IID

Q8IVW1_P18085.1 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	-	MET	A	1	L	-	PRO	V	105
R	-	MET	A	1	L	-	ILE	V	106
R	-	MET	A	1	L	S	LEU	V	21
R	-	MET	A	1	L	S	ILE	V	22
R	-	MET	A	1	L	S	LEU	V	23
R	-	MET	A	1	L	-	SER	V	24
R	-	LEU	A	12	L	H	LYS	V	10
R	-	LEU	A	12	L	H	GLU	V	6
R	S	TYR	A	154	L	-	HIS	V	122
R	S	GLN	A	156	L	-	SER	V	121
R	S	GLN	A	156	L	-	HIS	V	122
R	S	ALA	A	157	L	-	HIS	V	122
R	H	GLU	A	168	L	-	ARG	V	120
R	H	GLU	A	168	L	-	SER	V	121
R	H	TRP	A	172	L	-	PHE	V	124
R	-	GLY	A	2	L	-	CYS	V	108
R	-	GLY	A	2	L	S	ILE	V	22
R	-	GLY	A	2	L	-	SER	V	24
R	-	GLY	A	2	L	H	LYS	V	30
R	-	GLY	A	2	L	H	ILE	V	33
R	-	LEU	A	3	L	-	CYS	V	108
R	-	LEU	A	3	L	-	VAL	V	111
R	-	LEU	A	3	L	-	PHE	V	113
R	-	LEU	A	3	L	-	ALA	V	28
R	-	LEU	A	3	L	H	ILE	V	33
R	-	THR	A	4	L	H	PHE	V	5
R	-	ILE	A	5	L	H	LEU	V	37
R	-	ILE	A	5	L	H	PHE	V	5
R	-	ILE	A	5	L	H	PHE	V	9
R	H	SER	A	6	L	H	ILE	V	33
R	H	SER	A	6	L	H	LYS	V	36
R	H	LEU	A	8	L	H	GLY	V	2
R	H	LEU	A	8	L	H	ASN	V	3
R	H	LEU	A	8	L	H	PHE	V	5
R	H	LEU	A	8	L	H	GLU	V	6
R	H	PHE	A	9	L	S	TYR	V	58
R	H	PHE	A	9	L	-	LYS	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

Q8IVW1_P18085.1 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	-	N	MET	A	1	L	S	CG2	ILE	V	22
R	-	N	MET	A	1	L	S	HA	ILE	V	22
R	-	N	MET	A	1	L	S	HG22	ILE	V	22
R	-	N	MET	A	1	L	S	HG23	ILE	V	22
R	-	N	MET	A	1	L	S	N	LEU	V	23
R	-	N	MET	A	1	L	S	C	LEU	V	23
R	-	N	MET	A	1	L	S	O	LEU	V	23
R	-	N	MET	A	1	L	S	H	LEU	V	23
R	-	N	MET	A	1	L	-	N	SER	V	24
R	-	N	MET	A	1	L	-	CB	SER	V	24
R	-	N	MET	A	1	L	-	OG	SER	V	24
R	-	N	MET	A	1	L	-	HA	SER	V	24
R	-	N	MET	A	1	L	-	HG	SER	V	24
R	-	CA	MET	A	1	L	S	CG2	ILE	V	22
R	-	CA	MET	A	1	L	S	HA	ILE	V	22
R	-	CA	MET	A	1	L	S	HG22	ILE	V	22
R	-	CA	MET	A	1	L	S	HG23	ILE	V	22
R	-	CA	MET	A	1	L	S	O	LEU	V	23
R	-	CA	MET	A	1	L	S	H	LEU	V	23
