IID

Q64ET8_Q9Y3C6.1 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	-	VAL	A	132	L	-	PRO	V	6
R	-	HIS	A	133	L	H	LYS	V	37
R	-	HIS	A	133	L	-	ILE	V	4
R	-	HIS	A	133	L	-	PRO	V	5
R	-	HIS	A	133	L	-	PRO	V	6
R	-	ASN	A	134	L	-	ALA	V	3
R	-	ASN	A	134	L	-	ILE	V	4
R	-	SER	A	135	L	H	LYS	V	34
R	-	SER	A	135	L	-	ILE	V	4
R	-	SER	A	135	L	-	TYR	V	78
R	-	GLU	A	136	L	H	LYS	V	34
R	-	GLU	A	136	L	-	ILE	V	4
R	-	GLU	A	136	L	-	TYR	V	78
R	-	ILE	A	137	L	H	LYS	V	34
R	-	ILE	A	137	L	-	TYR	V	78
R	-	ILE	A	137	L	-	GLN	V	81
R	-	ILE	A	137	L	-	PHE	V	82
R	-	ILE	A	137	L	-	GLU	V	83
R	-	GLN	A	138	L	-	LYS	V	80
R	-	GLN	A	138	L	-	GLN	V	81
R	-	GLU	A	139	L	-	ASP	V	106
R	-	GLU	A	139	L	-	GLN	V	81
R	-	GLU	A	139	L	-	PHE	V	82
R	-	GLU	A	139	L	-	GLU	V	83
R	-	THR	A	140	L	-	THR	V	107
R	-	THR	A	140	L	-	GLN	V	81
R	-	CYS	A	141	L	-	THR	V	107
R	-	CYS	A	141	L	-	GLN	V	81
R	-	ASP	A	142	L	-	ALA	V	103
R	-	ASP	A	142	L	-	GLY	V	104
R	-	ASP	A	142	L	-	THR	V	107
R	-	GLY	A	147	L	S	ARG	V	55
R	-	SER	A	149	L	S	ILE	V	57
R	-	ALA	A	151	L	S	ILE	V	57
R	-	ALA	A	151	L	-	LYS	V	58
R	-	CYS	A	152	L	-	THR	V	147
R	-	CYS	A	152	L	-	ASN	V	148
R	-	CYS	A	152	L	-	ASP	V	151
R	-	THR	A	153	L	H	MET	V	144
R	-	THR	A	153	L	-	VAL	V	145
R	-	THR	A	153	L	-	GLU	V	146
R	-	THR	A	153	L	-	LYS	V	58
R	-	GLY	A	154	L	H	MET	V	144
R	-	GLY	A	154	L	-	VAL	V	145
R	-	GLY	A	154	L	-	GLU	V	146
R	-	HIS	A	155	L	H	MET	V	144
R	-	HIS	A	155	L	-	VAL	V	145
R	-	HIS	A	155	L	-	LYS	V	58
R	-	LYS	A	157	L	-	ASP	V	155
R	-	ARG	A	158	L	H	ARG	V	141
R	-	ARG	A	160	L	H	MET	V	138
R	-	ARG	A	160	L	H	ARG	V	141

- 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

Q64ET8_Q9Y3C6.1 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	VAL	A	132	L	-	HB2	PRO	V	6
R	-	CA	VAL	A	132	L	-	HB2	PRO	V	6
R	-	C	VAL	A	132	L	-	CA	PRO	V	6
R	-	C	VAL	A	132	L	-	CB	PRO	V	6
R	-	C	VAL	A	132	L	-	HA	PRO	V	6
R	-	C	VAL	A	132	L	-	HB2	PRO	V	6
R	-	O	VAL	A	132	L	-	CA	PRO	V	6
R	-	O	VAL	A	132	L	-	CB	PRO	V	6
R	-	O	VAL	A	132	L	-	HA	PRO	V	6
R	-	O	VAL	A	132	L	-	HB2	PRO	V	6
