IID

Q8NGL0_Q8NGW6.1 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	-	HIS	A	10	L	H	LYS	V	308
R	-	HIS	A	10	L	H	ILE	V	309
R	H	CYS	A	100	L	H	TYR	V	102
R	H	CYS	A	100	L	H	LEU	V	103
R	H	CYS	A	100	L	H	VAL	V	99
R	H	THR	A	102	L	H	LEU	V	95
R	H	THR	A	103	L	H	LEU	V	95
R	H	THR	A	103	L	H	VAL	V	99
R	H	THR	A	104	L	H	LEU	V	95
R	H	THR	A	104	L	H	VAL	V	99
R	H	THR	A	105	L	H	LEU	V	95
R	H	ILE	A	106	L	H	LEU	V	95
R	H	PRO	A	107	L	H	PHE	V	94
R	H	PRO	A	107	L	H	LEU	V	95
R	H	LYS	A	108	L	-	ALA	V	10
R	H	LYS	A	108	L	S	SER	V	93
R	H	LYS	A	108	L	H	LEU	V	95
R	H	SER	A	111	L	-	ALA	V	10
R	H	ILE	A	114	L	-	THR	V	8
R	-	SER	A	115	L	-	ALA	V	10
R	S	ILE	A	120	L	S	SER	V	93
R	S	SER	A	121	L	S	GLU	V	11
R	S	SER	A	121	L	-	ASP	V	89
R	S	SER	A	121	L	S	ALA	V	91
R	S	SER	A	121	L	S	ILE	V	92
R	H	ALA	A	123	L	H	LYS	V	80
R	H	ALA	A	123	L	S	ALA	V	91
R	H	GLY	A	124	L	S	ILE	V	92
R	H	GLY	A	124	L	S	SER	V	93
R	H	LEU	A	127	L	S	ILE	V	92
R	H	LEU	A	127	L	H	GLY	V	96
R	H	GLN	A	128	L	H	LEU	V	95
R	H	PHE	A	131	L	H	LEU	V	103
R	H	PHE	A	131	L	H	ILE	V	76
R	H	PHE	A	131	L	H	VAL	V	99
R	-	ILE	A	165	L	H	GLN	V	138
R	H	PRO	A	166	L	H	GLN	V	138
R	H	PRO	A	166	L	H	VAL	V	142
R	H	LYS	A	167	L	H	GLN	V	138
R	H	LYS	A	167	L	H	VAL	V	142
R	H	LYS	A	167	L	-	HIS	V	56
R	H	LYS	A	167	L	H	PHE	V	61
R	H	LEU	A	168	L	H	GLN	V	138
R	H	ILE	A	170	L	H	VAL	V	142
R	H	ILE	A	170	L	H	PHE	V	61
R	H	ILE	A	170	L	H	HIS	V	65
R	H	VAL	A	174	L	H	GLN	V	50
R	H	VAL	A	174	L	H	HIS	V	65
R	H	CYS	A	177	L	H	PHE	V	68
R	H	PHE	A	178	L	H	LEU	V	43
R	H	PHE	A	178	L	H	THR	V	46
R	H	PHE	A	178	L	H	GLN	V	50
R	H	PHE	A	178	L	H	PHE	V	68
R	H	LEU	A	182	L	H	LEU	V	43
R	H	LEU	A	182	L	H	PHE	V	71
R	-	THR	A	38	L	-	ASP	V	89
R	H	TYR	A	63	L	H	LEU	V	164
R	H	LEU	A	71	L	H	LEU	V	157
R	H	PHE	A	74	L	H	PHE	V	150
R	H	PHE	A	74	L	H	THR	V	153
R	H	PHE	A	74	L	H	VAL	V	154
R	H	ILE	A	75	L	H	PHE	V	150
R	H	GLN	A	78	L	H	SER	V	146
R	H	GLN	A	78	L	H	PHE	V	150
R	H	VAL	A	79	L	H	PHE	V	150
R	H	PHE	A	96	L	H	TYR	V	102
R	H	PHE	A	96	L	H	THR	V	106
R	H	PHE	A	96	L	H	THR	V	153
R	H	ILE	A	99	L	H	LEU	V	157

- 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

Q8NGL0_Q8NGW6.1 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	HIS	A	10	L	H	HA	ILE	V	309
R	-	CG	HIS	A	10	L	H	HG23	ILE	V	309
R	-	CD2	HIS	A	10	L	H	CA	ILE	V	309
R	-	CD2	HIS	A	10	L	H	CG2	ILE	V	309
R	-	CD2	HIS	A	10	L	H	HA	ILE	V	309
R	-	CD2	HIS	A	10	L	H	HG12	ILE	V	309
R	-	CD2	HIS	A	10	L	H	HG23	ILE	V	309
R	-	ND1	HIS	A	10	L	H	HA	ILE	V	309
R	-	CE1	HIS	A	10	L	H	O	LYS	V	308
R	-	CE1	HIS	A	10	L	H	CA	ILE	V	309
R	-	CE1	HIS	A	10	L	H	O	ILE	V	309
R	-	CE1	HIS	A	10	L	H	HA	ILE	V	309
R	-	NE2	HIS	A	10	L	H	O	LYS	V	308
R	-	NE2	HIS	A	10	L	H	CA	ILE	V	309
R	-	NE2	HIS	A	10	L	H	C	ILE	V	309
R	-	NE2	HIS	A	10	L	H	CB	ILE	V	309
