IID

Q8NH67_Q9Y5P0.1 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	LEU	A	146	L	-	TYR	V	3
R	H	ARG	A	181	L	-	ALA	V	91
R	H	ILE	A	184	L	-	PRO	V	9
R	H	ILE	A	184	L	-	ILE	V	90
R	H	ILE	A	184	L	-	ALA	V	91
R	H	ILE	A	184	L	H	ALA	V	94
R	H	PRO	A	188	L	H	PRO	V	77
R	H	TRP	A	191	L	H	TYR	V	33
R	H	TRP	A	191	L	H	PRO	V	77
R	H	MET	A	192	L	H	PHE	V	73
R	H	MET	A	192	L	H	THR	V	74
R	H	MET	A	192	L	H	PRO	V	77
R	-	HIS	A	195	L	H	PHE	V	34
R	-	HIS	A	195	L	H	LEU	V	37
R	-	LEU	A	196	L	H	PHE	V	73
R	-	CYS	A	219	L	H	VAL	V	45
R	-	ALA	A	220	L	H	GLY	V	41
R	-	ALA	A	220	L	H	VAL	V	45
R	-	ASP	A	221	L	H	LEU	V	44
R	-	ASP	A	221	L	H	ASP	V	66
R	-	ASP	A	221	L	H	LEU	V	69
R	H	VAL	A	223	L	H	ASP	V	66
R	H	PRO	A	224	L	H	ASP	V	66
R	H	PRO	A	224	L	H	LEU	V	69
R	H	PRO	A	224	L	H	GLY	V	70
R	H	PRO	A	224	L	H	PHE	V	73
R	H	LEU	A	227	L	H	ILE	V	101
R	H	LEU	A	227	L	H	LEU	V	104
R	H	LEU	A	227	L	H	PHE	V	150
R	H	TYR	A	228	L	H	THR	V	74
R	H	TYR	A	228	L	H	THR	V	97
R	H	ILE	A	231	L	H	PHE	V	100
R	H	ILE	A	231	L	H	ILE	V	101
R	H	ILE	A	231	L	H	THR	V	97
R	H	GLY	A	232	L	H	THR	V	97
R	H	LEU	A	235	L	H	PHE	V	96
R	H	LEU	A	235	L	H	THR	V	97
R	H	SER	A	239	L	H	TYR	V	161
R	H	PHE	A	243	L	-	TYR	V	3
R	H	PHE	A	243	L	-	ASN	V	4
R	H	VAL	A	26	L	H	LEU	V	85
R	-	PRO	A	30	L	H	PHE	V	30
R	-	TYR	A	32	L	H	PHE	V	30
R	-	TYR	A	32	L	H	VAL	V	31
R	-	TYR	A	32	L	H	PHE	V	34
R	-	HIS	A	34	L	H	PHE	V	34
R	-	HIS	A	34	L	H	PHE	V	38

- 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

Q8NH67_Q9Y5P0.1 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	CG1	VAL	A	26	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	26	L	H	HD13	LEU	V	85
R	-	N	PRO	A	30	L	H	HZ	PHE	V	30
R	-	C	PRO	A	30	L	H	HZ	PHE	V	30
R	-	O	PRO	A	30	L	H	CZ	PHE	V	30
R	-	O	PRO	A	30	L	H	HE1	PHE	V	30
R	-	O	PRO	A	30	L	H	HZ	PHE	V	30
R	-	CG	PRO	A	30	L	H	CE2	PHE	V	30
R	-	CG	PRO	A	30	L	H	CZ	PHE	V	30
R	-	CG	PRO	A	30	L	H	HE2	PHE	V	30
R	-	CG	PRO	A	30	L	H	HZ	PHE	V	30
R	-	CD	PRO	A	30	L	H	CE2	PHE	V	30
R	-	CD	PRO	A	30	L	H	CZ	PHE	V	30
