IID

O15522_P12644.1 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	12	L	-	SER	V	79
R	-	GLU	A	123	L	-	PRO	V	32
R	H	LEU	A	126	L	-	GLU	V	31
R	H	LEU	A	126	L	-	PRO	V	32
R	S	ARG	A	139	L	-	GLU	V	31
R	-	LEU	A	141	L	-	GLU	V	31
R	-	LEU	A	141	L	-	PRO	V	32
R	-	ASN	A	143	L	-	PRO	V	32
R	-	LEU	A	144	L	-	PRO	V	35
R	-	SER	A	145	L	-	PRO	V	35
R	-	GLU	A	149	L	-	PRO	V	37
R	-	GLU	A	149	L	-	ASP	V	38
R	-	GLU	A	149	L	H	ALA	V	41
R	-	ASN	A	150	L	-	ASP	V	45
R	-	PRO	A	186	L	-	ARG	V	33
R	H	TRP	A	224	L	-	ALA	V	34
R	H	TRP	A	224	L	-	PRO	V	35
R	-	LYS	A	228	L	-	PRO	V	35
R	-	LYS	A	228	L	-	PRO	V	37
R	-	GLN	A	229	L	-	ALA	V	34
R	-	PRO	A	230	L	-	ARG	V	33
R	-	PRO	A	230	L	-	ALA	V	34
R	-	ASN	A	231	L	-	PRO	V	32
R	-	ASN	A	231	L	-	ARG	V	33
R	-	ASN	A	231	L	-	ALA	V	34
R	-	TYR	A	232	L	-	ARG	V	33
R	-	ARG	A	280	L	-	ARG	V	48
R	-	LYS	A	34	L	-	SER	V	76
R	H	LEU	A	360	L	-	PRO	V	64
R	H	VAL	A	364	L	-	SER	V	67
R	H	VAL	A	364	L	-	GLN	V	68
R	H	VAL	A	364	L	-	ARG	V	69
R	-	ASN	A	365	L	-	SER	V	71
R	-	SER	A	366	L	-	ARG	V	69
R	-	SER	A	366	L	-	SER	V	71
R	-	SER	A	366	L	-	ARG	V	73
R	-	SER	A	367	L	-	SER	V	71
R	-	ILE	A	368	L	-	ARG	V	73
R	-	PRO	A	369	L	-	ARG	V	73
R	-	LYS	A	370	L	-	ARG	V	73
R	H	GLY	A	4	L	-	PRO	V	77
R	H	ARG	A	46	L	-	ASP	V	80
R	H	SER	A	47	L	-	SER	V	4
R	H	GLY	A	48	L	-	SER	V	4
R	H	GLN	A	49	L	-	GLU	V	82
R	H	GLN	A	49	L	-	LYS	V	83
R	H	ASN	A	5	L	-	PRO	V	77
R	H	ASN	A	5	L	-	GLY	V	78
R	H	ASN	A	5	L	-	SER	V	79
R	H	ASN	A	5	L	-	ASP	V	80
R	H	ASN	A	5	L	-	ALA	V	81
R	H	HIS	A	51	L	-	ALA	V	2
R	H	HIS	A	51	L	-	THR	V	3
R	H	HIS	A	51	L	-	SER	V	4
R	H	LEU	A	53	L	-	GLU	V	82
R	H	LEU	A	53	L	-	LYS	V	83
R	H	ARG	A	55	L	-	ARG	V	6
R	H	GLN	A	63	L	-	ARG	V	48
R	H	LEU	A	8	L	-	PRO	V	77
R	H	LEU	A	8	L	-	GLY	V	78
R	H	LEU	A	8	L	-	SER	V	79
R	H	MET	A	9	L	-	SER	V	79

- 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

O15522_P12644.1 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	N	GLY	A	4	L	-	HB2	PRO	V	77
