IID

Q6IF00_Q8NGE8.1 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	VAL	A	100	L	H	PHE	V	43
R	H	VAL	A	100	L	H	MET	V	46
R	H	VAL	A	100	L	H	ILE	V	71
R	H	PHE	A	103	L	H	PHE	V	43
R	H	PHE	A	103	L	H	MET	V	46
R	H	PHE	A	103	L	H	VAL	V	47
R	H	LEU	A	104	L	H	PHE	V	43
R	H	LEU	A	104	L	H	MET	V	46
R	-	THR	A	11	L	H	PHE	V	32
R	-	ASN	A	12	L	H	PHE	V	32
R	H	LEU	A	143	L	H	ARG	V	138
R	H	VAL	A	146	L	H	ARG	V	138
R	H	TRP	A	150	L	H	ARG	V	138
R	H	SER	A	154	L	H	THR	V	50
R	H	PHE	A	158	L	H	LEU	V	305
R	H	PHE	A	158	L	H	VAL	V	47
R	H	PHE	A	158	L	H	CYS	V	51
R	H	MET	A	159	L	H	SER	V	308
R	H	MET	A	159	L	H	LEU	V	312
R	H	PHE	A	29	L	H	THR	V	99
R	H	PHE	A	33	L	H	PHE	V	102
R	H	PHE	A	33	L	H	PHE	V	153
R	H	VAL	A	37	L	H	PHE	V	153
R	H	LEU	A	44	L	H	VAL	V	146
R	H	LEU	A	44	L	H	VAL	V	150
R	H	ILE	A	47	L	H	THR	V	142
R	H	ILE	A	47	L	H	VAL	V	146
R	H	LEU	A	48	L	H	GLY	V	143
R	H	LEU	A	48	L	H	VAL	V	146
R	H	HIS	A	51	L	H	GLY	V	139
R	H	HIS	A	51	L	H	ARG	V	140
R	H	HIS	A	51	L	H	THR	V	142
R	H	LEU	A	6	L	H	ARG	V	21
R	H	LEU	A	6	L	H	LEU	V	86
R	H	GLN	A	66	L	H	ARG	V	138
R	H	ILE	A	69	L	H	THR	V	142
R	H	PRO	A	80	L	H	PHE	V	103
R	H	LEU	A	83	L	H	PHE	V	103
R	H	LEU	A	83	L	H	THR	V	99
R	H	GLN	A	84	L	H	ILE	V	76
R	H	GLN	A	84	L	H	THR	V	99
R	H	LEU	A	87	L	S	SER	V	93
R	H	LEU	A	87	L	H	SER	V	95
R	H	LEU	A	87	L	H	GLY	V	96
R	H	LEU	A	87	L	H	THR	V	99
R	-	LYS	A	89	L	S	GLU	V	11
R	-	LYS	A	89	L	S	THR	V	91
R	-	ASP	A	90	L	H	PRO	V	79
R	-	ASP	A	90	L	H	LYS	V	80
R	-	ASP	A	90	L	H	ILE	V	83
R	-	THR	A	92	L	H	PRO	V	79
R	-	THR	A	92	L	H	ILE	V	83
R	-	SER	A	94	L	H	TYR	V	35
R	-	SER	A	94	L	H	LEU	V	39
R	H	PHE	A	95	L	H	MET	V	36
R	H	LEU	A	96	L	H	MET	V	36
R	H	LEU	A	96	L	H	LEU	V	39
R	H	LEU	A	96	L	H	MET	V	40
R	H	GLY	A	97	L	H	LEU	V	39

- 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

Q6IF00_Q8NGE8.1 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	6	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	6	L	H	HH21	ARG	V	21
R	H	CG	LEU	A	6	L	H	HH22	ARG	V	21
R	H	CD1	LEU	A	6	L	H	NH2	ARG	V	21
R	H	CD1	LEU	A	6	L	H	HH21	ARG	V	21
R	H	CD1	LEU	A	6	L	H	HH22	ARG	V	21
R	H	CD1	LEU	A	6	L	H	O	LEU	V	86
R	H	CD2	LEU	A	6	L	H	NH2	ARG	V	21
R	H	CD2	LEU	A	6	L	H	HH21	ARG	V	21
R	H	CD2	LEU	A	6	L	H	HH22	ARG	V	21
R	H	CD2	LEU	A	6	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	6	L	H	HD23	LEU	V	86
