IID

Q9H344_Q8NGV6.1 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	129	L	H	MET	V	75
R	H	TYR	A	139	L	H	PHE	V	153
R	-	LYS	A	144	L	H	PHE	V	153
R	-	LEU	A	147	L	-	PHE	V	157
R	H	VAL	A	150	L	H	PHE	V	161
R	H	ILE	A	151	L	-	PHE	V	157
R	H	ILE	A	151	L	H	PHE	V	161
R	H	GLU	A	155	L	H	ASP	V	95
R	H	LEU	A	156	L	H	ASP	V	95
R	H	LEU	A	156	L	H	ILE	V	99
R	H	GLN	A	159	L	S	THR	V	93
R	H	GLN	A	159	L	H	ASP	V	95
R	H	GLN	A	159	L	H	ALA	V	96
R	H	GLN	A	159	L	H	ILE	V	99
R	H	LEU	A	160	L	H	ILE	V	99
R	H	LEU	A	163	L	H	ALA	V	96
R	H	ILE	A	166	L	H	ARG	V	83
R	H	LEU	A	170	L	H	PRO	V	79
R	H	LEU	A	170	L	-	LEU	V	87
R	H	LEU	A	213	L	H	PHE	V	307
R	H	PHE	A	216	L	H	THR	V	43
R	H	PHE	A	216	L	H	VAL	V	44
R	H	PHE	A	216	L	H	GLN	V	47
R	H	ILE	A	217	L	H	ALA	V	36
R	H	ILE	A	217	L	H	LEU	V	39
R	H	ILE	A	217	L	H	GLY	V	40
R	H	ILE	A	217	L	H	THR	V	43
R	H	PHE	A	218	L	H	LEU	V	39
R	H	PHE	A	218	L	H	LEU	V	78
R	H	GLY	A	220	L	H	THR	V	43
R	H	SER	A	221	L	H	LEU	V	39
R	H	SER	A	221	L	H	THR	V	43
R	H	SER	A	221	L	H	VAL	V	71
R	H	SER	A	221	L	H	MET	V	75
R	H	VAL	A	222	L	H	MET	V	75
R	H	VAL	A	224	L	H	THR	V	43
R	H	VAL	A	224	L	H	LEU	V	46
R	H	VAL	A	224	L	H	GLN	V	47
R	H	VAL	A	224	L	H	PHE	V	68
R	H	VAL	A	224	L	H	VAL	V	71
R	H	PHE	A	225	L	H	PHE	V	68
R	H	PHE	A	225	L	H	ALA	V	72
R	H	PHE	A	225	L	H	MET	V	75
R	H	GLY	A	228	L	H	PHE	V	68
R	H	THR	A	229	L	H	PHE	V	68
R	H	ILE	A	232	L	H	PHE	V	68
R	H	THR	A	235	L	H	LEU	V	146
R	H	PHE	A	239	L	H	LEU	V	146
R	H	THR	A	272	L	H	ARG	V	50
R	H	LEU	A	276	L	H	GLN	V	47
R	H	LEU	A	276	L	H	ARG	V	50
R	-	ALA	A	279	L	-	ILE	V	312

- 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

Q9H344_Q8NGV6.1 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	CE1	PHE	A	129	L	H	HE1	MET	V	75
R	H	CE1	PHE	A	129	L	H	HE3	MET	V	75
R	H	CZ	PHE	A	129	L	H	HE1	MET	V	75
R	H	OH	TYR	A	139	L	H	CE1	PHE	V	153
R	H	OH	TYR	A	139	L	H	CE2	PHE	V	153
R	H	OH	TYR	A	139	L	H	CZ	PHE	V	153
R	H	OH	TYR	A	139	L	H	HE1	PHE	V	153
R	H	OH	TYR	A	139	L	H	HE2	PHE	V	153
R	H	OH	TYR	A	139	L	H	HZ	PHE	V	153
R	H	CZ	TYR	A	139	L	H	HZ	PHE	V	153
R	-	CE	LYS	A	144	L	H	CE1	PHE	V	153
R	-	CE	LYS	A	144	L	H	HE1	PHE	V	153
R	-	CE	LYS	A	144	L	H	HZ	PHE	V	153
R	-	NZ	LYS	A	144	L	H	HE1	PHE	V	153
R	-	CD1	LEU	A	147	L	-	HE1	PHE	V	157
R	-	CD1	LEU	A	147	L	-	HZ	PHE	V	157
R	H	CG1	VAL	A	150	L	H	HE1	PHE	V	161
R	H	CG1	ILE	A	151	L	-	HZ	PHE	V	157
R	H	CG1	ILE	A	151	L	H	HZ	PHE	V	161
R	H	CD1	ILE	A	151	L	-	HE2	PHE	V	157
R	H	CD1	ILE	A	151	L	-	HZ	PHE	V	157
