IID

Q9NZQ0_P47224.1 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	-	GLN	A	100	L	-	MET	V	48
R	-	GLN	A	100	L	-	ARG	V	49
R	-	GLN	A	100	L	-	LYS	V	50
R	H	LYS	A	101	L	-	LYS	V	50
R	H	ASP	A	102	L	-	LYS	V	50
R	H	ASP	A	102	L	-	CYS	V	97
R	H	ASP	A	102	L	-	ILE	V	99
R	-	LYS	A	135	L	-	ARG	V	49
R	-	CYS	A	138	L	-	ARG	V	49
R	H	LYS	A	140	L	-	ASP	V	56
R	H	HIS	A	141	L	-	PRO	V	52
R	H	HIS	A	141	L	-	ALA	V	53
R	H	HIS	A	141	L	-	ASP	V	56
R	-	ALA	A	25	L	-	ARG	V	25
R	-	GLU	A	26	L	H	ARG	V	119
R	-	GLU	A	26	L	-	SER	V	47
R	-	GLU	A	26	L	-	MET	V	48
R	-	SER	A	43	L	-	ASP	V	61
R	-	SER	A	43	L	S	GLY	V	62
R	-	LYS	A	44	L	-	ASP	V	61
R	-	TYR	A	45	L	H	ARG	V	119
R	-	TYR	A	45	L	-	ASP	V	61
R	-	TYR	A	45	L	S	GLY	V	62
R	-	TYR	A	45	L	S	ASP	V	63
R	-	ILE	A	49	L	-	MET	V	1
R	-	GLY	A	50	L	-	MET	V	1
R	S	ILE	A	51	L	-	MET	V	1
R	-	HIS	A	75	L	-	GLN	V	24
R	-	HIS	A	75	L	-	ARG	V	25
R	H	PHE	A	77	L	-	GLU	V	2
R	H	PHE	A	77	L	-	PRO	V	3
R	H	PHE	A	77	L	-	ALA	V	4
R	H	PHE	A	77	L	-	GLU	V	5
R	H	PHE	A	78	L	-	MET	V	1
R	H	PHE	A	78	L	-	GLU	V	2
R	H	TYR	A	79	L	-	GLU	V	2
R	H	GLU	A	80	L	-	GLU	V	2
R	H	VAL	A	81	L	-	MET	V	1
R	H	VAL	A	81	L	-	GLU	V	2
R	S	ASP	A	97	L	-	ARG	V	49
R	-	GLY	A	99	L	-	LYS	V	50

- 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

Q9NZQ0_P47224.1 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	-	CB	ALA	A	25	L	-	NH2	ARG	V	25
R	-	CB	ALA	A	25	L	-	HH22	ARG	V	25
R	-	O	ALA	A	25	L	-	HH21	ARG	V	25
R	-	CD	GLU	A	26	L	-	HA	SER	V	47
R	-	CD	GLU	A	26	L	-	HB3	SER	V	47
R	-	CD	GLU	A	26	L	-	N	MET	V	48
R	-	CD	GLU	A	26	L	-	H	MET	V	48
R	-	CD	GLU	A	26	L	-	HB2	MET	V	48
R	-	CD	GLU	A	26	L	-	HE1	MET	V	48
R	-	CD	GLU	A	26	L	-	HE3	MET	V	48
R	-	OE1	GLU	A	26	L	-	HA	SER	V	47
R	-	OE1	GLU	A	26	L	-	N	MET	V	48
R	-	OE1	GLU	A	26	L	-	CE	MET	V	48
R	-	OE1	GLU	A	26	L	-	H	MET	V	48
R	-	OE1	GLU	A	26	L	-	HB2	MET	V	48
R	-	OE1	GLU	A	26	L	-	HG3	MET	V	48
