IID

Q15617_Q9GZK7.3 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	100	L	H	THR	V	75
R	H	LEU	A	100	L	H	VAL	V	76
R	H	LEU	A	100	L	H	PRO	V	79
R	H	LEU	A	100	L	H	LYS	V	80
R	H	PHE	A	103	L	H	PHE	V	71
R	H	PHE	A	103	L	H	CYS	V	72
R	H	PHE	A	103	L	H	THR	V	75
R	H	ILE	A	104	L	H	THR	V	99
R	H	LEU	A	108	L	H	PHE	V	103
R	-	THR	A	12	L	H	PHE	V	28
R	S	GLU	A	13	L	H	VAL	V	86
R	H	VAL	A	147	L	H	LEU	V	146
R	H	VAL	A	147	L	H	TYR	V	149
R	H	VAL	A	147	L	H	ILE	V	150
R	H	VAL	A	147	L	H	LEU	V	153
R	H	TRP	A	150	L	H	TYR	V	102
R	H	TRP	A	150	L	H	PHE	V	103
R	H	LEU	A	151	L	H	LEU	V	146
R	H	LEU	A	151	L	H	TYR	V	149
R	H	PHE	A	154	L	H	PHE	V	103
R	H	PHE	A	154	L	H	PHE	V	107
R	H	PHE	A	154	L	H	PHE	V	68
R	H	VAL	A	155	L	H	TRP	V	50
R	H	VAL	A	155	L	H	PHE	V	68
R	H	GLY	A	158	L	H	LEU	V	43
R	H	GLY	A	158	L	H	PHE	V	68
R	H	GLY	A	158	L	H	PHE	V	71
R	H	LEU	A	159	L	H	LEU	V	43
R	H	VAL	A	161	L	H	LEU	V	43
R	H	VAL	A	161	L	H	PHE	V	71
R	H	ALA	A	162	L	H	LEU	V	43
R	H	ALA	A	162	L	H	PHE	V	71
R	H	LEU	A	163	L	H	LEU	V	43
R	H	ALA	A	165	L	H	VAL	V	39
R	H	GLN	A	166	L	H	VAL	V	40
R	H	TYR	A	37	L	S	SER	V	93
R	H	TYR	A	37	L	H	PRO	V	95
R	H	TYR	A	37	L	H	GLU	V	96
R	H	VAL	A	38	L	-	THR	V	10
R	H	ILE	A	41	L	H	TYR	V	94
R	H	ILE	A	41	L	H	PRO	V	95
R	H	MET	A	45	L	H	PHE	V	164
R	H	ILE	A	48	L	H	PHE	V	164
R	H	VAL	A	52	L	H	ARG	V	165
R	H	PHE	A	70	L	H	TYR	V	102
R	H	PHE	A	70	L	H	THR	V	160
R	H	PHE	A	70	L	H	PHE	V	164
R	H	ILE	A	73	L	H	PRO	V	95
R	H	LEU	A	74	L	H	PHE	V	103
R	H	LEU	A	74	L	H	THR	V	99
R	H	SER	A	77	L	S	SER	V	93
R	H	SER	A	77	L	H	PRO	V	95
R	H	SER	A	77	L	H	GLU	V	96
R	H	SER	A	77	L	H	THR	V	99
R	H	ALA	A	78	L	H	GLU	V	96
R	H	PRO	A	81	L	S	SER	V	93
R	H	PRO	A	81	L	H	GLU	V	96
R	S	SER	A	94	L	H	VAL	V	83
R	H	ALA	A	96	L	H	TYR	V	35
R	H	ALA	A	96	L	H	PRO	V	79
R	H	ALA	A	96	L	H	LEU	V	82
R	H	GLY	A	97	L	H	PRO	V	79
R	H	LEU	A	99	L	H	TYR	V	35

- 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

Q15617_Q9GZK7.3 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	THR	A	12	L	H	HZ	PHE	V	28
R	-	CG2	THR	A	12	L	H	HE1	PHE	V	28
R	-	CG2	THR	A	12	L	H	HZ	PHE	V	28
R	S	CG	GLU	A	13	L	H	HG22	VAL	V	86
R	S	CD	GLU	A	13	L	H	CG2	VAL	V	86
R	S	CD	GLU	A	13	L	H	HB	VAL	V	86
R	S	CD	GLU	A	13	L	H	HG21	VAL	V	86
R	S	CD	GLU	A	13	L	H	HG22	VAL	V	86
R	S	OE1	GLU	A	13	L	H	CB	VAL	V	86
R	S	OE1	GLU	A	13	L	H	CG1	VAL	V	86
R	S	OE1	GLU	A	13	L	H	CG2	VAL	V	86
R	S	OE1	GLU	A	13	L	H	HB	VAL	V	86
R	S	OE1	GLU	A	13	L	H	HG13	VAL	V	86
R	S	OE1	GLU	A	13	L	H	HG21	VAL	V	86
R	S	OE1	GLU	A	13	L	H	HG22	VAL	V	86
R	S	OE1	GLU	A	13	L	H	HG23	VAL	V	86
R	H	CD2	TYR	A	37	L	H	HG2	PRO	V	95
R	H	CE1	TYR	A	37	L	S	HB2	SER	V	93
R	H	CE1	TYR	A	37	L	H	CG	PRO	V	95