R	-	O	VAL	A	132	L	-	HB3	PRO	V	6
R	-	N	HIS	A	133	L	-	N	PRO	V	6
R	-	N	HIS	A	133	L	-	CA	PRO	V	6
R	-	N	HIS	A	133	L	-	CB	PRO	V	6
R	-	N	HIS	A	133	L	-	HA	PRO	V	6
R	-	N	HIS	A	133	L	-	HB2	PRO	V	6
R	-	CA	HIS	A	133	L	-	HA	PRO	V	6
R	-	C	HIS	A	133	L	-	O	ILE	V	4
R	-	C	HIS	A	133	L	-	HB	ILE	V	4
R	-	C	HIS	A	133	L	-	HA	PRO	V	6
R	-	CB	HIS	A	133	L	-	HA	PRO	V	6
R	-	O	HIS	A	133	L	-	O	ILE	V	4
R	-	O	HIS	A	133	L	-	CG2	ILE	V	4
R	-	O	HIS	A	133	L	-	HB	ILE	V	4
R	-	O	HIS	A	133	L	-	HG21	ILE	V	4
R	-	O	HIS	A	133	L	-	C	PRO	V	5
R	-	O	HIS	A	133	L	-	O	PRO	V	5
R	-	O	HIS	A	133	L	-	N	PRO	V	6
R	-	O	HIS	A	133	L	-	CA	PRO	V	6
R	-	O	HIS	A	133	L	-	HA	PRO	V	6
R	-	O	HIS	A	133	L	H	HZ2	LYS	V	37
R	-	N	ASN	A	134	L	-	HB	ILE	V	4
R	-	CA	ASN	A	134	L	-	CB	ILE	V	4
R	-	CA	ASN	A	134	L	-	CG2	ILE	V	4
R	-	CA	ASN	A	134	L	-	HB	ILE	V	4
R	-	CA	ASN	A	134	L	-	HG21	ILE	V	4
R	-	CA	ASN	A	134	L	-	HG22	ILE	V	4
R	-	CA	ASN	A	134	L	-	HD12	ILE	V	4
R	-	C	ASN	A	134	L	-	HB	ILE	V	4
R	-	C	ASN	A	134	L	-	HG22	ILE	V	4
R	-	C	ASN	A	134	L	-	HD12	ILE	V	4
R	-	CB	ASN	A	134	L	-	CB	ILE	V	4
R	-	CB	ASN	A	134	L	-	H	ILE	V	4
R	-	CB	ASN	A	134	L	-	HB	ILE	V	4
R	-	CB	ASN	A	134	L	-	HD12	ILE	V	4
R	-	CG	ASN	A	134	L	-	HB1	ALA	V	3
R	-	CG	ASN	A	134	L	-	N	ILE	V	4
R	-	CG	ASN	A	134	L	-	H	ILE	V	4
R	-	CG	ASN	A	134	L	-	HB	ILE	V	4
R	-	CG	ASN	A	134	L	-	HD12	ILE	V	4
R	-	OD1	ASN	A	134	L	-	CA	ALA	V	3
R	-	OD1	ASN	A	134	L	-	C	ALA	V	3
R	-	OD1	ASN	A	134	L	-	CB	ALA	V	3
R	-	OD1	ASN	A	134	L	-	HA	ALA	V	3
R	-	OD1	ASN	A	134	L	-	HB1	ALA	V	3
R	-	OD1	ASN	A	134	L	-	N	ILE	V	4
R	-	OD1	ASN	A	134	L	-	CA	ILE	V	4
R	-	OD1	ASN	A	134	L	-	C	ILE	V	4
R	-	OD1	ASN	A	134	L	-	CB	ILE	V	4
R	-	OD1	ASN	A	134	L	-	O	ILE	V	4
R	-	OD1	ASN	A	134	L	-	CG1	ILE	V	4
R	-	OD1	ASN	A	134	L	-	H	ILE	V	4
R	-	OD1	ASN	A	134	L	-	HB	ILE	V	4
R	-	OD1	ASN	A	134	L	-	HG13	ILE	V	4
R	-	N	SER	A	135	L	-	CD1	ILE	V	4
R	-	N	SER	A	135	L	-	HB	ILE	V	4
R	-	N	SER	A	135	L	-	HG22	ILE	V	4
R	-	N	SER	A	135	L	-	HD12	ILE	V	4
R	-	N	SER	A	135	L	-	HD13	ILE	V	4
R	-	CA	SER	A	135	L	-	HD12	ILE	V	4
