IID

Q8NGV7_Q8NH01.1 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	-	ASN	A	10	L	H	LEU	V	33
R	H	SER	A	100	L	H	LEU	V	289
R	H	SER	A	100	L	H	ILE	V	295
R	H	GLU	A	101	L	H	LYS	V	299
R	H	MET	A	103	L	H	LEU	V	289
R	-	THR	A	11	L	H	ALA	V	30
R	-	THR	A	11	L	H	LEU	V	33
R	-	THR	A	11	L	H	GLY	V	34
R	-	THR	A	11	L	H	THR	V	37
R	-	THR	A	12	L	H	THR	V	37
R	-	LEU	A	13	L	H	LEU	V	285
R	-	LEU	A	13	L	H	GLY	V	34
R	-	LEU	A	13	L	H	THR	V	37
R	-	LEU	A	13	L	H	ALA	V	38
R	-	THR	A	15	L	H	PHE	V	298
R	-	THR	A	15	L	H	PHE	V	302
R	H	PHE	A	158	L	H	PHE	V	235
R	S	GLU	A	16	L	H	PHE	V	298
R	H	LEU	A	162	L	-	ARG	V	290
R	H	GLU	A	165	L	-	ARG	V	290
R	H	VAL	A	166	L	H	THR	V	243
R	H	VAL	A	166	L	H	ILE	V	247
R	H	VAL	A	166	L	H	LEU	V	282
R	H	VAL	A	166	L	-	ARG	V	290
R	H	PHE	A	169	L	H	MET	V	281
R	H	PHE	A	169	L	H	LEU	V	282
R	H	PHE	A	169	L	H	LEU	V	285
R	H	PHE	A	169	L	H	ILE	V	286
R	H	PHE	A	169	L	H	LEU	V	289
R	H	PHE	A	169	L	-	ARG	V	290
R	H	ARG	A	170	L	H	PHE	V	274
R	H	ARG	A	170	L	H	VAL	V	278
R	H	ARG	A	170	L	H	MET	V	281
R	H	ARG	A	170	L	H	LEU	V	282
R	H	ARG	A	170	L	H	VAL	V	31
R	-	LEU	A	171	L	H	MET	V	281
R	-	LEU	A	171	L	H	LEU	V	285
R	-	THR	A	172	L	H	MET	V	281
R	-	THR	A	172	L	H	ALA	V	30
R	-	THR	A	172	L	H	VAL	V	31
R	-	THR	A	172	L	H	GLY	V	34
R	-	CYS	A	174	L	H	ALA	V	30
R	-	CYS	A	194	L	H	VAL	V	27
R	-	CYS	A	194	L	H	ALA	V	30
R	-	THR	A	195	L	H	VAL	V	27
R	-	THR	A	195	L	H	VAL	V	31
R	-	ASP	A	196	L	H	VAL	V	27
R	-	MET	A	6	L	H	PHE	V	25
R	-	MET	A	6	L	H	LEU	V	79
R	-	GLU	A	7	L	H	LEU	V	29
R	-	GLN	A	8	L	H	LEU	V	29
R	-	GLN	A	8	L	H	PHE	V	32
R	-	GLN	A	8	L	H	LEU	V	33
R	-	ASP	A	9	L	H	LEU	V	33
R	S	SER	A	98	L	H	LYS	V	299
R	H	LEU	A	99	L	H	LEU	V	285
R	H	LEU	A	99	L	H	LEU	V	289

- 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

Q8NGV7_Q8NH01.1 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	-	CG	MET	A	6	L	H	HZ	PHE	V	25
R	-	SD	MET	A	6	L	H	HZ	PHE	V	25
R	-	SD	MET	A	6	L	H	HB2	LEU	V	79
R	-	SD	MET	A	6	L	H	HD13	LEU	V	79
R	-	O	GLU	A	7	L	H	HD22	LEU	V	29
