IID

Q8NGA6_P21453.1 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	ALA	A	100	L	-	SER	V	10
R	H	LEU	A	103	L	-	SER	V	10
R	-	LEU	A	104	L	S	GLU	V	11
R	H	LYS	A	111	L	-	GLN	V	89
R	-	LEU	A	112	L	-	GLN	V	89
R	-	THR	A	113	L	-	SER	V	87
R	H	GLN	A	116	L	H	ARG	V	80
R	H	GLN	A	116	L	-	SER	V	87
R	H	GLN	A	116	L	-	GLN	V	89
R	H	GLN	A	116	L	-	ARG	V	90
R	H	GLN	A	116	L	S	SER	V	91
R	H	LEU	A	119	L	H	ARG	V	80
R	H	LEU	A	119	L	S	ILE	V	92
R	H	LEU	A	119	L	S	ALA	V	93
R	H	LEU	A	119	L	H	ALA	V	96
R	H	HIS	A	12	L	H	LEU	V	32
R	H	HIS	A	12	L	H	LEU	V	36
R	H	SER	A	123	L	H	LEU	V	95
R	H	VAL	A	126	L	H	LEU	V	95
R	H	ALA	A	127	L	H	LEU	V	95
R	H	ARG	A	13	L	H	LEU	V	29
R	H	PHE	A	158	L	H	ALA	V	150
R	H	PHE	A	158	L	H	VAL	V	154
R	H	VAL	A	16	L	H	PHE	V	28
R	H	VAL	A	16	L	H	LEU	V	86
R	H	PHE	A	161	L	H	VAL	V	154
R	H	LEU	A	162	L	H	ALA	V	150
R	H	LEU	A	162	L	H	VAL	V	154
R	H	ILE	A	164	L	H	MET	V	157
R	H	SER	A	165	L	H	PHE	V	102
R	H	SER	A	165	L	H	LEU	V	153
R	H	SER	A	165	L	H	VAL	V	154
R	H	SER	A	165	L	H	MET	V	157
R	H	TRP	A	168	L	H	PHE	V	103
R	H	TRP	A	168	L	H	MET	V	157
R	H	TRP	A	168	L	H	LEU	V	95
R	H	VAL	A	169	L	H	PHE	V	102
R	H	VAL	A	169	L	H	PHE	V	103
R	H	VAL	A	169	L	H	LEU	V	153
R	H	LEU	A	172	L	H	PHE	V	102
R	H	LEU	A	172	L	H	PHE	V	103
R	H	LEU	A	172	L	H	SER	V	99
R	H	VAL	A	20	L	H	ALA	V	83
R	H	VAL	A	20	L	H	LEU	V	86
R	H	VAL	A	20	L	-	SER	V	87
R	H	TYR	A	22	L	-	THR	V	88
R	H	TYR	A	22	L	-	GLN	V	89
R	H	CYS	A	57	L	-	HIS	V	6
R	H	CYS	A	57	L	-	THR	V	7
R	H	CYS	A	57	L	-	SER	V	8
R	H	ILE	A	60	L	-	SER	V	8
R	H	LEU	A	61	L	-	HIS	V	6
R	H	LEU	A	67	L	-	HIS	V	165
R	H	ASN	A	86	L	H	MET	V	157
R	H	LEU	A	92	L	H	PHE	V	94
R	H	LEU	A	93	L	H	PHE	V	94
R	H	LEU	A	93	L	H	LEU	V	95
R	H	VAL	A	96	L	-	SER	V	10
R	H	VAL	A	96	L	-	SER	V	8
R	H	VAL	A	96	L	-	VAL	V	9
R	H	VAL	A	96	L	H	PHE	V	94
R	H	ALA	A	97	L	H	LEU	V	95
R	H	THR	A	99	L	-	SER	V	10
R	H	THR	A	99	L	-	SER	V	8

- 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

Q8NGA6_P21453.1 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	CG	HIS	A	12	L	H	HD22	LEU	V	36
R	H	CD2	HIS	A	12	L	H	CD2	LEU	V	36
R	H	CD2	HIS	A	12	L	H	HD22	LEU	V	36
R	H	CD2	HIS	A	12	L	H	HD23	LEU	V	36
R	H	ND1	HIS	A	12	L	H	HD12	LEU	V	32
R	H	ND1	HIS	A	12	L	H	HD22	LEU	V	36
R	H	CE1	HIS	A	12	L	H	HD12	LEU	V	32
R	H	CE1	HIS	A	12	L	H	HD22	LEU	V	36
R	H	NE2	HIS	A	12	L	H	CD2	LEU	V	36
R	H	NE2	HIS	A	12	L	H	HD21	LEU	V	36
R	H	NE2	HIS	A	12	L	H	HD22	LEU	V	36
