IID

Q96KK4_Q9GZK4.1 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	ILE	A	101	L	H	LEU	V	98
R	H	TRP	A	140	L	H	LEU	V	156
R	H	TRP	A	140	L	H	GLY	V	157
R	H	SER	A	144	L	H	VAL	V	152
R	H	SER	A	144	L	H	LEU	V	153
R	H	TRP	A	147	L	H	VAL	V	152
R	H	TRP	A	147	L	H	LEU	V	156
R	H	VAL	A	148	L	H	ALA	V	149
R	H	VAL	A	148	L	H	VAL	V	152
R	H	LEU	A	151	L	H	PHE	V	102
R	H	LEU	A	151	L	H	PHE	V	105
R	H	LEU	A	151	L	H	VAL	V	152
R	H	TYR	A	33	L	S	SER	V	92
R	H	TYR	A	33	L	H	SER	V	94
R	H	LEU	A	37	L	S	SER	V	92
R	H	LEU	A	37	L	H	SER	V	94
R	H	VAL	A	38	L	-	MET	V	7
R	H	THR	A	41	L	H	ARG	V	93
R	H	LEU	A	42	L	-	MET	V	7
R	H	ILE	A	44	L	H	PRO	V	160
R	H	ILE	A	44	L	H	PHE	V	163
R	H	ILE	A	44	L	H	SER	V	164
R	H	LEU	A	45	L	H	SER	V	164
R	H	LEU	A	45	L	-	LEU	V	165
R	H	LEU	A	45	L	-	PRO	V	166
R	H	VAL	A	48	L	H	PHE	V	161
R	H	VAL	A	48	L	H	SER	V	164
R	H	LEU	A	49	L	-	LEU	V	165
R	H	LEU	A	49	L	-	PRO	V	166
R	H	ASP	A	63	L	H	LEU	V	156
R	H	PHE	A	66	L	H	PHE	V	101
R	H	PHE	A	66	L	H	THR	V	159
R	H	PHE	A	66	L	H	PRO	V	160
R	H	PHE	A	66	L	H	ALA	V	97
R	H	PHE	A	66	L	H	LEU	V	98
R	H	LEU	A	69	L	H	SER	V	94
R	H	CYS	A	70	L	H	SER	V	94
R	H	CYS	A	70	L	H	LEU	V	98
R	H	THR	A	73	L	S	SER	V	92
R	H	THR	A	73	L	H	SER	V	94
R	H	THR	A	73	L	H	GLY	V	95
R	H	LEU	A	93	L	H	TYR	V	34

- 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

Q96KK4_Q9GZK4.1 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	OH	TYR	A	33	L	S	CB	SER	V	92
R	H	OH	TYR	A	33	L	S	OG	SER	V	92
R	H	OH	TYR	A	33	L	S	HB2	SER	V	92
R	H	OH	TYR	A	33	L	S	HB3	SER	V	92
R	H	OH	TYR	A	33	L	S	HG	SER	V	92
R	H	OH	TYR	A	33	L	H	OG	SER	V	94
R	H	OH	TYR	A	33	L	H	HG	SER	V	94
R	H	CD1	LEU	A	37	L	S	HB2	SER	V	92
R	H	CD2	LEU	A	37	L	H	CB	SER	V	94
R	H	CD2	LEU	A	37	L	H	OG	SER	V	94
R	H	CD2	LEU	A	37	L	H	H	SER	V	94
R	H	CD2	LEU	A	37	L	H	HB2	SER	V	94
R	H	CD2	LEU	A	37	L	H	HG	SER	V	94
R	H	O	VAL	A	38	L	-	HE1	MET	V	7
R	H	CG1	VAL	A	38	L	-	HE3	MET	V	7
R	H	CB	THR	A	41	L	H	HD2	ARG	V	93
R	H	CG2	THR	A	41	L	H	CD	ARG	V	93
R	H	CG2	THR	A	41	L	H	NE	ARG	V	93
R	H	CG2	THR	A	41	L	H	NH1	ARG	V	93
R	H	CG2	THR	A	41	L	H	NH2	ARG	V	93
R	H	CG2	THR	A	41	L	H	CZ	ARG	V	93
R	H	CG2	THR	A	41	L	H	HD2	ARG	V	93