R	H	CE1	TYR	A	37	L	H	CD	PRO	V	95
R	H	CE1	TYR	A	37	L	H	HG2	PRO	V	95
R	H	CE1	TYR	A	37	L	H	HD2	PRO	V	95
R	H	CE1	TYR	A	37	L	H	HD3	PRO	V	95
R	H	CE2	TYR	A	37	L	H	CG	PRO	V	95
R	H	CE2	TYR	A	37	L	H	HB2	PRO	V	95
R	H	CE2	TYR	A	37	L	H	HG2	PRO	V	95
R	H	CE2	TYR	A	37	L	H	HG3	PRO	V	95
R	H	CE2	TYR	A	37	L	H	HD3	PRO	V	95
R	H	OH	TYR	A	37	L	S	CB	SER	V	93
R	H	OH	TYR	A	37	L	S	OG	SER	V	93
R	H	OH	TYR	A	37	L	S	HB2	SER	V	93
R	H	OH	TYR	A	37	L	H	N	PRO	V	95
R	H	OH	TYR	A	37	L	H	CA	PRO	V	95
R	H	OH	TYR	A	37	L	H	CB	PRO	V	95
R	H	OH	TYR	A	37	L	H	CG	PRO	V	95
R	H	OH	TYR	A	37	L	H	CD	PRO	V	95
R	H	OH	TYR	A	37	L	H	HB2	PRO	V	95
R	H	OH	TYR	A	37	L	H	HB3	PRO	V	95
R	H	OH	TYR	A	37	L	H	HG2	PRO	V	95
R	H	OH	TYR	A	37	L	H	HG3	PRO	V	95
R	H	OH	TYR	A	37	L	H	HD2	PRO	V	95
R	H	OH	TYR	A	37	L	H	HD3	PRO	V	95
R	H	OH	TYR	A	37	L	H	H	GLU	V	96
R	H	CZ	TYR	A	37	L	S	HB2	SER	V	93
R	H	CZ	TYR	A	37	L	H	CB	PRO	V	95
R	H	CZ	TYR	A	37	L	H	CG	PRO	V	95
R	H	CZ	TYR	A	37	L	H	CD	PRO	V	95
R	H	CZ	TYR	A	37	L	H	HB2	PRO	V	95
R	H	CZ	TYR	A	37	L	H	HG2	PRO	V	95
R	H	CZ	TYR	A	37	L	H	HG3	PRO	V	95
R	H	CZ	TYR	A	37	L	H	HD2	PRO	V	95
R	H	CZ	TYR	A	37	L	H	HD3	PRO	V	95
R	H	CG2	VAL	A	38	L	-	HG23	THR	V	10
R	H	CB	ILE	A	41	L	H	HG3	PRO	V	95
R	H	CG1	ILE	A	41	L	H	CG	PRO	V	95
R	H	CG1	ILE	A	41	L	H	HG2	PRO	V	95
R	H	CG1	ILE	A	41	L	H	HG3	PRO	V	95
R	H	CG2	ILE	A	41	L	H	HD1	TYR	V	94
R	H	CG2	ILE	A	41	L	H	HG3	PRO	V	95
R	H	CD1	ILE	A	41	L	H	CB	PRO	V	95
R	H	CD1	ILE	A	41	L	H	CG	PRO	V	95
R	H	CD1	ILE	A	41	L	H	HB3	PRO	V	95
R	H	CD1	ILE	A	41	L	H	HG2	PRO	V	95
R	H	CD1	ILE	A	41	L	H	HG3	PRO	V	95
R	H	SD	MET	A	45	L	H	CB	PHE	V	164
R	H	SD	MET	A	45	L	H	CG	PHE	V	164
R	H	SD	MET	A	45	L	H	CD1	PHE	V	164
R	H	SD	MET	A	45	L	H	CD2	PHE	V	164
R	H	SD	MET	A	45	L	H	CE1	PHE	V	164
R	H	SD	MET	A	45	L	H	CE2	PHE	V	164
R	H	SD	MET	A	45	L	H	CZ	PHE	V	164
R	H	SD	MET	A	45	L	H	HB3	PHE	V	164
R	H	SD	MET	A	45	L	H	HD1	PHE	V	164
R	H	SD	MET	A	45	L	H	HD2	PHE	V	164
R	H	SD	MET	A	45	L	H	HE1	PHE	V	164
R	H	SD	MET	A	45	L	H	HE2	PHE	V	164
R	H	SD	MET	A	45	L	H	HZ	PHE	V	164
R	H	CE	MET	A	45	L	H	CA	PHE	V	164
R	H	CE	MET	A	45	L	H	CB	PHE	V	164
R	H	CE	MET	A	45	L	H	CG	PHE	V	164
R	H	CE	MET	A	45	L	H	CD1	PHE	V	164
R	H	CE	MET	A	45	L	H	CD2	PHE	V	164
R	H	CE	MET	A	45	L	H	CE1	PHE	V	164
R	H	CE	MET	A	45	L	H	CE2	PHE	V	164
R	H	CE	MET	A	45	L	H	CZ	PHE	V	164
R	H	CE	MET	A	45	L	H	HA	PHE	V	164
R	H	CE	MET	A	45	L	H	HB2	PHE	V	164
R	H	CE	MET	A	45	L	H	HB3	PHE	V	164
R	H	CE	MET	A	45	L	H	HD1	PHE	V	164
R	H	CE	MET	A	45	L	H	HD2	PHE	V	164
R	H	CG2	ILE	A	48	L	H	HD2	PHE	V	164
R	H	CG2	ILE	A	48	L	H	HE2	PHE	V	164
R	H	CD1	ILE	A	48	L	H	HE2	PHE	V	164
R	H	CG1	VAL	A	52	L	H	HH21	ARG	V	165
R	H	CD2	PHE	A	70	L	H	HE2	PHE	V	164
