IID

Q8NDV2_P24530.1 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	100	L	H	SER	V	3
R	H	ILE	A	103	L	-	ASN	V	2
R	H	ILE	A	103	L	H	SER	V	3
R	H	ASN	A	104	L	H	SER	V	3
R	H	VAL	A	107	L	H	TRP	V	4
R	H	SER	A	279	L	H	LYS	V	241
R	H	LEU	A	284	L	H	LYS	V	241
R	H	LEU	A	286	L	H	GLY	V	248
R	H	LEU	A	286	L	H	VAL	V	252
R	H	ALA	A	287	L	H	LYS	V	241
R	H	ALA	A	287	L	H	SER	V	244
R	H	ALA	A	287	L	H	THR	V	245
R	H	ILE	A	288	L	H	SER	V	244
R	H	ALA	A	290	L	H	SER	V	244
R	H	ALA	A	290	L	H	ILE	V	247
R	H	ALA	A	290	L	H	GLY	V	248
R	H	ALA	A	290	L	H	LEU	V	251
R	H	PHE	A	291	L	H	LEU	V	196
R	H	PHE	A	291	L	H	ARG	V	200
R	H	PHE	A	291	L	H	THR	V	240
R	H	PHE	A	291	L	H	ILE	V	243
R	H	PHE	A	291	L	H	SER	V	244
R	H	TYR	A	293	L	H	LEU	V	251
R	H	THR	A	294	L	H	PHE	V	185
R	H	THR	A	294	L	H	CYS	V	189
R	H	THR	A	294	L	H	LEU	V	193
R	H	THR	A	294	L	H	ILE	V	247
R	H	LEU	A	295	L	H	LEU	V	193
R	H	CYS	A	298	L	H	CYS	V	189
R	H	CYS	A	298	L	H	LEU	V	193
R	H	PHE	A	326	L	H	LEU	V	251
R	H	PHE	A	326	L	H	ALA	V	255
R	H	PHE	A	326	L	H	ILE	V	259
R	H	LEU	A	330	L	H	VAL	V	252
R	H	LEU	A	330	L	H	ALA	V	255
R	H	LEU	A	330	L	H	PRO	V	256
R	H	LEU	A	330	L	H	ILE	V	259
R	H	ALA	A	333	L	H	VAL	V	252
R	H	LEU	A	334	L	H	PRO	V	256
R	H	LEU	A	334	L	H	TRP	V	275
R	H	LEU	A	334	L	H	LEU	V	278
R	H	LEU	A	334	L	H	LEU	V	282
R	H	LEU	A	337	L	H	LEU	V	11
R	H	LEU	A	337	L	H	LEU	V	282
R	H	PRO	A	338	L	H	LEU	V	11
R	H	LEU	A	341	L	H	LEU	V	11
R	H	LEU	A	341	L	H	GLY	V	14
R	H	LEU	A	341	L	H	THR	V	15
R	H	LEU	A	341	L	H	VAL	V	18
R	H	LEU	A	345	L	H	GLY	V	14
R	H	LEU	A	345	L	H	VAL	V	18
R	H	THR	A	348	L	H	VAL	V	18
R	H	PHE	A	363	L	H	GLY	V	10
R	H	PHE	A	363	L	H	VAL	V	13
R	H	VAL	A	366	L	H	ALA	V	6
R	H	LEU	A	367	L	H	GLY	V	10
R	H	LEU	A	367	L	H	LEU	V	11
R	H	LEU	A	367	L	H	GLY	V	7
R	H	ILE	A	370	L	H	SER	V	3
R	H	ILE	A	370	L	H	ALA	V	6
R	H	ILE	A	370	L	H	GLY	V	7
R	H	MET	A	374	L	H	LEU	V	278
R	H	MET	A	374	L	H	TRP	V	4
R	H	LEU	A	377	L	H	TRP	V	4
