IID

A6NE02_Q9NXV2.1 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	ASP	A	156	L	H	TYR	V	71
R	H	ARG	A	159	L	H	GLN	V	75
R	H	ALA	A	183	L	H	GLN	V	75
R	H	THR	A	26	L	-	LYS	V	67
R	H	HIS	A	27	L	-	ASN	V	130
R	H	HIS	A	27	L	H	THR	V	132
R	H	HIS	A	27	L	-	LYS	V	67
R	-	ALA	A	29	L	H	LYS	V	136
R	-	GLN	A	30	L	H	THR	V	132
R	-	GLN	A	30	L	H	SER	V	133
R	-	GLN	A	30	L	H	LYS	V	136
R	-	ARG	A	31	L	H	GLU	V	127
R	-	ARG	A	31	L	-	ASN	V	130
R	-	ARG	A	31	L	H	THR	V	132
R	-	ARG	A	31	L	H	ILE	V	135
R	-	ARG	A	31	L	H	LYS	V	136
R	-	ARG	A	31	L	H	LYS	V	139
R	-	ALA	A	32	L	H	LYS	V	136
R	-	ALA	A	32	L	H	LYS	V	139
R	-	ALA	A	32	L	H	ASP	V	140
R	-	ALA	A	32	L	H	ARG	V	143
R	-	ASP	A	33	L	H	LYS	V	139
R	-	ASP	A	33	L	H	ARG	V	143
R	-	VAL	A	34	L	H	LEU	V	123
R	-	VAL	A	34	L	H	LYS	V	139
R	-	VAL	A	34	L	H	ILE	V	142
R	-	VAL	A	34	L	H	ARG	V	143
R	-	GLY	A	35	L	H	ARG	V	143
R	-	ALA	A	38	L	-	TYR	V	214
R	-	ALA	A	380	L	-	LYS	V	115
R	-	LEU	A	381	L	-	LYS	V	115
R	-	PRO	A	382	L	-	LYS	V	115
R	H	GLU	A	387	L	-	LYS	V	110
R	H	ASP	A	388	L	-	LYS	V	110
R	-	ALA	A	39	L	-	TYR	V	214
R	S	HIS	A	427	L	H	GLN	V	60
R	S	ALA	A	428	L	-	LYS	V	44
R	S	TYR	A	429	L	-	LYS	V	44
R	S	TYR	A	429	L	H	GLN	V	60
R	S	SER	A	430	L	-	LYS	V	44
R	S	SER	A	430	L	S	TRP	V	45
R	-	GLY	A	439	L	S	TRP	V	45
R	-	ASP	A	440	L	H	ARG	V	107
R	-	ASP	A	440	L	S	TRP	V	45
R	-	ASP	A	440	L	S	THR	V	57
R	-	ASP	A	440	L	S	THR	V	58
R	-	ASP	A	440	L	H	THR	V	61
R	-	ALA	A	443	L	H	ARG	V	107
R	-	ALA	A	443	L	H	HIS	V	108
R	-	HIS	A	444	L	H	LEU	V	106
R	-	HIS	A	444	L	H	ARG	V	107
R	-	HIS	A	444	L	H	HIS	V	108
R	-	HIS	A	444	L	H	GLN	V	60
R	-	HIS	A	444	L	H	THR	V	61
R	-	HIS	A	444	L	H	ARG	V	64
R	-	TYR	A	454	L	H	GLN	V	60
R	-	THR	A	476	L	-	GLY	V	33
R	-	THR	A	476	L	-	LEU	V	35
R	-	PRO	A	477	L	-	ALA	V	36

- 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

A6NE02_Q9NXV2.1 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	THR	A	26	L	-	HZ1	LYS	V	67
R	H	C	THR	A	26	L	-	HZ2	LYS	V	67
R	H	CB	THR	A	26	L	-	HZ1	LYS	V	67
R	H	CB	THR	A	26	L	-	HZ2	LYS	V	67
R	H	O	THR	A	26	L	-	NZ	LYS	V	67
R	H	O	THR	A	26	L	-	HZ1	LYS	V	67
R	H	O	THR	A	26	L	-	HZ2	LYS	V	67
R	H	O	THR	A	26	L	-	HZ3	LYS	V	67
R	H	OG1	THR	A	26	L	-	HZ1	LYS	V	67
R	H	OG1	THR	A	26	L	-	HZ2	LYS	V	67
R	H	N	HIS	A	27	L	-	HZ2	LYS	V	67
R	H	CA	HIS	A	27	L	-	HZ2	LYS	V	67
R	H	CA	HIS	A	27	L	H	HG21	THR	V	132
R	H	C	HIS	A	27	L	H	HG21	THR	V	132
R	H	CB	HIS	A	27	L	-	HZ2	LYS	V	67
R	H	O	HIS	A	27	L	H	CG2	THR	V	132
R	H	O	HIS	A	27	L	H	HG21	THR	V	132
R	H	O	HIS	A	27	L	H	HG22	THR	V	132
R	H	CG	HIS	A	27	L	-	HD3	LYS	V	67
R	H	CG	HIS	A	27	L	-	HZ2	LYS	V	67
R	H	CG	HIS	A	27	L	-	HZ3	LYS	V	67
R	H	CG	HIS	A	27	L	H	OG1	THR	V	132
R	H	CG	HIS	A	27	L	H	HG1	THR	V	132
R	H	CG	HIS	A	27	L	H	HG21	THR	V	132
