IID

Q8NH74_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	THR	A	12	L	-	VAL	V	10
R	H	THR	A	12	L	S	GLU	V	11
R	H	THR	A	12	L	S	THR	V	91
R	H	THR	A	12	L	S	SER	V	93
R	H	CYS	A	13	L	S	THR	V	91
R	H	TYR	A	136	L	H	LYS	V	138
R	H	TYR	A	136	L	H	MET	V	142
R	H	TYR	A	139	L	H	LYS	V	138
R	H	VAL	A	140	L	H	LYS	V	138
R	-	LYS	A	144	L	H	LYS	V	138
R	H	ILE	A	151	L	H	LYS	V	138
R	H	ILE	A	151	L	H	MET	V	142
R	H	ILE	A	151	L	H	ILE	V	146
R	-	THR	A	153	L	H	ILE	V	146
R	H	GLU	A	155	L	H	ILE	V	146
R	H	GLU	A	155	L	H	ALA	V	150
R	H	LEU	A	156	L	H	ILE	V	146
R	H	GLN	A	159	L	H	ILE	V	146
R	H	GLN	A	159	L	H	TRP	V	149
R	H	GLN	A	159	L	H	ALA	V	150
R	-	GLU	A	16	L	-	LYS	V	89
R	-	GLU	A	16	L	S	THR	V	90
R	-	GLU	A	16	L	S	THR	V	91
R	H	VAL	A	162	L	H	PHE	V	153
R	H	LEU	A	163	L	H	PHE	V	107
R	H	LEU	A	163	L	H	TRP	V	149
R	H	ILE	A	166	L	H	TYR	V	102
R	H	ILE	A	166	L	H	PHE	V	103
R	H	ILE	A	166	L	H	LEU	V	106
R	H	ILE	A	166	L	H	PHE	V	107
R	H	LEU	A	169	L	H	PHE	V	103
R	H	LEU	A	170	L	H	PHE	V	107
R	H	LEU	A	170	L	H	SER	V	72
R	H	LEU	A	170	L	H	VAL	V	76
R	H	ILE	A	174	L	H	TYR	V	35
R	H	ILE	A	174	L	H	ALA	V	75
R	H	ALA	A	177	L	H	PRO	V	79
R	H	PHE	A	178	L	H	TYR	V	35
R	H	MET	A	214	L	H	LEU	V	36
R	H	ILE	A	217	L	H	ILE	V	40
R	H	PHE	A	218	L	H	TYR	V	35
R	H	PHE	A	218	L	H	LEU	V	39
R	H	SER	A	221	L	H	ALA	V	43
R	H	VAL	A	224	L	H	VAL	V	47
R	H	VAL	A	224	L	H	LEU	V	51
R	H	PHE	A	225	L	H	ILE	V	46
R	H	PHE	A	225	L	H	VAL	V	47
R	H	PHE	A	225	L	H	SER	V	50
R	H	PHE	A	225	L	H	LEU	V	64
R	H	GLY	A	228	L	H	LEU	V	51
R	H	THR	A	229	L	H	SER	V	50
R	H	ILE	A	232	L	H	SER	V	50
R	H	ILE	A	232	L	H	LEU	V	51
R	H	ILE	A	232	L	H	GLN	V	53
R	H	ILE	A	232	L	-	HIS	V	56
R	H	THR	A	235	L	H	GLN	V	53
R	H	ILE	A	236	L	H	GLN	V	53
R	H	LEU	A	5	L	S	SER	V	93
R	H	LEU	A	5	L	H	GLY	V	95
R	H	ILE	A	8	L	S	SER	V	93
R	H	ILE	A	8	L	H	GLY	V	95
R	H	PHE	A	9	L	H	GLU	V	80
R	H	PHE	A	9	L	S	ILE	V	92
R	H	PHE	A	9	L	S	SER	V	93
R	H	PHE	A	9	L	H	GLY	V	96

- 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

Q8NH74_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	O	LEU	A	5	L	S	HG	SER	V	93
R	H	CD2	LEU	A	5	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	5	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	5	L	H	HA3	GLY	V	95
R	H	C	ILE	A	8	L	S	CB	SER	V	93
R	H	C	ILE	A	8	L	S	HB2	SER	V	93
R	H	C	ILE	A	8	L	S	HB3	SER	V	93
R	H	C	ILE	A	8	L	S	HG	SER	V	93
R	H	CB	ILE	A	8	L	S	HB2	SER	V	93
R	H	CB	ILE	A	8	L	S	HG	SER	V	93
R	H	O	ILE	A	8	L	S	CB	SER	V	93
R	H	O	ILE	A	8	L	S	HB2	SER	V	93
R	H	O	ILE	A	8	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	8	L	S	CB	SER	V	93
R	H	CG2	ILE	A	8	L	S	OG	SER	V	93
