IID

Q8NGB6_Q8NH53.1 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	ALA	A	101	L	H	PHE	V	28
R	H	ALA	A	101	L	H	LEU	V	32
R	H	PHE	A	104	L	H	TYR	V	35
R	H	PHE	A	104	L	H	PRO	V	79
R	H	PHE	A	105	L	H	PHE	V	28
R	H	PHE	A	105	L	H	PRO	V	79
R	H	PHE	A	105	L	H	LEU	V	82
R	H	PHE	A	105	L	H	ILE	V	83
R	H	PHE	A	105	L	H	PHE	V	86
R	H	PHE	A	109	L	H	ILE	V	83
R	H	ASN	A	140	L	-	LYS	V	8
R	H	ASN	A	140	L	H	ASP	V	95
R	H	ALA	A	144	L	H	ASP	V	95
R	H	ALA	A	144	L	H	ALA	V	99
R	H	PHE	A	148	L	H	GLN	V	100
R	H	PHE	A	148	L	H	PHE	V	103
R	H	PHE	A	148	L	H	ILE	V	76
R	H	PHE	A	148	L	H	ALA	V	99
R	H	PHE	A	151	L	H	PRO	V	79
R	H	LEU	A	152	L	H	TRP	V	72
R	H	LEU	A	152	L	H	SER	V	75
R	H	VAL	A	155	L	H	TYR	V	35
R	H	VAL	A	155	L	H	SER	V	75
R	H	VAL	A	155	L	H	PRO	V	79
R	H	MET	A	156	L	H	ILE	V	71
R	H	MET	A	156	L	H	TRP	V	72
R	H	MET	A	156	L	H	SER	V	75
R	H	ILE	A	159	L	H	TYR	V	35
R	H	ILE	A	159	L	H	LEU	V	39
R	H	THR	A	162	L	H	LEU	V	36
R	H	PHE	A	163	L	H	PRO	V	40
R	H	LEU	A	164	L	H	TYR	V	307
R	H	LYS	A	166	L	H	LEU	V	36
R	-	ARG	A	167	L	H	TYR	V	307
R	-	ARG	A	167	L	H	LYS	V	311
R	-	LEU	A	168	L	H	LYS	V	311
R	-	ASN	A	193	L	H	LYS	V	311
R	H	PHE	A	45	L	-	ARG	V	89
R	H	PHE	A	45	L	S	ILE	V	91
R	H	MET	A	48	L	S	GLU	V	11
R	H	MET	A	48	L	S	ILE	V	91
R	H	ILE	A	51	L	-	THR	V	10
R	H	TYR	A	52	L	-	THR	V	10
R	H	TYR	A	52	L	S	GLU	V	11
R	H	TYR	A	52	L	-	ASN	V	172
R	H	TYR	A	52	L	-	VAL	V	9
R	H	CYS	A	53	L	-	THR	V	7
R	H	GLU	A	55	L	-	TYR	V	6
R	H	GLU	A	55	L	-	THR	V	7
R	H	GLU	A	55	L	-	LYS	V	8
R	-	HIS	A	58	L	-	THR	V	10
R	-	HIS	A	58	L	-	LYS	V	8
R	H	VAL	A	63	L	H	ASP	V	95
R	H	PHE	A	70	L	H	GLU	V	80
R	H	PHE	A	70	L	S	ILE	V	91
R	H	VAL	A	73	L	-	VAL	V	87
R	H	LEU	A	74	L	H	ILE	V	83
R	H	LEU	A	74	L	-	VAL	V	87
R	H	THR	A	77	L	H	PHE	V	86
R	H	THR	A	77	L	-	VAL	V	87
R	H	LYS	A	97	L	H	VAL	V	29
R	H	LYS	A	97	L	H	LEU	V	32
R	H	LYS	A	97	L	H	SER	V	33
R	H	ALA	A	98	L	H	PHE	V	28

- 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

Q8NGB6_Q8NH53.1 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	CD1	PHE	A	45	L	-	HB3	ARG	V	89
R	H	CD1	PHE	A	45	L	-	HD2	ARG	V	89
R	H	CD1	PHE	A	45	L	-	HH11	ARG	V	89
R	H	CD1	PHE	A	45	L	S	HD13	ILE	V	91
R	H	CE1	PHE	A	45	L	-	CB	ARG	V	89
R	H	CE1	PHE	A	45	L	-	HB2	ARG	V	89
R	H	CE1	PHE	A	45	L	-	HB3	ARG	V	89
R	H	CE1	PHE	A	45	L	-	HD2	ARG	V	89
R	H	CE1	PHE	A	45	L	S	HD11	ILE	V	91
R	H	CE1	PHE	A	45	L	S	HD13	ILE	V	91
R	H	CZ	PHE	A	45	L	-	H	ARG	V	89
R	H	CZ	PHE	A	45	L	-	HB3	ARG	V	89
R	H	O	MET	A	48	L	S	OE2	GLU	V	11
R	H	SD	MET	A	48	L	S	HD11	ILE	V	91
R	H	CE	MET	A	48	L	S	CB	ILE	V	91
R	H	CE	MET	A	48	L	S	CG2	ILE	V	91
R	H	CE	MET	A	48	L	S	CD1	ILE	V	91
R	H	CE	MET	A	48	L	S	HB	ILE	V	91
R	H	CE	MET	A	48	L	S	HG22	ILE	V	91
R	H	CE	MET	A	48	L	S	HD11	ILE	V	91
R	H	CE	MET	A	48	L	S	HD12	ILE	V	91
R	H	C	ILE	A	51	L	-	HG21	THR	V	10
R	H	O	ILE	A	51	L	-	CG2	THR	V	10
