IID

Q9BY64_Q9NS69.1 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	H	TYR	A	17	L	-	LYS	V	27
R	-	PHE	A	18	L	-	LYS	V	27
R	-	PHE	A	18	L	-	PRO	V	28
R	-	SER	A	19	L	-	GLU	V	30
R	-	GLY	A	21	L	-	GLU	V	30
R	-	PRO	A	272	L	-	THR	V	43
R	-	PRO	A	272	L	H	GLU	V	46
R	H	LEU	A	3	L	-	LEU	V	20
R	H	LYS	A	4	L	-	PRO	V	16
R	-	PRO	A	453	L	-	ASP	V	35
R	-	VAL	A	454	L	-	ASP	V	35
R	H	PHE	A	462	L	-	GLU	V	33
R	H	HIS	A	475	L	H	GLU	V	46
R	H	LEU	A	476	L	H	GLU	V	46
R	-	ARG	A	477	L	H	GLU	V	46
R	-	VAL	A	478	L	-	THR	V	43
R	-	VAL	A	478	L	H	SER	V	45
R	-	VAL	A	478	L	H	GLU	V	46
R	H	ALA	A	479	L	H	SER	V	45
R	H	ALA	A	479	L	H	TRP	V	49
R	H	ASP	A	482	L	H	TRP	V	49
R	H	GLN	A	487	L	H	PHE	V	67
R	-	ARG	A	49	L	-	GLU	V	33
R	H	ASP	A	492	L	H	PHE	V	67
R	H	ASP	A	492	L	H	LEU	V	71
R	H	VAL	A	493	L	H	PHE	V	67
R	H	VAL	A	493	L	H	LEU	V	71
R	H	GLY	A	495	L	H	ALA	V	74
R	H	PHE	A	496	L	H	SER	V	70
R	H	PHE	A	496	L	H	LEU	V	71
R	H	PHE	A	496	L	H	ALA	V	74
R	H	ALA	A	499	L	H	ALA	V	74
R	H	ALA	A	499	L	H	TYR	V	78
R	H	THR	A	503	L	H	MET	V	77
R	H	PHE	A	506	L	H	ALA	V	84
R	H	LEU	A	513	L	H	PHE	V	92
R	H	TRP	A	517	L	H	PHE	V	92
R	H	TRP	A	517	L	H	LEU	V	95
R	H	LYS	A	524	L	H	GLU	V	102
R	H	LYS	A	524	L	H	VAL	V	99
R	-	LYS	A	527	L	H	LEU	V	106
R	-	LYS	A	527	L	H	GLN	V	110
R	H	SER	A	7	L	-	LEU	V	20

- 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

Q9BY64_Q9NS69.1 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	H	CG	LEU	A	3	L	-	HD13	LEU	V	20
R	H	CD1	LEU	A	3	L	-	HD13	LEU	V	20
R	H	CD2	LEU	A	3	L	-	CD1	LEU	V	20
R	H	CD2	LEU	A	3	L	-	HG	LEU	V	20
R	H	CD2	LEU	A	3	L	-	HD11	LEU	V	20
R	H	CD2	LEU	A	3	L	-	HD13	LEU	V	20
R	H	CD2	LEU	A	3	L	-	HD23	LEU	V	20
R	H	CE	LYS	A	4	L	-	HB3	PRO	V	16
R	H	CE	LYS	A	4	L	-	HG2	PRO	V	16
R	H	NZ	LYS	A	4	L	-	HB3	PRO	V	16
R	H	OG	SER	A	7	L	-	HD23	LEU	V	20
R	H	CB	TYR	A	17	L	-	HE3	LYS	V	27
