IID

P51582_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	-	MET	A	1	L	-	GLY	V	83
R	-	MET	A	1	L	-	LYS	V	84
R	-	MET	A	1	L	-	ASP	V	85
R	-	MET	A	1	L	H	ILE	V	86
R	-	MET	A	1	L	H	ARG	V	89
R	H	VAL	A	198	L	-	GLY	V	201
R	H	HIS	A	199	L	-	GLN	V	199
R	H	HIS	A	199	L	-	PRO	V	200
R	H	HIS	A	199	L	-	GLY	V	201
R	-	ALA	A	2	L	H	SER	V	77
R	-	ALA	A	2	L	-	ASN	V	80
R	-	ALA	A	2	L	-	TYR	V	82
R	-	ALA	A	2	L	-	GLY	V	83
R	H	SER	A	202	L	-	PRO	V	200
R	H	SER	A	202	L	-	GLY	V	201
R	H	ALA	A	203	L	-	PRO	V	200
R	-	GLU	A	22	L	-	MET	V	1
R	H	VAL	A	259	L	H	LYS	V	211
R	H	PRO	A	260	L	H	LYS	V	211
R	H	ILE	A	263	L	H	LYS	V	211
R	H	ILE	A	267	L	-	ASN	V	11
R	H	ILE	A	267	L	S	PHE	V	34
R	H	ILE	A	267	L	-	LYS	V	36
R	H	LEU	A	270	L	-	SER	V	202
R	H	LEU	A	270	L	-	PRO	V	203
R	H	LEU	A	270	L	-	LYS	V	205
R	H	LEU	A	270	L	S	GLU	V	32
R	H	LEU	A	270	L	S	PHE	V	34
R	H	LEU	A	273	L	-	GLY	V	201
R	-	LEU	A	274	L	-	PRO	V	203
R	-	LEU	A	274	L	-	PHE	V	30
R	-	LEU	A	274	L	S	GLU	V	31
R	-	LEU	A	274	L	S	GLU	V	32
R	-	GLU	A	275	L	S	GLU	V	31
R	-	GLU	A	275	L	-	LYS	V	4
R	-	ASP	A	277	L	S	LYS	V	6
R	H	ARG	A	279	L	H	LYS	V	43
R	H	VAL	A	280	L	S	LYS	V	33
R	H	ILE	A	283	L	-	LYS	V	36
R	H	VAL	A	284	L	-	LYS	V	36
R	-	SER	A	3	L	-	ASN	V	80
R	-	GLU	A	5	L	H	TYR	V	74
R	-	GLU	A	5	L	H	SER	V	77
R	-	GLU	A	5	L	H	LYS	V	78
R	-	SER	A	6	L	H	LYS	V	78
R	-	SER	A	6	L	-	ASN	V	80
R	-	LEU	A	9	L	-	ASP	V	61
R	-	LEU	A	9	L	H	LYS	V	78

- 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

P51582_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	-	N	MET	A	1	L	-	C	GLY	V	83
R	-	N	MET	A	1	L	-	O	GLY	V	83
R	-	N	MET	A	1	L	-	N	LYS	V	84
R	-	N	MET	A	1	L	-	CA	LYS	V	84
R	-	N	MET	A	1	L	-	C	LYS	V	84
R	-	N	MET	A	1	L	-	O	LYS	V	84
R	-	N	MET	A	1	L	-	HA	LYS	V	84
R	-	N	MET	A	1	L	-	N	ASP	V	85
R	-	N	MET	A	1	L	-	CA	ASP	V	85
R	-	N	MET	A	1	L	-	C	ASP	V	85
R	-	N	MET	A	1	L	-	O	ASP	V	85
