IID

Q08ET2_Q6UXG3.1 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	-	LEU	A	10	L	S	TRP	V	106
R	-	LEU	A	10	L	S	SER	V	117
R	-	TRP	A	11	L	-	PRO	V	114
R	-	GLY	A	13	L	-	LYS	V	111
R	-	GLY	A	13	L	S	GLU	V	116
R	-	GLN	A	131	L	H	GLU	V	42
R	-	LEU	A	15	L	-	LYS	V	111
R	-	LEU	A	15	L	H	GLU	V	42
R	-	LEU	A	15	L	H	LEU	V	43
R	-	LEU	A	15	L	-	HIS	V	46
R	-	LYS	A	18	L	-	ARG	V	112
R	-	LEU	A	2	L	-	ILE	V	56
R	-	PRO	A	3	L	H	GLN	V	279
R	-	PRO	A	3	L	-	ILE	V	56
R	-	LEU	A	4	L	H	ARG	V	275
R	-	LEU	A	4	L	H	GLN	V	279
R	-	LEU	A	4	L	-	ILE	V	56
R	-	LEU	A	5	L	S	GLU	V	104
R	-	LEU	A	5	L	H	ARG	V	275
R	-	LEU	A	5	L	S	LYS	V	53
R	-	LEU	A	5	L	-	ILE	V	56
R	-	LEU	A	6	L	H	LEU	V	271
R	-	LEU	A	6	L	H	ARG	V	275
R	-	LEU	A	6	L	-	ILE	V	56
R	-	LEU	A	6	L	-	LEU	V	57
R	-	GLY	A	64	L	H	GLU	V	41
R	-	GLY	A	64	L	-	ARG	V	44
R	-	ILE	A	66	L	-	ARG	V	44
R	-	ILE	A	66	L	-	GLU	V	70
R	-	ILE	A	66	L	-	ARG	V	85
R	-	ILE	A	66	L	-	GLN	V	86
R	-	TYR	A	68	L	-	ARG	V	85
R	-	TYR	A	69	L	-	GLU	V	70
R	-	LEU	A	7	L	S	LEU	V	119
R	-	LEU	A	7	L	H	TRP	V	274
R	-	LEU	A	7	L	S	LYS	V	53
R	-	LEU	A	7	L	-	SER	V	59
R	-	PRO	A	8	L	-	PHE	V	58
R	-	PRO	A	8	L	-	SER	V	59

- 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

Q08ET2_Q6UXG3.1 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	-	CG	LEU	A	2	L	-	CD1	ILE	V	56
R	-	CG	LEU	A	2	L	-	HD11	ILE	V	56
R	-	CG	LEU	A	2	L	-	HD12	ILE	V	56
R	-	CG	LEU	A	2	L	-	HD13	ILE	V	56
R	-	CD1	LEU	A	2	L	-	HD12	ILE	V	56
R	-	CD2	LEU	A	2	L	-	CD1	ILE	V	56
R	-	CD2	LEU	A	2	L	-	HD11	ILE	V	56
R	-	CD2	LEU	A	2	L	-	HD12	ILE	V	56
R	-	CD2	LEU	A	2	L	-	HD13	ILE	V	56
R	-	N	PRO	A	3	L	H	HE22	GLN	V	279
R	-	CA	PRO	A	3	L	H	NE2	GLN	V	279
R	-	CA	PRO	A	3	L	H	HE21	GLN	V	279
R	-	CA	PRO	A	3	L	H	HE22	GLN	V	279
R	-	C	PRO	A	3	L	H	NE2	GLN	V	279