R	-	CA	GLN	A	8	L	H	HD13	LEU	V	29
R	-	CA	GLN	A	8	L	H	HD12	LEU	V	33
R	-	CA	GLN	A	8	L	H	HD22	LEU	V	33
R	-	C	GLN	A	8	L	H	HD12	LEU	V	33
R	-	C	GLN	A	8	L	H	HD22	LEU	V	33
R	-	CB	GLN	A	8	L	H	CD2	LEU	V	33
R	-	CB	GLN	A	8	L	H	HD22	LEU	V	33
R	-	CB	GLN	A	8	L	H	HD23	LEU	V	33
R	-	CG	GLN	A	8	L	H	HD13	LEU	V	29
R	-	CG	GLN	A	8	L	H	HE1	PHE	V	32
R	-	CG	GLN	A	8	L	H	CD2	LEU	V	33
R	-	CG	GLN	A	8	L	H	HD22	LEU	V	33
R	-	CD	GLN	A	8	L	H	CE1	PHE	V	32
R	-	CD	GLN	A	8	L	H	HE1	PHE	V	32
R	-	CD	GLN	A	8	L	H	HD21	LEU	V	33
R	-	CD	GLN	A	8	L	H	HD22	LEU	V	33
R	-	NE2	GLN	A	8	L	H	CD1	PHE	V	32
R	-	NE2	GLN	A	8	L	H	CE1	PHE	V	32
R	-	NE2	GLN	A	8	L	H	CZ	PHE	V	32
R	-	NE2	GLN	A	8	L	H	HD1	PHE	V	32
R	-	NE2	GLN	A	8	L	H	HE1	PHE	V	32
R	-	NE2	GLN	A	8	L	H	HZ	PHE	V	32
R	-	NE2	GLN	A	8	L	H	HD21	LEU	V	33
R	-	NE2	GLN	A	8	L	H	HD22	LEU	V	33
R	-	OE1	GLN	A	8	L	H	CE1	PHE	V	32
R	-	OE1	GLN	A	8	L	H	HE1	PHE	V	32
R	-	OE1	GLN	A	8	L	H	HD22	LEU	V	33
R	-	N	ASP	A	9	L	H	HD12	LEU	V	33
R	-	N	ASP	A	9	L	H	HD13	LEU	V	33
R	-	CA	ASP	A	9	L	H	HD12	LEU	V	33
R	-	CA	ASP	A	9	L	H	HD13	LEU	V	33
R	-	C	ASP	A	9	L	H	CD1	LEU	V	33
R	-	C	ASP	A	9	L	H	HD12	LEU	V	33
R	-	C	ASP	A	9	L	H	HD13	LEU	V	33
R	-	C	ASP	A	9	L	H	HD23	LEU	V	33
R	-	O	ASP	A	9	L	H	CG	LEU	V	33
R	-	O	ASP	A	9	L	H	CD1	LEU	V	33
R	-	O	ASP	A	9	L	H	CD2	LEU	V	33
R	-	O	ASP	A	9	L	H	HB2	LEU	V	33
R	-	O	ASP	A	9	L	H	HD11	LEU	V	33
R	-	O	ASP	A	9	L	H	HD12	LEU	V	33
R	-	O	ASP	A	9	L	H	HD13	LEU	V	33
R	-	O	ASP	A	9	L	H	HD22	LEU	V	33
R	-	O	ASP	A	9	L	H	HD23	LEU	V	33
R	-	N	ASN	A	10	L	H	HD13	LEU	V	33
R	-	CA	ASN	A	10	L	H	HD13	LEU	V	33
R	-	CA	ASN	A	10	L	H	HD23	LEU	V	33
R	-	C	ASN	A	10	L	H	HD13	LEU	V	33
R	-	N	THR	A	11	L	H	CD1	LEU	V	33
R	-	N	THR	A	11	L	H	HB2	LEU	V	33
R	-	N	THR	A	11	L	H	HD13	LEU	V	33
R	-	N	THR	A	11	L	H	HD23	LEU	V	33
R	-	CA	THR	A	11	L	H	HB2	LEU	V	33
R	-	CA	THR	A	11	L	H	HD13	LEU	V	33
R	-	C	THR	A	11	L	H	HB2	LEU	V	33
R	-	CB	THR	A	11	L	H	CB	LEU	V	33
R	-	CB	THR	A	11	L	H	CD1	LEU	V	33
R	-	CB	THR	A	11	L	H	HB2	LEU	V	33