R	-	CB	THR	A	11	L	H	HZ	PHE	V	32
R	-	OG1	THR	A	11	L	H	CE2	PHE	V	32
R	-	OG1	THR	A	11	L	H	CZ	PHE	V	32
R	-	OG1	THR	A	11	L	H	HE2	PHE	V	32
R	-	OG1	THR	A	11	L	H	HZ	PHE	V	32
R	-	CG	ASN	A	12	L	H	HE2	PHE	V	32
R	-	ND2	ASN	A	12	L	H	HE2	PHE	V	32
R	-	OD1	ASN	A	12	L	H	CE2	PHE	V	32
R	-	OD1	ASN	A	12	L	H	HE2	PHE	V	32
R	H	CE2	PHE	A	29	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	29	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	29	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	29	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	33	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	33	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	33	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	33	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	33	L	H	CZ	PHE	V	102
R	H	CZ	PHE	A	33	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	33	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	37	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	37	L	H	CZ	PHE	V	153
R	H	CG1	VAL	A	37	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	37	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	37	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	37	L	H	HZ	PHE	V	153
R	H	CA	LEU	A	44	L	H	HG12	VAL	V	146
R	H	CA	LEU	A	44	L	H	HG13	VAL	V	146
R	H	C	LEU	A	44	L	H	HG12	VAL	V	146
R	H	CB	LEU	A	44	L	H	CG1	VAL	V	146
R	H	CB	LEU	A	44	L	H	HG11	VAL	V	146
R	H	CB	LEU	A	44	L	H	HG12	VAL	V	146
R	H	CB	LEU	A	44	L	H	HG13	VAL	V	146
R	H	O	LEU	A	44	L	H	HG12	VAL	V	146
R	H	CG	LEU	A	44	L	H	CG1	VAL	V	146
R	H	CG	LEU	A	44	L	H	HG12	VAL	V	146
R	H	CG	LEU	A	44	L	H	HG13	VAL	V	146
R	H	CG	LEU	A	44	L	H	HG22	VAL	V	146
R	H	CD1	LEU	A	44	L	H	CG1	VAL	V	146
R	H	CD1	LEU	A	44	L	H	HG11	VAL	V	146
R	H	CD1	LEU	A	44	L	H	HG13	VAL	V	146
R	H	CD1	LEU	A	44	L	H	CG2	VAL	V	150
R	H	CD1	LEU	A	44	L	H	HG21	VAL	V	150
R	H	CD1	LEU	A	44	L	H	HG22	VAL	V	150
R	H	CD1	LEU	A	44	L	H	HG23	VAL	V	150
R	H	CD2	LEU	A	44	L	H	CB	VAL	V	146
R	H	CD2	LEU	A	44	L	H	CG1	VAL	V	146
R	H	CD2	LEU	A	44	L	H	CG2	VAL	V	146
R	H	CD2	LEU	A	44	L	H	HA	VAL	V	146
R	H	CD2	LEU	A	44	L	H	HG11	VAL	V	146
R	H	CD2	LEU	A	44	L	H	HG12	VAL	V	146
R	H	CD2	LEU	A	44	L	H	HG13	VAL	V	146
R	H	CD2	LEU	A	44	L	H	HG21	VAL	V	146
R	H	CD2	LEU	A	44	L	H	HG22	VAL	V	146
R	H	CD2	LEU	A	44	L	H	HG23	VAL	V	146
