IID

Q8NGA6_Q8IXE1.1 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	-	SER	A	10	L	H	ILE	V	245
R	H	PHE	A	102	L	H	VAL	V	285
R	H	PHE	A	103	L	H	LEU	V	281
R	H	PHE	A	103	L	H	PHE	V	34
R	H	PHE	A	107	L	H	ILE	V	37
R	H	CYS	A	147	L	H	MET	V	306
R	H	TRP	A	149	L	H	ILE	V	33
R	H	TRP	A	149	L	H	ILE	V	37
R	H	LEU	A	153	L	H	ILE	V	37
R	H	VAL	A	154	L	H	ARG	V	299
R	H	MET	A	157	L	H	VAL	V	285
R	H	MET	A	157	L	-	LEU	V	289
R	H	MET	A	157	L	-	ARG	V	290
R	H	MET	A	157	L	H	LYS	V	295
R	H	VAL	A	158	L	H	LYS	V	295
R	H	VAL	A	158	L	H	ARG	V	299
R	H	SER	A	161	L	-	ARG	V	290
R	H	SER	A	161	L	H	GLN	V	292
R	H	SER	A	161	L	H	LYS	V	295
R	H	PHE	A	164	L	H	SER	V	238
R	H	PHE	A	164	L	-	ARG	V	290
R	-	HIS	A	165	L	H	SER	V	234
R	-	HIS	A	165	L	H	LYS	V	235
R	-	HIS	A	165	L	H	SER	V	238
R	-	HIS	A	165	L	-	ARG	V	290
R	-	LEU	A	166	L	H	SER	V	234
R	-	LEU	A	166	L	H	SER	V	238
R	-	ALA	A	167	L	H	SER	V	234
R	H	TYR	A	35	L	H	LEU	V	26
R	H	LEU	A	39	L	H	LEU	V	26
R	H	LEU	A	43	L	H	LEU	V	25
R	H	LEU	A	43	L	H	VAL	V	29
R	H	MET	A	46	L	H	VAL	V	29
R	-	HIS	A	6	L	H	ARG	V	226
R	-	HIS	A	6	L	H	LYS	V	233
R	-	HIS	A	6	L	H	ILE	V	237
R	H	ILE	A	68	L	H	ILE	V	33
R	-	THR	A	7	L	H	ARG	V	226
R	H	ILE	A	71	L	H	VAL	V	29
R	H	LEU	A	72	L	H	LEU	V	30
R	H	LEU	A	72	L	H	ILE	V	33
R	H	VAL	A	75	L	H	LEU	V	26
R	H	VAL	A	75	L	H	LEU	V	30
R	-	SER	A	8	L	H	ARG	V	226
R	-	SER	A	8	L	H	ILE	V	237
R	-	SER	A	8	L	H	THR	V	241
R	-	VAL	A	9	L	H	THR	V	241
R	H	PHE	A	94	L	H	SER	V	238
R	H	PHE	A	94	L	H	THR	V	242
R	H	PHE	A	94	L	H	ILE	V	245
R	H	LEU	A	95	L	H	THR	V	242
R	H	LEU	A	95	L	H	ILE	V	245
R	H	LEU	A	95	L	H	ILE	V	246
R	H	LEU	A	95	L	H	LEU	V	249
R	H	LEU	A	95	L	H	MET	V	282
R	H	LEU	A	95	L	H	ILE	V	286
R	H	ALA	A	98	L	-	ARG	V	290
R	H	SER	A	99	L	H	MET	V	282

- 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

Q8NGA6_Q8IXE1.1 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	-	CA	HIS	A	6	L	H	HE	ARG	V	226
R	-	CA	HIS	A	6	L	H	HH21	ARG	V	226
R	-	C	HIS	A	6	L	H	NE	ARG	V	226
R	-	C	HIS	A	6	L	H	NH2	ARG	V	226
R	-	C	HIS	A	6	L	H	CZ	ARG	V	226
R	-	C	HIS	A	6	L	H	HE	ARG	V	226
R	-	C	HIS	A	6	L	H	HH21	ARG	V	226
R	-	C	HIS	A	6	L	H	HH22	ARG	V	226
R	-	CB	HIS	A	6	L	H	NE	ARG	V	226
R	-	CB	HIS	A	6	L	H	HG2	ARG	V	226
R	-	CB	HIS	A	6	L	H	HE	ARG	V	226
R	-	CB	HIS	A	6	L	H	HH21	ARG	V	226
R	-	CB	HIS	A	6	L	H	CD1	ILE	V	237
R	-	CB	HIS	A	6	L	H	HD11	ILE	V	237
R	-	CB	HIS	A	6	L	H	HD13	ILE	V	237
R	-	O	HIS	A	6	L	H	NE	ARG	V	226
