IID

Q9UF47_Q9BWS9.1 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	-	ASP	V	73
R	-	LEU	A	10	L	H	ILE	V	74
R	-	LEU	A	10	L	H	SER	V	75
R	-	ALA	A	11	L	H	THR	V	72
R	-	ALA	A	11	L	-	ASP	V	73
R	-	ALA	A	11	L	H	ILE	V	74
R	-	LEU	A	12	L	H	LYS	V	36
R	-	LEU	A	12	L	H	THR	V	72
R	-	LEU	A	12	L	H	ILE	V	74
R	-	ALA	A	13	L	H	ASN	V	32
R	-	ALA	A	13	L	H	ILE	V	74
R	-	CYS	A	14	L	H	ASN	V	32
R	-	CYS	A	14	L	H	GLU	V	33
R	-	CYS	A	14	L	H	LYS	V	36
R	-	SER	A	15	L	-	SER	V	31
R	-	PRO	A	16	L	-	SER	V	31
R	-	PRO	A	16	L	H	GLU	V	33
R	-	VAL	A	17	L	-	SER	V	31
R	-	VAL	A	17	L	H	GLU	V	34
R	-	THR	A	3	L	H	GLN	V	93
R	-	LEU	A	4	L	H	GLN	V	93
R	-	PHE	A	5	L	H	GLU	V	92
R	-	PHE	A	5	L	H	GLN	V	93
R	-	ASN	A	6	L	H	ALA	V	91
R	-	ASN	A	6	L	H	GLU	V	92
R	-	ASN	A	6	L	H	GLN	V	93
R	-	ASN	A	6	L	H	PHE	V	94
R	-	ASN	A	6	L	-	GLY	V	95
R	-	ASN	A	6	L	-	ASP	V	96
R	-	LEU	A	7	L	H	LYS	V	76
R	-	LEU	A	7	L	H	GLU	V	92
R	-	LEU	A	7	L	-	GLY	V	95
R	-	LEU	A	8	L	H	LYS	V	76
R	-	LEU	A	8	L	-	ASP	V	96
R	-	TRP	A	9	L	-	ASP	V	73
R	-	TRP	A	9	L	H	LYS	V	76
R	-	TRP	A	9	L	-	ASP	V	96

- 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

Q9UF47_Q9BWS9.1 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	-	O	THR	A	3	L	H	O	GLN	V	93
R	-	O	THR	A	3	L	H	HB3	GLN	V	93
R	-	N	LEU	A	4	L	H	OE1	GLN	V	93
R	-	CA	LEU	A	4	L	H	OE1	GLN	V	93
R	-	C	LEU	A	4	L	H	O	GLN	V	93
R	-	C	LEU	A	4	L	H	HA	GLN	V	93
R	-	O	LEU	A	4	L	H	O	GLN	V	93
R	-	N	PHE	A	5	L	H	O	GLU	V	92
R	-	N	PHE	A	5	L	H	CA	GLN	V	93
R	-	N	PHE	A	5	L	H	C	GLN	V	93
R	-	N	PHE	A	5	L	H	O	GLN	V	93
R	-	N	PHE	A	5	L	H	HA	GLN	V	93
R	-	CA	PHE	A	5	L	H	C	GLU	V	92
R	-	CA	PHE	A	5	L	H	O	GLU	V	92
R	-	CA	PHE	A	5	L	H	CA	GLN	V	93
R	-	CA	PHE	A	5	L	H	C	GLN	V	93
R	-	CA	PHE	A	5	L	H	O	GLN	V	93
R	-	CA	PHE	A	5	L	H	HA	GLN	V	93
R	-	C	PHE	A	5	L	H	O	GLU	V	92
R	-	C	PHE	A	5	L	H	C	GLN	V	93
R	-	C	PHE	A	5	L	H	O	GLN	V	93
R	-	CB	PHE	A	5	L	H	O	GLU	V	92
R	-	CG	PHE	A	5	L	H	O	GLU	V	92
R	-	CG	PHE	A	5	L	H	HG3	GLU	V	92
R	-	CD1	PHE	A	5	L	H	O	GLU	V	92
R	-	CD1	PHE	A	5	L	H	CG	GLU	V	92