R	-	C	PRO	A	3	L	H	HE21	GLN	V	279
R	-	C	PRO	A	3	L	H	HE22	GLN	V	279
R	-	CB	PRO	A	3	L	H	CD	GLN	V	279
R	-	CB	PRO	A	3	L	H	NE2	GLN	V	279
R	-	CB	PRO	A	3	L	H	OE1	GLN	V	279
R	-	CB	PRO	A	3	L	H	HE21	GLN	V	279
R	-	CB	PRO	A	3	L	H	HE22	GLN	V	279
R	-	O	PRO	A	3	L	-	HG22	ILE	V	56
R	-	O	PRO	A	3	L	-	HG23	ILE	V	56
R	-	O	PRO	A	3	L	-	HD12	ILE	V	56
R	-	O	PRO	A	3	L	H	HE22	GLN	V	279
R	-	CG	PRO	A	3	L	H	CD	GLN	V	279
R	-	CG	PRO	A	3	L	H	NE2	GLN	V	279
R	-	CG	PRO	A	3	L	H	OE1	GLN	V	279
R	-	CG	PRO	A	3	L	H	HE21	GLN	V	279
R	-	CG	PRO	A	3	L	H	HE22	GLN	V	279
R	-	CD	PRO	A	3	L	H	HE22	GLN	V	279
R	-	N	LEU	A	4	L	-	HG23	ILE	V	56
R	-	N	LEU	A	4	L	H	NE2	GLN	V	279
R	-	N	LEU	A	4	L	H	HE21	GLN	V	279
R	-	N	LEU	A	4	L	H	HE22	GLN	V	279
R	-	CA	LEU	A	4	L	-	HG12	ILE	V	56
R	-	CA	LEU	A	4	L	-	HG23	ILE	V	56
R	-	C	LEU	A	4	L	-	CG2	ILE	V	56
R	-	C	LEU	A	4	L	-	HG23	ILE	V	56
R	-	C	LEU	A	4	L	H	HE	ARG	V	275
R	-	CB	LEU	A	4	L	-	HG12	ILE	V	56
R	-	O	LEU	A	4	L	-	HG23	ILE	V	56
R	-	O	LEU	A	4	L	H	CG	ARG	V	275
R	-	O	LEU	A	4	L	H	CD	ARG	V	275
R	-	O	LEU	A	4	L	H	NE	ARG	V	275
R	-	O	LEU	A	4	L	H	HG3	ARG	V	275
R	-	O	LEU	A	4	L	H	HD3	ARG	V	275
R	-	O	LEU	A	4	L	H	HE	ARG	V	275
R	-	O	LEU	A	4	L	H	CG	GLN	V	279
R	-	O	LEU	A	4	L	H	CD	GLN	V	279
R	-	O	LEU	A	4	L	H	OE1	GLN	V	279
R	-	O	LEU	A	4	L	H	HG2	GLN	V	279
R	-	O	LEU	A	4	L	H	HG3	GLN	V	279
R	-	CG	LEU	A	4	L	-	HG12	ILE	V	56
R	-	CD1	LEU	A	4	L	-	HG12	ILE	V	56
R	-	N	LEU	A	5	L	-	CA	ILE	V	56
R	-	N	LEU	A	5	L	-	O	ILE	V	56
R	-	N	LEU	A	5	L	-	CG2	ILE	V	56
R	-	N	LEU	A	5	L	-	HA	ILE	V	56
R	-	N	LEU	A	5	L	-	HG12	ILE	V	56
R	-	N	LEU	A	5	L	-	HG21	ILE	V	56
R	-	N	LEU	A	5	L	-	HG23	ILE	V	56
R	-	N	LEU	A	5	L	H	NE	ARG	V	275
R	-	N	LEU	A	5	L	H	NH2	ARG	V	275
R	-	N	LEU	A	5	L	H	HE	ARG	V	275
R	-	N	LEU	A	5	L	H	HH21	ARG	V	275
