IID

Q8NG83_P30411.27 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	277	L	-	LEU	V	305
R	H	LEU	A	278	L	H	MET	V	40
R	H	ILE	A	280	L	-	LEU	V	305
R	H	ILE	A	281	L	H	MET	V	40
R	H	ILE	A	281	L	H	VAL	V	44
R	H	CYS	A	282	L	H	MET	V	40
R	H	LEU	A	284	L	H	ILE	V	304
R	H	PRO	A	285	L	H	LEU	V	47
R	H	ILE	A	309	L	H	TYR	V	50
R	H	VAL	A	312	L	H	TYR	V	50
R	H	ILE	A	313	L	H	TYR	V	50
R	H	ILE	A	313	L	H	LEU	V	51
R	H	ILE	A	316	L	H	LEU	V	47
R	H	MET	A	320	L	H	SER	V	43
R	H	MET	A	320	L	H	LEU	V	47
R	H	SER	A	323	L	H	PHE	V	39
R	H	LEU	A	327	L	H	SER	V	36
R	H	LEU	A	327	L	H	MET	V	40
R	H	LEU	A	330	L	H	LEU	V	32
R	H	LEU	A	330	L	H	PHE	V	35
R	H	LEU	A	330	L	H	SER	V	36
R	H	VAL	A	333	L	H	PHE	V	29
R	H	ILE	A	334	L	H	ALA	V	33
R	H	ARG	A	340	L	H	PHE	V	26
R	H	TRP	A	344	L	H	PRO	V	22
R	-	ILE	A	361	L	H	PRO	V	22
R	H	TRP	A	52	L	H	THR	V	145
R	H	TRP	A	52	L	H	GLN	V	65
R	H	TRP	A	55	L	H	TRP	V	149
R	H	ILE	A	59	L	H	TRP	V	149
R	H	ILE	A	59	L	H	LEU	V	68
R	H	ILE	A	59	L	H	MET	V	72
R	H	PHE	A	63	L	H	PHE	V	39
R	H	PHE	A	63	L	H	LEU	V	71
R	H	PHE	A	63	L	H	CYS	V	75
R	H	VAL	A	66	L	H	PHE	V	35
R	H	VAL	A	66	L	H	CYS	V	75
R	H	VAL	A	66	L	H	PRO	V	79
R	H	LEU	A	67	L	H	PHE	V	39
R	H	VAL	A	69	L	H	PRO	V	79
R	H	VAL	A	69	L	H	PHE	V	83
R	H	LEU	A	70	L	H	LEU	V	32
R	H	LEU	A	70	L	H	PHE	V	35
R	H	LEU	A	70	L	H	PRO	V	79
R	H	LEU	A	70	L	H	ALA	V	82
R	H	LEU	A	73	L	H	ALA	V	82
R	H	LEU	A	73	L	H	PHE	V	83
R	H	LEU	A	73	L	H	LEU	V	86
R	H	LEU	A	73	L	H	SER	V	87
R	H	GLU	A	74	L	H	LEU	V	32
R	H	GLU	A	74	L	H	LEU	V	86
R	H	PHE	A	77	L	H	PHE	V	29
R	H	PHE	A	77	L	H	LEU	V	86

- 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

Q8NG83_P30411.27 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	CD2	TRP	A	52	L	H	HE22	GLN	V	65
R	H	CE3	TRP	A	52	L	H	NE2	GLN	V	65
R	H	CE3	TRP	A	52	L	H	HE22	GLN	V	65
R	H	CH2	TRP	A	52	L	H	CD	GLN	V	65
R	H	CH2	TRP	A	52	L	H	NE2	GLN	V	65
R	H	CH2	TRP	A	52	L	H	HE21	GLN	V	65
R	H	CH2	TRP	A	52	L	H	HE22	GLN	V	65
R	H	CH2	TRP	A	52	L	H	HG23	THR	V	145
R	H	CZ3	TRP	A	52	L	H	CD	GLN	V	65
R	H	CZ3	TRP	A	52	L	H	NE2	GLN	V	65
R	H	CZ3	TRP	A	52	L	H	OE1	GLN	V	65
R	H	CZ3	TRP	A	52	L	H	HE21	GLN	V	65
R	H	CZ3	TRP	A	52	L	H	HE22	GLN	V	65
R	H	CH2	TRP	A	55	L	H	CB	TRP	V	149
R	H	CH2	TRP	A	55	L	H	CG	TRP	V	149
R	H	CH2	TRP	A	55	L	H	CD2	TRP	V	149
R	H	CH2	TRP	A	55	L	H	CE2	TRP	V	149
R	H	CH2	TRP	A	55	L	H	CE3	TRP	V	149
