REMARK ID 699989 DOMAINID 690363 MODEL 1 Robetta8p6q
MODEL     1
SSBOND     CYS A    2    CYS A   17                                       2.03  
SSBOND     CYS A    5    CYS A   25                                       2.04  
SSBOND     CYS A   27    CYS A   43                                       2.03  
ATOM      1  N   SER A   1     -12.451 -10.744  -0.272  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.508 -10.440  -1.338  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.386  -9.559  -0.826  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.628  -8.543  -0.172  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.201  -9.745  -2.490  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.273  -9.352  -3.467  1.00  0.00           O  
ATOM      7 1H   SER A   1     -12.845 -11.662  -0.418  1.00  0.00           H  
ATOM      8 2H   SER A   1     -11.969 -10.719   0.615  1.00  0.00           H  
ATOM      9 3H   SER A   1     -13.190 -10.055  -0.271  1.00  0.00           H  
ATOM     10  HA  SER A   1     -11.073 -11.374  -1.698  1.00  0.00           H  
ATOM     11 1HB  SER A   1     -12.942 -10.410  -2.931  1.00  0.00           H  
ATOM     12 2HB  SER A   1     -12.728  -8.869  -2.115  1.00  0.00           H  
ATOM     13  HG  SER A   1     -10.556  -8.884  -2.991  1.00  0.00           H  
ATOM     14  N   CYS A   2      -9.155  -9.963  -1.094  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -8.001  -9.181  -0.672  1.00  0.00           C  
ATOM     16  C   CYS A   2      -7.868  -7.925  -1.521  1.00  0.00           C  
ATOM     17  O   CYS A   2      -8.521  -7.802  -2.558  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.725 -10.010  -0.771  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -6.191 -10.351  -2.459  1.00  0.00           S  
ATOM     20  H   CYS A   2      -9.005 -10.813  -1.621  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -8.141  -8.886   0.368  1.00  0.00           H  
ATOM     22 1HB  CYS A   2      -5.915  -9.486  -0.263  1.00  0.00           H  
ATOM     23 2HB  CYS A   2      -6.868 -10.963  -0.260  1.00  0.00           H  
ATOM     24  N   SER A   3      -7.031  -6.994  -1.067  1.00  0.00           N  
ATOM     25  CA  SER A   3      -6.793  -5.740  -1.774  1.00  0.00           C  
ATOM     26  C   SER A   3      -6.159  -5.914  -3.152  1.00  0.00           C  
ATOM     27  O   SER A   3      -5.339  -6.805  -3.372  1.00  0.00           O  
ATOM     28  CB  SER A   3      -5.904  -4.842  -0.938  1.00  0.00           C  
ATOM     29  OG  SER A   3      -6.533  -4.494   0.266  1.00  0.00           O  
ATOM     30  H   SER A   3      -6.540  -7.163  -0.202  1.00  0.00           H  
ATOM     31  HA  SER A   3      -7.756  -5.246  -1.910  1.00  0.00           H  
ATOM     32 1HB  SER A   3      -4.968  -5.352  -0.727  1.00  0.00           H  
ATOM     33 2HB  SER A   3      -5.665  -3.942  -1.505  1.00  0.00           H  
ATOM     34  HG  SER A   3      -5.932  -3.889   0.713  1.00  0.00           H  
ATOM     35  N   LYS A   4      -6.510  -5.022  -4.070  1.00  0.00           N  
ATOM     36  CA  LYS A   4      -5.906  -5.011  -5.397  1.00  0.00           C  
ATOM     37  C   LYS A   4      -5.111  -3.721  -5.518  1.00  0.00           C  
ATOM     38  O   LYS A   4      -5.625  -2.647  -5.205  1.00  0.00           O  
ATOM     39  CB  LYS A   4      -6.967  -5.122  -6.488  1.00  0.00           C  
ATOM     40  CG  LYS A   4      -6.414  -5.239  -7.901  1.00  0.00           C  
ATOM     41  CD  LYS A   4      -5.738  -6.609  -8.079  1.00  0.00           C  
ATOM     42  CE  LYS A   4      -5.349  -6.883  -9.519  1.00  0.00           C  
ATOM     43  NZ  LYS A   4      -4.658  -8.209  -9.662  1.00  0.00           N  
ATOM     44  H   LYS A   4      -7.205  -4.327  -3.840  1.00  0.00           H  
ATOM     45  HA  LYS A   4      -5.212  -5.848  -5.491  1.00  0.00           H  
ATOM     46 1HB  LYS A   4      -7.591  -5.998  -6.300  1.00  0.00           H  
ATOM     47 2HB  LYS A   4      -7.614  -4.246  -6.455  1.00  0.00           H  
ATOM     48 1HG  LYS A   4      -7.221  -5.134  -8.625  1.00  0.00           H  
ATOM     49 2HG  LYS A   4      -5.681  -4.446  -8.077  1.00  0.00           H  
ATOM     50 1HD  LYS A   4      -4.830  -6.643  -7.468  1.00  0.00           H  
ATOM     51 2HD  LYS A   4      -6.410  -7.394  -7.738  1.00  0.00           H  
ATOM     52 1HE  LYS A   4      -6.250  -6.887 -10.130  1.00  0.00           H  
ATOM     53 2HE  LYS A   4      -4.681  -6.095  -9.873  1.00  0.00           H  
ATOM     54 1HZ  LYS A   4      -4.419  -8.367 -10.624  1.00  0.00           H  
ATOM     55 2HZ  LYS A   4      -3.786  -8.211  -9.100  1.00  0.00           H  
ATOM     56 3HZ  LYS A   4      -5.260  -8.947  -9.343  1.00  0.00           H  
ATOM     57  N   CYS A   5      -3.854  -3.819  -5.918  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -3.005  -2.636  -5.983  1.00  0.00           C  
ATOM     59  C   CYS A   5      -3.516  -1.643  -7.014  1.00  0.00           C  
ATOM     60  O   CYS A   5      -3.973  -2.019  -8.098  1.00  0.00           O  
ATOM     61  CB  CYS A   5      -1.568  -3.029  -6.310  1.00  0.00           C  
ATOM     62  SG  CYS A   5      -0.809  -4.117  -5.072  1.00  0.00           S  
ATOM     63  H   CYS A   5      -3.470  -4.720  -6.167  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -3.022  -2.144  -5.010  1.00  0.00           H  
ATOM     65 1HB  CYS A   5      -1.536  -3.538  -7.275  1.00  0.00           H  
ATOM     66 2HB  CYS A   5      -0.955  -2.132  -6.393  1.00  0.00           H  
ATOM     67  N   ARG A   6      -3.412  -0.365  -6.689  1.00  0.00           N  
ATOM     68  CA  ARG A   6      -3.913   0.678  -7.571  1.00  0.00           C  
ATOM     69  C   ARG A   6      -2.912   1.005  -8.653  1.00  0.00           C  
ATOM     70  O   ARG A   6      -2.242   2.038  -8.620  1.00  0.00           O  
ATOM     71  CB  ARG A   6      -4.246   1.947  -6.818  1.00  0.00           C  
ATOM     72  CG  ARG A   6      -5.333   1.837  -5.774  1.00  0.00           C  
ATOM     73  CD  ARG A   6      -6.678   1.587  -6.367  1.00  0.00           C  
ATOM     74  NE  ARG A   6      -7.095   2.659  -7.281  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      -7.652   3.830  -6.902  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      -7.831   4.102  -5.624  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      -8.018   4.702  -7.825  1.00  0.00           N  
ATOM     78  H   ARG A   6      -2.966  -0.117  -5.805  1.00  0.00           H  
ATOM     79  HA  ARG A   6      -4.827   0.317  -8.044  1.00  0.00           H  
ATOM     80 1HB  ARG A   6      -3.371   2.360  -6.365  1.00  0.00           H  
ATOM     81 2HB  ARG A   6      -4.605   2.665  -7.538  1.00  0.00           H  
ATOM     82 1HG  ARG A   6      -5.097   1.010  -5.099  1.00  0.00           H  
ATOM     83 2HG  ARG A   6      -5.378   2.763  -5.209  1.00  0.00           H  
ATOM     84 1HD  ARG A   6      -6.654   0.651  -6.926  1.00  0.00           H  
ATOM     85 2HD  ARG A   6      -7.416   1.512  -5.569  1.00  0.00           H  
ATOM     86  HE  ARG A   6      -6.985   2.500  -8.283  1.00  0.00           H  