R	-	N	MET	A	1	L	-	H	ASP	V	85
R	-	N	MET	A	1	L	-	HA	ASP	V	85
R	-	CA	MET	A	1	L	-	C	LYS	V	84
R	-	CA	MET	A	1	L	-	O	LYS	V	84
R	-	CA	MET	A	1	L	-	N	ASP	V	85
R	-	CA	MET	A	1	L	-	HA	ASP	V	85
R	-	CB	MET	A	1	L	-	CA	ASP	V	85
R	-	CB	MET	A	1	L	-	HA	ASP	V	85
R	-	O	MET	A	1	L	H	HH11	ARG	V	89
R	-	CG	MET	A	1	L	-	O	LYS	V	84
R	-	CG	MET	A	1	L	-	CA	ASP	V	85
R	-	CG	MET	A	1	L	-	C	ASP	V	85
R	-	CG	MET	A	1	L	-	HA	ASP	V	85
R	-	CG	MET	A	1	L	H	N	ILE	V	86
R	-	CG	MET	A	1	L	H	H	ILE	V	86
R	-	CG	MET	A	1	L	H	HB	ILE	V	86
R	-	SD	MET	A	1	L	-	C	ASP	V	85
R	-	SD	MET	A	1	L	-	HA	ASP	V	85
R	-	SD	MET	A	1	L	H	N	ILE	V	86
R	-	SD	MET	A	1	L	H	CA	ILE	V	86
R	-	SD	MET	A	1	L	H	CB	ILE	V	86
R	-	SD	MET	A	1	L	H	H	ILE	V	86
R	-	SD	MET	A	1	L	H	HA	ILE	V	86
R	-	SD	MET	A	1	L	H	HB	ILE	V	86
R	-	CE	MET	A	1	L	-	HA	ASP	V	85
R	-	CE	MET	A	1	L	-	HB2	ASP	V	85
R	-	CE	MET	A	1	L	H	N	ILE	V	86
R	-	CE	MET	A	1	L	H	CB	ILE	V	86
R	-	CE	MET	A	1	L	H	CG2	ILE	V	86
R	-	CE	MET	A	1	L	H	H	ILE	V	86
R	-	CE	MET	A	1	L	H	HB	ILE	V	86
R	-	CE	MET	A	1	L	H	HG21	ILE	V	86
R	-	CE	MET	A	1	L	H	HG23	ILE	V	86
R	-	N	ALA	A	2	L	-	O	GLY	V	83
R	-	CA	ALA	A	2	L	H	HA	SER	V	77
R	-	CA	ALA	A	2	L	-	HB3	TYR	V	82
R	-	C	ALA	A	2	L	H	O	SER	V	77
R	-	C	ALA	A	2	L	-	OD1	ASN	V	80
R	-	C	ALA	A	2	L	-	HA	ASN	V	80
R	-	CB	ALA	A	2	L	H	CA	SER	V	77
R	-	CB	ALA	A	2	L	H	HA	SER	V	77
R	-	CB	ALA	A	2	L	-	HA	ASN	V	80
R	-	CB	ALA	A	2	L	-	N	TYR	V	82
R	-	CB	ALA	A	2	L	-	CA	TYR	V	82
R	-	CB	ALA	A	2	L	-	C	TYR	V	82
R	-	CB	ALA	A	2	L	-	CB	TYR	V	82
R	-	CB	ALA	A	2	L	-	O	TYR	V	82
R	-	CB	ALA	A	2	L	-	H	TYR	V	82
R	-	CB	ALA	A	2	L	-	HB2	TYR	V	82
R	-	CB	ALA	A	2	L	-	HB3	TYR	V	82
R	-	CB	ALA	A	2	L	-	O	GLY	V	83
R	-	O	ALA	A	2	L	H	C	SER	V	77
R	-	O	ALA	A	2	L	H	O	SER	V	77
R	-	O	ALA	A	2	L	H	HA	SER	V	77
R	-	O	ALA	A	2	L	-	N	ASN	V	80
R	-	O	ALA	A	2	L	-	CA	ASN	V	80
R	-	O	ALA	A	2	L	-	CB	ASN	V	80
R	-	O	ALA	A	2	L	-	CG	ASN	V	80