R	H	CD2	PHE	A	70	L	H	HZ	PHE	V	164
R	H	CE1	PHE	A	70	L	H	CG	TYR	V	102
R	H	CE1	PHE	A	70	L	H	CD1	TYR	V	102
R	H	CE1	PHE	A	70	L	H	CD2	TYR	V	102
R	H	CE1	PHE	A	70	L	H	CE1	TYR	V	102
R	H	CE1	PHE	A	70	L	H	CE2	TYR	V	102
R	H	CE1	PHE	A	70	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	70	L	H	HD1	TYR	V	102
R	H	CE1	PHE	A	70	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	70	L	H	HB3	TYR	V	102
R	H	CE2	PHE	A	70	L	H	HG21	THR	V	160
R	H	CE2	PHE	A	70	L	H	HG23	THR	V	160
R	H	CE2	PHE	A	70	L	H	HZ	PHE	V	164
R	H	CZ	PHE	A	70	L	H	CB	TYR	V	102
R	H	CZ	PHE	A	70	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	70	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	70	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	70	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	70	L	H	CE2	TYR	V	102
R	H	CZ	PHE	A	70	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	70	L	H	HB2	TYR	V	102
R	H	CZ	PHE	A	70	L	H	HB3	TYR	V	102
R	H	CZ	PHE	A	70	L	H	HD2	TYR	V	102
R	H	CZ	PHE	A	70	L	H	HG21	THR	V	160
R	H	C	ILE	A	73	L	H	HB3	PRO	V	95
R	H	O	ILE	A	73	L	H	CB	PRO	V	95
R	H	O	ILE	A	73	L	H	HB2	PRO	V	95
R	H	O	ILE	A	73	L	H	HB3	PRO	V	95
R	H	CG2	ILE	A	73	L	H	HA	PRO	V	95
R	H	CG2	ILE	A	73	L	H	HB3	PRO	V	95
R	H	CA	LEU	A	74	L	H	OG1	THR	V	99
R	H	CA	LEU	A	74	L	H	HG1	THR	V	99
R	H	CA	LEU	A	74	L	H	HG21	THR	V	99
R	H	CB	LEU	A	74	L	H	CG2	THR	V	99
R	H	CB	LEU	A	74	L	H	OG1	THR	V	99
R	H	CB	LEU	A	74	L	H	HG1	THR	V	99
R	H	CB	LEU	A	74	L	H	HG21	THR	V	99
R	H	CB	LEU	A	74	L	H	HG23	THR	V	99
R	H	O	LEU	A	74	L	H	HG21	THR	V	99
R	H	CG	LEU	A	74	L	H	CB	THR	V	99
R	H	CG	LEU	A	74	L	H	CG2	THR	V	99
R	H	CG	LEU	A	74	L	H	OG1	THR	V	99
R	H	CG	LEU	A	74	L	H	HA	THR	V	99
R	H	CG	LEU	A	74	L	H	HG1	THR	V	99
R	H	CG	LEU	A	74	L	H	HG21	THR	V	99
R	H	CG	LEU	A	74	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	74	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	74	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	74	L	H	HA	THR	V	99
R	H	CD1	LEU	A	74	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	74	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	74	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	74	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	74	L	H	N	THR	V	99
R	H	CD2	LEU	A	74	L	H	CA	THR	V	99
R	H	CD2	LEU	A	74	L	H	CB	THR	V	99
R	H	CD2	LEU	A	74	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	74	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	74	L	H	H	THR	V	99
R	H	CD2	LEU	A	74	L	H	HA	THR	V	99
R	H	CD2	LEU	A	74	L	H	HB	THR	V	99
R	H	CD2	LEU	A	74	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	74	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	74	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	74	L	H	HG23	THR	V	99