R	H	CH2	TRP	A	55	L	H	HB2	TRP	V	149
R	H	CH2	TRP	A	55	L	H	HB3	TRP	V	149
R	H	CH2	TRP	A	55	L	H	HE3	TRP	V	149
R	H	CZ2	TRP	A	55	L	H	HB2	TRP	V	149
R	H	CZ3	TRP	A	55	L	H	CD2	TRP	V	149
R	H	CZ3	TRP	A	55	L	H	CE2	TRP	V	149
R	H	CZ3	TRP	A	55	L	H	CE3	TRP	V	149
R	H	CZ3	TRP	A	55	L	H	CH2	TRP	V	149
R	H	CZ3	TRP	A	55	L	H	CZ2	TRP	V	149
R	H	CZ3	TRP	A	55	L	H	CZ3	TRP	V	149
R	H	CZ3	TRP	A	55	L	H	HB2	TRP	V	149
R	H	CZ3	TRP	A	55	L	H	HE3	TRP	V	149
R	H	CG1	ILE	A	59	L	H	SD	MET	V	72
R	H	CG1	ILE	A	59	L	H	HG3	MET	V	72
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	68
R	H	CG2	ILE	A	59	L	H	CG	MET	V	72
R	H	CG2	ILE	A	59	L	H	HG3	MET	V	72
R	H	CD1	ILE	A	59	L	H	CG	LEU	V	68
R	H	CD1	ILE	A	59	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	59	L	H	CD2	LEU	V	68
R	H	CD1	ILE	A	59	L	H	HG	LEU	V	68
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	59	L	H	SD	MET	V	72
R	H	CD1	ILE	A	59	L	H	HE2	MET	V	72
R	H	CD1	ILE	A	59	L	H	HH2	TRP	V	149
R	H	CD2	PHE	A	63	L	H	CE2	PHE	V	39
R	H	CD2	PHE	A	63	L	H	HE2	PHE	V	39
R	H	CD2	PHE	A	63	L	H	HZ	PHE	V	39
R	H	CD2	PHE	A	63	L	H	HD22	LEU	V	71
R	H	CD2	PHE	A	63	L	H	SG	CYS	V	75
R	H	CE1	PHE	A	63	L	H	CZ	PHE	V	39
R	H	CE1	PHE	A	63	L	H	HE2	PHE	V	39
R	H	CE1	PHE	A	63	L	H	HZ	PHE	V	39
R	H	CE2	PHE	A	63	L	H	CD2	PHE	V	39
R	H	CE2	PHE	A	63	L	H	CE2	PHE	V	39
R	H	CE2	PHE	A	63	L	H	CZ	PHE	V	39
R	H	CE2	PHE	A	63	L	H	HE2	PHE	V	39
R	H	CE2	PHE	A	63	L	H	HZ	PHE	V	39
R	H	CE2	PHE	A	63	L	H	HD12	LEU	V	71
R	H	CE2	PHE	A	63	L	H	HD22	LEU	V	71
R	H	CE2	PHE	A	63	L	H	SG	CYS	V	75
R	H	CZ	PHE	A	63	L	H	CE1	PHE	V	39
R	H	CZ	PHE	A	63	L	H	CE2	PHE	V	39
R	H	CZ	PHE	A	63	L	H	CZ	PHE	V	39
R	H	CZ	PHE	A	63	L	H	HE2	PHE	V	39
R	H	CZ	PHE	A	63	L	H	HZ	PHE	V	39
R	H	CA	VAL	A	66	L	H	CB	PRO	V	79
R	H	CA	VAL	A	66	L	H	CG	PRO	V	79
R	H	CA	VAL	A	66	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	66	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	66	L	H	HG2	PRO	V	79
R	H	C	VAL	A	66	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	66	L	H	O	CYS	V	75
R	H	CB	VAL	A	66	L	H	HA	CYS	V	75
R	H	CB	VAL	A	66	L	H	HB3	CYS	V	75
R	H	CB	VAL	A	66	L	H	CB	PRO	V	79
R	H	CB	VAL	A	66	L	H	CG	PRO	V	79
R	H	CB	VAL	A	66	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	66	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	66	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	66	L	H	HG3	PRO	V	79
