IID

O95665_P08263.1 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	LEU	A	376	L	-	MET	V	51
R	H	LEU	A	376	L	-	PHE	V	52
R	-	GLU	A	379	L	-	GLN	V	67
R	-	GLU	A	379	L	H	ALA	V	70
R	-	HIS	A	380	L	-	PHE	V	52
R	H	ALA	A	47	L	-	GLY	V	62
R	H	ALA	A	51	L	-	ASP	V	61
R	H	ALA	A	51	L	-	GLY	V	62
R	H	ALA	A	51	L	S	MET	V	63
R	H	LEU	A	52	L	S	MET	V	63
R	H	ALA	A	54	L	H	TYR	V	74
R	H	HIS	A	55	L	S	MET	V	63
R	H	HIS	A	55	L	S	LEU	V	65
R	H	HIS	A	55	L	H	TYR	V	74
R	H	LEU	A	58	L	H	TYR	V	74
R	H	LEU	A	58	L	H	SER	V	77
R	H	LEU	A	58	L	H	LYS	V	78
R	H	LEU	A	58	L	H	ARG	V	89
R	H	LYS	A	59	L	H	ALA	V	70
R	H	LYS	A	59	L	H	ASN	V	73
R	H	LYS	A	59	L	H	TYR	V	74
R	H	LYS	A	59	L	H	SER	V	77
R	H	LYS	A	59	L	H	ARG	V	89
R	-	ALA	A	60	L	H	ARG	V	89
R	-	ARG	A	61	L	H	ILE	V	86
R	-	ARG	A	61	L	H	ARG	V	89
R	-	ALA	A	62	L	-	LYS	V	84
R	-	ALA	A	62	L	-	ASP	V	85
R	-	ALA	A	62	L	H	ILE	V	86
R	-	ALA	A	62	L	H	ARG	V	89
R	H	LEU	A	77	L	H	LYS	V	78
R	H	LEU	A	80	L	-	ASP	V	61
R	H	LEU	A	80	L	-	GLY	V	62
R	H	LEU	A	81	L	-	MET	V	1
R	H	LEU	A	81	L	-	ALA	V	2
R	H	LEU	A	84	L	-	GLU	V	3
R	H	VAL	A	85	L	-	MET	V	1

- 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

O95665_P08263.1 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	C	ALA	A	47	L	-	HA3	GLY	V	62
R	H	O	ALA	A	47	L	-	HA3	GLY	V	62
R	H	N	ALA	A	51	L	-	O	ASP	V	61
R	H	CA	ALA	A	51	L	-	O	ASP	V	61
R	H	CA	ALA	A	51	L	-	HB3	ASP	V	61
R	H	CA	ALA	A	51	L	S	HG3	MET	V	63
R	H	CA	ALA	A	51	L	S	HE2	MET	V	63
R	H	C	ALA	A	51	L	S	CG	MET	V	63
R	H	C	ALA	A	51	L	S	SD	MET	V	63
R	H	C	ALA	A	51	L	S	HG2	MET	V	63
R	H	C	ALA	A	51	L	S	HG3	MET	V	63
R	H	C	ALA	A	51	L	S	HE2	MET	V	63
R	H	CB	ALA	A	51	L	-	C	ASP	V	61
R	H	CB	ALA	A	51	L	-	O	ASP	V	61
R	H	CB	ALA	A	51	L	-	N	GLY	V	62
R	H	CB	ALA	A	51	L	-	CA	GLY	V	62
R	H	CB	ALA	A	51	L	-	C	GLY	V	62
R	H	CB	ALA	A	51	L	-	HA3	GLY	V	62
R	H	CB	ALA	A	51	L	S	N	MET	V	63
R	H	CB	ALA	A	51	L	S	CG	MET	V	63
R	H	CB	ALA	A	51	L	S	H	MET	V	63
R	H	CB	ALA	A	51	L	S	HG2	MET	V	63
R	H	CB	ALA	A	51	L	S	HG3	MET	V	63
R	H	CB	ALA	A	51	L	S	HE2	MET	V	63
R	H	O	ALA	A	51	L	S	SD	MET	V	63
R	H	O	ALA	A	51	L	S	CE	MET	V	63
R	H	O	ALA	A	51	L	S	HG3	MET	V	63
R	H	O	ALA	A	51	L	S	HE1	MET	V	63
