IID

Q8NG81_P21453.1 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	100	L	-	GLY	V	170
R	H	ALA	A	100	L	-	SER	V	171
R	H	LEU	A	103	L	-	SER	V	171
R	H	LEU	A	103	L	-	GLU	V	173
R	-	LEU	A	104	L	-	SER	V	171
R	H	ALA	A	115	L	-	GLU	V	4
R	H	HIS	A	12	L	-	MET	V	1
R	H	HIS	A	12	L	-	ALA	V	2
R	H	HIS	A	12	L	-	TRP	V	3
R	H	SER	A	15	L	-	ALA	V	2
R	H	VAL	A	16	L	-	ALA	V	2
R	H	VAL	A	16	L	-	TRP	V	3
R	H	VAL	A	16	L	-	GLU	V	4
R	H	VAL	A	16	L	-	ASN	V	5
R	-	ILE	A	179	L	-	GLU	V	4
R	-	MET	A	180	L	-	MET	V	1
R	H	TYR	A	19	L	-	GLU	V	4
R	H	MET	A	326	L	-	PRO	V	262
R	H	CYS	A	328	L	H	PHE	V	200
R	-	CYS	A	329	L	H	PHE	V	200
R	-	CYS	A	329	L	H	CYS	V	259
R	-	CYS	A	329	L	H	ILE	V	260
R	-	CYS	A	331	L	H	LEU	V	256
R	-	CYS	A	331	L	H	ILE	V	260
R	H	ILE	A	60	L	H	ILE	V	186
R	H	LEU	A	61	L	H	THR	V	263
R	H	ILE	A	64	L	H	GLU	V	196
R	H	PHE	A	65	L	H	THR	V	263
R	H	LEU	A	67	L	-	ASP	V	191
R	H	LEU	A	67	L	H	SER	V	193
R	H	LEU	A	68	L	H	SER	V	193
R	H	LEU	A	68	L	H	GLU	V	196
R	H	LEU	A	68	L	H	GLU	V	197
R	H	TRP	A	71	L	H	ILE	V	194
R	H	TRP	A	71	L	H	GLU	V	197
R	H	LYS	A	72	L	H	GLU	V	197
R	H	LYS	A	72	L	H	PHE	V	200
R	H	LEU	A	89	L	-	ASP	V	191
R	H	LEU	A	93	L	-	CYS	V	169
R	H	LEU	A	93	L	-	SER	V	188
R	H	LEU	A	93	L	-	CYS	V	189
R	H	VAL	A	96	L	-	GLY	V	170
R	H	VAL	A	96	L	H	ILE	V	186
R	H	VAL	A	96	L	H	LEU	V	187

- 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

Q8NG81_P21453.1 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	CG	HIS	A	12	L	-	HA	ALA	V	2
R	H	CD2	HIS	A	12	L	-	HA	ALA	V	2
R	H	ND1	HIS	A	12	L	-	HA	ALA	V	2
R	H	ND1	HIS	A	12	L	-	HB1	ALA	V	2
R	H	ND1	HIS	A	12	L	-	H	TRP	V	3
R	H	CE1	HIS	A	12	L	-	CA	ALA	V	2
R	H	CE1	HIS	A	12	L	-	C	ALA	V	2
R	H	CE1	HIS	A	12	L	-	CB	ALA	V	2
R	H	CE1	HIS	A	12	L	-	HA	ALA	V	2
R	H	CE1	HIS	A	12	L	-	HB1	ALA	V	2
R	H	CE1	HIS	A	12	L	-	N	TRP	V	3
R	H	CE1	HIS	A	12	L	-	H	TRP	V	3
R	H	CE1	HIS	A	12	L	-	HB2	TRP	V	3
R	H	CE1	HIS	A	12	L	-	HD1	TRP	V	3
R	H	NE2	HIS	A	12	L	-	O	MET	V	1
R	H	NE2	HIS	A	12	L	-	CA	ALA	V	2
R	H	NE2	HIS	A	12	L	-	HA	ALA	V	2
R	H	NE2	HIS	A	12	L	-	N	TRP	V	3
R	H	NE2	HIS	A	12	L	-	H	TRP	V	3
R	H	NE2	HIS	A	12	L	-	HD1	TRP	V	3
