IID

Q8NGA8_Q8NH59.1 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	VAL	A	217	L	H	GLY	V	15
R	H	VAL	A	217	L	H	LEU	V	16
R	H	VAL	A	217	L	H	PHE	V	19
R	H	TYR	A	220	L	H	PHE	V	19
R	H	THR	A	221	L	H	PHE	V	19
R	H	LEU	A	224	L	H	MET	V	22
R	H	LEU	A	224	L	H	VAL	V	26
R	H	LEU	A	228	L	H	MET	V	22
R	H	TRP	A	233	L	H	VAL	V	26
R	H	TRP	A	233	L	H	GLY	V	30
R	H	TRP	A	233	L	H	PHE	V	33
R	H	LEU	A	237	L	H	LEU	V	274
R	H	LEU	A	237	L	H	GLY	V	30
R	H	LEU	A	240	L	H	LEU	V	23
R	H	LEU	A	240	L	H	VAL	V	26
R	H	LEU	A	240	L	H	PHE	V	27
R	H	ASN	A	241	L	H	LEU	V	275
R	H	LEU	A	244	L	H	PHE	V	27
R	H	LEU	A	244	L	H	ILE	V	271
R	H	ILE	A	247	L	H	PHE	V	19
R	H	ILE	A	247	L	H	LEU	V	23
R	H	LEU	A	248	L	H	PHE	V	263
R	H	LEU	A	248	L	H	PHE	V	267
R	H	LEU	A	251	L	H	LEU	V	16
R	H	LEU	A	251	L	H	LEU	V	20
R	H	ILE	A	255	L	-	LEU	V	10
R	H	ILE	A	255	L	H	LYS	V	262
R	H	PRO	A	256	L	H	SER	V	259
R	H	VAL	A	258	L	-	ASP	V	12
R	H	MET	A	262	L	-	ASP	V	12
R	H	ILE	A	277	L	H	LYS	V	258
R	H	ILE	A	281	L	-	ILE	V	257
R	H	ILE	A	281	L	H	LYS	V	258
R	H	ILE	A	281	L	H	SER	V	259
R	H	ALA	A	285	L	H	SER	V	259
R	H	MET	A	289	L	H	LEU	V	260
R	H	MET	A	289	L	H	PHE	V	263
R	H	ILE	A	293	L	H	PHE	V	263
R	H	LEU	A	36	L	-	ILE	V	257

- 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

Q8NGA8_Q8NH59.1 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	CD2	LEU	A	36	L	-	HD11	ILE	V	257
R	H	CD2	LEU	A	36	L	-	HD12	ILE	V	257
R	H	CB	VAL	A	217	L	H	HB3	PHE	V	19
R	H	CG1	VAL	A	217	L	H	O	GLY	V	15
R	H	CG1	VAL	A	217	L	H	HB3	PHE	V	19
R	H	CG2	VAL	A	217	L	H	O	GLY	V	15
R	H	CG2	VAL	A	217	L	H	HA	LEU	V	16
R	H	CG2	VAL	A	217	L	H	HB2	PHE	V	19
R	H	CG2	VAL	A	217	L	H	HB3	PHE	V	19
R	H	CA	TYR	A	220	L	H	HE2	PHE	V	19
R	H	C	TYR	A	220	L	H	HD2	PHE	V	19
R	H	C	TYR	A	220	L	H	HE2	PHE	V	19
R	H	CB	TYR	A	220	L	H	CD2	PHE	V	19
R	H	CB	TYR	A	220	L	H	CE2	PHE	V	19
R	H	CB	TYR	A	220	L	H	CZ	PHE	V	19
R	H	CB	TYR	A	220	L	H	HD2	PHE	V	19
R	H	CB	TYR	A	220	L	H	HE2	PHE	V	19
R	H	CB	TYR	A	220	L	H	HZ	PHE	V	19
R	H	O	TYR	A	220	L	H	HE2	PHE	V	19
R	H	CG	TYR	A	220	L	H	CE2	PHE	V	19
R	H	CG	TYR	A	220	L	H	CZ	PHE	V	19
R	H	CG	TYR	A	220	L	H	HE2	PHE	V	19
R	H	CG	TYR	A	220	L	H	HZ	PHE	V	19