ATOM     87 1HH1 ARG A   6      -7.555   3.430  -4.921  1.00  0.00           H  
ATOM     88 2HH1 ARG A   6      -8.251   4.977  -5.349  1.00  0.00           H  
ATOM     89 1HH2 ARG A   6      -7.889   4.468  -8.827  1.00  0.00           H  
ATOM     90 2HH2 ARG A   6      -8.437   5.578  -7.560  1.00  0.00           H  
ATOM     91  N   LYS A   7      -2.868   0.159  -9.669  1.00  0.00           N  
ATOM     92  CA  LYS A   7      -1.926   0.349 -10.776  1.00  0.00           C  
ATOM     93  C   LYS A   7      -2.191   1.706 -11.458  1.00  0.00           C  
ATOM     94  O   LYS A   7      -1.286   2.336 -12.001  1.00  0.00           O  
ATOM     95  CB  LYS A   7      -2.031  -0.821 -11.745  1.00  0.00           C  
ATOM     96  CG  LYS A   7      -1.522  -2.118 -11.116  1.00  0.00           C  
ATOM     97  CD  LYS A   7      -1.608  -3.309 -12.050  1.00  0.00           C  
ATOM     98  CE  LYS A   7      -1.177  -4.568 -11.312  1.00  0.00           C  
ATOM     99  NZ  LYS A   7      -1.250  -5.780 -12.155  1.00  0.00           N  
ATOM    100  H   LYS A   7      -3.447  -0.679  -9.601  1.00  0.00           H  
ATOM    101  HA  LYS A   7      -0.911   0.365 -10.374  1.00  0.00           H  
ATOM    102 1HB  LYS A   7      -3.067  -0.961 -12.049  1.00  0.00           H  
ATOM    103 2HB  LYS A   7      -1.442  -0.615 -12.639  1.00  0.00           H  
ATOM    104 1HG  LYS A   7      -0.482  -1.980 -10.808  1.00  0.00           H  
ATOM    105 2HG  LYS A   7      -2.114  -2.334 -10.222  1.00  0.00           H  
ATOM    106 1HD  LYS A   7      -2.633  -3.429 -12.399  1.00  0.00           H  
ATOM    107 2HD  LYS A   7      -0.958  -3.152 -12.909  1.00  0.00           H  
ATOM    108 1HE  LYS A   7      -0.157  -4.448 -10.953  1.00  0.00           H  
ATOM    109 2HE  LYS A   7      -1.838  -4.704 -10.453  1.00  0.00           H  
ATOM    110 1HZ  LYS A   7      -0.976  -6.589 -11.568  1.00  0.00           H  
ATOM    111 2HZ  LYS A   7      -2.191  -5.912 -12.477  1.00  0.00           H  
ATOM    112 3HZ  LYS A   7      -0.632  -5.697 -12.946  1.00  0.00           H  
ATOM    113  N   GLU A   8      -3.425   2.195 -11.342  1.00  0.00           N  
ATOM    114  CA  GLU A   8      -3.863   3.489 -11.865  1.00  0.00           C  
ATOM    115  C   GLU A   8      -3.062   4.643 -11.236  1.00  0.00           C  
ATOM    116  O   GLU A   8      -2.869   5.694 -11.847  1.00  0.00           O  
ATOM    117  CB  GLU A   8      -5.337   3.697 -11.513  1.00  0.00           C  
ATOM    118  CG  GLU A   8      -6.314   2.784 -12.220  1.00  0.00           C  
ATOM    119  CD  GLU A   8      -7.726   2.983 -11.717  1.00  0.00           C  
ATOM    120  OE1 GLU A   8      -7.886   3.687 -10.734  1.00  0.00           O  
ATOM    121  OE2 GLU A   8      -8.636   2.442 -12.303  1.00  0.00           O  
ATOM    122  H   GLU A   8      -4.106   1.616 -10.875  1.00  0.00           H  
ATOM    123  HA  GLU A   8      -3.721   3.503 -12.945  1.00  0.00           H  
ATOM    124 1HB  GLU A   8      -5.469   3.554 -10.437  1.00  0.00           H  
ATOM    125 2HB  GLU A   8      -5.619   4.725 -11.738  1.00  0.00           H  
ATOM    126 1HG  GLU A   8      -6.285   2.987 -13.291  1.00  0.00           H  
ATOM    127 2HG  GLU A   8      -6.013   1.749 -12.061  1.00  0.00           H  
ATOM    128  N   MET A   9      -2.651   4.438  -9.983  1.00  0.00           N  
ATOM    129  CA  MET A   9      -1.918   5.379  -9.147  1.00  0.00           C  
ATOM    130  C   MET A   9      -0.405   5.151  -9.279  1.00  0.00           C  
ATOM    131  O   MET A   9       0.393   5.770  -8.565  1.00  0.00           O  
ATOM    132  CB  MET A   9      -2.368   5.184  -7.695  1.00  0.00           C  
ATOM    133  CG  MET A   9      -3.855   5.457  -7.427  1.00  0.00           C  
ATOM    134  SD  MET A   9      -4.302   7.155  -7.605  1.00  0.00           S  
ATOM    135  CE  MET A   9      -3.538   7.748  -6.116  1.00  0.00           C  
ATOM    136  H   MET A   9      -2.822   3.529  -9.571  1.00  0.00           H  
ATOM    137  HA  MET A   9      -2.141   6.394  -9.474  1.00  0.00           H  
ATOM    138 1HB  MET A   9      -2.153   4.181  -7.382  1.00  0.00           H  
ATOM    139 2HB  MET A   9      -1.802   5.844  -7.050  1.00  0.00           H  
ATOM    140 1HG  MET A   9      -4.455   4.883  -8.125  1.00  0.00           H  
ATOM    141 2HG  MET A   9      -4.097   5.138  -6.421  1.00  0.00           H  
ATOM    142 1HE  MET A   9      -3.666   8.827  -6.045  1.00  0.00           H  
ATOM    143 2HE  MET A   9      -3.991   7.271  -5.256  1.00  0.00           H  
ATOM    144 3HE  MET A   9      -2.498   7.495  -6.142  1.00  0.00           H  
ATOM    145  N   GLY A  10      -0.017   4.235 -10.178  1.00  0.00           N  
ATOM    146  CA  GLY A  10       1.373   3.871 -10.387  1.00  0.00           C  
ATOM    147  C   GLY A  10       1.851   2.789  -9.424  1.00  0.00           C  
ATOM    148  O   GLY A  10       3.047   2.508  -9.364  1.00  0.00           O  
ATOM    149  H   GLY A  10      -0.702   3.756 -10.759  1.00  0.00           H  
ATOM    150 1HA  GLY A  10       1.488   3.517 -11.411  1.00  0.00           H  
ATOM    151 2HA  GLY A  10       1.999   4.756 -10.284  1.00  0.00           H  
ATOM    152  N   GLN A  11       0.928   2.166  -8.682  1.00  0.00           N  
ATOM    153  CA  GLN A  11       1.347   1.166  -7.710  1.00  0.00           C  
ATOM    154  C   GLN A  11       1.828  -0.101  -8.373  1.00  0.00           C  
ATOM    155  O   GLN A  11       1.371  -0.485  -9.452  1.00  0.00           O  
ATOM    156  CB  GLN A  11       0.230   0.827  -6.728  1.00  0.00           C  
ATOM    157  CG  GLN A  11      -0.162   1.987  -5.847  1.00  0.00           C  
ATOM    158  CD  GLN A  11      -1.218   1.631  -4.810  1.00  0.00           C  
ATOM    159  OE1 GLN A  11      -1.588   0.456  -4.645  1.00  0.00           O  
ATOM    160  NE2 GLN A  11      -1.728   2.636  -4.118  1.00  0.00           N  
ATOM    161  H   GLN A  11      -0.064   2.380  -8.775  1.00  0.00           H  
ATOM    162  HA  GLN A  11       2.179   1.568  -7.138  1.00  0.00           H  
ATOM    163 1HB  GLN A  11      -0.625   0.472  -7.262  1.00  0.00           H  
ATOM    164 2HB  GLN A  11       0.565   0.018  -6.078  1.00  0.00           H  
ATOM    165 1HG  GLN A  11       0.710   2.358  -5.366  1.00  0.00           H  
ATOM    166 2HG  GLN A  11      -0.569   2.766  -6.484  1.00  0.00           H  
ATOM    167 1HE2 GLN A  11      -2.427   2.456  -3.432  1.00  0.00           H  
ATOM    168 2HE2 GLN A  11      -1.407   3.592  -4.313  1.00  0.00           H  
ATOM    169  N   VAL A  12       2.757  -0.738  -7.690  1.00  0.00           N  
ATOM    170  CA  VAL A  12       3.370  -1.975  -8.100  1.00  0.00           C  
ATOM    171  C   VAL A  12       2.859  -3.159  -7.311  1.00  0.00           C  
ATOM    172  O   VAL A  12       2.885  -3.188  -6.076  1.00  0.00           O  
ATOM    173  CB  VAL A  12       4.890  -1.854  -7.907  1.00  0.00           C  
ATOM    174  CG1 VAL A  12       5.588  -3.145  -8.281  1.00  0.00           C  
ATOM    175  CG2 VAL A  12       5.385  -0.700  -8.741  1.00  0.00           C  
