REMARK ID 699974 DOMAINID 690351 MODEL 1 ligand 8P6Q.pdb
MODEL     1
SSBOND     CYS A    2    CYS A   17                                       2.04  
SSBOND     CYS A    5    CYS A   25                                       2.07  
SSBOND     CYS A   27    CYS A   43                                       2.03  
ATOM      1  N   SER A   1     -12.067 -11.828  -1.042  1.00  0.00           N  
ATOM      2  CA  SER A   1     -11.464 -11.044  -2.109  1.00  0.00           C  
ATOM      3  C   SER A   1     -10.487 -10.035  -1.536  1.00  0.00           C  
ATOM      4  O   SER A   1     -10.892  -9.068  -0.892  1.00  0.00           O  
ATOM      5  CB  SER A   1     -12.526 -10.324  -2.911  1.00  0.00           C  
ATOM      6  OG  SER A   1     -11.939  -9.527  -3.903  1.00  0.00           O  
ATOM      7 1H   SER A   1     -12.254 -12.765  -1.370  1.00  0.00           H  
ATOM      8 2H   SER A   1     -11.428 -11.864  -0.260  1.00  0.00           H  
ATOM      9 3H   SER A   1     -12.931 -11.393  -0.750  1.00  0.00           H  
ATOM     10  HA  SER A   1     -10.915 -11.716  -2.770  1.00  0.00           H  
ATOM     11 1HB  SER A   1     -13.199 -11.047  -3.368  1.00  0.00           H  
ATOM     12 2HB  SER A   1     -13.117  -9.699  -2.244  1.00  0.00           H  
ATOM     13  HG  SER A   1     -11.201  -9.072  -3.476  1.00  0.00           H  
ATOM     14  N   CYS A   2      -9.203 -10.281  -1.757  1.00  0.00           N  
ATOM     15  CA  CYS A   2      -8.132  -9.422  -1.250  1.00  0.00           C  
ATOM     16  C   CYS A   2      -7.729  -8.359  -2.264  1.00  0.00           C  
ATOM     17  O   CYS A   2      -7.903  -8.542  -3.467  1.00  0.00           O  
ATOM     18  CB  CYS A   2      -6.898 -10.251  -0.923  1.00  0.00           C  
ATOM     19  SG  CYS A   2      -7.100 -11.426   0.452  1.00  0.00           S  
ATOM     20  H   CYS A   2      -8.948 -11.091  -2.303  1.00  0.00           H  
ATOM     21  HA  CYS A   2      -8.479  -8.927  -0.342  1.00  0.00           H  
ATOM     22 1HB  CYS A   2      -6.601 -10.817  -1.805  1.00  0.00           H  
ATOM     23 2HB  CYS A   2      -6.080  -9.576  -0.691  1.00  0.00           H  
ATOM     24  N   SER A   3      -7.153  -7.266  -1.764  1.00  0.00           N  
ATOM     25  CA  SER A   3      -6.586  -6.215  -2.600  1.00  0.00           C  
ATOM     26  C   SER A   3      -5.172  -6.603  -3.035  1.00  0.00           C  
ATOM     27  O   SER A   3      -4.549  -7.486  -2.430  1.00  0.00           O  
ATOM     28  CB  SER A   3      -6.543  -4.897  -1.849  1.00  0.00           C  
ATOM     29  OG  SER A   3      -7.833  -4.467  -1.501  1.00  0.00           O  
ATOM     30  H   SER A   3      -7.075  -7.153  -0.746  1.00  0.00           H  
ATOM     31  HA  SER A   3      -7.208  -6.099  -3.487  1.00  0.00           H  
ATOM     32 1HB  SER A   3      -5.938  -5.005  -0.947  1.00  0.00           H  
ATOM     33 2HB  SER A   3      -6.066  -4.148  -2.475  1.00  0.00           H  
ATOM     34  HG  SER A   3      -8.015  -4.864  -0.605  1.00  0.00           H  
ATOM     35  N   LYS A   4      -4.668  -5.945  -4.078  1.00  0.00           N  
ATOM     36  CA  LYS A   4      -3.306  -6.185  -4.550  1.00  0.00           C  
ATOM     37  C   LYS A   4      -2.603  -4.878  -4.892  1.00  0.00           C  
ATOM     38  O   LYS A   4      -3.126  -4.033  -5.618  1.00  0.00           O  
ATOM     39  CB  LYS A   4      -3.301  -7.135  -5.747  1.00  0.00           C  
ATOM     40  CG  LYS A   4      -1.904  -7.440  -6.323  1.00  0.00           C  
ATOM     41  CD  LYS A   4      -1.056  -8.311  -5.374  1.00  0.00           C  
ATOM     42  CE  LYS A   4       0.267  -8.717  -6.040  1.00  0.00           C  
ATOM     43  NZ  LYS A   4       1.161  -9.517  -5.127  1.00  0.00           N  
ATOM     44  H   LYS A   4      -5.235  -5.251  -4.545  1.00  0.00           H  
ATOM     45  HA  LYS A   4      -2.739  -6.656  -3.747  1.00  0.00           H  
ATOM     46 1HB  LYS A   4      -3.758  -8.083  -5.458  1.00  0.00           H  
ATOM     47 2HB  LYS A   4      -3.904  -6.711  -6.549  1.00  0.00           H  
ATOM     48 1HG  LYS A   4      -2.015  -7.965  -7.272  1.00  0.00           H  
ATOM     49 2HG  LYS A   4      -1.374  -6.506  -6.514  1.00  0.00           H  
ATOM     50 1HD  LYS A   4      -0.829  -7.755  -4.461  1.00  0.00           H  
ATOM     51 2HD  LYS A   4      -1.610  -9.209  -5.102  1.00  0.00           H  
ATOM     52 1HE  LYS A   4       0.036  -9.319  -6.917  1.00  0.00           H  
ATOM     53 2HE  LYS A   4       0.800  -7.820  -6.358  1.00  0.00           H  
ATOM     54 1HZ  LYS A   4       2.001  -9.764  -5.616  1.00  0.00           H  
ATOM     55 2HZ  LYS A   4       1.424  -8.961  -4.290  1.00  0.00           H  
ATOM     56 3HZ  LYS A   4       0.691 -10.355  -4.828  1.00  0.00           H  
ATOM     57  N   CYS A   5      -1.426  -4.727  -4.307  1.00  0.00           N  
ATOM     58  CA  CYS A   5      -0.567  -3.556  -4.432  1.00  0.00           C  
ATOM     59  C   CYS A   5      -0.137  -3.359  -5.887  1.00  0.00           C  
ATOM     60  O   CYS A   5       0.250  -4.320  -6.558  1.00  0.00           O  
ATOM     61  CB  CYS A   5       0.644  -3.740  -3.530  1.00  0.00           C  
ATOM     62  SG  CYS A   5       1.723  -2.333  -3.420  1.00  0.00           S  
ATOM     63  H   CYS A   5      -1.103  -5.488  -3.729  1.00  0.00           H  
ATOM     64  HA  CYS A   5      -1.126  -2.676  -4.110  1.00  0.00           H  
ATOM     65 1HB  CYS A   5       0.321  -4.010  -2.529  1.00  0.00           H  
ATOM     66 2HB  CYS A   5       1.231  -4.575  -3.905  1.00  0.00           H  
ATOM     67  N   ARG A   6      -0.252  -2.136  -6.407  1.00  0.00           N  
ATOM     68  CA  ARG A   6       0.024  -1.896  -7.826  1.00  0.00           C  
ATOM     69  C   ARG A   6       1.428  -1.414  -8.164  1.00  0.00           C  
ATOM     70  O   ARG A   6       1.729  -0.211  -8.149  1.00  0.00           O  
ATOM     71  CB  ARG A   6      -0.978  -0.901  -8.392  1.00  0.00           C  
ATOM     72  CG  ARG A   6      -2.424  -1.386  -8.353  1.00  0.00           C  
ATOM     73  CD  ARG A   6      -3.380  -0.406  -8.946  1.00  0.00           C  
ATOM     74  NE  ARG A   6      -3.185  -0.252 -10.391  1.00  0.00           N  
ATOM     75  CZ  ARG A   6      -3.835   0.638 -11.174  1.00  0.00           C  
ATOM     76  NH1 ARG A   6      -4.729   1.458 -10.662  1.00  0.00           N  
ATOM     77  NH2 ARG A   6      -3.569   0.673 -12.466  1.00  0.00           N  
ATOM     78  H   ARG A   6      -0.524  -1.355  -5.814  1.00  0.00           H  
ATOM     79  HA  ARG A   6      -0.133  -2.842  -8.346  1.00  0.00           H  
ATOM     80 1HB  ARG A   6      -0.924   0.033  -7.843  1.00  0.00           H  
ATOM     81 2HB  ARG A   6      -0.730  -0.682  -9.432  1.00  0.00           H  
ATOM     82 1HG  ARG A   6      -2.504  -2.324  -8.902  1.00  0.00           H  
ATOM     83 2HG  ARG A   6      -2.712  -1.555  -7.311  1.00  0.00           H  
ATOM     84 1HD  ARG A   6      -4.401  -0.745  -8.774  1.00  0.00           H  
ATOM     85 2HD  ARG A   6      -3.240   0.562  -8.475  1.00  0.00           H  
ATOM     86  HE  ARG A   6      -2.507  -0.861 -10.849  1.00  0.00           H  