R	-	CB	THR	A	11	L	H	HB3	LEU	V	33
R	-	CB	THR	A	11	L	H	HD11	LEU	V	33
R	-	CB	THR	A	11	L	H	HD13	LEU	V	33
R	-	O	THR	A	11	L	H	HB2	LEU	V	33
R	-	O	THR	A	11	L	H	HA2	GLY	V	34
R	-	O	THR	A	11	L	H	OG1	THR	V	37
R	-	O	THR	A	11	L	H	HG21	THR	V	37
R	-	CG2	THR	A	11	L	H	HA	ALA	V	30
R	-	CG2	THR	A	11	L	H	CD1	LEU	V	33
R	-	CG2	THR	A	11	L	H	HB3	LEU	V	33
R	-	CG2	THR	A	11	L	H	HD11	LEU	V	33
R	-	CG2	THR	A	11	L	H	HD13	LEU	V	33
R	-	OG1	THR	A	11	L	H	HA	ALA	V	30
R	-	OG1	THR	A	11	L	H	CA	LEU	V	33
R	-	OG1	THR	A	11	L	H	CB	LEU	V	33
R	-	OG1	THR	A	11	L	H	CG	LEU	V	33
R	-	OG1	THR	A	11	L	H	CD1	LEU	V	33
R	-	OG1	THR	A	11	L	H	CD2	LEU	V	33
R	-	OG1	THR	A	11	L	H	HB2	LEU	V	33
R	-	OG1	THR	A	11	L	H	HB3	LEU	V	33
R	-	OG1	THR	A	11	L	H	HG	LEU	V	33
R	-	OG1	THR	A	11	L	H	HD11	LEU	V	33
R	-	OG1	THR	A	11	L	H	HD12	LEU	V	33
R	-	OG1	THR	A	11	L	H	HD13	LEU	V	33
R	-	OG1	THR	A	11	L	H	HD23	LEU	V	33
R	-	CA	THR	A	12	L	H	HG21	THR	V	37
R	-	N	LEU	A	13	L	H	HG21	THR	V	37
R	-	CB	LEU	A	13	L	H	HA2	GLY	V	34
R	-	CB	LEU	A	13	L	H	HB	THR	V	37
R	-	CB	LEU	A	13	L	H	HG21	THR	V	37
R	-	CD1	LEU	A	13	L	H	CA	GLY	V	34
R	-	CD1	LEU	A	13	L	H	O	GLY	V	34
R	-	CD1	LEU	A	13	L	H	HA2	GLY	V	34
R	-	CD1	LEU	A	13	L	H	HA3	GLY	V	34
R	-	CD1	LEU	A	13	L	H	HB3	ALA	V	38
R	-	CD1	LEU	A	13	L	H	HD23	LEU	V	285
R	-	N	THR	A	15	L	H	HZ	PHE	V	298
R	-	CA	THR	A	15	L	H	HZ	PHE	V	298
R	-	CB	THR	A	15	L	H	CE1	PHE	V	298
R	-	CB	THR	A	15	L	H	CE2	PHE	V	298
R	-	CB	THR	A	15	L	H	CZ	PHE	V	298
R	-	CB	THR	A	15	L	H	HE1	PHE	V	298
R	-	CB	THR	A	15	L	H	HE2	PHE	V	298
R	-	CB	THR	A	15	L	H	HZ	PHE	V	298
R	-	O	THR	A	15	L	H	HE1	PHE	V	298
R	-	CG2	THR	A	15	L	H	CE1	PHE	V	298
R	-	CG2	THR	A	15	L	H	CE2	PHE	V	298
R	-	CG2	THR	A	15	L	H	CZ	PHE	V	298
R	-	CG2	THR	A	15	L	H	HE2	PHE	V	298
R	-	CG2	THR	A	15	L	H	HZ	PHE	V	298
R	-	OG1	THR	A	15	L	H	CE1	PHE	V	298
R	-	OG1	THR	A	15	L	H	CE2	PHE	V	298
R	-	OG1	THR	A	15	L	H	CZ	PHE	V	298
R	-	OG1	THR	A	15	L	H	HE1	PHE	V	298
R	-	OG1	THR	A	15	L	H	HZ	PHE	V	298
R	-	OG1	THR	A	15	L	H	CE1	PHE	V	302
R	-	OG1	THR	A	15	L	H	CZ	PHE	V	302