ATOM    176  H   VAL A  12       3.076  -0.306  -6.836  1.00  0.00           H  
ATOM    177  HA  VAL A  12       3.155  -2.134  -9.155  1.00  0.00           H  
ATOM    178  HB  VAL A  12       5.105  -1.660  -6.857  1.00  0.00           H  
ATOM    179 1HG1 VAL A  12       6.661  -3.032  -8.126  1.00  0.00           H  
ATOM    180 2HG1 VAL A  12       5.218  -3.956  -7.658  1.00  0.00           H  
ATOM    181 3HG1 VAL A  12       5.392  -3.375  -9.326  1.00  0.00           H  
ATOM    182 1HG2 VAL A  12       6.443  -0.592  -8.595  1.00  0.00           H  
ATOM    183 2HG2 VAL A  12       5.176  -0.893  -9.790  1.00  0.00           H  
ATOM    184 3HG2 VAL A  12       4.879   0.218  -8.438  1.00  0.00           H  
ATOM    185  N   GLU A  13       2.371  -4.148  -8.036  1.00  0.00           N  
ATOM    186  CA  GLU A  13       1.839  -5.330  -7.394  1.00  0.00           C  
ATOM    187  C   GLU A  13       3.004  -6.238  -7.067  1.00  0.00           C  
ATOM    188  O   GLU A  13       3.425  -7.062  -7.876  1.00  0.00           O  
ATOM    189  CB  GLU A  13       0.800  -5.977  -8.318  1.00  0.00           C  
ATOM    190  CG  GLU A  13       0.000  -7.142  -7.749  1.00  0.00           C  
ATOM    191  CD  GLU A  13      -1.061  -7.659  -8.753  1.00  0.00           C  
ATOM    192  OE1 GLU A  13      -0.818  -7.606  -9.960  1.00  0.00           O  
ATOM    193  OE2 GLU A  13      -2.124  -8.067  -8.310  1.00  0.00           O  
ATOM    194  H   GLU A  13       2.371  -4.074  -9.042  1.00  0.00           H  
ATOM    195  HA  GLU A  13       1.372  -5.055  -6.457  1.00  0.00           H  
ATOM    196 1HB  GLU A  13       0.078  -5.217  -8.606  1.00  0.00           H  
ATOM    197 2HB  GLU A  13       1.291  -6.321  -9.228  1.00  0.00           H  
ATOM    198 1HG  GLU A  13       0.684  -7.952  -7.495  1.00  0.00           H  
ATOM    199 2HG  GLU A  13      -0.494  -6.819  -6.830  1.00  0.00           H  
ATOM    200  N   ILE A  14       3.561  -6.017  -5.882  1.00  0.00           N  
ATOM    201  CA  ILE A  14       4.768  -6.697  -5.439  1.00  0.00           C  
ATOM    202  C   ILE A  14       4.511  -8.162  -5.154  1.00  0.00           C  
ATOM    203  O   ILE A  14       5.288  -9.029  -5.559  1.00  0.00           O  
ATOM    204  CB  ILE A  14       5.348  -6.010  -4.201  1.00  0.00           C  
ATOM    205  CG1 ILE A  14       5.838  -4.624  -4.582  1.00  0.00           C  
ATOM    206  CG2 ILE A  14       6.440  -6.846  -3.578  1.00  0.00           C  
ATOM    207  CD1 ILE A  14       6.176  -3.770  -3.416  1.00  0.00           C  
ATOM    208  H   ILE A  14       3.118  -5.322  -5.271  1.00  0.00           H  
ATOM    209  HA  ILE A  14       5.507  -6.634  -6.236  1.00  0.00           H  
ATOM    210  HB  ILE A  14       4.573  -5.878  -3.488  1.00  0.00           H  
ATOM    211 1HG1 ILE A  14       6.719  -4.721  -5.210  1.00  0.00           H  
ATOM    212 2HG1 ILE A  14       5.061  -4.118  -5.150  1.00  0.00           H  
ATOM    213 1HG2 ILE A  14       6.821  -6.342  -2.692  1.00  0.00           H  
ATOM    214 2HG2 ILE A  14       6.039  -7.817  -3.295  1.00  0.00           H  
ATOM    215 3HG2 ILE A  14       7.247  -6.983  -4.295  1.00  0.00           H  
ATOM    216 1HD1 ILE A  14       6.516  -2.802  -3.775  1.00  0.00           H  
ATOM    217 2HD1 ILE A  14       5.296  -3.640  -2.794  1.00  0.00           H  
ATOM    218 3HD1 ILE A  14       6.965  -4.239  -2.834  1.00  0.00           H  
ATOM    219  N   SER A  15       3.420  -8.436  -4.446  1.00  0.00           N  
ATOM    220  CA  SER A  15       3.097  -9.823  -4.130  1.00  0.00           C  
ATOM    221  C   SER A  15       1.601 -10.077  -3.954  1.00  0.00           C  
ATOM    222  O   SER A  15       0.897  -9.378  -3.222  1.00  0.00           O  
ATOM    223  CB  SER A  15       3.845 -10.260  -2.889  1.00  0.00           C  
ATOM    224  OG  SER A  15       3.541 -11.572  -2.557  1.00  0.00           O  
ATOM    225  H   SER A  15       2.838  -7.657  -4.132  1.00  0.00           H  
ATOM    226  HA  SER A  15       3.438 -10.443  -4.961  1.00  0.00           H  
ATOM    227 1HB  SER A  15       4.917 -10.161  -3.052  1.00  0.00           H  
ATOM    228 2HB  SER A  15       3.582  -9.630  -2.068  1.00  0.00           H  
ATOM    229  HG  SER A  15       2.582 -11.577  -2.412  1.00  0.00           H  
ATOM    230  N   SER A  16       1.114 -11.112  -4.635  1.00  0.00           N  
ATOM    231  CA  SER A  16      -0.293 -11.504  -4.557  1.00  0.00           C  
ATOM    232  C   SER A  16      -0.681 -11.954  -3.173  1.00  0.00           C  
ATOM    233  O   SER A  16       0.103 -12.610  -2.470  1.00  0.00           O  
ATOM    234  CB  SER A  16      -0.621 -12.638  -5.507  1.00  0.00           C  
ATOM    235  OG  SER A  16      -1.976 -13.054  -5.353  1.00  0.00           O  
ATOM    236  H   SER A  16       1.741 -11.642  -5.227  1.00  0.00           H  
ATOM    237  HA  SER A  16      -0.906 -10.639  -4.818  1.00  0.00           H  
ATOM    238 1HB  SER A  16      -0.451 -12.315  -6.533  1.00  0.00           H  
ATOM    239 2HB  SER A  16       0.042 -13.479  -5.312  1.00  0.00           H  
ATOM    240  HG  SER A  16      -2.096 -13.391  -4.411  1.00  0.00           H  
ATOM    241  N   CYS A  17      -1.906 -11.650  -2.799  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -2.395 -12.174  -1.553  1.00  0.00           C  
ATOM    243  C   CYS A  17      -2.614 -13.651  -1.729  1.00  0.00           C  
ATOM    244  O   CYS A  17      -2.698 -14.133  -2.873  1.00  0.00           O  
ATOM    245  CB  CYS A  17      -3.729 -11.554  -1.184  1.00  0.00           C  
ATOM    246  SG  CYS A  17      -5.094 -12.050  -2.255  1.00  0.00           S  
ATOM    247  H   CYS A  17      -2.506 -11.084  -3.386  1.00  0.00           H  
ATOM    248  HA  CYS A  17      -1.659 -11.996  -0.771  1.00  0.00           H  
ATOM    249 1HB  CYS A  17      -3.999 -11.848  -0.179  1.00  0.00           H  
ATOM    250 2HB  CYS A  17      -3.644 -10.504  -1.189  1.00  0.00           H  
ATOM    251  N   THR A  18      -2.680 -14.347  -0.603  1.00  0.00           N  
ATOM    252  CA  THR A  18      -3.007 -15.763  -0.540  1.00  0.00           C  
ATOM    253  C   THR A  18      -3.976 -15.874   0.612  1.00  0.00           C  
ATOM    254  O   THR A  18      -4.162 -14.913   1.349  1.00  0.00           O  
ATOM    255  CB  THR A  18      -1.803 -16.697  -0.257  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -1.400 -16.579   1.113  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -0.621 -16.310  -1.146  1.00  0.00           C  
ATOM    258  H   THR A  18      -2.559 -13.809   0.254  1.00  0.00           H  
ATOM    259  HA  THR A  18      -3.506 -16.072  -1.458  1.00  0.00           H  
ATOM    260  HB  THR A  18      -2.084 -17.728  -0.461  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -0.612 -17.123   1.258  1.00  0.00           H  
ATOM    262 1HG2 THR A  18       0.222 -16.967  -0.944  1.00  0.00           H  
ATOM    263 2HG2 THR A  18      -0.909 -16.399  -2.195  1.00  0.00           H  
ATOM    264 3HG2 THR A  18      -0.334 -15.287  -0.943  1.00  0.00           H  
ATOM    265  N   VAL A  19      -4.503 -17.053   0.868  1.00  0.00           N  