R	-	CD1	PHE	A	5	L	H	HG2	GLU	V	92
R	-	CD1	PHE	A	5	L	H	HG3	GLU	V	92
R	-	CD2	PHE	A	5	L	H	HE22	GLN	V	93
R	-	CE1	PHE	A	5	L	H	CG	GLU	V	92
R	-	CE1	PHE	A	5	L	H	OE1	GLU	V	92
R	-	CE1	PHE	A	5	L	H	HG2	GLU	V	92
R	-	CE1	PHE	A	5	L	H	HG3	GLU	V	92
R	-	CE2	PHE	A	5	L	H	HG3	GLU	V	92
R	-	CE2	PHE	A	5	L	H	HE22	GLN	V	93
R	-	CZ	PHE	A	5	L	H	CG	GLU	V	92
R	-	CZ	PHE	A	5	L	H	OE1	GLU	V	92
R	-	CZ	PHE	A	5	L	H	HG2	GLU	V	92
R	-	CZ	PHE	A	5	L	H	HG3	GLU	V	92
R	-	N	ASN	A	6	L	H	O	GLU	V	92
R	-	N	ASN	A	6	L	H	C	GLN	V	93
R	-	N	ASN	A	6	L	H	O	GLN	V	93
R	-	N	ASN	A	6	L	H	C	PHE	V	94
R	-	N	ASN	A	6	L	-	N	GLY	V	95
R	-	N	ASN	A	6	L	-	H	GLY	V	95
R	-	N	ASN	A	6	L	-	HA3	GLY	V	95
R	-	CA	ASN	A	6	L	-	N	GLY	V	95
R	-	CA	ASN	A	6	L	-	CA	GLY	V	95
R	-	CA	ASN	A	6	L	-	H	GLY	V	95
R	-	CA	ASN	A	6	L	-	HA2	GLY	V	95
R	-	CA	ASN	A	6	L	-	HA3	GLY	V	95
R	-	C	ASN	A	6	L	H	O	ALA	V	91
R	-	C	ASN	A	6	L	-	N	GLY	V	95
R	-	C	ASN	A	6	L	-	CA	GLY	V	95
R	-	C	ASN	A	6	L	-	H	GLY	V	95
R	-	C	ASN	A	6	L	-	HA2	GLY	V	95
R	-	C	ASN	A	6	L	-	HA3	GLY	V	95
R	-	CB	ASN	A	6	L	H	C	PHE	V	94
R	-	CB	ASN	A	6	L	H	O	PHE	V	94
R	-	CB	ASN	A	6	L	-	N	GLY	V	95
R	-	CB	ASN	A	6	L	-	CA	GLY	V	95
R	-	CB	ASN	A	6	L	-	H	GLY	V	95
R	-	CB	ASN	A	6	L	-	HA2	GLY	V	95
R	-	CB	ASN	A	6	L	-	HA3	GLY	V	95
R	-	O	ASN	A	6	L	H	C	ALA	V	91
R	-	O	ASN	A	6	L	H	O	ALA	V	91
R	-	O	ASN	A	6	L	H	HA	GLU	V	92
R	-	O	ASN	A	6	L	-	N	GLY	V	95
R	-	O	ASN	A	6	L	-	CA	GLY	V	95
R	-	O	ASN	A	6	L	-	C	GLY	V	95
R	-	O	ASN	A	6	L	-	H	GLY	V	95
R	-	O	ASN	A	6	L	-	HA2	GLY	V	95
R	-	O	ASN	A	6	L	-	HA3	GLY	V	95
R	-	O	ASN	A	6	L	-	N	ASP	V	96
R	-	O	ASN	A	6	L	-	H	ASP	V	96
R	-	CG	ASN	A	6	L	-	HA2	GLY	V	95
R	-	N	LEU	A	7	L	-	HA3	GLY	V	95
R	-	CA	LEU	A	7	L	H	HZ1	LYS	V	76
R	-	CB	LEU	A	7	L	H	HZ1	LYS	V	76
R	-	CG	LEU	A	7	L	H	HZ1	LYS	V	76
R	-	CG	LEU	A	7	L	H	HZ3	LYS	V	76
R	-	CG	LEU	A	7	L	H	HG2	GLU	V	92
R	-	CD2	LEU	A	7	L	H	NZ	LYS	V	76
R	-	CD2	LEU	A	7	L	H	HZ1	LYS	V	76
R	-	CD2	LEU	A	7	L	H	HZ2	LYS	V	76
R	-	CD2	LEU	A	7	L	H	HZ3	LYS	V	76
R	-	N	LEU	A	8	L	H	HZ1	LYS	V	76
R	-	C	LEU	A	8	L	H	HE2	LYS	V	76