R	-	O	HIS	A	6	L	H	NH1	ARG	V	226
R	-	O	HIS	A	6	L	H	NH2	ARG	V	226
R	-	O	HIS	A	6	L	H	CZ	ARG	V	226
R	-	O	HIS	A	6	L	H	HE	ARG	V	226
R	-	O	HIS	A	6	L	H	HH12	ARG	V	226
R	-	O	HIS	A	6	L	H	HH21	ARG	V	226
R	-	O	HIS	A	6	L	H	HH22	ARG	V	226
R	-	CG	HIS	A	6	L	H	HG2	ARG	V	226
R	-	CG	HIS	A	6	L	H	CE	LYS	V	233
R	-	CG	HIS	A	6	L	H	HE2	LYS	V	233
R	-	CG	HIS	A	6	L	H	HE3	LYS	V	233
R	-	CG	HIS	A	6	L	H	CD1	ILE	V	237
R	-	CG	HIS	A	6	L	H	HD11	ILE	V	237
R	-	CG	HIS	A	6	L	H	HD12	ILE	V	237
R	-	CG	HIS	A	6	L	H	HD13	ILE	V	237
R	-	CD2	HIS	A	6	L	H	HG2	ARG	V	226
R	-	CD2	HIS	A	6	L	H	CE	LYS	V	233
R	-	CD2	HIS	A	6	L	H	NZ	LYS	V	233
R	-	CD2	HIS	A	6	L	H	HE2	LYS	V	233
R	-	CD2	HIS	A	6	L	H	HE3	LYS	V	233
R	-	CD2	HIS	A	6	L	H	HZ1	LYS	V	233
R	-	CD2	HIS	A	6	L	H	HZ3	LYS	V	233
R	-	CD2	HIS	A	6	L	H	HD11	ILE	V	237
R	-	CD2	HIS	A	6	L	H	HD13	ILE	V	237
R	-	ND1	HIS	A	6	L	H	HE2	LYS	V	233
R	-	ND1	HIS	A	6	L	H	CD1	ILE	V	237
R	-	ND1	HIS	A	6	L	H	HD11	ILE	V	237
R	-	ND1	HIS	A	6	L	H	HD12	ILE	V	237
R	-	ND1	HIS	A	6	L	H	HD13	ILE	V	237
R	-	CE1	HIS	A	6	L	H	CE	LYS	V	233
R	-	CE1	HIS	A	6	L	H	HG2	LYS	V	233
R	-	CE1	HIS	A	6	L	H	HE2	LYS	V	233
R	-	CE1	HIS	A	6	L	H	HZ3	LYS	V	233
R	-	CE1	HIS	A	6	L	H	HD12	ILE	V	237
R	-	CE1	HIS	A	6	L	H	HD13	ILE	V	237
R	-	NE2	HIS	A	6	L	H	CD	LYS	V	233
R	-	NE2	HIS	A	6	L	H	CE	LYS	V	233
R	-	NE2	HIS	A	6	L	H	NZ	LYS	V	233
R	-	NE2	HIS	A	6	L	H	HG2	LYS	V	233
R	-	NE2	HIS	A	6	L	H	HD2	LYS	V	233
R	-	NE2	HIS	A	6	L	H	HE2	LYS	V	233
R	-	NE2	HIS	A	6	L	H	HE3	LYS	V	233
R	-	NE2	HIS	A	6	L	H	HZ1	LYS	V	233
R	-	NE2	HIS	A	6	L	H	HZ2	LYS	V	233
R	-	NE2	HIS	A	6	L	H	HZ3	LYS	V	233
R	-	N	THR	A	7	L	H	NH2	ARG	V	226
R	-	N	THR	A	7	L	H	HH21	ARG	V	226
R	-	N	THR	A	7	L	H	HH22	ARG	V	226
R	-	CA	THR	A	7	L	H	NH2	ARG	V	226
R	-	CA	THR	A	7	L	H	HH21	ARG	V	226
R	-	CA	THR	A	7	L	H	HH22	ARG	V	226
R	-	N	SER	A	8	L	H	HH21	ARG	V	226
R	-	CA	SER	A	8	L	H	HG21	THR	V	241
R	-	C	SER	A	8	L	H	HG21	THR	V	241
R	-	CB	SER	A	8	L	H	CG2	ILE	V	237
R	-	CB	SER	A	8	L	H	HG21	ILE	V	237
R	-	CB	SER	A	8	L	H	HG22	ILE	V	237
R	-	CB	SER	A	8	L	H	HG23	ILE	V	237
R	-	CB	SER	A	8	L	H	CB	THR	V	241
R	-	CB	SER	A	8	L	H	CG2	THR	V	241
R	-	CB	SER	A	8	L	H	OG1	THR	V	241
R	-	CB	SER	A	8	L	H	HG1	THR	V	241
R	-	CB	SER	A	8	L	H	HG21	THR	V	241
R	-	CB	SER	A	8	L	H	HG23	THR	V	241
R	-	OG	SER	A	8	L	H	CB	THR	V	241
R	-	OG	SER	A	8	L	H	CG2	THR	V	241
R	-	OG	SER	A	8	L	H	OG1	THR	V	241