R	-	C	SER	A	135	L	-	CD1	ILE	V	4
R	-	C	SER	A	135	L	-	HD12	ILE	V	4
R	-	C	SER	A	135	L	-	HD13	ILE	V	4
R	-	C	SER	A	135	L	-	CD1	TYR	V	78
R	-	C	SER	A	135	L	-	HD1	TYR	V	78
R	-	C	SER	A	135	L	-	HE1	TYR	V	78
R	-	O	SER	A	135	L	-	HG22	ILE	V	4
R	-	O	SER	A	135	L	-	HD13	ILE	V	4
R	-	O	SER	A	135	L	H	HE3	LYS	V	34
R	-	O	SER	A	135	L	-	CD1	TYR	V	78
R	-	O	SER	A	135	L	-	CE1	TYR	V	78
R	-	O	SER	A	135	L	-	HD1	TYR	V	78
R	-	O	SER	A	135	L	-	HE1	TYR	V	78
R	-	N	GLU	A	136	L	-	HD12	ILE	V	4
R	-	N	GLU	A	136	L	-	HD13	ILE	V	4
R	-	N	GLU	A	136	L	-	HD1	TYR	V	78
R	-	CA	GLU	A	136	L	-	CD1	TYR	V	78
R	-	CA	GLU	A	136	L	-	HA	TYR	V	78
R	-	CA	GLU	A	136	L	-	HB2	TYR	V	78
R	-	CA	GLU	A	136	L	-	HD1	TYR	V	78
R	-	C	GLU	A	136	L	H	HZ3	LYS	V	34
R	-	C	GLU	A	136	L	-	HB2	TYR	V	78
R	-	C	GLU	A	136	L	-	HD1	TYR	V	78
R	-	CG	GLU	A	136	L	-	O	TYR	V	78
R	-	N	ILE	A	137	L	H	NZ	LYS	V	34
R	-	N	ILE	A	137	L	H	HZ2	LYS	V	34
R	-	N	ILE	A	137	L	H	HZ3	LYS	V	34
R	-	N	ILE	A	137	L	-	CB	TYR	V	78
R	-	N	ILE	A	137	L	-	HB2	TYR	V	78
R	-	N	ILE	A	137	L	-	HD1	TYR	V	78
R	-	CA	ILE	A	137	L	H	NZ	LYS	V	34
R	-	CA	ILE	A	137	L	H	HZ2	LYS	V	34
R	-	CA	ILE	A	137	L	H	HZ3	LYS	V	34
R	-	CA	ILE	A	137	L	-	HB2	TYR	V	78
R	-	C	ILE	A	137	L	H	HZ2	LYS	V	34
R	-	C	ILE	A	137	L	H	HZ3	LYS	V	34
R	-	C	ILE	A	137	L	-	HB2	TYR	V	78
R	-	CB	ILE	A	137	L	H	CE	LYS	V	34
R	-	CB	ILE	A	137	L	H	NZ	LYS	V	34
R	-	CB	ILE	A	137	L	H	HZ1	LYS	V	34
R	-	CB	ILE	A	137	L	H	HZ2	LYS	V	34
R	-	CB	ILE	A	137	L	H	HZ3	LYS	V	34
R	-	O	ILE	A	137	L	H	NZ	LYS	V	34
R	-	O	ILE	A	137	L	H	HE2	LYS	V	34
R	-	O	ILE	A	137	L	H	HZ2	LYS	V	34
R	-	O	ILE	A	137	L	H	HZ3	LYS	V	34
R	-	O	ILE	A	137	L	-	CB	TYR	V	78
R	-	O	ILE	A	137	L	-	HB2	TYR	V	78
R	-	O	ILE	A	137	L	-	HB3	TYR	V	78
R	-	O	ILE	A	137	L	-	O	GLN	V	81
R	-	O	ILE	A	137	L	-	CB	PHE	V	82
R	-	O	ILE	A	137	L	-	HA	PHE	V	82
R	-	O	ILE	A	137	L	-	HB2	PHE	V	82
R	-	O	ILE	A	137	L	-	HB3	PHE	V	82
R	-	CG1	ILE	A	137	L	H	NZ	LYS	V	34
R	-	CG1	ILE	A	137	L	H	HZ1	LYS	V	34
R	-	CG1	ILE	A	137	L	H	HZ2	LYS	V	34
R	-	CG1	ILE	A	137	L	H	HZ3	LYS	V	34