R	H	CD2	HIS	A	27	L	-	CD	LYS	V	67
R	H	CD2	HIS	A	27	L	-	CE	LYS	V	67
R	H	CD2	HIS	A	27	L	-	NZ	LYS	V	67
R	H	CD2	HIS	A	27	L	-	HD2	LYS	V	67
R	H	CD2	HIS	A	27	L	-	HD3	LYS	V	67
R	H	CD2	HIS	A	27	L	-	HZ2	LYS	V	67
R	H	CD2	HIS	A	27	L	-	HZ3	LYS	V	67
R	H	CD2	HIS	A	27	L	H	OG1	THR	V	132
R	H	CD2	HIS	A	27	L	H	HG1	THR	V	132
R	H	ND1	HIS	A	27	L	H	CB	THR	V	132
R	H	ND1	HIS	A	27	L	H	CG2	THR	V	132
R	H	ND1	HIS	A	27	L	H	OG1	THR	V	132
R	H	ND1	HIS	A	27	L	H	HB	THR	V	132
R	H	ND1	HIS	A	27	L	H	HG1	THR	V	132
R	H	ND1	HIS	A	27	L	H	HG21	THR	V	132
R	H	ND1	HIS	A	27	L	H	HG22	THR	V	132
R	H	ND1	HIS	A	27	L	H	HG23	THR	V	132
R	H	CE1	HIS	A	27	L	-	HD2	LYS	V	67
R	H	CE1	HIS	A	27	L	-	HD3	LYS	V	67
R	H	CE1	HIS	A	27	L	H	N	THR	V	132
R	H	CE1	HIS	A	27	L	H	CA	THR	V	132
R	H	CE1	HIS	A	27	L	H	CB	THR	V	132
R	H	CE1	HIS	A	27	L	H	CG2	THR	V	132
R	H	CE1	HIS	A	27	L	H	OG1	THR	V	132
R	H	CE1	HIS	A	27	L	H	H	THR	V	132
R	H	CE1	HIS	A	27	L	H	HA	THR	V	132
R	H	CE1	HIS	A	27	L	H	HB	THR	V	132
R	H	CE1	HIS	A	27	L	H	HG1	THR	V	132
R	H	CE1	HIS	A	27	L	H	HG21	THR	V	132
R	H	CE1	HIS	A	27	L	H	HG22	THR	V	132
R	H	CE1	HIS	A	27	L	H	HG23	THR	V	132
R	H	NE2	HIS	A	27	L	-	CB	LYS	V	67
R	H	NE2	HIS	A	27	L	-	CD	LYS	V	67
R	H	NE2	HIS	A	27	L	-	NZ	LYS	V	67
R	H	NE2	HIS	A	27	L	-	HB2	LYS	V	67
R	H	NE2	HIS	A	27	L	-	HB3	LYS	V	67
R	H	NE2	HIS	A	27	L	-	HD2	LYS	V	67
R	H	NE2	HIS	A	27	L	-	HD3	LYS	V	67
R	H	NE2	HIS	A	27	L	-	HZ2	LYS	V	67
R	H	NE2	HIS	A	27	L	-	HZ3	LYS	V	67
R	H	NE2	HIS	A	27	L	-	HD22	ASN	V	130
R	H	NE2	HIS	A	27	L	H	CB	THR	V	132
R	H	NE2	HIS	A	27	L	H	OG1	THR	V	132
R	H	NE2	HIS	A	27	L	H	HB	THR	V	132
R	H	NE2	HIS	A	27	L	H	HG1	THR	V	132
R	H	NE2	HIS	A	27	L	H	HG21	THR	V	132
R	-	O	ALA	A	29	L	H	HD2	LYS	V	136
R	-	O	ALA	A	29	L	H	HZ3	LYS	V	136
R	-	N	GLN	A	30	L	H	HG23	THR	V	132
R	-	CA	GLN	A	30	L	H	CG2	THR	V	132
R	-	CA	GLN	A	30	L	H	HG23	THR	V	132
R	-	CA	GLN	A	30	L	H	HB2	LYS	V	136
R	-	CA	GLN	A	30	L	H	HD2	LYS	V	136
R	-	C	GLN	A	30	L	H	O	THR	V	132
R	-	C	GLN	A	30	L	H	CG2	THR	V	132
R	-	C	GLN	A	30	L	H	HG22	THR	V	132
R	-	C	GLN	A	30	L	H	HG23	THR	V	132
R	-	C	GLN	A	30	L	H	CB	LYS	V	136
R	-	C	GLN	A	30	L	H	HB2	LYS	V	136
R	-	C	GLN	A	30	L	H	HD2	LYS	V	136
R	-	CB	GLN	A	30	L	H	O	THR	V	132
R	-	CB	GLN	A	30	L	H	CG2	THR	V	132
R	-	CB	GLN	A	30	L	H	HG21	THR	V	132
R	-	CB	GLN	A	30	L	H	HG23	THR	V	132
R	-	CB	GLN	A	30	L	H	HA	SER	V	133
R	-	CB	GLN	A	30	L	H	HB2	LYS	V	136
R	-	CB	GLN	A	30	L	H	HD2	LYS	V	136
R	-	O	GLN	A	30	L	H	O	THR	V	132
R	-	O	GLN	A	30	L	H	CG2	THR	V	132
R	-	O	GLN	A	30	L	H	HG22	THR	V	132
R	-	O	GLN	A	30	L	H	HG23	THR	V	132
R	-	O	GLN	A	30	L	H	N	LYS	V	136
R	-	O	GLN	A	30	L	H	CA	LYS	V	136
R	-	O	GLN	A	30	L	H	CB	LYS	V	136
R	-	O	GLN	A	30	L	H	CG	LYS	V	136
R	-	O	GLN	A	30	L	H	CD	LYS	V	136