R	-	O	ALA	A	2	L	-	OD1	ASN	V	80
R	-	O	ALA	A	2	L	-	H	ASN	V	80
R	-	O	ALA	A	2	L	-	HA	ASN	V	80
R	-	O	ALA	A	2	L	-	HB3	ASN	V	80
R	-	N	SER	A	3	L	-	OD1	ASN	V	80
R	-	CA	SER	A	3	L	-	CG	ASN	V	80
R	-	CA	SER	A	3	L	-	OD1	ASN	V	80
R	-	C	SER	A	3	L	-	OD1	ASN	V	80
R	-	CB	SER	A	3	L	-	OD1	ASN	V	80
R	-	CB	GLU	A	5	L	H	HA	LYS	V	78
R	-	CD	GLU	A	5	L	H	HE2	TYR	V	74
R	-	CD	GLU	A	5	L	H	HB2	SER	V	77
R	-	CD	GLU	A	5	L	H	HB3	SER	V	77
R	-	OE1	GLU	A	5	L	H	HE2	TYR	V	74
R	-	OE2	GLU	A	5	L	H	O	TYR	V	74
R	-	OE2	GLU	A	5	L	H	CD2	TYR	V	74
R	-	OE2	GLU	A	5	L	H	CE2	TYR	V	74
R	-	OE2	GLU	A	5	L	H	HA	TYR	V	74
R	-	OE2	GLU	A	5	L	H	HD2	TYR	V	74
R	-	OE2	GLU	A	5	L	H	HE2	TYR	V	74
R	-	OE2	GLU	A	5	L	H	CB	SER	V	77
R	-	OE2	GLU	A	5	L	H	HB2	SER	V	77
R	-	OE2	GLU	A	5	L	H	HB3	SER	V	77
R	-	OE2	GLU	A	5	L	H	N	LYS	V	78
R	-	OE2	GLU	A	5	L	H	H	LYS	V	78
R	-	OE2	GLU	A	5	L	H	HA	LYS	V	78
R	-	OE2	GLU	A	5	L	H	HB3	LYS	V	78
R	-	CB	SER	A	6	L	H	O	LYS	V	78
R	-	OG	SER	A	6	L	-	HD22	ASN	V	80
R	-	CD1	LEU	A	9	L	-	CB	ASP	V	61
R	-	CD1	LEU	A	9	L	-	CG	ASP	V	61
R	-	CD1	LEU	A	9	L	-	OD1	ASP	V	61
R	-	CD1	LEU	A	9	L	-	HB3	ASP	V	61
R	-	CD1	LEU	A	9	L	H	NZ	LYS	V	78
R	-	CD1	LEU	A	9	L	H	HZ1	LYS	V	78
R	-	CD1	LEU	A	9	L	H	HZ2	LYS	V	78
R	-	CD1	LEU	A	9	L	H	HZ3	LYS	V	78
R	-	OE1	GLU	A	22	L	-	HE1	MET	V	1
R	-	OE1	GLU	A	22	L	-	HE2	MET	V	1
R	H	C	VAL	A	198	L	-	HA2	GLY	V	201
R	H	O	VAL	A	198	L	-	HA2	GLY	V	201
R	H	CG1	VAL	A	198	L	-	HA2	GLY	V	201
R	H	CG1	VAL	A	198	L	-	HA3	GLY	V	201
R	H	N	HIS	A	199	L	-	HA2	GLY	V	201
R	H	CA	HIS	A	199	L	-	O	PRO	V	200
R	H	CA	HIS	A	199	L	-	HB2	PRO	V	200
R	H	CA	HIS	A	199	L	-	HA2	GLY	V	201
R	H	C	HIS	A	199	L	-	HB2	PRO	V	200
R	H	CB	HIS	A	199	L	-	O	PRO	V	200
R	H	O	HIS	A	199	L	-	CB	PRO	V	200
R	H	O	HIS	A	199	L	-	HB2	PRO	V	200
R	H	O	HIS	A	199	L	-	HB3	PRO	V	200
R	H	O	HIS	A	199	L	-	HG2	PRO	V	200
R	H	CG	HIS	A	199	L	-	O	PRO	V	200