R	-	OG	SER	A	8	L	H	HG1	THR	V	241
R	-	OG	SER	A	8	L	H	HG21	THR	V	241
R	-	OG	SER	A	8	L	H	HG23	THR	V	241
R	-	C	VAL	A	9	L	H	HG21	THR	V	241
R	-	O	VAL	A	9	L	H	HG21	THR	V	241
R	-	CA	SER	A	10	L	H	HD11	ILE	V	245
R	-	C	SER	A	10	L	H	HD11	ILE	V	245
R	-	O	SER	A	10	L	H	HD11	ILE	V	245
R	-	O	SER	A	10	L	H	HD13	ILE	V	245
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	26
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	26
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	26
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	26
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	26
R	H	CD1	LEU	A	43	L	H	HG	LEU	V	25
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	25
R	H	CD2	LEU	A	43	L	H	HG	LEU	V	25
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	29
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	29
R	H	CE	MET	A	46	L	H	HG13	VAL	V	29
R	H	CE	MET	A	46	L	H	HG22	VAL	V	29
R	H	CA	ILE	A	68	L	H	HD11	ILE	V	33
R	H	C	ILE	A	68	L	H	HD11	ILE	V	33
R	H	CB	ILE	A	68	L	H	HG12	ILE	V	33
R	H	CB	ILE	A	68	L	H	HD11	ILE	V	33
R	H	O	ILE	A	68	L	H	CD1	ILE	V	33
R	H	O	ILE	A	68	L	H	HD11	ILE	V	33
R	H	O	ILE	A	68	L	H	HD13	ILE	V	33
R	H	CG1	ILE	A	68	L	H	HD11	ILE	V	33
R	H	CG2	ILE	A	68	L	H	CG1	ILE	V	33
R	H	CG2	ILE	A	68	L	H	CD1	ILE	V	33
R	H	CG2	ILE	A	68	L	H	HG12	ILE	V	33
R	H	CG2	ILE	A	68	L	H	HG13	ILE	V	33
R	H	CG2	ILE	A	68	L	H	HD11	ILE	V	33
R	H	CG2	ILE	A	68	L	H	HD12	ILE	V	33
R	H	CG2	ILE	A	68	L	H	HD13	ILE	V	33
R	H	CG2	ILE	A	71	L	H	HG12	VAL	V	29
R	H	CD1	ILE	A	71	L	H	HG12	VAL	V	29
R	H	CB	LEU	A	72	L	H	HG23	ILE	V	33
R	H	CB	LEU	A	72	L	H	HD13	ILE	V	33
R	H	CG	LEU	A	72	L	H	CG2	ILE	V	33
R	H	CG	LEU	A	72	L	H	CD1	ILE	V	33
R	H	CG	LEU	A	72	L	H	HG22	ILE	V	33
R	H	CG	LEU	A	72	L	H	HG23	ILE	V	33
R	H	CG	LEU	A	72	L	H	HD11	ILE	V	33
R	H	CG	LEU	A	72	L	H	HD12	ILE	V	33
R	H	CG	LEU	A	72	L	H	HD13	ILE	V	33
R	H	CD1	LEU	A	72	L	H	CB	ILE	V	33
R	H	CD1	LEU	A	72	L	H	CG1	ILE	V	33
R	H	CD1	LEU	A	72	L	H	CG2	ILE	V	33
R	H	CD1	LEU	A	72	L	H	CD1	ILE	V	33
R	H	CD1	LEU	A	72	L	H	HB	ILE	V	33
R	H	CD1	LEU	A	72	L	H	HG12	ILE	V	33
R	H	CD1	LEU	A	72	L	H	HG21	ILE	V	33
R	H	CD1	LEU	A	72	L	H	HG22	ILE	V	33
R	H	CD1	LEU	A	72	L	H	HG23	ILE	V	33
R	H	CD1	LEU	A	72	L	H	HD11	ILE	V	33
R	H	CD1	LEU	A	72	L	H	HD12	ILE	V	33
R	H	CD1	LEU	A	72	L	H	HD13	ILE	V	33
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HA	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD21	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	72	L	H	CB	ILE	V	33