R	-	LYS	A	56	L	H	LYS	V	306
R	-	LYS	A	56	L	H	ASN	V	310
R	H	THR	A	99	L	H	SER	V	3

- 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

Q8NDV2_P24530.1 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	-	CD	LYS	A	56	L	H	ND2	ASN	V	310
R	-	CD	LYS	A	56	L	H	HD21	ASN	V	310
R	-	CD	LYS	A	56	L	H	HD22	ASN	V	310
R	-	CE	LYS	A	56	L	H	HB2	LYS	V	306
R	-	CE	LYS	A	56	L	H	HD3	LYS	V	306
R	-	CE	LYS	A	56	L	H	ND2	ASN	V	310
R	-	CE	LYS	A	56	L	H	HD21	ASN	V	310
R	-	CE	LYS	A	56	L	H	HD22	ASN	V	310
R	-	NZ	LYS	A	56	L	H	HB2	LYS	V	306
R	-	NZ	LYS	A	56	L	H	ND2	ASN	V	310
R	-	NZ	LYS	A	56	L	H	HD21	ASN	V	310
R	-	NZ	LYS	A	56	L	H	HD22	ASN	V	310
R	H	O	THR	A	99	L	H	HG	SER	V	3
R	H	CA	PHE	A	100	L	H	OG	SER	V	3
R	H	CA	PHE	A	100	L	H	HG	SER	V	3
R	H	C	PHE	A	100	L	H	HG	SER	V	3
R	H	O	PHE	A	100	L	H	HG	SER	V	3
R	H	CD2	PHE	A	100	L	H	CB	SER	V	3
R	H	CD2	PHE	A	100	L	H	OG	SER	V	3
R	H	CD2	PHE	A	100	L	H	HA	SER	V	3
R	H	CD2	PHE	A	100	L	H	HB3	SER	V	3
R	H	CD2	PHE	A	100	L	H	HG	SER	V	3
R	H	CE2	PHE	A	100	L	H	HB3	SER	V	3
R	H	N	ILE	A	103	L	H	HG	SER	V	3
R	H	CA	ILE	A	103	L	H	OG	SER	V	3
R	H	CA	ILE	A	103	L	H	HG	SER	V	3
R	H	C	ILE	A	103	L	H	HG	SER	V	3
R	H	CB	ILE	A	103	L	H	CB	SER	V	3
R	H	CB	ILE	A	103	L	H	OG	SER	V	3
R	H	CB	ILE	A	103	L	H	H	SER	V	3
R	H	CB	ILE	A	103	L	H	HB2	SER	V	3
R	H	CB	ILE	A	103	L	H	HG	SER	V	3
R	H	CG1	ILE	A	103	L	H	OG	SER	V	3
R	H	CG1	ILE	A	103	L	H	H	SER	V	3
R	H	CG1	ILE	A	103	L	H	HG	SER	V	3
R	H	CG2	ILE	A	103	L	H	N	SER	V	3
R	H	CG2	ILE	A	103	L	H	CB	SER	V	3
R	H	CG2	ILE	A	103	L	H	OG	SER	V	3
R	H	CG2	ILE	A	103	L	H	H	SER	V	3
R	H	CG2	ILE	A	103	L	H	HB2	SER	V	3
R	H	CG2	ILE	A	103	L	H	HB3	SER	V	3
R	H	CG2	ILE	A	103	L	H	HG	SER	V	3
R	H	CD1	ILE	A	103	L	-	HA	ASN	V	2
R	H	CD1	ILE	A	103	L	-	HB2	ASN	V	2
R	H	CD1	ILE	A	103	L	H	N	SER	V	3
R	H	CD1	ILE	A	103	L	H	OG	SER	V	3
R	H	CD1	ILE	A	103	L	H	H	SER	V	3
R	H	CD1	ILE	A	103	L	H	HG	SER	V	3
R	H	N	ASN	A	104	L	H	HG	SER	V	3
R	H	CB	VAL	A	107	L	H	HZ2	TRP	V	4