R	H	CG2	ILE	A	8	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	8	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	8	L	S	HG	SER	V	93
R	H	CG2	ILE	A	8	L	H	H	GLY	V	95
R	H	N	PHE	A	9	L	S	CB	SER	V	93
R	H	N	PHE	A	9	L	S	OG	SER	V	93
R	H	N	PHE	A	9	L	S	HB2	SER	V	93
R	H	N	PHE	A	9	L	S	HB3	SER	V	93
R	H	N	PHE	A	9	L	S	HG	SER	V	93
R	H	CA	PHE	A	9	L	S	CB	SER	V	93
R	H	CA	PHE	A	9	L	S	OG	SER	V	93
R	H	CA	PHE	A	9	L	S	HB3	SER	V	93
R	H	CA	PHE	A	9	L	S	HG	SER	V	93
R	H	C	PHE	A	9	L	S	HB3	SER	V	93
R	H	CB	PHE	A	9	L	S	OG	SER	V	93
R	H	CB	PHE	A	9	L	S	HG	SER	V	93
R	H	O	PHE	A	9	L	S	HB3	SER	V	93
R	H	CG	PHE	A	9	L	S	HG	SER	V	93
R	H	CD2	PHE	A	9	L	S	HG13	ILE	V	92
R	H	CD2	PHE	A	9	L	S	OG	SER	V	93
R	H	CD2	PHE	A	9	L	S	H	SER	V	93
R	H	CD2	PHE	A	9	L	S	HG	SER	V	93
R	H	CD2	PHE	A	9	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	9	L	H	OE1	GLU	V	80
R	H	CE2	PHE	A	9	L	S	HG13	ILE	V	92
R	H	CE2	PHE	A	9	L	S	H	SER	V	93
R	H	CE2	PHE	A	9	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	9	L	H	OE1	GLU	V	80
R	H	CZ	PHE	A	9	L	S	HG13	ILE	V	92
R	H	CA	THR	A	12	L	S	OE2	GLU	V	11
R	H	CA	THR	A	12	L	S	HG1	THR	V	91
R	H	C	THR	A	12	L	S	OG1	THR	V	91
R	H	C	THR	A	12	L	S	HG1	THR	V	91
R	H	CB	THR	A	12	L	S	OE2	GLU	V	11
R	H	CB	THR	A	12	L	S	HB3	GLU	V	11
R	H	CB	THR	A	12	L	S	OG1	THR	V	91
R	H	CB	THR	A	12	L	S	HB	THR	V	91
R	H	CB	THR	A	12	L	S	HG1	THR	V	91
R	H	CB	THR	A	12	L	S	HA	SER	V	93
R	H	CB	THR	A	12	L	S	HB3	SER	V	93
R	H	O	THR	A	12	L	S	OE2	GLU	V	11
R	H	O	THR	A	12	L	S	CB	THR	V	91
R	H	O	THR	A	12	L	S	OG1	THR	V	91
R	H	O	THR	A	12	L	S	HG1	THR	V	91
R	H	CG2	THR	A	12	L	-	HG11	VAL	V	10
R	H	CG2	THR	A	12	L	S	CB	GLU	V	11
R	H	CG2	THR	A	12	L	S	CG	GLU	V	11
R	H	CG2	THR	A	12	L	S	CD	GLU	V	11
R	H	CG2	THR	A	12	L	S	OE2	GLU	V	11
R	H	CG2	THR	A	12	L	S	HB2	GLU	V	11
R	H	CG2	THR	A	12	L	S	HB3	GLU	V	11
R	H	CG2	THR	A	12	L	S	HB	THR	V	91
R	H	CG2	THR	A	12	L	S	HA	SER	V	93
R	H	CG2	THR	A	12	L	S	HB3	SER	V	93
R	H	OG1	THR	A	12	L	S	N	SER	V	93
R	H	OG1	THR	A	12	L	S	CA	SER	V	93
R	H	OG1	THR	A	12	L	S	CB	SER	V	93
R	H	OG1	THR	A	12	L	S	H	SER	V	93
R	H	OG1	THR	A	12	L	S	HA	SER	V	93
R	H	OG1	THR	A	12	L	S	HB2	SER	V	93
R	H	OG1	THR	A	12	L	S	HB3	SER	V	93
R	H	N	CYS	A	13	L	S	HG1	THR	V	91
R	H	CA	CYS	A	13	L	S	HG1	THR	V	91
R	H	SG	CYS	A	13	L	S	O	THR	V	91
R	-	CD	GLU	A	16	L	-	C	LYS	V	89
R	-	CD	GLU	A	16	L	-	O	LYS	V	89
R	-	CD	GLU	A	16	L	-	HB2	LYS	V	89
R	-	CD	GLU	A	16	L	-	HB3	LYS	V	89
R	-	CD	GLU	A	16	L	S	HA	THR	V	90
R	-	CD	GLU	A	16	L	S	H	THR	V	91
R	-	CD	GLU	A	16	L	S	HG22	THR	V	91
R	-	OE1	GLU	A	16	L	-	CA	LYS	V	89
R	-	OE1	GLU	A	16	L	-	C	LYS	V	89
R	-	OE1	GLU	A	16	L	-	CB	LYS	V	89
