IID

Q9BY64_Q9Y282.1 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	H	GLU	V	18
R	H	LEU	A	11	L	H	LEU	V	4
R	H	LEU	A	11	L	H	LEU	V	7
R	H	LEU	A	11	L	H	LYS	V	8
R	H	ILE	A	12	L	H	LEU	V	4
R	H	LEU	A	14	L	H	LEU	V	7
R	H	GLY	A	15	L	H	LEU	V	7
R	H	TYR	A	17	L	H	PHE	V	42
R	-	PHE	A	18	L	H	LEU	V	7
R	H	ALA	A	2	L	-	ARG	V	21
R	H	ALA	A	2	L	-	LYS	V	23
R	-	TRP	A	262	L	-	GLY	V	292
R	-	TRP	A	262	L	-	GLU	V	293
R	-	TRP	A	262	L	S	VAL	V	294
R	-	PHE	A	270	L	-	ASP	V	291
R	-	PHE	A	270	L	-	GLU	V	293
R	H	LEU	A	3	L	-	LYS	V	15
R	H	LEU	A	3	L	-	THR	V	16
R	H	LEU	A	3	L	H	GLU	V	18
R	H	LEU	A	3	L	-	ARG	V	21
R	-	ASP	A	451	L	S	LYS	V	337
R	-	PRO	A	453	L	-	VAL	V	290
R	-	PRO	A	453	L	S	LYS	V	337
R	-	PRO	A	453	L	-	HIS	V	338
R	-	VAL	A	454	L	-	HIS	V	338
R	H	ARG	A	459	L	-	ASP	V	291
R	H	LEU	A	498	L	-	LYS	V	126
R	H	VAL	A	504	L	-	VAL	V	129
R	H	ILE	A	505	L	-	VAL	V	127
R	H	ILE	A	505	L	-	ASP	V	133
R	H	ILE	A	505	L	H	ASP	V	135
R	H	VAL	A	508	L	-	ASP	V	133
R	H	THR	A	509	L	-	ASP	V	133
R	H	THR	A	509	L	H	ASP	V	135
R	H	LYS	A	510	L	-	ASP	V	133
R	H	CYS	A	512	L	-	PHE	V	132
R	H	CYS	A	512	L	-	ASP	V	133
R	H	CYS	A	512	L	H	SER	V	136
R	H	LEU	A	513	L	H	SER	V	136
R	H	PHE	A	516	L	-	PHE	V	132
R	H	PHE	A	516	L	H	SER	V	136
R	H	PHE	A	516	L	-	LEU	V	137
R	H	THR	A	6	L	-	ARG	V	21
R	H	SER	A	7	L	-	LYS	V	15
R	H	SER	A	7	L	H	LYS	V	8

- 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_Q9Y282.1 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	H	CD	GLU	V	18
R	-	N	MET	A	1	L	H	OE1	GLU	V	18
R	-	N	MET	A	1	L	H	OE2	GLU	V	18
R	H	N	ALA	A	2	L	-	HZ1	LYS	V	23
R	H	N	ALA	A	2	L	-	HZ2	LYS	V	23
R	H	CA	ALA	A	2	L	-	HZ1	LYS	V	23
R	H	CA	ALA	A	2	L	-	HZ2	LYS	V	23
R	H	CB	ALA	A	2	L	-	CE	LYS	V	23
R	H	CB	ALA	A	2	L	-	NZ	LYS	V	23
R	H	CB	ALA	A	2	L	-	HE2	LYS	V	23
R	H	CB	ALA	A	2	L	-	HZ1	LYS	V	23
R	H	CB	ALA	A	2	L	-	HZ2	LYS	V	23
R	H	CB	ALA	A	2	L	-	HZ3	LYS	V	23
