IID

Q8WZ94_Q9GZM6.11 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	TYR	A	102	L	H	SER	V	75
R	H	ILE	A	143	L	-	LEU	V	86
R	H	ALA	A	146	L	H	PHE	V	28
R	H	ALA	A	146	L	-	LEU	V	86
R	H	VAL	A	147	L	-	LEU	V	86
R	H	VAL	A	147	L	-	ARG	V	87
R	H	SER	A	150	L	H	PRO	V	79
R	H	SER	A	150	L	H	MET	V	83
R	H	LEU	A	151	L	H	MET	V	83
R	H	LEU	A	151	L	-	ARG	V	87
R	H	PHE	A	153	L	H	PRO	V	79
R	H	LEU	A	154	L	H	PRO	V	79
R	H	LEU	A	154	L	H	VAL	V	80
R	H	LEU	A	154	L	H	MET	V	83
R	H	LEU	A	154	L	S	LEU	V	92
R	H	TRP	A	155	L	S	LEU	V	92
R	H	TRP	A	155	L	S	PRO	V	93
R	H	TRP	A	155	L	H	GLY	V	96
R	H	THR	A	157	L	H	SER	V	103
R	H	THR	A	157	L	H	SER	V	75
R	H	THR	A	157	L	H	SER	V	76
R	H	VAL	A	158	L	H	GLN	V	100
R	H	VAL	A	158	L	H	ALA	V	95
R	H	VAL	A	158	L	H	GLY	V	96
R	H	VAL	A	158	L	H	ALA	V	99
R	H	HIS	A	159	L	H	ALA	V	99
R	H	THR	A	161	L	H	CYS	V	102
R	H	THR	A	161	L	H	SER	V	103
R	H	THR	A	161	L	H	PHE	V	107
R	H	ARG	A	162	L	H	CYS	V	102
R	H	ARG	A	162	L	H	TRP	V	157
R	H	ARG	A	162	L	H	ILE	V	160
R	H	ARG	A	162	L	H	VAL	V	98
R	H	ARG	A	162	L	H	ALA	V	99
R	-	VAL	A	165	L	H	CYS	V	102
R	-	VAL	A	165	L	H	THR	V	106
R	-	VAL	A	165	L	H	CYS	V	153
R	-	VAL	A	165	L	H	TRP	V	157
R	-	LEU	A	166	L	H	TRP	V	157
R	-	SER	A	167	L	H	TRP	V	157
R	H	ILE	A	194	L	H	ILE	V	160
R	H	ILE	A	194	L	H	LEU	V	164
R	H	ILE	A	197	L	H	ALA	V	95
R	H	LEU	A	198	L	H	ALA	V	95
R	H	LEU	A	198	L	H	ALA	V	99
R	H	ILE	A	201	L	S	PRO	V	93
R	H	ILE	A	201	L	H	ALA	V	95
R	H	ILE	A	202	L	S	PRO	V	93
R	H	ILE	A	202	L	H	ALA	V	95
R	H	ILE	A	202	L	H	GLY	V	96
R	-	HIS	A	6	L	H	LEU	V	150
R	-	SER	A	7	L	H	GLY	V	146
R	-	SER	A	7	L	H	MET	V	147
R	-	SER	A	7	L	H	LEU	V	150
R	-	SER	A	8	L	H	ILE	V	142
R	-	SER	A	8	L	H	GLY	V	146
R	H	LEU	A	95	L	H	ARG	V	50
R	H	LEU	A	95	L	H	PHE	V	68
R	H	THR	A	99	L	H	PHE	V	68

- 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

Q8WZ94_Q9GZM6.11 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	-	N	HIS	A	6	L	H	HD23	LEU	V	150
R	-	CA	HIS	A	6	L	H	HD23	LEU	V	150
R	-	C	HIS	A	6	L	H	HD12	LEU	V	150
R	-	C	HIS	A	6	L	H	HD23	LEU	V	150
R	-	O	HIS	A	6	L	H	CG	LEU	V	150
R	-	O	HIS	A	6	L	H	CD1	LEU	V	150
R	-	O	HIS	A	6	L	H	CD2	LEU	V	150
R	-	O	HIS	A	6	L	H	HB2	LEU	V	150
R	-	O	HIS	A	6	L	H	HD12	LEU	V	150
R	-	O	HIS	A	6	L	H	HD13	LEU	V	150
R	-	O	HIS	A	6	L	H	HD22	LEU	V	150
R	-	O	HIS	A	6	L	H	HD23	LEU	V	150
R	-	N	SER	A	7	L	H	HD23	LEU	V	150