R	H	N	GLY	A	4	L	-	HB3	PRO	V	77
R	H	CA	GLY	A	4	L	-	CB	PRO	V	77
R	H	CA	GLY	A	4	L	-	CG	PRO	V	77
R	H	CA	GLY	A	4	L	-	HB2	PRO	V	77
R	H	CA	GLY	A	4	L	-	HB3	PRO	V	77
R	H	CA	GLY	A	4	L	-	HG3	PRO	V	77
R	H	C	GLY	A	4	L	-	CB	PRO	V	77
R	H	C	GLY	A	4	L	-	HB2	PRO	V	77
R	H	C	GLY	A	4	L	-	HB3	PRO	V	77
R	H	O	GLY	A	4	L	-	CB	PRO	V	77
R	H	O	GLY	A	4	L	-	CG	PRO	V	77
R	H	O	GLY	A	4	L	-	HB2	PRO	V	77
R	H	O	GLY	A	4	L	-	HB3	PRO	V	77
R	H	O	GLY	A	4	L	-	HG2	PRO	V	77
R	H	O	GLY	A	4	L	-	HG3	PRO	V	77
R	H	N	ASN	A	5	L	-	HB2	PRO	V	77
R	H	CB	ASN	A	5	L	-	HA	SER	V	79
R	H	CB	ASN	A	5	L	-	HB3	ALA	V	81
R	H	CG	ASN	A	5	L	-	CA	SER	V	79
R	H	CG	ASN	A	5	L	-	HA	SER	V	79
R	H	CG	ASN	A	5	L	-	H	ASP	V	80
R	H	CG	ASN	A	5	L	-	CB	ALA	V	81
R	H	CG	ASN	A	5	L	-	H	ALA	V	81
R	H	CG	ASN	A	5	L	-	HB2	ALA	V	81
R	H	CG	ASN	A	5	L	-	HB3	ALA	V	81
R	H	ND2	ASN	A	5	L	-	CA	SER	V	79
R	H	ND2	ASN	A	5	L	-	HA	SER	V	79
R	H	ND2	ASN	A	5	L	-	N	ASP	V	80
R	H	ND2	ASN	A	5	L	-	H	ASP	V	80
R	H	ND2	ASN	A	5	L	-	N	ALA	V	81
R	H	ND2	ASN	A	5	L	-	CA	ALA	V	81
R	H	ND2	ASN	A	5	L	-	CB	ALA	V	81
R	H	ND2	ASN	A	5	L	-	H	ALA	V	81
R	H	ND2	ASN	A	5	L	-	HB1	ALA	V	81
R	H	ND2	ASN	A	5	L	-	HB2	ALA	V	81
R	H	ND2	ASN	A	5	L	-	HB3	ALA	V	81
R	H	OD1	ASN	A	5	L	-	C	GLY	V	78
R	H	OD1	ASN	A	5	L	-	O	GLY	V	78
R	H	OD1	ASN	A	5	L	-	N	SER	V	79
R	H	OD1	ASN	A	5	L	-	CA	SER	V	79
R	H	OD1	ASN	A	5	L	-	C	SER	V	79
R	H	OD1	ASN	A	5	L	-	CB	SER	V	79
R	H	OD1	ASN	A	5	L	-	H	SER	V	79
R	H	OD1	ASN	A	5	L	-	HA	SER	V	79
R	H	OD1	ASN	A	5	L	-	HB2	SER	V	79
R	H	OD1	ASN	A	5	L	-	HB3	SER	V	79
R	H	OD1	ASN	A	5	L	-	N	ASP	V	80
R	H	OD1	ASN	A	5	L	-	H	ASP	V	80
R	H	OD1	ASN	A	5	L	-	H	ALA	V	81
R	H	OD1	ASN	A	5	L	-	HB3	ALA	V	81
R	H	CB	LEU	A	8	L	-	CB	SER	V	79
R	H	CB	LEU	A	8	L	-	OG	SER	V	79
R	H	CB	LEU	A	8	L	-	H	SER	V	79
R	H	CB	LEU	A	8	L	-	HB3	SER	V	79
R	H	CG	LEU	A	8	L	-	O	PRO	V	77
R	H	CG	LEU	A	8	L	-	OG	SER	V	79
R	H	CG	LEU	A	8	L	-	H	SER	V	79
R	H	CG	LEU	A	8	L	-	HB3	SER	V	79
R	H	CD1	LEU	A	8	L	-	C	PRO	V	77
