IID

Q9HBK9_Q15546.1 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	-	ARG	A	23	L	H	THR	V	91
R	-	GLN	A	239	L	H	LYS	V	85
R	-	GLN	A	239	L	-	LYS	V	86
R	H	SER	A	24	L	-	HIS	V	88
R	H	SER	A	24	L	H	ARG	V	90
R	H	ALA	A	25	L	-	HIS	V	88
R	H	ALA	A	25	L	-	LEU	V	89
R	H	ALA	A	25	L	H	ARG	V	90
R	H	ALA	A	25	L	H	THR	V	91
R	-	LEU	A	27	L	-	HIS	V	88
R	-	LEU	A	27	L	-	LEU	V	89
R	-	THR	A	29	L	-	HIS	V	88
R	H	ASN	A	30	L	H	LYS	V	85
R	H	ASN	A	30	L	-	LYS	V	86
R	H	ASN	A	30	L	-	HIS	V	88
R	-	VAL	A	33	L	-	SER	V	87
R	-	VAL	A	33	L	-	HIS	V	88
R	H	LYS	A	357	L	H	TYR	V	26
R	-	ALA	A	36	L	H	CYS	V	25
R	H	CYS	A	360	L	H	PHE	V	10
R	H	CYS	A	360	L	H	TYR	V	26
R	-	VAL	A	361	L	H	ALA	V	29
R	-	VAL	A	361	L	H	TYR	V	33
R	-	PRO	A	362	L	H	ALA	V	30
R	-	ALA	A	364	L	H	LEU	V	210
R	-	ALA	A	364	L	H	THR	V	34
R	-	ARG	A	37	L	H	CYS	V	25
R	-	GLY	A	370	L	H	CYS	V	183
R	-	THR	A	371	L	H	CYS	V	183
R	-	THR	A	371	L	H	ILE	V	187
R	-	LYS	A	372	L	H	GLN	V	179
R	-	LYS	A	372	L	H	CYS	V	183
R	-	LYS	A	373	L	H	ALA	V	182
R	-	LYS	A	373	L	H	CYS	V	183
R	-	LYS	A	373	L	H	LEU	V	186
R	-	SER	A	374	L	H	GLN	V	179
R	-	SER	A	374	L	H	ALA	V	182
R	-	CYS	A	375	L	H	LEU	V	178
R	-	CYS	A	375	L	H	ALA	V	182
R	-	PRO	A	38	L	-	THR	V	24
R	-	PRO	A	38	L	H	ARG	V	9
R	H	LYS	A	41	L	-	HIS	V	13
R	H	ARG	A	44	L	-	ASN	V	12
R	H	ARG	A	44	L	-	HIS	V	13
R	H	ALA	A	55	L	H	ARG	V	90
R	H	LEU	A	56	L	H	ARG	V	90

- 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

Q9HBK9_Q15546.1 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	-	NE	ARG	A	23	L	H	HG1	THR	V	91
R	-	NH1	ARG	A	23	L	H	OG1	THR	V	91
R	-	NH1	ARG	A	23	L	H	HG1	THR	V	91
R	-	NH2	ARG	A	23	L	H	OG1	THR	V	91
R	-	NH2	ARG	A	23	L	H	HG1	THR	V	91
R	-	NH2	ARG	A	23	L	H	HG21	THR	V	91
R	-	CZ	ARG	A	23	L	H	OG1	THR	V	91
R	-	CZ	ARG	A	23	L	H	HG1	THR	V	91
R	H	C	SER	A	24	L	-	O	HIS	V	88
R	H	C	SER	A	24	L	-	HB2	HIS	V	88
R	H	O	SER	A	24	L	-	CB	HIS	V	88