R	-	CB	SER	A	7	L	H	CA	GLY	V	146
R	-	CB	SER	A	7	L	H	C	GLY	V	146
R	-	CB	SER	A	7	L	H	O	GLY	V	146
R	-	CB	SER	A	7	L	H	HA3	GLY	V	146
R	-	CB	SER	A	7	L	H	HB2	LEU	V	150
R	-	CB	SER	A	7	L	H	HD23	LEU	V	150
R	-	OG	SER	A	7	L	H	HA3	GLY	V	146
R	-	OG	SER	A	7	L	H	HG2	MET	V	147
R	-	CB	SER	A	8	L	H	CA	GLY	V	146
R	-	CB	SER	A	8	L	H	HA2	GLY	V	146
R	-	CB	SER	A	8	L	H	HA3	GLY	V	146
R	-	O	SER	A	8	L	H	HG23	ILE	V	142
R	-	OG	SER	A	8	L	H	O	ILE	V	142
R	-	OG	SER	A	8	L	H	HG21	ILE	V	142
R	-	OG	SER	A	8	L	H	HG23	ILE	V	142
R	-	OG	SER	A	8	L	H	N	GLY	V	146
R	-	OG	SER	A	8	L	H	CA	GLY	V	146
R	-	OG	SER	A	8	L	H	H	GLY	V	146
R	-	OG	SER	A	8	L	H	HA2	GLY	V	146
R	-	OG	SER	A	8	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	95	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	95	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	95	L	H	HH22	ARG	V	50
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	102	L	H	CB	SER	V	75
R	H	OH	TYR	A	102	L	H	OG	SER	V	75
R	H	OH	TYR	A	102	L	H	HB2	SER	V	75
R	H	OH	TYR	A	102	L	H	HB3	SER	V	75
R	H	O	ILE	A	143	L	-	HD12	LEU	V	86
R	H	CG1	ILE	A	143	L	-	HD23	LEU	V	86
R	H	CG2	ILE	A	143	L	-	HD12	LEU	V	86
R	H	CG2	ILE	A	143	L	-	HD23	LEU	V	86
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	146	L	-	CD1	LEU	V	86
R	H	CB	ALA	A	146	L	-	HD11	LEU	V	86
R	H	CB	ALA	A	146	L	-	HD12	LEU	V	86
R	H	N	VAL	A	147	L	-	HD12	LEU	V	86
R	H	CB	VAL	A	147	L	-	NH2	ARG	V	87
R	H	CB	VAL	A	147	L	-	HE	ARG	V	87
R	H	CB	VAL	A	147	L	-	HH21	ARG	V	87
R	H	CG1	VAL	A	147	L	-	NE	ARG	V	87
R	H	CG1	VAL	A	147	L	-	NH2	ARG	V	87
R	H	CG1	VAL	A	147	L	-	CZ	ARG	V	87
R	H	CG1	VAL	A	147	L	-	HE	ARG	V	87
R	H	CG1	VAL	A	147	L	-	HH21	ARG	V	87
R	H	CG1	VAL	A	147	L	-	HH22	ARG	V	87
R	H	CG2	VAL	A	147	L	-	HD12	LEU	V	86
R	H	CG2	VAL	A	147	L	-	HD13	LEU	V	86
R	H	CG2	VAL	A	147	L	-	HE	ARG	V	87
R	H	CG2	VAL	A	147	L	-	HH21	ARG	V	87
R	H	CA	SER	A	150	L	H	HB3	PRO	V	79
R	H	C	SER	A	150	L	H	HB3	PRO	V	79
R	H	C	SER	A	150	L	H	SD	MET	V	83
R	H	CB	SER	A	150	L	H	HB3	PRO	V	79
R	H	CB	SER	A	150	L	H	CG	MET	V	83
R	H	CB	SER	A	150	L	H	SD	MET	V	83
R	H	CB	SER	A	150	L	H	HG2	MET	V	83
R	H	CB	SER	A	150	L	H	HG3	MET	V	83
R	H	O	SER	A	150	L	H	CB	PRO	V	79
R	H	O	SER	A	150	L	H	HB2	PRO	V	79
R	H	O	SER	A	150	L	H	HB3	PRO	V	79
R	H	O	SER	A	150	L	H	HE2	MET	V	83
R	H	OG	SER	A	150	L	H	HG2	MET	V	83