R	-	O	GLN	A	30	L	H	H	LYS	V	136
R	-	O	GLN	A	30	L	H	HA	LYS	V	136
R	-	O	GLN	A	30	L	H	HB2	LYS	V	136
R	-	O	GLN	A	30	L	H	HB3	LYS	V	136
R	-	O	GLN	A	30	L	H	HG2	LYS	V	136
R	-	O	GLN	A	30	L	H	HD2	LYS	V	136
R	-	CG	GLN	A	30	L	H	HG23	THR	V	132
R	-	CG	GLN	A	30	L	H	HA	SER	V	133
R	-	CG	GLN	A	30	L	H	CD	LYS	V	136
R	-	CG	GLN	A	30	L	H	HD2	LYS	V	136
R	-	CG	GLN	A	30	L	H	HD3	LYS	V	136
R	-	CD	GLN	A	30	L	H	HA	SER	V	133
R	-	CD	GLN	A	30	L	H	HB3	SER	V	133
R	-	NE2	GLN	A	30	L	H	HA	SER	V	133
R	-	NE2	GLN	A	30	L	H	HB3	SER	V	133
R	-	OE1	GLN	A	30	L	H	HB	THR	V	132
R	-	OE1	GLN	A	30	L	H	HG23	THR	V	132
R	-	OE1	GLN	A	30	L	H	N	SER	V	133
R	-	OE1	GLN	A	30	L	H	CA	SER	V	133
R	-	OE1	GLN	A	30	L	H	CB	SER	V	133
R	-	OE1	GLN	A	30	L	H	HA	SER	V	133
R	-	OE1	GLN	A	30	L	H	HB3	SER	V	133
R	-	N	ARG	A	31	L	H	HG22	THR	V	132
R	-	N	ARG	A	31	L	H	HG23	THR	V	132
R	-	N	ARG	A	31	L	H	HB2	LYS	V	136
R	-	CA	ARG	A	31	L	H	HG21	ILE	V	135
R	-	CA	ARG	A	31	L	H	HB2	LYS	V	136
R	-	C	ARG	A	31	L	H	HD2	LYS	V	139
R	-	CB	ARG	A	31	L	H	HG23	ILE	V	135
R	-	CB	ARG	A	31	L	H	HZ3	LYS	V	139
R	-	CG	ARG	A	31	L	H	HG22	THR	V	132
R	-	CG	ARG	A	31	L	H	CG2	ILE	V	135
R	-	CG	ARG	A	31	L	H	HB	ILE	V	135
R	-	CG	ARG	A	31	L	H	HG21	ILE	V	135
R	-	CG	ARG	A	31	L	H	HG23	ILE	V	135
R	-	CG	ARG	A	31	L	H	HD13	ILE	V	135
R	-	CG	ARG	A	31	L	H	HZ3	LYS	V	139
R	-	CD	ARG	A	31	L	H	HG23	ILE	V	135
R	-	CD	ARG	A	31	L	H	HD13	ILE	V	135
R	-	CD	ARG	A	31	L	H	HZ1	LYS	V	139
R	-	CD	ARG	A	31	L	H	HZ3	LYS	V	139
R	-	NE	ARG	A	31	L	H	HG2	GLU	V	127
R	-	NE	ARG	A	31	L	H	HG22	THR	V	132
R	-	NE	ARG	A	31	L	H	CG2	ILE	V	135
R	-	NE	ARG	A	31	L	H	CD1	ILE	V	135
R	-	NE	ARG	A	31	L	H	HG23	ILE	V	135
R	-	NE	ARG	A	31	L	H	HD11	ILE	V	135
R	-	NE	ARG	A	31	L	H	HD12	ILE	V	135
R	-	NE	ARG	A	31	L	H	HD13	ILE	V	135
R	-	NH2	ARG	A	31	L	H	HA	GLU	V	127
R	-	NH2	ARG	A	31	L	H	HG2	GLU	V	127
R	-	NH2	ARG	A	31	L	-	OD1	ASN	V	130
R	-	NH2	ARG	A	31	L	-	HA	ASN	V	130
R	-	NH2	ARG	A	31	L	H	CD1	ILE	V	135
R	-	NH2	ARG	A	31	L	H	HD11	ILE	V	135
R	-	NH2	ARG	A	31	L	H	HD12	ILE	V	135
R	-	NH2	ARG	A	31	L	H	HD13	ILE	V	135
R	-	CZ	ARG	A	31	L	H	HG2	GLU	V	127
R	-	CZ	ARG	A	31	L	H	CD1	ILE	V	135
R	-	CZ	ARG	A	31	L	H	HG23	ILE	V	135
R	-	CZ	ARG	A	31	L	H	HD11	ILE	V	135
R	-	CZ	ARG	A	31	L	H	HD12	ILE	V	135
R	-	CZ	ARG	A	31	L	H	HD13	ILE	V	135
R	-	N	ALA	A	32	L	H	CA	LYS	V	136
R	-	N	ALA	A	32	L	H	CG	LYS	V	136
R	-	N	ALA	A	32	L	H	HA	LYS	V	136
R	-	N	ALA	A	32	L	H	HB2	LYS	V	136
R	-	N	ALA	A	32	L	H	HG2	LYS	V	136
R	-	N	ALA	A	32	L	H	HD2	LYS	V	139
R	-	CA	ALA	A	32	L	H	HA	LYS	V	136
R	-	CA	ALA	A	32	L	H	HG2	LYS	V	136
R	-	CA	ALA	A	32	L	H	HB2	LYS	V	139
R	-	CA	ALA	A	32	L	H	HB3	LYS	V	139
R	-	CA	ALA	A	32	L	H	HD2	LYS	V	139
R	-	CA	ALA	A	32	L	H	HD3	LYS	V	139
R	-	C	ALA	A	32	L	H	CB	LYS	V	139
