IID

Q8NH67_Q96R69.1 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	ILE	A	231	L	H	VAL	V	198
R	H	SER	A	234	L	H	CYS	V	202
R	H	SER	A	234	L	H	VAL	V	205
R	H	SER	A	234	L	H	ILE	V	209
R	H	VAL	A	237	L	H	ILE	V	209
R	H	GLY	A	238	L	H	VAL	V	205
R	H	GLY	A	238	L	H	ILE	V	209
R	H	VAL	A	241	L	H	ILE	V	209
R	H	VAL	A	241	L	H	THR	V	212
R	H	ALA	A	242	L	H	ILE	V	208
R	H	ILE	A	244	L	H	MET	V	216
R	H	ALA	A	245	L	H	THR	V	212
R	H	TYR	A	248	L	H	MET	V	216
R	H	LEU	A	252	L	H	GLN	V	219
R	H	GLY	A	272	L	H	HIS	V	220
R	H	VAL	A	275	L	H	MET	V	216
R	H	VAL	A	275	L	H	HIS	V	220
R	H	GLY	A	276	L	H	HIS	V	220
R	H	MET	A	278	L	H	MET	V	216
R	H	TYR	A	282	L	H	ILE	V	213
R	H	LEU	A	283	L	H	TYR	V	116
R	H	LEU	A	283	L	H	CYS	V	120
R	H	LEU	A	283	L	H	ILE	V	213
R	H	LEU	A	283	L	H	THR	V	217
R	H	MET	A	286	L	H	TYR	V	116
R	H	MET	A	286	L	H	LEU	V	206
R	H	MET	A	286	L	H	ILE	V	209
R	H	MET	A	286	L	H	SER	V	210
R	H	MET	A	286	L	H	ILE	V	213
R	H	ALA	A	287	L	H	TYR	V	116
R	H	ALA	A	287	L	-	LYS	V	121
R	H	TYR	A	290	L	H	PHE	V	113
R	H	TYR	A	290	L	H	LEU	V	206
R	H	TYR	A	290	L	H	SER	V	210
R	H	TRP	A	293	L	H	VAL	V	106
R	H	TRP	A	293	L	H	ILE	V	109
R	-	LEU	A	294	L	H	PHE	V	113
R	-	LEU	A	294	L	H	ILE	V	128
R	-	LEU	A	294	L	H	ILE	V	137
R	-	VAL	A	298	L	H	ILE	V	128
R	-	VAL	A	298	L	H	ALA	V	133

- 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

Q8NH67_Q96R69.1 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	CG1	ILE	A	231	L	H	CG1	VAL	V	198
R	H	CG1	ILE	A	231	L	H	HG12	VAL	V	198
R	H	CG1	ILE	A	231	L	H	HG13	VAL	V	198
R	H	CD1	ILE	A	231	L	H	HG12	VAL	V	198
R	H	CD1	ILE	A	231	L	H	HG13	VAL	V	198
R	H	CA	SER	A	234	L	H	HG13	VAL	V	205
R	H	C	SER	A	234	L	H	HG13	VAL	V	205
R	H	CB	SER	A	234	L	H	HA	CYS	V	202
R	H	CB	SER	A	234	L	H	HG13	VAL	V	205
R	H	O	SER	A	234	L	H	CG1	VAL	V	205
R	H	O	SER	A	234	L	H	HG11	VAL	V	205
R	H	O	SER	A	234	L	H	HG12	VAL	V	205
R	H	O	SER	A	234	L	H	HG13	VAL	V	205
R	H	O	SER	A	234	L	H	HG23	VAL	V	205
R	H	O	SER	A	234	L	H	HD11	ILE	V	209