R	H	O	VAL	A	66	L	H	CB	PRO	V	79
R	H	O	VAL	A	66	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	66	L	H	HZ	PHE	V	35
R	H	CG1	VAL	A	66	L	H	O	CYS	V	75
R	H	CG1	VAL	A	66	L	H	SG	CYS	V	75
R	H	CG1	VAL	A	66	L	H	HA	CYS	V	75
R	H	CG1	VAL	A	66	L	H	HB3	CYS	V	75
R	H	CG1	VAL	A	66	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	66	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	66	L	H	CD	PRO	V	79
R	H	CG1	VAL	A	66	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	66	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	66	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	66	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	66	L	H	CA	CYS	V	75
R	H	CG2	VAL	A	66	L	H	C	CYS	V	75
R	H	CG2	VAL	A	66	L	H	CB	CYS	V	75
R	H	CG2	VAL	A	66	L	H	O	CYS	V	75
R	H	CG2	VAL	A	66	L	H	HA	CYS	V	75
R	H	CG2	VAL	A	66	L	H	HB3	CYS	V	75
R	H	CG2	VAL	A	66	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	66	L	H	CG	PRO	V	79
R	H	CG2	VAL	A	66	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	66	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	66	L	H	HG2	PRO	V	79
R	H	CG2	VAL	A	66	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	66	L	H	HD3	PRO	V	79
R	H	CD2	LEU	A	67	L	H	HZ	PHE	V	39
R	H	CA	VAL	A	69	L	H	HD2	PHE	V	83
R	H	CB	VAL	A	69	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	69	L	H	HB2	PHE	V	83
R	H	CB	VAL	A	69	L	H	HD2	PHE	V	83
R	H	O	VAL	A	69	L	H	HD2	PHE	V	83
R	H	CG1	VAL	A	69	L	H	C	PRO	V	79
R	H	CG1	VAL	A	69	L	H	O	PRO	V	79
R	H	CG1	VAL	A	69	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	69	L	H	N	PHE	V	83
R	H	CG1	VAL	A	69	L	H	CA	PHE	V	83
R	H	CG1	VAL	A	69	L	H	CB	PHE	V	83
R	H	CG1	VAL	A	69	L	H	CG	PHE	V	83
R	H	CG1	VAL	A	69	L	H	CD2	PHE	V	83
R	H	CG1	VAL	A	69	L	H	H	PHE	V	83
R	H	CG1	VAL	A	69	L	H	HA	PHE	V	83
R	H	CG1	VAL	A	69	L	H	HB2	PHE	V	83
R	H	CG1	VAL	A	69	L	H	HB3	PHE	V	83
R	H	CG1	VAL	A	69	L	H	HD2	PHE	V	83
R	H	CG2	VAL	A	69	L	H	HB2	PHE	V	83
R	H	CG2	VAL	A	69	L	H	HD2	PHE	V	83
R	H	CG	LEU	A	70	L	H	HE1	PHE	V	35
R	H	CG	LEU	A	70	L	H	HA	PRO	V	79
R	H	CG	LEU	A	70	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	70	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	70	L	H	CD1	PHE	V	35
R	H	CD1	LEU	A	70	L	H	CE1	PHE	V	35
R	H	CD1	LEU	A	70	L	H	CZ	PHE	V	35
R	H	CD1	LEU	A	70	L	H	HE1	PHE	V	35
R	H	CD1	LEU	A	70	L	H	HZ	PHE	V	35