R	H	OG	SER	A	150	L	H	HG3	MET	V	83
R	H	N	LEU	A	151	L	H	SD	MET	V	83
R	H	CG	LEU	A	151	L	H	SD	MET	V	83
R	H	CG	LEU	A	151	L	-	NH2	ARG	V	87
R	H	CG	LEU	A	151	L	-	HH22	ARG	V	87
R	H	CD1	LEU	A	151	L	-	NH2	ARG	V	87
R	H	CD1	LEU	A	151	L	-	HH12	ARG	V	87
R	H	CD1	LEU	A	151	L	-	HH21	ARG	V	87
R	H	CD1	LEU	A	151	L	-	HH22	ARG	V	87
R	H	CD2	LEU	A	151	L	H	SD	MET	V	83
R	H	CD2	LEU	A	151	L	H	HE1	MET	V	83
R	H	CD2	LEU	A	151	L	-	HH12	ARG	V	87
R	H	CD2	LEU	A	151	L	-	HH22	ARG	V	87
R	H	CB	PHE	A	153	L	H	CG	PRO	V	79
R	H	CB	PHE	A	153	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	153	L	H	HG2	PRO	V	79
R	H	CB	PHE	A	153	L	H	HG3	PRO	V	79
R	H	N	LEU	A	154	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	154	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	154	L	H	HG21	VAL	V	80
R	H	CB	LEU	A	154	L	H	HG23	VAL	V	80
R	H	CB	LEU	A	154	L	H	CE	MET	V	83
R	H	CB	LEU	A	154	L	H	HE1	MET	V	83
R	H	CB	LEU	A	154	L	H	HE2	MET	V	83
R	H	CG	LEU	A	154	L	H	CG2	VAL	V	80
R	H	CG	LEU	A	154	L	H	HG21	VAL	V	80
R	H	CG	LEU	A	154	L	H	HG22	VAL	V	80
R	H	CG	LEU	A	154	L	H	HG23	VAL	V	80
R	H	CG	LEU	A	154	L	H	CE	MET	V	83
R	H	CG	LEU	A	154	L	H	HE1	MET	V	83
R	H	CG	LEU	A	154	L	H	HE2	MET	V	83
R	H	CG	LEU	A	154	L	S	HD23	LEU	V	92
R	H	CD1	LEU	A	154	L	H	CB	VAL	V	80
R	H	CD1	LEU	A	154	L	H	CG2	VAL	V	80
R	H	CD1	LEU	A	154	L	H	HG21	VAL	V	80
R	H	CD1	LEU	A	154	L	H	HG22	VAL	V	80
R	H	CD1	LEU	A	154	L	H	HG23	VAL	V	80
R	H	CD1	LEU	A	154	L	S	CD2	LEU	V	92
R	H	CD1	LEU	A	154	L	S	HD21	LEU	V	92
R	H	CD1	LEU	A	154	L	S	HD23	LEU	V	92
R	H	CD2	LEU	A	154	L	H	CG2	VAL	V	80
R	H	CD2	LEU	A	154	L	H	HG21	VAL	V	80
R	H	CD2	LEU	A	154	L	H	HG22	VAL	V	80
R	H	CD2	LEU	A	154	L	H	HG23	VAL	V	80
R	H	CD2	LEU	A	154	L	H	CE	MET	V	83
R	H	CD2	LEU	A	154	L	H	HE1	MET	V	83
R	H	CD2	LEU	A	154	L	H	HE2	MET	V	83
R	H	CD2	LEU	A	154	L	H	HE3	MET	V	83
R	H	CD2	LEU	A	154	L	S	CD2	LEU	V	92
R	H	CD2	LEU	A	154	L	S	HG	LEU	V	92
R	H	CD2	LEU	A	154	L	S	HD13	LEU	V	92
R	H	CD2	LEU	A	154	L	S	HD21	LEU	V	92
R	H	CD2	LEU	A	154	L	S	HD23	LEU	V	92
R	H	CE3	TRP	A	155	L	H	HA2	GLY	V	96
R	H	CH2	TRP	A	155	L	S	HA	LEU	V	92
R	H	CH2	TRP	A	155	L	S	HG	LEU	V	92
R	H	CH2	TRP	A	155	L	S	CG	PRO	V	93
R	H	CH2	TRP	A	155	L	S	CD	PRO	V	93
R	H	CH2	TRP	A	155	L	S	HG2	PRO	V	93
R	H	CH2	TRP	A	155	L	S	HG3	PRO	V	93
R	H	CH2	TRP	A	155	L	S	HD2	PRO	V	93
