IID

Q6VVX0_P51589.1 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	10	L	-	TYR	V	202
R	H	ALA	A	10	L	-	GLU	V	203
R	H	ALA	A	11	L	-	GLU	V	203
R	H	LEU	A	12	L	H	THR	V	171
R	H	TRP	A	13	L	H	PHE	V	164
R	H	TRP	A	13	L	H	ASP	V	167
R	H	TRP	A	13	L	H	ALA	V	168
R	H	TRP	A	13	L	H	THR	V	171
R	H	TRP	A	13	L	-	TYR	V	202
R	H	TRP	A	13	L	-	GLU	V	203
R	-	VAL	A	16	L	H	THR	V	171
R	H	LEU	A	2	L	H	LYS	V	180
R	H	LEU	A	2	L	H	GLN	V	181
R	H	LEU	A	2	L	H	GLU	V	212
R	H	LEU	A	21	L	H	ASP	V	167
R	H	LEU	A	21	L	H	GLU	V	170
R	H	LEU	A	21	L	-	LYS	V	173
R	H	TRP	A	235	L	-	GLY	V	345
R	H	TRP	A	235	L	-	PRO	V	346
R	H	TRP	A	235	L	-	ASN	V	347
R	H	TRP	A	235	L	-	GLY	V	348
R	H	LYS	A	238	L	H	LEU	V	342
R	H	LYS	A	238	L	H	ILE	V	343
R	H	PHE	A	239	L	H	ILE	V	343
R	H	THR	A	25	L	H	ARG	V	468
R	H	THR	A	25	L	S	ARG	V	500
R	H	PHE	A	28	L	S	ARG	V	500
R	H	PHE	A	28	L	-	ARG	V	501
R	H	LEU	A	29	L	-	ASN	V	347
R	H	LEU	A	29	L	S	ARG	V	500
R	H	ALA	A	3	L	H	THR	V	205
R	H	MET	A	5	L	H	TYR	V	172
R	H	MET	A	5	L	-	PHE	V	177
R	H	MET	A	5	L	-	ASP	V	178
R	H	MET	A	5	L	H	GLN	V	181
R	H	GLY	A	6	L	H	GLN	V	181
R	H	GLY	A	6	L	-	TYR	V	202
R	H	GLY	A	6	L	-	GLU	V	203
R	H	GLY	A	6	L	H	THR	V	205
R	H	GLY	A	6	L	H	GLN	V	208
R	H	SER	A	7	L	H	THR	V	205
R	H	LEU	A	8	L	H	TYR	V	172
R	H	ALA	A	9	L	H	TYR	V	172
R	H	ALA	A	9	L	H	LEU	V	182

- 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

Q6VVX0_P51589.1 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	CA	LEU	A	2	L	H	OE1	GLN	V	181
R	H	CA	LEU	A	2	L	H	HB2	GLN	V	181
R	H	C	LEU	A	2	L	H	CD	GLN	V	181
R	H	C	LEU	A	2	L	H	OE1	GLN	V	181
R	H	C	LEU	A	2	L	H	HB2	GLN	V	181
R	H	C	LEU	A	2	L	H	HG3	GLN	V	181
R	H	CB	LEU	A	2	L	H	CD	GLN	V	181
R	H	CB	LEU	A	2	L	H	OE1	GLN	V	181
R	H	CB	LEU	A	2	L	H	HG3	GLU	V	212
R	H	O	LEU	A	2	L	H	CB	GLN	V	181
R	H	O	LEU	A	2	L	H	CG	GLN	V	181
R	H	O	LEU	A	2	L	H	CD	GLN	V	181
R	H	O	LEU	A	2	L	H	OE1	GLN	V	181
R	H	O	LEU	A	2	L	H	HB2	GLN	V	181
R	H	O	LEU	A	2	L	H	HG3	GLN	V	181
R	H	CG	LEU	A	2	L	H	CE	LYS	V	180
R	H	CG	LEU	A	2	L	H	HG2	LYS	V	180
R	H	CG	LEU	A	2	L	H	HD3	LYS	V	180
