IID

Q8WZ92_Q9GZK7.1 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	PHE	A	102	L	H	LEU	V	100
R	H	THR	A	134	L	-	GLN	V	89
R	H	GLN	A	135	L	-	GLN	V	89
R	H	VAL	A	138	L	H	LYS	V	82
R	H	VAL	A	138	L	H	GLU	V	85
R	H	VAL	A	138	L	-	GLN	V	89
R	H	LEU	A	142	L	H	LYS	V	82
R	H	LEU	A	142	L	S	THR	V	92
R	H	LEU	A	142	L	S	ILE	V	93
R	H	LEU	A	142	L	S	SER	V	94
R	H	ILE	A	146	L	S	SER	V	94
R	H	ILE	A	146	L	H	ALA	V	96
R	H	PHE	A	149	L	H	LEU	V	100
R	H	PHE	A	149	L	H	ALA	V	96
R	H	PHE	A	31	L	H	VAL	V	52
R	H	MET	A	32	L	H	VAL	V	49
R	H	MET	A	32	L	H	VAL	V	52
R	H	MET	A	32	L	H	SER	V	53
R	H	LEU	A	35	L	H	MET	V	45
R	H	LEU	A	39	L	H	ILE	V	41
R	H	LEU	A	39	L	H	MET	V	45
R	H	ILE	A	43	L	H	ILE	V	42
R	H	ARG	A	46	L	H	THR	V	34
R	H	ARG	A	46	L	H	TYR	V	37
R	H	ARG	A	46	L	H	LEU	V	84
R	H	ILE	A	47	L	H	VAL	V	38
R	H	SER	A	71	L	H	PHE	V	70
R	-	LEU	A	78	L	H	VAL	V	52
R	H	VAL	A	79	L	H	MET	V	143
R	-	LEU	A	82	L	H	PRO	V	139
R	-	LEU	A	82	L	H	TYR	V	142
R	-	LEU	A	82	L	H	MET	V	143
R	-	LEU	A	82	L	-	HIS	V	58
R	-	VAL	A	83	L	H	ARG	V	140
R	-	VAL	A	83	L	H	MET	V	143
R	-	GLU	A	84	L	H	ARG	V	140
R	S	SER	A	89	L	H	VAL	V	147
R	S	SER	A	89	L	H	LEU	V	151
R	H	LEU	A	91	L	H	LEU	V	151
R	H	LEU	A	91	L	H	PHE	V	154
R	H	LEU	A	91	L	H	VAL	V	155
R	H	GLY	A	92	L	H	LEU	V	151
R	H	ILE	A	95	L	H	LEU	V	151
R	H	ILE	A	95	L	H	PHE	V	154

- 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

Q8WZ92_Q9GZK7.1 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	CD1	PHE	A	31	L	H	HG13	VAL	V	52
R	H	CE1	PHE	A	31	L	H	HG13	VAL	V	52
R	H	CG	MET	A	32	L	H	HG11	VAL	V	52
R	H	SD	MET	A	32	L	H	HG23	VAL	V	49
R	H	SD	MET	A	32	L	H	CG1	VAL	V	52
R	H	SD	MET	A	32	L	H	HB	VAL	V	52
R	H	SD	MET	A	32	L	H	HG11	VAL	V	52
R	H	SD	MET	A	32	L	H	HG13	VAL	V	52
R	H	CE	MET	A	32	L	H	CG1	VAL	V	49
R	H	CE	MET	A	32	L	H	HA	VAL	V	49
R	H	CE	MET	A	32	L	H	HG12	VAL	V	49
R	H	CE	MET	A	32	L	H	HG23	VAL	V	49
R	H	CE	MET	A	32	L	H	HB3	SER	V	53
R	H	CB	LEU	A	35	L	H	HE1	MET	V	45
R	H	O	LEU	A	35	L	H	HE2	MET	V	45
R	H	CG	LEU	A	35	L	H	CE	MET	V	45
R	H	CG	LEU	A	35	L	H	HE1	MET	V	45
R	H	CG	LEU	A	35	L	H	HE2	MET	V	45
R	H	CG	LEU	A	35	L	H	HE3	MET	V	45
R	H	CD1	LEU	A	35	L	H	CE	MET	V	45
R	H	CD1	LEU	A	35	L	H	HE1	MET	V	45