R	H	O	SER	A	24	L	-	O	HIS	V	88
R	H	O	SER	A	24	L	-	HB2	HIS	V	88
R	H	O	SER	A	24	L	-	HD2	HIS	V	88
R	H	OG	SER	A	24	L	H	NH2	ARG	V	90
R	H	OG	SER	A	24	L	H	HH21	ARG	V	90
R	H	OG	SER	A	24	L	H	HH22	ARG	V	90
R	H	N	ALA	A	25	L	-	O	HIS	V	88
R	H	CA	ALA	A	25	L	-	C	HIS	V	88
R	H	CA	ALA	A	25	L	-	O	HIS	V	88
R	H	CA	ALA	A	25	L	-	HA	LEU	V	89
R	H	CA	ALA	A	25	L	-	HD21	LEU	V	89
R	H	CA	ALA	A	25	L	H	H	ARG	V	90
R	H	C	ALA	A	25	L	-	O	HIS	V	88
R	H	C	ALA	A	25	L	-	HD2	HIS	V	88
R	H	C	ALA	A	25	L	-	HA	LEU	V	89
R	H	C	ALA	A	25	L	-	HD21	LEU	V	89
R	H	CB	ALA	A	25	L	-	O	HIS	V	88
R	H	CB	ALA	A	25	L	-	CA	LEU	V	89
R	H	CB	ALA	A	25	L	-	HA	LEU	V	89
R	H	CB	ALA	A	25	L	H	N	ARG	V	90
R	H	CB	ALA	A	25	L	H	H	ARG	V	90
R	H	CB	ALA	A	25	L	H	HB2	ARG	V	90
R	H	CB	ALA	A	25	L	H	H	THR	V	91
R	H	CB	ALA	A	25	L	H	HG1	THR	V	91
R	H	O	ALA	A	25	L	-	HD2	HIS	V	88
R	H	O	ALA	A	25	L	-	CD2	LEU	V	89
R	H	O	ALA	A	25	L	-	HA	LEU	V	89
R	H	O	ALA	A	25	L	-	HD21	LEU	V	89
R	H	O	ALA	A	25	L	-	HD22	LEU	V	89
R	H	O	ALA	A	25	L	-	HD23	LEU	V	89
R	-	N	LEU	A	27	L	-	HD2	HIS	V	88
R	-	CA	LEU	A	27	L	-	HD2	HIS	V	88
R	-	C	LEU	A	27	L	-	HD2	HIS	V	88
R	-	C	LEU	A	27	L	-	HE2	HIS	V	88
R	-	CB	LEU	A	27	L	-	HB2	HIS	V	88
R	-	CB	LEU	A	27	L	-	HD2	HIS	V	88
R	-	O	LEU	A	27	L	-	CD2	HIS	V	88
R	-	O	LEU	A	27	L	-	NE2	HIS	V	88
R	-	O	LEU	A	27	L	-	HD2	HIS	V	88
R	-	O	LEU	A	27	L	-	HE2	HIS	V	88
R	-	O	LEU	A	27	L	-	HD21	LEU	V	89
R	-	O	LEU	A	27	L	-	HD23	LEU	V	89
R	-	CD1	LEU	A	27	L	-	HB2	HIS	V	88
R	-	C	THR	A	29	L	-	HE1	HIS	V	88
R	-	O	THR	A	29	L	-	CE1	HIS	V	88
R	-	O	THR	A	29	L	-	NE2	HIS	V	88
R	-	O	THR	A	29	L	-	HE1	HIS	V	88
R	H	N	ASN	A	30	L	-	HE1	HIS	V	88
R	H	CA	ASN	A	30	L	-	HE1	HIS	V	88
R	H	CB	ASN	A	30	L	H	O	LYS	V	85
R	H	CB	ASN	A	30	L	-	HE1	HIS	V	88
R	H	CG	ASN	A	30	L	H	C	LYS	V	85
R	H	CG	ASN	A	30	L	H	O	LYS	V	85
R	H	CG	ASN	A	30	L	-	HA	LYS	V	86
R	H	CG	ASN	A	30	L	-	HG2	LYS	V	86
