IID

Q9H340_P34972.1 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	-	VAL	A	100	L	-	ASN	V	4
R	-	VAL	A	100	L	-	LYS	V	5
R	-	VAL	A	100	L	-	SER	V	6
R	-	ASP	A	101	L	-	ASN	V	4
R	-	SER	A	102	L	-	ASN	V	4
R	-	SER	A	13	L	-	MET	V	1
R	-	LYS	A	14	L	-	MET	V	1
R	-	LYS	A	14	L	-	GLY	V	2
R	-	ASP	A	15	L	-	MET	V	1
R	-	GLY	A	16	L	-	MET	V	1
R	-	LEU	A	17	L	-	MET	V	1
R	-	ASP	A	18	L	-	MET	V	1
R	H	HIS	A	316	L	H	TRP	V	24
R	H	TRP	A	317	L	H	PHE	V	26
R	H	TRP	A	317	L	H	ILE	V	27
R	H	TRP	A	317	L	H	LEU	V	30
R	H	CYS	A	320	L	H	ILE	V	27
R	H	VAL	A	321	L	H	ALA	V	31
R	H	LEU	A	324	L	H	PRO	V	28
R	H	LEU	A	324	L	H	PHE	V	284
R	H	LEU	A	324	L	H	ALA	V	31
R	H	GLY	A	325	L	H	PHE	V	288
R	H	ALA	A	328	L	H	PHE	V	284
R	H	ALA	A	328	L	H	MET	V	285
R	H	ALA	A	328	L	H	PHE	V	288
R	H	LYS	A	329	L	H	PHE	V	288
R	H	LYS	A	329	L	H	ILE	V	292
R	-	GLU	A	331	L	H	PHE	V	281
R	-	GLU	A	331	L	H	MET	V	285
R	-	ALA	A	332	L	H	MET	V	285
R	-	ALA	A	332	L	H	ILE	V	289
R	-	ALA	A	332	L	H	ILE	V	292
R	-	PRO	A	333	L	H	VAL	V	240
R	-	PRO	A	333	L	H	CYS	V	244
R	-	SER	A	335	L	H	VAL	V	240
R	-	SER	A	335	L	H	ILE	V	243
R	-	SER	A	335	L	H	CYS	V	244
R	-	SER	A	336	L	H	LEU	V	236
R	-	SER	A	336	L	H	VAL	V	240
R	-	VAL	A	337	L	H	ALA	V	233
R	-	VAL	A	337	L	H	LEU	V	236
R	-	CYS	A	360	L	H	TRP	V	24
R	H	LEU	A	45	L	H	LEU	V	85
R	H	ALA	A	48	L	H	LEU	V	85
R	H	LEU	A	49	L	H	TRP	V	84
R	H	LEU	A	49	L	H	LEU	V	85
R	H	VAL	A	52	L	H	HIS	V	23
R	H	VAL	A	52	L	H	TRP	V	84
R	H	VAL	A	52	L	H	LEU	V	85
R	H	ALA	A	53	L	H	TRP	V	84
R	H	TYR	A	56	L	H	HIS	V	23
R	H	TYR	A	56	L	H	ILE	V	27
R	H	TYR	A	56	L	H	TRP	V	84
R	H	PHE	A	81	L	H	LEU	V	85

- 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

Q9H340_P34972.1 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	-	C	SER	A	13	L	-	H1	MET	V	1
R	-	O	SER	A	13	L	-	N	MET	V	1
R	-	O	SER	A	13	L	-	H1	MET	V	1
R	-	O	SER	A	13	L	-	H2	MET	V	1
R	-	N	LYS	A	14	L	-	H1	MET	V	1
R	-	CA	LYS	A	14	L	-	N	MET	V	1
R	-	CA	LYS	A	14	L	-	H1	MET	V	1
R	-	CA	LYS	A	14	L	-	H3	MET	V	1
R	-	C	LYS	A	14	L	-	N	MET	V	1
R	-	C	LYS	A	14	L	-	CA	MET	V	1
R	-	C	LYS	A	14	L	-	HA	MET	V	1
R	-	C	LYS	A	14	L	-	H1	MET	V	1
R	-	C	LYS	A	14	L	-	H2	MET	V	1
R	-	C	LYS	A	14	L	-	H3	MET	V	1
R	-	CB	LYS	A	14	L	-	H1	MET	V	1
R	-	O	LYS	A	14	L	-	N	MET	V	1
R	-	O	LYS	A	14	L	-	CA	MET	V	1
R	-	O	LYS	A	14	L	-	C	MET	V	1