R	H	CD2	LEU	A	72	L	H	CG1	ILE	V	33
R	H	CD2	LEU	A	72	L	H	CG2	ILE	V	33
R	H	CD2	LEU	A	72	L	H	CD1	ILE	V	33
R	H	CD2	LEU	A	72	L	H	HB	ILE	V	33
R	H	CD2	LEU	A	72	L	H	HG21	ILE	V	33
R	H	CD2	LEU	A	72	L	H	HG23	ILE	V	33
R	H	CD2	LEU	A	72	L	H	HD11	ILE	V	33
R	H	CD2	LEU	A	72	L	H	HD12	ILE	V	33
R	H	CD2	LEU	A	72	L	H	HD13	ILE	V	33
R	H	CB	VAL	A	75	L	H	HD23	LEU	V	30
R	H	CG1	VAL	A	75	L	H	CD2	LEU	V	30
R	H	CG1	VAL	A	75	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	75	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	75	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	75	L	H	HD23	LEU	V	30
R	H	CG2	VAL	A	75	L	H	HD12	LEU	V	26
R	H	CG2	VAL	A	75	L	H	HD12	LEU	V	30
R	H	CG2	VAL	A	75	L	H	HD23	LEU	V	30
R	H	N	PHE	A	94	L	H	HD13	ILE	V	245
R	H	CA	PHE	A	94	L	H	HD13	ILE	V	245
R	H	C	PHE	A	94	L	H	HD13	ILE	V	245
R	H	CB	PHE	A	94	L	H	CD1	ILE	V	245
R	H	CB	PHE	A	94	L	H	HD11	ILE	V	245
R	H	CB	PHE	A	94	L	H	HD12	ILE	V	245
R	H	CB	PHE	A	94	L	H	HD13	ILE	V	245
R	H	CG	PHE	A	94	L	H	HD11	ILE	V	245
R	H	CG	PHE	A	94	L	H	HD12	ILE	V	245
R	H	CD1	PHE	A	94	L	H	OG1	THR	V	242
R	H	CD1	PHE	A	94	L	H	HA	THR	V	242
R	H	CD1	PHE	A	94	L	H	HD12	ILE	V	245
R	H	CE1	PHE	A	94	L	H	OG	SER	V	238
R	H	CE1	PHE	A	94	L	H	OG1	THR	V	242
R	H	CE1	PHE	A	94	L	H	HG1	THR	V	242
R	H	CZ	PHE	A	94	L	H	OG	SER	V	238
R	H	CZ	PHE	A	94	L	H	HG	SER	V	238
R	H	N	LEU	A	95	L	H	CD1	ILE	V	245
R	H	N	LEU	A	95	L	H	HG23	ILE	V	245
R	H	N	LEU	A	95	L	H	HD12	ILE	V	245
R	H	N	LEU	A	95	L	H	HD13	ILE	V	245
R	H	CA	LEU	A	95	L	H	HG23	ILE	V	245
R	H	CA	LEU	A	95	L	H	HD13	ILE	V	245
R	H	CB	LEU	A	95	L	H	HG22	THR	V	242
R	H	CB	LEU	A	95	L	H	CG2	ILE	V	245
R	H	CB	LEU	A	95	L	H	HB	ILE	V	245
R	H	CB	LEU	A	95	L	H	HG21	ILE	V	245
R	H	CB	LEU	A	95	L	H	HG23	ILE	V	245
R	H	CB	LEU	A	95	L	H	HD13	ILE	V	245
R	H	CG	LEU	A	95	L	H	HG22	THR	V	242
R	H	CG	LEU	A	95	L	H	HG21	ILE	V	245
R	H	CG	LEU	A	95	L	H	HG23	ILE	V	245
R	H	CG	LEU	A	95	L	H	HG12	ILE	V	246
R	H	CG	LEU	A	95	L	H	HG13	ILE	V	246
R	H	CG	LEU	A	95	L	H	HD12	ILE	V	246
R	H	CG	LEU	A	95	L	H	CE	MET	V	282
R	H	CG	LEU	A	95	L	H	HE1	MET	V	282
R	H	CG	LEU	A	95	L	H	HE2	MET	V	282
R	H	CG	LEU	A	95	L	H	HE3	MET	V	282
R	H	CD1	LEU	A	95	L	H	CG2	THR	V	242
R	H	CD1	LEU	A	95	L	H	HG21	THR	V	242
R	H	CD1	LEU	A	95	L	H	HG22	THR	V	242
R	H	CD1	LEU	A	95	L	H	HG23	THR	V	242