R	H	NE2	HIS	A	12	L	H	HD23	LEU	V	36
R	H	NE	ARG	A	13	L	H	HD23	LEU	V	29
R	H	NH2	ARG	A	13	L	H	CD2	LEU	V	29
R	H	NH2	ARG	A	13	L	H	HD12	LEU	V	29
R	H	NH2	ARG	A	13	L	H	HD13	LEU	V	29
R	H	NH2	ARG	A	13	L	H	HD21	LEU	V	29
R	H	NH2	ARG	A	13	L	H	HD22	LEU	V	29
R	H	NH2	ARG	A	13	L	H	HD23	LEU	V	29
R	H	CZ	ARG	A	13	L	H	HD22	LEU	V	29
R	H	CZ	ARG	A	13	L	H	HD23	LEU	V	29
R	H	CB	VAL	A	16	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	16	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	16	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	16	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	16	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	16	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	16	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	16	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	20	L	H	C	LEU	V	86
R	H	CG1	VAL	A	20	L	H	O	LEU	V	86
R	H	CG1	VAL	A	20	L	H	HB2	LEU	V	86
R	H	CG1	VAL	A	20	L	H	HB3	LEU	V	86
R	H	CG1	VAL	A	20	L	-	HA	SER	V	87
R	H	CG1	VAL	A	20	L	-	HB2	SER	V	87
R	H	CG2	VAL	A	20	L	H	HA	ALA	V	83
R	H	CG2	VAL	A	20	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	20	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	20	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	22	L	-	OG1	THR	V	88
R	H	OH	TYR	A	22	L	-	H	THR	V	88
R	H	OH	TYR	A	22	L	-	HG1	THR	V	88
R	H	OH	TYR	A	22	L	-	H	GLN	V	89
R	H	OH	TYR	A	22	L	-	HB2	GLN	V	89
R	H	OH	TYR	A	22	L	-	HG3	GLN	V	89
R	H	CB	CYS	A	57	L	-	O	HIS	V	6
R	H	SG	CYS	A	57	L	-	O	HIS	V	6
R	H	SG	CYS	A	57	L	-	HA	THR	V	7
R	H	SG	CYS	A	57	L	-	H	SER	V	8
R	H	CB	ILE	A	60	L	-	HB2	SER	V	8
R	H	CB	ILE	A	60	L	-	HG	SER	V	8
R	H	CG1	ILE	A	60	L	-	OG	SER	V	8
R	H	CG1	ILE	A	60	L	-	HB2	SER	V	8
R	H	CG1	ILE	A	60	L	-	HG	SER	V	8
R	H	CG2	ILE	A	60	L	-	HB2	SER	V	8
R	H	CD1	ILE	A	60	L	-	CB	SER	V	8
R	H	CD1	ILE	A	60	L	-	OG	SER	V	8
R	H	CD1	ILE	A	60	L	-	HB2	SER	V	8
R	H	CD1	ILE	A	60	L	-	HB3	SER	V	8
R	H	CD1	ILE	A	60	L	-	HG	SER	V	8
R	H	CD1	LEU	A	61	L	-	HB2	HIS	V	6
R	H	CB	LEU	A	67	L	-	CE1	HIS	V	165
R	H	CB	LEU	A	67	L	-	HE1	HIS	V	165
R	H	CG	LEU	A	67	L	-	CE1	HIS	V	165
R	H	CG	LEU	A	67	L	-	HE1	HIS	V	165
R	H	CD1	LEU	A	67	L	-	ND1	HIS	V	165
R	H	CD1	LEU	A	67	L	-	CE1	HIS	V	165
R	H	CD1	LEU	A	67	L	-	HE1	HIS	V	165
R	H	CD2	LEU	A	67	L	-	CE1	HIS	V	165
R	H	CD2	LEU	A	67	L	-	HE1	HIS	V	165
R	H	OD1	ASN	A	86	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	92	L	H	HE1	PHE	V	94