R	-	OE1	GLU	A	26	L	-	HE1	MET	V	48
R	-	OE1	GLU	A	26	L	-	HE2	MET	V	48
R	-	OE1	GLU	A	26	L	-	HE3	MET	V	48
R	-	OE1	GLU	A	26	L	H	NE	ARG	V	119
R	-	OE1	GLU	A	26	L	H	NH2	ARG	V	119
R	-	OE1	GLU	A	26	L	H	CZ	ARG	V	119
R	-	OE1	GLU	A	26	L	H	HE	ARG	V	119
R	-	OE1	GLU	A	26	L	H	HH21	ARG	V	119
R	-	OE2	GLU	A	26	L	-	CA	SER	V	47
R	-	OE2	GLU	A	26	L	-	C	SER	V	47
R	-	OE2	GLU	A	26	L	-	CB	SER	V	47
R	-	OE2	GLU	A	26	L	-	OG	SER	V	47
R	-	OE2	GLU	A	26	L	-	HA	SER	V	47
R	-	OE2	GLU	A	26	L	-	HB3	SER	V	47
R	-	OE2	GLU	A	26	L	-	N	MET	V	48
R	-	OE2	GLU	A	26	L	-	CA	MET	V	48
R	-	OE2	GLU	A	26	L	-	CB	MET	V	48
R	-	OE2	GLU	A	26	L	-	O	MET	V	48
R	-	OE2	GLU	A	26	L	-	H	MET	V	48
R	-	OE2	GLU	A	26	L	-	HB2	MET	V	48
R	-	OE2	GLU	A	26	L	-	HG3	MET	V	48
R	-	OE2	GLU	A	26	L	-	HE3	MET	V	48
R	-	CA	SER	A	43	L	-	OD1	ASP	V	61
R	-	C	SER	A	43	L	-	CG	ASP	V	61
R	-	C	SER	A	43	L	-	OD1	ASP	V	61
R	-	O	SER	A	43	L	-	CA	ASP	V	61
R	-	O	SER	A	43	L	-	CB	ASP	V	61
R	-	O	SER	A	43	L	-	CG	ASP	V	61
R	-	O	SER	A	43	L	-	OD1	ASP	V	61
R	-	O	SER	A	43	L	-	OD2	ASP	V	61
R	-	O	SER	A	43	L	-	HA	ASP	V	61
R	-	O	SER	A	43	L	-	HB2	ASP	V	61
R	-	O	SER	A	43	L	S	H	GLY	V	62
R	-	N	LYS	A	44	L	-	OD1	ASP	V	61
R	-	CA	LYS	A	44	L	-	OD1	ASP	V	61
R	-	C	LYS	A	44	L	-	OD1	ASP	V	61
R	-	N	TYR	A	45	L	-	OD1	ASP	V	61
R	-	N	TYR	A	45	L	S	H	GLY	V	62
R	-	CA	TYR	A	45	L	S	OD1	ASP	V	63
R	-	C	TYR	A	45	L	S	OD1	ASP	V	63
R	-	CB	TYR	A	45	L	-	OD2	ASP	V	61
R	-	CB	TYR	A	45	L	S	CG	ASP	V	63
R	-	CB	TYR	A	45	L	S	OD1	ASP	V	63
R	-	CB	TYR	A	45	L	S	OD2	ASP	V	63
R	-	O	TYR	A	45	L	S	CG	ASP	V	63
R	-	O	TYR	A	45	L	S	OD1	ASP	V	63
R	-	CG	TYR	A	45	L	S	CG	ASP	V	63
R	-	CG	TYR	A	45	L	S	OD1	ASP	V	63
R	-	CG	TYR	A	45	L	S	OD2	ASP	V	63
R	-	CD1	TYR	A	45	L	S	CG	ASP	V	63
R	-	CD1	TYR	A	45	L	S	OD1	ASP	V	63
R	-	CD1	TYR	A	45	L	S	OD2	ASP	V	63
R	-	CD1	TYR	A	45	L	H	HH21	ARG	V	119
R	-	CE1	TYR	A	45	L	S	CG	ASP	V	63
R	-	CE1	TYR	A	45	L	S	OD1	ASP	V	63
