.154  10.668  10.186  1.00  1.200          N  
ATOM      2  CA  SER A   1       0.920  11.171   9.595  1.00  1.090          C  
ATOM      3  C   SER A   1      -0.066  10.062   9.297  1.00  0.930          C  
ATOM      4  O   SER A   1      -0.012   9.428   8.234  1.00  0.810          O  
ATOM      5  CB  SER A   1       1.218  11.919   8.319  1.00  1.640          C  
ATOM      6  OG  SER A   1       0.023  12.368   7.714  1.00  1.640          O  
ATOM      7 1H   SER A   1       2.864  11.384  10.154  1.00  1.440          H  
ATOM      8 2H   SER A   1       1.985  10.411  11.147  1.00  1.440          H  
ATOM      9 3H   SER A   1       2.460   9.850   9.676  1.00  1.440          H  
ATOM     10  HA  SER A   1       0.456  11.859  10.302  1.00  1.310          H  
ATOM     11 1HB  SER A   1       1.865  12.762   8.539  1.00  1.960          H  
ATOM     12 2HB  SER A   1       1.758  11.273   7.630  1.00  1.960          H  
ATOM     13  HG  SER A   1       0.297  13.115   7.115  1.00  1.960          H  
ATOM     14  N   GLN A   2      -0.996   9.843  10.224  1.00  0.950          N  
ATOM     15  CA  GLN A   2      -1.968   8.781  10.033  1.00  0.850          C  
ATOM     16  C   GLN A   2      -2.887   9.087   8.865  1.00  0.710          C  
ATOM     17  O   GLN A   2      -3.343   8.168   8.182  1.00  0.580          O  
ATOM     18  CB  GLN A   2      -2.762   8.503  11.305  1.00  1.270          C  
ATOM     19  CG  GLN A   2      -3.632   7.238  11.225  1.00  1.270          C  
ATOM     20  CD  GLN A   2      -2.780   5.955  11.021  1.00  1.270          C  
ATOM     21  OE1 GLN A   2      -1.718   5.786  11.653  1.00  1.270          O  
ATOM     22  NE2 GLN A   2      -3.252   5.059  10.155  1.00  1.270          N  
ATOM     23  H   GLN A   2      -1.030  10.409  11.064  1.00  1.140          H  
ATOM     24  HA  GLN A   2      -1.427   7.878   9.790  1.00  1.020          H  
ATOM     25 1HB  GLN A   2      -2.080   8.396  12.146  1.00  1.530          H  
ATOM     26 2HB  GLN A   2      -3.417   9.353  11.514  1.00  1.530          H  
ATOM     27 1HG  GLN A   2      -4.189   7.133  12.153  1.00  1.530          H  
ATOM     28 2HG  GLN A   2      -4.319   7.323  10.389  1.00  1.530          H  
ATOM     29 1HE2 GLN A   2      -2.756   4.203   9.992  1.00  1.530          H  
ATOM     30 2HE2 GLN A   2      -4.114   5.229   9.673  1.00  1.530          H  
ATOM     31  N   GLU A   3      -3.186  10.364   8.643  1.00  0.770          N  
ATOM     32  CA  GLU A   3      -4.054  10.740   7.546  1.00  0.710          C  
ATOM     33  C   GLU A   3      -3.423  10.357   6.209  1.00  0.600          C  
ATOM     34  O   GLU A   3      -4.122   9.902   5.298  1.00  0.510          O  
ATOM     35  CB  GLU A   3      -4.337  12.240   7.607  1.00  1.060          C  
ATOM     36  CG  GLU A   3      -5.169  12.661   8.830  1.00  1.060          C  
ATOM     37  CD  GLU A   3      -4.348  12.776  10.104  1.00  1.060          C  
ATOM     38  OE1 GLU A   3      -3.144  12.608  10.034  1.00  1.060          O  
ATOM     39  OE2 GLU A   3      -4.922  13.013  11.137  1.00  1.060          O  
ATOM     40  H   GLU A   3      -2.814  11.096   9.252  1.00  0.920          H  
ATOM     41  HA  GLU A   3      -4.995  10.201   7.648  1.00  0.850          H  
ATOM     42 1HB  GLU A   3      -3.393  12.788   7.627  1.00  1.280          H  
ATOM     43 2HB  GLU A   3      -4.876  12.545   6.710  1.00  1.280          H  
ATOM     44 1HG  GLU A   3      -5.636  13.623   8.625  1.00  1.280          H  
ATOM     45 2HG  GLU A   3      -5.960  11.928   8.981  1.00  1.280          H  
ATOM     46  N   THR A   4      -2.097  10.512   6.094  1.00  0.640          N  
ATOM     47  CA  THR A   4      -1.407  10.178   4.858  1.00  0.580          C  
ATOM     48  C   THR A   4      -1.520   8.674   4.646  1.00  0.460          C  
ATOM     49  O   THR A   4      -1.740   8.216   3.520  1.00  0.410          O  
ATOM     50  CB  THR A   4       0.064  10.614   4.885  1.00  0.870          C  
ATOM     51  OG1 THR A   4       0.120  12.021   5.127  1.00  0.870          O  
ATOM     52  CG2 THR A   4       0.706  10.346   3.478  1.00  0.870          C  
ATOM     53  H   THR A   4      -1.560  10.901   6.869  1.00  0.770          H  
ATOM     54  HA  THR A   4      -1.900  10.682   4.029  1.00  0.700          H  
ATOM     55  HB  THR A   4       0.606  10.079   5.665  1.00  1.040          H  
ATOM     56  HG1 THR A   4      -0.118  12.207   6.048  1.00  1.040          H  
ATOM     57 1HG2 THR A   4       1.742  10.677   3.483  1.00  1.040          H  
ATOM     58 2HG2 THR A   4       0.673   9.291   3.236  1.00  1.040          H  
ATOM     59 3HG2 THR A   4       0.155  10.899   2.718  1.00  1.040          H  
ATOM     60  N   ARG A   5      -1.340   7.905   5.729  1.00  0.480          N  
ATOM     61  CA  ARG A   5      -1.429   6.449   5.681  1.00  0.430          C  
ATOM     62  C   ARG A   5      -2.840   6.001   5.231  1.00  0.320          C  
ATOM     63  O   ARG A   5      -2.977   5.041   4.458  1.00  0.300          O  
ATOM     64  CB  ARG A   5      -1.122   5.864   7.053  1.00  0.650          C  
ATOM     65  CG  ARG A   5       0.330   6.013   7.519  1.00  0.650          C  
ATOM     66  CD  ARG A   5       0.492   5.538   8.916  1.00  0.650          C  
ATOM     67  NE  ARG A   5       1.822   5.780   9.454  1.00  0.650          N  
ATOM     68  CZ  ARG A   5       2.168   5.642  10.754  1.00  0.650          C  
ATOM     69  NH1 ARG A   5       1.281   5.284  11.681  1.00  0.650          N  
ATOM     70  NH2 ARG A   5       3.423   5.886  11.090  1.00  0.650          N  
ATOM     71  H   ARG A   5      -1.099   8.369   6.611  1.00  0.580          H  
ATOM     72  HA  ARG A   5      -0.690   6.081   4.971  1.00  0.520          H  
ATOM     73 1HB  ARG A   5      -1.748   6.333   7.796  1.00  0.770          H  
ATOM     74 2HB  ARG A   5      -1.360   4.804   7.054  1.00  0.770          H  
ATOM     75 1HG  ARG A   5       0.986   5.429   6.875  1.00  0.770          H  
ATOM     76 2HG  ARG A   5       0.622   7.060   7.479  1.00  0.770          H  
ATOM     77 1HD  ARG A   5      -0.212   6.047   9.537  1.00  0.770          H  
ATOM     78 2HD  ARG A   5       0.298   4.470   8.954  1.00  0.770          H  
ATOM     79  HE  ARG A   5       2.576   6.098   8.820  1.00  0.770          H  
ATOM     80 1HH1 ARG A   5       0.283   5.143  11.449  1.00  0.770          H  
ATOM     81 2HH1 ARG A   5       1.571   5.195  12.643  1.00  0.770          H  
ATOM     82 1HH2 ARG A   5       4.080   6.193  10.349  1.00  0.770          H  
ATOM     83 2HH2 ARG A   5       3.731   5.802  12.043  1.00  0.770          H  
ATOM     84  N   LYS A   6      -3.892   6.697   5.709  1.00  0.310          N  
ATOM     85  CA  LYS A   6      -5.264   6.377   5.298  1.00  0.270          C  
ATOM     86  C   LYS A   6      -5.451   6.629   3.801  1.00  0.250          C  
ATOM     87  O   LYS A   6      -6.062   5.815   3.093  1.00  0.260          O  
ATOM     88  CB  LYS A   6      -6.295   7.206   6.073  1.00  0.410          C  
ATOM     89  CG  LYS A   6      -6.472   6.841   7.544  1.00  0.410          C  
ATOM     90  CD  LYS A   6      -7.507   7.761   8.212  1.00  0.410          C  
ATOM     91  CE  LYS A   6      -7.696   7.434   9.691  1.00  0.410          C  
ATOM     92  NZ  LYS A   6      -8.687   8.348  10.344  1.00  0.410          N  
ATOM     93  H   LYS A   6      -3.717   7.426   6.412  1.00  0.370          H  
ATOM     94  HA  LYS A   6      -5.447   5.321   5.490  1.00  0.320          H  
ATOM     95 1HB  LYS A   6      -6.006   8.256   6.032  1.00  0.490          H  
ATOM     96 2HB  LYS A   6      -7.264   7.119   5.587  1.00  0.490          H  
ATOM     97 1HG  LYS A   6      -6.807   5.807   7.620  1.00  0.490          H  
ATOM     98 2HG  LYS A   6      -5.520   6.932   8.057  1.00  0.490          H  
ATOM     99 1HD  LYS A   6      -7.175   8.797   8.123  1.00  0.490          H  
ATOM    100 2HD  LYS A   6      -8.465   7.660   7.704  1.00  0.490          H  
ATOM    101 1HE  LYS A   6      -8.044   6.407   9.789  1.00  0.490          H  
ATOM    102 2HE  LYS A   6      -6.741   7.534  10.202  1.00  0.490          H  
ATOM    103 1HZ  LYS A   6      -8.782   8.100  11.320  1.00  0.490          H  
ATOM    104 2HZ  LYS A   6      -8.367   9.306  10.272  1.00  0.490          H  
ATOM    105 3HZ  LYS A   6      -9.584   8.258   9.887  1.00  0.490          H  
ATOM    106  N   LYS A   7      -4.912   7.757   3.324  1.00  0.290          N  
ATOM    107  CA  LYS A   7      -4.955   8.121   1.914  1.00  0.330          C  
ATOM    108  C   LYS A   7      -4.175   7.083   1.087  1.00  0.290          C  
ATOM    109  O   LYS A   7      -4.588   6.710  -0.017  1.00  0.350          O  
ATOM    110  CB  LYS A   7      -4.427   9.553   1.744  1.00  0.490          C  
ATOM    111  CG  LYS A   7      -5.358  10.647   2.272  1.00  0.490          C  
ATOM    112  CD  LYS A   7      -4.718  12.049   2.168  1.00  0.490          C  
ATOM    113  CE  LYS A   7      -5.654  13.134   2.715  1.00  0.490          C  
ATOM    114  NZ  LYS A   7      -4.987  14.488   2.792  1.00  0.490          N  
ATOM    115  H   LYS A   7      -4.478   8.407   3.989  1.00  0.350          H  
ATOM    116  HA  LYS A   7      -5.993   8.098   1.580  1.00  0.400          H  
ATOM    117 1HB  LYS A   7      -3.467   9.652   2.243  1.00  0.590          H  
ATOM    118 2HB  LYS A   7      -4.282   9.771   0.722  1.00  0.590          H  
ATOM    119 1HG  LYS A   7      -6.277  10.638   1.684  1.00  0.590          H  
ATOM    120 2HG  LYS A   7      -5.612  10.439   3.308  1.00  0.590          H  
ATOM    121 1HD  LYS A   7      -3.790  12.062   2.744  1.00  0.590          H  
ATOM    122 2HD  LYS A   7      -4.482  12.280   1.127  1.00  0.590          H  
ATOM    123 1HE  LYS A   7      -6.526  13.210   2.062  1.00  0.590          H  
ATOM    124 2HE  LYS A   7      -5.985  12.844   3.716  1.00  0.590          H  
ATOM    125 1HZ  LYS A   7      -5.638  15.160   3.155  1.00  0.590          H  
ATOM    126 2HZ  LYS A   7      -4.186  14.434   3.403  1.00  0.590          H  
ATOM    127 3HZ  LYS A   7      -4.664  14.823   1.872  1.00  0.590          H  
ATOM    128  N   CYS A   8      -3.056   6.588   1.638  1.00  0.280          N  
ATOM    129  CA  CYS A   8      -2.265   5.577   0.950  1.00  0.310          C  
ATOM    130  C   CYS A   8      -3.063   4.303   0.778  1.00  0.330          C  
ATOM    131  O   CYS A   8      -3.031   3.694  -0.296  1.00  0.360          O  
ATOM    132  CB  CYS A   8      -0.990   5.237   1.722  1.00  0.460          C  
ATOM    133  SG  CYS A   8       0.220   6.530   1.763  1.00  0.460          S  
ATOM    134  H   CYS A   8      -2.736   6.983   2.523  1.00  0.340          H  
ATOM    135  HA  CYS A   8      -2.016   5.944  -0.025  1.00  0.370          H  
ATOM    136 1HB  CYS A   8      -1.239   4.987   2.738  1.00  0.560          H  
ATOM    137 2HB  CYS A   8      -0.524   4.358   1.284  1.00  0.560          H  
ATOM    138  HG  CYS A   8      -0.585   7.445   2.367  1.00  0.560          H  
ATOM    139  N   THR A   9      -3.811   3.923   1.818  1.00  0.340          N  
ATOM    140  CA  THR A   9      -4.642   2.729   1.784  1.00  0.430          C  
ATOM    141  C   THR A   9      -5.688   2.847   0.685  1.00  0.480          C  
ATOM    142  O   THR A   9      -5.900   1.888  -0.066  1.00  0.550          O  
ATOM    143  CB  THR A   9      -5.320   2.472   3.147  1.00  0.650          C  
ATOM    144  OG1 THR A   9      -4.312   2.251   4.150  1.00  0.650          O  
ATOM    145  CG2 THR A   9      -6.217   1.235   3.055  1.00  0.650          C  
ATOM    146  H   THR A   9      -3.730   4.455   2.689  1.00  0.410          H  
ATOM    147  HA  THR A   9      -4.006   1.875   1.560  1.00  0.520          H  
ATOM    148  HB  THR A   9      -5.918   3.331   3.430  1.00  0.770          H  
ATOM    149  HG1 THR A   9      -3.826   3.082   4.309  1.00  0.770          H  
ATOM    150 1HG2 THR A   9      -6.682   1.058   4.021  1.00  0.770          H  
ATOM    151 2HG2 THR A   9      -6.994   1.388   2.308  1.00  0.770          H  
ATOM    152 3HG2 THR A   9      -5.614   0.372   2.776  1.00  0.770          H  
ATOM    153  N   GLU A  10      -6.351   4.010   0.588  1.00  0.480          N  
ATOM    154  CA  GLU A  10      -7.356   4.216  -0.451  1.00  0.610          C  
ATOM    155  C   GLU A  10      -6.766   3.975  -1.837  1.00  0.570          C  
ATOM    156  O   GLU A  10      -7.372   3.289  -2.671  1.00  0.630          O  
ATOM    157  CB  GLU A  10      -7.908   5.645  -0.412  1.00  0.920          C  
ATOM    158  CG  GLU A  10      -9.010   5.913  -1.437  1.00  0.920          C  
ATOM    159  CD  GLU A  10      -9.475   7.339  -1.464  1.00  0.920          C  
ATOM    160  OE1 GLU A  10      -9.055   8.105  -0.636  1.00  0.920          O  
ATOM    161  OE2 GLU A  10     -10.251   7.670  -2.345  1.00  0.920          O  
ATOM    162  H   GLU A  10      -6.167   4.744   1.284  1.00  0.580          H  
ATOM    163  HA  GLU A  10      -8.170   3.509  -0.293  1.00  0.730          H  
ATOM    164 1HB  GLU A  10      -8.297   5.859   0.583  1.00  1.100          H  
ATOM    165 2HB  GLU A  10      -7.099   6.350  -0.604  1.00  1.100          H  
ATOM    166 1HG  GLU A  10      -8.662   5.643  -2.415  1.00  1.100          H  
ATOM    167 2HG  GLU A  10      -9.856   5.269  -1.205  1.00  1.100          H  
ATOM    168  N   MET A  11      -5.579   4.544  -2.089  1.00  0.510          N  
ATOM    169  CA  MET A  11      -4.939   4.365  -3.381  1.00  0.560          C  
ATOM    170  C   MET A  11      -4.486   2.940  -3.613  1.00  0.510          C  
ATOM    171  O   MET A  11      -4.632   2.429  -4.720  1.00  0.610          O  
ATOM    172  CB  MET A  11      -3.795   5.343  -3.525  1.00  0.840          C  
ATOM    173  CG  MET A  11      -4.248   6.810  -3.595  1.00  0.840          C  
ATOM    174  SD  MET A  11      -5.304   7.191  -5.023  1.00  0.840          S  
ATOM    175  CE  MET A  11      -7.018   7.086  -4.458  1.00  0.840          C  
ATOM    176  H   MET A  11      -5.153   5.138  -1.367  1.00  0.610          H  
ATOM    177  HA  MET A  11      -5.664   4.571  -4.156  1.00  0.670          H  
ATOM    178 1HB  MET A  11      -3.123   5.236  -2.668  1.00  1.010          H  
ATOM    179 2HB  MET A  11      -3.237   5.099  -4.412  1.00  1.010          H  
ATOM    180 1HG  MET A  11      -4.800   7.038  -2.688  1.00  1.010          H  
ATOM    181 2HG  MET A  11      -3.383   7.461  -3.643  1.00  1.010          H  
ATOM    182 1HE  MET A  11      -7.686   7.314  -5.285  1.00  1.010          H  
ATOM    183 2HE  MET A  11      -7.232   6.098  -4.103  1.00  1.010          H  
ATOM    184 3HE  MET A  11      -7.201   7.786  -3.656  1.00  1.010          H  
ATOM    185  N   LYS A  12      -3.969   2.272  -2.583  1.00  0.440          N  
ATOM    186  CA  LYS A  12      -3.532   0.895  -2.745  1.00  0.480          C  
ATOM    187  C   LYS A  12      -4.699   0.004  -3.156  1.00  0.540          C  
ATOM    188  O   LYS A  12      -4.555  -0.868  -4.013  1.00  0.590          O  
ATOM    189  CB  LYS A  12      -2.878   0.372  -1.466  1.00  0.720          C  
ATOM    190  CG  LYS A  12      -2.311  -1.044  -1.588  1.00  0.720          C  
ATOM    191  CD  LYS A  12      -1.599  -1.471  -0.310  1.00  0.720          C  
ATOM    192  CE  LYS A  12      -1.071  -2.899  -0.424  1.00  0.720          C  
ATOM    193  NZ  LYS A  12      -0.388  -3.347   0.826  1.00  0.720          N  
ATOM    194  H   LYS A  12      -3.825   2.746  -1.687  1.00  0.530          H  
ATOM    195  HA  LYS A  12      -2.795   0.861  -3.537  1.00  0.580          H  
ATOM    196 1HB  LYS A  12      -2.072   1.043  -1.169  1.00  0.860          H  
ATOM    197 2HB  LYS A  12      -3.616   0.377  -0.662  1.00  0.860          H  
ATOM    198 1HG  LYS A  12      -3.122  -1.745  -1.791  1.00  0.860          H  
ATOM    199 2HG  LYS A  12      -1.607  -1.077  -2.428  1.00  0.860          H  
ATOM    200 1HD  LYS A  12      -0.762  -0.794  -0.121  1.00  0.860          H  
ATOM    201 2HD  LYS A  12      -2.293  -1.409   0.529  1.00  0.860          H  
ATOM    202 1HE  LYS A  12      -1.904  -3.570  -0.632  1.00  0.860          H  
ATOM    203 2HE  LYS A  12      -0.363  -2.950  -1.252  1.00  0.860          H  
ATOM    204 1HZ  LYS A  12      -0.054  -4.294   0.707  1.00  0.860          H  
ATOM    205 2HZ  LYS A  12       0.394  -2.740   1.024  1.00  0.860          H  
ATOM    206 3HZ  LYS A  12      -1.039  -3.316   1.597  1.00  0.860          H  
ATOM    207  N   LYS A  13      -5.859   0.204  -2.524  1.00  0.580          N  
ATOM    208  CA  LYS A  13      -7.036  -0.587  -2.853  1.00  0.680          C  
ATOM    209  C   LYS A  13      -7.586  -0.299  -4.252  1.00  0.680          C  
ATOM    210  O   LYS A  13      -7.972  -1.232  -4.963  1.00  0.760          O  
ATOM    211  CB  LYS A  13      -8.131  -0.371  -1.808  1.00  1.020          C  
ATOM    212  CG  LYS A  13      -7.846  -1.008  -0.447  1.00  1.020          C  
ATOM    213  CD  LYS A  13      -8.976  -0.735   0.541  1.00  1.020          C  
ATOM    214  CE  LYS A  13      -8.736  -1.430   1.879  1.00  1.020          C  
ATOM    215  NZ  LYS A  13      -9.818  -1.133   2.865  1.00  1.020          N  
ATOM    216  H   LYS A  13      -5.905   0.905  -1.779  1.00  0.700          H  
ATOM    217  HA  LYS A  13      -6.748  -1.636  -2.827  1.00  0.820          H  
ATOM    218 1HB  LYS A  13      -8.259   0.705  -1.648  1.00  1.220          H  
ATOM    219 2HB  LYS A  13      -9.075  -0.762  -2.183  1.00  1.220          H  
ATOM    220 1HG  LYS A  13      -7.721  -2.083  -0.570  1.00  1.220          H  
ATOM    221 2HG  LYS A  13      -6.916  -0.595  -0.051  1.00  1.220          H  
ATOM    222 1HD  LYS A  13      -9.047   0.341   0.710  1.00  1.220          H  
ATOM    223 2HD  LYS A  13      -9.919  -1.084   0.124  1.00  1.220          H  
ATOM    224 1HE  LYS A  13      -8.694  -2.506   1.717  1.00  1.220          H  
ATOM    225 2HE  LYS A  13      -7.786  -1.102   2.288  1.00  1.220          H  
ATOM    226 1HZ  LYS A  13      -9.625  -1.612   3.734  1.00  1.220          H  
ATOM    227 2HZ  LYS A  13      -9.861  -0.138   3.033  1.00  1.220          H  
ATOM    228 3HZ  LYS A  13     -10.705  -1.449   2.499  1.00  1.220          H  
ATOM    229  N   LYS A  14      -7.638   0.978  -4.656  1.00  0.640          N  
ATOM    230  CA  LYS A  14      -8.154   1.319  -5.981  1.00  0.720          C  
ATOM    231  C   LYS A  14      -7.191   0.931  -7.110  1.00  0.660          C  
ATOM    232  O   LYS A  14      -7.591   0.323  -8.112  1.00  0.820          O  
ATOM    233  CB  LYS A  14      -8.517   2.804  -6.020  1.00  1.080          C  
ATOM    234  CG  LYS A  14      -9.771   3.110  -5.191  1.00  1.080          C  
ATOM    235  CD  LYS A  14     -10.134   4.587  -5.156  1.00  1.080          C  
ATOM    236  CE  LYS A  14     -11.458   4.785  -4.406  1.00  1.080          C  
ATOM    237  NZ  LYS A  14     -11.830   6.222  -4.238  1.00  1.080          N  
ATOM    238  H   LYS A  14      -7.347   1.727  -4.017  1.00  0.770          H  
ATOM    239  HA  LYS A  14      -9.072   0.753  -6.134  1.00  0.860          H  
ATOM    240 1HB  LYS A  14      -7.687   3.391  -5.614  1.00  1.300          H  
ATOM    241 2HB  LYS A  14      -8.681   3.121  -7.047  1.00  1.300          H  
ATOM    242 1HG  LYS A  14     -10.610   2.547  -5.596  1.00  1.300          H  
ATOM    243 2HG  LYS A  14      -9.597   2.774  -4.167  1.00  1.300          H  
ATOM    244 1HD  LYS A  14      -9.355   5.139  -4.641  1.00  1.300          H  
ATOM    245 2HD  LYS A  14     -10.227   4.976  -6.167  1.00  1.300          H  
ATOM    246 1HE  LYS A  14     -12.243   4.290  -4.975  1.00  1.300          H  
ATOM    247 2HE  LYS A  14     -11.389   4.323  -3.421  1.00  1.300          H  
ATOM    248 1HZ  LYS A  14     -12.710   6.283  -3.755  1.00  1.300          H  
ATOM    249 2HZ  LYS A  14     -11.117   6.713  -3.666  1.00  1.300          H  
ATOM    250 3HZ  LYS A  14     -11.910   6.671  -5.135  1.00  1.300          H  
ATOM    251  N   PHE A  15      -5.905   1.213  -6.940  1.00  0.500          N  
ATOM    252  CA  PHE A  15      -4.917   0.859  -7.941  1.00  0.490          C  
ATOM    253  C   PHE A  15      -4.404  -0.536  -7.647  1.00  0.650          C  
ATOM    254  O   PHE A  15      -3.282  -0.725  -7.173  1.00  1.270          O  
ATOM    255  CB  PHE A  15      -3.775   1.872  -8.004  1.00  0.730          C  
ATOM    256  CG  PHE A  15      -4.156   3.188  -8.551  1.00  0.730          C  
ATOM    257  CD1 PHE A  15      -4.408   4.271  -7.726  1.00  0.730          C  
ATOM    258  CD2 PHE A  15      -4.275   3.350  -9.918  1.00  0.730          C  
ATOM    259  CE1 PHE A  15      -4.763   5.482  -8.274  1.00  0.730          C  
ATOM    260  CE2 PHE A  15      -4.638   4.552 -10.450  1.00  0.730          C  
ATOM    261  CZ  PHE A  15      -4.880   5.619  -9.627  1.00  0.730          C  
ATOM    262  H   PHE A  15      -5.593   1.697  -6.100  1.00  0.600          H  
ATOM    263  HA  PHE A  15      -5.400   0.842  -8.919  1.00  0.590          H  
ATOM    264 1HB  PHE A  15      -3.410   2.040  -7.002  1.00  0.880          H  
ATOM    265 2HB  PHE A  15      -2.967   1.478  -8.599  1.00  0.880          H  
ATOM    266  HD1 PHE A  15      -4.320   4.157  -6.642  1.00  0.880          H  
ATOM    267  HD2 PHE A  15      -4.078   2.503 -10.578  1.00  0.880          H  
ATOM    268  HE1 PHE A  15      -4.954   6.330  -7.642  1.00  0.880          H  
ATOM    269  HE2 PHE A  15      -4.733   4.665 -11.529  1.00  0.880          H  
ATOM    270  HZ  PHE A  15      -5.166   6.579 -10.055  1.00  0.880          H  
ATOM    271  N   LYS A  16      -5.252  -1.507  -7.921  1.00  0.900          N  
ATOM    272  CA  LYS A  16      -4.983  -2.895  -7.594  1.00  1.150          C  
ATOM    273  C   LYS A  16      -3.586  -3.322  -8.053  1.00  1.010          C  
ATOM    274  O   LYS A  16      -3.196  -3.092  -9.197  1.00  1.930          O  
ATOM    275  CB  LYS A  16      -6.063  -3.787  -8.213  1.00  1.720          C  
ATOM    276  CG  LYS A  16      -5.958  -5.269  -7.870  1.00  1.720          C  
ATOM    277  CD  LYS A  16      -7.131  -6.055  -8.452  1.00  1.720          C  
ATOM    278  CE  LYS A  16      -7.046  -7.532  -8.092  1.00  1.720          C  
ATOM    279  NZ  LYS A  16      -8.198  -8.309  -8.647  1.00  1.720          N  
ATOM    280  H   LYS A  16      -6.159  -1.208  -8.298  1.00  1.080          H  
ATOM    281  HA  LYS A  16      -5.029  -2.999  -6.508  1.00  1.380          H  
ATOM    282 1HB  LYS A  16      -7.043  -3.433  -7.889  1.00  2.070          H  
ATOM    283 2HB  LYS A  16      -6.025  -3.694  -9.298  1.00  2.070          H  
ATOM    284 1HG  LYS A  16      -5.040  -5.670  -8.281  1.00  2.070          H  
ATOM    285 2HG  LYS A  16      -5.939  -5.394  -6.788  1.00  2.070          H  
ATOM    286 1HD  LYS A  16      -8.069  -5.650  -8.070  1.00  2.070          H  
ATOM    287 2HD  LYS A  16      -7.128  -5.956  -9.538  1.00  2.070          H  
ATOM    288 1HE  LYS A  16      -6.118  -7.942  -8.490  1.00  2.070          H  
ATOM    289 2HE  LYS A  16      -7.041  -7.636  -7.007  1.00  2.070          H  
ATOM    290 1HZ  LYS A  16      -8.107  -9.282  -8.388  1.00  2.070          H  
ATOM    291 2HZ  LYS A  16      -9.064  -7.943  -8.274  1.00  2.070          H  
ATOM    292 3HZ  LYS A  16      -8.208  -8.230  -9.654  1.00  2.070          H  
ATOM    293  N   ASN A  17      -2.855  -3.954  -7.128  1.00  0.660          N  
ATOM    294  CA  ASN A  17      -1.485  -4.475  -7.270  1.00  0.730          C  
ATOM    295  C   ASN A  17      -0.383  -3.413  -7.425  1.00  0.580          C  
ATOM    296  O   ASN A  17       0.761  -3.747  -7.745  1.00  0.720          O  
ATOM    297  CB  ASN A  17      -1.398  -5.454  -8.429  1.00  1.090          C  
ATOM    298  CG  ASN A  17      -2.297  -6.639  -8.268  1.00  1.090          C  
ATOM    299  OD1 ASN A  17      -2.540  -7.125  -7.155  1.00  1.090          O  
ATOM    300  ND2 ASN A  17      -2.795  -7.130  -9.375  1.00  1.090          N  
ATOM    301  H   ASN A  17      -3.289  -4.078  -6.224  1.00  0.790          H  
ATOM    302  HA  ASN A  17      -1.251  -5.022  -6.356  1.00  0.880          H  
ATOM    303 1HB  ASN A  17      -1.628  -4.957  -9.367  1.00  1.310          H  
ATOM    304 2HB  ASN A  17      -0.374  -5.817  -8.509  1.00  1.310          H  
ATOM    305 1HD2 ASN A  17      -3.393  -7.928  -9.344  1.00  1.310          H  
ATOM    306 2HD2 ASN A  17      -2.570  -6.707 -10.254  1.00  1.310          H  
ATOM    307  N   CYS A  18      -0.692  -2.154  -7.142  1.00  0.400          N  
ATOM    308  CA  CYS A  18       0.308  -1.088  -7.180  1.00  0.370          C  
ATOM    309  C   CYS A  18       1.111  -1.014  -5.889  1.00  0.330          C  
ATOM    310  O   CYS A  18       0.720  -1.569  -4.855  1.00  0.380          O  
ATOM    311  CB  CYS A  18      -0.341   0.269  -7.340  1.00  0.550          C  
ATOM    312  SG  CYS A  18      -1.135   0.807  -5.877  1.00  0.550          S  
ATOM    313  H   CYS A  18      -1.665  -1.916  -6.939  1.00  0.480          H  
ATOM    314  HA  CYS A  18       0.986  -1.267  -8.014  1.00  0.440          H  
ATOM    315 1HB  CYS A  18       0.394   1.002  -7.583  1.00  0.670          H  
ATOM    316 2HB  CYS A  18      -1.067   0.233  -8.136  1.00  0.670          H  
ATOM    317  HG  CYS A  18      -2.175  -0.059  -5.974  1.00  0.670          H  
ATOM    318  N   GLU A  19       2.228  -0.292  -5.941  1.00  0.290          N  
ATOM    319  CA  GLU A  19       3.020  -0.036  -4.742  1.00  0.300          C  
ATOM    320  C   GLU A  19       2.750   1.374  -4.235  1.00  0.270          C  
ATOM    321  O   GLU A  19       2.916   2.346  -4.979  1.00  0.250          O  
ATOM    322  CB  GLU A  19       4.521  -0.203  -5.007  1.00  0.450          C  
ATOM    323  CG  GLU A  19       5.400   0.049  -3.778  1.00  0.450          C  
ATOM    324  CD  GLU A  19       6.878  -0.048  -4.043  1.00  0.450          C  
ATOM    325  OE1 GLU A  19       7.277  -0.383  -5.141  1.00  0.450          O  
ATOM    326  OE2 GLU A  19       7.630   0.203  -3.122  1.00  0.450          O  
ATOM    327  H   GLU A  19       2.490   0.135  -6.835  1.00  0.350          H  
ATOM    328  HA  GLU A  19       2.721  -0.741  -3.966  1.00  0.360          H  
ATOM    329 1HB  GLU A  19       4.717  -1.212  -5.366  1.00  0.540          H  
ATOM    330 2HB  GLU A  19       4.831   0.480  -5.776  1.00  0.540          H  
ATOM    331 1HG  GLU A  19       5.198   1.050  -3.392  1.00  0.540          H  
ATOM    332 2HG  GLU A  19       5.130  -0.665  -3.003  1.00  0.540          H  
ATOM    333  N   VAL A  20       2.351   1.520  -2.972  1.00  0.310          N  
ATOM    334  CA  VAL A  20       2.082   2.872  -2.490  1.00  0.300          C  
ATOM    335  C   VAL A  20       2.993   3.241  -1.332  1.00  0.340          C  
ATOM    336  O   VAL A  20       3.050   2.538  -0.322  1.00  0.420          O  
ATOM    337  CB  VAL A  20       0.620   3.043  -2.044  1.00  0.450          C  
ATOM    338  CG1 VAL A  20       0.389   4.459  -1.590  1.00  0.450          C  
ATOM    339  CG2 VAL A  20      -0.280   2.692  -3.154  1.00  0.450          C  
ATOM    340  H   VAL A  20       2.228   0.711  -2.377  1.00  0.370          H  
ATOM    341  HA  VAL A  20       2.266   3.574  -3.297  1.00  0.360          H  
ATOM    342  HB  VAL A  20       0.413   2.394  -1.194  1.00  0.540          H  
ATOM    343 1HG1 VAL A  20      -0.642   4.551  -1.288  1.00  0.540          H  
ATOM    344 2HG1 VAL A  20       1.034   4.716  -0.752  1.00  0.540          H  
ATOM    345 3HG1 VAL A  20       0.591   5.137  -2.421  1.00  0.540          H  
ATOM    346 1HG2 VAL A  20      -1.302   2.820  -2.842  1.00  0.540          H  
ATOM    347 2HG2 VAL A  20      -0.077   3.321  -3.998  1.00  0.540          H  
ATOM    348 3HG2 VAL A  20      -0.104   1.663  -3.415  1.00  0.540          H  
ATOM    349  N   ARG A  21       3.693   4.360  -1.485  1.00  0.320          N  
ATOM    350  CA  ARG A  21       4.593   4.847  -0.456  1.00  0.380          C  
ATOM    351  C   ARG A  21       3.990   6.040   0.290  1.00  0.330          C  
ATOM    352  O   ARG A  21       3.328   6.907  -0.296  1.00  0.390          O  
ATOM    353  CB  ARG A  21       5.947   5.173  -1.059  1.00  0.570          C  
ATOM    354  CG  ARG A  21       6.658   3.929  -1.608  1.00  0.570          C  
ATOM    355  CD  ARG A  21       8.002   4.201  -2.164  1.00  0.570          C  
ATOM    356  NE  ARG A  21       8.612   2.963  -2.673  1.00  0.570          N  
ATOM    357  CZ  ARG A  21       9.860   2.828  -3.157  1.00  0.570          C  
ATOM    358  NH1 ARG A  21      10.693   3.852  -3.219  1.00  0.570          N  
ATOM    359  NH2 ARG A  21      10.224   1.629  -3.570  1.00  0.570          N  
ATOM    360  H   ARG A  21       3.575   4.876  -2.363  1.00  0.380          H  
ATOM    361  HA  ARG A  21       4.747   4.045   0.268  1.00  0.460          H  
ATOM    362 1HB  ARG A  21       5.823   5.876  -1.881  1.00  0.680          H  
ATOM    363 2HB  ARG A  21       6.586   5.641  -0.312  1.00  0.680          H  
ATOM    364 1HG  ARG A  21       6.764   3.192  -0.812  1.00  0.680          H  
ATOM    365 2HG  ARG A  21       6.054   3.498  -2.410  1.00  0.680          H  
ATOM    366 1HD  ARG A  21       7.915   4.914  -2.989  1.00  0.680          H  
ATOM    367 2HD  ARG A  21       8.643   4.610  -1.385  1.00  0.680          H  
ATOM    368  HE  ARG A  21       8.041   2.102  -2.670  1.00  0.680          H  
ATOM    369 1HH1 ARG A  21      10.399   4.765  -2.903  1.00  0.680          H  
ATOM    370 2HH1 ARG A  21      11.624   3.724  -3.586  1.00  0.680          H  
ATOM    371 1HH2 ARG A  21       9.528   0.864  -3.504  1.00  0.680          H  
ATOM    372 2HH2 ARG A  21      11.143   1.464  -3.943  1.00  0.680          H  
ATOM    373  N   CYS A  22       4.234   6.079   1.598  1.00  0.420          N  
