PMID-sentid	Pub_year	Sent_text		comp_official_name	comp_offsetprotein_name	organism	prot_offset
14632469-11	2003	The inferred active sites mapped out by the 4D-QSAR models suggest that hydrogen bond interactions are not prevalent when this class of P450 analogue inhibitors binds to the receptor active site.	Hydrogen	72-80	cytochrome P450 family 2 subfamily B member 6	Homo sapiens	136-140