R	H	CD1	LEU	A	70	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	70	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	70	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	70	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	70	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	70	L	H	CB	ALA	V	82
R	H	CD2	LEU	A	70	L	H	HB1	ALA	V	82
R	H	CD2	LEU	A	70	L	H	HB2	ALA	V	82
R	H	CD2	LEU	A	70	L	H	HB3	ALA	V	82
R	H	CA	LEU	A	73	L	H	CD1	LEU	V	86
R	H	CA	LEU	A	73	L	H	HD11	LEU	V	86
R	H	CA	LEU	A	73	L	H	HD12	LEU	V	86
R	H	C	LEU	A	73	L	H	CD1	LEU	V	86
R	H	C	LEU	A	73	L	H	HD11	LEU	V	86
R	H	C	LEU	A	73	L	H	HD12	LEU	V	86
R	H	C	LEU	A	73	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	73	L	H	HA	PHE	V	83
R	H	CB	LEU	A	73	L	H	CB	LEU	V	86
R	H	CB	LEU	A	73	L	H	CG	LEU	V	86
R	H	CB	LEU	A	73	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	73	L	H	HB2	LEU	V	86
R	H	CB	LEU	A	73	L	H	HB3	LEU	V	86
R	H	CB	LEU	A	73	L	H	HD11	LEU	V	86
R	H	CB	LEU	A	73	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	73	L	H	HD13	LEU	V	86
R	H	O	LEU	A	73	L	H	CD1	LEU	V	86
R	H	O	LEU	A	73	L	H	HD12	LEU	V	86
R	H	O	LEU	A	73	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	73	L	H	CA	PHE	V	83
R	H	CG	LEU	A	73	L	H	HA	PHE	V	83
R	H	CG	LEU	A	73	L	H	HD2	PHE	V	83
R	H	CG	LEU	A	73	L	H	CB	LEU	V	86
R	H	CG	LEU	A	73	L	H	CG	LEU	V	86
R	H	CG	LEU	A	73	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	73	L	H	HB2	LEU	V	86
R	H	CG	LEU	A	73	L	H	HB3	LEU	V	86
R	H	CG	LEU	A	73	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	73	L	H	C	ALA	V	82
R	H	CD1	LEU	A	73	L	H	O	ALA	V	82
R	H	CD1	LEU	A	73	L	H	HB1	ALA	V	82
R	H	CD1	LEU	A	73	L	H	HB2	ALA	V	82
R	H	CD1	LEU	A	73	L	H	N	PHE	V	83
R	H	CD1	LEU	A	73	L	H	CA	PHE	V	83
R	H	CD1	LEU	A	73	L	H	C	PHE	V	83
R	H	CD1	LEU	A	73	L	H	CB	PHE	V	83
R	H	CD1	LEU	A	73	L	H	O	PHE	V	83
R	H	CD1	LEU	A	73	L	H	H	PHE	V	83
R	H	CD1	LEU	A	73	L	H	HA	PHE	V	83
R	H	CD1	LEU	A	73	L	H	HB2	PHE	V	83
R	H	CD1	LEU	A	73	L	H	HD2	PHE	V	83
R	H	CD1	LEU	A	73	L	H	CB	LEU	V	86
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	86
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	86
R	H	CD1	LEU	A	73	L	H	H	LEU	V	86
R	H	CD1	LEU	A	73	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	86
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	73	L	H	CA	PHE	V	83