ATOM    374  CA  CYS A  22       3.719   7.139   2.456  1.00  0.460          C  
ATOM    375  C   CYS A  22       4.740   8.193   2.849  1.00  0.370          C  
ATOM    376  O   CYS A  22       5.646   7.915   3.637  1.00  0.530          O  
ATOM    377  CB  CYS A  22       3.180   6.509   3.744  1.00  0.690          C  
ATOM    378  SG  CYS A  22       2.461   7.664   4.904  1.00  0.690          S  
ATOM    379  H   CYS A  22       4.784   5.338   2.012  1.00  0.500          H  
ATOM    380  HA  CYS A  22       2.909   7.646   1.929  1.00  0.550          H  
ATOM    381 1HB  CYS A  22       2.434   5.760   3.503  1.00  0.830          H  
ATOM    382 2HB  CYS A  22       3.993   5.995   4.256  1.00  0.830          H  
ATOM    383  HG  CYS A  22       3.620   8.223   5.277  1.00  0.830          H  
ATOM    384  N   ASP A  23       4.584   9.407   2.322  1.00  0.340          N  
ATOM    385  CA  ASP A  23       5.468  10.513   2.651  1.00  0.400          C  
ATOM    386  C   ASP A  23       4.876  11.235   3.840  1.00  0.430          C  
ATOM    387  O   ASP A  23       3.955  12.046   3.692  1.00  0.430          O  
ATOM    388  CB  ASP A  23       5.642  11.478   1.479  1.00  0.600          C  
ATOM    389  CG  ASP A  23       6.599  12.661   1.779  1.00  0.600          C  
ATOM    390  OD1 ASP A  23       6.849  12.975   2.955  1.00  0.600          O  
ATOM    391  OD2 ASP A  23       7.052  13.280   0.840  1.00  0.600          O  
ATOM    392  H   ASP A  23       3.820   9.592   1.666  1.00  0.410          H  
ATOM    393  HA  ASP A  23       6.445  10.118   2.931  1.00  0.480          H  
ATOM    394 1HB  ASP A  23       6.016  10.929   0.614  1.00  0.720          H  
ATOM    395 2HB  ASP A  23       4.678  11.875   1.209  1.00  0.720          H  
ATOM    396  N   GLU A  24       5.409  10.965   5.026  1.00  0.580          N  
ATOM    397  CA  GLU A  24       4.842  11.494   6.256  1.00  0.760          C  
ATOM    398  C   GLU A  24       5.294  12.926   6.559  1.00  0.810          C  
ATOM    399  O   GLU A  24       4.908  13.490   7.586  1.00  0.950          O  
ATOM    400  CB  GLU A  24       5.199  10.575   7.433  1.00  1.140          C  
ATOM    401  CG  GLU A  24       4.578   9.163   7.358  1.00  1.140          C  
ATOM    402  CD  GLU A  24       4.938   8.277   8.546  1.00  1.140          C  
ATOM    403  OE1 GLU A  24       5.716   8.717   9.351  1.00  1.140          O  
ATOM    404  OE2 GLU A  24       4.413   7.179   8.671  1.00  1.140          O  
ATOM    405  H   GLU A  24       6.203  10.336   5.081  1.00  0.700          H  
ATOM    406  HA  GLU A  24       3.758  11.503   6.146  1.00  0.910          H  
ATOM    407 1HB  GLU A  24       6.282  10.464   7.487  1.00  1.370          H  
ATOM    408 2HB  GLU A  24       4.871  11.036   8.364  1.00  1.370          H  
ATOM    409 1HG  GLU A  24       3.493   9.262   7.307  1.00  1.370          H  
ATOM    410 2HG  GLU A  24       4.919   8.684   6.442  1.00  1.370          H  
ATOM    411  N   SER A  25       6.145  13.501   5.697  1.00  0.830          N  
ATOM    412  CA  SER A  25       6.620  14.865   5.918  1.00  0.940          C  
ATOM    413  C   SER A  25       5.842  15.847   5.052  1.00  0.820          C  
ATOM    414  O   SER A  25       5.449  16.922   5.511  1.00  0.970          O  
ATOM    415  CB  SER A  25       8.104  14.982   5.601  1.00  1.410          C  
ATOM    416  OG  SER A  25       8.893  14.224   6.487  1.00  1.410          O  
ATOM    417  H   SER A  25       6.440  13.005   4.846  1.00  1.000          H  
ATOM    418  HA  SER A  25       6.462  15.127   6.964  1.00  1.130          H  
ATOM    419 1HB  SER A  25       8.274  14.641   4.575  1.00  1.690          H  
ATOM    420 2HB  SER A  25       8.400  16.028   5.647  1.00  1.690          H  
ATOM    421  HG  SER A  25       9.801  14.372   6.220  1.00  1.690          H  
ATOM    422  N   ASN A  26       5.572  15.455   3.801  1.00  0.610          N  
ATOM    423  CA  ASN A  26       4.851  16.324   2.870  1.00  0.620          C  
ATOM    424  C   ASN A  26       3.397  15.893   2.731  1.00  0.520          C  
ATOM    425  O   ASN A  26       2.660  16.403   1.889  1.00  0.660          O  
ATOM    426  CB  ASN A  26       5.516  16.316   1.509  1.00  0.930          C  
ATOM    427  CG  ASN A  26       6.889  16.922   1.524  1.00  0.930          C  
ATOM    428  OD1 ASN A  26       7.067  18.127   1.765  1.00  0.930          O  
ATOM    429  ND2 ASN A  26       7.879  16.099   1.266  1.00  0.930          N  
ATOM    430  H   ASN A  26       5.952  14.552   3.479  1.00  0.730          H  
ATOM    431  HA  ASN A  26       4.855  17.342   3.262  1.00  0.740          H  
ATOM    432 1HB  ASN A  26       5.581  15.295   1.145  1.00  1.120          H  
ATOM    433 2HB  ASN A  26       4.900  16.870   0.803  1.00  1.120          H  
ATOM    434 1HD2 ASN A  26       8.820  16.429   1.256  1.00  1.120          H  
ATOM    435 2HD2 ASN A  26       7.684  15.107   1.077  1.00  1.120          H  
ATOM    436  N   HIS A  27       3.000  14.947   3.565  1.00  0.430          N  
ATOM    437  CA  HIS A  27       1.658  14.369   3.613  1.00  0.470          C  
ATOM    438  C   HIS A  27       1.168  13.872   2.260  1.00  0.490          C  
ATOM    439  O   HIS A  27       0.026  14.102   1.851  1.00  0.670          O  
ATOM    440  CB  HIS A  27       0.690  15.383   4.203  1.00  0.700          C  
ATOM    441  CG  HIS A  27       1.104  15.776   5.566  1.00  0.700          C  
ATOM    442  ND1 HIS A  27       0.945  14.951   6.670  1.00  0.700          N  
ATOM    443  CD2 HIS A  27       1.722  16.892   6.011  1.00  0.700          C  
ATOM    444  CE1 HIS A  27       1.438  15.568   7.737  1.00  0.700          C  
ATOM    445  NE2 HIS A  27       1.914  16.740   7.358  1.00  0.700          N  
ATOM    446  H   HIS A  27       3.684  14.626   4.238  1.00  0.520          H  
ATOM    447  HA  HIS A  27       1.696  13.515   4.278  1.00  0.560          H  
ATOM    448 1HB  HIS A  27       0.644  16.272   3.570  1.00  0.850          H  
ATOM    449 2HB  HIS A  27      -0.308  14.951   4.251  1.00  0.850          H  
ATOM    450  HD2 HIS A  27       2.020  17.751   5.406  1.00  0.850          H  
ATOM    451  HE1 HIS A  27       1.457  15.177   8.751  1.00  0.850          H  
ATOM    452  HE2 HIS A  27       2.357  17.421   7.960  1.00  0.850          H  
ATOM    453  N   CYS A  28       2.043  13.188   1.546  1.00  0.380          N  
ATOM    454  CA  CYS A  28       1.701  12.721   0.213  1.00  0.400          C  
ATOM    455  C   CYS A  28       1.697  11.217   0.016  1.00  0.370          C  
ATOM    456  O   CYS A  28       2.532  10.474   0.546  1.00  0.510          O  
ATOM    457  CB  CYS A  28       2.658  13.331  -0.811  1.00  0.600          C  
ATOM    458  SG  CYS A  28       2.576  15.123  -0.913  1.00  0.600          S  
ATOM    459  H   CYS A  28       2.934  12.964   1.991  1.00  0.460          H  
ATOM    460  HA  CYS A  28       0.698  13.080  -0.022  1.00  0.480          H  
ATOM    461 1HB  CYS A  28       3.679  13.060  -0.559  1.00  0.720          H  
ATOM    462 2HB  CYS A  28       2.444  12.921  -1.798  1.00  0.720          H  
ATOM    463  HG  CYS A  28       2.572  15.370   0.424  1.00  0.720          H  
ATOM    464  N   VAL A  29       0.797  10.796  -0.849  1.00  0.320          N  
ATOM    465  CA  VAL A  29       0.700   9.419  -1.264  1.00  0.340          C  
ATOM    466  C   VAL A  29       1.307   9.247  -2.642  1.00  0.330          C  
ATOM    467  O   VAL A  29       0.833   9.855  -3.609  1.00  0.340          O  
ATOM    468  CB  VAL A  29      -0.767   9.035  -1.372  1.00  0.510          C  
ATOM    469  CG1 VAL A  29      -0.901   7.632  -1.806  1.00  0.510          C  
ATOM    470  CG2 VAL A  29      -1.466   9.289  -0.078  1.00  0.510          C  
ATOM    471  H   VAL A  29       0.108  11.469  -1.196  1.00  0.380          H  
ATOM    472  HA  VAL A  29       1.221   8.778  -0.548  1.00  0.410          H  
ATOM    473  HB  VAL A  29      -1.212   9.634  -2.120  1.00  0.610          H  
ATOM    474 1HG1 VAL A  29      -1.948   7.385  -1.885  1.00  0.610          H  
ATOM    475 2HG1 VAL A  29      -0.424   7.471  -2.764  1.00  0.610          H  
ATOM    476 3HG1 VAL A  29      -0.430   7.022  -1.069  1.00  0.610          H  
ATOM    477 1HG2 VAL A  29      -2.483   9.022  -0.229  1.00  0.610          H  
ATOM    478 2HG2 VAL A  29      -1.055   8.711   0.704  1.00  0.610          H  
ATOM    479 3HG2 VAL A  29      -1.397  10.342   0.187  1.00  0.610          H  
ATOM    480  N   GLU A  30       2.333   8.408  -2.743  1.00  0.370          N  
ATOM    481  CA  GLU A  30       2.983   8.168  -4.030  1.00  0.380          C  
ATOM    482  C   GLU A  30       2.664   6.771  -4.549  1.00  0.290          C  
ATOM    483  O   GLU A  30       3.028   5.768  -3.931  1.00  0.260          O  
ATOM    484  CB  GLU A  30       4.494   8.360  -3.917  1.00  0.570          C  
ATOM    485  CG  GLU A  30       5.236   8.159  -5.223  1.00  0.570          C  
ATOM    486  CD  GLU A  30       6.697   8.421  -5.124  1.00  0.570          C  
ATOM    487  OE1 GLU A  30       7.379   7.685  -4.466  1.00  0.570          O  
ATOM    488  OE2 GLU A  30       7.140   9.378  -5.725  1.00  0.570          O  
ATOM    489  H   GLU A  30       2.673   7.937  -1.894  1.00  0.440          H  
ATOM    490  HA  GLU A  30       2.599   8.886  -4.756  1.00  0.460          H  
ATOM    491 1HB  GLU A  30       4.703   9.369  -3.562  1.00  0.680          H  
ATOM    492 2HB  GLU A  30       4.896   7.666  -3.183  1.00  0.680          H  
ATOM    493 1HG  GLU A  30       5.094   7.129  -5.557  1.00  0.680          H  
ATOM    494 2HG  GLU A  30       4.801   8.816  -5.977  1.00  0.680          H  
ATOM    495  N   VAL A  31       2.004   6.693  -5.705  1.00  0.310          N  
ATOM    496  CA  VAL A  31       1.574   5.407  -6.238  1.00  0.320          C  
ATOM    497  C   VAL A  31       2.338   4.999  -7.493  1.00  0.290          C  
ATOM    498  O   VAL A  31       2.259   5.672  -8.524  1.00  0.330          O  
ATOM    499  CB  VAL A  31       0.089   5.517  -6.645  1.00  0.480          C  
ATOM    500  CG1 VAL A  31      -0.430   4.191  -7.199  1.00  0.480          C  
ATOM    501  CG2 VAL A  31      -0.752   6.031  -5.486  1.00  0.480          C  
ATOM    502  H   VAL A  31       1.736   7.546  -6.204  1.00  0.370          H  
ATOM    503  HA  VAL A  31       1.705   4.640  -5.474  1.00  0.380          H  
ATOM    504  HB  VAL A  31       0.033   6.218  -7.436  1.00  0.580          H  
ATOM    505 1HG1 VAL A  31      -1.460   4.307  -7.519  1.00  0.580          H  
ATOM    506 2HG1 VAL A  31       0.165   3.875  -8.046  1.00  0.580          H  
ATOM    507 3HG1 VAL A  31      -0.371   3.454  -6.422  1.00  0.580          H  
ATOM    508 1HG2 VAL A  31      -1.776   6.143  -5.829  1.00  0.580          H  
ATOM    509 2HG2 VAL A  31      -0.716   5.344  -4.660  1.00  0.580          H  
ATOM    510 3HG2 VAL A  31      -0.377   7.002  -5.164  1.00  0.580          H  
ATOM    511  N   ARG A  32       3.033   3.866  -7.423  1.00  0.280          N  
ATOM    512  CA  ARG A  32       3.746   3.327  -8.579  1.00  0.320          C  
ATOM    513  C   ARG A  32       2.830   2.300  -9.235  1.00  0.310          C  
ATOM    514  O   ARG A  32       2.482   1.282  -8.623  1.00  0.310          O  
ATOM    515  CB  ARG A  32       5.054   2.664  -8.187  1.00  0.480          C  
ATOM    516  CG  ARG A  32       5.867   2.131  -9.367  1.00  0.480          C  
ATOM    517  CD  ARG A  32       7.178   1.564  -8.944  1.00  0.480          C  
ATOM    518  NE  ARG A  32       7.016   0.349  -8.126  1.00  0.480          N  
ATOM    519  CZ  ARG A  32       6.857  -0.906  -8.596  1.00  0.480          C  
ATOM    520  NH1 ARG A  32       6.813  -1.169  -9.896  1.00  0.480          N  
ATOM    521  NH2 ARG A  32       6.750  -1.871  -7.711  1.00  0.480          N  
ATOM    522  H   ARG A  32       3.053   3.364  -6.529  1.00  0.340          H  
ATOM    523  HA  ARG A  32       3.948   4.128  -9.292  1.00  0.380          H  
ATOM    524 1HB  ARG A  32       5.672   3.370  -7.636  1.00  0.580          H  
ATOM    525 2HB  ARG A  32       4.844   1.835  -7.534  1.00  0.580          H  
ATOM    526 1HG  ARG A  32       5.300   1.348  -9.871  1.00  0.580          H  
ATOM    527 2HG  ARG A  32       6.056   2.945 -10.068  1.00  0.580          H  
ATOM    528 1HD  ARG A  32       7.781   1.321  -9.816  1.00  0.580          H  
ATOM    529 2HD  ARG A  32       7.707   2.304  -8.342  1.00  0.580          H  
ATOM    530  HE  ARG A  32       7.048   0.430  -7.093  1.00  0.580          H  
ATOM    531 1HH1 ARG A  32       6.892  -0.422 -10.572  1.00  0.580          H  
ATOM    532 2HH1 ARG A  32       6.695  -2.120 -10.215  1.00  0.580          H  
ATOM    533 1HH2 ARG A  32       6.796  -1.609  -6.711  1.00  0.580          H  
ATOM    534 2HH2 ARG A  32       6.632  -2.830  -7.996  1.00  0.580          H  
ATOM    535  N   CYS A  33       2.431   2.520 -10.479  1.00  0.350          N  
ATOM    536  CA  CYS A  33       1.469   1.592 -11.067  1.00  0.430          C  
ATOM    537  C   CYS A  33       1.605   1.525 -12.581  1.00  0.510          C  
ATOM    538  O   CYS A  33       1.638   2.555 -13.253  1.00  0.570          O  
ATOM    539  CB  CYS A  33       0.058   2.037 -10.683  1.00  0.650          C  
ATOM    540  SG  CYS A  33      -1.258   0.958 -11.221  1.00  0.650          S  
ATOM    541  H   CYS A  33       2.759   3.334 -11.016  1.00  0.420          H  
ATOM    542  HA  CYS A  33       1.648   0.599 -10.660  1.00  0.520          H  
ATOM    543 1HB  CYS A  33      -0.011   2.124  -9.613  1.00  0.770          H  
ATOM    544 2HB  CYS A  33      -0.116   3.012 -11.083  1.00  0.770          H  
ATOM    545  HG  CYS A  33      -0.804  -0.093 -10.537  1.00  0.770          H  
ATOM    546  N   SER A  34       1.669   0.302 -13.113  1.00  0.650          N  
ATOM    547  CA  SER A  34       1.842   0.097 -14.549  1.00  0.810          C  
ATOM    548  C   SER A  34       3.099   0.820 -15.006  1.00  0.730          C  
ATOM    549  O   SER A  34       4.161   0.669 -14.397  1.00  0.720          O  
ATOM    550  CB  SER A  34       0.636   0.586 -15.328  1.00  1.220          C  
ATOM    551  OG  SER A  34       0.743   0.203 -16.670  1.00  1.220          O  
ATOM    552  H   SER A  34       1.619  -0.501 -12.505  1.00  0.780          H  
ATOM    553  HA  SER A  34       1.971  -0.970 -14.741  1.00  0.970          H  
ATOM    554 1HB  SER A  34      -0.270   0.166 -14.897  1.00  1.460          H  
ATOM    555 2HB  SER A  34       0.552   1.670 -15.266  1.00  1.460          H  
ATOM    556  HG  SER A  34      -0.003   0.610 -17.128  1.00  1.460          H  
ATOM    557  N   ASP A  35       2.991   1.599 -16.076  1.00  0.750          N  
ATOM    558  CA  ASP A  35       4.098   2.363 -16.618  1.00  0.770          C  
ATOM    559  C   ASP A  35       4.066   3.839 -16.203  1.00  0.710          C  
ATOM    560  O   ASP A  35       4.740   4.679 -16.809  1.00  0.820          O  
ATOM    561  CB  ASP A  35       4.114   2.204 -18.140  1.00  1.160          C  
ATOM    562  CG  ASP A  35       2.795   2.634 -18.760  1.00  1.160          C  
ATOM    563  OD1 ASP A  35       1.855   2.797 -17.994  1.00  1.160          O  
ATOM    564  OD2 ASP A  35       2.714   2.778 -19.960  1.00  1.160          O  
ATOM    565  H   ASP A  35       2.093   1.685 -16.567  1.00  0.900          H  
ATOM    566  HA  ASP A  35       5.024   1.935 -16.230  1.00  0.920          H  
ATOM    567 1HB  ASP A  35       4.918   2.806 -18.563  1.00  1.390          H  
ATOM    568 2HB  ASP A  35       4.306   1.164 -18.398  1.00  1.390          H  
ATOM    569  N   THR A  36       3.285   4.171 -15.174  1.00  0.600          N  
ATOM    570  CA  THR A  36       3.170   5.553 -14.735  1.00  0.640          C  
ATOM    571  C   THR A  36       3.093   5.710 -13.219  1.00  0.480          C  
ATOM    572  O   THR A  36       3.434   4.803 -12.444  1.00  0.550          O  
ATOM    573  CB  THR A  36       1.940   6.215 -15.382  1.00  0.960          C  
ATOM    574  OG1 THR A  36       1.984   7.623 -15.122  1.00  0.960          O  
ATOM    575  CG2 THR A  36       0.639   5.616 -14.813  1.00  0.960          C  
ATOM    576  H   THR A  36       2.748   3.454 -14.676  1.00  0.720          H  
ATOM    577  HA  THR A  36       4.055   6.090 -15.072  1.00  0.770          H  
ATOM    578  HB  THR A  36       1.972   6.049 -16.460  1.00  1.150          H  
ATOM    579  HG1 THR A  36       1.311   8.067 -15.659  1.00  1.150          H  
ATOM    580 1HG2 THR A  36      -0.216   6.094 -15.289  1.00  1.150          H  
ATOM    581 2HG2 THR A  36       0.616   4.543 -15.022  1.00  1.150          H  
ATOM    582 3HG2 THR A  36       0.575   5.767 -13.748  1.00  1.150          H  
ATOM    583  N   LYS A  37       2.744   6.924 -12.802  1.00  0.420          N  
ATOM    584  CA  LYS A  37       2.631   7.256 -11.392  1.00  0.350          C  
ATOM    585  C   LYS A  37       1.388   8.088 -11.122  1.00  0.350          C  
ATOM    586  O   LYS A  37       0.965   8.895 -11.955  1.00  0.390          O  
ATOM    587  CB  LYS A  37       3.868   8.013 -10.898  1.00  0.520          C  
ATOM    588  CG  LYS A  37       5.173   7.199 -10.911  1.00  0.520          C  
ATOM    589  CD  LYS A  37       6.390   8.024 -10.462  1.00  0.520          C  
ATOM    590  CE  LYS A  37       6.373   8.318  -8.957  1.00  0.520          C  
ATOM    591  NZ  LYS A  37       7.647   8.932  -8.490  1.00  0.520          N  
ATOM    592  H   LYS A  37       2.500   7.612 -13.512  1.00  0.500          H  
ATOM    593  HA  LYS A  37       2.535   6.331 -10.829  1.00  0.420          H  
ATOM    594 1HB  LYS A  37       4.013   8.904 -11.504  1.00  0.630          H  
ATOM    595 2HB  LYS A  37       3.676   8.338  -9.875  1.00  0.630          H  
ATOM    596 1HG  LYS A  37       5.057   6.333 -10.257  1.00  0.630          H  
ATOM    597 2HG  LYS A  37       5.362   6.839 -11.918  1.00  0.630          H  
ATOM    598 1HD  LYS A  37       7.300   7.474 -10.702  1.00  0.630          H  
ATOM    599 2HD  LYS A  37       6.408   8.969 -11.005  1.00  0.630          H  
ATOM    600 1HE  LYS A  37       5.565   9.009  -8.732  1.00  0.630          H  
ATOM    601 2HE  LYS A  37       6.208   7.390  -8.407  1.00  0.630          H  
ATOM    602 1HZ  LYS A  37       7.554   9.108  -7.477  1.00  0.630          H  
ATOM    603 2HZ  LYS A  37       8.419   8.310  -8.656  1.00  0.630          H  
ATOM    604 3HZ  LYS A  37       7.808   9.803  -8.964  1.00  0.630          H  
ATOM    605  N   TYR A  38       0.835   7.910  -9.930  1.00  0.350          N  
ATOM    606  CA  TYR A  38      -0.323   8.679  -9.491  1.00  0.400          C  
ATOM    607  C   TYR A  38      -0.039   9.273  -8.121  1.00  0.410          C  
ATOM    608  O   TYR A  38       0.739   8.712  -7.343  1.00  0.420          O  
ATOM    609  CB  TYR A  38      -1.576   7.792  -9.428  1.00  0.600          C  
ATOM    610  CG  TYR A  38      -1.911   7.113 -10.721  1.00  0.600          C  
ATOM    611  CD1 TYR A  38      -1.391   5.847 -10.989  1.00  0.600          C  
ATOM    612  CD2 TYR A  38      -2.731   7.732 -11.637  1.00  0.600          C  
ATOM    613  CE1 TYR A  38      -1.712   5.221 -12.173  1.00  0.600          C  
ATOM    614  CE2 TYR A  38      -3.043   7.102 -12.816  1.00  0.600          C  
ATOM    615  CZ  TYR A  38      -2.538   5.854 -13.082  1.00  0.600          C  
ATOM    616  OH  TYR A  38      -2.864   5.225 -14.258  1.00  0.600          O  
ATOM    617  H   TYR A  38       1.263   7.208  -9.320  1.00  0.420          H  
ATOM    618  HA  TYR A  38      -0.495   9.501 -10.185  1.00  0.480          H  
ATOM    619 1HB  TYR A  38      -1.483   7.042  -8.678  1.00  0.720          H  
ATOM    620 2HB  TYR A  38      -2.429   8.407  -9.145  1.00  0.720          H  
ATOM    621  HD1 TYR A  38      -0.741   5.354 -10.264  1.00  0.720          H  
ATOM    622  HD2 TYR A  38      -3.135   8.720 -11.427  1.00  0.720          H  
ATOM    623  HE1 TYR A  38      -1.324   4.237 -12.403  1.00  0.720          H  
ATOM    624  HE2 TYR A  38      -3.694   7.591 -13.539  1.00  0.720          H  
ATOM    625  HH  TYR A  38      -2.410   4.380 -14.305  1.00  0.720          H  
ATOM    626  N   THR A  39      -0.658  10.405  -7.807  1.00  0.410          N  
ATOM    627  CA  THR A  39      -0.483  10.961  -6.472  1.00  0.400          C  
ATOM    628  C   THR A  39      -1.787  11.393  -5.828  1.00  0.410          C  
ATOM    629  O   THR A  39      -2.756  11.736  -6.511  1.00  0.510          O  
ATOM    630  CB  THR A  39       0.473  12.172  -6.490  1.00  0.600          C  
ATOM    631  OG1 THR A  39      -0.094  13.210  -7.312  1.00  0.600          O  
ATOM    632  CG2 THR A  39       1.847  11.774  -7.037  1.00  0.600          C  
ATOM    633  H   THR A  39      -1.260  10.872  -8.470  1.00  0.490          H  
ATOM    634  HA  THR A  39      -0.048  10.194  -5.836  1.00  0.480          H  
ATOM    635  HB  THR A  39       0.590  12.546  -5.471  1.00  0.720          H  
ATOM    636  HG1 THR A  39      -0.896  13.550  -6.898  1.00  0.720          H  
ATOM    637 1HG2 THR A  39       2.501  12.643  -7.027  1.00  0.720          H  
ATOM    638 2HG2 THR A  39       2.272  10.990  -6.406  1.00  0.720          H  
ATOM    639 3HG2 THR A  39       1.756  11.410  -8.054  1.00  0.720          H  
ATOM    640  N   LEU A  40      -1.756  11.451  -4.500  1.00  0.400          N  
ATOM    641  CA  LEU A  40      -2.861  11.940  -3.672  1.00  0.500          C  
ATOM    642  C   LEU A  40      -2.383  12.737  -2.453  1.00  0.530          C  
ATOM    643  O   LEU A  40      -1.484  12.326  -1.714  1.00  0.570          O  
ATOM    644  CB  LEU A  40      -3.762  10.758  -3.232  1.00  0.750          C  
ATOM    645  CG  LEU A  40      -4.908  11.041  -2.194  1.00  0.750          C  
ATOM    646  CD1 LEU A  40      -5.969  11.945  -2.779  1.00  0.750          C  
ATOM    647  CD2 LEU A  40      -5.519   9.716  -1.789  1.00  0.750          C  
ATOM    648  H   LEU A  40      -0.903  11.094  -4.054  1.00  0.480          H  
ATOM    649  HA  LEU A  40      -3.461  12.607  -4.287  1.00  0.600          H  
ATOM    650 1HB  LEU A  40      -4.244  10.371  -4.131  1.00  0.900          H  
ATOM    651 2HB  LEU A  40      -3.168   9.975  -2.840  1.00  0.900          H  
ATOM    652  HG  LEU A  40      -4.490  11.530  -1.312  1.00  0.900          H  
ATOM    653 1HD1 LEU A  40      -6.748  12.113  -2.033  1.00  0.900          H  
ATOM    654 2HD1 LEU A  40      -5.540  12.901  -3.061  1.00  0.900          H  
ATOM    655 3HD1 LEU A  40      -6.404  11.471  -3.658  1.00  0.900          H  
ATOM    656 1HD2 LEU A  40      -6.314   9.869  -1.052  1.00  0.900          H  
ATOM    657 2HD2 LEU A  40      -5.927   9.253  -2.659  1.00  0.900          H  
ATOM    658 3HD2 LEU A  40      -4.757   9.071  -1.367  1.00  0.900          H  
ATOM    659  N   CYS A  41      -2.967  13.908  -2.245  1.00  0.640          N  
ATOM    660  CA  CYS A  41      -2.613  14.704  -1.082  1.00  0.770          C  
ATOM    661  C   CYS A  41      -3.824  15.527  -0.664  1.00  0.900          C  
ATOM    662  O   CYS A  41      -4.074  15.710   0.529  1.00  0.970          O  
ATOM    663  OXT CYS A  41      -4.708  15.706  -1.499  1.00  0.970          O  
ATOM    664  CB  CYS A  41      -1.425  15.623  -1.379  1.00  1.160          C  
ATOM    665  SG  CYS A  41      -0.838  16.557   0.062  1.00  1.160          S  
ATOM    666  H   CYS A  41      -3.671  14.256  -2.885  1.00  0.770          H  
ATOM    667  HA  CYS A  41      -2.337  14.038  -0.261  1.00  0.920          H  
ATOM    668 1HB  CYS A  41      -0.589  15.028  -1.750  1.00  1.390          H  
ATOM    669 2HB  CYS A  41      -1.697  16.333  -2.155  1.00  1.390          H  
ATOM    670  HG  CYS A  41      -0.484  15.440   0.763  1.00  1.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -209.3 18.5326 173.835 -12.7127 3.29774 11.0802 88.6042 -86.0821 -0.38821 -2.39065 -102.967 -17.6456 -19.42 -15.9188 -4.28263 -12.9501 0 0.42022 2.01921 28.6601 33.7103 -5.76741 11.2381 -11.4299 -2.15211 15.4119 -116.598
SER:NtermProteinFull_1 -4.75234 0.2514 6.07594 -0.04638 0.0068 0.0819 3.25913 -2.49752 -0.0334 -0.16034 -3.2303 -0.43404 0 0 -0.41143 -0.71422 0 -0.01237 0.01548 0.42893 0 0 0.8423 -0.77834 0 0.15719 -1.95161
GLN_2 -5.01441 0.38932 5.40838 -0.82899 0.16936 0.88923 1.892 -2.27481 -0 -0 -2.04835 -0.93605 0 0 0 -0.4668 0 -0.01352 0.08631 0 2.96397 -0.25561 0 -0.18838 -0.19198 0.2713 -0.14902
GLU_3 -4.27752 0.26071 5.38782 -0.45845 0.24154 1.44553 1.78573 -2.37766 -0.03068 -0.17076 -1.68559 -2.96889 0 0 0 0 0 -0.02792 0.00969 0 4.00825 -0.29303 0 -2.7348 -0.50079 0.18171 -2.2051
THR_4 -8.49607 0.69699 6.27883 -0.19902 0.08266 0.07396 3.38453 -3.44515 -0.0354 -0.20976 -3.12536 -0.14377 0 0 -0.41143 0 0 0.01731 0.12323 0.1634 0 0.00786 2.24895 -1.0874 -0.30053 0.28075 -4.09543
ARG_5 -7.71834 0.46288 8.30061 -0.43752 0.05581 0.21831 3.81705 -3.59116 -0 -0 -4.6023 0.37041 0 0 0 -1.46933 0 0.09488 0.17629 2.07782 0 -0.1255 0 -1.2888 -0.23217 0.55962 -3.33145
LYS_6 -5.06155 0.29536 5.89023 -0.29013 0.02051 0.12039 2.62371 -2.58543 -0 -0 -2.05679 -0.01969 0 0 0 0 0 0.12273 0.00639 1.77188 0 0.01978 0 -1.5107 -0.40651 0.46905 -0.59074
LYS_7 -7.33344 0.64159 7.0567 -0.28974 0.02723 0.12604 3.60266 -3.28795 -0 -0 -4.5584 -0.0441 0 0 -0.47099 0 0 0.0527 0.15284 1.73636 0 -0.03813 0 -1.5107 -0.4258 0.38568 -4.17743
CYS_8 -8.70666 1.15573 5.11222 -0.05107 0 0.01735 3.03672 -2.99083 -0 -0 -3.27789 -0.05805 0 0 0 0 0 0.02309 0.00587 0.27883 0 0.26483 0 3.6196 -0.11609 0.43141 -1.25494
THR_9 -4.92516 0.27222 5.76467 -0.20695 0.13947 0.07548 2.81283 -2.67391 -0 -0 -2.79748 -0.13179 0 0 0 0 0 0.03172 0.00043 0.07591 0 -0.00026 2.29761 -1.0874 0.17729 0.27994 0.10462
GLU_10 -6.02223 0.26276 6.73064 -0.33593 0.10546 0.40754 3.31918 -3.00292 -0 -0 -4.03851 -0.63004 0 0 0 -0.81141 0 0.00063 0.09351 0 3.06131 -0.06596 0 -2.7348 -0.05286 0.22185 -3.49178
MET_11 -8.99024 0.83588 4.94747 -0.75384 0.38633 0.33677 2.72766 -2.77163 -0.00596 -0.0325 -2.31197 -0.13063 0 0 0 0 0 0.0281 0.05081 2.53682 0 0.01695 0 0.60916 -0.1146 0.41225 -2.22315
LYS_12 -4.96554 0.28127 4.8025 -0.42194 0.05907 0.24029 1.86936 -2.33232 -0.01151 -0.08437 -1.43814 -0.17311 0 0 0 0 0 0.00636 0.01551 2.13648 0 0.01831 0 -1.5107 -0.21578 0.37572 -1.34855
LYS_13 -3.67432 0.14117 3.91239 -0.30065 0.02588 0.13172 1.27771 -1.82877 -0 -0 -0.82278 -0.03112 0 0 0 0 0 -0.00102 0.04537 1.80348 0 -0.02518 0 -1.5107 -0.33161 0.19215 -0.99627
LYS_14 -4.19744 0.19228 4.86932 -0.30042 0.04009 0.13468 2.60332 -2.0783 -0 -0 -3.23847 -0.04753 0 0 0 -0.81141 0 0.0754 0.10986 1.87644 0 -0.0637 0 -1.5107 -0.1848 0.36797 -2.16342
PHE_15 -7.68696 0.98895 2.89335 -0.61364 0.03557 0.30114 2.4282 -2.05162 -0 -0 -3.19364 -0.05239 0 0 0 0 0 0.03316 0.06186 0 2.20594 -0.04973 0 1.0402 0.1009 0.49458 -3.06414
LYS_16 -2.77895 0.35733 3.23494 -0.36181 0.04055 0.16384 0.81693 -1.44948 -0 -0 -0.68292 0.14474 0 0 0 0 0 -0.11554 0.01424 1.49462 0 -0.02974 0 -1.5107 0.02748 0.47462 -0.15986
ASN_17 -1.95164 0.15605 2.07184 -0.18914 0.03326 0.32093 0.30971 -0.91102 -0 -0 -0.2142 -0.8787 0 0 0 0 0 -0.00661 0.04463 0 1.69705 -0.60194 0 -0.93687 -0.2459 0.47662 -0.82592
CYS_18 -6.09074 1.32246 2.92443 -0.08377 0.01883 0.07705 1.5655 -1.55019 -0.02146 -0.12905 -2.32901 0.11501 0 0 0 0 0 0.06667 0.05415 0.97804 0 0.08561 0 3.6196 -0.25841 0.46931 0.83402
GLU_19 -4.9145 0.25054 6.04085 -0.31353 0.07661 0.38771 3.58686 -2.52233 -0.01275 -0.04397 -5.14673 -0.36292 0 0 0 -2.08761 0 -0.04962 0.03705 0 2.88337 0.28078 0 -2.7348 -0.04479 0.38597 -4.30383
VAL_20 -6.50753 1.01266 0.31669 -0.2822 0.22486 0.06002 0.5893 -1.38708 -0.00399 -0.01218 -0.20526 -0.25908 0 0 0 0 0 -0.05333 0.10923 0.24065 0 -0.77426 0 1.9342 -0.13302 0.30488 -4.82545
ARG_21 -4.1038 0.11971 4.97524 -0.42126 0.04909 0.21101 2.83405 -2.11939 -0.01445 -0.04858 -4.03265 0.12445 0 0 0 -1.0728 0 0.04578 0.01719 2.39624 0 0.01202 0 -1.2888 -0.25602 0.42294 -2.15
CYS_22 -4.69385 0.45757 1.64491 -0.0966 0.00863 0.06246 0.30501 -0.83277 -0 -0 -0.45168 -0.5517 0 0 0 0 0 0.16953 0.00148 0.29886 0 0.03323 0 3.6196 0.23685 0.41941 0.63093
ASP_23 -5.66709 0.28295 8.24013 -0.24463 0.08807 0.80821 4.53894 -3.56595 -0.00934 -0.05501 -7.18209 -1.05307 0 0 -1.2589 -0.97352 0 -0.03461 0.01745 0 1.99167 -0.78871 0 -2.3716 0.10172 0.35522 -6.78014
GLU_24 -4.39829 0.13617 5.45776 -0.23117 0.03927 0.35876 1.96561 -2.20145 -0.03047 -0.14893 -2.26895 -0.5774 0 0 0 -1.00253 0 -0.06812 0.00824 0 2.92344 -0.08947 0 -2.7348 -0.40551 0.3337 -2.93414
SER_25 -2.36983 0.2049 3.22349 -0.02277 0 0.02127 1.34121 -1.48186 -0 -0 -0.85435 0.07267 0 0 -0.65273 0 0 -0.00981 0.00572 0.37214 0 0.33444 0.60059 -0.77834 0.22995 0.21275 0.44943
ASN_26 -4.04631 0.32293 4.49933 -0.20235 0.01801 0.31234 1.27318 -2.00118 -0 -0 -2.50961 -0.52236 0 0 -0.60616 -0.97352 0 -0.05769 0.02952 0 2.13359 -0.43892 0 -0.93687 0.10993 0.25469 -3.34142
HIS_27 -5.36273 0.5012 5.00571 -0.49943 0.0315 0.60301 2.09043 -2.47035 -0.0277 -0.19787 -2.14693 -0.56771 0 0 0 -0.71422 0 0.03082 0.00118 0 1.76396 -0.42133 0 -0.45461 -0.55099 0.40415 -2.98191
CYS_28 -5.76303 0.33181 4.50207 -0.05106 0 0.0153 2.05938 -2.2284 -0.00366 -0.01043 -2.63508 -0.76757 0 0 0 0 0 0.0463 0.00165 0.22222 0 0.06395 0 3.6196 -0.10173 0.59911 -0.09957
VAL_29 -8.1566 1.41489 2.05732 -0.30266 0.28539 0.06976 2.70291 -2.26117 -0.01322 -0.04763 -2.58571 -0.17569 0 0 0 0 0 -6e-05 0.01421 0.16051 0 -0.56455 0 1.9342 -0.08465 0.71292 -4.83982
GLU_30 -4.57676 0.22401 5.15602 -0.32751 0.05802 0.39622 3.09254 -2.38335 -0.01328 -0.04001 -4.90608 -0.30639 0 0 0 -0.41898 0 -0.02775 0.00964 0 3.67101 0.36364 0 -2.7348 -0.00477 0.44732 -2.32126
VAL_31 -7.97848 0.81969 2.18886 -0.29385 0.26201 0.06914 2.52106 -2.23205 -0.00712 -0.02178 -2.42126 -0.27424 0 0 0 0 0 0.20626 0.05244 0.17809 0 -0.65073 0 1.9342 0.00169 0.37092 -5.27516
ARG_32 -4.33757 0.31035 4.70659 -0.96929 0.13876 0.76969 2.97266 -2.03398 -0.02093 -0.13155 -4.50714 0.2658 0 0 0 -1.01481 0 -0.01848 0.08111 2.46262 0 0.13061 0 -1.2888 -0.0948 0.70068 -1.87846
