IID

A6NMS3_Q9H228.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	195	L	H	PHE	V	285
R	H	LEU	A	195	L	H	LEU	V	289
R	H	PHE	A	196	L	-	ARG	V	290
R	H	LEU	A	199	L	H	LEU	V	246
R	H	LEU	A	199	L	H	ILE	V	250
R	H	LEU	A	199	L	H	LEU	V	282
R	H	LEU	A	199	L	H	ILE	V	286
R	H	VAL	A	202	L	H	ILE	V	250
R	H	VAL	A	202	L	H	PHE	V	274
R	H	GLY	A	203	L	H	ILE	V	250
R	H	GLY	A	203	L	H	ILE	V	253
R	H	ALA	A	206	L	H	ILE	V	253
R	H	ALA	A	206	L	H	MET	V	257
R	H	ALA	A	207	L	H	ILE	V	253
R	H	CYS	A	209	L	H	MET	V	257
R	H	ALA	A	210	L	H	ILE	V	253
R	H	TYR	A	216	L	-	PRO	V	261
R	H	TYR	A	216	L	-	GLU	V	263
R	H	CYS	A	217	L	-	PRO	V	261
R	H	ARG	A	220	L	-	PRO	V	261
R	H	SER	A	254	L	-	LYS	V	267
R	H	LEU	A	258	L	-	LYS	V	267
R	H	LEU	A	258	L	H	PRO	V	270
R	H	VAL	A	261	L	H	PRO	V	270
R	H	VAL	A	261	L	H	PHE	V	274
R	H	GLY	A	265	L	H	PHE	V	274
R	H	LEU	A	269	L	H	ILE	V	273
R	H	LEU	A	269	L	H	VAL	V	278
R	H	LEU	A	269	L	H	ILE	V	34
R	H	LEU	A	272	L	H	VAL	V	278
R	H	LEU	A	272	L	H	LEU	V	281
R	H	LEU	A	272	L	H	LEU	V	282
R	H	LEU	A	273	L	H	ALA	V	33
R	H	LEU	A	273	L	H	VAL	V	37
R	H	VAL	A	275	L	H	PHE	V	285
R	H	VAL	A	275	L	H	LEU	V	289
R	H	ALA	A	276	L	H	LEU	V	281
R	H	ALA	A	276	L	H	PHE	V	285
R	H	ALA	A	276	L	H	VAL	V	37
R	H	VAL	A	284	L	H	LEU	V	26
R	H	VAL	A	284	L	H	VAL	V	29
R	H	VAL	A	284	L	H	VAL	V	30
R	H	PHE	A	291	L	H	LEU	V	26
R	H	PHE	A	291	L	H	VAL	V	30

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

A6NMS3_Q9H228.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CG	LEU	A	195	L	H	HB3	PHE	V	285
R	H	CD1	LEU	A	195	L	H	HB2	PHE	V	285
R	H	CD1	LEU	A	195	L	H	HB3	PHE	V	285
R	H	CD2	LEU	A	195	L	H	CB	PHE	V	285
R	H	CD2	LEU	A	195	L	H	HB3	PHE	V	285
R	H	CD2	LEU	A	195	L	H	HD12	LEU	V	289
R	H	N	PHE	A	196	L	-	HH21	ARG	V	290
R	H	CA	PHE	A	196	L	-	NH2	ARG	V	290
R	H	CA	PHE	A	196	L	-	HH21	ARG	V	290
R	H	CA	PHE	A	196	L	-	HH22	ARG	V	290
R	H	CB	PHE	A	196	L	-	NH2	ARG	V	290
R	H	CB	PHE	A	196	L	-	HH21	ARG	V	290
R	H	CB	PHE	A	196	L	-	HH22	ARG	V	290
R	H	CG	PHE	A	196	L	-	HH21	ARG	V	290
R	H	CG	PHE	A	196	L	-	HH22	ARG	V	290
R	H	CD2	PHE	A	196	L	-	NH2	ARG	V	290
R	H	CD2	PHE	A	196	L	-	HH21	ARG	V	290
R	H	CD2	PHE	A	196	L	-	HH22	ARG	V	290