R	H	O	ILE	A	51	L	-	HG21	THR	V	10
R	H	N	TYR	A	52	L	-	OG1	THR	V	10
R	H	N	TYR	A	52	L	-	HG1	THR	V	10
R	H	CA	TYR	A	52	L	-	CB	THR	V	10
R	H	CA	TYR	A	52	L	-	OG1	THR	V	10
R	H	CA	TYR	A	52	L	-	HG1	THR	V	10
R	H	CA	TYR	A	52	L	-	HG21	THR	V	10
R	H	C	TYR	A	52	L	-	OG1	THR	V	10
R	H	C	TYR	A	52	L	-	HG1	THR	V	10
R	H	C	TYR	A	52	L	-	HG21	THR	V	10
R	H	CB	TYR	A	52	L	-	OG1	THR	V	10
R	H	CB	TYR	A	52	L	-	HG1	THR	V	10
R	H	CB	TYR	A	52	L	S	CG	GLU	V	11
R	H	CB	TYR	A	52	L	S	CD	GLU	V	11
R	H	CB	TYR	A	52	L	S	OE1	GLU	V	11
R	H	CB	TYR	A	52	L	S	OE2	GLU	V	11
R	H	CB	TYR	A	52	L	S	HG2	GLU	V	11
R	H	O	TYR	A	52	L	-	OG1	THR	V	10
R	H	O	TYR	A	52	L	-	HG1	THR	V	10
R	H	O	TYR	A	52	L	-	HG21	THR	V	10
R	H	O	TYR	A	52	L	-	HG22	THR	V	10
R	H	CG	TYR	A	52	L	-	OG1	THR	V	10
R	H	CG	TYR	A	52	L	-	H	THR	V	10
R	H	CG	TYR	A	52	L	-	HG1	THR	V	10
R	H	CG	TYR	A	52	L	S	CG	GLU	V	11
R	H	CG	TYR	A	52	L	S	CD	GLU	V	11
R	H	CG	TYR	A	52	L	S	OE1	GLU	V	11
R	H	CG	TYR	A	52	L	S	HG2	GLU	V	11
R	H	CG	TYR	A	52	L	S	HG3	GLU	V	11
R	H	CG	TYR	A	52	L	-	HD21	ASN	V	172
R	H	CD1	TYR	A	52	L	S	HG2	GLU	V	11
R	H	CD1	TYR	A	52	L	-	HD21	ASN	V	172
R	H	CD1	TYR	A	52	L	-	HD22	ASN	V	172
R	H	CD2	TYR	A	52	L	-	N	THR	V	10
R	H	CD2	TYR	A	52	L	-	C	THR	V	10
R	H	CD2	TYR	A	52	L	-	CB	THR	V	10
R	H	CD2	TYR	A	52	L	-	OG1	THR	V	10
R	H	CD2	TYR	A	52	L	-	H	THR	V	10
R	H	CD2	TYR	A	52	L	-	HG1	THR	V	10
R	H	CD2	TYR	A	52	L	S	N	GLU	V	11
R	H	CD2	TYR	A	52	L	S	CA	GLU	V	11
R	H	CD2	TYR	A	52	L	S	CB	GLU	V	11
R	H	CD2	TYR	A	52	L	S	O	GLU	V	11
R	H	CD2	TYR	A	52	L	S	CG	GLU	V	11
R	H	CD2	TYR	A	52	L	S	CD	GLU	V	11
R	H	CD2	TYR	A	52	L	S	OE1	GLU	V	11
R	H	CD2	TYR	A	52	L	S	H	GLU	V	11
R	H	CD2	TYR	A	52	L	S	HB3	GLU	V	11
R	H	CD2	TYR	A	52	L	S	HG2	GLU	V	11
R	H	CD2	TYR	A	52	L	S	HG3	GLU	V	11
R	H	CD2	TYR	A	52	L	-	ND2	ASN	V	172
R	H	CD2	TYR	A	52	L	-	HD21	ASN	V	172
R	H	CD2	TYR	A	52	L	-	HD22	ASN	V	172
R	H	CE1	TYR	A	52	L	S	HG2	GLU	V	11
R	H	CE1	TYR	A	52	L	-	ND2	ASN	V	172
R	H	CE1	TYR	A	52	L	-	HD21	ASN	V	172
R	H	CE1	TYR	A	52	L	-	HD22	ASN	V	172
R	H	CE2	TYR	A	52	L	-	HA	VAL	V	9
R	H	CE2	TYR	A	52	L	-	HG13	VAL	V	9
R	H	CE2	TYR	A	52	L	-	N	THR	V	10
R	H	CE2	TYR	A	52	L	-	OG1	THR	V	10
R	H	CE2	TYR	A	52	L	-	H	THR	V	10
R	H	CE2	TYR	A	52	L	-	HG1	THR	V	10
R	H	CE2	TYR	A	52	L	S	N	GLU	V	11
R	H	CE2	TYR	A	52	L	S	O	GLU	V	11
R	H	CE2	TYR	A	52	L	S	CG	GLU	V	11
R	H	CE2	TYR	A	52	L	S	H	GLU	V	11
R	H	CE2	TYR	A	52	L	S	HG2	GLU	V	11
R	H	CE2	TYR	A	52	L	S	HG3	GLU	V	11
R	H	CE2	TYR	A	52	L	-	CG	ASN	V	172
R	H	CE2	TYR	A	52	L	-	ND2	ASN	V	172
R	H	CE2	TYR	A	52	L	-	HD21	ASN	V	172
R	H	CE2	TYR	A	52	L	-	HD22	ASN	V	172
R	H	OH	TYR	A	52	L	-	HG13	VAL	V	9
R	H	OH	TYR	A	52	L	-	HG22	VAL	V	9
R	H	OH	TYR	A	52	L	-	CB	ASN	V	172
R	H	OH	TYR	A	52	L	-	CG	ASN	V	172
R	H	OH	TYR	A	52	L	-	ND2	ASN	V	172
R	H	OH	TYR	A	52	L	-	OD1	ASN	V	172
R	H	OH	TYR	A	52	L	-	H	ASN	V	172
R	H	OH	TYR	A	52	L	-	HB2	ASN	V	172