R	H	CB	SER	A	15	L	-	HB1	ALA	V	2
R	H	CB	SER	A	15	L	-	HB2	ALA	V	2
R	H	OG	SER	A	15	L	-	CB	ALA	V	2
R	H	OG	SER	A	15	L	-	HB1	ALA	V	2
R	H	OG	SER	A	15	L	-	HB2	ALA	V	2
R	H	OG	SER	A	15	L	-	HB3	ALA	V	2
R	H	CG1	VAL	A	16	L	-	HA	GLU	V	4
R	H	CG1	VAL	A	16	L	-	CG	ASN	V	5
R	H	CG1	VAL	A	16	L	-	ND2	ASN	V	5
R	H	CG1	VAL	A	16	L	-	H	ASN	V	5
R	H	CG1	VAL	A	16	L	-	HB2	ASN	V	5
R	H	CG1	VAL	A	16	L	-	HD21	ASN	V	5
R	H	CG1	VAL	A	16	L	-	HD22	ASN	V	5
R	H	CG2	VAL	A	16	L	-	HB1	ALA	V	2
R	H	CG2	VAL	A	16	L	-	O	TRP	V	3
R	H	CG2	VAL	A	16	L	-	HA	GLU	V	4
R	H	CG2	VAL	A	16	L	-	H	ASN	V	5
R	H	CA	TYR	A	19	L	-	OE1	GLU	V	4
R	H	CB	TYR	A	19	L	-	CG	GLU	V	4
R	H	CB	TYR	A	19	L	-	CD	GLU	V	4
R	H	CB	TYR	A	19	L	-	OE1	GLU	V	4
R	H	CB	TYR	A	19	L	-	HG2	GLU	V	4
R	H	CG	TYR	A	19	L	-	CG	GLU	V	4
R	H	CG	TYR	A	19	L	-	CD	GLU	V	4
R	H	CG	TYR	A	19	L	-	OE1	GLU	V	4
R	H	CG	TYR	A	19	L	-	HG2	GLU	V	4
R	H	CG	TYR	A	19	L	-	HG3	GLU	V	4
R	H	CD1	TYR	A	19	L	-	CG	GLU	V	4
R	H	CD1	TYR	A	19	L	-	CD	GLU	V	4
R	H	CD1	TYR	A	19	L	-	OE1	GLU	V	4
R	H	CD1	TYR	A	19	L	-	OE2	GLU	V	4
R	H	CD1	TYR	A	19	L	-	HG2	GLU	V	4
R	H	CD2	TYR	A	19	L	-	CG	GLU	V	4
R	H	CD2	TYR	A	19	L	-	CD	GLU	V	4
R	H	CD2	TYR	A	19	L	-	OE1	GLU	V	4
R	H	CD2	TYR	A	19	L	-	HG2	GLU	V	4
R	H	CD2	TYR	A	19	L	-	HG3	GLU	V	4
R	H	CE1	TYR	A	19	L	-	CD	GLU	V	4
R	H	CE1	TYR	A	19	L	-	OE1	GLU	V	4
R	H	CE2	TYR	A	19	L	-	CG	GLU	V	4
R	H	CE2	TYR	A	19	L	-	CD	GLU	V	4
R	H	CE2	TYR	A	19	L	-	OE1	GLU	V	4
R	H	CE2	TYR	A	19	L	-	HG2	GLU	V	4
R	H	CE2	TYR	A	19	L	-	HG3	GLU	V	4
R	H	CZ	TYR	A	19	L	-	CD	GLU	V	4
R	H	CZ	TYR	A	19	L	-	OE1	GLU	V	4
R	H	CB	ILE	A	60	L	H	HG23	ILE	V	186
R	H	CG1	ILE	A	60	L	H	HG23	ILE	V	186
R	H	CG2	ILE	A	60	L	H	HG12	ILE	V	186
R	H	CG2	ILE	A	60	L	H	HG23	ILE	V	186
R	H	CD1	ILE	A	60	L	H	CG2	ILE	V	186
R	H	CD1	ILE	A	60	L	H	HG21	ILE	V	186
R	H	CD1	ILE	A	60	L	H	HG22	ILE	V	186
R	H	CD1	ILE	A	60	L	H	HG23	ILE	V	186
R	H	CB	LEU	A	61	L	H	HB	THR	V	263
R	H	CG	LEU	A	61	L	H	HB	THR	V	263
R	H	CD1	LEU	A	61	L	H	O	THR	V	263
R	H	CD1	LEU	A	61	L	H	HB	THR	V	263
R	H	CD2	LEU	A	61	L	H	CB	THR	V	263
R	H	CD2	LEU	A	61	L	H	HB	THR	V	263
R	H	CD2	LEU	A	61	L	H	HG21	THR	V	263
R	H	CB	ILE	A	64	L	H	OE2	GLU	V	196