R	-	NE2	HIS	A	10	L	H	O	ILE	V	309
R	-	NE2	HIS	A	10	L	H	CG1	ILE	V	309
R	-	NE2	HIS	A	10	L	H	HA	ILE	V	309
R	-	NE2	HIS	A	10	L	H	HG12	ILE	V	309
R	-	NE2	HIS	A	10	L	H	HG13	ILE	V	309
R	-	NE2	HIS	A	10	L	H	HG23	ILE	V	309
R	-	CA	THR	A	38	L	-	OD2	ASP	V	89
R	-	CA	THR	A	38	L	-	HB2	ASP	V	89
R	-	C	THR	A	38	L	-	OD2	ASP	V	89
R	-	CB	THR	A	38	L	-	CB	ASP	V	89
R	-	CB	THR	A	38	L	-	CG	ASP	V	89
R	-	CB	THR	A	38	L	-	OD2	ASP	V	89
R	-	CB	THR	A	38	L	-	HB2	ASP	V	89
R	-	O	THR	A	38	L	-	CG	ASP	V	89
R	-	O	THR	A	38	L	-	OD2	ASP	V	89
R	-	CG2	THR	A	38	L	-	CB	ASP	V	89
R	-	CG2	THR	A	38	L	-	HB2	ASP	V	89
R	-	CG2	THR	A	38	L	-	HB3	ASP	V	89
R	H	OH	TYR	A	63	L	H	HD12	LEU	V	164
R	H	OH	TYR	A	63	L	H	HD13	LEU	V	164
R	H	CB	LEU	A	71	L	H	CD2	LEU	V	157
R	H	CB	LEU	A	71	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	71	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	71	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	71	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	71	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	71	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	71	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	71	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	71	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	71	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	71	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	71	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	71	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	71	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	71	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	71	L	H	HD23	LEU	V	157
R	H	C	PHE	A	74	L	H	HE2	PHE	V	150
R	H	O	PHE	A	74	L	H	HE2	PHE	V	150
R	H	CG	PHE	A	74	L	H	HG21	THR	V	153
R	H	CD1	PHE	A	74	L	H	CD2	PHE	V	150
R	H	CD1	PHE	A	74	L	H	CE2	PHE	V	150
R	H	CD1	PHE	A	74	L	H	HD2	PHE	V	150
R	H	CD1	PHE	A	74	L	H	HE2	PHE	V	150
R	H	CD1	PHE	A	74	L	H	HG21	THR	V	153
R	H	CD2	PHE	A	74	L	H	HG21	THR	V	153
R	H	CE1	PHE	A	74	L	H	CD2	PHE	V	150
R	H	CE1	PHE	A	74	L	H	CE2	PHE	V	150
R	H	CE1	PHE	A	74	L	H	HA	PHE	V	150
R	H	CE1	PHE	A	74	L	H	HD2	PHE	V	150
R	H	CE1	PHE	A	74	L	H	HE2	PHE	V	150
R	H	CE1	PHE	A	74	L	H	CG2	THR	V	153
R	H	CE1	PHE	A	74	L	H	HB	THR	V	153
R	H	CE1	PHE	A	74	L	H	HG21	THR	V	153
R	H	CE1	PHE	A	74	L	H	HG22	THR	V	153
R	H	CE1	PHE	A	74	L	H	HG21	VAL	V	154
R	H	CE2	PHE	A	74	L	H	HD2	PHE	V	150
R	H	CE2	PHE	A	74	L	H	HG21	THR	V	153
R	H	CZ	PHE	A	74	L	H	CD2	PHE	V	150
R	H	CZ	PHE	A	74	L	H	HA	PHE	V	150
R	H	CZ	PHE	A	74	L	H	HD2	PHE	V	150
R	H	CZ	PHE	A	74	L	H	CB	THR	V	153
R	H	CZ	PHE	A	74	L	H	CG2	THR	V	153
R	H	CZ	PHE	A	74	L	H	OG1	THR	V	153
R	H	CZ	PHE	A	74	L	H	HB	THR	V	153
R	H	CZ	PHE	A	74	L	H	HG1	THR	V	153