R	-	OE1	GLU	A	16	L	-	O	LYS	V	89
R	-	OE1	GLU	A	16	L	-	HB2	LYS	V	89
R	-	OE1	GLU	A	16	L	-	HB3	LYS	V	89
R	-	OE1	GLU	A	16	L	S	CG2	THR	V	91
R	-	OE1	GLU	A	16	L	S	H	THR	V	91
R	-	OE1	GLU	A	16	L	S	HG22	THR	V	91
R	-	OE2	GLU	A	16	L	-	C	LYS	V	89
R	-	OE2	GLU	A	16	L	-	O	LYS	V	89
R	-	OE2	GLU	A	16	L	-	HB3	LYS	V	89
R	-	OE2	GLU	A	16	L	S	CA	THR	V	90
R	-	OE2	GLU	A	16	L	S	HA	THR	V	90
R	-	OE2	GLU	A	16	L	S	H	THR	V	91
R	-	OE2	GLU	A	16	L	S	HG22	THR	V	91
R	H	CE1	TYR	A	136	L	H	HE1	MET	V	142
R	H	CE1	TYR	A	136	L	H	HE2	MET	V	142
R	H	CE2	TYR	A	136	L	H	HE1	MET	V	142
R	H	OH	TYR	A	136	L	H	HE3	LYS	V	138
R	H	OH	TYR	A	136	L	H	HZ1	LYS	V	138
R	H	OH	TYR	A	136	L	H	CE	MET	V	142
R	H	OH	TYR	A	136	L	H	HE1	MET	V	142
R	H	OH	TYR	A	136	L	H	HE2	MET	V	142
R	H	OH	TYR	A	136	L	H	HE3	MET	V	142
R	H	CZ	TYR	A	136	L	H	CE	MET	V	142
R	H	CZ	TYR	A	136	L	H	HE1	MET	V	142
R	H	CZ	TYR	A	136	L	H	HE2	MET	V	142
R	H	CZ	TYR	A	136	L	H	HE3	MET	V	142
R	H	CE1	TYR	A	139	L	H	HZ1	LYS	V	138
R	H	CE1	TYR	A	139	L	H	HZ3	LYS	V	138
R	H	OH	TYR	A	139	L	H	HZ3	LYS	V	138
R	H	CZ	TYR	A	139	L	H	HZ3	LYS	V	138
R	H	CG1	VAL	A	140	L	H	HZ1	LYS	V	138
R	H	CG1	VAL	A	140	L	H	HZ2	LYS	V	138
R	H	CG2	VAL	A	140	L	H	HZ1	LYS	V	138
R	-	CB	LYS	A	144	L	H	NZ	LYS	V	138
R	-	CB	LYS	A	144	L	H	HZ2	LYS	V	138
R	-	CG	LYS	A	144	L	H	NZ	LYS	V	138
R	-	CG	LYS	A	144	L	H	HZ1	LYS	V	138
R	-	CG	LYS	A	144	L	H	HZ2	LYS	V	138
R	-	CG	LYS	A	144	L	H	HZ3	LYS	V	138
R	-	CD	LYS	A	144	L	H	HZ2	LYS	V	138
R	-	CD	LYS	A	144	L	H	HZ3	LYS	V	138
R	-	CE	LYS	A	144	L	H	HZ3	LYS	V	138
R	H	CB	ILE	A	151	L	H	HE2	LYS	V	138
R	H	O	ILE	A	151	L	H	HD11	ILE	V	146
R	H	CG1	ILE	A	151	L	H	CE	LYS	V	138
R	H	CG1	ILE	A	151	L	H	HG2	LYS	V	138
R	H	CG1	ILE	A	151	L	H	HD3	LYS	V	138
R	H	CG1	ILE	A	151	L	H	HE2	LYS	V	138
R	H	CG1	ILE	A	151	L	H	HZ2	LYS	V	138
R	H	CG1	ILE	A	151	L	H	HG3	MET	V	142
R	H	CG2	ILE	A	151	L	H	HE2	LYS	V	138
R	H	CG2	ILE	A	151	L	H	CE	MET	V	142
R	H	CG2	ILE	A	151	L	H	HG3	MET	V	142
R	H	CG2	ILE	A	151	L	H	HE2	MET	V	142
R	H	CD1	ILE	A	151	L	H	CD	LYS	V	138
R	H	CD1	ILE	A	151	L	H	CE	LYS	V	138
R	H	CD1	ILE	A	151	L	H	NZ	LYS	V	138
R	H	CD1	ILE	A	151	L	H	HG2	LYS	V	138
R	H	CD1	ILE	A	151	L	H	HD3	LYS	V	138
R	H	CD1	ILE	A	151	L	H	HE2	LYS	V	138
R	H	CD1	ILE	A	151	L	H	HZ1	LYS	V	138
R	H	CD1	ILE	A	151	L	H	HZ2	LYS	V	138
R	-	OG1	THR	A	153	L	H	HD12	ILE	V	146
R	H	CG	GLU	A	155	L	H	CG2	ILE	V	146
R	H	CG	GLU	A	155	L	H	HG22	ILE	V	146
R	H	CG	GLU	A	155	L	H	HG23	ILE	V	146
R	H	CD	GLU	A	155	L	H	CG2	ILE	V	146
R	H	CD	GLU	A	155	L	H	HG21	ILE	V	146
R	H	CD	GLU	A	155	L	H	HG22	ILE	V	146
R	H	CD	GLU	A	155	L	H	HG23	ILE	V	146