R	-	CA	LEU	A	5	L	-	O	ILE	V	56
R	-	CA	LEU	A	5	L	-	HA	ILE	V	56
R	-	CA	LEU	A	5	L	-	HG23	ILE	V	56
R	-	CA	LEU	A	5	L	H	NH2	ARG	V	275
R	-	CA	LEU	A	5	L	H	HE	ARG	V	275
R	-	CA	LEU	A	5	L	H	HH21	ARG	V	275
R	-	C	LEU	A	5	L	-	O	ILE	V	56
R	-	C	LEU	A	5	L	H	NE	ARG	V	275
R	-	C	LEU	A	5	L	H	NH2	ARG	V	275
R	-	C	LEU	A	5	L	H	CZ	ARG	V	275
R	-	C	LEU	A	5	L	H	HG3	ARG	V	275
R	-	C	LEU	A	5	L	H	HE	ARG	V	275
R	-	C	LEU	A	5	L	H	HH21	ARG	V	275
R	-	O	LEU	A	5	L	H	CB	ARG	V	275
R	-	O	LEU	A	5	L	H	CG	ARG	V	275
R	-	O	LEU	A	5	L	H	CD	ARG	V	275
R	-	O	LEU	A	5	L	H	NE	ARG	V	275
R	-	O	LEU	A	5	L	H	CZ	ARG	V	275
R	-	O	LEU	A	5	L	H	HA	ARG	V	275
R	-	O	LEU	A	5	L	H	HB2	ARG	V	275
R	-	O	LEU	A	5	L	H	HG3	ARG	V	275
R	-	O	LEU	A	5	L	H	HE	ARG	V	275
R	-	O	LEU	A	5	L	H	HH21	ARG	V	275
R	-	CG	LEU	A	5	L	S	HE2	LYS	V	53
R	-	CG	LEU	A	5	L	S	HZ1	LYS	V	53
R	-	CD1	LEU	A	5	L	S	HE2	LYS	V	53
R	-	CD1	LEU	A	5	L	S	HZ1	LYS	V	53
R	-	CD1	LEU	A	5	L	S	CD	GLU	V	104
R	-	CD1	LEU	A	5	L	S	OE2	GLU	V	104
R	-	CD2	LEU	A	5	L	S	CE	LYS	V	53
R	-	CD2	LEU	A	5	L	S	NZ	LYS	V	53
R	-	CD2	LEU	A	5	L	S	HG2	LYS	V	53
R	-	CD2	LEU	A	5	L	S	HE2	LYS	V	53
R	-	CD2	LEU	A	5	L	S	HE3	LYS	V	53
R	-	CD2	LEU	A	5	L	S	HZ1	LYS	V	53
R	-	CD2	LEU	A	5	L	S	HZ3	LYS	V	53
R	-	CD2	LEU	A	5	L	S	OE2	GLU	V	104
R	-	N	LEU	A	6	L	-	C	ILE	V	56
R	-	N	LEU	A	6	L	-	O	ILE	V	56
R	-	N	LEU	A	6	L	H	NE	ARG	V	275
R	-	N	LEU	A	6	L	H	NH2	ARG	V	275
R	-	N	LEU	A	6	L	H	CZ	ARG	V	275
R	-	N	LEU	A	6	L	H	HE	ARG	V	275
R	-	N	LEU	A	6	L	H	HH21	ARG	V	275
R	-	N	LEU	A	6	L	H	HH22	ARG	V	275
R	-	CA	LEU	A	6	L	-	O	ILE	V	56
R	-	CA	LEU	A	6	L	H	NE	ARG	V	275
R	-	CA	LEU	A	6	L	H	NH2	ARG	V	275
R	-	CA	LEU	A	6	L	H	HE	ARG	V	275
R	-	CA	LEU	A	6	L	H	HH21	ARG	V	275
R	-	C	LEU	A	6	L	H	HH21	ARG	V	275
R	-	CB	LEU	A	6	L	-	O	ILE	V	56
R	-	CB	LEU	A	6	L	-	HA	LEU	V	57