R	-	O	LYS	A	14	L	-	CB	MET	V	1
R	-	O	LYS	A	14	L	-	HA	MET	V	1
R	-	O	LYS	A	14	L	-	HB2	MET	V	1
R	-	O	LYS	A	14	L	-	H1	MET	V	1
R	-	O	LYS	A	14	L	-	H2	MET	V	1
R	-	O	LYS	A	14	L	-	H3	MET	V	1
R	-	O	LYS	A	14	L	-	H	GLY	V	2
R	-	N	ASP	A	15	L	-	N	MET	V	1
R	-	N	ASP	A	15	L	-	H1	MET	V	1
R	-	N	ASP	A	15	L	-	H2	MET	V	1
R	-	N	ASP	A	15	L	-	H3	MET	V	1
R	-	CA	ASP	A	15	L	-	N	MET	V	1
R	-	CA	ASP	A	15	L	-	HB2	MET	V	1
R	-	CA	ASP	A	15	L	-	H1	MET	V	1
R	-	CA	ASP	A	15	L	-	H2	MET	V	1
R	-	CA	ASP	A	15	L	-	H3	MET	V	1
R	-	C	ASP	A	15	L	-	N	MET	V	1
R	-	C	ASP	A	15	L	-	HB2	MET	V	1
R	-	C	ASP	A	15	L	-	H2	MET	V	1
R	-	C	ASP	A	15	L	-	H3	MET	V	1
R	-	CB	ASP	A	15	L	-	H3	MET	V	1
R	-	OD1	ASP	A	15	L	-	H3	MET	V	1
R	-	N	GLY	A	16	L	-	N	MET	V	1
R	-	N	GLY	A	16	L	-	HB2	MET	V	1
R	-	N	GLY	A	16	L	-	HB3	MET	V	1
R	-	N	GLY	A	16	L	-	H1	MET	V	1
R	-	N	GLY	A	16	L	-	H2	MET	V	1
R	-	N	GLY	A	16	L	-	H3	MET	V	1
R	-	CA	GLY	A	16	L	-	H2	MET	V	1
R	-	C	GLY	A	16	L	-	HB2	MET	V	1
R	-	C	GLY	A	16	L	-	HB3	MET	V	1
R	-	C	GLY	A	16	L	-	H2	MET	V	1
R	-	O	GLY	A	16	L	-	N	MET	V	1
R	-	O	GLY	A	16	L	-	CA	MET	V	1
R	-	O	GLY	A	16	L	-	CB	MET	V	1
R	-	O	GLY	A	16	L	-	O	MET	V	1
R	-	O	GLY	A	16	L	-	HB2	MET	V	1
R	-	O	GLY	A	16	L	-	HB3	MET	V	1
R	-	O	GLY	A	16	L	-	H2	MET	V	1
R	-	N	LEU	A	17	L	-	HB3	MET	V	1
R	-	CA	LEU	A	17	L	-	HB3	MET	V	1
R	-	N	ASP	A	18	L	-	HB3	MET	V	1
R	H	CD1	LEU	A	45	L	H	HD12	LEU	V	85
R	H	CD1	LEU	A	45	L	H	HD13	LEU	V	85
R	H	C	ALA	A	48	L	H	HD22	LEU	V	85
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	85
R	H	CA	LEU	A	49	L	H	HE1	TRP	V	84
R	H	CA	LEU	A	49	L	H	HD23	LEU	V	85
R	H	O	LEU	A	49	L	H	HZ2	TRP	V	84
R	H	O	LEU	A	49	L	H	HE1	TRP	V	84
R	H	CG	LEU	A	49	L	H	HD23	LEU	V	85
R	H	CD2	LEU	A	49	L	H	CD1	TRP	V	84
R	H	CD2	LEU	A	49	L	H	NE1	TRP	V	84
R	H	CD2	LEU	A	49	L	H	HD1	TRP	V	84
R	H	CD2	LEU	A	49	L	H	HE1	TRP	V	84
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	85
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	85
R	H	C	VAL	A	52	L	H	HZ2	TRP	V	84
R	H	CB	VAL	A	52	L	H	HE1	TRP	V	84
R	H	O	VAL	A	52	L	H	HZ2	TRP	V	84
R	H	CG1	VAL	A	52	L	H	CD1	TRP	V	84
R	H	CG1	VAL	A	52	L	H	CE2	TRP	V	84
R	H	CG1	VAL	A	52	L	H	NE1	TRP	V	84
R	H	CG1	VAL	A	52	L	H	CZ2	TRP	V	84
R	H	CG1	VAL	A	52	L	H	HZ2	TRP	V	84
R	H	CG1	VAL	A	52	L	H	HE1	TRP	V	84
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	85