R	-	C	ALA	A	32	L	H	CG	LYS	V	139
R	-	C	ALA	A	32	L	H	CD	LYS	V	139
R	-	C	ALA	A	32	L	H	HB2	LYS	V	139
R	-	C	ALA	A	32	L	H	HB3	LYS	V	139
R	-	C	ALA	A	32	L	H	HD2	LYS	V	139
R	-	C	ALA	A	32	L	H	HD3	LYS	V	139
R	-	C	ALA	A	32	L	H	NH2	ARG	V	143
R	-	C	ALA	A	32	L	H	HH22	ARG	V	143
R	-	CB	ALA	A	32	L	H	CA	LYS	V	136
R	-	CB	ALA	A	32	L	H	O	LYS	V	136
R	-	CB	ALA	A	32	L	H	CG	LYS	V	136
R	-	CB	ALA	A	32	L	H	HA	LYS	V	136
R	-	CB	ALA	A	32	L	H	HG2	LYS	V	136
R	-	CB	ALA	A	32	L	H	HG3	LYS	V	136
R	-	CB	ALA	A	32	L	H	HE3	LYS	V	136
R	-	CB	ALA	A	32	L	H	CB	LYS	V	139
R	-	CB	ALA	A	32	L	H	HB2	LYS	V	139
R	-	CB	ALA	A	32	L	H	HB3	LYS	V	139
R	-	CB	ALA	A	32	L	H	HD2	LYS	V	139
R	-	CB	ALA	A	32	L	H	OD1	ASP	V	140
R	-	O	ALA	A	32	L	H	HA	LYS	V	136
R	-	O	ALA	A	32	L	H	CB	LYS	V	139
R	-	O	ALA	A	32	L	H	CG	LYS	V	139
R	-	O	ALA	A	32	L	H	CD	LYS	V	139
R	-	O	ALA	A	32	L	H	CE	LYS	V	139
R	-	O	ALA	A	32	L	H	NZ	LYS	V	139
R	-	O	ALA	A	32	L	H	HB2	LYS	V	139
R	-	O	ALA	A	32	L	H	HB3	LYS	V	139
R	-	O	ALA	A	32	L	H	HG2	LYS	V	139
R	-	O	ALA	A	32	L	H	HG3	LYS	V	139
R	-	O	ALA	A	32	L	H	HD2	LYS	V	139
R	-	O	ALA	A	32	L	H	HD3	LYS	V	139
R	-	O	ALA	A	32	L	H	HE2	LYS	V	139
R	-	O	ALA	A	32	L	H	HE3	LYS	V	139
R	-	O	ALA	A	32	L	H	HZ3	LYS	V	139
R	-	N	ASP	A	33	L	H	CD	LYS	V	139
R	-	N	ASP	A	33	L	H	HD2	LYS	V	139
R	-	N	ASP	A	33	L	H	HD3	LYS	V	139
R	-	N	ASP	A	33	L	H	NH2	ARG	V	143
R	-	N	ASP	A	33	L	H	HH21	ARG	V	143
R	-	N	ASP	A	33	L	H	HH22	ARG	V	143
R	-	CA	ASP	A	33	L	H	CD	LYS	V	139
R	-	CA	ASP	A	33	L	H	HD2	LYS	V	139
R	-	CA	ASP	A	33	L	H	HD3	LYS	V	139
R	-	CA	ASP	A	33	L	H	NH2	ARG	V	143
R	-	CA	ASP	A	33	L	H	HH21	ARG	V	143
R	-	CA	ASP	A	33	L	H	HH22	ARG	V	143
R	-	C	ASP	A	33	L	H	CD	LYS	V	139
R	-	C	ASP	A	33	L	H	HB2	LYS	V	139
R	-	C	ASP	A	33	L	H	HD3	LYS	V	139
R	-	C	ASP	A	33	L	H	NE	ARG	V	143
R	-	C	ASP	A	33	L	H	NH2	ARG	V	143
R	-	C	ASP	A	33	L	H	CZ	ARG	V	143
R	-	C	ASP	A	33	L	H	HE	ARG	V	143
R	-	C	ASP	A	33	L	H	HH21	ARG	V	143
R	-	C	ASP	A	33	L	H	HH22	ARG	V	143
R	-	CB	ASP	A	33	L	H	NH2	ARG	V	143
R	-	CB	ASP	A	33	L	H	HH21	ARG	V	143
R	-	CB	ASP	A	33	L	H	HH22	ARG	V	143
R	-	O	ASP	A	33	L	H	HB2	LYS	V	139
R	-	O	ASP	A	33	L	H	HD3	LYS	V	139
R	-	O	ASP	A	33	L	H	CD	ARG	V	143
R	-	O	ASP	A	33	L	H	NE	ARG	V	143
R	-	O	ASP	A	33	L	H	NH1	ARG	V	143
R	-	O	ASP	A	33	L	H	NH2	ARG	V	143
R	-	O	ASP	A	33	L	H	CZ	ARG	V	143
R	-	O	ASP	A	33	L	H	HE	ARG	V	143
R	-	O	ASP	A	33	L	H	HH11	ARG	V	143
R	-	O	ASP	A	33	L	H	HH12	ARG	V	143
R	-	O	ASP	A	33	L	H	HH21	ARG	V	143
R	-	O	ASP	A	33	L	H	HH22	ARG	V	143
R	-	OD1	ASP	A	33	L	H	HZ2	LYS	V	139
R	-	OD1	ASP	A	33	L	H	HZ3	LYS	V	139
R	-	N	VAL	A	34	L	H	CB	LYS	V	139
R	-	N	VAL	A	34	L	H	CG	LYS	V	139
R	-	N	VAL	A	34	L	H	CD	LYS	V	139
R	-	N	VAL	A	34	L	H	HB2	LYS	V	139
R	-	N	VAL	A	34	L	H	HG2	LYS	V	139
