IID

Q8TDS4_P30559.1 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	PHE	A	278	L	H	PRO	V	32
R	H	PHE	A	278	L	H	LEU	V	36
R	H	ILE	A	279	L	H	LYS	V	28
R	H	ILE	A	279	L	H	PRO	V	31
R	H	ILE	A	279	L	H	PRO	V	32
R	H	LEU	A	282	L	H	PRO	V	32
R	H	LEU	A	282	L	H	GLY	V	35
R	H	LEU	A	282	L	H	LEU	V	36
R	H	LEU	A	282	L	H	ILE	V	39
R	H	ALA	A	283	L	H	MET	V	84
R	H	ILE	A	285	L	H	PHE	V	38
R	H	ILE	A	285	L	H	ILE	V	39
R	H	VAL	A	286	L	H	GLY	V	35
R	H	VAL	A	286	L	H	PHE	V	38
R	H	VAL	A	286	L	H	ILE	V	39
R	H	VAL	A	286	L	H	PRO	V	81
R	H	VAL	A	286	L	H	MET	V	84
R	H	THR	A	289	L	H	PHE	V	38
R	H	THR	A	289	L	H	LEU	V	42
R	H	PRO	A	290	L	H	PHE	V	38
R	H	PHE	A	293	L	H	LEU	V	43
R	H	ILE	A	313	L	H	ILE	V	78
R	H	ILE	A	313	L	H	PHE	V	82
R	H	LEU	A	317	L	H	PRO	V	81
R	H	LEU	A	320	L	-	ARG	V	89
R	H	LEU	A	320	L	-	PHE	V	95
R	H	CYS	A	323	L	-	ARG	V	89
R	H	CYS	A	324	L	H	ASP	V	85
R	H	CYS	A	324	L	H	VAL	V	88
R	H	CYS	A	324	L	-	ARG	V	89
R	H	TRP	A	327	L	H	VAL	V	88
R	H	TRP	A	327	L	-	ARG	V	89
R	H	ILE	A	328	L	H	VAL	V	88
R	H	MET	A	330	L	-	ARG	V	90
R	H	LEU	A	331	L	H	VAL	V	27
R	H	LEU	A	331	L	H	LYS	V	28
R	H	LEU	A	331	L	H	VAL	V	88
R	H	LEU	A	331	L	-	ARG	V	90
R	H	PHE	A	332	L	H	LYS	V	28
R	H	VAL	A	41	L	H	PRO	V	99
R	H	VAL	A	45	L	-	PHE	V	95
R	H	LEU	A	48	L	-	LYS	V	94
R	H	ILE	A	49	L	-	PHE	V	95
R	H	LEU	A	52	L	-	ARG	V	89
R	H	LEU	A	52	L	-	LYS	V	94

- 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

Q8TDS4_P30559.1 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	41	L	H	HG2	PRO	V	99
R	H	CB	VAL	A	45	L	-	HD1	PHE	V	95
R	H	CG1	VAL	A	45	L	-	CD1	PHE	V	95
R	H	CG1	VAL	A	45	L	-	CE1	PHE	V	95
R	H	CG1	VAL	A	45	L	-	HD1	PHE	V	95
R	H	CG1	VAL	A	45	L	-	HE1	PHE	V	95
R	H	CG2	VAL	A	45	L	-	HA	PHE	V	95
R	H	CG2	VAL	A	45	L	-	HB3	PHE	V	95
R	H	CG2	VAL	A	45	L	-	HD1	PHE	V	95
R	H	CB	LEU	A	48	L	-	HB3	LYS	V	94
R	H	CG	LEU	A	48	L	-	CB	LYS	V	94
R	H	CG	LEU	A	48	L	-	O	LYS	V	94
R	H	CG	LEU	A	48	L	-	HB2	LYS	V	94
R	H	CG	LEU	A	48	L	-	HB3	LYS	V	94
R	H	CG	LEU	A	48	L	-	HG3	LYS	V	94