R	H	CD1	ILE	A	151	L	H	HZ	PHE	V	161
R	H	CG	GLU	A	155	L	H	OD2	ASP	V	95
R	H	CD	GLU	A	155	L	H	OD2	ASP	V	95
R	H	OE1	GLU	A	155	L	H	OD2	ASP	V	95
R	H	OE2	GLU	A	155	L	H	OD2	ASP	V	95
R	H	CG	LEU	A	156	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	156	L	H	HB3	ASP	V	95
R	H	CD1	LEU	A	156	L	H	CG1	ILE	V	99
R	H	CD1	LEU	A	156	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	156	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	156	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	156	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	99
R	H	CB	GLN	A	159	L	S	HG1	THR	V	93
R	H	CB	GLN	A	159	L	H	HB2	ALA	V	96
R	H	CG	GLN	A	159	L	S	OG1	THR	V	93
R	H	CG	GLN	A	159	L	S	HG1	THR	V	93
R	H	CG	GLN	A	159	L	S	HG21	THR	V	93
R	H	CG	GLN	A	159	L	H	HB2	ASP	V	95
R	H	CD	GLN	A	159	L	S	OG1	THR	V	93
R	H	CD	GLN	A	159	L	S	HB	THR	V	93
R	H	CD	GLN	A	159	L	S	HG1	THR	V	93
R	H	CD	GLN	A	159	L	H	CB	ASP	V	95
R	H	CD	GLN	A	159	L	H	HB2	ASP	V	95
R	H	CD	GLN	A	159	L	H	HB3	ASP	V	95
R	H	CD	GLN	A	159	L	H	N	ALA	V	96
R	H	CD	GLN	A	159	L	H	H	ALA	V	96
R	H	CD	GLN	A	159	L	H	HB2	ALA	V	96
R	H	NE2	GLN	A	159	L	S	CB	THR	V	93
R	H	NE2	GLN	A	159	L	S	OG1	THR	V	93
R	H	NE2	GLN	A	159	L	S	HB	THR	V	93
R	H	NE2	GLN	A	159	L	S	HG1	THR	V	93
R	H	NE2	GLN	A	159	L	S	HG21	THR	V	93
R	H	NE2	GLN	A	159	L	H	N	ASP	V	95
R	H	NE2	GLN	A	159	L	H	CB	ASP	V	95
R	H	NE2	GLN	A	159	L	H	CG	ASP	V	95
R	H	NE2	GLN	A	159	L	H	OD2	ASP	V	95
R	H	NE2	GLN	A	159	L	H	H	ASP	V	95
R	H	NE2	GLN	A	159	L	H	HB2	ASP	V	95
R	H	NE2	GLN	A	159	L	H	HB3	ASP	V	95
R	H	NE2	GLN	A	159	L	H	H	ALA	V	96
R	H	OE1	GLN	A	159	L	S	OG1	THR	V	93
R	H	OE1	GLN	A	159	L	S	HG1	THR	V	93
R	H	OE1	GLN	A	159	L	H	CA	ASP	V	95
R	H	OE1	GLN	A	159	L	H	C	ASP	V	95
R	H	OE1	GLN	A	159	L	H	CB	ASP	V	95
R	H	OE1	GLN	A	159	L	H	CG	ASP	V	95
R	H	OE1	GLN	A	159	L	H	HB2	ASP	V	95
R	H	OE1	GLN	A	159	L	H	HB3	ASP	V	95
R	H	OE1	GLN	A	159	L	H	N	ALA	V	96
R	H	OE1	GLN	A	159	L	H	CA	ALA	V	96
R	H	OE1	GLN	A	159	L	H	H	ALA	V	96
R	H	OE1	GLN	A	159	L	H	HA	ALA	V	96
R	H	OE1	GLN	A	159	L	H	HB2	ALA	V	96
R	H	OE1	GLN	A	159	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	160	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	163	L	H	HB1	ALA	V	96
R	H	CG2	ILE	A	166	L	H	HD2	ARG	V	83
R	H	CD1	LEU	A	170	L	H	HA	PRO	V	79
R	H	CD1	LEU	A	170	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	170	L	-	HD12	LEU	V	87
R	H	CD1	LEU	A	213	L	H	HZ	PHE	V	307
R	H	O	PHE	A	216	L	H	HG21	THR	V	43