R	H	N	SER	A	77	L	H	HB2	PRO	V	95
R	H	N	SER	A	77	L	H	HB3	PRO	V	95
R	H	CA	SER	A	77	L	H	CB	PRO	V	95
R	H	CA	SER	A	77	L	H	HB2	PRO	V	95
R	H	CA	SER	A	77	L	H	HB3	PRO	V	95
R	H	CA	SER	A	77	L	H	HG2	PRO	V	95
R	H	CA	SER	A	77	L	H	CG	GLU	V	96
R	H	CA	SER	A	77	L	H	H	GLU	V	96
R	H	CA	SER	A	77	L	H	HG3	GLU	V	96
R	H	C	SER	A	77	L	H	HB2	PRO	V	95
R	H	C	SER	A	77	L	H	CG	GLU	V	96
R	H	C	SER	A	77	L	H	CD	GLU	V	96
R	H	C	SER	A	77	L	H	OE1	GLU	V	96
R	H	C	SER	A	77	L	H	HA	GLU	V	96
R	H	C	SER	A	77	L	H	HG2	GLU	V	96
R	H	C	SER	A	77	L	H	HG3	GLU	V	96
R	H	CB	SER	A	77	L	H	N	PRO	V	95
R	H	CB	SER	A	77	L	H	CA	PRO	V	95
R	H	CB	SER	A	77	L	H	C	PRO	V	95
R	H	CB	SER	A	77	L	H	CB	PRO	V	95
R	H	CB	SER	A	77	L	H	O	PRO	V	95
R	H	CB	SER	A	77	L	H	CG	PRO	V	95
R	H	CB	SER	A	77	L	H	CD	PRO	V	95
R	H	CB	SER	A	77	L	H	HA	PRO	V	95
R	H	CB	SER	A	77	L	H	HB2	PRO	V	95
R	H	CB	SER	A	77	L	H	HB3	PRO	V	95
R	H	CB	SER	A	77	L	H	HG2	PRO	V	95
R	H	CB	SER	A	77	L	H	HD3	PRO	V	95
R	H	CB	SER	A	77	L	H	N	GLU	V	96
R	H	CB	SER	A	77	L	H	CA	GLU	V	96
R	H	CB	SER	A	77	L	H	CG	GLU	V	96
R	H	CB	SER	A	77	L	H	H	GLU	V	96
R	H	CB	SER	A	77	L	H	HA	GLU	V	96
R	H	CB	SER	A	77	L	H	HG3	GLU	V	96
R	H	CB	SER	A	77	L	H	HG1	THR	V	99
R	H	O	SER	A	77	L	S	OG	SER	V	93
R	H	O	SER	A	77	L	S	HG	SER	V	93
R	H	O	SER	A	77	L	H	HB2	PRO	V	95
R	H	O	SER	A	77	L	H	CB	GLU	V	96
R	H	O	SER	A	77	L	H	CG	GLU	V	96
R	H	O	SER	A	77	L	H	CD	GLU	V	96
R	H	O	SER	A	77	L	H	OE1	GLU	V	96
R	H	O	SER	A	77	L	H	OE2	GLU	V	96
R	H	O	SER	A	77	L	H	H	GLU	V	96
R	H	O	SER	A	77	L	H	HA	GLU	V	96
R	H	O	SER	A	77	L	H	HG2	GLU	V	96
R	H	O	SER	A	77	L	H	HG3	GLU	V	96
R	H	OG	SER	A	77	L	H	N	PRO	V	95
R	H	OG	SER	A	77	L	H	CA	PRO	V	95
R	H	OG	SER	A	77	L	H	C	PRO	V	95
R	H	OG	SER	A	77	L	H	CB	PRO	V	95
R	H	OG	SER	A	77	L	H	O	PRO	V	95
R	H	OG	SER	A	77	L	H	CG	PRO	V	95
R	H	OG	SER	A	77	L	H	CD	PRO	V	95
R	H	OG	SER	A	77	L	H	HA	PRO	V	95
R	H	OG	SER	A	77	L	H	HB2	PRO	V	95
R	H	OG	SER	A	77	L	H	HB3	PRO	V	95
R	H	OG	SER	A	77	L	H	HG2	PRO	V	95
R	H	OG	SER	A	77	L	H	HG3	PRO	V	95
R	H	OG	SER	A	77	L	H	HD3	PRO	V	95
R	H	OG	SER	A	77	L	H	N	GLU	V	96
R	H	OG	SER	A	77	L	H	H	GLU	V	96
R	H	N	ALA	A	78	L	H	CG	GLU	V	96
R	H	N	ALA	A	78	L	H	HG2	GLU	V	96
R	H	N	ALA	A	78	L	H	HG3	GLU	V	96
R	H	CA	ALA	A	78	L	H	CG	GLU	V	96
R	H	CA	ALA	A	78	L	H	HG2	GLU	V	96
R	H	CA	ALA	A	78	L	H	HG3	GLU	V	96
R	H	C	ALA	A	78	L	H	OE1	GLU	V	96
R	H	O	ALA	A	78	L	H	OE1	GLU	V	96
R	H	CA	PRO	A	81	L	S	HB3	SER	V	93
R	H	CB	PRO	A	81	L	S	CB	SER	V	93
R	H	CB	PRO	A	81	L	S	OG	SER	V	93
R	H	CB	PRO	A	81	L	S	H	SER	V	93
R	H	CB	PRO	A	81	L	S	HB3	SER	V	93
R	H	CB	PRO	A	81	L	S	HG	SER	V	93
