IID

A6NMS3_Q9NZP0.1 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	PHE	A	103	L	H	GLN	V	292
R	H	VAL	A	160	L	H	LYS	V	232
R	H	THR	A	25	L	H	PHE	V	27
R	H	PHE	A	28	L	H	PHE	V	27
R	H	PHE	A	28	L	H	MET	V	281
R	H	PHE	A	28	L	H	LEU	V	282
R	H	PHE	A	28	L	H	THR	V	31
R	H	VAL	A	29	L	H	PHE	V	27
R	H	VAL	A	29	L	H	ILE	V	30
R	H	ILE	A	301	L	H	VAL	V	306
R	H	ILE	A	301	L	H	ALA	V	309
R	H	ILE	A	301	L	H	ASN	V	310
R	H	ASN	A	304	L	H	ALA	V	309
R	H	ASN	A	304	L	H	ASN	V	310
R	H	TYR	A	305	L	H	ALA	V	309
R	H	LEU	A	308	L	H	TYR	V	308
R	H	LEU	A	308	L	H	ALA	V	309
R	H	LEU	A	308	L	-	GLN	V	311
R	H	SER	A	32	L	H	LEU	V	34
R	H	TYR	A	35	L	H	PHE	V	285
R	H	TYR	A	35	L	H	LEU	V	289
R	H	LEU	A	36	L	H	LEU	V	34
R	H	LEU	A	43	L	H	PHE	V	298
R	H	LEU	A	43	L	H	LYS	V	299
R	H	VAL	A	46	L	H	HIS	V	303
R	H	ALA	A	47	L	H	VAL	V	302
R	H	ALA	A	47	L	H	HIS	V	303
R	H	ALA	A	47	L	H	VAL	V	306
R	H	TYR	A	50	L	H	HIS	V	303
R	H	VAL	A	51	L	H	HIS	V	303
R	H	VAL	A	51	L	H	VAL	V	306
R	H	VAL	A	51	L	H	PHE	V	307
R	H	VAL	A	51	L	H	ASN	V	310
R	H	LEU	A	68	L	H	LYS	V	299
R	H	CYS	A	75	L	H	LYS	V	295
R	H	PRO	A	79	L	H	LEU	V	289
R	H	LYS	A	80	L	H	ILE	V	243
R	H	LYS	A	80	L	-	ARG	V	290
R	H	LEU	A	82	L	H	LEU	V	282
R	H	GLU	A	83	L	H	ILE	V	243
R	H	GLU	A	83	L	H	LEU	V	282
R	H	GLU	A	83	L	H	ILE	V	286
R	H	GLU	A	83	L	-	ARG	V	290
R	-	PHE	A	86	L	H	PHE	V	27
R	-	PHE	A	86	L	H	LEU	V	274
R	-	PHE	A	86	L	H	VAL	V	278
R	-	PHE	A	86	L	H	LEU	V	282
R	H	LEU	A	94	L	H	LYS	V	232
R	H	TYR	A	95	L	H	ARG	V	231
R	H	TYR	A	95	L	H	LYS	V	232
R	H	TYR	A	95	L	H	PHE	V	235
R	H	GLU	A	96	L	H	LYS	V	232
R	H	GLU	A	96	L	H	SER	V	236
R	H	GLU	A	96	L	H	SER	V	239
R	H	GLU	A	96	L	H	ILE	V	243
R	H	GLU	A	96	L	-	ARG	V	290
R	H	MET	A	98	L	H	LYS	V	232
R	H	ALA	A	99	L	H	LYS	V	232

- 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_Q9NZP0.1 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	THR	A	25	L	H	HD2	PHE	V	27
R	H	CG2	THR	A	25	L	H	CB	PHE	V	27
R	H	CG2	THR	A	25	L	H	CG	PHE	V	27
R	H	CG2	THR	A	25	L	H	CD2	PHE	V	27
R	H	CG2	THR	A	25	L	H	CE2	PHE	V	27
R	H	CG2	THR	A	25	L	H	HB2	PHE	V	27
R	H	CG2	THR	A	25	L	H	HD2	PHE	V	27
R	H	CG2	THR	A	25	L	H	HE2	PHE	V	27
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	27
R	H	CE1	PHE	A	28	L	H	HG22	THR	V	31