R	-	OG1	THR	A	15	L	H	HZ	PHE	V	302
R	S	CG	GLU	A	16	L	H	HE1	PHE	V	298
R	S	OG	SER	A	98	L	H	HE2	LYS	V	299
R	S	OG	SER	A	98	L	H	HE3	LYS	V	299
R	S	OG	SER	A	98	L	H	HZ1	LYS	V	299
R	H	C	LEU	A	99	L	H	CD2	LEU	V	289
R	H	C	LEU	A	99	L	H	HD22	LEU	V	289
R	H	C	LEU	A	99	L	H	HD23	LEU	V	289
R	H	CB	LEU	A	99	L	H	HD22	LEU	V	289
R	H	CB	LEU	A	99	L	H	HD23	LEU	V	289
R	H	O	LEU	A	99	L	H	HD22	LEU	V	289
R	H	CG	LEU	A	99	L	H	CD2	LEU	V	289
R	H	CG	LEU	A	99	L	H	HD12	LEU	V	289
R	H	CG	LEU	A	99	L	H	HD21	LEU	V	289
R	H	CG	LEU	A	99	L	H	HD22	LEU	V	289
R	H	CG	LEU	A	99	L	H	HD23	LEU	V	289
R	H	CD1	LEU	A	99	L	H	HD22	LEU	V	289
R	H	CD1	LEU	A	99	L	H	HD23	LEU	V	289
R	H	CD2	LEU	A	99	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	99	L	H	CD2	LEU	V	289
R	H	CD2	LEU	A	99	L	H	HD12	LEU	V	289
R	H	CD2	LEU	A	99	L	H	HD22	LEU	V	289
R	H	CD2	LEU	A	99	L	H	HD23	LEU	V	289
R	H	N	SER	A	100	L	H	CD2	LEU	V	289
R	H	N	SER	A	100	L	H	HD21	LEU	V	289
R	H	N	SER	A	100	L	H	HD22	LEU	V	289
R	H	N	SER	A	100	L	H	HD23	LEU	V	289
R	H	CA	SER	A	100	L	H	CD2	LEU	V	289
R	H	CA	SER	A	100	L	H	HA	LEU	V	289
R	H	CA	SER	A	100	L	H	HD21	LEU	V	289
R	H	CA	SER	A	100	L	H	HD22	LEU	V	289
R	H	CA	SER	A	100	L	H	HD11	ILE	V	295
R	H	CA	SER	A	100	L	H	HD13	ILE	V	295
R	H	C	SER	A	100	L	H	HD13	ILE	V	295
R	H	CB	SER	A	100	L	H	HA	LEU	V	289
R	H	CB	SER	A	100	L	H	HD21	LEU	V	289
R	H	CB	SER	A	100	L	H	HD22	LEU	V	289
R	H	CB	SER	A	100	L	H	CG1	ILE	V	295
R	H	CB	SER	A	100	L	H	CD1	ILE	V	295
R	H	CB	SER	A	100	L	H	HG12	ILE	V	295
R	H	CB	SER	A	100	L	H	HG13	ILE	V	295
R	H	CB	SER	A	100	L	H	HG22	ILE	V	295
R	H	CB	SER	A	100	L	H	HG23	ILE	V	295
R	H	CB	SER	A	100	L	H	HD11	ILE	V	295
R	H	CB	SER	A	100	L	H	HD12	ILE	V	295
R	H	CB	SER	A	100	L	H	HD13	ILE	V	295
R	H	OG	SER	A	100	L	H	CB	ILE	V	295
R	H	OG	SER	A	100	L	H	CG1	ILE	V	295
R	H	OG	SER	A	100	L	H	CG2	ILE	V	295
R	H	OG	SER	A	100	L	H	CD1	ILE	V	295
R	H	OG	SER	A	100	L	H	HG12	ILE	V	295
R	H	OG	SER	A	100	L	H	HG22	ILE	V	295
R	H	OG	SER	A	100	L	H	HG23	ILE	V	295