R	H	CE2	PHE	A	196	L	-	HH22	ARG	V	290
R	H	C	LEU	A	199	L	H	HD13	LEU	V	246
R	H	CB	LEU	A	199	L	H	CD2	LEU	V	246
R	H	CB	LEU	A	199	L	H	HD23	LEU	V	246
R	H	O	LEU	A	199	L	H	HD13	LEU	V	246
R	H	O	LEU	A	199	L	H	HD11	ILE	V	250
R	H	CG	LEU	A	199	L	H	HD23	LEU	V	246
R	H	CG	LEU	A	199	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	199	L	H	HG12	ILE	V	286
R	H	CD1	LEU	A	199	L	H	CD2	LEU	V	246
R	H	CD1	LEU	A	199	L	H	HD21	LEU	V	246
R	H	CD1	LEU	A	199	L	H	HD23	LEU	V	246
R	H	CD1	LEU	A	199	L	H	CG1	ILE	V	286
R	H	CD1	LEU	A	199	L	H	HG12	ILE	V	286
R	H	CD1	LEU	A	199	L	H	HG13	ILE	V	286
R	H	CD1	LEU	A	199	L	H	HD11	ILE	V	286
R	H	CD2	LEU	A	199	L	H	HD23	LEU	V	246
R	H	CD2	LEU	A	199	L	H	HD11	ILE	V	250
R	H	CD2	LEU	A	199	L	H	HD13	ILE	V	250
R	H	CD2	LEU	A	199	L	H	CD1	LEU	V	282
R	H	CD2	LEU	A	199	L	H	CD2	LEU	V	282
R	H	CD2	LEU	A	199	L	H	HB3	LEU	V	282
R	H	CD2	LEU	A	199	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	199	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	199	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	199	L	H	CD1	ILE	V	286
R	H	CD2	LEU	A	199	L	H	HG12	ILE	V	286
R	H	CD2	LEU	A	199	L	H	HG13	ILE	V	286
R	H	CD2	LEU	A	199	L	H	HD11	ILE	V	286
R	H	CG1	VAL	A	202	L	H	HG13	ILE	V	250
R	H	CG1	VAL	A	202	L	H	HG22	ILE	V	250
R	H	CG1	VAL	A	202	L	H	HD13	ILE	V	250
R	H	CG1	VAL	A	202	L	H	HE1	PHE	V	274
R	H	CG2	VAL	A	202	L	H	HE1	PHE	V	274
R	H	N	GLY	A	203	L	H	HG13	ILE	V	250
R	H	CA	GLY	A	203	L	H	HG13	ILE	V	250
R	H	O	GLY	A	203	L	H	HD13	ILE	V	253
R	H	N	ALA	A	206	L	H	HG23	ILE	V	253
R	H	CA	ALA	A	206	L	H	CG2	ILE	V	253
R	H	CA	ALA	A	206	L	H	HG21	ILE	V	253
R	H	CA	ALA	A	206	L	H	HG22	ILE	V	253
R	H	CA	ALA	A	206	L	H	HG23	ILE	V	253
R	H	CA	ALA	A	206	L	H	HD13	ILE	V	253
R	H	CA	ALA	A	206	L	H	HE1	MET	V	257
R	H	CA	ALA	A	206	L	H	HE3	MET	V	257
R	H	C	ALA	A	206	L	H	CG2	ILE	V	253
R	H	C	ALA	A	206	L	H	HG21	ILE	V	253
R	H	C	ALA	A	206	L	H	HG22	ILE	V	253
R	H	C	ALA	A	206	L	H	HG23	ILE	V	253
R	H	C	ALA	A	206	L	H	HD13	ILE	V	253
R	H	CB	ALA	A	206	L	H	CB	ILE	V	253
R	H	CB	ALA	A	206	L	H	CG2	ILE	V	253
R	H	CB	ALA	A	206	L	H	CD1	ILE	V	253
R	H	CB	ALA	A	206	L	H	HB	ILE	V	253
R	H	CB	ALA	A	206	L	H	HG21	ILE	V	253