R	H	OE1	GLU	A	155	L	H	CG2	ILE	V	146
R	H	OE1	GLU	A	155	L	H	HG21	ILE	V	146
R	H	OE1	GLU	A	155	L	H	HG22	ILE	V	146
R	H	OE1	GLU	A	155	L	H	HG23	ILE	V	146
R	H	OE1	GLU	A	155	L	H	CB	ALA	V	150
R	H	OE1	GLU	A	155	L	H	HB1	ALA	V	150
R	H	OE1	GLU	A	155	L	H	HB2	ALA	V	150
R	H	OE1	GLU	A	155	L	H	HB3	ALA	V	150
R	H	OE2	GLU	A	155	L	H	CG2	ILE	V	146
R	H	OE2	GLU	A	155	L	H	HG21	ILE	V	146
R	H	OE2	GLU	A	155	L	H	HG22	ILE	V	146
R	H	N	LEU	A	156	L	H	HD12	ILE	V	146
R	H	CA	LEU	A	156	L	H	HG12	ILE	V	146
R	H	CA	LEU	A	156	L	H	HD11	ILE	V	146
R	H	CA	LEU	A	156	L	H	HD12	ILE	V	146
R	H	CB	LEU	A	156	L	H	CD1	ILE	V	146
R	H	CB	LEU	A	156	L	H	HG12	ILE	V	146
R	H	CB	LEU	A	156	L	H	HD11	ILE	V	146
R	H	CB	LEU	A	156	L	H	HD12	ILE	V	146
R	H	CG	LEU	A	156	L	H	HG12	ILE	V	146
R	H	CG	LEU	A	156	L	H	HD11	ILE	V	146
R	H	CD1	LEU	A	156	L	H	CG1	ILE	V	146
R	H	CD1	LEU	A	156	L	H	CD1	ILE	V	146
R	H	CD1	LEU	A	156	L	H	HG12	ILE	V	146
R	H	CD1	LEU	A	156	L	H	HG13	ILE	V	146
R	H	CD1	LEU	A	156	L	H	HD11	ILE	V	146
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	146
R	H	CG	GLN	A	159	L	H	HG23	ILE	V	146
R	H	CG	GLN	A	159	L	H	HB3	TRP	V	149
R	H	CD	GLN	A	159	L	H	CA	ILE	V	146
R	H	CD	GLN	A	159	L	H	O	ILE	V	146
R	H	CD	GLN	A	159	L	H	CG2	ILE	V	146
R	H	CD	GLN	A	159	L	H	HA	ILE	V	146
R	H	CD	GLN	A	159	L	H	HG12	ILE	V	146
R	H	CD	GLN	A	159	L	H	HG23	ILE	V	146
R	H	CD	GLN	A	159	L	H	HB2	TRP	V	149
R	H	CD	GLN	A	159	L	H	HB3	TRP	V	149
R	H	CD	GLN	A	159	L	H	HB2	ALA	V	150
R	H	NE2	GLN	A	159	L	H	CA	ILE	V	146
R	H	NE2	GLN	A	159	L	H	C	ILE	V	146
R	H	NE2	GLN	A	159	L	H	CB	ILE	V	146
R	H	NE2	GLN	A	159	L	H	O	ILE	V	146
R	H	NE2	GLN	A	159	L	H	CG2	ILE	V	146
R	H	NE2	GLN	A	159	L	H	HA	ILE	V	146
R	H	NE2	GLN	A	159	L	H	HG12	ILE	V	146
R	H	NE2	GLN	A	159	L	H	HG21	ILE	V	146
R	H	NE2	GLN	A	159	L	H	HG22	ILE	V	146
R	H	NE2	GLN	A	159	L	H	HG23	ILE	V	146
R	H	NE2	GLN	A	159	L	H	HB2	TRP	V	149
R	H	NE2	GLN	A	159	L	H	N	ALA	V	150
R	H	NE2	GLN	A	159	L	H	CA	ALA	V	150
R	H	NE2	GLN	A	159	L	H	CB	ALA	V	150
R	H	NE2	GLN	A	159	L	H	H	ALA	V	150
R	H	NE2	GLN	A	159	L	H	HA	ALA	V	150
R	H	NE2	GLN	A	159	L	H	HB2	ALA	V	150
R	H	NE2	GLN	A	159	L	H	HB3	ALA	V	150
R	H	OE1	GLN	A	159	L	H	CA	ILE	V	146
R	H	OE1	GLN	A	159	L	H	C	ILE	V	146
R	H	OE1	GLN	A	159	L	H	CB	ILE	V	146
R	H	OE1	GLN	A	159	L	H	O	ILE	V	146
R	H	OE1	GLN	A	159	L	H	CG1	ILE	V	146
R	H	OE1	GLN	A	159	L	H	CG2	ILE	V	146
R	H	OE1	GLN	A	159	L	H	HA	ILE	V	146
R	H	OE1	GLN	A	159	L	H	HG12	ILE	V	146
R	H	OE1	GLN	A	159	L	H	HG13	ILE	V	146
R	H	OE1	GLN	A	159	L	H	HG23	ILE	V	146
R	H	OE1	GLN	A	159	L	H	CB	TRP	V	149
R	H	OE1	GLN	A	159	L	H	HB2	TRP	V	149