R	H	CG2	THR	A	41	L	H	HE	ARG	V	93
R	H	CG2	THR	A	41	L	H	HH11	ARG	V	93
R	H	CG2	THR	A	41	L	H	HH12	ARG	V	93
R	H	CG2	THR	A	41	L	H	HH21	ARG	V	93
R	H	CG2	THR	A	41	L	H	HH22	ARG	V	93
R	H	OG1	THR	A	41	L	H	CD	ARG	V	93
R	H	OG1	THR	A	41	L	H	NE	ARG	V	93
R	H	OG1	THR	A	41	L	H	HD2	ARG	V	93
R	H	OG1	THR	A	41	L	H	HE	ARG	V	93
R	H	N	LEU	A	42	L	-	HE1	MET	V	7
R	H	CA	LEU	A	42	L	-	HE1	MET	V	7
R	H	CB	LEU	A	42	L	-	HE1	MET	V	7
R	H	CA	ILE	A	44	L	H	HA	SER	V	164
R	H	C	ILE	A	44	L	H	CA	SER	V	164
R	H	C	ILE	A	44	L	H	CB	SER	V	164
R	H	C	ILE	A	44	L	H	HA	SER	V	164
R	H	C	ILE	A	44	L	H	HB2	SER	V	164
R	H	C	ILE	A	44	L	H	HB3	SER	V	164
R	H	CB	ILE	A	44	L	H	HA	SER	V	164
R	H	O	ILE	A	44	L	H	CB	SER	V	164
R	H	O	ILE	A	44	L	H	HA	SER	V	164
R	H	O	ILE	A	44	L	H	HB2	SER	V	164
R	H	O	ILE	A	44	L	H	HB3	SER	V	164
R	H	CG2	ILE	A	44	L	H	O	PRO	V	160
R	H	CG2	ILE	A	44	L	H	C	PHE	V	163
R	H	CG2	ILE	A	44	L	H	O	PHE	V	163
R	H	CG2	ILE	A	44	L	H	N	SER	V	164
R	H	CG2	ILE	A	44	L	H	CA	SER	V	164
R	H	CG2	ILE	A	44	L	H	CB	SER	V	164
R	H	CG2	ILE	A	44	L	H	HA	SER	V	164
R	H	CG2	ILE	A	44	L	H	HB2	SER	V	164
R	H	CG2	ILE	A	44	L	H	HB3	SER	V	164
R	H	N	LEU	A	45	L	H	CA	SER	V	164
R	H	N	LEU	A	45	L	H	O	SER	V	164
R	H	N	LEU	A	45	L	H	HA	SER	V	164
R	H	N	LEU	A	45	L	H	HB2	SER	V	164
R	H	CA	LEU	A	45	L	H	CA	SER	V	164
R	H	CA	LEU	A	45	L	H	C	SER	V	164
R	H	CA	LEU	A	45	L	H	CB	SER	V	164
R	H	CA	LEU	A	45	L	H	O	SER	V	164
R	H	CA	LEU	A	45	L	H	HA	SER	V	164
R	H	CA	LEU	A	45	L	H	HB2	SER	V	164
R	H	C	LEU	A	45	L	H	O	SER	V	164
R	H	C	LEU	A	45	L	H	HB2	SER	V	164
R	H	CB	LEU	A	45	L	H	O	SER	V	164
R	H	CB	LEU	A	45	L	H	HA	SER	V	164
R	H	O	LEU	A	45	L	H	O	SER	V	164
R	H	O	LEU	A	45	L	H	HB2	SER	V	164
R	H	CG	LEU	A	45	L	H	O	SER	V	164
R	H	CG	LEU	A	45	L	-	HD2	PRO	V	166
R	H	CD1	LEU	A	45	L	H	C	SER	V	164
R	H	CD1	LEU	A	45	L	H	O	SER	V	164
R	H	CD1	LEU	A	45	L	-	N	LEU	V	165
R	H	CD1	LEU	A	45	L	-	CA	LEU	V	165
R	H	CD1	LEU	A	45	L	-	C	LEU	V	165
R	H	CD1	LEU	A	45	L	-	O	LEU	V	165
R	H	CD1	LEU	A	45	L	-	HA	LEU	V	165
R	H	CD1	LEU	A	45	L	-	N	PRO	V	166
R	H	CD1	LEU	A	45	L	-	CD	PRO	V	166
R	H	CD1	LEU	A	45	L	-	HD2	PRO	V	166
R	H	CD2	LEU	A	45	L	-	HB3	PRO	V	166
R	H	N	VAL	A	48	L	H	HB2	SER	V	164