R	H	CD1	LEU	A	8	L	-	O	PRO	V	77
R	H	CD1	LEU	A	8	L	-	CG	PRO	V	77
R	H	CD1	LEU	A	8	L	-	HG2	PRO	V	77
R	H	CD1	LEU	A	8	L	-	HD3	PRO	V	77
R	H	CD1	LEU	A	8	L	-	H	SER	V	79
R	H	CD2	LEU	A	8	L	-	O	PRO	V	77
R	H	CD2	LEU	A	8	L	-	HA2	GLY	V	78
R	H	CD2	LEU	A	8	L	-	N	SER	V	79
R	H	CD2	LEU	A	8	L	-	CB	SER	V	79
R	H	CD2	LEU	A	8	L	-	OG	SER	V	79
R	H	CD2	LEU	A	8	L	-	H	SER	V	79
R	H	CD2	LEU	A	8	L	-	HB2	SER	V	79
R	H	CD2	LEU	A	8	L	-	HB3	SER	V	79
R	H	CD2	LEU	A	8	L	-	HG	SER	V	79
R	H	CE	MET	A	9	L	-	HB2	SER	V	79
R	H	CD1	LEU	A	12	L	-	OG	SER	V	79
R	H	CD1	LEU	A	12	L	-	HB2	SER	V	79
R	H	CD1	LEU	A	12	L	-	HG	SER	V	79
R	-	NZ	LYS	A	34	L	-	OG	SER	V	76
R	-	NZ	LYS	A	34	L	-	HG	SER	V	76
R	H	NH2	ARG	A	46	L	-	OD1	ASP	V	80
R	H	CA	SER	A	47	L	-	OG	SER	V	4
R	H	CA	SER	A	47	L	-	HG	SER	V	4
R	H	C	SER	A	47	L	-	OG	SER	V	4
R	H	C	SER	A	47	L	-	HG	SER	V	4
R	H	CB	SER	A	47	L	-	OG	SER	V	4
R	H	CB	SER	A	47	L	-	HG	SER	V	4
R	H	O	SER	A	47	L	-	OG	SER	V	4
R	H	O	SER	A	47	L	-	HB2	SER	V	4
R	H	O	SER	A	47	L	-	HG	SER	V	4
R	H	OG	SER	A	47	L	-	OG	SER	V	4
R	H	OG	SER	A	47	L	-	HG	SER	V	4
R	H	N	GLY	A	48	L	-	OG	SER	V	4
R	H	N	GLY	A	48	L	-	HB3	SER	V	4
R	H	N	GLY	A	48	L	-	HG	SER	V	4
R	H	CA	GLY	A	48	L	-	OG	SER	V	4
R	H	CA	GLY	A	48	L	-	HB3	SER	V	4
R	H	CA	GLY	A	48	L	-	HG	SER	V	4
R	H	CA	GLN	A	49	L	-	HZ2	LYS	V	83
R	H	CA	GLN	A	49	L	-	HZ3	LYS	V	83
R	H	CB	GLN	A	49	L	-	OE1	GLU	V	82
R	H	CB	GLN	A	49	L	-	NZ	LYS	V	83
R	H	CB	GLN	A	49	L	-	HZ1	LYS	V	83
R	H	CB	GLN	A	49	L	-	HZ2	LYS	V	83
R	H	CB	GLN	A	49	L	-	HZ3	LYS	V	83
R	H	O	GLN	A	49	L	-	NZ	LYS	V	83
R	H	O	GLN	A	49	L	-	HZ1	LYS	V	83
R	H	O	GLN	A	49	L	-	HZ2	LYS	V	83
R	H	O	GLN	A	49	L	-	HZ3	LYS	V	83
R	H	CG	GLN	A	49	L	-	NZ	LYS	V	83
R	H	CG	GLN	A	49	L	-	HD2	LYS	V	83
R	H	CG	GLN	A	49	L	-	HZ1	LYS	V	83
R	H	CG	GLN	A	49	L	-	HZ2	LYS	V	83
R	H	CD	GLN	A	49	L	-	OE1	GLU	V	82
R	H	CD	GLN	A	49	L	-	CD	LYS	V	83
R	H	CD	GLN	A	49	L	-	NZ	LYS	V	83
R	H	CD	GLN	A	49	L	-	HD2	LYS	V	83