R	H	O	ALA	A	51	L	S	HE2	MET	V	63
R	H	N	LEU	A	52	L	S	HG2	MET	V	63
R	H	N	LEU	A	52	L	S	HG3	MET	V	63
R	H	C	ALA	A	54	L	H	CE2	TYR	V	74
R	H	C	ALA	A	54	L	H	HE2	TYR	V	74
R	H	CB	ALA	A	54	L	H	OH	TYR	V	74
R	H	O	ALA	A	54	L	H	HE2	TYR	V	74
R	H	N	HIS	A	55	L	S	HE1	MET	V	63
R	H	N	HIS	A	55	L	H	CE2	TYR	V	74
R	H	N	HIS	A	55	L	H	HE2	TYR	V	74
R	H	CA	HIS	A	55	L	S	HE1	MET	V	63
R	H	CA	HIS	A	55	L	H	CD2	TYR	V	74
R	H	CA	HIS	A	55	L	H	CE2	TYR	V	74
R	H	CA	HIS	A	55	L	H	HD2	TYR	V	74
R	H	CA	HIS	A	55	L	H	HE2	TYR	V	74
R	H	C	HIS	A	55	L	H	HD2	TYR	V	74
R	H	C	HIS	A	55	L	H	HE2	TYR	V	74
R	H	CB	HIS	A	55	L	S	SD	MET	V	63
R	H	CB	HIS	A	55	L	S	CE	MET	V	63
R	H	CB	HIS	A	55	L	S	HE1	MET	V	63
R	H	CB	HIS	A	55	L	H	CD2	TYR	V	74
R	H	CB	HIS	A	55	L	H	CE2	TYR	V	74
R	H	CB	HIS	A	55	L	H	HD2	TYR	V	74
R	H	CB	HIS	A	55	L	H	HE2	TYR	V	74
R	H	O	HIS	A	55	L	H	HD2	TYR	V	74
R	H	O	HIS	A	55	L	H	HE2	TYR	V	74
R	H	CG	HIS	A	55	L	S	SD	MET	V	63
R	H	CG	HIS	A	55	L	S	HE1	MET	V	63
R	H	CG	HIS	A	55	L	S	HD23	LEU	V	65
R	H	CG	HIS	A	55	L	H	CD2	TYR	V	74
R	H	CG	HIS	A	55	L	H	CE2	TYR	V	74
R	H	CG	HIS	A	55	L	H	HD2	TYR	V	74
R	H	CG	HIS	A	55	L	H	HE2	TYR	V	74
R	H	CD2	HIS	A	55	L	H	HD2	TYR	V	74
R	H	ND1	HIS	A	55	L	S	SD	MET	V	63
R	H	ND1	HIS	A	55	L	S	CE	MET	V	63
R	H	ND1	HIS	A	55	L	S	HE1	MET	V	63
R	H	ND1	HIS	A	55	L	S	CD1	LEU	V	65
R	H	ND1	HIS	A	55	L	S	CD2	LEU	V	65
R	H	ND1	HIS	A	55	L	S	HD12	LEU	V	65
R	H	ND1	HIS	A	55	L	S	HD13	LEU	V	65
R	H	ND1	HIS	A	55	L	S	HD22	LEU	V	65
R	H	ND1	HIS	A	55	L	S	HD23	LEU	V	65
R	H	ND1	HIS	A	55	L	H	CB	TYR	V	74
R	H	ND1	HIS	A	55	L	H	CG	TYR	V	74
R	H	ND1	HIS	A	55	L	H	CD2	TYR	V	74
R	H	ND1	HIS	A	55	L	H	CE2	TYR	V	74
R	H	ND1	HIS	A	55	L	H	HB3	TYR	V	74
R	H	ND1	HIS	A	55	L	H	HD2	TYR	V	74
R	H	ND1	HIS	A	55	L	H	HE2	TYR	V	74
R	H	CE1	HIS	A	55	L	S	CD1	LEU	V	65
R	H	CE1	HIS	A	55	L	S	CD2	LEU	V	65
R	H	CE1	HIS	A	55	L	S	HD12	LEU	V	65
R	H	CE1	HIS	A	55	L	S	HD13	LEU	V	65
R	H	CE1	HIS	A	55	L	S	HD22	LEU	V	65
R	H	CE1	HIS	A	55	L	S	HD23	LEU	V	65
R	H	CE1	HIS	A	55	L	H	CB	TYR	V	74
R	H	CE1	HIS	A	55	L	H	CD2	TYR	V	74
R	H	CE1	HIS	A	55	L	H	HB3	TYR	V	74
R	H	CE1	HIS	A	55	L	H	HD2	TYR	V	74
R	H	NE2	HIS	A	55	L	S	HD22	LEU	V	65