R	H	CG	LEU	A	2	L	H	HE2	LYS	V	180
R	H	CG	LEU	A	2	L	H	OE1	GLN	V	181
R	H	CD1	LEU	A	2	L	H	CD	LYS	V	180
R	H	CD1	LEU	A	2	L	H	CE	LYS	V	180
R	H	CD1	LEU	A	2	L	H	NZ	LYS	V	180
R	H	CD1	LEU	A	2	L	H	HG2	LYS	V	180
R	H	CD1	LEU	A	2	L	H	HD3	LYS	V	180
R	H	CD1	LEU	A	2	L	H	HE2	LYS	V	180
R	H	CD1	LEU	A	2	L	H	HZ2	LYS	V	180
R	H	CD1	LEU	A	2	L	H	HZ3	LYS	V	180
R	H	CD1	LEU	A	2	L	H	HG3	GLU	V	212
R	H	CD2	LEU	A	2	L	H	C	LYS	V	180
R	H	CD2	LEU	A	2	L	H	CB	LYS	V	180
R	H	CD2	LEU	A	2	L	H	CG	LYS	V	180
R	H	CD2	LEU	A	2	L	H	CD	LYS	V	180
R	H	CD2	LEU	A	2	L	H	CE	LYS	V	180
R	H	CD2	LEU	A	2	L	H	HB2	LYS	V	180
R	H	CD2	LEU	A	2	L	H	HG2	LYS	V	180
R	H	CD2	LEU	A	2	L	H	HD3	LYS	V	180
R	H	CD2	LEU	A	2	L	H	HE2	LYS	V	180
R	H	CD2	LEU	A	2	L	H	N	GLN	V	181
R	H	CD2	LEU	A	2	L	H	CA	GLN	V	181
R	H	CD2	LEU	A	2	L	H	CB	GLN	V	181
R	H	CD2	LEU	A	2	L	H	CD	GLN	V	181
R	H	CD2	LEU	A	2	L	H	OE1	GLN	V	181
R	H	CD2	LEU	A	2	L	H	H	GLN	V	181
R	H	CD2	LEU	A	2	L	H	HA	GLN	V	181
R	H	CD2	LEU	A	2	L	H	HB2	GLN	V	181
R	H	O	ALA	A	3	L	H	HG23	THR	V	205
R	H	CA	MET	A	5	L	H	HG3	GLN	V	181
R	H	C	MET	A	5	L	H	HG3	GLN	V	181
R	H	CB	MET	A	5	L	H	CB	GLN	V	181
R	H	CB	MET	A	5	L	H	HB2	GLN	V	181
R	H	CB	MET	A	5	L	H	HB3	GLN	V	181
R	H	CB	MET	A	5	L	H	HG3	GLN	V	181
R	H	O	MET	A	5	L	H	HH	TYR	V	172
R	H	O	MET	A	5	L	H	HG3	GLN	V	181
R	H	CG	MET	A	5	L	H	HB2	GLN	V	181
R	H	SD	MET	A	5	L	-	CB	ASP	V	178
R	H	SD	MET	A	5	L	-	O	ASP	V	178
R	H	SD	MET	A	5	L	-	H	ASP	V	178
R	H	SD	MET	A	5	L	-	HB3	ASP	V	178
R	H	SD	MET	A	5	L	H	H	GLN	V	181
R	H	SD	MET	A	5	L	H	HB2	GLN	V	181
R	H	CE	MET	A	5	L	-	HB3	PHE	V	177
R	H	CE	MET	A	5	L	-	HD2	PHE	V	177
R	H	CE	MET	A	5	L	-	N	ASP	V	178
R	H	CE	MET	A	5	L	-	CA	ASP	V	178
R	H	CE	MET	A	5	L	-	C	ASP	V	178
R	H	CE	MET	A	5	L	-	CB	ASP	V	178
R	H	CE	MET	A	5	L	-	O	ASP	V	178
R	H	CE	MET	A	5	L	-	H	ASP	V	178
R	H	CE	MET	A	5	L	-	HB2	ASP	V	178
R	H	CE	MET	A	5	L	-	HB3	ASP	V	178
R	H	N	GLY	A	6	L	H	CG	GLN	V	181
R	H	N	GLY	A	6	L	H	HG2	GLN	V	181
R	H	N	GLY	A	6	L	H	HG3	GLN	V	181
R	H	CA	GLY	A	6	L	H	CG	GLN	V	181
R	H	CA	GLY	A	6	L	H	HG2	GLN	V	181
R	H	CA	GLY	A	6	L	H	HG3	GLN	V	181