R	-	C	LEU	A	8	L	-	OD2	ASP	V	96
R	-	O	LEU	A	8	L	-	CG	ASP	V	96
R	-	O	LEU	A	8	L	-	OD2	ASP	V	96
R	-	O	LEU	A	8	L	-	HB3	ASP	V	96
R	-	N	TRP	A	9	L	-	CG	ASP	V	73
R	-	N	TRP	A	9	L	-	OD2	ASP	V	73
R	-	N	TRP	A	9	L	H	HE2	LYS	V	76
R	-	N	TRP	A	9	L	-	OD2	ASP	V	96
R	-	CA	TRP	A	9	L	-	CG	ASP	V	73
R	-	CA	TRP	A	9	L	-	OD1	ASP	V	73
R	-	CA	TRP	A	9	L	-	OD2	ASP	V	73
R	-	CA	TRP	A	9	L	H	HE2	LYS	V	76
R	-	C	TRP	A	9	L	-	CG	ASP	V	73
R	-	C	TRP	A	9	L	-	OD1	ASP	V	73
R	-	C	TRP	A	9	L	-	OD2	ASP	V	73
R	-	CB	TRP	A	9	L	-	OD2	ASP	V	73
R	-	CG	TRP	A	9	L	-	OD2	ASP	V	73
R	-	CD1	TRP	A	9	L	H	HZ1	LYS	V	76
R	-	CD1	TRP	A	9	L	H	HZ2	LYS	V	76
R	-	NE1	TRP	A	9	L	H	HZ2	LYS	V	76
R	-	N	LEU	A	10	L	-	CG	ASP	V	73
R	-	N	LEU	A	10	L	-	OD1	ASP	V	73
R	-	N	LEU	A	10	L	-	OD2	ASP	V	73
R	-	N	LEU	A	10	L	H	H	SER	V	75
R	-	CA	LEU	A	10	L	-	OD1	ASP	V	73
R	-	CA	LEU	A	10	L	H	H	ILE	V	74
R	-	C	LEU	A	10	L	-	CA	ASP	V	73
R	-	C	LEU	A	10	L	-	CG	ASP	V	73
R	-	C	LEU	A	10	L	-	OD1	ASP	V	73
R	-	C	LEU	A	10	L	-	HA	ASP	V	73
R	-	C	LEU	A	10	L	H	N	ILE	V	74
R	-	C	LEU	A	10	L	H	H	ILE	V	74
R	-	C	LEU	A	10	L	H	HB	ILE	V	74
R	-	C	LEU	A	10	L	H	HG13	ILE	V	74
R	-	C	LEU	A	10	L	H	HD13	ILE	V	74
R	-	C	LEU	A	10	L	H	H	SER	V	75
R	-	CB	LEU	A	10	L	H	HB	ILE	V	74
R	-	CB	LEU	A	10	L	H	HG	SER	V	75
R	-	O	LEU	A	10	L	-	CA	ASP	V	73
R	-	O	LEU	A	10	L	-	C	ASP	V	73
R	-	O	LEU	A	10	L	-	CB	ASP	V	73
R	-	O	LEU	A	10	L	-	CG	ASP	V	73
R	-	O	LEU	A	10	L	-	OD1	ASP	V	73
R	-	O	LEU	A	10	L	-	HA	ASP	V	73
R	-	O	LEU	A	10	L	H	N	ILE	V	74
R	-	O	LEU	A	10	L	H	CA	ILE	V	74
R	-	O	LEU	A	10	L	H	CB	ILE	V	74
R	-	O	LEU	A	10	L	H	CG1	ILE	V	74
R	-	O	LEU	A	10	L	H	H	ILE	V	74
R	-	O	LEU	A	10	L	H	HB	ILE	V	74
R	-	O	LEU	A	10	L	H	HG13	ILE	V	74
R	-	O	LEU	A	10	L	H	HD13	ILE	V	74
R	-	O	LEU	A	10	L	H	N	SER	V	75
R	-	O	LEU	A	10	L	H	H	SER	V	75
R	-	N	ALA	A	11	L	-	HA	ASP	V	73
R	-	N	ALA	A	11	L	H	H	ILE	V	74
R	-	N	ALA	A	11	L	H	HG13	ILE	V	74
R	-	CA	ALA	A	11	L	H	O	THR	V	72
R	-	CA	ALA	A	11	L	-	HA	ASP	V	73
R	-	CA	ALA	A	11	L	H	H	ILE	V	74
R	-	CA	ALA	A	11	L	H	HG13	ILE	V	74
R	-	C	ALA	A	11	L	H	CG1	ILE	V	74