R	H	CE1	PHE	A	28	L	H	SD	MET	V	281
R	H	CE2	PHE	A	28	L	H	SD	MET	V	281
R	H	CE2	PHE	A	28	L	H	CE	MET	V	281
R	H	CE2	PHE	A	28	L	H	HE1	MET	V	281
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	282
R	H	CZ	PHE	A	28	L	H	SD	MET	V	281
R	H	CZ	PHE	A	28	L	H	CE	MET	V	281
R	H	CZ	PHE	A	28	L	H	HE1	MET	V	281
R	H	CZ	PHE	A	28	L	H	HE2	MET	V	281
R	H	CB	VAL	A	29	L	H	HD12	ILE	V	30
R	H	CG1	VAL	A	29	L	H	CD1	ILE	V	30
R	H	CG1	VAL	A	29	L	H	HG22	ILE	V	30
R	H	CG1	VAL	A	29	L	H	HD11	ILE	V	30
R	H	CG1	VAL	A	29	L	H	HD12	ILE	V	30
R	H	CG1	VAL	A	29	L	H	HD13	ILE	V	30
R	H	CG2	VAL	A	29	L	H	HA	PHE	V	27
R	H	CG2	VAL	A	29	L	H	HD2	PHE	V	27
R	H	CG2	VAL	A	29	L	H	HG22	ILE	V	30
R	H	CG2	VAL	A	29	L	H	HD12	ILE	V	30
R	H	CG2	VAL	A	29	L	H	HD13	ILE	V	30
R	H	CB	SER	A	32	L	H	HD13	LEU	V	34
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	285
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	285
R	H	CE1	TYR	A	35	L	H	HD1	PHE	V	285
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	285
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	289
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	289
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	289
R	H	OH	TYR	A	35	L	H	CG	LEU	V	289
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	289
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	289
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	289
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	289
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	289
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	289
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	289
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	289
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	289
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	289
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	289
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	289
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	34
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	34
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	34
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	43	L	H	HD1	PHE	V	298