R	-	N	VAL	A	34	L	H	HD3	LYS	V	139
R	-	N	VAL	A	34	L	H	HE2	LYS	V	139
R	-	N	VAL	A	34	L	H	NE	ARG	V	143
R	-	N	VAL	A	34	L	H	NH2	ARG	V	143
R	-	N	VAL	A	34	L	H	HE	ARG	V	143
R	-	N	VAL	A	34	L	H	HH21	ARG	V	143
R	-	CA	VAL	A	34	L	H	HB2	LYS	V	139
R	-	CA	VAL	A	34	L	H	HG2	LYS	V	139
R	-	CA	VAL	A	34	L	H	HD3	LYS	V	139
R	-	CA	VAL	A	34	L	H	NE	ARG	V	143
R	-	CA	VAL	A	34	L	H	NH2	ARG	V	143
R	-	CA	VAL	A	34	L	H	HG2	ARG	V	143
R	-	CA	VAL	A	34	L	H	HE	ARG	V	143
R	-	CA	VAL	A	34	L	H	HH21	ARG	V	143
R	-	C	VAL	A	34	L	H	HE	ARG	V	143
R	-	C	VAL	A	34	L	H	HH21	ARG	V	143
R	-	CB	VAL	A	34	L	H	HD22	LEU	V	123
R	-	CB	VAL	A	34	L	H	CB	LYS	V	139
R	-	CB	VAL	A	34	L	H	CG	LYS	V	139
R	-	CB	VAL	A	34	L	H	HA	LYS	V	139
R	-	CB	VAL	A	34	L	H	HB2	LYS	V	139
R	-	CB	VAL	A	34	L	H	HG2	LYS	V	139
R	-	CB	VAL	A	34	L	H	HD3	LYS	V	139
R	-	CB	VAL	A	34	L	H	HE2	LYS	V	139
R	-	CB	VAL	A	34	L	H	HB	ILE	V	142
R	-	CB	VAL	A	34	L	H	HG23	ILE	V	142
R	-	CB	VAL	A	34	L	H	HE	ARG	V	143
R	-	CG1	VAL	A	34	L	H	HA	LYS	V	139
R	-	CG1	VAL	A	34	L	H	HG2	LYS	V	139
R	-	CG1	VAL	A	34	L	H	CB	ILE	V	142
R	-	CG1	VAL	A	34	L	H	CG2	ILE	V	142
R	-	CG1	VAL	A	34	L	H	HB	ILE	V	142
R	-	CG1	VAL	A	34	L	H	HG21	ILE	V	142
R	-	CG1	VAL	A	34	L	H	HG23	ILE	V	142
R	-	CG1	VAL	A	34	L	H	HD12	ILE	V	142
R	-	CG1	VAL	A	34	L	H	HD13	ILE	V	142
R	-	CG1	VAL	A	34	L	H	HG2	ARG	V	143
R	-	CG2	VAL	A	34	L	H	HD22	LEU	V	123
R	-	CG2	VAL	A	34	L	H	HD23	LEU	V	123
R	-	CG2	VAL	A	34	L	H	N	LYS	V	139
R	-	CG2	VAL	A	34	L	H	CA	LYS	V	139
R	-	CG2	VAL	A	34	L	H	C	LYS	V	139
R	-	CG2	VAL	A	34	L	H	CB	LYS	V	139
R	-	CG2	VAL	A	34	L	H	O	LYS	V	139
R	-	CG2	VAL	A	34	L	H	CG	LYS	V	139
R	-	CG2	VAL	A	34	L	H	CD	LYS	V	139
R	-	CG2	VAL	A	34	L	H	CE	LYS	V	139
R	-	CG2	VAL	A	34	L	H	HA	LYS	V	139
R	-	CG2	VAL	A	34	L	H	HB2	LYS	V	139
R	-	CG2	VAL	A	34	L	H	HB3	LYS	V	139
R	-	CG2	VAL	A	34	L	H	HG2	LYS	V	139
R	-	CG2	VAL	A	34	L	H	HG3	LYS	V	139
R	-	CG2	VAL	A	34	L	H	HD3	LYS	V	139
R	-	CG2	VAL	A	34	L	H	HE2	LYS	V	139
R	-	CG2	VAL	A	34	L	H	HB	ILE	V	142
R	-	CG2	VAL	A	34	L	H	HD12	ILE	V	142
R	-	N	GLY	A	35	L	H	NE	ARG	V	143
R	-	N	GLY	A	35	L	H	NH2	ARG	V	143
R	-	N	GLY	A	35	L	H	HE	ARG	V	143
R	-	N	GLY	A	35	L	H	HH21	ARG	V	143
R	-	CA	GLY	A	35	L	H	HH21	ARG	V	143
R	-	C	GLY	A	35	L	H	HH21	ARG	V	143
R	-	O	GLY	A	35	L	H	NH2	ARG	V	143
R	-	O	GLY	A	35	L	H	HH21	ARG	V	143
R	-	O	GLY	A	35	L	H	HH22	ARG	V	143
R	-	CB	ALA	A	38	L	-	OH	TYR	V	214
R	-	CB	ALA	A	39	L	-	CD1	TYR	V	214
R	-	CB	ALA	A	39	L	-	HB3	TYR	V	214
R	-	CB	ALA	A	39	L	-	HD1	TYR	V	214
R	-	O	ALA	A	39	L	-	HE1	TYR	V	214
R	H	OD1	ASP	A	156	L	H	OH	TYR	V	71
R	H	NE	ARG	A	159	L	H	HE22	GLN	V	75
R	H	NH2	ARG	A	159	L	H	HE22	GLN	V	75
R	H	CZ	ARG	A	159	L	H	HE22	GLN	V	75
R	H	CB	ALA	A	183	L	H	CD	GLN	V	75
R	H	CB	ALA	A	183	L	H	OE1	GLN	V	75