R	H	CH2	TRP	A	155	L	S	HD3	PRO	V	93
R	H	CH2	TRP	A	155	L	H	HA2	GLY	V	96
R	H	CZ2	TRP	A	155	L	S	CD	PRO	V	93
R	H	CZ2	TRP	A	155	L	S	HG3	PRO	V	93
R	H	CZ2	TRP	A	155	L	S	HD2	PRO	V	93
R	H	CZ2	TRP	A	155	L	S	HD3	PRO	V	93
R	H	CZ3	TRP	A	155	L	S	HD21	LEU	V	92
R	H	CZ3	TRP	A	155	L	S	CG	PRO	V	93
R	H	CZ3	TRP	A	155	L	S	CD	PRO	V	93
R	H	CZ3	TRP	A	155	L	S	HG2	PRO	V	93
R	H	CZ3	TRP	A	155	L	S	HG3	PRO	V	93
R	H	CZ3	TRP	A	155	L	S	HD3	PRO	V	93
R	H	CZ3	TRP	A	155	L	H	CA	GLY	V	96
R	H	CZ3	TRP	A	155	L	H	HA2	GLY	V	96
R	H	CZ3	TRP	A	155	L	H	HA3	GLY	V	96
R	H	CB	THR	A	157	L	H	HA	SER	V	76
R	H	O	THR	A	157	L	H	OG	SER	V	103
R	H	O	THR	A	157	L	H	HG	SER	V	103
R	H	CG2	THR	A	157	L	H	N	SER	V	76
R	H	CG2	THR	A	157	L	H	CA	SER	V	76
R	H	CG2	THR	A	157	L	H	CB	SER	V	76
R	H	CG2	THR	A	157	L	H	OG	SER	V	76
R	H	CG2	THR	A	157	L	H	HA	SER	V	76
R	H	CG2	THR	A	157	L	H	HB3	SER	V	76
R	H	CG2	THR	A	157	L	H	HG	SER	V	76
R	H	OG1	THR	A	157	L	H	O	SER	V	75
R	H	OG1	THR	A	157	L	H	HB2	SER	V	75
R	H	OG1	THR	A	157	L	H	HA	SER	V	76
R	H	N	VAL	A	158	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	158	L	H	CB	ALA	V	99
R	H	CA	VAL	A	158	L	H	HB1	ALA	V	99
R	H	CA	VAL	A	158	L	H	HB2	ALA	V	99
R	H	CA	VAL	A	158	L	H	HB3	ALA	V	99
R	H	C	VAL	A	158	L	H	CB	ALA	V	99
R	H	C	VAL	A	158	L	H	HB1	ALA	V	99
R	H	C	VAL	A	158	L	H	HB2	ALA	V	99
R	H	C	VAL	A	158	L	H	HB3	ALA	V	99
R	H	CB	VAL	A	158	L	H	HA3	GLY	V	96
R	H	CB	VAL	A	158	L	H	CB	ALA	V	99
R	H	CB	VAL	A	158	L	H	HB1	ALA	V	99
R	H	CB	VAL	A	158	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	158	L	H	HB3	ALA	V	99
R	H	O	VAL	A	158	L	H	CB	ALA	V	99
R	H	O	VAL	A	158	L	H	HB1	ALA	V	99
R	H	O	VAL	A	158	L	H	HB2	ALA	V	99
R	H	O	VAL	A	158	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	158	L	H	O	ALA	V	95
R	H	CG1	VAL	A	158	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	158	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	158	L	H	CA	ALA	V	99
R	H	CG1	VAL	A	158	L	H	CB	ALA	V	99
R	H	CG1	VAL	A	158	L	H	H	ALA	V	99
R	H	CG1	VAL	A	158	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	158	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	158	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	158	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	158	L	H	C	GLY	V	96
R	H	CG2	VAL	A	158	L	H	O	GLY	V	96
