IID

Q8NG81_P04201.1 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	CYS	A	131	L	H	PHE	V	238
R	H	LEU	A	132	L	H	PHE	V	238
R	H	LEU	A	132	L	H	SER	V	242
R	H	LEU	A	132	L	-	ARG	V	293
R	H	LEU	A	135	L	H	PHE	V	238
R	-	TYR	A	136	L	H	PHE	V	238
R	-	TYR	A	136	L	H	THR	V	239
R	-	TYR	A	136	L	-	ARG	V	293
R	H	TRP	A	139	L	H	MET	V	246
R	H	TRP	A	139	L	H	ILE	V	289
R	H	TRP	A	139	L	-	LEU	V	292
R	H	TRP	A	139	L	-	ARG	V	293
R	-	HIS	A	143	L	H	LEU	V	288
R	-	HIS	A	143	L	-	LEU	V	292
R	-	PRO	A	145	L	H	MET	V	246
R	-	PRO	A	145	L	H	LEU	V	285
R	H	GLN	A	148	L	H	MET	V	246
R	H	LEU	A	151	L	H	MET	V	250
R	H	LEU	A	151	L	H	ALA	V	254
R	H	ALA	A	154	L	H	PHE	V	257
R	H	LEU	A	155	L	H	GLY	V	249
R	H	LEU	A	155	L	H	GLY	V	253
R	H	LEU	A	155	L	H	ALA	V	254
R	H	LEU	A	155	L	H	PHE	V	257
R	H	ALA	A	158	L	H	PHE	V	257
R	H	ALA	A	158	L	H	ILE	V	260
R	H	CYS	A	161	L	H	ILE	V	260
R	H	LEU	A	162	L	H	LEU	V	256
R	H	LEU	A	162	L	H	ILE	V	260
R	H	LEU	A	197	L	H	ILE	V	222
R	H	LEU	A	197	L	H	LEU	V	223
R	H	VAL	A	198	L	H	ALA	V	219
R	H	VAL	A	198	L	H	ILE	V	222
R	H	PRO	A	201	L	H	ILE	V	222
R	H	PRO	A	201	L	H	ILE	V	226
R	H	VAL	A	205	L	H	ILE	V	226
R	H	ILE	A	209	L	H	ARG	V	234
R	H	ILE	A	209	L	H	PHE	V	238
R	H	VAL	A	212	L	H	ARG	V	234
R	-	GLU	A	322	L	-	LEU	V	305
R	-	GLU	A	322	L	-	LYS	V	307
R	-	THR	A	323	L	H	LEU	V	301
R	-	VAL	A	325	L	-	LEU	V	305
R	-	VAL	A	325	L	-	LYS	V	307

- 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

Q8NG81_P04201.1 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	CB	CYS	A	131	L	H	HZ	PHE	V	238
R	H	SG	CYS	A	131	L	H	HZ	PHE	V	238
R	H	CG	LEU	A	132	L	H	HE1	PHE	V	238
R	H	CG	LEU	A	132	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	132	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	132	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	132	L	H	CE1	PHE	V	238
R	H	CD2	LEU	A	132	L	H	HE1	PHE	V	238
R	H	CD2	LEU	A	132	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	132	L	H	HB3	SER	V	242
R	H	CD2	LEU	A	132	L	-	NH1	ARG	V	293
R	H	CD2	LEU	A	132	L	-	HH12	ARG	V	293
R	H	CD2	LEU	A	132	L	-	HH22	ARG	V	293
R	H	CD1	LEU	A	135	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	135	L	H	CE1	PHE	V	238
R	H	CD1	LEU	A	135	L	H	HD1	PHE	V	238
R	H	CD1	LEU	A	135	L	H	HE1	PHE	V	238
R	-	CD1	TYR	A	136	L	-	HG2	ARG	V	293