R	-	CB	LEU	A	6	L	H	NH2	ARG	V	275
R	-	CB	LEU	A	6	L	H	CZ	ARG	V	275
R	-	CB	LEU	A	6	L	H	HE	ARG	V	275
R	-	CB	LEU	A	6	L	H	HH21	ARG	V	275
R	-	CB	LEU	A	6	L	H	HH22	ARG	V	275
R	-	O	LEU	A	6	L	-	O	ILE	V	56
R	-	O	LEU	A	6	L	-	C	LEU	V	57
R	-	O	LEU	A	6	L	-	O	LEU	V	57
R	-	CG	LEU	A	6	L	H	NE	ARG	V	275
R	-	CG	LEU	A	6	L	H	NH2	ARG	V	275
R	-	CG	LEU	A	6	L	H	CZ	ARG	V	275
R	-	CG	LEU	A	6	L	H	HE	ARG	V	275
R	-	CG	LEU	A	6	L	H	HH21	ARG	V	275
R	-	CG	LEU	A	6	L	H	HH22	ARG	V	275
R	-	CD1	LEU	A	6	L	-	HA	LEU	V	57
R	-	CD1	LEU	A	6	L	-	HG	LEU	V	57
R	-	CD1	LEU	A	6	L	H	NE	ARG	V	275
R	-	CD1	LEU	A	6	L	H	NH1	ARG	V	275
R	-	CD1	LEU	A	6	L	H	NH2	ARG	V	275
R	-	CD1	LEU	A	6	L	H	CZ	ARG	V	275
R	-	CD1	LEU	A	6	L	H	HH12	ARG	V	275
R	-	CD1	LEU	A	6	L	H	HH21	ARG	V	275
R	-	CD1	LEU	A	6	L	H	HH22	ARG	V	275
R	-	CD2	LEU	A	6	L	H	CB	LEU	V	271
R	-	CD2	LEU	A	6	L	H	HB3	LEU	V	271
R	-	CD2	LEU	A	6	L	H	HD12	LEU	V	271
R	-	CD2	LEU	A	6	L	H	HD23	LEU	V	271
R	-	CB	LEU	A	7	L	H	HZ3	TRP	V	274
R	-	O	LEU	A	7	L	H	HZ3	TRP	V	274
R	-	CG	LEU	A	7	L	S	HE3	LYS	V	53
R	-	CG	LEU	A	7	L	S	HZ3	LYS	V	53
R	-	CD1	LEU	A	7	L	S	CE	LYS	V	53
R	-	CD1	LEU	A	7	L	S	NZ	LYS	V	53
R	-	CD1	LEU	A	7	L	S	HE2	LYS	V	53
R	-	CD1	LEU	A	7	L	S	HE3	LYS	V	53
R	-	CD1	LEU	A	7	L	S	HZ1	LYS	V	53
R	-	CD1	LEU	A	7	L	S	HZ2	LYS	V	53
R	-	CD1	LEU	A	7	L	S	HZ3	LYS	V	53
R	-	CD1	LEU	A	7	L	-	HG	SER	V	59
R	-	CD2	LEU	A	7	L	S	HZ3	LYS	V	53
R	-	CD2	LEU	A	7	L	S	HD23	LEU	V	119
R	-	CG	PRO	A	8	L	-	HA	PHE	V	58
R	-	CG	PRO	A	8	L	-	H	SER	V	59
R	-	CD	PRO	A	8	L	-	OG	SER	V	59
R	-	CD	PRO	A	8	L	-	H	SER	V	59
R	-	CD	PRO	A	8	L	-	HG	SER	V	59
R	-	CD1	LEU	A	10	L	S	HZ3	TRP	V	106
R	-	CD1	LEU	A	10	L	S	O	SER	V	117
R	-	CD2	LEU	A	10	L	S	N	SER	V	117
R	-	CD2	LEU	A	10	L	S	O	SER	V	117
R	-	CD2	LEU	A	10	L	S	OG	SER	V	117
R	-	CD2	LEU	A	10	L	S	H	SER	V	117