R	H	CB	ILE	A	47	L	H	HG22	THR	V	142
R	H	CB	ILE	A	47	L	H	HG23	VAL	V	146
R	H	CG2	ILE	A	47	L	H	CG2	THR	V	142
R	H	CG2	ILE	A	47	L	H	HG21	THR	V	142
R	H	CG2	ILE	A	47	L	H	HG22	THR	V	142
R	H	CG2	ILE	A	47	L	H	HG23	THR	V	142
R	H	CG2	ILE	A	47	L	H	HG23	VAL	V	146
R	H	CD1	ILE	A	47	L	H	HG23	VAL	V	146
R	H	CG	LEU	A	48	L	H	HG12	VAL	V	146
R	H	CD1	LEU	A	48	L	H	HG11	VAL	V	146
R	H	CD1	LEU	A	48	L	H	HG12	VAL	V	146
R	H	CD2	LEU	A	48	L	H	HA2	GLY	V	143
R	H	CD2	LEU	A	48	L	H	HA3	GLY	V	143
R	H	CD2	LEU	A	48	L	H	HB	VAL	V	146
R	H	CD2	LEU	A	48	L	H	HG12	VAL	V	146
R	H	CG	HIS	A	51	L	H	CA	GLY	V	139
R	H	CG	HIS	A	51	L	H	C	GLY	V	139
R	H	CG	HIS	A	51	L	H	O	GLY	V	139
R	H	CG	HIS	A	51	L	H	HA2	GLY	V	139
R	H	CG	HIS	A	51	L	H	HA3	GLY	V	139
R	H	CD2	HIS	A	51	L	H	N	GLY	V	139
R	H	CD2	HIS	A	51	L	H	CA	GLY	V	139
R	H	CD2	HIS	A	51	L	H	C	GLY	V	139
R	H	CD2	HIS	A	51	L	H	O	GLY	V	139
R	H	CD2	HIS	A	51	L	H	HA2	GLY	V	139
R	H	CD2	HIS	A	51	L	H	HA3	GLY	V	139
R	H	CD2	HIS	A	51	L	H	N	ARG	V	140
R	H	CD2	HIS	A	51	L	H	HB	THR	V	142
R	H	ND1	HIS	A	51	L	H	O	GLY	V	139
R	H	ND1	HIS	A	51	L	H	HA2	GLY	V	139
R	H	CE1	HIS	A	51	L	H	CA	GLY	V	139
R	H	CE1	HIS	A	51	L	H	O	GLY	V	139
R	H	CE1	HIS	A	51	L	H	HA2	GLY	V	139
R	H	CE1	HIS	A	51	L	H	HA3	GLY	V	139
R	H	CE1	HIS	A	51	L	H	HB	THR	V	142
R	H	CE1	HIS	A	51	L	H	HG21	THR	V	142
R	H	NE2	HIS	A	51	L	H	N	GLY	V	139
R	H	NE2	HIS	A	51	L	H	CA	GLY	V	139
R	H	NE2	HIS	A	51	L	H	C	GLY	V	139
R	H	NE2	HIS	A	51	L	H	O	GLY	V	139
R	H	NE2	HIS	A	51	L	H	HA2	GLY	V	139
R	H	NE2	HIS	A	51	L	H	HA3	GLY	V	139
R	H	NE2	HIS	A	51	L	H	HB	THR	V	142
R	H	CD	GLN	A	66	L	H	NH2	ARG	V	138
R	H	CD	GLN	A	66	L	H	HH21	ARG	V	138
R	H	NE2	GLN	A	66	L	H	NH2	ARG	V	138
R	H	NE2	GLN	A	66	L	H	HE	ARG	V	138
R	H	NE2	GLN	A	66	L	H	HH21	ARG	V	138
R	H	OE1	GLN	A	66	L	H	NH2	ARG	V	138
R	H	OE1	GLN	A	66	L	H	HH21	ARG	V	138
R	H	OE1	GLN	A	66	L	H	HH22	ARG	V	138
R	H	CG1	ILE	A	69	L	H	HG21	THR	V	142
R	H	CG1	ILE	A	69	L	H	HG23	THR	V	142
R	H	CD1	ILE	A	69	L	H	CG2	THR	V	142
R	H	CD1	ILE	A	69	L	H	HG21	THR	V	142
R	H	CD1	ILE	A	69	L	H	HG23	THR	V	142
R	H	CA	PRO	A	80	L	H	CZ	PHE	V	103
R	H	CA	PRO	A	80	L	H	HZ	PHE	V	103
R	H	CB	PRO	A	80	L	H	CE1	PHE	V	103
R	H	CB	PRO	A	80	L	H	CZ	PHE	V	103
R	H	CB	PRO	A	80	L	H	HE1	PHE	V	103
R	H	CB	PRO	A	80	L	H	HZ	PHE	V	103
R	H	O	PRO	A	80	L	H	HE2	PHE	V	103