R	H	CA	GLY	A	6	L	H	OE1	GLN	V	208
R	H	CA	GLY	A	6	L	H	HE22	GLN	V	208
R	H	C	GLY	A	6	L	-	O	TYR	V	202
R	H	C	GLY	A	6	L	H	HG23	THR	V	205
R	H	O	GLY	A	6	L	-	O	TYR	V	202
R	H	O	GLY	A	6	L	-	HA	GLU	V	203
R	H	O	GLY	A	6	L	H	HE22	GLN	V	208
R	H	N	SER	A	7	L	H	HG23	THR	V	205
R	H	CD2	LEU	A	8	L	H	HE1	TYR	V	172
R	H	CD2	LEU	A	8	L	H	HH	TYR	V	172
R	H	N	ALA	A	9	L	H	HH	TYR	V	172
R	H	CA	ALA	A	9	L	H	HH	TYR	V	172
R	H	CB	ALA	A	9	L	H	HH	TYR	V	172
R	H	CB	ALA	A	9	L	H	CD2	LEU	V	182
R	H	CB	ALA	A	9	L	H	HD21	LEU	V	182
R	H	CB	ALA	A	9	L	H	HD23	LEU	V	182
R	H	N	ALA	A	10	L	-	OE1	GLU	V	203
R	H	N	ALA	A	10	L	-	HG3	GLU	V	203
R	H	CA	ALA	A	10	L	-	CG	GLU	V	203
R	H	CA	ALA	A	10	L	-	CD	GLU	V	203
R	H	CA	ALA	A	10	L	-	OE1	GLU	V	203
R	H	CA	ALA	A	10	L	-	HA	GLU	V	203
R	H	CA	ALA	A	10	L	-	HG2	GLU	V	203
R	H	CA	ALA	A	10	L	-	HG3	GLU	V	203
R	H	C	ALA	A	10	L	-	CG	GLU	V	203
R	H	C	ALA	A	10	L	-	OE1	GLU	V	203
R	H	C	ALA	A	10	L	-	HG2	GLU	V	203
R	H	C	ALA	A	10	L	-	HG3	GLU	V	203
R	H	CB	ALA	A	10	L	-	O	TYR	V	202
R	H	CB	ALA	A	10	L	-	N	GLU	V	203
R	H	CB	ALA	A	10	L	-	CA	GLU	V	203
R	H	CB	ALA	A	10	L	-	CB	GLU	V	203
R	H	CB	ALA	A	10	L	-	CG	GLU	V	203
R	H	CB	ALA	A	10	L	-	CD	GLU	V	203
R	H	CB	ALA	A	10	L	-	OE1	GLU	V	203
R	H	CB	ALA	A	10	L	-	HA	GLU	V	203
R	H	CB	ALA	A	10	L	-	HB3	GLU	V	203
R	H	CB	ALA	A	10	L	-	HG2	GLU	V	203
R	H	CB	ALA	A	10	L	-	HG3	GLU	V	203
R	H	O	ALA	A	10	L	-	CG	GLU	V	203
R	H	O	ALA	A	10	L	-	OE1	GLU	V	203
R	H	O	ALA	A	10	L	-	HG2	GLU	V	203
R	H	O	ALA	A	10	L	-	HG3	GLU	V	203
R	H	N	ALA	A	11	L	-	HG3	GLU	V	203
R	H	C	LEU	A	12	L	H	HG21	THR	V	171
R	H	CB	LEU	A	12	L	H	CB	THR	V	171
R	H	CB	LEU	A	12	L	H	OG1	THR	V	171
R	H	CB	LEU	A	12	L	H	HB	THR	V	171
R	H	CB	LEU	A	12	L	H	HG1	THR	V	171
R	H	CB	LEU	A	12	L	H	HG21	THR	V	171
R	H	O	LEU	A	12	L	H	HG21	THR	V	171
R	H	CG	LEU	A	12	L	H	OG1	THR	V	171
R	H	CG	LEU	A	12	L	H	HB	THR	V	171
R	H	CD1	LEU	A	12	L	H	CB	THR	V	171
R	H	CD1	LEU	A	12	L	H	OG1	THR	V	171
R	H	CD1	LEU	A	12	L	H	HB	THR	V	171
R	H	CD1	LEU	A	12	L	H	HG1	THR	V	171
R	H	CD2	LEU	A	12	L	H	HB	THR	V	171
R	H	N	TRP	A	13	L	H	HG21	THR	V	171