R	H	CG2	VAL	A	52	L	H	HE2	HIS	V	23
R	H	CG2	VAL	A	52	L	H	O	TRP	V	84
R	H	CG2	VAL	A	52	L	H	CE2	TRP	V	84
R	H	N	ALA	A	53	L	H	CZ2	TRP	V	84
R	H	N	ALA	A	53	L	H	HZ2	TRP	V	84
R	H	CA	ALA	A	53	L	H	HH2	TRP	V	84
R	H	CA	ALA	A	53	L	H	HZ2	TRP	V	84
R	H	CB	ALA	A	53	L	H	HZ2	TRP	V	84
R	H	CB	TYR	A	56	L	H	CH2	TRP	V	84
R	H	CB	TYR	A	56	L	H	HH2	TRP	V	84
R	H	CG	TYR	A	56	L	H	HD2	HIS	V	23
R	H	CG	TYR	A	56	L	H	CH2	TRP	V	84
R	H	CG	TYR	A	56	L	H	HH2	TRP	V	84
R	H	CG	TYR	A	56	L	H	HZ3	TRP	V	84
R	H	CD1	TYR	A	56	L	H	HH2	TRP	V	84
R	H	CD2	TYR	A	56	L	H	CD2	HIS	V	23
R	H	CD2	TYR	A	56	L	H	HB3	HIS	V	23
R	H	CD2	TYR	A	56	L	H	HD2	HIS	V	23
R	H	CD2	TYR	A	56	L	H	CZ3	TRP	V	84
R	H	CD2	TYR	A	56	L	H	HH2	TRP	V	84
R	H	CD2	TYR	A	56	L	H	HZ3	TRP	V	84
R	H	CE2	TYR	A	56	L	H	CB	HIS	V	23
R	H	CE2	TYR	A	56	L	H	HB3	HIS	V	23
R	H	CE2	TYR	A	56	L	H	HD2	HIS	V	23
R	H	CE2	TYR	A	56	L	H	HZ3	TRP	V	84
R	H	OH	TYR	A	56	L	H	CD1	ILE	V	27
R	H	OH	TYR	A	56	L	H	HD11	ILE	V	27
R	H	OH	TYR	A	56	L	H	HD12	ILE	V	27
R	H	CZ	TYR	A	56	L	H	HD11	ILE	V	27
R	H	CE2	PHE	A	81	L	H	O	LEU	V	85
R	H	CE2	PHE	A	81	L	H	HA	LEU	V	85
R	H	CE2	PHE	A	81	L	H	HD21	LEU	V	85
R	H	CE2	PHE	A	81	L	H	HD22	LEU	V	85
R	H	CZ	PHE	A	81	L	H	CA	LEU	V	85
R	H	CZ	PHE	A	81	L	H	C	LEU	V	85
R	H	CZ	PHE	A	81	L	H	O	LEU	V	85
R	H	CZ	PHE	A	81	L	H	HA	LEU	V	85
R	-	O	VAL	A	100	L	-	OD1	ASN	V	4
R	-	O	VAL	A	100	L	-	HA	ASN	V	4
R	-	O	VAL	A	100	L	-	C	LYS	V	5
R	-	O	VAL	A	100	L	-	O	LYS	V	5
R	-	O	VAL	A	100	L	-	N	SER	V	6
R	-	O	VAL	A	100	L	-	H	SER	V	6
R	-	O	VAL	A	100	L	-	HA	SER	V	6
R	-	CG2	VAL	A	100	L	-	HA	ASN	V	4
R	-	CG2	VAL	A	100	L	-	H	LYS	V	5
R	-	CG2	VAL	A	100	L	-	HB2	LYS	V	5
R	-	C	ASP	A	101	L	-	OD1	ASN	V	4
R	-	C	ASP	A	101	L	-	HD22	ASN	V	4
R	-	O	ASP	A	101	L	-	OD1	ASN	V	4
R	-	O	ASP	A	101	L	-	HD22	ASN	V	4
R	-	N	SER	A	102	L	-	CG	ASN	V	4
R	-	N	SER	A	102	L	-	ND2	ASN	V	4
R	-	N	SER	A	102	L	-	OD1	ASN	V	4
R	-	N	SER	A	102	L	-	HD21	ASN	V	4
R	-	N	SER	A	102	L	-	HD22	ASN	V	4
R	-	CA	SER	A	102	L	-	CG	ASN	V	4
R	-	CA	SER	A	102	L	-	ND2	ASN	V	4
R	-	CA	SER	A	102	L	-	OD1	ASN	V	4
R	-	CA	SER	A	102	L	-	HD21	ASN	V	4
R	-	CA	SER	A	102	L	-	HD22	ASN	V	4
R	-	C	SER	A	102	L	-	HD22	ASN	V	4
R	-	CB	SER	A	102	L	-	ND2	ASN	V	4
R	-	CB	SER	A	102	L	-	HD21	ASN	V	4
R	-	CB	SER	A	102	L	-	HD22	ASN	V	4
R	-	OG	SER	A	102	L	-	HD22	ASN	V	4