ATOM    266  CA  VAL A  19      -5.362 -17.202   2.037  1.00  0.00           C  
ATOM    267  C   VAL A  19      -4.656 -16.803   3.357  1.00  0.00           C  
ATOM    268  O   VAL A  19      -5.328 -16.458   4.332  1.00  0.00           O  
ATOM    269  CB  VAL A  19      -5.884 -18.652   2.123  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      -4.757 -19.617   2.460  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      -6.956 -18.728   3.184  1.00  0.00           C  
ATOM    272  H   VAL A  19      -4.329 -17.835   0.255  1.00  0.00           H  
ATOM    273  HA  VAL A  19      -6.223 -16.546   1.904  1.00  0.00           H  
ATOM    274  HB  VAL A  19      -6.294 -18.940   1.155  1.00  0.00           H  
ATOM    275 1HG1 VAL A  19      -5.148 -20.631   2.505  1.00  0.00           H  
ATOM    276 2HG1 VAL A  19      -3.983 -19.562   1.698  1.00  0.00           H  
ATOM    277 3HG1 VAL A  19      -4.333 -19.366   3.425  1.00  0.00           H  
ATOM    278 1HG2 VAL A  19      -7.336 -19.746   3.245  1.00  0.00           H  
ATOM    279 2HG2 VAL A  19      -6.522 -18.442   4.147  1.00  0.00           H  
ATOM    280 3HG2 VAL A  19      -7.768 -18.048   2.933  1.00  0.00           H  
ATOM    281  N   ASP A  20      -3.313 -16.902   3.394  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -2.512 -16.572   4.565  1.00  0.00           C  
ATOM    283  C   ASP A  20      -1.639 -15.321   4.371  1.00  0.00           C  
ATOM    284  O   ASP A  20      -0.703 -15.109   5.148  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -1.586 -17.745   4.923  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -2.318 -19.009   5.368  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -3.229 -18.913   6.151  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -1.954 -20.067   4.908  1.00  0.00           O  
ATOM    289  H   ASP A  20      -2.807 -17.128   2.544  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -3.187 -16.388   5.399  1.00  0.00           H  
ATOM    291 1HB  ASP A  20      -0.974 -17.987   4.055  1.00  0.00           H  
ATOM    292 2HB  ASP A  20      -0.911 -17.436   5.719  1.00  0.00           H  
ATOM    293  N   ARG A  21      -1.884 -14.517   3.329  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -0.985 -13.382   3.073  1.00  0.00           C  
ATOM    295  C   ARG A  21      -1.658 -12.148   2.487  1.00  0.00           C  
ATOM    296  O   ARG A  21      -2.430 -12.242   1.541  1.00  0.00           O  
ATOM    297  CB  ARG A  21       0.117 -13.833   2.114  1.00  0.00           C  
ATOM    298  CG  ARG A  21       1.234 -12.830   1.847  1.00  0.00           C  
ATOM    299  CD  ARG A  21       2.348 -13.436   1.042  1.00  0.00           C  
ATOM    300  NE  ARG A  21       1.992 -13.676  -0.362  1.00  0.00           N  
ATOM    301  CZ  ARG A  21       2.672 -14.483  -1.197  1.00  0.00           C  
ATOM    302  NH1 ARG A  21       3.720 -15.164  -0.781  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       2.268 -14.570  -2.443  1.00  0.00           N  
ATOM    304  H   ARG A  21      -2.681 -14.690   2.716  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -0.527 -13.095   4.018  1.00  0.00           H  
ATOM    306 1HB  ARG A  21       0.574 -14.744   2.492  1.00  0.00           H  
ATOM    307 2HB  ARG A  21      -0.330 -14.068   1.154  1.00  0.00           H  
ATOM    308 1HG  ARG A  21       0.833 -11.999   1.273  1.00  0.00           H  
ATOM    309 2HG  ARG A  21       1.637 -12.462   2.790  1.00  0.00           H  
ATOM    310 1HD  ARG A  21       3.203 -12.762   1.058  1.00  0.00           H  
ATOM    311 2HD  ARG A  21       2.631 -14.390   1.484  1.00  0.00           H  
ATOM    312  HE  ARG A  21       1.187 -13.175  -0.776  1.00  0.00           H  
ATOM    313 1HH1 ARG A  21       4.024 -15.085   0.178  1.00  0.00           H  
ATOM    314 2HH1 ARG A  21       4.219 -15.761  -1.423  1.00  0.00           H  
ATOM    315 1HH2 ARG A  21       1.455 -14.001  -2.723  1.00  0.00           H  
ATOM    316 2HH2 ARG A  21       2.752 -15.159  -3.100  1.00  0.00           H  
ATOM    317  N   ASP A  22      -1.331 -10.978   3.031  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -1.835  -9.705   2.509  1.00  0.00           C  
ATOM    319  C   ASP A  22      -1.271  -9.382   1.127  1.00  0.00           C  
ATOM    320  O   ASP A  22      -0.134  -9.736   0.817  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -1.484  -8.561   3.456  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -2.260  -8.605   4.764  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -3.165  -9.400   4.876  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -1.941  -7.843   5.644  1.00  0.00           O  
ATOM    325  H   ASP A  22      -0.705 -10.964   3.824  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -2.920  -9.773   2.426  1.00  0.00           H  
ATOM    327 1HB  ASP A  22      -0.417  -8.590   3.678  1.00  0.00           H  
ATOM    328 2HB  ASP A  22      -1.682  -7.608   2.956  1.00  0.00           H  
ATOM    329  N   THR A  23      -2.041  -8.667   0.315  1.00  0.00           N  
ATOM    330  CA  THR A  23      -1.508  -8.155  -0.948  1.00  0.00           C  
ATOM    331  C   THR A  23      -0.414  -7.157  -0.620  1.00  0.00           C  
ATOM    332  O   THR A  23      -0.617  -6.299   0.245  1.00  0.00           O  
ATOM    333  CB  THR A  23      -2.577  -7.439  -1.790  1.00  0.00           C  
ATOM    334  OG1 THR A  23      -3.624  -8.334  -2.067  1.00  0.00           O  
ATOM    335  CG2 THR A  23      -1.983  -6.940  -3.106  1.00  0.00           C  
ATOM    336  H   THR A  23      -2.986  -8.441   0.589  1.00  0.00           H  
ATOM    337  HA  THR A  23      -1.076  -8.975  -1.521  1.00  0.00           H  
ATOM    338  HB  THR A  23      -2.971  -6.595  -1.237  1.00  0.00           H  
ATOM    339  HG1 THR A  23      -4.311  -7.872  -2.585  1.00  0.00           H  
ATOM    340 1HG2 THR A  23      -2.754  -6.438  -3.690  1.00  0.00           H  
ATOM    341 2HG2 THR A  23      -1.182  -6.243  -2.901  1.00  0.00           H  
ATOM    342 3HG2 THR A  23      -1.589  -7.783  -3.673  1.00  0.00           H  
ATOM    343  N   VAL A  24       0.730  -7.249  -1.286  1.00  0.00           N  
ATOM    344  CA  VAL A  24       1.773  -6.276  -1.028  1.00  0.00           C  
ATOM    345  C   VAL A  24       1.894  -5.318  -2.195  1.00  0.00           C  
ATOM    346  O   VAL A  24       2.176  -5.733  -3.330  1.00  0.00           O  
ATOM    347  CB  VAL A  24       3.128  -6.955  -0.809  1.00  0.00           C  
ATOM    348  CG1 VAL A  24       4.193  -5.903  -0.536  1.00  0.00           C  
ATOM    349  CG2 VAL A  24       3.016  -7.959   0.328  1.00  0.00           C  
ATOM    350  H   VAL A  24       0.853  -7.990  -1.972  1.00  0.00           H  
ATOM    351  HA  VAL A  24       1.519  -5.709  -0.134  1.00  0.00           H  
ATOM    352  HB  VAL A  24       3.415  -7.454  -1.715  1.00  0.00           H  
ATOM    353 1HG1 VAL A  24       5.160  -6.385  -0.409  1.00  0.00           H  
ATOM    354 2HG1 VAL A  24       4.243  -5.206  -1.357  1.00  0.00           H  