ATOM     87 1HH1 ARG A   6      -4.932   1.425  -9.674  1.00  0.00           H  
ATOM     88 2HH1 ARG A   6      -5.209   2.117 -11.256  1.00  0.00           H  
ATOM     89 1HH2 ARG A   6      -2.867   0.019 -12.861  1.00  0.00           H  
ATOM     90 2HH2 ARG A   6      -4.045   1.326 -13.065  1.00  0.00           H  
ATOM     91  N   LYS A   7       2.267  -2.349  -8.612  1.00  0.00           N  
ATOM     92  CA  LYS A   7       3.649  -2.043  -8.993  1.00  0.00           C  
ATOM     93  C   LYS A   7       3.654  -1.081 -10.184  1.00  0.00           C  
ATOM     94  O   LYS A   7       4.589  -0.314 -10.396  1.00  0.00           O  
ATOM     95  CB  LYS A   7       4.415  -3.317  -9.337  1.00  0.00           C  
ATOM     96  CG  LYS A   7       4.692  -4.224  -8.147  1.00  0.00           C  
ATOM     97  CD  LYS A   7       5.464  -5.465  -8.581  1.00  0.00           C  
ATOM     98  CE  LYS A   7       5.762  -6.382  -7.409  1.00  0.00           C  
ATOM     99  NZ  LYS A   7       6.498  -7.601  -7.840  1.00  0.00           N  
ATOM    100  H   LYS A   7       1.953  -3.314  -8.620  1.00  0.00           H  
ATOM    101  HA  LYS A   7       4.146  -1.553  -8.150  1.00  0.00           H  
ATOM    102 1HB  LYS A   7       3.855  -3.887 -10.076  1.00  0.00           H  
ATOM    103 2HB  LYS A   7       5.374  -3.052  -9.783  1.00  0.00           H  
ATOM    104 1HG  LYS A   7       5.268  -3.674  -7.397  1.00  0.00           H  
ATOM    105 2HG  LYS A   7       3.745  -4.530  -7.696  1.00  0.00           H  
ATOM    106 1HD  LYS A   7       4.882  -6.015  -9.321  1.00  0.00           H  
ATOM    107 2HD  LYS A   7       6.406  -5.162  -9.038  1.00  0.00           H  
ATOM    108 1HE  LYS A   7       6.364  -5.844  -6.679  1.00  0.00           H  
ATOM    109 2HE  LYS A   7       4.823  -6.682  -6.942  1.00  0.00           H  
ATOM    110 1HZ  LYS A   7       6.681  -8.187  -7.039  1.00  0.00           H  
ATOM    111 2HZ  LYS A   7       5.942  -8.112  -8.512  1.00  0.00           H  
ATOM    112 3HZ  LYS A   7       7.374  -7.332  -8.265  1.00  0.00           H  
ATOM    113  N   GLU A   8       2.550  -1.093 -10.927  1.00  0.00           N  
ATOM    114  CA  GLU A   8       2.331  -0.265 -12.103  1.00  0.00           C  
ATOM    115  C   GLU A   8       2.394   1.224 -11.760  1.00  0.00           C  
ATOM    116  O   GLU A   8       2.732   2.052 -12.607  1.00  0.00           O  
ATOM    117  CB  GLU A   8       0.944  -0.564 -12.675  1.00  0.00           C  
ATOM    118  CG  GLU A   8       0.773  -1.951 -13.274  1.00  0.00           C  
ATOM    119  CD  GLU A   8      -0.651  -2.194 -13.728  1.00  0.00           C  
ATOM    120  OE1 GLU A   8      -1.478  -1.336 -13.474  1.00  0.00           O  
ATOM    121  OE2 GLU A   8      -0.912  -3.218 -14.313  1.00  0.00           O  
ATOM    122  H   GLU A   8       1.830  -1.744 -10.664  1.00  0.00           H  
ATOM    123  HA  GLU A   8       3.099  -0.490 -12.843  1.00  0.00           H  
ATOM    124 1HB  GLU A   8       0.196  -0.444 -11.888  1.00  0.00           H  
ATOM    125 2HB  GLU A   8       0.713   0.164 -13.452  1.00  0.00           H  
ATOM    126 1HG  GLU A   8       1.443  -2.057 -14.128  1.00  0.00           H  
ATOM    127 2HG  GLU A   8       1.052  -2.696 -12.529  1.00  0.00           H  
ATOM    128  N   MET A   9       2.024   1.565 -10.523  1.00  0.00           N  
ATOM    129  CA  MET A   9       1.996   2.942 -10.055  1.00  0.00           C  
ATOM    130  C   MET A   9       3.243   3.242  -9.207  1.00  0.00           C  
ATOM    131  O   MET A   9       3.329   4.296  -8.558  1.00  0.00           O  
ATOM    132  CB  MET A   9       0.712   3.188  -9.260  1.00  0.00           C  
ATOM    133  CG  MET A   9      -0.592   3.031 -10.050  1.00  0.00           C  
ATOM    134  SD  MET A   9      -2.063   3.324  -9.023  1.00  0.00           S  
ATOM    135  CE  MET A   9      -2.014   5.080  -8.950  1.00  0.00           C  
ATOM    136  H   MET A   9       1.781   0.836  -9.856  1.00  0.00           H  
ATOM    137  HA  MET A   9       2.010   3.607 -10.918  1.00  0.00           H  
ATOM    138 1HB  MET A   9       0.656   2.472  -8.457  1.00  0.00           H  
ATOM    139 2HB  MET A   9       0.730   4.180  -8.819  1.00  0.00           H  
ATOM    140 1HG  MET A   9      -0.603   3.742 -10.874  1.00  0.00           H  
ATOM    141 2HG  MET A   9      -0.652   2.023 -10.463  1.00  0.00           H  
ATOM    142 1HE  MET A   9      -2.829   5.458  -8.348  1.00  0.00           H  
ATOM    143 2HE  MET A   9      -1.079   5.401  -8.541  1.00  0.00           H  
ATOM    144 3HE  MET A   9      -2.094   5.458  -9.948  1.00  0.00           H  
ATOM    145  N   GLY A  10       4.203   2.300  -9.218  1.00  0.00           N  
ATOM    146  CA  GLY A  10       5.437   2.384  -8.449  1.00  0.00           C  
ATOM    147  C   GLY A  10       5.258   1.939  -7.003  1.00  0.00           C  
ATOM    148  O   GLY A  10       6.128   2.188  -6.170  1.00  0.00           O  
ATOM    149  H   GLY A  10       4.093   1.467  -9.791  1.00  0.00           H  
ATOM    150 1HA  GLY A  10       6.189   1.756  -8.929  1.00  0.00           H  
ATOM    151 2HA  GLY A  10       5.812   3.407  -8.473  1.00  0.00           H  
ATOM    152  N   GLN A  11       4.148   1.266  -6.705  1.00  0.00           N  
ATOM    153  CA  GLN A  11       3.851   0.888  -5.337  1.00  0.00           C  
ATOM    154  C   GLN A  11       4.651  -0.312  -4.866  1.00  0.00           C  
ATOM    155  O   GLN A  11       5.080  -1.153  -5.665  1.00  0.00           O  
ATOM    156  CB  GLN A  11       2.373   0.603  -5.196  1.00  0.00           C  
ATOM    157  CG  GLN A  11       1.452   1.760  -5.515  1.00  0.00           C  
ATOM    158  CD  GLN A  11      -0.088   1.422  -5.405  1.00  0.00           C  
ATOM    159  OE1 GLN A  11      -0.551   0.307  -5.116  1.00  0.00           O  
ATOM    160  NE2 GLN A  11      -0.897   2.411  -5.673  1.00  0.00           N  
ATOM    161  H   GLN A  11       3.470   1.018  -7.423  1.00  0.00           H  
ATOM    162  HA  GLN A  11       4.098   1.715  -4.682  1.00  0.00           H  
ATOM    163 1HB  GLN A  11       2.094  -0.293  -5.705  1.00  0.00           H  
ATOM    164 2HB  GLN A  11       2.235   0.451  -4.171  1.00  0.00           H  
ATOM    165 1HG  GLN A  11       1.683   2.577  -4.872  1.00  0.00           H  
ATOM    166 2HG  GLN A  11       1.656   2.052  -6.528  1.00  0.00           H  
ATOM    167 1HE2 GLN A  11      -1.877   2.261  -5.642  1.00  0.00           H  
ATOM    168 2HE2 GLN A  11      -0.517   3.312  -5.930  1.00  0.00           H  
ATOM    169  N   VAL A  12       4.861  -0.371  -3.556  1.00  0.00           N  
ATOM    170  CA  VAL A  12       5.598  -1.436  -2.892  1.00  0.00           C  
ATOM    171  C   VAL A  12       4.742  -2.239  -1.927  1.00  0.00           C  
ATOM    172  O   VAL A  12       4.179  -1.697  -0.968  1.00  0.00           O  
ATOM    173  CB  VAL A  12       6.753  -0.797  -2.112  1.00  0.00           C  
ATOM    174  CG1 VAL A  12       7.555  -1.837  -1.374  1.00  0.00           C  
ATOM    175  CG2 VAL A  12       7.609  -0.027  -3.072  1.00  0.00           C  