R	H	CD2	LEU	A	73	L	H	O	PHE	V	83
R	H	CD2	LEU	A	73	L	H	CD2	PHE	V	83
R	H	CD2	LEU	A	73	L	H	HA	PHE	V	83
R	H	CD2	LEU	A	73	L	H	HD2	PHE	V	83
R	H	CD2	LEU	A	73	L	H	CA	LEU	V	86
R	H	CD2	LEU	A	73	L	H	C	LEU	V	86
R	H	CD2	LEU	A	73	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	73	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	73	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	73	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	73	L	H	N	SER	V	87
R	H	CD2	LEU	A	73	L	H	H	SER	V	87
R	H	CD2	LEU	A	73	L	H	HB3	SER	V	87
R	H	N	GLU	A	74	L	H	HD12	LEU	V	86
R	H	CG	GLU	A	74	L	H	HD12	LEU	V	32
R	H	CD	GLU	A	74	L	H	HD12	LEU	V	32
R	H	OE1	GLU	A	74	L	H	CD1	LEU	V	32
R	H	OE1	GLU	A	74	L	H	HB3	LEU	V	32
R	H	OE1	GLU	A	74	L	H	HD12	LEU	V	32
R	H	OE1	GLU	A	74	L	H	HD22	LEU	V	32
R	H	CB	PHE	A	77	L	H	HD22	LEU	V	86
R	H	CG	PHE	A	77	L	H	HZ	PHE	V	29
R	H	CD1	PHE	A	77	L	H	HE1	PHE	V	29
R	H	CD1	PHE	A	77	L	H	HZ	PHE	V	29
R	H	CD2	PHE	A	77	L	H	HZ	PHE	V	29
R	H	CE1	PHE	A	77	L	H	CE1	PHE	V	29
R	H	CE1	PHE	A	77	L	H	CZ	PHE	V	29
R	H	CE1	PHE	A	77	L	H	HE1	PHE	V	29
R	H	CE1	PHE	A	77	L	H	HZ	PHE	V	29
R	H	CE2	PHE	A	77	L	H	CZ	PHE	V	29
R	H	CE2	PHE	A	77	L	H	HZ	PHE	V	29
R	H	CZ	PHE	A	77	L	H	CE1	PHE	V	29
R	H	CZ	PHE	A	77	L	H	CZ	PHE	V	29
R	H	CZ	PHE	A	77	L	H	HE1	PHE	V	29
R	H	CZ	PHE	A	77	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	277	L	-	HD23	LEU	V	305
R	H	CG	LEU	A	278	L	H	HE3	MET	V	40
R	H	CD2	LEU	A	278	L	H	CE	MET	V	40
R	H	CD2	LEU	A	278	L	H	HG2	MET	V	40
R	H	CD2	LEU	A	278	L	H	HE1	MET	V	40
R	H	CD2	LEU	A	278	L	H	HE2	MET	V	40
R	H	CD2	LEU	A	278	L	H	HE3	MET	V	40
R	H	CG2	ILE	A	280	L	-	HD21	LEU	V	305
R	H	CG2	ILE	A	281	L	H	SD	MET	V	40
R	H	CG2	ILE	A	281	L	H	CG2	VAL	V	44
R	H	CG2	ILE	A	281	L	H	HG21	VAL	V	44
R	H	CG2	ILE	A	281	L	H	HG22	VAL	V	44
R	H	CG2	ILE	A	281	L	H	HG23	VAL	V	44
R	H	CD1	ILE	A	281	L	H	HG23	VAL	V	44
R	H	SG	CYS	A	282	L	H	HE1	MET	V	40
R	H	CD2	LEU	A	284	L	H	O	ILE	V	304
R	H	CD2	LEU	A	284	L	H	HG21	ILE	V	304
R	H	CD2	LEU	A	284	L	H	HG23	ILE	V	304
R	H	CB	PRO	A	285	L	H	CD2	LEU	V	47
R	H	CB	PRO	A	285	L	H	HD12	LEU	V	47
R	H	CB	PRO	A	285	L	H	HD22	LEU	V	47
R	H	CB	PRO	A	285	L	H	HD23	LEU	V	47
R	H	CG	PRO	A	285	L	H	CD2	LEU	V	47
R	H	CG	PRO	A	285	L	H	HD21	LEU	V	47
R	H	CG	PRO	A	285	L	H	HD22	LEU	V	47
R	H	CG	PRO	A	285	L	H	HD23	LEU	V	47
R	H	CD	PRO	A	285	L	H	HD23	LEU	V	47