R	H	CD1	LEU	A	95	L	H	HG12	ILE	V	246
R	H	CD1	LEU	A	95	L	H	HG13	ILE	V	246
R	H	CD1	LEU	A	95	L	H	HD12	ILE	V	246
R	H	CD1	LEU	A	95	L	H	HE2	MET	V	282
R	H	CD1	LEU	A	95	L	H	HE3	MET	V	282
R	H	CD1	LEU	A	95	L	H	HG12	ILE	V	286
R	H	CD1	LEU	A	95	L	H	HD12	ILE	V	286
R	H	CD2	LEU	A	95	L	H	HG22	THR	V	242
R	H	CD2	LEU	A	95	L	H	CG2	ILE	V	245
R	H	CD2	LEU	A	95	L	H	HB	ILE	V	245
R	H	CD2	LEU	A	95	L	H	HG21	ILE	V	245
R	H	CD2	LEU	A	95	L	H	HG23	ILE	V	245
R	H	CD2	LEU	A	95	L	H	N	ILE	V	246
R	H	CD2	LEU	A	95	L	H	CB	ILE	V	246
R	H	CD2	LEU	A	95	L	H	CG1	ILE	V	246
R	H	CD2	LEU	A	95	L	H	CD1	ILE	V	246
R	H	CD2	LEU	A	95	L	H	H	ILE	V	246
R	H	CD2	LEU	A	95	L	H	HA	ILE	V	246
R	H	CD2	LEU	A	95	L	H	HG12	ILE	V	246
R	H	CD2	LEU	A	95	L	H	HG13	ILE	V	246
R	H	CD2	LEU	A	95	L	H	HD12	ILE	V	246
R	H	CD2	LEU	A	95	L	H	CD1	LEU	V	249
R	H	CD2	LEU	A	95	L	H	HD11	LEU	V	249
R	H	CD2	LEU	A	95	L	H	CE	MET	V	282
R	H	CD2	LEU	A	95	L	H	HE1	MET	V	282
R	H	CD2	LEU	A	95	L	H	HE2	MET	V	282
R	H	CD2	LEU	A	95	L	H	HE3	MET	V	282
R	H	CD2	LEU	A	95	L	H	HD12	ILE	V	286
R	H	CB	ALA	A	98	L	-	NH2	ARG	V	290
R	H	CB	ALA	A	98	L	-	HH21	ARG	V	290
R	H	CB	ALA	A	98	L	-	HH22	ARG	V	290
R	H	CB	SER	A	99	L	H	HE3	MET	V	282
R	H	OG	SER	A	99	L	H	CE	MET	V	282
R	H	OG	SER	A	99	L	H	HG2	MET	V	282
R	H	OG	SER	A	99	L	H	HE3	MET	V	282
R	H	CG	PHE	A	102	L	H	HG12	VAL	V	285
R	H	CD1	PHE	A	102	L	H	HG12	VAL	V	285
R	H	CD1	PHE	A	102	L	H	HG23	VAL	V	285
R	H	CD2	PHE	A	102	L	H	HG13	VAL	V	285
R	H	CE1	PHE	A	102	L	H	CG2	VAL	V	285
R	H	CE1	PHE	A	102	L	H	HG22	VAL	V	285
R	H	CE1	PHE	A	102	L	H	HG23	VAL	V	285
R	H	CE2	PHE	A	102	L	H	HG22	VAL	V	285
R	H	CZ	PHE	A	102	L	H	HG22	VAL	V	285
R	H	CZ	PHE	A	102	L	H	HG23	VAL	V	285
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	281
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	34
R	H	CE1	PHE	A	103	L	H	CD2	LEU	V	281
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	281
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	281
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	281
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	281
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	281
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	281
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	281
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	281
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	281