R	-	CE1	TYR	A	45	L	S	OD2	ASP	V	63
R	-	N	ILE	A	49	L	-	HE3	MET	V	1
R	-	CA	ILE	A	49	L	-	HG2	MET	V	1
R	-	CA	ILE	A	49	L	-	HE3	MET	V	1
R	-	C	ILE	A	49	L	-	CG	MET	V	1
R	-	C	ILE	A	49	L	-	CE	MET	V	1
R	-	C	ILE	A	49	L	-	HG2	MET	V	1
R	-	C	ILE	A	49	L	-	HE2	MET	V	1
R	-	C	ILE	A	49	L	-	HE3	MET	V	1
R	-	CB	ILE	A	49	L	-	HG2	MET	V	1
R	-	CB	ILE	A	49	L	-	HE3	MET	V	1
R	-	O	ILE	A	49	L	-	CG	MET	V	1
R	-	O	ILE	A	49	L	-	SD	MET	V	1
R	-	O	ILE	A	49	L	-	CE	MET	V	1
R	-	O	ILE	A	49	L	-	HG2	MET	V	1
R	-	O	ILE	A	49	L	-	HG3	MET	V	1
R	-	O	ILE	A	49	L	-	HE1	MET	V	1
R	-	O	ILE	A	49	L	-	HE2	MET	V	1
R	-	O	ILE	A	49	L	-	HE3	MET	V	1
R	-	CG2	ILE	A	49	L	-	CG	MET	V	1
R	-	CG2	ILE	A	49	L	-	HB3	MET	V	1
R	-	CG2	ILE	A	49	L	-	HG2	MET	V	1
R	-	CG2	ILE	A	49	L	-	HE3	MET	V	1
R	-	N	GLY	A	50	L	-	CG	MET	V	1
R	-	N	GLY	A	50	L	-	HA	MET	V	1
R	-	N	GLY	A	50	L	-	HG2	MET	V	1
R	-	N	GLY	A	50	L	-	HE3	MET	V	1
R	-	CA	GLY	A	50	L	-	CG	MET	V	1
R	-	CA	GLY	A	50	L	-	HA	MET	V	1
R	-	CA	GLY	A	50	L	-	HG2	MET	V	1
R	-	CA	GLY	A	50	L	-	HG3	MET	V	1
R	-	C	GLY	A	50	L	-	HG2	MET	V	1
R	S	N	ILE	A	51	L	-	HG2	MET	V	1
R	S	N	ILE	A	51	L	-	HE2	MET	V	1
R	S	C	ILE	A	51	L	-	HE2	MET	V	1
R	S	O	ILE	A	51	L	-	CE	MET	V	1
R	S	O	ILE	A	51	L	-	HE1	MET	V	1
R	S	O	ILE	A	51	L	-	HE2	MET	V	1
R	S	O	ILE	A	51	L	-	HE3	MET	V	1
R	-	CG	HIS	A	75	L	-	OE1	GLN	V	24
R	-	CD2	HIS	A	75	L	-	CD	GLN	V	24
R	-	CD2	HIS	A	75	L	-	OE1	GLN	V	24
R	-	CD2	HIS	A	75	L	-	HH12	ARG	V	25
R	-	CE1	HIS	A	75	L	-	OE1	GLN	V	24
R	-	CE1	HIS	A	75	L	-	HB2	GLN	V	24
R	-	NE2	HIS	A	75	L	-	CD	GLN	V	24
R	-	NE2	HIS	A	75	L	-	OE1	GLN	V	24
R	-	NE2	HIS	A	75	L	-	HB2	GLN	V	24
R	-	NE2	HIS	A	75	L	-	HB3	GLN	V	24
R	-	NE2	HIS	A	75	L	-	HE22	GLN	V	24
R	-	NE2	HIS	A	75	L	-	HH12	ARG	V	25
R	H	C	PHE	A	77	L	-	OE2	GLU	V	2
R	H	O	PHE	A	77	L	-	CD	GLU	V	2
R	H	O	PHE	A	77	L	-	OE1	GLU	V	2
R	H	O	PHE	A	77	L	-	OE2	GLU	V	2
R	H	O	PHE	A	77	L	-	HB3	GLU	V	2
R	H	CD1	PHE	A	77	L	-	HB3	GLU	V	2