R	H	OH	TYR	A	52	L	-	HB3	ASN	V	172
R	H	OH	TYR	A	52	L	-	HD21	ASN	V	172
R	H	OH	TYR	A	52	L	-	HD22	ASN	V	172
R	H	CZ	TYR	A	52	L	-	HG13	VAL	V	9
R	H	CZ	TYR	A	52	L	-	H	THR	V	10
R	H	CZ	TYR	A	52	L	S	H	GLU	V	11
R	H	CZ	TYR	A	52	L	S	HG2	GLU	V	11
R	H	CZ	TYR	A	52	L	S	HG3	GLU	V	11
R	H	CZ	TYR	A	52	L	-	CG	ASN	V	172
R	H	CZ	TYR	A	52	L	-	ND2	ASN	V	172
R	H	CZ	TYR	A	52	L	-	OD1	ASN	V	172
R	H	CZ	TYR	A	52	L	-	HB2	ASN	V	172
R	H	CZ	TYR	A	52	L	-	HD21	ASN	V	172
R	H	CZ	TYR	A	52	L	-	HD22	ASN	V	172
R	H	O	CYS	A	53	L	-	HG21	THR	V	7
R	H	CG	GLU	A	55	L	-	CA	THR	V	7
R	H	CG	GLU	A	55	L	-	HA	THR	V	7
R	H	CG	GLU	A	55	L	-	HB	THR	V	7
R	H	CG	GLU	A	55	L	-	HG23	THR	V	7
R	H	CG	GLU	A	55	L	-	N	LYS	V	8
R	H	CG	GLU	A	55	L	-	H	LYS	V	8
R	H	CG	GLU	A	55	L	-	HB3	LYS	V	8
R	H	CD	GLU	A	55	L	-	O	TYR	V	6
R	H	CD	GLU	A	55	L	-	CA	THR	V	7
R	H	CD	GLU	A	55	L	-	C	THR	V	7
R	H	CD	GLU	A	55	L	-	HA	THR	V	7
R	H	CD	GLU	A	55	L	-	HG23	THR	V	7
R	H	CD	GLU	A	55	L	-	N	LYS	V	8
R	H	CD	GLU	A	55	L	-	H	LYS	V	8
R	H	OE1	GLU	A	55	L	-	C	TYR	V	6
R	H	OE1	GLU	A	55	L	-	O	TYR	V	6
R	H	OE1	GLU	A	55	L	-	N	THR	V	7
R	H	OE1	GLU	A	55	L	-	CA	THR	V	7
R	H	OE1	GLU	A	55	L	-	C	THR	V	7
R	H	OE1	GLU	A	55	L	-	CB	THR	V	7
R	H	OE1	GLU	A	55	L	-	O	THR	V	7
R	H	OE1	GLU	A	55	L	-	CG2	THR	V	7
R	H	OE1	GLU	A	55	L	-	H	THR	V	7
R	H	OE1	GLU	A	55	L	-	HA	THR	V	7
R	H	OE1	GLU	A	55	L	-	HB	THR	V	7
R	H	OE1	GLU	A	55	L	-	HG22	THR	V	7
R	H	OE1	GLU	A	55	L	-	HG23	THR	V	7
R	H	OE1	GLU	A	55	L	-	N	LYS	V	8
R	H	OE1	GLU	A	55	L	-	CA	LYS	V	8
R	H	OE1	GLU	A	55	L	-	H	LYS	V	8
R	H	OE1	GLU	A	55	L	-	HB2	LYS	V	8
R	H	OE2	GLU	A	55	L	-	O	TYR	V	6
R	H	OE2	GLU	A	55	L	-	HA	THR	V	7
R	H	OE2	GLU	A	55	L	-	H	LYS	V	8
R	-	CB	HIS	A	58	L	-	HD3	LYS	V	8
R	-	CG	HIS	A	58	L	-	HB3	LYS	V	8
R	-	CG	HIS	A	58	L	-	HD3	LYS	V	8
R	-	CG	HIS	A	58	L	-	CG2	THR	V	10
R	-	CG	HIS	A	58	L	-	HG21	THR	V	10
R	-	CG	HIS	A	58	L	-	HG22	THR	V	10
R	-	CG	HIS	A	58	L	-	HG23	THR	V	10
R	-	CD2	HIS	A	58	L	-	CB	THR	V	10
R	-	CD2	HIS	A	58	L	-	CG2	THR	V	10
R	-	CD2	HIS	A	58	L	-	HG21	THR	V	10
R	-	CD2	HIS	A	58	L	-	HG22	THR	V	10
R	-	CD2	HIS	A	58	L	-	HG23	THR	V	10
R	-	ND1	HIS	A	58	L	-	CB	LYS	V	8
R	-	ND1	HIS	A	58	L	-	O	LYS	V	8
R	-	ND1	HIS	A	58	L	-	CG	LYS	V	8
R	-	ND1	HIS	A	58	L	-	CD	LYS	V	8
R	-	ND1	HIS	A	58	L	-	HB3	LYS	V	8
R	-	ND1	HIS	A	58	L	-	HG3	LYS	V	8
R	-	ND1	HIS	A	58	L	-	HD3	LYS	V	8
R	-	ND1	HIS	A	58	L	-	CG2	THR	V	10
R	-	ND1	HIS	A	58	L	-	HG21	THR	V	10
R	-	ND1	HIS	A	58	L	-	HG22	THR	V	10
R	-	ND1	HIS	A	58	L	-	HG23	THR	V	10
R	-	CE1	HIS	A	58	L	-	C	LYS	V	8
R	-	CE1	HIS	A	58	L	-	CB	LYS	V	8
R	-	CE1	HIS	A	58	L	-	O	LYS	V	8
R	-	CE1	HIS	A	58	L	-	HB3	LYS	V	8
R	-	CE1	HIS	A	58	L	-	HG3	LYS	V	8
R	-	CE1	HIS	A	58	L	-	HD3	LYS	V	8
R	-	CE1	HIS	A	58	L	-	CB	THR	V	10
R	-	CE1	HIS	A	58	L	-	CG2	THR	V	10
R	-	CE1	HIS	A	58	L	-	HG21	THR	V	10
R	-	CE1	HIS	A	58	L	-	HG22	THR	V	10
