IID

Q30KQ9_P81534.1 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	-	TYR	A	23	L	H	TYR	V	31
R	-	TYR	A	23	L	H	ARG	V	34
R	-	TYR	A	23	L	H	VAL	V	35
R	-	TYR	A	26	L	H	TYR	V	32
R	-	LEU	A	29	L	H	TYR	V	31
R	-	LEU	A	29	L	H	ARG	V	34
R	-	ASP	A	30	L	H	ARG	V	34
R	-	LEU	A	31	L	H	THR	V	27
R	-	LEU	A	31	L	H	LYS	V	30
R	-	LEU	A	31	L	H	ARG	V	34
R	H	GLU	A	34	L	H	LYS	V	30
R	H	GLU	A	34	L	H	ARG	V	34
R	H	CYS	A	35	L	H	LYS	V	30
R	-	GLY	A	38	L	-	ARG	V	60
R	S	GLU	A	50	L	-	ARG	V	58
R	S	ILE	A	51	L	-	ARG	V	58
R	S	ARG	A	52	L	-	PRO	V	19
R	S	ARG	A	52	L	H	GLY	V	23
R	S	ARG	A	52	L	H	ASN	V	26
R	S	ILE	A	53	L	H	ASN	V	26
R	S	ILE	A	53	L	H	THR	V	27
R	S	ILE	A	53	L	H	LYS	V	30
R	S	ILE	A	53	L	-	SER	V	56
R	S	ILE	A	53	L	-	ARG	V	60
R	S	ALA	A	54	L	H	ASN	V	26
R	S	ALA	A	54	L	H	THR	V	27
R	S	ALA	A	54	L	H	LYS	V	30
R	S	TYR	A	55	L	-	PRO	V	19
R	S	TYR	A	55	L	H	ILE	V	24
R	S	TYR	A	55	L	H	THR	V	27
R	-	ARG	A	58	L	H	ILE	V	24
R	-	ARG	A	58	L	H	THR	V	27
R	-	ARG	A	58	L	H	LEU	V	28
R	S	CYS	A	63	L	H	LYS	V	30
R	S	LEU	A	65	L	-	ARG	V	60

- 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

Q30KQ9_P81534.1 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	-	CB	TYR	A	23	L	H	OH	TYR	V	31
R	-	CB	TYR	A	23	L	H	HH	TYR	V	31
R	-	CG	TYR	A	23	L	H	HH	TYR	V	31
R	-	CG	TYR	A	23	L	H	HG23	VAL	V	35
R	-	CD1	TYR	A	23	L	H	OH	TYR	V	31
R	-	CD1	TYR	A	23	L	H	HH	TYR	V	31
R	-	CD1	TYR	A	23	L	H	CG2	VAL	V	35
R	-	CD1	TYR	A	23	L	H	HG21	VAL	V	35
R	-	CD1	TYR	A	23	L	H	HG23	VAL	V	35
R	-	CE1	TYR	A	23	L	H	HG2	ARG	V	34
R	-	CE1	TYR	A	23	L	H	CG2	VAL	V	35
R	-	CE1	TYR	A	23	L	H	HA	VAL	V	35
R	-	CE1	TYR	A	23	L	H	HG21	VAL	V	35
R	-	CE1	TYR	A	23	L	H	HG23	VAL	V	35
R	-	OH	TYR	A	23	L	H	O	ARG	V	34
R	-	OH	TYR	A	23	L	H	HA	VAL	V	35
R	-	CZ	TYR	A	23	L	H	HA	VAL	V	35
R	-	CZ	TYR	A	23	L	H	HG23	VAL	V	35
R	-	OH	TYR	A	26	L	H	OH	TYR	V	32