R	H	CE1	PHE	A	77	L	-	C	GLU	V	2
R	H	CE1	PHE	A	77	L	-	CB	GLU	V	2
R	H	CE1	PHE	A	77	L	-	O	GLU	V	2
R	H	CE1	PHE	A	77	L	-	HB2	GLU	V	2
R	H	CE1	PHE	A	77	L	-	HB3	GLU	V	2
R	H	CE1	PHE	A	77	L	-	O	PRO	V	3
R	H	CE1	PHE	A	77	L	-	HA	ALA	V	4
R	H	CE2	PHE	A	77	L	-	HA	ALA	V	4
R	H	CE2	PHE	A	77	L	-	H	GLU	V	5
R	H	CE2	PHE	A	77	L	-	HG3	GLU	V	5
R	H	CZ	PHE	A	77	L	-	CB	GLU	V	2
R	H	CZ	PHE	A	77	L	-	HB2	GLU	V	2
R	H	CZ	PHE	A	77	L	-	HB3	GLU	V	2
R	H	CZ	PHE	A	77	L	-	C	PRO	V	3
R	H	CZ	PHE	A	77	L	-	O	PRO	V	3
R	H	CZ	PHE	A	77	L	-	CA	ALA	V	4
R	H	CZ	PHE	A	77	L	-	HA	ALA	V	4
R	H	CZ	PHE	A	77	L	-	N	GLU	V	5
R	H	CZ	PHE	A	77	L	-	H	GLU	V	5
R	H	CZ	PHE	A	77	L	-	HG3	GLU	V	5
R	H	N	PHE	A	78	L	-	OE2	GLU	V	2
R	H	CA	PHE	A	78	L	-	OE2	GLU	V	2
R	H	C	PHE	A	78	L	-	OE2	GLU	V	2
R	H	CD1	PHE	A	78	L	-	HA	MET	V	1
R	H	CD1	PHE	A	78	L	-	H	GLU	V	2
R	H	CD1	PHE	A	78	L	-	HB3	GLU	V	2
R	H	CE1	PHE	A	78	L	-	HA	MET	V	1
R	H	CE1	PHE	A	78	L	-	O	GLU	V	2
R	H	CE1	PHE	A	78	L	-	H	GLU	V	2
R	H	CE1	PHE	A	78	L	-	HB3	GLU	V	2
R	H	N	TYR	A	79	L	-	OE2	GLU	V	2
R	H	N	GLU	A	80	L	-	OE2	GLU	V	2
R	H	CB	GLU	A	80	L	-	CD	GLU	V	2
R	H	CB	GLU	A	80	L	-	OE1	GLU	V	2
R	H	CB	GLU	A	80	L	-	OE2	GLU	V	2
R	H	CG	GLU	A	80	L	-	OE1	GLU	V	2
R	H	N	VAL	A	81	L	-	OE2	GLU	V	2
R	H	CB	VAL	A	81	L	-	N	MET	V	1
R	H	CB	VAL	A	81	L	-	HA	MET	V	1
R	H	CB	VAL	A	81	L	-	H1	MET	V	1
R	H	CB	VAL	A	81	L	-	H2	MET	V	1
R	H	CB	VAL	A	81	L	-	H	GLU	V	2
R	H	CB	VAL	A	81	L	-	HG3	GLU	V	2
R	H	CG1	VAL	A	81	L	-	N	MET	V	1
R	H	CG1	VAL	A	81	L	-	CA	MET	V	1
R	H	CG1	VAL	A	81	L	-	HA	MET	V	1
R	H	CG1	VAL	A	81	L	-	H1	MET	V	1
R	H	CG1	VAL	A	81	L	-	H2	MET	V	1
R	H	CG2	VAL	A	81	L	-	N	MET	V	1
R	H	CG2	VAL	A	81	L	-	CA	MET	V	1
R	H	CG2	VAL	A	81	L	-	C	MET	V	1
R	H	CG2	VAL	A	81	L	-	HA	MET	V	1
R	H	CG2	VAL	A	81	L	-	H1	MET	V	1
R	H	CG2	VAL	A	81	L	-	H2	MET	V	1
R	H	CG2	VAL	A	81	L	-	N	GLU	V	2
R	H	CG2	VAL	A	81	L	-	CG	GLU	V	2
R	H	CG2	VAL	A	81	L	-	OE2	GLU	V	2
R	H	CG2	VAL	A	81	L	-	H	GLU	V	2