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	281
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	281
R	H	CE1	PHE	A	107	L	H	HD11	ILE	V	37
R	H	CZ	PHE	A	107	L	H	HD11	ILE	V	37
R	H	CB	CYS	A	147	L	H	HE1	MET	V	306
R	H	SG	CYS	A	147	L	H	SD	MET	V	306
R	H	SG	CYS	A	147	L	H	CE	MET	V	306
R	H	SG	CYS	A	147	L	H	HE1	MET	V	306
R	H	SG	CYS	A	147	L	H	HE2	MET	V	306
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	37
R	H	CH2	TRP	A	149	L	H	CG2	ILE	V	33
R	H	CH2	TRP	A	149	L	H	HG12	ILE	V	33
R	H	CH2	TRP	A	149	L	H	HG22	ILE	V	33
R	H	CH2	TRP	A	149	L	H	HG23	ILE	V	33
R	H	CZ3	TRP	A	149	L	H	HG22	ILE	V	33
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	37
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	37
R	H	CD1	LEU	A	153	L	H	HG13	ILE	V	37
R	H	CD1	LEU	A	153	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	153	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	153	L	H	HD12	ILE	V	37
R	H	CG1	VAL	A	154	L	H	HD3	ARG	V	299
R	H	CG1	VAL	A	154	L	H	HH11	ARG	V	299
R	H	C	MET	A	157	L	H	HZ3	LYS	V	295
R	H	CB	MET	A	157	L	-	HB3	LEU	V	289
R	H	CB	MET	A	157	L	H	HD2	LYS	V	295
R	H	O	MET	A	157	L	H	HZ3	LYS	V	295
R	H	CG	MET	A	157	L	-	CB	LEU	V	289
R	H	CG	MET	A	157	L	-	CD1	LEU	V	289
R	H	CG	MET	A	157	L	-	HB2	LEU	V	289
R	H	CG	MET	A	157	L	-	HB3	LEU	V	289
R	H	CG	MET	A	157	L	-	HD11	LEU	V	289
R	H	CG	MET	A	157	L	-	HD13	LEU	V	289
R	H	CG	MET	A	157	L	-	HD22	LEU	V	289
R	H	SD	MET	A	157	L	H	CG1	VAL	V	285
R	H	SD	MET	A	157	L	H	HA	VAL	V	285
R	H	SD	MET	A	157	L	H	HG13	VAL	V	285
R	H	SD	MET	A	157	L	H	HG22	VAL	V	285
R	H	SD	MET	A	157	L	-	CB	LEU	V	289
R	H	SD	MET	A	157	L	-	CG	LEU	V	289
R	H	SD	MET	A	157	L	-	CD1	LEU	V	289
R	H	SD	MET	A	157	L	-	HB2	LEU	V	289
R	H	SD	MET	A	157	L	-	HB3	LEU	V	289
R	H	SD	MET	A	157	L	-	HD11	LEU	V	289
R	H	SD	MET	A	157	L	-	HD13	LEU	V	289
R	H	CE	MET	A	157	L	H	CA	VAL	V	285
R	H	CE	MET	A	157	L	H	O	VAL	V	285
R	H	CE	MET	A	157	L	H	HA	VAL	V	285
R	H	CE	MET	A	157	L	H	HG13	VAL	V	285
R	H	CE	MET	A	157	L	-	N	LEU	V	289
R	H	CE	MET	A	157	L	-	CA	LEU	V	289
R	H	CE	MET	A	157	L	-	C	LEU	V	289
R	H	CE	MET	A	157	L	-	CB	LEU	V	289
R	H	CE	MET	A	157	L	-	O	LEU	V	289
R	H	CE	MET	A	157	L	-	CG	LEU	V	289
R	H	CE	MET	A	157	L	-	CD1	LEU	V	289
R	H	CE	MET	A	157	L	-	H	LEU	V	289
R	H	CE	MET	A	157	L	-	HA	LEU	V	289
R	H	CE	MET	A	157	L	-	HB2	LEU	V	289
R	H	CE	MET	A	157	L	-	HB3	LEU	V	289
R	H	CE	MET	A	157	L	-	HG	LEU	V	289