R	-	OH	TYR	A	26	L	H	HH	TYR	V	32
R	-	CB	LEU	A	29	L	H	CD2	TYR	V	31
R	-	CB	LEU	A	29	L	H	CE2	TYR	V	31
R	-	CB	LEU	A	29	L	H	HD2	TYR	V	31
R	-	CB	LEU	A	29	L	H	HE2	TYR	V	31
R	-	CG	LEU	A	29	L	H	CG	TYR	V	31
R	-	CG	LEU	A	29	L	H	CD2	TYR	V	31
R	-	CG	LEU	A	29	L	H	CE2	TYR	V	31
R	-	CG	LEU	A	29	L	H	HB2	TYR	V	31
R	-	CG	LEU	A	29	L	H	HD2	TYR	V	31
R	-	CG	LEU	A	29	L	H	HE2	TYR	V	31
R	-	CD1	LEU	A	29	L	H	CG	TYR	V	31
R	-	CD1	LEU	A	29	L	H	CD2	TYR	V	31
R	-	CD1	LEU	A	29	L	H	CE2	TYR	V	31
R	-	CD1	LEU	A	29	L	H	CZ	TYR	V	31
R	-	CD1	LEU	A	29	L	H	HD2	TYR	V	31
R	-	CD1	LEU	A	29	L	H	HE2	TYR	V	31
R	-	CD1	LEU	A	29	L	H	HD3	ARG	V	34
R	-	CD2	LEU	A	29	L	H	CA	TYR	V	31
R	-	CD2	LEU	A	29	L	H	CB	TYR	V	31
R	-	CD2	LEU	A	29	L	H	CG	TYR	V	31
R	-	CD2	LEU	A	29	L	H	CD2	TYR	V	31
R	-	CD2	LEU	A	29	L	H	CE2	TYR	V	31
R	-	CD2	LEU	A	29	L	H	HA	TYR	V	31
R	-	CD2	LEU	A	29	L	H	HB2	TYR	V	31
R	-	CD2	LEU	A	29	L	H	HB3	TYR	V	31
R	-	CD2	LEU	A	29	L	H	HD2	TYR	V	31
R	-	CD2	LEU	A	29	L	H	HE2	TYR	V	31
R	-	C	ASP	A	30	L	H	NH1	ARG	V	34
R	-	C	ASP	A	30	L	H	HH11	ARG	V	34
R	-	C	ASP	A	30	L	H	HH12	ARG	V	34
R	-	O	ASP	A	30	L	H	NH1	ARG	V	34
R	-	O	ASP	A	30	L	H	HH11	ARG	V	34
R	-	O	ASP	A	30	L	H	HH12	ARG	V	34
R	-	O	ASP	A	30	L	H	HH22	ARG	V	34
R	-	N	LEU	A	31	L	H	HH12	ARG	V	34
R	-	CA	LEU	A	31	L	H	HZ2	LYS	V	30
R	-	CA	LEU	A	31	L	H	HH11	ARG	V	34
R	-	CA	LEU	A	31	L	H	HH12	ARG	V	34
R	-	CB	LEU	A	31	L	H	NZ	LYS	V	30
R	-	CB	LEU	A	31	L	H	HD2	LYS	V	30
R	-	CB	LEU	A	31	L	H	HE2	LYS	V	30
R	-	CB	LEU	A	31	L	H	HZ1	LYS	V	30
R	-	CB	LEU	A	31	L	H	HZ2	LYS	V	30
R	-	O	LEU	A	31	L	H	NZ	LYS	V	30
R	-	O	LEU	A	31	L	H	HZ1	LYS	V	30
R	-	O	LEU	A	31	L	H	HZ2	LYS	V	30
R	-	CG	LEU	A	31	L	H	HD2	LYS	V	30
R	-	CG	LEU	A	31	L	H	HE2	LYS	V	30
R	-	CG	LEU	A	31	L	H	HZ2	LYS	V	30
R	-	CG	LEU	A	31	L	H	HH11	ARG	V	34
R	-	CD1	LEU	A	31	L	H	HA	THR	V	27
R	-	CD1	LEU	A	31	L	H	HG23	THR	V	27