ATOM    176  H   VAL A  12       4.480   0.382  -2.989  1.00  0.00           H  
ATOM    177  HA  VAL A  12       5.996  -2.107  -3.656  1.00  0.00           H  
ATOM    178  HB  VAL A  12       6.342  -0.116  -1.365  1.00  0.00           H  
ATOM    179 1HG1 VAL A  12       8.357  -1.349  -0.819  1.00  0.00           H  
ATOM    180 2HG1 VAL A  12       6.906  -2.372  -0.678  1.00  0.00           H  
ATOM    181 3HG1 VAL A  12       7.980  -2.542  -2.085  1.00  0.00           H  
ATOM    182 1HG2 VAL A  12       8.390   0.433  -2.522  1.00  0.00           H  
ATOM    183 2HG2 VAL A  12       8.028  -0.702  -3.817  1.00  0.00           H  
ATOM    184 3HG2 VAL A  12       7.023   0.741  -3.575  1.00  0.00           H  
ATOM    185  N   GLU A  13       4.622  -3.538  -2.172  1.00  0.00           N  
ATOM    186  CA  GLU A  13       3.798  -4.346  -1.288  1.00  0.00           C  
ATOM    187  C   GLU A  13       4.530  -4.483   0.027  1.00  0.00           C  
ATOM    188  O   GLU A  13       5.741  -4.725   0.037  1.00  0.00           O  
ATOM    189  CB  GLU A  13       3.450  -5.695  -1.920  1.00  0.00           C  
ATOM    190  CG  GLU A  13       2.396  -6.479  -1.146  1.00  0.00           C  
ATOM    191  CD  GLU A  13       1.887  -7.719  -1.875  1.00  0.00           C  
ATOM    192  OE1 GLU A  13       2.287  -7.961  -2.997  1.00  0.00           O  
ATOM    193  OE2 GLU A  13       1.065  -8.399  -1.313  1.00  0.00           O  
ATOM    194  H   GLU A  13       5.092  -3.952  -2.966  1.00  0.00           H  
ATOM    195  HA  GLU A  13       2.863  -3.821  -1.089  1.00  0.00           H  
ATOM    196 1HB  GLU A  13       3.102  -5.551  -2.935  1.00  0.00           H  
ATOM    197 2HB  GLU A  13       4.348  -6.309  -1.968  1.00  0.00           H  
ATOM    198 1HG  GLU A  13       2.817  -6.788  -0.186  1.00  0.00           H  
ATOM    199 2HG  GLU A  13       1.561  -5.813  -0.938  1.00  0.00           H  
ATOM    200  N   ILE A  14       3.811  -4.327   1.123  1.00  0.00           N  
ATOM    201  CA  ILE A  14       4.387  -4.407   2.451  1.00  0.00           C  
ATOM    202  C   ILE A  14       4.051  -5.742   3.110  1.00  0.00           C  
ATOM    203  O   ILE A  14       4.921  -6.430   3.641  1.00  0.00           O  
ATOM    204  CB  ILE A  14       3.849  -3.267   3.311  1.00  0.00           C  
ATOM    205  CG1 ILE A  14       4.124  -1.916   2.613  1.00  0.00           C  
ATOM    206  CG2 ILE A  14       4.424  -3.315   4.697  1.00  0.00           C  
ATOM    207  CD1 ILE A  14       5.570  -1.618   2.330  1.00  0.00           C  
ATOM    208  H   ILE A  14       2.817  -4.133   1.041  1.00  0.00           H  
ATOM    209  HA  ILE A  14       5.471  -4.320   2.371  1.00  0.00           H  
ATOM    210  HB  ILE A  14       2.798  -3.374   3.375  1.00  0.00           H  
ATOM    211 1HG1 ILE A  14       3.597  -1.915   1.669  1.00  0.00           H  
ATOM    212 2HG1 ILE A  14       3.722  -1.116   3.234  1.00  0.00           H  
ATOM    213 1HG2 ILE A  14       4.002  -2.507   5.294  1.00  0.00           H  
ATOM    214 2HG2 ILE A  14       4.177  -4.273   5.155  1.00  0.00           H  
ATOM    215 3HG2 ILE A  14       5.505  -3.204   4.645  1.00  0.00           H  
ATOM    216 1HD1 ILE A  14       5.652  -0.651   1.826  1.00  0.00           H  
ATOM    217 2HD1 ILE A  14       6.129  -1.588   3.263  1.00  0.00           H  
ATOM    218 3HD1 ILE A  14       5.981  -2.392   1.686  1.00  0.00           H  
ATOM    219  N   SER A  15       2.761  -6.080   3.091  1.00  0.00           N  
ATOM    220  CA  SER A  15       2.274  -7.315   3.705  1.00  0.00           C  
ATOM    221  C   SER A  15       1.088  -7.877   2.945  1.00  0.00           C  
ATOM    222  O   SER A  15       0.044  -7.240   2.845  1.00  0.00           O  
ATOM    223  CB  SER A  15       1.851  -7.080   5.144  1.00  0.00           C  
ATOM    224  OG  SER A  15       1.328  -8.259   5.705  1.00  0.00           O  
ATOM    225  H   SER A  15       2.110  -5.459   2.617  1.00  0.00           H  
ATOM    226  HA  SER A  15       3.075  -8.053   3.683  1.00  0.00           H  
ATOM    227 1HB  SER A  15       2.702  -6.733   5.729  1.00  0.00           H  
ATOM    228 2HB  SER A  15       1.099  -6.314   5.177  1.00  0.00           H  
ATOM    229  HG  SER A  15       0.771  -8.656   5.007  1.00  0.00           H  
ATOM    230  N   SER A  16       1.237  -9.079   2.411  1.00  0.00           N  
ATOM    231  CA  SER A  16       0.155  -9.674   1.633  1.00  0.00           C  
ATOM    232  C   SER A  16      -1.058  -9.960   2.503  1.00  0.00           C  
ATOM    233  O   SER A  16      -0.899 -10.348   3.658  1.00  0.00           O  
ATOM    234  CB  SER A  16       0.622 -10.960   0.980  1.00  0.00           C  
ATOM    235  OG  SER A  16       1.659 -10.709   0.073  1.00  0.00           O  
ATOM    236  H   SER A  16       2.110  -9.576   2.520  1.00  0.00           H  
ATOM    237  HA  SER A  16      -0.140  -8.972   0.852  1.00  0.00           H  
ATOM    238 1HB  SER A  16       0.956 -11.662   1.742  1.00  0.00           H  
ATOM    239 2HB  SER A  16      -0.218 -11.417   0.459  1.00  0.00           H  
ATOM    240  HG  SER A  16       1.370  -9.937  -0.467  1.00  0.00           H  
ATOM    241  N   CYS A  17      -2.252  -9.856   1.918  1.00  0.00           N  
ATOM    242  CA  CYS A  17      -3.518 -10.190   2.570  1.00  0.00           C  
ATOM    243  C   CYS A  17      -3.557 -11.583   3.190  1.00  0.00           C  
ATOM    244  O   CYS A  17      -3.157 -12.569   2.565  1.00  0.00           O  
ATOM    245  CB  CYS A  17      -4.619 -10.116   1.527  1.00  0.00           C  
ATOM    246  SG  CYS A  17      -6.302 -10.467   2.066  1.00  0.00           S  
ATOM    247  H   CYS A  17      -2.322  -9.444   0.987  1.00  0.00           H  
ATOM    248  HA  CYS A  17      -3.698  -9.453   3.348  1.00  0.00           H  
ATOM    249 1HB  CYS A  17      -4.631  -9.125   1.116  1.00  0.00           H  
ATOM    250 2HB  CYS A  17      -4.372 -10.795   0.718  1.00  0.00           H  
ATOM    251  N   THR A  18      -4.031 -11.636   4.436  1.00  0.00           N  
ATOM    252  CA  THR A  18      -4.178 -12.878   5.191  1.00  0.00           C  
ATOM    253  C   THR A  18      -5.577 -12.886   5.774  1.00  0.00           C  
ATOM    254  O   THR A  18      -6.295 -11.895   5.707  1.00  0.00           O  
ATOM    255  CB  THR A  18      -3.218 -13.007   6.392  1.00  0.00           C  
ATOM    256  OG1 THR A  18      -3.646 -12.117   7.424  1.00  0.00           O  
ATOM    257  CG2 THR A  18      -1.800 -12.636   5.994  1.00  0.00           C  
ATOM    258  H   THR A  18      -4.349 -10.760   4.846  1.00  0.00           H  
ATOM    259  HA  THR A  18      -4.063 -13.733   4.524  1.00  0.00           H  
ATOM    260  HB  THR A  18      -3.237 -14.028   6.763  1.00  0.00           H  
ATOM    261  HG1 THR A  18      -3.425 -11.222   7.150  1.00  0.00           H  
ATOM    262 1HG2 THR A  18      -1.142 -12.728   6.856  1.00  0.00           H  
ATOM    263 2HG2 THR A  18      -1.456 -13.300   5.200  1.00  0.00           H  
ATOM    264 3HG2 THR A  18      -1.783 -11.608   5.639  1.00  0.00           H  
ATOM    265  N   VAL A  19      -5.930 -13.952   6.463  1.00  0.00           N  