R	H	CZ	PHE	A	74	L	H	HG21	THR	V	153
R	H	N	ILE	A	75	L	H	HE2	PHE	V	150
R	H	CA	ILE	A	75	L	H	HE2	PHE	V	150
R	H	CA	ILE	A	75	L	H	HZ	PHE	V	150
R	H	CB	ILE	A	75	L	H	HE2	PHE	V	150
R	H	CG1	ILE	A	75	L	H	HE2	PHE	V	150
R	H	CG1	ILE	A	75	L	H	HZ	PHE	V	150
R	H	CG2	ILE	A	75	L	H	HZ	PHE	V	150
R	H	CB	GLN	A	78	L	H	CG	PHE	V	150
R	H	CB	GLN	A	78	L	H	CD2	PHE	V	150
R	H	CB	GLN	A	78	L	H	CE2	PHE	V	150
R	H	CB	GLN	A	78	L	H	CZ	PHE	V	150
R	H	CB	GLN	A	78	L	H	HD2	PHE	V	150
R	H	CB	GLN	A	78	L	H	HE2	PHE	V	150
R	H	CG	GLN	A	78	L	H	CG	PHE	V	150
R	H	CG	GLN	A	78	L	H	CD2	PHE	V	150
R	H	CG	GLN	A	78	L	H	CE2	PHE	V	150
R	H	CG	GLN	A	78	L	H	HB2	PHE	V	150
R	H	CG	GLN	A	78	L	H	HD2	PHE	V	150
R	H	CG	GLN	A	78	L	H	HE2	PHE	V	150
R	H	CD	GLN	A	78	L	H	CD2	PHE	V	150
R	H	CD	GLN	A	78	L	H	HB2	PHE	V	150
R	H	CD	GLN	A	78	L	H	HD2	PHE	V	150
R	H	NE2	GLN	A	78	L	H	HB2	PHE	V	150
R	H	NE2	GLN	A	78	L	H	HD2	PHE	V	150
R	H	OE1	GLN	A	78	L	H	HB3	SER	V	146
R	H	OE1	GLN	A	78	L	H	CB	PHE	V	150
R	H	OE1	GLN	A	78	L	H	CD2	PHE	V	150
R	H	OE1	GLN	A	78	L	H	HB2	PHE	V	150
R	H	OE1	GLN	A	78	L	H	HD2	PHE	V	150
R	H	CG2	VAL	A	79	L	H	HZ	PHE	V	150
R	H	CG	PHE	A	96	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	96	L	H	OH	TYR	V	102
R	H	CD2	PHE	A	96	L	H	HH	TYR	V	102
R	H	CD2	PHE	A	96	L	H	CG2	THR	V	153
R	H	CD2	PHE	A	96	L	H	OG1	THR	V	153
R	H	CD2	PHE	A	96	L	H	HG21	THR	V	153
R	H	CD2	PHE	A	96	L	H	HG23	THR	V	153
R	H	CE2	PHE	A	96	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	96	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	96	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	96	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	96	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	96	L	H	HG21	THR	V	106
R	H	CE2	PHE	A	96	L	H	CG2	THR	V	153
R	H	CE2	PHE	A	96	L	H	OG1	THR	V	153
R	H	CE2	PHE	A	96	L	H	HG21	THR	V	153
R	H	CE2	PHE	A	96	L	H	HG23	THR	V	153
R	H	CZ	PHE	A	96	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	96	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	96	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	96	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	96	L	H	HG21	THR	V	106
R	H	CZ	PHE	A	96	L	H	HG23	THR	V	153
R	H	CG2	ILE	A	99	L	H	HD13	LEU	V	157
R	H	CB	CYS	A	100	L	H	HD23	LEU	V	103
R	H	O	CYS	A	100	L	H	HG22	VAL	V	99
R	H	SG	CYS	A	100	L	H	CE1	TYR	V	102
R	H	SG	CYS	A	100	L	H	HD1	TYR	V	102
R	H	SG	CYS	A	100	L	H	HE1	TYR	V	102
R	H	SG	CYS	A	100	L	H	HD23	LEU	V	103
R	H	O	THR	A	102	L	H	HD22	LEU	V	95
R	H	CA	THR	A	103	L	H	CD1	LEU	V	95
R	H	CA	THR	A	103	L	H	HD13	LEU	V	95
R	H	CA	THR	A	103	L	H	HG22	VAL	V	99
R	H	C	THR	A	103	L	H	CG	LEU	V	95
R	H	C	THR	A	103	L	H	CD1	LEU	V	95
R	H	C	THR	A	103	L	H	CD2	LEU	V	95
R	H	C	THR	A	103	L	H	HG	LEU	V	95