R	-	CE1	HIS	A	58	L	-	HG23	THR	V	10
R	-	NE2	HIS	A	58	L	-	O	LYS	V	8
R	-	NE2	HIS	A	58	L	-	CB	THR	V	10
R	-	NE2	HIS	A	58	L	-	CG2	THR	V	10
R	-	NE2	HIS	A	58	L	-	OG1	THR	V	10
R	-	NE2	HIS	A	58	L	-	HB	THR	V	10
R	-	NE2	HIS	A	58	L	-	HG21	THR	V	10
R	-	NE2	HIS	A	58	L	-	HG22	THR	V	10
R	-	NE2	HIS	A	58	L	-	HG23	THR	V	10
R	H	CG1	VAL	A	63	L	H	OD2	ASP	V	95
R	H	CD2	PHE	A	70	L	S	O	ILE	V	91
R	H	CD2	PHE	A	70	L	S	HB	ILE	V	91
R	H	CE1	PHE	A	70	L	H	OE1	GLU	V	80
R	H	CE1	PHE	A	70	L	S	O	ILE	V	91
R	H	CE2	PHE	A	70	L	S	C	ILE	V	91
R	H	CE2	PHE	A	70	L	S	O	ILE	V	91
R	H	CE2	PHE	A	70	L	S	H	ILE	V	91
R	H	CE2	PHE	A	70	L	S	HB	ILE	V	91
R	H	CZ	PHE	A	70	L	H	OE1	GLU	V	80
R	H	CZ	PHE	A	70	L	S	O	ILE	V	91
R	H	CG1	VAL	A	73	L	-	HG12	VAL	V	87
R	H	CB	LEU	A	74	L	H	CG2	ILE	V	83
R	H	CB	LEU	A	74	L	H	HG22	ILE	V	83
R	H	CB	LEU	A	74	L	H	HG23	ILE	V	83
R	H	CG	LEU	A	74	L	H	CG2	ILE	V	83
R	H	CG	LEU	A	74	L	H	HG21	ILE	V	83
R	H	CG	LEU	A	74	L	H	HG22	ILE	V	83
R	H	CG	LEU	A	74	L	H	HG23	ILE	V	83
R	H	CG	LEU	A	74	L	-	CG2	VAL	V	87
R	H	CG	LEU	A	74	L	-	HG23	VAL	V	87
R	H	CD1	LEU	A	74	L	H	CG2	ILE	V	83
R	H	CD1	LEU	A	74	L	H	HG21	ILE	V	83
R	H	CD1	LEU	A	74	L	H	HG22	ILE	V	83
R	H	CD1	LEU	A	74	L	H	HG23	ILE	V	83
R	H	CD1	LEU	A	74	L	H	HD12	ILE	V	83
R	H	CD1	LEU	A	74	L	-	HG23	VAL	V	87
R	H	CD2	LEU	A	74	L	H	CG2	ILE	V	83
R	H	CD2	LEU	A	74	L	H	HG21	ILE	V	83
R	H	CD2	LEU	A	74	L	H	HG22	ILE	V	83
R	H	CD2	LEU	A	74	L	H	HG23	ILE	V	83
R	H	CD2	LEU	A	74	L	-	CB	VAL	V	87
R	H	CD2	LEU	A	74	L	-	CG2	VAL	V	87
R	H	CD2	LEU	A	74	L	-	HG13	VAL	V	87
R	H	CD2	LEU	A	74	L	-	HG21	VAL	V	87
R	H	CD2	LEU	A	74	L	-	HG22	VAL	V	87
R	H	CD2	LEU	A	74	L	-	HG23	VAL	V	87
R	H	CG2	THR	A	77	L	H	C	PHE	V	86
R	H	CG2	THR	A	77	L	H	O	PHE	V	86
R	H	CG2	THR	A	77	L	H	HB3	PHE	V	86
R	H	CG2	THR	A	77	L	-	HA	VAL	V	87
R	H	CA	LYS	A	97	L	H	HD21	LEU	V	32
R	H	CA	LYS	A	97	L	H	HD22	LEU	V	32
R	H	C	LYS	A	97	L	H	CD2	LEU	V	32
R	H	C	LYS	A	97	L	H	HD21	LEU	V	32
R	H	C	LYS	A	97	L	H	HD22	LEU	V	32
R	H	CB	LYS	A	97	L	H	CD2	LEU	V	32
R	H	CB	LYS	A	97	L	H	HD21	LEU	V	32
R	H	CB	LYS	A	97	L	H	HD22	LEU	V	32
R	H	O	LYS	A	97	L	H	CD2	LEU	V	32
R	H	O	LYS	A	97	L	H	HD21	LEU	V	32
R	H	O	LYS	A	97	L	H	HD22	LEU	V	32
R	H	O	LYS	A	97	L	H	HD23	LEU	V	32
R	H	CD	LYS	A	97	L	H	HG13	VAL	V	29
R	H	NZ	LYS	A	97	L	H	OG	SER	V	33
R	H	N	ALA	A	98	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	98	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	98	L	H	HE1	PHE	V	28
R	H	N	ALA	A	101	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	101	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	101	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	101	L	H	HD23	LEU	V	32
R	H	CB	ALA	A	101	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	101	L	H	CE2	PHE	V	28