R	H	CG	ASN	A	30	L	-	CE1	HIS	V	88
R	H	CG	ASN	A	30	L	-	HE1	HIS	V	88
R	H	ND2	ASN	A	30	L	H	C	LYS	V	85
R	H	ND2	ASN	A	30	L	H	O	LYS	V	85
R	H	ND2	ASN	A	30	L	H	HB3	LYS	V	85
R	H	ND2	ASN	A	30	L	-	CG	LYS	V	86
R	H	ND2	ASN	A	30	L	-	HA	LYS	V	86
R	H	ND2	ASN	A	30	L	-	HG2	LYS	V	86
R	H	ND2	ASN	A	30	L	-	HG3	LYS	V	86
R	H	ND2	ASN	A	30	L	-	HE1	HIS	V	88
R	H	OD1	ASN	A	30	L	H	C	LYS	V	85
R	H	OD1	ASN	A	30	L	H	O	LYS	V	85
R	H	OD1	ASN	A	30	L	-	CA	LYS	V	86
R	H	OD1	ASN	A	30	L	-	CG	LYS	V	86
R	H	OD1	ASN	A	30	L	-	HA	LYS	V	86
R	H	OD1	ASN	A	30	L	-	HG2	LYS	V	86
R	H	OD1	ASN	A	30	L	-	ND1	HIS	V	88
R	H	OD1	ASN	A	30	L	-	CE1	HIS	V	88
R	H	OD1	ASN	A	30	L	-	NE2	HIS	V	88
R	H	OD1	ASN	A	30	L	-	HE1	HIS	V	88
R	-	CG1	VAL	A	33	L	-	OG	SER	V	87
R	-	CG1	VAL	A	33	L	-	HG	SER	V	87
R	-	CG2	VAL	A	33	L	-	CB	HIS	V	88
R	-	CG2	VAL	A	33	L	-	CG	HIS	V	88
R	-	CG2	VAL	A	33	L	-	ND1	HIS	V	88
R	-	CG2	VAL	A	33	L	-	H	HIS	V	88
R	-	CG2	VAL	A	33	L	-	HB3	HIS	V	88
R	-	N	ALA	A	36	L	H	HG	CYS	V	25
R	-	CA	ALA	A	36	L	H	CB	CYS	V	25
R	-	CA	ALA	A	36	L	H	SG	CYS	V	25
R	-	CA	ALA	A	36	L	H	HB3	CYS	V	25
R	-	CA	ALA	A	36	L	H	HG	CYS	V	25
R	-	C	ALA	A	36	L	H	SG	CYS	V	25
R	-	C	ALA	A	36	L	H	HB3	CYS	V	25
R	-	C	ALA	A	36	L	H	HG	CYS	V	25
R	-	CB	ALA	A	36	L	H	CB	CYS	V	25
R	-	CB	ALA	A	36	L	H	SG	CYS	V	25
R	-	CB	ALA	A	36	L	H	HB2	CYS	V	25
R	-	CB	ALA	A	36	L	H	HB3	CYS	V	25
R	-	CB	ALA	A	36	L	H	HG	CYS	V	25
R	-	O	ALA	A	36	L	H	SG	CYS	V	25
R	-	O	ALA	A	36	L	H	H	CYS	V	25
R	-	O	ALA	A	36	L	H	HB3	CYS	V	25
R	-	O	ALA	A	36	L	H	HG	CYS	V	25
R	-	N	ARG	A	37	L	H	HG	CYS	V	25
R	-	CB	PRO	A	38	L	H	HA	ARG	V	9
R	-	CG	PRO	A	38	L	H	CA	ARG	V	9
R	-	CG	PRO	A	38	L	H	O	ARG	V	9
R	-	CG	PRO	A	38	L	H	HA	ARG	V	9
R	-	CG	PRO	A	38	L	H	HB3	ARG	V	9
R	-	CG	PRO	A	38	L	-	HG23	THR	V	24
R	H	N	LYS	A	41	L	-	HE2	HIS	V	13
R	H	CA	LYS	A	41	L	-	HE2	HIS	V	13
R	H	CB	LYS	A	41	L	-	NE2	HIS	V	13
R	H	CB	LYS	A	41	L	-	HE2	HIS	V	13