R	-	CD	PRO	A	30	L	H	HE2	PHE	V	30
R	-	CD	PRO	A	30	L	H	HZ	PHE	V	30
R	-	CA	TYR	A	32	L	H	HE1	PHE	V	30
R	-	CB	TYR	A	32	L	H	CE1	PHE	V	30
R	-	CB	TYR	A	32	L	H	HE1	PHE	V	30
R	-	CG	TYR	A	32	L	H	CE1	PHE	V	30
R	-	CG	TYR	A	32	L	H	HE1	PHE	V	30
R	-	CG	TYR	A	32	L	H	HB3	PHE	V	34
R	-	CD1	TYR	A	32	L	H	CB	PHE	V	34
R	-	CD1	TYR	A	32	L	H	HB2	PHE	V	34
R	-	CD1	TYR	A	32	L	H	HB3	PHE	V	34
R	-	CD2	TYR	A	32	L	H	CD1	PHE	V	30
R	-	CD2	TYR	A	32	L	H	CE1	PHE	V	30
R	-	CD2	TYR	A	32	L	H	CZ	PHE	V	30
R	-	CD2	TYR	A	32	L	H	HD1	PHE	V	30
R	-	CD2	TYR	A	32	L	H	HE1	PHE	V	30
R	-	CD2	TYR	A	32	L	H	HG22	VAL	V	31
R	-	CE1	TYR	A	32	L	H	HA	VAL	V	31
R	-	CE1	TYR	A	32	L	H	HG13	VAL	V	31
R	-	CE1	TYR	A	32	L	H	HG22	VAL	V	31
R	-	CE1	TYR	A	32	L	H	HB2	PHE	V	34
R	-	CE1	TYR	A	32	L	H	HB3	PHE	V	34
R	-	CE2	TYR	A	32	L	H	CD1	PHE	V	30
R	-	CE2	TYR	A	32	L	H	CE1	PHE	V	30
R	-	CE2	TYR	A	32	L	H	HD1	PHE	V	30
R	-	CE2	TYR	A	32	L	H	HE1	PHE	V	30
R	-	CE2	TYR	A	32	L	H	CG2	VAL	V	31
R	-	CE2	TYR	A	32	L	H	HA	VAL	V	31
R	-	CE2	TYR	A	32	L	H	HG21	VAL	V	31
R	-	CE2	TYR	A	32	L	H	HG22	VAL	V	31
R	-	OH	TYR	A	32	L	H	CA	VAL	V	31
R	-	OH	TYR	A	32	L	H	CB	VAL	V	31
R	-	OH	TYR	A	32	L	H	CG1	VAL	V	31
R	-	OH	TYR	A	32	L	H	CG2	VAL	V	31
R	-	OH	TYR	A	32	L	H	HA	VAL	V	31
R	-	OH	TYR	A	32	L	H	HB	VAL	V	31
R	-	OH	TYR	A	32	L	H	HG11	VAL	V	31
R	-	OH	TYR	A	32	L	H	HG12	VAL	V	31
R	-	OH	TYR	A	32	L	H	HG13	VAL	V	31
R	-	OH	TYR	A	32	L	H	HG21	VAL	V	31
R	-	OH	TYR	A	32	L	H	HG22	VAL	V	31
R	-	OH	TYR	A	32	L	H	HG23	VAL	V	31
R	-	CZ	TYR	A	32	L	H	HD1	PHE	V	30
R	-	CZ	TYR	A	32	L	H	CA	VAL	V	31
R	-	CZ	TYR	A	32	L	H	CB	VAL	V	31
R	-	CZ	TYR	A	32	L	H	CG1	VAL	V	31
R	-	CZ	TYR	A	32	L	H	CG2	VAL	V	31
R	-	CZ	TYR	A	32	L	H	HA	VAL	V	31
R	-	CZ	TYR	A	32	L	H	HG13	VAL	V	31
R	-	CZ	TYR	A	32	L	H	HG21	VAL	V	31
R	-	CZ	TYR	A	32	L	H	HG22	VAL	V	31
R	-	CZ	TYR	A	32	L	H	HG23	VAL	V	31
R	-	CZ	TYR	A	32	L	H	HB3	PHE	V	34
R	-	CG	HIS	A	34	L	H	CD2	PHE	V	38
R	-	CG	HIS	A	34	L	H	HD2	PHE	V	38
R	-	CD2	HIS	A	34	L	H	HB2	PHE	V	34