R	H	CG	TYR	A	17	L	-	HE3	LYS	V	27
R	H	CD1	TYR	A	17	L	-	HE3	LYS	V	27
R	H	CD2	TYR	A	17	L	-	HE3	LYS	V	27
R	-	CD1	PHE	A	18	L	-	HG2	PRO	V	28
R	-	CD1	PHE	A	18	L	-	HD3	PRO	V	28
R	-	CE1	PHE	A	18	L	-	HA	LYS	V	27
R	-	CE1	PHE	A	18	L	-	O	PRO	V	28
R	-	CE1	PHE	A	18	L	-	CG	PRO	V	28
R	-	CE1	PHE	A	18	L	-	CD	PRO	V	28
R	-	CE1	PHE	A	18	L	-	HG2	PRO	V	28
R	-	CE1	PHE	A	18	L	-	HD2	PRO	V	28
R	-	CE1	PHE	A	18	L	-	HD3	PRO	V	28
R	-	CZ	PHE	A	18	L	-	HA	LYS	V	27
R	-	CZ	PHE	A	18	L	-	CD	PRO	V	28
R	-	CZ	PHE	A	18	L	-	HD2	PRO	V	28
R	-	CZ	PHE	A	18	L	-	HD3	PRO	V	28
R	-	CA	SER	A	19	L	-	OE2	GLU	V	30
R	-	C	SER	A	19	L	-	OE2	GLU	V	30
R	-	CB	SER	A	19	L	-	OE2	GLU	V	30
R	-	O	SER	A	19	L	-	CD	GLU	V	30
R	-	O	SER	A	19	L	-	OE1	GLU	V	30
R	-	O	SER	A	19	L	-	OE2	GLU	V	30
R	-	OG	SER	A	19	L	-	OE2	GLU	V	30
R	-	N	GLY	A	21	L	-	OE1	GLU	V	30
R	-	CA	GLY	A	21	L	-	OE1	GLU	V	30
R	-	NH1	ARG	A	49	L	-	CD	GLU	V	33
R	-	NH1	ARG	A	49	L	-	OE1	GLU	V	33
R	-	NH2	ARG	A	49	L	-	OE1	GLU	V	33
R	-	CZ	ARG	A	49	L	-	OE1	GLU	V	33
R	-	CB	PRO	A	272	L	H	CD	GLU	V	46
R	-	CB	PRO	A	272	L	H	OE1	GLU	V	46
R	-	CG	PRO	A	272	L	-	CG2	THR	V	43
R	-	CG	PRO	A	272	L	-	H	THR	V	43
R	-	CG	PRO	A	272	L	-	HG21	THR	V	43
R	-	CG	PRO	A	272	L	-	HG23	THR	V	43
R	-	CG	PRO	A	272	L	H	CD	GLU	V	46
R	-	CG	PRO	A	272	L	H	OE1	GLU	V	46
R	-	CG	PRO	A	272	L	H	OE2	GLU	V	46
R	-	CD	PRO	A	272	L	-	HG21	THR	V	43
R	-	CD	PRO	A	272	L	-	HG23	THR	V	43
R	-	CD	PRO	A	272	L	H	CD	GLU	V	46
R	-	CD	PRO	A	272	L	H	OE1	GLU	V	46
R	-	C	PRO	A	453	L	-	CG	ASP	V	35
R	-	C	PRO	A	453	L	-	OD1	ASP	V	35
R	-	C	PRO	A	453	L	-	OD2	ASP	V	35
R	-	CB	PRO	A	453	L	-	OD1	ASP	V	35
R	-	O	PRO	A	453	L	-	CG	ASP	V	35
R	-	O	PRO	A	453	L	-	OD1	ASP	V	35
R	-	O	PRO	A	453	L	-	OD2	ASP	V	35
R	-	N	VAL	A	454	L	-	CG	ASP	V	35
R	-	N	VAL	A	454	L	-	OD2	ASP	V	35
R	-	CA	VAL	A	454	L	-	OD2	ASP	V	35
R	-	CB	VAL	A	454	L	-	CB	ASP	V	35