R	H	CG1	ILE	A	64	L	H	OE1	GLU	V	196
R	H	CG1	ILE	A	64	L	H	OE2	GLU	V	196
R	H	CG2	ILE	A	64	L	H	CD	GLU	V	196
R	H	CG2	ILE	A	64	L	H	OE1	GLU	V	196
R	H	CG2	ILE	A	64	L	H	OE2	GLU	V	196
R	H	CD1	ILE	A	64	L	H	OE1	GLU	V	196
R	H	CD2	PHE	A	65	L	H	OG1	THR	V	263
R	H	CD2	PHE	A	65	L	H	HG1	THR	V	263
R	H	CE2	PHE	A	65	L	H	CB	THR	V	263
R	H	CE2	PHE	A	65	L	H	CG2	THR	V	263
R	H	CE2	PHE	A	65	L	H	OG1	THR	V	263
R	H	CE2	PHE	A	65	L	H	HB	THR	V	263
R	H	CE2	PHE	A	65	L	H	HG1	THR	V	263
R	H	CE2	PHE	A	65	L	H	HG21	THR	V	263
R	H	CZ	PHE	A	65	L	H	CB	THR	V	263
R	H	CZ	PHE	A	65	L	H	OG1	THR	V	263
R	H	CZ	PHE	A	65	L	H	H	THR	V	263
R	H	CZ	PHE	A	65	L	H	HG1	THR	V	263
R	H	CZ	PHE	A	65	L	H	HG21	THR	V	263
R	H	CZ	PHE	A	65	L	H	HG22	THR	V	263
R	H	CA	LEU	A	67	L	H	HB3	SER	V	193
R	H	C	LEU	A	67	L	H	HB2	SER	V	193
R	H	C	LEU	A	67	L	H	HB3	SER	V	193
R	H	CB	LEU	A	67	L	H	CB	SER	V	193
R	H	CB	LEU	A	67	L	H	HB2	SER	V	193
R	H	CB	LEU	A	67	L	H	HB3	SER	V	193
R	H	CB	LEU	A	67	L	H	HG	SER	V	193
R	H	O	LEU	A	67	L	H	HB2	SER	V	193
R	H	CG	LEU	A	67	L	H	HB3	SER	V	193
R	H	CD1	LEU	A	67	L	-	CG	ASP	V	191
R	H	CD1	LEU	A	67	L	-	OD1	ASP	V	191
R	H	CD1	LEU	A	67	L	H	HB3	SER	V	193
R	H	CD2	LEU	A	67	L	-	OD2	ASP	V	191
R	H	N	LEU	A	68	L	H	HB2	SER	V	193
R	H	N	LEU	A	68	L	H	HB3	SER	V	193
R	H	CA	LEU	A	68	L	H	HB2	SER	V	193
R	H	CG	LEU	A	68	L	H	HA	SER	V	193
R	H	CG	LEU	A	68	L	H	HB2	SER	V	193
R	H	CD2	LEU	A	68	L	H	O	SER	V	193
R	H	CD2	LEU	A	68	L	H	HA	SER	V	193
R	H	CD2	LEU	A	68	L	H	HB2	SER	V	193
R	H	CD2	LEU	A	68	L	H	HB2	GLU	V	196
R	H	CD2	LEU	A	68	L	H	H	GLU	V	197
R	H	CD2	LEU	A	68	L	H	HB2	GLU	V	197
R	H	CG	TRP	A	71	L	H	HG12	ILE	V	194
R	H	CG	TRP	A	71	L	H	OE2	GLU	V	197
R	H	CD1	TRP	A	71	L	H	CG1	ILE	V	194
R	H	CD1	TRP	A	71	L	H	HG12	ILE	V	194
R	H	CD1	TRP	A	71	L	H	HG13	ILE	V	194
R	H	CD1	TRP	A	71	L	H	HD11	ILE	V	194
R	H	CD2	TRP	A	71	L	H	HA	ILE	V	194
R	H	CD2	TRP	A	71	L	H	HG12	ILE	V	194
R	H	CD2	TRP	A	71	L	H	CD	GLU	V	197
R	H	CD2	TRP	A	71	L	H	OE1	GLU	V	197
R	H	CD2	TRP	A	71	L	H	OE2	GLU	V	197
R	H	CD2	TRP	A	71	L	H	HB2	GLU	V	197
R	H	CD2	TRP	A	71	L	H	HB3	GLU	V	197
R	H	CE2	TRP	A	71	L	H	CG1	ILE	V	194