R	-	CG2	ILE	A	137	L	H	NZ	LYS	V	34
R	-	CG2	ILE	A	137	L	H	HZ1	LYS	V	34
R	-	CG2	ILE	A	137	L	H	HZ2	LYS	V	34
R	-	CG2	ILE	A	137	L	H	HZ3	LYS	V	34
R	-	CG2	ILE	A	137	L	-	OE2	GLU	V	83
R	-	CD1	ILE	A	137	L	H	NZ	LYS	V	34
R	-	CD1	ILE	A	137	L	H	HZ1	LYS	V	34
R	-	CD1	ILE	A	137	L	H	HZ2	LYS	V	34
R	-	CD1	ILE	A	137	L	H	HZ3	LYS	V	34
R	-	CA	GLN	A	138	L	-	O	GLN	V	81
R	-	NE2	GLN	A	138	L	-	H	LYS	V	80
R	-	NE2	GLN	A	138	L	-	HB2	LYS	V	80
R	-	N	GLU	A	139	L	-	O	GLN	V	81
R	-	N	GLU	A	139	L	-	HA	PHE	V	82
R	-	C	GLU	A	139	L	-	HB2	GLN	V	81
R	-	C	GLU	A	139	L	-	O	ASP	V	106
R	-	CB	GLU	A	139	L	-	HB3	ASP	V	106
R	-	O	GLU	A	139	L	-	C	GLN	V	81
R	-	O	GLU	A	139	L	-	CB	GLN	V	81
R	-	O	GLU	A	139	L	-	O	GLN	V	81
R	-	O	GLU	A	139	L	-	OE1	GLN	V	81
R	-	O	GLU	A	139	L	-	HB2	GLN	V	81
R	-	O	GLU	A	139	L	-	HB3	GLN	V	81
R	-	O	GLU	A	139	L	-	O	ASP	V	106
R	-	CG	GLU	A	139	L	-	HB3	ASP	V	106
R	-	CD	GLU	A	139	L	-	HB3	ASP	V	106
R	-	OE2	GLU	A	139	L	-	HB3	GLU	V	83
R	-	OE2	GLU	A	139	L	-	OD2	ASP	V	106
R	-	OE2	GLU	A	139	L	-	HB3	ASP	V	106
R	-	C	THR	A	140	L	-	OE1	GLN	V	81
R	-	C	THR	A	140	L	-	HG22	THR	V	107
R	-	O	THR	A	140	L	-	OE1	GLN	V	81
R	-	O	THR	A	140	L	-	CG2	THR	V	107
R	-	O	THR	A	140	L	-	HG22	THR	V	107
R	-	O	THR	A	140	L	-	HG23	THR	V	107
R	-	N	CYS	A	141	L	-	OE1	GLN	V	81
R	-	N	CYS	A	141	L	-	HG22	THR	V	107
R	-	CA	CYS	A	141	L	-	OE1	GLN	V	81
R	-	CA	CYS	A	141	L	-	HE22	GLN	V	81
R	-	CA	CYS	A	141	L	-	CG2	THR	V	107
R	-	CA	CYS	A	141	L	-	HG21	THR	V	107
R	-	CA	CYS	A	141	L	-	HG22	THR	V	107
R	-	C	CYS	A	141	L	-	HG21	THR	V	107
R	-	C	CYS	A	141	L	-	HG22	THR	V	107
R	-	CB	CYS	A	141	L	-	OE1	GLN	V	81
R	-	CB	CYS	A	141	L	-	HE22	GLN	V	81
R	-	SG	CYS	A	141	L	-	CD	GLN	V	81
R	-	SG	CYS	A	141	L	-	NE2	GLN	V	81
R	-	SG	CYS	A	141	L	-	OE1	GLN	V	81
R	-	SG	CYS	A	141	L	-	HE22	GLN	V	81
R	-	N	ASP	A	142	L	-	CG2	THR	V	107
R	-	N	ASP	A	142	L	-	HG21	THR	V	107
R	-	N	ASP	A	142	L	-	HG22	THR	V	107
R	-	O	ASP	A	142	L	-	O	ALA	V	103
R	-	O	ASP	A	142	L	-	HA3	GLY	V	104
R	-	O	ASP	A	142	L	-	HG21	THR	V	107