R	H	CB	PRO	A	81	L	H	CD	GLU	V	96
R	H	CB	PRO	A	81	L	H	OE1	GLU	V	96
R	H	CB	PRO	A	81	L	H	OE2	GLU	V	96
R	H	CG	PRO	A	81	L	S	CB	SER	V	93
R	H	CG	PRO	A	81	L	S	OG	SER	V	93
R	H	CG	PRO	A	81	L	S	HB2	SER	V	93
R	H	CG	PRO	A	81	L	S	HB3	SER	V	93
R	H	CG	PRO	A	81	L	S	HG	SER	V	93
R	H	CG	PRO	A	81	L	H	CG	GLU	V	96
R	H	CG	PRO	A	81	L	H	CD	GLU	V	96
R	H	CG	PRO	A	81	L	H	OE1	GLU	V	96
R	H	CG	PRO	A	81	L	H	OE2	GLU	V	96
R	H	CG	PRO	A	81	L	H	HG3	GLU	V	96
R	H	CD	PRO	A	81	L	S	OG	SER	V	93
R	H	CD	PRO	A	81	L	H	OE1	GLU	V	96
R	S	N	SER	A	94	L	H	HG22	VAL	V	83
R	S	CB	SER	A	94	L	H	HG22	VAL	V	83
R	S	OG	SER	A	94	L	H	CG2	VAL	V	83
R	S	OG	SER	A	94	L	H	HG21	VAL	V	83
R	S	OG	SER	A	94	L	H	HG22	VAL	V	83
R	S	OG	SER	A	94	L	H	HG23	VAL	V	83
R	H	CA	ALA	A	96	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	96	L	H	HG3	PRO	V	79
R	H	C	ALA	A	96	L	H	CB	PRO	V	79
R	H	C	ALA	A	96	L	H	HA	PRO	V	79
R	H	C	ALA	A	96	L	H	HB2	PRO	V	79
R	H	C	ALA	A	96	L	H	HB3	PRO	V	79
R	H	C	ALA	A	96	L	H	HG3	PRO	V	79
R	H	CB	ALA	A	96	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	96	L	H	CA	PRO	V	79
R	H	CB	ALA	A	96	L	H	CB	PRO	V	79
R	H	CB	ALA	A	96	L	H	HA	PRO	V	79
R	H	CB	ALA	A	96	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	96	L	H	HG3	PRO	V	79
R	H	CB	ALA	A	96	L	H	CD1	LEU	V	82
R	H	CB	ALA	A	96	L	H	HB3	LEU	V	82
R	H	CB	ALA	A	96	L	H	HD11	LEU	V	82
R	H	CB	ALA	A	96	L	H	HD13	LEU	V	82
R	H	O	ALA	A	96	L	H	CB	PRO	V	79
R	H	O	ALA	A	96	L	H	CG	PRO	V	79
R	H	O	ALA	A	96	L	H	HB2	PRO	V	79
R	H	O	ALA	A	96	L	H	HB3	PRO	V	79
R	H	O	ALA	A	96	L	H	HG2	PRO	V	79
R	H	O	ALA	A	96	L	H	HG3	PRO	V	79
R	H	N	GLY	A	97	L	H	CB	PRO	V	79
R	H	N	GLY	A	97	L	H	HB2	PRO	V	79
R	H	CA	GLY	A	97	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	99	L	H	HE1	TYR	V	35
R	H	CA	LEU	A	100	L	H	HG22	THR	V	75
R	H	CA	LEU	A	100	L	H	HG23	THR	V	75
R	H	CA	LEU	A	100	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	100	L	H	O	THR	V	75
R	H	CB	LEU	A	100	L	H	HG23	THR	V	75
R	H	CB	LEU	A	100	L	H	CB	PRO	V	79
R	H	CB	LEU	A	100	L	H	CG	PRO	V	79
R	H	CB	LEU	A	100	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	100	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	100	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	100	L	H	O	THR	V	75
R	H	CG	LEU	A	100	L	H	HG23	THR	V	75
R	H	CG	LEU	A	100	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	100	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	100	L	H	C	THR	V	75
R	H	CD1	LEU	A	100	L	H	O	THR	V	75
R	H	CD1	LEU	A	100	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	100	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	100	L	H	HG23	THR	V	75
R	H	CD1	LEU	A	100	L	H	N	VAL	V	76