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	298
R	H	CD2	LEU	A	43	L	H	CE	LYS	V	299
R	H	CD2	LEU	A	43	L	H	HE2	LYS	V	299
R	H	CD2	LEU	A	43	L	H	HE3	LYS	V	299
R	H	C	VAL	A	46	L	H	HE1	HIS	V	303
R	H	O	VAL	A	46	L	H	HE1	HIS	V	303
R	H	N	ALA	A	47	L	H	CE1	HIS	V	303
R	H	N	ALA	A	47	L	H	HE1	HIS	V	303
R	H	CA	ALA	A	47	L	H	ND1	HIS	V	303
R	H	CA	ALA	A	47	L	H	CE1	HIS	V	303
R	H	CA	ALA	A	47	L	H	HE1	HIS	V	303
R	H	C	ALA	A	47	L	H	HE1	HIS	V	303
R	H	CB	ALA	A	47	L	H	HG11	VAL	V	302
R	H	CB	ALA	A	47	L	H	ND1	HIS	V	303
R	H	CB	ALA	A	47	L	H	CE1	HIS	V	303
R	H	CB	ALA	A	47	L	H	HE1	HIS	V	303
R	H	CB	ALA	A	47	L	H	HG23	VAL	V	306
R	H	O	ALA	A	47	L	H	HE1	HIS	V	303
R	H	CB	TYR	A	50	L	H	HE1	HIS	V	303
R	H	CB	VAL	A	51	L	H	HG11	VAL	V	306
R	H	CG1	VAL	A	51	L	H	HG11	VAL	V	306
R	H	CG1	VAL	A	51	L	H	HA	PHE	V	307
R	H	CG1	VAL	A	51	L	H	HD2	PHE	V	307
R	H	CG1	VAL	A	51	L	H	ND2	ASN	V	310
R	H	CG1	VAL	A	51	L	H	HD21	ASN	V	310
R	H	CG1	VAL	A	51	L	H	HD22	ASN	V	310
R	H	CG2	VAL	A	51	L	H	ND1	HIS	V	303
R	H	CG2	VAL	A	51	L	H	HG11	VAL	V	306
R	H	CG2	VAL	A	51	L	H	HB2	PHE	V	307
R	H	CG	LEU	A	68	L	H	HZ1	LYS	V	299
R	H	CD1	LEU	A	68	L	H	NZ	LYS	V	299
R	H	CD1	LEU	A	68	L	H	HZ1	LYS	V	299
R	H	CD1	LEU	A	68	L	H	HZ2	LYS	V	299
R	H	CD1	LEU	A	68	L	H	HZ3	LYS	V	299
R	H	CB	CYS	A	75	L	H	NZ	LYS	V	295
R	H	CB	CYS	A	75	L	H	HE2	LYS	V	295
R	H	CB	CYS	A	75	L	H	HZ1	LYS	V	295
R	H	CB	CYS	A	75	L	H	HZ3	LYS	V	295
R	H	O	CYS	A	75	L	H	HZ1	LYS	V	295
R	H	SG	CYS	A	75	L	H	CE	LYS	V	295
R	H	SG	CYS	A	75	L	H	NZ	LYS	V	295
R	H	SG	CYS	A	75	L	H	HE2	LYS	V	295
R	H	SG	CYS	A	75	L	H	HZ1	LYS	V	295
R	H	SG	CYS	A	75	L	H	HZ3	LYS	V	295
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	289
R	H	N	LYS	A	80	L	-	HH21	ARG	V	290
R	H	CA	LYS	A	80	L	-	NH2	ARG	V	290
R	H	CA	LYS	A	80	L	-	HH21	ARG	V	290
R	H	CB	LYS	A	80	L	-	NH2	ARG	V	290
R	H	CB	LYS	A	80	L	-	HH21	ARG	V	290
R	H	CB	LYS	A	80	L	-	HH22	ARG	V	290
R	H	CG	LYS	A	80	L	-	NH2	ARG	V	290
R	H	CG	LYS	A	80	L	-	HH21	ARG	V	290
R	H	CG	LYS	A	80	L	-	HH22	ARG	V	290
R	H	CD	LYS	A	80	L	-	NH2	ARG	V	290
R	H	CD	LYS	A	80	L	-	HH21	ARG	V	290
R	H	CD	LYS	A	80	L	-	HH22	ARG	V	290
R	H	CE	LYS	A	80	L	-	HH22	ARG	V	290
R	H	NZ	LYS	A	80	L	H	CD1	ILE	V	243