R	-	CE1	TYR	A	136	L	H	OG1	THR	V	239
R	-	CE1	TYR	A	136	L	H	HG22	THR	V	239
R	-	CE2	TYR	A	136	L	H	HD1	PHE	V	238
R	-	CE2	TYR	A	136	L	H	HE1	PHE	V	238
R	-	CE2	TYR	A	136	L	H	HA	THR	V	239
R	-	CE2	TYR	A	136	L	H	HG22	THR	V	239
R	-	OH	TYR	A	136	L	H	HD1	PHE	V	238
R	-	OH	TYR	A	136	L	H	N	THR	V	239
R	-	OH	TYR	A	136	L	H	CA	THR	V	239
R	-	OH	TYR	A	136	L	H	CB	THR	V	239
R	-	OH	TYR	A	136	L	H	CG2	THR	V	239
R	-	OH	TYR	A	136	L	H	OG1	THR	V	239
R	-	OH	TYR	A	136	L	H	H	THR	V	239
R	-	OH	TYR	A	136	L	H	HA	THR	V	239
R	-	OH	TYR	A	136	L	H	HB	THR	V	239
R	-	OH	TYR	A	136	L	H	HG1	THR	V	239
R	-	OH	TYR	A	136	L	H	HG21	THR	V	239
R	-	OH	TYR	A	136	L	H	HG22	THR	V	239
R	-	OH	TYR	A	136	L	H	HG23	THR	V	239
R	-	CZ	TYR	A	136	L	H	CB	THR	V	239
R	-	CZ	TYR	A	136	L	H	CG2	THR	V	239
R	-	CZ	TYR	A	136	L	H	OG1	THR	V	239
R	-	CZ	TYR	A	136	L	H	HA	THR	V	239
R	-	CZ	TYR	A	136	L	H	HG1	THR	V	239
R	-	CZ	TYR	A	136	L	H	HG22	THR	V	239
R	H	CB	TRP	A	139	L	-	HE	ARG	V	293
R	H	CG	TRP	A	139	L	-	NE	ARG	V	293
R	H	CG	TRP	A	139	L	-	HG3	ARG	V	293
R	H	CG	TRP	A	139	L	-	HE	ARG	V	293
R	H	CG	TRP	A	139	L	-	HH21	ARG	V	293
R	H	CD1	TRP	A	139	L	-	HB2	LEU	V	292
R	H	CD1	TRP	A	139	L	-	HB3	LEU	V	292
R	H	CD1	TRP	A	139	L	-	HD11	LEU	V	292
R	H	CD1	TRP	A	139	L	-	HD13	LEU	V	292
R	H	CD1	TRP	A	139	L	-	NE	ARG	V	293
R	H	CD1	TRP	A	139	L	-	HG3	ARG	V	293
R	H	CD1	TRP	A	139	L	-	HE	ARG	V	293
R	H	CD2	TRP	A	139	L	-	NE	ARG	V	293
R	H	CD2	TRP	A	139	L	-	NH2	ARG	V	293
R	H	CD2	TRP	A	139	L	-	CZ	ARG	V	293
R	H	CD2	TRP	A	139	L	-	HE	ARG	V	293
R	H	CD2	TRP	A	139	L	-	HH21	ARG	V	293
R	H	CD2	TRP	A	139	L	-	HH22	ARG	V	293
R	H	CE2	TRP	A	139	L	-	NE	ARG	V	293
R	H	CE2	TRP	A	139	L	-	NH2	ARG	V	293
R	H	CE2	TRP	A	139	L	-	CZ	ARG	V	293
R	H	CE2	TRP	A	139	L	-	HE	ARG	V	293
R	H	CE2	TRP	A	139	L	-	HH21	ARG	V	293
R	H	CE3	TRP	A	139	L	-	NE	ARG	V	293
R	H	CE3	TRP	A	139	L	-	NH2	ARG	V	293
R	H	CE3	TRP	A	139	L	-	CZ	ARG	V	293
R	H	CE3	TRP	A	139	L	-	HE	ARG	V	293
R	H	CE3	TRP	A	139	L	-	HH21	ARG	V	293
R	H	CE3	TRP	A	139	L	-	HH22	ARG	V	293
R	H	NE1	TRP	A	139	L	H	HA	ILE	V	289
R	H	NE1	TRP	A	139	L	-	HB2	LEU	V	292
R	H	NE1	TRP	A	139	L	-	HD11	LEU	V	292
R	H	NE1	TRP	A	139	L	-	NE	ARG	V	293
R	H	NE1	TRP	A	139	L	-	HG3	ARG	V	293
R	H	NE1	TRP	A	139	L	-	HE	ARG	V	293
R	H	NE1	TRP	A	139	L	-	HH21	ARG	V	293
R	H	CH2	TRP	A	139	L	H	SD	MET	V	246