R	-	CB	TRP	A	11	L	-	HG2	PRO	V	114
R	-	O	TRP	A	11	L	-	HB3	PRO	V	114
R	-	N	GLY	A	13	L	S	OE1	GLU	V	116
R	-	C	GLY	A	13	L	-	HZ3	LYS	V	111
R	-	C	GLY	A	13	L	S	OE1	GLU	V	116
R	-	O	GLY	A	13	L	-	NZ	LYS	V	111
R	-	O	GLY	A	13	L	-	HZ1	LYS	V	111
R	-	O	GLY	A	13	L	-	HZ2	LYS	V	111
R	-	O	GLY	A	13	L	-	HZ3	LYS	V	111
R	-	O	GLY	A	13	L	S	OE1	GLU	V	116
R	-	CG	LEU	A	15	L	H	HB3	GLU	V	42
R	-	CG	LEU	A	15	L	-	HE3	LYS	V	111
R	-	CG	LEU	A	15	L	-	HZ2	LYS	V	111
R	-	CD1	LEU	A	15	L	H	CB	GLU	V	42
R	-	CD1	LEU	A	15	L	H	HB2	GLU	V	42
R	-	CD1	LEU	A	15	L	H	HB3	GLU	V	42
R	-	CD1	LEU	A	15	L	H	CD2	LEU	V	43
R	-	CD1	LEU	A	15	L	H	HD21	LEU	V	43
R	-	CD1	LEU	A	15	L	H	HD22	LEU	V	43
R	-	CD1	LEU	A	15	L	-	HZ2	LYS	V	111
R	-	CD2	LEU	A	15	L	H	O	GLU	V	42
R	-	CD2	LEU	A	15	L	H	HB2	GLU	V	42
R	-	CD2	LEU	A	15	L	H	HB3	GLU	V	42
R	-	CD2	LEU	A	15	L	H	HD21	LEU	V	43
R	-	CD2	LEU	A	15	L	-	HE1	HIS	V	46
R	-	CD	LYS	A	18	L	-	HD2	ARG	V	112
R	-	CD	LYS	A	18	L	-	HH11	ARG	V	112
R	-	CE	LYS	A	18	L	-	CD	ARG	V	112
R	-	CE	LYS	A	18	L	-	NH1	ARG	V	112
R	-	CE	LYS	A	18	L	-	HD2	ARG	V	112
R	-	CE	LYS	A	18	L	-	HH11	ARG	V	112
R	-	NZ	LYS	A	18	L	-	CD	ARG	V	112
R	-	NZ	LYS	A	18	L	-	NE	ARG	V	112
R	-	NZ	LYS	A	18	L	-	NH1	ARG	V	112
R	-	NZ	LYS	A	18	L	-	NH2	ARG	V	112
R	-	NZ	LYS	A	18	L	-	CZ	ARG	V	112
R	-	NZ	LYS	A	18	L	-	HD2	ARG	V	112
R	-	NZ	LYS	A	18	L	-	HD3	ARG	V	112
R	-	NZ	LYS	A	18	L	-	HE	ARG	V	112
R	-	NZ	LYS	A	18	L	-	HH11	ARG	V	112
R	-	NZ	LYS	A	18	L	-	HH12	ARG	V	112
R	-	CA	GLY	A	64	L	H	OE1	GLU	V	41
R	-	O	GLY	A	64	L	H	OE1	GLU	V	41
R	-	O	GLY	A	64	L	-	NH2	ARG	V	44
R	-	O	GLY	A	64	L	-	CZ	ARG	V	44
R	-	O	GLY	A	64	L	-	HH21	ARG	V	44
R	-	O	GLY	A	64	L	-	HH22	ARG	V	44
R	-	CA	ILE	A	66	L	-	HD3	ARG	V	44
R	-	CB	ILE	A	66	L	-	CD	ARG	V	44
R	-	CB	ILE	A	66	L	-	HD3	ARG	V	44