R	H	CB	ALA	A	183	L	H	HE22	GLN	V	75
R	-	C	ALA	A	380	L	-	NZ	LYS	V	115
R	-	C	ALA	A	380	L	-	HZ1	LYS	V	115
R	-	C	ALA	A	380	L	-	HZ2	LYS	V	115
R	-	O	ALA	A	380	L	-	NZ	LYS	V	115
R	-	O	ALA	A	380	L	-	HE3	LYS	V	115
R	-	O	ALA	A	380	L	-	HZ1	LYS	V	115
R	-	O	ALA	A	380	L	-	HZ2	LYS	V	115
R	-	O	ALA	A	380	L	-	HZ3	LYS	V	115
R	-	N	LEU	A	381	L	-	HZ2	LYS	V	115
R	-	CA	LEU	A	381	L	-	HE3	LYS	V	115
R	-	CA	LEU	A	381	L	-	HZ1	LYS	V	115
R	-	CA	LEU	A	381	L	-	HZ2	LYS	V	115
R	-	CD2	LEU	A	381	L	-	HE3	LYS	V	115
R	-	N	PRO	A	382	L	-	HE3	LYS	V	115
R	-	N	PRO	A	382	L	-	HZ1	LYS	V	115
R	-	CG	PRO	A	382	L	-	HE3	LYS	V	115
R	-	CD	PRO	A	382	L	-	CE	LYS	V	115
R	-	CD	PRO	A	382	L	-	HE2	LYS	V	115
R	-	CD	PRO	A	382	L	-	HE3	LYS	V	115
R	-	CD	PRO	A	382	L	-	HZ1	LYS	V	115
R	H	CA	GLU	A	387	L	-	NZ	LYS	V	110
R	H	CA	GLU	A	387	L	-	HZ1	LYS	V	110
R	H	CA	GLU	A	387	L	-	HZ2	LYS	V	110
R	H	CA	GLU	A	387	L	-	HZ3	LYS	V	110
R	H	C	GLU	A	387	L	-	NZ	LYS	V	110
R	H	C	GLU	A	387	L	-	HZ1	LYS	V	110
R	H	C	GLU	A	387	L	-	HZ2	LYS	V	110
R	H	C	GLU	A	387	L	-	HZ3	LYS	V	110
R	H	CB	GLU	A	387	L	-	NZ	LYS	V	110
R	H	CB	GLU	A	387	L	-	HZ1	LYS	V	110
R	H	CB	GLU	A	387	L	-	HZ2	LYS	V	110
R	H	CB	GLU	A	387	L	-	HZ3	LYS	V	110
R	H	O	GLU	A	387	L	-	CE	LYS	V	110
R	H	O	GLU	A	387	L	-	NZ	LYS	V	110
R	H	O	GLU	A	387	L	-	HE3	LYS	V	110
R	H	O	GLU	A	387	L	-	HZ1	LYS	V	110
R	H	O	GLU	A	387	L	-	HZ2	LYS	V	110
R	H	O	GLU	A	387	L	-	HZ3	LYS	V	110
R	H	CG	GLU	A	387	L	-	HZ1	LYS	V	110
R	H	CG	GLU	A	387	L	-	HZ2	LYS	V	110
R	H	CD	GLU	A	387	L	-	HZ1	LYS	V	110
R	H	OE2	GLU	A	387	L	-	HZ1	LYS	V	110
R	H	N	ASP	A	388	L	-	HZ3	LYS	V	110
R	H	CA	ASP	A	388	L	-	HZ3	LYS	V	110
R	H	OD1	ASP	A	388	L	-	HD2	LYS	V	110
R	H	OD1	ASP	A	388	L	-	HZ2	LYS	V	110
R	H	OD1	ASP	A	388	L	-	HZ3	LYS	V	110
R	S	CG	HIS	A	427	L	H	HE22	GLN	V	60
R	S	CD2	HIS	A	427	L	H	HE22	GLN	V	60
R	S	ND1	HIS	A	427	L	H	NE2	GLN	V	60
R	S	ND1	HIS	A	427	L	H	OE1	GLN	V	60
R	S	ND1	HIS	A	427	L	H	HE22	GLN	V	60
R	S	CE1	HIS	A	427	L	H	CD	GLN	V	60
R	S	CE1	HIS	A	427	L	H	NE2	GLN	V	60
R	S	CE1	HIS	A	427	L	H	HE21	GLN	V	60
R	S	CE1	HIS	A	427	L	H	HE22	GLN	V	60
R	S	NE2	HIS	A	427	L	H	NE2	GLN	V	60
R	S	NE2	HIS	A	427	L	H	HE21	GLN	V	60
R	S	NE2	HIS	A	427	L	H	HE22	GLN	V	60
R	S	C	ALA	A	428	L	-	HZ3	LYS	V	44
R	S	O	ALA	A	428	L	-	HD2	LYS	V	44
R	S	O	ALA	A	428	L	-	HZ3	LYS	V	44
R	S	N	TYR	A	429	L	-	HZ3	LYS	V	44
R	S	CA	TYR	A	429	L	-	NZ	LYS	V	44
R	S	CA	TYR	A	429	L	-	HZ1	LYS	V	44
R	S	CA	TYR	A	429	L	-	HZ2	LYS	V	44
R	S	CA	TYR	A	429	L	-	HZ3	LYS	V	44
R	S	C	TYR	A	429	L	-	NZ	LYS	V	44
R	S	C	TYR	A	429	L	-	HZ2	LYS	V	44
R	S	C	TYR	A	429	L	-	HZ3	LYS	V	44
R	S	CB	TYR	A	429	L	-	NZ	LYS	V	44
R	S	CB	TYR	A	429	L	-	HZ1	LYS	V	44
R	S	CB	TYR	A	429	L	-	HZ2	LYS	V	44
R	S	CB	TYR	A	429	L	-	HZ3	LYS	V	44