R	H	CH2	TRP	A	139	L	H	CE	MET	V	246
R	H	CH2	TRP	A	139	L	H	HE1	MET	V	246
R	H	CH2	TRP	A	139	L	-	NH2	ARG	V	293
R	H	CH2	TRP	A	139	L	-	CZ	ARG	V	293
R	H	CH2	TRP	A	139	L	-	HE	ARG	V	293
R	H	CH2	TRP	A	139	L	-	HH21	ARG	V	293
R	H	CH2	TRP	A	139	L	-	HH22	ARG	V	293
R	H	CZ2	TRP	A	139	L	H	SD	MET	V	246
R	H	CZ2	TRP	A	139	L	H	CE	MET	V	246
R	H	CZ2	TRP	A	139	L	H	HE1	MET	V	246
R	H	CZ2	TRP	A	139	L	H	HG12	ILE	V	289
R	H	CZ2	TRP	A	139	L	-	NE	ARG	V	293
R	H	CZ2	TRP	A	139	L	-	NH2	ARG	V	293
R	H	CZ2	TRP	A	139	L	-	CZ	ARG	V	293
R	H	CZ2	TRP	A	139	L	-	HE	ARG	V	293
R	H	CZ2	TRP	A	139	L	-	HH21	ARG	V	293
R	H	CZ2	TRP	A	139	L	-	HH22	ARG	V	293
R	H	CZ3	TRP	A	139	L	-	NH2	ARG	V	293
R	H	CZ3	TRP	A	139	L	-	CZ	ARG	V	293
R	H	CZ3	TRP	A	139	L	-	HE	ARG	V	293
R	H	CZ3	TRP	A	139	L	-	HH21	ARG	V	293
R	H	CZ3	TRP	A	139	L	-	HH22	ARG	V	293
R	-	CB	HIS	A	143	L	-	CD1	LEU	V	292
R	-	CB	HIS	A	143	L	-	HD11	LEU	V	292
R	-	CB	HIS	A	143	L	-	HD13	LEU	V	292
R	-	CG	HIS	A	143	L	-	CD1	LEU	V	292
R	-	CG	HIS	A	143	L	-	HD11	LEU	V	292
R	-	CG	HIS	A	143	L	-	HD12	LEU	V	292
R	-	CG	HIS	A	143	L	-	HD13	LEU	V	292
R	-	CD2	HIS	A	143	L	H	HB2	LEU	V	288
R	-	CD2	HIS	A	143	L	H	HD13	LEU	V	288
R	-	CD2	HIS	A	143	L	H	HD23	LEU	V	288
R	-	CD2	HIS	A	143	L	-	CD1	LEU	V	292
R	-	CD2	HIS	A	143	L	-	HD11	LEU	V	292
R	-	CD2	HIS	A	143	L	-	HD12	LEU	V	292
R	-	CD2	HIS	A	143	L	-	HD13	LEU	V	292
R	-	ND1	HIS	A	143	L	-	CD1	LEU	V	292
R	-	ND1	HIS	A	143	L	-	HD11	LEU	V	292
R	-	ND1	HIS	A	143	L	-	HD12	LEU	V	292
R	-	ND1	HIS	A	143	L	-	HD13	LEU	V	292
R	-	CE1	HIS	A	143	L	-	CD1	LEU	V	292
R	-	CE1	HIS	A	143	L	-	CD2	LEU	V	292
R	-	CE1	HIS	A	143	L	-	HD11	LEU	V	292
R	-	CE1	HIS	A	143	L	-	HD12	LEU	V	292
R	-	CE1	HIS	A	143	L	-	HD13	LEU	V	292
R	-	CE1	HIS	A	143	L	-	HD22	LEU	V	292
R	-	CE1	HIS	A	143	L	-	HD23	LEU	V	292
R	-	NE2	HIS	A	143	L	H	HD23	LEU	V	288
R	-	NE2	HIS	A	143	L	-	CG	LEU	V	292
R	-	NE2	HIS	A	143	L	-	CD1	LEU	V	292
R	-	NE2	HIS	A	143	L	-	CD2	LEU	V	292
R	-	NE2	HIS	A	143	L	-	HD11	LEU	V	292
R	-	NE2	HIS	A	143	L	-	HD12	LEU	V	292
R	-	NE2	HIS	A	143	L	-	HD13	LEU	V	292
R	-	NE2	HIS	A	143	L	-	HD22	LEU	V	292
R	-	NE2	HIS	A	143	L	-	HD23	LEU	V	292
R	-	CB	PRO	A	145	L	H	HD13	LEU	V	285
R	-	CG	PRO	A	145	L	H	CD1	LEU	V	285
R	-	CG	PRO	A	145	L	H	CD2	LEU	V	285
R	-	CG	PRO	A	145	L	H	HD12	LEU	V	285