R	H	NE2	HIS	A	55	L	S	HD23	LEU	V	65
R	H	NE2	HIS	A	55	L	H	HD2	TYR	V	74
R	H	CA	LEU	A	58	L	H	CB	SER	V	77
R	H	CA	LEU	A	58	L	H	HB2	SER	V	77
R	H	CA	LEU	A	58	L	H	HB3	SER	V	77
R	H	C	LEU	A	58	L	H	CB	SER	V	77
R	H	C	LEU	A	58	L	H	OG	SER	V	77
R	H	C	LEU	A	58	L	H	HB2	SER	V	77
R	H	C	LEU	A	58	L	H	HB3	SER	V	77
R	H	C	LEU	A	58	L	H	HG	SER	V	77
R	H	CB	LEU	A	58	L	H	HE2	TYR	V	74
R	H	CB	LEU	A	58	L	H	CB	SER	V	77
R	H	CB	LEU	A	58	L	H	HB2	SER	V	77
R	H	CB	LEU	A	58	L	H	HB3	SER	V	77
R	H	O	LEU	A	58	L	H	CA	SER	V	77
R	H	O	LEU	A	58	L	H	CB	SER	V	77
R	H	O	LEU	A	58	L	H	OG	SER	V	77
R	H	O	LEU	A	58	L	H	HB2	SER	V	77
R	H	O	LEU	A	58	L	H	HB3	SER	V	77
R	H	O	LEU	A	58	L	H	HG	SER	V	77
R	H	O	LEU	A	58	L	H	HH12	ARG	V	89
R	H	CG	LEU	A	58	L	H	HB2	SER	V	77
R	H	CG	LEU	A	58	L	H	HA	LYS	V	78
R	H	CG	LEU	A	58	L	H	HB3	LYS	V	78
R	H	CD1	LEU	A	58	L	H	CE2	TYR	V	74
R	H	CD1	LEU	A	58	L	H	OH	TYR	V	74
R	H	CD1	LEU	A	58	L	H	CZ	TYR	V	74
R	H	CD1	LEU	A	58	L	H	HE2	TYR	V	74
R	H	CD1	LEU	A	58	L	H	CA	LYS	V	78
R	H	CD1	LEU	A	58	L	H	CB	LYS	V	78
R	H	CD1	LEU	A	58	L	H	CG	LYS	V	78
R	H	CD1	LEU	A	58	L	H	HA	LYS	V	78
R	H	CD1	LEU	A	58	L	H	HB3	LYS	V	78
R	H	CD1	LEU	A	58	L	H	HG3	LYS	V	78
R	H	CD1	LEU	A	58	L	H	HD2	LYS	V	78
R	H	CD2	LEU	A	58	L	H	C	SER	V	77
R	H	CD2	LEU	A	58	L	H	O	SER	V	77
R	H	CD2	LEU	A	58	L	H	HB2	SER	V	77
R	H	CD2	LEU	A	58	L	H	HB3	SER	V	77
R	H	CD2	LEU	A	58	L	H	N	LYS	V	78
R	H	CD2	LEU	A	58	L	H	CA	LYS	V	78
R	H	CD2	LEU	A	58	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	58	L	H	HB3	LYS	V	78
R	H	CD2	LEU	A	58	L	H	HG3	LYS	V	78
R	H	N	LYS	A	59	L	H	OG	SER	V	77
R	H	N	LYS	A	59	L	H	HB3	SER	V	77
R	H	CA	LYS	A	59	L	H	HH12	ARG	V	89
R	H	CA	LYS	A	59	L	H	HH22	ARG	V	89
R	H	C	LYS	A	59	L	H	NH1	ARG	V	89
R	H	C	LYS	A	59	L	H	HH12	ARG	V	89
R	H	C	LYS	A	59	L	H	HH22	ARG	V	89
R	H	CB	LYS	A	59	L	H	HH22	ARG	V	89
R	H	O	LYS	A	59	L	H	NH1	ARG	V	89
R	H	O	LYS	A	59	L	H	NH2	ARG	V	89
R	H	O	LYS	A	59	L	H	CZ	ARG	V	89
R	H	O	LYS	A	59	L	H	HH11	ARG	V	89
R	H	O	LYS	A	59	L	H	HH12	ARG	V	89
R	H	O	LYS	A	59	L	H	HH22	ARG	V	89
R	H	CG	LYS	A	59	L	H	HB3	ASN	V	73
R	H	CG	LYS	A	59	L	H	HA	TYR	V	74
R	H	CG	LYS	A	59	L	H	HD2	TYR	V	74