R	-	CD2	HIS	A	34	L	H	HB2	PHE	V	38
R	-	ND1	HIS	A	34	L	H	CG	PHE	V	38
R	-	ND1	HIS	A	34	L	H	CD2	PHE	V	38
R	-	ND1	HIS	A	34	L	H	CE2	PHE	V	38
R	-	ND1	HIS	A	34	L	H	CZ	PHE	V	38
R	-	ND1	HIS	A	34	L	H	HD2	PHE	V	38
R	-	ND1	HIS	A	34	L	H	HE2	PHE	V	38
R	-	CE1	HIS	A	34	L	H	CG	PHE	V	38
R	-	CE1	HIS	A	34	L	H	CD1	PHE	V	38
R	-	CE1	HIS	A	34	L	H	CD2	PHE	V	38
R	-	CE1	HIS	A	34	L	H	CE1	PHE	V	38
R	-	CE1	HIS	A	34	L	H	CE2	PHE	V	38
R	-	CE1	HIS	A	34	L	H	CZ	PHE	V	38
R	-	CE1	HIS	A	34	L	H	HD1	PHE	V	38
R	-	NE2	HIS	A	34	L	H	CB	PHE	V	38
R	-	NE2	HIS	A	34	L	H	CG	PHE	V	38
R	-	NE2	HIS	A	34	L	H	CD1	PHE	V	38
R	-	NE2	HIS	A	34	L	H	HB2	PHE	V	38
R	-	NE2	HIS	A	34	L	H	HB3	PHE	V	38
R	H	CD2	LEU	A	146	L	-	OH	TYR	V	3
R	H	CD2	LEU	A	146	L	-	HH	TYR	V	3
R	H	CA	ARG	A	181	L	-	HB2	ALA	V	91
R	H	CB	ILE	A	184	L	-	CB	ALA	V	91
R	H	CB	ILE	A	184	L	-	H	ALA	V	91
R	H	CB	ILE	A	184	L	-	HB2	ALA	V	91
R	H	CB	ILE	A	184	L	-	HB3	ALA	V	91
R	H	O	ILE	A	184	L	H	HB2	ALA	V	94
R	H	CG1	ILE	A	184	L	-	HA	ILE	V	90
R	H	CG1	ILE	A	184	L	-	H	ALA	V	91
R	H	CG1	ILE	A	184	L	-	HB2	ALA	V	91
R	H	CG2	ILE	A	184	L	-	HA	ILE	V	90
R	H	CG2	ILE	A	184	L	-	HG13	ILE	V	90
R	H	CG2	ILE	A	184	L	-	N	ALA	V	91
R	H	CG2	ILE	A	184	L	-	CB	ALA	V	91
R	H	CG2	ILE	A	184	L	-	H	ALA	V	91
R	H	CG2	ILE	A	184	L	-	HB2	ALA	V	91
R	H	CG2	ILE	A	184	L	-	HB3	ALA	V	91
R	H	CG2	ILE	A	184	L	H	CB	ALA	V	94
R	H	CG2	ILE	A	184	L	H	HB1	ALA	V	94
R	H	CG2	ILE	A	184	L	H	HB2	ALA	V	94
R	H	CG2	ILE	A	184	L	H	HB3	ALA	V	94
R	H	CD1	ILE	A	184	L	-	HB3	PRO	V	9
R	H	CD1	ILE	A	184	L	-	C	ILE	V	90
R	H	CD1	ILE	A	184	L	-	HA	ILE	V	90
R	H	CD1	ILE	A	184	L	-	N	ALA	V	91
R	H	CD1	ILE	A	184	L	-	CA	ALA	V	91
R	H	CD1	ILE	A	184	L	-	CB	ALA	V	91
R	H	CD1	ILE	A	184	L	-	H	ALA	V	91
R	H	CD1	ILE	A	184	L	-	HA	ALA	V	91
R	H	CD1	ILE	A	184	L	-	HB2	ALA	V	91
R	H	CD1	ILE	A	184	L	-	HB3	ALA	V	91
R	H	CB	PRO	A	188	L	H	HB2	PRO	V	77
R	H	CG	TRP	A	191	L	H	HB3	PRO	V	77
R	H	CD1	TRP	A	191	L	H	CG	PRO	V	77
R	H	CD1	TRP	A	191	L	H	HB3	PRO	V	77
R	H	CD1	TRP	A	191	L	H	HG3	PRO	V	77