R	H	CG	LEU	A	48	L	-	HD2	LYS	V	94
R	H	CD1	LEU	A	48	L	-	CD	LYS	V	94
R	H	CD1	LEU	A	48	L	-	HB3	LYS	V	94
R	H	CD1	LEU	A	48	L	-	HG3	LYS	V	94
R	H	CD1	LEU	A	48	L	-	HD2	LYS	V	94
R	H	CD2	LEU	A	48	L	-	CA	LYS	V	94
R	H	CD2	LEU	A	48	L	-	C	LYS	V	94
R	H	CD2	LEU	A	48	L	-	CB	LYS	V	94
R	H	CD2	LEU	A	48	L	-	O	LYS	V	94
R	H	CD2	LEU	A	48	L	-	CG	LYS	V	94
R	H	CD2	LEU	A	48	L	-	CD	LYS	V	94
R	H	CD2	LEU	A	48	L	-	HA	LYS	V	94
R	H	CD2	LEU	A	48	L	-	HB2	LYS	V	94
R	H	CD2	LEU	A	48	L	-	HB3	LYS	V	94
R	H	CD2	LEU	A	48	L	-	HG3	LYS	V	94
R	H	CD2	LEU	A	48	L	-	HD2	LYS	V	94
R	H	CD1	ILE	A	49	L	-	HE1	PHE	V	95
R	H	CB	LEU	A	52	L	-	NH1	ARG	V	89
R	H	CB	LEU	A	52	L	-	HH11	ARG	V	89
R	H	CB	LEU	A	52	L	-	HH12	ARG	V	89
R	H	CG	LEU	A	52	L	-	NH1	ARG	V	89
R	H	CG	LEU	A	52	L	-	HH11	ARG	V	89
R	H	CG	LEU	A	52	L	-	HH12	ARG	V	89
R	H	CG	LEU	A	52	L	-	HG3	LYS	V	94
R	H	CD1	LEU	A	52	L	-	NE	ARG	V	89
R	H	CD1	LEU	A	52	L	-	NH1	ARG	V	89
R	H	CD1	LEU	A	52	L	-	NH2	ARG	V	89
R	H	CD1	LEU	A	52	L	-	CZ	ARG	V	89
R	H	CD1	LEU	A	52	L	-	HD3	ARG	V	89
R	H	CD1	LEU	A	52	L	-	HH11	ARG	V	89
R	H	CD1	LEU	A	52	L	-	HH12	ARG	V	89
R	H	CD1	LEU	A	52	L	-	CG	LYS	V	94
R	H	CD1	LEU	A	52	L	-	HG3	LYS	V	94
R	H	CD1	LEU	A	52	L	-	HE3	LYS	V	94
R	H	CD2	LEU	A	52	L	-	NH1	ARG	V	89
R	H	CD2	LEU	A	52	L	-	HH11	ARG	V	89
R	H	CD2	LEU	A	52	L	-	HH12	ARG	V	89
R	H	CD2	LEU	A	52	L	-	HE3	LYS	V	94
R	H	CD1	PHE	A	278	L	H	HB2	PRO	V	32
R	H	CE1	PHE	A	278	L	H	HB2	PRO	V	32
R	H	CZ	PHE	A	278	L	H	HD22	LEU	V	36
R	H	CA	ILE	A	279	L	H	HG3	PRO	V	32
R	H	CB	ILE	A	279	L	H	HG3	PRO	V	32
R	H	CG1	ILE	A	279	L	H	CB	PRO	V	32
R	H	CG1	ILE	A	279	L	H	CG	PRO	V	32
R	H	CG1	ILE	A	279	L	H	CD	PRO	V	32
R	H	CG1	ILE	A	279	L	H	HB2	PRO	V	32
R	H	CG1	ILE	A	279	L	H	HG2	PRO	V	32
R	H	CG1	ILE	A	279	L	H	HG3	PRO	V	32
R	H	CG1	ILE	A	279	L	H	HD2	PRO	V	32
R	H	CG2	ILE	A	279	L	H	HB2	PRO	V	31
R	H	CG2	ILE	A	279	L	H	HG3	PRO	V	32
R	H	CG2	ILE	A	279	L	H	HD2	PRO	V	32
R	H	CD1	ILE	A	279	L	H	O	LYS	V	28
R	H	CD1	ILE	A	279	L	H	CG	PRO	V	32