R	S	CG	TYR	A	429	L	-	NZ	LYS	V	44
R	S	CG	TYR	A	429	L	-	HZ1	LYS	V	44
R	S	CG	TYR	A	429	L	-	HZ2	LYS	V	44
R	S	CG	TYR	A	429	L	-	HZ3	LYS	V	44
R	S	CD1	TYR	A	429	L	-	CE	LYS	V	44
R	S	CD1	TYR	A	429	L	-	NZ	LYS	V	44
R	S	CD1	TYR	A	429	L	-	HE2	LYS	V	44
R	S	CD1	TYR	A	429	L	-	HZ1	LYS	V	44
R	S	CD1	TYR	A	429	L	-	HZ2	LYS	V	44
R	S	CD1	TYR	A	429	L	-	HZ3	LYS	V	44
R	S	CE1	TYR	A	429	L	-	NZ	LYS	V	44
R	S	CE1	TYR	A	429	L	-	HE2	LYS	V	44
R	S	CE1	TYR	A	429	L	-	HZ1	LYS	V	44
R	S	CE1	TYR	A	429	L	-	HZ3	LYS	V	44
R	S	OH	TYR	A	429	L	H	OE1	GLN	V	60
R	S	OH	TYR	A	429	L	H	HE22	GLN	V	60
R	S	N	SER	A	430	L	-	NZ	LYS	V	44
R	S	N	SER	A	430	L	-	HZ2	LYS	V	44
R	S	N	SER	A	430	L	-	HZ3	LYS	V	44
R	S	O	SER	A	430	L	-	HD3	LYS	V	44
R	S	O	SER	A	430	L	-	HZ2	LYS	V	44
R	S	O	SER	A	430	L	S	HE1	TRP	V	45
R	-	N	GLY	A	439	L	S	CH2	TRP	V	45
R	-	N	GLY	A	439	L	S	CZ2	TRP	V	45
R	-	N	GLY	A	439	L	S	HH2	TRP	V	45
R	-	N	GLY	A	439	L	S	HZ2	TRP	V	45
R	-	CA	GLY	A	439	L	S	CH2	TRP	V	45
R	-	CA	GLY	A	439	L	S	CZ2	TRP	V	45
R	-	CA	GLY	A	439	L	S	HH2	TRP	V	45
R	-	CA	GLY	A	439	L	S	HZ2	TRP	V	45
R	-	C	GLY	A	439	L	S	HH2	TRP	V	45
R	-	N	ASP	A	440	L	S	HH2	TRP	V	45
R	-	CB	ASP	A	440	L	S	HG21	THR	V	58
R	-	CB	ASP	A	440	L	S	HG23	THR	V	58
R	-	CG	ASP	A	440	L	S	HG23	THR	V	58
R	-	CG	ASP	A	440	L	H	HG2	ARG	V	107
R	-	OD1	ASP	A	440	L	H	HG2	ARG	V	107
R	-	OD1	ASP	A	440	L	H	HD3	ARG	V	107
R	-	OD2	ASP	A	440	L	S	HZ3	TRP	V	45
R	-	OD2	ASP	A	440	L	S	HA	THR	V	57
R	-	OD2	ASP	A	440	L	S	N	THR	V	58
R	-	OD2	ASP	A	440	L	S	CG2	THR	V	58
R	-	OD2	ASP	A	440	L	S	OG1	THR	V	58
R	-	OD2	ASP	A	440	L	S	H	THR	V	58
R	-	OD2	ASP	A	440	L	S	HG1	THR	V	58
R	-	OD2	ASP	A	440	L	S	HG21	THR	V	58
R	-	OD2	ASP	A	440	L	S	HG23	THR	V	58
R	-	OD2	ASP	A	440	L	H	OG1	THR	V	61
R	-	OD2	ASP	A	440	L	H	HG1	THR	V	61
R	-	OD2	ASP	A	440	L	H	HG2	ARG	V	107
R	-	OD2	ASP	A	440	L	H	HE	ARG	V	107
R	-	C	ALA	A	443	L	H	O	ARG	V	107
R	-	C	ALA	A	443	L	H	HA	HIS	V	108
R	-	CB	ALA	A	443	L	H	O	ARG	V	107
R	-	O	ALA	A	443	L	H	C	ARG	V	107
R	-	O	ALA	A	443	L	H	O	ARG	V	107
R	-	O	ALA	A	443	L	H	CA	HIS	V	108
R	-	O	ALA	A	443	L	H	HA	HIS	V	108
R	-	O	ALA	A	443	L	H	HB3	HIS	V	108
R	-	N	HIS	A	444	L	H	O	ARG	V	107
R	-	CA	HIS	A	444	L	H	NH1	ARG	V	64
R	-	CA	HIS	A	444	L	H	HH11	ARG	V	64
R	-	CA	HIS	A	444	L	H	HH12	ARG	V	64
R	-	CA	HIS	A	444	L	H	HH22	ARG	V	64
R	-	C	HIS	A	444	L	H	HH12	ARG	V	64
R	-	C	HIS	A	444	L	H	HH22	ARG	V	64
R	-	CB	HIS	A	444	L	H	NH1	ARG	V	64
R	-	CB	HIS	A	444	L	H	NH2	ARG	V	64
R	-	CB	HIS	A	444	L	H	CZ	ARG	V	64
R	-	CB	HIS	A	444	L	H	HD2	ARG	V	64
R	-	CB	HIS	A	444	L	H	HH11	ARG	V	64
R	-	CB	HIS	A	444	L	H	HH12	ARG	V	64
R	-	CB	HIS	A	444	L	H	HH22	ARG	V	64
R	-	O	HIS	A	444	L	H	NH1	ARG	V	64
R	-	O	HIS	A	444	L	H	NH2	ARG	V	64
R	-	O	HIS	A	444	L	H	HH12	ARG	V	64