R	H	CG2	VAL	A	81	L	-	HB3	GLU	V	2
R	H	CG2	VAL	A	81	L	-	HG3	GLU	V	2
R	S	OD2	ASP	A	97	L	-	HG2	ARG	V	49
R	-	O	GLY	A	99	L	-	HB2	LYS	V	50
R	-	C	GLN	A	100	L	-	HE2	LYS	V	50
R	-	CG	GLN	A	100	L	-	HA	ARG	V	49
R	-	CG	GLN	A	100	L	-	HB3	ARG	V	49
R	-	CG	GLN	A	100	L	-	HG2	ARG	V	49
R	-	CG	GLN	A	100	L	-	H	LYS	V	50
R	-	CD	GLN	A	100	L	-	C	MET	V	48
R	-	CD	GLN	A	100	L	-	O	MET	V	48
R	-	CD	GLN	A	100	L	-	CA	ARG	V	49
R	-	CD	GLN	A	100	L	-	CG	ARG	V	49
R	-	CD	GLN	A	100	L	-	HA	ARG	V	49
R	-	CD	GLN	A	100	L	-	HG2	ARG	V	49
R	-	CD	GLN	A	100	L	-	H	LYS	V	50
R	-	NE2	GLN	A	100	L	-	C	MET	V	48
R	-	NE2	GLN	A	100	L	-	O	MET	V	48
R	-	NE2	GLN	A	100	L	-	N	ARG	V	49
R	-	NE2	GLN	A	100	L	-	CA	ARG	V	49
R	-	NE2	GLN	A	100	L	-	CB	ARG	V	49
R	-	NE2	GLN	A	100	L	-	CG	ARG	V	49
R	-	NE2	GLN	A	100	L	-	CD	ARG	V	49
R	-	NE2	GLN	A	100	L	-	HA	ARG	V	49
R	-	NE2	GLN	A	100	L	-	HB3	ARG	V	49
R	-	NE2	GLN	A	100	L	-	HG2	ARG	V	49
R	-	NE2	GLN	A	100	L	-	HG3	ARG	V	49
R	-	NE2	GLN	A	100	L	-	HE	ARG	V	49
R	-	OE1	GLN	A	100	L	-	O	MET	V	48
R	-	OE1	GLN	A	100	L	-	HA	ARG	V	49
R	-	OE1	GLN	A	100	L	-	HG2	ARG	V	49
R	H	N	LYS	A	101	L	-	HD2	LYS	V	50
R	H	N	LYS	A	101	L	-	HE2	LYS	V	50
R	H	N	LYS	A	101	L	-	HZ3	LYS	V	50
R	H	CA	LYS	A	101	L	-	NZ	LYS	V	50
R	H	CA	LYS	A	101	L	-	HE2	LYS	V	50
R	H	CA	LYS	A	101	L	-	HZ3	LYS	V	50
R	H	C	LYS	A	101	L	-	HE2	LYS	V	50
R	H	C	LYS	A	101	L	-	HZ1	LYS	V	50
R	H	C	LYS	A	101	L	-	HZ3	LYS	V	50
R	H	CB	LYS	A	101	L	-	NZ	LYS	V	50
R	H	CB	LYS	A	101	L	-	HZ1	LYS	V	50
R	H	CB	LYS	A	101	L	-	HZ2	LYS	V	50
R	H	CB	LYS	A	101	L	-	HZ3	LYS	V	50
R	H	CG	LYS	A	101	L	-	HZ3	LYS	V	50
R	H	N	ASP	A	102	L	-	CE	LYS	V	50
R	H	N	ASP	A	102	L	-	NZ	LYS	V	50
R	H	N	ASP	A	102	L	-	HE2	LYS	V	50
R	H	N	ASP	A	102	L	-	HZ1	LYS	V	50
R	H	N	ASP	A	102	L	-	HZ3	LYS	V	50
R	H	CA	ASP	A	102	L	-	HE2	LYS	V	50
R	H	CA	ASP	A	102	L	-	HZ1	LYS	V	50
R	H	CB	ASP	A	102	L	-	CE	LYS	V	50
R	H	CB	ASP	A	102	L	-	HE2	LYS	V	50