R	H	C	THR	A	103	L	H	HD11	LEU	V	95
R	H	C	THR	A	103	L	H	HD12	LEU	V	95
R	H	C	THR	A	103	L	H	HD13	LEU	V	95
R	H	C	THR	A	103	L	H	HD22	LEU	V	95
R	H	C	THR	A	103	L	H	CG2	VAL	V	99
R	H	C	THR	A	103	L	H	HG21	VAL	V	99
R	H	C	THR	A	103	L	H	HG22	VAL	V	99
R	H	C	THR	A	103	L	H	HG23	VAL	V	99
R	H	CB	THR	A	103	L	H	HD13	LEU	V	95
R	H	CB	THR	A	103	L	H	CG2	VAL	V	99
R	H	CB	THR	A	103	L	H	HG21	VAL	V	99
R	H	CB	THR	A	103	L	H	HG22	VAL	V	99
R	H	O	THR	A	103	L	H	CB	LEU	V	95
R	H	O	THR	A	103	L	H	CG	LEU	V	95
R	H	O	THR	A	103	L	H	CD1	LEU	V	95
R	H	O	THR	A	103	L	H	CD2	LEU	V	95
R	H	O	THR	A	103	L	H	HG	LEU	V	95
R	H	O	THR	A	103	L	H	HD11	LEU	V	95
R	H	O	THR	A	103	L	H	HD12	LEU	V	95
R	H	O	THR	A	103	L	H	HD13	LEU	V	95
R	H	O	THR	A	103	L	H	HD21	LEU	V	95
R	H	O	THR	A	103	L	H	HD22	LEU	V	95
R	H	O	THR	A	103	L	H	HD23	LEU	V	95
R	H	O	THR	A	103	L	H	CG2	VAL	V	99
R	H	O	THR	A	103	L	H	HG21	VAL	V	99
R	H	O	THR	A	103	L	H	HG22	VAL	V	99
R	H	O	THR	A	103	L	H	HG23	VAL	V	99
R	H	CG2	THR	A	103	L	H	CD1	LEU	V	95
R	H	CG2	THR	A	103	L	H	HD11	LEU	V	95
R	H	CG2	THR	A	103	L	H	HD13	LEU	V	95
R	H	CG2	THR	A	103	L	H	CG2	VAL	V	99
R	H	CG2	THR	A	103	L	H	HG21	VAL	V	99
R	H	CG2	THR	A	103	L	H	HG22	VAL	V	99
R	H	CG2	THR	A	103	L	H	HG23	VAL	V	99
R	H	N	THR	A	104	L	H	CD1	LEU	V	95
R	H	N	THR	A	104	L	H	HG	LEU	V	95
R	H	N	THR	A	104	L	H	HD13	LEU	V	95
R	H	N	THR	A	104	L	H	HD22	LEU	V	95
R	H	N	THR	A	104	L	H	CG2	VAL	V	99
R	H	N	THR	A	104	L	H	HG22	VAL	V	99
R	H	N	THR	A	104	L	H	HG23	VAL	V	99
R	H	CA	THR	A	104	L	H	CG	LEU	V	95
R	H	CA	THR	A	104	L	H	CD2	LEU	V	95
R	H	CA	THR	A	104	L	H	HG	LEU	V	95
R	H	CA	THR	A	104	L	H	HD13	LEU	V	95
R	H	CA	THR	A	104	L	H	HD21	LEU	V	95
R	H	CA	THR	A	104	L	H	HD22	LEU	V	95
R	H	CA	THR	A	104	L	H	CG2	VAL	V	99
R	H	CA	THR	A	104	L	H	HG23	VAL	V	99
R	H	C	THR	A	104	L	H	CG	LEU	V	95
R	H	C	THR	A	104	L	H	CD2	LEU	V	95
R	H	C	THR	A	104	L	H	HG	LEU	V	95
R	H	C	THR	A	104	L	H	HD13	LEU	V	95
R	H	C	THR	A	104	L	H	HD21	LEU	V	95
R	H	C	THR	A	104	L	H	HD22	LEU	V	95
R	H	C	THR	A	104	L	H	HD23	LEU	V	95
R	H	CB	THR	A	104	L	H	HG23	VAL	V	99
R	H	O	THR	A	104	L	H	CG	LEU	V	95
R	H	O	THR	A	104	L	H	CD2	LEU	V	95
R	H	O	THR	A	104	L	H	HG	LEU	V	95
R	H	O	THR	A	104	L	H	HD21	LEU	V	95
R	H	O	THR	A	104	L	H	HD22	LEU	V	95
R	H	O	THR	A	104	L	H	HD23	LEU	V	95
R	H	OG1	THR	A	104	L	H	CG2	VAL	V	99
R	H	OG1	THR	A	104	L	H	HG12	VAL	V	99
R	H	OG1	THR	A	104	L	H	HG22	VAL	V	99
R	H	OG1	THR	A	104	L	H	HG23	VAL	V	99
R	H	N	THR	A	105	L	H	CD2	LEU	V	95
R	H	N	THR	A	105	L	H	HD13	LEU	V	95
R	H	N	THR	A	105	L	H	HD21	LEU	V	95
R	H	N	THR	A	105	L	H	HD22	LEU	V	95
R	H	N	THR	A	105	L	H	HD23	LEU	V	95
R	H	CA	THR	A	105	L	H	CD2	LEU	V	95
R	H	CA	THR	A	105	L	H	HD21	LEU	V	95
R	H	CA	THR	A	105	L	H	HD22	LEU	V	95
R	H	CA	THR	A	105	L	H	HD23	LEU	V	95