R	H	CG	LYS	A	41	L	-	NE2	HIS	V	13
R	H	CG	LYS	A	41	L	-	HE2	HIS	V	13
R	H	CD	LYS	A	41	L	-	HE1	HIS	V	13
R	H	CD	LYS	A	41	L	-	HE2	HIS	V	13
R	H	CD	ARG	A	44	L	-	HD2	HIS	V	13
R	H	NE	ARG	A	44	L	-	CD2	HIS	V	13
R	H	NE	ARG	A	44	L	-	NE2	HIS	V	13
R	H	NE	ARG	A	44	L	-	HD2	HIS	V	13
R	H	NE	ARG	A	44	L	-	HE2	HIS	V	13
R	H	NH1	ARG	A	44	L	-	HA	ASN	V	12
R	H	NH1	ARG	A	44	L	-	HB2	ASN	V	12
R	H	NH1	ARG	A	44	L	-	N	HIS	V	13
R	H	NH1	ARG	A	44	L	-	CA	HIS	V	13
R	H	NH1	ARG	A	44	L	-	CB	HIS	V	13
R	H	NH1	ARG	A	44	L	-	CG	HIS	V	13
R	H	NH1	ARG	A	44	L	-	CD2	HIS	V	13
R	H	NH1	ARG	A	44	L	-	NE2	HIS	V	13
R	H	NH1	ARG	A	44	L	-	H	HIS	V	13
R	H	NH1	ARG	A	44	L	-	HB2	HIS	V	13
R	H	NH1	ARG	A	44	L	-	HD2	HIS	V	13
R	H	NH1	ARG	A	44	L	-	HE2	HIS	V	13
R	H	NH2	ARG	A	44	L	-	CG	HIS	V	13
R	H	NH2	ARG	A	44	L	-	CD2	HIS	V	13
R	H	NH2	ARG	A	44	L	-	ND1	HIS	V	13
R	H	NH2	ARG	A	44	L	-	CE1	HIS	V	13
R	H	NH2	ARG	A	44	L	-	NE2	HIS	V	13
R	H	NH2	ARG	A	44	L	-	H	HIS	V	13
R	H	NH2	ARG	A	44	L	-	HD2	HIS	V	13
R	H	NH2	ARG	A	44	L	-	HE1	HIS	V	13
R	H	NH2	ARG	A	44	L	-	HE2	HIS	V	13
R	H	CZ	ARG	A	44	L	-	CG	HIS	V	13
R	H	CZ	ARG	A	44	L	-	CD2	HIS	V	13
R	H	CZ	ARG	A	44	L	-	CE1	HIS	V	13
R	H	CZ	ARG	A	44	L	-	NE2	HIS	V	13
R	H	CZ	ARG	A	44	L	-	H	HIS	V	13
R	H	CZ	ARG	A	44	L	-	HB2	HIS	V	13
R	H	CZ	ARG	A	44	L	-	HD2	HIS	V	13
R	H	CZ	ARG	A	44	L	-	HE2	HIS	V	13
R	H	O	ALA	A	55	L	H	HH12	ARG	V	90
R	H	O	ALA	A	55	L	H	HH22	ARG	V	90
R	H	CA	LEU	A	56	L	H	HH12	ARG	V	90
R	H	CD1	LEU	A	56	L	H	NH1	ARG	V	90
R	H	CD1	LEU	A	56	L	H	HH11	ARG	V	90
R	H	CD1	LEU	A	56	L	H	HH12	ARG	V	90
R	-	CB	GLN	A	239	L	-	HE2	LYS	V	86
R	-	CD	GLN	A	239	L	-	CE	LYS	V	86
R	-	CD	GLN	A	239	L	-	HE2	LYS	V	86
R	-	CD	GLN	A	239	L	-	HE3	LYS	V	86
R	-	NE2	GLN	A	239	L	H	HB3	LYS	V	85
R	-	OE1	GLN	A	239	L	-	CG	LYS	V	86
R	-	OE1	GLN	A	239	L	-	CD	LYS	V	86
R	-	OE1	GLN	A	239	L	-	CE	LYS	V	86
R	-	OE1	GLN	A	239	L	-	NZ	LYS	V	86
R	-	OE1	GLN	A	239	L	-	HG2	LYS	V	86