R	H	CD1	LEU	A	100	L	H	CA	VAL	V	76
R	H	CD1	LEU	A	100	L	H	HA	VAL	V	76
R	H	CD1	LEU	A	100	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	100	L	H	O	THR	V	75
R	H	CD2	LEU	A	100	L	H	O	VAL	V	76
R	H	CD2	LEU	A	100	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	100	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	100	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	100	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	100	L	H	H	LYS	V	80
R	H	CD2	LEU	A	100	L	H	HB2	LYS	V	80
R	H	CB	PHE	A	103	L	H	HG21	THR	V	75
R	H	CB	PHE	A	103	L	H	HG23	THR	V	75
R	H	CG	PHE	A	103	L	H	HG21	THR	V	75
R	H	CG	PHE	A	103	L	H	HG23	THR	V	75
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	103	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	71
R	H	CD2	PHE	A	103	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	103	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	72
R	H	CG2	ILE	A	104	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	108	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	108	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	147	L	H	HD12	LEU	V	153
R	H	CA	VAL	A	147	L	H	HD13	LEU	V	153
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	146
R	H	CB	VAL	A	147	L	H	HG12	ILE	V	150
R	H	CB	VAL	A	147	L	H	CD1	LEU	V	153
R	H	CB	VAL	A	147	L	H	HD11	LEU	V	153
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	153
R	H	CB	VAL	A	147	L	H	HD13	LEU	V	153
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	146
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	146
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	146
R	H	CG1	VAL	A	147	L	H	HB3	TYR	V	149
R	H	CG1	VAL	A	147	L	H	HG12	ILE	V	150
R	H	CG1	VAL	A	147	L	H	HG13	ILE	V	150
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	153
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	153
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	153
R	H	CG1	VAL	A	147	L	H	HD13	LEU	V	153
R	H	CG2	VAL	A	147	L	H	CG1	ILE	V	150
R	H	CG2	VAL	A	147	L	H	HA	ILE	V	150
R	H	CG2	VAL	A	147	L	H	HG12	ILE	V	150
R	H	CG2	VAL	A	147	L	H	HG13	ILE	V	150
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	153
R	H	CG2	VAL	A	147	L	H	HD11	LEU	V	153
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	153
R	H	CG2	VAL	A	147	L	H	HD13	LEU	V	153
R	H	CE3	TRP	A	150	L	H	HE1	TYR	V	102
R	H	CE3	TRP	A	150	L	H	HE1	PHE	V	103
R	H	CE3	TRP	A	150	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	150	L	H	HE1	TYR	V	102
R	H	CH2	TRP	A	150	L	H	HZ	PHE	V	103
R	H	CZ3	TRP	A	150	L	H	HE1	TYR	V	102
R	H	CZ3	TRP	A	150	L	H	CE1	PHE	V	103
R	H	CZ3	TRP	A	150	L	H	CZ	PHE	V	103