R	-	CA	MET	A	1	L	-	OG	SER	V	24
R	-	CA	MET	A	1	L	-	HG	SER	V	24
R	-	CA	MET	A	1	L	-	HB	ILE	V	106
R	-	C	MET	A	1	L	S	CB	ILE	V	22
R	-	C	MET	A	1	L	S	CG2	ILE	V	22
R	-	C	MET	A	1	L	S	HA	ILE	V	22
R	-	C	MET	A	1	L	S	HG12	ILE	V	22
R	-	C	MET	A	1	L	S	HG21	ILE	V	22
R	-	C	MET	A	1	L	S	HG22	ILE	V	22
R	-	C	MET	A	1	L	S	HG23	ILE	V	22
R	-	C	MET	A	1	L	S	HD11	ILE	V	22
R	-	C	MET	A	1	L	-	OG	SER	V	24
R	-	C	MET	A	1	L	-	HG	SER	V	24
R	-	CB	MET	A	1	L	S	HA	ILE	V	22
R	-	CB	MET	A	1	L	S	HG23	ILE	V	22
R	-	CB	MET	A	1	L	S	O	LEU	V	23
R	-	CB	MET	A	1	L	S	H	LEU	V	23
R	-	CB	MET	A	1	L	-	HB	ILE	V	106
R	-	O	MET	A	1	L	S	CA	ILE	V	22
R	-	O	MET	A	1	L	S	C	ILE	V	22
R	-	O	MET	A	1	L	S	CB	ILE	V	22
R	-	O	MET	A	1	L	S	CG1	ILE	V	22
R	-	O	MET	A	1	L	S	CG2	ILE	V	22
R	-	O	MET	A	1	L	S	CD1	ILE	V	22
R	-	O	MET	A	1	L	S	HA	ILE	V	22
R	-	O	MET	A	1	L	S	HB	ILE	V	22
R	-	O	MET	A	1	L	S	HG12	ILE	V	22
R	-	O	MET	A	1	L	S	HG13	ILE	V	22
R	-	O	MET	A	1	L	S	HG21	ILE	V	22
R	-	O	MET	A	1	L	S	HG22	ILE	V	22
R	-	O	MET	A	1	L	S	HG23	ILE	V	22
R	-	O	MET	A	1	L	S	HD11	ILE	V	22
R	-	O	MET	A	1	L	S	H	LEU	V	23
R	-	CG	MET	A	1	L	S	H	LEU	V	23
R	-	CG	MET	A	1	L	-	C	ILE	V	106
R	-	CG	MET	A	1	L	-	CB	ILE	V	106
R	-	CG	MET	A	1	L	-	O	ILE	V	106
R	-	CG	MET	A	1	L	-	H	ILE	V	106
R	-	CG	MET	A	1	L	-	HB	ILE	V	106
R	-	CG	MET	A	1	L	-	HD12	ILE	V	106
R	-	SD	MET	A	1	L	-	HA	PRO	V	105
R	-	SD	MET	A	1	L	-	N	ILE	V	106
R	-	SD	MET	A	1	L	-	CB	ILE	V	106
R	-	SD	MET	A	1	L	-	CG1	ILE	V	106
R	-	SD	MET	A	1	L	-	H	ILE	V	106
R	-	SD	MET	A	1	L	-	HB	ILE	V	106
R	-	SD	MET	A	1	L	-	HG13	ILE	V	106
R	-	SD	MET	A	1	L	-	HD12	ILE	V	106
R	-	CE	MET	A	1	L	S	O	LEU	V	21
R	-	CE	MET	A	1	L	S	H	LEU	V	23
R	-	CE	MET	A	1	L	S	HB2	LEU	V	23
R	-	CE	MET	A	1	L	S	HD11	LEU	V	23
R	-	N	GLY	A	2	L	S	CG2	ILE	V	22
R	-	N	GLY	A	2	L	S	HG21	ILE	V	22
R	-	N	GLY	A	2	L	S	HG22	ILE	V	22