R	H	CB	ALA	A	101	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	101	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	101	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	101	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	101	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	101	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	101	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	101	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	101	L	H	HD23	LEU	V	32
R	H	CE1	PHE	A	104	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	104	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	104	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	104	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	104	L	H	HG2	PRO	V	79
R	H	CB	PHE	A	105	L	H	HG12	ILE	V	83
R	H	CG	PHE	A	105	L	H	CG1	ILE	V	83
R	H	CG	PHE	A	105	L	H	HG12	ILE	V	83
R	H	CG	PHE	A	105	L	H	HG13	ILE	V	83
R	H	CD1	PHE	A	105	L	H	CG1	ILE	V	83
R	H	CD1	PHE	A	105	L	H	CD1	ILE	V	83
R	H	CD1	PHE	A	105	L	H	HA	ILE	V	83
R	H	CD1	PHE	A	105	L	H	HG12	ILE	V	83
R	H	CD1	PHE	A	105	L	H	HG13	ILE	V	83
R	H	CD1	PHE	A	105	L	H	HD11	ILE	V	83
R	H	CD1	PHE	A	105	L	H	HD12	ILE	V	83
R	H	CD2	PHE	A	105	L	H	HG12	ILE	V	83
R	H	CE1	PHE	A	105	L	H	O	PRO	V	79
R	H	CE1	PHE	A	105	L	H	C	LEU	V	82
R	H	CE1	PHE	A	105	L	H	CB	LEU	V	82
R	H	CE1	PHE	A	105	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	105	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	105	L	H	N	ILE	V	83
R	H	CE1	PHE	A	105	L	H	CA	ILE	V	83
R	H	CE1	PHE	A	105	L	H	CB	ILE	V	83
R	H	CE1	PHE	A	105	L	H	CG1	ILE	V	83
R	H	CE1	PHE	A	105	L	H	CD1	ILE	V	83
R	H	CE1	PHE	A	105	L	H	H	ILE	V	83
R	H	CE1	PHE	A	105	L	H	HA	ILE	V	83
R	H	CE1	PHE	A	105	L	H	HG12	ILE	V	83
R	H	CE1	PHE	A	105	L	H	HG13	ILE	V	83
R	H	CE1	PHE	A	105	L	H	HD11	ILE	V	83
R	H	CE1	PHE	A	105	L	H	HD13	ILE	V	83
R	H	CE2	PHE	A	105	L	H	CE2	PHE	V	28
R	H	CE2	PHE	A	105	L	H	HE2	PHE	V	28
R	H	CE2	PHE	A	105	L	H	C	LEU	V	82
R	H	CE2	PHE	A	105	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	105	L	H	O	LEU	V	82
R	H	CE2	PHE	A	105	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	105	L	H	HA	ILE	V	83
R	H	CE2	PHE	A	105	L	H	HG12	ILE	V	83
R	H	CE2	PHE	A	105	L	H	HG13	ILE	V	83
R	H	CE2	PHE	A	105	L	H	HE2	PHE	V	86
R	H	CZ	PHE	A	105	L	H	HE2	PHE	V	28
R	H	CZ	PHE	A	105	L	H	O	PRO	V	79
R	H	CZ	PHE	A	105	L	H	CA	LEU	V	82
R	H	CZ	PHE	A	105	L	H	C	LEU	V	82
R	H	CZ	PHE	A	105	L	H	CB	LEU	V	82
R	H	CZ	PHE	A	105	L	H	O	LEU	V	82
R	H	CZ	PHE	A	105	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	105	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	105	L	H	N	ILE	V	83
R	H	CZ	PHE	A	105	L	H	CA	ILE	V	83
R	H	CZ	PHE	A	105	L	H	CG1	ILE	V	83
R	H	CZ	PHE	A	105	L	H	H	ILE	V	83
R	H	CZ	PHE	A	105	L	H	HA	ILE	V	83
R	H	CZ	PHE	A	105	L	H	HG12	ILE	V	83
R	H	CZ	PHE	A	105	L	H	HG13	ILE	V	83
R	H	CG	PHE	A	109	L	H	HD12	ILE	V	83