R	H	OG	SER	A	100	L	H	HD11	ILE	V	295
R	H	OG	SER	A	100	L	H	HD13	ILE	V	295
R	H	CG	GLU	A	101	L	H	HZ1	LYS	V	299
R	H	CD	GLU	A	101	L	H	NZ	LYS	V	299
R	H	CD	GLU	A	101	L	H	HZ1	LYS	V	299
R	H	OE1	GLU	A	101	L	H	NZ	LYS	V	299
R	H	OE1	GLU	A	101	L	H	HZ1	LYS	V	299
R	H	OE1	GLU	A	101	L	H	HZ3	LYS	V	299
R	H	OE2	GLU	A	101	L	H	HZ1	LYS	V	299
R	H	CB	MET	A	103	L	H	HB2	LEU	V	289
R	H	CB	MET	A	103	L	H	HD13	LEU	V	289
R	H	CB	MET	A	103	L	H	HD22	LEU	V	289
R	H	CG	MET	A	103	L	H	CD1	LEU	V	289
R	H	CG	MET	A	103	L	H	HB2	LEU	V	289
R	H	CG	MET	A	103	L	H	HD13	LEU	V	289
R	H	CG	MET	A	103	L	H	HD22	LEU	V	289
R	H	SD	MET	A	103	L	H	HD13	LEU	V	289
R	H	CE	MET	A	103	L	H	HD13	LEU	V	289
R	H	CE2	PHE	A	158	L	H	HE1	PHE	V	235
R	H	CZ	PHE	A	158	L	H	HE1	PHE	V	235
R	H	CZ	PHE	A	158	L	H	HZ	PHE	V	235
R	H	CG	LEU	A	162	L	-	HH22	ARG	V	290
R	H	CD1	LEU	A	162	L	-	NH1	ARG	V	290
R	H	CD1	LEU	A	162	L	-	NH2	ARG	V	290
R	H	CD1	LEU	A	162	L	-	CZ	ARG	V	290
R	H	CD1	LEU	A	162	L	-	HH12	ARG	V	290
R	H	CD1	LEU	A	162	L	-	HH21	ARG	V	290
R	H	CD1	LEU	A	162	L	-	HH22	ARG	V	290
R	H	CB	GLU	A	165	L	-	HH21	ARG	V	290
R	H	CG	GLU	A	165	L	-	HH21	ARG	V	290
R	H	O	VAL	A	166	L	H	HD22	LEU	V	282
R	H	O	VAL	A	166	L	H	HD23	LEU	V	282
R	H	CG1	VAL	A	166	L	H	HD11	ILE	V	247
R	H	CG2	VAL	A	166	L	H	HG21	THR	V	243
R	H	CG2	VAL	A	166	L	-	HH22	ARG	V	290
R	H	CA	PHE	A	169	L	H	CD2	LEU	V	282
R	H	CA	PHE	A	169	L	H	HD21	LEU	V	282
R	H	CA	PHE	A	169	L	H	HD22	LEU	V	282
R	H	CA	PHE	A	169	L	H	HD23	LEU	V	282
R	H	CA	PHE	A	169	L	H	HD11	LEU	V	285
R	H	CA	PHE	A	169	L	H	HD12	LEU	V	285
R	H	C	PHE	A	169	L	H	CE	MET	V	281
R	H	C	PHE	A	169	L	H	HE1	MET	V	281
R	H	C	PHE	A	169	L	H	HE2	MET	V	281
R	H	C	PHE	A	169	L	H	CD2	LEU	V	282
R	H	C	PHE	A	169	L	H	HD21	LEU	V	282
R	H	C	PHE	A	169	L	H	HD22	LEU	V	282
R	H	C	PHE	A	169	L	H	HD23	LEU	V	282
R	H	C	PHE	A	169	L	H	HD11	LEU	V	285
R	H	C	PHE	A	169	L	H	HD12	LEU	V	285
R	H	CB	PHE	A	169	L	H	CD2	LEU	V	282
R	H	CB	PHE	A	169	L	H	HD21	LEU	V	282
R	H	CB	PHE	A	169	L	H	HD22	LEU	V	282