R	H	CE	LYS	A	59	L	H	O	ALA	V	70
R	H	CE	LYS	A	59	L	H	HA	ALA	V	70
R	H	CE	LYS	A	59	L	H	HB1	ALA	V	70
R	H	CE	LYS	A	59	L	H	HB2	ASN	V	73
R	H	CE	LYS	A	59	L	H	HB3	ASN	V	73
R	H	CE	LYS	A	59	L	H	H	TYR	V	74
R	H	CE	LYS	A	59	L	H	HB3	TYR	V	74
R	H	NZ	LYS	A	59	L	H	CA	ALA	V	70
R	H	NZ	LYS	A	59	L	H	C	ALA	V	70
R	H	NZ	LYS	A	59	L	H	CB	ALA	V	70
R	H	NZ	LYS	A	59	L	H	O	ALA	V	70
R	H	NZ	LYS	A	59	L	H	HA	ALA	V	70
R	H	NZ	LYS	A	59	L	H	HB1	ALA	V	70
R	H	NZ	LYS	A	59	L	H	HB2	ALA	V	70
R	-	N	ALA	A	60	L	H	HH12	ARG	V	89
R	-	CA	ALA	A	60	L	H	HH12	ARG	V	89
R	-	C	ALA	A	60	L	H	NH1	ARG	V	89
R	-	C	ALA	A	60	L	H	HH11	ARG	V	89
R	-	C	ALA	A	60	L	H	HH12	ARG	V	89
R	-	O	ALA	A	60	L	H	NH1	ARG	V	89
R	-	O	ALA	A	60	L	H	HH11	ARG	V	89
R	-	O	ALA	A	60	L	H	HH12	ARG	V	89
R	-	N	ARG	A	61	L	H	NH1	ARG	V	89
R	-	N	ARG	A	61	L	H	HH11	ARG	V	89
R	-	N	ARG	A	61	L	H	HH12	ARG	V	89
R	-	CA	ARG	A	61	L	H	NH1	ARG	V	89
R	-	CA	ARG	A	61	L	H	HH11	ARG	V	89
R	-	CA	ARG	A	61	L	H	HH12	ARG	V	89
R	-	CB	ARG	A	61	L	H	HG13	ILE	V	86
R	-	CB	ARG	A	61	L	H	HD12	ILE	V	86
R	-	CG	ARG	A	61	L	H	HG13	ILE	V	86
R	-	CG	ARG	A	61	L	H	HD12	ILE	V	86
R	-	CD	ARG	A	61	L	H	CD1	ILE	V	86
R	-	CD	ARG	A	61	L	H	HG13	ILE	V	86
R	-	CD	ARG	A	61	L	H	HD11	ILE	V	86
R	-	CD	ARG	A	61	L	H	HD12	ILE	V	86
R	-	NE	ARG	A	61	L	H	HD11	ILE	V	86
R	-	N	ALA	A	62	L	H	HB	ILE	V	86
R	-	N	ALA	A	62	L	H	HH11	ARG	V	89
R	-	CA	ALA	A	62	L	-	HA	ASP	V	85
R	-	CA	ALA	A	62	L	H	HB	ILE	V	86
R	-	C	ALA	A	62	L	H	H	ILE	V	86
R	-	C	ALA	A	62	L	H	HB	ILE	V	86
R	-	CB	ALA	A	62	L	-	O	LYS	V	84
R	-	CB	ALA	A	62	L	-	N	ASP	V	85
R	-	CB	ALA	A	62	L	-	CA	ASP	V	85
R	-	CB	ALA	A	62	L	-	C	ASP	V	85
R	-	CB	ALA	A	62	L	-	O	ASP	V	85
R	-	CB	ALA	A	62	L	-	HA	ASP	V	85
R	-	CB	ALA	A	62	L	H	N	ILE	V	86
R	-	CB	ALA	A	62	L	H	H	ILE	V	86
R	-	CB	ALA	A	62	L	H	HA	ILE	V	86
R	-	CB	ALA	A	62	L	H	HB	ILE	V	86
R	-	O	ALA	A	62	L	H	CB	ILE	V	86
R	-	O	ALA	A	62	L	H	H	ILE	V	86
R	-	O	ALA	A	62	L	H	HB	ILE	V	86
R	-	O	ALA	A	62	L	H	HD12	ILE	V	86
R	H	CD2	LEU	A	77	L	H	NZ	LYS	V	78
R	H	CD2	LEU	A	77	L	H	HZ2	LYS	V	78
R	H	CD2	LEU	A	77	L	H	HZ3	LYS	V	78
R	H	CD1	LEU	A	80	L	-	CB	ASP	V	61
R	H	CD1	LEU	A	80	L	-	O	ASP	V	61
R	H	CD1	LEU	A	80	L	-	HA	ASP	V	61