R	H	CB	ASP	A	102	L	-	HE3	LYS	V	50
R	H	CB	ASP	A	102	L	-	HZ1	LYS	V	50
R	H	CB	ASP	A	102	L	-	CD1	ILE	V	99
R	H	CB	ASP	A	102	L	-	HD11	ILE	V	99
R	H	CB	ASP	A	102	L	-	HD12	ILE	V	99
R	H	CB	ASP	A	102	L	-	HD13	ILE	V	99
R	H	CG	ASP	A	102	L	-	CE	LYS	V	50
R	H	CG	ASP	A	102	L	-	NZ	LYS	V	50
R	H	CG	ASP	A	102	L	-	HE2	LYS	V	50
R	H	CG	ASP	A	102	L	-	HE3	LYS	V	50
R	H	CG	ASP	A	102	L	-	HZ1	LYS	V	50
R	H	CG	ASP	A	102	L	-	HZ2	LYS	V	50
R	H	CG	ASP	A	102	L	-	HZ3	LYS	V	50
R	H	CG	ASP	A	102	L	-	CD1	ILE	V	99
R	H	CG	ASP	A	102	L	-	HD11	ILE	V	99
R	H	CG	ASP	A	102	L	-	HD12	ILE	V	99
R	H	CG	ASP	A	102	L	-	HD13	ILE	V	99
R	H	OD1	ASP	A	102	L	-	CE	LYS	V	50
R	H	OD1	ASP	A	102	L	-	NZ	LYS	V	50
R	H	OD1	ASP	A	102	L	-	HE2	LYS	V	50
R	H	OD1	ASP	A	102	L	-	HE3	LYS	V	50
R	H	OD1	ASP	A	102	L	-	HZ1	LYS	V	50
R	H	OD1	ASP	A	102	L	-	HZ2	LYS	V	50
R	H	OD1	ASP	A	102	L	-	HZ3	LYS	V	50
R	H	OD1	ASP	A	102	L	-	HD11	ILE	V	99
R	H	OD2	ASP	A	102	L	-	CE	LYS	V	50
R	H	OD2	ASP	A	102	L	-	NZ	LYS	V	50
R	H	OD2	ASP	A	102	L	-	HG2	LYS	V	50
R	H	OD2	ASP	A	102	L	-	HE2	LYS	V	50
R	H	OD2	ASP	A	102	L	-	HE3	LYS	V	50
R	H	OD2	ASP	A	102	L	-	HZ1	LYS	V	50
R	H	OD2	ASP	A	102	L	-	O	CYS	V	97
R	H	OD2	ASP	A	102	L	-	HB2	CYS	V	97
R	H	OD2	ASP	A	102	L	-	CG1	ILE	V	99
R	H	OD2	ASP	A	102	L	-	CD1	ILE	V	99
R	H	OD2	ASP	A	102	L	-	HG12	ILE	V	99
R	H	OD2	ASP	A	102	L	-	HG13	ILE	V	99
R	H	OD2	ASP	A	102	L	-	HD11	ILE	V	99
R	H	OD2	ASP	A	102	L	-	HD12	ILE	V	99
R	H	OD2	ASP	A	102	L	-	HD13	ILE	V	99
R	-	NZ	LYS	A	135	L	-	HE	ARG	V	49
R	-	NZ	LYS	A	135	L	-	HH21	ARG	V	49
R	-	SG	CYS	A	138	L	-	HH12	ARG	V	49
R	H	CD	LYS	A	140	L	-	CG	ASP	V	56
R	H	CD	LYS	A	140	L	-	OD1	ASP	V	56
R	H	CD	LYS	A	140	L	-	OD2	ASP	V	56
R	H	CE	LYS	A	140	L	-	OD1	ASP	V	56
R	H	NZ	LYS	A	140	L	-	OD1	ASP	V	56
R	H	CA	HIS	A	141	L	-	HB3	ALA	V	53
R	H	CB	HIS	A	141	L	-	HB3	PRO	V	52
R	H	CB	HIS	A	141	L	-	CA	ALA	V	53
R	H	CB	HIS	A	141	L	-	CB	ALA	V	53