R	H	O	ALA	A	2	L	-	HH12	ARG	V	21
R	H	N	LEU	A	3	L	H	OE1	GLU	V	18
R	H	N	LEU	A	3	L	-	HH11	ARG	V	21
R	H	N	LEU	A	3	L	-	HH12	ARG	V	21
R	H	CA	LEU	A	3	L	-	NH1	ARG	V	21
R	H	CA	LEU	A	3	L	-	HH11	ARG	V	21
R	H	CA	LEU	A	3	L	-	HH12	ARG	V	21
R	H	CB	LEU	A	3	L	H	CG	GLU	V	18
R	H	CB	LEU	A	3	L	H	OE1	GLU	V	18
R	H	CB	LEU	A	3	L	H	HG2	GLU	V	18
R	H	CB	LEU	A	3	L	-	NH1	ARG	V	21
R	H	CB	LEU	A	3	L	-	HH11	ARG	V	21
R	H	CB	LEU	A	3	L	-	HH12	ARG	V	21
R	H	CG	LEU	A	3	L	H	HG2	GLU	V	18
R	H	CG	LEU	A	3	L	-	NH1	ARG	V	21
R	H	CG	LEU	A	3	L	-	HH11	ARG	V	21
R	H	CG	LEU	A	3	L	-	HH12	ARG	V	21
R	H	CD1	LEU	A	3	L	-	HG1	THR	V	16
R	H	CD1	LEU	A	3	L	H	HG2	GLU	V	18
R	H	CD1	LEU	A	3	L	-	CD	ARG	V	21
R	H	CD1	LEU	A	3	L	-	NE	ARG	V	21
R	H	CD1	LEU	A	3	L	-	NH1	ARG	V	21
R	H	CD1	LEU	A	3	L	-	CZ	ARG	V	21
R	H	CD1	LEU	A	3	L	-	HD2	ARG	V	21
R	H	CD1	LEU	A	3	L	-	HD3	ARG	V	21
R	H	CD1	LEU	A	3	L	-	HH11	ARG	V	21
R	H	CD1	LEU	A	3	L	-	HH12	ARG	V	21
R	H	CD2	LEU	A	3	L	-	HB3	LYS	V	15
R	H	CD2	LEU	A	3	L	-	HD2	LYS	V	15
R	H	CD2	LEU	A	3	L	-	O	THR	V	16
R	H	CD2	LEU	A	3	L	H	HG2	GLU	V	18
R	H	CB	THR	A	6	L	-	HH12	ARG	V	21
R	H	CG2	THR	A	6	L	-	HH12	ARG	V	21
R	H	CG2	THR	A	6	L	-	HH22	ARG	V	21
R	H	OG1	THR	A	6	L	-	NH1	ARG	V	21
R	H	OG1	THR	A	6	L	-	HH12	ARG	V	21
R	H	OG1	THR	A	6	L	-	HH22	ARG	V	21
R	H	N	SER	A	7	L	-	HZ3	LYS	V	15
R	H	CA	SER	A	7	L	-	NZ	LYS	V	15
R	H	CA	SER	A	7	L	-	HZ1	LYS	V	15
R	H	CA	SER	A	7	L	-	HZ2	LYS	V	15
R	H	CA	SER	A	7	L	-	HZ3	LYS	V	15
R	H	CB	SER	A	7	L	H	HE3	LYS	V	8
R	H	CB	SER	A	7	L	-	CE	LYS	V	15
R	H	CB	SER	A	7	L	-	NZ	LYS	V	15
R	H	CB	SER	A	7	L	-	HZ1	LYS	V	15
R	H	CB	SER	A	7	L	-	HZ2	LYS	V	15
R	H	CB	SER	A	7	L	-	HZ3	LYS	V	15
R	H	OG	SER	A	7	L	-	CD	LYS	V	15
R	H	OG	SER	A	7	L	-	CE	LYS	V	15
R	H	OG	SER	A	7	L	-	NZ	LYS	V	15
R	H	OG	SER	A	7	L	-	HD2	LYS	V	15
R	H	OG	SER	A	7	L	-	HD3	LYS	V	15
R	H	OG	SER	A	7	L	-	HE2	LYS	V	15
R	H	OG	SER	A	7	L	-	HE3	LYS	V	15