R	H	CE2	TRP	A	71	L	H	HA	ILE	V	194
R	H	CE2	TRP	A	71	L	H	HG12	ILE	V	194
R	H	CE2	TRP	A	71	L	H	HG23	ILE	V	194
R	H	CE2	TRP	A	71	L	H	CD	GLU	V	197
R	H	CE2	TRP	A	71	L	H	OE2	GLU	V	197
R	H	CE2	TRP	A	71	L	H	HB3	GLU	V	197
R	H	CE3	TRP	A	71	L	H	HA	ILE	V	194
R	H	CE3	TRP	A	71	L	H	CB	GLU	V	197
R	H	CE3	TRP	A	71	L	H	CG	GLU	V	197
R	H	CE3	TRP	A	71	L	H	CD	GLU	V	197
R	H	CE3	TRP	A	71	L	H	OE1	GLU	V	197
R	H	CE3	TRP	A	71	L	H	OE2	GLU	V	197
R	H	CE3	TRP	A	71	L	H	HB2	GLU	V	197
R	H	CE3	TRP	A	71	L	H	HB3	GLU	V	197
R	H	CE3	TRP	A	71	L	H	HG2	GLU	V	197
R	H	CE3	TRP	A	71	L	H	HG3	GLU	V	197
R	H	NE1	TRP	A	71	L	H	CG1	ILE	V	194
R	H	NE1	TRP	A	71	L	H	CD1	ILE	V	194
R	H	NE1	TRP	A	71	L	H	HA	ILE	V	194
R	H	NE1	TRP	A	71	L	H	HG12	ILE	V	194
R	H	NE1	TRP	A	71	L	H	HG13	ILE	V	194
R	H	NE1	TRP	A	71	L	H	HG23	ILE	V	194
R	H	NE1	TRP	A	71	L	H	HD11	ILE	V	194
R	H	NE1	TRP	A	71	L	H	HD12	ILE	V	194
R	H	NE1	TRP	A	71	L	H	OE2	GLU	V	197
R	H	CH2	TRP	A	71	L	H	HA	ILE	V	194
R	H	CH2	TRP	A	71	L	H	CB	GLU	V	197
R	H	CH2	TRP	A	71	L	H	CG	GLU	V	197
R	H	CH2	TRP	A	71	L	H	CD	GLU	V	197
R	H	CH2	TRP	A	71	L	H	OE1	GLU	V	197
R	H	CH2	TRP	A	71	L	H	OE2	GLU	V	197
R	H	CH2	TRP	A	71	L	H	HB2	GLU	V	197
R	H	CH2	TRP	A	71	L	H	HB3	GLU	V	197
R	H	CH2	TRP	A	71	L	H	HG2	GLU	V	197
R	H	CH2	TRP	A	71	L	H	HG3	GLU	V	197
R	H	CZ2	TRP	A	71	L	H	HA	ILE	V	194
R	H	CZ2	TRP	A	71	L	H	HG12	ILE	V	194
R	H	CZ2	TRP	A	71	L	H	HG23	ILE	V	194
R	H	CZ2	TRP	A	71	L	H	CB	GLU	V	197
R	H	CZ2	TRP	A	71	L	H	CG	GLU	V	197
R	H	CZ2	TRP	A	71	L	H	CD	GLU	V	197
R	H	CZ2	TRP	A	71	L	H	OE1	GLU	V	197
R	H	CZ2	TRP	A	71	L	H	OE2	GLU	V	197
R	H	CZ2	TRP	A	71	L	H	HB3	GLU	V	197
R	H	CZ2	TRP	A	71	L	H	HG2	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	HA	ILE	V	194
R	H	CZ3	TRP	A	71	L	H	CA	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	CB	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	CG	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	CD	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	OE1	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	OE2	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	HB2	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	HB3	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	HG2	GLU	V	197