R	-	CD1	LEU	A	31	L	H	CG	LYS	V	30
R	-	CD1	LEU	A	31	L	H	CD	LYS	V	30
R	-	CD1	LEU	A	31	L	H	CE	LYS	V	30
R	-	CD1	LEU	A	31	L	H	HB3	LYS	V	30
R	-	CD1	LEU	A	31	L	H	HG2	LYS	V	30
R	-	CD1	LEU	A	31	L	H	HD2	LYS	V	30
R	-	CD1	LEU	A	31	L	H	HE2	LYS	V	30
R	-	CD1	LEU	A	31	L	H	HZ2	LYS	V	30
R	-	CD2	LEU	A	31	L	H	HG2	LYS	V	30
R	-	CD2	LEU	A	31	L	H	HD2	LYS	V	30
R	-	CD2	LEU	A	31	L	H	HE2	LYS	V	30
R	-	CD2	LEU	A	31	L	H	NH1	ARG	V	34
R	-	CD2	LEU	A	31	L	H	HD2	ARG	V	34
R	-	CD2	LEU	A	31	L	H	HD3	ARG	V	34
R	-	CD2	LEU	A	31	L	H	HH11	ARG	V	34
R	H	CA	GLU	A	34	L	H	HE2	LYS	V	30
R	H	CA	GLU	A	34	L	H	HZ1	LYS	V	30
R	H	C	GLU	A	34	L	H	NZ	LYS	V	30
R	H	C	GLU	A	34	L	H	HZ1	LYS	V	30
R	H	CB	GLU	A	34	L	H	CE	LYS	V	30
R	H	CB	GLU	A	34	L	H	NZ	LYS	V	30
R	H	CB	GLU	A	34	L	H	HE2	LYS	V	30
R	H	CB	GLU	A	34	L	H	HE3	LYS	V	30
R	H	CB	GLU	A	34	L	H	HZ1	LYS	V	30
R	H	O	GLU	A	34	L	H	HZ1	LYS	V	30
R	H	CG	GLU	A	34	L	H	HE2	LYS	V	30
R	H	CG	GLU	A	34	L	H	CD	ARG	V	34
R	H	CG	GLU	A	34	L	H	NH1	ARG	V	34
R	H	CG	GLU	A	34	L	H	CZ	ARG	V	34
R	H	CG	GLU	A	34	L	H	HD2	ARG	V	34
R	H	CG	GLU	A	34	L	H	HH11	ARG	V	34
R	H	CD	GLU	A	34	L	H	NE	ARG	V	34
R	H	CD	GLU	A	34	L	H	HD2	ARG	V	34
R	H	OE1	GLU	A	34	L	H	NE	ARG	V	34
R	H	OE1	GLU	A	34	L	H	NH2	ARG	V	34
R	H	OE1	GLU	A	34	L	H	CZ	ARG	V	34
R	H	OE1	GLU	A	34	L	H	HD2	ARG	V	34
R	H	OE1	GLU	A	34	L	H	HE	ARG	V	34
R	H	OE1	GLU	A	34	L	H	HH21	ARG	V	34
R	H	N	CYS	A	35	L	H	NZ	LYS	V	30
R	H	N	CYS	A	35	L	H	HZ1	LYS	V	30
R	H	N	CYS	A	35	L	H	HZ2	LYS	V	30
R	H	N	CYS	A	35	L	H	HZ3	LYS	V	30
R	H	CA	CYS	A	35	L	H	NZ	LYS	V	30
R	H	CA	CYS	A	35	L	H	HZ1	LYS	V	30
R	H	CA	CYS	A	35	L	H	HZ3	LYS	V	30
R	H	CB	CYS	A	35	L	H	NZ	LYS	V	30
R	H	CB	CYS	A	35	L	H	HZ1	LYS	V	30
R	-	CA	GLY	A	38	L	-	HH22	ARG	V	60
R	-	C	GLY	A	38	L	-	HH22	ARG	V	60
R	-	O	GLY	A	38	L	-	NH2	ARG	V	60
R	-	O	GLY	A	38	L	-	HH22	ARG	V	60
R	S	C	GLU	A	50	L	-	HH12	ARG	V	58
R	S	O	GLU	A	50	L	-	HH12	ARG	V	58