R	H	CG1	VAL	A	107	L	H	CZ2	TRP	V	4
R	H	CG1	VAL	A	107	L	H	HZ2	TRP	V	4
R	H	CG2	VAL	A	107	L	H	NE1	TRP	V	4
R	H	CG2	VAL	A	107	L	H	HZ2	TRP	V	4
R	H	CG2	VAL	A	107	L	H	HE1	TRP	V	4
R	H	O	SER	A	279	L	H	HZ1	LYS	V	241
R	H	N	LEU	A	284	L	H	HE3	LYS	V	241
R	H	CA	LEU	A	284	L	H	HE3	LYS	V	241
R	H	CB	LEU	A	284	L	H	HE3	LYS	V	241
R	H	CB	LEU	A	284	L	H	HZ1	LYS	V	241
R	H	CB	LEU	A	284	L	H	HZ2	LYS	V	241
R	H	CG	LEU	A	284	L	H	HE3	LYS	V	241
R	H	CG	LEU	A	284	L	H	HZ2	LYS	V	241
R	H	CD1	LEU	A	284	L	H	CD	LYS	V	241
R	H	CD1	LEU	A	284	L	H	CE	LYS	V	241
R	H	CD1	LEU	A	284	L	H	HG3	LYS	V	241
R	H	CD1	LEU	A	284	L	H	HD2	LYS	V	241
R	H	CD1	LEU	A	284	L	H	HE3	LYS	V	241
R	H	CD1	LEU	A	284	L	H	HZ2	LYS	V	241
R	H	CD2	LEU	A	284	L	H	HZ2	LYS	V	241
R	H	C	LEU	A	286	L	H	HA3	GLY	V	248
R	H	O	LEU	A	286	L	H	HA3	GLY	V	248
R	H	CG	LEU	A	286	L	H	HG22	VAL	V	252
R	H	CD1	LEU	A	286	L	H	HG12	VAL	V	252
R	H	CD1	LEU	A	286	L	H	HG22	VAL	V	252
R	H	CD2	LEU	A	286	L	H	HG22	VAL	V	252
R	H	N	ALA	A	287	L	H	HB3	SER	V	244
R	H	CA	ALA	A	287	L	H	CA	SER	V	244
R	H	CA	ALA	A	287	L	H	C	SER	V	244
R	H	CA	ALA	A	287	L	H	CB	SER	V	244
R	H	CA	ALA	A	287	L	H	O	SER	V	244
R	H	CA	ALA	A	287	L	H	HB2	SER	V	244
R	H	CA	ALA	A	287	L	H	HB3	SER	V	244
R	H	CA	ALA	A	287	L	H	N	THR	V	245
R	H	CA	ALA	A	287	L	H	HA	THR	V	245
R	H	C	ALA	A	287	L	H	CA	SER	V	244
R	H	C	ALA	A	287	L	H	CB	SER	V	244
R	H	C	ALA	A	287	L	H	OG	SER	V	244
R	H	C	ALA	A	287	L	H	HB2	SER	V	244
R	H	C	ALA	A	287	L	H	HB3	SER	V	244
R	H	CB	ALA	A	287	L	H	O	LYS	V	241
R	H	CB	ALA	A	287	L	H	HG3	LYS	V	241
R	H	CB	ALA	A	287	L	H	CA	SER	V	244
R	H	CB	ALA	A	287	L	H	C	SER	V	244
R	H	CB	ALA	A	287	L	H	CB	SER	V	244
R	H	CB	ALA	A	287	L	H	O	SER	V	244
R	H	CB	ALA	A	287	L	H	HB2	SER	V	244
R	H	CB	ALA	A	287	L	H	HB3	SER	V	244
R	H	CB	ALA	A	287	L	H	N	THR	V	245
R	H	CB	ALA	A	287	L	H	CA	THR	V	245
R	H	CB	ALA	A	287	L	H	OG1	THR	V	245
R	H	CB	ALA	A	287	L	H	H	THR	V	245
R	H	CB	ALA	A	287	L	H	HA	THR	V	245