R	H	CA	LEU	A	93	L	H	HD13	LEU	V	95
R	H	CA	LEU	A	93	L	H	HD23	LEU	V	95
R	H	C	LEU	A	93	L	H	HD23	LEU	V	95
R	H	CB	LEU	A	93	L	H	CD1	LEU	V	95
R	H	CB	LEU	A	93	L	H	CD2	LEU	V	95
R	H	CB	LEU	A	93	L	H	HB3	LEU	V	95
R	H	CB	LEU	A	93	L	H	HD11	LEU	V	95
R	H	CB	LEU	A	93	L	H	HD12	LEU	V	95
R	H	CB	LEU	A	93	L	H	HD13	LEU	V	95
R	H	CB	LEU	A	93	L	H	HD23	LEU	V	95
R	H	O	LEU	A	93	L	H	HB3	LEU	V	95
R	H	O	LEU	A	93	L	H	HD23	LEU	V	95
R	H	CG	LEU	A	93	L	H	HE1	PHE	V	94
R	H	CG	LEU	A	93	L	H	CD1	LEU	V	95
R	H	CG	LEU	A	93	L	H	HD11	LEU	V	95
R	H	CG	LEU	A	93	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	93	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	93	L	H	CG	LEU	V	95
R	H	CD1	LEU	A	93	L	H	CD1	LEU	V	95
R	H	CD1	LEU	A	93	L	H	HD11	LEU	V	95
R	H	CD1	LEU	A	93	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	93	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	93	L	H	CD1	PHE	V	94
R	H	CD2	LEU	A	93	L	H	CE1	PHE	V	94
R	H	CD2	LEU	A	93	L	H	HD1	PHE	V	94
R	H	CD2	LEU	A	93	L	H	HE1	PHE	V	94
R	H	CD2	LEU	A	93	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	93	L	H	HA	LEU	V	95
R	H	CD2	LEU	A	93	L	H	HB3	LEU	V	95
R	H	CD2	LEU	A	93	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	93	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	93	L	H	HD13	LEU	V	95
R	H	CB	VAL	A	96	L	H	CD1	PHE	V	94
R	H	CB	VAL	A	96	L	H	HB3	PHE	V	94
R	H	CB	VAL	A	96	L	H	HD1	PHE	V	94
R	H	O	VAL	A	96	L	-	CB	SER	V	10
R	H	O	VAL	A	96	L	-	HA	SER	V	10
R	H	O	VAL	A	96	L	-	HB2	SER	V	10
R	H	O	VAL	A	96	L	-	HB3	SER	V	10
R	H	CG1	VAL	A	96	L	-	O	VAL	V	9
R	H	CG1	VAL	A	96	L	-	HA	SER	V	10
R	H	CG1	VAL	A	96	L	H	CB	PHE	V	94
R	H	CG1	VAL	A	96	L	H	CG	PHE	V	94
R	H	CG1	VAL	A	96	L	H	CD1	PHE	V	94
R	H	CG1	VAL	A	96	L	H	HB2	PHE	V	94
R	H	CG1	VAL	A	96	L	H	HB3	PHE	V	94
R	H	CG1	VAL	A	96	L	H	HD1	PHE	V	94
R	H	CG2	VAL	A	96	L	-	HB3	SER	V	8
R	H	CG2	VAL	A	96	L	H	CD1	PHE	V	94
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	94
R	H	CG2	VAL	A	96	L	H	HD1	PHE	V	94
R	H	CB	ALA	A	97	L	H	HD23	LEU	V	95
R	H	CA	THR	A	99	L	-	HB2	SER	V	10
R	H	C	THR	A	99	L	-	CB	SER	V	10
R	H	C	THR	A	99	L	-	HB2	SER	V	10
R	H	C	THR	A	99	L	-	HB3	SER	V	10
R	H	C	THR	A	99	L	-	HG	SER	V	10
R	H	CB	THR	A	99	L	-	HB2	SER	V	10
R	H	O	THR	A	99	L	-	HB2	SER	V	10
R	H	O	THR	A	99	L	-	HB3	SER	V	10
R	H	O	THR	A	99	L	-	HG	SER	V	10
R	H	CG2	THR	A	99	L	-	CB	SER	V	10
R	H	CG2	THR	A	99	L	-	HB2	SER	V	10