CYS_33 -5.03491 0.38479 3.45075 -0.06359 0.00063 0.04178 1.86306 -1.70635 -0.02552 -0.24075 -1.65792 -0.33937 0 0 0 0 0 0.0143 0.00902 0.12935 0 -0.43661 0 3.6196 0.41022 0.51257 0.93105
SER_34 -1.83255 0.22694 2.24345 -0.01356 0 0.02935 0.90769 -0.96504 -0 -0 0.13626 -0.91265 0 0 0 0 0 -0.0684 0.00555 0.24217 0 0.20833 0.61573 -0.77834 1.20737 0.16312 1.41543
ASP_35 -1.59948 0.1061 2.3244 -0.24416 0.07232 0.82994 0.89499 -0.99577 -0.01908 -0.1801 -0.20544 -3.3238 0 0 0 0 0 -0.0418 0.22564 0 2.54775 -0.44524 0 -2.3716 0.59488 0.22332 -1.60713
THR_36 -3.92392 0.34903 3.78223 -0.17749 0.11009 0.06223 2.48106 -2.01198 -0.00487 -0.04131 -2.37812 -0.92539 0 0 0 0 0 -0.06091 0.00055 0.50516 0 -0.61292 2.30108 -1.0874 0.0259 0.35021 -1.25677
LYS_37 -3.62333 0.35285 3.36415 -0.40885 0.13008 0.14347 1.50932 -1.53222 -0 -0 -2.92741 -0.15072 0 0 0 -0.41898 0 -0.0038 0.00935 2.93768 0 -0.00737 0 -1.5107 0.26056 0.30459 -1.57132
TYR_38 -6.61152 0.76227 1.98546 -0.61469 0.05077 0.34814 2.03215 -1.85504 -0 -0 -2.38619 -0.18352 0 0 0 0 0 0.00068 0.12766 0 1.85897 -0.3717 0.00221 1.2797 -0.21643 0.26155 -3.52953
THR_39 -2.08666 0.24781 1.22143 -0.11449 0.0428 0.08488 0.47876 -0.75276 -0 -0 -0.51166 -0.56881 0 0 0 0 0 0.02196 0.0136 0.17476 0 -0.303 2.32961 -1.0874 -0.37826 0.32213 -0.8653
LEU_40 -5.85379 0.61117 3.03445 -0.55747 0.1217 0.12931 2.23892 -1.69763 -0.01275 -0.11606 -2.19018 0.22402 0 0 0 0 0 0.00321 0.14968 0.83993 0 -0.15416 0 0.18072 -0.00037 0.42535 -2.62396
CYS:CtermProteinFull_41 -3.21437 0.13788 2.75164 -0.09072 0.00071 0.10403 1.19313 -1.14332 -0.03068 -0.26772 -3.34105 -0.46039 0 0 -0.47099 0 0 0 0.02557 0.14069 0 0 0 3.6196 0.21231 0.42268 -0.41099
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 165 DOMAINID 239 MODEL 3 T0955
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 46.548 tmscore: 0.53752 5kvnA_201 prob: 96.9 ident: 51.72
ATOM      1  N   SER A   1       0.771  11.983   6.753  1.00  0.830          N  
ATOM      2  CA  SER A   1      -0.269  12.456   5.848  1.00  0.740          C  
ATOM      3  C   SER A   1      -1.378  11.437   5.658  1.00  0.640          C  
ATOM      4  O   SER A   1      -1.226  10.447   4.926  1.00  0.610          O  
ATOM      5  CB  SER A   1       0.336  12.809   4.506  1.00  1.110          C  
ATOM      6  OG  SER A   1      -0.664  13.214   3.583  1.00  1.110          O  
ATOM      7 1H   SER A   1       1.502  12.675   6.813  1.00  1.000          H  
ATOM      8 2H   SER A   1       0.388  11.821   7.673  1.00  1.000          H  
ATOM      9 3H   SER A   1       1.156  11.121   6.396  1.00  1.000          H  
ATOM     10  HA  SER A   1      -0.713  13.356   6.277  1.00  0.890          H  
ATOM     11 1HB  SER A   1       1.057  13.603   4.644  1.00  1.330          H  
ATOM     12 2HB  SER A   1       0.882  11.953   4.108  1.00  1.330          H  
ATOM     13  HG  SER A   1      -0.182  13.751   2.889  1.00  1.330          H  
ATOM     14  N   GLN A   2      -2.503  11.682   6.318  1.00  0.620          N  
ATOM     15  CA  GLN A   2      -3.636  10.777   6.247  1.00  0.580          C  
ATOM     16  C   GLN A   2      -4.247  10.747   4.859  1.00  0.520          C  
ATOM     17  O   GLN A   2      -4.661   9.686   4.391  1.00  0.480          O  
ATOM     18  CB  GLN A   2      -4.692  11.177   7.279  1.00  0.870          C  
ATOM     19  CG  GLN A   2      -4.250  10.975   8.732  1.00  0.870          C  
ATOM     20  CD  GLN A   2      -3.410  12.134   9.285  1.00  0.870          C  
ATOM     21  OE1 GLN A   2      -2.850  12.952   8.534  1.00  0.870          O  
ATOM     22  NE2 GLN A   2      -3.316  12.206  10.602  1.00  0.870          N  
ATOM     23  H   GLN A   2      -2.580  12.520   6.900  1.00  0.740          H  
ATOM     24  HA  GLN A   2      -3.287   9.773   6.480  1.00  0.700          H  
ATOM     25 1HB  GLN A   2      -4.953  12.230   7.141  1.00  1.040          H  
ATOM     26 2HB  GLN A   2      -5.598  10.595   7.115  1.00  1.040          H  
ATOM     27 1HG  GLN A   2      -5.137  10.873   9.356  1.00  1.040          H  
ATOM     28 2HG  GLN A   2      -3.650  10.067   8.787  1.00  1.040          H  
ATOM     29 1HE2 GLN A   2      -2.782  12.938  11.028  1.00  1.040          H  
ATOM     30 2HE2 GLN A   2      -3.778  11.530  11.177  1.00  1.040          H  
ATOM     31  N   GLU A   3      -4.277  11.892   4.184  1.00  0.530          N  
ATOM     32  CA  GLU A   3      -4.861  11.953   2.859  1.00  0.500          C  
ATOM     33  C   GLU A   3      -4.036  11.141   1.876  1.00  0.450          C  
ATOM     34  O   GLU A   3      -4.593  10.429   1.034  1.00  0.420          O  
ATOM     35  CB  GLU A   3      -4.968  13.403   2.401  1.00  0.750          C  
ATOM     36  CG  GLU A   3      -5.959  14.231   3.219  1.00  0.750          C  
ATOM     37  CD  GLU A   3      -5.388  14.672   4.543  1.00  0.750          C  
ATOM     38  OE1 GLU A   3      -4.205  14.478   4.746  1.00  0.750          O  
ATOM     39  OE2 GLU A   3      -6.125  15.184   5.348  1.00  0.750          O  
ATOM     40  H   GLU A   3      -3.909  12.744   4.618  1.00  0.640          H  
ATOM     41  HA  GLU A   3      -5.861  11.525   2.900  1.00  0.600          H  
ATOM     42 1HB  GLU A   3      -3.988  13.879   2.458  1.00  0.900          H  
ATOM     43 2HB  GLU A   3      -5.285  13.432   1.357  1.00  0.900          H  
ATOM     44 1HG  GLU A   3      -6.248  15.110   2.645  1.00  0.900          H  
ATOM     45 2HG  GLU A   3      -6.853  13.633   3.396  1.00  0.900          H  
ATOM     46  N   THR A   4      -2.708  11.220   2.003  1.00  0.470          N  
ATOM     47  CA  THR A   4      -1.830  10.494   1.104  1.00  0.450          C  
ATOM     48  C   THR A   4      -2.069   8.991   1.309  1.00  0.390          C  
ATOM     49  O   THR A   4      -2.160   8.236   0.336  1.00  0.340          O  
ATOM     50  CB  THR A   4      -0.353  10.840   1.358  1.00  0.680          C  
ATOM     51  OG1 THR A   4      -0.157  12.257   1.238  1.00  0.680          O  
ATOM     52  CG2 THR A   4       0.498  10.208   0.256  1.00  0.680          C  
ATOM     53  H   THR A   4      -2.298  11.844   2.695  1.00  0.560          H  
ATOM     54  HA  THR A   4      -2.083  10.749   0.075  1.00  0.540          H  
ATOM     55  HB  THR A   4      -0.042  10.483   2.341  1.00  0.810          H  
ATOM     56  HG1 THR A   4      -0.515  12.711   2.018  1.00  0.810          H  
ATOM     57 1HG2 THR A   4       1.524  10.454   0.419  1.00  0.810          H  
ATOM     58 2HG2 THR A   4       0.382   9.151   0.250  1.00  0.810          H  
ATOM     59 3HG2 THR A   4       0.182  10.602  -0.703  1.00  0.810          H  
ATOM     60  N   ARG A   5      -2.163   8.550   2.579  1.00  0.420          N  
ATOM     61  CA  ARG A   5      -2.395   7.139   2.890  1.00  0.420          C  
ATOM     62  C   ARG A   5      -3.733   6.631   2.339  1.00  0.360          C  
ATOM     63  O   ARG A   5      -3.809   5.501   1.827  1.00  0.340          O  
ATOM     64  CB  ARG A   5      -2.346   6.914   4.393  1.00  0.630          C  
ATOM     65  CG  ARG A   5      -0.953   7.034   5.000  1.00  0.630          C  
ATOM     66  CD  ARG A   5      -0.966   6.921   6.481  1.00  0.630          C  
ATOM     67  NE  ARG A   5       0.370   7.070   7.025  1.00  0.630          N  
ATOM     68  CZ  ARG A   5       0.687   7.257   8.325  1.00  0.630          C  
ATOM     69  NH1 ARG A   5      -0.259   7.310   9.252  1.00  0.630          N  
ATOM     70  NH2 ARG A   5       1.965   7.391   8.664  1.00  0.630          N  
ATOM     71  H   ARG A   5      -2.042   9.216   3.349  1.00  0.500          H  
ATOM     72  HA  ARG A   5      -1.595   6.557   2.437  1.00  0.500          H  
ATOM     73 1HB  ARG A   5      -2.983   7.647   4.885  1.00  0.760          H  
ATOM     74 2HB  ARG A   5      -2.734   5.926   4.629  1.00  0.760          H  
ATOM     75 1HG  ARG A   5      -0.316   6.241   4.610  1.00  0.760          H  
ATOM     76 2HG  ARG A   5      -0.518   7.996   4.735  1.00  0.760          H  
ATOM     77 1HD  ARG A   5      -1.596   7.711   6.889  1.00  0.760          H  
ATOM     78 2HD  ARG A   5      -1.354   5.946   6.772  1.00  0.760          H  
ATOM     79  HE  ARG A   5       1.156   7.003   6.357  1.00  0.760          H  
ATOM     80 1HH1 ARG A   5      -1.229   7.207   8.996  1.00  0.760          H  
ATOM     81 2HH1 ARG A   5      -0.010   7.450  10.222  1.00  0.760          H  
ATOM     82 1HH2 ARG A   5       2.695   7.382   7.922  1.00  0.760          H  
ATOM     83 2HH2 ARG A   5       2.229   7.532   9.625  1.00  0.760          H  
ATOM     84  N   LYS A   6      -4.790   7.453   2.436  1.00  0.360          N  
ATOM     85  CA  LYS A   6      -6.090   7.058   1.902  1.00  0.350          C  
ATOM     86  C   LYS A   6      -6.009   6.866   0.394  1.00  0.280          C  
ATOM     87  O   LYS A   6      -6.544   5.887  -0.145  1.00  0.290          O  
ATOM     88  CB  LYS A   6      -7.153   8.104   2.236  1.00  0.520          C  
ATOM     89  CG  LYS A   6      -7.563   8.157   3.705  1.00  0.520          C  
ATOM     90  CD  LYS A   6      -8.568   9.279   3.955  1.00  0.520          C  
ATOM     91  CE  LYS A   6      -8.949   9.375   5.426  1.00  0.520          C  
ATOM     92  NZ  LYS A   6      -9.896  10.503   5.681  1.00  0.520          N  
ATOM     93  H   LYS A   6      -4.689   8.345   2.934  1.00  0.430          H  
ATOM     94  HA  LYS A   6      -6.376   6.106   2.349  1.00  0.420          H  
ATOM     95 1HB  LYS A   6      -6.773   9.092   1.966  1.00  0.630          H  
ATOM     96 2HB  LYS A   6      -8.043   7.922   1.638  1.00  0.630          H  
ATOM     97 1HG  LYS A   6      -8.019   7.205   3.979  1.00  0.630          H  
ATOM     98 2HG  LYS A   6      -6.690   8.305   4.326  1.00  0.630          H  
ATOM     99 1HD  LYS A   6      -8.127  10.228   3.645  1.00  0.630          H  
ATOM    100 2HD  LYS A   6      -9.466   9.104   3.365  1.00  0.630          H  
ATOM    101 1HE  LYS A   6      -9.418   8.443   5.735  1.00  0.630          H  
ATOM    102 2HE  LYS A   6      -8.046   9.532   6.018  1.00  0.630          H  
ATOM    103 1HZ  LYS A   6     -10.125  10.536   6.665  1.00  0.630          H  
ATOM    104 2HZ  LYS A   6      -9.462  11.376   5.407  1.00  0.630          H  
ATOM    105 3HZ  LYS A   6     -10.741  10.364   5.145  1.00  0.630          H  
ATOM    106  N   LYS A   7      -5.321   7.792  -0.284  1.00  0.260          N  
ATOM    107  CA  LYS A   7      -5.132   7.722  -1.722  1.00  0.240          C  
ATOM    108  C   LYS A   7      -4.304   6.492  -2.109  1.00  0.230          C  
ATOM    109  O   LYS A   7      -4.594   5.846  -3.119  1.00  0.250          O  
ATOM    110  CB  LYS A   7      -4.564   9.047  -2.227  1.00  0.360          C  
ATOM    111  CG  LYS A   7      -5.609  10.169  -2.181  1.00  0.360          C  
ATOM    112  CD  LYS A   7      -5.100  11.523  -2.670  1.00  0.360          C  
ATOM    113  CE  LYS A   7      -6.200  12.584  -2.491  1.00  0.360          C  
ATOM    114  NZ  LYS A   7      -5.801  13.921  -2.988  1.00  0.360          N  
ATOM    115  H   LYS A   7      -4.943   8.599   0.227  1.00  0.310          H  
ATOM    116  HA  LYS A   7      -6.112   7.604  -2.182  1.00  0.290          H  
ATOM    117 1HB  LYS A   7      -3.752   9.357  -1.570  1.00  0.430          H  
ATOM    118 2HB  LYS A   7      -4.159   8.945  -3.209  1.00  0.430          H  
ATOM    119 1HG  LYS A   7      -6.458   9.874  -2.802  1.00  0.430          H  
ATOM    120 2HG  LYS A   7      -5.964  10.277  -1.157  1.00  0.430          H  
ATOM    121 1HD  LYS A   7      -4.221  11.815  -2.091  1.00  0.430          H  
ATOM    122 2HD  LYS A   7      -4.826  11.480  -3.721  1.00  0.430          H  
ATOM    123 1HE  LYS A   7      -7.096  12.265  -3.019  1.00  0.430          H  
ATOM    124 2HE  LYS A   7      -6.424  12.663  -1.427  1.00  0.430          H  
ATOM    125 1HZ  LYS A   7      -6.541  14.580  -2.844  1.00  0.430          H  
ATOM    126 2HZ  LYS A   7      -4.968  14.247  -2.513  1.00  0.430          H  
ATOM    127 3HZ  LYS A   7      -5.600  13.872  -4.004  1.00  0.430          H  
ATOM    128  N   CYS A   8      -3.293   6.141  -1.301  1.00  0.280          N  
ATOM    129  CA  CYS A   8      -2.496   4.953  -1.573  1.00  0.360          C  
ATOM    130  C   CYS A   8      -3.378   3.724  -1.546  1.00  0.340          C  
ATOM    131  O   CYS A   8      -3.275   2.872  -2.435  1.00  0.390          O  
ATOM    132  CB  CYS A   8      -1.358   4.787  -0.586  1.00  0.540          C  
ATOM    133  SG  CYS A   8      -0.300   3.378  -0.979  1.00  0.540          S  
ATOM    134  H   CYS A   8      -3.043   6.760  -0.522  1.00  0.340          H  
ATOM    135  HA  CYS A   8      -2.072   5.016  -2.554  1.00  0.430          H  
ATOM    136 1HB  CYS A   8      -0.752   5.691  -0.580  1.00  0.650          H  
ATOM    137 2HB  CYS A   8      -1.756   4.649   0.418  1.00  0.650          H  
ATOM    138  HG  CYS A   8       0.153   3.861  -2.140  1.00  0.650          H  
ATOM    139  N   THR A   9      -4.252   3.635  -0.543  1.00  0.290          N  
ATOM    140  CA  THR A   9      -5.157   2.502  -0.432  1.00  0.310          C  
ATOM    141  C   THR A   9      -6.053   2.402  -1.665  1.00  0.280          C  
ATOM    142  O   THR A   9      -6.229   1.307  -2.211  1.00  0.310          O  
ATOM    143  CB  THR A   9      -6.023   2.593   0.843  1.00  0.460          C  
ATOM    144  OG1 THR A   9      -5.175   2.558   2.004  1.00  0.460          O  
ATOM    145  CG2 THR A   9      -7.000   1.420   0.895  1.00  0.460          C  
ATOM    146  H   THR A   9      -4.246   4.356   0.185  1.00  0.350          H  
ATOM    147  HA  THR A   9      -4.560   1.593  -0.371  1.00  0.370          H  
ATOM    148  HB  THR A   9      -6.579   3.528   0.842  1.00  0.560          H  
ATOM    149  HG1 THR A   9      -4.651   3.374   2.045  1.00  0.560          H  
ATOM    150 1HG2 THR A   9      -7.599   1.493   1.799  1.00  0.560          H  
ATOM    151 2HG2 THR A   9      -7.658   1.442   0.029  1.00  0.560          H  
ATOM    152 3HG2 THR A   9      -6.442   0.484   0.901  1.00  0.560          H  
ATOM    153  N   GLU A  10      -6.634   3.532  -2.100  1.00  0.240          N  
ATOM    154  CA  GLU A  10      -7.487   3.522  -3.285  1.00  0.250          C  
ATOM    155  C   GLU A  10      -6.740   3.023  -4.518  1.00  0.250          C  
ATOM    156  O   GLU A  10      -7.258   2.192  -5.275  1.00  0.280          O  
ATOM    157  CB  GLU A  10      -8.046   4.920  -3.574  1.00  0.380          C  
ATOM    158  CG  GLU A  10      -8.946   4.987  -4.816  1.00  0.380          C  
ATOM    159  CD  GLU A  10      -9.536   6.347  -5.078  1.00  0.380          C  
ATOM    160  OE1 GLU A  10      -9.450   7.197  -4.233  1.00  0.380          O  
ATOM    161  OE2 GLU A  10     -10.063   6.534  -6.154  1.00  0.380          O  
ATOM    162  H   GLU A  10      -6.491   4.402  -1.574  1.00  0.290          H  
ATOM    163  HA  GLU A  10      -8.321   2.847  -3.099  1.00  0.300          H  
ATOM    164 1HB  GLU A  10      -8.613   5.270  -2.711  1.00  0.450          H  
ATOM    165 2HB  GLU A  10      -7.217   5.615  -3.721  1.00  0.450          H  
ATOM    166 1HG  GLU A  10      -8.356   4.704  -5.686  1.00  0.450          H  
ATOM    167 2HG  GLU A  10      -9.749   4.259  -4.707  1.00  0.450          H  
ATOM    168  N   MET A  11      -5.515   3.521  -4.723  1.00  0.230          N  
ATOM    169  CA  MET A  11      -4.732   3.102  -5.867  1.00  0.260          C  
ATOM    170  C   MET A  11      -4.408   1.618  -5.820  1.00  0.300          C  
ATOM    171  O   MET A  11      -4.491   0.945  -6.849  1.00  0.340          O  
ATOM    172  CB  MET A  11      -3.471   3.935  -5.978  1.00  0.390          C  
ATOM    173  CG  MET A  11      -2.621   3.614  -7.186  1.00  0.390          C  
ATOM    174  SD  MET A  11      -1.256   4.686  -7.334  1.00  0.390          S  
ATOM    175  CE  MET A  11      -1.922   6.021  -8.239  1.00  0.390          C  
ATOM    176  H   MET A  11      -5.144   4.230  -4.080  1.00  0.280          H  
ATOM    177  HA  MET A  11      -5.329   3.277  -6.761  1.00  0.310          H  
ATOM    178 1HB  MET A  11      -3.741   4.984  -6.004  1.00  0.470          H  
ATOM    179 2HB  MET A  11      -2.868   3.785  -5.080  1.00  0.470          H  
ATOM    180 1HG  MET A  11      -2.255   2.589  -7.140  1.00  0.470          H  
ATOM    181 2HG  MET A  11      -3.224   3.724  -8.070  1.00  0.470          H  
ATOM    182 1HE  MET A  11      -1.155   6.774  -8.370  1.00  0.470          H  
ATOM    183 2HE  MET A  11      -2.263   5.672  -9.216  1.00  0.470          H  
ATOM    184 3HE  MET A  11      -2.748   6.424  -7.699  1.00  0.470          H  
ATOM    185  N   LYS A  12      -4.038   1.099  -4.646  1.00  0.330          N  
ATOM    186  CA  LYS A  12      -3.738  -0.321  -4.499  1.00  0.370          C  
ATOM    187  C   LYS A  12      -4.952  -1.185  -4.828  1.00  0.400          C  
ATOM    188  O   LYS A  12      -4.814  -2.223  -5.475  1.00  0.470          O  
ATOM    189  CB  LYS A  12      -3.211  -0.610  -3.096  1.00  0.550          C  
ATOM    190  CG  LYS A  12      -2.779  -2.059  -2.858  1.00  0.550          C  
ATOM    191  CD  LYS A  12      -2.167  -2.225  -1.466  1.00  0.550          C  
ATOM    192  CE  LYS A  12      -1.749  -3.668  -1.206  1.00  0.550          C  
ATOM    193  NZ  LYS A  12      -1.143  -3.838   0.146  1.00  0.550          N  
ATOM    194  H   LYS A  12      -3.936   1.715  -3.831  1.00  0.400          H  
ATOM    195  HA  LYS A  12      -2.975  -0.596  -5.217  1.00  0.440          H  
ATOM    196 1HB  LYS A  12      -2.359   0.043  -2.891  1.00  0.670          H  
ATOM    197 2HB  LYS A  12      -3.987  -0.363  -2.369  1.00  0.670          H  
ATOM    198 1HG  LYS A  12      -3.646  -2.717  -2.947  1.00  0.670          H  
ATOM    199 2HG  LYS A  12      -2.048  -2.346  -3.619  1.00  0.670          H  
ATOM    200 1HD  LYS A  12      -1.292  -1.575  -1.375  1.00  0.670          H  
ATOM    201 2HD  LYS A  12      -2.898  -1.925  -0.715  1.00  0.670          H  
ATOM    202 1HE  LYS A  12      -2.624  -4.311  -1.284  1.00  0.670          H  
ATOM    203 2HE  LYS A  12      -1.021  -3.970  -1.959  1.00  0.670          H  
ATOM    204 1HZ  LYS A  12      -0.881  -4.806   0.280  1.00  0.670          H  
ATOM    205 2HZ  LYS A  12      -0.322  -3.255   0.226  1.00  0.670          H  
ATOM    206 3HZ  LYS A  12      -1.813  -3.573   0.854  1.00  0.670          H  
ATOM    207  N   LYS A  13      -6.141  -0.780  -4.367  1.00  0.370          N  
ATOM    208  CA  LYS A  13      -7.355  -1.531  -4.669  1.00  0.400          C  
ATOM    209  C   LYS A  13      -7.677  -1.554  -6.169  1.00  0.390          C  
ATOM    210  O   LYS A  13      -8.116  -2.585  -6.699  1.00  0.440          O  
ATOM    211  CB  LYS A  13      -8.544  -0.984  -3.877  1.00  0.600          C  
ATOM    212  CG  LYS A  13      -8.507  -1.303  -2.379  1.00  0.600          C  
ATOM    213  CD  LYS A  13      -9.712  -0.711  -1.655  1.00  0.600          C  
ATOM    214  CE  LYS A  13      -9.730  -1.101  -0.179  1.00  0.600          C  
ATOM    215  NZ  LYS A  13     -10.881  -0.486   0.547  1.00  0.600          N  
ATOM    216  H   LYS A  13      -6.188   0.053  -3.770  1.00  0.440          H  
ATOM    217  HA  LYS A  13      -7.191  -2.561  -4.356  1.00  0.480          H  
ATOM    218 1HB  LYS A  13      -8.564   0.106  -3.981  1.00  0.720          H  
ATOM    219 2HB  LYS A  13      -9.470  -1.371  -4.292  1.00  0.720          H  
ATOM    220 1HG  LYS A  13      -8.499  -2.383  -2.241  1.00  0.720          H  
ATOM    221 2HG  LYS A  13      -7.593  -0.894  -1.948  1.00  0.720          H  
ATOM    222 1HD  LYS A  13      -9.672   0.378  -1.731  1.00  0.720          H  
ATOM    223 2HD  LYS A  13     -10.629  -1.059  -2.126  1.00  0.720          H  
ATOM    224 1HE  LYS A  13      -9.804  -2.184  -0.100  1.00  0.720          H  
ATOM    225 2HE  LYS A  13      -8.806  -0.780   0.287  1.00  0.720          H  
ATOM    226 1HZ  LYS A  13     -10.858  -0.770   1.517  1.00  0.720          H  
ATOM    227 2HZ  LYS A  13     -10.819   0.521   0.492  1.00  0.720          H  
ATOM    228 3HZ  LYS A  13     -11.749  -0.791   0.130  1.00  0.720          H  
ATOM    229  N   LYS A  14      -7.478  -0.422  -6.864  1.00  0.330          N  
ATOM    230  CA  LYS A  14      -7.743  -0.387  -8.304  1.00  0.340          C  
ATOM    231  C   LYS A  14      -6.691  -1.157  -9.106  1.00  0.310          C  
ATOM    232  O   LYS A  14      -7.009  -2.031  -9.926  1.00  0.470          O  
ATOM    233  CB  LYS A  14      -7.775   1.059  -8.801  1.00  0.510          C  
ATOM    234  CG  LYS A  14      -8.981   1.854  -8.347  1.00  0.510          C  
ATOM    235  CD  LYS A  14      -8.916   3.287  -8.854  1.00  0.510          C  
ATOM    236  CE  LYS A  14     -10.126   4.093  -8.396  1.00  0.510          C  
ATOM    237  NZ  LYS A  14     -10.047   5.519  -8.833  1.00  0.510          N  
ATOM    238  H   LYS A  14      -7.193   0.428  -6.364  1.00  0.400          H  
ATOM    239  HA  LYS A  14      -8.711  -0.848  -8.488  1.00  0.410          H  
ATOM    240 1HB  LYS A  14      -6.882   1.578  -8.437  1.00  0.610          H  
ATOM    241 2HB  LYS A  14      -7.738   1.071  -9.889  1.00  0.610          H  
ATOM    242 1HG  LYS A  14      -9.890   1.379  -8.715  1.00  0.610          H  
ATOM    243 2HG  LYS A  14      -9.012   1.863  -7.256  1.00  0.610          H  
ATOM    244 1HD  LYS A  14      -8.013   3.763  -8.462  1.00  0.610          H  
ATOM    245 2HD  LYS A  14      -8.870   3.296  -9.941  1.00  0.610          H  
ATOM    246 1HE  LYS A  14     -11.033   3.649  -8.803  1.00  0.610          H  
ATOM    247 2HE  LYS A  14     -10.178   4.060  -7.313  1.00  0.610          H  
ATOM    248 1HZ  LYS A  14     -10.864   6.023  -8.495  1.00  0.610          H  
ATOM    249 2HZ  LYS A  14      -9.207   5.947  -8.451  1.00  0.610          H  
ATOM    250 3HZ  LYS A  14     -10.014   5.566  -9.837  1.00  0.610          H  
ATOM    251  N   PHE A  15      -5.426  -0.886  -8.836  1.00  0.240          N  
ATOM    252  CA  PHE A  15      -4.339  -1.524  -9.549  1.00  0.240          C  
ATOM    253  C   PHE A  15      -3.913  -2.787  -8.811  1.00  0.340          C  
ATOM    254  O   PHE A  15      -2.852  -2.852  -8.203  1.00  0.300          O  
ATOM    255  CB  PHE A  15      -3.156  -0.570  -9.708  1.00  0.360          C  
ATOM    256  CG  PHE A  15      -3.344   0.632 -10.579  1.00  0.360          C  
ATOM    257  CD1 PHE A  15      -3.854   1.807 -10.074  1.00  0.360          C  
ATOM    258  CD2 PHE A  15      -2.954   0.599 -11.907  1.00  0.360          C  
ATOM    259  CE1 PHE A  15      -3.985   2.925 -10.873  1.00  0.360          C  
ATOM    260  CE2 PHE A  15      -3.084   1.706 -12.708  1.00  0.360          C  
ATOM    261  CZ  PHE A  15      -3.600   2.873 -12.192  1.00  0.360          C  
ATOM    262  H   PHE A  15      -5.199  -0.189  -8.124  1.00  0.290          H  
ATOM    263  HA  PHE A  15      -4.689  -1.807 -10.542  1.00  0.290          H  
ATOM    264 1HB  PHE A  15      -2.833  -0.227  -8.721  1.00  0.430          H  
ATOM    265 2HB  PHE A  15      -2.363  -1.130 -10.156  1.00  0.430          H  
ATOM    266  HD1 PHE A  15      -4.154   1.845  -9.036  1.00  0.430          H  
ATOM    267  HD2 PHE A  15      -2.539  -0.319 -12.317  1.00  0.430          H  
ATOM    268  HE1 PHE A  15      -4.394   3.845 -10.459  1.00  0.430          H  
ATOM    269  HE2 PHE A  15      -2.780   1.662 -13.750  1.00  0.430          H  
ATOM    270  HZ  PHE A  15      -3.699   3.750 -12.830  1.00  0.430          H  
ATOM    271  N   LYS A  16      -4.731  -3.814  -8.889  1.00  0.560          N  
ATOM    272  CA  LYS A  16      -4.481  -5.070  -8.162  1.00  0.730          C  
ATOM    273  C   LYS A  16      -3.176  -5.803  -8.543  1.00  0.690          C  
ATOM    274  O   LYS A  16      -2.693  -6.659  -7.801  1.00  1.250          O  
ATOM    275  CB  LYS A  16      -5.670  -6.013  -8.318  1.00  1.090          C  
ATOM    276  CG  LYS A  16      -6.886  -5.564  -7.532  1.00  1.090          C  
ATOM    277  CD  LYS A  16      -8.042  -6.543  -7.644  1.00  1.090          C  
ATOM    278  CE  LYS A  16      -9.169  -6.206  -6.654  1.00  1.090          C  
ATOM    279  NZ  LYS A  16      -9.788  -4.869  -6.910  1.00  1.090          N  
ATOM    280  H   LYS A  16      -5.594  -3.647  -9.420  1.00  0.670          H  
ATOM    281  HA  LYS A  16      -4.403  -4.814  -7.103  1.00  0.880          H  
ATOM    282 1HB  LYS A  16      -5.946  -6.080  -9.368  1.00  1.310          H  
ATOM    283 2HB  LYS A  16      -5.393  -7.012  -7.981  1.00  1.310          H  
ATOM    284 1HG  LYS A  16      -6.616  -5.430  -6.484  1.00  1.310          H  
ATOM    285 2HG  LYS A  16      -7.200  -4.599  -7.926  1.00  1.310          H  
ATOM    286 1HD  LYS A  16      -8.443  -6.509  -8.658  1.00  1.310          H  
ATOM    287 2HD  LYS A  16      -7.686  -7.552  -7.445  1.00  1.310          H  
ATOM    288 1HE  LYS A  16      -9.941  -6.969  -6.740  1.00  1.310          H  
ATOM    289 2HE  LYS A  16      -8.771  -6.220  -5.640  1.00  1.310          H  
ATOM    290 1HZ  LYS A  16     -10.523  -4.709  -6.241  1.00  1.310          H  
ATOM    291 2HZ  LYS A  16      -9.081  -4.103  -6.815  1.00  1.310          H  
ATOM    292 3HZ  LYS A  16     -10.175  -4.844  -7.840  1.00  1.310          H  
ATOM    293  N   ASN A  17      -2.657  -5.504  -9.724  1.00  0.400          N  
ATOM    294  CA  ASN A  17      -1.471  -6.102 -10.332  1.00  0.430          C  
ATOM    295  C   ASN A  17      -0.218  -5.211 -10.368  1.00  0.360          C  
ATOM    296  O   ASN A  17       0.428  -5.113 -11.416  1.00  0.440          O  
ATOM    297  CB  ASN A  17      -1.841  -6.554 -11.723  1.00  0.650          C  
ATOM    298  CG  ASN A  17      -2.311  -5.394 -12.542  1.00  0.650          C  
ATOM    299  OD1 ASN A  17      -2.748  -4.378 -11.958  1.00  0.650          O  
ATOM    300  ND2 ASN A  17      -2.252  -5.510 -13.844  1.00  0.650          N  
ATOM    301  H   ASN A  17      -3.126  -4.778 -10.258  1.00  0.480          H  
ATOM    302  HA  ASN A  17      -1.209  -6.982  -9.741  1.00  0.520          H  
ATOM    303 1HB  ASN A  17      -0.979  -7.014 -12.209  1.00  0.770          H  
ATOM    304 2HB  ASN A  17      -2.633  -7.301 -11.671  1.00  0.770          H  
ATOM    305 1HD2 ASN A  17      -2.559  -4.760 -14.431  1.00  0.770          H  
ATOM    306 2HD2 ASN A  17      -1.894  -6.348 -14.253  1.00  0.770          H  
ATOM    307  N   CYS A  18       0.104  -4.503  -9.284  1.00  0.250          N  
ATOM    308  CA  CYS A  18       1.223  -3.561  -9.357  1.00  0.230          C  
ATOM    309  C   CYS A  18       1.883  -3.222  -8.022  1.00  0.270          C  
ATOM    310  O   CYS A  18       1.403  -3.601  -6.951  1.00  0.320          O  
ATOM    311  CB  CYS A  18       0.699  -2.255  -9.801  1.00  0.350          C  
ATOM    312  SG  CYS A  18      -0.237  -1.635  -8.521  1.00  0.350          S  
ATOM    313  H   CYS A  18      -0.417  -4.624  -8.421  1.00  0.300          H  
ATOM    314  HA  CYS A  18       1.973  -3.950 -10.045  1.00  0.280          H  
ATOM    315 1HB  CYS A  18       1.498  -1.568 -10.025  1.00  0.410          H  
ATOM    316 2HB  CYS A  18       0.068  -2.374 -10.665  1.00  0.410          H  
ATOM    317  HG  CYS A  18      -1.273  -2.493  -8.616  1.00  0.410          H  
ATOM    318  N   GLU A  19       2.977  -2.455  -8.100  1.00  0.290          N  
ATOM    319  CA  GLU A  19       3.630  -1.915  -6.908  1.00  0.340          C  
ATOM    320  C   GLU A  19       3.129  -0.495  -6.618  1.00  0.320          C  
ATOM    321  O   GLU A  19       3.262   0.400  -7.460  1.00  0.320          O  
ATOM    322  CB  GLU A  19       5.148  -1.862  -7.088  1.00  0.510          C  
ATOM    323  CG  GLU A  19       5.903  -1.337  -5.862  1.00  0.510          C  
ATOM    324  CD  GLU A  19       7.378  -1.214  -6.074  1.00  0.510          C  
ATOM    325  OE1 GLU A  19       7.845  -1.523  -7.142  1.00  0.510          O  
ATOM    326  OE2 GLU A  19       8.050  -0.802  -5.152  1.00  0.510          O  
ATOM    327  H   GLU A  19       3.343  -2.200  -9.025  1.00  0.350          H  
ATOM    328  HA  GLU A  19       3.388  -2.548  -6.054  1.00  0.410          H  
ATOM    329 1HB  GLU A  19       5.524  -2.859  -7.314  1.00  0.610          H  
ATOM    330 2HB  GLU A  19       5.392  -1.220  -7.935  1.00  0.610          H  
ATOM    331 1HG  GLU A  19       5.521  -0.351  -5.595  1.00  0.610          H  
ATOM    332 2HG  GLU A  19       5.715  -2.005  -5.024  1.00  0.610          H  
ATOM    333  N   VAL A  20       2.589  -0.255  -5.416  1.00  0.350          N  
ATOM    334  CA  VAL A  20       2.083   1.088  -5.094  1.00  0.330          C  
ATOM    335  C   VAL A  20       2.840   1.674  -3.911  1.00  0.370          C  
ATOM    336  O   VAL A  20       2.979   1.032  -2.868  1.00  0.420          O  
ATOM    337  CB  VAL A  20       0.573   1.093  -4.754  1.00  0.490          C  
ATOM    338  CG1 VAL A  20       0.096   2.529  -4.451  1.00  0.490          C  
ATOM    339  CG2 VAL A  20      -0.184   0.525  -5.871  1.00  0.490          C  
ATOM    340  H   VAL A  20       2.513  -1.009  -4.744  1.00  0.420          H  
ATOM    341  HA  VAL A  20       2.239   1.742  -5.951  1.00  0.400          H  
ATOM    342  HB  VAL A  20       0.400   0.501  -3.855  1.00  0.590          H  
ATOM    343 1HG1 VAL A  20      -0.969   2.518  -4.200  1.00  0.590          H  
ATOM    344 2HG1 VAL A  20       0.646   2.939  -3.629  1.00  0.590          H  
ATOM    345 3HG1 VAL A  20       0.259   3.149  -5.328  1.00  0.590          H  
ATOM    346 1HG2 VAL A  20      -1.216   0.536  -5.641  1.00  0.590          H  
ATOM    347 2HG2 VAL A  20      -0.014   1.100  -6.757  1.00  0.590          H  
ATOM    348 3HG2 VAL A  20       0.147  -0.488  -6.021  1.00  0.590          H  