R	H	CD	GLN	A	49	L	-	HD3	LYS	V	83
R	H	CD	GLN	A	49	L	-	HZ1	LYS	V	83
R	H	CD	GLN	A	49	L	-	HZ2	LYS	V	83
R	H	NE2	GLN	A	49	L	-	CD	LYS	V	83
R	H	NE2	GLN	A	49	L	-	HB2	LYS	V	83
R	H	NE2	GLN	A	49	L	-	HD2	LYS	V	83
R	H	NE2	GLN	A	49	L	-	HD3	LYS	V	83
R	H	NE2	GLN	A	49	L	-	HZ2	LYS	V	83
R	H	OE1	GLN	A	49	L	-	CD	GLU	V	82
R	H	OE1	GLN	A	49	L	-	OE1	GLU	V	82
R	H	OE1	GLN	A	49	L	-	OE2	GLU	V	82
R	H	OE1	GLN	A	49	L	-	HB3	GLU	V	82
R	H	OE1	GLN	A	49	L	-	HD2	LYS	V	83
R	H	OE1	GLN	A	49	L	-	HZ2	LYS	V	83
R	H	CB	HIS	A	51	L	-	HB2	SER	V	4
R	H	CG	HIS	A	51	L	-	CB	SER	V	4
R	H	CG	HIS	A	51	L	-	H	SER	V	4
R	H	CG	HIS	A	51	L	-	HB2	SER	V	4
R	H	CD2	HIS	A	51	L	-	CB	SER	V	4
R	H	CD2	HIS	A	51	L	-	OG	SER	V	4
R	H	CD2	HIS	A	51	L	-	H	SER	V	4
R	H	CD2	HIS	A	51	L	-	HB2	SER	V	4
R	H	CD2	HIS	A	51	L	-	HG	SER	V	4
R	H	ND1	HIS	A	51	L	-	HB2	SER	V	4
R	H	CE1	HIS	A	51	L	-	H	SER	V	4
R	H	CE1	HIS	A	51	L	-	HB2	SER	V	4
R	H	NE2	HIS	A	51	L	-	O	ALA	V	2
R	H	NE2	HIS	A	51	L	-	HA	THR	V	3
R	H	NE2	HIS	A	51	L	-	N	SER	V	4
R	H	NE2	HIS	A	51	L	-	H	SER	V	4
R	H	NE2	HIS	A	51	L	-	HB2	SER	V	4
R	H	CG	LEU	A	53	L	-	NZ	LYS	V	83
R	H	CG	LEU	A	53	L	-	HZ1	LYS	V	83
R	H	CG	LEU	A	53	L	-	HZ3	LYS	V	83
R	H	CD1	LEU	A	53	L	-	CD	GLU	V	82
R	H	CD1	LEU	A	53	L	-	OE1	GLU	V	82
R	H	CD1	LEU	A	53	L	-	HG2	GLU	V	82
R	H	CD1	LEU	A	53	L	-	NZ	LYS	V	83
R	H	CD1	LEU	A	53	L	-	HZ1	LYS	V	83
R	H	CD1	LEU	A	53	L	-	HZ3	LYS	V	83
R	H	CD2	LEU	A	53	L	-	HE3	LYS	V	83
R	H	CD2	LEU	A	53	L	-	HZ1	LYS	V	83
R	H	CD2	LEU	A	53	L	-	HZ3	LYS	V	83
R	H	NH1	ARG	A	55	L	-	CB	ARG	V	6
R	H	NH1	ARG	A	55	L	-	CG	ARG	V	6
R	H	NH1	ARG	A	55	L	-	CD	ARG	V	6
R	H	NH1	ARG	A	55	L	-	NH1	ARG	V	6
R	H	NH1	ARG	A	55	L	-	HB2	ARG	V	6
R	H	NH1	ARG	A	55	L	-	HB3	ARG	V	6
R	H	NH1	ARG	A	55	L	-	HD2	ARG	V	6
R	H	NH1	ARG	A	55	L	-	HD3	ARG	V	6
R	H	NH1	ARG	A	55	L	-	HH11	ARG	V	6
R	H	NH2	ARG	A	55	L	-	HB2	ARG	V	6
R	H	CZ	ARG	A	55	L	-	HB2	ARG	V	6
R	H	CZ	ARG	A	55	L	-	HD2	ARG	V	6
R	H	CG	GLN	A	63	L	-	HH12	ARG	V	48
R	H	CD	GLN	A	63	L	-	NH1	ARG	V	48