R	H	OG1	THR	A	99	L	-	OG	SER	V	8
R	H	OG1	THR	A	99	L	-	HG	SER	V	8
R	H	N	ALA	A	100	L	-	CB	SER	V	10
R	H	N	ALA	A	100	L	-	HB2	SER	V	10
R	H	N	ALA	A	100	L	-	HB3	SER	V	10
R	H	N	ALA	A	100	L	-	HG	SER	V	10
R	H	CA	ALA	A	100	L	-	CB	SER	V	10
R	H	CA	ALA	A	100	L	-	OG	SER	V	10
R	H	CA	ALA	A	100	L	-	HB2	SER	V	10
R	H	CA	ALA	A	100	L	-	HB3	SER	V	10
R	H	CA	ALA	A	100	L	-	HG	SER	V	10
R	H	C	ALA	A	100	L	-	HB3	SER	V	10
R	H	CB	ALA	A	100	L	-	C	SER	V	10
R	H	CB	ALA	A	100	L	-	CB	SER	V	10
R	H	CB	ALA	A	100	L	-	O	SER	V	10
R	H	CB	ALA	A	100	L	-	OG	SER	V	10
R	H	CB	ALA	A	100	L	-	HB2	SER	V	10
R	H	CB	ALA	A	100	L	-	HB3	SER	V	10
R	H	CB	ALA	A	100	L	-	HG	SER	V	10
R	H	CB	LEU	A	103	L	-	HG	SER	V	10
R	H	CG	LEU	A	103	L	-	HG	SER	V	10
R	H	CD1	LEU	A	103	L	-	CB	SER	V	10
R	H	CD1	LEU	A	103	L	-	OG	SER	V	10
R	H	CD1	LEU	A	103	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	103	L	-	HG	SER	V	10
R	-	CG	LEU	A	104	L	S	OE2	GLU	V	11
R	-	CD1	LEU	A	104	L	S	OE2	GLU	V	11
R	-	CD2	LEU	A	104	L	S	OE2	GLU	V	11
R	H	CA	LYS	A	111	L	-	NE2	GLN	V	89
R	H	CA	LYS	A	111	L	-	HE22	GLN	V	89
R	H	C	LYS	A	111	L	-	CD	GLN	V	89
R	H	C	LYS	A	111	L	-	NE2	GLN	V	89
R	H	C	LYS	A	111	L	-	OE1	GLN	V	89
R	H	C	LYS	A	111	L	-	HE22	GLN	V	89
R	H	CB	LYS	A	111	L	-	NE2	GLN	V	89
R	H	CB	LYS	A	111	L	-	HE21	GLN	V	89
R	H	CB	LYS	A	111	L	-	HE22	GLN	V	89
R	H	O	LYS	A	111	L	-	CD	GLN	V	89
R	H	O	LYS	A	111	L	-	NE2	GLN	V	89
R	H	O	LYS	A	111	L	-	OE1	GLN	V	89
R	H	O	LYS	A	111	L	-	HE21	GLN	V	89
R	H	O	LYS	A	111	L	-	HE22	GLN	V	89
R	H	CG	LYS	A	111	L	-	HE22	GLN	V	89
R	-	N	LEU	A	112	L	-	OE1	GLN	V	89
R	-	N	LEU	A	112	L	-	HE22	GLN	V	89
R	-	CA	LEU	A	112	L	-	OE1	GLN	V	89
R	-	CD2	LEU	A	112	L	-	OE1	GLN	V	89
R	-	CG2	THR	A	113	L	-	OG	SER	V	87
R	-	CG2	THR	A	113	L	-	HG	SER	V	87
R	H	CG	GLN	A	116	L	H	HH12	ARG	V	80
R	H	CG	GLN	A	116	L	H	HH22	ARG	V	80
R	H	CD	GLN	A	116	L	-	HG	SER	V	87
R	H	CD	GLN	A	116	L	-	CB	GLN	V	89
R	H	CD	GLN	A	116	L	-	O	GLN	V	89
R	H	CD	GLN	A	116	L	-	OE1	GLN	V	89
R	H	CD	GLN	A	116	L	-	HB2	GLN	V	89
R	H	CD	GLN	A	116	L	-	HB3	GLN	V	89
R	H	NE2	GLN	A	116	L	H	HH22	ARG	V	80
R	H	NE2	GLN	A	116	L	-	HG	SER	V	87
R	H	NE2	GLN	A	116	L	-	CA	GLN	V	89
R	H	NE2	GLN	A	116	L	-	C	GLN	V	89
R	H	NE2	GLN	A	116	L	-	CB	GLN	V	89
R	H	NE2	GLN	A	116	L	-	O	GLN	V	89
R	H	NE2	GLN	A	116	L	-	OE1	GLN	V	89
R	H	NE2	GLN	A	116	L	-	HB2	GLN	V	89
R	H	NE2	GLN	A	116	L	-	HB3	GLN	V	89
R	H	NE2	GLN	A	116	L	-	N	ARG	V	90
R	H	NE2	GLN	A	116	L	S	N	SER	V	91