ATOM    349  N   ARG A  21       3.322   2.899  -4.085  1.00  0.350          N  
ATOM    350  CA  ARG A  21       4.067   3.596  -3.052  1.00  0.400          C  
ATOM    351  C   ARG A  21       3.304   4.813  -2.519  1.00  0.370          C  
ATOM    352  O   ARG A  21       2.536   5.466  -3.237  1.00  0.430          O  
ATOM    353  CB  ARG A  21       5.427   4.007  -3.586  1.00  0.600          C  
ATOM    354  CG  ARG A  21       6.329   2.821  -3.957  1.00  0.600          C  
ATOM    355  CD  ARG A  21       7.671   3.249  -4.429  1.00  0.600          C  
ATOM    356  NE  ARG A  21       8.502   2.097  -4.802  1.00  0.600          N  
ATOM    357  CZ  ARG A  21       9.797   2.139  -5.168  1.00  0.600          C  
ATOM    358  NH1 ARG A  21      10.458   3.282  -5.219  1.00  0.600          N  
ATOM    359  NH2 ARG A  21      10.384   0.999  -5.475  1.00  0.600          N  
ATOM    360  H   ARG A  21       3.145   3.345  -4.990  1.00  0.420          H  
ATOM    361  HA  ARG A  21       4.226   2.908  -2.223  1.00  0.480          H  
ATOM    362 1HB  ARG A  21       5.293   4.615  -4.480  1.00  0.720          H  
ATOM    363 2HB  ARG A  21       5.945   4.616  -2.846  1.00  0.720          H  
ATOM    364 1HG  ARG A  21       6.460   2.177  -3.088  1.00  0.720          H  
ATOM    365 2HG  ARG A  21       5.862   2.246  -4.759  1.00  0.720          H  
ATOM    366 1HD  ARG A  21       7.558   3.894  -5.304  1.00  0.720          H  
ATOM    367 2HD  ARG A  21       8.175   3.793  -3.633  1.00  0.720          H  
ATOM    368  HE  ARG A  21       8.071   1.157  -4.794  1.00  0.720          H  
ATOM    369 1HH1 ARG A  21       9.991   4.146  -4.984  1.00  0.720          H  
ATOM    370 2HH1 ARG A  21      11.429   3.293  -5.496  1.00  0.720          H  
ATOM    371 1HH2 ARG A  21       9.815   0.133  -5.426  1.00  0.720          H  
ATOM    372 2HH2 ARG A  21      11.349   0.969  -5.755  1.00  0.720          H  
ATOM    373  N   CYS A  22       3.531   5.112  -1.237  1.00  0.370          N  
ATOM    374  CA  CYS A  22       2.912   6.251  -0.564  1.00  0.420          C  
ATOM    375  C   CYS A  22       3.928   7.308  -0.127  1.00  0.370          C  
ATOM    376  O   CYS A  22       4.585   7.160   0.913  1.00  0.540          O  
ATOM    377  CB  CYS A  22       2.182   5.736   0.678  1.00  0.630          C  
ATOM    378  SG  CYS A  22       1.274   6.944   1.611  1.00  0.630          S  
ATOM    379  H   CYS A  22       4.162   4.524  -0.710  1.00  0.440          H  
ATOM    380  HA  CYS A  22       2.194   6.715  -1.244  1.00  0.500          H  
ATOM    381 1HB  CYS A  22       1.510   4.970   0.398  1.00  0.760          H  
ATOM    382 2HB  CYS A  22       2.907   5.282   1.355  1.00  0.760          H  
ATOM    383  HG  CYS A  22       2.331   7.398   2.300  1.00  0.760          H  
ATOM    384  N   ASP A  23       4.074   8.392  -0.883  1.00  0.340          N  
ATOM    385  CA  ASP A  23       5.063   9.374  -0.479  1.00  0.420          C  
ATOM    386  C   ASP A  23       4.426  10.304   0.521  1.00  0.410          C  
ATOM    387  O   ASP A  23       3.763  11.286   0.167  1.00  0.480          O  
ATOM    388  CB  ASP A  23       5.635  10.170  -1.653  1.00  0.630          C  
ATOM    389  CG  ASP A  23       6.756  11.157  -1.224  1.00  0.630          C  
ATOM    390  OD1 ASP A  23       6.852  11.509  -0.033  1.00  0.630          O  
ATOM    391  OD2 ASP A  23       7.505  11.581  -2.079  1.00  0.630          O  
ATOM    392  H   ASP A  23       3.535   8.556  -1.735  1.00  0.410          H  
ATOM    393  HA  ASP A  23       5.892   8.862   0.009  1.00  0.500          H  
ATOM    394 1HB  ASP A  23       6.024   9.481  -2.406  1.00  0.760          H  
ATOM    395 2HB  ASP A  23       4.844  10.745  -2.123  1.00  0.760          H  
ATOM    396  N   GLU A  24       4.653   9.995   1.788  1.00  0.450          N  
ATOM    397  CA  GLU A  24       4.025  10.704   2.896  1.00  0.520          C  
ATOM    398  C   GLU A  24       4.687  12.046   3.211  1.00  0.620          C  
ATOM    399  O   GLU A  24       4.230  12.756   4.114  1.00  0.760          O  
ATOM    400  CB  GLU A  24       4.043   9.828   4.153  1.00  0.780          C  
ATOM    401  CG  GLU A  24       3.229   8.568   4.019  1.00  0.780          C  
ATOM    402  CD  GLU A  24       3.193   7.707   5.249  1.00  0.780          C  
ATOM    403  OE1 GLU A  24       3.719   8.087   6.264  1.00  0.780          O  
ATOM    404  OE2 GLU A  24       2.619   6.653   5.177  1.00  0.780          O  
ATOM    405  H   GLU A  24       5.199   9.148   1.952  1.00  0.540          H  
ATOM    406  HA  GLU A  24       2.987  10.899   2.623  1.00  0.620          H  
ATOM    407 1HB  GLU A  24       5.070   9.549   4.388  1.00  0.940          H  
ATOM    408 2HB  GLU A  24       3.651  10.393   4.998  1.00  0.940          H  
ATOM    409 1HG  GLU A  24       2.208   8.852   3.762  1.00  0.940          H  
ATOM    410 2HG  GLU A  24       3.638   7.989   3.200  1.00  0.940          H  
ATOM    411  N   SER A  25       5.771  12.388   2.502  1.00  0.670          N  
ATOM    412  CA  SER A  25       6.453  13.658   2.741  1.00  0.810          C  
ATOM    413  C   SER A  25       6.090  14.683   1.671  1.00  0.730          C  
ATOM    414  O   SER A  25       5.869  15.859   1.972  1.00  0.810          O  
ATOM    415  CB  SER A  25       7.962  13.470   2.757  1.00  1.220          C  
ATOM    416  OG  SER A  25       8.381  12.671   3.840  1.00  1.220          O  
ATOM    417  H   SER A  25       6.114  11.775   1.750  1.00  0.800          H  
ATOM    418  HA  SER A  25       6.138  14.047   3.710  1.00  0.970          H  
ATOM    419 1HB  SER A  25       8.271  13.005   1.817  1.00  1.460          H  
ATOM    420 2HB  SER A  25       8.445  14.443   2.812  1.00  1.460          H  
ATOM    421  HG  SER A  25       9.336  12.632   3.781  1.00  1.460          H  
ATOM    422  N   ASN A  26       5.982  14.229   0.417  1.00  0.610          N  
ATOM    423  CA  ASN A  26       5.673  15.127  -0.698  1.00  0.590          C  
ATOM    424  C   ASN A  26       4.216  15.007  -1.141  1.00  0.430          C  
ATOM    425  O   ASN A  26       3.832  15.519  -2.194  1.00  0.470          O  
ATOM    426  CB  ASN A  26       6.590  14.861  -1.872  1.00  0.890          C  
ATOM    427  CG  ASN A  26       8.029  15.187  -1.584  1.00  0.890          C  
ATOM    428  OD1 ASN A  26       8.403  16.348  -1.353  1.00  0.890          O  
ATOM    429  ND2 ASN A  26       8.854  14.167  -1.596  1.00  0.890          N  
ATOM    430  H   ASN A  26       6.208  13.241   0.232  1.00  0.730          H  
ATOM    431  HA  ASN A  26       5.826  16.154  -0.366  1.00  0.710          H  
ATOM    432 1HB  ASN A  26       6.512  13.824  -2.164  1.00  1.060          H  
ATOM    433 2HB  ASN A  26       6.266  15.456  -2.724  1.00  1.060          H  
ATOM    434 1HD2 ASN A  26       9.825  14.301  -1.417  1.00  1.060          H  
ATOM    435 2HD2 ASN A  26       8.492  13.224  -1.789  1.00  1.060          H  
ATOM    436  N   HIS A  27       3.417  14.320  -0.334  1.00  0.350          N  
ATOM    437  CA  HIS A  27       1.986  14.114  -0.556  1.00  0.300          C  
ATOM    438  C   HIS A  27       1.618  13.531  -1.914  1.00  0.320          C  
ATOM    439  O   HIS A  27       0.751  14.071  -2.610  1.00  0.480          O  
ATOM    440  CB  HIS A  27       1.223  15.416  -0.344  1.00  0.450          C  
ATOM    441  CG  HIS A  27       1.399  15.963   1.015  1.00  0.450          C  
ATOM    442  ND1 HIS A  27       0.808  15.403   2.146  1.00  0.450          N  
ATOM    443  CD2 HIS A  27       2.122  17.018   1.447  1.00  0.450          C  
ATOM    444  CE1 HIS A  27       1.164  16.121   3.206  1.00  0.450          C  
ATOM    445  NE2 HIS A  27       1.958  17.098   2.802  1.00  0.450          N  
ATOM    446  H   HIS A  27       3.833  13.939   0.506  1.00  0.420          H  
ATOM    447  HA  HIS A  27       1.642  13.407   0.191  1.00  0.360          H  
ATOM    448 1HB  HIS A  27       1.557  16.162  -1.067  1.00  0.540          H  
ATOM    449 2HB  HIS A  27       0.161  15.246  -0.511  1.00  0.540          H  
ATOM    450  HD2 HIS A  27       2.726  17.682   0.825  1.00  0.540          H  
ATOM    451  HE1 HIS A  27       0.860  15.944   4.235  1.00  0.540          H  
ATOM    452  HE2 HIS A  27       2.384  17.798   3.394  1.00  0.540          H  
ATOM    453  N   CYS A  28       2.256  12.440  -2.309  1.00  0.320          N  
ATOM    454  CA  CYS A  28       1.937  11.867  -3.617  1.00  0.420          C  
ATOM    455  C   CYS A  28       1.953  10.350  -3.652  1.00  0.360          C  
ATOM    456  O   CYS A  28       2.866   9.678  -3.168  1.00  0.450          O  
ATOM    457  CB  CYS A  28       2.883  12.376  -4.698  1.00  0.630          C  
ATOM    458  SG  CYS A  28       2.458  11.783  -6.402  1.00  0.630          S  
ATOM    459  H   CYS A  28       2.942  12.028  -1.667  1.00  0.380          H  
ATOM    460  HA  CYS A  28       0.929  12.187  -3.887  1.00  0.500          H  
ATOM    461 1HB  CYS A  28       2.879  13.468  -4.702  1.00  0.760          H  
ATOM    462 2HB  CYS A  28       3.898  12.049  -4.467  1.00  0.760          H  
ATOM    463  HG  CYS A  28       2.038  10.541  -6.098  1.00  0.760          H  
ATOM    464  N   VAL A  29       0.929   9.815  -4.268  1.00  0.310          N  
ATOM    465  CA  VAL A  29       0.766   8.396  -4.444  1.00  0.260          C  
ATOM    466  C   VAL A  29       1.167   7.989  -5.859  1.00  0.220          C  
ATOM    467  O   VAL A  29       0.807   8.658  -6.836  1.00  0.210          O  
ATOM    468  CB  VAL A  29      -0.682   8.045  -4.108  1.00  0.390          C  
ATOM    469  CG1 VAL A  29      -0.953   6.635  -4.375  1.00  0.390          C  
ATOM    470  CG2 VAL A  29      -0.921   8.367  -2.647  1.00  0.390          C  
ATOM    471  H   VAL A  29       0.204  10.420  -4.673  1.00  0.370          H  
ATOM    472  HA  VAL A  29       1.419   7.875  -3.742  1.00  0.310          H  
ATOM    473  HB  VAL A  29      -1.342   8.635  -4.720  1.00  0.470          H  
ATOM    474 1HG1 VAL A  29      -1.992   6.434  -4.156  1.00  0.470          H  
ATOM    475 2HG1 VAL A  29      -0.775   6.466  -5.390  1.00  0.470          H  
ATOM    476 3HG1 VAL A  29      -0.297   6.002  -3.772  1.00  0.470          H  
ATOM    477 1HG2 VAL A  29      -1.920   8.146  -2.394  1.00  0.470          H  
ATOM    478 2HG2 VAL A  29      -0.253   7.775  -2.025  1.00  0.470          H  
ATOM    479 3HG2 VAL A  29      -0.739   9.418  -2.470  1.00  0.470          H  
ATOM    480  N   GLU A  30       1.954   6.923  -5.980  1.00  0.240          N  
ATOM    481  CA  GLU A  30       2.362   6.494  -7.320  1.00  0.260          C  
ATOM    482  C   GLU A  30       2.418   4.985  -7.489  1.00  0.240          C  
ATOM    483  O   GLU A  30       2.695   4.236  -6.544  1.00  0.280          O  
ATOM    484  CB  GLU A  30       3.721   7.111  -7.689  1.00  0.390          C  
ATOM    485  CG  GLU A  30       4.907   6.694  -6.786  1.00  0.390          C  
ATOM    486  CD  GLU A  30       6.221   7.364  -7.179  1.00  0.390          C  
ATOM    487  OE1 GLU A  30       6.218   8.123  -8.122  1.00  0.390          O  
ATOM    488  OE2 GLU A  30       7.218   7.122  -6.540  1.00  0.390          O  
ATOM    489  H   GLU A  30       2.230   6.409  -5.133  1.00  0.290          H  
ATOM    490  HA  GLU A  30       1.628   6.862  -8.033  1.00  0.310          H  
ATOM    491 1HB  GLU A  30       3.966   6.830  -8.713  1.00  0.470          H  
ATOM    492 2HB  GLU A  30       3.644   8.198  -7.658  1.00  0.470          H  
ATOM    493 1HG  GLU A  30       4.668   6.956  -5.753  1.00  0.470          H  
ATOM    494 2HG  GLU A  30       5.031   5.615  -6.838  1.00  0.470          H  
ATOM    495  N   VAL A  31       2.182   4.549  -8.726  1.00  0.210          N  
ATOM    496  CA  VAL A  31       2.201   3.133  -9.075  1.00  0.240          C  
ATOM    497  C   VAL A  31       2.995   2.760 -10.303  1.00  0.230          C  
ATOM    498  O   VAL A  31       2.929   3.428 -11.334  1.00  0.220          O  
ATOM    499  CB  VAL A  31       0.751   2.615  -9.238  1.00  0.360          C  
ATOM    500  CG1 VAL A  31       0.006   3.382 -10.229  1.00  0.360          C  
ATOM    501  CG2 VAL A  31       0.728   1.248  -9.710  1.00  0.360          C  
ATOM    502  H   VAL A  31       1.970   5.248  -9.446  1.00  0.250          H  
ATOM    503  HA  VAL A  31       2.640   2.603  -8.235  1.00  0.290          H  
ATOM    504  HB  VAL A  31       0.281   2.672  -8.299  1.00  0.430          H  
ATOM    505 1HG1 VAL A  31      -1.006   2.994 -10.303  1.00  0.430          H  
ATOM    506 2HG1 VAL A  31      -0.025   4.421  -9.938  1.00  0.430          H  
ATOM    507 3HG1 VAL A  31       0.490   3.295 -11.181  1.00  0.430          H  
ATOM    508 1HG2 VAL A  31      -0.309   0.931  -9.776  1.00  0.430          H  
ATOM    509 2HG2 VAL A  31       1.176   1.154 -10.688  1.00  0.430          H  
ATOM    510 3HG2 VAL A  31       1.267   0.644  -8.997  1.00  0.430          H  
ATOM    511  N   ARG A  32       3.703   1.633 -10.191  1.00  0.270          N  
ATOM    512  CA  ARG A  32       4.404   1.031 -11.314  1.00  0.300          C  
ATOM    513  C   ARG A  32       3.684  -0.263 -11.710  1.00  0.260          C  
ATOM    514  O   ARG A  32       3.829  -1.307 -11.051  1.00  0.270          O  
ATOM    515  CB  ARG A  32       5.852   0.727 -10.954  1.00  0.450          C  
ATOM    516  CG  ARG A  32       6.686   0.087 -12.072  1.00  0.450          C  
ATOM    517  CD  ARG A  32       8.087  -0.166 -11.636  1.00  0.450          C  
ATOM    518  NE  ARG A  32       8.861  -0.916 -12.643  1.00  0.450          N  
ATOM    519  CZ  ARG A  32      10.135  -1.333 -12.503  1.00  0.450          C  
ATOM    520  NH1 ARG A  32      10.828  -1.073 -11.410  1.00  0.450          N  
ATOM    521  NH2 ARG A  32      10.670  -2.019 -13.493  1.00  0.450          N  
ATOM    522  H   ARG A  32       3.701   1.167  -9.276  1.00  0.320          H  
ATOM    523  HA  ARG A  32       4.381   1.719 -12.163  1.00  0.360          H  
ATOM    524 1HB  ARG A  32       6.351   1.646 -10.658  1.00  0.540          H  
ATOM    525 2HB  ARG A  32       5.878   0.052 -10.096  1.00  0.540          H  
ATOM    526 1HG  ARG A  32       6.248  -0.864 -12.372  1.00  0.540          H  
ATOM    527 2HG  ARG A  32       6.711   0.762 -12.930  1.00  0.540          H  
ATOM    528 1HD  ARG A  32       8.585   0.786 -11.461  1.00  0.540          H  
ATOM    529 2HD  ARG A  32       8.072  -0.747 -10.713  1.00  0.540          H  
ATOM    530  HE  ARG A  32       8.412  -1.173 -13.540  1.00  0.540          H  
ATOM    531 1HH1 ARG A  32      10.408  -0.553 -10.655  1.00  0.540          H  
ATOM    532 2HH1 ARG A  32      11.780  -1.399 -11.328  1.00  0.540          H  
ATOM    533 1HH2 ARG A  32      10.080  -2.214 -14.326  1.00  0.540          H  
ATOM    534 2HH2 ARG A  32      11.613  -2.357 -13.442  1.00  0.540          H  
ATOM    535  N   CYS A  33       2.872  -0.185 -12.769  1.00  0.260          N  
ATOM    536  CA  CYS A  33       2.038  -1.309 -13.201  1.00  0.260          C  
ATOM    537  C   CYS A  33       2.453  -1.760 -14.594  1.00  0.330          C  
ATOM    538  O   CYS A  33       2.279  -1.027 -15.565  1.00  0.370          O  
ATOM    539  CB  CYS A  33       0.562  -0.912 -13.189  1.00  0.390          C  
ATOM    540  SG  CYS A  33      -0.574  -2.246 -13.630  1.00  0.390          S  
ATOM    541  H   CYS A  33       2.818   0.708 -13.280  1.00  0.310          H  
ATOM    542  HA  CYS A  33       2.179  -2.142 -12.514  1.00  0.310          H  
ATOM    543 1HB  CYS A  33       0.286  -0.545 -12.207  1.00  0.470          H  
ATOM    544 2HB  CYS A  33       0.409  -0.095 -13.883  1.00  0.470          H  
ATOM    545  HG  CYS A  33      -0.190  -3.138 -12.697  1.00  0.470          H  
ATOM    546  N   SER A  34       3.068  -2.937 -14.700  1.00  0.370          N  
ATOM    547  CA  SER A  34       3.604  -3.418 -15.984  1.00  0.460          C  
ATOM    548  C   SER A  34       4.484  -2.337 -16.615  1.00  0.500          C  
ATOM    549  O   SER A  34       4.390  -2.030 -17.808  1.00  0.550          O  
ATOM    550  CB  SER A  34       2.486  -3.829 -16.932  1.00  0.690          C  
ATOM    551  OG  SER A  34       1.734  -4.892 -16.405  1.00  0.690          O  
ATOM    552  H   SER A  34       3.153  -3.510 -13.872  1.00  0.440          H  
ATOM    553  HA  SER A  34       4.229  -4.292 -15.796  1.00  0.550          H  
ATOM    554 1HB  SER A  34       1.833  -2.979 -17.125  1.00  0.830          H  
ATOM    555 2HB  SER A  34       2.917  -4.127 -17.886  1.00  0.830          H  
ATOM    556  HG  SER A  34       1.051  -5.074 -17.053  1.00  0.830          H  
ATOM    557  N   ASP A  35       5.315  -1.743 -15.757  1.00  0.490          N  
ATOM    558  CA  ASP A  35       6.271  -0.674 -16.038  1.00  0.540          C  
ATOM    559  C   ASP A  35       5.671   0.666 -16.481  1.00  0.510          C  
ATOM    560  O   ASP A  35       6.416   1.580 -16.842  1.00  0.550          O  
ATOM    561  CB  ASP A  35       7.315  -1.138 -17.051  1.00  0.810          C  
ATOM    562  CG  ASP A  35       8.220  -2.224 -16.477  1.00  0.810          C  
ATOM    563  OD1 ASP A  35       8.554  -2.142 -15.298  1.00  0.810          O  
ATOM    564  OD2 ASP A  35       8.578  -3.123 -17.195  1.00  0.810          O  
ATOM    565  H   ASP A  35       5.286  -2.107 -14.816  1.00  0.590          H  
ATOM    566  HA  ASP A  35       6.807  -0.479 -15.113  1.00  0.650          H  
ATOM    567 1HB  ASP A  35       6.828  -1.511 -17.951  1.00  0.970          H  
ATOM    568 2HB  ASP A  35       7.936  -0.291 -17.345  1.00  0.970          H  
ATOM    569  N   THR A  36       4.355   0.831 -16.388  1.00  0.460          N  
ATOM    570  CA  THR A  36       3.740   2.109 -16.712  1.00  0.440          C  
ATOM    571  C   THR A  36       3.456   2.873 -15.433  1.00  0.360          C  
ATOM    572  O   THR A  36       2.869   2.342 -14.482  1.00  0.370          O  
ATOM    573  CB  THR A  36       2.447   1.938 -17.533  1.00  0.660          C  
ATOM    574  OG1 THR A  36       2.756   1.296 -18.777  1.00  0.660          O  
ATOM    575  CG2 THR A  36       1.810   3.311 -17.821  1.00  0.660          C  
ATOM    576  H   THR A  36       3.747   0.057 -16.116  1.00  0.550          H  
ATOM    577  HA  THR A  36       4.437   2.694 -17.309  1.00  0.530          H  
ATOM    578  HB  THR A  36       1.746   1.313 -16.977  1.00  0.790          H  
ATOM    579  HG1 THR A  36       3.052   0.389 -18.600  1.00  0.790          H  
ATOM    580 1HG2 THR A  36       0.903   3.169 -18.407  1.00  0.790          H  
ATOM    581 2HG2 THR A  36       1.554   3.821 -16.894  1.00  0.790          H  
ATOM    582 3HG2 THR A  36       2.510   3.923 -18.384  1.00  0.790          H  
ATOM    583  N   LYS A  37       3.910   4.120 -15.387  1.00  0.420          N  
ATOM    584  CA  LYS A  37       3.702   4.934 -14.205  1.00  0.400          C  
ATOM    585  C   LYS A  37       2.414   5.737 -14.225  1.00  0.340          C  
ATOM    586  O   LYS A  37       2.115   6.441 -15.193  1.00  0.390          O  
ATOM    587  CB  LYS A  37       4.889   5.870 -13.968  1.00  0.600          C  
ATOM    588  CG  LYS A  37       4.744   6.733 -12.704  1.00  0.600          C  
ATOM    589  CD  LYS A  37       5.998   7.546 -12.396  1.00  0.600          C  
ATOM    590  CE  LYS A  37       5.738   8.480 -11.221  1.00  0.600          C  
ATOM    591  NZ  LYS A  37       6.964   9.195 -10.766  1.00  0.600          N  
ATOM    592  H   LYS A  37       4.396   4.501 -16.187  1.00  0.500          H  
ATOM    593  HA  LYS A  37       3.651   4.265 -13.357  1.00  0.480          H  
ATOM    594 1HB  LYS A  37       5.803   5.283 -13.880  1.00  0.720          H  
ATOM    595 2HB  LYS A  37       5.003   6.537 -14.820  1.00  0.720          H  
ATOM    596 1HG  LYS A  37       3.914   7.430 -12.827  1.00  0.720          H  
ATOM    597 2HG  LYS A  37       4.519   6.085 -11.851  1.00  0.720          H  
ATOM    598 1HD  LYS A  37       6.821   6.874 -12.146  1.00  0.720          H  
ATOM    599 2HD  LYS A  37       6.276   8.135 -13.268  1.00  0.720          H  
ATOM    600 1HE  LYS A  37       5.005   9.219 -11.530  1.00  0.720          H  
ATOM    601 2HE  LYS A  37       5.329   7.907 -10.397  1.00  0.720          H  
ATOM    602 1HZ  LYS A  37       6.726   9.809  -9.989  1.00  0.720          H  
ATOM    603 2HZ  LYS A  37       7.646   8.516 -10.451  1.00  0.720          H  
ATOM    604 3HZ  LYS A  37       7.347   9.742 -11.520  1.00  0.720          H  
ATOM    605  N   TYR A  38       1.683   5.655 -13.119  1.00  0.260          N  
ATOM    606  CA  TYR A  38       0.464   6.433 -12.928  1.00  0.260          C  
ATOM    607  C   TYR A  38       0.594   7.140 -11.580  1.00  0.250          C  
ATOM    608  O   TYR A  38       1.347   6.686 -10.705  1.00  0.250          O  
ATOM    609  CB  TYR A  38      -0.789   5.552 -12.926  1.00  0.390          C  
ATOM    610  CG  TYR A  38      -0.989   4.673 -14.138  1.00  0.390          C  
ATOM    611  CD1 TYR A  38      -0.365   3.428 -14.198  1.00  0.390          C  
ATOM    612  CD2 TYR A  38      -1.817   5.072 -15.159  1.00  0.390          C  
ATOM    613  CE1 TYR A  38      -0.572   2.604 -15.268  1.00  0.390          C  
ATOM    614  CE2 TYR A  38      -2.027   4.239 -16.236  1.00  0.390          C  
ATOM    615  CZ  TYR A  38      -1.410   3.011 -16.291  1.00  0.390          C  
ATOM    616  OH  TYR A  38      -1.638   2.178 -17.363  1.00  0.390          O  
ATOM    617  H   TYR A  38       2.009   5.005 -12.394  1.00  0.310          H  
ATOM    618  HA  TYR A  38       0.384   7.190 -13.709  1.00  0.310          H  
ATOM    619 1HB  TYR A  38      -0.818   4.954 -12.077  1.00  0.470          H  
ATOM    620 2HB  TYR A  38      -1.658   6.205 -12.857  1.00  0.470          H  
ATOM    621  HD1 TYR A  38       0.289   3.100 -13.396  1.00  0.470          H  
ATOM    622  HD2 TYR A  38      -2.314   6.040 -15.116  1.00  0.470          H  
ATOM    623  HE1 TYR A  38      -0.084   1.634 -15.311  1.00  0.470          H  
ATOM    624  HE2 TYR A  38      -2.689   4.550 -17.045  1.00  0.470          H  
ATOM    625  HH  TYR A  38      -1.108   1.380 -17.268  1.00  0.470          H  
ATOM    626  N   THR A  39      -0.080   8.282 -11.414  1.00  0.270          N  
ATOM    627  CA  THR A  39      -0.034   8.991 -10.131  1.00  0.280          C  
ATOM    628  C   THR A  39      -1.398   9.440  -9.632  1.00  0.280          C  
ATOM    629  O   THR A  39      -2.355   9.566 -10.400  1.00  0.400          O  
ATOM    630  CB  THR A  39       0.880  10.228 -10.198  1.00  0.420          C  
ATOM    631  OG1 THR A  39       0.348  11.166 -11.149  1.00  0.420          O  
ATOM    632  CG2 THR A  39       2.285   9.825 -10.606  1.00  0.420          C  
ATOM    633  H   THR A  39      -0.651   8.652 -12.163  1.00  0.320          H  
ATOM    634  HA  THR A  39       0.378   8.321  -9.382  1.00  0.340          H  
ATOM    635  HB  THR A  39       0.918  10.699  -9.213  1.00  0.500          H  
ATOM    636  HG1 THR A  39      -0.472  11.541 -10.810  1.00  0.500          H  
ATOM    637 1HG2 THR A  39       2.917  10.708 -10.635  1.00  0.500          H  
ATOM    638 2HG2 THR A  39       2.680   9.117  -9.877  1.00  0.500          H  
ATOM    639 3HG2 THR A  39       2.274   9.364 -11.587  1.00  0.500          H  
ATOM    640  N   LEU A  40      -1.439   9.739  -8.335  1.00  0.230          N  
ATOM    641  CA  LEU A  40      -2.601  10.244  -7.620  1.00  0.270          C  
ATOM    642  C   LEU A  40      -2.193  11.255  -6.539  1.00  0.290          C  
ATOM    643  O   LEU A  40      -1.238  11.044  -5.784  1.00  0.340          O  
ATOM    644  CB  LEU A  40      -3.356   9.034  -7.054  1.00  0.410          C  
ATOM    645  CG  LEU A  40      -4.560   9.229  -6.142  1.00  0.410          C  
ATOM    646  CD1 LEU A  40      -5.709   9.890  -6.873  1.00  0.410          C  
ATOM    647  CD2 LEU A  40      -4.980   7.834  -5.636  1.00  0.410          C  
ATOM    648  H   LEU A  40      -0.593   9.554  -7.788  1.00  0.280          H  
ATOM    649  HA  LEU A  40      -3.243  10.753  -8.338  1.00  0.320          H  
ATOM    650 1HB  LEU A  40      -3.719   8.468  -7.906  1.00  0.490          H  
ATOM    651 2HB  LEU A  40      -2.647   8.419  -6.523  1.00  0.490          H  
ATOM    652  HG  LEU A  40      -4.284   9.859  -5.312  1.00  0.490          H  
ATOM    653 1HD1 LEU A  40      -6.553  10.000  -6.188  1.00  0.490          H  
ATOM    654 2HD1 LEU A  40      -5.412  10.873  -7.229  1.00  0.490          H  
ATOM    655 3HD1 LEU A  40      -6.006   9.272  -7.718  1.00  0.490          H  
ATOM    656 1HD2 LEU A  40      -5.834   7.920  -4.958  1.00  0.490          H  
ATOM    657 2HD2 LEU A  40      -5.255   7.202  -6.479  1.00  0.490          H  
ATOM    658 3HD2 LEU A  40      -4.146   7.378  -5.108  1.00  0.490          H  
ATOM    659  N   CYS A  41      -2.857  12.403  -6.513  1.00  0.370          N  
ATOM    660  CA  CYS A  41      -2.516  13.427  -5.537  1.00  0.450          C  
ATOM    661  C   CYS A  41      -3.711  14.335  -5.269  1.00  0.800          C  
ATOM    662  O   CYS A  41      -3.662  15.146  -4.343  1.00  1.050          O  
ATOM    663  OXT CYS A  41      -4.817  13.889  -5.579  1.00  1.050          O  
ATOM    664  CB  CYS A  41      -1.329  14.254  -6.038  1.00  0.680          C  
ATOM    665  SG  CYS A  41      -0.737  15.490  -4.876  1.00  0.680          S  
ATOM    666  H   CYS A  41      -3.617  12.565  -7.162  1.00  0.440          H  
ATOM    667  HA  CYS A  41      -2.231  12.939  -4.604  1.00  0.540          H  
ATOM    668 1HB  CYS A  41      -0.492  13.588  -6.264  1.00  0.810          H  
ATOM    669 2HB  CYS A  41      -1.602  14.761  -6.960  1.00  0.810          H  
ATOM    670  HG  CYS A  41      -0.269  14.596  -3.968  1.00  0.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -209.056 21.1358 173.147 -11.9683 3.38045 11.0974 83.0059 -86.2869 -0.34696 -2.47272 -104.731 -15.6477 -18.7604 -14.2434 -5.42851 -9.43114 0 0.45025 2.43041 27.7901 35.4924 -6.38299 11.2164 -11.4299 -0.33952 18.8755 -108.503
SER:NtermProteinFull_1 -4.46084 0.23797 5.54362 -0.04212 0.00283 0.07213 2.90381 -2.34853 -0.00325 -0.01263 -3.61493 -0.59 0 0 -0.47981 -0.67071 0 -0.10032 0.00227 0.34536 0 0 0.85096 -0.77834 0 0.14409 -2.99846
GLN_2 -3.75514 0.17039 4.39097 -0.60758 0.30212 1.02664 1.53623 -1.95109 -0.01462 -0.12696 -1.9122 -2.30822 0 0 0 0 0 -0.03666 0.00607 0 4.32781 -0.20826 0 -0.18838 -0.16225 0.2046 0.69346
GLU_3 -4.11577 0.19004 5.3577 -0.47012 0.26563 1.47443 1.6619 -2.34243 -0.04631 -0.29237 -1.5318 -2.88461 0 0 0 0 0 -0.02791 0.01201 0 3.9663 -0.25229 0 -2.7348 -0.39156 0.14454 -2.01741
THR_4 -7.7855 0.75001 5.83931 -0.19503 0.07382 0.07023 2.94892 -3.23633 -0.04035 -0.23742 -2.46512 -0.09582 0 0 -0.47981 0 0 0.00686 0.23589 0.10494 0 -0.00785 2.23021 -1.0874 -0.20666 0.35537 -3.22175
ARG_5 -6.41743 0.27917 7.69705 -0.43893 0.04681 0.21666 3.13925 -3.281 -0 -0 -4.37514 0.33709 0 0 0 -1.02024 0 0.06235 0.04355 2.07964 0 -0.10419 0 -1.2888 -0.20215 0.48519 -2.74115
LYS_6 -4.58137 0.23604 5.499 -0.30054 0.0255 0.13099 2.45958 -2.45453 -0 -0 -2.26943 -0.00781 0 0 0 0 0 0.05799 0.03706 1.76104 0 0.02448 0 -1.5107 -0.39859 0.28574 -1.00554
LYS_7 -7.65831 0.77065 7.73681 -0.30542 0.04185 0.14482 3.59893 -3.54463 -0 -0 -5.6759 -0.04481 0 0 -0.39518 0 0 0.12603 0.07649 1.74946 0 -0.03641 0 -1.5107 -0.42212 0.50408 -4.84436
CYS_8 -7.25651 0.86753 5.07814 -0.0701 0.00319 0.06755 2.60312 -2.77043 -0 -0 -2.57534 -0.46279 0 0 0 0 0 0.01768 0.00168 0.88995 0 0.25986 0 3.6196 -0.00111 0.57624 0.84826
THR_9 -4.73788 0.25714 5.4883 -0.20722 0.15204 0.07546 2.59331 -2.55436 -0 -0 -2.65089 -0.13149 0 0 0 0 0 0.03337 0.0014 0.06534 0 0.00155 2.30209 -1.0874 0.29989 0.23578 0.13644
GLU_10 -5.30281 0.20333 6.59477 -0.3379 0.08879 0.39159 2.79417 -2.87452 -0 -0 -3.41473 -0.56549 0 0 0 0 0 -0.00268 0.02739 0 3.21071 -0.0879 0 -2.7348 -0.08162 0.1726 -1.9191
MET_11 -10.9596 1.52395 4.95413 -0.44038 0.09083 0.15462 2.68237 -3.10556 -0 -0 -2.55989 -0.24496 0 0 0 0 0 0.0544 0.51676 2.02706 0 0.04512 0 0.60916 -0.13149 0.27767 -4.50581
LYS_12 -4.60598 0.28548 4.64113 -0.41548 0.04858 0.23346 1.83994 -2.28903 -0 -0 -1.0999 -0.16028 0 0 0 0 0 0.06066 0.01821 2.15854 0 0.0134 0 -1.5107 -0.19325 0.32315 -0.65207
LYS_13 -4.2423 0.19275 5.02368 -0.29914 0.0246 0.12965 2.3309 -2.25421 -0 -0 -2.41249 -0.03338 0 0 -0.59376 0 0 0.0367 0.06694 1.74117 0 -0.01281 0 -1.5107 -0.42142 0.29136 -1.94246
LYS_14 -4.21704 0.1684 5.27424 -0.30141 0.02948 0.13005 2.15973 -2.19768 -0 -0 -2.96907 0.00845 0 0 0 0 0 -0.02311 0.00811 1.92274 0 -0.00822 0 -1.5107 -0.1424 0.27982 -1.38861
PHE_15 -8.02245 1.27709 2.61921 -0.57192 0.04141 0.28876 2.02948 -2.02828 -0.02235 -0.15478 -1.87764 -0.06288 0 0 0 0 0 0.01132 0.00362 0 2.28437 -0.07501 0 1.0402 0.24124 0.40765 -2.57097
LYS_16 -2.68823 0.12787 3.91586 -0.38685 0.05165 0.2522 2.07232 -1.69818 -0 -0 -2.54005 0.3348 0 0 -0.59376 0 0 -0.06797 0.07418 2.45483 0 -0.02524 0 -1.5107 -0.14345 0.66721 0.2965
ASN_17 -2.75624 0.20033 2.2579 -0.44495 0.14894 0.88304 0.46878 -1.10597 -0.02756 -0.25927 -0.72672 -1.92952 0 0 0 0 0 0.24532 0.11086 0 2.34422 -0.72215 0 -0.93687 0.05136 0.71829 -1.48023
CYS_18 -5.75897 1.84046 2.16469 -0.08943 0.0697 0.08176 0.53999 -1.25101 -0.02665 -0.22946 -0.93823 -0.50324 0 0 0 0 0 0.22764 0.14436 0.24192 0 -0.44599 0 3.6196 0.27861 1.30067 1.26643
GLU_19 -4.02005 0.27101 4.47694 -0.33063 0.08268 0.43898 2.38672 -1.99705 -0.01101 -0.04124 -3.85265 -0.37677 0 0 0 -1.0635 0 -0.06729 0.03853 0 2.86846 0.21625 0 -2.7348 -0.03671 1.06944 -2.6827
VAL_20 -6.56738 0.93233 0.62243 -0.27328 0.18709 0.05614 0.43905 -1.2797 -0.00247 -0.0069 -0.36071 -0.1955 0 0 0 0 0 -0.07261 0.10329 0.32517 0 -0.80395 0 1.9342 -0.18378 0.29194 -4.85463
ARG_21 -4.29384 0.14686 4.905 -0.4176 0.04654 0.20866 2.79457 -2.09173 -0.01172 -0.05331 -4.01414 0.13216 0 0 0 -1.0635 0 0.02053 0.01577 2.32053 0 -0.07468 0 -1.2888 -0.267 0.36585 -2.61984