R	-	CG	PRO	A	145	L	H	HD13	LEU	V	285
R	-	CG	PRO	A	145	L	H	HD22	LEU	V	285
R	-	CG	PRO	A	145	L	H	HD23	LEU	V	285
R	-	CD	PRO	A	145	L	H	HE1	MET	V	246
R	-	CD	PRO	A	145	L	H	HD22	LEU	V	285
R	H	CG	GLN	A	148	L	H	HE3	MET	V	246
R	H	CD	GLN	A	148	L	H	CE	MET	V	246
R	H	CD	GLN	A	148	L	H	HE1	MET	V	246
R	H	CD	GLN	A	148	L	H	HE3	MET	V	246
R	H	NE2	GLN	A	148	L	H	HE3	MET	V	246
R	H	OE1	GLN	A	148	L	H	CE	MET	V	246
R	H	OE1	GLN	A	148	L	H	HE1	MET	V	246
R	H	OE1	GLN	A	148	L	H	HE2	MET	V	246
R	H	OE1	GLN	A	148	L	H	HE3	MET	V	246
R	H	CD1	LEU	A	151	L	H	HB2	ALA	V	254
R	H	CD2	LEU	A	151	L	H	HA	MET	V	250
R	H	CD2	LEU	A	151	L	H	HG3	MET	V	250
R	H	C	ALA	A	154	L	H	HD2	PHE	V	257
R	H	O	ALA	A	154	L	H	CD2	PHE	V	257
R	H	O	ALA	A	154	L	H	HD2	PHE	V	257
R	H	O	ALA	A	154	L	H	HE2	PHE	V	257
R	H	CB	LEU	A	155	L	H	HA2	GLY	V	253
R	H	CB	LEU	A	155	L	H	HA3	GLY	V	253
R	H	CG	LEU	A	155	L	H	CA	GLY	V	253
R	H	CG	LEU	A	155	L	H	C	GLY	V	253
R	H	CG	LEU	A	155	L	H	O	GLY	V	253
R	H	CG	LEU	A	155	L	H	HA2	GLY	V	253
R	H	CG	LEU	A	155	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	155	L	H	C	GLY	V	249
R	H	CD1	LEU	A	155	L	H	O	GLY	V	249
R	H	CD1	LEU	A	155	L	H	N	GLY	V	253
R	H	CD1	LEU	A	155	L	H	CA	GLY	V	253
R	H	CD1	LEU	A	155	L	H	C	GLY	V	253
R	H	CD1	LEU	A	155	L	H	H	GLY	V	253
R	H	CD1	LEU	A	155	L	H	HA2	GLY	V	253
R	H	CD1	LEU	A	155	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	155	L	H	N	GLY	V	253
R	H	CD2	LEU	A	155	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	155	L	H	C	GLY	V	253
R	H	CD2	LEU	A	155	L	H	O	GLY	V	253
R	H	CD2	LEU	A	155	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	155	L	H	HA3	GLY	V	253
R	H	CD2	LEU	A	155	L	H	N	ALA	V	254
R	H	CD2	LEU	A	155	L	H	H	ALA	V	254
R	H	CD2	LEU	A	155	L	H	HA	ALA	V	254
R	H	CD2	LEU	A	155	L	H	H	PHE	V	257
R	H	CD2	LEU	A	155	L	H	HB2	PHE	V	257
R	H	N	ALA	A	158	L	H	HD2	PHE	V	257
R	H	CA	ALA	A	158	L	H	HD2	PHE	V	257
R	H	CA	ALA	A	158	L	H	HD13	ILE	V	260
R	H	C	ALA	A	158	L	H	HD12	ILE	V	260
R	H	C	ALA	A	158	L	H	HD13	ILE	V	260
R	H	CB	ALA	A	158	L	H	CD2	PHE	V	257
R	H	CB	ALA	A	158	L	H	HA	PHE	V	257
R	H	CB	ALA	A	158	L	H	HB2	PHE	V	257
R	H	CB	ALA	A	158	L	H	HD2	PHE	V	257
R	H	CB	ALA	A	158	L	H	HD13	ILE	V	260
R	H	O	ALA	A	158	L	H	CD1	ILE	V	260
R	H	O	ALA	A	158	L	H	HG22	ILE	V	260
R	H	O	ALA	A	158	L	H	HD11	ILE	V	260