R	H	NE2	GLN	A	116	L	S	OG	SER	V	91
R	H	NE2	GLN	A	116	L	S	H	SER	V	91
R	H	OE1	GLN	A	116	L	-	CB	GLN	V	89
R	H	OE1	GLN	A	116	L	-	CD	GLN	V	89
R	H	OE1	GLN	A	116	L	-	OE1	GLN	V	89
R	H	OE1	GLN	A	116	L	-	HB2	GLN	V	89
R	H	OE1	GLN	A	116	L	-	HB3	GLN	V	89
R	H	CG	LEU	A	119	L	S	H	ALA	V	93
R	H	CG	LEU	A	119	L	S	HB2	ALA	V	93
R	H	CG	LEU	A	119	L	H	CB	ALA	V	96
R	H	CG	LEU	A	119	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	119	L	H	HB2	ALA	V	96
R	H	CG	LEU	A	119	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	119	L	H	CA	ALA	V	96
R	H	CD1	LEU	A	119	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	119	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	119	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	119	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	119	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	119	L	H	HH11	ARG	V	80
R	H	CD2	LEU	A	119	L	S	CA	ILE	V	92
R	H	CD2	LEU	A	119	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	119	L	S	HA	ILE	V	92
R	H	CD2	LEU	A	119	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	119	L	S	N	ALA	V	93
R	H	CD2	LEU	A	119	L	S	H	ALA	V	93
R	H	CD2	LEU	A	119	L	S	HB2	ALA	V	93
R	H	CD2	LEU	A	119	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	119	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	119	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	119	L	H	HB3	ALA	V	96
R	H	CA	SER	A	123	L	H	HD21	LEU	V	95
R	H	C	SER	A	123	L	H	CD2	LEU	V	95
R	H	C	SER	A	123	L	H	HD21	LEU	V	95
R	H	CB	SER	A	123	L	H	HB2	LEU	V	95
R	H	CB	SER	A	123	L	H	HD21	LEU	V	95
R	H	O	SER	A	123	L	H	CD2	LEU	V	95
R	H	O	SER	A	123	L	H	HD21	LEU	V	95
R	H	O	SER	A	123	L	H	HD22	LEU	V	95
R	H	O	SER	A	123	L	H	HD23	LEU	V	95
R	H	C	VAL	A	126	L	H	HD22	LEU	V	95
R	H	CB	VAL	A	126	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	126	L	H	HD22	LEU	V	95
R	H	N	ALA	A	127	L	H	HD22	LEU	V	95
R	H	CA	ALA	A	127	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	127	L	H	HD22	LEU	V	95
R	H	CB	ALA	A	127	L	H	HD23	LEU	V	95
R	H	CD2	PHE	A	158	L	H	HG23	VAL	V	154
R	H	CE1	PHE	A	158	L	H	HB1	ALA	V	150
R	H	CE2	PHE	A	158	L	H	HB1	ALA	V	150
R	H	CE2	PHE	A	158	L	H	CG2	VAL	V	154
R	H	CE2	PHE	A	158	L	H	HG23	VAL	V	154
R	H	CZ	PHE	A	158	L	H	CB	ALA	V	150
R	H	CZ	PHE	A	158	L	H	HB1	ALA	V	150
R	H	CZ	PHE	A	158	L	H	HB3	ALA	V	150
R	H	C	PHE	A	161	L	H	HG22	VAL	V	154
R	H	CB	PHE	A	161	L	H	CG2	VAL	V	154