CYS_22 -4.97003 0.65705 1.80381 -0.09196 0.01394 0.06513 0.6159 -0.95351 -0 -0 -0.73669 -0.74314 0 0 0 0 0 0.02446 0.01592 0.3315 0 -0.1288 0 3.6196 0.50212 0.51999 0.54527
ASP_23 -5.46754 0.45543 8.11869 -0.24657 0.09416 0.82185 4.50788 -3.55383 -0.0119 -0.08463 -7.16415 -1.02799 0 0 -1.24551 -0.97857 0 -0.03673 0.00132 0 1.93136 -0.84119 0 -2.3716 0.39489 0.66555 -6.03908
GLU_24 -4.65427 0.24687 5.72595 -0.24102 0.05023 0.37394 1.96201 -2.24403 -0 -0 -2.79566 -0.57984 0 0 0 -1.02024 0 -0.05274 0.0439 0 3.00648 -0.09736 0 -2.7348 -0.34992 0.46527 -2.89521
SER_25 -2.25505 0.20665 3.12046 -0.02308 0 0.02156 1.31392 -1.42362 -0 -0 -0.92114 0.09548 0 0 -0.65126 0 0 -0.02903 0.00438 0.36502 0 0.31144 0.60165 -0.77834 0.24486 0.2425 0.44638
ASN_26 -3.19736 0.1956 4.25995 -0.2027 0.02362 0.31584 1.284 -1.86627 -0 -0 -2.35083 -0.52913 0 0 -0.59425 -0.97857 0 -0.0279 0.03447 0 2.13145 -0.51399 0 -0.93687 0.07798 0.23022 -2.64473
HIS_27 -4.21139 0.46225 4.15753 -0.47316 0.03651 0.58119 1.91667 -2.0139 -0.0111 -0.12526 -1.90322 -0.53387 0 0 0 -0.67071 0 -0.05593 0.00063 0 1.78784 -0.426 0 -0.45461 -0.46813 0.32273 -2.08194
CYS_28 -5.12226 0.19861 4.01878 -0.07864 0.00014 0.04185 1.94015 -2.00226 -0.01447 -0.10588 -2.71662 0.10579 0 0 0 0 0 -0.02223 0.03453 0.25392 0 -0.25539 0 3.6196 0.1864 0.53549 0.61751
VAL_29 -8.74961 1.17419 2.63403 -0.27687 0.23539 0.05268 2.88584 -2.452 -0 -0 -3.17399 -0.0634 0 0 0 0 0 -0.06821 0.03006 0.26776 0 -0.5811 0 1.9342 0.13393 0.68744 -5.32967
GLU_30 -5.58971 0.26765 5.17362 -0.35098 0.0689 0.4741 2.74912 -2.37402 -0.00106 -0.01321 -4.26955 -0.52605 0 0 0 0 0 0.04811 0.00957 0 3.70421 -0.08279 0 -2.7348 -0.15318 0.50107 -3.099
VAL_31 -8.65352 2.1844 2.18692 -0.39522 0.48482 0.09944 2.5792 -2.23453 -2e-05 -6e-05 -2.33616 -0.13673 0 0 0 0 0 0.23101 0.09532 0.79394 0 -0.63722 0 1.9342 -0.11944 0.70437 -3.21928
ARG_32 -4.47887 0.29218 4.42125 -0.54532 0.07528 0.36329 2.53559 -2.07009 -0.0113 -0.07575 -4.28007 0.18278 0 0 0 -0.98254 0 -0.05025 0.08717 2.18509 0 0.10479 0 -1.2888 0.30703 0.77487 -2.45368
CYS_33 -5.95023 0.50334 4.17768 -0.07277 0.00407 0.05125 1.7207 -2.04103 -0.00559 -0.03357 -2.15783 -0.3159 0 0 0 0 0 -0.05461 0.01173 0.28582 0 -0.00481 0 3.6196 0.89838 0.3217 0.95792
SER_34 -1.64979 0.28284 2.30285 -0.02938 0.01245 0.02888 0.66315 -0.99888 -0.03103 -0.17109 -0.06007 -0.08506 0 0 0 0 0 -0.07754 0.00742 0.07033 0 0.11056 0.6005 -0.77834 0.56038 0.38136 1.13953
ASP_35 -2.64654 0.30784 3.55956 -0.12593 0.04694 0.40595 1.04842 -1.56435 -0.0019 -0.00525 -2.40455 -0.6774 0 0 0 -0.98254 0 0.03511 0.01068 0 2.02391 -0.12636 0 -2.3716 0.24123 0.55348 -2.6733
THR_36 -4.3295 0.30134 4.12736 -0.17006 0.08634 0.05986 2.32828 -2.17906 -0.00573 -0.03391 -2.26347 -0.23361 0 0 0 0 0 -0.04754 0.00507 0.12319 0 -0.05202 2.32395 -1.0874 0.18945 0.35402 -0.50343
LYS_37 -3.6674 0.42796 3.03275 -0.39164 0.06754 0.17617 0.7129 -1.46001 -0.0019 -0.00525 -1.81806 0.14469 0 0 0 0 0 0.07336 0.20756 1.88694 0 0.0879 0 -1.5107 -0.03 0.24938 -1.8178
TYR_38 -6.88385 0.7934 2.4586 -0.57744 0.05815 0.32076 2.1364 -2.06654 -0.00015 -0.00039 -2.21688 -0.20964 0 0 0 0 0 0.00324 0.20403 0 1.90529 -0.3927 0.00332 1.2797 -0.23615 0.50249 -2.91837
THR_39 -3.31348 0.28067 1.12984 -0.11121 0.05158 0.07953 0.4465 -0.90512 -0 -0 -0.51098 -0.49948 0 0 0 0 0 -0.0031 0.00769 0.11394 0 -0.39643 2.30377 -1.0874 -0.41914 0.54232 -2.29049
LEU_40 -6.21966 0.61391 3.16214 -0.5337 0.09901 0.11702 2.31764 -1.87039 -0.02377 -0.19181 -2.34638 0.17117 0 0 0 0 0 -0.00152 0.07085 0.81662 0 -0.15721 0 0.18072 -0.01938 0.59042 -3.2243
CYS:CtermProteinFull_41 -2.84209 0.35479 3.49479 -0.08461 0.04733 0.11932 1.35859 -1.35717 -0.02075 -0.21234 -4.46781 -0.40129 0 0 -0.39518 0 0 0 0.00364 0.10833 0 0 0 3.6196 0.23362 0.62954 0.1883
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 165 DOMAINID 239 MODEL 4 T0955
MODEL     4
REMARK    Rerank iterative_hybridize.pdb to model04.pdb score: 46.516 tmscore: 0.54611 5kvnA_201 prob: 96.9 ident: 51.72
ATOM      1  N   SER A   1      -5.306   8.819  11.344  1.00  0.700          N  
ATOM      2  CA  SER A   1      -5.555   9.322   9.999  1.00  0.610          C  
ATOM      3  C   SER A   1      -6.003   8.237   9.044  1.00  0.570          C  
ATOM      4  O   SER A   1      -5.182   7.492   8.500  1.00  0.520          O  
ATOM      5  CB  SER A   1      -4.303   9.969   9.447  1.00  0.920          C  
ATOM      6  OG  SER A   1      -4.495  10.429   8.114  1.00  0.920          O  
ATOM      7 1H   SER A   1      -5.584   9.514  12.021  1.00  0.840          H  
ATOM      8 2H   SER A   1      -5.833   7.972  11.497  1.00  0.840          H  
ATOM      9 3H   SER A   1      -4.318   8.630  11.453  1.00  0.840          H  
ATOM     10  HA  SER A   1      -6.344  10.073  10.056  1.00  0.730          H  
ATOM     11 1HB  SER A   1      -4.044  10.811  10.086  1.00  1.100          H  
ATOM     12 2HB  SER A   1      -3.469   9.273   9.489  1.00  1.100          H  
ATOM     13  HG  SER A   1      -4.121  11.352   8.123  1.00  1.100          H  
ATOM     14  N   GLN A   2      -7.303   8.190   8.768  1.00  0.610          N  
ATOM     15  CA  GLN A   2      -7.830   7.167   7.872  1.00  0.610          C  
ATOM     16  C   GLN A   2      -7.258   7.310   6.469  1.00  0.500          C  
ATOM     17  O   GLN A   2      -6.971   6.314   5.806  1.00  0.470          O  
ATOM     18  CB  GLN A   2      -9.358   7.232   7.817  1.00  0.920          C  
ATOM     19  CG  GLN A   2     -10.045   6.795   9.104  1.00  0.920          C  
ATOM     20  CD  GLN A   2     -11.560   6.928   9.035  1.00  0.920          C  
ATOM     21  OE1 GLN A   2     -12.095   7.748   8.282  1.00  0.920          O  
ATOM     22  NE2 GLN A   2     -12.260   6.118   9.824  1.00  0.920          N  
ATOM     23  H   GLN A   2      -7.941   8.840   9.206  1.00  0.730          H  
ATOM     24  HA  GLN A   2      -7.540   6.189   8.255  1.00  0.730          H  
ATOM     25 1HB  GLN A   2      -9.671   8.252   7.593  1.00  1.100          H  
ATOM     26 2HB  GLN A   2      -9.718   6.597   7.008  1.00  1.100          H  
ATOM     27 1HG  GLN A   2      -9.802   5.750   9.294  1.00  1.100          H  
ATOM     28 2HG  GLN A   2      -9.686   7.416   9.923  1.00  1.100          H  
ATOM     29 1HE2 GLN A   2     -13.260   6.159   9.823  1.00  1.100          H  
ATOM     30 2HE2 GLN A   2     -11.788   5.468  10.420  1.00  1.100          H  
ATOM     31  N   GLU A   3      -7.041   8.546   6.022  1.00  0.480          N  
ATOM     32  CA  GLU A   3      -6.509   8.726   4.681  1.00  0.420          C  
ATOM     33  C   GLU A   3      -5.081   8.200   4.592  1.00  0.320          C  
ATOM     34  O   GLU A   3      -4.704   7.581   3.590  1.00  0.290          O  
ATOM     35  CB  GLU A   3      -6.544  10.203   4.277  1.00  0.630          C  
ATOM     36  CG  GLU A   3      -7.949  10.784   4.057  1.00  0.630          C  
ATOM     37  CD  GLU A   3      -8.697  10.129   2.916  1.00  0.630          C  
ATOM     38  OE1 GLU A   3      -8.147  10.035   1.842  1.00  0.630          O  
ATOM     39  OE2 GLU A   3      -9.827   9.714   3.122  1.00  0.630          O  
ATOM     40  H   GLU A   3      -7.263   9.342   6.600  1.00  0.580          H  
ATOM     41  HA  GLU A   3      -7.122   8.159   3.986  1.00  0.500          H  
ATOM     42 1HB  GLU A   3      -6.055  10.797   5.051  1.00  0.760          H  
ATOM     43 2HB  GLU A   3      -5.977  10.339   3.357  1.00  0.760          H  
ATOM     44 1HG  GLU A   3      -8.524  10.653   4.974  1.00  0.760          H  
ATOM     45 2HG  GLU A   3      -7.863  11.853   3.865  1.00  0.760          H  
ATOM     46  N   THR A   4      -4.288   8.383   5.654  1.00  0.320          N  
ATOM     47  CA  THR A   4      -2.926   7.890   5.591  1.00  0.260          C  
ATOM     48  C   THR A   4      -2.955   6.369   5.567  1.00  0.240          C  
ATOM     49  O   THR A   4      -2.231   5.739   4.793  1.00  0.210          O  
ATOM     50  CB  THR A   4      -2.112   8.369   6.781  1.00  0.390          C  
ATOM     51  OG1 THR A   4      -2.162   9.767   6.814  1.00  0.390          O  
ATOM     52  CG2 THR A   4      -0.663   7.972   6.598  1.00  0.390          C  
ATOM     53  H   THR A   4      -4.591   8.906   6.483  1.00  0.380          H  
ATOM     54  HA  THR A   4      -2.457   8.244   4.674  1.00  0.310          H  
ATOM     55  HB  THR A   4      -2.512   7.955   7.702  1.00  0.470          H  
ATOM     56  HG1 THR A   4      -3.050  10.035   7.097  1.00  0.470          H  
ATOM     57 1HG2 THR A   4      -0.071   8.340   7.437  1.00  0.470          H  
ATOM     58 2HG2 THR A   4      -0.580   6.898   6.538  1.00  0.470          H  
ATOM     59 3HG2 THR A   4      -0.298   8.411   5.679  1.00  0.470          H  
ATOM     60  N   ARG A   5      -3.809   5.770   6.405  1.00  0.300          N  
ATOM     61  CA  ARG A   5      -3.881   4.317   6.490  1.00  0.350          C  
ATOM     62  C   ARG A   5      -4.354   3.696   5.169  1.00  0.330          C  
ATOM     63  O   ARG A   5      -3.841   2.649   4.750  1.00  0.340          O  
ATOM     64  CB  ARG A   5      -4.804   3.893   7.623  1.00  0.520          C  
ATOM     65  CG  ARG A   5      -4.263   4.173   9.037  1.00  0.520          C  
ATOM     66  CD  ARG A   5      -5.227   3.753  10.097  1.00  0.520          C  
ATOM     67  NE  ARG A   5      -4.749   4.068  11.453  1.00  0.520          N  
ATOM     68  CZ  ARG A   5      -5.356   3.694  12.595  1.00  0.520          C  
ATOM     69  NH1 ARG A   5      -6.454   2.968  12.573  1.00  0.520          N  
ATOM     70  NH2 ARG A   5      -4.824   4.074  13.738  1.00  0.520          N  
ATOM     71  H   ARG A   5      -4.395   6.342   7.017  1.00  0.360          H  
ATOM     72  HA  ARG A   5      -2.883   3.944   6.717  1.00  0.420          H  
ATOM     73 1HB  ARG A   5      -5.751   4.423   7.524  1.00  0.630          H  
ATOM     74 2HB  ARG A   5      -5.013   2.828   7.546  1.00  0.630          H  
ATOM     75 1HG  ARG A   5      -3.330   3.629   9.185  1.00  0.630          H  
ATOM     76 2HG  ARG A   5      -4.080   5.242   9.147  1.00  0.630          H  
ATOM     77 1HD  ARG A   5      -6.172   4.274   9.943  1.00  0.630          H  
ATOM     78 2HD  ARG A   5      -5.390   2.679  10.035  1.00  0.630          H  
ATOM     79  HE  ARG A   5      -3.899   4.645  11.569  1.00  0.630          H  
ATOM     80 1HH1 ARG A   5      -6.852   2.682  11.690  1.00  0.630          H  
ATOM     81 2HH1 ARG A   5      -6.896   2.697  13.438  1.00  0.630          H  
ATOM     82 1HH2 ARG A   5      -3.969   4.654  13.710  1.00  0.630          H  
ATOM     83 2HH2 ARG A   5      -5.246   3.818  14.614  1.00  0.630          H  
ATOM     84  N   LYS A   6      -5.304   4.339   4.479  1.00  0.330          N  
ATOM     85  CA  LYS A   6      -5.747   3.806   3.193  1.00  0.350          C  
ATOM     86  C   LYS A   6      -4.614   3.861   2.171  1.00  0.270          C  
ATOM     87  O   LYS A   6      -4.407   2.908   1.411  1.00  0.280          O  
ATOM     88  CB  LYS A   6      -6.972   4.556   2.676  1.00  0.520          C  
ATOM     89  CG  LYS A   6      -8.274   4.265   3.433  1.00  0.520          C  
ATOM     90  CD  LYS A   6      -9.459   4.916   2.739  1.00  0.520          C  
ATOM     91  CE  LYS A   6      -9.406   6.423   2.910  1.00  0.520          C  
ATOM     92  NZ  LYS A   6     -10.590   7.114   2.318  1.00  0.520          N  
ATOM     93  H   LYS A   6      -5.737   5.183   4.859  1.00  0.400          H  
ATOM     94  HA  LYS A   6      -6.022   2.760   3.330  1.00  0.420          H  
ATOM     95 1HB  LYS A   6      -6.785   5.632   2.751  1.00  0.630          H  
ATOM     96 2HB  LYS A   6      -7.128   4.323   1.625  1.00  0.630          H  
ATOM     97 1HG  LYS A   6      -8.433   3.188   3.475  1.00  0.630          H  
ATOM     98 2HG  LYS A   6      -8.201   4.640   4.448  1.00  0.630          H  
ATOM     99 1HD  LYS A   6      -9.442   4.675   1.676  1.00  0.630          H  
ATOM    100 2HD  LYS A   6     -10.387   4.542   3.168  1.00  0.630          H  
ATOM    101 1HE  LYS A   6      -9.360   6.656   3.976  1.00  0.630          H  
ATOM    102 2HE  LYS A   6      -8.505   6.803   2.429  1.00  0.630          H  
ATOM    103 1HZ  LYS A   6     -10.458   8.124   2.489  1.00  0.630          H  
ATOM    104 2HZ  LYS A   6     -10.639   6.939   1.330  1.00  0.630          H  
ATOM    105 3HZ  LYS A   6     -11.435   6.803   2.761  1.00  0.630          H  
ATOM    106  N   LYS A   7      -3.833   4.946   2.191  1.00  0.220          N  
ATOM    107  CA  LYS A   7      -2.712   5.067   1.269  1.00  0.210          C  
ATOM    108  C   LYS A   7      -1.614   4.065   1.649  1.00  0.200          C  
ATOM    109  O   LYS A   7      -0.943   3.509   0.777  1.00  0.260          O  
ATOM    110  CB  LYS A   7      -2.198   6.501   1.234  1.00  0.320          C  
ATOM    111  CG  LYS A   7      -3.123   7.504   0.565  1.00  0.320          C  
ATOM    112  CD  LYS A   7      -2.468   8.874   0.513  1.00  0.320          C  
ATOM    113  CE  LYS A   7      -3.320   9.891  -0.226  1.00  0.320          C  
ATOM    114  NZ  LYS A   7      -4.496  10.324   0.579  1.00  0.320          N  
ATOM    115  H   LYS A   7      -4.040   5.720   2.827  1.00  0.260          H  
ATOM    116  HA  LYS A   7      -3.059   4.814   0.266  1.00  0.250          H  
ATOM    117 1HB  LYS A   7      -2.057   6.850   2.258  1.00  0.380          H  
ATOM    118 2HB  LYS A   7      -1.242   6.540   0.718  1.00  0.380          H  
ATOM    119 1HG  LYS A   7      -3.345   7.171  -0.450  1.00  0.380          H  
ATOM    120 2HG  LYS A   7      -4.057   7.570   1.123  1.00  0.380          H  
ATOM    121 1HD  LYS A   7      -2.302   9.236   1.533  1.00  0.380          H  
ATOM    122 2HD  LYS A   7      -1.511   8.800   0.021  1.00  0.380          H  
ATOM    123 1HE  LYS A   7      -2.709  10.751  -0.459  1.00  0.380          H  
ATOM    124 2HE  LYS A   7      -3.674   9.456  -1.157  1.00  0.380          H  
ATOM    125 1HZ  LYS A   7      -5.025  11.005   0.060  1.00  0.380          H  
ATOM    126 2HZ  LYS A   7      -5.086   9.527   0.789  1.00  0.380          H  
ATOM    127 3HZ  LYS A   7      -4.175  10.742   1.448  1.00  0.380          H  
ATOM    128  N   CYS A   8      -1.459   3.788   2.951  1.00  0.220          N  
ATOM    129  CA  CYS A   8      -0.485   2.797   3.390  1.00  0.260          C  
ATOM    130  C   CYS A   8      -0.886   1.444   2.835  1.00  0.250          C  
ATOM    131  O   CYS A   8      -0.036   0.693   2.360  1.00  0.280          O  
ATOM    132  CB  CYS A   8      -0.421   2.686   4.908  1.00  0.390          C  
ATOM    133  SG  CYS A   8       0.262   4.091   5.708  1.00  0.390          S  
ATOM    134  H   CYS A   8      -2.001   4.300   3.644  1.00  0.260          H  
ATOM    135  HA  CYS A   8       0.494   3.062   3.008  1.00  0.310          H  
ATOM    136 1HB  CYS A   8      -1.412   2.522   5.306  1.00  0.470          H  
ATOM    137 2HB  CYS A   8       0.185   1.826   5.178  1.00  0.470          H  
ATOM    138  HG  CYS A   8      -0.702   4.952   5.285  1.00  0.470          H  
ATOM    139  N   THR A   9      -2.188   1.142   2.862  1.00  0.230          N  
ATOM    140  CA  THR A   9      -2.680  -0.128   2.349  1.00  0.240          C  
ATOM    141  C   THR A   9      -2.339  -0.250   0.870  1.00  0.230          C  
ATOM    142  O   THR A   9      -1.854  -1.296   0.425  1.00  0.250          O  
ATOM    143  CB  THR A   9      -4.195  -0.275   2.556  1.00  0.360          C  
ATOM    144  OG1 THR A   9      -4.492  -0.248   3.962  1.00  0.360          O  
ATOM    145  CG2 THR A   9      -4.665  -1.582   1.952  1.00  0.360          C  
ATOM    146  H   THR A   9      -2.846   1.797   3.286  1.00  0.280          H  
ATOM    147  HA  THR A   9      -2.182  -0.935   2.883  1.00  0.290          H  
ATOM    148  HB  THR A   9      -4.711   0.544   2.072  1.00  0.430          H  
ATOM    149  HG1 THR A   9      -4.221   0.618   4.328  1.00  0.430          H  
ATOM    150 1HG2 THR A   9      -5.740  -1.682   2.096  1.00  0.430          H  
ATOM    151 2HG2 THR A   9      -4.438  -1.583   0.886  1.00  0.430          H  
ATOM    152 3HG2 THR A   9      -4.154  -2.413   2.435  1.00  0.430          H  
ATOM    153  N   GLU A  10      -2.562   0.823   0.106  1.00  0.230          N  
ATOM    154  CA  GLU A  10      -2.219   0.805  -1.312  1.00  0.260          C  
ATOM    155  C   GLU A  10      -0.746   0.429  -1.482  1.00  0.230          C  
ATOM    156  O   GLU A  10      -0.405  -0.448  -2.286  1.00  0.230          O  
ATOM    157  CB  GLU A  10      -2.464   2.177  -1.957  1.00  0.390          C  
ATOM    158  CG  GLU A  10      -2.174   2.237  -3.452  1.00  0.390          C  
ATOM    159  CD  GLU A  10      -2.330   3.629  -4.050  1.00  0.390          C  
ATOM    160  OE1 GLU A  10      -2.736   4.524  -3.351  1.00  0.390          O  
ATOM    161  OE2 GLU A  10      -2.011   3.793  -5.217  1.00  0.390          O  
ATOM    162  H   GLU A  10      -2.992   1.652   0.524  1.00  0.280          H  
ATOM    163  HA  GLU A  10      -2.829   0.054  -1.813  1.00  0.310          H  
ATOM    164 1HB  GLU A  10      -3.498   2.479  -1.792  1.00  0.470          H  
ATOM    165 2HB  GLU A  10      -1.831   2.920  -1.482  1.00  0.470          H  
ATOM    166 1HG  GLU A  10      -1.175   1.884  -3.618  1.00  0.470          H  
ATOM    167 2HG  GLU A  10      -2.852   1.555  -3.961  1.00  0.470          H  
ATOM    168  N   MET A  11       0.125   1.069  -0.693  1.00  0.230          N  
ATOM    169  CA  MET A  11       1.555   0.808  -0.772  1.00  0.240          C  
ATOM    170  C   MET A  11       1.935  -0.582  -0.307  1.00  0.240          C  
ATOM    171  O   MET A  11       2.849  -1.181  -0.865  1.00  0.270          O  
ATOM    172  CB  MET A  11       2.301   1.852   0.023  1.00  0.360          C  
ATOM    173  CG  MET A  11       2.184   3.194  -0.568  1.00  0.360          C  
ATOM    174  SD  MET A  11       2.873   3.262  -2.211  1.00  0.360          S  
ATOM    175  CE  MET A  11       1.469   2.961  -3.239  1.00  0.360          C  
ATOM    176  H   MET A  11      -0.224   1.783  -0.049  1.00  0.280          H  
ATOM    177  HA  MET A  11       1.853   0.895  -1.815  1.00  0.290          H  
ATOM    178 1HB  MET A  11       1.896   1.896   1.028  1.00  0.430          H  
ATOM    179 2HB  MET A  11       3.347   1.578   0.094  1.00  0.430          H  
ATOM    180 1HG  MET A  11       1.138   3.491  -0.616  1.00  0.430          H  
ATOM    181 2HG  MET A  11       2.708   3.891   0.056  1.00  0.430          H  
ATOM    182 1HE  MET A  11       1.771   3.000  -4.283  1.00  0.430          H  
ATOM    183 2HE  MET A  11       1.073   1.982  -3.015  1.00  0.430          H  
ATOM    184 3HE  MET A  11       0.700   3.710  -3.055  1.00  0.430          H  
ATOM    185  N   LYS A  12       1.235  -1.127   0.681  1.00  0.230          N  
ATOM    186  CA  LYS A  12       1.550  -2.475   1.134  1.00  0.270          C  
ATOM    187  C   LYS A  12       1.191  -3.485   0.051  1.00  0.310          C  
ATOM    188  O   LYS A  12       1.868  -4.498  -0.113  1.00  0.400          O  
ATOM    189  CB  LYS A  12       0.841  -2.796   2.448  1.00  0.410          C  
ATOM    190  CG  LYS A  12       1.407  -2.047   3.657  1.00  0.410          C  
ATOM    191  CD  LYS A  12       0.652  -2.372   4.930  1.00  0.410          C  
ATOM    192  CE  LYS A  12       1.212  -1.599   6.118  1.00  0.410          C  
ATOM    193  NZ  LYS A  12       0.472  -1.909   7.382  1.00  0.410          N  
ATOM    194  H   LYS A  12       0.503  -0.588   1.141  1.00  0.280          H  
ATOM    195  HA  LYS A  12       2.625  -2.541   1.305  1.00  0.320          H  
ATOM    196 1HB  LYS A  12      -0.216  -2.536   2.356  1.00  0.490          H  
ATOM    197 2HB  LYS A  12       0.901  -3.864   2.645  1.00  0.490          H  
ATOM    198 1HG  LYS A  12       2.454  -2.328   3.786  1.00  0.490          H  
ATOM    199 2HG  LYS A  12       1.363  -0.982   3.479  1.00  0.490          H  
ATOM    200 1HD  LYS A  12      -0.400  -2.110   4.798  1.00  0.490          H  
ATOM    201 2HD  LYS A  12       0.721  -3.440   5.134  1.00  0.490          H  
ATOM    202 1HE  LYS A  12       2.262  -1.857   6.249  1.00  0.490          H  
ATOM    203 2HE  LYS A  12       1.136  -0.529   5.914  1.00  0.490          H  
ATOM    204 1HZ  LYS A  12       0.874  -1.378   8.142  1.00  0.490          H  
ATOM    205 2HZ  LYS A  12      -0.502  -1.662   7.276  1.00  0.490          H  
ATOM    206 3HZ  LYS A  12       0.548  -2.895   7.582  1.00  0.490          H  
ATOM    207  N   LYS A  13       0.111  -3.228  -0.686  1.00  0.280          N  
ATOM    208  CA  LYS A  13      -0.286  -4.121  -1.765  1.00  0.320          C  
ATOM    209  C   LYS A  13       0.658  -4.012  -2.971  1.00  0.320          C  
ATOM    210  O   LYS A  13       1.003  -5.024  -3.602  1.00  0.380          O  
ATOM    211  CB  LYS A  13      -1.730  -3.839  -2.187  1.00  0.480          C  
ATOM    212  CG  LYS A  13      -2.785  -4.266  -1.156  1.00  0.480          C  
ATOM    213  CD  LYS A  13      -4.195  -3.947  -1.637  1.00  0.480          C  
ATOM    214  CE  LYS A  13      -5.246  -4.434  -0.647  1.00  0.480          C  
ATOM    215  NZ  LYS A  13      -6.629  -4.093  -1.091  1.00  0.480          N  
ATOM    216  H   LYS A  13      -0.451  -2.399  -0.483  1.00  0.340          H  
ATOM    217  HA  LYS A  13      -0.233  -5.144  -1.394  1.00  0.380          H  
ATOM    218 1HB  LYS A  13      -1.848  -2.762  -2.348  1.00  0.580          H  
ATOM    219 2HB  LYS A  13      -1.944  -4.337  -3.129  1.00  0.580          H  
ATOM    220 1HG  LYS A  13      -2.702  -5.335  -0.969  1.00  0.580          H  
ATOM    221 2HG  LYS A  13      -2.602  -3.735  -0.221  1.00  0.580          H  
ATOM    222 1HD  LYS A  13      -4.295  -2.865  -1.753  1.00  0.580          H  
ATOM    223 2HD  LYS A  13      -4.369  -4.417  -2.603  1.00  0.580          H  
ATOM    224 1HE  LYS A  13      -5.165  -5.515  -0.547  1.00  0.580          H  
ATOM    225 2HE  LYS A  13      -5.064  -3.979   0.320  1.00  0.580          H  
ATOM    226 1HZ  LYS A  13      -7.295  -4.433  -0.412  1.00  0.580          H  
ATOM    227 2HZ  LYS A  13      -6.719  -3.090  -1.177  1.00  0.580          H  
ATOM    228 3HZ  LYS A  13      -6.812  -4.524  -1.986  1.00  0.580          H  
ATOM    229  N   LYS A  14       1.085  -2.783  -3.298  1.00  0.280          N  
ATOM    230  CA  LYS A  14       1.988  -2.554  -4.429  1.00  0.310          C  
ATOM    231  C   LYS A  14       3.445  -2.926  -4.139  1.00  0.310          C  
ATOM    232  O   LYS A  14       4.167  -3.374  -5.033  1.00  0.400          O  
ATOM    233  CB  LYS A  14       1.863  -1.110  -4.910  1.00  0.460          C  
ATOM    234  CG  LYS A  14       0.525  -0.860  -5.609  1.00  0.460          C  
ATOM    235  CD  LYS A  14       0.348   0.559  -6.106  1.00  0.460          C  
ATOM    236  CE  LYS A  14      -0.968   0.680  -6.878  1.00  0.460          C  
ATOM    237  NZ  LYS A  14      -1.257   2.069  -7.316  1.00  0.460          N  
ATOM    238  H   LYS A  14       0.743  -1.979  -2.768  1.00  0.340          H  
ATOM    239  HA  LYS A  14       1.656  -3.191  -5.247  1.00  0.370          H  
ATOM    240 1HB  LYS A  14       1.934  -0.435  -4.053  1.00  0.560          H  
ATOM    241 2HB  LYS A  14       2.679  -0.871  -5.591  1.00  0.560          H  
ATOM    242 1HG  LYS A  14       0.427  -1.546  -6.450  1.00  0.560          H  
ATOM    243 2HG  LYS A  14      -0.277  -1.071  -4.899  1.00  0.560          H  
ATOM    244 1HD  LYS A  14       0.321   1.237  -5.269  1.00  0.560          H  
ATOM    245 2HD  LYS A  14       1.177   0.836  -6.754  1.00  0.560          H  
ATOM    246 1HE  LYS A  14      -0.903   0.045  -7.759  1.00  0.560          H  
ATOM    247 2HE  LYS A  14      -1.788   0.332  -6.250  1.00  0.560          H  
ATOM    248 1HZ  LYS A  14      -2.125   2.086  -7.824  1.00  0.560          H  
ATOM    249 2HZ  LYS A  14      -1.356   2.678  -6.491  1.00  0.560          H  
ATOM    250 3HZ  LYS A  14      -0.518   2.412  -7.904  1.00  0.560          H  
ATOM    251  N   PHE A  15       3.865  -2.783  -2.890  1.00  0.320          N  
ATOM    252  CA  PHE A  15       5.225  -3.069  -2.472  1.00  0.370          C  
ATOM    253  C   PHE A  15       5.209  -4.080  -1.321  1.00  0.490          C  
ATOM    254  O   PHE A  15       5.598  -3.776  -0.193  1.00  0.410          O  
ATOM    255  CB  PHE A  15       5.912  -1.776  -2.028  1.00  0.550          C  
ATOM    256  CG  PHE A  15       6.026  -0.699  -3.053  1.00  0.550          C  
ATOM    257  CD1 PHE A  15       5.096   0.323  -3.141  1.00  0.550          C  
ATOM    258  CD2 PHE A  15       7.098  -0.694  -3.919  1.00  0.550          C  
ATOM    259  CE1 PHE A  15       5.245   1.319  -4.092  1.00  0.550          C  
ATOM    260  CE2 PHE A  15       7.244   0.297  -4.858  1.00  0.550          C  
ATOM    261  CZ  PHE A  15       6.314   1.304  -4.943  1.00  0.550          C  
ATOM    262  H   PHE A  15       3.235  -2.408  -2.187  1.00  0.380          H  
ATOM    263  HA  PHE A  15       5.772  -3.501  -3.308  1.00  0.440          H  
ATOM    264 1HB  PHE A  15       5.408  -1.371  -1.149  1.00  0.670          H  
ATOM    265 2HB  PHE A  15       6.877  -2.015  -1.758  1.00  0.670          H  
ATOM    266  HD1 PHE A  15       4.247   0.333  -2.457  1.00  0.670          H  
ATOM    267  HD2 PHE A  15       7.835  -1.493  -3.852  1.00  0.670          H  
ATOM    268  HE1 PHE A  15       4.522   2.115  -4.171  1.00  0.670          H  
ATOM    269  HE2 PHE A  15       8.098   0.287  -5.537  1.00  0.670          H  
ATOM    270  HZ  PHE A  15       6.430   2.090  -5.689  1.00  0.670          H  
ATOM    271  N   LYS A  16       4.799  -5.308  -1.639  1.00  0.770          N  
ATOM    272  CA  LYS A  16       4.580  -6.381  -0.659  1.00  0.950          C  
ATOM    273  C   LYS A  16       5.809  -6.776   0.158  1.00  0.900          C  
ATOM    274  O   LYS A  16       5.686  -7.279   1.274  1.00  1.800          O  
ATOM    275  CB  LYS A  16       4.049  -7.624  -1.373  1.00  1.420          C  
ATOM    276  CG  LYS A  16       2.620  -7.489  -1.888  1.00  1.420          C  
ATOM    277  CD  LYS A  16       2.126  -8.786  -2.518  1.00  1.420          C  
ATOM    278  CE  LYS A  16       0.654  -8.701  -2.935  1.00  1.420          C  
ATOM    279  NZ  LYS A  16       0.435  -7.750  -4.067  1.00  1.420          N  
ATOM    280  H   LYS A  16       4.543  -5.477  -2.603  1.00  0.920          H  
ATOM    281  HA  LYS A  16       3.820  -6.038   0.043  1.00  1.140          H  
ATOM    282 1HB  LYS A  16       4.689  -7.855  -2.222  1.00  1.710          H  
ATOM    283 2HB  LYS A  16       4.086  -8.475  -0.693  1.00  1.710          H  
ATOM    284 1HG  LYS A  16       1.958  -7.198  -1.069  1.00  1.710          H  
ATOM    285 2HG  LYS A  16       2.595  -6.701  -2.636  1.00  1.710          H  
ATOM    286 1HD  LYS A  16       2.728  -9.008  -3.399  1.00  1.710          H  
ATOM    287 2HD  LYS A  16       2.243  -9.601  -1.805  1.00  1.710          H  
ATOM    288 1HE  LYS A  16       0.323  -9.691  -3.241  1.00  1.710          H  
ATOM    289 2HE  LYS A  16       0.057  -8.375  -2.083  1.00  1.710          H  
ATOM    290 1HZ  LYS A  16      -0.541  -7.737  -4.310  1.00  1.710          H  
ATOM    291 2HZ  LYS A  16       0.722  -6.786  -3.799  1.00  1.710          H  
ATOM    292 3HZ  LYS A  16       0.973  -8.044  -4.866  1.00  1.710          H  
ATOM    293  N   ASN A  17       6.991  -6.581  -0.415  1.00  0.380          N  
ATOM    294  CA  ASN A  17       8.241  -6.947   0.241  1.00  0.500          C  
ATOM    295  C   ASN A  17       8.958  -5.737   0.838  1.00  0.400          C  
ATOM    296  O   ASN A  17      10.141  -5.822   1.182  1.00  0.500          O  
ATOM    297  CB  ASN A  17       9.153  -7.658  -0.741  1.00  0.750          C  
ATOM    298  CG  ASN A  17       8.619  -9.006  -1.164  1.00  0.750          C  
ATOM    299  OD1 ASN A  17       8.075  -9.761  -0.350  1.00  0.750          O  
ATOM    300  ND2 ASN A  17       8.770  -9.323  -2.427  1.00  0.750          N  
ATOM    301  H   ASN A  17       7.021  -6.155  -1.328  1.00  0.460          H  
ATOM    302  HA  ASN A  17       8.014  -7.625   1.065  1.00  0.600          H  
ATOM    303 1HB  ASN A  17       9.284  -7.034  -1.627  1.00  0.900          H  
ATOM    304 2HB  ASN A  17      10.135  -7.793  -0.289  1.00  0.900          H  
ATOM    305 1HD2 ASN A  17       8.438 -10.205  -2.766  1.00  0.900          H  
ATOM    306 2HD2 ASN A  17       9.219  -8.685  -3.054  1.00  0.900          H  
ATOM    307  N   CYS A  18       8.260  -4.609   0.947  1.00  0.280          N  
ATOM    308  CA  CYS A  18       8.868  -3.378   1.437  1.00  0.260          C  
ATOM    309  C   CYS A  18       8.281  -2.900   2.751  1.00  0.260          C  
ATOM    310  O   CYS A  18       7.206  -3.338   3.166  1.00  0.290          O  
ATOM    311  CB  CYS A  18       8.696  -2.321   0.386  1.00  0.390          C  
ATOM    312  SG  CYS A  18       9.439  -2.839  -1.164  1.00  0.390          S  
ATOM    313  H   CYS A  18       7.281  -4.575   0.659  1.00  0.340          H  
ATOM    314  HA  CYS A  18       9.934  -3.550   1.582  1.00  0.310          H  
ATOM    315 1HB  CYS A  18       7.647  -2.131   0.254  1.00  0.470          H  
ATOM    316 2HB  CYS A  18       9.149  -1.399   0.700  1.00  0.470          H  
ATOM    317  HG  CYS A  18       9.371  -1.653  -1.773  1.00  0.470          H  
ATOM    318  N   GLU A  19       9.004  -2.017   3.438  1.00  0.260          N  
ATOM    319  CA  GLU A  19       8.478  -1.501   4.695  1.00  0.280          C  
ATOM    320  C   GLU A  19       7.612  -0.282   4.436  1.00  0.260          C  
ATOM    321  O   GLU A  19       8.018   0.636   3.721  1.00  0.250          O  
ATOM    322  CB  GLU A  19       9.601  -1.164   5.682  1.00  0.420          C  
ATOM    323  CG  GLU A  19       9.110  -0.707   7.054  1.00  0.420          C  