R	H	CD1	PHE	A	216	L	H	CG2	VAL	V	44
R	H	CD1	PHE	A	216	L	H	HG21	VAL	V	44
R	H	CD1	PHE	A	216	L	H	HG22	VAL	V	44
R	H	CD2	PHE	A	216	L	H	HG2	GLN	V	47
R	H	CE1	PHE	A	216	L	H	HG22	THR	V	43
R	H	CE1	PHE	A	216	L	H	N	VAL	V	44
R	H	CE1	PHE	A	216	L	H	CA	VAL	V	44
R	H	CE1	PHE	A	216	L	H	CB	VAL	V	44
R	H	CE1	PHE	A	216	L	H	CG2	VAL	V	44
R	H	CE1	PHE	A	216	L	H	HA	VAL	V	44
R	H	CE1	PHE	A	216	L	H	HG21	VAL	V	44
R	H	CE1	PHE	A	216	L	H	HG22	VAL	V	44
R	H	CE1	PHE	A	216	L	H	HG23	VAL	V	44
R	H	CE1	PHE	A	216	L	H	HG2	GLN	V	47
R	H	CE2	PHE	A	216	L	H	CG	GLN	V	47
R	H	CE2	PHE	A	216	L	H	HG2	GLN	V	47
R	H	CZ	PHE	A	216	L	H	HG22	THR	V	43
R	H	CZ	PHE	A	216	L	H	CA	VAL	V	44
R	H	CZ	PHE	A	216	L	H	CG2	VAL	V	44
R	H	CZ	PHE	A	216	L	H	HA	VAL	V	44
R	H	CZ	PHE	A	216	L	H	HG21	VAL	V	44
R	H	CZ	PHE	A	216	L	H	HG22	VAL	V	44
R	H	CZ	PHE	A	216	L	H	CB	GLN	V	47
R	H	CZ	PHE	A	216	L	H	CG	GLN	V	47
R	H	CZ	PHE	A	216	L	H	HB3	GLN	V	47
R	H	CZ	PHE	A	216	L	H	HG2	GLN	V	47
R	H	CZ	PHE	A	216	L	H	HG3	GLN	V	47
R	H	CA	ILE	A	217	L	H	HA2	GLY	V	40
R	H	CB	ILE	A	217	L	H	CA	GLY	V	40
R	H	CB	ILE	A	217	L	H	HA2	GLY	V	40
R	H	CB	ILE	A	217	L	H	HA3	GLY	V	40
R	H	O	ILE	A	217	L	H	HB3	LEU	V	39
R	H	O	ILE	A	217	L	H	HG21	THR	V	43
R	H	CG1	ILE	A	217	L	H	N	GLY	V	40
R	H	CG1	ILE	A	217	L	H	CA	GLY	V	40
R	H	CG1	ILE	A	217	L	H	HA2	GLY	V	40
R	H	CG1	ILE	A	217	L	H	HA3	GLY	V	40
R	H	CG2	ILE	A	217	L	H	HA	ALA	V	36
R	H	CG2	ILE	A	217	L	H	C	LEU	V	39
R	H	CG2	ILE	A	217	L	H	CB	LEU	V	39
R	H	CG2	ILE	A	217	L	H	HB2	LEU	V	39
R	H	CG2	ILE	A	217	L	H	HB3	LEU	V	39
R	H	CG2	ILE	A	217	L	H	N	GLY	V	40
R	H	CG2	ILE	A	217	L	H	CA	GLY	V	40
R	H	CG2	ILE	A	217	L	H	H	GLY	V	40
R	H	CG2	ILE	A	217	L	H	HA2	GLY	V	40
R	H	CG2	ILE	A	217	L	H	HA3	GLY	V	40
R	H	CD1	ILE	A	217	L	H	O	ALA	V	36
R	H	CD1	ILE	A	217	L	H	CA	GLY	V	40
R	H	CD1	ILE	A	217	L	H	HA2	GLY	V	40
R	H	CD1	ILE	A	217	L	H	HA3	GLY	V	40
R	H	CD1	PHE	A	218	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	218	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	218	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	218	L	H	HD23	LEU	V	78
R	H	N	GLY	A	220	L	H	HG21	THR	V	43
R	H	CA	GLY	A	220	L	H	CG2	THR	V	43
R	H	CA	GLY	A	220	L	H	HG21	THR	V	43
R	H	CA	GLY	A	220	L	H	HG23	THR	V	43
R	H	C	GLY	A	220	L	H	CG2	THR	V	43
R	H	C	GLY	A	220	L	H	HG21	THR	V	43
R	H	C	GLY	A	220	L	H	HG23	THR	V	43
R	H	O	GLY	A	220	L	H	HG21	THR	V	43
R	H	O	GLY	A	220	L	H	HG23	THR	V	43
R	H	N	SER	A	221	L	H	OG1	THR	V	43
R	H	N	SER	A	221	L	H	HG21	THR	V	43