R	H	CD	GLN	A	63	L	-	HH12	ARG	V	48
R	H	CD	GLN	A	63	L	-	HH22	ARG	V	48
R	H	NE2	GLN	A	63	L	-	NH1	ARG	V	48
R	H	NE2	GLN	A	63	L	-	NH2	ARG	V	48
R	H	NE2	GLN	A	63	L	-	CZ	ARG	V	48
R	H	NE2	GLN	A	63	L	-	HH12	ARG	V	48
R	H	NE2	GLN	A	63	L	-	HH22	ARG	V	48
R	H	OE1	GLN	A	63	L	-	HH12	ARG	V	48
R	H	OE1	GLN	A	63	L	-	HH22	ARG	V	48
R	-	CG	GLU	A	123	L	-	HG3	PRO	V	32
R	-	CD	GLU	A	123	L	-	HG3	PRO	V	32
R	-	OE1	GLU	A	123	L	-	HG3	PRO	V	32
R	H	CB	LEU	A	126	L	-	OE1	GLU	V	31
R	H	CG	LEU	A	126	L	-	CD	GLU	V	31
R	H	CG	LEU	A	126	L	-	OE1	GLU	V	31
R	H	CD1	LEU	A	126	L	-	CG	GLU	V	31
R	H	CD1	LEU	A	126	L	-	CD	GLU	V	31
R	H	CD1	LEU	A	126	L	-	OE1	GLU	V	31
R	H	CD1	LEU	A	126	L	-	OE2	GLU	V	31
R	H	CD1	LEU	A	126	L	-	HG2	GLU	V	31
R	H	CD1	LEU	A	126	L	-	CD	PRO	V	32
R	H	CD1	LEU	A	126	L	-	HD2	PRO	V	32
R	H	CD1	LEU	A	126	L	-	HD3	PRO	V	32
R	H	CD2	LEU	A	126	L	-	CG	GLU	V	31
R	H	CD2	LEU	A	126	L	-	CD	GLU	V	31
R	H	CD2	LEU	A	126	L	-	OE1	GLU	V	31
R	H	CD2	LEU	A	126	L	-	HG2	GLU	V	31
R	H	CD2	LEU	A	126	L	-	HG3	GLU	V	31
R	S	NH1	ARG	A	139	L	-	OE2	GLU	V	31
R	S	NH2	ARG	A	139	L	-	OE2	GLU	V	31
R	-	CB	LEU	A	141	L	-	HG2	PRO	V	32
R	-	CG	LEU	A	141	L	-	CG	PRO	V	32
R	-	CG	LEU	A	141	L	-	HG2	PRO	V	32
R	-	CG	LEU	A	141	L	-	HG3	PRO	V	32
R	-	CG	LEU	A	141	L	-	HD3	PRO	V	32
R	-	CD1	LEU	A	141	L	-	O	PRO	V	32
R	-	CD1	LEU	A	141	L	-	HG2	PRO	V	32
R	-	CD2	LEU	A	141	L	-	CD	GLU	V	31
R	-	CD2	LEU	A	141	L	-	OE1	GLU	V	31
R	-	CD2	LEU	A	141	L	-	N	PRO	V	32
R	-	CD2	LEU	A	141	L	-	CB	PRO	V	32
R	-	CD2	LEU	A	141	L	-	O	PRO	V	32
R	-	CD2	LEU	A	141	L	-	CG	PRO	V	32
R	-	CD2	LEU	A	141	L	-	CD	PRO	V	32
R	-	CD2	LEU	A	141	L	-	HG2	PRO	V	32
R	-	CD2	LEU	A	141	L	-	HG3	PRO	V	32
R	-	CD2	LEU	A	141	L	-	HD2	PRO	V	32
R	-	CD2	LEU	A	141	L	-	HD3	PRO	V	32
R	-	CA	ASN	A	143	L	-	HB2	PRO	V	32
R	-	CB	ASN	A	143	L	-	HB2	PRO	V	32
R	-	CB	ASN	A	143	L	-	HB3	PRO	V	32
R	-	CG	ASN	A	143	L	-	HB2	PRO	V	32
R	-	CG	ASN	A	143	L	-	HB3	PRO	V	32