ATOM    266  CA  VAL A  19      -7.223 -14.008   7.129  1.00  0.00           C  
ATOM    267  C   VAL A  19      -7.458 -12.861   8.141  1.00  0.00           C  
ATOM    268  O   VAL A  19      -8.610 -12.552   8.453  1.00  0.00           O  
ATOM    269  CB  VAL A  19      -7.387 -15.375   7.827  1.00  0.00           C  
ATOM    270  CG1 VAL A  19      -6.449 -15.488   9.026  1.00  0.00           C  
ATOM    271  CG2 VAL A  19      -8.823 -15.536   8.273  1.00  0.00           C  
ATOM    272  H   VAL A  19      -5.308 -14.744   6.512  1.00  0.00           H  
ATOM    273  HA  VAL A  19      -7.994 -13.937   6.360  1.00  0.00           H  
ATOM    274  HB  VAL A  19      -7.126 -16.165   7.125  1.00  0.00           H  
ATOM    275 1HG1 VAL A  19      -6.573 -16.463   9.494  1.00  0.00           H  
ATOM    276 2HG1 VAL A  19      -5.418 -15.371   8.699  1.00  0.00           H  
ATOM    277 3HG1 VAL A  19      -6.686 -14.716   9.756  1.00  0.00           H  
ATOM    278 1HG2 VAL A  19      -8.946 -16.503   8.755  1.00  0.00           H  
ATOM    279 2HG2 VAL A  19      -9.071 -14.742   8.982  1.00  0.00           H  
ATOM    280 3HG2 VAL A  19      -9.483 -15.472   7.408  1.00  0.00           H  
ATOM    281  N   ASP A  20      -6.379 -12.269   8.690  1.00  0.00           N  
ATOM    282  CA  ASP A  20      -6.514 -11.199   9.677  1.00  0.00           C  
ATOM    283  C   ASP A  20      -6.338  -9.767   9.136  1.00  0.00           C  
ATOM    284  O   ASP A  20      -6.403  -8.810   9.912  1.00  0.00           O  
ATOM    285  CB  ASP A  20      -5.493 -11.405  10.803  1.00  0.00           C  
ATOM    286  CG  ASP A  20      -5.736 -12.670  11.626  1.00  0.00           C  
ATOM    287  OD1 ASP A  20      -6.869 -12.967  11.914  1.00  0.00           O  
ATOM    288  OD2 ASP A  20      -4.778 -13.325  11.960  1.00  0.00           O  
ATOM    289  H   ASP A  20      -5.447 -12.513   8.365  1.00  0.00           H  
ATOM    290  HA  ASP A  20      -7.514 -11.268  10.106  1.00  0.00           H  
ATOM    291 1HB  ASP A  20      -4.494 -11.461  10.368  1.00  0.00           H  
ATOM    292 2HB  ASP A  20      -5.510 -10.543  11.469  1.00  0.00           H  
ATOM    293  N   ARG A  21      -6.058  -9.602   7.839  1.00  0.00           N  
ATOM    294  CA  ARG A  21      -5.832  -8.252   7.291  1.00  0.00           C  
ATOM    295  C   ARG A  21      -5.799  -8.203   5.772  1.00  0.00           C  
ATOM    296  O   ARG A  21      -5.351  -9.139   5.119  1.00  0.00           O  
ATOM    297  CB  ARG A  21      -4.525  -7.644   7.817  1.00  0.00           C  
ATOM    298  CG  ARG A  21      -3.246  -8.437   7.495  1.00  0.00           C  
ATOM    299  CD  ARG A  21      -2.021  -7.829   8.140  1.00  0.00           C  
ATOM    300  NE  ARG A  21      -0.795  -8.611   7.879  1.00  0.00           N  
ATOM    301  CZ  ARG A  21      -0.404  -9.674   8.622  1.00  0.00           C  
ATOM    302  NH1 ARG A  21      -1.136 -10.065   9.646  1.00  0.00           N  
ATOM    303  NH2 ARG A  21       0.712 -10.319   8.325  1.00  0.00           N  
ATOM    304  H   ARG A  21      -6.051 -10.408   7.211  1.00  0.00           H  
ATOM    305  HA  ARG A  21      -6.653  -7.617   7.625  1.00  0.00           H  
ATOM    306 1HB  ARG A  21      -4.396  -6.658   7.366  1.00  0.00           H  
ATOM    307 2HB  ARG A  21      -4.571  -7.498   8.892  1.00  0.00           H  
ATOM    308 1HG  ARG A  21      -3.353  -9.447   7.870  1.00  0.00           H  
ATOM    309 2HG  ARG A  21      -3.092  -8.458   6.409  1.00  0.00           H  
ATOM    310 1HD  ARG A  21      -1.873  -6.824   7.741  1.00  0.00           H  
ATOM    311 2HD  ARG A  21      -2.168  -7.773   9.217  1.00  0.00           H  
ATOM    312  HE  ARG A  21      -0.189  -8.339   7.099  1.00  0.00           H  
ATOM    313 1HH1 ARG A  21      -1.987  -9.573   9.876  1.00  0.00           H  
ATOM    314 2HH1 ARG A  21      -0.848 -10.859  10.202  1.00  0.00           H  
ATOM    315 1HH2 ARG A  21       1.274 -10.013   7.536  1.00  0.00           H  
ATOM    316 2HH2 ARG A  21       1.004 -11.109   8.880  1.00  0.00           H  
ATOM    317  N   ASP A  22      -6.168  -7.060   5.198  1.00  0.00           N  
ATOM    318  CA  ASP A  22      -6.021  -6.901   3.754  1.00  0.00           C  
ATOM    319  C   ASP A  22      -4.569  -6.580   3.429  1.00  0.00           C  
ATOM    320  O   ASP A  22      -3.772  -6.319   4.329  1.00  0.00           O  
ATOM    321  CB  ASP A  22      -6.976  -5.828   3.202  1.00  0.00           C  
ATOM    322  CG  ASP A  22      -7.275  -5.963   1.651  1.00  0.00           C  
ATOM    323  OD1 ASP A  22      -6.665  -6.785   0.992  1.00  0.00           O  
ATOM    324  OD2 ASP A  22      -8.105  -5.241   1.151  1.00  0.00           O  
ATOM    325  H   ASP A  22      -6.542  -6.306   5.757  1.00  0.00           H  
ATOM    326  HA  ASP A  22      -6.275  -7.842   3.275  1.00  0.00           H  
ATOM    327 1HB  ASP A  22      -7.920  -5.866   3.745  1.00  0.00           H  
ATOM    328 2HB  ASP A  22      -6.538  -4.841   3.377  1.00  0.00           H  
ATOM    329  N   THR A  23      -4.247  -6.612   2.144  1.00  0.00           N  
ATOM    330  CA  THR A  23      -2.904  -6.303   1.676  1.00  0.00           C  
ATOM    331  C   THR A  23      -2.498  -4.883   2.053  1.00  0.00           C  
ATOM    332  O   THR A  23      -3.229  -3.919   1.811  1.00  0.00           O  
ATOM    333  CB  THR A  23      -2.773  -6.500   0.136  1.00  0.00           C  
ATOM    334  OG1 THR A  23      -3.032  -7.887  -0.232  1.00  0.00           O  
ATOM    335  CG2 THR A  23      -1.389  -6.081  -0.372  1.00  0.00           C  
ATOM    336  H   THR A  23      -4.986  -6.840   1.484  1.00  0.00           H  
ATOM    337  HA  THR A  23      -2.216  -6.984   2.160  1.00  0.00           H  
ATOM    338  HB  THR A  23      -3.526  -5.879  -0.349  1.00  0.00           H  
ATOM    339  HG1 THR A  23      -3.496  -7.889  -1.111  1.00  0.00           H  
ATOM    340 1HG2 THR A  23      -1.343  -6.218  -1.450  1.00  0.00           H  
ATOM    341 2HG2 THR A  23      -1.202  -5.035  -0.136  1.00  0.00           H  
ATOM    342 3HG2 THR A  23      -0.625  -6.696   0.101  1.00  0.00           H  
ATOM    343  N   VAL A  24      -1.304  -4.769   2.616  1.00  0.00           N  
ATOM    344  CA  VAL A  24      -0.743  -3.491   3.012  1.00  0.00           C  
ATOM    345  C   VAL A  24       0.232  -3.086   1.921  1.00  0.00           C  
ATOM    346  O   VAL A  24       1.080  -3.894   1.524  1.00  0.00           O  
ATOM    347  CB  VAL A  24      -0.026  -3.601   4.360  1.00  0.00           C  
ATOM    348  CG1 VAL A  24       0.553  -2.241   4.761  1.00  0.00           C  
ATOM    349  CG2 VAL A  24      -0.995  -4.144   5.401  1.00  0.00           C  
ATOM    350  H   VAL A  24      -0.778  -5.621   2.779  1.00  0.00           H  
ATOM    351  HA  VAL A  24      -1.539  -2.749   3.083  1.00  0.00           H  
ATOM    352  HB  VAL A  24       0.803  -4.277   4.259  1.00  0.00           H  
ATOM    353 1HG1 VAL A  24       1.078  -2.338   5.711  1.00  0.00           H  
ATOM    354 2HG1 VAL A  24       1.239  -1.879   4.007  1.00  0.00           H  