R	H	OG	SER	A	7	L	-	HZ1	LYS	V	15
R	H	OG	SER	A	7	L	-	HZ2	LYS	V	15
R	H	OG	SER	A	7	L	-	HZ3	LYS	V	15
R	H	C	LEU	A	11	L	H	HG	LEU	V	4
R	H	C	LEU	A	11	L	H	HD13	LEU	V	4
R	H	CB	LEU	A	11	L	H	HG	LEU	V	4
R	H	CB	LEU	A	11	L	H	HD22	LEU	V	4
R	H	O	LEU	A	11	L	H	HG	LEU	V	4
R	H	O	LEU	A	11	L	H	HD13	LEU	V	4
R	H	O	LEU	A	11	L	H	HD12	LEU	V	7
R	H	CG	LEU	A	11	L	H	HG	LEU	V	4
R	H	CG	LEU	A	11	L	H	HA	LYS	V	8
R	H	CG	LEU	A	11	L	H	HG3	LYS	V	8
R	H	CD1	LEU	A	11	L	H	CG	LYS	V	8
R	H	CD1	LEU	A	11	L	H	CD	LYS	V	8
R	H	CD1	LEU	A	11	L	H	HA	LYS	V	8
R	H	CD1	LEU	A	11	L	H	HB2	LYS	V	8
R	H	CD1	LEU	A	11	L	H	HG3	LYS	V	8
R	H	CD1	LEU	A	11	L	H	HD2	LYS	V	8
R	H	CD1	LEU	A	11	L	H	HE3	LYS	V	8
R	H	CD2	LEU	A	11	L	H	O	LEU	V	4
R	H	CD2	LEU	A	11	L	H	HG	LEU	V	4
R	H	CD2	LEU	A	11	L	H	C	LEU	V	7
R	H	CD2	LEU	A	11	L	H	CB	LEU	V	7
R	H	CD2	LEU	A	11	L	H	O	LEU	V	7
R	H	CD2	LEU	A	11	L	H	HB2	LEU	V	7
R	H	CD2	LEU	A	11	L	H	HB3	LEU	V	7
R	H	CD2	LEU	A	11	L	H	N	LYS	V	8
R	H	CD2	LEU	A	11	L	H	CA	LYS	V	8
R	H	CD2	LEU	A	11	L	H	H	LYS	V	8
R	H	CD2	LEU	A	11	L	H	HA	LYS	V	8
R	H	CD2	LEU	A	11	L	H	HB2	LYS	V	8
R	H	CD2	LEU	A	11	L	H	HG3	LYS	V	8
R	H	N	ILE	A	12	L	H	HD13	LEU	V	4
R	H	N	ILE	A	12	L	H	HD22	LEU	V	4
R	H	CA	ILE	A	12	L	H	HD13	LEU	V	4
R	H	CG1	ILE	A	12	L	H	HD13	LEU	V	4
R	H	CG1	ILE	A	12	L	H	HD22	LEU	V	4
R	H	C	LEU	A	14	L	H	HD12	LEU	V	7
R	H	CB	LEU	A	14	L	H	HD12	LEU	V	7
R	H	CB	LEU	A	14	L	H	HD22	LEU	V	7
R	H	N	GLY	A	15	L	H	HD12	LEU	V	7
R	H	CA	GLY	A	15	L	H	HD12	LEU	V	7
R	H	CA	GLY	A	15	L	H	HD13	LEU	V	7
R	H	CE1	TYR	A	17	L	H	CE2	PHE	V	42
R	H	CE1	TYR	A	17	L	H	CZ	PHE	V	42
R	H	CE1	TYR	A	17	L	H	HZ	PHE	V	42
R	-	CG	PHE	A	18	L	H	HD23	LEU	V	7
R	-	CD2	PHE	A	18	L	H	CD2	LEU	V	7
R	-	CD2	PHE	A	18	L	H	HD13	LEU	V	7
R	-	CD2	PHE	A	18	L	H	HD21	LEU	V	7
R	-	CD2	PHE	A	18	L	H	HD22	LEU	V	7
R	-	CD2	PHE	A	18	L	H	HD23	LEU	V	7
R	-	CE2	PHE	A	18	L	H	CD2	LEU	V	7
R	-	CE2	PHE	A	18	L	H	HD21	LEU	V	7