R	H	CE	MET	A	157	L	-	HD11	LEU	V	289
R	H	CE	MET	A	157	L	-	HD13	LEU	V	289
R	H	CE	MET	A	157	L	-	N	ARG	V	290
R	H	CE	MET	A	157	L	-	H	ARG	V	290
R	H	CE	MET	A	157	L	-	HA	ARG	V	290
R	H	CE	MET	A	157	L	-	HG3	ARG	V	290
R	H	N	VAL	A	158	L	H	HZ3	LYS	V	295
R	H	CA	VAL	A	158	L	H	HZ3	LYS	V	295
R	H	CG2	VAL	A	158	L	H	HD3	LYS	V	295
R	H	CG2	VAL	A	158	L	H	HZ3	LYS	V	295
R	H	CG2	VAL	A	158	L	H	HH12	ARG	V	299
R	H	CA	SER	A	161	L	-	HG2	ARG	V	290
R	H	CB	SER	A	161	L	-	HA	ARG	V	290
R	H	CB	SER	A	161	L	-	HG2	ARG	V	290
R	H	CB	SER	A	161	L	H	NZ	LYS	V	295
R	H	CB	SER	A	161	L	H	HZ1	LYS	V	295
R	H	CB	SER	A	161	L	H	HZ2	LYS	V	295
R	H	OG	SER	A	161	L	-	CA	ARG	V	290
R	H	OG	SER	A	161	L	-	O	ARG	V	290
R	H	OG	SER	A	161	L	-	HA	ARG	V	290
R	H	OG	SER	A	161	L	-	HG2	ARG	V	290
R	H	OG	SER	A	161	L	H	HE21	GLN	V	292
R	H	OG	SER	A	161	L	H	NZ	LYS	V	295
R	H	OG	SER	A	161	L	H	HZ1	LYS	V	295
R	H	OG	SER	A	161	L	H	HZ2	LYS	V	295
R	H	CA	PHE	A	164	L	H	HG	SER	V	238
R	H	CA	PHE	A	164	L	-	HH12	ARG	V	290
R	H	C	PHE	A	164	L	H	OG	SER	V	238
R	H	C	PHE	A	164	L	H	HG	SER	V	238
R	H	C	PHE	A	164	L	-	HH12	ARG	V	290
R	H	CB	PHE	A	164	L	H	HG	SER	V	238
R	H	CB	PHE	A	164	L	-	NH1	ARG	V	290
R	H	CB	PHE	A	164	L	-	HH12	ARG	V	290
R	H	CB	PHE	A	164	L	-	HH22	ARG	V	290
R	H	O	PHE	A	164	L	H	CB	SER	V	238
R	H	O	PHE	A	164	L	H	OG	SER	V	238
R	H	O	PHE	A	164	L	H	HB2	SER	V	238
R	H	O	PHE	A	164	L	H	HB3	SER	V	238
R	H	O	PHE	A	164	L	H	HG	SER	V	238
R	H	O	PHE	A	164	L	-	HH12	ARG	V	290
R	H	CG	PHE	A	164	L	-	HH12	ARG	V	290
R	H	CG	PHE	A	164	L	-	HH22	ARG	V	290
R	H	CD1	PHE	A	164	L	-	HH22	ARG	V	290
R	-	N	HIS	A	165	L	H	HG	SER	V	238
R	-	CA	HIS	A	165	L	H	HA	LYS	V	235
R	-	CA	HIS	A	165	L	H	HG3	LYS	V	235
R	-	CA	HIS	A	165	L	H	HG	SER	V	238
R	-	C	HIS	A	165	L	H	HA	LYS	V	235
R	-	C	HIS	A	165	L	H	HG3	LYS	V	235
R	-	C	HIS	A	165	L	H	HG	SER	V	238
R	-	CB	HIS	A	165	L	H	CG	LYS	V	235
R	-	CB	HIS	A	165	L	H	HG3	LYS	V	235
R	-	CB	HIS	A	165	L	H	HD2	LYS	V	235
R	-	CB	HIS	A	165	L	H	HE2	LYS	V	235
R	-	O	HIS	A	165	L	H	C	SER	V	234
R	-	O	HIS	A	165	L	H	OG	SER	V	234
R	-	O	HIS	A	165	L	H	HB3	SER	V	234
R	-	O	HIS	A	165	L	H	N	LYS	V	235
R	-	O	HIS	A	165	L	H	CA	LYS	V	235
R	-	O	HIS	A	165	L	H	CB	LYS	V	235
R	-	O	HIS	A	165	L	H	H	LYS	V	235
R	-	O	HIS	A	165	L	H	HA	LYS	V	235
R	-	O	HIS	A	165	L	H	HB2	LYS	V	235
R	-	O	HIS	A	165	L	H	HG3	LYS	V	235
R	-	O	HIS	A	165	L	H	HB3	SER	V	238
R	-	CG	HIS	A	165	L	H	CG	LYS	V	235