R	-	N	GLY	A	2	L	S	HG23	ILE	V	22
R	-	N	GLY	A	2	L	S	HD11	ILE	V	22
R	-	N	GLY	A	2	L	-	OG	SER	V	24
R	-	N	GLY	A	2	L	-	HG	SER	V	24
R	-	N	GLY	A	2	L	-	HG	CYS	V	108
R	-	CA	GLY	A	2	L	S	CG2	ILE	V	22
R	-	CA	GLY	A	2	L	S	CD1	ILE	V	22
R	-	CA	GLY	A	2	L	S	HG21	ILE	V	22
R	-	CA	GLY	A	2	L	S	HG23	ILE	V	22
R	-	CA	GLY	A	2	L	S	HD11	ILE	V	22
R	-	CA	GLY	A	2	L	H	HG2	LYS	V	30
R	-	C	GLY	A	2	L	H	CD1	ILE	V	33
R	-	C	GLY	A	2	L	H	HG22	ILE	V	33
R	-	C	GLY	A	2	L	H	HD12	ILE	V	33
R	-	C	GLY	A	2	L	H	HD13	ILE	V	33
R	-	C	GLY	A	2	L	-	HG	CYS	V	108
R	-	O	GLY	A	2	L	H	HA	LYS	V	30
R	-	O	GLY	A	2	L	H	HG2	LYS	V	30
R	-	O	GLY	A	2	L	H	CB	ILE	V	33
R	-	O	GLY	A	2	L	H	CG1	ILE	V	33
R	-	O	GLY	A	2	L	H	CG2	ILE	V	33
R	-	O	GLY	A	2	L	H	CD1	ILE	V	33
R	-	O	GLY	A	2	L	H	HB	ILE	V	33
R	-	O	GLY	A	2	L	H	HG22	ILE	V	33
R	-	O	GLY	A	2	L	H	HD11	ILE	V	33
R	-	O	GLY	A	2	L	H	HD12	ILE	V	33
R	-	O	GLY	A	2	L	H	HD13	ILE	V	33
R	-	N	LEU	A	3	L	H	HD12	ILE	V	33
R	-	N	LEU	A	3	L	H	HD13	ILE	V	33
R	-	N	LEU	A	3	L	-	HG	CYS	V	108
R	-	CA	LEU	A	3	L	H	CD1	ILE	V	33
R	-	CA	LEU	A	3	L	H	HD11	ILE	V	33
R	-	CA	LEU	A	3	L	H	HD12	ILE	V	33
R	-	CA	LEU	A	3	L	H	HD13	ILE	V	33
R	-	CA	LEU	A	3	L	-	HG	CYS	V	108
R	-	CA	LEU	A	3	L	-	HG22	VAL	V	111
R	-	C	LEU	A	3	L	H	HD13	ILE	V	33
R	-	C	LEU	A	3	L	-	HG22	VAL	V	111
R	-	CB	LEU	A	3	L	H	HD11	ILE	V	33
R	-	CB	LEU	A	3	L	H	HD12	ILE	V	33
R	-	CB	LEU	A	3	L	H	HD13	ILE	V	33
R	-	CB	LEU	A	3	L	-	HG	CYS	V	108
R	-	CB	LEU	A	3	L	-	CG2	VAL	V	111
R	-	CB	LEU	A	3	L	-	HG21	VAL	V	111
R	-	CB	LEU	A	3	L	-	HG22	VAL	V	111
R	-	O	LEU	A	3	L	-	CG2	VAL	V	111
R	-	O	LEU	A	3	L	-	HG22	VAL	V	111
R	-	O	LEU	A	3	L	-	HG23	VAL	V	111
R	-	CG	LEU	A	3	L	-	O	ALA	V	28
R	-	CG	LEU	A	3	L	-	HB1	ALA	V	28
R	-	CG	LEU	A	3	L	H	CD1	ILE	V	33
R	-	CG	LEU	A	3	L	H	HD11	ILE	V	33
R	-	CG	LEU	A	3	L	H	HD12	ILE	V	33
R	-	CG	LEU	A	3	L	H	HD13	ILE	V	33