R	H	CB	HIS	A	141	L	-	HA	ALA	V	53
R	H	CB	HIS	A	141	L	-	HB1	ALA	V	53
R	H	CB	HIS	A	141	L	-	HB3	ALA	V	53
R	H	CG	HIS	A	141	L	-	C	PRO	V	52
R	H	CG	HIS	A	141	L	-	O	PRO	V	52
R	H	CG	HIS	A	141	L	-	HB3	PRO	V	52
R	H	CG	HIS	A	141	L	-	N	ALA	V	53
R	H	CG	HIS	A	141	L	-	CA	ALA	V	53
R	H	CG	HIS	A	141	L	-	CB	ALA	V	53
R	H	CG	HIS	A	141	L	-	HA	ALA	V	53
R	H	CG	HIS	A	141	L	-	HB1	ALA	V	53
R	H	CG	HIS	A	141	L	-	HB3	ALA	V	53
R	H	CD2	HIS	A	141	L	-	O	PRO	V	52
R	H	CD2	HIS	A	141	L	-	N	ALA	V	53
R	H	CD2	HIS	A	141	L	-	CA	ALA	V	53
R	H	CD2	HIS	A	141	L	-	C	ALA	V	53
R	H	CD2	HIS	A	141	L	-	CB	ALA	V	53
R	H	CD2	HIS	A	141	L	-	O	ALA	V	53
R	H	CD2	HIS	A	141	L	-	HA	ALA	V	53
R	H	CD2	HIS	A	141	L	-	HB1	ALA	V	53
R	H	CD2	HIS	A	141	L	-	HB3	ALA	V	53
R	H	CD2	HIS	A	141	L	-	HB2	ASP	V	56
R	H	ND1	HIS	A	141	L	-	CA	PRO	V	52
R	H	ND1	HIS	A	141	L	-	C	PRO	V	52
R	H	ND1	HIS	A	141	L	-	CB	PRO	V	52
R	H	ND1	HIS	A	141	L	-	O	PRO	V	52
R	H	ND1	HIS	A	141	L	-	HB2	PRO	V	52
R	H	ND1	HIS	A	141	L	-	HB3	PRO	V	52
R	H	ND1	HIS	A	141	L	-	N	ALA	V	53
R	H	ND1	HIS	A	141	L	-	CA	ALA	V	53
R	H	ND1	HIS	A	141	L	-	HA	ALA	V	53
R	H	ND1	HIS	A	141	L	-	HB3	ALA	V	53
R	H	CE1	HIS	A	141	L	-	CA	PRO	V	52
R	H	CE1	HIS	A	141	L	-	C	PRO	V	52
R	H	CE1	HIS	A	141	L	-	CB	PRO	V	52
R	H	CE1	HIS	A	141	L	-	O	PRO	V	52
R	H	CE1	HIS	A	141	L	-	HB2	PRO	V	52
R	H	CE1	HIS	A	141	L	-	HB3	PRO	V	52
R	H	CE1	HIS	A	141	L	-	N	ALA	V	53
R	H	CE1	HIS	A	141	L	-	CA	ALA	V	53
R	H	CE1	HIS	A	141	L	-	HA	ALA	V	53
R	H	CE1	HIS	A	141	L	-	HB2	ASP	V	56
R	H	NE2	HIS	A	141	L	-	C	PRO	V	52
R	H	NE2	HIS	A	141	L	-	O	PRO	V	52
R	H	NE2	HIS	A	141	L	-	N	ALA	V	53
R	H	NE2	HIS	A	141	L	-	CA	ALA	V	53
R	H	NE2	HIS	A	141	L	-	C	ALA	V	53
R	H	NE2	HIS	A	141	L	-	HA	ALA	V	53
R	H	NE2	HIS	A	141	L	-	CB	ASP	V	56
R	H	NE2	HIS	A	141	L	-	H	ASP	V	56
R	H	NE2	HIS	A	141	L	-	HB2	ASP	V	56
R	H	NE2	HIS	A	141	L	-	HB3	ASP	V	56

- 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