R	-	CE2	PHE	A	18	L	H	HD22	LEU	V	7
R	-	CE2	PHE	A	18	L	H	HD23	LEU	V	7
R	-	CZ	PHE	A	18	L	H	HD22	LEU	V	7
R	-	CD1	TRP	A	262	L	-	O	GLY	V	292
R	-	CD1	TRP	A	262	L	S	HG21	VAL	V	294
R	-	NE1	TRP	A	262	L	-	C	GLY	V	292
R	-	NE1	TRP	A	262	L	-	O	GLY	V	292
R	-	NE1	TRP	A	262	L	-	HA	GLU	V	293
R	-	CD1	PHE	A	270	L	-	HG3	GLU	V	293
R	-	CE1	PHE	A	270	L	-	CA	GLU	V	293
R	-	CE1	PHE	A	270	L	-	CB	GLU	V	293
R	-	CE1	PHE	A	270	L	-	CG	GLU	V	293
R	-	CE1	PHE	A	270	L	-	HA	GLU	V	293
R	-	CE1	PHE	A	270	L	-	HB3	GLU	V	293
R	-	CE1	PHE	A	270	L	-	HG3	GLU	V	293
R	-	CE2	PHE	A	270	L	-	OD2	ASP	V	291
R	-	CE2	PHE	A	270	L	-	HB3	GLU	V	293
R	-	CZ	PHE	A	270	L	-	CG	ASP	V	291
R	-	CZ	PHE	A	270	L	-	OD2	ASP	V	291
R	-	CZ	PHE	A	270	L	-	N	GLU	V	293
R	-	CZ	PHE	A	270	L	-	CA	GLU	V	293
R	-	CZ	PHE	A	270	L	-	CB	GLU	V	293
R	-	CZ	PHE	A	270	L	-	CG	GLU	V	293
R	-	CZ	PHE	A	270	L	-	H	GLU	V	293
R	-	CZ	PHE	A	270	L	-	HA	GLU	V	293
R	-	CZ	PHE	A	270	L	-	HB3	GLU	V	293
R	-	CZ	PHE	A	270	L	-	HG3	GLU	V	293
R	-	CG	ASP	A	451	L	S	HZ1	LYS	V	337
R	-	OD1	ASP	A	451	L	S	NZ	LYS	V	337
R	-	OD1	ASP	A	451	L	S	HE3	LYS	V	337
R	-	OD1	ASP	A	451	L	S	HZ1	LYS	V	337
R	-	OD1	ASP	A	451	L	S	HZ2	LYS	V	337
R	-	OD2	ASP	A	451	L	S	HZ1	LYS	V	337
R	-	CB	PRO	A	453	L	-	HG12	VAL	V	290
R	-	CB	PRO	A	453	L	S	HA	LYS	V	337
R	-	CB	PRO	A	453	L	S	HB3	LYS	V	337
R	-	CB	PRO	A	453	L	S	HG3	LYS	V	337
R	-	CB	PRO	A	453	L	-	N	HIS	V	338
R	-	CB	PRO	A	453	L	-	H	HIS	V	338
R	-	CG	PRO	A	453	L	-	O	VAL	V	290
R	-	CG	PRO	A	453	L	-	HA	VAL	V	290
R	-	CG	PRO	A	453	L	-	HG12	VAL	V	290
R	-	CG	PRO	A	453	L	S	HA	LYS	V	337
R	-	CG2	VAL	A	454	L	-	HD2	HIS	V	338
R	H	NH1	ARG	A	459	L	-	O	ASP	V	291
R	H	CD2	LEU	A	498	L	-	NZ	LYS	V	126
R	H	CD2	LEU	A	498	L	-	HE2	LYS	V	126
R	H	CD2	LEU	A	498	L	-	HZ1	LYS	V	126
R	H	CG1	VAL	A	504	L	-	HG22	VAL	V	129
R	H	O	ILE	A	505	L	-	OD2	ASP	V	133
R	H	CG1	ILE	A	505	L	-	CB	VAL	V	127