R	H	CG2	VAL	A	158	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	158	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	158	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	158	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	158	L	H	N	GLN	V	100
R	H	CG2	VAL	A	158	L	H	H	GLN	V	100
R	H	CG2	VAL	A	158	L	H	HB2	GLN	V	100
R	H	N	HIS	A	159	L	H	HB1	ALA	V	99
R	H	CA	THR	A	161	L	H	OG	SER	V	103
R	H	CA	THR	A	161	L	H	HG	SER	V	103
R	H	C	THR	A	161	L	H	HG	CYS	V	102
R	H	CB	THR	A	161	L	H	HG	CYS	V	102
R	H	CB	THR	A	161	L	H	CA	SER	V	103
R	H	CB	THR	A	161	L	H	CB	SER	V	103
R	H	CB	THR	A	161	L	H	OG	SER	V	103
R	H	CB	THR	A	161	L	H	H	SER	V	103
R	H	CB	THR	A	161	L	H	HA	SER	V	103
R	H	CB	THR	A	161	L	H	HB3	SER	V	103
R	H	CB	THR	A	161	L	H	HG	SER	V	103
R	H	O	THR	A	161	L	H	SG	CYS	V	102
R	H	O	THR	A	161	L	H	HG	CYS	V	102
R	H	CG2	THR	A	161	L	H	C	CYS	V	102
R	H	CG2	THR	A	161	L	H	O	CYS	V	102
R	H	CG2	THR	A	161	L	H	SG	CYS	V	102
R	H	CG2	THR	A	161	L	H	HB2	CYS	V	102
R	H	CG2	THR	A	161	L	H	HG	CYS	V	102
R	H	CG2	THR	A	161	L	H	N	SER	V	103
R	H	CG2	THR	A	161	L	H	CA	SER	V	103
R	H	CG2	THR	A	161	L	H	CB	SER	V	103
R	H	CG2	THR	A	161	L	H	OG	SER	V	103
R	H	CG2	THR	A	161	L	H	H	SER	V	103
R	H	CG2	THR	A	161	L	H	HA	SER	V	103
R	H	CG2	THR	A	161	L	H	HB2	SER	V	103
R	H	CG2	THR	A	161	L	H	HB3	SER	V	103
R	H	CG2	THR	A	161	L	H	HG	SER	V	103
R	H	OG1	THR	A	161	L	H	CA	SER	V	103
R	H	OG1	THR	A	161	L	H	CB	SER	V	103
R	H	OG1	THR	A	161	L	H	OG	SER	V	103
R	H	OG1	THR	A	161	L	H	HA	SER	V	103
R	H	OG1	THR	A	161	L	H	HB2	SER	V	103
R	H	OG1	THR	A	161	L	H	HB3	SER	V	103
R	H	OG1	THR	A	161	L	H	HG	SER	V	103
R	H	OG1	THR	A	161	L	H	HE2	PHE	V	107
R	H	CG	ARG	A	162	L	H	CA	ALA	V	99
R	H	CG	ARG	A	162	L	H	CB	ALA	V	99
R	H	CG	ARG	A	162	L	H	HA	ALA	V	99
R	H	CG	ARG	A	162	L	H	HB1	ALA	V	99
R	H	CG	ARG	A	162	L	H	HB2	ALA	V	99
R	H	CD	ARG	A	162	L	H	HG11	VAL	V	98
R	H	CD	ARG	A	162	L	H	CA	ALA	V	99
R	H	CD	ARG	A	162	L	H	HA	ALA	V	99
R	H	CD	ARG	A	162	L	H	CB	CYS	V	102
R	H	CD	ARG	A	162	L	H	SG	CYS	V	102
R	H	CD	ARG	A	162	L	H	HB2	CYS	V	102
R	H	CD	ARG	A	162	L	H	HB3	CYS	V	102
R	H	CD	ARG	A	162	L	H	HG	CYS	V	102
R	H	CD	ARG	A	162	L	H	HD12	ILE	V	160
R	H	NE	ARG	A	162	L	H	SG	CYS	V	102
R	H	NE	ARG	A	162	L	H	HB3	CYS	V	102
R	H	NE	ARG	A	162	L	H	HD12	ILE	V	160
R	H	NH1	ARG	A	162	L	H	HG11	VAL	V	98
R	H	NH1	ARG	A	162	L	H	CB	CYS	V	102
R	H	NH1	ARG	A	162	L	H	SG	CYS	V	102