R	-	ND2	ASN	A	143	L	-	HB3	PRO	V	32
R	-	OD1	ASN	A	143	L	-	HB3	PRO	V	32
R	-	O	LEU	A	144	L	-	HG3	PRO	V	35
R	-	CA	SER	A	145	L	-	HB3	PRO	V	35
R	-	CB	SER	A	145	L	-	HB3	PRO	V	35
R	-	O	SER	A	145	L	-	HB3	PRO	V	35
R	-	OG	SER	A	145	L	-	HB3	PRO	V	35
R	-	CG	GLU	A	149	L	-	HA	PRO	V	37
R	-	CG	GLU	A	149	L	-	HB3	PRO	V	37
R	-	CD	GLU	A	149	L	-	CA	PRO	V	37
R	-	CD	GLU	A	149	L	-	CB	PRO	V	37
R	-	CD	GLU	A	149	L	-	HA	PRO	V	37
R	-	CD	GLU	A	149	L	-	HB2	PRO	V	37
R	-	CD	GLU	A	149	L	-	HB3	PRO	V	37
R	-	CD	GLU	A	149	L	H	CB	ALA	V	41
R	-	CD	GLU	A	149	L	H	HB1	ALA	V	41
R	-	CD	GLU	A	149	L	H	HB3	ALA	V	41
R	-	OE1	GLU	A	149	L	-	CA	PRO	V	37
R	-	OE1	GLU	A	149	L	-	C	PRO	V	37
R	-	OE1	GLU	A	149	L	-	CB	PRO	V	37
R	-	OE1	GLU	A	149	L	-	HA	PRO	V	37
R	-	OE1	GLU	A	149	L	-	HB2	PRO	V	37
R	-	OE1	GLU	A	149	L	-	HB3	PRO	V	37
R	-	OE1	GLU	A	149	L	-	N	ASP	V	38
R	-	OE1	GLU	A	149	L	-	H	ASP	V	38
R	-	OE1	GLU	A	149	L	-	HB2	ASP	V	38
R	-	OE1	GLU	A	149	L	H	CB	ALA	V	41
R	-	OE1	GLU	A	149	L	H	HB3	ALA	V	41
R	-	OE2	GLU	A	149	L	-	HB2	PRO	V	37
R	-	OE2	GLU	A	149	L	-	HB3	PRO	V	37
R	-	OE2	GLU	A	149	L	H	CB	ALA	V	41
R	-	OE2	GLU	A	149	L	H	HB1	ALA	V	41
R	-	OE2	GLU	A	149	L	H	HB3	ALA	V	41
R	-	CB	ASN	A	150	L	-	OD1	ASP	V	45
R	-	CG	ASN	A	150	L	-	OD1	ASP	V	45
R	-	CB	PRO	A	186	L	-	NH2	ARG	V	33
R	-	CB	PRO	A	186	L	-	HH21	ARG	V	33
R	-	CB	PRO	A	186	L	-	HH22	ARG	V	33
R	-	CG	PRO	A	186	L	-	NH2	ARG	V	33
R	-	CG	PRO	A	186	L	-	HH21	ARG	V	33
R	-	CG	PRO	A	186	L	-	HH22	ARG	V	33
R	H	O	TRP	A	224	L	-	HB1	ALA	V	34
R	H	O	TRP	A	224	L	-	HG2	PRO	V	35
R	H	O	TRP	A	224	L	-	HD3	PRO	V	35
R	-	CB	LYS	A	228	L	-	HD2	PRO	V	37
R	-	CG	LYS	A	228	L	-	HG3	PRO	V	37
R	-	CG	LYS	A	228	L	-	HD2	PRO	V	37
R	-	CD	LYS	A	228	L	-	O	PRO	V	35
R	-	CD	LYS	A	228	L	-	HG2	PRO	V	35
R	-	CD	LYS	A	228	L	-	CD	PRO	V	37
R	-	CD	LYS	A	228	L	-	HG3	PRO	V	37
R	-	CD	LYS	A	228	L	-	HD2	PRO	V	37
R	-	CE	LYS	A	228	L	-	CG	PRO	V	37
R	-	CE	LYS	A	228	L	-	CD	PRO	V	37
R	-	CE	LYS	A	228	L	-	HB3	PRO	V	37