R	H	CB	ALA	A	206	L	H	HG22	ILE	V	253
R	H	CB	ALA	A	206	L	H	HG23	ILE	V	253
R	H	CB	ALA	A	206	L	H	HD12	ILE	V	253
R	H	CB	ALA	A	206	L	H	HD13	ILE	V	253
R	H	CB	ALA	A	206	L	H	HE3	MET	V	257
R	H	O	ALA	A	206	L	H	CG2	ILE	V	253
R	H	O	ALA	A	206	L	H	HG12	ILE	V	253
R	H	O	ALA	A	206	L	H	HG21	ILE	V	253
R	H	O	ALA	A	206	L	H	HG22	ILE	V	253
R	H	O	ALA	A	206	L	H	HG23	ILE	V	253
R	H	O	ALA	A	206	L	H	HD13	ILE	V	253
R	H	N	ALA	A	207	L	H	HG23	ILE	V	253
R	H	N	ALA	A	207	L	H	HD13	ILE	V	253
R	H	CA	ALA	A	207	L	H	HD13	ILE	V	253
R	H	CA	CYS	A	209	L	H	SD	MET	V	257
R	H	CA	CYS	A	209	L	H	HG2	MET	V	257
R	H	C	CYS	A	209	L	H	HG2	MET	V	257
R	H	CB	CYS	A	209	L	H	CG	MET	V	257
R	H	CB	CYS	A	209	L	H	SD	MET	V	257
R	H	CB	CYS	A	209	L	H	CE	MET	V	257
R	H	CB	CYS	A	209	L	H	HG2	MET	V	257
R	H	CB	CYS	A	209	L	H	HG3	MET	V	257
R	H	O	CYS	A	209	L	H	HG2	MET	V	257
R	H	SG	CYS	A	209	L	H	SD	MET	V	257
R	H	N	ALA	A	210	L	H	HG22	ILE	V	253
R	H	CB	ALA	A	210	L	H	HG12	ILE	V	253
R	H	CB	ALA	A	210	L	H	HG22	ILE	V	253
R	H	CD1	TYR	A	216	L	-	CG	PRO	V	261
R	H	CD1	TYR	A	216	L	-	HG2	PRO	V	261
R	H	CD1	TYR	A	216	L	-	HG3	PRO	V	261
R	H	CE1	TYR	A	216	L	-	CB	PRO	V	261
R	H	CE1	TYR	A	216	L	-	CG	PRO	V	261
R	H	CE1	TYR	A	216	L	-	HB3	PRO	V	261
R	H	CE1	TYR	A	216	L	-	HG2	PRO	V	261
R	H	CE1	TYR	A	216	L	-	HG3	PRO	V	261
R	H	OH	TYR	A	216	L	-	HB3	PRO	V	261
R	H	OH	TYR	A	216	L	-	OE1	GLU	V	263
R	H	OH	TYR	A	216	L	-	HG2	GLU	V	263
R	H	CZ	TYR	A	216	L	-	HB3	PRO	V	261
R	H	SG	CYS	A	217	L	-	HG3	PRO	V	261
R	H	SG	CYS	A	217	L	-	HD2	PRO	V	261
R	H	NH1	ARG	A	220	L	-	CB	PRO	V	261
R	H	NH1	ARG	A	220	L	-	HB2	PRO	V	261
R	H	NH1	ARG	A	220	L	-	HB3	PRO	V	261
R	H	CB	SER	A	254	L	-	HZ1	LYS	V	267
R	H	CB	SER	A	254	L	-	HZ2	LYS	V	267
R	H	O	SER	A	254	L	-	HE3	LYS	V	267
R	H	CB	LEU	A	258	L	-	HE3	LYS	V	267
R	H	CG	LEU	A	258	L	-	HG2	LYS	V	267
R	H	CD1	LEU	A	258	L	-	HA	LYS	V	267
R	H	CD1	LEU	A	258	L	-	HG2	LYS	V	267
R	H	CD1	LEU	A	258	L	H	HG3	PRO	V	270
R	H	CD2	LEU	A	258	L	-	CG	LYS	V	267
R	H	CD2	LEU	A	258	L	-	CE	LYS	V	267
R	H	CD2	LEU	A	258	L	-	HG2	LYS	V	267
R	H	CD2	LEU	A	258	L	-	HG3	LYS	V	267
R	H	CD2	LEU	A	258	L	-	HE2	LYS	V	267
R	H	CD2	LEU	A	258	L	-	HE3	LYS	V	267
R	H	CG1	VAL	A	261	L	H	HB2	PRO	V	270