R	H	CD1	PHE	A	109	L	H	HD11	ILE	V	83
R	H	CD1	PHE	A	109	L	H	HD12	ILE	V	83
R	H	CD2	PHE	A	109	L	H	HG12	ILE	V	83
R	H	CD2	PHE	A	109	L	H	HD11	ILE	V	83
R	H	CD2	PHE	A	109	L	H	HD12	ILE	V	83
R	H	CE1	PHE	A	109	L	H	CD1	ILE	V	83
R	H	CE1	PHE	A	109	L	H	HG23	ILE	V	83
R	H	CE1	PHE	A	109	L	H	HD11	ILE	V	83
R	H	CE1	PHE	A	109	L	H	HD12	ILE	V	83
R	H	CE1	PHE	A	109	L	H	HD13	ILE	V	83
R	H	CE2	PHE	A	109	L	H	CG1	ILE	V	83
R	H	CE2	PHE	A	109	L	H	CG2	ILE	V	83
R	H	CE2	PHE	A	109	L	H	CD1	ILE	V	83
R	H	CE2	PHE	A	109	L	H	HG12	ILE	V	83
R	H	CE2	PHE	A	109	L	H	HG22	ILE	V	83
R	H	CE2	PHE	A	109	L	H	HG23	ILE	V	83
R	H	CE2	PHE	A	109	L	H	HD11	ILE	V	83
R	H	CE2	PHE	A	109	L	H	HD12	ILE	V	83
R	H	CE2	PHE	A	109	L	H	HD13	ILE	V	83
R	H	CZ	PHE	A	109	L	H	CB	ILE	V	83
R	H	CZ	PHE	A	109	L	H	CG1	ILE	V	83
R	H	CZ	PHE	A	109	L	H	CG2	ILE	V	83
R	H	CZ	PHE	A	109	L	H	CD1	ILE	V	83
R	H	CZ	PHE	A	109	L	H	HG12	ILE	V	83
R	H	CZ	PHE	A	109	L	H	HG13	ILE	V	83
R	H	CZ	PHE	A	109	L	H	HG22	ILE	V	83
R	H	CZ	PHE	A	109	L	H	HG23	ILE	V	83
R	H	CZ	PHE	A	109	L	H	HD11	ILE	V	83
R	H	CZ	PHE	A	109	L	H	HD12	ILE	V	83
R	H	CZ	PHE	A	109	L	H	HD13	ILE	V	83
R	H	O	ASN	A	140	L	H	CG	ASP	V	95
R	H	O	ASN	A	140	L	H	OD1	ASP	V	95
R	H	O	ASN	A	140	L	H	OD2	ASP	V	95
R	H	O	ASN	A	140	L	H	HB3	ASP	V	95
R	H	CG	ASN	A	140	L	-	NZ	LYS	V	8
R	H	CG	ASN	A	140	L	-	HZ1	LYS	V	8
R	H	CG	ASN	A	140	L	-	HZ2	LYS	V	8
R	H	CG	ASN	A	140	L	-	HZ3	LYS	V	8
R	H	ND2	ASN	A	140	L	-	NZ	LYS	V	8
R	H	ND2	ASN	A	140	L	-	HZ1	LYS	V	8
R	H	ND2	ASN	A	140	L	-	HZ2	LYS	V	8
R	H	ND2	ASN	A	140	L	-	HZ3	LYS	V	8
R	H	N	ALA	A	144	L	H	HB3	ASP	V	95
R	H	CA	ALA	A	144	L	H	CB	ASP	V	95
R	H	CA	ALA	A	144	L	H	HB2	ASP	V	95
R	H	CA	ALA	A	144	L	H	HB3	ASP	V	95
R	H	C	ALA	A	144	L	H	HB3	ASP	V	95
R	H	C	ALA	A	144	L	H	HB2	ALA	V	99
R	H	CB	ALA	A	144	L	H	CA	ASP	V	95
R	H	CB	ALA	A	144	L	H	C	ASP	V	95
R	H	CB	ALA	A	144	L	H	CB	ASP	V	95
R	H	CB	ALA	A	144	L	H	O	ASP	V	95
R	H	CB	ALA	A	144	L	H	CG	ASP	V	95
R	H	CB	ALA	A	144	L	H	OD1	ASP	V	95
R	H	CB	ALA	A	144	L	H	HA	ASP	V	95
R	H	CB	ALA	A	144	L	H	HB2	ASP	V	95
R	H	CB	ALA	A	144	L	H	HB3	ASP	V	95
R	H	CB	ALA	A	144	L	H	HB2	ALA	V	99
R	H	O	ALA	A	144	L	H	HB2	ALA	V	99
R	H	CB	PHE	A	148	L	H	CB	ALA	V	99
R	H	CB	PHE	A	148	L	H	HB1	ALA	V	99
R	H	CB	PHE	A	148	L	H	HB2	ALA	V	99
R	H	CB	PHE	A	148	L	H	HB3	ALA	V	99
R	H	CB	PHE	A	148	L	H	HE2	PHE	V	103
R	H	CG	PHE	A	148	L	H	CB	ALA	V	99
R	H	CG	PHE	A	148	L	H	HB1	ALA	V	99
R	H	CG	PHE	A	148	L	H	HB3	ALA	V	99
R	H	CG	PHE	A	148	L	H	CD2	PHE	V	103
R	H	CG	PHE	A	148	L	H	CE2	PHE	V	103
R	H	CG	PHE	A	148	L	H	HD2	PHE	V	103
R	H	CG	PHE	A	148	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	148	L	H	HB1	ALA	V	99
R	H	CD1	PHE	A	148	L	H	CD2	PHE	V	103
R	H	CD1	PHE	A	148	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	148	L	H	CZ	PHE	V	103
R	H	CD1	PHE	A	148	L	H	HD2	PHE	V	103