R	H	ND1	HIS	A	316	L	H	HZ3	TRP	V	24
R	H	CE1	HIS	A	316	L	H	HZ3	TRP	V	24
R	H	CD2	TRP	A	317	L	H	CG1	ILE	V	27
R	H	CD2	TRP	A	317	L	H	CG2	ILE	V	27
R	H	CD2	TRP	A	317	L	H	CD1	ILE	V	27
R	H	CD2	TRP	A	317	L	H	HG12	ILE	V	27
R	H	CD2	TRP	A	317	L	H	HG22	ILE	V	27
R	H	CD2	TRP	A	317	L	H	HG23	ILE	V	27
R	H	CD2	TRP	A	317	L	H	HD11	ILE	V	27
R	H	CD2	TRP	A	317	L	H	HD12	ILE	V	27
R	H	CE2	TRP	A	317	L	H	CG1	ILE	V	27
R	H	CE2	TRP	A	317	L	H	CD1	ILE	V	27
R	H	CE2	TRP	A	317	L	H	HG12	ILE	V	27
R	H	CE2	TRP	A	317	L	H	HG13	ILE	V	27
R	H	CE2	TRP	A	317	L	H	HG22	ILE	V	27
R	H	CE2	TRP	A	317	L	H	HG23	ILE	V	27
R	H	CE2	TRP	A	317	L	H	HD11	ILE	V	27
R	H	CE2	TRP	A	317	L	H	HD12	ILE	V	27
R	H	CE3	TRP	A	317	L	H	CB	ILE	V	27
R	H	CE3	TRP	A	317	L	H	CG1	ILE	V	27
R	H	CE3	TRP	A	317	L	H	CG2	ILE	V	27
R	H	CE3	TRP	A	317	L	H	CD1	ILE	V	27
R	H	CE3	TRP	A	317	L	H	HA	ILE	V	27
R	H	CE3	TRP	A	317	L	H	HG12	ILE	V	27
R	H	CE3	TRP	A	317	L	H	HG21	ILE	V	27
R	H	CE3	TRP	A	317	L	H	HG22	ILE	V	27
R	H	CE3	TRP	A	317	L	H	HG23	ILE	V	27
R	H	CE3	TRP	A	317	L	H	HD12	ILE	V	27
R	H	NE1	TRP	A	317	L	H	CD1	ILE	V	27
R	H	NE1	TRP	A	317	L	H	HG12	ILE	V	27
R	H	NE1	TRP	A	317	L	H	HD11	ILE	V	27
R	H	NE1	TRP	A	317	L	H	HD12	ILE	V	27
R	H	CH2	TRP	A	317	L	H	CD1	PHE	V	26
R	H	CH2	TRP	A	317	L	H	HD1	PHE	V	26
R	H	CH2	TRP	A	317	L	H	HE1	PHE	V	26
R	H	CH2	TRP	A	317	L	H	N	ILE	V	27
R	H	CH2	TRP	A	317	L	H	CA	ILE	V	27
R	H	CH2	TRP	A	317	L	H	CB	ILE	V	27
R	H	CH2	TRP	A	317	L	H	CG1	ILE	V	27
R	H	CH2	TRP	A	317	L	H	CG2	ILE	V	27
R	H	CH2	TRP	A	317	L	H	CD1	ILE	V	27
R	H	CH2	TRP	A	317	L	H	H	ILE	V	27
R	H	CH2	TRP	A	317	L	H	HA	ILE	V	27
R	H	CH2	TRP	A	317	L	H	HB	ILE	V	27
R	H	CH2	TRP	A	317	L	H	HG12	ILE	V	27
R	H	CH2	TRP	A	317	L	H	HG13	ILE	V	27
R	H	CH2	TRP	A	317	L	H	HG22	ILE	V	27
R	H	CH2	TRP	A	317	L	H	HG23	ILE	V	27
R	H	CH2	TRP	A	317	L	H	HD11	ILE	V	27
R	H	CH2	TRP	A	317	L	H	HD12	ILE	V	27
R	H	CH2	TRP	A	317	L	H	HD13	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	HD1	PHE	V	26
R	H	CZ2	TRP	A	317	L	H	CB	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	CG1	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	CG2	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	CD1	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	HA	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	HG12	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	HG13	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	HG22	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	HG23	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	HD11	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	HD12	ILE	V	27