R	H	CB	PHE	A	161	L	H	HG22	VAL	V	154
R	H	CG	PHE	A	161	L	H	HG22	VAL	V	154
R	H	CG	LEU	A	162	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	162	L	H	CB	ALA	V	150
R	H	CD1	LEU	A	162	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	162	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	162	L	H	CA	ALA	V	150
R	H	CD2	LEU	A	162	L	H	CB	ALA	V	150
R	H	CD2	LEU	A	162	L	H	O	ALA	V	150
R	H	CD2	LEU	A	162	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	150
R	H	CD2	LEU	A	162	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	162	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	162	L	H	HG21	VAL	V	154
R	H	C	ILE	A	164	L	H	HE2	MET	V	157
R	H	CB	ILE	A	164	L	H	HE2	MET	V	157
R	H	CG2	ILE	A	164	L	H	CE	MET	V	157
R	H	CG2	ILE	A	164	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	164	L	H	HE2	MET	V	157
R	H	CG2	ILE	A	164	L	H	HE3	MET	V	157
R	H	N	SER	A	165	L	H	HG3	MET	V	157
R	H	N	SER	A	165	L	H	HE2	MET	V	157
R	H	CA	SER	A	165	L	H	HZ	PHE	V	102
R	H	CA	SER	A	165	L	H	HG3	MET	V	157
R	H	CB	SER	A	165	L	H	HZ	PHE	V	102
R	H	CB	SER	A	165	L	H	CB	LEU	V	153
R	H	CB	SER	A	165	L	H	HB3	LEU	V	153
R	H	CB	SER	A	165	L	H	HD13	LEU	V	153
R	H	CB	SER	A	165	L	H	HD23	LEU	V	153
R	H	CB	SER	A	165	L	H	CG	MET	V	157
R	H	CB	SER	A	165	L	H	HG2	MET	V	157
R	H	CB	SER	A	165	L	H	HG3	MET	V	157
R	H	O	SER	A	165	L	H	HZ	PHE	V	102
R	H	OG	SER	A	165	L	H	HE2	PHE	V	102
R	H	OG	SER	A	165	L	H	HZ	PHE	V	102
R	H	OG	SER	A	165	L	H	C	LEU	V	153
R	H	OG	SER	A	165	L	H	CB	LEU	V	153
R	H	OG	SER	A	165	L	H	O	LEU	V	153
R	H	OG	SER	A	165	L	H	HB3	LEU	V	153
R	H	OG	SER	A	165	L	H	HA	VAL	V	154
R	H	OG	SER	A	165	L	H	CG	MET	V	157
R	H	OG	SER	A	165	L	H	SD	MET	V	157
R	H	OG	SER	A	165	L	H	HB3	MET	V	157
R	H	OG	SER	A	165	L	H	HG2	MET	V	157
R	H	OG	SER	A	165	L	H	HG3	MET	V	157
R	H	O	TRP	A	168	L	H	HZ	PHE	V	103
R	H	CG	TRP	A	168	L	H	HE1	MET	V	157
R	H	CD1	TRP	A	168	L	H	SD	MET	V	157
R	H	CD1	TRP	A	168	L	H	CE	MET	V	157
R	H	CD1	TRP	A	168	L	H	HE1	MET	V	157
R	H	CD1	TRP	A	168	L	H	HE2	MET	V	157
R	H	CE2	TRP	A	168	L	H	HE1	MET	V	157
R	H	NE1	TRP	A	168	L	H	CE	MET	V	157
R	H	NE1	TRP	A	168	L	H	HE1	MET	V	157
R	H	NE1	TRP	A	168	L	H	HE2	MET	V	157
R	H	CH2	TRP	A	168	L	H	HD12	LEU	V	95
R	H	CZ3	TRP	A	168	L	H	HD12	LEU	V	95
R	H	N	VAL	A	169	L	H	HE1	PHE	V	102
R	H	N	VAL	A	169	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	169	L	H	HE1	PHE	V	102