R	H	O	PRO	A	80	L	H	HZ	PHE	V	103
R	H	CG	PRO	A	80	L	H	CE1	PHE	V	103
R	H	CG	PRO	A	80	L	H	HE1	PHE	V	103
R	H	C	LEU	A	83	L	H	HG21	THR	V	99
R	H	CB	LEU	A	83	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	83	L	H	HZ	PHE	V	103
R	H	O	LEU	A	83	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	83	L	H	HZ	PHE	V	103
R	H	N	GLN	A	84	L	H	HG21	THR	V	99
R	H	CA	GLN	A	84	L	H	HG21	THR	V	99
R	H	CB	GLN	A	84	L	H	HG21	THR	V	99
R	H	OE1	GLN	A	84	L	H	HA	ILE	V	76
R	H	CA	LEU	A	87	L	S	HG	SER	V	93
R	H	CA	LEU	A	87	L	H	HB3	SER	V	95
R	H	C	LEU	A	87	L	S	OG	SER	V	93
R	H	C	LEU	A	87	L	S	HG	SER	V	93
R	H	C	LEU	A	87	L	H	HA2	GLY	V	96
R	H	C	LEU	A	87	L	H	HA3	GLY	V	96
R	H	CB	LEU	A	87	L	H	C	SER	V	95
R	H	CB	LEU	A	87	L	H	CB	SER	V	95
R	H	CB	LEU	A	87	L	H	O	SER	V	95
R	H	CB	LEU	A	87	L	H	OG	SER	V	95
R	H	CB	LEU	A	87	L	H	HB3	SER	V	95
R	H	CB	LEU	A	87	L	H	HG	SER	V	95
R	H	CB	LEU	A	87	L	H	N	GLY	V	96
R	H	CB	LEU	A	87	L	H	CA	GLY	V	96
R	H	CB	LEU	A	87	L	H	H	GLY	V	96
R	H	CB	LEU	A	87	L	H	HA2	GLY	V	96
R	H	CB	LEU	A	87	L	H	HG1	THR	V	99
R	H	O	LEU	A	87	L	S	CB	SER	V	93
R	H	O	LEU	A	87	L	S	OG	SER	V	93
R	H	O	LEU	A	87	L	S	HB3	SER	V	93
R	H	O	LEU	A	87	L	S	HG	SER	V	93
R	H	O	LEU	A	87	L	H	HB3	SER	V	95
R	H	O	LEU	A	87	L	H	N	GLY	V	96
R	H	O	LEU	A	87	L	H	CA	GLY	V	96
R	H	O	LEU	A	87	L	H	H	GLY	V	96
R	H	O	LEU	A	87	L	H	HA2	GLY	V	96
R	H	O	LEU	A	87	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	87	L	H	CB	SER	V	95
R	H	CG	LEU	A	87	L	H	OG	SER	V	95
R	H	CG	LEU	A	87	L	H	HB3	SER	V	95
R	H	CG	LEU	A	87	L	H	HG	SER	V	95
R	H	CG	LEU	A	87	L	H	OG1	THR	V	99
R	H	CG	LEU	A	87	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	87	L	H	C	SER	V	95
R	H	CD1	LEU	A	87	L	H	CB	SER	V	95
R	H	CD1	LEU	A	87	L	H	O	SER	V	95
R	H	CD1	LEU	A	87	L	H	OG	SER	V	95
R	H	CD1	LEU	A	87	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	87	L	H	HG	SER	V	95
R	H	CD1	LEU	A	87	L	H	CB	THR	V	99
R	H	CD1	LEU	A	87	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	87	L	H	HB	THR	V	99
R	H	CD1	LEU	A	87	L	H	HG1	THR	V	99
R	H	CD1	LEU	A	87	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	87	L	H	CB	SER	V	95
R	H	CD2	LEU	A	87	L	H	OG	SER	V	95
R	H	CD2	LEU	A	87	L	H	HB2	SER	V	95
R	H	CD2	LEU	A	87	L	H	HB3	SER	V	95
R	H	CD2	LEU	A	87	L	H	HG	SER	V	95
R	-	CD	LYS	A	89	L	S	HG1	THR	V	91
R	-	CE	LYS	A	89	L	S	HG1	THR	V	91