R	H	OE1	GLN	A	159	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	162	L	H	HD2	PHE	V	153
R	H	CG1	VAL	A	162	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	162	L	H	HE2	PHE	V	153
R	H	CG	LEU	A	163	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	163	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	163	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	163	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	163	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	163	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	163	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	163	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	163	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	163	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	163	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	163	L	H	CZ2	TRP	V	149
R	H	CD2	LEU	A	163	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	163	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	163	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	163	L	H	HZ3	TRP	V	149
R	H	CA	ILE	A	166	L	H	HE1	PHE	V	103
R	H	CA	ILE	A	166	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	166	L	H	CE1	PHE	V	103
R	H	CB	ILE	A	166	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	166	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	166	L	H	HE1	TYR	V	102
R	H	CG1	ILE	A	166	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	166	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	166	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	166	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	166	L	H	CD1	PHE	V	103
R	H	CG2	ILE	A	166	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	166	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	166	L	H	HD1	PHE	V	103
R	H	CG2	ILE	A	166	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	166	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	166	L	H	CZ	PHE	V	107
R	H	CG2	ILE	A	166	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	166	L	H	HE1	TYR	V	102
R	H	CD1	ILE	A	166	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	166	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	166	L	H	HD1	PHE	V	103
R	H	CD1	ILE	A	166	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	166	L	H	CD2	LEU	V	106
R	H	CD1	ILE	A	166	L	H	HD22	LEU	V	106
R	H	CD1	ILE	A	166	L	H	HD23	LEU	V	106
R	H	CD2	LEU	A	169	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	169	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	169	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	169	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	170	L	H	HG21	VAL	V	76