R	H	CB	TRP	A	13	L	-	OE1	GLU	V	203
R	H	CD1	TRP	A	13	L	H	CB	ALA	V	168
R	H	CD1	TRP	A	13	L	H	HA	ALA	V	168
R	H	CD1	TRP	A	13	L	H	HB1	ALA	V	168
R	H	CD1	TRP	A	13	L	H	HB3	ALA	V	168
R	H	CD1	TRP	A	13	L	-	HD2	TYR	V	202
R	H	CD2	TRP	A	13	L	H	HA	ALA	V	168
R	H	CD2	TRP	A	13	L	H	HB3	ALA	V	168
R	H	CE2	TRP	A	13	L	H	O	PHE	V	164
R	H	CE2	TRP	A	13	L	H	C	ASP	V	167
R	H	CE2	TRP	A	13	L	H	HB2	ASP	V	167
R	H	CE2	TRP	A	13	L	H	HB3	ASP	V	167
R	H	CE2	TRP	A	13	L	H	N	ALA	V	168
R	H	CE2	TRP	A	13	L	H	CA	ALA	V	168
R	H	CE2	TRP	A	13	L	H	CB	ALA	V	168
R	H	CE2	TRP	A	13	L	H	H	ALA	V	168
R	H	CE2	TRP	A	13	L	H	HA	ALA	V	168
R	H	CE2	TRP	A	13	L	H	HB1	ALA	V	168
R	H	CE2	TRP	A	13	L	H	HB3	ALA	V	168
R	H	CE3	TRP	A	13	L	H	HB3	ASP	V	167
R	H	NE1	TRP	A	13	L	H	N	ALA	V	168
R	H	NE1	TRP	A	13	L	H	CA	ALA	V	168
R	H	NE1	TRP	A	13	L	H	CB	ALA	V	168
R	H	NE1	TRP	A	13	L	H	H	ALA	V	168
R	H	NE1	TRP	A	13	L	H	HA	ALA	V	168
R	H	NE1	TRP	A	13	L	H	HB1	ALA	V	168
R	H	NE1	TRP	A	13	L	H	HB2	ALA	V	168
R	H	NE1	TRP	A	13	L	H	HB3	ALA	V	168
R	H	NE1	TRP	A	13	L	-	HD2	TYR	V	202
R	H	CH2	TRP	A	13	L	H	O	PHE	V	164
R	H	CH2	TRP	A	13	L	H	HA	PHE	V	164
R	H	CH2	TRP	A	13	L	H	CA	ASP	V	167
R	H	CH2	TRP	A	13	L	H	C	ASP	V	167
R	H	CH2	TRP	A	13	L	H	CB	ASP	V	167
R	H	CH2	TRP	A	13	L	H	O	ASP	V	167
R	H	CH2	TRP	A	13	L	H	CG	ASP	V	167
R	H	CH2	TRP	A	13	L	H	OD2	ASP	V	167
R	H	CH2	TRP	A	13	L	H	HB2	ASP	V	167
R	H	CH2	TRP	A	13	L	H	HB3	ASP	V	167
R	H	CH2	TRP	A	13	L	H	N	ALA	V	168
R	H	CH2	TRP	A	13	L	H	H	ALA	V	168
R	H	CZ2	TRP	A	13	L	H	O	PHE	V	164
R	H	CZ2	TRP	A	13	L	H	HA	PHE	V	164
R	H	CZ2	TRP	A	13	L	H	CA	ASP	V	167
R	H	CZ2	TRP	A	13	L	H	C	ASP	V	167
R	H	CZ2	TRP	A	13	L	H	CB	ASP	V	167
R	H	CZ2	TRP	A	13	L	H	O	ASP	V	167
R	H	CZ2	TRP	A	13	L	H	HB2	ASP	V	167
R	H	CZ2	TRP	A	13	L	H	HB3	ASP	V	167
R	H	CZ2	TRP	A	13	L	H	N	ALA	V	168
R	H	CZ2	TRP	A	13	L	H	CA	ALA	V	168
R	H	CZ2	TRP	A	13	L	H	CB	ALA	V	168
R	H	CZ2	TRP	A	13	L	H	H	ALA	V	168
R	H	CZ2	TRP	A	13	L	H	HA	ALA	V	168
R	H	CZ2	TRP	A	13	L	H	HB3	ALA	V	168
R	H	CZ3	TRP	A	13	L	H	CB	ASP	V	167
R	H	CZ3	TRP	A	13	L	H	HB2	ASP	V	167