R	H	CZ2	TRP	A	317	L	H	HD13	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HD1	PHE	V	26
R	H	CZ3	TRP	A	317	L	H	N	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	CA	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	C	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	CB	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	O	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	CG1	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	CG2	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	CD1	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HA	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HB	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HG12	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HG13	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HG21	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HG22	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HG23	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HD11	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HD12	ILE	V	27
R	H	CZ3	TRP	A	317	L	H	HD21	LEU	V	30
R	H	CB	CYS	A	320	L	H	HG23	ILE	V	27
R	H	CA	VAL	A	321	L	H	HB1	ALA	V	31
R	H	CG1	VAL	A	321	L	H	HB1	ALA	V	31
R	H	CG2	VAL	A	321	L	H	CB	ALA	V	31
R	H	CG2	VAL	A	321	L	H	HB1	ALA	V	31
R	H	CG2	VAL	A	321	L	H	HB3	ALA	V	31
R	H	C	LEU	A	324	L	H	HZ	PHE	V	284
R	H	O	LEU	A	324	L	H	CZ	PHE	V	284
R	H	O	LEU	A	324	L	H	HZ	PHE	V	284
R	H	CD1	LEU	A	324	L	H	HB3	PRO	V	28
R	H	CD2	LEU	A	324	L	H	O	PRO	V	28
R	H	CD2	LEU	A	324	L	H	HA	PRO	V	28
R	H	CD2	LEU	A	324	L	H	HB2	PRO	V	28
R	H	CD2	LEU	A	324	L	H	HB3	PRO	V	28
R	H	CD2	LEU	A	324	L	H	HB2	ALA	V	31
R	H	O	GLY	A	325	L	H	HE1	PHE	V	288
R	H	N	ALA	A	328	L	H	HE1	PHE	V	284
R	H	N	ALA	A	328	L	H	HZ	PHE	V	284
R	H	CA	ALA	A	328	L	H	CE1	PHE	V	284
R	H	CA	ALA	A	328	L	H	CZ	PHE	V	284
R	H	CA	ALA	A	328	L	H	HE1	PHE	V	284
R	H	CA	ALA	A	328	L	H	HZ	PHE	V	284
R	H	C	ALA	A	328	L	H	HE1	PHE	V	284