R	H	CG	LEU	A	170	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	170	L	H	CB	SER	V	72
R	H	CD1	LEU	A	170	L	H	O	SER	V	72
R	H	CD1	LEU	A	170	L	H	HA	SER	V	72
R	H	CD1	LEU	A	170	L	H	HB3	SER	V	72
R	H	CD1	LEU	A	170	L	H	HG21	VAL	V	76
R	H	CD1	LEU	A	170	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	170	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	170	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	170	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	170	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	170	L	H	CG2	VAL	V	76
R	H	CD2	LEU	A	170	L	H	HA	VAL	V	76
R	H	CD2	LEU	A	170	L	H	HG21	VAL	V	76
R	H	CD2	LEU	A	170	L	H	HG22	VAL	V	76
R	H	CD2	LEU	A	170	L	H	HG23	VAL	V	76
R	H	CG1	ILE	A	174	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	174	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	174	L	H	HB1	ALA	V	75
R	H	CD1	ILE	A	174	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	174	L	H	CB	ALA	V	75
R	H	CD1	ILE	A	174	L	H	HB1	ALA	V	75
R	H	CD1	ILE	A	174	L	H	HB3	ALA	V	75
R	H	CB	ALA	A	177	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	178	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	178	L	H	HE1	TYR	V	35
R	H	SD	MET	A	214	L	H	HD23	LEU	V	36
R	H	CE	MET	A	214	L	H	CD2	LEU	V	36
R	H	CE	MET	A	214	L	H	HD21	LEU	V	36
R	H	CE	MET	A	214	L	H	HD22	LEU	V	36
R	H	CE	MET	A	214	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	217	L	H	HG12	ILE	V	40
R	H	CD1	ILE	A	217	L	H	HD11	ILE	V	40
R	H	CD1	PHE	A	218	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	218	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	218	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	218	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	218	L	H	HB2	LEU	V	39
R	H	CE1	PHE	A	218	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	218	L	H	HD12	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	39
R	H	CE2	PHE	A	218	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	218	L	H	CD1	LEU	V	39
R	H	CE2	PHE	A	218	L	H	HD11	LEU	V	39
R	H	CE2	PHE	A	218	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	218	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	218	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	218	L	H	CG	LEU	V	39
R	H	CZ	PHE	A	218	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	218	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	218	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	218	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	218	L	H	HD23	LEU	V	39