R	S	N	ILE	A	51	L	-	HH11	ARG	V	58
R	S	N	ILE	A	51	L	-	HH12	ARG	V	58
R	S	CA	ILE	A	51	L	-	NH1	ARG	V	58
R	S	CA	ILE	A	51	L	-	HH11	ARG	V	58
R	S	CA	ILE	A	51	L	-	HH12	ARG	V	58
R	S	CB	ILE	A	51	L	-	NH1	ARG	V	58
R	S	CB	ILE	A	51	L	-	HD2	ARG	V	58
R	S	CB	ILE	A	51	L	-	HH11	ARG	V	58
R	S	CB	ILE	A	51	L	-	HH12	ARG	V	58
R	S	CG1	ILE	A	51	L	-	CD	ARG	V	58
R	S	CG1	ILE	A	51	L	-	NH1	ARG	V	58
R	S	CG1	ILE	A	51	L	-	CZ	ARG	V	58
R	S	CG1	ILE	A	51	L	-	HD2	ARG	V	58
R	S	CG1	ILE	A	51	L	-	HD3	ARG	V	58
R	S	CG1	ILE	A	51	L	-	HH11	ARG	V	58
R	S	CG1	ILE	A	51	L	-	HH12	ARG	V	58
R	S	CG2	ILE	A	51	L	-	CD	ARG	V	58
R	S	CG2	ILE	A	51	L	-	NE	ARG	V	58
R	S	CG2	ILE	A	51	L	-	NH1	ARG	V	58
R	S	CG2	ILE	A	51	L	-	CZ	ARG	V	58
R	S	CG2	ILE	A	51	L	-	HD2	ARG	V	58
R	S	CG2	ILE	A	51	L	-	HD3	ARG	V	58
R	S	CG2	ILE	A	51	L	-	HH11	ARG	V	58
R	S	CG2	ILE	A	51	L	-	HH12	ARG	V	58
R	S	CD1	ILE	A	51	L	-	NH1	ARG	V	58
R	S	CD1	ILE	A	51	L	-	HD2	ARG	V	58
R	S	CD1	ILE	A	51	L	-	HD3	ARG	V	58
R	S	CD1	ILE	A	51	L	-	HH11	ARG	V	58
R	S	C	ARG	A	52	L	H	HD21	ASN	V	26
R	S	O	ARG	A	52	L	H	ND2	ASN	V	26
R	S	O	ARG	A	52	L	H	HD21	ASN	V	26
R	S	O	ARG	A	52	L	H	HD22	ASN	V	26
R	S	NE	ARG	A	52	L	H	HA2	GLY	V	23
R	S	NE	ARG	A	52	L	H	HA3	GLY	V	23
R	S	NH1	ARG	A	52	L	-	HA	PRO	V	19
R	S	NH1	ARG	A	52	L	H	HA3	GLY	V	23
R	S	NH2	ARG	A	52	L	-	CB	PRO	V	19
R	S	NH2	ARG	A	52	L	-	HB2	PRO	V	19
R	S	NH2	ARG	A	52	L	-	HB3	PRO	V	19
R	S	NH2	ARG	A	52	L	H	CA	GLY	V	23
R	S	NH2	ARG	A	52	L	H	HA3	GLY	V	23
R	S	CZ	ARG	A	52	L	H	HA3	GLY	V	23
R	S	N	ILE	A	53	L	H	HD21	ASN	V	26
R	S	CA	ILE	A	53	L	H	HB3	ASN	V	26
R	S	CA	ILE	A	53	L	H	HD21	ASN	V	26
R	S	C	ILE	A	53	L	H	CB	ASN	V	26
R	S	C	ILE	A	53	L	H	HB2	ASN	V	26
R	S	C	ILE	A	53	L	H	HB3	ASN	V	26
R	S	C	ILE	A	53	L	H	HD21	ASN	V	26
R	S	CB	ILE	A	53	L	-	NH1	ARG	V	60
R	S	CB	ILE	A	53	L	-	HH11	ARG	V	60
R	S	O	ILE	A	53	L	H	CA	ASN	V	26