R	H	CA	VAL	A	48	L	H	HB2	SER	V	164
R	H	CB	VAL	A	48	L	H	HD2	PHE	V	161
R	H	CB	VAL	A	48	L	H	CB	SER	V	164
R	H	CB	VAL	A	48	L	H	OG	SER	V	164
R	H	CB	VAL	A	48	L	H	HB2	SER	V	164
R	H	CB	VAL	A	48	L	H	HB3	SER	V	164
R	H	CB	VAL	A	48	L	H	HG	SER	V	164
R	H	CG1	VAL	A	48	L	H	CD2	PHE	V	161
R	H	CG1	VAL	A	48	L	H	CE2	PHE	V	161
R	H	CG1	VAL	A	48	L	H	HD2	PHE	V	161
R	H	CG1	VAL	A	48	L	H	HE2	PHE	V	161
R	H	CG1	VAL	A	48	L	H	CB	SER	V	164
R	H	CG1	VAL	A	48	L	H	OG	SER	V	164
R	H	CG1	VAL	A	48	L	H	HB2	SER	V	164
R	H	CG1	VAL	A	48	L	H	HG	SER	V	164
R	H	CG2	VAL	A	48	L	H	HA	PHE	V	161
R	H	CG2	VAL	A	48	L	H	HD2	PHE	V	161
R	H	CG2	VAL	A	48	L	H	CB	SER	V	164
R	H	CG2	VAL	A	48	L	H	OG	SER	V	164
R	H	CG2	VAL	A	48	L	H	HB2	SER	V	164
R	H	CG2	VAL	A	48	L	H	HB3	SER	V	164
R	H	CG2	VAL	A	48	L	H	HG	SER	V	164
R	H	CD1	LEU	A	49	L	-	HD2	PRO	V	166
R	H	CD2	LEU	A	49	L	-	HD21	LEU	V	165
R	H	CD2	LEU	A	49	L	-	HD2	PRO	V	166
R	H	OD1	ASP	A	63	L	H	HD12	LEU	V	156
R	H	OD1	ASP	A	63	L	H	HD23	LEU	V	156
R	H	CG	PHE	A	66	L	H	HG2	PRO	V	160
R	H	CD1	PHE	A	66	L	H	HG2	PRO	V	160
R	H	CD2	PHE	A	66	L	H	HB1	ALA	V	97
R	H	CD2	PHE	A	66	L	H	HG23	THR	V	159
R	H	CD2	PHE	A	66	L	H	HG2	PRO	V	160
R	H	CE1	PHE	A	66	L	H	HB3	PHE	V	101
R	H	CE2	PHE	A	66	L	H	CB	ALA	V	97
R	H	CE2	PHE	A	66	L	H	HB1	ALA	V	97
R	H	CE2	PHE	A	66	L	H	HB2	ALA	V	97
R	H	CE2	PHE	A	66	L	H	HB3	PHE	V	101
R	H	CE2	PHE	A	66	L	H	CG2	THR	V	159
R	H	CE2	PHE	A	66	L	H	HG21	THR	V	159
R	H	CE2	PHE	A	66	L	H	HG23	THR	V	159
R	H	CZ	PHE	A	66	L	H	HB1	ALA	V	97
R	H	CZ	PHE	A	66	L	H	HA	LEU	V	98
R	H	CZ	PHE	A	66	L	H	CB	PHE	V	101
R	H	CZ	PHE	A	66	L	H	HB2	PHE	V	101
R	H	CZ	PHE	A	66	L	H	HB3	PHE	V	101
R	H	CZ	PHE	A	66	L	H	CG2	THR	V	159
R	H	CZ	PHE	A	66	L	H	HG21	THR	V	159
R	H	CZ	PHE	A	66	L	H	HG23	THR	V	159
R	H	CA	LEU	A	69	L	H	CB	SER	V	94
R	H	CA	LEU	A	69	L	H	HB2	SER	V	94
R	H	CA	LEU	A	69	L	H	HB3	SER	V	94
R	H	C	LEU	A	69	L	H	CB	SER	V	94
R	H	C	LEU	A	69	L	H	HB2	SER	V	94
R	H	C	LEU	A	69	L	H	HB3	SER	V	94
R	H	C	LEU	A	69	L	H	HG	SER	V	94
R	H	CB	LEU	A	69	L	H	CB	SER	V	94
R	H	CB	LEU	A	69	L	H	HA	SER	V	94
R	H	CB	LEU	A	69	L	H	HB2	SER	V	94
R	H	CB	LEU	A	69	L	H	HB3	SER	V	94
R	H	O	LEU	A	69	L	H	CB	SER	V	94