R	H	CD1	LEU	A	80	L	-	HB3	ASP	V	61
R	H	CD2	LEU	A	80	L	-	O	ASP	V	61
R	H	CD2	LEU	A	80	L	-	HA3	GLY	V	62
R	H	CD1	LEU	A	81	L	-	C	MET	V	1
R	H	CD1	LEU	A	81	L	-	H1	MET	V	1
R	H	CD1	LEU	A	81	L	-	N	ALA	V	2
R	H	CD1	LEU	A	81	L	-	H	ALA	V	2
R	H	CD1	LEU	A	81	L	-	HA	ALA	V	2
R	H	CD1	LEU	A	81	L	-	HB3	ALA	V	2
R	H	CB	LEU	A	84	L	-	HG3	GLU	V	3
R	H	CG	LEU	A	84	L	-	HG3	GLU	V	3
R	H	CD1	LEU	A	84	L	-	OE2	GLU	V	3
R	H	CD1	LEU	A	84	L	-	H	GLU	V	3
R	H	CD1	LEU	A	84	L	-	HB2	GLU	V	3
R	H	CD1	LEU	A	84	L	-	HG3	GLU	V	3
R	H	CD2	LEU	A	84	L	-	CD	GLU	V	3
R	H	CD2	LEU	A	84	L	-	OE1	GLU	V	3
R	H	CD2	LEU	A	84	L	-	OE2	GLU	V	3
R	H	CD2	LEU	A	84	L	-	HG3	GLU	V	3
R	H	CB	VAL	A	85	L	-	N	MET	V	1
R	H	CB	VAL	A	85	L	-	H1	MET	V	1
R	H	CB	VAL	A	85	L	-	H3	MET	V	1
R	H	CG1	VAL	A	85	L	-	N	MET	V	1
R	H	CG1	VAL	A	85	L	-	H1	MET	V	1
R	H	CG1	VAL	A	85	L	-	H2	MET	V	1
R	H	CG1	VAL	A	85	L	-	H3	MET	V	1
R	H	CG2	VAL	A	85	L	-	N	MET	V	1
R	H	CG2	VAL	A	85	L	-	CA	MET	V	1
R	H	CG2	VAL	A	85	L	-	C	MET	V	1
R	H	CG2	VAL	A	85	L	-	O	MET	V	1
R	H	CG2	VAL	A	85	L	-	H1	MET	V	1
R	H	CG2	VAL	A	85	L	-	H2	MET	V	1
R	H	CG2	VAL	A	85	L	-	H3	MET	V	1
R	H	CB	LEU	A	376	L	-	HE1	MET	V	51
R	H	O	LEU	A	376	L	-	SD	MET	V	51
R	H	O	LEU	A	376	L	-	HE1	MET	V	51
R	H	O	LEU	A	376	L	-	CZ	PHE	V	52
R	H	O	LEU	A	376	L	-	HZ	PHE	V	52
R	-	CB	GLU	A	379	L	-	HG3	GLN	V	67
R	-	CD	GLU	A	379	L	-	HG3	GLN	V	67
R	-	CD	GLU	A	379	L	H	HB2	ALA	V	70
R	-	OE1	GLU	A	379	L	H	HB2	ALA	V	70
R	-	OE2	GLU	A	379	L	-	HB3	GLN	V	67
R	-	OE2	GLU	A	379	L	-	HG3	GLN	V	67
R	-	OE2	GLU	A	379	L	H	CB	ALA	V	70
R	-	OE2	GLU	A	379	L	H	HB1	ALA	V	70
R	-	OE2	GLU	A	379	L	H	HB2	ALA	V	70
R	-	OE2	GLU	A	379	L	H	HB3	ALA	V	70
R	-	CD2	HIS	A	380	L	-	CG	PHE	V	52
R	-	CD2	HIS	A	380	L	-	CD1	PHE	V	52
R	-	CD2	HIS	A	380	L	-	CE1	PHE	V	52
R	-	CD2	HIS	A	380	L	-	CZ	PHE	V	52
R	-	CD2	HIS	A	380	L	-	HD1	PHE	V	52
R	-	CD2	HIS	A	380	L	-	HE1	PHE	V	52
R	-	NE2	HIS	A	380	L	-	CG	PHE	V	52
R	-	NE2	HIS	A	380	L	-	CD1	PHE	V	52
R	-	NE2	HIS	A	380	L	-	CE1	PHE	V	52
R	-	NE2	HIS	A	380	L	-	HB2	PHE	V	52
R	-	NE2	HIS	A	380	L	-	HD1	PHE	V	52
R	-	NE2	HIS	A	380	L	-	HE1	PHE	V	52

- 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