R	H	C	THR	A	105	L	H	CD2	LEU	V	95
R	H	C	THR	A	105	L	H	HD21	LEU	V	95
R	H	C	THR	A	105	L	H	HD22	LEU	V	95
R	H	C	THR	A	105	L	H	HD23	LEU	V	95
R	H	O	THR	A	105	L	H	CD2	LEU	V	95
R	H	O	THR	A	105	L	H	HD21	LEU	V	95
R	H	O	THR	A	105	L	H	HD22	LEU	V	95
R	H	O	THR	A	105	L	H	HD23	LEU	V	95
R	H	N	ILE	A	106	L	H	CD2	LEU	V	95
R	H	N	ILE	A	106	L	H	HD22	LEU	V	95
R	H	N	ILE	A	106	L	H	HD23	LEU	V	95
R	H	CA	ILE	A	106	L	H	HD23	LEU	V	95
R	H	C	ILE	A	106	L	H	HD23	LEU	V	95
R	H	N	PRO	A	107	L	H	CD1	LEU	V	95
R	H	N	PRO	A	107	L	H	CD2	LEU	V	95
R	H	N	PRO	A	107	L	H	HB2	LEU	V	95
R	H	N	PRO	A	107	L	H	HD12	LEU	V	95
R	H	N	PRO	A	107	L	H	HD22	LEU	V	95
R	H	N	PRO	A	107	L	H	HD23	LEU	V	95
R	H	CA	PRO	A	107	L	H	CD1	LEU	V	95
R	H	CA	PRO	A	107	L	H	HB2	LEU	V	95
R	H	CA	PRO	A	107	L	H	HD12	LEU	V	95
R	H	CA	PRO	A	107	L	H	HD23	LEU	V	95
R	H	C	PRO	A	107	L	H	HB2	LEU	V	95
R	H	C	PRO	A	107	L	H	HD12	LEU	V	95
R	H	C	PRO	A	107	L	H	HD23	LEU	V	95
R	H	CB	PRO	A	107	L	H	HD1	PHE	V	94
R	H	CB	PRO	A	107	L	H	CB	LEU	V	95
R	H	CB	PRO	A	107	L	H	CG	LEU	V	95
R	H	CB	PRO	A	107	L	H	CD1	LEU	V	95
R	H	CB	PRO	A	107	L	H	CD2	LEU	V	95
R	H	CB	PRO	A	107	L	H	HA	LEU	V	95
R	H	CB	PRO	A	107	L	H	HB2	LEU	V	95
R	H	CB	PRO	A	107	L	H	HD11	LEU	V	95
R	H	CB	PRO	A	107	L	H	HD12	LEU	V	95
R	H	CB	PRO	A	107	L	H	HD13	LEU	V	95
R	H	CB	PRO	A	107	L	H	HD23	LEU	V	95
R	H	O	PRO	A	107	L	H	HB2	LEU	V	95
R	H	CG	PRO	A	107	L	H	CG	LEU	V	95
R	H	CG	PRO	A	107	L	H	CD1	LEU	V	95
R	H	CG	PRO	A	107	L	H	CD2	LEU	V	95
R	H	CG	PRO	A	107	L	H	HB2	LEU	V	95
R	H	CG	PRO	A	107	L	H	HD11	LEU	V	95
R	H	CG	PRO	A	107	L	H	HD12	LEU	V	95
R	H	CG	PRO	A	107	L	H	HD13	LEU	V	95
R	H	CG	PRO	A	107	L	H	HD22	LEU	V	95
R	H	CG	PRO	A	107	L	H	HD23	LEU	V	95
R	H	CD	PRO	A	107	L	H	CG	LEU	V	95
R	H	CD	PRO	A	107	L	H	CD1	LEU	V	95
R	H	CD	PRO	A	107	L	H	CD2	LEU	V	95
R	H	CD	PRO	A	107	L	H	HB2	LEU	V	95
R	H	CD	PRO	A	107	L	H	HD11	LEU	V	95
R	H	CD	PRO	A	107	L	H	HD12	LEU	V	95
R	H	CD	PRO	A	107	L	H	HD13	LEU	V	95
R	H	CD	PRO	A	107	L	H	HD22	LEU	V	95
R	H	CD	PRO	A	107	L	H	HD23	LEU	V	95
R	H	N	LYS	A	108	L	H	CB	LEU	V	95
R	H	N	LYS	A	108	L	H	CG	LEU	V	95
R	H	N	LYS	A	108	L	H	CD2	LEU	V	95
R	H	N	LYS	A	108	L	H	HB2	LEU	V	95
R	H	N	LYS	A	108	L	H	HB3	LEU	V	95
R	H	N	LYS	A	108	L	H	HD12	LEU	V	95
R	H	N	LYS	A	108	L	H	HD21	LEU	V	95
R	H	N	LYS	A	108	L	H	HD23	LEU	V	95
R	H	CA	LYS	A	108	L	H	HB2	LEU	V	95
R	H	CA	LYS	A	108	L	H	HB3	LEU	V	95
R	H	CA	LYS	A	108	L	H	HD21	LEU	V	95
R	H	CA	LYS	A	108	L	H	HD23	LEU	V	95
R	H	CB	LYS	A	108	L	H	CD2	LEU	V	95
R	H	CB	LYS	A	108	L	H	HB2	LEU	V	95
R	H	CB	LYS	A	108	L	H	HB3	LEU	V	95
R	H	CB	LYS	A	108	L	H	HD21	LEU	V	95
R	H	CB	LYS	A	108	L	H	HD23	LEU	V	95
R	H	CG	LYS	A	108	L	S	HB2	SER	V	93
R	H	CD	LYS	A	108	L	S	HB2	SER	V	93
R	H	CE	LYS	A	108	L	S	HB2	SER	V	93