R	-	O	GLY	A	147	L	S	HH22	ARG	V	55
R	-	O	SER	A	149	L	S	HD12	ILE	V	57
R	-	N	ALA	A	151	L	S	HG22	ILE	V	57
R	-	O	ALA	A	151	L	S	HA	ILE	V	57
R	-	O	ALA	A	151	L	S	HG22	ILE	V	57
R	-	O	ALA	A	151	L	-	N	LYS	V	58
R	-	O	ALA	A	151	L	-	H	LYS	V	58
R	-	O	ALA	A	151	L	-	HB2	LYS	V	58
R	-	O	ALA	A	151	L	-	HB3	LYS	V	58
R	-	N	CYS	A	152	L	-	HG1	THR	V	147
R	-	CA	CYS	A	152	L	-	OG1	THR	V	147
R	-	CA	CYS	A	152	L	-	HG1	THR	V	147
R	-	CB	CYS	A	152	L	-	O	THR	V	147
R	-	CB	CYS	A	152	L	-	OG1	THR	V	147
R	-	CB	CYS	A	152	L	-	H	THR	V	147
R	-	CB	CYS	A	152	L	-	HG1	THR	V	147
R	-	SG	CYS	A	152	L	-	CA	THR	V	147
R	-	SG	CYS	A	152	L	-	C	THR	V	147
R	-	SG	CYS	A	152	L	-	CB	THR	V	147
R	-	SG	CYS	A	152	L	-	O	THR	V	147
R	-	SG	CYS	A	152	L	-	OG1	THR	V	147
R	-	SG	CYS	A	152	L	-	HB	THR	V	147
R	-	SG	CYS	A	152	L	-	HG1	THR	V	147
R	-	SG	CYS	A	152	L	-	N	ASN	V	148
R	-	SG	CYS	A	152	L	-	C	ASN	V	148
R	-	SG	CYS	A	152	L	-	O	ASN	V	148
R	-	SG	CYS	A	152	L	-	HA	ASP	V	151
R	-	N	THR	A	153	L	-	HB2	LYS	V	58
R	-	N	THR	A	153	L	-	HD2	LYS	V	58
R	-	CA	THR	A	153	L	-	HD2	LYS	V	58
R	-	C	THR	A	153	L	-	HD2	LYS	V	58
R	-	C	THR	A	153	L	-	HA	GLU	V	146
R	-	CB	THR	A	153	L	-	CD	LYS	V	58
R	-	CB	THR	A	153	L	-	CE	LYS	V	58
R	-	CB	THR	A	153	L	-	NZ	LYS	V	58
R	-	CB	THR	A	153	L	-	HD2	LYS	V	58
R	-	CB	THR	A	153	L	-	HD3	LYS	V	58
R	-	CB	THR	A	153	L	-	HZ2	LYS	V	58
R	-	CB	THR	A	153	L	-	HZ3	LYS	V	58
R	-	O	THR	A	153	L	-	CD	LYS	V	58
R	-	O	THR	A	153	L	-	HB2	LYS	V	58
R	-	O	THR	A	153	L	-	HD2	LYS	V	58
R	-	O	THR	A	153	L	-	HZ3	LYS	V	58
R	-	O	THR	A	153	L	H	C	MET	V	144
R	-	O	THR	A	153	L	H	O	MET	V	144
R	-	O	THR	A	153	L	H	HA	MET	V	144
R	-	O	THR	A	153	L	-	O	VAL	V	145
R	-	CG2	THR	A	153	L	-	NZ	LYS	V	58
R	-	CG2	THR	A	153	L	-	HD2	LYS	V	58
R	-	CG2	THR	A	153	L	-	HD3	LYS	V	58
R	-	CG2	THR	A	153	L	-	HZ2	LYS	V	58
R	-	CG2	THR	A	153	L	-	HZ3	LYS	V	58
R	-	OG1	THR	A	153	L	-	CD	LYS	V	58
R	-	OG1	THR	A	153	L	-	CE	LYS	V	58
R	-	OG1	THR	A	153	L	-	NZ	LYS	V	58
R	-	OG1	THR	A	153	L	-	HB2	LYS	V	58
R	-	OG1	THR	A	153	L	-	HB3	LYS	V	58
R	-	OG1	THR	A	153	L	-	HD2	LYS	V	58