R	H	CD1	ILE	A	279	L	H	CD	PRO	V	32
R	H	CD1	ILE	A	279	L	H	HG2	PRO	V	32
R	H	CD1	ILE	A	279	L	H	HG3	PRO	V	32
R	H	CD1	ILE	A	279	L	H	HD2	PRO	V	32
R	H	CB	LEU	A	282	L	H	HA	PRO	V	32
R	H	CB	LEU	A	282	L	H	HA3	GLY	V	35
R	H	CG	LEU	A	282	L	H	HA	PRO	V	32
R	H	CG	LEU	A	282	L	H	HB2	PRO	V	32
R	H	CD1	LEU	A	282	L	H	CA	PRO	V	32
R	H	CD1	LEU	A	282	L	H	C	PRO	V	32
R	H	CD1	LEU	A	282	L	H	CB	PRO	V	32
R	H	CD1	LEU	A	282	L	H	O	PRO	V	32
R	H	CD1	LEU	A	282	L	H	HA	PRO	V	32
R	H	CD1	LEU	A	282	L	H	HB2	PRO	V	32
R	H	CD1	LEU	A	282	L	H	HB3	PRO	V	32
R	H	CD1	LEU	A	282	L	H	HA3	GLY	V	35
R	H	CD1	LEU	A	282	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	282	L	H	HG	LEU	V	36
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	282	L	H	HD13	ILE	V	39
R	H	CA	ALA	A	283	L	H	HE1	MET	V	84
R	H	O	ALA	A	283	L	H	HE1	MET	V	84
R	H	CB	ILE	A	285	L	H	CD1	ILE	V	39
R	H	CB	ILE	A	285	L	H	HD11	ILE	V	39
R	H	CB	ILE	A	285	L	H	HD12	ILE	V	39
R	H	O	ILE	A	285	L	H	HE1	PHE	V	38
R	H	CG1	ILE	A	285	L	H	HD11	ILE	V	39
R	H	CG2	ILE	A	285	L	H	CG1	ILE	V	39
R	H	CG2	ILE	A	285	L	H	CD1	ILE	V	39
R	H	CG2	ILE	A	285	L	H	HG12	ILE	V	39
R	H	CG2	ILE	A	285	L	H	HG13	ILE	V	39
R	H	CG2	ILE	A	285	L	H	HD11	ILE	V	39
R	H	CG2	ILE	A	285	L	H	HD12	ILE	V	39
R	H	CD1	ILE	A	285	L	H	HD11	ILE	V	39
R	H	CD1	ILE	A	285	L	H	HD12	ILE	V	39
R	H	N	VAL	A	286	L	H	HE1	PHE	V	38
R	H	CA	VAL	A	286	L	H	CD1	PHE	V	38
R	H	CA	VAL	A	286	L	H	CE1	PHE	V	38
R	H	CA	VAL	A	286	L	H	HD1	PHE	V	38
R	H	CA	VAL	A	286	L	H	HE1	PHE	V	38
R	H	C	VAL	A	286	L	H	CE1	PHE	V	38
R	H	C	VAL	A	286	L	H	HE1	PHE	V	38
R	H	CB	VAL	A	286	L	H	HA2	GLY	V	35
R	H	CB	VAL	A	286	L	H	CD1	PHE	V	38
R	H	CB	VAL	A	286	L	H	CE1	PHE	V	38
R	H	CB	VAL	A	286	L	H	HD1	PHE	V	38
R	H	CB	VAL	A	286	L	H	HE1	PHE	V	38
R	H	CB	VAL	A	286	L	H	CE	MET	V	84
R	H	CB	VAL	A	286	L	H	HE1	MET	V	84
R	H	O	VAL	A	286	L	H	CE1	PHE	V	38
R	H	O	VAL	A	286	L	H	CZ	PHE	V	38
R	H	O	VAL	A	286	L	H	HE1	PHE	V	38
R	H	O	VAL	A	286	L	H	HZ	PHE	V	38
R	H	CG1	VAL	A	286	L	H	CG	PHE	V	38