ATOM    355 3HG1 VAL A  24       3.938  -5.358   0.373  1.00  0.00           H  
ATOM    356 1HG2 VAL A  24       3.975  -8.452   0.474  1.00  0.00           H  
ATOM    357 2HG2 VAL A  24       2.728  -7.443   1.243  1.00  0.00           H  
ATOM    358 3HG2 VAL A  24       2.257  -8.709   0.080  1.00  0.00           H  
ATOM    359  N   CYS A  25       1.656  -4.046  -1.904  1.00  0.00           N  
ATOM    360  CA  CYS A  25       1.702  -3.010  -2.913  1.00  0.00           C  
ATOM    361  C   CYS A  25       2.831  -2.059  -2.574  1.00  0.00           C  
ATOM    362  O   CYS A  25       3.134  -1.845  -1.399  1.00  0.00           O  
ATOM    363  CB  CYS A  25       0.387  -2.228  -2.942  1.00  0.00           C  
ATOM    364  SG  CYS A  25      -1.088  -3.246  -3.253  1.00  0.00           S  
ATOM    365  H   CYS A  25       1.428  -3.801  -0.950  1.00  0.00           H  
ATOM    366  HA  CYS A  25       1.890  -3.457  -3.883  1.00  0.00           H  
ATOM    367 1HB  CYS A  25       0.250  -1.710  -1.994  1.00  0.00           H  
ATOM    368 2HB  CYS A  25       0.438  -1.462  -3.722  1.00  0.00           H  
ATOM    369  N   GLY A  26       3.402  -1.435  -3.585  1.00  0.00           N  
ATOM    370  CA  GLY A  26       4.443  -0.439  -3.352  1.00  0.00           C  
ATOM    371  C   GLY A  26       4.756   0.310  -4.621  1.00  0.00           C  
ATOM    372  O   GLY A  26       3.886   0.470  -5.469  1.00  0.00           O  
ATOM    373  H   GLY A  26       3.141  -1.716  -4.530  1.00  0.00           H  
ATOM    374 1HA  GLY A  26       4.128   0.259  -2.578  1.00  0.00           H  
ATOM    375 2HA  GLY A  26       5.342  -0.927  -2.985  1.00  0.00           H  
ATOM    376  N   CYS A  27       5.979   0.800  -4.722  1.00  0.00           N  
ATOM    377  CA  CYS A  27       6.434   1.554  -5.885  1.00  0.00           C  
ATOM    378  C   CYS A  27       7.743   0.962  -6.381  1.00  0.00           C  
ATOM    379  O   CYS A  27       8.314   0.087  -5.731  1.00  0.00           O  
ATOM    380  CB  CYS A  27       6.638   3.032  -5.557  1.00  0.00           C  
ATOM    381  SG  CYS A  27       5.190   3.884  -4.928  1.00  0.00           S  
ATOM    382  H   CYS A  27       6.631   0.633  -3.970  1.00  0.00           H  
ATOM    383  HA  CYS A  27       5.692   1.472  -6.676  1.00  0.00           H  
ATOM    384 1HB  CYS A  27       7.449   3.147  -4.838  1.00  0.00           H  
ATOM    385 2HB  CYS A  27       6.931   3.536  -6.454  1.00  0.00           H  
ATOM    386  N   ARG A  28       8.224   1.411  -7.531  1.00  0.00           N  
ATOM    387  CA  ARG A  28       9.495   0.895  -8.025  1.00  0.00           C  
ATOM    388  C   ARG A  28      10.613   1.436  -7.140  1.00  0.00           C  
ATOM    389  O   ARG A  28      10.410   2.414  -6.424  1.00  0.00           O  
ATOM    390  CB  ARG A  28       9.723   1.265  -9.480  1.00  0.00           C  
ATOM    391  CG  ARG A  28       8.657   0.726 -10.422  1.00  0.00           C  
ATOM    392  CD  ARG A  28       8.720  -0.760 -10.540  1.00  0.00           C  
ATOM    393  NE  ARG A  28       7.710  -1.274 -11.454  1.00  0.00           N  
ATOM    394  CZ  ARG A  28       7.463  -2.581 -11.671  1.00  0.00           C  
ATOM    395  NH1 ARG A  28       8.157  -3.500 -11.037  1.00  0.00           N  
ATOM    396  NH2 ARG A  28       6.517  -2.940 -12.520  1.00  0.00           N  
ATOM    397  H   ARG A  28       7.725   2.130  -8.064  1.00  0.00           H  
ATOM    398  HA  ARG A  28       9.486  -0.193  -7.949  1.00  0.00           H  
ATOM    399 1HB  ARG A  28       9.749   2.338  -9.582  1.00  0.00           H  
ATOM    400 2HB  ARG A  28      10.687   0.882  -9.807  1.00  0.00           H  
ATOM    401 1HG  ARG A  28       7.671   1.003 -10.044  1.00  0.00           H  
ATOM    402 2HG  ARG A  28       8.794   1.160 -11.411  1.00  0.00           H  
ATOM    403 1HD  ARG A  28       9.699  -1.051 -10.916  1.00  0.00           H  
ATOM    404 2HD  ARG A  28       8.560  -1.211  -9.563  1.00  0.00           H  
ATOM    405  HE  ARG A  28       7.151  -0.598 -11.959  1.00  0.00           H  
ATOM    406 1HH1 ARG A  28       8.879  -3.228 -10.387  1.00  0.00           H  
ATOM    407 2HH1 ARG A  28       7.968  -4.478 -11.201  1.00  0.00           H  
ATOM    408 1HH2 ARG A  28       5.982  -2.235 -13.008  1.00  0.00           H  
ATOM    409 2HH2 ARG A  28       6.331  -3.918 -12.684  1.00  0.00           H  
ATOM    410  N   LYS A  29      11.785   0.802  -7.161  1.00  0.00           N  
ATOM    411  CA  LYS A  29      12.906   1.224  -6.310  1.00  0.00           C  
ATOM    412  C   LYS A  29      13.367   2.671  -6.517  1.00  0.00           C  
ATOM    413  O   LYS A  29      14.000   3.255  -5.640  1.00  0.00           O  
ATOM    414  CB  LYS A  29      14.094   0.280  -6.508  1.00  0.00           C  
ATOM    415  CG  LYS A  29      14.754   0.351  -7.886  1.00  0.00           C  
ATOM    416  CD  LYS A  29      15.886  -0.670  -8.007  1.00  0.00           C  
ATOM    417  CE  LYS A  29      16.580  -0.584  -9.359  1.00  0.00           C  
ATOM    418  NZ  LYS A  29      17.660  -1.606  -9.493  1.00  0.00           N  
ATOM    419  H   LYS A  29      11.904  -0.001  -7.761  1.00  0.00           H  
ATOM    420  HA  LYS A  29      12.580   1.138  -5.271  1.00  0.00           H  
ATOM    421 1HB  LYS A  29      14.860   0.506  -5.766  1.00  0.00           H  
ATOM    422 2HB  LYS A  29      13.775  -0.750  -6.342  1.00  0.00           H  
ATOM    423 1HG  LYS A  29      14.014   0.166  -8.663  1.00  0.00           H  
ATOM    424 2HG  LYS A  29      15.173   1.346  -8.035  1.00  0.00           H  
ATOM    425 1HD  LYS A  29      16.621  -0.487  -7.221  1.00  0.00           H  
ATOM    426 2HD  LYS A  29      15.485  -1.675  -7.878  1.00  0.00           H  
ATOM    427 1HE  LYS A  29      15.846  -0.738 -10.147  1.00  0.00           H  
ATOM    428 2HE  LYS A  29      17.016   0.411  -9.473  1.00  0.00           H  
ATOM    429 1HZ  LYS A  29      18.098  -1.520 -10.400  1.00  0.00           H  
ATOM    430 2HZ  LYS A  29      18.352  -1.464  -8.771  1.00  0.00           H  
ATOM    431 3HZ  LYS A  29      17.262  -2.530  -9.400  1.00  0.00           H  
ATOM    432  N   ASN A  30      13.054   3.242  -7.678  1.00  0.00           N  
ATOM    433  CA  ASN A  30      13.422   4.612  -8.000  1.00  0.00           C  
ATOM    434  C   ASN A  30      12.248   5.581  -7.798  1.00  0.00           C  
ATOM    435  O   ASN A  30      12.309   6.726  -8.242  1.00  0.00           O  
ATOM    436  CB  ASN A  30      13.914   4.692  -9.432  1.00  0.00           C  
ATOM    437  CG  ASN A  30      15.213   3.957  -9.650  1.00  0.00           C  
ATOM    438  OD1 ASN A  30      16.115   3.976  -8.806  1.00  0.00           O  
ATOM    439  ND2 ASN A  30      15.326   3.311 -10.785  1.00  0.00           N  
ATOM    440  H   ASN A  30      12.534   2.705  -8.351  1.00  0.00           H  
ATOM    441  HA  ASN A  30      14.223   4.925  -7.329  1.00  0.00           H  
ATOM    442 1HB  ASN A  30      13.154   4.273 -10.094  1.00  0.00           H  
ATOM    443 2HB  ASN A  30      14.049   5.737  -9.709  1.00  0.00           H  
ATOM    444 1HD2 ASN A  30      16.165   2.814 -10.996  1.00  0.00           H  