ATOM    355 3HG1 VAL A  24      -0.261  -1.525   4.868  1.00  0.00           H  
ATOM    356 1HG2 VAL A  24      -0.487  -4.245   6.358  1.00  0.00           H  
ATOM    357 2HG2 VAL A  24      -1.838  -3.461   5.505  1.00  0.00           H  
ATOM    358 3HG2 VAL A  24      -1.364  -5.126   5.080  1.00  0.00           H  
ATOM    359  N   CYS A  25       0.086  -1.863   1.431  1.00  0.00           N  
ATOM    360  CA  CYS A  25       0.850  -1.350   0.298  1.00  0.00           C  
ATOM    361  C   CYS A  25       1.290   0.100   0.498  1.00  0.00           C  
ATOM    362  O   CYS A  25       0.500   0.943   0.930  1.00  0.00           O  
ATOM    363  CB  CYS A  25      -0.036  -1.453  -0.934  1.00  0.00           C  
ATOM    364  SG  CYS A  25       0.651  -0.850  -2.460  1.00  0.00           S  
ATOM    365  H   CYS A  25      -0.621  -1.269   1.842  1.00  0.00           H  
ATOM    366  HA  CYS A  25       1.734  -1.968   0.157  1.00  0.00           H  
ATOM    367 1HB  CYS A  25      -0.336  -2.479  -1.061  1.00  0.00           H  
ATOM    368 2HB  CYS A  25      -0.947  -0.888  -0.748  1.00  0.00           H  
ATOM    369  N   GLY A  26       2.562   0.375   0.206  1.00  0.00           N  
ATOM    370  CA  GLY A  26       3.139   1.708   0.339  1.00  0.00           C  
ATOM    371  C   GLY A  26       4.080   2.032  -0.816  1.00  0.00           C  
ATOM    372  O   GLY A  26       3.811   1.698  -1.965  1.00  0.00           O  
ATOM    373  H   GLY A  26       3.157  -0.375  -0.151  1.00  0.00           H  
ATOM    374 1HA  GLY A  26       2.344   2.450   0.381  1.00  0.00           H  
ATOM    375 2HA  GLY A  26       3.685   1.768   1.279  1.00  0.00           H  
ATOM    376  N   CYS A  27       5.175   2.704  -0.479  1.00  0.00           N  
ATOM    377  CA  CYS A  27       6.225   3.126  -1.406  1.00  0.00           C  
ATOM    378  C   CYS A  27       7.583   2.790  -0.804  1.00  0.00           C  
ATOM    379  O   CYS A  27       7.652   2.278   0.315  1.00  0.00           O  
ATOM    380  CB  CYS A  27       6.180   4.630  -1.685  1.00  0.00           C  
ATOM    381  SG  CYS A  27       4.664   5.250  -2.415  1.00  0.00           S  
ATOM    382  H   CYS A  27       5.290   2.926   0.496  1.00  0.00           H  
ATOM    383  HA  CYS A  27       6.113   2.589  -2.346  1.00  0.00           H  
ATOM    384 1HB  CYS A  27       6.374   5.185  -0.765  1.00  0.00           H  
ATOM    385 2HB  CYS A  27       6.969   4.862  -2.372  1.00  0.00           H  
ATOM    386  N   ARG A  28       8.669   3.047  -1.527  1.00  0.00           N  
ATOM    387  CA  ARG A  28       9.992   2.810  -0.946  1.00  0.00           C  
ATOM    388  C   ARG A  28      10.230   3.863   0.134  1.00  0.00           C  
ATOM    389  O   ARG A  28       9.562   4.896   0.144  1.00  0.00           O  
ATOM    390  CB  ARG A  28      11.101   2.863  -1.988  1.00  0.00           C  
ATOM    391  CG  ARG A  28      10.983   1.825  -3.090  1.00  0.00           C  
ATOM    392  CD  ARG A  28      11.254   0.446  -2.582  1.00  0.00           C  
ATOM    393  NE  ARG A  28      11.124  -0.555  -3.632  1.00  0.00           N  
ATOM    394  CZ  ARG A  28      11.154  -1.887  -3.430  1.00  0.00           C  
ATOM    395  NH1 ARG A  28      11.311  -2.369  -2.217  1.00  0.00           N  
ATOM    396  NH2 ARG A  28      11.019  -2.711  -4.453  1.00  0.00           N  
ATOM    397  H   ARG A  28       8.598   3.444  -2.469  1.00  0.00           H  
ATOM    398  HA  ARG A  28      10.003   1.823  -0.483  1.00  0.00           H  
ATOM    399 1HB  ARG A  28      11.116   3.834  -2.448  1.00  0.00           H  
ATOM    400 2HB  ARG A  28      12.066   2.721  -1.503  1.00  0.00           H  
ATOM    401 1HG  ARG A  28       9.983   1.857  -3.517  1.00  0.00           H  
ATOM    402 2HG  ARG A  28      11.709   2.051  -3.872  1.00  0.00           H  
ATOM    403 1HD  ARG A  28      12.272   0.404  -2.201  1.00  0.00           H  
ATOM    404 2HD  ARG A  28      10.565   0.197  -1.779  1.00  0.00           H  
ATOM    405  HE  ARG A  28      10.995  -0.225  -4.580  1.00  0.00           H  
ATOM    406 1HH1 ARG A  28      11.413  -1.741  -1.433  1.00  0.00           H  
ATOM    407 2HH1 ARG A  28      11.331  -3.367  -2.069  1.00  0.00           H  
ATOM    408 1HH2 ARG A  28      10.897  -2.344  -5.386  1.00  0.00           H  
ATOM    409 2HH2 ARG A  28      11.039  -3.709  -4.302  1.00  0.00           H  
ATOM    410  N   LYS A  29      11.164   3.613   1.051  1.00  0.00           N  
ATOM    411  CA  LYS A  29      11.436   4.542   2.158  1.00  0.00           C  
ATOM    412  C   LYS A  29      11.841   5.962   1.740  1.00  0.00           C  
ATOM    413  O   LYS A  29      11.711   6.900   2.525  1.00  0.00           O  
ATOM    414  CB  LYS A  29      12.520   3.958   3.067  1.00  0.00           C  
ATOM    415  CG  LYS A  29      13.912   3.864   2.434  1.00  0.00           C  
ATOM    416  CD  LYS A  29      14.911   3.214   3.390  1.00  0.00           C  
ATOM    417  CE  LYS A  29      16.308   3.153   2.786  1.00  0.00           C  
ATOM    418  NZ  LYS A  29      17.278   2.478   3.701  1.00  0.00           N  
ATOM    419  H   LYS A  29      11.687   2.751   1.002  1.00  0.00           H  
ATOM    420  HA  LYS A  29      10.519   4.631   2.741  1.00  0.00           H  
ATOM    421 1HB  LYS A  29      12.608   4.575   3.961  1.00  0.00           H  
ATOM    422 2HB  LYS A  29      12.228   2.958   3.387  1.00  0.00           H  
ATOM    423 1HG  LYS A  29      13.863   3.286   1.511  1.00  0.00           H  
ATOM    424 2HG  LYS A  29      14.268   4.865   2.197  1.00  0.00           H  
ATOM    425 1HD  LYS A  29      14.951   3.791   4.314  1.00  0.00           H  
ATOM    426 2HD  LYS A  29      14.584   2.202   3.627  1.00  0.00           H  
ATOM    427 1HE  LYS A  29      16.267   2.604   1.847  1.00  0.00           H  
ATOM    428 2HE  LYS A  29      16.655   4.168   2.587  1.00  0.00           H  
ATOM    429 1HZ  LYS A  29      18.192   2.454   3.270  1.00  0.00           H  
ATOM    430 2HZ  LYS A  29      17.331   2.986   4.573  1.00  0.00           H  
ATOM    431 3HZ  LYS A  29      16.969   1.533   3.881  1.00  0.00           H  
ATOM    432  N   ASN A  30      12.340   6.117   0.516  1.00  0.00           N  
ATOM    433  CA  ASN A  30      12.754   7.415   0.002  1.00  0.00           C  
ATOM    434  C   ASN A  30      11.698   8.031  -0.928  1.00  0.00           C  
ATOM    435  O   ASN A  30      11.980   9.007  -1.624  1.00  0.00           O  
ATOM    436  CB  ASN A  30      14.074   7.287  -0.736  1.00  0.00           C  
ATOM    437  CG  ASN A  30      15.232   6.940   0.171  1.00  0.00           C  
ATOM    438  OD1 ASN A  30      15.338   7.433   1.299  1.00  0.00           O  
ATOM    439  ND2 ASN A  30      16.114   6.101  -0.314  1.00  0.00           N  
ATOM    440  H   ASN A  30      12.419   5.307  -0.077  1.00  0.00           H  
ATOM    441  HA  ASN A  30      12.883   8.097   0.842  1.00  0.00           H  
ATOM    442 1HB  ASN A  30      13.982   6.513  -1.501  1.00  0.00           H  
ATOM    443 2HB  ASN A  30      14.293   8.224  -1.245  1.00  0.00           H  
ATOM    444 1HD2 ASN A  30      16.911   5.842   0.231  1.00  0.00           H  