R	-	CG	LEU	A	3	L	-	HG	CYS	V	108
R	-	CG	LEU	A	3	L	-	HG22	VAL	V	111
R	-	CD1	LEU	A	3	L	-	O	ALA	V	28
R	-	CD1	LEU	A	3	L	-	HB1	ALA	V	28
R	-	CD1	LEU	A	3	L	-	HB	VAL	V	111
R	-	CD1	LEU	A	3	L	-	HG22	VAL	V	111
R	-	CD1	LEU	A	3	L	-	HE2	PHE	V	113
R	-	CD2	LEU	A	3	L	-	O	ALA	V	28
R	-	CD2	LEU	A	3	L	H	CD1	ILE	V	33
R	-	CD2	LEU	A	3	L	H	HD11	ILE	V	33
R	-	CD2	LEU	A	3	L	H	HD12	ILE	V	33
R	-	CD2	LEU	A	3	L	H	HD13	ILE	V	33
R	-	CD2	LEU	A	3	L	-	HE2	PHE	V	113
R	-	O	THR	A	4	L	H	CD1	PHE	V	5
R	-	O	THR	A	4	L	H	HD1	PHE	V	5
R	-	OG1	THR	A	4	L	H	CE2	PHE	V	5
R	-	CA	ILE	A	5	L	H	HE1	PHE	V	5
R	-	CB	ILE	A	5	L	H	HE1	PHE	V	5
R	-	CB	ILE	A	5	L	H	HD12	LEU	V	37
R	-	CB	ILE	A	5	L	H	HD22	LEU	V	37
R	-	CG1	ILE	A	5	L	H	CE1	PHE	V	5
R	-	CG1	ILE	A	5	L	H	CZ	PHE	V	5
R	-	CG1	ILE	A	5	L	H	HE1	PHE	V	5
R	-	CG1	ILE	A	5	L	H	HZ	PHE	V	5
R	-	CG2	ILE	A	5	L	H	CD2	LEU	V	37
R	-	CG2	ILE	A	5	L	H	HD12	LEU	V	37
R	-	CG2	ILE	A	5	L	H	HD22	LEU	V	37
R	-	CG2	ILE	A	5	L	H	HD23	LEU	V	37
R	-	CD1	ILE	A	5	L	H	CE1	PHE	V	5
R	-	CD1	ILE	A	5	L	H	HE1	PHE	V	5
R	-	CD1	ILE	A	5	L	H	HZ	PHE	V	5
R	-	CD1	ILE	A	5	L	H	CE2	PHE	V	9
R	-	CD1	ILE	A	5	L	H	CZ	PHE	V	9
R	-	CD1	ILE	A	5	L	H	HE2	PHE	V	9
R	-	CD1	ILE	A	5	L	H	HZ	PHE	V	9
R	-	CD1	ILE	A	5	L	H	HD12	LEU	V	37
R	H	CB	SER	A	6	L	H	HD2	LYS	V	36
R	H	CB	SER	A	6	L	H	HZ2	LYS	V	36
R	H	OG	SER	A	6	L	H	HG12	ILE	V	33
R	H	CA	LEU	A	8	L	H	OE1	GLU	V	6
R	H	C	LEU	A	8	L	H	OE1	GLU	V	6
R	H	CB	LEU	A	8	L	H	CG	GLU	V	6
R	H	CB	LEU	A	8	L	H	CD	GLU	V	6
R	H	CB	LEU	A	8	L	H	OE1	GLU	V	6
R	H	CB	LEU	A	8	L	H	HG2	GLU	V	6
R	H	CB	LEU	A	8	L	H	HG3	GLU	V	6
R	H	O	LEU	A	8	L	H	CD	GLU	V	6
R	H	O	LEU	A	8	L	H	OE1	GLU	V	6
R	H	CG	LEU	A	8	L	H	CA	GLY	V	2
R	H	CG	LEU	A	8	L	H	C	GLY	V	2
R	H	CG	LEU	A	8	L	H	O	GLY	V	2
R	H	CG	LEU	A	8	L	H	HA2	GLY	V	2
R	H	CG	LEU	A	8	L	H	HA3	GLY	V	2
R	H	CG	LEU	A	8	L	H	HB3	PHE	V	5