R	H	CG1	ILE	A	505	L	-	HB	VAL	V	127
R	H	CG1	ILE	A	505	L	-	HG13	VAL	V	127
R	H	CG1	ILE	A	505	L	-	HG22	VAL	V	127
R	H	CG2	ILE	A	505	L	-	HG22	VAL	V	127
R	H	CG2	ILE	A	505	L	H	OD2	ASP	V	135
R	H	CD1	ILE	A	505	L	-	CB	VAL	V	127
R	H	CD1	ILE	A	505	L	-	CG2	VAL	V	127
R	H	CD1	ILE	A	505	L	-	HB	VAL	V	127
R	H	CD1	ILE	A	505	L	-	HG13	VAL	V	127
R	H	CD1	ILE	A	505	L	-	HG21	VAL	V	127
R	H	CD1	ILE	A	505	L	-	HG22	VAL	V	127
R	H	CA	VAL	A	508	L	-	HB2	ASP	V	133
R	H	C	VAL	A	508	L	-	CB	ASP	V	133
R	H	C	VAL	A	508	L	-	CG	ASP	V	133
R	H	C	VAL	A	508	L	-	OD2	ASP	V	133
R	H	C	VAL	A	508	L	-	HB2	ASP	V	133
R	H	CB	VAL	A	508	L	-	HB2	ASP	V	133
R	H	O	VAL	A	508	L	-	CB	ASP	V	133
R	H	O	VAL	A	508	L	-	CG	ASP	V	133
R	H	O	VAL	A	508	L	-	OD2	ASP	V	133
R	H	O	VAL	A	508	L	-	HB2	ASP	V	133
R	H	O	VAL	A	508	L	-	HB3	ASP	V	133
R	H	CG1	VAL	A	508	L	-	N	ASP	V	133
R	H	CG1	VAL	A	508	L	-	CA	ASP	V	133
R	H	CG1	VAL	A	508	L	-	CB	ASP	V	133
R	H	CG1	VAL	A	508	L	-	CG	ASP	V	133
R	H	CG1	VAL	A	508	L	-	OD2	ASP	V	133
R	H	CG1	VAL	A	508	L	-	HA	ASP	V	133
R	H	CG1	VAL	A	508	L	-	HB2	ASP	V	133
R	H	N	THR	A	509	L	-	CB	ASP	V	133
R	H	N	THR	A	509	L	-	CG	ASP	V	133
R	H	N	THR	A	509	L	-	OD1	ASP	V	133
R	H	N	THR	A	509	L	-	OD2	ASP	V	133
R	H	N	THR	A	509	L	-	HB2	ASP	V	133
R	H	CA	THR	A	509	L	-	CB	ASP	V	133
R	H	CA	THR	A	509	L	-	CG	ASP	V	133
R	H	CA	THR	A	509	L	-	OD1	ASP	V	133
R	H	CA	THR	A	509	L	-	OD2	ASP	V	133
R	H	CA	THR	A	509	L	-	HB2	ASP	V	133
R	H	CA	THR	A	509	L	-	HB3	ASP	V	133
R	H	C	THR	A	509	L	-	OD2	ASP	V	133
R	H	CB	THR	A	509	L	-	CG	ASP	V	133
R	H	CB	THR	A	509	L	-	OD1	ASP	V	133
R	H	CB	THR	A	509	L	-	OD2	ASP	V	133
R	H	CB	THR	A	509	L	H	HB2	ASP	V	135
R	H	O	THR	A	509	L	-	OD2	ASP	V	133
R	H	CG2	THR	A	509	L	-	CG	ASP	V	133
R	H	CG2	THR	A	509	L	-	OD2	ASP	V	133
R	H	CG2	THR	A	509	L	H	CB	ASP	V	135
R	H	CG2	THR	A	509	L	H	HB2	ASP	V	135
R	H	CG2	THR	A	509	L	H	HB3	ASP	V	135