R	H	CG	HIS	A	199	L	-	HA2	GLY	V	201
R	H	ND1	HIS	A	199	L	-	HB3	GLN	V	199
R	H	ND1	HIS	A	199	L	-	C	PRO	V	200
R	H	ND1	HIS	A	199	L	-	O	PRO	V	200
R	H	ND1	HIS	A	199	L	-	N	GLY	V	201
R	H	ND1	HIS	A	199	L	-	CA	GLY	V	201
R	H	ND1	HIS	A	199	L	-	HA2	GLY	V	201
R	H	CE1	HIS	A	199	L	-	O	PRO	V	200
R	H	CE1	HIS	A	199	L	-	C	GLY	V	201
R	H	CE1	HIS	A	199	L	-	HA2	GLY	V	201
R	H	CA	SER	A	202	L	-	HB3	PRO	V	200
R	H	C	SER	A	202	L	-	HB3	PRO	V	200
R	H	CB	SER	A	202	L	-	CB	PRO	V	200
R	H	CB	SER	A	202	L	-	HB2	PRO	V	200
R	H	CB	SER	A	202	L	-	HB3	PRO	V	200
R	H	CB	SER	A	202	L	-	N	GLY	V	201
R	H	CB	SER	A	202	L	-	H	GLY	V	201
R	H	CB	SER	A	202	L	-	HA3	GLY	V	201
R	H	O	SER	A	202	L	-	HB3	PRO	V	200
R	H	OG	SER	A	202	L	-	N	GLY	V	201
R	H	OG	SER	A	202	L	-	CA	GLY	V	201
R	H	OG	SER	A	202	L	-	H	GLY	V	201
R	H	OG	SER	A	202	L	-	HA3	GLY	V	201
R	H	N	ALA	A	203	L	-	CB	PRO	V	200
R	H	N	ALA	A	203	L	-	HB2	PRO	V	200
R	H	N	ALA	A	203	L	-	HB3	PRO	V	200
R	H	N	ALA	A	203	L	-	HG2	PRO	V	200
R	H	CA	ALA	A	203	L	-	CB	PRO	V	200
R	H	CA	ALA	A	203	L	-	CG	PRO	V	200
R	H	CA	ALA	A	203	L	-	HB2	PRO	V	200
R	H	CA	ALA	A	203	L	-	HB3	PRO	V	200
R	H	CA	ALA	A	203	L	-	HG2	PRO	V	200
R	H	CA	ALA	A	203	L	-	HG3	PRO	V	200
R	H	CB	ALA	A	203	L	-	CB	PRO	V	200
R	H	CB	ALA	A	203	L	-	CG	PRO	V	200
R	H	CB	ALA	A	203	L	-	HB2	PRO	V	200
R	H	CB	ALA	A	203	L	-	HB3	PRO	V	200
R	H	CB	ALA	A	203	L	-	HG2	PRO	V	200
R	H	CB	ALA	A	203	L	-	HG3	PRO	V	200
R	H	C	VAL	A	259	L	H	HZ2	LYS	V	211
R	H	C	VAL	A	259	L	H	HZ3	LYS	V	211
R	H	CB	VAL	A	259	L	H	HD2	LYS	V	211
R	H	CB	VAL	A	259	L	H	HZ2	LYS	V	211
R	H	O	VAL	A	259	L	H	NZ	LYS	V	211
R	H	O	VAL	A	259	L	H	HZ2	LYS	V	211
R	H	O	VAL	A	259	L	H	HZ3	LYS	V	211
R	H	CG1	VAL	A	259	L	H	CD	LYS	V	211
R	H	CG1	VAL	A	259	L	H	CE	LYS	V	211
R	H	CG1	VAL	A	259	L	H	NZ	LYS	V	211
R	H	CG1	VAL	A	259	L	H	HD2	LYS	V	211
R	H	CG1	VAL	A	259	L	H	HD3	LYS	V	211
R	H	CG1	VAL	A	259	L	H	HZ2	LYS	V	211