R	H	NZ	LYS	A	108	L	-	CB	ALA	V	10
R	H	NZ	LYS	A	108	L	-	O	ALA	V	10
R	H	NZ	LYS	A	108	L	-	HB1	ALA	V	10
R	H	NZ	LYS	A	108	L	S	HB2	SER	V	93
R	H	OG	SER	A	111	L	-	CA	ALA	V	10
R	H	OG	SER	A	111	L	-	CB	ALA	V	10
R	H	OG	SER	A	111	L	-	HA	ALA	V	10
R	H	OG	SER	A	111	L	-	HB1	ALA	V	10
R	H	OG	SER	A	111	L	-	HB2	ALA	V	10
R	H	CD1	ILE	A	114	L	-	HG21	THR	V	8
R	-	OG	SER	A	115	L	-	HB2	ALA	V	10
R	S	CG1	ILE	A	120	L	S	HB3	SER	V	93
R	S	CD1	ILE	A	120	L	S	HB3	SER	V	93
R	S	CD1	ILE	A	120	L	S	HG	SER	V	93
R	S	N	SER	A	121	L	S	OE2	GLU	V	11
R	S	CA	SER	A	121	L	S	HB3	ALA	V	91
R	S	CB	SER	A	121	L	S	OE2	GLU	V	11
R	S	CB	SER	A	121	L	-	OD2	ASP	V	89
R	S	CB	SER	A	121	L	S	CB	ALA	V	91
R	S	CB	SER	A	121	L	S	HB1	ALA	V	91
R	S	CB	SER	A	121	L	S	HB2	ALA	V	91
R	S	CB	SER	A	121	L	S	HB3	ALA	V	91
R	S	OG	SER	A	121	L	S	CA	ALA	V	91
R	S	OG	SER	A	121	L	S	C	ALA	V	91
R	S	OG	SER	A	121	L	S	CB	ALA	V	91
R	S	OG	SER	A	121	L	S	O	ALA	V	91
R	S	OG	SER	A	121	L	S	HB1	ALA	V	91
R	S	OG	SER	A	121	L	S	HB3	ALA	V	91
R	S	OG	SER	A	121	L	S	HA	ILE	V	92
R	H	CA	ALA	A	123	L	H	NZ	LYS	V	80
R	H	CA	ALA	A	123	L	H	HZ3	LYS	V	80
R	H	C	ALA	A	123	L	H	HZ3	LYS	V	80
R	H	CB	ALA	A	123	L	H	CE	LYS	V	80
R	H	CB	ALA	A	123	L	H	NZ	LYS	V	80
R	H	CB	ALA	A	123	L	H	HD3	LYS	V	80
R	H	CB	ALA	A	123	L	H	HE2	LYS	V	80
R	H	CB	ALA	A	123	L	H	HZ1	LYS	V	80
R	H	CB	ALA	A	123	L	H	HZ2	LYS	V	80
R	H	CB	ALA	A	123	L	H	HZ3	LYS	V	80
R	H	CB	ALA	A	123	L	S	O	ALA	V	91
R	H	N	GLY	A	124	L	S	HA	ILE	V	92
R	H	CA	GLY	A	124	L	S	HA	ILE	V	92
R	H	CA	GLY	A	124	L	S	H	SER	V	93
R	H	CD2	LEU	A	127	L	S	CD1	ILE	V	92
R	H	CD2	LEU	A	127	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	127	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	127	L	S	HD12	ILE	V	92
R	H	CD2	LEU	A	127	L	H	HA2	GLY	V	96
R	H	NE2	GLN	A	128	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	131	L	H	HG12	VAL	V	99
R	H	CG	PHE	A	131	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	131	L	H	CD1	LEU	V	103
R	H	CD1	PHE	A	131	L	H	HD11	LEU	V	103
R	H	CD1	PHE	A	131	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	131	L	H	HD13	LEU	V	103
R	H	CD2	PHE	A	131	L	H	HG11	VAL	V	99
R	H	CD2	PHE	A	131	L	H	HG12	VAL	V	99
R	H	CE1	PHE	A	131	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	131	L	H	HD11	LEU	V	103
R	H	CE1	PHE	A	131	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	131	L	H	HD13	LEU	V	103
R	H	CE2	PHE	A	131	L	H	HG11	VAL	V	99
R	H	CE2	PHE	A	131	L	H	HD11	LEU	V	103
R	H	CZ	PHE	A	131	L	H	HA	ILE	V	76
R	H	CZ	PHE	A	131	L	H	HG12	ILE	V	76
R	H	CZ	PHE	A	131	L	H	CD1	LEU	V	103
R	H	CZ	PHE	A	131	L	H	HD11	LEU	V	103
R	H	CZ	PHE	A	131	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	131	L	H	HD13	LEU	V	103
R	-	CB	ILE	A	165	L	H	HE22	GLN	V	138
R	-	CG1	ILE	A	165	L	H	NE2	GLN	V	138