R	-	NZ	LYS	A	89	L	S	OE2	GLU	V	11
R	-	NZ	LYS	A	89	L	S	OG1	THR	V	91
R	-	NZ	LYS	A	89	L	S	HG1	THR	V	91
R	-	CA	ASP	A	90	L	H	HD13	ILE	V	83
R	-	CB	ASP	A	90	L	H	HD3	LYS	V	80
R	-	CB	ASP	A	90	L	H	HZ3	LYS	V	80
R	-	CB	ASP	A	90	L	H	CD1	ILE	V	83
R	-	CB	ASP	A	90	L	H	HG22	ILE	V	83
R	-	CB	ASP	A	90	L	H	HD11	ILE	V	83
R	-	CB	ASP	A	90	L	H	HD12	ILE	V	83
R	-	CB	ASP	A	90	L	H	HD13	ILE	V	83
R	-	CG	ASP	A	90	L	H	CB	ILE	V	83
R	-	CG	ASP	A	90	L	H	CG1	ILE	V	83
R	-	CG	ASP	A	90	L	H	CG2	ILE	V	83
R	-	CG	ASP	A	90	L	H	CD1	ILE	V	83
R	-	CG	ASP	A	90	L	H	HB	ILE	V	83
R	-	CG	ASP	A	90	L	H	HG12	ILE	V	83
R	-	CG	ASP	A	90	L	H	HG22	ILE	V	83
R	-	CG	ASP	A	90	L	H	HD11	ILE	V	83
R	-	CG	ASP	A	90	L	H	HD12	ILE	V	83
R	-	CG	ASP	A	90	L	H	HD13	ILE	V	83
R	-	OD1	ASP	A	90	L	H	CG1	ILE	V	83
R	-	OD1	ASP	A	90	L	H	CD1	ILE	V	83
R	-	OD1	ASP	A	90	L	H	HG12	ILE	V	83
R	-	OD1	ASP	A	90	L	H	HG22	ILE	V	83
R	-	OD1	ASP	A	90	L	H	HD11	ILE	V	83
R	-	OD1	ASP	A	90	L	H	HD12	ILE	V	83
R	-	OD1	ASP	A	90	L	H	HD13	ILE	V	83
R	-	OD2	ASP	A	90	L	H	O	PRO	V	79
R	-	OD2	ASP	A	90	L	H	CA	LYS	V	80
R	-	OD2	ASP	A	90	L	H	HA	LYS	V	80
R	-	OD2	ASP	A	90	L	H	HD2	LYS	V	80
R	-	OD2	ASP	A	90	L	H	HD3	LYS	V	80
R	-	OD2	ASP	A	90	L	H	CB	ILE	V	83
R	-	OD2	ASP	A	90	L	H	CG1	ILE	V	83
R	-	OD2	ASP	A	90	L	H	CG2	ILE	V	83
R	-	OD2	ASP	A	90	L	H	CD1	ILE	V	83
R	-	OD2	ASP	A	90	L	H	HB	ILE	V	83
R	-	OD2	ASP	A	90	L	H	HG12	ILE	V	83
R	-	OD2	ASP	A	90	L	H	HG13	ILE	V	83
R	-	OD2	ASP	A	90	L	H	HG22	ILE	V	83
R	-	OD2	ASP	A	90	L	H	HD11	ILE	V	83
R	-	OD2	ASP	A	90	L	H	HD12	ILE	V	83
R	-	OD2	ASP	A	90	L	H	HD13	ILE	V	83
R	-	N	THR	A	92	L	H	HD11	ILE	V	83
R	-	CA	THR	A	92	L	H	HD11	ILE	V	83
R	-	CB	THR	A	92	L	H	CD1	ILE	V	83
R	-	CB	THR	A	92	L	H	HD11	ILE	V	83
R	-	CG2	THR	A	92	L	H	CD1	ILE	V	83
R	-	CG2	THR	A	92	L	H	HG12	ILE	V	83
R	-	CG2	THR	A	92	L	H	HD11	ILE	V	83
R	-	CG2	THR	A	92	L	H	HD13	ILE	V	83
R	-	OG1	THR	A	92	L	H	HB2	PRO	V	79
R	-	OG1	THR	A	92	L	H	CG1	ILE	V	83
R	-	OG1	THR	A	92	L	H	CD1	ILE	V	83
R	-	OG1	THR	A	92	L	H	HG12	ILE	V	83
R	-	OG1	THR	A	92	L	H	HG13	ILE	V	83
R	-	OG1	THR	A	92	L	H	HD11	ILE	V	83
R	-	OG1	THR	A	92	L	H	HD12	ILE	V	83
R	-	OG1	THR	A	92	L	H	HD13	ILE	V	83
R	-	CA	SER	A	94	L	H	HE1	TYR	V	35
R	-	CB	SER	A	94	L	H	CE1	TYR	V	35
R	-	CB	SER	A	94	L	H	OH	TYR	V	35
R	-	CB	SER	A	94	L	H	HE1	TYR	V	35
R	-	OG	SER	A	94	L	H	CE1	TYR	V	35