R	H	CD1	PHE	A	148	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	148	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	148	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	148	L	H	HB3	ALA	V	99
R	H	CD2	PHE	A	148	L	H	HD2	PHE	V	103
R	H	CD2	PHE	A	148	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	148	L	H	CG	PHE	V	103
R	H	CE1	PHE	A	148	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	148	L	H	CD2	PHE	V	103
R	H	CE1	PHE	A	148	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	148	L	H	CE2	PHE	V	103
R	H	CE1	PHE	A	148	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	148	L	H	HB2	PHE	V	103
R	H	CE1	PHE	A	148	L	H	HD2	PHE	V	103
R	H	CE1	PHE	A	148	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	148	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	148	L	H	HG12	ILE	V	76
R	H	CE2	PHE	A	148	L	H	HG22	ILE	V	76
R	H	CE2	PHE	A	148	L	H	HA	GLN	V	100
R	H	CE2	PHE	A	148	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	148	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	148	L	H	HG12	ILE	V	76
R	H	CZ	PHE	A	148	L	H	HG22	ILE	V	76
R	H	CZ	PHE	A	148	L	H	CB	PHE	V	103
R	H	CZ	PHE	A	148	L	H	CG	PHE	V	103
R	H	CZ	PHE	A	148	L	H	CD2	PHE	V	103
R	H	CZ	PHE	A	148	L	H	CE2	PHE	V	103
R	H	CZ	PHE	A	148	L	H	HB2	PHE	V	103
R	H	CZ	PHE	A	148	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	148	L	H	HE2	PHE	V	103
R	H	CE1	PHE	A	151	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	151	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	151	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	151	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	151	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	152	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	152	L	H	HE1	TRP	V	72
R	H	CG1	VAL	A	155	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	155	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	155	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	155	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	155	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	155	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	155	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	155	L	H	HG3	PRO	V	79
R	H	CE	MET	A	156	L	H	HG21	ILE	V	71
R	H	CE	MET	A	156	L	H	HA	TRP	V	72
R	H	CE	MET	A	156	L	H	CB	SER	V	75
R	H	CE	MET	A	156	L	H	OG	SER	V	75
R	H	CE	MET	A	156	L	H	HB2	SER	V	75
R	H	CE	MET	A	156	L	H	HB3	SER	V	75
R	H	CE	MET	A	156	L	H	HG	SER	V	75
R	H	CA	ILE	A	159	L	H	HD23	LEU	V	39
R	H	C	ILE	A	159	L	H	HD23	LEU	V	39
R	H	CB	ILE	A	159	L	H	CD2	LEU	V	39
R	H	CB	ILE	A	159	L	H	HD21	LEU	V	39
R	H	CB	ILE	A	159	L	H	HD22	LEU	V	39
R	H	CB	ILE	A	159	L	H	HD23	LEU	V	39