R	H	CD1	TYR	A	220	L	H	CE2	PHE	V	19
R	H	CD1	TYR	A	220	L	H	CZ	PHE	V	19
R	H	CD1	TYR	A	220	L	H	HE2	PHE	V	19
R	H	CD1	TYR	A	220	L	H	HZ	PHE	V	19
R	H	CD2	TYR	A	220	L	H	CE2	PHE	V	19
R	H	CD2	TYR	A	220	L	H	CZ	PHE	V	19
R	H	CD2	TYR	A	220	L	H	HE2	PHE	V	19
R	H	CD2	TYR	A	220	L	H	HZ	PHE	V	19
R	H	CE1	TYR	A	220	L	H	HZ	PHE	V	19
R	H	CE2	TYR	A	220	L	H	HZ	PHE	V	19
R	H	CZ	TYR	A	220	L	H	HZ	PHE	V	19
R	H	N	THR	A	221	L	H	HD2	PHE	V	19
R	H	CG	LEU	A	224	L	H	HB3	MET	V	22
R	H	CG	LEU	A	224	L	H	HE2	MET	V	22
R	H	CG	LEU	A	224	L	H	HE3	MET	V	22
R	H	CD1	LEU	A	224	L	H	HG23	VAL	V	26
R	H	CD2	LEU	A	224	L	H	CB	MET	V	22
R	H	CD2	LEU	A	224	L	H	CG	MET	V	22
R	H	CD2	LEU	A	224	L	H	CE	MET	V	22
R	H	CD2	LEU	A	224	L	H	HB2	MET	V	22
R	H	CD2	LEU	A	224	L	H	HB3	MET	V	22
R	H	CD2	LEU	A	224	L	H	HG2	MET	V	22
R	H	CD2	LEU	A	224	L	H	HE2	MET	V	22
R	H	CD2	LEU	A	224	L	H	HE3	MET	V	22
R	H	CD1	LEU	A	228	L	H	HE1	MET	V	22
R	H	CD1	TRP	A	233	L	H	CE1	PHE	V	33
R	H	CD1	TRP	A	233	L	H	HE1	PHE	V	33
R	H	CE2	TRP	A	233	L	H	HA2	GLY	V	30
R	H	CE2	TRP	A	233	L	H	HD1	PHE	V	33
R	H	NE1	TRP	A	233	L	H	CD1	PHE	V	33
R	H	NE1	TRP	A	233	L	H	CE1	PHE	V	33
R	H	NE1	TRP	A	233	L	H	HD1	PHE	V	33
R	H	NE1	TRP	A	233	L	H	HE1	PHE	V	33
R	H	CH2	TRP	A	233	L	H	HG13	VAL	V	26
R	H	CH2	TRP	A	233	L	H	N	GLY	V	30
R	H	CH2	TRP	A	233	L	H	CA	GLY	V	30
R	H	CH2	TRP	A	233	L	H	H	GLY	V	30
R	H	CH2	TRP	A	233	L	H	HA2	GLY	V	30
R	H	CH2	TRP	A	233	L	H	HA3	GLY	V	30
R	H	CZ2	TRP	A	233	L	H	N	GLY	V	30
R	H	CZ2	TRP	A	233	L	H	CA	GLY	V	30
R	H	CZ2	TRP	A	233	L	H	HA2	GLY	V	30
R	H	CZ2	TRP	A	233	L	H	HA3	GLY	V	30
R	H	CZ2	TRP	A	233	L	H	HB3	PHE	V	33
R	H	CZ2	TRP	A	233	L	H	HD1	PHE	V	33
R	H	CZ3	TRP	A	233	L	H	HG13	VAL	V	26
R	H	CD2	LEU	A	237	L	H	HA3	GLY	V	30
R	H	CD2	LEU	A	237	L	H	HD12	LEU	V	274
R	H	CB	LEU	A	240	L	H	HE1	PHE	V	27
R	H	CG	LEU	A	240	L	H	HG12	VAL	V	26
R	H	CD1	LEU	A	240	L	H	CB	VAL	V	26
R	H	CD1	LEU	A	240	L	H	CG1	VAL	V	26
R	H	CD1	LEU	A	240	L	H	HB	VAL	V	26
R	H	CD1	LEU	A	240	L	H	HG11	VAL	V	26
R	H	CD1	LEU	A	240	L	H	HG12	VAL	V	26
R	H	CD1	LEU	A	240	L	H	HG13	VAL	V	26
R	H	CD1	LEU	A	240	L	H	HG23	VAL	V	26
R	H	CD1	LEU	A	240	L	H	HE1	PHE	V	27