R	-	CB	VAL	A	454	L	-	CG	ASP	V	35
R	-	CB	VAL	A	454	L	-	OD2	ASP	V	35
R	-	CB	VAL	A	454	L	-	HB3	ASP	V	35
R	-	CG1	VAL	A	454	L	-	OD2	ASP	V	35
R	-	CG2	VAL	A	454	L	-	CB	ASP	V	35
R	-	CG2	VAL	A	454	L	-	CG	ASP	V	35
R	-	CG2	VAL	A	454	L	-	OD1	ASP	V	35
R	-	CG2	VAL	A	454	L	-	OD2	ASP	V	35
R	-	CG2	VAL	A	454	L	-	HB2	ASP	V	35
R	-	CG2	VAL	A	454	L	-	HB3	ASP	V	35
R	H	CB	PHE	A	462	L	-	OE2	GLU	V	33
R	H	CG	PHE	A	462	L	-	OE2	GLU	V	33
R	H	CD2	PHE	A	462	L	-	OE2	GLU	V	33
R	H	CD2	PHE	A	462	L	-	HB3	GLU	V	33
R	H	C	HIS	A	475	L	H	HG2	GLU	V	46
R	H	O	HIS	A	475	L	H	CG	GLU	V	46
R	H	O	HIS	A	475	L	H	HB3	GLU	V	46
R	H	O	HIS	A	475	L	H	HG2	GLU	V	46
R	H	CA	LEU	A	476	L	H	OE1	GLU	V	46
R	H	CA	LEU	A	476	L	H	HG2	GLU	V	46
R	H	C	LEU	A	476	L	H	OE1	GLU	V	46
R	H	C	LEU	A	476	L	H	HG2	GLU	V	46
R	H	O	LEU	A	476	L	H	CD	GLU	V	46
R	H	O	LEU	A	476	L	H	OE1	GLU	V	46
R	H	O	LEU	A	476	L	H	HG2	GLU	V	46
R	-	N	ARG	A	477	L	H	HG2	GLU	V	46
R	-	C	ARG	A	477	L	H	HG2	GLU	V	46
R	-	C	ARG	A	477	L	H	HG3	GLU	V	46
R	-	O	ARG	A	477	L	H	HG2	GLU	V	46
R	-	O	ARG	A	477	L	H	HG3	GLU	V	46
R	-	N	VAL	A	478	L	H	HG3	GLU	V	46
R	-	CA	VAL	A	478	L	H	HB3	SER	V	45
R	-	CA	VAL	A	478	L	H	HG	SER	V	45
R	-	CA	VAL	A	478	L	H	HG3	GLU	V	46
R	-	C	VAL	A	478	L	H	HB3	SER	V	45
R	-	CB	VAL	A	478	L	H	OG	SER	V	45
R	-	CB	VAL	A	478	L	H	HB3	SER	V	45
R	-	CB	VAL	A	478	L	H	HG	SER	V	45
R	-	CB	VAL	A	478	L	H	HG3	GLU	V	46
R	-	CG1	VAL	A	478	L	-	OG1	THR	V	43
R	-	CG1	VAL	A	478	L	-	HG1	THR	V	43
R	-	CG1	VAL	A	478	L	-	HG21	THR	V	43
R	-	CG1	VAL	A	478	L	H	OG	SER	V	45
R	-	CG1	VAL	A	478	L	H	HG	SER	V	45
R	-	CG1	VAL	A	478	L	H	OE1	GLU	V	46
R	-	CG1	VAL	A	478	L	H	HG3	GLU	V	46
R	-	CG2	VAL	A	478	L	H	HG	SER	V	45
R	H	N	ALA	A	479	L	H	CB	SER	V	45
R	H	N	ALA	A	479	L	H	HB3	SER	V	45
R	H	N	ALA	A	479	L	H	HB2	TRP	V	49
R	H	CA	ALA	A	479	L	H	HB3	SER	V	45
R	H	CA	ALA	A	479	L	H	CE3	TRP	V	49