R	H	O	ILE	A	309	L	H	OH	TYR	V	50
R	H	CG2	ILE	A	309	L	H	HH	TYR	V	50
R	H	CB	VAL	A	312	L	H	OH	TYR	V	50
R	H	CG1	VAL	A	312	L	H	OH	TYR	V	50
R	H	CG1	VAL	A	312	L	H	CZ	TYR	V	50
R	H	CG1	VAL	A	312	L	H	HH	TYR	V	50
R	H	N	ILE	A	313	L	H	HE1	TYR	V	50
R	H	CA	ILE	A	313	L	H	HE1	TYR	V	50
R	H	CB	ILE	A	313	L	H	HE1	TYR	V	50
R	H	CG1	ILE	A	313	L	H	CD1	TYR	V	50
R	H	CG1	ILE	A	313	L	H	CE1	TYR	V	50
R	H	CG1	ILE	A	313	L	H	HD1	TYR	V	50
R	H	CG1	ILE	A	313	L	H	HE1	TYR	V	50
R	H	CG1	ILE	A	313	L	H	HD21	LEU	V	51
R	H	CG1	ILE	A	313	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	313	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	313	L	H	CE1	TYR	V	50
R	H	CD1	ILE	A	313	L	H	HE1	TYR	V	50
R	H	CD1	ILE	A	313	L	H	CD2	LEU	V	51
R	H	CD1	ILE	A	313	L	H	HD21	LEU	V	51
R	H	CD1	ILE	A	313	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	316	L	H	HD13	LEU	V	47
R	H	CG	MET	A	320	L	H	HB3	SER	V	43
R	H	CG	MET	A	320	L	H	HD22	LEU	V	47
R	H	SD	MET	A	320	L	H	CB	LEU	V	47
R	H	SD	MET	A	320	L	H	CG	LEU	V	47
R	H	SD	MET	A	320	L	H	CD1	LEU	V	47
R	H	SD	MET	A	320	L	H	CD2	LEU	V	47
R	H	SD	MET	A	320	L	H	HB3	LEU	V	47
R	H	SD	MET	A	320	L	H	HD13	LEU	V	47
R	H	SD	MET	A	320	L	H	HD21	LEU	V	47
R	H	SD	MET	A	320	L	H	HD22	LEU	V	47
R	H	SD	MET	A	320	L	H	HD23	LEU	V	47
R	H	CE	MET	A	320	L	H	HB3	SER	V	43
R	H	CE	MET	A	320	L	H	CD2	LEU	V	47
R	H	CE	MET	A	320	L	H	HB3	LEU	V	47
R	H	CE	MET	A	320	L	H	HD21	LEU	V	47
R	H	CE	MET	A	320	L	H	HD22	LEU	V	47
R	H	CE	MET	A	320	L	H	HD23	LEU	V	47
R	H	CA	SER	A	323	L	H	HE1	PHE	V	39
R	H	CB	SER	A	323	L	H	CE1	PHE	V	39
R	H	CB	SER	A	323	L	H	CZ	PHE	V	39
R	H	CB	SER	A	323	L	H	HE1	PHE	V	39
R	H	CB	SER	A	323	L	H	HZ	PHE	V	39
R	H	OG	SER	A	323	L	H	CE1	PHE	V	39
R	H	OG	SER	A	323	L	H	CZ	PHE	V	39
R	H	OG	SER	A	323	L	H	HE1	PHE	V	39
R	H	OG	SER	A	323	L	H	HZ	PHE	V	39
R	H	CG	LEU	A	327	L	H	CE	MET	V	40
R	H	CG	LEU	A	327	L	H	HE1	MET	V	40
R	H	CG	LEU	A	327	L	H	HE2	MET	V	40
R	H	CD1	LEU	A	327	L	H	CE	MET	V	40
R	H	CD1	LEU	A	327	L	H	HE1	MET	V	40
R	H	CD1	LEU	A	327	L	H	HE2	MET	V	40
R	H	CD1	LEU	A	327	L	H	HE3	MET	V	40
R	H	CD2	LEU	A	327	L	H	CB	SER	V	36
R	H	CD2	LEU	A	327	L	H	HA	SER	V	36
R	H	CD2	LEU	A	327	L	H	HB3	SER	V	36
R	H	CD2	LEU	A	327	L	H	HE2	MET	V	40
R	H	CB	LEU	A	330	L	H	OG	SER	V	36
R	H	CB	LEU	A	330	L	H	HG	SER	V	36
R	H	CG	LEU	A	330	L	H	HB3	LEU	V	32
R	H	CG	LEU	A	330	L	H	OG	SER	V	36