R	H	N	SER	A	221	L	H	HG23	THR	V	43
R	H	CA	SER	A	221	L	H	OG1	THR	V	43
R	H	CA	SER	A	221	L	H	HG12	VAL	V	71
R	H	CA	SER	A	221	L	H	HG13	VAL	V	71
R	H	C	SER	A	221	L	H	SD	MET	V	75
R	H	C	SER	A	221	L	H	CE	MET	V	75
R	H	C	SER	A	221	L	H	HE1	MET	V	75
R	H	C	SER	A	221	L	H	HE2	MET	V	75
R	H	CB	SER	A	221	L	H	CD2	LEU	V	39
R	H	CB	SER	A	221	L	H	HB3	LEU	V	39
R	H	CB	SER	A	221	L	H	HD23	LEU	V	39
R	H	CB	SER	A	221	L	H	HG12	VAL	V	71
R	H	CB	SER	A	221	L	H	HG13	VAL	V	71
R	H	O	SER	A	221	L	H	CG1	VAL	V	71
R	H	O	SER	A	221	L	H	HG11	VAL	V	71
R	H	O	SER	A	221	L	H	HG12	VAL	V	71
R	H	O	SER	A	221	L	H	HG13	VAL	V	71
R	H	O	SER	A	221	L	H	SD	MET	V	75
R	H	O	SER	A	221	L	H	CE	MET	V	75
R	H	O	SER	A	221	L	H	HE1	MET	V	75
R	H	OG	SER	A	221	L	H	HB3	LEU	V	39
R	H	OG	SER	A	221	L	H	HD13	LEU	V	39
R	H	OG	SER	A	221	L	H	HD23	LEU	V	39
R	H	OG	SER	A	221	L	H	HE2	MET	V	75
R	H	N	VAL	A	222	L	H	CE	MET	V	75
R	H	N	VAL	A	222	L	H	HE1	MET	V	75
R	H	N	VAL	A	222	L	H	HE2	MET	V	75
R	H	CA	VAL	A	222	L	H	CE	MET	V	75
R	H	CA	VAL	A	222	L	H	HE1	MET	V	75
R	H	CA	VAL	A	222	L	H	HE2	MET	V	75
R	H	C	VAL	A	222	L	H	HE1	MET	V	75
R	H	CB	VAL	A	222	L	H	HE1	MET	V	75
R	H	O	VAL	A	222	L	H	HE1	MET	V	75
R	H	CG2	VAL	A	222	L	H	HE1	MET	V	75
R	H	CG2	VAL	A	222	L	H	HE2	MET	V	75
R	H	C	VAL	A	224	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	224	L	H	CD1	LEU	V	46
R	H	CB	VAL	A	224	L	H	HD11	LEU	V	46
R	H	CB	VAL	A	224	L	H	HD12	LEU	V	46
R	H	CB	VAL	A	224	L	H	HG12	VAL	V	71
R	H	O	VAL	A	224	L	H	CE2	PHE	V	68
R	H	O	VAL	A	224	L	H	HD2	PHE	V	68
R	H	O	VAL	A	224	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	224	L	H	CD1	LEU	V	46
R	H	CG1	VAL	A	224	L	H	HD11	LEU	V	46
R	H	CG1	VAL	A	224	L	H	HD12	LEU	V	46
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	46
R	H	CG1	VAL	A	224	L	H	CD2	PHE	V	68
R	H	CG1	VAL	A	224	L	H	HA	PHE	V	68
R	H	CG1	VAL	A	224	L	H	HD2	PHE	V	68
R	H	CG1	VAL	A	224	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	224	L	H	HG12	VAL	V	71
R	H	CG2	VAL	A	224	L	H	HG23	THR	V	43
R	H	CG2	VAL	A	224	L	H	CD1	LEU	V	46
R	H	CG2	VAL	A	224	L	H	HD11	LEU	V	46
R	H	CG2	VAL	A	224	L	H	HD12	LEU	V	46
R	H	CG2	VAL	A	224	L	H	HE21	GLN	V	47
R	H	N	PHE	A	225	L	H	HE2	PHE	V	68
R	H	CA	PHE	A	225	L	H	HE2	PHE	V	68
R	H	CB	PHE	A	225	L	H	SD	MET	V	75
R	H	CB	PHE	A	225	L	H	CE	MET	V	75
R	H	CB	PHE	A	225	L	H	HE1	MET	V	75
R	H	CB	PHE	A	225	L	H	HE3	MET	V	75
R	H	O	PHE	A	225	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	225	L	H	SD	MET	V	75