ATOM    445 2HD2 ASN A  30      15.997   5.729  -1.235  1.00  0.00           H  
ATOM    446  N   GLN A  31      10.496   7.452  -0.953  1.00  0.00           N  
ATOM    447  CA  GLN A  31       9.419   7.902  -1.837  1.00  0.00           C  
ATOM    448  C   GLN A  31       8.193   8.436  -1.107  1.00  0.00           C  
ATOM    449  O   GLN A  31       8.005   8.206   0.089  1.00  0.00           O  
ATOM    450  CB  GLN A  31       8.988   6.761  -2.747  1.00  0.00           C  
ATOM    451  CG  GLN A  31      10.016   6.324  -3.723  1.00  0.00           C  
ATOM    452  CD  GLN A  31       9.562   5.163  -4.612  1.00  0.00           C  
ATOM    453  OE1 GLN A  31       8.852   4.220  -4.186  1.00  0.00           O  
ATOM    454  NE2 GLN A  31       9.995   5.222  -5.872  1.00  0.00           N  
ATOM    455  H   GLN A  31      10.304   6.651  -0.354  1.00  0.00           H  
ATOM    456  HA  GLN A  31       9.810   8.710  -2.452  1.00  0.00           H  
ATOM    457 1HB  GLN A  31       8.792   5.918  -2.123  1.00  0.00           H  
ATOM    458 2HB  GLN A  31       8.072   7.029  -3.280  1.00  0.00           H  
ATOM    459 1HG  GLN A  31      10.218   7.176  -4.360  1.00  0.00           H  
ATOM    460 2HG  GLN A  31      10.919   6.040  -3.195  1.00  0.00           H  
ATOM    461 1HE2 GLN A  31       9.755   4.505  -6.526  1.00  0.00           H  
ATOM    462 2HE2 GLN A  31      10.581   6.008  -6.165  1.00  0.00           H  
ATOM    463  N   TYR A  32       7.342   9.144  -1.849  1.00  0.00           N  
ATOM    464  CA  TYR A  32       6.135   9.718  -1.267  1.00  0.00           C  
ATOM    465  C   TYR A  32       4.858   9.220  -1.937  1.00  0.00           C  
ATOM    466  O   TYR A  32       4.813   9.023  -3.151  1.00  0.00           O  
ATOM    467  CB  TYR A  32       6.225  11.230  -1.392  1.00  0.00           C  
ATOM    468  CG  TYR A  32       7.442  11.774  -0.703  1.00  0.00           C  
ATOM    469  CD1 TYR A  32       8.646  11.825  -1.403  1.00  0.00           C  
ATOM    470  CD2 TYR A  32       7.382  12.201   0.610  1.00  0.00           C  
ATOM    471  CE1 TYR A  32       9.781  12.301  -0.790  1.00  0.00           C  
ATOM    472  CE2 TYR A  32       8.522  12.682   1.226  1.00  0.00           C  
ATOM    473  CZ  TYR A  32       9.718  12.731   0.531  1.00  0.00           C  
ATOM    474  OH  TYR A  32      10.853  13.208   1.147  1.00  0.00           O  
ATOM    475  H   TYR A  32       7.585   9.313  -2.825  1.00  0.00           H  
ATOM    476  HA  TYR A  32       6.088   9.441  -0.214  1.00  0.00           H  
ATOM    477 1HB  TYR A  32       6.276  11.509  -2.448  1.00  0.00           H  
ATOM    478 2HB  TYR A  32       5.338  11.696  -0.964  1.00  0.00           H  
ATOM    479  HD1 TYR A  32       8.693  11.482  -2.442  1.00  0.00           H  
ATOM    480  HD2 TYR A  32       6.440  12.157   1.156  1.00  0.00           H  
ATOM    481  HE1 TYR A  32      10.723  12.334  -1.342  1.00  0.00           H  
ATOM    482  HE2 TYR A  32       8.478  13.019   2.261  1.00  0.00           H  
ATOM    483  HH  TYR A  32      11.593  13.149   0.536  1.00  0.00           H  
ATOM    484  N   ARG A  33       3.798   9.044  -1.138  1.00  0.00           N  
ATOM    485  CA  ARG A  33       2.505   8.583  -1.658  1.00  0.00           C  
ATOM    486  C   ARG A  33       1.575   9.707  -2.092  1.00  0.00           C  
ATOM    487  O   ARG A  33       0.995  10.392  -1.249  1.00  0.00           O  
ATOM    488  CB  ARG A  33       1.728   7.802  -0.600  1.00  0.00           C  
ATOM    489  CG  ARG A  33       2.354   6.533  -0.079  1.00  0.00           C  
ATOM    490  CD  ARG A  33       1.535   5.917   0.995  1.00  0.00           C  
ATOM    491  NE  ARG A  33       1.447   6.770   2.178  1.00  0.00           N  
ATOM    492  CZ  ARG A  33       0.628   6.554   3.228  1.00  0.00           C  
ATOM    493  NH1 ARG A  33      -0.159   5.505   3.244  1.00  0.00           N  
ATOM    494  NH2 ARG A  33       0.617   7.400   4.245  1.00  0.00           N  
ATOM    495  H   ARG A  33       3.895   9.222  -0.149  1.00  0.00           H  
ATOM    496  HA  ARG A  33       2.692   7.937  -2.519  1.00  0.00           H  
ATOM    497 1HB  ARG A  33       1.528   8.448   0.251  1.00  0.00           H  
ATOM    498 2HB  ARG A  33       0.765   7.520  -1.025  1.00  0.00           H  
ATOM    499 1HG  ARG A  33       2.396   5.821  -0.866  1.00  0.00           H  
ATOM    500 2HG  ARG A  33       3.358   6.732   0.295  1.00  0.00           H  
ATOM    501 1HD  ARG A  33       0.526   5.740   0.619  1.00  0.00           H  
ATOM    502 2HD  ARG A  33       1.980   4.967   1.287  1.00  0.00           H  
ATOM    503  HE  ARG A  33       2.035   7.590   2.207  1.00  0.00           H  
ATOM    504 1HH1 ARG A  33      -0.147   4.852   2.470  1.00  0.00           H  
ATOM    505 2HH1 ARG A  33      -0.773   5.347   4.028  1.00  0.00           H  
ATOM    506 1HH2 ARG A  33       1.221   8.209   4.236  1.00  0.00           H  
ATOM    507 2HH2 ARG A  33       0.003   7.237   5.029  1.00  0.00           H  
ATOM    508  N   HIS A  34       1.414   9.884  -3.393  1.00  0.00           N  
ATOM    509  CA  HIS A  34       0.525  10.920  -3.903  1.00  0.00           C  
ATOM    510  C   HIS A  34      -0.773  10.265  -4.331  1.00  0.00           C  
ATOM    511  O   HIS A  34      -0.794   9.450  -5.253  1.00  0.00           O  
ATOM    512  CB  HIS A  34       1.185  11.688  -5.038  1.00  0.00           C  
ATOM    513  CG  HIS A  34       2.329  12.563  -4.580  1.00  0.00           C  
ATOM    514  ND1 HIS A  34       2.195  13.926  -4.436  1.00  0.00           N  
ATOM    515  CD2 HIS A  34       3.594  12.272  -4.196  1.00  0.00           C  
ATOM    516  CE1 HIS A  34       3.335  14.438  -4.017  1.00  0.00           C  
ATOM    517  NE2 HIS A  34       4.205  13.463  -3.869  1.00  0.00           N  
ATOM    518  H   HIS A  34       1.924   9.299  -4.056  1.00  0.00           H  
ATOM    519  HA  HIS A  34       0.290  11.633  -3.116  1.00  0.00           H  
ATOM    520 1HB  HIS A  34       1.562  10.976  -5.765  1.00  0.00           H  
ATOM    521 2HB  HIS A  34       0.446  12.310  -5.539  1.00  0.00           H  
ATOM    522  HD1 HIS A  34       1.331  14.428  -4.435  1.00  0.00           H  
ATOM    523  HD2 HIS A  34       4.142  11.340  -4.122  1.00  0.00           H  
ATOM    524  HE1 HIS A  34       3.432  15.511  -3.852  1.00  0.00           H  
ATOM    525  N   TYR A  35      -1.855  10.580  -3.637  1.00  0.00           N  
ATOM    526  CA  TYR A  35      -3.102   9.874  -3.886  1.00  0.00           C  
ATOM    527  C   TYR A  35      -3.938  10.399  -5.033  1.00  0.00           C  
ATOM    528  O   TYR A  35      -4.169  11.600  -5.177  1.00  0.00           O  
ATOM    529  CB  TYR A  35      -3.919   9.808  -2.596  1.00  0.00           C  
ATOM    530  CG  TYR A  35      -3.392   8.763  -1.601  1.00  0.00           C  
ATOM    531  CD1 TYR A  35      -2.338   9.038  -0.733  1.00  0.00           C  
ATOM    532  CD2 TYR A  35      -4.011   7.517  -1.553  1.00  0.00           C  
ATOM    533  CE1 TYR A  35      -1.911   8.057   0.156  1.00  0.00           C  