R	H	OG	SER	A	234	L	H	SG	CYS	V	202
R	H	OG	SER	A	234	L	H	HA	CYS	V	202
R	H	OG	SER	A	234	L	H	HB3	CYS	V	202
R	H	C	VAL	A	237	L	H	CD1	ILE	V	209
R	H	C	VAL	A	237	L	H	HD11	ILE	V	209
R	H	C	VAL	A	237	L	H	HD13	ILE	V	209
R	H	CB	VAL	A	237	L	H	HD13	ILE	V	209
R	H	O	VAL	A	237	L	H	HG12	ILE	V	209
R	H	O	VAL	A	237	L	H	HD11	ILE	V	209
R	H	CG1	VAL	A	237	L	H	HD13	ILE	V	209
R	H	N	GLY	A	238	L	H	HG12	VAL	V	205
R	H	N	GLY	A	238	L	H	HG13	VAL	V	205
R	H	N	GLY	A	238	L	H	CD1	ILE	V	209
R	H	N	GLY	A	238	L	H	HD11	ILE	V	209
R	H	N	GLY	A	238	L	H	HD13	ILE	V	209
R	H	CA	GLY	A	238	L	H	CG1	VAL	V	205
R	H	CA	GLY	A	238	L	H	HG11	VAL	V	205
R	H	CA	GLY	A	238	L	H	HG12	VAL	V	205
R	H	CA	GLY	A	238	L	H	HG13	VAL	V	205
R	H	CA	GLY	A	238	L	H	CG1	ILE	V	209
R	H	CA	GLY	A	238	L	H	CD1	ILE	V	209
R	H	CA	GLY	A	238	L	H	HG12	ILE	V	209
R	H	CA	GLY	A	238	L	H	HG13	ILE	V	209
R	H	CA	GLY	A	238	L	H	HD11	ILE	V	209
R	H	CA	GLY	A	238	L	H	HD12	ILE	V	209
R	H	CA	GLY	A	238	L	H	HD13	ILE	V	209
R	H	C	GLY	A	238	L	H	HG12	VAL	V	205
R	H	C	GLY	A	238	L	H	HD11	ILE	V	209
R	H	O	GLY	A	238	L	H	HG12	VAL	V	205
R	H	C	VAL	A	241	L	H	HG21	THR	V	212
R	H	CB	VAL	A	241	L	H	CG1	ILE	V	209
R	H	CB	VAL	A	241	L	H	HA	ILE	V	209
R	H	CB	VAL	A	241	L	H	HG12	ILE	V	209
R	H	CB	VAL	A	241	L	H	HG13	ILE	V	209
R	H	CB	VAL	A	241	L	H	HG22	ILE	V	209
R	H	O	VAL	A	241	L	H	HG21	THR	V	212
R	H	CG1	VAL	A	241	L	H	CA	ILE	V	209
R	H	CG1	VAL	A	241	L	H	CG1	ILE	V	209
R	H	CG1	VAL	A	241	L	H	HA	ILE	V	209
R	H	CG1	VAL	A	241	L	H	HG12	ILE	V	209
R	H	CG1	VAL	A	241	L	H	HG13	ILE	V	209
R	H	CG1	VAL	A	241	L	H	HG22	ILE	V	209
R	H	CG1	VAL	A	241	L	H	CB	THR	V	212
R	H	CG1	VAL	A	241	L	H	CG2	THR	V	212
R	H	CG1	VAL	A	241	L	H	OG1	THR	V	212
R	H	CG1	VAL	A	241	L	H	HB	THR	V	212
R	H	CG1	VAL	A	241	L	H	HG1	THR	V	212
R	H	CG1	VAL	A	241	L	H	HG21	THR	V	212
R	H	CG2	VAL	A	241	L	H	CG1	ILE	V	209
R	H	CG2	VAL	A	241	L	H	CG2	ILE	V	209
R	H	CG2	VAL	A	241	L	H	HA	ILE	V	209
R	H	CG2	VAL	A	241	L	H	HG12	ILE	V	209
R	H	CG2	VAL	A	241	L	H	HG22	ILE	V	209