R	H	CZ3	TRP	A	13	L	H	HB3	ASP	V	167
R	-	CB	VAL	A	16	L	H	HG22	THR	V	171
R	-	CG2	VAL	A	16	L	H	HG22	THR	V	171
R	H	CD1	LEU	A	21	L	H	HB3	ASP	V	167
R	H	CD2	LEU	A	21	L	H	CG	GLU	V	170
R	H	CD2	LEU	A	21	L	H	HB3	GLU	V	170
R	H	CD2	LEU	A	21	L	H	HG2	GLU	V	170
R	H	CD2	LEU	A	21	L	H	HG3	GLU	V	170
R	H	CD2	LEU	A	21	L	-	HZ2	LYS	V	173
R	H	CG2	THR	A	25	L	S	NE	ARG	V	500
R	H	CG2	THR	A	25	L	S	NH1	ARG	V	500
R	H	CG2	THR	A	25	L	S	NH2	ARG	V	500
R	H	CG2	THR	A	25	L	S	CZ	ARG	V	500
R	H	CG2	THR	A	25	L	S	HH12	ARG	V	500
R	H	CG2	THR	A	25	L	S	HH21	ARG	V	500
R	H	CG2	THR	A	25	L	S	HH22	ARG	V	500
R	H	OG1	THR	A	25	L	H	HH21	ARG	V	468
R	H	OG1	THR	A	25	L	S	HH12	ARG	V	500
R	H	CB	PHE	A	28	L	S	HD2	ARG	V	500
R	H	CG	PHE	A	28	L	S	CD	ARG	V	500
R	H	CG	PHE	A	28	L	S	HD2	ARG	V	500
R	H	CD1	PHE	A	28	L	S	CG	ARG	V	500
R	H	CD1	PHE	A	28	L	S	CD	ARG	V	500
R	H	CD1	PHE	A	28	L	S	NE	ARG	V	500
R	H	CD1	PHE	A	28	L	S	HB3	ARG	V	500
R	H	CD1	PHE	A	28	L	S	HG2	ARG	V	500
R	H	CD1	PHE	A	28	L	S	HD2	ARG	V	500
R	H	CD1	PHE	A	28	L	S	HD3	ARG	V	500
R	H	CD1	PHE	A	28	L	S	HE	ARG	V	500
R	H	CD2	PHE	A	28	L	S	HD2	ARG	V	500
R	H	CE1	PHE	A	28	L	S	CB	ARG	V	500
R	H	CE1	PHE	A	28	L	S	O	ARG	V	500
R	H	CE1	PHE	A	28	L	S	CG	ARG	V	500
R	H	CE1	PHE	A	28	L	S	CD	ARG	V	500
R	H	CE1	PHE	A	28	L	S	NE	ARG	V	500
R	H	CE1	PHE	A	28	L	S	HB3	ARG	V	500
R	H	CE1	PHE	A	28	L	S	HG2	ARG	V	500
R	H	CE1	PHE	A	28	L	S	HD2	ARG	V	500
R	H	CE1	PHE	A	28	L	S	HD3	ARG	V	500
R	H	CE1	PHE	A	28	L	S	HE	ARG	V	500
R	H	CE1	PHE	A	28	L	-	O	ARG	V	501
R	H	CE2	PHE	A	28	L	S	HB3	ARG	V	500
R	H	CE2	PHE	A	28	L	S	HD2	ARG	V	500
R	H	CZ	PHE	A	28	L	S	CB	ARG	V	500
R	H	CZ	PHE	A	28	L	S	O	ARG	V	500
R	H	CZ	PHE	A	28	L	S	CG	ARG	V	500
R	H	CZ	PHE	A	28	L	S	CD	ARG	V	500
R	H	CZ	PHE	A	28	L	S	HB3	ARG	V	500
R	H	CZ	PHE	A	28	L	S	HG2	ARG	V	500
R	H	CZ	PHE	A	28	L	S	HD2	ARG	V	500
R	H	CG	LEU	A	29	L	S	HE	ARG	V	500
R	H	CG	LEU	A	29	L	S	HH21	ARG	V	500
R	H	CD1	LEU	A	29	L	-	HD22	ASN	V	347
R	H	CD1	LEU	A	29	L	S	NH2	ARG	V	500
R	H	CD1	LEU	A	29	L	S	HH21	ARG	V	500
R	H	CD2	LEU	A	29	L	S	NH2	ARG	V	500
R	H	CD2	LEU	A	29	L	S	HE	ARG	V	500