R	H	CE2	TRP	A	191	L	H	HE1	TYR	V	33
R	H	NE1	TRP	A	191	L	H	CE1	TYR	V	33
R	H	NE1	TRP	A	191	L	H	OH	TYR	V	33
R	H	NE1	TRP	A	191	L	H	HE1	TYR	V	33
R	H	NE1	TRP	A	191	L	H	HB3	PRO	V	77
R	H	NE1	TRP	A	191	L	H	HG3	PRO	V	77
R	H	CZ2	TRP	A	191	L	H	HE1	TYR	V	33
R	H	CA	MET	A	192	L	H	HD1	PHE	V	73
R	H	CA	MET	A	192	L	H	HE1	PHE	V	73
R	H	CB	MET	A	192	L	H	CD1	PHE	V	73
R	H	CB	MET	A	192	L	H	HD1	PHE	V	73
R	H	O	MET	A	192	L	H	CE1	PHE	V	73
R	H	O	MET	A	192	L	H	HE1	PHE	V	73
R	H	CG	MET	A	192	L	H	CB	PHE	V	73
R	H	CG	MET	A	192	L	H	O	PHE	V	73
R	H	CG	MET	A	192	L	H	CD1	PHE	V	73
R	H	CG	MET	A	192	L	H	HB3	PHE	V	73
R	H	CG	MET	A	192	L	H	HD1	PHE	V	73
R	H	CG	MET	A	192	L	H	HG2	PRO	V	77
R	H	SD	MET	A	192	L	H	C	PHE	V	73
R	H	SD	MET	A	192	L	H	CB	PHE	V	73
R	H	SD	MET	A	192	L	H	O	PHE	V	73
R	H	SD	MET	A	192	L	H	HB3	PHE	V	73
R	H	CE	MET	A	192	L	H	CA	PHE	V	73
R	H	CE	MET	A	192	L	H	C	PHE	V	73
R	H	CE	MET	A	192	L	H	CB	PHE	V	73
R	H	CE	MET	A	192	L	H	O	PHE	V	73
R	H	CE	MET	A	192	L	H	CG	PHE	V	73
R	H	CE	MET	A	192	L	H	CD1	PHE	V	73
R	H	CE	MET	A	192	L	H	HB2	PHE	V	73
R	H	CE	MET	A	192	L	H	HB3	PHE	V	73
R	H	CE	MET	A	192	L	H	HD1	PHE	V	73
R	H	CE	MET	A	192	L	H	HG22	THR	V	74
R	-	O	HIS	A	195	L	H	HD13	LEU	V	37
R	-	CD2	HIS	A	195	L	H	CZ	PHE	V	34
R	-	CD2	HIS	A	195	L	H	HE1	PHE	V	34
R	-	CD2	HIS	A	195	L	H	HZ	PHE	V	34
R	-	NE2	HIS	A	195	L	H	HZ	PHE	V	34
R	-	CD2	LEU	A	196	L	H	CZ	PHE	V	73
R	-	CD2	LEU	A	196	L	H	HE2	PHE	V	73
R	-	CD2	LEU	A	196	L	H	HZ	PHE	V	73
R	-	CA	CYS	A	219	L	H	CG2	VAL	V	45
R	-	CA	CYS	A	219	L	H	HG21	VAL	V	45
R	-	CA	CYS	A	219	L	H	HG22	VAL	V	45
R	-	CA	CYS	A	219	L	H	HG23	VAL	V	45
R	-	C	CYS	A	219	L	H	CG2	VAL	V	45
R	-	C	CYS	A	219	L	H	HG21	VAL	V	45
R	-	C	CYS	A	219	L	H	HG22	VAL	V	45
R	-	C	CYS	A	219	L	H	HG23	VAL	V	45
R	-	CB	CYS	A	219	L	H	CG2	VAL	V	45
R	-	CB	CYS	A	219	L	H	HG21	VAL	V	45
R	-	CB	CYS	A	219	L	H	HG22	VAL	V	45
R	-	CB	CYS	A	219	L	H	HG23	VAL	V	45
R	-	O	CYS	A	219	L	H	CG2	VAL	V	45
R	-	O	CYS	A	219	L	H	HA	VAL	V	45
R	-	O	CYS	A	219	L	H	HG21	VAL	V	45