R	H	CB	ALA	A	242	L	H	HG22	ILE	V	208
R	H	CB	ILE	A	244	L	H	HE1	MET	V	216
R	H	CG2	ILE	A	244	L	H	CE	MET	V	216
R	H	CG2	ILE	A	244	L	H	HE1	MET	V	216
R	H	CG2	ILE	A	244	L	H	HE2	MET	V	216
R	H	CG2	ILE	A	244	L	H	HE3	MET	V	216
R	H	N	ALA	A	245	L	H	HG21	THR	V	212
R	H	CA	ALA	A	245	L	H	HG21	THR	V	212
R	H	CA	ALA	A	245	L	H	HG23	THR	V	212
R	H	CB	ALA	A	245	L	H	CG2	THR	V	212
R	H	CB	ALA	A	245	L	H	OG1	THR	V	212
R	H	CB	ALA	A	245	L	H	HG21	THR	V	212
R	H	CB	ALA	A	245	L	H	HG23	THR	V	212
R	H	CD2	TYR	A	248	L	H	HE3	MET	V	216
R	H	CE2	TYR	A	248	L	H	HE3	MET	V	216
R	H	CG	LEU	A	252	L	H	HE22	GLN	V	219
R	H	CD1	LEU	A	252	L	H	NE2	GLN	V	219
R	H	CD1	LEU	A	252	L	H	HE21	GLN	V	219
R	H	CD1	LEU	A	252	L	H	HE22	GLN	V	219
R	H	CD2	LEU	A	252	L	H	HE22	GLN	V	219
R	H	CA	GLY	A	272	L	H	HE1	HIS	V	220
R	H	C	GLY	A	272	L	H	HE1	HIS	V	220
R	H	O	GLY	A	272	L	H	CE1	HIS	V	220
R	H	O	GLY	A	272	L	H	NE2	HIS	V	220
R	H	O	GLY	A	272	L	H	HE1	HIS	V	220
R	H	O	GLY	A	272	L	H	HE2	HIS	V	220
R	H	CA	VAL	A	275	L	H	HE2	HIS	V	220
R	H	C	VAL	A	275	L	H	HE2	HIS	V	220
R	H	CB	VAL	A	275	L	H	NE2	HIS	V	220
R	H	CB	VAL	A	275	L	H	HE2	HIS	V	220
R	H	O	VAL	A	275	L	H	HE2	HIS	V	220
R	H	CG1	VAL	A	275	L	H	CB	MET	V	216
R	H	CG1	VAL	A	275	L	H	CG	MET	V	216
R	H	CG1	VAL	A	275	L	H	HA	MET	V	216
R	H	CG1	VAL	A	275	L	H	HB3	MET	V	216
R	H	CG1	VAL	A	275	L	H	HG2	MET	V	216
R	H	CG1	VAL	A	275	L	H	NE2	HIS	V	220
R	H	CG1	VAL	A	275	L	H	HE2	HIS	V	220
R	H	CG2	VAL	A	275	L	H	HG2	MET	V	216
R	H	N	GLY	A	276	L	H	HE2	HIS	V	220
R	H	CA	GLY	A	276	L	H	HE2	HIS	V	220
R	H	SD	MET	A	278	L	H	HE1	MET	V	216
R	H	SD	MET	A	278	L	H	HE3	MET	V	216
R	H	CA	TYR	A	282	L	H	HD11	ILE	V	213
R	H	CA	TYR	A	282	L	H	HD12	ILE	V	213
R	H	C	TYR	A	282	L	H	CD1	ILE	V	213
R	H	C	TYR	A	282	L	H	HG12	ILE	V	213
R	H	C	TYR	A	282	L	H	HD11	ILE	V	213
R	H	C	TYR	A	282	L	H	HD12	ILE	V	213
R	H	CB	TYR	A	282	L	H	CG1	ILE	V	213
R	H	CB	TYR	A	282	L	H	CD1	ILE	V	213
R	H	CB	TYR	A	282	L	H	HG12	ILE	V	213
R	H	CB	TYR	A	282	L	H	HD11	ILE	V	213