R	-	C	ALA	A	11	L	H	CD1	ILE	V	74
R	-	C	ALA	A	11	L	H	H	ILE	V	74
R	-	C	ALA	A	11	L	H	HG13	ILE	V	74
R	-	C	ALA	A	11	L	H	HD11	ILE	V	74
R	-	C	ALA	A	11	L	H	HD13	ILE	V	74
R	-	CB	ALA	A	11	L	H	HG22	THR	V	72
R	-	O	ALA	A	11	L	H	CD1	ILE	V	74
R	-	O	ALA	A	11	L	H	HG13	ILE	V	74
R	-	O	ALA	A	11	L	H	HD11	ILE	V	74
R	-	O	ALA	A	11	L	H	HD13	ILE	V	74
R	-	N	LEU	A	12	L	H	O	THR	V	72
R	-	N	LEU	A	12	L	H	CG1	ILE	V	74
R	-	N	LEU	A	12	L	H	CD1	ILE	V	74
R	-	N	LEU	A	12	L	H	HG12	ILE	V	74
R	-	N	LEU	A	12	L	H	HG13	ILE	V	74
R	-	N	LEU	A	12	L	H	HD11	ILE	V	74
R	-	N	LEU	A	12	L	H	HD13	ILE	V	74
R	-	CA	LEU	A	12	L	H	HD11	ILE	V	74
R	-	C	LEU	A	12	L	H	CD1	ILE	V	74
R	-	C	LEU	A	12	L	H	HD11	ILE	V	74
R	-	CB	LEU	A	12	L	H	HZ1	LYS	V	36
R	-	O	LEU	A	12	L	H	HD11	ILE	V	74
R	-	CG	LEU	A	12	L	H	NZ	LYS	V	36
R	-	CG	LEU	A	12	L	H	HZ1	LYS	V	36
R	-	CG	LEU	A	12	L	H	HZ2	LYS	V	36
R	-	CG	LEU	A	12	L	H	HZ3	LYS	V	36
R	-	CD1	LEU	A	12	L	H	NZ	LYS	V	36
R	-	CD1	LEU	A	12	L	H	HZ1	LYS	V	36
R	-	CD1	LEU	A	12	L	H	HZ2	LYS	V	36
R	-	CD2	LEU	A	12	L	H	CE	LYS	V	36
R	-	CD2	LEU	A	12	L	H	NZ	LYS	V	36
R	-	CD2	LEU	A	12	L	H	HE2	LYS	V	36
R	-	CD2	LEU	A	12	L	H	HZ1	LYS	V	36
R	-	CD2	LEU	A	12	L	H	HZ2	LYS	V	36
R	-	CD2	LEU	A	12	L	H	HZ3	LYS	V	36
R	-	N	ALA	A	13	L	H	ND2	ASN	V	32
R	-	N	ALA	A	13	L	H	HD21	ASN	V	32
R	-	N	ALA	A	13	L	H	HD22	ASN	V	32
R	-	N	ALA	A	13	L	H	CD1	ILE	V	74
R	-	N	ALA	A	13	L	H	HG12	ILE	V	74
R	-	N	ALA	A	13	L	H	HD11	ILE	V	74
R	-	N	ALA	A	13	L	H	HD12	ILE	V	74
R	-	CA	ALA	A	13	L	H	HD21	ASN	V	32
R	-	CA	ALA	A	13	L	H	HD11	ILE	V	74
R	-	C	ALA	A	13	L	H	ND2	ASN	V	32
R	-	C	ALA	A	13	L	H	HB2	ASN	V	32
R	-	C	ALA	A	13	L	H	HD21	ASN	V	32
R	-	C	ALA	A	13	L	H	HD22	ASN	V	32
R	-	CB	ALA	A	13	L	H	HD11	ILE	V	74
R	-	O	ALA	A	13	L	H	ND2	ASN	V	32
R	-	O	ALA	A	13	L	H	HB2	ASN	V	32
R	-	O	ALA	A	13	L	H	HD21	ASN	V	32
R	-	O	ALA	A	13	L	H	HD22	ASN	V	32
R	-	N	CYS	A	14	L	H	ND2	ASN	V	32
R	-	N	CYS	A	14	L	H	HB2	ASN	V	32
R	-	N	CYS	A	14	L	H	HD21	ASN	V	32
R	-	CA	CYS	A	14	L	H	CB	ASN	V	32
R	-	CA	CYS	A	14	L	H	HB2	ASN	V	32