R	H	CG	LEU	A	330	L	H	HG	SER	V	36
R	H	CD1	LEU	A	330	L	H	O	LEU	V	32
R	H	CD1	LEU	A	330	L	H	HB3	LEU	V	32
R	H	CD1	LEU	A	330	L	H	HD1	PHE	V	35
R	H	CD1	LEU	A	330	L	H	CB	SER	V	36
R	H	CD1	LEU	A	330	L	H	OG	SER	V	36
R	H	CD1	LEU	A	330	L	H	HA	SER	V	36
R	H	CD1	LEU	A	330	L	H	HB2	SER	V	36
R	H	CD1	LEU	A	330	L	H	HB3	SER	V	36
R	H	CD1	LEU	A	330	L	H	HG	SER	V	36
R	H	CD2	LEU	A	330	L	H	C	LEU	V	32
R	H	CD2	LEU	A	330	L	H	CB	LEU	V	32
R	H	CD2	LEU	A	330	L	H	O	LEU	V	32
R	H	CD2	LEU	A	330	L	H	HB2	LEU	V	32
R	H	CD2	LEU	A	330	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	330	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	330	L	H	OG	SER	V	36
R	H	CD2	LEU	A	330	L	H	HG	SER	V	36
R	H	CB	VAL	A	333	L	H	HD1	PHE	V	29
R	H	CB	VAL	A	333	L	H	HE1	PHE	V	29
R	H	CG1	VAL	A	333	L	H	CG	PHE	V	29
R	H	CG1	VAL	A	333	L	H	CD1	PHE	V	29
R	H	CG1	VAL	A	333	L	H	CE1	PHE	V	29
R	H	CG1	VAL	A	333	L	H	HB3	PHE	V	29
R	H	CG1	VAL	A	333	L	H	HD1	PHE	V	29
R	H	CG1	VAL	A	333	L	H	HE1	PHE	V	29
R	H	CG2	VAL	A	333	L	H	CE1	PHE	V	29
R	H	CG2	VAL	A	333	L	H	HE1	PHE	V	29
R	H	CG1	ILE	A	334	L	H	CB	ALA	V	33
R	H	CG1	ILE	A	334	L	H	HB1	ALA	V	33
R	H	CG1	ILE	A	334	L	H	HB3	ALA	V	33
R	H	CD1	ILE	A	334	L	H	CA	ALA	V	33
R	H	CD1	ILE	A	334	L	H	CB	ALA	V	33
R	H	CD1	ILE	A	334	L	H	HA	ALA	V	33
R	H	CD1	ILE	A	334	L	H	HB1	ALA	V	33
R	H	CD1	ILE	A	334	L	H	HB2	ALA	V	33
R	H	CD1	ILE	A	334	L	H	HB3	ALA	V	33
R	H	NH2	ARG	A	340	L	H	HD2	PHE	V	26
R	H	NH2	ARG	A	340	L	H	HE2	PHE	V	26
R	H	CE3	TRP	A	344	L	H	HB3	PRO	V	22
R	H	CH2	TRP	A	344	L	H	CB	PRO	V	22
R	H	CH2	TRP	A	344	L	H	CG	PRO	V	22
R	H	CH2	TRP	A	344	L	H	HA	PRO	V	22
R	H	CH2	TRP	A	344	L	H	HB2	PRO	V	22
R	H	CH2	TRP	A	344	L	H	HB3	PRO	V	22
R	H	CH2	TRP	A	344	L	H	HG2	PRO	V	22
R	H	CH2	TRP	A	344	L	H	HG3	PRO	V	22
R	H	CZ2	TRP	A	344	L	H	HB3	PRO	V	22
R	H	CZ2	TRP	A	344	L	H	HG3	PRO	V	22
R	H	CZ3	TRP	A	344	L	H	CA	PRO	V	22
R	H	CZ3	TRP	A	344	L	H	CB	PRO	V	22
R	H	CZ3	TRP	A	344	L	H	CG	PRO	V	22
R	H	CZ3	TRP	A	344	L	H	HA	PRO	V	22
R	H	CZ3	TRP	A	344	L	H	HB3	PRO	V	22
R	H	CZ3	TRP	A	344	L	H	HG3	PRO	V	22
R	-	CG1	ILE	A	361	L	H	HB2	PRO	V	22
R	-	CG1	ILE	A	361	L	H	HG2	PRO	V	22
R	-	CD1	ILE	A	361	L	H	CB	PRO	V	22
R	-	CD1	ILE	A	361	L	H	CG	PRO	V	22
R	-	CD1	ILE	A	361	L	H	HB2	PRO	V	22
R	-	CD1	ILE	A	361	L	H	HB3	PRO	V	22
R	-	CD1	ILE	A	361	L	H	HG2	PRO	V	22

- 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