PMID-sentid	Pub_year	Sent_text	compound_name	comp_offset	prot_official_name	organism	prot_offset
1761045-7	1991	The final structure was compared with the des-(B26-B30)-insulin crystal structure refined by molecular dynamics and the 2-Zn crystal structure of porcine insulin.	2-zn	120-124	insulin	Homo sapiens	154-161
10547529-5	1999	In this study, we use molecular dynamics simulations of 2-Zn insulin in water solvent to explore the further effect of vicinal polar or charged groups on hydrophobic hydration at a biomolecular surface.	2-zn	56-60	insulin	Homo sapiens	61-68
2036420-6	1991	(1) The secondary structure of the insulin monomer (three alpha-helices and B-chain beta-turn) is similar to that observed in the 2-Zn crystal state.	2-zn	130-134	insulin	Homo sapiens	35-42