R	H	NZ	LYS	A	80	L	H	HD11	ILE	V	243
R	H	NZ	LYS	A	80	L	H	HD13	ILE	V	243
R	H	NZ	LYS	A	80	L	-	HH12	ARG	V	290
R	H	NZ	LYS	A	80	L	-	HH22	ARG	V	290
R	H	C	LEU	A	82	L	H	HD22	LEU	V	282
R	H	O	LEU	A	82	L	H	HD22	LEU	V	282
R	H	N	GLU	A	83	L	H	HD22	LEU	V	282
R	H	N	GLU	A	83	L	H	HD23	LEU	V	282
R	H	CA	GLU	A	83	L	H	CD2	LEU	V	282
R	H	CA	GLU	A	83	L	H	HD22	LEU	V	282
R	H	CA	GLU	A	83	L	H	HD23	LEU	V	282
R	H	CB	GLU	A	83	L	H	HD23	LEU	V	282
R	H	CG	GLU	A	83	L	H	HG23	ILE	V	243
R	H	CG	GLU	A	83	L	H	HD13	LEU	V	282
R	H	CG	GLU	A	83	L	H	HD23	LEU	V	282
R	H	CG	GLU	A	83	L	H	HD11	ILE	V	286
R	H	CD	GLU	A	83	L	H	CG2	ILE	V	243
R	H	CD	GLU	A	83	L	H	CD1	ILE	V	243
R	H	CD	GLU	A	83	L	H	HG23	ILE	V	243
R	H	CD	GLU	A	83	L	H	HD13	ILE	V	243
R	H	OE1	GLU	A	83	L	H	CG1	ILE	V	243
R	H	OE1	GLU	A	83	L	H	CG2	ILE	V	243
R	H	OE1	GLU	A	83	L	H	CD1	ILE	V	243
R	H	OE1	GLU	A	83	L	H	HG12	ILE	V	243
R	H	OE1	GLU	A	83	L	H	HG22	ILE	V	243
R	H	OE1	GLU	A	83	L	H	HG23	ILE	V	243
R	H	OE1	GLU	A	83	L	H	HD11	ILE	V	243
R	H	OE1	GLU	A	83	L	H	HD12	ILE	V	243
R	H	OE1	GLU	A	83	L	H	HD13	ILE	V	243
R	H	OE2	GLU	A	83	L	H	CD1	ILE	V	243
R	H	OE2	GLU	A	83	L	H	HG23	ILE	V	243
R	H	OE2	GLU	A	83	L	H	HD11	ILE	V	243
R	H	OE2	GLU	A	83	L	H	HD13	ILE	V	243
R	H	OE2	GLU	A	83	L	H	HG12	ILE	V	286
R	H	OE2	GLU	A	83	L	-	NH2	ARG	V	290
R	H	OE2	GLU	A	83	L	-	HH21	ARG	V	290
R	H	OE2	GLU	A	83	L	-	HH22	ARG	V	290
R	-	CB	PHE	A	86	L	H	CG1	VAL	V	278
R	-	CB	PHE	A	86	L	H	HG11	VAL	V	278
R	-	CB	PHE	A	86	L	H	HG12	VAL	V	278
R	-	CB	PHE	A	86	L	H	HG13	VAL	V	278
R	-	CB	PHE	A	86	L	H	HD12	LEU	V	282
R	-	O	PHE	A	86	L	H	HD12	LEU	V	274
R	-	CG	PHE	A	86	L	H	CG1	VAL	V	278
R	-	CG	PHE	A	86	L	H	HG12	VAL	V	278
R	-	CG	PHE	A	86	L	H	HG13	VAL	V	278
R	-	CG	PHE	A	86	L	H	HG22	VAL	V	278
R	-	CD1	PHE	A	86	L	H	HG12	VAL	V	278
R	-	CD1	PHE	A	86	L	H	HG22	VAL	V	278
R	-	CD2	PHE	A	86	L	H	CG1	VAL	V	278
R	-	CD2	PHE	A	86	L	H	HG12	VAL	V	278
R	-	CD2	PHE	A	86	L	H	HG13	VAL	V	278
R	-	CD2	PHE	A	86	L	H	HG23	VAL	V	278
R	-	CD2	PHE	A	86	L	H	HD12	LEU	V	282
R	-	CE1	PHE	A	86	L	H	HE2	PHE	V	27
R	-	CE1	PHE	A	86	L	H	HZ	PHE	V	27
R	-	CE1	PHE	A	86	L	H	HG22	VAL	V	278
R	-	CE2	PHE	A	86	L	H	HE2	PHE	V	27
R	-	CE2	PHE	A	86	L	H	HG13	VAL	V	278
R	-	CE2	PHE	A	86	L	H	HG23	VAL	V	278