R	H	CG1	VAL	A	261	L	H	HB3	PRO	V	270
R	H	CG1	VAL	A	261	L	H	HE2	PHE	V	274
R	H	CA	GLY	A	265	L	H	HZ	PHE	V	274
R	H	CB	LEU	A	269	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	269	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	269	L	H	HG22	VAL	V	278
R	H	CD1	LEU	A	269	L	H	HG22	ILE	V	273
R	H	CD2	LEU	A	269	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	269	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	269	L	H	CG2	VAL	V	278
R	H	CD2	LEU	A	269	L	H	HG13	VAL	V	278
R	H	CD2	LEU	A	269	L	H	HG21	VAL	V	278
R	H	CD2	LEU	A	269	L	H	HG22	VAL	V	278
R	H	CD2	LEU	A	269	L	H	HG23	VAL	V	278
R	H	C	LEU	A	272	L	H	HD23	LEU	V	281
R	H	CB	LEU	A	272	L	H	CD2	LEU	V	281
R	H	CB	LEU	A	272	L	H	HD21	LEU	V	281
R	H	CB	LEU	A	272	L	H	HD23	LEU	V	281
R	H	CG	LEU	A	272	L	H	CD2	LEU	V	282
R	H	CG	LEU	A	272	L	H	HD21	LEU	V	282
R	H	CG	LEU	A	272	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	272	L	H	CG1	VAL	V	278
R	H	CD1	LEU	A	272	L	H	HG12	VAL	V	278
R	H	CD1	LEU	A	272	L	H	HG13	VAL	V	278
R	H	CD1	LEU	A	272	L	H	HD21	LEU	V	281
R	H	CD1	LEU	A	272	L	H	HD23	LEU	V	281
R	H	CD1	LEU	A	272	L	H	CD2	LEU	V	282
R	H	CD1	LEU	A	272	L	H	HG	LEU	V	282
R	H	CD1	LEU	A	272	L	H	HD12	LEU	V	282
R	H	CD1	LEU	A	272	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	272	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	272	L	H	CD2	LEU	V	282
R	H	CD2	LEU	A	272	L	H	HD21	LEU	V	282
R	H	CD2	LEU	A	272	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	272	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	273	L	H	HB1	ALA	V	33
R	H	CG	LEU	A	273	L	H	HB2	ALA	V	33
R	H	CD1	LEU	A	273	L	H	C	ALA	V	33
R	H	CD1	LEU	A	273	L	H	CB	ALA	V	33
R	H	CD1	LEU	A	273	L	H	O	ALA	V	33
R	H	CD1	LEU	A	273	L	H	HB1	ALA	V	33
R	H	CD1	LEU	A	273	L	H	HB2	ALA	V	33
R	H	CD1	LEU	A	273	L	H	CG2	VAL	V	37
R	H	CD1	LEU	A	273	L	H	HG21	VAL	V	37
R	H	CD1	LEU	A	273	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	273	L	H	CB	ALA	V	33
R	H	CD2	LEU	A	273	L	H	HB1	ALA	V	33
R	H	CD2	LEU	A	273	L	H	HB2	ALA	V	33
R	H	CD2	LEU	A	273	L	H	HB3	ALA	V	33
R	H	C	VAL	A	275	L	H	HE1	PHE	V	285
R	H	O	VAL	A	275	L	H	HE1	PHE	V	285