ATOM    445 2HD2 ASN A  30      14.574   3.327 -11.446  1.00  0.00           H  
ATOM    446  N   GLN A  31      11.178   5.114  -7.153  1.00  0.00           N  
ATOM    447  CA  GLN A  31       9.969   5.908  -6.930  1.00  0.00           C  
ATOM    448  C   GLN A  31       9.643   6.145  -5.457  1.00  0.00           C  
ATOM    449  O   GLN A  31      10.175   5.478  -4.567  1.00  0.00           O  
ATOM    450  CB  GLN A  31       8.780   5.239  -7.598  1.00  0.00           C  
ATOM    451  CG  GLN A  31       8.846   5.197  -9.076  1.00  0.00           C  
ATOM    452  CD  GLN A  31       7.640   4.517  -9.713  1.00  0.00           C  
ATOM    453  OE1 GLN A  31       7.094   3.504  -9.215  1.00  0.00           O  
ATOM    454  NE2 GLN A  31       7.218   5.078 -10.848  1.00  0.00           N  
ATOM    455  H   GLN A  31      11.174   4.159  -6.802  1.00  0.00           H  
ATOM    456  HA  GLN A  31      10.122   6.882  -7.390  1.00  0.00           H  
ATOM    457 1HB  GLN A  31       8.766   4.223  -7.273  1.00  0.00           H  
ATOM    458 2HB  GLN A  31       7.851   5.725  -7.291  1.00  0.00           H  
ATOM    459 1HG  GLN A  31       8.875   6.226  -9.414  1.00  0.00           H  
ATOM    460 2HG  GLN A  31       9.749   4.684  -9.386  1.00  0.00           H  
ATOM    461 1HE2 GLN A  31       6.434   4.700 -11.340  1.00  0.00           H  
ATOM    462 2HE2 GLN A  31       7.703   5.906 -11.212  1.00  0.00           H  
ATOM    463  N   TYR A  32       8.747   7.098  -5.205  1.00  0.00           N  
ATOM    464  CA  TYR A  32       8.366   7.429  -3.836  1.00  0.00           C  
ATOM    465  C   TYR A  32       6.868   7.276  -3.587  1.00  0.00           C  
ATOM    466  O   TYR A  32       6.046   7.594  -4.444  1.00  0.00           O  
ATOM    467  CB  TYR A  32       8.767   8.873  -3.573  1.00  0.00           C  
ATOM    468  CG  TYR A  32      10.231   9.115  -3.825  1.00  0.00           C  
ATOM    469  CD1 TYR A  32      10.635   9.447  -5.116  1.00  0.00           C  
ATOM    470  CD2 TYR A  32      11.166   8.994  -2.816  1.00  0.00           C  
ATOM    471  CE1 TYR A  32      11.960   9.660  -5.397  1.00  0.00           C  
ATOM    472  CE2 TYR A  32      12.506   9.211  -3.097  1.00  0.00           C  
ATOM    473  CZ  TYR A  32      12.901   9.542  -4.385  1.00  0.00           C  
ATOM    474  OH  TYR A  32      14.231   9.758  -4.669  1.00  0.00           O  
ATOM    475  H   TYR A  32       8.372   7.623  -5.992  1.00  0.00           H  
ATOM    476  HA  TYR A  32       8.892   6.763  -3.153  1.00  0.00           H  
ATOM    477 1HB  TYR A  32       8.190   9.539  -4.222  1.00  0.00           H  
ATOM    478 2HB  TYR A  32       8.542   9.138  -2.541  1.00  0.00           H  
ATOM    479  HD1 TYR A  32       9.894   9.538  -5.913  1.00  0.00           H  
ATOM    480  HD2 TYR A  32      10.853   8.730  -1.806  1.00  0.00           H  
ATOM    481  HE1 TYR A  32      12.264   9.919  -6.416  1.00  0.00           H  
ATOM    482  HE2 TYR A  32      13.250   9.118  -2.306  1.00  0.00           H  
ATOM    483  HH  TYR A  32      14.325   9.952  -5.608  1.00  0.00           H  
ATOM    484  N   ARG A  33       6.503   6.820  -2.383  1.00  0.00           N  
ATOM    485  CA  ARG A  33       5.089   6.666  -2.019  1.00  0.00           C  
ATOM    486  C   ARG A  33       4.486   7.910  -1.383  1.00  0.00           C  
ATOM    487  O   ARG A  33       4.794   8.221  -0.229  1.00  0.00           O  
ATOM    488  CB  ARG A  33       4.891   5.541  -1.004  1.00  0.00           C  
ATOM    489  CG  ARG A  33       5.246   4.147  -1.449  1.00  0.00           C  
ATOM    490  CD  ARG A  33       5.106   3.151  -0.356  1.00  0.00           C  
ATOM    491  NE  ARG A  33       6.079   3.359   0.714  1.00  0.00           N  
ATOM    492  CZ  ARG A  33       6.091   2.690   1.887  1.00  0.00           C  
ATOM    493  NH1 ARG A  33       5.182   1.772   2.131  1.00  0.00           N  
ATOM    494  NH2 ARG A  33       7.022   2.956   2.792  1.00  0.00           N  
ATOM    495  H   ARG A  33       7.216   6.569  -1.712  1.00  0.00           H  
ATOM    496  HA  ARG A  33       4.523   6.434  -2.925  1.00  0.00           H  
ATOM    497 1HB  ARG A  33       5.465   5.759  -0.105  1.00  0.00           H  
ATOM    498 2HB  ARG A  33       3.840   5.518  -0.717  1.00  0.00           H  
ATOM    499 1HG  ARG A  33       4.566   3.851  -2.207  1.00  0.00           H  
ATOM    500 2HG  ARG A  33       6.266   4.119  -1.835  1.00  0.00           H  
ATOM    501 1HD  ARG A  33       4.104   3.231   0.070  1.00  0.00           H  
ATOM    502 2HD  ARG A  33       5.245   2.148  -0.760  1.00  0.00           H  
ATOM    503  HE  ARG A  33       6.794   4.055   0.568  1.00  0.00           H  
ATOM    504 1HH1 ARG A  33       4.471   1.568   1.440  1.00  0.00           H  
ATOM    505 2HH1 ARG A  33       5.191   1.273   3.008  1.00  0.00           H  
ATOM    506 1HH2 ARG A  33       7.722   3.662   2.605  1.00  0.00           H  
ATOM    507 2HH2 ARG A  33       7.030   2.457   3.669  1.00  0.00           H  
ATOM    508  N   HIS A  34       3.629   8.620  -2.104  1.00  0.00           N  
ATOM    509  CA  HIS A  34       3.009   9.805  -1.523  1.00  0.00           C  
ATOM    510  C   HIS A  34       1.594   9.425  -1.139  1.00  0.00           C  
ATOM    511  O   HIS A  34       0.809   8.996  -1.986  1.00  0.00           O  
ATOM    512  CB  HIS A  34       2.985  10.998  -2.477  1.00  0.00           C  
ATOM    513  CG  HIS A  34       4.343  11.574  -2.856  1.00  0.00           C  
ATOM    514  ND1 HIS A  34       4.466  12.792  -3.497  1.00  0.00           N  
ATOM    515  CD2 HIS A  34       5.608  11.105  -2.706  1.00  0.00           C  
ATOM    516  CE1 HIS A  34       5.738  13.048  -3.719  1.00  0.00           C  
ATOM    517  NE2 HIS A  34       6.458  12.051  -3.246  1.00  0.00           N  
ATOM    518  H   HIS A  34       3.407   8.344  -3.063  1.00  0.00           H  
ATOM    519  HA  HIS A  34       3.534  10.107  -0.619  1.00  0.00           H  
ATOM    520 1HB  HIS A  34       2.486  10.685  -3.383  1.00  0.00           H  
ATOM    521 2HB  HIS A  34       2.386  11.794  -2.040  1.00  0.00           H  
ATOM    522  HD1 HIS A  34       3.719  13.410  -3.739  1.00  0.00           H  
ATOM    523  HD2 HIS A  34       6.020  10.198  -2.270  1.00  0.00           H  
ATOM    524  HE1 HIS A  34       6.034  13.969  -4.220  1.00  0.00           H  
ATOM    525  N   TYR A  35       1.261   9.554   0.133  1.00  0.00           N  
ATOM    526  CA  TYR A  35      -0.047   9.105   0.588  1.00  0.00           C  
ATOM    527  C   TYR A  35      -1.148  10.142   0.519  1.00  0.00           C  
ATOM    528  O   TYR A  35      -0.975  11.301   0.899  1.00  0.00           O  
ATOM    529  CB  TYR A  35       0.071   8.519   1.993  1.00  0.00           C  
ATOM    530  CG  TYR A  35       0.685   7.123   2.007  1.00  0.00           C  
ATOM    531  CD1 TYR A  35       2.063   6.926   1.972  1.00  0.00           C  
ATOM    532  CD2 TYR A  35      -0.166   6.026   2.085  1.00  0.00           C  
ATOM    533  CE1 TYR A  35       2.568   5.632   2.000  1.00  0.00           C  