R	-	CZ	PHE	A	86	L	H	CE2	PHE	V	27
R	-	CZ	PHE	A	86	L	H	HE2	PHE	V	27
R	-	CZ	PHE	A	86	L	H	HZ	PHE	V	27
R	-	CZ	PHE	A	86	L	H	HG23	VAL	V	278
R	H	O	LEU	A	94	L	H	HE3	LYS	V	232
R	H	N	TYR	A	95	L	H	HE3	LYS	V	232
R	H	CA	TYR	A	95	L	H	CG	LYS	V	232
R	H	CA	TYR	A	95	L	H	CE	LYS	V	232
R	H	CA	TYR	A	95	L	H	HG3	LYS	V	232
R	H	CA	TYR	A	95	L	H	HE2	LYS	V	232
R	H	CA	TYR	A	95	L	H	HE3	LYS	V	232
R	H	C	TYR	A	95	L	H	CE	LYS	V	232
R	H	C	TYR	A	95	L	H	HG3	LYS	V	232
R	H	C	TYR	A	95	L	H	HE2	LYS	V	232
R	H	C	TYR	A	95	L	H	HE3	LYS	V	232
R	H	CB	TYR	A	95	L	H	CG	LYS	V	232
R	H	CB	TYR	A	95	L	H	CD	LYS	V	232
R	H	CB	TYR	A	95	L	H	CE	LYS	V	232
R	H	CB	TYR	A	95	L	H	HA	LYS	V	232
R	H	CB	TYR	A	95	L	H	HG2	LYS	V	232
R	H	CB	TYR	A	95	L	H	HG3	LYS	V	232
R	H	CB	TYR	A	95	L	H	HE3	LYS	V	232
R	H	O	TYR	A	95	L	H	CG	LYS	V	232
R	H	O	TYR	A	95	L	H	CD	LYS	V	232
R	H	O	TYR	A	95	L	H	CE	LYS	V	232
R	H	O	TYR	A	95	L	H	NZ	LYS	V	232
R	H	O	TYR	A	95	L	H	HG2	LYS	V	232
R	H	O	TYR	A	95	L	H	HG3	LYS	V	232
R	H	O	TYR	A	95	L	H	HE2	LYS	V	232
R	H	O	TYR	A	95	L	H	HE3	LYS	V	232
R	H	O	TYR	A	95	L	H	HZ1	LYS	V	232
R	H	O	TYR	A	95	L	H	HZ3	LYS	V	232
R	H	CG	TYR	A	95	L	H	CA	LYS	V	232
R	H	CG	TYR	A	95	L	H	CB	LYS	V	232
R	H	CG	TYR	A	95	L	H	CG	LYS	V	232
R	H	CG	TYR	A	95	L	H	HA	LYS	V	232
R	H	CG	TYR	A	95	L	H	HB2	LYS	V	232
R	H	CG	TYR	A	95	L	H	HG3	LYS	V	232
R	H	CG	TYR	A	95	L	H	HD2	LYS	V	232
R	H	CG	TYR	A	95	L	H	HE3	LYS	V	232
R	H	CG	TYR	A	95	L	H	HB3	PHE	V	235
R	H	CD1	TYR	A	95	L	H	CA	LYS	V	232
R	H	CD1	TYR	A	95	L	H	CB	LYS	V	232
R	H	CD1	TYR	A	95	L	H	CG	LYS	V	232
R	H	CD1	TYR	A	95	L	H	CD	LYS	V	232
R	H	CD1	TYR	A	95	L	H	HA	LYS	V	232
R	H	CD1	TYR	A	95	L	H	HB2	LYS	V	232
R	H	CD1	TYR	A	95	L	H	HB3	LYS	V	232
R	H	CD1	TYR	A	95	L	H	HG2	LYS	V	232
R	H	CD1	TYR	A	95	L	H	HG3	LYS	V	232
R	H	CD1	TYR	A	95	L	H	HD2	LYS	V	232
R	H	CD1	TYR	A	95	L	H	HE3	LYS	V	232
R	H	CD2	TYR	A	95	L	H	HA	LYS	V	232
R	H	CD2	TYR	A	95	L	H	HG3	LYS	V	232
R	H	CD2	TYR	A	95	L	H	CB	PHE	V	235
R	H	CD2	TYR	A	95	L	H	CD2	PHE	V	235
R	H	CD2	TYR	A	95	L	H	HB2	PHE	V	235
R	H	CD2	TYR	A	95	L	H	HB3	PHE	V	235
R	H	CD2	TYR	A	95	L	H	HD2	PHE	V	235
R	H	CE1	TYR	A	95	L	H	CA	LYS	V	232
R	H	CE1	TYR	A	95	L	H	CB	LYS	V	232
R	H	CE1	TYR	A	95	L	H	CG	LYS	V	232
R	H	CE1	TYR	A	95	L	H	HA	LYS	V	232