R	H	CG	PHE	A	225	L	H	CE	MET	V	75
R	H	CG	PHE	A	225	L	H	HE1	MET	V	75
R	H	CG	PHE	A	225	L	H	HE3	MET	V	75
R	H	CD1	PHE	A	225	L	H	CE	MET	V	75
R	H	CD1	PHE	A	225	L	H	HE1	MET	V	75
R	H	CD1	PHE	A	225	L	H	HE3	MET	V	75
R	H	CD2	PHE	A	225	L	H	HA	ALA	V	72
R	H	CD2	PHE	A	225	L	H	HB3	ALA	V	72
R	H	CD2	PHE	A	225	L	H	HB2	MET	V	75
R	H	CE2	PHE	A	225	L	H	HB3	ALA	V	72
R	H	N	GLY	A	228	L	H	HE2	PHE	V	68
R	H	CA	GLY	A	228	L	H	CE2	PHE	V	68
R	H	CA	GLY	A	228	L	H	CZ	PHE	V	68
R	H	CA	GLY	A	228	L	H	HE2	PHE	V	68
R	H	CA	GLY	A	228	L	H	HZ	PHE	V	68
R	H	C	GLY	A	228	L	H	HE2	PHE	V	68
R	H	C	GLY	A	228	L	H	HZ	PHE	V	68
R	H	O	GLY	A	228	L	H	HZ	PHE	V	68
R	H	N	THR	A	229	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	232	L	H	CE1	PHE	V	68
R	H	CD1	ILE	A	232	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	232	L	H	HE1	PHE	V	68
R	H	CD1	ILE	A	232	L	H	HZ	PHE	V	68
R	H	CG2	THR	A	235	L	H	CD2	LEU	V	146
R	H	CG2	THR	A	235	L	H	HD12	LEU	V	146
R	H	CG2	THR	A	235	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	235	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	235	L	H	HD23	LEU	V	146
R	H	CD2	PHE	A	239	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	239	L	H	CD1	LEU	V	146
R	H	CE2	PHE	A	239	L	H	HD11	LEU	V	146
R	H	CE2	PHE	A	239	L	H	HD12	LEU	V	146
R	H	CE2	PHE	A	239	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	239	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	239	L	H	HD11	LEU	V	146
R	H	CZ	PHE	A	239	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	239	L	H	HD13	LEU	V	146
R	H	CG2	THR	A	272	L	H	NH2	ARG	V	50
R	H	CG2	THR	A	272	L	H	HH21	ARG	V	50
R	H	CG	LEU	A	276	L	H	OE1	GLN	V	47
R	H	CD1	LEU	A	276	L	H	OE1	GLN	V	47
R	H	CD1	LEU	A	276	L	H	HE22	GLN	V	47
R	H	CD1	LEU	A	276	L	H	NE	ARG	V	50
R	H	CD1	LEU	A	276	L	H	HD3	ARG	V	50
R	H	CD1	LEU	A	276	L	H	HE	ARG	V	50
R	H	CD2	LEU	A	276	L	H	CD	GLN	V	47
R	H	CD2	LEU	A	276	L	H	NE2	GLN	V	47
R	H	CD2	LEU	A	276	L	H	OE1	GLN	V	47
R	H	CD2	LEU	A	276	L	H	HG2	GLN	V	47
R	H	CD2	LEU	A	276	L	H	HE22	GLN	V	47
R	-	N	ALA	A	279	L	-	OXT	ILE	V	312
R	-	CA	ALA	A	279	L	-	OXT	ILE	V	312
R	-	C	ALA	A	279	L	-	C	ILE	V	312
R	-	C	ALA	A	279	L	-	O	ILE	V	312
R	-	C	ALA	A	279	L	-	OXT	ILE	V	312
R	-	CB	ALA	A	279	L	-	OXT	ILE	V	312
R	-	O	ALA	A	279	L	-	CA	ILE	V	312
R	-	O	ALA	A	279	L	-	C	ILE	V	312
R	-	O	ALA	A	279	L	-	O	ILE	V	312
R	-	O	ALA	A	279	L	-	OXT	ILE	V	312
R	-	O	ALA	A	279	L	-	HG23	ILE	V	312

- 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