R	-	O	CYS	A	219	L	H	HG22	VAL	V	45
R	-	O	CYS	A	219	L	H	HG23	VAL	V	45
R	-	SG	CYS	A	219	L	H	HG22	VAL	V	45
R	-	N	ALA	A	220	L	H	HG21	VAL	V	45
R	-	CA	ALA	A	220	L	H	HA3	GLY	V	41
R	-	CB	ALA	A	220	L	H	HA2	GLY	V	41
R	-	CB	ALA	A	220	L	H	HA3	GLY	V	41
R	-	N	ASP	A	221	L	H	CD1	LEU	V	44
R	-	N	ASP	A	221	L	H	HD11	LEU	V	44
R	-	N	ASP	A	221	L	H	HD12	LEU	V	44
R	-	CA	ASP	A	221	L	H	CD1	LEU	V	44
R	-	CA	ASP	A	221	L	H	HD11	LEU	V	44
R	-	CA	ASP	A	221	L	H	HD12	LEU	V	44
R	-	CB	ASP	A	221	L	H	CD1	LEU	V	44
R	-	CB	ASP	A	221	L	H	HD11	LEU	V	44
R	-	CB	ASP	A	221	L	H	HD12	LEU	V	44
R	-	CB	ASP	A	221	L	H	HD13	LEU	V	44
R	-	CB	ASP	A	221	L	H	HD22	LEU	V	44
R	-	CB	ASP	A	221	L	H	OD1	ASP	V	66
R	-	CB	ASP	A	221	L	H	HD11	LEU	V	69
R	-	CG	ASP	A	221	L	H	CD1	LEU	V	44
R	-	CG	ASP	A	221	L	H	HD12	LEU	V	44
R	-	CG	ASP	A	221	L	H	HD13	LEU	V	44
R	-	CG	ASP	A	221	L	H	CG	ASP	V	66
R	-	CG	ASP	A	221	L	H	OD1	ASP	V	66
R	-	CG	ASP	A	221	L	H	HB2	ASP	V	66
R	-	OD1	ASP	A	221	L	H	OD1	ASP	V	66
R	-	OD2	ASP	A	221	L	H	CD1	LEU	V	44
R	-	OD2	ASP	A	221	L	H	HD12	LEU	V	44
R	-	OD2	ASP	A	221	L	H	HD13	LEU	V	44
R	-	OD2	ASP	A	221	L	H	HD22	LEU	V	44
R	-	OD2	ASP	A	221	L	H	CA	ASP	V	66
R	-	OD2	ASP	A	221	L	H	CB	ASP	V	66
R	-	OD2	ASP	A	221	L	H	CG	ASP	V	66
R	-	OD2	ASP	A	221	L	H	OD1	ASP	V	66
R	-	OD2	ASP	A	221	L	H	OD2	ASP	V	66
R	-	OD2	ASP	A	221	L	H	HA	ASP	V	66
R	-	OD2	ASP	A	221	L	H	HB2	ASP	V	66
R	-	OD2	ASP	A	221	L	H	HB3	ASP	V	66
R	H	CB	VAL	A	223	L	H	CG	ASP	V	66
R	H	CB	VAL	A	223	L	H	OD1	ASP	V	66
R	H	CB	VAL	A	223	L	H	OD2	ASP	V	66
R	H	CG1	VAL	A	223	L	H	CG	ASP	V	66
R	H	CG1	VAL	A	223	L	H	OD1	ASP	V	66
R	H	CG1	VAL	A	223	L	H	OD2	ASP	V	66
R	H	CG2	VAL	A	223	L	H	OD1	ASP	V	66
R	H	CG2	VAL	A	223	L	H	OD2	ASP	V	66
R	H	CA	PRO	A	224	L	H	CA	GLY	V	70
R	H	CA	PRO	A	224	L	H	HA2	GLY	V	70
R	H	CA	PRO	A	224	L	H	HA3	GLY	V	70
R	H	CB	PRO	A	224	L	H	HB3	LEU	V	69
R	H	CB	PRO	A	224	L	H	N	GLY	V	70
R	H	CB	PRO	A	224	L	H	CA	GLY	V	70
R	H	CB	PRO	A	224	L	H	HA2	GLY	V	70
R	H	CB	PRO	A	224	L	H	HA3	GLY	V	70