ATOM    534  CE2 TYR A  35      -3.593   6.557  -0.676  1.00  0.00           C  
ATOM    535  CZ  TYR A  35      -2.552   6.811   0.176  1.00  0.00           C  
ATOM    536  OH  TYR A  35      -2.153   5.831   1.052  1.00  0.00           O  
ATOM    537  H   TYR A  35      -1.801  11.275  -2.905  1.00  0.00           H  
ATOM    538  HA  TYR A  35      -2.848   8.857  -4.132  1.00  0.00           H  
ATOM    539 1HB  TYR A  35      -3.920  10.779  -2.109  1.00  0.00           H  
ATOM    540 2HB  TYR A  35      -4.956   9.553  -2.839  1.00  0.00           H  
ATOM    541  HD1 TYR A  35      -1.844  10.013  -0.751  1.00  0.00           H  
ATOM    542  HD2 TYR A  35      -4.831   7.301  -2.219  1.00  0.00           H  
ATOM    543  HE1 TYR A  35      -1.083   8.262   0.834  1.00  0.00           H  
ATOM    544  HE2 TYR A  35      -4.096   5.589  -0.658  1.00  0.00           H  
ATOM    545  HH  TYR A  35      -2.704   5.052   0.927  1.00  0.00           H  
ATOM    546  N   TRP A  36      -4.355   9.447  -5.865  1.00  0.00           N  
ATOM    547  CA  TRP A  36      -5.232   9.657  -7.007  1.00  0.00           C  
ATOM    548  C   TRP A  36      -6.683   9.523  -6.563  1.00  0.00           C  
ATOM    549  O   TRP A  36      -7.582  10.187  -7.083  1.00  0.00           O  
ATOM    550  CB  TRP A  36      -4.977   8.602  -8.085  1.00  0.00           C  
ATOM    551  CG  TRP A  36      -3.658   8.683  -8.806  1.00  0.00           C  
ATOM    552  CD1 TRP A  36      -2.502   9.331  -8.443  1.00  0.00           C  
ATOM    553  CD2 TRP A  36      -3.383   8.064 -10.077  1.00  0.00           C  
ATOM    554  NE1 TRP A  36      -1.539   9.143  -9.417  1.00  0.00           N  
ATOM    555  CE2 TRP A  36      -2.061   8.374 -10.412  1.00  0.00           C  
ATOM    556  CE3 TRP A  36      -4.145   7.277 -10.950  1.00  0.00           C  
ATOM    557  CZ2 TRP A  36      -1.478   7.921 -11.585  1.00  0.00           C  
ATOM    558  CZ3 TRP A  36      -3.560   6.823 -12.125  1.00  0.00           C  
ATOM    559  CH2 TRP A  36      -2.260   7.138 -12.433  1.00  0.00           C  
ATOM    560  H   TRP A  36      -4.079   8.503  -5.636  1.00  0.00           H  
ATOM    561  HA  TRP A  36      -5.065  10.656  -7.409  1.00  0.00           H  
ATOM    562 1HB  TRP A  36      -5.031   7.620  -7.626  1.00  0.00           H  
ATOM    563 2HB  TRP A  36      -5.768   8.652  -8.827  1.00  0.00           H  
ATOM    564  HD1 TRP A  36      -2.359   9.908  -7.527  1.00  0.00           H  
ATOM    565  HE1 TRP A  36      -0.570   9.494  -9.447  1.00  0.00           H  
ATOM    566  HE3 TRP A  36      -5.176   7.025 -10.706  1.00  0.00           H  
ATOM    567  HZ2 TRP A  36      -0.449   8.162 -11.852  1.00  0.00           H  
ATOM    568  HZ3 TRP A  36      -4.160   6.212 -12.798  1.00  0.00           H  
ATOM    569  HH2 TRP A  36      -1.834   6.766 -13.364  1.00  0.00           H  
ATOM    570  N   SER A  37      -6.889   8.629  -5.595  1.00  0.00           N  
ATOM    571  CA  SER A  37      -8.208   8.322  -5.048  1.00  0.00           C  
ATOM    572  C   SER A  37      -8.075   7.790  -3.635  1.00  0.00           C  
ATOM    573  O   SER A  37      -6.977   7.684  -3.110  1.00  0.00           O  
ATOM    574  CB  SER A  37      -8.957   7.314  -5.897  1.00  0.00           C  
ATOM    575  OG  SER A  37     -10.302   7.249  -5.481  1.00  0.00           O  
ATOM    576  H   SER A  37      -6.078   8.129  -5.234  1.00  0.00           H  
ATOM    577  HA  SER A  37      -8.791   9.243  -5.011  1.00  0.00           H  
ATOM    578 1HB  SER A  37      -8.904   7.595  -6.949  1.00  0.00           H  
ATOM    579 2HB  SER A  37      -8.492   6.334  -5.790  1.00  0.00           H  
ATOM    580  HG  SER A  37     -10.706   8.076  -5.778  1.00  0.00           H  
ATOM    581  N   GLU A  38      -9.176   7.351  -3.048  1.00  0.00           N  
ATOM    582  CA  GLU A  38      -9.138   6.900  -1.653  1.00  0.00           C  
ATOM    583  C   GLU A  38      -8.189   5.723  -1.428  1.00  0.00           C  
ATOM    584  O   GLU A  38      -7.523   5.643  -0.396  1.00  0.00           O  
ATOM    585  CB  GLU A  38     -10.543   6.512  -1.185  1.00  0.00           C  
ATOM    586  CG  GLU A  38     -11.497   7.697  -1.022  1.00  0.00           C  
ATOM    587  CD  GLU A  38     -12.904   7.297  -0.617  1.00  0.00           C  
ATOM    588  OE1 GLU A  38     -13.192   6.124  -0.599  1.00  0.00           O  
ATOM    589  OE2 GLU A  38     -13.685   8.173  -0.323  1.00  0.00           O  
ATOM    590  H   GLU A  38     -10.034   7.379  -3.583  1.00  0.00           H  
ATOM    591  HA  GLU A  38      -8.788   7.730  -1.040  1.00  0.00           H  
ATOM    592 1HB  GLU A  38     -10.983   5.816  -1.900  1.00  0.00           H  
ATOM    593 2HB  GLU A  38     -10.476   5.994  -0.227  1.00  0.00           H  
ATOM    594 1HG  GLU A  38     -11.092   8.368  -0.267  1.00  0.00           H  
ATOM    595 2HG  GLU A  38     -11.538   8.240  -1.965  1.00  0.00           H  
ATOM    596  N   ASN A  39      -8.133   4.808  -2.390  1.00  0.00           N  
ATOM    597  CA  ASN A  39      -7.271   3.642  -2.278  1.00  0.00           C  
ATOM    598  C   ASN A  39      -6.187   3.591  -3.351  1.00  0.00           C  
ATOM    599  O   ASN A  39      -5.638   2.519  -3.612  1.00  0.00           O  
ATOM    600  CB  ASN A  39      -8.101   2.372  -2.319  1.00  0.00           C  
ATOM    601  CG  ASN A  39      -8.979   2.210  -1.102  1.00  0.00           C  
ATOM    602  OD1 ASN A  39      -8.501   1.877  -0.012  1.00  0.00           O  
ATOM    603  ND2 ASN A  39     -10.257   2.439  -1.270  1.00  0.00           N  
ATOM    604  H   ASN A  39      -8.703   4.934  -3.213  1.00  0.00           H  
ATOM    605  HA  ASN A  39      -6.759   3.684  -1.316  1.00  0.00           H  
ATOM    606 1HB  ASN A  39      -8.730   2.379  -3.209  1.00  0.00           H  
ATOM    607 2HB  ASN A  39      -7.439   1.510  -2.392  1.00  0.00           H  
ATOM    608 1HD2 ASN A  39     -10.888   2.349  -0.499  1.00  0.00           H  
ATOM    609 2HD2 ASN A  39     -10.603   2.708  -2.168  1.00  0.00           H  
ATOM    610  N   LEU A  40      -5.902   4.718  -4.006  1.00  0.00           N  
ATOM    611  CA  LEU A  40      -4.890   4.702  -5.068  1.00  0.00           C  
ATOM    612  C   LEU A  40      -3.859   5.785  -4.936  1.00  0.00           C  
ATOM    613  O   LEU A  40      -4.206   6.955  -4.767  1.00  0.00           O  
ATOM    614  CB  LEU A  40      -5.529   4.872  -6.450  1.00  0.00           C  
ATOM    615  CG  LEU A  40      -6.440   3.774  -6.938  1.00  0.00           C  
ATOM    616  CD1 LEU A  40      -7.095   4.235  -8.228  1.00  0.00           C  
ATOM    617  CD2 LEU A  40      -5.621   2.506  -7.161  1.00  0.00           C  
ATOM    618  H   LEU A  40      -6.347   5.594  -3.730  1.00  0.00           H  
ATOM    619  HA  LEU A  40      -4.372   3.745  -5.035  1.00  0.00           H  
ATOM    620 1HB  LEU A  40      -6.107   5.790  -6.446  1.00  0.00           H  
ATOM    621 2HB  LEU A  40      -4.736   4.977  -7.177  1.00  0.00           H  
ATOM    622  HG  LEU A  40      -7.222   3.581  -6.204  1.00  0.00           H  
ATOM    623 1HD1 LEU A  40      -7.760   3.454  -8.597  1.00  0.00           H  