ATOM    324  CD  GLU A  19      10.219  -0.396   8.034  1.00  0.420          C  
ATOM    325  OE1 GLU A  19      11.368  -0.447   7.666  1.00  0.420          O  
ATOM    326  OE2 GLU A  19       9.903  -0.108   9.171  1.00  0.420          O  
ATOM    327  H   GLU A  19       9.881  -1.661   3.048  1.00  0.310          H  
ATOM    328  HA  GLU A  19       7.850  -2.266   5.152  1.00  0.340          H  
ATOM    329 1HB  GLU A  19      10.240  -2.035   5.822  1.00  0.500          H  
ATOM    330 2HB  GLU A  19      10.208  -0.378   5.284  1.00  0.500          H  
ATOM    331 1HG  GLU A  19       8.506   0.192   6.923  1.00  0.500          H  
ATOM    332 2HG  GLU A  19       8.467  -1.480   7.472  1.00  0.500          H  
ATOM    333  N   VAL A  20       6.408  -0.280   4.997  1.00  0.270          N  
ATOM    334  CA  VAL A  20       5.501   0.849   4.829  1.00  0.270          C  
ATOM    335  C   VAL A  20       5.073   1.381   6.198  1.00  0.300          C  
ATOM    336  O   VAL A  20       4.631   0.607   7.052  1.00  0.310          O  
ATOM    337  CB  VAL A  20       4.260   0.442   4.005  1.00  0.410          C  
ATOM    338  CG1 VAL A  20       3.317   1.640   3.851  1.00  0.410          C  
ATOM    339  CG2 VAL A  20       4.696  -0.092   2.630  1.00  0.410          C  
ATOM    340  H   VAL A  20       6.125  -1.070   5.558  1.00  0.320          H  
ATOM    341  HA  VAL A  20       6.021   1.634   4.293  1.00  0.320          H  
ATOM    342  HB  VAL A  20       3.721  -0.329   4.538  1.00  0.490          H  
ATOM    343 1HG1 VAL A  20       2.440   1.339   3.285  1.00  0.490          H  
ATOM    344 2HG1 VAL A  20       3.005   1.998   4.831  1.00  0.490          H  
ATOM    345 3HG1 VAL A  20       3.837   2.438   3.324  1.00  0.490          H  
ATOM    346 1HG2 VAL A  20       3.819  -0.382   2.058  1.00  0.490          H  
ATOM    347 2HG2 VAL A  20       5.231   0.677   2.101  1.00  0.490          H  
ATOM    348 3HG2 VAL A  20       5.344  -0.961   2.752  1.00  0.490          H  
ATOM    349  N   ARG A  21       5.209   2.693   6.412  1.00  0.330          N  
ATOM    350  CA  ARG A  21       4.834   3.296   7.691  1.00  0.360          C  
ATOM    351  C   ARG A  21       3.758   4.372   7.550  1.00  0.320          C  
ATOM    352  O   ARG A  21       3.707   5.105   6.556  1.00  0.330          O  
ATOM    353  CB  ARG A  21       6.050   3.895   8.388  1.00  0.540          C  
ATOM    354  CG  ARG A  21       7.118   2.886   8.811  1.00  0.540          C  
ATOM    355  CD  ARG A  21       8.238   3.534   9.567  1.00  0.540          C  
ATOM    356  NE  ARG A  21       9.257   2.567   9.959  1.00  0.540          N  
ATOM    357  CZ  ARG A  21      10.256   2.789  10.828  1.00  0.540          C  
ATOM    358  NH1 ARG A  21      10.388   3.955  11.428  1.00  0.540          N  
ATOM    359  NH2 ARG A  21      11.098   1.805  11.069  1.00  0.540          N  
ATOM    360  H   ARG A  21       5.601   3.266   5.665  1.00  0.400          H  
ATOM    361  HA  ARG A  21       4.437   2.510   8.334  1.00  0.430          H  
ATOM    362 1HB  ARG A  21       6.527   4.612   7.735  1.00  0.650          H  
ATOM    363 2HB  ARG A  21       5.729   4.432   9.280  1.00  0.650          H  
ATOM    364 1HG  ARG A  21       6.668   2.122   9.446  1.00  0.650          H  
ATOM    365 2HG  ARG A  21       7.542   2.411   7.923  1.00  0.650          H  
ATOM    366 1HD  ARG A  21       8.711   4.292   8.934  1.00  0.650          H  
ATOM    367 2HD  ARG A  21       7.849   4.005  10.467  1.00  0.650          H  
ATOM    368  HE  ARG A  21       9.229   1.627   9.540  1.00  0.650          H  
ATOM    369 1HH1 ARG A  21       9.731   4.698  11.233  1.00  0.650          H  
ATOM    370 2HH1 ARG A  21      11.140   4.103  12.086  1.00  0.650          H  
ATOM    371 1HH2 ARG A  21      10.949   0.913  10.567  1.00  0.650          H  
ATOM    372 2HH2 ARG A  21      11.858   1.920  11.715  1.00  0.650          H  
ATOM    373  N   CYS A  22       2.921   4.485   8.589  1.00  0.340          N  
ATOM    374  CA  CYS A  22       1.828   5.459   8.635  1.00  0.400          C  
ATOM    375  C   CYS A  22       2.107   6.660   9.536  1.00  0.390          C  
ATOM    376  O   CYS A  22       1.977   6.584  10.763  1.00  0.510          O  
ATOM    377  CB  CYS A  22       0.569   4.755   9.164  1.00  0.600          C  
ATOM    378  SG  CYS A  22      -0.920   5.752   9.200  1.00  0.600          S  
ATOM    379  H   CYS A  22       3.032   3.853   9.369  1.00  0.410          H  
ATOM    380  HA  CYS A  22       1.651   5.831   7.626  1.00  0.480          H  
ATOM    381 1HB  CYS A  22       0.366   3.866   8.579  1.00  0.720          H  
ATOM    382 2HB  CYS A  22       0.758   4.423  10.184  1.00  0.720          H  
ATOM    383  HG  CYS A  22      -0.500   6.614  10.126  1.00  0.720          H  
ATOM    384  N   ASP A  23       2.477   7.792   8.949  1.00  0.340          N  
ATOM    385  CA  ASP A  23       2.787   8.944   9.774  1.00  0.420          C  
ATOM    386  C   ASP A  23       1.554   9.752  10.058  1.00  0.420          C  
ATOM    387  O   ASP A  23       1.294  10.775   9.406  1.00  0.480          O  
ATOM    388  CB  ASP A  23       3.823   9.858   9.144  1.00  0.630          C  
ATOM    389  CG  ASP A  23       4.181  11.017  10.078  1.00  0.630          C  
ATOM    390  OD1 ASP A  23       3.446  11.251  11.054  1.00  0.630          O  
ATOM    391  OD2 ASP A  23       5.135  11.704   9.803  1.00  0.630          O  
ATOM    392  H   ASP A  23       2.547   7.872   7.937  1.00  0.410          H  
ATOM    393  HA  ASP A  23       3.187   8.589  10.725  1.00  0.500          H  
ATOM    394 1HB  ASP A  23       4.724   9.288   8.907  1.00  0.760          H  
ATOM    395 2HB  ASP A  23       3.436  10.258   8.214  1.00  0.760          H  
ATOM    396  N   GLU A  24       0.870   9.355  11.113  1.00  0.400          N  
ATOM    397  CA  GLU A  24      -0.389   9.962  11.502  1.00  0.440          C  
ATOM    398  C   GLU A  24      -0.235  11.418  11.965  1.00  0.540          C  
ATOM    399  O   GLU A  24      -1.236  12.123  12.098  1.00  0.800          O  
ATOM    400  CB  GLU A  24      -1.062   9.122  12.594  1.00  0.660          C  
ATOM    401  CG  GLU A  24      -1.492   7.738  12.108  1.00  0.660          C  
ATOM    402  CD  GLU A  24      -2.234   6.897  13.134  1.00  0.660          C  
ATOM    403  OE1 GLU A  24      -2.389   7.334  14.245  1.00  0.660          O  
ATOM    404  OE2 GLU A  24      -2.662   5.812  12.782  1.00  0.660          O  
ATOM    405  H   GLU A  24       1.212   8.510  11.575  1.00  0.480          H  
ATOM    406  HA  GLU A  24      -1.042   9.961  10.628  1.00  0.530          H  
ATOM    407 1HB  GLU A  24      -0.373   8.991  13.429  1.00  0.790          H  
ATOM    408 2HB  GLU A  24      -1.942   9.643  12.968  1.00  0.790          H  
ATOM    409 1HG  GLU A  24      -2.118   7.854  11.226  1.00  0.790          H  
ATOM    410 2HG  GLU A  24      -0.591   7.205  11.813  1.00  0.790          H  
ATOM    411  N   SER A  25       1.000  11.857  12.276  1.00  0.480          N  
ATOM    412  CA  SER A  25       1.187  13.225  12.746  1.00  0.600          C  
ATOM    413  C   SER A  25       1.372  14.195  11.576  1.00  0.510          C  
ATOM    414  O   SER A  25       1.165  15.402  11.734  1.00  0.600          O  
ATOM    415  CB  SER A  25       2.365  13.321  13.709  1.00  0.900          C  
ATOM    416  OG  SER A  25       3.604  13.115  13.075  1.00  0.900          O  
ATOM    417  H   SER A  25       1.825  11.276  12.100  1.00  0.580          H  
ATOM    418  HA  SER A  25       0.291  13.524  13.289  1.00  0.720          H  
ATOM    419 1HB  SER A  25       2.361  14.296  14.192  1.00  1.080          H  
ATOM    420 2HB  SER A  25       2.235  12.574  14.489  1.00  1.080          H  
ATOM    421  HG  SER A  25       3.478  12.413  12.394  1.00  1.080          H  
ATOM    422  N   ASN A  26       1.758  13.673  10.402  1.00  0.430          N  
ATOM    423  CA  ASN A  26       1.949  14.521   9.226  1.00  0.450          C  
ATOM    424  C   ASN A  26       1.095  14.043   8.060  1.00  0.350          C  
ATOM    425  O   ASN A  26       1.161  14.597   6.963  1.00  0.470          O  
ATOM    426  CB  ASN A  26       3.411  14.589   8.805  1.00  0.680          C  
ATOM    427  CG  ASN A  26       4.305  15.293   9.812  1.00  0.680          C  
ATOM    428  OD1 ASN A  26       4.263  16.527   9.933  1.00  0.680          O  
ATOM    429  ND2 ASN A  26       5.117  14.544  10.514  1.00  0.680          N  
ATOM    430  H   ASN A  26       1.913  12.664  10.319  1.00  0.520          H  
ATOM    431  HA  ASN A  26       1.617  15.530   9.468  1.00  0.540          H  
ATOM    432 1HB  ASN A  26       3.785  13.577   8.652  1.00  0.810          H  
ATOM    433 2HB  ASN A  26       3.486  15.105   7.851  1.00  0.810          H  
ATOM    434 1HD2 ASN A  26       5.727  14.955  11.186  1.00  0.810          H  
ATOM    435 2HD2 ASN A  26       5.127  13.529  10.372  1.00  0.810          H  
ATOM    436  N   HIS A  27       0.271  13.031   8.311  1.00  0.270          N  
ATOM    437  CA  HIS A  27      -0.629  12.447   7.324  1.00  0.300          C  
ATOM    438  C   HIS A  27       0.111  11.938   6.095  1.00  0.310          C  
ATOM    439  O   HIS A  27      -0.364  12.094   4.969  1.00  0.520          O  
ATOM    440  CB  HIS A  27      -1.692  13.459   6.887  1.00  0.450          C  
ATOM    441  CG  HIS A  27      -2.526  13.945   8.011  1.00  0.450          C  
ATOM    442  ND1 HIS A  27      -3.495  13.166   8.618  1.00  0.450          N  
ATOM    443  CD2 HIS A  27      -2.520  15.127   8.671  1.00  0.450          C  
ATOM    444  CE1 HIS A  27      -4.052  13.862   9.602  1.00  0.450          C  
ATOM    445  NE2 HIS A  27      -3.477  15.051   9.651  1.00  0.450          N  
ATOM    446  H   HIS A  27       0.307  12.589   9.222  1.00  0.320          H  
ATOM    447  HA  HIS A  27      -1.132  11.610   7.791  1.00  0.360          H  
ATOM    448 1HB  HIS A  27      -1.229  14.314   6.396  1.00  0.540          H  
ATOM    449 2HB  HIS A  27      -2.350  12.987   6.157  1.00  0.540          H  
ATOM    450  HD2 HIS A  27      -1.870  15.979   8.464  1.00  0.540          H  
ATOM    451  HE1 HIS A  27      -4.846  13.513  10.262  1.00  0.540          H  
ATOM    452  HE2 HIS A  27      -3.696  15.788  10.306  1.00  0.540          H  
ATOM    453  N   CYS A  28       1.274  11.338   6.318  1.00  0.240          N  
ATOM    454  CA  CYS A  28       2.080  10.844   5.210  1.00  0.290          C  
ATOM    455  C   CYS A  28       2.350   9.346   5.253  1.00  0.270          C  
ATOM    456  O   CYS A  28       2.414   8.731   6.319  1.00  0.430          O  
ATOM    457  CB  CYS A  28       3.414  11.585   5.172  1.00  0.430          C  
ATOM    458  SG  CYS A  28       3.262  13.377   4.917  1.00  0.430          S  
ATOM    459  H   CYS A  28       1.572  11.223   7.286  1.00  0.290          H  
ATOM    460  HA  CYS A  28       1.547  11.066   4.290  1.00  0.350          H  
ATOM    461 1HB  CYS A  28       3.948  11.422   6.106  1.00  0.520          H  
ATOM    462 2HB  CYS A  28       4.025  11.180   4.367  1.00  0.520          H  
ATOM    463  HG  CYS A  28       2.335  13.626   5.871  1.00  0.520          H  
ATOM    464  N   VAL A  29       2.583   8.773   4.086  1.00  0.200          N  
ATOM    465  CA  VAL A  29       2.947   7.369   3.998  1.00  0.200          C  
ATOM    466  C   VAL A  29       4.378   7.261   3.564  1.00  0.190          C  
ATOM    467  O   VAL A  29       4.772   7.879   2.575  1.00  0.210          O  
ATOM    468  CB  VAL A  29       2.112   6.640   2.964  1.00  0.300          C  
ATOM    469  CG1 VAL A  29       2.515   5.168   2.890  1.00  0.300          C  
ATOM    470  CG2 VAL A  29       0.690   6.826   3.263  1.00  0.300          C  
ATOM    471  H   VAL A  29       2.479   9.332   3.242  1.00  0.240          H  
ATOM    472  HA  VAL A  29       2.824   6.895   4.973  1.00  0.240          H  
ATOM    473  HB  VAL A  29       2.324   7.040   2.023  1.00  0.360          H  
ATOM    474 1HG1 VAL A  29       1.919   4.678   2.128  1.00  0.360          H  
ATOM    475 2HG1 VAL A  29       3.566   5.081   2.632  1.00  0.360          H  
ATOM    476 3HG1 VAL A  29       2.347   4.695   3.844  1.00  0.360          H  
ATOM    477 1HG2 VAL A  29       0.146   6.313   2.520  1.00  0.360          H  
ATOM    478 2HG2 VAL A  29       0.455   6.426   4.222  1.00  0.360          H  
ATOM    479 3HG2 VAL A  29       0.442   7.890   3.247  1.00  0.360          H  
ATOM    480  N   GLU A  30       5.159   6.493   4.304  1.00  0.230          N  
ATOM    481  CA  GLU A  30       6.566   6.300   3.976  1.00  0.290          C  
ATOM    482  C   GLU A  30       6.826   4.889   3.484  1.00  0.250          C  
ATOM    483  O   GLU A  30       6.488   3.928   4.174  1.00  0.290          O  
ATOM    484  CB  GLU A  30       7.433   6.579   5.208  1.00  0.430          C  
ATOM    485  CG  GLU A  30       8.927   6.402   4.993  1.00  0.430          C  
ATOM    486  CD  GLU A  30       9.757   6.740   6.224  1.00  0.430          C  
ATOM    487  OE1 GLU A  30       9.199   7.173   7.200  1.00  0.430          O  
ATOM    488  OE2 GLU A  30      10.958   6.545   6.185  1.00  0.430          O  
ATOM    489  H   GLU A  30       4.747   6.017   5.110  1.00  0.280          H  
ATOM    490  HA  GLU A  30       6.842   6.991   3.177  1.00  0.350          H  
ATOM    491 1HB  GLU A  30       7.261   7.602   5.545  1.00  0.520          H  
ATOM    492 2HB  GLU A  30       7.135   5.921   6.008  1.00  0.520          H  
ATOM    493 1HG  GLU A  30       9.121   5.365   4.712  1.00  0.520          H  
ATOM    494 2HG  GLU A  30       9.224   7.029   4.161  1.00  0.520          H  
ATOM    495  N   VAL A  31       7.434   4.755   2.300  1.00  0.200          N  
ATOM    496  CA  VAL A  31       7.751   3.425   1.779  1.00  0.190          C  
ATOM    497  C   VAL A  31       9.257   3.278   1.589  1.00  0.180          C  
ATOM    498  O   VAL A  31       9.887   4.082   0.896  1.00  0.190          O  
ATOM    499  CB  VAL A  31       7.085   3.183   0.421  1.00  0.290          C  
ATOM    500  CG1 VAL A  31       7.415   1.752  -0.102  1.00  0.290          C  
ATOM    501  CG2 VAL A  31       5.609   3.443   0.521  1.00  0.290          C  
ATOM    502  H   VAL A  31       7.651   5.584   1.745  1.00  0.240          H  
ATOM    503  HA  VAL A  31       7.407   2.674   2.485  1.00  0.230          H  
ATOM    504  HB  VAL A  31       7.510   3.851  -0.274  1.00  0.340          H  
ATOM    505 1HG1 VAL A  31       6.967   1.610  -1.085  1.00  0.340          H  
ATOM    506 2HG1 VAL A  31       8.490   1.633  -0.179  1.00  0.340          H  
ATOM    507 3HG1 VAL A  31       7.020   1.004   0.586  1.00  0.340          H  
ATOM    508 1HG2 VAL A  31       5.177   3.294  -0.453  1.00  0.340          H  
ATOM    509 2HG2 VAL A  31       5.163   2.768   1.231  1.00  0.340          H  
ATOM    510 3HG2 VAL A  31       5.437   4.472   0.842  1.00  0.340          H  
ATOM    511  N   ARG A  32       9.824   2.224   2.176  1.00  0.190          N  
ATOM    512  CA  ARG A  32      11.255   1.927   2.078  1.00  0.220          C  
ATOM    513  C   ARG A  32      11.449   0.699   1.192  1.00  0.220          C  
ATOM    514  O   ARG A  32      11.172  -0.442   1.592  1.00  0.260          O  
ATOM    515  CB  ARG A  32      11.846   1.707   3.454  1.00  0.330          C  
ATOM    516  CG  ARG A  32      11.737   2.920   4.367  1.00  0.330          C  
ATOM    517  CD  ARG A  32      12.299   2.675   5.718  1.00  0.330          C  
ATOM    518  NE  ARG A  32      12.178   3.859   6.554  1.00  0.330          N  
ATOM    519  CZ  ARG A  32      12.660   3.992   7.793  1.00  0.330          C  
ATOM    520  NH1 ARG A  32      13.313   3.009   8.376  1.00  0.330          N  
ATOM    521  NH2 ARG A  32      12.467   5.140   8.408  1.00  0.330          N  
ATOM    522  H   ARG A  32       9.231   1.606   2.731  1.00  0.230          H  
ATOM    523  HA  ARG A  32      11.764   2.773   1.612  1.00  0.260          H  
ATOM    524 1HB  ARG A  32      11.351   0.884   3.926  1.00  0.400          H  
ATOM    525 2HB  ARG A  32      12.898   1.450   3.363  1.00  0.400          H  
ATOM    526 1HG  ARG A  32      12.266   3.762   3.918  1.00  0.400          H  
ATOM    527 2HG  ARG A  32      10.684   3.184   4.490  1.00  0.400          H  
ATOM    528 1HD  ARG A  32      11.757   1.857   6.201  1.00  0.400          H  
ATOM    529 2HD  ARG A  32      13.353   2.417   5.639  1.00  0.400          H  
ATOM    530  HE  ARG A  32      11.686   4.682   6.174  1.00  0.400          H  
ATOM    531 1HH1 ARG A  32      13.455   2.136   7.883  1.00  0.400          H  
ATOM    532 2HH1 ARG A  32      13.674   3.126   9.308  1.00  0.400          H  
ATOM    533 1HH2 ARG A  32      11.952   5.880   7.897  1.00  0.400          H  
ATOM    534 2HH2 ARG A  32      12.815   5.296   9.337  1.00  0.400          H  
ATOM    535  N   CYS A  33      11.879   0.955  -0.048  1.00  0.210          N  
ATOM    536  CA  CYS A  33      11.901  -0.053  -1.109  1.00  0.230          C  
ATOM    537  C   CYS A  33      13.193  -0.226  -1.894  1.00  0.250          C  
ATOM    538  O   CYS A  33      13.525   0.602  -2.736  1.00  0.290          O  
ATOM    539  CB  CYS A  33      10.843   0.343  -2.136  1.00  0.350          C  
ATOM    540  SG  CYS A  33      10.757  -0.714  -3.579  1.00  0.350          S  
ATOM    541  H   CYS A  33      12.178   1.907  -0.273  1.00  0.250          H  
ATOM    542  HA  CYS A  33      11.651  -1.009  -0.659  1.00  0.280          H  
ATOM    543 1HB  CYS A  33       9.861   0.364  -1.673  1.00  0.410          H  
ATOM    544 2HB  CYS A  33      11.068   1.350  -2.469  1.00  0.410          H  
ATOM    545  HG  CYS A  33      12.079  -0.882  -3.700  1.00  0.410          H  
ATOM    546  N   SER A  34      13.920  -1.314  -1.648  1.00  0.270          N  
ATOM    547  CA  SER A  34      15.173  -1.575  -2.370  1.00  0.290          C  
ATOM    548  C   SER A  34      16.108  -0.363  -2.398  1.00  0.360          C  
ATOM    549  O   SER A  34      16.604   0.019  -3.457  1.00  0.920          O  
ATOM    550  CB  SER A  34      14.872  -2.012  -3.793  1.00  0.430          C  
ATOM    551  OG  SER A  34      14.111  -3.189  -3.806  1.00  0.430          O  
ATOM    552  H   SER A  34      13.602  -1.973  -0.947  1.00  0.320          H  
ATOM    553  HA  SER A  34      15.697  -2.386  -1.862  1.00  0.350          H  
ATOM    554 1HB  SER A  34      14.342  -1.223  -4.325  1.00  0.520          H  
ATOM    555 2HB  SER A  34      15.811  -2.181  -4.317  1.00  0.520          H  
ATOM    556  HG  SER A  34      14.026  -3.439  -4.730  1.00  0.520          H  
ATOM    557  N   ASP A  35      16.303   0.251  -1.231  1.00  0.510          N  
ATOM    558  CA  ASP A  35      17.133   1.443  -1.023  1.00  0.530          C  
ATOM    559  C   ASP A  35      16.591   2.736  -1.669  1.00  0.440          C  
ATOM    560  O   ASP A  35      17.259   3.773  -1.624  1.00  0.540          O  
ATOM    561  CB  ASP A  35      18.576   1.196  -1.492  1.00  0.800          C  
ATOM    562  CG  ASP A  35      19.266   0.080  -0.701  1.00  0.800          C  
ATOM    563  OD1 ASP A  35      19.121   0.051   0.500  1.00  0.800          O  
ATOM    564  OD2 ASP A  35      19.913  -0.740  -1.305  1.00  0.800          O  
ATOM    565  H   ASP A  35      15.843  -0.146  -0.425  1.00  0.610          H  
ATOM    566  HA  ASP A  35      17.177   1.621   0.052  1.00  0.640          H  
ATOM    567 1HB  ASP A  35      18.609   0.961  -2.551  1.00  0.950          H  
ATOM    568 2HB  ASP A  35      19.152   2.111  -1.356  1.00  0.950          H  
ATOM    569  N   THR A  36      15.365   2.705  -2.199  1.00  0.330          N  
ATOM    570  CA  THR A  36      14.718   3.900  -2.720  1.00  0.360          C  
ATOM    571  C   THR A  36      13.610   4.284  -1.746  1.00  0.330          C  
ATOM    572  O   THR A  36      13.390   3.579  -0.750  1.00  0.420          O  
ATOM    573  CB  THR A  36      14.157   3.691  -4.146  1.00  0.540          C  
ATOM    574  OG1 THR A  36      13.062   2.772  -4.124  1.00  0.540          O  
ATOM    575  CG2 THR A  36      15.246   3.124  -5.032  1.00  0.540          C  
ATOM    576  H   THR A  36      14.856   1.829  -2.269  1.00  0.400          H  
ATOM    577  HA  THR A  36      15.440   4.714  -2.755  1.00  0.430          H  
ATOM    578  HB  THR A  36      13.818   4.643  -4.550  1.00  0.650          H  
ATOM    579  HG1 THR A  36      13.367   1.923  -3.747  1.00  0.650          H  
ATOM    580 1HG2 THR A  36      14.858   2.977  -6.038  1.00  0.650          H  
ATOM    581 2HG2 THR A  36      16.087   3.815  -5.062  1.00  0.650          H  
ATOM    582 3HG2 THR A  36      15.577   2.166  -4.628  1.00  0.650          H  
ATOM    583  N   LYS A  37      12.946   5.410  -1.996  1.00  0.340          N  
ATOM    584  CA  LYS A  37      11.936   5.884  -1.062  1.00  0.360          C  
ATOM    585  C   LYS A  37      10.764   6.571  -1.744  1.00  0.360          C  
ATOM    586  O   LYS A  37      10.949   7.366  -2.669  1.00  0.440          O  
ATOM    587  CB  LYS A  37      12.595   6.851  -0.070  1.00  0.540          C  
ATOM    588  CG  LYS A  37      11.710   7.362   1.060  1.00  0.540          C  
ATOM    589  CD  LYS A  37      12.521   8.251   2.013  1.00  0.540          C  
ATOM    590  CE  LYS A  37      11.678   8.751   3.172  1.00  0.540          C  
ATOM    591  NZ  LYS A  37      12.455   9.628   4.089  1.00  0.540          N  
ATOM    592  H   LYS A  37      13.150   5.941  -2.829  1.00  0.410          H  
ATOM    593  HA  LYS A  37      11.548   5.029  -0.520  1.00  0.430          H  
ATOM    594 1HB  LYS A  37      13.455   6.361   0.387  1.00  0.650          H  
ATOM    595 2HB  LYS A  37      12.967   7.720  -0.610  1.00  0.650          H  
ATOM    596 1HG  LYS A  37      10.881   7.942   0.651  1.00  0.650          H  
ATOM    597 2HG  LYS A  37      11.297   6.513   1.614  1.00  0.650          H  
ATOM    598 1HD  LYS A  37      13.362   7.682   2.410  1.00  0.650          H  
ATOM    599 2HD  LYS A  37      12.910   9.108   1.464  1.00  0.650          H  
ATOM    600 1HE  LYS A  37      10.823   9.306   2.785  1.00  0.650          H  
ATOM    601 2HE  LYS A  37      11.320   7.897   3.734  1.00  0.650          H  
ATOM    602 1HZ  LYS A  37      11.857   9.925   4.849  1.00  0.650          H  
ATOM    603 2HZ  LYS A  37      13.238   9.110   4.462  1.00  0.650          H  
ATOM    604 3HZ  LYS A  37      12.792  10.434   3.587  1.00  0.650          H  
ATOM    605  N   TYR A  38       9.557   6.281  -1.256  1.00  0.280          N  
ATOM    606  CA  TYR A  38       8.365   6.943  -1.783  1.00  0.310          C  
ATOM    607  C   TYR A  38       7.623   7.629  -0.643  1.00  0.280          C  
ATOM    608  O   TYR A  38       7.583   7.110   0.481  1.00  0.260          O  
ATOM    609  CB  TYR A  38       7.407   5.936  -2.437  1.00  0.460          C  
ATOM    610  CG  TYR A  38       8.013   5.103  -3.542  1.00  0.460          C  
ATOM    611  CD1 TYR A  38       8.707   3.933  -3.225  1.00  0.460          C  
ATOM    612  CD2 TYR A  38       7.876   5.485  -4.865  1.00  0.460          C  
ATOM    613  CE1 TYR A  38       9.255   3.171  -4.229  1.00  0.460          C  
ATOM    614  CE2 TYR A  38       8.429   4.710  -5.867  1.00  0.460          C  
ATOM    615  CZ  TYR A  38       9.118   3.558  -5.546  1.00  0.460          C  
ATOM    616  OH  TYR A  38       9.672   2.784  -6.539  1.00  0.460          O  
ATOM    617  H   TYR A  38       9.494   5.590  -0.505  1.00  0.340          H  
ATOM    618  HA  TYR A  38       8.659   7.704  -2.507  1.00  0.370          H  
ATOM    619 1HB  TYR A  38       6.979   5.294  -1.710  1.00  0.560          H  
ATOM    620 2HB  TYR A  38       6.575   6.493  -2.871  1.00  0.560          H  
ATOM    621  HD1 TYR A  38       8.820   3.621  -2.188  1.00  0.560          H  
ATOM    622  HD2 TYR A  38       7.332   6.395  -5.116  1.00  0.560          H  
ATOM    623  HE1 TYR A  38       9.792   2.269  -3.997  1.00  0.560          H  
ATOM    624  HE2 TYR A  38       8.322   5.009  -6.909  1.00  0.560          H  
ATOM    625  HH  TYR A  38      10.191   2.078  -6.139  1.00  0.560          H  
ATOM    626  N   THR A  39       7.010   8.779  -0.935  1.00  0.300          N  
ATOM    627  CA  THR A  39       6.173   9.451   0.057  1.00  0.280          C  
ATOM    628  C   THR A  39       4.816   9.817  -0.526  1.00  0.300          C  
ATOM    629  O   THR A  39       4.732  10.400  -1.610  1.00  0.460          O  
ATOM    630  CB  THR A  39       6.846  10.707   0.643  1.00  0.420          C  
ATOM    631  OG1 THR A  39       8.085  10.334   1.261  1.00  0.420          O  
ATOM    632  CG2 THR A  39       5.925  11.347   1.713  1.00  0.420          C  
ATOM    633  H   THR A  39       7.100   9.175  -1.859  1.00  0.360          H  
ATOM    634  HA  THR A  39       6.011   8.765   0.872  1.00  0.340          H  
ATOM    635  HB  THR A  39       7.041  11.427  -0.150  1.00  0.500          H  
ATOM    636  HG1 THR A  39       7.917   9.622   1.891  1.00  0.500          H  
ATOM    637 1HG2 THR A  39       6.411  12.226   2.133  1.00  0.500          H  
ATOM    638 2HG2 THR A  39       4.979  11.645   1.266  1.00  0.500          H  
ATOM    639 3HG2 THR A  39       5.736  10.621   2.507  1.00  0.500          H  
ATOM    640  N   LEU A  40       3.754   9.478   0.202  1.00  0.200          N  
ATOM    641  CA  LEU A  40       2.398   9.792  -0.248  1.00  0.280          C  
ATOM    642  C   LEU A  40       1.670  10.649   0.772  1.00  0.390          C  
ATOM    643  O   LEU A  40       1.857  10.483   1.977  1.00  0.480          O  
ATOM    644  CB  LEU A  40       1.576   8.520  -0.469  1.00  0.420          C  
ATOM    645  CG  LEU A  40       2.114   7.518  -1.470  1.00  0.420          C  
ATOM    646  CD1 LEU A  40       3.249   6.676  -0.832  1.00  0.420          C  
ATOM    647  CD2 LEU A  40       0.967   6.615  -1.898  1.00  0.420          C  
ATOM    648  H   LEU A  40       3.922   8.978   1.077  1.00  0.240          H  
ATOM    649  HA  LEU A  40       2.455  10.347  -1.184  1.00  0.340          H  
ATOM    650 1HB  LEU A  40       1.381   8.043   0.449  1.00  0.500          H  
ATOM    651 2HB  LEU A  40       0.619   8.840  -0.865  1.00  0.500          H  
ATOM    652  HG  LEU A  40       2.520   8.047  -2.333  1.00  0.500          H  
ATOM    653 1HD1 LEU A  40       3.623   5.972  -1.560  1.00  0.500          H  
ATOM    654 2HD1 LEU A  40       4.060   7.286  -0.507  1.00  0.500          H  
ATOM    655 3HD1 LEU A  40       2.861   6.146   0.015  1.00  0.500          H  
ATOM    656 1HD2 LEU A  40       1.332   5.902  -2.623  1.00  0.500          H  
ATOM    657 2HD2 LEU A  40       0.570   6.082  -1.029  1.00  0.500          H  
ATOM    658 3HD2 LEU A  40       0.175   7.211  -2.348  1.00  0.500          H  
ATOM    659  N   CYS A  41       0.817  11.549   0.301  1.00  0.400          N  
ATOM    660  CA  CYS A  41       0.020  12.373   1.206  1.00  0.520          C  
ATOM    661  C   CYS A  41      -1.176  12.962   0.463  1.00  0.810          C  
ATOM    662  O   CYS A  41      -2.320  12.759   0.876  1.00  1.330          O  
ATOM    663  OXT CYS A  41      -1.015  13.223  -0.728  1.00  1.330          O  
ATOM    664  CB  CYS A  41       0.869  13.500   1.806  1.00  0.780          C  
ATOM    665  SG  CYS A  41       0.012  14.511   3.045  1.00  0.780          S  
ATOM    666  H   CYS A  41       0.715  11.662  -0.700  1.00  0.480          H  
ATOM    667  HA  CYS A  41      -0.346  11.748   2.024  1.00  0.620          H  
ATOM    668 1HB  CYS A  41       1.750  13.076   2.282  1.00  0.940          H  
ATOM    669 2HB  CYS A  41       1.212  14.160   1.014  1.00  0.940          H  
ATOM    670  HG  CYS A  41      -0.184  13.504   3.932  1.00  0.940          H  
TER                                                                             
ENDMDL

REMARK ID 165 DOMAINID 239 MODEL 5 T0955
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 45.802 tmscore: 0.53100 5kvnA_201 prob: 96.9 ident: 51.72
ATOM      1  N   SER A   1      -1.742  13.140   7.493  1.00  0.700          N  
ATOM      2  CA  SER A   1      -2.243  13.155   6.119  1.00  0.610          C  
ATOM      3  C   SER A   1      -3.106  11.954   5.764  1.00  0.570          C  
ATOM      4  O   SER A   1      -2.606  10.860   5.464  1.00  0.520          O  
ATOM      5  CB  SER A   1      -1.087  13.249   5.151  1.00  0.920          C  
ATOM      6  OG  SER A   1      -1.540  13.232   3.807  1.00  0.920          O  
ATOM      7 1H   SER A   1      -1.103  13.913   7.585  1.00  0.840          H  
ATOM      8 2H   SER A   1      -2.502  13.259   8.146  1.00  0.840          H  
ATOM      9 3H   SER A   1      -1.241  12.286   7.724  1.00  0.840          H  
ATOM     10  HA  SER A   1      -2.860  14.048   5.999  1.00  0.730          H  
ATOM     11 1HB  SER A   1      -0.530  14.156   5.347  1.00  1.100          H  
ATOM     12 2HB  SER A   1      -0.408  12.422   5.317  1.00  1.100          H  
ATOM     13  HG  SER A   1      -0.801  13.644   3.273  1.00  1.100          H  
ATOM     14  N   GLN A   2      -4.417  12.171   5.760  1.00  0.610          N  
ATOM     15  CA  GLN A   2      -5.355  11.107   5.450  1.00  0.610          C  
ATOM     16  C   GLN A   2      -5.234  10.659   4.005  1.00  0.500          C  
ATOM     17  O   GLN A   2      -5.354   9.467   3.718  1.00  0.470          O  
ATOM     18  CB  GLN A   2      -6.785  11.564   5.744  1.00  0.920          C  
ATOM     19  CG  GLN A   2      -7.075  11.778   7.233  1.00  0.920          C  
ATOM     20  CD  GLN A   2      -6.632  13.150   7.753  1.00  0.920          C  
ATOM     21  OE1 GLN A   2      -5.807  13.850   7.138  1.00  0.920          O  
ATOM     22  NE2 GLN A   2      -7.176  13.540   8.893  1.00  0.920          N  
ATOM     23  H   GLN A   2      -4.783  13.096   5.996  1.00  0.730          H  