R	H	CD1	LEU	A	35	L	H	HE2	MET	V	45
R	H	CD2	LEU	A	35	L	H	CE	MET	V	45
R	H	CD2	LEU	A	35	L	H	HE1	MET	V	45
R	H	CD2	LEU	A	35	L	H	HE3	MET	V	45
R	H	CB	LEU	A	39	L	H	HE2	MET	V	45
R	H	CG	LEU	A	39	L	H	HG3	MET	V	45
R	H	CG	LEU	A	39	L	H	HE2	MET	V	45
R	H	CD1	LEU	A	39	L	H	CG2	ILE	V	41
R	H	CD1	LEU	A	39	L	H	HG21	ILE	V	41
R	H	CD1	LEU	A	39	L	H	HG22	ILE	V	41
R	H	CD1	LEU	A	39	L	H	HG23	ILE	V	41
R	H	CD1	LEU	A	39	L	H	HG3	MET	V	45
R	H	CD1	LEU	A	39	L	H	HE2	MET	V	45
R	H	CD2	LEU	A	39	L	H	CB	MET	V	45
R	H	CD2	LEU	A	39	L	H	CG	MET	V	45
R	H	CD2	LEU	A	39	L	H	CE	MET	V	45
R	H	CD2	LEU	A	39	L	H	HB2	MET	V	45
R	H	CD2	LEU	A	39	L	H	HB3	MET	V	45
R	H	CD2	LEU	A	39	L	H	HG3	MET	V	45
R	H	CD2	LEU	A	39	L	H	HE2	MET	V	45
R	H	CD2	LEU	A	39	L	H	HE3	MET	V	45
R	H	CD1	ILE	A	43	L	H	HG12	ILE	V	42
R	H	CD	ARG	A	46	L	H	HE1	TYR	V	37
R	H	NE	ARG	A	46	L	H	HG22	THR	V	34
R	H	NE	ARG	A	46	L	H	CE1	TYR	V	37
R	H	NE	ARG	A	46	L	H	HD1	TYR	V	37
R	H	NE	ARG	A	46	L	H	HE1	TYR	V	37
R	H	NH1	ARG	A	46	L	H	HE1	TYR	V	37
R	H	NH1	ARG	A	46	L	H	HD11	LEU	V	84
R	H	NH2	ARG	A	46	L	H	HA	THR	V	34
R	H	NH2	ARG	A	46	L	H	HG22	THR	V	34
R	H	NH2	ARG	A	46	L	H	CG	TYR	V	37
R	H	NH2	ARG	A	46	L	H	CD1	TYR	V	37
R	H	NH2	ARG	A	46	L	H	CE1	TYR	V	37
R	H	NH2	ARG	A	46	L	H	HD1	TYR	V	37
R	H	NH2	ARG	A	46	L	H	HE1	TYR	V	37
R	H	NH2	ARG	A	46	L	H	CD1	LEU	V	84
R	H	NH2	ARG	A	46	L	H	HD11	LEU	V	84
R	H	NH2	ARG	A	46	L	H	HD12	LEU	V	84
R	H	NH2	ARG	A	46	L	H	HD13	LEU	V	84
R	H	CZ	ARG	A	46	L	H	HG22	THR	V	34
R	H	CZ	ARG	A	46	L	H	CD1	TYR	V	37
R	H	CZ	ARG	A	46	L	H	CE1	TYR	V	37
R	H	CZ	ARG	A	46	L	H	HD1	TYR	V	37
R	H	CZ	ARG	A	46	L	H	HE1	TYR	V	37
R	H	CZ	ARG	A	46	L	H	HD11	LEU	V	84
R	H	CZ	ARG	A	46	L	H	HD13	LEU	V	84
R	H	CD1	ILE	A	47	L	H	HG12	VAL	V	38
R	H	CB	SER	A	71	L	H	HZ	PHE	V	70
R	-	CD2	LEU	A	78	L	H	HG12	VAL	V	52
R	-	CD2	LEU	A	78	L	H	HG13	VAL	V	52
R	H	CA	VAL	A	79	L	H	HE2	MET	V	143
R	H	CB	VAL	A	79	L	H	HE2	MET	V	143
R	H	O	VAL	A	79	L	H	HE2	MET	V	143
R	H	CG1	VAL	A	79	L	H	CG	MET	V	143
R	H	CG1	VAL	A	79	L	H	SD	MET	V	143
R	H	CG1	VAL	A	79	L	H	CE	MET	V	143
R	H	CG1	VAL	A	79	L	H	HB3	MET	V	143
R	H	CG1	VAL	A	79	L	H	HG3	MET	V	143
R	H	CG1	VAL	A	79	L	H	HE1	MET	V	143
R	H	CG1	VAL	A	79	L	H	HE2	MET	V	143
R	H	CG2	VAL	A	79	L	H	HE1	MET	V	143