R	H	CD2	LEU	A	29	L	S	HH21	ARG	V	500
R	H	CB	TRP	A	235	L	-	CA	GLY	V	345
R	H	CB	TRP	A	235	L	-	HA2	GLY	V	345
R	H	CB	TRP	A	235	L	-	HA3	GLY	V	345
R	H	CB	TRP	A	235	L	-	HD2	PRO	V	346
R	H	CB	TRP	A	235	L	-	HD3	PRO	V	346
R	H	CG	TRP	A	235	L	-	CA	GLY	V	345
R	H	CG	TRP	A	235	L	-	HA2	GLY	V	345
R	H	CG	TRP	A	235	L	-	HA3	GLY	V	345
R	H	CG	TRP	A	235	L	-	CD	PRO	V	346
R	H	CG	TRP	A	235	L	-	HD2	PRO	V	346
R	H	CG	TRP	A	235	L	-	HD3	PRO	V	346
R	H	CD1	TRP	A	235	L	-	CD	PRO	V	346
R	H	CD1	TRP	A	235	L	-	HD2	PRO	V	346
R	H	CD1	TRP	A	235	L	-	HD3	PRO	V	346
R	H	CD2	TRP	A	235	L	-	CA	GLY	V	345
R	H	CD2	TRP	A	235	L	-	HA2	GLY	V	345
R	H	CD2	TRP	A	235	L	-	HA3	GLY	V	345
R	H	CD2	TRP	A	235	L	-	CD	PRO	V	346
R	H	CD2	TRP	A	235	L	-	HD2	PRO	V	346
R	H	CD2	TRP	A	235	L	-	HD3	PRO	V	346
R	H	CD2	TRP	A	235	L	-	H	ASN	V	347
R	H	CE2	TRP	A	235	L	-	CD	PRO	V	346
R	H	CE2	TRP	A	235	L	-	HD2	PRO	V	346
R	H	CE3	TRP	A	235	L	-	CA	GLY	V	345
R	H	CE3	TRP	A	235	L	-	HA3	GLY	V	345
R	H	CE3	TRP	A	235	L	-	HD2	PRO	V	346
R	H	CE3	TRP	A	235	L	-	H	ASN	V	347
R	H	CE3	TRP	A	235	L	-	H	GLY	V	348
R	H	NE1	TRP	A	235	L	-	HD2	PRO	V	346
R	H	CH2	TRP	A	235	L	-	CB	ASN	V	347
R	H	CH2	TRP	A	235	L	-	H	ASN	V	347
R	H	CH2	TRP	A	235	L	-	HB2	ASN	V	347
R	H	CH2	TRP	A	235	L	-	HB3	ASN	V	347
R	H	CZ2	TRP	A	235	L	-	HD2	PRO	V	346
R	H	CZ2	TRP	A	235	L	-	H	ASN	V	347
R	H	CZ2	TRP	A	235	L	-	HB2	ASN	V	347
R	H	CZ3	TRP	A	235	L	-	HA3	GLY	V	345
R	H	CZ3	TRP	A	235	L	-	N	ASN	V	347
R	H	CZ3	TRP	A	235	L	-	C	ASN	V	347
R	H	CZ3	TRP	A	235	L	-	CB	ASN	V	347
R	H	CZ3	TRP	A	235	L	-	H	ASN	V	347
R	H	CZ3	TRP	A	235	L	-	HB2	ASN	V	347
R	H	CZ3	TRP	A	235	L	-	N	GLY	V	348
R	H	CZ3	TRP	A	235	L	-	H	GLY	V	348
R	H	CZ3	TRP	A	235	L	-	HA3	GLY	V	348
R	H	CE	LYS	A	238	L	H	O	ILE	V	343
R	H	NZ	LYS	A	238	L	H	C	LEU	V	342
R	H	NZ	LYS	A	238	L	H	O	LEU	V	342
R	H	NZ	LYS	A	238	L	H	CA	ILE	V	343
R	H	NZ	LYS	A	238	L	H	C	ILE	V	343
R	H	NZ	LYS	A	238	L	H	O	ILE	V	343
R	H	NZ	LYS	A	238	L	H	HA	ILE	V	343
R	H	CZ	PHE	A	239	L	H	O	ILE	V	343

- 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