ATOM     24  HA  GLN A   2      -5.127  10.253   6.086  1.00  0.730          H  
ATOM     25 1HB  GLN A   2      -6.981  12.502   5.217  1.00  1.100          H  
ATOM     26 2HB  GLN A   2      -7.487  10.825   5.362  1.00  1.100          H  
ATOM     27 1HG  GLN A   2      -8.148  11.683   7.396  1.00  1.100          H  
ATOM     28 2HG  GLN A   2      -6.544  11.014   7.801  1.00  1.100          H  
ATOM     29 1HE2 GLN A   2      -6.929  14.426   9.290  1.00  1.100          H  
ATOM     30 2HE2 GLN A   2      -7.834  12.951   9.363  1.00  1.100          H  
ATOM     31  N   GLU A   3      -4.971  11.594   3.098  1.00  0.480          N  
ATOM     32  CA  GLU A   3      -4.860  11.255   1.692  1.00  0.420          C  
ATOM     33  C   GLU A   3      -3.652  10.364   1.451  1.00  0.320          C  
ATOM     34  O   GLU A   3      -3.724   9.405   0.672  1.00  0.290          O  
ATOM     35  CB  GLU A   3      -4.771  12.527   0.854  1.00  0.630          C  
ATOM     36  CG  GLU A   3      -6.051  13.366   0.876  1.00  0.630          C  
ATOM     37  CD  GLU A   3      -6.185  14.186   2.133  1.00  0.630          C  
ATOM     38  OE1 GLU A   3      -5.236  14.220   2.893  1.00  0.630          O  
ATOM     39  OE2 GLU A   3      -7.224  14.759   2.341  1.00  0.630          O  
ATOM     40  H   GLU A   3      -4.873  12.570   3.395  1.00  0.580          H  
ATOM     41  HA  GLU A   3      -5.754  10.706   1.398  1.00  0.500          H  
ATOM     42 1HB  GLU A   3      -3.945  13.144   1.211  1.00  0.760          H  
ATOM     43 2HB  GLU A   3      -4.559  12.265  -0.182  1.00  0.760          H  
ATOM     44 1HG  GLU A   3      -6.053  14.034   0.016  1.00  0.760          H  
ATOM     45 2HG  GLU A   3      -6.908  12.700   0.790  1.00  0.760          H  
ATOM     46  N   THR A   4      -2.546  10.664   2.139  1.00  0.320          N  
ATOM     47  CA  THR A   4      -1.335   9.885   1.969  1.00  0.260          C  
ATOM     48  C   THR A   4      -1.620   8.459   2.460  1.00  0.240          C  
ATOM     49  O   THR A   4      -1.231   7.490   1.798  1.00  0.210          O  
ATOM     50  CB  THR A   4      -0.152  10.502   2.738  1.00  0.390          C  
ATOM     51  OG1 THR A   4       0.036  11.859   2.315  1.00  0.390          O  
ATOM     52  CG2 THR A   4       1.141   9.752   2.346  1.00  0.390          C  
ATOM     53  H   THR A   4      -2.529  11.483   2.742  1.00  0.380          H  
ATOM     54  HA  THR A   4      -1.081   9.842   0.911  1.00  0.310          H  
ATOM     55  HB  THR A   4      -0.325  10.447   3.813  1.00  0.470          H  
ATOM     56  HG1 THR A   4      -0.658  12.425   2.688  1.00  0.470          H  
ATOM     57 1HG2 THR A   4       1.982  10.186   2.859  1.00  0.470          H  
ATOM     58 2HG2 THR A   4       1.071   8.713   2.596  1.00  0.470          H  
ATOM     59 3HG2 THR A   4       1.295   9.842   1.273  1.00  0.470          H  
ATOM     60  N   ARG A   5      -2.304   8.330   3.617  1.00  0.300          N  
ATOM     61  CA  ARG A   5      -2.641   7.017   4.165  1.00  0.350          C  
ATOM     62  C   ARG A   5      -3.553   6.214   3.231  1.00  0.330          C  
ATOM     63  O   ARG A   5      -3.420   4.984   3.143  1.00  0.340          O  
ATOM     64  CB  ARG A   5      -3.297   7.128   5.532  1.00  0.520          C  
ATOM     65  CG  ARG A   5      -2.363   7.545   6.662  1.00  0.520          C  
ATOM     66  CD  ARG A   5      -3.067   7.621   7.962  1.00  0.520          C  
ATOM     67  NE  ARG A   5      -2.166   7.997   9.039  1.00  0.520          N  
ATOM     68  CZ  ARG A   5      -2.472   8.064  10.345  1.00  0.520          C  
ATOM     69  NH1 ARG A   5      -3.680   7.760  10.796  1.00  0.520          N  
ATOM     70  NH2 ARG A   5      -1.515   8.444  11.165  1.00  0.520          N  
ATOM     71  H   ARG A   5      -2.567   9.172   4.138  1.00  0.360          H  
ATOM     72  HA  ARG A   5      -1.715   6.465   4.296  1.00  0.420          H  
ATOM     73 1HB  ARG A   5      -4.099   7.862   5.484  1.00  0.630          H  
ATOM     74 2HB  ARG A   5      -3.742   6.172   5.801  1.00  0.630          H  
ATOM     75 1HG  ARG A   5      -1.558   6.818   6.757  1.00  0.630          H  
ATOM     76 2HG  ARG A   5      -1.935   8.527   6.446  1.00  0.630          H  
ATOM     77 1HD  ARG A   5      -3.855   8.373   7.894  1.00  0.630          H  
ATOM     78 2HD  ARG A   5      -3.499   6.650   8.195  1.00  0.630          H  
ATOM     79  HE  ARG A   5      -1.196   8.261   8.803  1.00  0.630          H  
ATOM     80 1HH1 ARG A   5      -4.403   7.469  10.156  1.00  0.630          H  
ATOM     81 2HH1 ARG A   5      -3.881   7.819  11.784  1.00  0.630          H  
ATOM     82 1HH2 ARG A   5      -0.595   8.681  10.754  1.00  0.630          H  
ATOM     83 2HH2 ARG A   5      -1.677   8.517  12.155  1.00  0.630          H  
ATOM     84  N   LYS A   6      -4.498   6.881   2.557  1.00  0.330          N  
ATOM     85  CA  LYS A   6      -5.364   6.175   1.617  1.00  0.350          C  
ATOM     86  C   LYS A   6      -4.542   5.577   0.474  1.00  0.270          C  
ATOM     87  O   LYS A   6      -4.759   4.417   0.093  1.00  0.280          O  
ATOM     88  CB  LYS A   6      -6.446   7.105   1.062  1.00  0.520          C  
ATOM     89  CG  LYS A   6      -7.533   7.487   2.069  1.00  0.520          C  
ATOM     90  CD  LYS A   6      -8.539   8.467   1.469  1.00  0.520          C  
ATOM     91  CE  LYS A   6      -9.590   8.882   2.492  1.00  0.520          C  
ATOM     92  NZ  LYS A   6     -10.555   9.875   1.930  1.00  0.520          N  
ATOM     93  H   LYS A   6      -4.633   7.883   2.744  1.00  0.400          H  
ATOM     94  HA  LYS A   6      -5.851   5.356   2.145  1.00  0.420          H  
ATOM     95 1HB  LYS A   6      -5.979   8.027   0.714  1.00  0.630          H  
ATOM     96 2HB  LYS A   6      -6.924   6.636   0.204  1.00  0.630          H  
ATOM     97 1HG  LYS A   6      -8.060   6.584   2.374  1.00  0.630          H  
ATOM     98 2HG  LYS A   6      -7.080   7.923   2.948  1.00  0.630          H  
ATOM     99 1HD  LYS A   6      -8.010   9.359   1.126  1.00  0.630          H  
ATOM    100 2HD  LYS A   6      -9.035   8.007   0.616  1.00  0.630          H  
ATOM    101 1HE  LYS A   6     -10.139   8.000   2.815  1.00  0.630          H  
ATOM    102 2HE  LYS A   6      -9.090   9.325   3.356  1.00  0.630          H  
ATOM    103 1HZ  LYS A   6     -11.234  10.125   2.636  1.00  0.630          H  
ATOM    104 2HZ  LYS A   6     -10.055  10.706   1.637  1.00  0.630          H  
ATOM    105 3HZ  LYS A   6     -11.032   9.473   1.135  1.00  0.630          H  
ATOM    106  N   LYS A   7      -3.566   6.347  -0.035  1.00  0.220          N  
ATOM    107  CA  LYS A   7      -2.698   5.868  -1.110  1.00  0.210          C  
ATOM    108  C   LYS A   7      -1.788   4.743  -0.581  1.00  0.200          C  
ATOM    109  O   LYS A   7      -1.470   3.802  -1.314  1.00  0.260          O  
ATOM    110  CB  LYS A   7      -1.913   7.037  -1.734  1.00  0.320          C  
ATOM    111  CG  LYS A   7      -2.804   8.133  -2.448  1.00  0.320          C  
ATOM    112  CD  LYS A   7      -3.658   7.618  -3.652  1.00  0.320          C  
ATOM    113  CE  LYS A   7      -2.867   7.461  -4.941  1.00  0.320          C  
ATOM    114  NZ  LYS A   7      -3.725   6.889  -6.038  1.00  0.320          N  
ATOM    115  H   LYS A   7      -3.483   7.316   0.301  1.00  0.260          H  
ATOM    116  HA  LYS A   7      -3.318   5.418  -1.877  1.00  0.250          H  
ATOM    117 1HB  LYS A   7      -1.388   7.563  -0.941  1.00  0.380          H  
ATOM    118 2HB  LYS A   7      -1.169   6.660  -2.436  1.00  0.380          H  
ATOM    119 1HG  LYS A   7      -3.487   8.554  -1.712  1.00  0.380          H  
ATOM    120 2HG  LYS A   7      -2.154   8.936  -2.799  1.00  0.380          H  
ATOM    121 1HD  LYS A   7      -4.141   6.674  -3.432  1.00  0.380          H  
ATOM    122 2HD  LYS A   7      -4.445   8.348  -3.838  1.00  0.380          H  
ATOM    123 1HE  LYS A   7      -2.501   8.440  -5.252  1.00  0.380          H  
ATOM    124 2HE  LYS A   7      -2.028   6.816  -4.777  1.00  0.380          H  
ATOM    125 1HZ  LYS A   7      -3.193   6.798  -6.887  1.00  0.380          H  
ATOM    126 2HZ  LYS A   7      -4.054   5.944  -5.740  1.00  0.380          H  
ATOM    127 3HZ  LYS A   7      -4.519   7.484  -6.207  1.00  0.380          H  
ATOM    128  N   CYS A   8      -1.376   4.828   0.692  1.00  0.220          N  
ATOM    129  CA  CYS A   8      -0.581   3.776   1.321  1.00  0.260          C  
ATOM    130  C   CYS A   8      -1.349   2.467   1.307  1.00  0.250          C  
ATOM    131  O   CYS A   8      -0.789   1.425   0.950  1.00  0.280          O  
ATOM    132  CB  CYS A   8      -0.186   4.142   2.745  1.00  0.390          C  
ATOM    133  SG  CYS A   8       0.829   2.905   3.568  1.00  0.390          S  
ATOM    134  H   CYS A   8      -1.594   5.681   1.216  1.00  0.260          H  
ATOM    135  HA  CYS A   8       0.317   3.614   0.762  1.00  0.310          H  
ATOM    136 1HB  CYS A   8       0.361   5.086   2.729  1.00  0.470          H  
ATOM    137 2HB  CYS A   8      -1.068   4.289   3.344  1.00  0.470          H  
ATOM    138  HG  CYS A   8       1.605   2.636   2.519  1.00  0.470          H  
ATOM    139  N   THR A   9      -2.630   2.519   1.677  1.00  0.230          N  
ATOM    140  CA  THR A   9      -3.471   1.330   1.678  1.00  0.240          C  
ATOM    141  C   THR A   9      -3.563   0.737   0.273  1.00  0.230          C  
ATOM    142  O   THR A   9      -3.429  -0.483   0.108  1.00  0.250          O  
ATOM    143  CB  THR A   9      -4.884   1.641   2.214  1.00  0.360          C  
ATOM    144  OG1 THR A   9      -4.791   2.083   3.577  1.00  0.360          O  
ATOM    145  CG2 THR A   9      -5.755   0.385   2.149  1.00  0.360          C  
ATOM    146  H   THR A   9      -3.004   3.409   2.015  1.00  0.280          H  
ATOM    147  HA  THR A   9      -3.015   0.589   2.331  1.00  0.290          H  
ATOM    148  HB  THR A   9      -5.337   2.430   1.617  1.00  0.430          H  
ATOM    149  HG1 THR A   9      -4.348   2.947   3.605  1.00  0.430          H  
ATOM    150 1HG2 THR A   9      -6.744   0.615   2.537  1.00  0.430          H  
ATOM    151 2HG2 THR A   9      -5.846   0.043   1.120  1.00  0.430          H  
ATOM    152 3HG2 THR A   9      -5.300  -0.401   2.751  1.00  0.430          H  
ATOM    153  N   GLU A  10      -3.794   1.588  -0.740  1.00  0.230          N  
ATOM    154  CA  GLU A  10      -3.876   1.124  -2.124  1.00  0.260          C  
ATOM    155  C   GLU A  10      -2.614   0.380  -2.537  1.00  0.230          C  
ATOM    156  O   GLU A  10      -2.682  -0.709  -3.125  1.00  0.230          O  
ATOM    157  CB  GLU A  10      -4.060   2.309  -3.082  1.00  0.390          C  
ATOM    158  CG  GLU A  10      -4.143   1.932  -4.569  1.00  0.390          C  
ATOM    159  CD  GLU A  10      -4.249   3.133  -5.492  1.00  0.390          C  
ATOM    160  OE1 GLU A  10      -4.377   4.238  -5.008  1.00  0.390          O  
ATOM    161  OE2 GLU A  10      -4.199   2.942  -6.692  1.00  0.390          O  
ATOM    162  H   GLU A  10      -3.945   2.581  -0.527  1.00  0.280          H  
ATOM    163  HA  GLU A  10      -4.724   0.446  -2.214  1.00  0.310          H  
ATOM    164 1HB  GLU A  10      -4.965   2.854  -2.814  1.00  0.470          H  
ATOM    165 2HB  GLU A  10      -3.227   2.999  -2.970  1.00  0.470          H  
ATOM    166 1HG  GLU A  10      -3.248   1.378  -4.840  1.00  0.470          H  
ATOM    167 2HG  GLU A  10      -5.000   1.278  -4.719  1.00  0.470          H  
ATOM    168  N   MET A  11      -1.457   0.965  -2.225  1.00  0.230          N  
ATOM    169  CA  MET A  11      -0.190   0.366  -2.579  1.00  0.240          C  
ATOM    170  C   MET A  11       0.024  -0.968  -1.885  1.00  0.240          C  
ATOM    171  O   MET A  11       0.486  -1.924  -2.509  1.00  0.270          O  
ATOM    172  CB  MET A  11       0.929   1.313  -2.228  1.00  0.360          C  
ATOM    173  CG  MET A  11       2.254   0.897  -2.714  1.00  0.360          C  
ATOM    174  SD  MET A  11       3.473   2.067  -2.344  1.00  0.360          S  
ATOM    175  CE  MET A  11       3.360   3.286  -3.541  1.00  0.360          C  
ATOM    176  H   MET A  11      -1.472   1.884  -1.767  1.00  0.280          H  
ATOM    177  HA  MET A  11      -0.185   0.191  -3.653  1.00  0.290          H  
ATOM    178 1HB  MET A  11       0.706   2.277  -2.597  1.00  0.430          H  
ATOM    179 2HB  MET A  11       0.984   1.403  -1.143  1.00  0.430          H  
ATOM    180 1HG  MET A  11       2.543  -0.060  -2.275  1.00  0.430          H  
ATOM    181 2HG  MET A  11       2.217   0.789  -3.786  1.00  0.430          H  
ATOM    182 1HE  MET A  11       4.108   4.014  -3.349  1.00  0.430          H  
ATOM    183 2HE  MET A  11       3.512   2.853  -4.530  1.00  0.430          H  
ATOM    184 3HE  MET A  11       2.402   3.744  -3.473  1.00  0.430          H  
ATOM    185  N   LYS A  12      -0.285  -1.039  -0.589  1.00  0.230          N  
ATOM    186  CA  LYS A  12      -0.107  -2.273   0.160  1.00  0.270          C  
ATOM    187  C   LYS A  12      -0.946  -3.402  -0.421  1.00  0.310          C  
ATOM    188  O   LYS A  12      -0.478  -4.537  -0.530  1.00  0.400          O  
ATOM    189  CB  LYS A  12      -0.448  -2.052   1.634  1.00  0.410          C  
ATOM    190  CG  LYS A  12      -0.229  -3.273   2.526  1.00  0.410          C  
ATOM    191  CD  LYS A  12      -0.513  -2.945   3.989  1.00  0.410          C  
ATOM    192  CE  LYS A  12      -0.330  -4.172   4.879  1.00  0.410          C  
ATOM    193  NZ  LYS A  12      -0.608  -3.869   6.314  1.00  0.410          N  
ATOM    194  H   LYS A  12      -0.625  -0.202  -0.101  1.00  0.280          H  
ATOM    195  HA  LYS A  12       0.936  -2.575   0.088  1.00  0.320          H  
ATOM    196 1HB  LYS A  12       0.149  -1.225   2.023  1.00  0.490          H  
ATOM    197 2HB  LYS A  12      -1.497  -1.755   1.715  1.00  0.490          H  
ATOM    198 1HG  LYS A  12      -0.893  -4.079   2.210  1.00  0.490          H  
ATOM    199 2HG  LYS A  12       0.804  -3.614   2.420  1.00  0.490          H  
ATOM    200 1HD  LYS A  12       0.164  -2.156   4.323  1.00  0.490          H  
ATOM    201 2HD  LYS A  12      -1.538  -2.585   4.083  1.00  0.490          H  
ATOM    202 1HE  LYS A  12      -1.008  -4.957   4.545  1.00  0.490          H  
ATOM    203 2HE  LYS A  12       0.696  -4.529   4.786  1.00  0.490          H  
ATOM    204 1HZ  LYS A  12      -0.476  -4.705   6.867  1.00  0.490          H  
ATOM    205 2HZ  LYS A  12       0.024  -3.149   6.637  1.00  0.490          H  
ATOM    206 3HZ  LYS A  12      -1.561  -3.548   6.414  1.00  0.490          H  
ATOM    207  N   LYS A  13      -2.200  -3.105  -0.775  1.00  0.280          N  
ATOM    208  CA  LYS A  13      -3.072  -4.117  -1.349  1.00  0.320          C  
ATOM    209  C   LYS A  13      -2.620  -4.597  -2.730  1.00  0.320          C  
ATOM    210  O   LYS A  13      -2.671  -5.797  -3.012  1.00  0.380          O  
ATOM    211  CB  LYS A  13      -4.510  -3.606  -1.430  1.00  0.480          C  
ATOM    212  CG  LYS A  13      -5.224  -3.488  -0.084  1.00  0.480          C  
ATOM    213  CD  LYS A  13      -6.643  -2.957  -0.261  1.00  0.480          C  
ATOM    214  CE  LYS A  13      -7.398  -2.908   1.064  1.00  0.480          C  
ATOM    215  NZ  LYS A  13      -8.775  -2.354   0.901  1.00  0.480          N  
ATOM    216  H   LYS A  13      -2.556  -2.155  -0.612  1.00  0.340          H  
ATOM    217  HA  LYS A  13      -3.057  -4.981  -0.686  1.00  0.380          H  
ATOM    218 1HB  LYS A  13      -4.504  -2.609  -1.886  1.00  0.580          H  
ATOM    219 2HB  LYS A  13      -5.093  -4.259  -2.076  1.00  0.580          H  
ATOM    220 1HG  LYS A  13      -5.258  -4.466   0.394  1.00  0.580          H  
ATOM    221 2HG  LYS A  13      -4.663  -2.807   0.558  1.00  0.580          H  
ATOM    222 1HD  LYS A  13      -6.594  -1.948  -0.677  1.00  0.580          H  
ATOM    223 2HD  LYS A  13      -7.187  -3.593  -0.958  1.00  0.580          H  
ATOM    224 1HE  LYS A  13      -7.471  -3.916   1.467  1.00  0.580          H  
ATOM    225 2HE  LYS A  13      -6.849  -2.291   1.766  1.00  0.580          H  
ATOM    226 1HZ  LYS A  13      -9.242  -2.341   1.797  1.00  0.580          H  
ATOM    227 2HZ  LYS A  13      -8.722  -1.412   0.537  1.00  0.580          H  
ATOM    228 3HZ  LYS A  13      -9.299  -2.932   0.258  1.00  0.580          H  
ATOM    229  N   LYS A  14      -2.183  -3.674  -3.597  1.00  0.280          N  
ATOM    230  CA  LYS A  14      -1.746  -4.066  -4.935  1.00  0.310          C  
ATOM    231  C   LYS A  14      -0.402  -4.801  -4.940  1.00  0.310          C  
ATOM    232  O   LYS A  14      -0.250  -5.850  -5.579  1.00  0.400          O  
ATOM    233  CB  LYS A  14      -1.711  -2.838  -5.843  1.00  0.460          C  
ATOM    234  CG  LYS A  14      -3.109  -2.333  -6.203  1.00  0.460          C  
ATOM    235  CD  LYS A  14      -3.088  -1.079  -7.067  1.00  0.460          C  
ATOM    236  CE  LYS A  14      -4.514  -0.704  -7.491  1.00  0.460          C  
ATOM    237  NZ  LYS A  14      -4.575   0.574  -8.261  1.00  0.460          N  
ATOM    238  H   LYS A  14      -2.195  -2.682  -3.335  1.00  0.340          H  
ATOM    239  HA  LYS A  14      -2.489  -4.753  -5.338  1.00  0.370          H  
ATOM    240 1HB  LYS A  14      -1.179  -2.028  -5.331  1.00  0.560          H  
ATOM    241 2HB  LYS A  14      -1.166  -3.067  -6.757  1.00  0.560          H  
ATOM    242 1HG  LYS A  14      -3.650  -3.121  -6.725  1.00  0.560          H  
ATOM    243 2HG  LYS A  14      -3.643  -2.106  -5.278  1.00  0.560          H  
ATOM    244 1HD  LYS A  14      -2.655  -0.253  -6.501  1.00  0.560          H  
ATOM    245 2HD  LYS A  14      -2.483  -1.248  -7.955  1.00  0.560          H  
ATOM    246 1HE  LYS A  14      -4.901  -1.504  -8.120  1.00  0.560          H  
ATOM    247 2HE  LYS A  14      -5.145  -0.612  -6.607  1.00  0.560          H  
ATOM    248 1HZ  LYS A  14      -5.529   0.760  -8.524  1.00  0.560          H  
ATOM    249 2HZ  LYS A  14      -4.246   1.360  -7.672  1.00  0.560          H  
ATOM    250 3HZ  LYS A  14      -4.007   0.510  -9.089  1.00  0.560          H  
ATOM    251  N   PHE A  15       0.569  -4.302  -4.187  1.00  0.320          N  
ATOM    252  CA  PHE A  15       1.872  -4.940  -4.134  1.00  0.370          C  
ATOM    253  C   PHE A  15       1.863  -5.968  -3.009  1.00  0.490          C  
ATOM    254  O   PHE A  15       2.457  -5.774  -1.950  1.00  0.410          O  
ATOM    255  CB  PHE A  15       2.978  -3.904  -3.947  1.00  0.550          C  
ATOM    256  CG  PHE A  15       3.200  -2.999  -5.109  1.00  0.550          C  
ATOM    257  CD1 PHE A  15       2.605  -1.762  -5.154  1.00  0.550          C  
ATOM    258  CD2 PHE A  15       4.014  -3.378  -6.154  1.00  0.550          C  
ATOM    259  CE1 PHE A  15       2.814  -0.913  -6.216  1.00  0.550          C  
ATOM    260  CE2 PHE A  15       4.222  -2.543  -7.216  1.00  0.550          C  
ATOM    261  CZ  PHE A  15       3.623  -1.306  -7.248  1.00  0.550          C  
ATOM    262  H   PHE A  15       0.416  -3.449  -3.644  1.00  0.380          H  
ATOM    263  HA  PHE A  15       2.051  -5.460  -5.074  1.00  0.440          H  
ATOM    264 1HB  PHE A  15       2.714  -3.276  -3.108  1.00  0.670          H  
ATOM    265 2HB  PHE A  15       3.909  -4.398  -3.726  1.00  0.670          H  
ATOM    266  HD1 PHE A  15       1.965  -1.464  -4.337  1.00  0.670          H  
ATOM    267  HD2 PHE A  15       4.489  -4.352  -6.134  1.00  0.670          H  
ATOM    268  HE1 PHE A  15       2.337   0.065  -6.239  1.00  0.670          H  
ATOM    269  HE2 PHE A  15       4.863  -2.857  -8.039  1.00  0.670          H  
ATOM    270  HZ  PHE A  15       3.792  -0.643  -8.095  1.00  0.670          H  
ATOM    271  N   LYS A  16       1.154  -7.051  -3.242  1.00  0.770          N  
ATOM    272  CA  LYS A  16       0.946  -8.055  -2.212  1.00  0.950          C  
ATOM    273  C   LYS A  16       2.263  -8.499  -1.560  1.00  0.900          C  
ATOM    274  O   LYS A  16       3.225  -8.842  -2.247  1.00  1.800          O  
ATOM    275  CB  LYS A  16       0.193  -9.248  -2.806  1.00  1.420          C  
ATOM    276  CG  LYS A  16      -0.184 -10.340  -1.810  1.00  1.420          C  
ATOM    277  CD  LYS A  16      -1.021 -11.430  -2.475  1.00  1.420          C  
ATOM    278  CE  LYS A  16      -1.427 -12.509  -1.478  1.00  1.420          C  
ATOM    279  NZ  LYS A  16      -2.265 -13.572  -2.117  1.00  1.420          N  
ATOM    280  H   LYS A  16       0.690  -7.098  -4.155  1.00  0.920          H  
ATOM    281  HA  LYS A  16       0.320  -7.611  -1.436  1.00  1.140          H  
ATOM    282 1HB  LYS A  16      -0.725  -8.888  -3.276  1.00  1.710          H  
ATOM    283 2HB  LYS A  16       0.801  -9.703  -3.585  1.00  1.710          H  
ATOM    284 1HG  LYS A  16       0.719 -10.793  -1.414  1.00  1.710          H  
ATOM    285 2HG  LYS A  16      -0.743  -9.904  -0.982  1.00  1.710          H  
ATOM    286 1HD  LYS A  16      -1.921 -10.986  -2.904  1.00  1.710          H  
ATOM    287 2HD  LYS A  16      -0.443 -11.888  -3.278  1.00  1.710          H  
ATOM    288 1HE  LYS A  16      -0.529 -12.967  -1.063  1.00  1.710          H  
ATOM    289 2HE  LYS A  16      -1.996 -12.050  -0.670  1.00  1.710          H  
ATOM    290 1HZ  LYS A  16      -2.516 -14.268  -1.426  1.00  1.710          H  
ATOM    291 2HZ  LYS A  16      -3.106 -13.158  -2.495  1.00  1.710          H  
ATOM    292 3HZ  LYS A  16      -1.745 -14.014  -2.862  1.00  1.710          H  
ATOM    293  N   ASN A  17       2.268  -8.492  -0.218  1.00  0.380          N  
ATOM    294  CA  ASN A  17       3.375  -8.867   0.681  1.00  0.500          C  
ATOM    295  C   ASN A  17       4.614  -7.952   0.647  1.00  0.400          C  
ATOM    296  O   ASN A  17       5.670  -8.309   1.175  1.00  0.500          O  
ATOM    297  CB  ASN A  17       3.811 -10.300   0.427  1.00  0.750          C  
ATOM    298  CG  ASN A  17       2.722 -11.298   0.667  1.00  0.750          C  
ATOM    299  OD1 ASN A  17       1.862 -11.124   1.542  1.00  0.750          O  
ATOM    300  ND2 ASN A  17       2.747 -12.363  -0.093  1.00  0.750          N  
ATOM    301  H   ASN A  17       1.415  -8.182   0.227  1.00  0.460          H  
ATOM    302  HA  ASN A  17       2.993  -8.815   1.702  1.00  0.600          H  
ATOM    303 1HB  ASN A  17       4.174 -10.409  -0.593  1.00  0.900          H  
ATOM    304 2HB  ASN A  17       4.642 -10.542   1.087  1.00  0.900          H  
ATOM    305 1HD2 ASN A  17       2.059 -13.077   0.023  1.00  0.900          H  
ATOM    306 2HD2 ASN A  17       3.462 -12.466  -0.785  1.00  0.900          H  
ATOM    307  N   CYS A  18       4.471  -6.757   0.095  1.00  0.280          N  
ATOM    308  CA  CYS A  18       5.551  -5.770   0.054  1.00  0.260          C  
ATOM    309  C   CYS A  18       5.612  -4.893   1.305  1.00  0.260          C  
ATOM    310  O   CYS A  18       4.668  -4.853   2.101  1.00  0.290          O  
ATOM    311  CB  CYS A  18       5.325  -4.816  -1.068  1.00  0.390          C  
ATOM    312  SG  CYS A  18       4.000  -3.700  -0.656  1.00  0.390          S  
ATOM    313  H   CYS A  18       3.589  -6.538  -0.374  1.00  0.340          H  
ATOM    314  HA  CYS A  18       6.501  -6.289  -0.074  1.00  0.310          H  
ATOM    315 1HB  CYS A  18       6.228  -4.252  -1.248  1.00  0.470          H  
ATOM    316 2HB  CYS A  18       5.066  -5.358  -1.970  1.00  0.470          H  
ATOM    317  HG  CYS A  18       2.982  -4.558  -0.882  1.00  0.470          H  
ATOM    318  N   GLU A  19       6.713  -4.146   1.455  1.00  0.260          N  
ATOM    319  CA  GLU A  19       6.832  -3.167   2.538  1.00  0.280          C  
ATOM    320  C   GLU A  19       6.433  -1.763   2.080  1.00  0.260          C  
ATOM    321  O   GLU A  19       7.052  -1.205   1.171  1.00  0.250          O  
ATOM    322  CB  GLU A  19       8.265  -3.132   3.072  1.00  0.420          C  
ATOM    323  CG  GLU A  19       8.509  -2.107   4.187  1.00  0.420          C  
ATOM    324  CD  GLU A  19       9.918  -2.125   4.709  1.00  0.420          C  
ATOM    325  OE1 GLU A  19      10.601  -3.095   4.502  1.00  0.420          O  
ATOM    326  OE2 GLU A  19      10.330  -1.133   5.279  1.00  0.420          O  
ATOM    327  H   GLU A  19       7.481  -4.234   0.780  1.00  0.310          H  
ATOM    328  HA  GLU A  19       6.163  -3.463   3.345  1.00  0.340          H  
ATOM    329 1HB  GLU A  19       8.529  -4.116   3.457  1.00  0.500          H  
ATOM    330 2HB  GLU A  19       8.947  -2.910   2.256  1.00  0.500          H  
ATOM    331 1HG  GLU A  19       8.301  -1.104   3.807  1.00  0.500          H  
ATOM    332 2HG  GLU A  19       7.819  -2.301   5.007  1.00  0.500          H  
ATOM    333  N   VAL A  20       5.431  -1.153   2.730  1.00  0.270          N  
ATOM    334  CA  VAL A  20       4.990   0.182   2.300  1.00  0.270          C  
ATOM    335  C   VAL A  20       5.108   1.190   3.430  1.00  0.300          C  
ATOM    336  O   VAL A  20       4.655   0.939   4.548  1.00  0.310          O  
ATOM    337  CB  VAL A  20       3.514   0.208   1.833  1.00  0.410          C  
ATOM    338  CG1 VAL A  20       3.137   1.618   1.341  1.00  0.410          C  
ATOM    339  CG2 VAL A  20       3.304  -0.768   0.794  1.00  0.410          C  
ATOM    340  H   VAL A  20       4.963  -1.632   3.491  1.00  0.320          H  
ATOM    341  HA  VAL A  20       5.620   0.514   1.478  1.00  0.320          H  
ATOM    342  HB  VAL A  20       2.862  -0.023   2.675  1.00  0.490          H  
ATOM    343 1HG1 VAL A  20       2.094   1.622   1.018  1.00  0.490          H  
ATOM    344 2HG1 VAL A  20       3.268   2.351   2.118  1.00  0.490          H  
ATOM    345 3HG1 VAL A  20       3.776   1.878   0.507  1.00  0.490          H  
ATOM    346 1HG2 VAL A  20       2.282  -0.738   0.485  1.00  0.490          H  
ATOM    347 2HG2 VAL A  20       3.936  -0.557  -0.039  1.00  0.490          H  
ATOM    348 3HG2 VAL A  20       3.538  -1.733   1.206  1.00  0.490          H  
ATOM    349  N   ARG A  21       5.704   2.338   3.127  1.00  0.330          N  
ATOM    350  CA  ARG A  21       5.835   3.394   4.117  1.00  0.360          C  
ATOM    351  C   ARG A  21       5.066   4.655   3.692  1.00  0.320          C  
ATOM    352  O   ARG A  21       5.081   5.078   2.528  1.00  0.330          O  
ATOM    353  CB  ARG A  21       7.306   3.697   4.362  1.00  0.540          C  
ATOM    354  CG  ARG A  21       8.147   2.469   4.830  1.00  0.540          C  
ATOM    355  CD  ARG A  21       7.834   2.044   6.232  1.00  0.540          C  
ATOM    356  NE  ARG A  21       8.611   0.872   6.633  1.00  0.540          N  
ATOM    357  CZ  ARG A  21       8.595   0.293   7.852  1.00  0.540          C  
ATOM    358  NH1 ARG A  21       7.846   0.769   8.831  1.00  0.540          N  
ATOM    359  NH2 ARG A  21       9.354  -0.771   8.037  1.00  0.540          N  
ATOM    360  H   ARG A  21       6.059   2.449   2.172  1.00  0.400          H  
ATOM    361  HA  ARG A  21       5.395   3.050   5.050  1.00  0.430          H  
ATOM    362 1HB  ARG A  21       7.756   4.072   3.442  1.00  0.650          H  
ATOM    363 2HB  ARG A  21       7.398   4.478   5.117  1.00  0.650          H  
ATOM    364 1HG  ARG A  21       7.958   1.618   4.175  1.00  0.650          H  
ATOM    365 2HG  ARG A  21       9.205   2.720   4.787  1.00  0.650          H  
ATOM    366 1HD  ARG A  21       8.063   2.860   6.915  1.00  0.650          H  
ATOM    367 2HD  ARG A  21       6.783   1.782   6.308  1.00  0.650          H  
ATOM    368  HE  ARG A  21       9.213   0.415   5.929  1.00  0.650          H  
ATOM    369 1HH1 ARG A  21       7.267   1.580   8.677  1.00  0.650          H  
ATOM    370 2HH1 ARG A  21       7.849   0.319   9.735  1.00  0.650          H  
ATOM    371 1HH2 ARG A  21       9.916  -1.100   7.237  1.00  0.650          H  
ATOM    372 2HH2 ARG A  21       9.382  -1.245   8.923  1.00  0.650          H  
ATOM    373  N   CYS A  22       4.392   5.261   4.673  1.00  0.340          N  
ATOM    374  CA  CYS A  22       3.558   6.446   4.464  1.00  0.400          C  
ATOM    375  C   CYS A  22       4.183   7.760   4.938  1.00  0.390          C  
ATOM    376  O   CYS A  22       4.166   8.092   6.131  1.00  0.510          O  
ATOM    377  CB  CYS A  22       2.249   6.229   5.225  1.00  0.600          C  
ATOM    378  SG  CYS A  22       1.065   7.536   5.110  1.00  0.600          S  
ATOM    379  H   CYS A  22       4.441   4.865   5.602  1.00  0.410          H  
ATOM    380  HA  CYS A  22       3.344   6.532   3.397  1.00  0.480          H  
ATOM    381 1HB  CYS A  22       1.779   5.330   4.867  1.00  0.720          H  
ATOM    382 2HB  CYS A  22       2.468   6.077   6.281  1.00  0.720          H  
ATOM    383  HG  CYS A  22       1.761   8.410   5.858  1.00  0.720          H  
ATOM    384  N   ASP A  23       4.696   8.549   4.005  1.00  0.340          N  
ATOM    385  CA  ASP A  23       5.344   9.789   4.383  1.00  0.420          C  
ATOM    386  C   ASP A  23       4.314  10.882   4.483  1.00  0.420          C  
ATOM    387  O   ASP A  23       3.974  11.544   3.495  1.00  0.480          O  
ATOM    388  CB  ASP A  23       6.444  10.188   3.395  1.00  0.630          C  
ATOM    389  CG  ASP A  23       7.204  11.486   3.790  1.00  0.630          C  
ATOM    390  OD1 ASP A  23       6.708  12.263   4.618  1.00  0.630          O  
ATOM    391  OD2 ASP A  23       8.260  11.721   3.242  1.00  0.630          O  
ATOM    392  H   ASP A  23       4.650   8.305   3.014  1.00  0.410          H  
ATOM    393  HA  ASP A  23       5.802   9.658   5.363  1.00  0.500          H  
ATOM    394 1HB  ASP A  23       7.160   9.370   3.306  1.00  0.760          H  
ATOM    395 2HB  ASP A  23       6.008  10.335   2.420  1.00  0.760          H  
ATOM    396  N   GLU A  24       3.848  11.111   5.701  1.00  0.400          N  