R	H	CG2	VAL	A	79	L	H	HE2	MET	V	143
R	-	C	LEU	A	82	L	H	HB3	PRO	V	139
R	-	CB	LEU	A	82	L	H	HB3	PRO	V	139
R	-	CB	LEU	A	82	L	H	HE2	MET	V	143
R	-	CB	LEU	A	82	L	H	HE3	MET	V	143
R	-	O	LEU	A	82	L	H	CB	PRO	V	139
R	-	O	LEU	A	82	L	H	HB2	PRO	V	139
R	-	O	LEU	A	82	L	H	HB3	PRO	V	139
R	-	O	LEU	A	82	L	H	HG2	PRO	V	139
R	-	CG	LEU	A	82	L	H	OH	TYR	V	142
R	-	CG	LEU	A	82	L	H	CE	MET	V	143
R	-	CG	LEU	A	82	L	H	HE2	MET	V	143
R	-	CG	LEU	A	82	L	H	HE3	MET	V	143
R	-	CD1	LEU	A	82	L	H	OH	TYR	V	142
R	-	CD1	LEU	A	82	L	H	HE2	TYR	V	142
R	-	CD1	LEU	A	82	L	H	HH	TYR	V	142
R	-	CD1	LEU	A	82	L	H	CE	MET	V	143
R	-	CD1	LEU	A	82	L	H	HE1	MET	V	143
R	-	CD1	LEU	A	82	L	H	HE2	MET	V	143
R	-	CD1	LEU	A	82	L	H	HE3	MET	V	143
R	-	CD2	LEU	A	82	L	-	HB3	HIS	V	58
R	-	CD2	LEU	A	82	L	H	OH	TYR	V	142
R	-	CD2	LEU	A	82	L	H	HH	TYR	V	142
R	-	CB	VAL	A	83	L	H	HG2	ARG	V	140
R	-	CG1	VAL	A	83	L	H	CG	ARG	V	140
R	-	CG1	VAL	A	83	L	H	HG2	ARG	V	140
R	-	CG1	VAL	A	83	L	H	HE	ARG	V	140
R	-	CG2	VAL	A	83	L	H	HA	ARG	V	140
R	-	CG2	VAL	A	83	L	H	HG2	ARG	V	140
R	-	CG2	VAL	A	83	L	H	HG3	MET	V	143
R	-	N	GLU	A	84	L	H	HH21	ARG	V	140
R	-	CB	GLU	A	84	L	H	NH2	ARG	V	140
R	-	CB	GLU	A	84	L	H	HH21	ARG	V	140
R	-	CG	GLU	A	84	L	H	HH21	ARG	V	140
R	-	CD	GLU	A	84	L	H	HH21	ARG	V	140
R	-	CD	GLU	A	84	L	H	HH22	ARG	V	140
R	-	OE2	GLU	A	84	L	H	NH2	ARG	V	140
R	-	OE2	GLU	A	84	L	H	HH21	ARG	V	140
R	-	OE2	GLU	A	84	L	H	HH22	ARG	V	140
R	S	CB	SER	A	89	L	H	CD1	LEU	V	151
R	S	CB	SER	A	89	L	H	HD12	LEU	V	151
R	S	CB	SER	A	89	L	H	HD13	LEU	V	151
R	S	OG	SER	A	89	L	H	HG13	VAL	V	147
R	S	OG	SER	A	89	L	H	CD1	LEU	V	151
R	S	OG	SER	A	89	L	H	CD2	LEU	V	151
R	S	OG	SER	A	89	L	H	HD11	LEU	V	151
R	S	OG	SER	A	89	L	H	HD12	LEU	V	151
R	S	OG	SER	A	89	L	H	HD13	LEU	V	151
R	S	OG	SER	A	89	L	H	HD22	LEU	V	151
R	H	CA	LEU	A	91	L	H	HD22	LEU	V	151
R	H	CA	LEU	A	91	L	H	HD23	LEU	V	151
R	H	C	LEU	A	91	L	H	CD2	LEU	V	151
R	H	C	LEU	A	91	L	H	HD22	LEU	V	151
R	H	C	LEU	A	91	L	H	HD23	LEU	V	151
R	H	CB	LEU	A	91	L	H	CD2	LEU	V	151
R	H	CB	LEU	A	91	L	H	HD12	LEU	V	151
R	H	CB	LEU	A	91	L	H	HD22	LEU	V	151
R	H	CB	LEU	A	91	L	H	HD23	LEU	V	151
R	H	O	LEU	A	91	L	H	HD22	LEU	V	151
R	H	O	LEU	A	91	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	91	L	H	CD2	LEU	V	151