R	H	OG1	THR	A	509	L	-	CG	ASP	V	133
R	H	OG1	THR	A	509	L	-	OD1	ASP	V	133
R	H	OG1	THR	A	509	L	-	OD2	ASP	V	133
R	H	OG1	THR	A	509	L	H	CB	ASP	V	135
R	H	OG1	THR	A	509	L	H	CG	ASP	V	135
R	H	OG1	THR	A	509	L	H	OD2	ASP	V	135
R	H	OG1	THR	A	509	L	H	HB2	ASP	V	135
R	H	OG1	THR	A	509	L	H	HB3	ASP	V	135
R	H	N	LYS	A	510	L	-	OD2	ASP	V	133
R	H	CA	CYS	A	512	L	-	HB3	ASP	V	133
R	H	C	CYS	A	512	L	H	HB3	SER	V	136
R	H	CB	CYS	A	512	L	-	CB	ASP	V	133
R	H	CB	CYS	A	512	L	-	CG	ASP	V	133
R	H	CB	CYS	A	512	L	-	OD2	ASP	V	133
R	H	CB	CYS	A	512	L	-	H	ASP	V	133
R	H	CB	CYS	A	512	L	-	HB2	ASP	V	133
R	H	CB	CYS	A	512	L	-	HB3	ASP	V	133
R	H	CB	CYS	A	512	L	H	CB	SER	V	136
R	H	CB	CYS	A	512	L	H	HB3	SER	V	136
R	H	CB	CYS	A	512	L	H	HG	SER	V	136
R	H	SG	CYS	A	512	L	-	C	PHE	V	132
R	H	SG	CYS	A	512	L	-	HA	PHE	V	132
R	H	SG	CYS	A	512	L	-	N	ASP	V	133
R	H	SG	CYS	A	512	L	-	CA	ASP	V	133
R	H	SG	CYS	A	512	L	-	CB	ASP	V	133
R	H	SG	CYS	A	512	L	-	CG	ASP	V	133
R	H	SG	CYS	A	512	L	-	H	ASP	V	133
R	H	SG	CYS	A	512	L	-	HA	ASP	V	133
R	H	SG	CYS	A	512	L	-	HB2	ASP	V	133
R	H	SG	CYS	A	512	L	-	HB3	ASP	V	133
R	H	CD2	LEU	A	513	L	H	HA	SER	V	136
R	H	CG	PHE	A	516	L	H	HB2	SER	V	136
R	H	CD2	PHE	A	516	L	H	CB	SER	V	136
R	H	CD2	PHE	A	516	L	H	OG	SER	V	136
R	H	CD2	PHE	A	516	L	H	HB2	SER	V	136
R	H	CD2	PHE	A	516	L	H	HB3	SER	V	136
R	H	CE2	PHE	A	516	L	-	CE2	PHE	V	132
R	H	CE2	PHE	A	516	L	-	HE2	PHE	V	132
R	H	CE2	PHE	A	516	L	-	HZ	PHE	V	132
R	H	CE2	PHE	A	516	L	H	CB	SER	V	136
R	H	CE2	PHE	A	516	L	H	OG	SER	V	136
R	H	CE2	PHE	A	516	L	H	HB2	SER	V	136
R	H	CE2	PHE	A	516	L	H	HB3	SER	V	136
R	H	CE2	PHE	A	516	L	H	HG	SER	V	136
R	H	CZ	PHE	A	516	L	-	CE2	PHE	V	132
R	H	CZ	PHE	A	516	L	-	HE2	PHE	V	132
R	H	CZ	PHE	A	516	L	-	HZ	PHE	V	132
R	H	CZ	PHE	A	516	L	H	OG	SER	V	136
R	H	CZ	PHE	A	516	L	H	HB2	SER	V	136
R	H	CZ	PHE	A	516	L	-	HD22	LEU	V	137

- 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