ATOM    624 2HD1 LEU A  40      -7.670   5.144  -8.045  1.00  0.00           H  
ATOM    625 3HD1 LEU A  40      -6.324   4.440  -8.972  1.00  0.00           H  
ATOM    626 1HD2 LEU A  40      -6.272   1.709  -7.522  1.00  0.00           H  
ATOM    627 2HD2 LEU A  40      -4.847   2.705  -7.895  1.00  0.00           H  
ATOM    628 3HD2 LEU A  40      -5.158   2.199  -6.222  1.00  0.00           H  
ATOM    629  N   PHE A  41      -2.601   5.425  -5.145  1.00  0.00           N  
ATOM    630  CA  PHE A  41      -1.531   6.406  -5.106  1.00  0.00           C  
ATOM    631  C   PHE A  41      -0.356   6.074  -5.991  1.00  0.00           C  
ATOM    632  O   PHE A  41      -0.099   4.918  -6.327  1.00  0.00           O  
ATOM    633  CB  PHE A  41      -1.035   6.573  -3.668  1.00  0.00           C  
ATOM    634  CG  PHE A  41      -0.498   5.325  -3.068  1.00  0.00           C  
ATOM    635  CD1 PHE A  41       0.840   5.013  -3.127  1.00  0.00           C  
ATOM    636  CD2 PHE A  41      -1.357   4.431  -2.445  1.00  0.00           C  
ATOM    637  CE1 PHE A  41       1.300   3.838  -2.571  1.00  0.00           C  
ATOM    638  CE2 PHE A  41      -0.887   3.262  -1.897  1.00  0.00           C  
ATOM    639  CZ  PHE A  41       0.443   2.972  -1.965  1.00  0.00           C  
ATOM    640  H   PHE A  41      -2.383   4.452  -5.297  1.00  0.00           H  
ATOM    641  HA  PHE A  41      -1.934   7.346  -5.463  1.00  0.00           H  
ATOM    642 1HB  PHE A  41      -0.250   7.325  -3.642  1.00  0.00           H  
ATOM    643 2HB  PHE A  41      -1.822   6.918  -3.059  1.00  0.00           H  
ATOM    644  HD1 PHE A  41       1.538   5.700  -3.621  1.00  0.00           H  
ATOM    645  HD2 PHE A  41      -2.416   4.661  -2.400  1.00  0.00           H  
ATOM    646  HE1 PHE A  41       2.348   3.589  -2.622  1.00  0.00           H  
ATOM    647  HE2 PHE A  41      -1.569   2.561  -1.413  1.00  0.00           H  
ATOM    648  HZ  PHE A  41       0.821   2.048  -1.543  1.00  0.00           H  
ATOM    649  N   GLN A  42       0.375   7.105  -6.337  1.00  0.00           N  
ATOM    650  CA  GLN A  42       1.569   6.974  -7.138  1.00  0.00           C  
ATOM    651  C   GLN A  42       2.782   7.320  -6.313  1.00  0.00           C  
ATOM    652  O   GLN A  42       2.760   8.268  -5.517  1.00  0.00           O  
ATOM    653  CB  GLN A  42       1.453   7.840  -8.375  1.00  0.00           C  
ATOM    654  CG  GLN A  42       2.620   7.781  -9.304  1.00  0.00           C  
ATOM    655  CD  GLN A  42       2.390   8.642 -10.508  1.00  0.00           C  
ATOM    656  OE1 GLN A  42       1.401   9.399 -10.574  1.00  0.00           O  
ATOM    657  NE2 GLN A  42       3.289   8.547 -11.484  1.00  0.00           N  
ATOM    658  H   GLN A  42       0.079   8.028  -6.028  1.00  0.00           H  
ATOM    659  HA  GLN A  42       1.670   5.936  -7.454  1.00  0.00           H  
ATOM    660 1HB  GLN A  42       0.594   7.498  -8.944  1.00  0.00           H  
ATOM    661 2HB  GLN A  42       1.260   8.857  -8.084  1.00  0.00           H  
ATOM    662 1HG  GLN A  42       3.516   8.141  -8.788  1.00  0.00           H  
ATOM    663 2HG  GLN A  42       2.764   6.749  -9.627  1.00  0.00           H  
ATOM    664 1HE2 GLN A  42       3.194   9.096 -12.316  1.00  0.00           H  
ATOM    665 2HE2 GLN A  42       4.070   7.927 -11.379  1.00  0.00           H  
ATOM    666  N   CYS A  43       3.825   6.522  -6.452  1.00  0.00           N  
ATOM    667  CA  CYS A  43       5.015   6.784  -5.668  1.00  0.00           C  
ATOM    668  C   CYS A  43       5.986   7.704  -6.388  1.00  0.00           C  
ATOM    669  O   CYS A  43       6.428   7.420  -7.504  1.00  0.00           O  
ATOM    670  CB  CYS A  43       5.683   5.479  -5.301  1.00  0.00           C  
ATOM    671  SG  CYS A  43       4.628   4.434  -4.275  1.00  0.00           S  
ATOM    672  H   CYS A  43       3.787   5.741  -7.112  1.00  0.00           H  
ATOM    673  HA  CYS A  43       4.711   7.263  -4.745  1.00  0.00           H  
ATOM    674 1HB  CYS A  43       5.938   4.926  -6.202  1.00  0.00           H  
ATOM    675 2HB  CYS A  43       6.603   5.677  -4.767  1.00  0.00           H  
ATOM    676  N   PHE A  44       6.322   8.806  -5.733  1.00  0.00           N  
ATOM    677  CA  PHE A  44       7.235   9.797  -6.291  1.00  0.00           C  
ATOM    678  C   PHE A  44       8.553   9.877  -5.561  1.00  0.00           C  
ATOM    679  O   PHE A  44       8.622   9.629  -4.354  1.00  0.00           O  
ATOM    680  CB  PHE A  44       6.590  11.172  -6.338  1.00  0.00           C  
ATOM    681  CG  PHE A  44       5.528  11.318  -7.394  1.00  0.00           C  
ATOM    682  CD1 PHE A  44       4.230  10.923  -7.191  1.00  0.00           C  
ATOM    683  CD2 PHE A  44       5.854  11.902  -8.605  1.00  0.00           C  
ATOM    684  CE1 PHE A  44       3.282  11.111  -8.166  1.00  0.00           C  
ATOM    685  CE2 PHE A  44       4.908  12.082  -9.584  1.00  0.00           C  
ATOM    686  CZ  PHE A  44       3.617  11.688  -9.359  1.00  0.00           C  
ATOM    687  H   PHE A  44       5.890   8.962  -4.819  1.00  0.00           H  
ATOM    688  HA  PHE A  44       7.453   9.509  -7.320  1.00  0.00           H  
ATOM    689 1HB  PHE A  44       6.150  11.393  -5.373  1.00  0.00           H  
ATOM    690 2HB  PHE A  44       7.362  11.925  -6.515  1.00  0.00           H  
ATOM    691  HD1 PHE A  44       3.953  10.458  -6.252  1.00  0.00           H  
ATOM    692  HD2 PHE A  44       6.884  12.225  -8.776  1.00  0.00           H  
ATOM    693  HE1 PHE A  44       2.262  10.803  -7.994  1.00  0.00           H  
ATOM    694  HE2 PHE A  44       5.182  12.543 -10.533  1.00  0.00           H  
ATOM    695  HZ  PHE A  44       2.856  11.831 -10.128  1.00  0.00           H  
ATOM    696  N   ASN A  45       9.589  10.243  -6.307  1.00  0.00           N  
ATOM    697  CA  ASN A  45      10.932  10.396  -5.779  1.00  0.00           C  
ATOM    698  C   ASN A  45      11.153  11.853  -5.391  1.00  0.00           C  
ATOM    699  O   ASN A  45      10.190  12.622  -5.362  1.00  0.00           O  
ATOM    700  OXT ASN A  45      12.287  12.320  -5.485  1.00  0.00           O  
ATOM    701  CB  ASN A  45      11.950   9.971  -6.831  1.00  0.00           C  
ATOM    702  CG  ASN A  45      11.838   8.506  -7.212  1.00  0.00           C  
ATOM    703  OD1 ASN A  45      11.628   7.642  -6.359  1.00  0.00           O  
ATOM    704  ND2 ASN A  45      11.971   8.223  -8.484  1.00  0.00           N  
ATOM    705  H   ASN A  45       9.434  10.417  -7.291  1.00  0.00           H  
ATOM    706  HA  ASN A  45      11.044   9.785  -4.880  1.00  0.00           H  
ATOM    707 1HB  ASN A  45      11.825  10.579  -7.729  1.00  0.00           H  
ATOM    708 2HB  ASN A  45      12.957  10.155  -6.452  1.00  0.00           H  
ATOM    709 1HD2 ASN A  45      11.907   7.276  -8.798  1.00  0.00           H  
ATOM    710 2HD2 ASN A  45      12.142   8.956  -9.143  1.00  0.00           H  
TER                                                                             
score -395.693
silent_score -395.693
time 105
                                  
ENDMDL