R	H	CG	LEU	A	8	L	H	CG	GLU	V	6
R	H	CG	LEU	A	8	L	H	CD	GLU	V	6
R	H	CG	LEU	A	8	L	H	OE1	GLU	V	6
R	H	CG	LEU	A	8	L	H	HG2	GLU	V	6
R	H	CG	LEU	A	8	L	H	HG3	GLU	V	6
R	H	CD1	LEU	A	8	L	H	CA	GLY	V	2
R	H	CD1	LEU	A	8	L	H	C	GLY	V	2
R	H	CD1	LEU	A	8	L	H	O	GLY	V	2
R	H	CD1	LEU	A	8	L	H	HA2	GLY	V	2
R	H	CD1	LEU	A	8	L	H	HA3	GLY	V	2
R	H	CD1	LEU	A	8	L	H	CB	PHE	V	5
R	H	CD1	LEU	A	8	L	H	CD1	PHE	V	5
R	H	CD1	LEU	A	8	L	H	HB3	PHE	V	5
R	H	CD1	LEU	A	8	L	H	HD1	PHE	V	5
R	H	CD1	LEU	A	8	L	H	N	GLU	V	6
R	H	CD1	LEU	A	8	L	H	CG	GLU	V	6
R	H	CD1	LEU	A	8	L	H	H	GLU	V	6
R	H	CD1	LEU	A	8	L	H	HG2	GLU	V	6
R	H	CD1	LEU	A	8	L	H	HG3	GLU	V	6
R	H	CD2	LEU	A	8	L	H	CA	GLY	V	2
R	H	CD2	LEU	A	8	L	H	C	GLY	V	2
R	H	CD2	LEU	A	8	L	H	O	GLY	V	2
R	H	CD2	LEU	A	8	L	H	HA2	GLY	V	2
R	H	CD2	LEU	A	8	L	H	HA3	GLY	V	2
R	H	CD2	LEU	A	8	L	H	N	ASN	V	3
R	H	CD2	LEU	A	8	L	H	HA	ASN	V	3
R	H	CD2	LEU	A	8	L	H	CB	GLU	V	6
R	H	CD2	LEU	A	8	L	H	CG	GLU	V	6
R	H	CD2	LEU	A	8	L	H	CD	GLU	V	6
R	H	CD2	LEU	A	8	L	H	OE1	GLU	V	6
R	H	CD2	LEU	A	8	L	H	OE2	GLU	V	6
R	H	CD2	LEU	A	8	L	H	H	GLU	V	6
R	H	CD2	LEU	A	8	L	H	HB2	GLU	V	6
R	H	CD2	LEU	A	8	L	H	HG2	GLU	V	6
R	H	CD2	LEU	A	8	L	H	HG3	GLU	V	6
R	H	CG	PHE	A	9	L	S	OH	TYR	V	58
R	H	CG	PHE	A	9	L	S	HH	TYR	V	58
R	H	CD1	PHE	A	9	L	S	OH	TYR	V	58
R	H	CD1	PHE	A	9	L	S	HH	TYR	V	58
R	H	CD2	PHE	A	9	L	S	OH	TYR	V	58
R	H	CD2	PHE	A	9	L	S	CZ	TYR	V	58
R	H	CD2	PHE	A	9	L	S	HH	TYR	V	58
R	H	CE1	PHE	A	9	L	S	CE2	TYR	V	58
R	H	CE1	PHE	A	9	L	S	OH	TYR	V	58
R	H	CE1	PHE	A	9	L	S	CZ	TYR	V	58
R	H	CE1	PHE	A	9	L	S	HE2	TYR	V	58
R	H	CE1	PHE	A	9	L	S	HH	TYR	V	58
R	H	CE2	PHE	A	9	L	S	CE1	TYR	V	58
R	H	CE2	PHE	A	9	L	S	CE2	TYR	V	58
R	H	CE2	PHE	A	9	L	S	OH	TYR	V	58
R	H	CE2	PHE	A	9	L	S	CZ	TYR	V	58
R	H	CE2	PHE	A	9	L	S	HE1	TYR	V	58
R	H	CE2	PHE	A	9	L	S	HE2	TYR	V	58
R	H	CE2	PHE	A	9	L	S	HH	TYR	V	58
R	H	CE2	PHE	A	9	L	-	HE2	LYS	V	59