R	H	CZ3	TRP	A	71	L	H	HG3	GLU	V	197
R	H	CG	LYS	A	72	L	H	CD	GLU	V	197
R	H	CG	LYS	A	72	L	H	OE1	GLU	V	197
R	H	CG	LYS	A	72	L	H	OE2	GLU	V	197
R	H	CD	LYS	A	72	L	H	OE1	GLU	V	197
R	H	CD	LYS	A	72	L	H	HG3	GLU	V	197
R	H	CE	LYS	A	72	L	H	CG	GLU	V	197
R	H	CE	LYS	A	72	L	H	CD	GLU	V	197
R	H	CE	LYS	A	72	L	H	OE1	GLU	V	197
R	H	CE	LYS	A	72	L	H	HG3	GLU	V	197
R	H	NZ	LYS	A	72	L	H	HG3	GLU	V	197
R	H	NZ	LYS	A	72	L	H	HD1	PHE	V	200
R	H	CG	LEU	A	89	L	-	HB2	ASP	V	191
R	H	CD1	LEU	A	89	L	-	N	ASP	V	191
R	H	CD1	LEU	A	89	L	-	CA	ASP	V	191
R	H	CD1	LEU	A	89	L	-	CB	ASP	V	191
R	H	CD1	LEU	A	89	L	-	H	ASP	V	191
R	H	CD1	LEU	A	89	L	-	HA	ASP	V	191
R	H	CD1	LEU	A	89	L	-	HB2	ASP	V	191
R	H	CD2	LEU	A	89	L	-	H	ASP	V	191
R	H	CD2	LEU	A	89	L	-	HB2	ASP	V	191
R	H	CG	LEU	A	93	L	-	O	CYS	V	189
R	H	CG	LEU	A	93	L	-	HA	CYS	V	189
R	H	CD1	LEU	A	93	L	-	C	CYS	V	189
R	H	CD1	LEU	A	93	L	-	O	CYS	V	189
R	H	CD1	LEU	A	93	L	-	HA	CYS	V	189
R	H	CD1	LEU	A	93	L	-	HB2	CYS	V	189
R	H	CD2	LEU	A	93	L	-	HG	CYS	V	169
R	H	CD2	LEU	A	93	L	-	C	SER	V	188
R	H	CD2	LEU	A	93	L	-	O	SER	V	188
R	H	CD2	LEU	A	93	L	-	CA	CYS	V	189
R	H	CD2	LEU	A	93	L	-	C	CYS	V	189
R	H	CD2	LEU	A	93	L	-	O	CYS	V	189
R	H	CD2	LEU	A	93	L	-	HA	CYS	V	189
R	H	CB	VAL	A	96	L	H	O	ILE	V	186
R	H	CG1	VAL	A	96	L	-	HA2	GLY	V	170
R	H	CG1	VAL	A	96	L	-	HA3	GLY	V	170
R	H	CG1	VAL	A	96	L	H	O	ILE	V	186
R	H	CG1	VAL	A	96	L	H	CA	LEU	V	187
R	H	CG1	VAL	A	96	L	H	HA	LEU	V	187
R	H	CG1	VAL	A	96	L	H	HD21	LEU	V	187
R	H	CG2	VAL	A	96	L	H	C	ILE	V	186
R	H	CG2	VAL	A	96	L	H	O	ILE	V	186
R	H	CG2	VAL	A	96	L	H	HG21	ILE	V	186
R	H	CG2	VAL	A	96	L	H	HG23	ILE	V	186
R	H	CA	ALA	A	100	L	-	CB	SER	V	171
R	H	CA	ALA	A	100	L	-	OG	SER	V	171
R	H	CA	ALA	A	100	L	-	H	SER	V	171
R	H	CA	ALA	A	100	L	-	HB2	SER	V	171
R	H	CA	ALA	A	100	L	-	HG	SER	V	171
R	H	C	ALA	A	100	L	-	HB2	SER	V	171
R	H	CB	ALA	A	100	L	-	HA2	GLY	V	170
R	H	CB	ALA	A	100	L	-	N	SER	V	171
R	H	CB	ALA	A	100	L	-	CA	SER	V	171
R	H	CB	ALA	A	100	L	-	CB	SER	V	171
R	H	CB	ALA	A	100	L	-	OG	SER	V	171
R	H	CB	ALA	A	100	L	-	H	SER	V	171