R	H	CB	PHE	A	169	L	H	HD23	LEU	V	282
R	H	CB	PHE	A	169	L	H	HB2	LEU	V	285
R	H	CB	PHE	A	169	L	H	HB3	LEU	V	285
R	H	CB	PHE	A	169	L	H	HD11	LEU	V	285
R	H	CB	PHE	A	169	L	H	HD12	LEU	V	285
R	H	O	PHE	A	169	L	H	CE	MET	V	281
R	H	O	PHE	A	169	L	H	HE1	MET	V	281
R	H	O	PHE	A	169	L	H	HE2	MET	V	281
R	H	O	PHE	A	169	L	H	HE3	MET	V	281
R	H	O	PHE	A	169	L	H	CG	LEU	V	282
R	H	O	PHE	A	169	L	H	CD2	LEU	V	282
R	H	O	PHE	A	169	L	H	HA	LEU	V	282
R	H	O	PHE	A	169	L	H	HG	LEU	V	282
R	H	O	PHE	A	169	L	H	HD21	LEU	V	282
R	H	O	PHE	A	169	L	H	HD22	LEU	V	282
R	H	O	PHE	A	169	L	H	HD23	LEU	V	282
R	H	O	PHE	A	169	L	H	CD1	LEU	V	285
R	H	O	PHE	A	169	L	H	HD11	LEU	V	285
R	H	O	PHE	A	169	L	H	HD12	LEU	V	285
R	H	O	PHE	A	169	L	H	HD13	LEU	V	285
R	H	CG	PHE	A	169	L	H	HD22	LEU	V	282
R	H	CG	PHE	A	169	L	H	HB2	LEU	V	285
R	H	CG	PHE	A	169	L	H	HB3	LEU	V	285
R	H	CG	PHE	A	169	L	H	HG13	ILE	V	286
R	H	CG	PHE	A	169	L	H	HD11	LEU	V	289
R	H	CD1	PHE	A	169	L	H	CB	LEU	V	285
R	H	CD1	PHE	A	169	L	H	CD1	LEU	V	285
R	H	CD1	PHE	A	169	L	H	HB2	LEU	V	285
R	H	CD1	PHE	A	169	L	H	HB3	LEU	V	285
R	H	CD1	PHE	A	169	L	H	HD12	LEU	V	285
R	H	CD1	PHE	A	169	L	H	CD1	LEU	V	289
R	H	CD1	PHE	A	169	L	H	HD11	LEU	V	289
R	H	CD1	PHE	A	169	L	H	HD12	LEU	V	289
R	H	CD1	PHE	A	169	L	H	HD13	LEU	V	289
R	H	CD2	PHE	A	169	L	H	HG12	ILE	V	286
R	H	CD2	PHE	A	169	L	H	HG13	ILE	V	286
R	H	CD2	PHE	A	169	L	H	HD11	LEU	V	289
R	H	CE1	PHE	A	169	L	H	C	LEU	V	285
R	H	CE1	PHE	A	169	L	H	CB	LEU	V	285
R	H	CE1	PHE	A	169	L	H	O	LEU	V	285
R	H	CE1	PHE	A	169	L	H	HB3	LEU	V	285
R	H	CE1	PHE	A	169	L	H	HA	ILE	V	286
R	H	CE1	PHE	A	169	L	H	CB	LEU	V	289
R	H	CE1	PHE	A	169	L	H	CG	LEU	V	289
R	H	CE1	PHE	A	169	L	H	CD1	LEU	V	289
R	H	CE1	PHE	A	169	L	H	HB2	LEU	V	289
R	H	CE1	PHE	A	169	L	H	HB3	LEU	V	289
R	H	CE1	PHE	A	169	L	H	HG	LEU	V	289
R	H	CE1	PHE	A	169	L	H	HD11	LEU	V	289
R	H	CE1	PHE	A	169	L	H	HD12	LEU	V	289
R	H	CE1	PHE	A	169	L	H	HD13	LEU	V	289
R	H	CE2	PHE	A	169	L	H	HA	ILE	V	286
R	H	CE2	PHE	A	169	L	H	HG12	ILE	V	286
R	H	CE2	PHE	A	169	L	H	HD11	LEU	V	289