R	H	CD2	LEU	A	240	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	240	L	H	HG12	VAL	V	26
R	H	OD1	ASN	A	241	L	H	HD22	LEU	V	275
R	H	CG	LEU	A	244	L	H	HZ	PHE	V	27
R	H	CD1	LEU	A	244	L	H	CE2	PHE	V	27
R	H	CD1	LEU	A	244	L	H	CZ	PHE	V	27
R	H	CD1	LEU	A	244	L	H	HE2	PHE	V	27
R	H	CD1	LEU	A	244	L	H	HZ	PHE	V	27
R	H	CD1	LEU	A	244	L	H	HD11	ILE	V	271
R	H	CD1	LEU	A	244	L	H	HD13	ILE	V	271
R	H	CD2	LEU	A	244	L	H	HG23	ILE	V	271
R	H	CD2	LEU	A	244	L	H	HD13	ILE	V	271
R	H	CB	ILE	A	247	L	H	HE1	PHE	V	19
R	H	CB	ILE	A	247	L	H	HZ	PHE	V	19
R	H	CG1	ILE	A	247	L	H	CZ	PHE	V	19
R	H	CG1	ILE	A	247	L	H	HE1	PHE	V	19
R	H	CG1	ILE	A	247	L	H	HZ	PHE	V	19
R	H	CG2	ILE	A	247	L	H	CE1	PHE	V	19
R	H	CG2	ILE	A	247	L	H	HE1	PHE	V	19
R	H	CG2	ILE	A	247	L	H	HZ	PHE	V	19
R	H	CG2	ILE	A	247	L	H	CD2	LEU	V	23
R	H	CG2	ILE	A	247	L	H	HD21	LEU	V	23
R	H	CG2	ILE	A	247	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	247	L	H	HD23	LEU	V	23
R	H	CD1	ILE	A	247	L	H	CZ	PHE	V	19
R	H	CD1	ILE	A	247	L	H	HZ	PHE	V	19
R	H	CD1	ILE	A	247	L	H	CD1	LEU	V	23
R	H	CD1	ILE	A	247	L	H	HD12	LEU	V	23
R	H	CD1	ILE	A	247	L	H	HD13	LEU	V	23
R	H	CD1	ILE	A	247	L	H	HD23	LEU	V	23
R	H	CA	LEU	A	248	L	H	HE2	PHE	V	263
R	H	CB	LEU	A	248	L	H	CE2	PHE	V	263
R	H	CB	LEU	A	248	L	H	HE2	PHE	V	263
R	H	CG	LEU	A	248	L	H	CE2	PHE	V	263
R	H	CG	LEU	A	248	L	H	HE2	PHE	V	263
R	H	CG	LEU	A	248	L	H	HE2	PHE	V	267
R	H	CD1	LEU	A	248	L	H	HE2	PHE	V	263
R	H	CD1	LEU	A	248	L	H	HZ	PHE	V	263
R	H	CD1	LEU	A	248	L	H	CE2	PHE	V	267
R	H	CD1	LEU	A	248	L	H	CZ	PHE	V	267
R	H	CD1	LEU	A	248	L	H	HE2	PHE	V	267
R	H	CD1	LEU	A	248	L	H	HZ	PHE	V	267
R	H	CD2	LEU	A	248	L	H	CD2	PHE	V	263
R	H	CD2	LEU	A	248	L	H	CE2	PHE	V	263
R	H	CD2	LEU	A	248	L	H	HD2	PHE	V	263
R	H	CD2	LEU	A	248	L	H	HE2	PHE	V	263
R	H	CD2	LEU	A	248	L	H	CE2	PHE	V	267
R	H	CD2	LEU	A	248	L	H	HE2	PHE	V	267
R	H	CG	LEU	A	251	L	H	HD23	LEU	V	20
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	20
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	16
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	16
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	20
R	H	CG1	ILE	A	255	L	-	O	LEU	V	10
R	H	CG2	ILE	A	255	L	-	O	LEU	V	10