R	H	CG1	VAL	A	286	L	H	CD1	PHE	V	38
R	H	CG1	VAL	A	286	L	H	CE1	PHE	V	38
R	H	CG1	VAL	A	286	L	H	HD1	PHE	V	38
R	H	CG1	VAL	A	286	L	H	HE1	PHE	V	38
R	H	CG1	VAL	A	286	L	H	CB	PRO	V	81
R	H	CG1	VAL	A	286	L	H	CG	PRO	V	81
R	H	CG1	VAL	A	286	L	H	HA	PRO	V	81
R	H	CG1	VAL	A	286	L	H	HB3	PRO	V	81
R	H	CG1	VAL	A	286	L	H	HG3	PRO	V	81
R	H	CG1	VAL	A	286	L	H	CE	MET	V	84
R	H	CG1	VAL	A	286	L	H	HE1	MET	V	84
R	H	CG1	VAL	A	286	L	H	HE3	MET	V	84
R	H	CG2	VAL	A	286	L	H	CA	GLY	V	35
R	H	CG2	VAL	A	286	L	H	O	GLY	V	35
R	H	CG2	VAL	A	286	L	H	HA2	GLY	V	35
R	H	CG2	VAL	A	286	L	H	HA3	GLY	V	35
R	H	CG2	VAL	A	286	L	H	CD1	PHE	V	38
R	H	CG2	VAL	A	286	L	H	HB3	PHE	V	38
R	H	CG2	VAL	A	286	L	H	HD1	PHE	V	38
R	H	CG2	VAL	A	286	L	H	HG13	ILE	V	39
R	H	CG2	VAL	A	286	L	H	HE1	MET	V	84
R	H	CB	THR	A	289	L	H	HE1	PHE	V	38
R	H	CG2	THR	A	289	L	H	HE1	PHE	V	38
R	H	CG2	THR	A	289	L	H	CD2	LEU	V	42
R	H	CG2	THR	A	289	L	H	HD21	LEU	V	42
R	H	CG2	THR	A	289	L	H	HD22	LEU	V	42
R	H	CG2	THR	A	289	L	H	HD23	LEU	V	42
R	H	OG1	THR	A	289	L	H	HE1	PHE	V	38
R	H	CB	PRO	A	290	L	H	HZ	PHE	V	38
R	H	CG	PRO	A	290	L	H	CZ	PHE	V	38
R	H	CG	PRO	A	290	L	H	HZ	PHE	V	38
R	H	CD	PRO	A	290	L	H	HE1	PHE	V	38
R	H	CD	PRO	A	290	L	H	HZ	PHE	V	38
R	H	CZ	PHE	A	293	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	293	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	313	L	H	HG22	ILE	V	78
R	H	CG2	ILE	A	313	L	H	HE2	PHE	V	82
R	H	CG2	ILE	A	313	L	H	HZ	PHE	V	82
R	H	CD1	LEU	A	317	L	H	HG2	PRO	V	81
R	H	CD2	LEU	A	317	L	H	CB	PRO	V	81
R	H	CD2	LEU	A	317	L	H	HB2	PRO	V	81
R	H	CD2	LEU	A	317	L	H	HB3	PRO	V	81
R	H	CD2	LEU	A	317	L	H	HG2	PRO	V	81
R	H	CG	LEU	A	320	L	-	HE1	PHE	V	95
R	H	CG	LEU	A	320	L	-	HZ	PHE	V	95
R	H	CD1	LEU	A	320	L	-	CE1	PHE	V	95
R	H	CD1	LEU	A	320	L	-	CZ	PHE	V	95
R	H	CD1	LEU	A	320	L	-	HE1	PHE	V	95
R	H	CD1	LEU	A	320	L	-	HZ	PHE	V	95
R	H	CD2	LEU	A	320	L	-	HH21	ARG	V	89
R	H	CD2	LEU	A	320	L	-	CE1	PHE	V	95
R	H	CD2	LEU	A	320	L	-	CZ	PHE	V	95
R	H	CD2	LEU	A	320	L	-	HE1	PHE	V	95