R	H	CE2	PHE	A	169	L	-	HE	ARG	V	290
R	H	CE2	PHE	A	169	L	-	HH21	ARG	V	290
R	H	CZ	PHE	A	169	L	H	O	LEU	V	285
R	H	CZ	PHE	A	169	L	H	HB3	LEU	V	285
R	H	CZ	PHE	A	169	L	H	HA	ILE	V	286
R	H	CZ	PHE	A	169	L	H	CB	LEU	V	289
R	H	CZ	PHE	A	169	L	H	CG	LEU	V	289
R	H	CZ	PHE	A	169	L	H	CD1	LEU	V	289
R	H	CZ	PHE	A	169	L	H	HB2	LEU	V	289
R	H	CZ	PHE	A	169	L	H	HB3	LEU	V	289
R	H	CZ	PHE	A	169	L	H	HD11	LEU	V	289
R	H	CZ	PHE	A	169	L	H	HD12	LEU	V	289
R	H	CZ	PHE	A	169	L	H	HD13	LEU	V	289
R	H	CZ	PHE	A	169	L	-	HG3	ARG	V	290
R	H	N	ARG	A	170	L	H	CE	MET	V	281
R	H	N	ARG	A	170	L	H	HE1	MET	V	281
R	H	N	ARG	A	170	L	H	HE2	MET	V	281
R	H	N	ARG	A	170	L	H	CD2	LEU	V	282
R	H	N	ARG	A	170	L	H	HD21	LEU	V	282
R	H	N	ARG	A	170	L	H	HD22	LEU	V	282
R	H	N	ARG	A	170	L	H	HD23	LEU	V	282
R	H	CA	ARG	A	170	L	H	HG12	VAL	V	278
R	H	CA	ARG	A	170	L	H	CE	MET	V	281
R	H	CA	ARG	A	170	L	H	HE1	MET	V	281
R	H	CA	ARG	A	170	L	H	HE2	MET	V	281
R	H	CA	ARG	A	170	L	H	HE3	MET	V	281
R	H	CA	ARG	A	170	L	H	CD2	LEU	V	282
R	H	CA	ARG	A	170	L	H	HD21	LEU	V	282
R	H	CA	ARG	A	170	L	H	HD23	LEU	V	282
R	H	C	ARG	A	170	L	H	CE	MET	V	281
R	H	C	ARG	A	170	L	H	HE1	MET	V	281
R	H	C	ARG	A	170	L	H	HE2	MET	V	281
R	H	C	ARG	A	170	L	H	HE3	MET	V	281
R	H	C	ARG	A	170	L	H	HD23	LEU	V	282
R	H	CB	ARG	A	170	L	H	HG12	VAL	V	278
R	H	CB	ARG	A	170	L	H	HG13	VAL	V	278
R	H	CB	ARG	A	170	L	H	HE1	MET	V	281
R	H	CB	ARG	A	170	L	H	HD23	LEU	V	282
R	H	O	ARG	A	170	L	H	HG22	VAL	V	31
R	H	O	ARG	A	170	L	H	SD	MET	V	281
R	H	O	ARG	A	170	L	H	CE	MET	V	281
R	H	O	ARG	A	170	L	H	HE1	MET	V	281
R	H	O	ARG	A	170	L	H	HE2	MET	V	281
R	H	O	ARG	A	170	L	H	HE3	MET	V	281
R	H	CG	ARG	A	170	L	H	HE2	PHE	V	274
R	H	CG	ARG	A	170	L	H	CG1	VAL	V	278
R	H	CG	ARG	A	170	L	H	HG12	VAL	V	278
R	H	CG	ARG	A	170	L	H	HG13	VAL	V	278
R	H	CG	ARG	A	170	L	H	HD12	LEU	V	282
R	H	CG	ARG	A	170	L	H	HD23	LEU	V	282
R	H	CD	ARG	A	170	L	H	HE2	PHE	V	274
R	H	CD	ARG	A	170	L	H	HG13	VAL	V	278
R	H	NE	ARG	A	170	L	H	HE2	PHE	V	274
R	H	NE	ARG	A	170	L	H	HG13	VAL	V	278
R	-	N	LEU	A	171	L	H	CE	MET	V	281