R	-	CG1	ILE	A	165	L	H	HE21	GLN	V	138
R	-	CG1	ILE	A	165	L	H	HE22	GLN	V	138
R	-	CD1	ILE	A	165	L	H	CD	GLN	V	138
R	-	CD1	ILE	A	165	L	H	NE2	GLN	V	138
R	-	CD1	ILE	A	165	L	H	OE1	GLN	V	138
R	-	CD1	ILE	A	165	L	H	HE21	GLN	V	138
R	-	CD1	ILE	A	165	L	H	HE22	GLN	V	138
R	H	CA	PRO	A	166	L	H	HG13	VAL	V	142
R	H	CA	PRO	A	166	L	H	HG22	VAL	V	142
R	H	C	PRO	A	166	L	H	HE21	GLN	V	138
R	H	C	PRO	A	166	L	H	CG2	VAL	V	142
R	H	C	PRO	A	166	L	H	HG13	VAL	V	142
R	H	C	PRO	A	166	L	H	HG22	VAL	V	142
R	H	C	PRO	A	166	L	H	HG23	VAL	V	142
R	H	CB	PRO	A	166	L	H	CB	VAL	V	142
R	H	CB	PRO	A	166	L	H	CG1	VAL	V	142
R	H	CB	PRO	A	166	L	H	CG2	VAL	V	142
R	H	CB	PRO	A	166	L	H	HB	VAL	V	142
R	H	CB	PRO	A	166	L	H	HG13	VAL	V	142
R	H	CB	PRO	A	166	L	H	HG22	VAL	V	142
R	H	O	PRO	A	166	L	H	HG13	VAL	V	142
R	H	O	PRO	A	166	L	H	HG22	VAL	V	142
R	H	O	PRO	A	166	L	H	HG23	VAL	V	142
R	H	CG	PRO	A	166	L	H	HG13	VAL	V	142
R	H	CG	PRO	A	166	L	H	HG22	VAL	V	142
R	H	N	LYS	A	167	L	H	CD	GLN	V	138
R	H	N	LYS	A	167	L	H	NE2	GLN	V	138
R	H	N	LYS	A	167	L	H	HG2	GLN	V	138
R	H	N	LYS	A	167	L	H	HE21	GLN	V	138
R	H	N	LYS	A	167	L	H	HE22	GLN	V	138
R	H	N	LYS	A	167	L	H	CG2	VAL	V	142
R	H	N	LYS	A	167	L	H	HG22	VAL	V	142
R	H	N	LYS	A	167	L	H	HG23	VAL	V	142
R	H	CA	LYS	A	167	L	H	NE2	GLN	V	138
R	H	CA	LYS	A	167	L	H	HE21	GLN	V	138
R	H	CA	LYS	A	167	L	H	HE22	GLN	V	138
R	H	CA	LYS	A	167	L	H	HG22	VAL	V	142
R	H	CA	LYS	A	167	L	H	HG23	VAL	V	142
R	H	C	LYS	A	167	L	H	HE21	GLN	V	138
R	H	C	LYS	A	167	L	H	HE22	GLN	V	138
R	H	CB	LYS	A	167	L	H	CG	GLN	V	138
R	H	CB	LYS	A	167	L	H	CD	GLN	V	138
R	H	CB	LYS	A	167	L	H	NE2	GLN	V	138
R	H	CB	LYS	A	167	L	H	OE1	GLN	V	138
R	H	CB	LYS	A	167	L	H	HG2	GLN	V	138
R	H	CB	LYS	A	167	L	H	HG3	GLN	V	138
R	H	CB	LYS	A	167	L	H	HE21	GLN	V	138
R	H	CB	LYS	A	167	L	H	HE22	GLN	V	138
R	H	CG	LYS	A	167	L	H	HE2	PHE	V	61
R	H	CG	LYS	A	167	L	H	CD	GLN	V	138
R	H	CG	LYS	A	167	L	H	NE2	GLN	V	138
R	H	CG	LYS	A	167	L	H	HG3	GLN	V	138
R	H	CG	LYS	A	167	L	H	HE21	GLN	V	138
R	H	CG	LYS	A	167	L	H	HE22	GLN	V	138
R	H	CD	LYS	A	167	L	H	CD	GLN	V	138
R	H	CD	LYS	A	167	L	H	NE2	GLN	V	138
R	H	CD	LYS	A	167	L	H	OE1	GLN	V	138
R	H	CD	LYS	A	167	L	H	HG3	GLN	V	138
R	H	CD	LYS	A	167	L	H	HE21	GLN	V	138
R	H	CD	LYS	A	167	L	H	HE22	GLN	V	138
R	H	NZ	LYS	A	167	L	-	CB	HIS	V	56
R	H	NZ	LYS	A	167	L	-	CG	HIS	V	56
R	H	NZ	LYS	A	167	L	-	ND1	HIS	V	56
R	H	NZ	LYS	A	167	L	-	HB3	HIS	V	56
R	H	N	LEU	A	168	L	H	HE21	GLN	V	138
R	H	N	LEU	A	168	L	H	HE22	GLN	V	138
R	H	CG1	ILE	A	170	L	H	HG12	VAL	V	142
R	H	CG1	ILE	A	170	L	H	HG23	VAL	V	142
R	H	CG2	ILE	A	170	L	H	CE1	HIS	V	65
R	H	CG2	ILE	A	170	L	H	NE2	HIS	V	65
R	H	CG2	ILE	A	170	L	H	HE1	HIS	V	65
R	H	CD1	ILE	A	170	L	H	CZ	PHE	V	61
R	H	CD1	ILE	A	170	L	H	HZ	PHE	V	61
R	H	CD1	ILE	A	170	L	H	CA	VAL	V	142