R	H	CD2	LEU	A	320	L	-	HZ	PHE	V	95
R	H	CA	CYS	A	323	L	-	HH22	ARG	V	89
R	H	C	CYS	A	323	L	-	HH22	ARG	V	89
R	H	CB	CYS	A	323	L	-	NH2	ARG	V	89
R	H	CB	CYS	A	323	L	-	HH12	ARG	V	89
R	H	CB	CYS	A	323	L	-	HH22	ARG	V	89
R	H	O	CYS	A	323	L	-	HH12	ARG	V	89
R	H	O	CYS	A	323	L	-	HH22	ARG	V	89
R	H	SG	CYS	A	323	L	-	NH2	ARG	V	89
R	H	SG	CYS	A	323	L	-	CZ	ARG	V	89
R	H	SG	CYS	A	323	L	-	HH12	ARG	V	89
R	H	SG	CYS	A	323	L	-	HH21	ARG	V	89
R	H	SG	CYS	A	323	L	-	HH22	ARG	V	89
R	H	N	CYS	A	324	L	-	HH22	ARG	V	89
R	H	CA	CYS	A	324	L	H	HG12	VAL	V	88
R	H	CB	CYS	A	324	L	H	HG12	VAL	V	88
R	H	O	CYS	A	324	L	H	HG12	VAL	V	88
R	H	SG	CYS	A	324	L	H	OD1	ASP	V	85
R	H	SG	CYS	A	324	L	H	HG12	VAL	V	88
R	H	SG	CYS	A	324	L	-	HH21	ARG	V	89
R	H	C	TRP	A	327	L	H	HG13	VAL	V	88
R	H	CB	TRP	A	327	L	H	O	VAL	V	88
R	H	CB	TRP	A	327	L	H	CG1	VAL	V	88
R	H	CB	TRP	A	327	L	H	HG11	VAL	V	88
R	H	CB	TRP	A	327	L	H	HG12	VAL	V	88
R	H	CB	TRP	A	327	L	H	HG13	VAL	V	88
R	H	CG	TRP	A	327	L	H	HG11	VAL	V	88
R	H	CG	TRP	A	327	L	-	HA	ARG	V	89
R	H	CG	TRP	A	327	L	-	HG2	ARG	V	89
R	H	CD1	TRP	A	327	L	H	HG11	VAL	V	88
R	H	CD1	TRP	A	327	L	-	NH1	ARG	V	89
R	H	CD1	TRP	A	327	L	-	CZ	ARG	V	89
R	H	CD1	TRP	A	327	L	-	HG2	ARG	V	89
R	H	CD1	TRP	A	327	L	-	HH11	ARG	V	89
R	H	CD1	TRP	A	327	L	-	HH12	ARG	V	89
R	H	CD2	TRP	A	327	L	-	CG	ARG	V	89
R	H	CD2	TRP	A	327	L	-	HA	ARG	V	89
R	H	CD2	TRP	A	327	L	-	HG2	ARG	V	89
R	H	CD2	TRP	A	327	L	-	HH11	ARG	V	89
R	H	CE2	TRP	A	327	L	-	CG	ARG	V	89
R	H	CE2	TRP	A	327	L	-	NH1	ARG	V	89
R	H	CE2	TRP	A	327	L	-	HA	ARG	V	89
R	H	CE2	TRP	A	327	L	-	HG2	ARG	V	89
R	H	CE2	TRP	A	327	L	-	HD3	ARG	V	89
R	H	CE2	TRP	A	327	L	-	HH11	ARG	V	89
R	H	CE2	TRP	A	327	L	-	HH12	ARG	V	89
R	H	CE3	TRP	A	327	L	-	CA	ARG	V	89
R	H	CE3	TRP	A	327	L	-	HA	ARG	V	89
R	H	CE3	TRP	A	327	L	-	HG2	ARG	V	89
R	H	NE1	TRP	A	327	L	-	CG	ARG	V	89
R	H	NE1	TRP	A	327	L	-	NH1	ARG	V	89
R	H	NE1	TRP	A	327	L	-	CZ	ARG	V	89
R	H	NE1	TRP	A	327	L	-	HG2	ARG	V	89
R	H	NE1	TRP	A	327	L	-	HH11	ARG	V	89