R	-	CE	LYS	A	228	L	-	HG3	PRO	V	37
R	-	CE	LYS	A	228	L	-	HD2	PRO	V	37
R	-	NZ	LYS	A	228	L	-	HG2	PRO	V	35
R	-	NZ	LYS	A	228	L	-	HB3	PRO	V	37
R	-	NZ	LYS	A	228	L	-	HD2	PRO	V	37
R	-	C	GLN	A	229	L	-	CB	ALA	V	34
R	-	C	GLN	A	229	L	-	HB1	ALA	V	34
R	-	C	GLN	A	229	L	-	HB2	ALA	V	34
R	-	C	GLN	A	229	L	-	HB3	ALA	V	34
R	-	O	GLN	A	229	L	-	CB	ALA	V	34
R	-	O	GLN	A	229	L	-	HB1	ALA	V	34
R	-	O	GLN	A	229	L	-	HB2	ALA	V	34
R	-	O	GLN	A	229	L	-	HB3	ALA	V	34
R	-	N	PRO	A	230	L	-	HB2	ALA	V	34
R	-	N	PRO	A	230	L	-	HB3	ALA	V	34
R	-	CA	PRO	A	230	L	-	CB	ALA	V	34
R	-	CA	PRO	A	230	L	-	H	ALA	V	34
R	-	CA	PRO	A	230	L	-	HB2	ALA	V	34
R	-	CA	PRO	A	230	L	-	HB3	ALA	V	34
R	-	C	PRO	A	230	L	-	CB	ALA	V	34
R	-	C	PRO	A	230	L	-	H	ALA	V	34
R	-	C	PRO	A	230	L	-	HB2	ALA	V	34
R	-	C	PRO	A	230	L	-	HB3	ALA	V	34
R	-	CB	PRO	A	230	L	-	HD2	ARG	V	33
R	-	N	ASN	A	231	L	-	HA	ARG	V	33
R	-	N	ASN	A	231	L	-	N	ALA	V	34
R	-	N	ASN	A	231	L	-	CB	ALA	V	34
R	-	N	ASN	A	231	L	-	H	ALA	V	34
R	-	N	ASN	A	231	L	-	HB2	ALA	V	34
R	-	N	ASN	A	231	L	-	HB3	ALA	V	34
R	-	CA	ASN	A	231	L	-	H	ALA	V	34
R	-	CA	ASN	A	231	L	-	HB3	ALA	V	34
R	-	CB	ASN	A	231	L	-	CB	ALA	V	34
R	-	CB	ASN	A	231	L	-	H	ALA	V	34
R	-	CB	ASN	A	231	L	-	HA	ALA	V	34
R	-	CB	ASN	A	231	L	-	HB3	ALA	V	34
R	-	O	ASN	A	231	L	-	O	PRO	V	32
R	-	O	ASN	A	231	L	-	HA	ARG	V	33
R	-	O	ASN	A	231	L	-	HG2	ARG	V	33
R	-	O	ASN	A	231	L	-	H	ALA	V	34
R	-	CD1	TYR	A	232	L	-	HE	ARG	V	33
R	-	CE1	TYR	A	232	L	-	CD	ARG	V	33
R	-	CE1	TYR	A	232	L	-	NE	ARG	V	33
R	-	CE1	TYR	A	232	L	-	NH1	ARG	V	33
R	-	CE1	TYR	A	232	L	-	NH2	ARG	V	33
R	-	CE1	TYR	A	232	L	-	CZ	ARG	V	33
R	-	CE1	TYR	A	232	L	-	HG2	ARG	V	33
R	-	CE1	TYR	A	232	L	-	HD2	ARG	V	33
R	-	CE1	TYR	A	232	L	-	HE	ARG	V	33
R	-	CE1	TYR	A	232	L	-	HH21	ARG	V	33
R	-	OH	TYR	A	232	L	-	NH1	ARG	V	33
R	-	OH	TYR	A	232	L	-	CZ	ARG	V	33
R	-	OH	TYR	A	232	L	-	HD2	ARG	V	33
R	-	OH	TYR	A	232	L	-	HH11	ARG	V	33
R	-	OH	TYR	A	232	L	-	HH12	ARG	V	33