R	H	CA	ALA	A	479	L	H	HB2	TRP	V	49
R	H	CA	ALA	A	479	L	H	HE3	TRP	V	49
R	H	CB	ALA	A	479	L	H	O	SER	V	45
R	H	CB	ALA	A	479	L	H	HB3	SER	V	45
R	H	CB	ALA	A	479	L	H	CB	TRP	V	49
R	H	CB	ALA	A	479	L	H	CD2	TRP	V	49
R	H	CB	ALA	A	479	L	H	CE3	TRP	V	49
R	H	CB	ALA	A	479	L	H	HB2	TRP	V	49
R	H	CB	ALA	A	479	L	H	HE3	TRP	V	49
R	H	CB	ASP	A	482	L	H	CH2	TRP	V	49
R	H	CB	ASP	A	482	L	H	CZ3	TRP	V	49
R	H	CB	ASP	A	482	L	H	HH2	TRP	V	49
R	H	CB	ASP	A	482	L	H	HZ3	TRP	V	49
R	H	CG	ASP	A	482	L	H	CH2	TRP	V	49
R	H	CG	ASP	A	482	L	H	CZ3	TRP	V	49
R	H	CG	ASP	A	482	L	H	HH2	TRP	V	49
R	H	CG	ASP	A	482	L	H	HZ3	TRP	V	49
R	H	OD1	ASP	A	482	L	H	HH2	TRP	V	49
R	H	OD2	ASP	A	482	L	H	CD2	TRP	V	49
R	H	OD2	ASP	A	482	L	H	CE2	TRP	V	49
R	H	OD2	ASP	A	482	L	H	CE3	TRP	V	49
R	H	OD2	ASP	A	482	L	H	CH2	TRP	V	49
R	H	OD2	ASP	A	482	L	H	CZ2	TRP	V	49
R	H	OD2	ASP	A	482	L	H	CZ3	TRP	V	49
R	H	OD2	ASP	A	482	L	H	HH2	TRP	V	49
R	H	OD2	ASP	A	482	L	H	HZ2	TRP	V	49
R	H	OD2	ASP	A	482	L	H	HZ3	TRP	V	49
R	H	CG	GLN	A	487	L	H	HE1	PHE	V	67
R	H	NE2	GLN	A	487	L	H	HD1	PHE	V	67
R	H	NE2	GLN	A	487	L	H	HE1	PHE	V	67
R	H	CA	ASP	A	492	L	H	CD2	LEU	V	71
R	H	CA	ASP	A	492	L	H	HD11	LEU	V	71
R	H	CA	ASP	A	492	L	H	HD12	LEU	V	71
R	H	CA	ASP	A	492	L	H	HD21	LEU	V	71
R	H	CA	ASP	A	492	L	H	HD22	LEU	V	71
R	H	CA	ASP	A	492	L	H	HD23	LEU	V	71
R	H	C	ASP	A	492	L	H	CD2	LEU	V	71
R	H	C	ASP	A	492	L	H	HD21	LEU	V	71
R	H	C	ASP	A	492	L	H	HD22	LEU	V	71
R	H	C	ASP	A	492	L	H	HD23	LEU	V	71
R	H	CB	ASP	A	492	L	H	HE1	PHE	V	67
R	H	CB	ASP	A	492	L	H	HZ	PHE	V	67
R	H	CB	ASP	A	492	L	H	CG	LEU	V	71
R	H	CB	ASP	A	492	L	H	CD1	LEU	V	71
R	H	CB	ASP	A	492	L	H	CD2	LEU	V	71
R	H	CB	ASP	A	492	L	H	HD11	LEU	V	71
R	H	CB	ASP	A	492	L	H	HD12	LEU	V	71
R	H	CB	ASP	A	492	L	H	HD13	LEU	V	71
R	H	CB	ASP	A	492	L	H	HD21	LEU	V	71
R	H	CB	ASP	A	492	L	H	HD22	LEU	V	71
R	H	CB	ASP	A	492	L	H	HD23	LEU	V	71
R	H	O	ASP	A	492	L	H	CD2	LEU	V	71