R	H	CB	PRO	A	224	L	H	CD2	PHE	V	73
R	H	CB	PRO	A	224	L	H	HB2	PHE	V	73
R	H	CB	PRO	A	224	L	H	HD2	PHE	V	73
R	H	CG	PRO	A	224	L	H	O	ASP	V	66
R	H	CG	PRO	A	224	L	H	OD1	ASP	V	66
R	H	CG	PRO	A	224	L	H	C	LEU	V	69
R	H	CG	PRO	A	224	L	H	CB	LEU	V	69
R	H	CG	PRO	A	224	L	H	HB2	LEU	V	69
R	H	CG	PRO	A	224	L	H	HB3	LEU	V	69
R	H	CG	PRO	A	224	L	H	N	GLY	V	70
R	H	CG	PRO	A	224	L	H	CA	GLY	V	70
R	H	CG	PRO	A	224	L	H	H	GLY	V	70
R	H	CG	PRO	A	224	L	H	HA2	GLY	V	70
R	H	CG	PRO	A	224	L	H	HA3	GLY	V	70
R	H	CG	PRO	A	224	L	H	CD2	PHE	V	73
R	H	CG	PRO	A	224	L	H	HD2	PHE	V	73
R	H	CG	PRO	A	224	L	H	HE2	PHE	V	73
R	H	CD	PRO	A	224	L	H	OD1	ASP	V	66
R	H	CB	LEU	A	227	L	H	HD11	ILE	V	101
R	H	CB	LEU	A	227	L	H	HD13	ILE	V	101
R	H	O	LEU	A	227	L	H	HD11	ILE	V	101
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	104
R	H	CD1	LEU	A	227	L	H	HZ	PHE	V	150
R	H	CB	TYR	A	228	L	H	HG23	THR	V	74
R	H	O	TYR	A	228	L	H	HG21	THR	V	97
R	H	CG	TYR	A	228	L	H	HG23	THR	V	74
R	H	CD2	TYR	A	228	L	H	CG2	THR	V	74
R	H	CD2	TYR	A	228	L	H	HG23	THR	V	74
R	H	CD2	TYR	A	228	L	H	HG21	THR	V	97
R	H	CD2	TYR	A	228	L	H	HG22	THR	V	97
R	H	CE2	TYR	A	228	L	H	HG23	THR	V	74
R	H	CE2	TYR	A	228	L	H	HG21	THR	V	97
R	H	CA	ILE	A	231	L	H	HG23	THR	V	97
R	H	C	ILE	A	231	L	H	HG23	THR	V	97
R	H	CB	ILE	A	231	L	H	CG2	THR	V	97
R	H	CB	ILE	A	231	L	H	HG23	THR	V	97
R	H	CG1	ILE	A	231	L	H	HG23	THR	V	97
R	H	CG1	ILE	A	231	L	H	CD1	PHE	V	100
R	H	CG1	ILE	A	231	L	H	CE1	PHE	V	100
R	H	CG1	ILE	A	231	L	H	HD1	PHE	V	100
R	H	CG1	ILE	A	231	L	H	HE1	PHE	V	100
R	H	CG1	ILE	A	231	L	H	HD11	ILE	V	101
R	H	CG2	ILE	A	231	L	H	CB	THR	V	97
R	H	CG2	ILE	A	231	L	H	CG2	THR	V	97
R	H	CG2	ILE	A	231	L	H	OG1	THR	V	97
R	H	CG2	ILE	A	231	L	H	HA	THR	V	97
R	H	CG2	ILE	A	231	L	H	HG21	THR	V	97
R	H	CG2	ILE	A	231	L	H	HG23	THR	V	97
R	H	CG2	ILE	A	231	L	H	HB3	PHE	V	100
R	H	CG2	ILE	A	231	L	H	HD1	PHE	V	100
R	H	CD1	ILE	A	231	L	H	HG23	THR	V	97
R	H	CD1	ILE	A	231	L	H	CD1	PHE	V	100
R	H	CD1	ILE	A	231	L	H	CE1	PHE	V	100
R	H	CD1	ILE	A	231	L	H	HD1	PHE	V	100