R	-	CG	HIS	A	165	L	H	CD	LYS	V	235
R	-	CG	HIS	A	165	L	H	CE	LYS	V	235
R	-	CG	HIS	A	165	L	H	HG2	LYS	V	235
R	-	CG	HIS	A	165	L	H	HG3	LYS	V	235
R	-	CG	HIS	A	165	L	H	HD2	LYS	V	235
R	-	CG	HIS	A	165	L	H	HE2	LYS	V	235
R	-	CG	HIS	A	165	L	H	HE3	LYS	V	235
R	-	CD2	HIS	A	165	L	H	CE	LYS	V	235
R	-	CD2	HIS	A	165	L	H	HG3	LYS	V	235
R	-	CD2	HIS	A	165	L	H	HE2	LYS	V	235
R	-	CD2	HIS	A	165	L	H	HE3	LYS	V	235
R	-	ND1	HIS	A	165	L	H	CB	LYS	V	235
R	-	ND1	HIS	A	165	L	H	CG	LYS	V	235
R	-	ND1	HIS	A	165	L	H	CD	LYS	V	235
R	-	ND1	HIS	A	165	L	H	CE	LYS	V	235
R	-	ND1	HIS	A	165	L	H	NZ	LYS	V	235
R	-	ND1	HIS	A	165	L	H	HA	LYS	V	235
R	-	ND1	HIS	A	165	L	H	HB2	LYS	V	235
R	-	ND1	HIS	A	165	L	H	HG2	LYS	V	235
R	-	ND1	HIS	A	165	L	H	HG3	LYS	V	235
R	-	ND1	HIS	A	165	L	H	HD2	LYS	V	235
R	-	ND1	HIS	A	165	L	H	HD3	LYS	V	235
R	-	ND1	HIS	A	165	L	H	HE2	LYS	V	235
R	-	ND1	HIS	A	165	L	H	HE3	LYS	V	235
R	-	CE1	HIS	A	165	L	H	CG	LYS	V	235
R	-	CE1	HIS	A	165	L	H	CD	LYS	V	235
R	-	CE1	HIS	A	165	L	H	CE	LYS	V	235
R	-	CE1	HIS	A	165	L	H	NZ	LYS	V	235
R	-	CE1	HIS	A	165	L	H	HG2	LYS	V	235
R	-	CE1	HIS	A	165	L	H	HG3	LYS	V	235
R	-	CE1	HIS	A	165	L	H	HD2	LYS	V	235
R	-	CE1	HIS	A	165	L	H	HE2	LYS	V	235
R	-	CE1	HIS	A	165	L	H	HE3	LYS	V	235
R	-	CE1	HIS	A	165	L	H	HZ1	LYS	V	235
R	-	NE2	HIS	A	165	L	H	CE	LYS	V	235
R	-	NE2	HIS	A	165	L	H	NZ	LYS	V	235
R	-	NE2	HIS	A	165	L	H	HG3	LYS	V	235
R	-	NE2	HIS	A	165	L	H	HE2	LYS	V	235
R	-	NE2	HIS	A	165	L	H	HE3	LYS	V	235
R	-	NE2	HIS	A	165	L	H	HZ1	LYS	V	235
R	-	NE2	HIS	A	165	L	-	O	ARG	V	290
R	-	NE2	HIS	A	165	L	-	HB3	ARG	V	290
R	-	CA	LEU	A	166	L	H	HG	SER	V	234
R	-	C	LEU	A	166	L	H	OG	SER	V	234
R	-	C	LEU	A	166	L	H	HG	SER	V	234
R	-	O	LEU	A	166	L	H	OG	SER	V	234
R	-	O	LEU	A	166	L	H	HG	SER	V	234
R	-	O	LEU	A	166	L	H	HB2	SER	V	238
R	-	O	LEU	A	166	L	H	HG	SER	V	238
R	-	N	ALA	A	167	L	H	CB	SER	V	234
R	-	N	ALA	A	167	L	H	OG	SER	V	234
R	-	N	ALA	A	167	L	H	HB3	SER	V	234
R	-	N	ALA	A	167	L	H	HG	SER	V	234
R	-	CA	ALA	A	167	L	H	CB	SER	V	234
R	-	CA	ALA	A	167	L	H	OG	SER	V	234
R	-	CA	ALA	A	167	L	H	HG	SER	V	234
R	-	C	ALA	A	167	L	H	HG	SER	V	234
R	-	CB	ALA	A	167	L	H	CB	SER	V	234
R	-	CB	ALA	A	167	L	H	OG	SER	V	234
R	-	CB	ALA	A	167	L	H	HA	SER	V	234
R	-	CB	ALA	A	167	L	H	HB2	SER	V	234
R	-	CB	ALA	A	167	L	H	HB3	SER	V	234
R	-	CB	ALA	A	167	L	H	HG	SER	V	234
R	-	O	ALA	A	167	L	H	HG	SER	V	234

- 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