ATOM    534  CE2 TYR A  35       0.331   4.755   2.122  1.00  0.00           C  
ATOM    535  CZ  TYR A  35       1.689   4.547   2.076  1.00  0.00           C  
ATOM    536  OH  TYR A  35       2.171   3.262   2.115  1.00  0.00           O  
ATOM    537  H   TYR A  35       1.926   9.931   0.795  1.00  0.00           H  
ATOM    538  HA  TYR A  35      -0.352   8.290  -0.056  1.00  0.00           H  
ATOM    539 1HB  TYR A  35       0.680   9.171   2.616  1.00  0.00           H  
ATOM    540 2HB  TYR A  35      -0.924   8.458   2.443  1.00  0.00           H  
ATOM    541  HD1 TYR A  35       2.743   7.779   1.916  1.00  0.00           H  
ATOM    542  HD2 TYR A  35      -1.236   6.180   2.118  1.00  0.00           H  
ATOM    543  HE1 TYR A  35       3.645   5.467   1.968  1.00  0.00           H  
ATOM    544  HE2 TYR A  35      -0.356   3.908   2.184  1.00  0.00           H  
ATOM    545  HH  TYR A  35       1.430   2.650   2.154  1.00  0.00           H  
ATOM    546  N   TRP A  36      -2.285   9.680   0.013  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -3.516  10.439  -0.102  1.00  0.00           C  
ATOM    548  C   TRP A  36      -4.467  10.066   1.032  1.00  0.00           C  
ATOM    549  O   TRP A  36      -5.300  10.870   1.454  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -4.167  10.160  -1.451  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -3.395  10.714  -2.607  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -2.652  10.030  -3.525  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -3.289  12.108  -2.969  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -2.109  10.918  -4.436  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -2.483  12.178  -4.107  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -3.811  13.290  -2.427  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -2.182  13.382  -4.720  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -3.507  14.499  -3.041  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -2.713  14.543  -4.158  1.00  0.00           C  
ATOM    560  H   TRP A  36      -2.287   8.711  -0.279  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -3.283  11.499  -0.031  1.00  0.00           H  
ATOM    562 1HB  TRP A  36      -4.240   9.089  -1.584  1.00  0.00           H  
ATOM    563 2HB  TRP A  36      -5.177  10.568  -1.468  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -2.518   8.949  -3.543  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -1.522  10.720  -5.256  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -4.442  13.260  -1.540  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -1.551  13.431  -5.612  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -3.918  15.412  -2.611  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -2.495  15.509  -4.616  1.00  0.00           H  
ATOM    570  N   SER A  37      -4.318   8.839   1.533  1.00  0.00           N  
ATOM    571  CA  SER A  37      -5.134   8.346   2.642  1.00  0.00           C  
ATOM    572  C   SER A  37      -4.361   7.307   3.440  1.00  0.00           C  
ATOM    573  O   SER A  37      -3.208   7.019   3.140  1.00  0.00           O  
ATOM    574  CB  SER A  37      -6.451   7.756   2.174  1.00  0.00           C  
ATOM    575  OG  SER A  37      -7.299   7.555   3.280  1.00  0.00           O  
ATOM    576  H   SER A  37      -3.623   8.227   1.110  1.00  0.00           H  
ATOM    577  HA  SER A  37      -5.355   9.183   3.306  1.00  0.00           H  
ATOM    578 1HB  SER A  37      -6.926   8.418   1.450  1.00  0.00           H  
ATOM    579 2HB  SER A  37      -6.269   6.806   1.689  1.00  0.00           H  
ATOM    580  HG  SER A  37      -7.580   8.436   3.556  1.00  0.00           H  
ATOM    581  N   GLU A  38      -5.024   6.679   4.401  1.00  0.00           N  
ATOM    582  CA  GLU A  38      -4.354   5.728   5.294  1.00  0.00           C  
ATOM    583  C   GLU A  38      -3.744   4.542   4.549  1.00  0.00           C  
ATOM    584  O   GLU A  38      -2.668   4.061   4.906  1.00  0.00           O  
ATOM    585  CB  GLU A  38      -5.339   5.222   6.352  1.00  0.00           C  
ATOM    586  CG  GLU A  38      -5.746   6.283   7.383  1.00  0.00           C  
ATOM    587  CD  GLU A  38      -6.773   5.796   8.388  1.00  0.00           C  
ATOM    588  OE1 GLU A  38      -7.278   4.711   8.222  1.00  0.00           O  
ATOM    589  OE2 GLU A  38      -7.047   6.517   9.320  1.00  0.00           O  
ATOM    590  H   GLU A  38      -6.001   6.917   4.516  1.00  0.00           H  
ATOM    591  HA  GLU A  38      -3.544   6.253   5.802  1.00  0.00           H  
ATOM    592 1HB  GLU A  38      -6.245   4.864   5.861  1.00  0.00           H  
ATOM    593 2HB  GLU A  38      -4.901   4.379   6.884  1.00  0.00           H  
ATOM    594 1HG  GLU A  38      -4.857   6.607   7.922  1.00  0.00           H  
ATOM    595 2HG  GLU A  38      -6.148   7.146   6.852  1.00  0.00           H  
ATOM    596  N   ASN A  39      -4.435   4.082   3.513  1.00  0.00           N  
ATOM    597  CA  ASN A  39      -3.979   2.954   2.719  1.00  0.00           C  
ATOM    598  C   ASN A  39      -3.971   3.300   1.235  1.00  0.00           C  
ATOM    599  O   ASN A  39      -4.218   2.433   0.396  1.00  0.00           O  
ATOM    600  CB  ASN A  39      -4.854   1.734   2.966  1.00  0.00           C  
ATOM    601  CG  ASN A  39      -4.720   1.170   4.366  1.00  0.00           C  
ATOM    602  OD1 ASN A  39      -3.746   0.477   4.680  1.00  0.00           O  
ATOM    603  ND2 ASN A  39      -5.684   1.451   5.207  1.00  0.00           N  
ATOM    604  H   ASN A  39      -5.307   4.533   3.279  1.00  0.00           H  
ATOM    605  HA  ASN A  39      -2.952   2.718   3.001  1.00  0.00           H  
ATOM    606 1HB  ASN A  39      -5.898   2.002   2.795  1.00  0.00           H  
ATOM    607 2HB  ASN A  39      -4.597   0.956   2.249  1.00  0.00           H  
ATOM    608 1HD2 ASN A  39      -5.647   1.104   6.145  1.00  0.00           H  
ATOM    609 2HD2 ASN A  39      -6.457   2.014   4.915  1.00  0.00           H  
ATOM    610  N   LEU A  40      -3.708   4.564   0.904  1.00  0.00           N  
ATOM    611  CA  LEU A  40      -3.703   4.961  -0.507  1.00  0.00           C  
ATOM    612  C   LEU A  40      -2.563   5.874  -0.856  1.00  0.00           C  
ATOM    613  O   LEU A  40      -2.410   6.941  -0.254  1.00  0.00           O  
ATOM    614  CB  LEU A  40      -4.997   5.686  -0.894  1.00  0.00           C  
ATOM    615  CG  LEU A  40      -5.065   6.212  -2.360  1.00  0.00           C  
ATOM    616  CD1 LEU A  40      -5.062   5.034  -3.336  1.00  0.00           C  
ATOM    617  CD2 LEU A  40      -6.310   7.058  -2.526  1.00  0.00           C  
ATOM    618  H   LEU A  40      -3.496   5.250   1.632  1.00  0.00           H  
ATOM    619  HA  LEU A  40      -3.610   4.063  -1.116  1.00  0.00           H  
ATOM    620 1HB  LEU A  40      -5.841   5.019  -0.728  1.00  0.00           H  
ATOM    621 2HB  LEU A  40      -5.103   6.547  -0.254  1.00  0.00           H  
ATOM    622  HG  LEU A  40      -4.187   6.823  -2.572  1.00  0.00           H  
ATOM    623 1HD1 LEU A  40      -5.108   5.405  -4.351  1.00  0.00           H  
