* LIGAND DATABASE FILE (OPLS2001)
*
CYS      11    10     15     18      43
    1     0 M   N    _N__     1     1.33000   115.16077  -180.00000
    2     1 S   H    _H__     7     1.01000   120.00002     0.00000
    3     1 M   CT1  _CA_     2     1.46293   122.75303  -180.00000
    4     3 S   HC   _HA_     8     1.09000   109.50002   -54.85588
    5     3 M   C    _C__     3     1.53690   110.06471   180.00000
    6     5 S   O    _O__     4     1.22961   121.28130     0.02798
    7     3 S   CT   _CB_     5     1.53919   110.30479    54.85581
    8     7 S   HC   _HB2     9     1.09000   109.50005   -60.01051
    9     7 S   HC   _HB3    10     1.09000   109.50004    59.98952
   10     7 S   SH   _SG_     6     1.81676   113.09674   180.00000
   11    10 S   HS   _HG_    11     1.34000    96.00000  -180.00000
   9   4   8   6   5   1   4   3   2   1   1
    3     5     6     7    10     2     4     8     9  
    4     3     5     7  
    5     6     7    10     4     8     9    11  
    8     9     5     6     7    10  
    6     7    10     8     9  
    7  
   10     8     9    11  
    9    11    10  
   11    10  
   11  
    0  
NBON
    1   3.2500   0.1700  -0.5000   1.9200   1.7000   0.168599800  -5.228863800
    2   0.5000   0.0300   0.3000   0.9960   0.8600   0.079817800  -1.129220000
    3   3.5000   0.0660   0.1400   1.9750   1.7500   0.000085900  -0.754493700
    4   2.5000   0.0300   0.0600   1.4250   1.2500   0.008394800   0.285390400
    5   3.7500   0.1050   0.5000   2.1120   1.8750  -0.026933700  -0.722204000
    6   2.9600   0.2100  -0.5000   1.6780   1.4800   0.010478200   0.635855300
    7   3.5000   0.0660   0.0600   1.9750   1.7500   0.000085900  -0.754493700
    8   2.5000   0.0300   0.0600   1.4250   1.2500   0.008394800   0.285390400
    9   2.5000   0.0300   0.0600   1.4250   1.2500   0.008394800   0.285390400
   10   3.6000   0.4250  -0.3350   2.0300   1.8000   0.036234600  -1.946073900
   11   0.5000   0.0300   0.1550   0.9960   0.8600   0.079817800  -1.129220000
BOND
    1     3   337.000  1.449
    1     2   434.000  1.010
    3     5   317.000  1.522
    3     7   268.000  1.529
    3     4   340.000  1.090
    5     6   570.000  1.229
    7    10   222.000  1.810
    7     8   340.000  1.090
    7     9   340.000  1.090
   10    11   274.000  1.336
THET
    1     3     5    63.00000  110.10000
    1     3     7    80.00000  109.70000
    1     3     4    35.00000  109.50000
    3     5     6    80.00000  120.40000
    3     7    10    50.00000  108.60000
    3     7     8    37.50000  110.70000
    3     7     9    37.50000  110.70000
    7     3     5    63.00000  111.10000
    7    10    11    44.00000   96.00000
    2     1     3    38.00000  118.40000
    4     3     5    35.00000  109.50000
    4     3     7    37.50000  110.70000
    8     7    10    35.00000  109.50000
    9     7    10    35.00000  109.50000
    9     7     8    33.00000  107.80000
PHI
    1     3     5     6   0.00000  1.0 1.0
    1     3     7    10   0.71400  1.0 1.0
    1     3     7    10   0.04300 -1.0 2.0
    1     3     7    10   0.01450  1.0 3.0
    1     3     7     8   0.23200  1.0 3.0
    1     3     7     9   0.23200  1.0 3.0
    3     7    10    11  -0.37950  1.0 1.0
    3     7    10    11  -0.14100 -1.0 2.0
    3     7    10    11   0.30150  1.0 3.0
    5     3     7    10  -2.17200  1.0 1.0
    5     3     7    10  -0.85700 -1.0 2.0
    5     3     7     8  -0.03800  1.0 3.0
    5     3     7     9  -0.03800  1.0 3.0
    7     3     5     6   0.00000  1.0 1.0
    2     1     3     5   0.00000  1.0 1.0
    2     1     3     7   0.00000  1.0 1.0
    2     1     3     4   0.00000  1.0 1.0
    4     3     5     6   0.00000  1.0 1.0
    4     3     7    10   0.22600  1.0 3.0
    4     3     7     8   0.15000  1.0 3.0
    4     3     7     9   0.15000  1.0 3.0
    8     7    10    11   0.22550  1.0 3.0
    9     7    10    11   0.22550  1.0 3.0
IPHI
END