R	-	N	LEU	A	171	L	H	HE1	MET	V	281
R	-	N	LEU	A	171	L	H	HE2	MET	V	281
R	-	CA	LEU	A	171	L	H	HE1	MET	V	281
R	-	C	LEU	A	171	L	H	HE1	MET	V	281
R	-	O	LEU	A	171	L	H	HE1	MET	V	281
R	-	O	LEU	A	171	L	H	HE2	MET	V	281
R	-	O	LEU	A	171	L	H	HD13	LEU	V	285
R	-	CB	THR	A	172	L	H	HB1	ALA	V	30
R	-	CB	THR	A	172	L	H	HA	VAL	V	31
R	-	CG2	THR	A	172	L	H	O	ALA	V	30
R	-	CG2	THR	A	172	L	H	HA3	GLY	V	34
R	-	OG1	THR	A	172	L	H	O	ALA	V	30
R	-	OG1	THR	A	172	L	H	CA	VAL	V	31
R	-	OG1	THR	A	172	L	H	HA	VAL	V	31
R	-	OG1	THR	A	172	L	H	HG22	VAL	V	31
R	-	OG1	THR	A	172	L	H	HA3	GLY	V	34
R	-	OG1	THR	A	172	L	H	SD	MET	V	281
R	-	SG	CYS	A	174	L	H	HB1	ALA	V	30
R	-	C	CYS	A	194	L	H	HG22	VAL	V	27
R	-	CB	CYS	A	194	L	H	HB1	ALA	V	30
R	-	CB	CYS	A	194	L	H	HB2	ALA	V	30
R	-	O	CYS	A	194	L	H	HA	VAL	V	27
R	-	O	CYS	A	194	L	H	HG22	VAL	V	27
R	-	O	CYS	A	194	L	H	HB3	ALA	V	30
R	-	SG	CYS	A	194	L	H	CB	ALA	V	30
R	-	SG	CYS	A	194	L	H	HB1	ALA	V	30
R	-	SG	CYS	A	194	L	H	HB2	ALA	V	30
R	-	CA	THR	A	195	L	H	HG13	VAL	V	27
R	-	CA	THR	A	195	L	H	HG22	VAL	V	27
R	-	C	THR	A	195	L	H	HG13	VAL	V	27
R	-	C	THR	A	195	L	H	HG22	VAL	V	27
R	-	CB	THR	A	195	L	H	HG13	VAL	V	27
R	-	CB	THR	A	195	L	H	HG21	VAL	V	31
R	-	CG2	THR	A	195	L	H	CG1	VAL	V	27
R	-	CG2	THR	A	195	L	H	HG12	VAL	V	27
R	-	CG2	THR	A	195	L	H	HG13	VAL	V	27
R	-	CG2	THR	A	195	L	H	HG21	VAL	V	31
R	-	CG2	THR	A	195	L	H	HG22	VAL	V	31
R	-	CG2	THR	A	195	L	H	HG23	VAL	V	31
R	-	OG1	THR	A	195	L	H	HG13	VAL	V	27
R	-	OG1	THR	A	195	L	H	CG2	VAL	V	31
R	-	OG1	THR	A	195	L	H	HG21	VAL	V	31
R	-	OG1	THR	A	195	L	H	HG22	VAL	V	31
R	-	N	ASP	A	196	L	H	CG2	VAL	V	27
R	-	N	ASP	A	196	L	H	HG12	VAL	V	27
R	-	N	ASP	A	196	L	H	HG13	VAL	V	27
R	-	N	ASP	A	196	L	H	HG22	VAL	V	27
R	-	N	ASP	A	196	L	H	HG23	VAL	V	27
R	-	CA	ASP	A	196	L	H	HG22	VAL	V	27
R	-	CA	ASP	A	196	L	H	HG23	VAL	V	27
R	-	CB	ASP	A	196	L	H	CG2	VAL	V	27
R	-	CB	ASP	A	196	L	H	HG22	VAL	V	27
R	-	CB	ASP	A	196	L	H	HG23	VAL	V	27

- 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