R	H	CA	VAL	A	169	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	169	L	H	HZ	PHE	V	103
R	H	C	VAL	A	169	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	169	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	169	L	H	HE1	PHE	V	103
R	H	O	VAL	A	169	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	169	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	169	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	169	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	169	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	169	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	169	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	169	L	H	CD2	LEU	V	153
R	H	CG2	VAL	A	169	L	H	HD22	LEU	V	153
R	H	CG2	VAL	A	169	L	H	HD23	LEU	V	153
R	H	CA	LEU	A	172	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	172	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	172	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	172	L	H	CZ	PHE	V	103
R	H	CB	LEU	A	172	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	172	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	172	L	H	OG	SER	V	99
R	H	CG	LEU	A	172	L	H	HB3	SER	V	99
R	H	CG	LEU	A	172	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	172	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	172	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	172	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	172	L	H	CB	SER	V	99
R	H	CD1	LEU	A	172	L	H	HA	SER	V	99
R	H	CD1	LEU	A	172	L	H	HB3	SER	V	99
R	H	CD1	LEU	A	172	L	H	CD1	PHE	V	102
R	H	CD1	LEU	A	172	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	172	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	172	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	172	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	172	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	172	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	172	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	172	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	172	L	H	CB	SER	V	99
R	H	CD2	LEU	A	172	L	H	OG	SER	V	99
R	H	CD2	LEU	A	172	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	172	L	H	HB3	SER	V	99
R	H	CD2	LEU	A	172	L	H	HG	SER	V	99
R	H	CD2	LEU	A	172	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	172	L	H	HE2	PHE	V	103

- 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