R	H	CB	SER	A	221	L	H	HB1	ALA	V	43
R	H	C	VAL	A	224	L	H	HG22	VAL	V	47
R	H	CB	VAL	A	224	L	H	HG22	VAL	V	47
R	H	CB	VAL	A	224	L	H	HG23	VAL	V	47
R	H	O	VAL	A	224	L	H	HD23	LEU	V	51
R	H	CG1	VAL	A	224	L	H	CG1	VAL	V	47
R	H	CG1	VAL	A	224	L	H	CG2	VAL	V	47
R	H	CG1	VAL	A	224	L	H	HG12	VAL	V	47
R	H	CG1	VAL	A	224	L	H	HG13	VAL	V	47
R	H	CG1	VAL	A	224	L	H	HG22	VAL	V	47
R	H	CG1	VAL	A	224	L	H	HG23	VAL	V	47
R	H	CG1	VAL	A	224	L	H	HD12	LEU	V	51
R	H	N	PHE	A	225	L	H	HG22	VAL	V	47
R	H	CA	PHE	A	225	L	H	HG22	VAL	V	47
R	H	CB	PHE	A	225	L	H	HG21	ILE	V	46
R	H	CG	PHE	A	225	L	H	CG2	ILE	V	46
R	H	CG	PHE	A	225	L	H	HG21	ILE	V	46
R	H	CG	PHE	A	225	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	225	L	H	CG2	ILE	V	46
R	H	CD2	PHE	A	225	L	H	HG21	ILE	V	46
R	H	CD2	PHE	A	225	L	H	HG22	ILE	V	46
R	H	CD2	PHE	A	225	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	225	L	H	OG	SER	V	50
R	H	CE2	PHE	A	225	L	H	CG2	ILE	V	46
R	H	CE2	PHE	A	225	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	225	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	225	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	225	L	H	OG	SER	V	50
R	H	CE2	PHE	A	225	L	H	HD12	LEU	V	64
R	H	CE2	PHE	A	225	L	H	HD23	LEU	V	64
R	H	CZ	PHE	A	225	L	H	HG22	ILE	V	46
R	H	CA	GLY	A	228	L	H	CD2	LEU	V	51
R	H	CA	GLY	A	228	L	H	HD21	LEU	V	51
R	H	CA	GLY	A	228	L	H	HD23	LEU	V	51
R	H	C	GLY	A	228	L	H	HD21	LEU	V	51
R	H	O	GLY	A	228	L	H	HD21	LEU	V	51
R	H	OG1	THR	A	229	L	H	HB2	SER	V	50
R	H	CA	ILE	A	232	L	H	HE21	GLN	V	53
R	H	CB	ILE	A	232	L	H	HE21	GLN	V	53
R	H	O	ILE	A	232	L	H	HE21	GLN	V	53
R	H	CG1	ILE	A	232	L	H	O	SER	V	50
R	H	CG1	ILE	A	232	L	H	HA	LEU	V	51
R	H	CG1	ILE	A	232	L	H	HD21	LEU	V	51
R	H	CG1	ILE	A	232	L	H	HE21	GLN	V	53
R	H	CG2	ILE	A	232	L	H	NE2	GLN	V	53
R	H	CG2	ILE	A	232	L	H	HG3	GLN	V	53
R	H	CG2	ILE	A	232	L	H	HE21	GLN	V	53
R	H	CG2	ILE	A	232	L	-	CE1	HIS	V	56
R	H	CG2	ILE	A	232	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	232	L	H	C	SER	V	50
R	H	CD1	ILE	A	232	L	H	O	SER	V	50
R	H	CD1	ILE	A	232	L	H	N	LEU	V	51
R	H	CD1	ILE	A	232	L	H	CA	LEU	V	51
R	H	CD1	ILE	A	232	L	H	C	LEU	V	51
R	H	CD1	ILE	A	232	L	H	HA	LEU	V	51
R	H	CD1	ILE	A	232	L	H	HD21	LEU	V	51
R	H	CG2	THR	A	235	L	H	HE22	GLN	V	53
R	H	CG1	ILE	A	236	L	H	NE2	GLN	V	53
R	H	CG1	ILE	A	236	L	H	HE21	GLN	V	53
R	H	CG1	ILE	A	236	L	H	HE22	GLN	V	53
R	H	CD1	ILE	A	236	L	H	NE2	GLN	V	53
R	H	CD1	ILE	A	236	L	H	HE21	GLN	V	53
R	H	CD1	ILE	A	236	L	H	HE22	GLN	V	53

- 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