R	S	O	ILE	A	53	L	H	C	ASN	V	26
R	S	O	ILE	A	53	L	H	CB	ASN	V	26
R	S	O	ILE	A	53	L	H	O	ASN	V	26
R	S	O	ILE	A	53	L	H	CG	ASN	V	26
R	S	O	ILE	A	53	L	H	ND2	ASN	V	26
R	S	O	ILE	A	53	L	H	HA	ASN	V	26
R	S	O	ILE	A	53	L	H	HB2	ASN	V	26
R	S	O	ILE	A	53	L	H	HB3	ASN	V	26
R	S	O	ILE	A	53	L	H	HD21	ASN	V	26
R	S	O	ILE	A	53	L	H	N	THR	V	27
R	S	O	ILE	A	53	L	H	H	THR	V	27
R	S	O	ILE	A	53	L	H	HA	THR	V	27
R	S	CG1	ILE	A	53	L	H	HZ3	LYS	V	30
R	S	CG1	ILE	A	53	L	-	NH1	ARG	V	60
R	S	CG1	ILE	A	53	L	-	HH11	ARG	V	60
R	S	CG1	ILE	A	53	L	-	HH12	ARG	V	60
R	S	CG2	ILE	A	53	L	-	HB2	SER	V	56
R	S	CG2	ILE	A	53	L	-	HG	SER	V	56
R	S	CG2	ILE	A	53	L	-	CD	ARG	V	60
R	S	CG2	ILE	A	53	L	-	NH1	ARG	V	60
R	S	CG2	ILE	A	53	L	-	HD2	ARG	V	60
R	S	CG2	ILE	A	53	L	-	HD3	ARG	V	60
R	S	CG2	ILE	A	53	L	-	HH11	ARG	V	60
R	S	CG2	ILE	A	53	L	-	HH12	ARG	V	60
R	S	CD1	ILE	A	53	L	H	NZ	LYS	V	30
R	S	CD1	ILE	A	53	L	H	HD3	LYS	V	30
R	S	CD1	ILE	A	53	L	H	HZ3	LYS	V	30
R	S	CD1	ILE	A	53	L	-	NH1	ARG	V	60
R	S	CD1	ILE	A	53	L	-	CZ	ARG	V	60
R	S	CD1	ILE	A	53	L	-	HH11	ARG	V	60
R	S	CD1	ILE	A	53	L	-	HH12	ARG	V	60
R	S	N	ALA	A	54	L	H	HB3	ASN	V	26
R	S	CA	ALA	A	54	L	H	OG1	THR	V	27
R	S	CA	ALA	A	54	L	H	HA	THR	V	27
R	S	CA	ALA	A	54	L	H	HG1	THR	V	27
R	S	C	ALA	A	54	L	H	OG1	THR	V	27
R	S	C	ALA	A	54	L	H	HG1	THR	V	27
R	S	CB	ALA	A	54	L	H	CA	THR	V	27
R	S	CB	ALA	A	54	L	H	OG1	THR	V	27
R	S	CB	ALA	A	54	L	H	HA	THR	V	27
R	S	CB	ALA	A	54	L	H	HG23	THR	V	27
R	S	CB	ALA	A	54	L	H	CD	LYS	V	30
R	S	CB	ALA	A	54	L	H	HB3	LYS	V	30
R	S	CB	ALA	A	54	L	H	HD2	LYS	V	30
R	S	CB	ALA	A	54	L	H	HD3	LYS	V	30
R	S	CB	ALA	A	54	L	H	HZ2	LYS	V	30
R	S	CB	ALA	A	54	L	H	HZ3	LYS	V	30
R	S	N	TYR	A	55	L	H	CB	THR	V	27
R	S	N	TYR	A	55	L	H	CG2	THR	V	27
R	S	N	TYR	A	55	L	H	OG1	THR	V	27
R	S	N	TYR	A	55	L	H	HG1	THR	V	27
R	S	N	TYR	A	55	L	H	HG21	THR	V	27
R	S	N	TYR	A	55	L	H	HG23	THR	V	27
R	S	CA	TYR	A	55	L	H	HG23	THR	V	27