R	-	OE1	GLN	A	239	L	-	HG3	LYS	V	86
R	-	OE1	GLN	A	239	L	-	HE2	LYS	V	86
R	-	OE1	GLN	A	239	L	-	HE3	LYS	V	86
R	-	OE1	GLN	A	239	L	-	HZ1	LYS	V	86
R	H	N	LYS	A	357	L	H	HE1	TYR	V	26
R	H	CA	LYS	A	357	L	H	HE1	TYR	V	26
R	H	CG	LYS	A	357	L	H	HE1	TYR	V	26
R	H	CB	CYS	A	360	L	H	HE1	PHE	V	10
R	H	CB	CYS	A	360	L	H	CD1	TYR	V	26
R	H	CB	CYS	A	360	L	H	CE1	TYR	V	26
R	H	CB	CYS	A	360	L	H	HD1	TYR	V	26
R	H	CB	CYS	A	360	L	H	HE1	TYR	V	26
R	H	SG	CYS	A	360	L	H	HE1	PHE	V	10
R	H	SG	CYS	A	360	L	H	HE1	TYR	V	26
R	-	CB	VAL	A	361	L	H	CD2	TYR	V	33
R	-	CB	VAL	A	361	L	H	CE2	TYR	V	33
R	-	CB	VAL	A	361	L	H	HD2	TYR	V	33
R	-	CB	VAL	A	361	L	H	HE2	TYR	V	33
R	-	CG1	VAL	A	361	L	H	CG	TYR	V	33
R	-	CG1	VAL	A	361	L	H	CD2	TYR	V	33
R	-	CG1	VAL	A	361	L	H	CE2	TYR	V	33
R	-	CG1	VAL	A	361	L	H	HB2	TYR	V	33
R	-	CG1	VAL	A	361	L	H	HD2	TYR	V	33
R	-	CG1	VAL	A	361	L	H	HE2	TYR	V	33
R	-	CG2	VAL	A	361	L	H	CB	ALA	V	29
R	-	CG2	VAL	A	361	L	H	HB1	ALA	V	29
R	-	CG2	VAL	A	361	L	H	HB2	ALA	V	29
R	-	CG2	VAL	A	361	L	H	CD2	TYR	V	33
R	-	CG2	VAL	A	361	L	H	CE2	TYR	V	33
R	-	CG2	VAL	A	361	L	H	HD2	TYR	V	33
R	-	CG2	VAL	A	361	L	H	HE2	TYR	V	33
R	-	CD	PRO	A	362	L	H	HB1	ALA	V	30
R	-	CD	PRO	A	362	L	H	HB2	ALA	V	30
R	-	CB	ALA	A	364	L	H	CG2	THR	V	34
R	-	CB	ALA	A	364	L	H	HA	THR	V	34
R	-	CB	ALA	A	364	L	H	HG22	THR	V	34
R	-	CB	ALA	A	364	L	H	HG23	THR	V	34
R	-	CB	ALA	A	364	L	H	HD23	LEU	V	210
R	-	C	GLY	A	370	L	H	HG	CYS	V	183
R	-	N	THR	A	371	L	H	SG	CYS	V	183
R	-	N	THR	A	371	L	H	HG	CYS	V	183
R	-	N	THR	A	371	L	H	HD11	ILE	V	187
R	-	CA	THR	A	371	L	H	SG	CYS	V	183
R	-	CA	THR	A	371	L	H	HG	CYS	V	183
R	-	C	THR	A	371	L	H	CB	CYS	V	183
R	-	C	THR	A	371	L	H	SG	CYS	V	183
R	-	C	THR	A	371	L	H	HB2	CYS	V	183
R	-	C	THR	A	371	L	H	HB3	CYS	V	183
R	-	C	THR	A	371	L	H	HG	CYS	V	183
R	-	CB	THR	A	371	L	H	SG	CYS	V	183
R	-	CB	THR	A	371	L	H	HG	CYS	V	183
R	-	CB	THR	A	371	L	H	HD11	ILE	V	187