R	-	OG	SER	A	94	L	H	OH	TYR	V	35
R	-	OG	SER	A	94	L	H	CZ	TYR	V	35
R	-	OG	SER	A	94	L	H	HE1	TYR	V	35
R	-	OG	SER	A	94	L	H	HH	TYR	V	35
R	-	OG	SER	A	94	L	H	CD1	LEU	V	39
R	-	OG	SER	A	94	L	H	HD11	LEU	V	39
R	-	OG	SER	A	94	L	H	HD12	LEU	V	39
R	-	OG	SER	A	94	L	H	HD13	LEU	V	39
R	H	C	PHE	A	95	L	H	HE1	MET	V	36
R	H	CB	PHE	A	95	L	H	HE1	MET	V	36
R	H	CD1	PHE	A	95	L	H	HE1	MET	V	36
R	H	N	LEU	A	96	L	H	CE	MET	V	36
R	H	N	LEU	A	96	L	H	HE1	MET	V	36
R	H	CA	LEU	A	96	L	H	HE1	MET	V	36
R	H	CA	LEU	A	96	L	H	HD12	LEU	V	39
R	H	C	LEU	A	96	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	96	L	H	SD	MET	V	36
R	H	CB	LEU	A	96	L	H	CE	MET	V	36
R	H	CB	LEU	A	96	L	H	HE1	MET	V	36
R	H	CB	LEU	A	96	L	H	HE2	MET	V	36
R	H	CB	LEU	A	96	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	96	L	H	HB2	LEU	V	39
R	H	CB	LEU	A	96	L	H	HB3	LEU	V	39
R	H	CB	LEU	A	96	L	H	HD12	LEU	V	39
R	H	CB	LEU	A	96	L	H	HD13	LEU	V	39
R	H	O	LEU	A	96	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	96	L	H	HE1	MET	V	36
R	H	CG	LEU	A	96	L	H	HE2	MET	V	36
R	H	CG	LEU	A	96	L	H	CB	LEU	V	39
R	H	CG	LEU	A	96	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	96	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	96	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	96	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	96	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	96	L	H	HE2	MET	V	40
R	H	CD1	LEU	A	96	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	96	L	H	CE	MET	V	40
R	H	CD1	LEU	A	96	L	H	HA	MET	V	40
R	H	CD1	LEU	A	96	L	H	HE1	MET	V	40
R	H	CD1	LEU	A	96	L	H	HE2	MET	V	40
R	H	CD2	LEU	A	96	L	H	C	MET	V	36
R	H	CD2	LEU	A	96	L	H	O	MET	V	36
R	H	CD2	LEU	A	96	L	H	HA	MET	V	36
R	H	CD2	LEU	A	96	L	H	HE2	MET	V	36
R	H	CD2	LEU	A	96	L	H	CA	LEU	V	39
R	H	CD2	LEU	A	96	L	H	C	LEU	V	39
R	H	CD2	LEU	A	96	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	96	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	96	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	96	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	96	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	96	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	96	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	96	L	H	N	MET	V	40
R	H	CD2	LEU	A	96	L	H	CA	MET	V	40
R	H	CD2	LEU	A	96	L	H	CB	MET	V	40
