RESIDUE 8DR 51 CONECT C 3 O CA OXT CONECT N 3 CA CAY HN CONECT O 1 C CONECT CA 4 C N CB HA CONECT CB 4 CA CG HB HBA CONECT CD 4 NE CG HD HDA CONECT NE 3 CD CZ HNE CONECT CG 4 CB CD HG HGA CONECT CZ 3 NE NH1 NH2 CONECT OAD 1 CAY CONECT OAE 1 SBF CONECT OAF 1 SBF CONECT CAH 3 CAJ CAL HAH CONECT CAI 3 CAK SAV HAI CONECT CAJ 3 CAH CBA HAJ CONECT CAK 3 CAI CAZ HAK CONECT CAL 3 CAH CBC HAL CONECT NAP 2 SAU CBC CONECT NAQ 2 SAU CBD CONECT NAT 3 CAZ SBF HNAT CONECT SAU 2 NAP NAQ CONECT SAV 2 CAI CBB CONECT CAY 3 N OAD CBB CONECT CAZ 3 CAK NAT CBB CONECT CBA 3 CAJ CBD SBF CONECT CBB 3 SAV CAY CAZ CONECT CBC 3 CAL NAP CBD CONECT CBD 3 NAQ CBA CBC CONECT SBF 4 OAE OAF NAT CBA CONECT NH1 3 CZ HNH1 HNHA CONECT NH2 2 CZ HNH2 CONECT OXT 2 C HOXT CONECT HN 1 N CONECT HA 1 CA CONECT HB 1 CB CONECT HBA 1 CB CONECT HD 1 CD CONECT HDA 1 CD CONECT HNE 1 NE CONECT HG 1 CG CONECT HGA 1 CG CONECT HAH 1 CAH CONECT HAI 1 CAI CONECT HAJ 1 CAJ CONECT HAK 1 CAK CONECT HAL 1 CAL CONECT HNAT 1 NAT CONECT HNH1 1 NH1 CONECT HNHA 1 NH1 CONECT HNH2 1 NH2 CONECT HOXT 1 OXT END HET 8DR 51 HETSYN 8DR (2S)-2-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)thi HETSYN 2 8DR ophen-2-yl]carbonylamino]-5-carbamimidamido-pentanoic a HETSYN 3 8DR cid HETNAM 8DR (S)-2-(3-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)thio HETNAM 2 8DR phene-2-carboxamido)-5-guanidinopentanoic acid FORMUL 8DR C17 H19 N7 O5 S3