ATOM    397  CA  GLU A  24       2.780  12.078   5.937  1.00  0.440          C  
ATOM    398  C   GLU A  24       3.277  13.531   5.994  1.00  0.540          C  
ATOM    399  O   GLU A  24       2.493  14.446   6.260  1.00  0.800          O  
ATOM    400  CB  GLU A  24       2.032  11.755   7.231  1.00  0.660          C  
ATOM    401  CG  GLU A  24       1.285  10.431   7.217  1.00  0.660          C  
ATOM    402  CD  GLU A  24       0.468  10.212   8.458  1.00  0.660          C  
ATOM    403  OE1 GLU A  24      -0.327  11.083   8.767  1.00  0.660          O  
ATOM    404  OE2 GLU A  24       0.604   9.180   9.090  1.00  0.660          O  
ATOM    405  H   GLU A  24       4.182  10.488   6.440  1.00  0.480          H  
ATOM    406  HA  GLU A  24       2.075  12.002   5.108  1.00  0.530          H  
ATOM    407 1HB  GLU A  24       2.740  11.732   8.058  1.00  0.790          H  
ATOM    408 2HB  GLU A  24       1.314  12.545   7.439  1.00  0.790          H  
ATOM    409 1HG  GLU A  24       0.630  10.397   6.346  1.00  0.790          H  
ATOM    410 2HG  GLU A  24       2.013   9.629   7.125  1.00  0.790          H  
ATOM    411  N   SER A  25       4.588  13.746   5.813  1.00  0.480          N  
ATOM    412  CA  SER A  25       5.126  15.104   5.838  1.00  0.600          C  
ATOM    413  C   SER A  25       5.289  15.627   4.415  1.00  0.510          C  
ATOM    414  O   SER A  25       4.944  16.773   4.117  1.00  0.600          O  
ATOM    415  CB  SER A  25       6.470  15.144   6.549  1.00  0.900          C  
ATOM    416  OG  SER A  25       6.350  14.826   7.916  1.00  0.900          O  
ATOM    417  H   SER A  25       5.223  12.966   5.601  1.00  0.580          H  
ATOM    418  HA  SER A  25       4.428  15.751   6.367  1.00  0.720          H  
ATOM    419 1HB  SER A  25       7.150  14.437   6.067  1.00  1.080          H  
ATOM    420 2HB  SER A  25       6.904  16.137   6.441  1.00  1.080          H  
ATOM    421  HG  SER A  25       7.236  14.879   8.276  1.00  1.080          H  
ATOM    422  N   ASN A  26       5.768  14.759   3.515  1.00  0.430          N  
ATOM    423  CA  ASN A  26       5.983  15.141   2.116  1.00  0.450          C  
ATOM    424  C   ASN A  26       4.876  14.600   1.218  1.00  0.350          C  
ATOM    425  O   ASN A  26       4.950  14.682  -0.008  1.00  0.470          O  
ATOM    426  CB  ASN A  26       7.326  14.640   1.628  1.00  0.680          C  
ATOM    427  CG  ASN A  26       8.486  15.297   2.323  1.00  0.680          C  
ATOM    428  OD1 ASN A  26       8.734  16.504   2.174  1.00  0.680          O  
ATOM    429  ND2 ASN A  26       9.208  14.516   3.090  1.00  0.680          N  
ATOM    430  H   ASN A  26       6.061  13.829   3.849  1.00  0.520          H  
ATOM    431  HA  ASN A  26       5.964  16.228   2.043  1.00  0.540          H  
ATOM    432 1HB  ASN A  26       7.385  13.565   1.773  1.00  0.810          H  
ATOM    433 2HB  ASN A  26       7.412  14.823   0.559  1.00  0.810          H  
ATOM    434 1HD2 ASN A  26       9.995  14.881   3.583  1.00  0.810          H  
ATOM    435 2HD2 ASN A  26       8.959  13.523   3.188  1.00  0.810          H  
ATOM    436  N   HIS A  27       3.853  14.040   1.844  1.00  0.270          N  
ATOM    437  CA  HIS A  27       2.687  13.449   1.188  1.00  0.300          C  
ATOM    438  C   HIS A  27       3.044  12.423   0.119  1.00  0.310          C  
ATOM    439  O   HIS A  27       2.548  12.469  -1.009  1.00  0.520          O  
ATOM    440  CB  HIS A  27       1.808  14.547   0.612  1.00  0.450          C  
ATOM    441  CG  HIS A  27       1.360  15.488   1.667  1.00  0.450          C  
ATOM    442  ND1 HIS A  27       0.382  15.170   2.606  1.00  0.450          N  
ATOM    443  CD2 HIS A  27       1.786  16.734   1.970  1.00  0.450          C  
ATOM    444  CE1 HIS A  27       0.227  16.209   3.422  1.00  0.450          C  
ATOM    445  NE2 HIS A  27       1.067  17.158   3.054  1.00  0.450          N  
ATOM    446  H   HIS A  27       3.880  14.058   2.856  1.00  0.320          H  
ATOM    447  HA  HIS A  27       2.113  12.929   1.946  1.00  0.360          H  
ATOM    448 1HB  HIS A  27       2.352  15.102  -0.154  1.00  0.540          H  
ATOM    449 2HB  HIS A  27       0.930  14.103   0.144  1.00  0.540          H  
ATOM    450  HD2 HIS A  27       2.564  17.295   1.447  1.00  0.540          H  
ATOM    451  HE1 HIS A  27      -0.468  16.274   4.257  1.00  0.540          H  
ATOM    452  HE2 HIS A  27       1.173  18.058   3.502  1.00  0.540          H  
ATOM    453  N   CYS A  28       3.954  11.521   0.453  1.00  0.240          N  
ATOM    454  CA  CYS A  28       4.401  10.500  -0.491  1.00  0.290          C  
ATOM    455  C   CYS A  28       4.241   9.076   0.029  1.00  0.270          C  
ATOM    456  O   CYS A  28       4.398   8.804   1.221  1.00  0.430          O  
ATOM    457  CB  CYS A  28       5.866  10.736  -0.843  1.00  0.430          C  
ATOM    458  SG  CYS A  28       6.174  12.320  -1.648  1.00  0.430          S  
ATOM    459  H   CYS A  28       4.279  11.536   1.423  1.00  0.290          H  
ATOM    460  HA  CYS A  28       3.810  10.592  -1.404  1.00  0.350          H  
ATOM    461 1HB  CYS A  28       6.467  10.702   0.065  1.00  0.520          H  
ATOM    462 2HB  CYS A  28       6.218   9.940  -1.502  1.00  0.520          H  
ATOM    463  HG  CYS A  28       5.432  13.089  -0.800  1.00  0.520          H  
ATOM    464  N   VAL A  29       4.006   8.144  -0.875  1.00  0.200          N  
ATOM    465  CA  VAL A  29       3.932   6.750  -0.486  1.00  0.200          C  
ATOM    466  C   VAL A  29       4.989   5.955  -1.247  1.00  0.190          C  
ATOM    467  O   VAL A  29       5.076   6.042  -2.478  1.00  0.210          O  
ATOM    468  CB  VAL A  29       2.548   6.198  -0.800  1.00  0.300          C  
ATOM    469  CG1 VAL A  29       2.467   4.797  -0.409  1.00  0.300          C  
ATOM    470  CG2 VAL A  29       1.494   6.994  -0.104  1.00  0.300          C  
ATOM    471  H   VAL A  29       3.838   8.400  -1.856  1.00  0.240          H  
ATOM    472  HA  VAL A  29       4.128   6.656   0.583  1.00  0.240          H  
ATOM    473  HB  VAL A  29       2.406   6.241  -1.867  1.00  0.360          H  
ATOM    474 1HG1 VAL A  29       1.511   4.426  -0.716  1.00  0.360          H  
ATOM    475 2HG1 VAL A  29       3.213   4.272  -0.891  1.00  0.360          H  
ATOM    476 3HG1 VAL A  29       2.602   4.697   0.670  1.00  0.360          H  
ATOM    477 1HG2 VAL A  29       0.541   6.590  -0.344  1.00  0.360          H  
ATOM    478 2HG2 VAL A  29       1.647   6.938   0.972  1.00  0.360          H  
ATOM    479 3HG2 VAL A  29       1.535   8.032  -0.422  1.00  0.360          H  
ATOM    480  N   GLU A  30       5.791   5.170  -0.525  1.00  0.230          N  
ATOM    481  CA  GLU A  30       6.832   4.381  -1.195  1.00  0.290          C  
ATOM    482  C   GLU A  30       6.797   2.894  -0.825  1.00  0.250          C  
ATOM    483  O   GLU A  30       6.548   2.534   0.333  1.00  0.290          O  
ATOM    484  CB  GLU A  30       8.221   4.936  -0.848  1.00  0.430          C  
ATOM    485  CG  GLU A  30       8.477   6.398  -1.265  1.00  0.430          C  
ATOM    486  CD  GLU A  30       9.913   6.835  -0.997  1.00  0.430          C  
ATOM    487  OE1 GLU A  30      10.572   6.170  -0.236  1.00  0.430          O  
ATOM    488  OE2 GLU A  30      10.381   7.776  -1.623  1.00  0.430          O  
ATOM    489  H   GLU A  30       5.662   5.135   0.495  1.00  0.280          H  
ATOM    490  HA  GLU A  30       6.686   4.451  -2.273  1.00  0.350          H  
ATOM    491 1HB  GLU A  30       8.373   4.867   0.229  1.00  0.520          H  
ATOM    492 2HB  GLU A  30       8.980   4.315  -1.324  1.00  0.520          H  
ATOM    493 1HG  GLU A  30       8.247   6.534  -2.306  1.00  0.520          H  
ATOM    494 2HG  GLU A  30       7.804   7.039  -0.696  1.00  0.520          H  
ATOM    495  N   VAL A  31       7.105   2.031  -1.809  1.00  0.200          N  
ATOM    496  CA  VAL A  31       7.169   0.582  -1.586  1.00  0.190          C  
ATOM    497  C   VAL A  31       8.418  -0.120  -2.042  1.00  0.180          C  
ATOM    498  O   VAL A  31       8.914   0.094  -3.151  1.00  0.190          O  
ATOM    499  CB  VAL A  31       5.973  -0.153  -2.243  1.00  0.290          C  
ATOM    500  CG1 VAL A  31       5.871   0.130  -3.685  1.00  0.290          C  
ATOM    501  CG2 VAL A  31       6.101  -1.601  -2.151  1.00  0.290          C  
ATOM    502  H   VAL A  31       7.283   2.403  -2.748  1.00  0.240          H  
ATOM    503  HA  VAL A  31       7.088   0.429  -0.517  1.00  0.230          H  
ATOM    504  HB  VAL A  31       5.122   0.126  -1.741  1.00  0.340          H  
ATOM    505 1HG1 VAL A  31       5.014  -0.395  -4.097  1.00  0.340          H  
ATOM    506 2HG1 VAL A  31       5.752   1.189  -3.844  1.00  0.340          H  
ATOM    507 3HG1 VAL A  31       6.761  -0.207  -4.185  1.00  0.340          H  
ATOM    508 1HG2 VAL A  31       5.222  -2.041  -2.605  1.00  0.340          H  
ATOM    509 2HG2 VAL A  31       6.961  -1.950  -2.686  1.00  0.340          H  
ATOM    510 3HG2 VAL A  31       6.170  -1.881  -1.107  1.00  0.340          H  
ATOM    511  N   ARG A  32       8.881  -1.029  -1.189  1.00  0.190          N  
ATOM    512  CA  ARG A  32       9.973  -1.922  -1.520  1.00  0.220          C  
ATOM    513  C   ARG A  32       9.372  -3.309  -1.798  1.00  0.220          C  
ATOM    514  O   ARG A  32       9.011  -4.056  -0.870  1.00  0.260          O  
ATOM    515  CB  ARG A  32      10.985  -1.998  -0.385  1.00  0.330          C  
ATOM    516  CG  ARG A  32      12.188  -2.906  -0.641  1.00  0.330          C  
ATOM    517  CD  ARG A  32      13.134  -2.911   0.510  1.00  0.330          C  
ATOM    518  NE  ARG A  32      14.224  -3.881   0.324  1.00  0.330          N  
ATOM    519  CZ  ARG A  32      15.200  -4.154   1.213  1.00  0.330          C  
ATOM    520  NH1 ARG A  32      15.269  -3.530   2.376  1.00  0.330          N  
ATOM    521  NH2 ARG A  32      16.084  -5.074   0.886  1.00  0.330          N  
ATOM    522  H   ARG A  32       8.397  -1.113  -0.287  1.00  0.230          H  
ATOM    523  HA  ARG A  32      10.470  -1.567  -2.426  1.00  0.260          H  
ATOM    524 1HB  ARG A  32      11.364  -1.000  -0.175  1.00  0.400          H  
ATOM    525 2HB  ARG A  32      10.491  -2.352   0.518  1.00  0.400          H  
ATOM    526 1HG  ARG A  32      11.854  -3.931  -0.806  1.00  0.400          H  
ATOM    527 2HG  ARG A  32      12.725  -2.553  -1.522  1.00  0.400          H  
ATOM    528 1HD  ARG A  32      13.571  -1.919   0.621  1.00  0.400          H  
ATOM    529 2HD  ARG A  32      12.588  -3.175   1.419  1.00  0.400          H  
ATOM    530  HE  ARG A  32      14.270  -4.426  -0.554  1.00  0.400          H  
ATOM    531 1HH1 ARG A  32      14.583  -2.831   2.620  1.00  0.400          H  
ATOM    532 2HH1 ARG A  32      16.008  -3.756   3.025  1.00  0.400          H  
ATOM    533 1HH2 ARG A  32      15.976  -5.547  -0.034  1.00  0.400          H  
ATOM    534 2HH2 ARG A  32      16.831  -5.324   1.507  1.00  0.400          H  
ATOM    535  N   CYS A  33       9.215  -3.638  -3.084  1.00  0.210          N  
ATOM    536  CA  CYS A  33       8.571  -4.888  -3.485  1.00  0.230          C  
ATOM    537  C   CYS A  33       9.561  -5.769  -4.229  1.00  0.250          C  
ATOM    538  O   CYS A  33       9.957  -5.452  -5.348  1.00  0.290          O  
ATOM    539  CB  CYS A  33       7.351  -4.601  -4.363  1.00  0.350          C  
ATOM    540  SG  CYS A  33       6.445  -6.059  -4.874  1.00  0.350          S  
ATOM    541  H   CYS A  33       9.533  -2.982  -3.811  1.00  0.250          H  
ATOM    542  HA  CYS A  33       8.236  -5.418  -2.595  1.00  0.280          H  
ATOM    543 1HB  CYS A  33       6.662  -3.956  -3.836  1.00  0.410          H  
ATOM    544 2HB  CYS A  33       7.667  -4.071  -5.248  1.00  0.410          H  
ATOM    545  HG  CYS A  33       7.467  -6.656  -5.490  1.00  0.410          H  
ATOM    546  N   SER A  34      10.020  -6.849  -3.596  1.00  0.270          N  
ATOM    547  CA  SER A  34      11.059  -7.705  -4.192  1.00  0.290          C  
ATOM    548  C   SER A  34      12.247  -6.846  -4.643  1.00  0.360          C  
ATOM    549  O   SER A  34      12.775  -6.989  -5.750  1.00  0.920          O  
ATOM    550  CB  SER A  34      10.499  -8.517  -5.350  1.00  0.430          C  
ATOM    551  OG  SER A  34       9.465  -9.370  -4.920  1.00  0.430          O  
ATOM    552  H   SER A  34       9.642  -7.082  -2.690  1.00  0.320          H  
ATOM    553  HA  SER A  34      11.417  -8.400  -3.431  1.00  0.350          H  
ATOM    554 1HB  SER A  34      10.128  -7.852  -6.128  1.00  0.520          H  
ATOM    555 2HB  SER A  34      11.299  -9.111  -5.790  1.00  0.520          H  
ATOM    556  HG  SER A  34       9.173  -9.841  -5.703  1.00  0.520          H  
ATOM    557  N   ASP A  35      12.612  -5.921  -3.756  1.00  0.510          N  
ATOM    558  CA  ASP A  35      13.689  -4.940  -3.878  1.00  0.530          C  
ATOM    559  C   ASP A  35      13.532  -3.897  -4.995  1.00  0.440          C  
ATOM    560  O   ASP A  35      14.449  -3.106  -5.228  1.00  0.540          O  
ATOM    561  CB  ASP A  35      15.043  -5.639  -4.005  1.00  0.800          C  
ATOM    562  CG  ASP A  35      15.437  -6.363  -2.715  1.00  0.800          C  
ATOM    563  OD1 ASP A  35      15.161  -5.837  -1.640  1.00  0.800          O  
ATOM    564  OD2 ASP A  35      16.004  -7.422  -2.795  1.00  0.800          O  
ATOM    565  H   ASP A  35      12.090  -5.938  -2.893  1.00  0.610          H  
ATOM    566  HA  ASP A  35      13.719  -4.386  -2.943  1.00  0.640          H  
ATOM    567 1HB  ASP A  35      15.021  -6.354  -4.828  1.00  0.950          H  
ATOM    568 2HB  ASP A  35      15.811  -4.902  -4.236  1.00  0.950          H  
ATOM    569  N   THR A  36      12.369  -3.823  -5.635  1.00  0.330          N  
ATOM    570  CA  THR A  36      12.135  -2.799  -6.646  1.00  0.360          C  
ATOM    571  C   THR A  36      11.304  -1.680  -6.049  1.00  0.330          C  
ATOM    572  O   THR A  36      10.284  -1.918  -5.392  1.00  0.420          O  
ATOM    573  CB  THR A  36      11.451  -3.370  -7.904  1.00  0.540          C  
ATOM    574  OG1 THR A  36      12.303  -4.358  -8.498  1.00  0.540          O  
ATOM    575  CG2 THR A  36      11.188  -2.249  -8.928  1.00  0.540          C  
ATOM    576  H   THR A  36      11.625  -4.499  -5.451  1.00  0.400          H  
ATOM    577  HA  THR A  36      13.094  -2.382  -6.951  1.00  0.430          H  
ATOM    578  HB  THR A  36      10.514  -3.842  -7.618  1.00  0.650          H  
ATOM    579  HG1 THR A  36      12.368  -5.118  -7.900  1.00  0.650          H  
ATOM    580 1HG2 THR A  36      10.713  -2.676  -9.810  1.00  0.650          H  
ATOM    581 2HG2 THR A  36      10.531  -1.488  -8.510  1.00  0.650          H  
ATOM    582 3HG2 THR A  36      12.131  -1.791  -9.214  1.00  0.650          H  
ATOM    583  N   LYS A  37      11.760  -0.446  -6.234  1.00  0.340          N  
ATOM    584  CA  LYS A  37      11.036   0.689  -5.686  1.00  0.360          C  
ATOM    585  C   LYS A  37       9.937   1.214  -6.599  1.00  0.360          C  
ATOM    586  O   LYS A  37      10.172   1.499  -7.775  1.00  0.440          O  
ATOM    587  CB  LYS A  37      11.997   1.833  -5.342  1.00  0.540          C  
ATOM    588  CG  LYS A  37      11.311   3.034  -4.669  1.00  0.540          C  
ATOM    589  CD  LYS A  37      12.302   4.118  -4.236  1.00  0.540          C  
ATOM    590  CE  LYS A  37      11.553   5.277  -3.587  1.00  0.540          C  
ATOM    591  NZ  LYS A  37      12.459   6.350  -3.071  1.00  0.540          N  
ATOM    592  H   LYS A  37      12.607  -0.305  -6.765  1.00  0.410          H  
ATOM    593  HA  LYS A  37      10.568   0.367  -4.765  1.00  0.430          H  
ATOM    594 1HB  LYS A  37      12.775   1.465  -4.673  1.00  0.650          H  
ATOM    595 2HB  LYS A  37      12.481   2.187  -6.250  1.00  0.650          H  
ATOM    596 1HG  LYS A  37      10.600   3.486  -5.364  1.00  0.650          H  
ATOM    597 2HG  LYS A  37      10.752   2.685  -3.795  1.00  0.650          H  
ATOM    598 1HD  LYS A  37      13.014   3.705  -3.520  1.00  0.650          H  
ATOM    599 2HD  LYS A  37      12.848   4.483  -5.105  1.00  0.650          H  
ATOM    600 1HE  LYS A  37      10.884   5.714  -4.318  1.00  0.650          H  
ATOM    601 2HE  LYS A  37      10.965   4.885  -2.764  1.00  0.650          H  
ATOM    602 1HZ  LYS A  37      11.877   7.103  -2.637  1.00  0.650          H  
ATOM    603 2HZ  LYS A  37      13.071   5.967  -2.370  1.00  0.650          H  
ATOM    604 3HZ  LYS A  37      13.002   6.739  -3.821  1.00  0.650          H  
ATOM    605  N   TYR A  38       8.750   1.383  -6.024  1.00  0.280          N  
ATOM    606  CA  TYR A  38       7.618   1.970  -6.740  1.00  0.310          C  
ATOM    607  C   TYR A  38       7.057   3.082  -5.855  1.00  0.280          C  
ATOM    608  O   TYR A  38       7.295   3.087  -4.638  1.00  0.260          O  
ATOM    609  CB  TYR A  38       6.524   0.947  -7.052  1.00  0.460          C  
ATOM    610  CG  TYR A  38       6.956  -0.265  -7.827  1.00  0.460          C  
ATOM    611  CD1 TYR A  38       7.457  -1.373  -7.148  1.00  0.460          C  
ATOM    612  CD2 TYR A  38       6.815  -0.301  -9.195  1.00  0.460          C  
ATOM    613  CE1 TYR A  38       7.809  -2.499  -7.842  1.00  0.460          C  
ATOM    614  CE2 TYR A  38       7.169  -1.435  -9.889  1.00  0.460          C  
ATOM    615  CZ  TYR A  38       7.662  -2.530  -9.220  1.00  0.460          C  
ATOM    616  OH  TYR A  38       7.996  -3.665  -9.924  1.00  0.460          O  
ATOM    617  H   TYR A  38       8.655   1.072  -5.050  1.00  0.340          H  
ATOM    618  HA  TYR A  38       7.968   2.421  -7.669  1.00  0.370          H  
ATOM    619 1HB  TYR A  38       6.051   0.625  -6.184  1.00  0.560          H  
ATOM    620 2HB  TYR A  38       5.754   1.445  -7.639  1.00  0.560          H  
ATOM    621  HD1 TYR A  38       7.566  -1.352  -6.064  1.00  0.560          H  
ATOM    622  HD2 TYR A  38       6.416   0.560  -9.727  1.00  0.560          H  
ATOM    623  HE1 TYR A  38       8.198  -3.364  -7.315  1.00  0.560          H  
ATOM    624  HE2 TYR A  38       7.053  -1.468 -10.972  1.00  0.560          H  
ATOM    625  HH  TYR A  38       8.373  -4.317  -9.326  1.00  0.560          H  
ATOM    626  N   THR A  39       6.397   4.081  -6.457  1.00  0.300          N  
ATOM    627  CA  THR A  39       5.820   5.164  -5.654  1.00  0.280          C  
ATOM    628  C   THR A  39       4.419   5.609  -6.089  1.00  0.300          C  
ATOM    629  O   THR A  39       4.027   5.437  -7.246  1.00  0.460          O  
ATOM    630  CB  THR A  39       6.719   6.417  -5.700  1.00  0.420          C  
ATOM    631  OG1 THR A  39       6.728   6.953  -7.034  1.00  0.420          O  
ATOM    632  CG2 THR A  39       8.154   6.065  -5.309  1.00  0.420          C  
ATOM    633  H   THR A  39       6.264   4.080  -7.459  1.00  0.360          H  
ATOM    634  HA  THR A  39       5.761   4.829  -4.625  1.00  0.340          H  
ATOM    635  HB  THR A  39       6.326   7.162  -5.002  1.00  0.500          H  
ATOM    636  HG1 THR A  39       5.859   7.312  -7.247  1.00  0.500          H  
ATOM    637 1HG2 THR A  39       8.763   6.964  -5.333  1.00  0.500          H  
ATOM    638 2HG2 THR A  39       8.160   5.646  -4.314  1.00  0.500          H  
ATOM    639 3HG2 THR A  39       8.569   5.343  -6.000  1.00  0.500          H  
ATOM    640  N   LEU A  40       3.714   6.265  -5.156  1.00  0.200          N  
ATOM    641  CA  LEU A  40       2.435   6.944  -5.401  1.00  0.280          C  
ATOM    642  C   LEU A  40       2.412   8.323  -4.742  1.00  0.390          C  
ATOM    643  O   LEU A  40       2.985   8.538  -3.667  1.00  0.480          O  
ATOM    644  CB  LEU A  40       1.205   6.165  -4.890  1.00  0.420          C  
ATOM    645  CG  LEU A  40       0.840   4.810  -5.550  1.00  0.420          C  
ATOM    646  CD1 LEU A  40      -0.278   4.142  -4.697  1.00  0.420          C  
ATOM    647  CD2 LEU A  40       0.368   5.018  -6.971  1.00  0.420          C  
ATOM    648  H   LEU A  40       4.120   6.308  -4.216  1.00  0.240          H  
ATOM    649  HA  LEU A  40       2.328   7.101  -6.471  1.00  0.340          H  
ATOM    650 1HB  LEU A  40       1.340   5.976  -3.838  1.00  0.500          H  
ATOM    651 2HB  LEU A  40       0.345   6.816  -4.993  1.00  0.500          H  
ATOM    652  HG  LEU A  40       1.703   4.171  -5.568  1.00  0.500          H  
ATOM    653 1HD1 LEU A  40      -0.541   3.172  -5.123  1.00  0.500          H  
ATOM    654 2HD1 LEU A  40       0.064   4.010  -3.688  1.00  0.500          H  
ATOM    655 3HD1 LEU A  40      -1.159   4.759  -4.677  1.00  0.500          H  
ATOM    656 1HD2 LEU A  40       0.113   4.054  -7.409  1.00  0.500          H  
ATOM    657 2HD2 LEU A  40      -0.508   5.661  -6.977  1.00  0.500          H  
ATOM    658 3HD2 LEU A  40       1.160   5.475  -7.563  1.00  0.500          H  
ATOM    659  N   CYS A  41       1.735   9.268  -5.380  1.00  0.400          N  
ATOM    660  CA  CYS A  41       1.566  10.601  -4.815  1.00  0.520          C  
ATOM    661  C   CYS A  41       0.461  11.317  -5.578  1.00  0.810          C  
ATOM    662  O   CYS A  41      -0.072  12.325  -5.115  1.00  1.330          O  
ATOM    663  OXT CYS A  41      -0.083  10.712  -6.502  1.00  1.330          O  
ATOM    664  CB  CYS A  41       2.868  11.410  -4.896  1.00  0.780          C  
ATOM    665  SG  CYS A  41       2.789  13.022  -4.081  1.00  0.780          S  
ATOM    666  H   CYS A  41       1.305   9.061  -6.273  1.00  0.480          H  
ATOM    667  HA  CYS A  41       1.273  10.513  -3.768  1.00  0.620          H  
ATOM    668 1HB  CYS A  41       3.684  10.852  -4.438  1.00  0.940          H  
ATOM    669 2HB  CYS A  41       3.126  11.575  -5.938  1.00  0.940          H  
ATOM    670  HG  CYS A  41       2.722  12.516  -2.818  1.00  0.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -209.207 22.6609 173.081 -11.972 3.62914 10.5451 85.4388 -86.3409 -0.34865 -2.36667 -103.743 -15.2128 -20.018 -14.7195 -5.42289 -13.6455 0 0.48271 2.36875 27.594 35.1225 -4.91429 11.2137 -11.4299 -2.05774 18.4013 -110.86
SER:NtermProteinFull_1 -5.17333 0.27175 6.6464 -0.04311 0.00334 0.07499 3.90561 -2.75082 -0.03121 -0.13232 -5.08922 -0.54477 0 0 -1.44373 -0.68763 0 -0.08693 0.00017 0.35406 0 0 0.84707 -0.77834 0 0.23655 -4.42149
GLN_2 -3.65209 0.17965 4.33318 -0.60771 0.3009 1.02625 1.54769 -1.93528 -0.01468 -0.12792 -1.81057 -2.31622 0 0 0 0 0 -0.03965 0.00592 0 4.32808 -0.21301 0 -0.18838 -0.16551 0.29098 0.94162
GLU_3 -3.88479 0.2148 5.1532 -0.46852 0.2613 1.47061 1.62777 -2.27381 -0.04527 -0.28977 -1.31628 -2.88925 0 0 0 0 0 -0.03091 0.0122 0 3.97645 -0.25922 0 -2.7348 -0.40719 0.13885 -1.74464
THR_4 -7.97136 0.69272 5.99553 -0.19359 0.06145 0.06965 3.0888 -3.2967 -0.03782 -0.21759 -2.62992 -0.09641 0 0 -0.52414 0 0 0.02442 0.2384 0.12169 0 -0.00379 2.22909 -1.0874 -0.22453 0.36638 -3.39511
ARG_5 -6.29809 0.3177 7.30307 -0.43573 0.03347 0.2122 3.29791 -3.14289 -0 -0 -4.07577 0.33584 0 0 0 -1.10137 0 0.0875 0.13918 2.06431 0 -0.14618 0 -1.2888 -0.24256 0.60533 -2.33489
LYS_6 -4.65852 0.2693 5.54636 -0.29693 0.02492 0.12902 2.52195 -2.47937 -0 -0 -2.23317 -0.01969 0 0 0 0 0 0.04499 0.03025 1.7448 0 0.01206 0 -1.5107 -0.45671 0.44722 -0.88422
LYS_7 -6.8395 0.44649 7.10762 -0.63744 0.28303 0.36023 3.65639 -3.26744 -0 -0 -4.1601 0.21601 0 0 0 -0.83627 0 0.27221 0.25082 2.13934 0 -0.07297 0 -1.5107 -0.41765 0.59089 -2.41902
CYS_8 -7.2471 0.86044 5.07714 -0.07549 0.00102 0.06367 2.74085 -2.75652 -0 -0 -2.37811 -0.53763 0 0 0 0 0 0.03947 0.00747 0.82017 0 0.26119 0 3.6196 0.06823 0.63665 1.20104
THR_9 -4.76811 0.23982 5.5285 -0.20631 0.1432 0.07506 2.61864 -2.57178 -0 -0 -2.7211 -0.12881 0 0 0 0 0 0.03795 0.00172 0.0692 0 0.00104 2.30691 -1.0874 0.33282 0.25456 0.12588
GLU_10 -6.06249 0.19641 8.13014 -0.32857 0.09564 0.38455 4.37011 -3.423 -0 -0 -5.83258 -0.58062 0 0 0 -1.64 0 -0.01774 0.08744 0 3.04834 -0.05363 0 -2.7348 -0.02655 0.17407 -4.21328
MET_11 -11.6636 2.39172 4.96121 -0.43943 0.09786 0.16142 2.59403 -3.20713 -0.00919 -0.06769 -2.37333 -0.21496 0 0 0 0 0 -0.01202 0.23826 1.98327 0 0.07472 0 0.60916 -0.02122 0.47561 -4.42132
LYS_12 -4.58466 0.21861 4.46792 -0.42088 0.0576 0.23647 1.70811 -2.19705 -0.01277 -0.11426 -1.29132 -0.15223 0 0 0 0 0 0.00514 0.00429 2.10555 0 0.02275 0 -1.5107 -0.12869 0.45494 -1.13117
LYS_13 -3.64514 0.13272 3.88616 -0.30178 0.02547 0.13178 1.26438 -1.80892 -0 -0 -0.75852 -0.0249 0 0 0 0 0 -0.01511 0.04725 1.78769 0 -0.0092 0 -1.5107 -0.33814 0.18948 -0.94748
LYS_14 -3.85272 0.16182 4.84992 -0.30073 0.03639 0.13327 2.55472 -2.02281 -0 -0 -3.32996 -0.03989 0 0 0 -0.80373 0 0.01441 0.11425 1.87394 0 -0.05969 0 -1.5107 -0.20136 0.32985 -2.05302
PHE_15 -7.83273 1.19337 2.66274 -0.60646 0.03389 0.3064 2.36117 -1.96621 -0 -0 -3.09849 -0.04072 0 0 0 0 0 0.05686 0.02597 0 2.17065 -0.05523 0 1.0402 0.0989 0.41592 -3.23376
LYS_16 -2.7561 0.33105 3.17848 -0.36309 0.04103 0.16491 0.80851 -1.42128 -0 -0 -0.58323 0.14055 0 0 0 0 0 -0.11699 0.02203 1.54266 0 -0.02033 0 -1.5107 -0.0432 0.46891 -0.11677
ASN_17 -1.90579 0.13547 1.99175 -0.18979 0.03859 0.32294 0.29877 -0.87252 -0 -0 -0.25223 -0.88601 0 0 0 0 0 -0.03365 0.03024 0 1.72538 -0.67982 0 -0.93687 -0.34648 0.53131 -1.02871
CYS_18 -5.87777 1.64655 2.43906 -0.08437 0.04694 0.08078 1.2579 -1.38042 -0.02341 -0.18588 -2.12926 0.14448 0 0 0 0 0 0.10019 0.07838 0.92515 0 0.03154 0 3.6196 -0.22036 0.66004 1.12915
GLU_19 -4.27628 0.31471 4.62526 -0.3275 0.07458 0.42753 2.61767 -2.05203 -0.00926 -0.0368 -3.63867 -0.40283 0 0 0 -1.07758 0 -0.07448 0.0717 0 3.10587 0.23797 0 -2.7348 -0.01037 0.5049 -2.66041
VAL_20 -7.10612 1.17735 0.81848 -0.27601 0.20739 0.05707 0.44536 -1.39829 -0.00145 -0.00393 -0.33142 -0.18409 0 0 0 0 0 -0.05001 0.20303 0.36321 0 -0.80658 0 1.9342 -0.16662 0.36315 -4.75529
ARG_21 -3.98665 0.19853 4.65845 -0.59626 0.19785 0.30118 2.75898 -2.03443 -0.00975 -0.03808 -3.65285 0.18424 0 0 0 -1.07758 0 0.0741 0.03576 2.16748 0 0.04828 0 -1.2888 -0.24113 0.50641 -1.79428
CYS_22 -4.82654 0.43116 1.78172 -0.10409 0.01133 0.06992 0.46939 -0.92748 -0.01467 -0.14411 -0.65067 -0.76867 0 0 0 0 0 -0.02719 0.00704 0.31236 0 -0.02702 0 3.6196 0.37905 0.52304 0.11415
ASP_23 -5.71572 0.38415 8.45078 -0.25112 0.09391 0.86363 4.80405 -3.68484 -0.01002 -0.06577 -7.55274 -0.90376 0 0 -1.26771 -0.98465 0 -0.04552 0.00795 0 1.89597 -0.83329 0 -2.3716 0.25172 0.54178 -6.39283
GLU_24 -5.42225 0.17019 6.94857 -0.23988 0.04156 0.3694 2.81996 -2.74677 -0.04358 -0.26768 -3.63489 -0.52723 0 0 -0.9196 -1.10137 0 -0.05754 0.10235 0 3.83623 -0.08146 0 -2.7348 -0.32067 0.43189 -3.37756
SER_25 -2.38486 0.2217 3.29248 -0.02256 0 0.02104 1.38625 -1.50602 -0 -0 -0.96168 0.05972 0 0 -0.64929 0 0 0.01573 0.00456 0.37626 0 0.34496 0.60001 -0.77834 0.28755 0.26428 0.57179
ASN_26 -3.86234 0.26904 4.47401 -0.20273 0.01841 0.31253 1.31842 -1.98557 -0 -0 -2.64466 -0.52182 0 0 -0.61842 -0.98465 0 -0.05791 0.02376 0 2.13589 -0.44156 0 -0.93687 0.10544 0.25424 -3.3448
HIS_27 -5.01911 0.45339 4.7443 -0.49065 0.02919 0.59562 2.07398 -2.34375 -0.01804 -0.19211 -1.95296 -0.56705 0 0 0 -0.68763 0 -0.05765 0.00496 0 1.78345 -0.42596 0 -0.45461 -0.52083 0.3503 -2.69517
CYS_28 -5.29264 0.32385 4.39205 -0.05042 0 0.01529 2.1322 -2.15941 -0 -0 -2.92014 -0.83733 0 0 0 0 0 0.00774 1e-05 0.26821 0 0.10435 0 3.6196 -0.04777 0.38143 -0.06297
VAL_29 -8.11045 1.39079 2.61684 -0.28248 0.25417 0.05809 2.62629 -2.35097 -0 -0 -2.7183 -0.23221 0 0 0 0 0 -0.07577 0.04637 0.3069 0 -0.80168 0 1.9342 -0.0984 0.4667 -4.9699
GLU_30 -5.30684 0.43472 5.24392 -0.20057 0.02488 0.29557 2.73424 -2.41359 -0 -0 -4.81257 -0.57475 0 0 0 -0.33712 0 -0.00871 0.09712 0 3.20858 0.03274 0 -2.7348 -0.19581 0.48445 -4.02854
VAL_31 -8.68311 2.56301 2.37377 -0.39703 0.5478 0.10273 2.5922 -2.31971 -0 -0 -2.39875 -0.13179 0 0 0 0 0 0.34244 0.0888 0.82469 0 -0.71772 0 1.9342 -0.12538 0.92451 -2.47935
ARG_32 -4.39164 0.32457 4.33282 -0.53792 0.06265 0.34873 2.47944 -2.02557 -0.00571 -0.01842 -4.39842 0.18418 0 0 0 -0.9944 0 -0.05102 0.05918 2.16381 0 0.15978 0 -1.2888 0.22632 1.00154 -2.36888
CYS_33 -5.39991 0.51498 3.87279 -0.09262 0.00432 0.05416 1.75311 -1.90678 -0.00842 -0.05462 -1.7843 -0.37407 0 0 0 0 0 -0.06492 0.00166 0.27972 0 -0.01923 0 3.6196 0.86219 0.35527 1.61295
SER_34 -1.63261 0.27771 2.14596 -0.02934 0.01062 0.02856 0.61031 -0.9395 -0.00571 -0.01842 -0.06728 -0.06562 0 0 0 0 0 -0.07708 0.00075 0.07043 0 0.11085 0.60001 -0.77834 0.57401 0.38671 1.20202
ASP_35 -2.583 0.29943 3.51726 -0.12476 0.04581 0.4023 1.0511 -1.54317 -0.00326 -0.00948 -2.42537 -0.67762 0 0 0 -0.9944 0 0.02922 0.01679 0 2.02214 -0.13226 0 -2.3716 0.24788 0.58718 -2.6458
THR_36 -4.34884 0.32193 4.11598 -0.16717 0.08319 0.05853 2.30104 -2.18095 -0.00842 -0.05462 -2.11656 -0.23128 0 0 0 0 0 -0.03773 0.00541 0.14515 0 -0.09288 2.31856 -1.0874 0.19996 0.37263 -0.40346
LYS_37 -3.80371 0.45641 3.53266 -0.38438 0.06488 0.17582 0.87158 -1.61415 -0.00326 -0.00948 -2.55135 0.12237 0 0 0 -0.33712 0 0.10488 0.02954 1.85644 0 0.06472 0 -1.5107 -0.03484 0.25816 -2.71154
TYR_38 -7.17298 0.95107 2.37521 -0.57545 0.04644 0.31456 2.16275 -2.10228 -0 -0 -2.13509 -0.19603 0 0 0 0 0 0.02976 0.15644 0 1.88549 -0.38986 0.007 1.2797 -0.24315 0.54577 -3.06065
THR_39 -3.46767 0.46454 1.2022 -0.11703 0.06555 0.08806 0.57702 -0.99998 -0 -0 -0.656 -0.53883 0 0 0 0 0 0.23186 0.0194 0.17034 0 -0.25895 2.30507 -1.0874 -0.38888 0.62461 -1.76608
LEU_40 -5.83824 0.68699 3.11616 -0.41582 0.14024 0.06452 2.18247 -1.84287 -0.01403 -0.12438 -2.34265 0.0822 0 0 0 0 0 0.00236 0.03528 0.68967 0 0.18028 0 0.18072 -0.14096 0.54671 -2.81134
CYS:CtermProteinFull_41 -1.9011 0.13033 1.19071 -0.08628 0.0183 0.11607 0.44774 -0.48882 -0.01876 -0.19334 -1.33233 -0.47532 0 0 0 0 0 0 0.01667 0.06749 0 0 0 3.6196 0.08313 0.45809 1.65218
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