R	H	CE1	TYR	A	95	L	H	HB2	LYS	V	232
R	H	CE1	TYR	A	95	L	H	HG3	LYS	V	232
R	H	CE1	TYR	A	95	L	H	HD2	LYS	V	232
R	H	CE2	TYR	A	95	L	H	HA	LYS	V	232
R	H	CE2	TYR	A	95	L	H	CD2	PHE	V	235
R	H	CE2	TYR	A	95	L	H	CE2	PHE	V	235
R	H	CE2	TYR	A	95	L	H	HD2	PHE	V	235
R	H	CE2	TYR	A	95	L	H	HE2	PHE	V	235
R	H	OH	TYR	A	95	L	H	HB3	ARG	V	231
R	H	CZ	TYR	A	95	L	H	HB3	ARG	V	231
R	H	CZ	TYR	A	95	L	H	HA	LYS	V	232
R	H	CZ	TYR	A	95	L	H	HB2	LYS	V	232
R	H	CZ	TYR	A	95	L	H	HD2	PHE	V	235
R	H	N	GLU	A	96	L	H	HE3	LYS	V	232
R	H	CG	GLU	A	96	L	H	HA	SER	V	236
R	H	CG	GLU	A	96	L	H	OG	SER	V	239
R	H	CD	GLU	A	96	L	H	CB	SER	V	239
R	H	CD	GLU	A	96	L	H	OG	SER	V	239
R	H	CD	GLU	A	96	L	H	HB2	SER	V	239
R	H	CD	GLU	A	96	L	-	HH12	ARG	V	290
R	H	OE1	GLU	A	96	L	H	CB	SER	V	239
R	H	OE1	GLU	A	96	L	H	OG	SER	V	239
R	H	OE1	GLU	A	96	L	H	HB2	SER	V	239
R	H	OE1	GLU	A	96	L	H	HG	SER	V	239
R	H	OE1	GLU	A	96	L	H	HD11	ILE	V	243
R	H	OE1	GLU	A	96	L	-	NH1	ARG	V	290
R	H	OE1	GLU	A	96	L	-	HH11	ARG	V	290
R	H	OE1	GLU	A	96	L	-	HH12	ARG	V	290
R	H	OE2	GLU	A	96	L	H	OG	SER	V	239
R	H	OE2	GLU	A	96	L	H	HB2	SER	V	239
R	H	N	MET	A	98	L	H	HE3	LYS	V	232
R	H	N	MET	A	98	L	H	HZ1	LYS	V	232
R	H	CA	MET	A	98	L	H	CE	LYS	V	232
R	H	CA	MET	A	98	L	H	NZ	LYS	V	232
R	H	CA	MET	A	98	L	H	HE3	LYS	V	232
R	H	CA	MET	A	98	L	H	HZ1	LYS	V	232
R	H	CA	MET	A	98	L	H	HZ2	LYS	V	232
R	H	CA	MET	A	98	L	H	HZ3	LYS	V	232
R	H	C	MET	A	98	L	H	CE	LYS	V	232
R	H	C	MET	A	98	L	H	NZ	LYS	V	232
R	H	C	MET	A	98	L	H	HE2	LYS	V	232
R	H	C	MET	A	98	L	H	HE3	LYS	V	232
R	H	C	MET	A	98	L	H	HZ1	LYS	V	232
R	H	C	MET	A	98	L	H	HZ2	LYS	V	232
R	H	C	MET	A	98	L	H	HZ3	LYS	V	232
R	H	CB	MET	A	98	L	H	CE	LYS	V	232
R	H	CB	MET	A	98	L	H	NZ	LYS	V	232
R	H	CB	MET	A	98	L	H	HD2	LYS	V	232
R	H	CB	MET	A	98	L	H	HE2	LYS	V	232
R	H	CB	MET	A	98	L	H	HE3	LYS	V	232
R	H	CB	MET	A	98	L	H	HZ1	LYS	V	232
R	H	CB	MET	A	98	L	H	HZ2	LYS	V	232
R	H	CB	MET	A	98	L	H	HZ3	LYS	V	232
R	H	O	MET	A	98	L	H	NZ	LYS	V	232
R	H	O	MET	A	98	L	H	HZ1	LYS	V	232
R	H	O	MET	A	98	L	H	HZ2	LYS	V	232
R	H	CG	MET	A	98	L	H	NZ	LYS	V	232
R	H	CG	MET	A	98	L	H	HE3	LYS	V	232
R	H	CG	MET	A	98	L	H	HZ1	LYS	V	232
R	H	CG	MET	A	98	L	H	HZ2	LYS	V	232
R	H	CG	MET	A	98	L	H	HZ3	LYS	V	232
R	H	SD	MET	A	98	L	H	NZ	LYS	V	232