R	H	CZ3	TRP	A	150	L	H	HE1	PHE	V	103
R	H	CZ3	TRP	A	150	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	151	L	H	HB3	TYR	V	149
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	146
R	H	CD1	LEU	A	151	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	151	L	H	HB3	TYR	V	149
R	H	CD1	LEU	A	151	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	151	L	H	CG	TYR	V	149
R	H	CD2	LEU	A	151	L	H	CD1	TYR	V	149
R	H	CD2	LEU	A	151	L	H	CE1	TYR	V	149
R	H	CD2	LEU	A	151	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	151	L	H	HD1	TYR	V	149
R	H	CA	PHE	A	154	L	H	HZ	PHE	V	68
R	H	C	PHE	A	154	L	H	CE2	PHE	V	68
R	H	C	PHE	A	154	L	H	CZ	PHE	V	68
R	H	C	PHE	A	154	L	H	HE2	PHE	V	68
R	H	C	PHE	A	154	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	154	L	H	CE1	PHE	V	68
R	H	CB	PHE	A	154	L	H	CZ	PHE	V	68
R	H	CB	PHE	A	154	L	H	HE1	PHE	V	68
R	H	CB	PHE	A	154	L	H	HZ	PHE	V	68
R	H	O	PHE	A	154	L	H	CE2	PHE	V	68
R	H	O	PHE	A	154	L	H	CZ	PHE	V	68
R	H	O	PHE	A	154	L	H	HE2	PHE	V	68
R	H	O	PHE	A	154	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	154	L	H	HZ	PHE	V	68
R	H	CG	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	154	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	154	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	154	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	154	L	H	HZ	PHE	V	107
R	H	CE1	PHE	A	154	L	H	CD1	PHE	V	103
R	H	CE1	PHE	A	154	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	154	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	154	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	154	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	154	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	154	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	154	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	154	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	154	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	154	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	154	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	154	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	154	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	154	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	154	L	H	HZ	PHE	V	107
R	H	N	VAL	A	155	L	H	CE2	PHE	V	68
R	H	N	VAL	A	155	L	H	CZ	PHE	V	68
R	H	N	VAL	A	155	L	H	HE2	PHE	V	68
R	H	N	VAL	A	155	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	155	L	H	CE2	PHE	V	68
R	H	CA	VAL	A	155	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	155	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	155	L	H	HZ	PHE	V	68