R	H	CB	TYR	A	282	L	H	HD12	ILE	V	213
R	H	O	TYR	A	282	L	H	CD1	ILE	V	213
R	H	O	TYR	A	282	L	H	HD11	ILE	V	213
R	H	O	TYR	A	282	L	H	HD12	ILE	V	213
R	H	CG	TYR	A	282	L	H	HG12	ILE	V	213
R	H	CG	TYR	A	282	L	H	HD11	ILE	V	213
R	H	CD1	TYR	A	282	L	H	HD11	ILE	V	213
R	H	N	LEU	A	283	L	H	HG21	ILE	V	213
R	H	N	LEU	A	283	L	H	HD12	ILE	V	213
R	H	CA	LEU	A	283	L	H	OH	TYR	V	116
R	H	CA	LEU	A	283	L	H	HH	TYR	V	116
R	H	CA	LEU	A	283	L	H	HG21	ILE	V	213
R	H	CA	LEU	A	283	L	H	HD12	ILE	V	213
R	H	C	LEU	A	283	L	H	OH	TYR	V	116
R	H	C	LEU	A	283	L	H	HH	TYR	V	116
R	H	CB	LEU	A	283	L	H	OH	TYR	V	116
R	H	CB	LEU	A	283	L	H	HH	TYR	V	116
R	H	CB	LEU	A	283	L	H	HG21	ILE	V	213
R	H	CB	LEU	A	283	L	H	HG22	ILE	V	213
R	H	O	LEU	A	283	L	H	OH	TYR	V	116
R	H	O	LEU	A	283	L	H	CZ	TYR	V	116
R	H	O	LEU	A	283	L	H	HH	TYR	V	116
R	H	CG	LEU	A	283	L	H	HE2	TYR	V	116
R	H	CG	LEU	A	283	L	H	CG2	ILE	V	213
R	H	CG	LEU	A	283	L	H	HG21	ILE	V	213
R	H	CG	LEU	A	283	L	H	HG22	ILE	V	213
R	H	CG	LEU	A	283	L	H	HG23	ILE	V	213
R	H	CD1	LEU	A	283	L	H	HB3	CYS	V	120
R	H	CD1	LEU	A	283	L	H	CG2	ILE	V	213
R	H	CD1	LEU	A	283	L	H	HG21	ILE	V	213
R	H	CD1	LEU	A	283	L	H	HG22	ILE	V	213
R	H	CD1	LEU	A	283	L	H	HG23	ILE	V	213
R	H	CD1	LEU	A	283	L	H	OG1	THR	V	217
R	H	CD1	LEU	A	283	L	H	HG1	THR	V	217
R	H	CD2	LEU	A	283	L	H	CE2	TYR	V	116
R	H	CD2	LEU	A	283	L	H	OH	TYR	V	116
R	H	CD2	LEU	A	283	L	H	HE2	TYR	V	116
R	H	CD2	LEU	A	283	L	H	HH	TYR	V	116
R	H	CD2	LEU	A	283	L	H	CB	CYS	V	120
R	H	CD2	LEU	A	283	L	H	SG	CYS	V	120
R	H	CD2	LEU	A	283	L	H	HB3	CYS	V	120
R	H	CD2	LEU	A	283	L	H	CB	ILE	V	213
R	H	CD2	LEU	A	283	L	H	CG2	ILE	V	213
R	H	CD2	LEU	A	283	L	H	HB	ILE	V	213
R	H	CD2	LEU	A	283	L	H	HG21	ILE	V	213
R	H	CD2	LEU	A	283	L	H	HG22	ILE	V	213
R	H	CD2	LEU	A	283	L	H	HG23	ILE	V	213
R	H	CD2	LEU	A	283	L	H	HD12	ILE	V	213
R	H	CD2	LEU	A	283	L	H	OG1	THR	V	217
R	H	CD2	LEU	A	283	L	H	HG1	THR	V	217
R	H	CB	MET	A	286	L	H	OH	TYR	V	116
R	H	CB	MET	A	286	L	H	CD1	ILE	V	213
R	H	CB	MET	A	286	L	H	HD11	ILE	V	213
R	H	CB	MET	A	286	L	H	HD12	ILE	V	213