R	H	CD1	ILE	A	231	L	H	HE1	PHE	V	100
R	H	CD1	ILE	A	231	L	H	CG1	ILE	V	101
R	H	CD1	ILE	A	231	L	H	CD1	ILE	V	101
R	H	CD1	ILE	A	231	L	H	HG12	ILE	V	101
R	H	CD1	ILE	A	231	L	H	HD11	ILE	V	101
R	H	CD1	ILE	A	231	L	H	HD12	ILE	V	101
R	H	CD1	ILE	A	231	L	H	HD13	ILE	V	101
R	H	N	GLY	A	232	L	H	HG21	THR	V	97
R	H	N	GLY	A	232	L	H	HG23	THR	V	97
R	H	CA	GLY	A	232	L	H	OG1	THR	V	97
R	H	CA	GLY	A	232	L	H	HG21	THR	V	97
R	H	CD1	LEU	A	235	L	H	HB2	PHE	V	96
R	H	CD1	LEU	A	235	L	H	OG1	THR	V	97
R	H	CD1	LEU	A	235	L	H	HA	THR	V	97
R	H	CD1	LEU	A	235	L	H	HG1	THR	V	97
R	H	CB	SER	A	239	L	H	OH	TYR	V	161
R	H	CB	SER	A	239	L	H	HH	TYR	V	161
R	H	CA	PHE	A	243	L	-	HE2	TYR	V	3
R	H	CB	PHE	A	243	L	-	CE2	TYR	V	3
R	H	CB	PHE	A	243	L	-	HE2	TYR	V	3
R	H	CG	PHE	A	243	L	-	CD2	TYR	V	3
R	H	CG	PHE	A	243	L	-	CE2	TYR	V	3
R	H	CG	PHE	A	243	L	-	CZ	TYR	V	3
R	H	CG	PHE	A	243	L	-	HD2	TYR	V	3
R	H	CG	PHE	A	243	L	-	HE2	TYR	V	3
R	H	CD1	PHE	A	243	L	-	CG	TYR	V	3
R	H	CD1	PHE	A	243	L	-	CD2	TYR	V	3
R	H	CD1	PHE	A	243	L	-	CE2	TYR	V	3
R	H	CD1	PHE	A	243	L	-	CZ	TYR	V	3
R	H	CD1	PHE	A	243	L	-	HD2	TYR	V	3
R	H	CD1	PHE	A	243	L	-	HE2	TYR	V	3
R	H	CD2	PHE	A	243	L	-	CE2	TYR	V	3
R	H	CD2	PHE	A	243	L	-	HD2	TYR	V	3
R	H	CD2	PHE	A	243	L	-	HE2	TYR	V	3
R	H	CE1	PHE	A	243	L	-	CB	TYR	V	3
R	H	CE1	PHE	A	243	L	-	CG	TYR	V	3
R	H	CE1	PHE	A	243	L	-	CD2	TYR	V	3
R	H	CE1	PHE	A	243	L	-	CE2	TYR	V	3
R	H	CE1	PHE	A	243	L	-	CZ	TYR	V	3
R	H	CE1	PHE	A	243	L	-	HA	TYR	V	3
R	H	CE1	PHE	A	243	L	-	HB2	TYR	V	3
R	H	CE1	PHE	A	243	L	-	HD2	TYR	V	3
R	H	CE1	PHE	A	243	L	-	HE2	TYR	V	3
R	H	CE2	PHE	A	243	L	-	CD2	TYR	V	3
R	H	CE2	PHE	A	243	L	-	CE2	TYR	V	3
R	H	CE2	PHE	A	243	L	-	HD2	TYR	V	3
R	H	CE2	PHE	A	243	L	-	HE2	TYR	V	3
R	H	CZ	PHE	A	243	L	-	CG	TYR	V	3
R	H	CZ	PHE	A	243	L	-	CD2	TYR	V	3
R	H	CZ	PHE	A	243	L	-	CE2	TYR	V	3
R	H	CZ	PHE	A	243	L	-	HA	TYR	V	3
R	H	CZ	PHE	A	243	L	-	HD2	TYR	V	3
R	H	CZ	PHE	A	243	L	-	HE2	TYR	V	3
R	H	CZ	PHE	A	243	L	-	H	ASN	V	4

- 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