RESIDUE 0Q4 129 CONECT N 3 CA H H2 CONECT CA 4 N C CB HA CONECT C 3 CA O N1 CONECT O 1 C CONECT CB 4 CA CG HB2 HB3 CONECT CG 4 CB CD HG2 HG3 CONECT CD 4 CG NE HD2 HD3 CONECT NE 3 CD CZ HE CONECT CZ 3 NE NH1 NH2 CONECT NH1 3 CZ HH11 HH12 CONECT NH2 3 CZ HH21 HH22 CONECT N1 3 C CA1 H1 CONECT CA1 4 N1 C1 CB1 HA1 CONECT C1 3 CA1 O1 N2 CONECT O1 1 C1 CONECT CB1 4 CA1 CG1 CG2 HB CONECT CG1 4 CB1 HG11 HG12 HG13 CONECT CG2 4 CB1 HG21 HG22 HG23 CONECT N2 3 C1 CA2 HN2 CONECT CA2 4 N2 C2 CB2 HA2 CONECT C2 4 CA2 N3 HC1 HC2 CONECT CB2 4 CA2 CG3 HB1 HB21 CONECT CG3 4 CB2 CD1 CD2 HG CONECT CD1 4 CG3 HD11 HD12 HD13 CONECT CD2 4 CG3 HD21 HD22 HD23 CONECT N3 3 C2 CA3 H3 CONECT CA3 4 N3 C3 CB3 HA3 CONECT C3 3 CA3 O2 N4 CONECT O2 1 C3 CONECT CB3 4 CA3 CG4 HB22 HB31 CONECT CG4 3 CB3 CD11 CD21 CONECT CD11 3 CG4 CE1 HD1 CONECT CD21 3 CG4 CE2 HD24 CONECT CE1 3 CD11 CZ1 HE1 CONECT CE2 3 CD21 CZ1 HE2 CONECT CZ1 3 CE1 CE2 HZ CONECT N4 3 C3 CA4 H4 CONECT CA4 4 N4 C4 CB4 HA4 CONECT C4 3 CA4 O3 N5 CONECT O3 1 C4 CONECT CB4 4 CA4 CG5 HB23 HB32 CONECT CG5 4 CB4 CD3 HG24 HG31 CONECT CD3 3 CG5 OE1 OE2 CONECT OE1 1 CD3 CONECT OE2 2 CD3 HE21 CONECT N5 3 C4 CA5 H5 CONECT CA5 4 N5 C5 CB5 HA5 CONECT C5 3 CA5 O4 N6 CONECT O4 1 C5 CONECT CB5 4 CA5 HB11 HB24 HB33 CONECT N6 3 C5 CA6 H6 CONECT CA6 4 N6 C6 CB6 HA6 CONECT C6 3 CA6 O5 N7 CONECT O5 1 C6 CONECT CB6 4 CA6 CG6 HB25 HB34 CONECT CG6 4 CB6 CD4 HG25 HG32 CONECT CD4 4 CG6 CE HD25 HD31 CONECT CE 4 CD4 HE11 HE22 HE3 CONECT N7 3 C6 HN1 HN21 CONECT H 1 N CONECT H2 1 N CONECT HA 1 CA CONECT HB2 1 CB CONECT HB3 1 CB CONECT HG2 1 CG CONECT HG3 1 CG CONECT HD2 1 CD CONECT HD3 1 CD CONECT HE 1 NE CONECT HH11 1 NH1 CONECT HH12 1 NH1 CONECT HH21 1 NH2 CONECT HH22 1 NH2 CONECT H1 1 N1 CONECT HA1 1 CA1 CONECT HB 1 CB1 CONECT HG11 1 CG1 CONECT HG12 1 CG1 CONECT HG13 1 CG1 CONECT HG21 1 CG2 CONECT HG22 1 CG2 CONECT HG23 1 CG2 CONECT HN2 1 N2 CONECT HA2 1 CA2 CONECT HC1 1 C2 CONECT HC2 1 C2 CONECT HB1 1 CB2 CONECT HB21 1 CB2 CONECT HG 1 CG3 CONECT HD11 1 CD1 CONECT HD12 1 CD1 CONECT HD13 1 CD1 CONECT HD21 1 CD2 CONECT HD22 1 CD2 CONECT HD23 1 CD2 CONECT H3 1 N3 CONECT HA3 1 CA3 CONECT HB22 1 CB3 CONECT HB31 1 CB3 CONECT HD1 1 CD11 CONECT HD24 1 CD21 CONECT HE1 1 CE1 CONECT HE2 1 CE2 CONECT HZ 1 CZ1 CONECT H4 1 N4 CONECT HA4 1 CA4 CONECT HB23 1 CB4 CONECT HB32 1 CB4 CONECT HG24 1 CG5 CONECT HG31 1 CG5 CONECT HE21 1 OE2 CONECT H5 1 N5 CONECT HA5 1 CA5 CONECT HB11 1 CB5 CONECT HB24 1 CB5 CONECT HB33 1 CB5 CONECT H6 1 N6 CONECT HA6 1 CA6 CONECT HB25 1 CB6 CONECT HB34 1 CB6 CONECT HG25 1 CG6 CONECT HG32 1 CG6 CONECT HD25 1 CD4 CONECT HD31 1 CD4 CONECT HE11 1 CE CONECT HE22 1 CE CONECT HE3 1 CE CONECT HN1 1 N7 CONECT HN21 1 N7 END HET 0Q4 129 HETSYN 0Q4 Inhibitor analogues of CA-p2 HETNAM 0Q4 N-[(2R)-2-({N~5~-[amino(iminio)methyl]-L-ornithyl-L-val HETNAM 2 0Q4 yl}amino)-4-methylpentyl]-L-phenylalanyl-L-alpha-glutam HETNAM 3 0Q4 yl-L-alanyl-L-norleucinamide FORMUL 0Q4 C40 H70 N11 O8 1+