R	H	O	LEU	A	69	L	H	OG	SER	V	94
R	H	O	LEU	A	69	L	H	HB2	SER	V	94
R	H	O	LEU	A	69	L	H	HB3	SER	V	94
R	H	O	LEU	A	69	L	H	HG	SER	V	94
R	H	CG	LEU	A	69	L	H	HB2	SER	V	94
R	H	CD1	LEU	A	69	L	H	HB2	SER	V	94
R	H	CD2	LEU	A	69	L	H	CB	SER	V	94
R	H	CD2	LEU	A	69	L	H	HB2	SER	V	94
R	H	N	CYS	A	70	L	H	HB3	SER	V	94
R	H	CA	CYS	A	70	L	H	HB3	SER	V	94
R	H	CA	CYS	A	70	L	H	HB2	LEU	V	98
R	H	CA	CYS	A	70	L	H	HD12	LEU	V	98
R	H	CA	CYS	A	70	L	H	HD22	LEU	V	98
R	H	C	CYS	A	70	L	H	HD22	LEU	V	98
R	H	CB	CYS	A	70	L	H	CG	LEU	V	98
R	H	CB	CYS	A	70	L	H	CD1	LEU	V	98
R	H	CB	CYS	A	70	L	H	CD2	LEU	V	98
R	H	CB	CYS	A	70	L	H	HB2	LEU	V	98
R	H	CB	CYS	A	70	L	H	HD11	LEU	V	98
R	H	CB	CYS	A	70	L	H	HD12	LEU	V	98
R	H	CB	CYS	A	70	L	H	HD13	LEU	V	98
R	H	CB	CYS	A	70	L	H	HD22	LEU	V	98
R	H	O	CYS	A	70	L	H	CD2	LEU	V	98
R	H	O	CYS	A	70	L	H	HD22	LEU	V	98
R	H	SG	CYS	A	70	L	H	CA	LEU	V	98
R	H	SG	CYS	A	70	L	H	CB	LEU	V	98
R	H	SG	CYS	A	70	L	H	CG	LEU	V	98
R	H	SG	CYS	A	70	L	H	CD1	LEU	V	98
R	H	SG	CYS	A	70	L	H	HA	LEU	V	98
R	H	SG	CYS	A	70	L	H	HB2	LEU	V	98
R	H	SG	CYS	A	70	L	H	HD11	LEU	V	98
R	H	SG	CYS	A	70	L	H	HD12	LEU	V	98
R	H	SG	CYS	A	70	L	H	HD13	LEU	V	98
R	H	SG	CYS	A	70	L	H	HD22	LEU	V	98
R	H	CA	THR	A	73	L	H	HG	SER	V	94
R	H	CB	THR	A	73	L	S	HG	SER	V	92
R	H	CB	THR	A	73	L	H	CB	SER	V	94
R	H	CB	THR	A	73	L	H	OG	SER	V	94
R	H	CB	THR	A	73	L	H	HB3	SER	V	94
R	H	CB	THR	A	73	L	H	HG	SER	V	94
R	H	CB	THR	A	73	L	H	H	GLY	V	95
R	H	CB	THR	A	73	L	H	HA2	GLY	V	95
R	H	CG2	THR	A	73	L	S	OG	SER	V	92
R	H	CG2	THR	A	73	L	S	HG	SER	V	92
R	H	CG2	THR	A	73	L	H	OG	SER	V	94
R	H	CG2	THR	A	73	L	H	HG	SER	V	94
R	H	CG2	THR	A	73	L	H	N	GLY	V	95
R	H	CG2	THR	A	73	L	H	CA	GLY	V	95
R	H	CG2	THR	A	73	L	H	H	GLY	V	95
R	H	CG2	THR	A	73	L	H	HA2	GLY	V	95
R	H	CG2	THR	A	73	L	H	HA3	GLY	V	95
R	H	OG1	THR	A	73	L	S	OG	SER	V	92
R	H	OG1	THR	A	73	L	S	HG	SER	V	92
R	H	OG1	THR	A	73	L	H	CB	SER	V	94
R	H	OG1	THR	A	73	L	H	OG	SER	V	94
R	H	OG1	THR	A	73	L	H	HB2	SER	V	94
R	H	OG1	THR	A	73	L	H	HB3	SER	V	94
R	H	OG1	THR	A	73	L	H	HG	SER	V	94
R	H	OG1	THR	A	73	L	H	N	GLY	V	95
R	H	OG1	THR	A	73	L	H	H	GLY	V	95
R	H	CD1	LEU	A	93	L	H	OH	TYR	V	34
R	H	CD2	LEU	A	93	L	H	OH	TYR	V	34