R	-	O	HIS	A	444	L	H	HH22	ARG	V	64
R	-	CG	HIS	A	444	L	H	CD	ARG	V	64
R	-	CG	HIS	A	444	L	H	NE	ARG	V	64
R	-	CG	HIS	A	444	L	H	NH1	ARG	V	64
R	-	CG	HIS	A	444	L	H	CZ	ARG	V	64
R	-	CG	HIS	A	444	L	H	HD2	ARG	V	64
R	-	CG	HIS	A	444	L	H	HH11	ARG	V	64
R	-	CG	HIS	A	444	L	H	HH12	ARG	V	64
R	-	CG	HIS	A	444	L	H	O	ARG	V	107
R	-	CD2	HIS	A	444	L	H	HG2	GLN	V	60
R	-	CD2	HIS	A	444	L	H	HA	THR	V	61
R	-	CD2	HIS	A	444	L	H	HG1	THR	V	61
R	-	CD2	HIS	A	444	L	H	NH1	ARG	V	64
R	-	CD2	HIS	A	444	L	H	HD2	ARG	V	64
R	-	CD2	HIS	A	444	L	H	HH11	ARG	V	64
R	-	CD2	HIS	A	444	L	H	HH12	ARG	V	64
R	-	ND1	HIS	A	444	L	H	CD	ARG	V	64
R	-	ND1	HIS	A	444	L	H	NE	ARG	V	64
R	-	ND1	HIS	A	444	L	H	NH1	ARG	V	64
R	-	ND1	HIS	A	444	L	H	CZ	ARG	V	64
R	-	ND1	HIS	A	444	L	H	HD2	ARG	V	64
R	-	ND1	HIS	A	444	L	H	HD3	ARG	V	64
R	-	ND1	HIS	A	444	L	H	HH11	ARG	V	64
R	-	ND1	HIS	A	444	L	H	HH12	ARG	V	64
R	-	ND1	HIS	A	444	L	H	O	LEU	V	106
R	-	ND1	HIS	A	444	L	H	CA	ARG	V	107
R	-	ND1	HIS	A	444	L	H	C	ARG	V	107
R	-	ND1	HIS	A	444	L	H	O	ARG	V	107
R	-	ND1	HIS	A	444	L	H	HA	ARG	V	107
R	-	ND1	HIS	A	444	L	H	N	HIS	V	108
R	-	ND1	HIS	A	444	L	H	HA	HIS	V	108
R	-	CE1	HIS	A	444	L	H	HA	THR	V	61
R	-	CE1	HIS	A	444	L	H	HG1	THR	V	61
R	-	CE1	HIS	A	444	L	H	HG22	THR	V	61
R	-	CE1	HIS	A	444	L	H	CD	ARG	V	64
R	-	CE1	HIS	A	444	L	H	NH1	ARG	V	64
R	-	CE1	HIS	A	444	L	H	HD2	ARG	V	64
R	-	CE1	HIS	A	444	L	H	HD3	ARG	V	64
R	-	CE1	HIS	A	444	L	H	HH11	ARG	V	64
R	-	CE1	HIS	A	444	L	H	C	LEU	V	106
R	-	CE1	HIS	A	444	L	H	O	LEU	V	106
R	-	CE1	HIS	A	444	L	H	N	ARG	V	107
R	-	CE1	HIS	A	444	L	H	CA	ARG	V	107
R	-	CE1	HIS	A	444	L	H	C	ARG	V	107
R	-	CE1	HIS	A	444	L	H	O	ARG	V	107
R	-	CE1	HIS	A	444	L	H	HA	ARG	V	107
R	-	CE1	HIS	A	444	L	H	N	HIS	V	108
R	-	NE2	HIS	A	444	L	H	CA	THR	V	61
R	-	NE2	HIS	A	444	L	H	CB	THR	V	61
R	-	NE2	HIS	A	444	L	H	CG2	THR	V	61
R	-	NE2	HIS	A	444	L	H	OG1	THR	V	61
R	-	NE2	HIS	A	444	L	H	HA	THR	V	61
R	-	NE2	HIS	A	444	L	H	HG1	THR	V	61
R	-	NE2	HIS	A	444	L	H	HG22	THR	V	61
R	-	NE2	HIS	A	444	L	H	CD	ARG	V	64
R	-	NE2	HIS	A	444	L	H	HB2	ARG	V	64
R	-	NE2	HIS	A	444	L	H	HD2	ARG	V	64
R	-	NE2	HIS	A	444	L	H	HH11	ARG	V	64
R	-	NE2	HIS	A	444	L	H	O	LEU	V	106
R	-	NE2	HIS	A	444	L	H	CA	ARG	V	107
R	-	NE2	HIS	A	444	L	H	O	ARG	V	107
R	-	NE2	HIS	A	444	L	H	HA	ARG	V	107
R	-	OH	TYR	A	454	L	H	HE21	GLN	V	60
R	-	OH	TYR	A	454	L	H	HE22	GLN	V	60
R	-	CG2	THR	A	476	L	-	HA2	GLY	V	33
R	-	CG2	THR	A	476	L	-	HD21	LEU	V	35
R	-	CB	PRO	A	477	L	-	HB2	ALA	V	36
R	-	CG	PRO	A	477	L	-	CB	ALA	V	36
R	-	CG	PRO	A	477	L	-	H	ALA	V	36
R	-	CG	PRO	A	477	L	-	HB2	ALA	V	36
R	-	CG	PRO	A	477	L	-	HB3	ALA	V	36
R	-	CD	PRO	A	477	L	-	H	ALA	V	36
R	-	CD	PRO	A	477	L	-	HB2	ALA	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