R	H	CG1	ILE	A	159	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	159	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	159	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	159	L	H	CD2	LEU	V	39
R	H	CG1	ILE	A	159	L	H	HD21	LEU	V	39
R	H	CG1	ILE	A	159	L	H	HD22	LEU	V	39
R	H	CG1	ILE	A	159	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	159	L	H	CG	LEU	V	39
R	H	CG2	ILE	A	159	L	H	CD1	LEU	V	39
R	H	CG2	ILE	A	159	L	H	CD2	LEU	V	39
R	H	CG2	ILE	A	159	L	H	HG	LEU	V	39
R	H	CG2	ILE	A	159	L	H	HD12	LEU	V	39
R	H	CG2	ILE	A	159	L	H	HD21	LEU	V	39
R	H	CG2	ILE	A	159	L	H	HD22	LEU	V	39
R	H	CG2	ILE	A	159	L	H	HD23	LEU	V	39
R	H	CD1	ILE	A	159	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	159	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	159	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	159	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	159	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	159	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	159	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	159	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	159	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	159	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	159	L	H	HD23	LEU	V	39
R	H	CG2	THR	A	162	L	H	HD23	LEU	V	36
R	H	CG	PHE	A	163	L	H	HB2	PRO	V	40
R	H	CD1	PHE	A	163	L	H	HB2	PRO	V	40
R	H	CD2	PHE	A	163	L	H	CB	PRO	V	40
R	H	CD2	PHE	A	163	L	H	CG	PRO	V	40
R	H	CD2	PHE	A	163	L	H	HB2	PRO	V	40
R	H	CD2	PHE	A	163	L	H	HG3	PRO	V	40
R	H	CE1	PHE	A	163	L	H	CB	PRO	V	40
R	H	CE1	PHE	A	163	L	H	HB2	PRO	V	40
R	H	CE1	PHE	A	163	L	H	HB3	PRO	V	40
R	H	CE2	PHE	A	163	L	H	CB	PRO	V	40
R	H	CE2	PHE	A	163	L	H	CG	PRO	V	40
R	H	CE2	PHE	A	163	L	H	HB2	PRO	V	40
R	H	CE2	PHE	A	163	L	H	HB3	PRO	V	40
R	H	CE2	PHE	A	163	L	H	HG2	PRO	V	40
R	H	CE2	PHE	A	163	L	H	HG3	PRO	V	40
R	H	CZ	PHE	A	163	L	H	CB	PRO	V	40
R	H	CZ	PHE	A	163	L	H	CG	PRO	V	40
R	H	CZ	PHE	A	163	L	H	HB2	PRO	V	40
R	H	CZ	PHE	A	163	L	H	HB3	PRO	V	40
R	H	CZ	PHE	A	163	L	H	HG3	PRO	V	40
R	H	CD2	LEU	A	164	L	H	OH	TYR	V	307
R	H	CD2	LEU	A	164	L	H	HH	TYR	V	307
R	H	CD	LYS	A	166	L	H	HD13	LEU	V	36
R	H	CD	LYS	A	166	L	H	HD22	LEU	V	36
R	H	CE	LYS	A	166	L	H	HB3	LEU	V	36
R	H	CE	LYS	A	166	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	166	L	H	CB	LEU	V	36
R	H	NZ	LYS	A	166	L	H	CD1	LEU	V	36
R	H	NZ	LYS	A	166	L	H	HB2	LEU	V	36
R	H	NZ	LYS	A	166	L	H	HB3	LEU	V	36
R	H	NZ	LYS	A	166	L	H	HD13	LEU	V	36
R	H	NZ	LYS	A	166	L	H	HD22	LEU	V	36
R	-	O	ARG	A	167	L	H	HZ2	LYS	V	311
R	-	NH1	ARG	A	167	L	H	CD1	TYR	V	307
R	-	NH1	ARG	A	167	L	H	CE1	TYR	V	307
R	-	NH1	ARG	A	167	L	H	HD1	TYR	V	307
R	-	NH1	ARG	A	167	L	H	HE1	TYR	V	307
R	-	CD2	LEU	A	168	L	H	HZ1	LYS	V	311
R	-	N	ASN	A	193	L	H	HE3	LYS	V	311
R	-	O	ASN	A	193	L	H	HE2	LYS	V	311
R	-	O	ASN	A	193	L	H	HE3	LYS	V	311

- 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