R	H	O	ASP	A	492	L	H	HD21	LEU	V	71
R	H	O	ASP	A	492	L	H	HD22	LEU	V	71
R	H	O	ASP	A	492	L	H	HD23	LEU	V	71
R	H	CG	ASP	A	492	L	H	CE1	PHE	V	67
R	H	CG	ASP	A	492	L	H	CZ	PHE	V	67
R	H	CG	ASP	A	492	L	H	HE1	PHE	V	67
R	H	CG	ASP	A	492	L	H	HZ	PHE	V	67
R	H	CG	ASP	A	492	L	H	CD1	LEU	V	71
R	H	CG	ASP	A	492	L	H	CD2	LEU	V	71
R	H	CG	ASP	A	492	L	H	HD11	LEU	V	71
R	H	CG	ASP	A	492	L	H	HD12	LEU	V	71
R	H	CG	ASP	A	492	L	H	HD22	LEU	V	71
R	H	CG	ASP	A	492	L	H	HD23	LEU	V	71
R	H	OD1	ASP	A	492	L	H	HZ	PHE	V	67
R	H	OD1	ASP	A	492	L	H	HD23	LEU	V	71
R	H	OD2	ASP	A	492	L	H	CD1	PHE	V	67
R	H	OD2	ASP	A	492	L	H	CE1	PHE	V	67
R	H	OD2	ASP	A	492	L	H	CZ	PHE	V	67
R	H	OD2	ASP	A	492	L	H	HE1	PHE	V	67
R	H	OD2	ASP	A	492	L	H	HZ	PHE	V	67
R	H	OD2	ASP	A	492	L	H	CD1	LEU	V	71
R	H	OD2	ASP	A	492	L	H	HD11	LEU	V	71
R	H	OD2	ASP	A	492	L	H	HD12	LEU	V	71
R	H	OD2	ASP	A	492	L	H	HD13	LEU	V	71
R	H	OD2	ASP	A	492	L	H	HD23	LEU	V	71
R	H	N	VAL	A	493	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	493	L	H	HE2	PHE	V	67
R	H	CG2	VAL	A	493	L	H	HZ	PHE	V	67
R	H	C	GLY	A	495	L	H	HB1	ALA	V	74
R	H	O	GLY	A	495	L	H	HB1	ALA	V	74
R	H	N	PHE	A	496	L	H	HB1	ALA	V	74
R	H	CA	PHE	A	496	L	H	CB	ALA	V	74
R	H	CA	PHE	A	496	L	H	HB1	ALA	V	74
R	H	CA	PHE	A	496	L	H	HB2	ALA	V	74
R	H	CA	PHE	A	496	L	H	HB3	ALA	V	74
R	H	C	PHE	A	496	L	H	HB1	ALA	V	74
R	H	CB	PHE	A	496	L	H	HD21	LEU	V	71
R	H	CB	PHE	A	496	L	H	CB	ALA	V	74
R	H	CB	PHE	A	496	L	H	HB1	ALA	V	74
R	H	CB	PHE	A	496	L	H	HB2	ALA	V	74
R	H	CB	PHE	A	496	L	H	HB3	ALA	V	74
R	H	O	PHE	A	496	L	H	HB1	ALA	V	74
R	H	CG	PHE	A	496	L	H	HB1	ALA	V	74
R	H	CG	PHE	A	496	L	H	HB3	ALA	V	74
R	H	CD2	PHE	A	496	L	H	OG	SER	V	70
R	H	CD2	PHE	A	496	L	H	CB	ALA	V	74
R	H	CD2	PHE	A	496	L	H	HB1	ALA	V	74
R	H	CD2	PHE	A	496	L	H	HB2	ALA	V	74
R	H	CD2	PHE	A	496	L	H	HB3	ALA	V	74
R	H	CE2	PHE	A	496	L	H	OG	SER	V	70