R	H	SD	MET	A	98	L	H	HD2	LYS	V	232
R	H	SD	MET	A	98	L	H	HE3	LYS	V	232
R	H	SD	MET	A	98	L	H	HZ1	LYS	V	232
R	H	SD	MET	A	98	L	H	HZ3	LYS	V	232
R	H	CE	MET	A	98	L	H	NZ	LYS	V	232
R	H	CE	MET	A	98	L	H	HD2	LYS	V	232
R	H	CE	MET	A	98	L	H	HZ2	LYS	V	232
R	H	CE	MET	A	98	L	H	HZ3	LYS	V	232
R	H	N	ALA	A	99	L	H	CE	LYS	V	232
R	H	N	ALA	A	99	L	H	NZ	LYS	V	232
R	H	N	ALA	A	99	L	H	HE2	LYS	V	232
R	H	N	ALA	A	99	L	H	HE3	LYS	V	232
R	H	N	ALA	A	99	L	H	HZ1	LYS	V	232
R	H	N	ALA	A	99	L	H	HZ2	LYS	V	232
R	H	N	ALA	A	99	L	H	HZ3	LYS	V	232
R	H	CA	ALA	A	99	L	H	NZ	LYS	V	232
R	H	CA	ALA	A	99	L	H	HE2	LYS	V	232
R	H	CA	ALA	A	99	L	H	HZ1	LYS	V	232
R	H	CB	ALA	A	99	L	H	HE2	LYS	V	232
R	H	CB	ALA	A	99	L	H	HZ1	LYS	V	232
R	H	CZ	PHE	A	103	L	H	HE21	GLN	V	292
R	H	CG1	VAL	A	160	L	H	HZ2	LYS	V	232
R	H	CG1	VAL	A	160	L	H	HZ3	LYS	V	232
R	H	CA	ILE	A	301	L	H	OD1	ASN	V	310
R	H	CB	ILE	A	301	L	H	OD1	ASN	V	310
R	H	O	ILE	A	301	L	H	O	ALA	V	309
R	H	O	ILE	A	301	L	H	HB1	ALA	V	309
R	H	CG1	ILE	A	301	L	H	CG	ASN	V	310
R	H	CG1	ILE	A	301	L	H	ND2	ASN	V	310
R	H	CG1	ILE	A	301	L	H	OD1	ASN	V	310
R	H	CG1	ILE	A	301	L	H	HD22	ASN	V	310
R	H	CG2	ILE	A	301	L	H	HB1	ALA	V	309
R	H	CG2	ILE	A	301	L	H	HB3	ALA	V	309
R	H	CG2	ILE	A	301	L	H	OD1	ASN	V	310
R	H	CD1	ILE	A	301	L	H	HG12	VAL	V	306
R	H	CD1	ILE	A	301	L	H	CG	ASN	V	310
R	H	CD1	ILE	A	301	L	H	ND2	ASN	V	310
R	H	CD1	ILE	A	301	L	H	OD1	ASN	V	310
R	H	CD1	ILE	A	301	L	H	HD22	ASN	V	310
R	H	CA	ASN	A	304	L	H	O	ALA	V	309
R	H	C	ASN	A	304	L	H	O	ALA	V	309
R	H	CB	ASN	A	304	L	H	O	ALA	V	309
R	H	CB	ASN	A	304	L	H	HA	ASN	V	310
R	H	CG	ASN	A	304	L	H	HA	ASN	V	310
R	H	ND2	ASN	A	304	L	H	CA	ASN	V	310
R	H	ND2	ASN	A	304	L	H	C	ASN	V	310
R	H	ND2	ASN	A	304	L	H	O	ASN	V	310
R	H	ND2	ASN	A	304	L	H	HA	ASN	V	310
R	H	N	TYR	A	305	L	H	O	ALA	V	309
R	H	CA	TYR	A	305	L	H	HB1	ALA	V	309
R	H	CB	TYR	A	305	L	H	HB1	ALA	V	309
R	H	CG	TYR	A	305	L	H	HB1	ALA	V	309
R	H	CD2	TYR	A	305	L	H	HB1	ALA	V	309
R	H	CD2	TYR	A	305	L	H	HB2	ALA	V	309
R	H	CG	LEU	A	308	L	-	OXT	GLN	V	311
R	H	CD1	LEU	A	308	L	H	O	TYR	V	308
R	H	CD1	LEU	A	308	L	H	HA	ALA	V	309
R	H	CD1	LEU	A	308	L	-	C	GLN	V	311
R	H	CD1	LEU	A	308	L	-	OXT	GLN	V	311

- 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