R	H	CD2	LEU	A	96	L	H	H	MET	V	40
R	H	CD2	LEU	A	96	L	H	HA	MET	V	40
R	H	CD2	LEU	A	96	L	H	HB2	MET	V	40
R	H	CD2	LEU	A	96	L	H	HE2	MET	V	40
R	H	N	GLY	A	97	L	H	CD1	LEU	V	39
R	H	N	GLY	A	97	L	H	HD11	LEU	V	39
R	H	N	GLY	A	97	L	H	HD12	LEU	V	39
R	H	N	GLY	A	97	L	H	HD13	LEU	V	39
R	H	CA	GLY	A	97	L	H	HD12	LEU	V	39
R	H	CA	VAL	A	100	L	H	CE2	PHE	V	43
R	H	CA	VAL	A	100	L	H	HE2	PHE	V	43
R	H	CB	VAL	A	100	L	H	CD2	PHE	V	43
R	H	CB	VAL	A	100	L	H	CE2	PHE	V	43
R	H	CB	VAL	A	100	L	H	HD2	PHE	V	43
R	H	CB	VAL	A	100	L	H	HE2	PHE	V	43
R	H	O	VAL	A	100	L	H	HE2	PHE	V	43
R	H	CG1	VAL	A	100	L	H	CD2	PHE	V	43
R	H	CG1	VAL	A	100	L	H	CE2	PHE	V	43
R	H	CG1	VAL	A	100	L	H	HD2	PHE	V	43
R	H	CG1	VAL	A	100	L	H	HE2	PHE	V	43
R	H	CG1	VAL	A	100	L	H	HE1	MET	V	46
R	H	CG1	VAL	A	100	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	100	L	H	HD13	ILE	V	71
R	H	CG2	VAL	A	100	L	H	CB	PHE	V	43
R	H	CG2	VAL	A	100	L	H	CG	PHE	V	43
R	H	CG2	VAL	A	100	L	H	CD2	PHE	V	43
R	H	CG2	VAL	A	100	L	H	CE2	PHE	V	43
R	H	CG2	VAL	A	100	L	H	HB2	PHE	V	43
R	H	CG2	VAL	A	100	L	H	HD2	PHE	V	43
R	H	CG2	VAL	A	100	L	H	HE2	PHE	V	43
R	H	CB	PHE	A	103	L	H	CZ	PHE	V	43
R	H	CB	PHE	A	103	L	H	HE2	PHE	V	43
R	H	CB	PHE	A	103	L	H	HZ	PHE	V	43
R	H	CG	PHE	A	103	L	H	CE2	PHE	V	43
R	H	CG	PHE	A	103	L	H	CZ	PHE	V	43
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	43
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	43
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	43
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	43
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	43
R	H	CD1	PHE	A	103	L	H	HE3	MET	V	46
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	47
R	H	CD2	PHE	A	103	L	H	HZ	PHE	V	43
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	43
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	43
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	43
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	43
R	H	CE1	PHE	A	103	L	H	HE3	MET	V	46
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	47
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	47
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	47
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	47
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	43