R	S	CB	TYR	A	55	L	H	HG21	THR	V	27
R	S	CB	TYR	A	55	L	H	HG23	THR	V	27
R	S	O	TYR	A	55	L	H	HG23	THR	V	27
R	S	CG	TYR	A	55	L	H	HG21	THR	V	27
R	S	CD2	TYR	A	55	L	H	OG1	THR	V	27
R	S	CD2	TYR	A	55	L	H	HG1	THR	V	27
R	S	CD2	TYR	A	55	L	H	HG21	THR	V	27
R	S	CE2	TYR	A	55	L	H	HA	ILE	V	24
R	S	CE2	TYR	A	55	L	H	HG1	THR	V	27
R	S	OH	TYR	A	55	L	-	CB	PRO	V	19
R	S	OH	TYR	A	55	L	-	CG	PRO	V	19
R	S	OH	TYR	A	55	L	-	HB2	PRO	V	19
R	S	OH	TYR	A	55	L	-	HB3	PRO	V	19
R	S	OH	TYR	A	55	L	-	HG2	PRO	V	19
R	S	OH	TYR	A	55	L	-	HG3	PRO	V	19
R	S	CZ	TYR	A	55	L	-	HB2	PRO	V	19
R	S	CZ	TYR	A	55	L	-	HB3	PRO	V	19
R	-	NE	ARG	A	58	L	H	HG21	THR	V	27
R	-	NE	ARG	A	58	L	H	HG22	THR	V	27
R	-	NH2	ARG	A	58	L	H	HG22	ILE	V	24
R	-	NH2	ARG	A	58	L	H	CG2	THR	V	27
R	-	NH2	ARG	A	58	L	H	HB	THR	V	27
R	-	NH2	ARG	A	58	L	H	HG21	THR	V	27
R	-	NH2	ARG	A	58	L	H	HG22	THR	V	27
R	-	NH2	ARG	A	58	L	H	CD2	LEU	V	28
R	-	NH2	ARG	A	58	L	H	HG	LEU	V	28
R	-	NH2	ARG	A	58	L	H	HD21	LEU	V	28
R	-	NH2	ARG	A	58	L	H	HD23	LEU	V	28
R	-	CZ	ARG	A	58	L	H	HG22	ILE	V	24
R	-	CZ	ARG	A	58	L	H	HG21	THR	V	27
R	S	CB	CYS	A	63	L	H	HZ3	LYS	V	30
R	S	SG	CYS	A	63	L	H	HZ3	LYS	V	30
R	S	CB	LEU	A	65	L	-	HH12	ARG	V	60
R	S	CG	LEU	A	65	L	-	NH1	ARG	V	60
R	S	CG	LEU	A	65	L	-	HH11	ARG	V	60
R	S	CG	LEU	A	65	L	-	HH12	ARG	V	60
R	S	CG	LEU	A	65	L	-	HH22	ARG	V	60
R	S	CD1	LEU	A	65	L	-	NE	ARG	V	60
R	S	CD1	LEU	A	65	L	-	NH1	ARG	V	60
R	S	CD1	LEU	A	65	L	-	NH2	ARG	V	60
R	S	CD1	LEU	A	65	L	-	CZ	ARG	V	60
R	S	CD1	LEU	A	65	L	-	HD2	ARG	V	60
R	S	CD1	LEU	A	65	L	-	HH11	ARG	V	60
R	S	CD1	LEU	A	65	L	-	HH12	ARG	V	60
R	S	CD1	LEU	A	65	L	-	HH21	ARG	V	60
R	S	CD1	LEU	A	65	L	-	HH22	ARG	V	60
R	S	CD2	LEU	A	65	L	-	NH1	ARG	V	60
R	S	CD2	LEU	A	65	L	-	NH2	ARG	V	60
R	S	CD2	LEU	A	65	L	-	HH12	ARG	V	60
R	S	CD2	LEU	A	65	L	-	HH22	ARG	V	60

- 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