R	H	CB	ALA	A	287	L	H	HG1	THR	V	245
R	H	O	ALA	A	287	L	H	CA	SER	V	244
R	H	O	ALA	A	287	L	H	C	SER	V	244
R	H	O	ALA	A	287	L	H	CB	SER	V	244
R	H	O	ALA	A	287	L	H	O	SER	V	244
R	H	O	ALA	A	287	L	H	OG	SER	V	244
R	H	O	ALA	A	287	L	H	HA	SER	V	244
R	H	O	ALA	A	287	L	H	HB2	SER	V	244
R	H	O	ALA	A	287	L	H	HB3	SER	V	244
R	H	O	ALA	A	287	L	H	HG	SER	V	244
R	H	N	ILE	A	288	L	H	CB	SER	V	244
R	H	N	ILE	A	288	L	H	HB2	SER	V	244
R	H	N	ILE	A	288	L	H	HB3	SER	V	244
R	H	CA	ILE	A	288	L	H	HB3	SER	V	244
R	H	CB	ALA	A	290	L	H	O	SER	V	244
R	H	CB	ALA	A	290	L	H	HG21	ILE	V	247
R	H	CB	ALA	A	290	L	H	N	GLY	V	248
R	H	CB	ALA	A	290	L	H	CA	GLY	V	248
R	H	CB	ALA	A	290	L	H	H	GLY	V	248
R	H	CB	ALA	A	290	L	H	HA2	GLY	V	248
R	H	CB	ALA	A	290	L	H	HA3	GLY	V	248
R	H	CB	ALA	A	290	L	H	HD12	LEU	V	251
R	H	O	ALA	A	290	L	H	HG22	ILE	V	247
R	H	N	PHE	A	291	L	H	HA	SER	V	244
R	H	N	PHE	A	291	L	H	HB3	SER	V	244
R	H	CA	PHE	A	291	L	H	OG	SER	V	244
R	H	CA	PHE	A	291	L	H	HA	SER	V	244
R	H	CB	PHE	A	291	L	H	CB	SER	V	244
R	H	CB	PHE	A	291	L	H	OG	SER	V	244
R	H	CB	PHE	A	291	L	H	HA	SER	V	244
R	H	CB	PHE	A	291	L	H	HB3	SER	V	244
R	H	CB	PHE	A	291	L	H	HG	SER	V	244
R	H	CG	PHE	A	291	L	H	HG22	THR	V	240
R	H	CG	PHE	A	291	L	H	HG23	THR	V	240
R	H	CG	PHE	A	291	L	H	OG	SER	V	244
R	H	CG	PHE	A	291	L	H	HG	SER	V	244
R	H	CD1	PHE	A	291	L	H	HG21	THR	V	240
R	H	CD1	PHE	A	291	L	H	HG22	THR	V	240
R	H	CD1	PHE	A	291	L	H	HG23	THR	V	240
R	H	CD2	PHE	A	291	L	H	HD23	LEU	V	196
R	H	CD2	PHE	A	291	L	H	HG22	THR	V	240
R	H	CD2	PHE	A	291	L	H	HG23	THR	V	240
R	H	CD2	PHE	A	291	L	H	HG22	ILE	V	243
R	H	CD2	PHE	A	291	L	H	OG	SER	V	244
R	H	CD2	PHE	A	291	L	H	HG	SER	V	244
R	H	CE1	PHE	A	291	L	H	HD22	LEU	V	196
R	H	CE1	PHE	A	291	L	H	HH22	ARG	V	200
R	H	CE1	PHE	A	291	L	H	CG2	THR	V	240
R	H	CE1	PHE	A	291	L	H	HG21	THR	V	240
R	H	CE1	PHE	A	291	L	H	HG23	THR	V	240
R	H	CE2	PHE	A	291	L	H	CD2	LEU	V	196
R	H	CE2	PHE	A	291	L	H	HD13	LEU	V	196