R	H	C	VAL	A	155	L	H	HE2	PHE	V	68
R	H	O	VAL	A	155	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	155	L	H	CH2	TRP	V	50
R	H	CG1	VAL	A	155	L	H	HH2	TRP	V	50
R	H	CG2	VAL	A	155	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	155	L	H	HZ	PHE	V	68
R	H	N	GLY	A	158	L	H	HE1	PHE	V	71
R	H	CA	GLY	A	158	L	H	HE2	PHE	V	68
R	H	CA	GLY	A	158	L	H	CE1	PHE	V	71
R	H	CA	GLY	A	158	L	H	CZ	PHE	V	71
R	H	CA	GLY	A	158	L	H	HE1	PHE	V	71
R	H	CA	GLY	A	158	L	H	HZ	PHE	V	71
R	H	C	GLY	A	158	L	H	HD22	LEU	V	43
R	H	C	GLY	A	158	L	H	HD23	LEU	V	43
R	H	C	GLY	A	158	L	H	CE1	PHE	V	71
R	H	C	GLY	A	158	L	H	HE1	PHE	V	71
R	H	C	GLY	A	158	L	H	HZ	PHE	V	71
R	H	O	GLY	A	158	L	H	CD1	LEU	V	43
R	H	O	GLY	A	158	L	H	CD2	LEU	V	43
R	H	O	GLY	A	158	L	H	HD12	LEU	V	43
R	H	O	GLY	A	158	L	H	HD13	LEU	V	43
R	H	O	GLY	A	158	L	H	HD22	LEU	V	43
R	H	O	GLY	A	158	L	H	HD23	LEU	V	43
R	H	O	GLY	A	158	L	H	CE1	PHE	V	71
R	H	O	GLY	A	158	L	H	CZ	PHE	V	71
R	H	O	GLY	A	158	L	H	HE1	PHE	V	71
R	H	O	GLY	A	158	L	H	HZ	PHE	V	71
R	H	CA	LEU	A	159	L	H	HD23	LEU	V	43
R	H	C	VAL	A	161	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	161	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	161	L	H	HE2	PHE	V	71
R	H	CG1	VAL	A	161	L	H	HZ	PHE	V	71
R	H	N	ALA	A	162	L	H	CD1	LEU	V	43
R	H	N	ALA	A	162	L	H	HD11	LEU	V	43
R	H	N	ALA	A	162	L	H	HD12	LEU	V	43
R	H	N	ALA	A	162	L	H	HD13	LEU	V	43
R	H	N	ALA	A	162	L	H	HZ	PHE	V	71
R	H	CA	ALA	A	162	L	H	CG	LEU	V	43
R	H	CA	ALA	A	162	L	H	CD1	LEU	V	43
R	H	CA	ALA	A	162	L	H	HD11	LEU	V	43
R	H	CA	ALA	A	162	L	H	HD12	LEU	V	43
R	H	CA	ALA	A	162	L	H	HD13	LEU	V	43
R	H	C	ALA	A	162	L	H	CD1	LEU	V	43
R	H	C	ALA	A	162	L	H	HD11	LEU	V	43
R	H	C	ALA	A	162	L	H	HD12	LEU	V	43
R	H	C	ALA	A	162	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	162	L	H	CB	LEU	V	43
R	H	CB	ALA	A	162	L	H	CG	LEU	V	43
R	H	CB	ALA	A	162	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	162	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	162	L	H	HB2	LEU	V	43
R	H	CB	ALA	A	162	L	H	HB3	LEU	V	43
R	H	CB	ALA	A	162	L	H	HG	LEU	V	43
R	H	CB	ALA	A	162	L	H	HD11	LEU	V	43
R	H	CB	ALA	A	162	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	162	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	162	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	162	L	H	HD23	LEU	V	43
R	H	O	ALA	A	162	L	H	CD1	LEU	V	43
R	H	O	ALA	A	162	L	H	HD11	LEU	V	43
R	H	O	ALA	A	162	L	H	HD12	LEU	V	43
R	H	N	LEU	A	163	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	165	L	H	CG1	VAL	V	39
R	H	CB	ALA	A	165	L	H	HG11	VAL	V	39
R	H	CB	ALA	A	165	L	H	HG12	VAL	V	39
R	H	CG	GLN	A	166	L	H	HG23	VAL	V	40

- 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