R	H	CG	LEU	A	91	L	H	HB3	LEU	V	151
R	H	CG	LEU	A	91	L	H	HD12	LEU	V	151
R	H	CG	LEU	A	91	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	91	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	91	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	91	L	H	HG21	VAL	V	155
R	H	CD1	LEU	A	91	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	91	L	H	HG21	VAL	V	155
R	H	CD1	LEU	A	91	L	H	HG23	VAL	V	155
R	H	CD2	LEU	A	91	L	H	CA	LEU	V	151
R	H	CD2	LEU	A	91	L	H	CB	LEU	V	151
R	H	CD2	LEU	A	91	L	H	O	LEU	V	151
R	H	CD2	LEU	A	91	L	H	CG	LEU	V	151
R	H	CD2	LEU	A	91	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	91	L	H	HA	LEU	V	151
R	H	CD2	LEU	A	91	L	H	HB3	LEU	V	151
R	H	CD2	LEU	A	91	L	H	HD12	LEU	V	151
R	H	CD2	LEU	A	91	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	91	L	H	HD22	LEU	V	151
R	H	CD2	LEU	A	91	L	H	HD23	LEU	V	151
R	H	CD2	LEU	A	91	L	H	HB2	PHE	V	154
R	H	CD2	LEU	A	91	L	H	CG2	VAL	V	155
R	H	CD2	LEU	A	91	L	H	HG21	VAL	V	155
R	H	CD2	LEU	A	91	L	H	HG22	VAL	V	155
R	H	CD2	LEU	A	91	L	H	HG23	VAL	V	155
R	H	N	GLY	A	92	L	H	CD2	LEU	V	151
R	H	N	GLY	A	92	L	H	HD13	LEU	V	151
R	H	N	GLY	A	92	L	H	HD22	LEU	V	151
R	H	N	GLY	A	92	L	H	HD23	LEU	V	151
R	H	CA	GLY	A	92	L	H	CD2	LEU	V	151
R	H	CA	GLY	A	92	L	H	HD22	LEU	V	151
R	H	CG1	ILE	A	95	L	H	CD2	PHE	V	154
R	H	CG1	ILE	A	95	L	H	HD2	PHE	V	154
R	H	CG2	ILE	A	95	L	H	CE2	PHE	V	154
R	H	CG2	ILE	A	95	L	H	HE2	PHE	V	154
R	H	CD1	ILE	A	95	L	H	CD2	LEU	V	151
R	H	CD1	ILE	A	95	L	H	HD21	LEU	V	151
R	H	CD1	ILE	A	95	L	H	HD22	LEU	V	151
R	H	CD1	ILE	A	95	L	H	CB	PHE	V	154
R	H	CD1	ILE	A	95	L	H	CG	PHE	V	154
R	H	CD1	ILE	A	95	L	H	CD2	PHE	V	154
R	H	CD1	ILE	A	95	L	H	CE2	PHE	V	154
R	H	CD1	ILE	A	95	L	H	HB2	PHE	V	154
R	H	CD1	ILE	A	95	L	H	HB3	PHE	V	154
R	H	CD1	ILE	A	95	L	H	HD2	PHE	V	154
R	H	CD1	ILE	A	95	L	H	HE2	PHE	V	154
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	100
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	100
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	100
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	100
R	H	CA	THR	A	134	L	-	HE22	GLN	V	89
R	H	C	THR	A	134	L	-	NE2	GLN	V	89