R	H	CD1	ILE	A	170	L	H	CB	VAL	V	142
R	H	CD1	ILE	A	170	L	H	CG1	VAL	V	142
R	H	CD1	ILE	A	170	L	H	CG2	VAL	V	142
R	H	CD1	ILE	A	170	L	H	HA	VAL	V	142
R	H	CD1	ILE	A	170	L	H	HG12	VAL	V	142
R	H	CD1	ILE	A	170	L	H	HG13	VAL	V	142
R	H	CD1	ILE	A	170	L	H	HG21	VAL	V	142
R	H	CD1	ILE	A	170	L	H	HG22	VAL	V	142
R	H	CD1	ILE	A	170	L	H	HG23	VAL	V	142
R	H	CG1	VAL	A	174	L	H	NE2	GLN	V	50
R	H	CG1	VAL	A	174	L	H	HE21	GLN	V	50
R	H	CG1	VAL	A	174	L	H	HE22	GLN	V	50
R	H	CG2	VAL	A	174	L	H	HE1	HIS	V	65
R	H	CB	CYS	A	177	L	H	CZ	PHE	V	68
R	H	CB	CYS	A	177	L	H	HZ	PHE	V	68
R	H	SG	CYS	A	177	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	178	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	178	L	H	CD2	LEU	V	43
R	H	CD1	PHE	A	178	L	H	HD21	LEU	V	43
R	H	CD1	PHE	A	178	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	178	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	178	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	178	L	H	HG21	THR	V	46
R	H	CD2	PHE	A	178	L	H	HE22	GLN	V	50
R	H	CD2	PHE	A	178	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	178	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	178	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	178	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	178	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	178	L	H	HG21	THR	V	46
R	H	CE1	PHE	A	178	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	178	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	178	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	178	L	H	CG2	THR	V	46
R	H	CE2	PHE	A	178	L	H	HG21	THR	V	46
R	H	CE2	PHE	A	178	L	H	HG22	THR	V	46
R	H	CE2	PHE	A	178	L	H	HE22	GLN	V	50
R	H	CE2	PHE	A	178	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	178	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	178	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	178	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	178	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	178	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	178	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	178	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	178	L	H	CG2	THR	V	46
R	H	CZ	PHE	A	178	L	H	HB	THR	V	46
R	H	CZ	PHE	A	178	L	H	HG21	THR	V	46
R	H	CZ	PHE	A	178	L	H	HG22	THR	V	46
R	H	CZ	PHE	A	178	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	178	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	178	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	178	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	182	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	182	L	H	HZ	PHE	V	71

- 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