R	-	CA	CYS	A	14	L	H	HD21	ASN	V	32
R	-	CA	CYS	A	14	L	H	HG2	GLU	V	33
R	-	C	CYS	A	14	L	H	HG2	GLU	V	33
R	-	CB	CYS	A	14	L	H	HB2	ASN	V	32
R	-	CB	CYS	A	14	L	H	CG	GLU	V	33
R	-	CB	CYS	A	14	L	H	OE1	GLU	V	33
R	-	CB	CYS	A	14	L	H	H	GLU	V	33
R	-	CB	CYS	A	14	L	H	HG2	GLU	V	33
R	-	CB	CYS	A	14	L	H	HG3	GLU	V	33
R	-	O	CYS	A	14	L	H	OE1	GLU	V	33
R	-	SG	CYS	A	14	L	H	CA	ASN	V	32
R	-	SG	CYS	A	14	L	H	C	ASN	V	32
R	-	SG	CYS	A	14	L	H	CB	ASN	V	32
R	-	SG	CYS	A	14	L	H	HB2	ASN	V	32
R	-	SG	CYS	A	14	L	H	HB3	ASN	V	32
R	-	SG	CYS	A	14	L	H	HD21	ASN	V	32
R	-	SG	CYS	A	14	L	H	N	GLU	V	33
R	-	SG	CYS	A	14	L	H	CG	GLU	V	33
R	-	SG	CYS	A	14	L	H	H	GLU	V	33
R	-	SG	CYS	A	14	L	H	HA	GLU	V	33
R	-	SG	CYS	A	14	L	H	HG2	GLU	V	33
R	-	SG	CYS	A	14	L	H	HG3	GLU	V	33
R	-	SG	CYS	A	14	L	H	HD2	LYS	V	36
R	-	SG	CYS	A	14	L	H	HE2	LYS	V	36
R	-	SG	CYS	A	14	L	H	HZ3	LYS	V	36
R	-	C	SER	A	15	L	-	CB	SER	V	31
R	-	C	SER	A	15	L	-	HB2	SER	V	31
R	-	C	SER	A	15	L	-	HB3	SER	V	31
R	-	O	SER	A	15	L	-	CB	SER	V	31
R	-	O	SER	A	15	L	-	HA	SER	V	31
R	-	O	SER	A	15	L	-	HB2	SER	V	31
R	-	O	SER	A	15	L	-	HB3	SER	V	31
R	-	O	SER	A	15	L	-	HG	SER	V	31
R	-	N	PRO	A	16	L	-	HB2	SER	V	31
R	-	N	PRO	A	16	L	-	HG	SER	V	31
R	-	CA	PRO	A	16	L	-	CB	SER	V	31
R	-	CA	PRO	A	16	L	-	OG	SER	V	31
R	-	CA	PRO	A	16	L	-	HB2	SER	V	31
R	-	CA	PRO	A	16	L	-	HB3	SER	V	31
R	-	CA	PRO	A	16	L	-	HG	SER	V	31
R	-	C	PRO	A	16	L	-	HB3	SER	V	31
R	-	C	PRO	A	16	L	-	HG	SER	V	31
R	-	CB	PRO	A	16	L	-	HG	SER	V	31
R	-	CB	PRO	A	16	L	H	CD	GLU	V	33
R	-	CB	PRO	A	16	L	H	OE2	GLU	V	33
R	-	CB	PRO	A	16	L	H	HB2	GLU	V	33
R	-	CG	PRO	A	16	L	H	CD	GLU	V	33
R	-	CG	PRO	A	16	L	H	OE1	GLU	V	33
R	-	CG	PRO	A	16	L	H	OE2	GLU	V	33
R	-	CD	PRO	A	16	L	H	CD	GLU	V	33
R	-	CD	PRO	A	16	L	H	OE1	GLU	V	33
R	-	CD	PRO	A	16	L	H	OE2	GLU	V	33
R	-	N	VAL	A	17	L	-	CB	SER	V	31
R	-	N	VAL	A	17	L	-	HB2	SER	V	31
R	-	N	VAL	A	17	L	-	HB3	SER	V	31
R	-	CA	VAL	A	17	L	-	HB3	SER	V	31
R	-	O	VAL	A	17	L	-	HB3	SER	V	31
R	-	O	VAL	A	17	L	H	OE1	GLU	V	34

- 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