R	-	OG1	THR	A	153	L	-	HD3	LYS	V	58
R	-	OG1	THR	A	153	L	-	HZ2	LYS	V	58
R	-	OG1	THR	A	153	L	-	HZ3	LYS	V	58
R	-	N	GLY	A	154	L	-	CA	GLU	V	146
R	-	N	GLY	A	154	L	-	HA	GLU	V	146
R	-	N	GLY	A	154	L	-	HG3	GLU	V	146
R	-	CA	GLY	A	154	L	H	O	MET	V	144
R	-	CA	GLY	A	154	L	-	C	VAL	V	145
R	-	CA	GLY	A	154	L	-	O	VAL	V	145
R	-	CA	GLY	A	154	L	-	N	GLU	V	146
R	-	CA	GLY	A	154	L	-	CA	GLU	V	146
R	-	CA	GLY	A	154	L	-	CB	GLU	V	146
R	-	CA	GLY	A	154	L	-	H	GLU	V	146
R	-	CA	GLY	A	154	L	-	HA	GLU	V	146
R	-	CA	GLY	A	154	L	-	HB2	GLU	V	146
R	-	CA	GLY	A	154	L	-	HG3	GLU	V	146
R	-	C	GLY	A	154	L	H	O	MET	V	144
R	-	C	GLY	A	154	L	-	HA	GLU	V	146
R	-	C	GLY	A	154	L	-	HB2	GLU	V	146
R	-	N	HIS	A	155	L	H	C	MET	V	144
R	-	N	HIS	A	155	L	H	O	MET	V	144
R	-	N	HIS	A	155	L	H	HB3	MET	V	144
R	-	N	HIS	A	155	L	-	HA	VAL	V	145
R	-	CA	HIS	A	155	L	H	O	MET	V	144
R	-	C	HIS	A	155	L	H	O	MET	V	144
R	-	CB	HIS	A	155	L	H	HB3	MET	V	144
R	-	O	HIS	A	155	L	H	O	MET	V	144
R	-	O	HIS	A	155	L	H	HB3	MET	V	144
R	-	O	HIS	A	155	L	-	HA	VAL	V	145
R	-	CD2	HIS	A	155	L	-	HZ3	LYS	V	58
R	-	NE2	HIS	A	155	L	-	HZ3	LYS	V	58
R	-	CE	LYS	A	157	L	-	CG	ASP	V	155
R	-	CE	LYS	A	157	L	-	OD2	ASP	V	155
R	-	NZ	LYS	A	157	L	-	CG	ASP	V	155
R	-	NZ	LYS	A	157	L	-	OD1	ASP	V	155
R	-	NZ	LYS	A	157	L	-	OD2	ASP	V	155
R	-	CB	ARG	A	158	L	H	NH2	ARG	V	141
R	-	CB	ARG	A	158	L	H	HH21	ARG	V	141
R	-	CB	ARG	A	158	L	H	HH22	ARG	V	141
R	-	O	ARG	A	158	L	H	HH22	ARG	V	141
R	-	CG	ARG	A	158	L	H	NH2	ARG	V	141
R	-	CG	ARG	A	158	L	H	HH21	ARG	V	141
R	-	CG	ARG	A	158	L	H	HH22	ARG	V	141
R	-	CD	ARG	A	158	L	H	NH2	ARG	V	141
R	-	CD	ARG	A	158	L	H	HH21	ARG	V	141
R	-	CD	ARG	A	158	L	H	HH22	ARG	V	141
R	-	NE	ARG	A	158	L	H	HH21	ARG	V	141
R	-	NH1	ARG	A	158	L	H	HH21	ARG	V	141
R	-	CG	ARG	A	160	L	H	HH12	ARG	V	141
R	-	CG	ARG	A	160	L	H	HH22	ARG	V	141
R	-	CD	ARG	A	160	L	H	HH12	ARG	V	141
R	-	NE	ARG	A	160	L	H	HH12	ARG	V	141
R	-	NH2	ARG	A	160	L	H	HE1	MET	V	138
R	-	CZ	ARG	A	160	L	H	HH12	ARG	V	141

- 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