R	H	CB	ALA	A	328	L	H	CD1	PHE	V	284
R	H	CB	ALA	A	328	L	H	CE1	PHE	V	284
R	H	CB	ALA	A	328	L	H	CE2	PHE	V	284
R	H	CB	ALA	A	328	L	H	CZ	PHE	V	284
R	H	CB	ALA	A	328	L	H	HE1	PHE	V	284
R	H	CB	ALA	A	328	L	H	HZ	PHE	V	284
R	H	CB	ALA	A	328	L	H	CE2	PHE	V	288
R	H	CB	ALA	A	328	L	H	CZ	PHE	V	288
R	H	CB	ALA	A	328	L	H	HE2	PHE	V	288
R	H	CB	ALA	A	328	L	H	HZ	PHE	V	288
R	H	O	ALA	A	328	L	H	HE1	PHE	V	284
R	H	O	ALA	A	328	L	H	SD	MET	V	285
R	H	O	ALA	A	328	L	H	CE	MET	V	285
R	H	O	ALA	A	328	L	H	HE1	MET	V	285
R	H	O	ALA	A	328	L	H	CB	PHE	V	288
R	H	O	ALA	A	328	L	H	CG	PHE	V	288
R	H	O	ALA	A	328	L	H	CD1	PHE	V	288
R	H	O	ALA	A	328	L	H	CD2	PHE	V	288
R	H	O	ALA	A	328	L	H	HB2	PHE	V	288
R	H	O	ALA	A	328	L	H	HB3	PHE	V	288
R	H	O	ALA	A	328	L	H	HD2	PHE	V	288
R	H	CA	LYS	A	329	L	H	HD11	ILE	V	292
R	H	O	LYS	A	329	L	H	CD1	ILE	V	292
R	H	O	LYS	A	329	L	H	HD11	ILE	V	292
R	H	O	LYS	A	329	L	H	HD13	ILE	V	292
R	H	CG	LYS	A	329	L	H	CD1	PHE	V	288
R	H	CG	LYS	A	329	L	H	CE1	PHE	V	288
R	H	CG	LYS	A	329	L	H	HD1	PHE	V	288
R	H	CG	LYS	A	329	L	H	HE1	PHE	V	288
R	H	CG	LYS	A	329	L	H	HD11	ILE	V	292
R	H	CD	LYS	A	329	L	H	HD1	PHE	V	288
R	H	CD	LYS	A	329	L	H	HE1	PHE	V	288
R	H	CE	LYS	A	329	L	H	CE1	PHE	V	288
R	H	CE	LYS	A	329	L	H	HD1	PHE	V	288
R	H	CE	LYS	A	329	L	H	HE1	PHE	V	288
R	-	N	GLU	A	331	L	H	HE1	MET	V	285
R	-	CA	GLU	A	331	L	H	HE1	MET	V	285
R	-	CA	GLU	A	331	L	H	HE2	MET	V	285
R	-	C	GLU	A	331	L	H	CE	MET	V	285
R	-	C	GLU	A	331	L	H	HE1	MET	V	285
R	-	C	GLU	A	331	L	H	HE2	MET	V	285
R	-	CB	GLU	A	331	L	H	HZ	PHE	V	281
R	-	CB	GLU	A	331	L	H	CE	MET	V	285
R	-	CB	GLU	A	331	L	H	HE1	MET	V	285
R	-	CB	GLU	A	331	L	H	HE2	MET	V	285
R	-	O	GLU	A	331	L	H	CE	MET	V	285
R	-	O	GLU	A	331	L	H	HE1	MET	V	285
R	-	O	GLU	A	331	L	H	HE2	MET	V	285
R	-	CD	GLU	A	331	L	H	HZ	PHE	V	281
R	-	OE2	GLU	A	331	L	H	CE2	PHE	V	281
R	-	OE2	GLU	A	331	L	H	CZ	PHE	V	281
R	-	OE2	GLU	A	331	L	H	HE2	PHE	V	281
R	-	OE2	GLU	A	331	L	H	HZ	PHE	V	281
R	-	N	ALA	A	332	L	H	HE1	MET	V	285
R	-	CB	ALA	A	332	L	H	HG12	ILE	V	289
R	-	CB	ALA	A	332	L	H	HD12	ILE	V	292
R	-	CB	ALA	A	332	L	H	HD13	ILE	V	292
R	-	N	PRO	A	333	L	H	SG	CYS	V	244
R	-	C	PRO	A	333	L	H	SG	CYS	V	244
R	-	CB	PRO	A	333	L	H	SG	CYS	V	244
R	-	O	PRO	A	333	L	H	HG12	VAL	V	240
R	-	O	PRO	A	333	L	H	SG	CYS	V	244
R	-	O	PRO	A	333	L	H	HG	CYS	V	244
R	-	CG	PRO	A	333	L	H	SG	CYS	V	244