R	H	CE2	PHE	A	291	L	H	HD21	LEU	V	196
R	H	CE2	PHE	A	291	L	H	HD22	LEU	V	196
R	H	CE2	PHE	A	291	L	H	HD23	LEU	V	196
R	H	CE2	PHE	A	291	L	H	CG2	THR	V	240
R	H	CE2	PHE	A	291	L	H	HG23	THR	V	240
R	H	CZ	PHE	A	291	L	H	CD2	LEU	V	196
R	H	CZ	PHE	A	291	L	H	HD21	LEU	V	196
R	H	CZ	PHE	A	291	L	H	HD22	LEU	V	196
R	H	CZ	PHE	A	291	L	H	HD23	LEU	V	196
R	H	CZ	PHE	A	291	L	H	NH2	ARG	V	200
R	H	CZ	PHE	A	291	L	H	HH21	ARG	V	200
R	H	CZ	PHE	A	291	L	H	HH22	ARG	V	200
R	H	CZ	PHE	A	291	L	H	CG2	THR	V	240
R	H	CZ	PHE	A	291	L	H	HG21	THR	V	240
R	H	CZ	PHE	A	291	L	H	HG23	THR	V	240
R	H	CD1	TYR	A	293	L	H	HD13	LEU	V	251
R	H	CB	THR	A	294	L	H	SG	CYS	V	189
R	H	CB	THR	A	294	L	H	HG22	ILE	V	247
R	H	CB	THR	A	294	L	H	HD13	ILE	V	247
R	H	CG2	THR	A	294	L	H	CB	CYS	V	189
R	H	CG2	THR	A	294	L	H	SG	CYS	V	189
R	H	CG2	THR	A	294	L	H	HA	CYS	V	189
R	H	CG2	THR	A	294	L	H	HB2	CYS	V	189
R	H	CG2	THR	A	294	L	H	HD12	LEU	V	193
R	H	CG2	THR	A	294	L	H	HG22	ILE	V	247
R	H	CG2	THR	A	294	L	H	HD13	ILE	V	247
R	H	OG1	THR	A	294	L	H	HE2	PHE	V	185
R	H	OG1	THR	A	294	L	H	HZ	PHE	V	185
R	H	OG1	THR	A	294	L	H	SG	CYS	V	189
R	H	OG1	THR	A	294	L	H	CG2	ILE	V	247
R	H	OG1	THR	A	294	L	H	HG21	ILE	V	247
R	H	OG1	THR	A	294	L	H	HG22	ILE	V	247
R	H	OG1	THR	A	294	L	H	HG23	ILE	V	247
R	H	OG1	THR	A	294	L	H	HD13	ILE	V	247
R	H	N	LEU	A	295	L	H	HD22	LEU	V	193
R	H	CA	LEU	A	295	L	H	HD22	LEU	V	193
R	H	CG	LEU	A	295	L	H	HD22	LEU	V	193
R	H	CD2	LEU	A	295	L	H	CD2	LEU	V	193
R	H	CD2	LEU	A	295	L	H	HD21	LEU	V	193
R	H	CD2	LEU	A	295	L	H	HD22	LEU	V	193
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	193
R	H	CB	CYS	A	298	L	H	CD1	LEU	V	193
R	H	CB	CYS	A	298	L	H	HD12	LEU	V	193
R	H	CB	CYS	A	298	L	H	HD13	LEU	V	193
R	H	SG	CYS	A	298	L	H	HB2	CYS	V	189
R	H	SG	CYS	A	298	L	H	CD1	LEU	V	193
R	H	SG	CYS	A	298	L	H	HD11	LEU	V	193
R	H	SG	CYS	A	298	L	H	HD12	LEU	V	193
R	H	SG	CYS	A	298	L	H	HD13	LEU	V	193
R	H	CE1	PHE	A	326	L	H	HD11	ILE	V	259