R	H	CG1	VAL	A	275	L	H	HD1	PHE	V	285
R	H	CG1	VAL	A	275	L	H	HE1	PHE	V	285
R	H	CG1	VAL	A	275	L	H	HD12	LEU	V	289
R	H	N	ALA	A	276	L	H	CE1	PHE	V	285
R	H	N	ALA	A	276	L	H	CZ	PHE	V	285
R	H	N	ALA	A	276	L	H	HE1	PHE	V	285
R	H	N	ALA	A	276	L	H	HZ	PHE	V	285
R	H	CA	ALA	A	276	L	H	HG12	VAL	V	37
R	H	CA	ALA	A	276	L	H	HG13	VAL	V	37
R	H	CA	ALA	A	276	L	H	CE1	PHE	V	285
R	H	CA	ALA	A	276	L	H	CZ	PHE	V	285
R	H	CA	ALA	A	276	L	H	HE1	PHE	V	285
R	H	CA	ALA	A	276	L	H	HZ	PHE	V	285
R	H	C	ALA	A	276	L	H	HG22	VAL	V	37
R	H	C	ALA	A	276	L	H	HZ	PHE	V	285
R	H	CB	ALA	A	276	L	H	CB	VAL	V	37
R	H	CB	ALA	A	276	L	H	CG1	VAL	V	37
R	H	CB	ALA	A	276	L	H	CG2	VAL	V	37
R	H	CB	ALA	A	276	L	H	HG11	VAL	V	37
R	H	CB	ALA	A	276	L	H	HG12	VAL	V	37
R	H	CB	ALA	A	276	L	H	HG13	VAL	V	37
R	H	CB	ALA	A	276	L	H	HG22	VAL	V	37
R	H	CB	ALA	A	276	L	H	HG23	VAL	V	37
R	H	CB	ALA	A	276	L	H	HD13	LEU	V	281
R	H	CB	ALA	A	276	L	H	CE1	PHE	V	285
R	H	CB	ALA	A	276	L	H	CE2	PHE	V	285
R	H	CB	ALA	A	276	L	H	CZ	PHE	V	285
R	H	CB	ALA	A	276	L	H	HE1	PHE	V	285
R	H	CB	ALA	A	276	L	H	HE2	PHE	V	285
R	H	CB	ALA	A	276	L	H	HZ	PHE	V	285
R	H	O	ALA	A	276	L	H	HG13	VAL	V	37
R	H	O	ALA	A	276	L	H	HG22	VAL	V	37
R	H	CB	VAL	A	284	L	H	CG1	VAL	V	29
R	H	CB	VAL	A	284	L	H	HG11	VAL	V	29
R	H	CB	VAL	A	284	L	H	HG12	VAL	V	29
R	H	CG1	VAL	A	284	L	H	HG11	VAL	V	29
R	H	CG2	VAL	A	284	L	H	HD11	LEU	V	26
R	H	CG2	VAL	A	284	L	H	HD12	LEU	V	26
R	H	CG2	VAL	A	284	L	H	HG11	VAL	V	29
R	H	CG2	VAL	A	284	L	H	HG12	VAL	V	29
R	H	CG2	VAL	A	284	L	H	HG21	VAL	V	30
R	H	CG2	VAL	A	284	L	H	HG23	VAL	V	30
R	H	CE1	PHE	A	291	L	H	HD12	LEU	V	26
R	H	CE1	PHE	A	291	L	H	HD23	LEU	V	26
R	H	CE1	PHE	A	291	L	H	HG22	VAL	V	30
R	H	CE2	PHE	A	291	L	H	CD1	LEU	V	26
R	H	CE2	PHE	A	291	L	H	HD12	LEU	V	26
R	H	CE2	PHE	A	291	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	291	L	H	CG	LEU	V	26
R	H	CZ	PHE	A	291	L	H	CD1	LEU	V	26
R	H	CZ	PHE	A	291	L	H	CD2	LEU	V	26
R	H	CZ	PHE	A	291	L	H	HG	LEU	V	26
R	H	CZ	PHE	A	291	L	H	HD12	LEU	V	26
R	H	CZ	PHE	A	291	L	H	HD23	LEU	V	26
R	H	CZ	PHE	A	291	L	H	CG2	VAL	V	30
R	H	CZ	PHE	A	291	L	H	HG22	VAL	V	30
R	H	CZ	PHE	A	291	L	H	HG23	VAL	V	30

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1