R	-	CG	PRO	A	333	L	H	HA	CYS	V	244
R	-	CG	PRO	A	333	L	H	HB2	CYS	V	244
R	-	CD	PRO	A	333	L	H	CB	CYS	V	244
R	-	CD	PRO	A	333	L	H	SG	CYS	V	244
R	-	CD	PRO	A	333	L	H	HB2	CYS	V	244
R	-	N	SER	A	335	L	H	HG12	VAL	V	240
R	-	CA	SER	A	335	L	H	HG12	VAL	V	240
R	-	CA	SER	A	335	L	H	HG23	VAL	V	240
R	-	C	SER	A	335	L	H	HG23	VAL	V	240
R	-	CB	SER	A	335	L	H	HA	VAL	V	240
R	-	CB	SER	A	335	L	H	HG12	VAL	V	240
R	-	CB	SER	A	335	L	H	HG23	VAL	V	240
R	-	CB	SER	A	335	L	H	HG22	ILE	V	243
R	-	O	SER	A	335	L	H	CG2	VAL	V	240
R	-	O	SER	A	335	L	H	HG12	VAL	V	240
R	-	O	SER	A	335	L	H	HG22	VAL	V	240
R	-	O	SER	A	335	L	H	HG23	VAL	V	240
R	-	OG	SER	A	335	L	H	CA	VAL	V	240
R	-	OG	SER	A	335	L	H	CB	VAL	V	240
R	-	OG	SER	A	335	L	H	O	VAL	V	240
R	-	OG	SER	A	335	L	H	CG1	VAL	V	240
R	-	OG	SER	A	335	L	H	CG2	VAL	V	240
R	-	OG	SER	A	335	L	H	HA	VAL	V	240
R	-	OG	SER	A	335	L	H	HG11	VAL	V	240
R	-	OG	SER	A	335	L	H	HG12	VAL	V	240
R	-	OG	SER	A	335	L	H	HG13	VAL	V	240
R	-	OG	SER	A	335	L	H	HG21	VAL	V	240
R	-	OG	SER	A	335	L	H	HG22	VAL	V	240
R	-	OG	SER	A	335	L	H	HG23	VAL	V	240
R	-	OG	SER	A	335	L	H	HB	ILE	V	243
R	-	OG	SER	A	335	L	H	HD12	ILE	V	243
R	-	OG	SER	A	335	L	H	HG	CYS	V	244
R	-	CB	SER	A	336	L	H	HD12	LEU	V	236
R	-	OG	SER	A	336	L	H	HB2	LEU	V	236
R	-	OG	SER	A	336	L	H	HD12	LEU	V	236
R	-	OG	SER	A	336	L	H	HG23	VAL	V	240
R	-	CB	VAL	A	337	L	H	HA	ALA	V	233
R	-	CB	VAL	A	337	L	H	HB1	ALA	V	233
R	-	CB	VAL	A	337	L	H	HB3	ALA	V	233
R	-	CB	VAL	A	337	L	H	HD11	LEU	V	236
R	-	CG1	VAL	A	337	L	H	CB	ALA	V	233
R	-	CG1	VAL	A	337	L	H	HA	ALA	V	233
R	-	CG1	VAL	A	337	L	H	HB1	ALA	V	233
R	-	CG1	VAL	A	337	L	H	HB3	ALA	V	233
R	-	CG1	VAL	A	337	L	H	HD11	LEU	V	236
R	-	CG2	VAL	A	337	L	H	CA	ALA	V	233
R	-	CG2	VAL	A	337	L	H	HA	ALA	V	233
R	-	CG2	VAL	A	337	L	H	HB1	ALA	V	233
R	-	CG2	VAL	A	337	L	H	HB3	ALA	V	233
R	-	CG2	VAL	A	337	L	H	CB	LEU	V	236
R	-	CG2	VAL	A	337	L	H	CD1	LEU	V	236
R	-	CG2	VAL	A	337	L	H	HB2	LEU	V	236
R	-	CG2	VAL	A	337	L	H	HB3	LEU	V	236
R	-	CG2	VAL	A	337	L	H	HD11	LEU	V	236
R	-	CG2	VAL	A	337	L	H	HD12	LEU	V	236
R	-	OXT	CYS	A	360	L	H	CD2	TRP	V	24
R	-	OXT	CYS	A	360	L	H	CE3	TRP	V	24
R	-	OXT	CYS	A	360	L	H	CZ3	TRP	V	24
R	-	OXT	CYS	A	360	L	H	HE3	TRP	V	24
R	-	OXT	CYS	A	360	L	H	HZ3	TRP	V	24

- 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