R	-	O	THR	A	371	L	H	CA	CYS	V	183
R	-	O	THR	A	371	L	H	C	CYS	V	183
R	-	O	THR	A	371	L	H	CB	CYS	V	183
R	-	O	THR	A	371	L	H	SG	CYS	V	183
R	-	O	THR	A	371	L	H	HA	CYS	V	183
R	-	O	THR	A	371	L	H	HB2	CYS	V	183
R	-	O	THR	A	371	L	H	HB3	CYS	V	183
R	-	O	THR	A	371	L	H	HG	CYS	V	183
R	-	OG1	THR	A	371	L	H	SG	CYS	V	183
R	-	OG1	THR	A	371	L	H	HG	CYS	V	183
R	-	OG1	THR	A	371	L	H	CG1	ILE	V	187
R	-	OG1	THR	A	371	L	H	CD1	ILE	V	187
R	-	OG1	THR	A	371	L	H	HG12	ILE	V	187
R	-	OG1	THR	A	371	L	H	HG13	ILE	V	187
R	-	OG1	THR	A	371	L	H	HD11	ILE	V	187
R	-	OG1	THR	A	371	L	H	HD13	ILE	V	187
R	-	N	LYS	A	372	L	H	CB	CYS	V	183
R	-	N	LYS	A	372	L	H	SG	CYS	V	183
R	-	N	LYS	A	372	L	H	HB2	CYS	V	183
R	-	N	LYS	A	372	L	H	HG	CYS	V	183
R	-	CA	LYS	A	372	L	H	CB	CYS	V	183
R	-	CA	LYS	A	372	L	H	SG	CYS	V	183
R	-	CA	LYS	A	372	L	H	HB2	CYS	V	183
R	-	CA	LYS	A	372	L	H	HG	CYS	V	183
R	-	C	LYS	A	372	L	H	HB2	CYS	V	183
R	-	C	LYS	A	372	L	H	HG	CYS	V	183
R	-	CG	LYS	A	372	L	H	HB3	GLN	V	179
R	-	CD	LYS	A	372	L	H	OE1	GLN	V	179
R	-	CE	LYS	A	372	L	H	OE1	GLN	V	179
R	-	N	LYS	A	373	L	H	HB2	CYS	V	183
R	-	N	LYS	A	373	L	H	HG	CYS	V	183
R	-	C	LYS	A	373	L	H	HB2	ALA	V	182
R	-	O	LYS	A	373	L	H	CB	ALA	V	182
R	-	O	LYS	A	373	L	H	HB1	ALA	V	182
R	-	O	LYS	A	373	L	H	HB2	ALA	V	182
R	-	O	LYS	A	373	L	H	HD11	LEU	V	186
R	-	O	LYS	A	373	L	H	HD12	LEU	V	186
R	-	N	SER	A	374	L	H	HA	GLN	V	179
R	-	N	SER	A	374	L	H	HG2	GLN	V	179
R	-	CA	SER	A	374	L	H	HA	GLN	V	179
R	-	CA	SER	A	374	L	H	HG2	GLN	V	179
R	-	CA	SER	A	374	L	H	HB2	ALA	V	182
R	-	CB	SER	A	374	L	H	CG	GLN	V	179
R	-	CB	SER	A	374	L	H	HG2	GLN	V	179
R	-	CB	SER	A	374	L	H	HE21	GLN	V	179
R	-	OG	SER	A	374	L	H	HG2	GLN	V	179
R	-	OG	SER	A	374	L	H	HE21	GLN	V	179
R	-	N	CYS	A	375	L	H	HB1	ALA	V	182
R	-	O	CYS	A	375	L	H	HB3	ALA	V	182
R	-	OXT	CYS	A	375	L	H	HD22	LEU	V	178

- 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