R	H	NH1	ARG	A	162	L	H	HB3	CYS	V	102
R	H	NH1	ARG	A	162	L	H	HD1	TRP	V	157
R	H	NH1	ARG	A	162	L	H	CB	ILE	V	160
R	H	NH1	ARG	A	162	L	H	CG1	ILE	V	160
R	H	NH1	ARG	A	162	L	H	CG2	ILE	V	160
R	H	NH1	ARG	A	162	L	H	CD1	ILE	V	160
R	H	NH1	ARG	A	162	L	H	HB	ILE	V	160
R	H	NH1	ARG	A	162	L	H	HG13	ILE	V	160
R	H	NH1	ARG	A	162	L	H	HG22	ILE	V	160
R	H	NH1	ARG	A	162	L	H	HD11	ILE	V	160
R	H	NH1	ARG	A	162	L	H	HD12	ILE	V	160
R	H	NH1	ARG	A	162	L	H	HD13	ILE	V	160
R	H	NH2	ARG	A	162	L	H	HD1	TRP	V	157
R	H	NH2	ARG	A	162	L	H	HE1	TRP	V	157
R	H	NH2	ARG	A	162	L	H	CD1	ILE	V	160
R	H	NH2	ARG	A	162	L	H	HG22	ILE	V	160
R	H	NH2	ARG	A	162	L	H	HD11	ILE	V	160
R	H	NH2	ARG	A	162	L	H	HD12	ILE	V	160
R	H	CZ	ARG	A	162	L	H	SG	CYS	V	102
R	H	CZ	ARG	A	162	L	H	HB3	CYS	V	102
R	H	CZ	ARG	A	162	L	H	HD1	TRP	V	157
R	H	CZ	ARG	A	162	L	H	CD1	ILE	V	160
R	H	CZ	ARG	A	162	L	H	HG22	ILE	V	160
R	H	CZ	ARG	A	162	L	H	HD11	ILE	V	160
R	H	CZ	ARG	A	162	L	H	HD12	ILE	V	160
R	H	CZ	ARG	A	162	L	H	HD13	ILE	V	160
R	-	CA	VAL	A	165	L	H	SG	CYS	V	153
R	-	CA	VAL	A	165	L	H	HB3	CYS	V	153
R	-	CA	VAL	A	165	L	H	CZ2	TRP	V	157
R	-	CA	VAL	A	165	L	H	HZ2	TRP	V	157
R	-	CA	VAL	A	165	L	H	HE1	TRP	V	157
R	-	C	VAL	A	165	L	H	CE2	TRP	V	157
R	-	C	VAL	A	165	L	H	CH2	TRP	V	157
R	-	C	VAL	A	165	L	H	CZ2	TRP	V	157
R	-	C	VAL	A	165	L	H	HH2	TRP	V	157
R	-	C	VAL	A	165	L	H	HZ2	TRP	V	157
R	-	C	VAL	A	165	L	H	HE1	TRP	V	157
R	-	CB	VAL	A	165	L	H	CB	CYS	V	153
R	-	CB	VAL	A	165	L	H	SG	CYS	V	153
R	-	CB	VAL	A	165	L	H	HB3	CYS	V	153
R	-	CB	VAL	A	165	L	H	CE2	TRP	V	157
R	-	CB	VAL	A	165	L	H	NE1	TRP	V	157
R	-	CB	VAL	A	165	L	H	CZ2	TRP	V	157
R	-	CB	VAL	A	165	L	H	HZ2	TRP	V	157
R	-	CB	VAL	A	165	L	H	HE1	TRP	V	157
R	-	O	VAL	A	165	L	H	HB3	CYS	V	153
R	-	O	VAL	A	165	L	H	CE2	TRP	V	157
R	-	O	VAL	A	165	L	H	NE1	TRP	V	157
R	-	O	VAL	A	165	L	H	CH2	TRP	V	157
R	-	O	VAL	A	165	L	H	CZ2	TRP	V	157
R	-	O	VAL	A	165	L	H	HH2	TRP	V	157
R	-	O	VAL	A	165	L	H	HZ2	TRP	V	157
R	-	O	VAL	A	165	L	H	HE1	TRP	V	157
R	-	CG1	VAL	A	165	L	H	HG	CYS	V	102
R	-	CG1	VAL	A	165	L	H	OG1	THR	V	106
R	-	CG1	VAL	A	165	L	H	HG21	THR	V	106
R	-	CG1	VAL	A	165	L	H	CA	CYS	V	153
R	-	CG1	VAL	A	165	L	H	CB	CYS	V	153
R	-	CG1	VAL	A	165	L	H	SG	CYS	V	153
R	-	CG1	VAL	A	165	L	H	HA	CYS	V	153
R	-	CG1	VAL	A	165	L	H	HB3	CYS	V	153
R	-	CG1	VAL	A	165	L	H	HE1	TRP	V	157