R	H	CG1	VAL	A	259	L	H	HZ3	LYS	V	211
R	H	N	PRO	A	260	L	H	HZ2	LYS	V	211
R	H	CA	PRO	A	260	L	H	NZ	LYS	V	211
R	H	CA	PRO	A	260	L	H	HZ1	LYS	V	211
R	H	CA	PRO	A	260	L	H	HZ2	LYS	V	211
R	H	CG	PRO	A	260	L	H	HZ2	LYS	V	211
R	H	CD	PRO	A	260	L	H	HZ2	LYS	V	211
R	H	CB	ILE	A	263	L	H	NZ	LYS	V	211
R	H	CB	ILE	A	263	L	H	HZ1	LYS	V	211
R	H	CB	ILE	A	263	L	H	HZ3	LYS	V	211
R	H	CG1	ILE	A	263	L	H	NZ	LYS	V	211
R	H	CG1	ILE	A	263	L	H	HD3	LYS	V	211
R	H	CG1	ILE	A	263	L	H	HZ1	LYS	V	211
R	H	CG1	ILE	A	263	L	H	HZ2	LYS	V	211
R	H	CG1	ILE	A	263	L	H	HZ3	LYS	V	211
R	H	CG2	ILE	A	263	L	H	HZ1	LYS	V	211
R	H	CG2	ILE	A	263	L	H	HZ3	LYS	V	211
R	H	CD1	ILE	A	263	L	H	CD	LYS	V	211
R	H	CD1	ILE	A	263	L	H	CE	LYS	V	211
R	H	CD1	ILE	A	263	L	H	NZ	LYS	V	211
R	H	CD1	ILE	A	263	L	H	HD2	LYS	V	211
R	H	CD1	ILE	A	263	L	H	HD3	LYS	V	211
R	H	CD1	ILE	A	263	L	H	HE2	LYS	V	211
R	H	CD1	ILE	A	263	L	H	HE3	LYS	V	211
R	H	CD1	ILE	A	263	L	H	HZ1	LYS	V	211
R	H	CD1	ILE	A	263	L	H	HZ2	LYS	V	211
R	H	CD1	ILE	A	263	L	H	HZ3	LYS	V	211
R	H	CB	ILE	A	267	L	-	HD22	ASN	V	11
R	H	CG1	ILE	A	267	L	-	ND2	ASN	V	11
R	H	CG1	ILE	A	267	L	-	HD21	ASN	V	11
R	H	CG1	ILE	A	267	L	-	HD22	ASN	V	11
R	H	CG2	ILE	A	267	L	S	HD2	PHE	V	34
R	H	CG2	ILE	A	267	L	-	HZ1	LYS	V	36
R	H	CD1	ILE	A	267	L	-	ND2	ASN	V	11
R	H	CD1	ILE	A	267	L	-	HD21	ASN	V	11
R	H	CD1	ILE	A	267	L	-	HD22	ASN	V	11
R	H	CG	LEU	A	270	L	S	HZ	PHE	V	34
R	H	CG	LEU	A	270	L	-	HA	PRO	V	203
R	H	CG	LEU	A	270	L	-	HZ2	LYS	V	205
R	H	CD1	LEU	A	270	L	-	O	SER	V	202
R	H	CD1	LEU	A	270	L	-	CA	PRO	V	203
R	H	CD1	LEU	A	270	L	-	HA	PRO	V	203
R	H	CD1	LEU	A	270	L	-	HB3	PRO	V	203
R	H	CD1	LEU	A	270	L	-	HG3	PRO	V	203
R	H	CD2	LEU	A	270	L	S	OE1	GLU	V	32
R	H	CD2	LEU	A	270	L	S	CZ	PHE	V	34
R	H	CD2	LEU	A	270	L	S	HE2	PHE	V	34
R	H	CD2	LEU	A	270	L	S	HZ	PHE	V	34
R	H	CD2	LEU	A	270	L	-	HA	PRO	V	203
R	H	CD2	LEU	A	270	L	-	NZ	LYS	V	205