R	-	CB	ILE	A	66	L	-	HH11	ARG	V	44
R	-	CG1	ILE	A	66	L	-	CD	ARG	V	44
R	-	CG1	ILE	A	66	L	-	NE	ARG	V	44
R	-	CG1	ILE	A	66	L	-	NH1	ARG	V	44
R	-	CG1	ILE	A	66	L	-	CZ	ARG	V	44
R	-	CG1	ILE	A	66	L	-	HD2	ARG	V	44
R	-	CG1	ILE	A	66	L	-	HD3	ARG	V	44
R	-	CG1	ILE	A	66	L	-	HH11	ARG	V	44
R	-	CG1	ILE	A	66	L	-	HH12	ARG	V	44
R	-	CG1	ILE	A	66	L	-	HB3	ARG	V	85
R	-	CG2	ILE	A	66	L	-	HD3	ARG	V	44
R	-	CD1	ILE	A	66	L	-	CD	ARG	V	44
R	-	CD1	ILE	A	66	L	-	NE	ARG	V	44
R	-	CD1	ILE	A	66	L	-	NH1	ARG	V	44
R	-	CD1	ILE	A	66	L	-	CZ	ARG	V	44
R	-	CD1	ILE	A	66	L	-	HD3	ARG	V	44
R	-	CD1	ILE	A	66	L	-	HH11	ARG	V	44
R	-	CD1	ILE	A	66	L	-	HH12	ARG	V	44
R	-	CD1	ILE	A	66	L	-	OE1	GLU	V	70
R	-	CD1	ILE	A	66	L	-	OE2	GLU	V	70
R	-	CD1	ILE	A	66	L	-	C	ARG	V	85
R	-	CD1	ILE	A	66	L	-	CB	ARG	V	85
R	-	CD1	ILE	A	66	L	-	HB2	ARG	V	85
R	-	CD1	ILE	A	66	L	-	HB3	ARG	V	85
R	-	CD1	ILE	A	66	L	-	N	GLN	V	86
R	-	CD1	ILE	A	66	L	-	HA	GLN	V	86
R	-	CD1	ILE	A	66	L	-	HG3	GLN	V	86
R	-	CE2	TYR	A	68	L	-	HH12	ARG	V	85
R	-	CD2	TYR	A	69	L	-	OE2	GLU	V	70
R	-	CE2	TYR	A	69	L	-	CD	GLU	V	70
R	-	CE2	TYR	A	69	L	-	OE1	GLU	V	70
R	-	CE2	TYR	A	69	L	-	OE2	GLU	V	70
R	-	CE2	TYR	A	69	L	-	HB2	GLU	V	70
R	-	OH	TYR	A	69	L	-	CB	GLU	V	70
R	-	OH	TYR	A	69	L	-	OE2	GLU	V	70
R	-	OH	TYR	A	69	L	-	H	GLU	V	70
R	-	OH	TYR	A	69	L	-	HB2	GLU	V	70
R	-	OH	TYR	A	69	L	-	HB3	GLU	V	70
R	-	CZ	TYR	A	69	L	-	OE2	GLU	V	70
R	-	CZ	TYR	A	69	L	-	HB2	GLU	V	70
R	-	CD	GLN	A	131	L	H	HA	GLU	V	42
R	-	NE2	GLN	A	131	L	H	HA	GLU	V	42
R	-	OE1	GLN	A	131	L	H	CA	GLU	V	42
R	-	OE1	GLN	A	131	L	H	CB	GLU	V	42
R	-	OE1	GLN	A	131	L	H	O	GLU	V	42
R	-	OE1	GLN	A	131	L	H	HA	GLU	V	42
R	-	OE1	GLN	A	131	L	H	HB3	GLU	V	42
R	-	OE1	GLN	A	131	L	H	HG3	GLU	V	42

- 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