R	H	C	THR	A	134	L	-	OE1	GLN	V	89
R	H	C	THR	A	134	L	-	HE22	GLN	V	89
R	H	CB	THR	A	134	L	-	CD	GLN	V	89
R	H	CB	THR	A	134	L	-	NE2	GLN	V	89
R	H	CB	THR	A	134	L	-	OE1	GLN	V	89
R	H	CB	THR	A	134	L	-	HE22	GLN	V	89
R	H	O	THR	A	134	L	-	NE2	GLN	V	89
R	H	O	THR	A	134	L	-	HE22	GLN	V	89
R	H	CG2	THR	A	134	L	-	CD	GLN	V	89
R	H	CG2	THR	A	134	L	-	NE2	GLN	V	89
R	H	CG2	THR	A	134	L	-	OE1	GLN	V	89
R	H	CG2	THR	A	134	L	-	HE21	GLN	V	89
R	H	CG2	THR	A	134	L	-	HE22	GLN	V	89
R	H	OG1	THR	A	134	L	-	OE1	GLN	V	89
R	H	N	GLN	A	135	L	-	NE2	GLN	V	89
R	H	N	GLN	A	135	L	-	OE1	GLN	V	89
R	H	N	GLN	A	135	L	-	HE22	GLN	V	89
R	H	CA	GLN	A	135	L	-	HE22	GLN	V	89
R	H	CB	VAL	A	138	L	H	OE1	GLU	V	85
R	H	CB	VAL	A	138	L	-	HE22	GLN	V	89
R	H	CG1	VAL	A	138	L	H	NZ	LYS	V	82
R	H	CG1	VAL	A	138	L	H	HZ1	LYS	V	82
R	H	CG1	VAL	A	138	L	H	HZ2	LYS	V	82
R	H	CG1	VAL	A	138	L	H	HZ3	LYS	V	82
R	H	CG1	VAL	A	138	L	H	CD	GLU	V	85
R	H	CG1	VAL	A	138	L	H	OE1	GLU	V	85
R	H	CG1	VAL	A	138	L	H	OE2	GLU	V	85
R	H	CG2	VAL	A	138	L	H	CD	GLU	V	85
R	H	CG2	VAL	A	138	L	H	OE1	GLU	V	85
R	H	CG2	VAL	A	138	L	-	NE2	GLN	V	89
R	H	CG2	VAL	A	138	L	-	HE21	GLN	V	89
R	H	CG2	VAL	A	138	L	-	HE22	GLN	V	89
R	H	CG	LEU	A	142	L	H	HZ3	LYS	V	82
R	H	CD1	LEU	A	142	L	S	O	THR	V	92
R	H	CD1	LEU	A	142	L	S	HG1	THR	V	92
R	H	CD1	LEU	A	142	L	S	HA	ILE	V	93
R	H	CD1	LEU	A	142	L	S	H	SER	V	94
R	H	CD2	LEU	A	142	L	H	HE3	LYS	V	82
R	H	CD2	LEU	A	142	L	H	HZ3	LYS	V	82
R	H	CD2	LEU	A	142	L	S	HA	ILE	V	93
R	H	CD2	LEU	A	142	L	S	HG13	ILE	V	93
R	H	CD2	LEU	A	142	L	S	H	SER	V	94
R	H	CB	ILE	A	146	L	H	HB3	ALA	V	96
R	H	CG1	ILE	A	146	L	S	OG	SER	V	94
R	H	CG1	ILE	A	146	L	S	HG	SER	V	94
R	H	CG1	ILE	A	146	L	H	CB	ALA	V	96
R	H	CG1	ILE	A	146	L	H	HB1	ALA	V	96
R	H	CG1	ILE	A	146	L	H	HB3	ALA	V	96
R	H	CD1	ILE	A	146	L	S	CB	SER	V	94
R	H	CD1	ILE	A	146	L	S	OG	SER	V	94
R	H	CD1	ILE	A	146	L	S	HB2	SER	V	94
R	H	CD1	ILE	A	146	L	S	HB3	SER	V	94
R	H	CD1	ILE	A	146	L	S	HG	SER	V	94
R	H	CD1	ILE	A	146	L	H	HB3	ALA	V	96
R	H	CB	PHE	A	149	L	H	HD23	LEU	V	100
R	H	CD1	PHE	A	149	L	H	HB1	ALA	V	96
R	H	CD2	PHE	A	149	L	H	HB2	LEU	V	100
R	H	CD2	PHE	A	149	L	H	HD12	LEU	V	100
R	H	CE2	PHE	A	149	L	H	HD12	LEU	V	100

- 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