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	47
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	43
R	H	CZ	PHE	A	103	L	H	CG2	VAL	V	47
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	47
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	47
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	47
R	H	CG	LEU	A	104	L	H	HE2	PHE	V	43
R	H	CG	LEU	A	104	L	H	CE	MET	V	46
R	H	CG	LEU	A	104	L	H	HE1	MET	V	46
R	H	CG	LEU	A	104	L	H	HE3	MET	V	46
R	H	CD1	LEU	A	104	L	H	CE	MET	V	46
R	H	CD1	LEU	A	104	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	104	L	H	SD	MET	V	46
R	H	CD2	LEU	A	104	L	H	CE	MET	V	46
R	H	CD2	LEU	A	104	L	H	HE1	MET	V	46
R	H	CD2	LEU	A	104	L	H	HE3	MET	V	46
R	H	CD1	LEU	A	143	L	H	NH1	ARG	V	138
R	H	CD1	LEU	A	143	L	H	HH11	ARG	V	138
R	H	CD1	LEU	A	143	L	H	HH12	ARG	V	138
R	H	CG1	VAL	A	146	L	H	HH12	ARG	V	138
R	H	CG1	VAL	A	146	L	H	HH22	ARG	V	138
R	H	CD1	TRP	A	150	L	H	HH22	ARG	V	138
R	H	NE1	TRP	A	150	L	H	HH22	ARG	V	138
R	H	OG	SER	A	154	L	H	HG21	THR	V	50
R	H	OG	SER	A	154	L	H	HG23	THR	V	50
R	H	CG	PHE	A	158	L	H	HD22	LEU	V	305
R	H	CD1	PHE	A	158	L	H	HG13	VAL	V	47
R	H	CD1	PHE	A	158	L	H	HD22	LEU	V	305
R	H	CD2	PHE	A	158	L	H	HG12	VAL	V	47
R	H	CE1	PHE	A	158	L	H	CG1	VAL	V	47
R	H	CE1	PHE	A	158	L	H	HG11	VAL	V	47
R	H	CE1	PHE	A	158	L	H	HG12	VAL	V	47
R	H	CE1	PHE	A	158	L	H	HG13	VAL	V	47
R	H	CE1	PHE	A	158	L	H	HG23	VAL	V	47
R	H	CE1	PHE	A	158	L	H	HD13	LEU	V	305
R	H	CE1	PHE	A	158	L	H	HD22	LEU	V	305
R	H	CE2	PHE	A	158	L	H	CG1	VAL	V	47
R	H	CE2	PHE	A	158	L	H	HG11	VAL	V	47
R	H	CE2	PHE	A	158	L	H	HG12	VAL	V	47
R	H	CE2	PHE	A	158	L	H	HG13	VAL	V	47
R	H	CE2	PHE	A	158	L	H	SG	CYS	V	51
R	H	CE2	PHE	A	158	L	H	HG	CYS	V	51
R	H	CZ	PHE	A	158	L	H	CB	VAL	V	47
R	H	CZ	PHE	A	158	L	H	CG1	VAL	V	47
R	H	CZ	PHE	A	158	L	H	CG2	VAL	V	47
R	H	CZ	PHE	A	158	L	H	HG11	VAL	V	47
R	H	CZ	PHE	A	158	L	H	HG12	VAL	V	47
R	H	CZ	PHE	A	158	L	H	HG13	VAL	V	47
R	H	CZ	PHE	A	158	L	H	HG22	VAL	V	47
R	H	CZ	PHE	A	158	L	H	HG23	VAL	V	47
R	H	CZ	PHE	A	158	L	H	SG	CYS	V	51
R	H	CZ	PHE	A	158	L	H	HG	CYS	V	51
R	H	SD	MET	A	159	L	H	HG	SER	V	308
R	H	SD	MET	A	159	L	H	CD1	LEU	V	312
R	H	SD	MET	A	159	L	H	HD13	LEU	V	312
R	H	CE	MET	A	159	L	H	OG	SER	V	308
R	H	CE	MET	A	159	L	H	HG	SER	V	308
R	H	CE	MET	A	159	L	H	HD13	LEU	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