R	H	NE1	TRP	A	327	L	-	HH12	ARG	V	89
R	H	CH2	TRP	A	327	L	-	HB2	ARG	V	89
R	H	CH2	TRP	A	327	L	-	HG2	ARG	V	89
R	H	CZ2	TRP	A	327	L	-	NH1	ARG	V	89
R	H	CZ2	TRP	A	327	L	-	HG2	ARG	V	89
R	H	CZ2	TRP	A	327	L	-	HD3	ARG	V	89
R	H	CZ2	TRP	A	327	L	-	HH11	ARG	V	89
R	H	CZ2	TRP	A	327	L	-	HH12	ARG	V	89
R	H	CZ3	TRP	A	327	L	-	HA	ARG	V	89
R	H	N	ILE	A	328	L	H	HG13	VAL	V	88
R	H	CG1	ILE	A	328	L	H	HG12	VAL	V	88
R	H	CG1	ILE	A	328	L	H	HG13	VAL	V	88
R	H	C	MET	A	330	L	-	HH21	ARG	V	90
R	H	CB	MET	A	330	L	-	HH21	ARG	V	90
R	H	O	MET	A	330	L	-	NH2	ARG	V	90
R	H	O	MET	A	330	L	-	HH21	ARG	V	90
R	H	O	MET	A	330	L	-	HH22	ARG	V	90
R	H	CG	MET	A	330	L	-	NH2	ARG	V	90
R	H	CG	MET	A	330	L	-	HH21	ARG	V	90
R	H	CG	MET	A	330	L	-	HH22	ARG	V	90
R	H	N	LEU	A	331	L	-	HH21	ARG	V	90
R	H	CA	LEU	A	331	L	-	HH21	ARG	V	90
R	H	C	LEU	A	331	L	H	HE2	LYS	V	28
R	H	CB	LEU	A	331	L	H	HG2	LYS	V	28
R	H	O	LEU	A	331	L	H	CE	LYS	V	28
R	H	O	LEU	A	331	L	H	HE2	LYS	V	28
R	H	O	LEU	A	331	L	H	HE3	LYS	V	28
R	H	O	LEU	A	331	L	H	HZ1	LYS	V	28
R	H	CG	LEU	A	331	L	H	CG1	VAL	V	27
R	H	CG	LEU	A	331	L	H	HG11	VAL	V	27
R	H	CG	LEU	A	331	L	H	HG12	VAL	V	27
R	H	CG	LEU	A	331	L	-	HE	ARG	V	90
R	H	CG	LEU	A	331	L	-	HH21	ARG	V	90
R	H	CD1	LEU	A	331	L	H	O	VAL	V	27
R	H	CD1	LEU	A	331	L	H	CG1	VAL	V	27
R	H	CD1	LEU	A	331	L	H	HG11	VAL	V	27
R	H	CD1	LEU	A	331	L	H	HG12	VAL	V	27
R	H	CD1	LEU	A	331	L	H	HG13	VAL	V	27
R	H	CD1	LEU	A	331	L	H	HA	VAL	V	88
R	H	CD2	LEU	A	331	L	H	CB	VAL	V	27
R	H	CD2	LEU	A	331	L	H	CG1	VAL	V	27
R	H	CD2	LEU	A	331	L	H	HB	VAL	V	27
R	H	CD2	LEU	A	331	L	H	HG11	VAL	V	27
R	H	CD2	LEU	A	331	L	H	HG12	VAL	V	27
R	H	CD2	LEU	A	331	L	H	HG13	VAL	V	27
R	H	CD2	LEU	A	331	L	H	HG3	LYS	V	28
R	H	CD2	LEU	A	331	L	-	NE	ARG	V	90
R	H	CD2	LEU	A	331	L	-	NH2	ARG	V	90
R	H	CD2	LEU	A	331	L	-	HG3	ARG	V	90
R	H	CD2	LEU	A	331	L	-	HE	ARG	V	90
R	H	CD2	LEU	A	331	L	-	HH21	ARG	V	90
R	H	CE2	PHE	A	332	L	H	HG2	LYS	V	28
R	H	CZ	PHE	A	332	L	H	HG2	LYS	V	28

- 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