R	H	CZ	PHE	A	9	L	S	CE1	TYR	V	58
R	H	CZ	PHE	A	9	L	S	CE2	TYR	V	58
R	H	CZ	PHE	A	9	L	S	OH	TYR	V	58
R	H	CZ	PHE	A	9	L	S	CZ	TYR	V	58
R	H	CZ	PHE	A	9	L	S	HE1	TYR	V	58
R	H	CZ	PHE	A	9	L	S	HE2	TYR	V	58
R	H	CZ	PHE	A	9	L	S	HH	TYR	V	58
R	H	CZ	PHE	A	9	L	-	HE2	LYS	V	59
R	-	CG	LEU	A	12	L	H	OE1	GLU	V	6
R	-	CG	LEU	A	12	L	H	OE2	GLU	V	6
R	-	CG	LEU	A	12	L	H	HZ1	LYS	V	10
R	-	CD1	LEU	A	12	L	H	CD	GLU	V	6
R	-	CD1	LEU	A	12	L	H	OE1	GLU	V	6
R	-	CD1	LEU	A	12	L	H	OE2	GLU	V	6
R	-	CD1	LEU	A	12	L	H	HE3	LYS	V	10
R	-	CD1	LEU	A	12	L	H	HZ1	LYS	V	10
R	-	CD2	LEU	A	12	L	H	NZ	LYS	V	10
R	-	CD2	LEU	A	12	L	H	HZ1	LYS	V	10
R	S	OH	TYR	A	154	L	-	CB	HIS	V	122
R	S	OH	TYR	A	154	L	-	HB2	HIS	V	122
R	S	OH	TYR	A	154	L	-	HB3	HIS	V	122
R	S	CD	GLN	A	156	L	-	HB2	HIS	V	122
R	S	CD	GLN	A	156	L	-	HD2	HIS	V	122
R	S	NE2	GLN	A	156	L	-	OG	SER	V	121
R	S	NE2	GLN	A	156	L	-	HB2	SER	V	121
R	S	NE2	GLN	A	156	L	-	CD2	HIS	V	122
R	S	NE2	GLN	A	156	L	-	HB2	HIS	V	122
R	S	NE2	GLN	A	156	L	-	HD2	HIS	V	122
R	S	OE1	GLN	A	156	L	-	HB2	HIS	V	122
R	S	OE1	GLN	A	156	L	-	HD2	HIS	V	122
R	S	CA	ALA	A	157	L	-	HE2	HIS	V	122
R	S	CB	ALA	A	157	L	-	NE2	HIS	V	122
R	S	CB	ALA	A	157	L	-	HE2	HIS	V	122
R	H	CG	GLU	A	168	L	-	OG	SER	V	121
R	H	CG	GLU	A	168	L	-	HG	SER	V	121
R	H	CD	GLU	A	168	L	-	OG	SER	V	121
R	H	CD	GLU	A	168	L	-	HG	SER	V	121
R	H	OE1	GLU	A	168	L	-	O	ARG	V	120
R	H	OE1	GLU	A	168	L	-	OG	SER	V	121
R	H	OE1	GLU	A	168	L	-	HG	SER	V	121
R	H	CG	TRP	A	172	L	-	HZ	PHE	V	124
R	H	CD1	TRP	A	172	L	-	CE2	PHE	V	124
R	H	CD1	TRP	A	172	L	-	CZ	PHE	V	124
R	H	CD1	TRP	A	172	L	-	HE2	PHE	V	124
R	H	CD1	TRP	A	172	L	-	HZ	PHE	V	124
R	H	CE2	TRP	A	172	L	-	HZ	PHE	V	124
R	H	NE1	TRP	A	172	L	-	CZ	PHE	V	124
R	H	NE1	TRP	A	172	L	-	HE1	PHE	V	124
R	H	NE1	TRP	A	172	L	-	HZ	PHE	V	124

- 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