R	-	CG2	VAL	A	165	L	H	CD1	TRP	V	157
R	-	CG2	VAL	A	165	L	H	CE2	TRP	V	157
R	-	CG2	VAL	A	165	L	H	NE1	TRP	V	157
R	-	CG2	VAL	A	165	L	H	HZ2	TRP	V	157
R	-	CG2	VAL	A	165	L	H	HE1	TRP	V	157
R	-	N	LEU	A	166	L	H	HZ2	TRP	V	157
R	-	CA	LEU	A	166	L	H	HZ2	TRP	V	157
R	-	C	LEU	A	166	L	H	HZ2	TRP	V	157
R	-	N	SER	A	167	L	H	HH2	TRP	V	157
R	-	OG	SER	A	167	L	H	HH2	TRP	V	157
R	H	CG1	ILE	A	194	L	H	HD12	LEU	V	164
R	H	CG1	ILE	A	194	L	H	HD13	LEU	V	164
R	H	CD1	ILE	A	194	L	H	HG21	ILE	V	160
R	H	CD1	ILE	A	194	L	H	HG22	ILE	V	160
R	H	CD1	ILE	A	194	L	H	CD1	LEU	V	164
R	H	CD1	ILE	A	194	L	H	HD11	LEU	V	164
R	H	CD1	ILE	A	194	L	H	HD12	LEU	V	164
R	H	CD1	ILE	A	194	L	H	HD13	LEU	V	164
R	H	CG2	ILE	A	197	L	H	HB2	ALA	V	95
R	H	N	LEU	A	198	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	198	L	H	CB	ALA	V	95
R	H	CA	LEU	A	198	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	198	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	198	L	H	CA	ALA	V	95
R	H	CG	LEU	A	198	L	H	C	ALA	V	95
R	H	CG	LEU	A	198	L	H	CB	ALA	V	95
R	H	CG	LEU	A	198	L	H	O	ALA	V	95
R	H	CG	LEU	A	198	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	198	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	198	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	198	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	198	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	198	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	198	L	H	O	ALA	V	95
R	H	CD1	LEU	A	198	L	H	HA	ALA	V	95
R	H	CD1	LEU	A	198	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	198	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	198	L	H	O	ALA	V	95
R	H	CD2	LEU	A	198	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	198	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	198	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	198	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	198	L	H	HB3	ALA	V	99
R	H	CG2	ILE	A	201	L	S	CB	PRO	V	93
R	H	CG2	ILE	A	201	L	S	HB2	PRO	V	93
R	H	CG2	ILE	A	201	L	S	HB3	PRO	V	93
R	H	CD1	ILE	A	201	L	H	HB2	ALA	V	95
R	H	CG1	ILE	A	202	L	S	HG2	PRO	V	93
R	H	CG1	ILE	A	202	L	S	HG3	PRO	V	93
R	H	CG1	ILE	A	202	L	H	HB3	ALA	V	95
R	H	CD1	ILE	A	202	L	H	HB3	ALA	V	95
R	H	CD1	ILE	A	202	L	H	HA3	GLY	V	96

- 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