R	H	CD2	LEU	A	270	L	-	HE3	LYS	V	205
R	H	CD2	LEU	A	270	L	-	HZ1	LYS	V	205
R	H	CD2	LEU	A	270	L	-	HZ2	LYS	V	205
R	H	CD1	LEU	A	273	L	-	O	GLY	V	201
R	-	C	LEU	A	274	L	S	HG3	GLU	V	31
R	-	CB	LEU	A	274	L	-	O	PHE	V	30
R	-	CB	LEU	A	274	L	S	HA	GLU	V	31
R	-	CB	LEU	A	274	L	S	H	GLU	V	32
R	-	O	LEU	A	274	L	S	CG	GLU	V	31
R	-	O	LEU	A	274	L	S	CD	GLU	V	31
R	-	O	LEU	A	274	L	S	OE1	GLU	V	31
R	-	O	LEU	A	274	L	S	HA	GLU	V	31
R	-	O	LEU	A	274	L	S	HG2	GLU	V	31
R	-	O	LEU	A	274	L	S	HG3	GLU	V	31
R	-	CG	LEU	A	274	L	-	O	PHE	V	30
R	-	CG	LEU	A	274	L	S	HA	GLU	V	31
R	-	CG	LEU	A	274	L	-	HG3	PRO	V	203
R	-	CD1	LEU	A	274	L	S	HA	GLU	V	31
R	-	CD1	LEU	A	274	L	S	CG	GLU	V	32
R	-	CD1	LEU	A	274	L	S	OE1	GLU	V	32
R	-	CD1	LEU	A	274	L	S	H	GLU	V	32
R	-	CD1	LEU	A	274	L	S	HB2	GLU	V	32
R	-	CD1	LEU	A	274	L	S	HG2	GLU	V	32
R	-	CD1	LEU	A	274	L	-	HB3	PRO	V	203
R	-	CD1	LEU	A	274	L	-	HG3	PRO	V	203
R	-	CD2	LEU	A	274	L	-	O	PHE	V	30
R	-	CD2	LEU	A	274	L	-	CG	PRO	V	203
R	-	CD2	LEU	A	274	L	-	HG2	PRO	V	203
R	-	CD2	LEU	A	274	L	-	HG3	PRO	V	203
R	-	C	GLU	A	275	L	S	HG3	GLU	V	31
R	-	O	GLU	A	275	L	S	CD	GLU	V	31
R	-	O	GLU	A	275	L	S	OE1	GLU	V	31
R	-	O	GLU	A	275	L	S	HG3	GLU	V	31
R	-	CD	GLU	A	275	L	-	HZ2	LYS	V	4
R	-	CD	GLU	A	275	L	-	HZ3	LYS	V	4
R	-	OE1	GLU	A	275	L	-	HZ3	LYS	V	4
R	-	OE2	GLU	A	275	L	-	NZ	LYS	V	4
R	-	OE2	GLU	A	275	L	-	HZ2	LYS	V	4
R	-	OE2	GLU	A	275	L	-	HZ3	LYS	V	4
R	-	CG	ASP	A	277	L	S	HZ1	LYS	V	6
R	-	OD1	ASP	A	277	L	S	HZ1	LYS	V	6
R	H	NH1	ARG	A	279	L	H	HZ1	LYS	V	43
R	H	NH1	ARG	A	279	L	H	HZ3	LYS	V	43
R	H	NH2	ARG	A	279	L	H	HZ3	LYS	V	43
R	H	CG2	VAL	A	280	L	S	HG3	LYS	V	33
R	H	CG2	ILE	A	283	L	-	HZ3	LYS	V	36
R	H	CB	VAL	A	284	L	-	HZ1	LYS	V	36
R	H	CG1	VAL	A	284	L	-	NZ	LYS	V	36
R	H	CG1	VAL	A	284	L	-	HZ1	LYS	V	36
R	H	CG1	VAL	A	284	L	-	HZ2	LYS	V	36
R	H	CG1	VAL	A	284	L	-	HZ3	LYS	V	36

- 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