R	-	CZ	TYR	A	232	L	-	NH1	ARG	V	33
R	-	CZ	TYR	A	232	L	-	CZ	ARG	V	33
R	-	NH1	ARG	A	280	L	-	HH11	ARG	V	48
R	-	NH2	ARG	A	280	L	-	CD	ARG	V	48
R	-	NH2	ARG	A	280	L	-	NH1	ARG	V	48
R	-	NH2	ARG	A	280	L	-	HD2	ARG	V	48
R	-	NH2	ARG	A	280	L	-	HD3	ARG	V	48
R	-	NH2	ARG	A	280	L	-	HH11	ARG	V	48
R	-	CZ	ARG	A	280	L	-	HD3	ARG	V	48
R	-	CZ	ARG	A	280	L	-	HH11	ARG	V	48
R	H	CD2	LEU	A	360	L	-	HB3	PRO	V	64
R	H	CD2	LEU	A	360	L	-	HG3	PRO	V	64
R	H	O	VAL	A	364	L	-	C	GLN	V	68
R	H	O	VAL	A	364	L	-	O	GLN	V	68
R	H	O	VAL	A	364	L	-	H	GLN	V	68
R	H	O	VAL	A	364	L	-	N	ARG	V	69
R	H	O	VAL	A	364	L	-	CA	ARG	V	69
R	H	O	VAL	A	364	L	-	CB	ARG	V	69
R	H	O	VAL	A	364	L	-	HA	ARG	V	69
R	H	O	VAL	A	364	L	-	HB2	ARG	V	69
R	H	O	VAL	A	364	L	-	HG3	ARG	V	69
R	H	CG1	VAL	A	364	L	-	N	SER	V	67
R	H	CG1	VAL	A	364	L	-	CA	SER	V	67
R	H	CG1	VAL	A	364	L	-	H	SER	V	67
R	H	CG1	VAL	A	364	L	-	HA	SER	V	67
R	H	CG1	VAL	A	364	L	-	N	GLN	V	68
R	H	CG1	VAL	A	364	L	-	H	GLN	V	68
R	-	OD1	ASN	A	365	L	-	H	SER	V	71
R	-	N	SER	A	366	L	-	HG3	ARG	V	69
R	-	C	SER	A	366	L	-	HG2	ARG	V	73
R	-	CB	SER	A	366	L	-	HE	ARG	V	69
R	-	O	SER	A	366	L	-	CG	ARG	V	73
R	-	O	SER	A	366	L	-	NE	ARG	V	73
R	-	O	SER	A	366	L	-	HG2	ARG	V	73
R	-	O	SER	A	366	L	-	HD2	ARG	V	73
R	-	O	SER	A	366	L	-	HE	ARG	V	73
R	-	OG	SER	A	366	L	-	HG2	ARG	V	69
R	-	OG	SER	A	366	L	-	HG3	ARG	V	69
R	-	OG	SER	A	366	L	-	HE	ARG	V	69
R	-	OG	SER	A	366	L	-	O	SER	V	71
R	-	OG	SER	A	366	L	-	H	SER	V	71
R	-	N	SER	A	367	L	-	O	SER	V	71
R	-	CA	SER	A	367	L	-	O	SER	V	71
R	-	CB	SER	A	367	L	-	O	SER	V	71
R	-	O	ILE	A	368	L	-	HH21	ARG	V	73
R	-	N	PRO	A	369	L	-	HH21	ARG	V	73
R	-	CA	PRO	A	369	L	-	NH2	ARG	V	73
R	-	CA	PRO	A	369	L	-	HH21	ARG	V	73
R	-	CA	PRO	A	369	L	-	HH22	ARG	V	73
R	-	C	PRO	A	369	L	-	HH21	ARG	V	73
R	-	CB	PRO	A	369	L	-	NH2	ARG	V	73
R	-	CB	PRO	A	369	L	-	HH21	ARG	V	73
R	-	CB	PRO	A	369	L	-	HH22	ARG	V	73
R	-	N	LYS	A	370	L	-	HH21	ARG	V	73

- 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