R	H	CB	MET	A	286	L	H	HD13	ILE	V	213
R	H	CG	MET	A	286	L	H	HG21	ILE	V	209
R	H	CG	MET	A	286	L	H	HG23	ILE	V	209
R	H	CG	MET	A	286	L	H	CD1	ILE	V	213
R	H	CG	MET	A	286	L	H	HD11	ILE	V	213
R	H	CG	MET	A	286	L	H	HD12	ILE	V	213
R	H	CG	MET	A	286	L	H	HD13	ILE	V	213
R	H	SD	MET	A	286	L	H	CG2	ILE	V	209
R	H	SD	MET	A	286	L	H	HG21	ILE	V	209
R	H	SD	MET	A	286	L	H	HG23	ILE	V	209
R	H	SD	MET	A	286	L	H	HD11	ILE	V	213
R	H	SD	MET	A	286	L	H	HD13	ILE	V	213
R	H	CE	MET	A	286	L	H	O	LEU	V	206
R	H	CE	MET	A	286	L	H	C	ILE	V	209
R	H	CE	MET	A	286	L	H	CB	ILE	V	209
R	H	CE	MET	A	286	L	H	CG2	ILE	V	209
R	H	CE	MET	A	286	L	H	HB	ILE	V	209
R	H	CE	MET	A	286	L	H	HG21	ILE	V	209
R	H	CE	MET	A	286	L	H	HG23	ILE	V	209
R	H	CE	MET	A	286	L	H	N	SER	V	210
R	H	CE	MET	A	286	L	H	CA	SER	V	210
R	H	CE	MET	A	286	L	H	H	SER	V	210
R	H	CE	MET	A	286	L	H	HA	SER	V	210
R	H	CE	MET	A	286	L	H	HB2	SER	V	210
R	H	CE	MET	A	286	L	H	HD13	ILE	V	213
R	H	N	ALA	A	287	L	H	OH	TYR	V	116
R	H	N	ALA	A	287	L	H	HE1	TYR	V	116
R	H	N	ALA	A	287	L	H	HH	TYR	V	116
R	H	CA	ALA	A	287	L	H	HE1	TYR	V	116
R	H	CA	ALA	A	287	L	H	HH	TYR	V	116
R	H	CB	ALA	A	287	L	H	OH	TYR	V	116
R	H	CB	ALA	A	287	L	H	HE1	TYR	V	116
R	H	CB	ALA	A	287	L	H	HH	TYR	V	116
R	H	CB	ALA	A	287	L	-	HE3	LYS	V	121
R	H	CA	TYR	A	290	L	H	CE2	PHE	V	113
R	H	CA	TYR	A	290	L	H	HE2	PHE	V	113
R	H	C	TYR	A	290	L	H	HE2	PHE	V	113
R	H	C	TYR	A	290	L	H	HZ	PHE	V	113
R	H	CB	TYR	A	290	L	H	CD2	PHE	V	113
R	H	CB	TYR	A	290	L	H	CE2	PHE	V	113
R	H	CB	TYR	A	290	L	H	CZ	PHE	V	113
R	H	CB	TYR	A	290	L	H	HD2	PHE	V	113
R	H	CB	TYR	A	290	L	H	HE2	PHE	V	113
R	H	CB	TYR	A	290	L	H	HZ	PHE	V	113
R	H	CG	TYR	A	290	L	H	CD2	PHE	V	113
R	H	CG	TYR	A	290	L	H	CE2	PHE	V	113
R	H	CG	TYR	A	290	L	H	CZ	PHE	V	113
R	H	CG	TYR	A	290	L	H	HD2	PHE	V	113
R	H	CG	TYR	A	290	L	H	HE2	PHE	V	113
R	H	CD1	TYR	A	290	L	H	CG	PHE	V	113
R	H	CD1	TYR	A	290	L	H	CD2	PHE	V	113
R	H	CD1	TYR	A	290	L	H	CE2	PHE	V	113
R	H	CD1	TYR	A	290	L	H	HB2	PHE	V	113
R	H	CD1	TYR	A	290	L	H	HD2	PHE	V	113