ATOM    624 2HD1 LEU A  40      -4.155   4.449  -3.207  1.00  0.00           H  
ATOM    625 3HD1 LEU A  40      -5.927   4.405  -3.145  1.00  0.00           H  
ATOM    626 1HD2 LEU A  40      -6.355   7.438  -3.548  1.00  0.00           H  
ATOM    627 2HD2 LEU A  40      -7.191   6.450  -2.324  1.00  0.00           H  
ATOM    628 3HD2 LEU A  40      -6.283   7.893  -1.829  1.00  0.00           H  
ATOM    629  N   PHE A  41      -1.810   5.491  -1.877  1.00  0.00           N  
ATOM    630  CA  PHE A  41      -0.687   6.290  -2.316  1.00  0.00           C  
ATOM    631  C   PHE A  41      -0.460   6.276  -3.810  1.00  0.00           C  
ATOM    632  O   PHE A  41      -0.870   5.361  -4.536  1.00  0.00           O  
ATOM    633  CB  PHE A  41       0.589   5.817  -1.616  1.00  0.00           C  
ATOM    634  CG  PHE A  41       0.964   4.405  -1.913  1.00  0.00           C  
ATOM    635  CD1 PHE A  41       1.837   4.077  -2.935  1.00  0.00           C  
ATOM    636  CD2 PHE A  41       0.411   3.380  -1.163  1.00  0.00           C  
ATOM    637  CE1 PHE A  41       2.147   2.747  -3.181  1.00  0.00           C  
ATOM    638  CE2 PHE A  41       0.717   2.067  -1.416  1.00  0.00           C  
ATOM    639  CZ  PHE A  41       1.584   1.753  -2.424  1.00  0.00           C  
ATOM    640  H   PHE A  41      -2.004   4.611  -2.328  1.00  0.00           H  
ATOM    641  HA  PHE A  41      -0.889   7.318  -2.035  1.00  0.00           H  
ATOM    642 1HB  PHE A  41       1.421   6.451  -1.916  1.00  0.00           H  
ATOM    643 2HB  PHE A  41       0.481   5.922  -0.571  1.00  0.00           H  
ATOM    644  HD1 PHE A  41       2.281   4.871  -3.547  1.00  0.00           H  
ATOM    645  HD2 PHE A  41      -0.284   3.625  -0.366  1.00  0.00           H  
ATOM    646  HE1 PHE A  41       2.827   2.482  -3.984  1.00  0.00           H  
ATOM    647  HE2 PHE A  41       0.267   1.272  -0.820  1.00  0.00           H  
ATOM    648  HZ  PHE A  41       1.817   0.714  -2.627  1.00  0.00           H  
ATOM    649  N   GLN A  42       0.243   7.305  -4.241  1.00  0.00           N  
ATOM    650  CA  GLN A  42       0.643   7.486  -5.617  1.00  0.00           C  
ATOM    651  C   GLN A  42       2.143   7.382  -5.740  1.00  0.00           C  
ATOM    652  O   GLN A  42       2.884   7.882  -4.886  1.00  0.00           O  
ATOM    653  CB  GLN A  42       0.155   8.828  -6.130  1.00  0.00           C  
ATOM    654  CG  GLN A  42       0.445   9.106  -7.572  1.00  0.00           C  
ATOM    655  CD  GLN A  42      -0.195  10.381  -8.009  1.00  0.00           C  
ATOM    656  OE1 GLN A  42      -0.874  11.049  -7.213  1.00  0.00           O  
ATOM    657  NE2 GLN A  42       0.003  10.753  -9.271  1.00  0.00           N  
ATOM    658  H   GLN A  42       0.514   8.008  -3.553  1.00  0.00           H  
ATOM    659  HA  GLN A  42       0.205   6.694  -6.220  1.00  0.00           H  
ATOM    660 1HB  GLN A  42      -0.892   8.908  -5.998  1.00  0.00           H  
ATOM    661 2HB  GLN A  42       0.591   9.592  -5.530  1.00  0.00           H  
ATOM    662 1HG  GLN A  42       1.525   9.187  -7.725  1.00  0.00           H  
ATOM    663 2HG  GLN A  42       0.041   8.293  -8.175  1.00  0.00           H  
ATOM    664 1HE2 GLN A  42      -0.402  11.600  -9.617  1.00  0.00           H  
ATOM    665 2HE2 GLN A  42       0.565  10.183  -9.875  1.00  0.00           H  
ATOM    666  N   CYS A  43       2.600   6.697  -6.773  1.00  0.00           N  
ATOM    667  CA  CYS A  43       4.031   6.560  -6.949  1.00  0.00           C  
ATOM    668  C   CYS A  43       4.606   7.676  -7.808  1.00  0.00           C  
ATOM    669  O   CYS A  43       4.201   7.870  -8.955  1.00  0.00           O  
ATOM    670  CB  CYS A  43       4.350   5.204  -7.546  1.00  0.00           C  
ATOM    671  SG  CYS A  43       3.862   3.838  -6.467  1.00  0.00           S  
ATOM    672  H   CYS A  43       1.945   6.292  -7.445  1.00  0.00           H  
ATOM    673  HA  CYS A  43       4.498   6.610  -5.973  1.00  0.00           H  
ATOM    674 1HB  CYS A  43       3.834   5.088  -8.496  1.00  0.00           H  
ATOM    675 2HB  CYS A  43       5.412   5.127  -7.739  1.00  0.00           H  
ATOM    676  N   PHE A  44       5.562   8.398  -7.240  1.00  0.00           N  
ATOM    677  CA  PHE A  44       6.204   9.522  -7.912  1.00  0.00           C  
ATOM    678  C   PHE A  44       7.642   9.262  -8.287  1.00  0.00           C  
ATOM    679  O   PHE A  44       8.345   8.520  -7.603  1.00  0.00           O  
ATOM    680  CB  PHE A  44       6.118  10.784  -7.068  1.00  0.00           C  
ATOM    681  CG  PHE A  44       4.756  11.397  -7.031  1.00  0.00           C  
ATOM    682  CD1 PHE A  44       3.793  10.992  -6.147  1.00  0.00           C  
ATOM    683  CD2 PHE A  44       4.455  12.429  -7.904  1.00  0.00           C  
ATOM    684  CE1 PHE A  44       2.559  11.618  -6.131  1.00  0.00           C  
ATOM    685  CE2 PHE A  44       3.225  13.040  -7.891  1.00  0.00           C  
ATOM    686  CZ  PHE A  44       2.278  12.632  -6.997  1.00  0.00           C  
ATOM    687  H   PHE A  44       5.821   8.168  -6.278  1.00  0.00           H  
ATOM    688  HA  PHE A  44       5.659   9.714  -8.836  1.00  0.00           H  
ATOM    689 1HB  PHE A  44       6.411  10.550  -6.040  1.00  0.00           H  
ATOM    690 2HB  PHE A  44       6.824  11.526  -7.446  1.00  0.00           H  
ATOM    691  HD1 PHE A  44       4.013  10.180  -5.447  1.00  0.00           H  
ATOM    692  HD2 PHE A  44       5.219  12.759  -8.611  1.00  0.00           H  
ATOM    693  HE1 PHE A  44       1.807  11.316  -5.428  1.00  0.00           H  
ATOM    694  HE2 PHE A  44       3.007  13.851  -8.585  1.00  0.00           H  
ATOM    695  HZ  PHE A  44       1.299  13.112  -6.972  1.00  0.00           H  
ATOM    696  N   ASN A  45       8.074   9.909  -9.363  1.00  0.00           N  
ATOM    697  CA  ASN A  45       9.440   9.805  -9.846  1.00  0.00           C  
ATOM    698  C   ASN A  45      10.247  10.973  -9.288  1.00  0.00           C  
ATOM    699  O   ASN A  45      11.477  10.933  -9.255  1.00  0.00           O  
ATOM    700  OXT ASN A  45       9.673  12.051  -9.140  1.00  0.00           O  
ATOM    701  CB  ASN A  45       9.452   9.833 -11.370  1.00  0.00           C  
ATOM    702  CG  ASN A  45       8.712   8.656 -12.000  1.00  0.00           C  
ATOM    703  OD1 ASN A  45       8.804   7.517 -11.533  1.00  0.00           O  
ATOM    704  ND2 ASN A  45       7.982   8.928 -13.053  1.00  0.00           N  
ATOM    705  H   ASN A  45       7.425  10.496  -9.869  1.00  0.00           H  
ATOM    706  HA  ASN A  45       9.888   8.877  -9.483  1.00  0.00           H  
ATOM    707 1HB  ASN A  45       8.997  10.761 -11.720  1.00  0.00           H  
ATOM    708 2HB  ASN A  45      10.484   9.823 -11.721  1.00  0.00           H  
ATOM    709 1HD2 ASN A  45       7.472   8.201 -13.515  1.00  0.00           H  
ATOM    710 2HD2 ASN A  45       7.936   9.865 -13.402  1.00  0.00           H  
TER                                                                             
score -391.419
silent_score -391.419
time 126
                                  
ENDMDL