R	H	O	ALA	A	158	L	H	HD12	ILE	V	260
R	H	O	ALA	A	158	L	H	HD13	ILE	V	260
R	H	CB	CYS	A	161	L	H	HG22	ILE	V	260
R	H	SG	CYS	A	161	L	H	HG22	ILE	V	260
R	H	N	LEU	A	162	L	H	HD12	ILE	V	260
R	H	CA	LEU	A	162	L	H	HD12	ILE	V	260
R	H	CB	LEU	A	162	L	H	CD1	ILE	V	260
R	H	CB	LEU	A	162	L	H	HD11	ILE	V	260
R	H	CB	LEU	A	162	L	H	HD12	ILE	V	260
R	H	CG	LEU	A	162	L	H	HD11	ILE	V	260
R	H	CG	LEU	A	162	L	H	HD12	ILE	V	260
R	H	CD1	LEU	A	162	L	H	HG13	ILE	V	260
R	H	CD1	LEU	A	162	L	H	HD11	ILE	V	260
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	256
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	256
R	H	CD2	LEU	A	162	L	H	HD11	ILE	V	260
R	H	O	LEU	A	197	L	H	HG22	ILE	V	222
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	223
R	H	O	VAL	A	198	L	H	HD13	ILE	V	222
R	H	CG2	VAL	A	198	L	H	HB2	ALA	V	219
R	H	CA	PRO	A	201	L	H	HD11	ILE	V	226
R	H	C	PRO	A	201	L	H	HD11	ILE	V	226
R	H	CB	PRO	A	201	L	H	HG21	ILE	V	222
R	H	CB	PRO	A	201	L	H	HG22	ILE	V	222
R	H	CB	PRO	A	201	L	H	CD1	ILE	V	226
R	H	CB	PRO	A	201	L	H	HD11	ILE	V	226
R	H	CB	PRO	A	201	L	H	HD12	ILE	V	226
R	H	CB	PRO	A	201	L	H	HD13	ILE	V	226
R	H	O	PRO	A	201	L	H	HD11	ILE	V	226
R	H	CG2	VAL	A	205	L	H	CG1	ILE	V	226
R	H	CG2	VAL	A	205	L	H	CD1	ILE	V	226
R	H	CG2	VAL	A	205	L	H	HG12	ILE	V	226
R	H	CG2	VAL	A	205	L	H	HG13	ILE	V	226
R	H	CG2	VAL	A	205	L	H	HD11	ILE	V	226
R	H	CG1	ILE	A	209	L	H	HD2	ARG	V	234
R	H	CD1	ILE	A	209	L	H	HG2	ARG	V	234
R	H	CD1	ILE	A	209	L	H	HD2	PHE	V	238
R	H	CG2	VAL	A	212	L	H	HH22	ARG	V	234
R	-	CA	GLU	A	322	L	-	HZ3	LYS	V	307
R	-	C	GLU	A	322	L	-	HZ3	LYS	V	307
R	-	CB	GLU	A	322	L	-	NZ	LYS	V	307
R	-	CB	GLU	A	322	L	-	HZ2	LYS	V	307
R	-	CB	GLU	A	322	L	-	HZ3	LYS	V	307
R	-	O	GLU	A	322	L	-	HD12	LEU	V	305
R	-	O	GLU	A	322	L	-	NZ	LYS	V	307
R	-	O	GLU	A	322	L	-	HZ1	LYS	V	307
R	-	O	GLU	A	322	L	-	HZ3	LYS	V	307
R	-	CG	GLU	A	322	L	-	NZ	LYS	V	307
R	-	CG	GLU	A	322	L	-	HZ1	LYS	V	307
R	-	CG	GLU	A	322	L	-	HZ2	LYS	V	307
R	-	CG	GLU	A	322	L	-	HZ3	LYS	V	307
R	-	CD	GLU	A	322	L	-	HZ2	LYS	V	307
R	-	OE1	GLU	A	322	L	-	HZ2	LYS	V	307
R	-	OE2	GLU	A	322	L	-	HZ2	LYS	V	307
R	-	CG2	THR	A	323	L	H	HD23	LEU	V	301
R	-	CB	VAL	A	325	L	-	HD23	LEU	V	305
R	-	CG2	VAL	A	325	L	-	HD23	LEU	V	305
R	-	CG2	VAL	A	325	L	-	HE3	LYS	V	307

- 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