R	H	CD1	TYR	A	290	L	H	HE2	PHE	V	113
R	H	CD2	TYR	A	290	L	H	CD2	PHE	V	113
R	H	CD2	TYR	A	290	L	H	CE2	PHE	V	113
R	H	CD2	TYR	A	290	L	H	HD2	PHE	V	113
R	H	CD2	TYR	A	290	L	H	HE2	PHE	V	113
R	H	CE1	TYR	A	290	L	H	CD2	PHE	V	113
R	H	CE1	TYR	A	290	L	H	HB2	PHE	V	113
R	H	CE1	TYR	A	290	L	H	HD2	PHE	V	113
R	H	CE2	TYR	A	290	L	H	CD2	PHE	V	113
R	H	CE2	TYR	A	290	L	H	HD2	PHE	V	113
R	H	CE2	TYR	A	290	L	H	HE2	PHE	V	113
R	H	CE2	TYR	A	290	L	H	HB2	SER	V	210
R	H	OH	TYR	A	290	L	H	HD2	PHE	V	113
R	H	OH	TYR	A	290	L	H	O	LEU	V	206
R	H	OH	TYR	A	290	L	H	HB2	LEU	V	206
R	H	OH	TYR	A	290	L	H	CB	SER	V	210
R	H	OH	TYR	A	290	L	H	OG	SER	V	210
R	H	OH	TYR	A	290	L	H	HB2	SER	V	210
R	H	OH	TYR	A	290	L	H	HB3	SER	V	210
R	H	OH	TYR	A	290	L	H	HG	SER	V	210
R	H	CZ	TYR	A	290	L	H	CD2	PHE	V	113
R	H	CZ	TYR	A	290	L	H	HB2	PHE	V	113
R	H	CZ	TYR	A	290	L	H	HD2	PHE	V	113
R	H	CZ	TYR	A	290	L	H	HB2	SER	V	210
R	H	CZ	TYR	A	290	L	H	HG	SER	V	210
R	H	CH2	TRP	A	293	L	H	CG1	VAL	V	106
R	H	CH2	TRP	A	293	L	H	HG13	VAL	V	106
R	H	CH2	TRP	A	293	L	H	HG22	ILE	V	109
R	H	CZ2	TRP	A	293	L	H	HG13	VAL	V	106
R	-	CG	LEU	A	294	L	H	CE1	PHE	V	113
R	-	CG	LEU	A	294	L	H	CZ	PHE	V	113
R	-	CG	LEU	A	294	L	H	HE1	PHE	V	113
R	-	CG	LEU	A	294	L	H	HZ	PHE	V	113
R	-	CD1	LEU	A	294	L	H	CE1	PHE	V	113
R	-	CD1	LEU	A	294	L	H	CZ	PHE	V	113
R	-	CD1	LEU	A	294	L	H	HE1	PHE	V	113
R	-	CD1	LEU	A	294	L	H	HZ	PHE	V	113
R	-	CD1	LEU	A	294	L	H	HG23	ILE	V	128
R	-	CD2	LEU	A	294	L	H	CE1	PHE	V	113
R	-	CD2	LEU	A	294	L	H	HE1	PHE	V	113
R	-	CD2	LEU	A	294	L	H	CD1	ILE	V	137
R	-	CD2	LEU	A	294	L	H	HG12	ILE	V	137
R	-	CD2	LEU	A	294	L	H	HG13	ILE	V	137
R	-	CD2	LEU	A	294	L	H	HD11	ILE	V	137
R	-	CG1	VAL	A	298	L	H	O	ILE	V	128
R	-	CG1	VAL	A	298	L	H	CB	ALA	V	133
R	-	CG1	VAL	A	298	L	H	HB1	ALA	V	133
R	-	CG1	VAL	A	298	L	H	HB2	ALA	V	133
R	-	CG2	VAL	A	298	L	H	HA	ALA	V	133
R	-	CG2	VAL	A	298	L	H	HB1	ALA	V	133
R	-	CG2	VAL	A	298	L	H	HB2	ALA	V	133

- 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