R	H	CD2	LEU	A	93	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	101	L	H	HD23	LEU	V	98
R	H	CD1	ILE	A	101	L	H	HD23	LEU	V	98
R	H	CH2	TRP	A	140	L	H	O	LEU	V	156
R	H	CH2	TRP	A	140	L	H	HA2	GLY	V	157
R	H	CZ3	TRP	A	140	L	H	HB2	LEU	V	156
R	H	CZ3	TRP	A	140	L	H	HB3	LEU	V	156
R	H	CA	SER	A	144	L	H	HG13	VAL	V	152
R	H	CB	SER	A	144	L	H	HD23	LEU	V	153
R	H	O	SER	A	144	L	H	HG13	VAL	V	152
R	H	OG	SER	A	144	L	H	CD2	LEU	V	153
R	H	OG	SER	A	144	L	H	HG	LEU	V	153
R	H	OG	SER	A	144	L	H	HD21	LEU	V	153
R	H	OG	SER	A	144	L	H	HD22	LEU	V	153
R	H	OG	SER	A	144	L	H	HD23	LEU	V	153
R	H	CB	TRP	A	147	L	H	CG1	VAL	V	152
R	H	CB	TRP	A	147	L	H	HG12	VAL	V	152
R	H	CB	TRP	A	147	L	H	HG13	VAL	V	152
R	H	CB	TRP	A	147	L	H	HD13	LEU	V	156
R	H	CG	TRP	A	147	L	H	HG12	VAL	V	152
R	H	CG	TRP	A	147	L	H	CD1	LEU	V	156
R	H	CG	TRP	A	147	L	H	HD13	LEU	V	156
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	156
R	H	CD1	TRP	A	147	L	H	CD1	LEU	V	156
R	H	CD1	TRP	A	147	L	H	HD11	LEU	V	156
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	156
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	156
R	H	CD1	TRP	A	147	L	H	HD22	LEU	V	156
R	H	CD2	TRP	A	147	L	H	HD13	LEU	V	156
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	156
R	H	CE2	TRP	A	147	L	H	CD2	LEU	V	156
R	H	CE2	TRP	A	147	L	H	HD13	LEU	V	156
R	H	CE2	TRP	A	147	L	H	HD22	LEU	V	156
R	H	CE2	TRP	A	147	L	H	HD23	LEU	V	156
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	156
R	H	NE1	TRP	A	147	L	H	CD1	LEU	V	156
R	H	NE1	TRP	A	147	L	H	CD2	LEU	V	156
R	H	NE1	TRP	A	147	L	H	HD12	LEU	V	156
R	H	NE1	TRP	A	147	L	H	HD13	LEU	V	156
R	H	NE1	TRP	A	147	L	H	HD22	LEU	V	156
R	H	NE1	TRP	A	147	L	H	HD23	LEU	V	156
R	H	CH2	TRP	A	147	L	H	HD22	LEU	V	156
R	H	CZ2	TRP	A	147	L	H	HD22	LEU	V	156
R	H	CG2	VAL	A	148	L	H	HA	ALA	V	149
R	H	CG2	VAL	A	148	L	H	HG13	VAL	V	152
R	H	CG2	VAL	A	148	L	H	HG22	VAL	V	152
R	H	CD1	LEU	A	151	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	151	L	H	CG2	VAL	V	152
R	H	CD1	LEU	A	151	L	H	HG22	VAL	V	152
R	H	CD1	LEU	A	151	L	H	HG23	VAL	V	152
R	H	CD2	LEU	A	151	L	H	HE1	PHE	V	102

- 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