R	H	CG2	ILE	A	255	L	H	HD2	LYS	V	262
R	H	CD1	ILE	A	255	L	-	O	LEU	V	10
R	H	CD1	ILE	A	255	L	-	HB3	LEU	V	10
R	H	CG	PRO	A	256	L	H	HB2	SER	V	259
R	H	CG1	VAL	A	258	L	-	OD2	ASP	V	12
R	H	CG1	VAL	A	258	L	-	H	ASP	V	12
R	H	CG1	VAL	A	258	L	-	HB2	ASP	V	12
R	H	CG	MET	A	262	L	-	OD2	ASP	V	12
R	H	SD	MET	A	262	L	-	OD2	ASP	V	12
R	H	CG2	ILE	A	277	L	H	HD2	LYS	V	258
R	H	CA	ILE	A	281	L	H	HG	SER	V	259
R	H	C	ILE	A	281	L	H	HG	SER	V	259
R	H	CB	ILE	A	281	L	H	CB	SER	V	259
R	H	CB	ILE	A	281	L	H	OG	SER	V	259
R	H	CB	ILE	A	281	L	H	HB3	SER	V	259
R	H	CB	ILE	A	281	L	H	HG	SER	V	259
R	H	O	ILE	A	281	L	H	HG	SER	V	259
R	H	CG1	ILE	A	281	L	-	HG22	ILE	V	257
R	H	CG1	ILE	A	281	L	H	CB	SER	V	259
R	H	CG1	ILE	A	281	L	H	OG	SER	V	259
R	H	CG1	ILE	A	281	L	H	H	SER	V	259
R	H	CG1	ILE	A	281	L	H	HB3	SER	V	259
R	H	CG1	ILE	A	281	L	H	HG	SER	V	259
R	H	CG2	ILE	A	281	L	H	CA	SER	V	259
R	H	CG2	ILE	A	281	L	H	CB	SER	V	259
R	H	CG2	ILE	A	281	L	H	OG	SER	V	259
R	H	CG2	ILE	A	281	L	H	H	SER	V	259
R	H	CG2	ILE	A	281	L	H	HB2	SER	V	259
R	H	CG2	ILE	A	281	L	H	HB3	SER	V	259
R	H	CG2	ILE	A	281	L	H	HG	SER	V	259
R	H	CD1	ILE	A	281	L	H	CB	LYS	V	258
R	H	CD1	ILE	A	281	L	H	H	LYS	V	258
R	H	CD1	ILE	A	281	L	H	HB2	LYS	V	258
R	H	CD1	ILE	A	281	L	H	N	SER	V	259
R	H	CD1	ILE	A	281	L	H	CB	SER	V	259
R	H	CD1	ILE	A	281	L	H	OG	SER	V	259
R	H	CD1	ILE	A	281	L	H	H	SER	V	259
R	H	CD1	ILE	A	281	L	H	HB3	SER	V	259
R	H	CD1	ILE	A	281	L	H	HG	SER	V	259
R	H	CB	ALA	A	285	L	H	HG	SER	V	259
R	H	CG	MET	A	289	L	H	HD13	LEU	V	260
R	H	SD	MET	A	289	L	H	CD1	LEU	V	260
R	H	SD	MET	A	289	L	H	HD11	LEU	V	260
R	H	SD	MET	A	289	L	H	HD12	LEU	V	260
R	H	SD	MET	A	289	L	H	HD13	LEU	V	260
R	H	CE	MET	A	289	L	H	CD1	LEU	V	260
R	H	CE	MET	A	289	L	H	HD11	LEU	V	260
R	H	CE	MET	A	289	L	H	HD12	LEU	V	260
R	H	CE	MET	A	289	L	H	HD13	LEU	V	260
R	H	CE	MET	A	289	L	H	CD1	PHE	V	263
R	H	CE	MET	A	289	L	H	CE1	PHE	V	263
R	H	CE	MET	A	289	L	H	CZ	PHE	V	263
R	H	CE	MET	A	289	L	H	HD1	PHE	V	263
R	H	CE	MET	A	289	L	H	HE1	PHE	V	263
R	H	CG1	ILE	A	293	L	H	CZ	PHE	V	263
R	H	CG1	ILE	A	293	L	H	HZ	PHE	V	263
R	H	CD1	ILE	A	293	L	H	HZ	PHE	V	263

- 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