R	H	CB	ALA	A	100	L	-	HB2	SER	V	171
R	H	O	ALA	A	100	L	-	HB2	SER	V	171
R	H	CB	LEU	A	103	L	-	HG	SER	V	171
R	H	CB	LEU	A	103	L	-	OE2	GLU	V	173
R	H	CG	LEU	A	103	L	-	HG	SER	V	171
R	H	CG	LEU	A	103	L	-	OE2	GLU	V	173
R	H	CD1	LEU	A	103	L	-	OG	SER	V	171
R	H	CD1	LEU	A	103	L	-	HG	SER	V	171
R	H	CD1	LEU	A	103	L	-	OE2	GLU	V	173
R	H	CD1	LEU	A	103	L	-	HB2	GLU	V	173
R	H	CD2	LEU	A	103	L	-	OE2	GLU	V	173
R	-	CG	LEU	A	104	L	-	HB2	SER	V	171
R	-	CG	LEU	A	104	L	-	HB3	SER	V	171
R	-	CD1	LEU	A	104	L	-	CB	SER	V	171
R	-	CD1	LEU	A	104	L	-	HA	SER	V	171
R	-	CD1	LEU	A	104	L	-	HB2	SER	V	171
R	-	CD1	LEU	A	104	L	-	HB3	SER	V	171
R	-	CD2	LEU	A	104	L	-	HB3	SER	V	171
R	H	CA	ALA	A	115	L	-	OE1	GLU	V	4
R	H	CB	ALA	A	115	L	-	CD	GLU	V	4
R	H	CB	ALA	A	115	L	-	OE1	GLU	V	4
R	H	CB	ALA	A	115	L	-	OE2	GLU	V	4
R	-	CG2	ILE	A	179	L	-	CD	GLU	V	4
R	-	CG2	ILE	A	179	L	-	OE2	GLU	V	4
R	-	CE	MET	A	180	L	-	CG	MET	V	1
R	-	CE	MET	A	180	L	-	SD	MET	V	1
R	-	CE	MET	A	180	L	-	CE	MET	V	1
R	-	CE	MET	A	180	L	-	HG2	MET	V	1
R	-	CE	MET	A	180	L	-	HG3	MET	V	1
R	-	CE	MET	A	180	L	-	HE3	MET	V	1
R	H	SD	MET	A	326	L	-	HB3	PRO	V	262
R	H	CE	MET	A	326	L	-	CB	PRO	V	262
R	H	CE	MET	A	326	L	-	HA	PRO	V	262
R	H	CE	MET	A	326	L	-	HB2	PRO	V	262
R	H	CE	MET	A	326	L	-	HB3	PRO	V	262
R	H	CE	MET	A	326	L	-	HG3	PRO	V	262
R	H	C	CYS	A	328	L	H	HZ	PHE	V	200
R	H	O	CYS	A	328	L	H	HZ	PHE	V	200
R	-	N	CYS	A	329	L	H	HZ	PHE	V	200
R	-	CA	CYS	A	329	L	H	HZ	PHE	V	200
R	-	C	CYS	A	329	L	H	HA	ILE	V	260
R	-	O	CYS	A	329	L	H	O	CYS	V	259
R	-	O	CYS	A	329	L	H	CA	ILE	V	260
R	-	O	CYS	A	329	L	H	HA	ILE	V	260
R	-	O	CYS	A	329	L	H	HG13	ILE	V	260
R	-	SG	CYS	A	329	L	H	CE2	PHE	V	200
R	-	SG	CYS	A	329	L	H	CZ	PHE	V	200
R	-	SG	CYS	A	329	L	H	HE2	PHE	V	200
R	-	SG	CYS	A	329	L	H	HZ	PHE	V	200
R	-	N	CYS	A	331	L	H	HG13	ILE	V	260
R	-	SG	CYS	A	331	L	H	CD1	LEU	V	256
R	-	SG	CYS	A	331	L	H	HD11	LEU	V	256
R	-	SG	CYS	A	331	L	H	HD12	LEU	V	256
R	-	SG	CYS	A	331	L	H	CG1	ILE	V	260
R	-	SG	CYS	A	331	L	H	HG12	ILE	V	260
R	-	SG	CYS	A	331	L	H	HG13	ILE	V	260
R	-	SG	CYS	A	331	L	H	HD11	ILE	V	260

- 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