R	H	CE2	PHE	A	496	L	H	HG	SER	V	70
R	H	CE2	PHE	A	496	L	H	HB3	ALA	V	74
R	H	CA	ALA	A	499	L	H	HB2	TYR	V	78
R	H	CA	ALA	A	499	L	H	HD2	TYR	V	78
R	H	CB	ALA	A	499	L	H	O	ALA	V	74
R	H	CB	ALA	A	499	L	H	HA	ALA	V	74
R	H	CB	ALA	A	499	L	H	HB1	ALA	V	74
R	H	CB	ALA	A	499	L	H	HB2	TYR	V	78
R	H	CG2	THR	A	503	L	H	HE2	MET	V	77
R	H	OG1	THR	A	503	L	H	HB2	MET	V	77
R	H	OG1	THR	A	503	L	H	HE2	MET	V	77
R	H	CE2	PHE	A	506	L	H	HB1	ALA	V	84
R	H	CE2	PHE	A	506	L	H	HB3	ALA	V	84
R	H	CZ	PHE	A	506	L	H	HB1	ALA	V	84
R	H	CD2	LEU	A	513	L	H	CE2	PHE	V	92
R	H	CD2	LEU	A	513	L	H	CZ	PHE	V	92
R	H	CD2	LEU	A	513	L	H	HE2	PHE	V	92
R	H	CD2	LEU	A	513	L	H	HZ	PHE	V	92
R	H	CD1	TRP	A	517	L	H	HE2	PHE	V	92
R	H	CE2	TRP	A	517	L	H	HD2	PHE	V	92
R	H	CE2	TRP	A	517	L	H	HE2	PHE	V	92
R	H	NE1	TRP	A	517	L	H	CE2	PHE	V	92
R	H	NE1	TRP	A	517	L	H	HD2	PHE	V	92
R	H	NE1	TRP	A	517	L	H	HE2	PHE	V	92
R	H	CH2	TRP	A	517	L	H	CD1	LEU	V	95
R	H	CH2	TRP	A	517	L	H	HD11	LEU	V	95
R	H	CH2	TRP	A	517	L	H	HD12	LEU	V	95
R	H	CZ2	TRP	A	517	L	H	HD2	PHE	V	92
R	H	CZ2	TRP	A	517	L	H	HD11	LEU	V	95
R	H	CZ2	TRP	A	517	L	H	HD12	LEU	V	95
R	H	CE	LYS	A	524	L	H	CD	GLU	V	102
R	H	CE	LYS	A	524	L	H	OE1	GLU	V	102
R	H	CE	LYS	A	524	L	H	OE2	GLU	V	102
R	H	NZ	LYS	A	524	L	H	HA	VAL	V	99
R	H	NZ	LYS	A	524	L	H	HG22	VAL	V	99
R	H	NZ	LYS	A	524	L	H	CD	GLU	V	102
R	H	NZ	LYS	A	524	L	H	OE1	GLU	V	102
R	H	NZ	LYS	A	524	L	H	OE2	GLU	V	102
R	-	CD	LYS	A	527	L	H	HD12	LEU	V	106
R	-	CE	LYS	A	527	L	H	HD12	LEU	V	106
R	-	NZ	LYS	A	527	L	H	CG	LEU	V	106
R	-	NZ	LYS	A	527	L	H	CD1	LEU	V	106
R	-	NZ	LYS	A	527	L	H	CD2	LEU	V	106
R	-	NZ	LYS	A	527	L	H	HG	LEU	V	106
R	-	NZ	LYS	A	527	L	H	HD11	LEU	V	106
R	-	NZ	LYS	A	527	L	H	HD12	LEU	V	106
R	-	NZ	LYS	A	527	L	H	HD13	LEU	V	106
R	-	NZ	LYS	A	527	L	H	HD23	LEU	V	106
R	-	NZ	LYS	A	527	L	H	HE21	GLN	V	110

- 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