R	H	CE2	PHE	A	326	L	H	HB3	LEU	V	251
R	H	CE2	PHE	A	326	L	H	HD13	LEU	V	251
R	H	CE2	PHE	A	326	L	H	HD23	LEU	V	251
R	H	CZ	PHE	A	326	L	H	HD13	LEU	V	251
R	H	CZ	PHE	A	326	L	H	HD23	LEU	V	251
R	H	CZ	PHE	A	326	L	H	HB1	ALA	V	255
R	H	CZ	PHE	A	326	L	H	HB2	ALA	V	255
R	H	CD1	LEU	A	330	L	H	HG2	PRO	V	256
R	H	CD1	LEU	A	330	L	H	HD12	ILE	V	259
R	H	CD2	LEU	A	330	L	H	HA	VAL	V	252
R	H	CD2	LEU	A	330	L	H	HG23	VAL	V	252
R	H	CD2	LEU	A	330	L	H	HB2	ALA	V	255
R	H	CD2	LEU	A	330	L	H	HG2	PRO	V	256
R	H	CD2	LEU	A	330	L	H	HD2	PRO	V	256
R	H	CB	ALA	A	333	L	H	CG1	VAL	V	252
R	H	CB	ALA	A	333	L	H	CG2	VAL	V	252
R	H	CB	ALA	A	333	L	H	HG12	VAL	V	252
R	H	CB	ALA	A	333	L	H	HG13	VAL	V	252
R	H	CB	ALA	A	333	L	H	HG22	VAL	V	252
R	H	CB	ALA	A	333	L	H	HG23	VAL	V	252
R	H	CA	LEU	A	334	L	H	HD12	LEU	V	282
R	H	CA	LEU	A	334	L	H	HD23	LEU	V	282
R	H	CB	LEU	A	334	L	H	HZ3	TRP	V	275
R	H	CB	LEU	A	334	L	H	HD23	LEU	V	278
R	H	CB	LEU	A	334	L	H	HD12	LEU	V	282
R	H	O	LEU	A	334	L	H	HD12	LEU	V	278
R	H	O	LEU	A	334	L	H	HD23	LEU	V	278
R	H	CG	LEU	A	334	L	H	HH2	TRP	V	275
R	H	CG	LEU	A	334	L	H	HZ3	TRP	V	275
R	H	CG	LEU	A	334	L	H	HD23	LEU	V	278
R	H	CG	LEU	A	334	L	H	CD1	LEU	V	282
R	H	CG	LEU	A	334	L	H	HD11	LEU	V	282
R	H	CG	LEU	A	334	L	H	HD12	LEU	V	282
R	H	CG	LEU	A	334	L	H	HD13	LEU	V	282
R	H	CG	LEU	A	334	L	H	HD23	LEU	V	282
R	H	CD1	LEU	A	334	L	H	HB3	PRO	V	256
R	H	CD1	LEU	A	334	L	H	CH2	TRP	V	275
R	H	CD1	LEU	A	334	L	H	CZ2	TRP	V	275
R	H	CD1	LEU	A	334	L	H	CZ3	TRP	V	275
R	H	CD1	LEU	A	334	L	H	HH2	TRP	V	275
R	H	CD1	LEU	A	334	L	H	HZ3	TRP	V	275
R	H	CD1	LEU	A	334	L	H	CD1	LEU	V	282
R	H	CD1	LEU	A	334	L	H	HD11	LEU	V	282
R	H	CD1	LEU	A	334	L	H	HD12	LEU	V	282
R	H	CD1	LEU	A	334	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	334	L	H	HG3	PRO	V	256
R	H	CD2	LEU	A	334	L	H	HG	LEU	V	278
R	H	CD2	LEU	A	334	L	H	HD23	LEU	V	278
R	H	CD2	LEU	A	334	L	H	CG	LEU	V	282
R	H	CD2	LEU	A	334	L	H	CD1	LEU	V	282
R	H	CD2	LEU	A	334	L	H	CD2	LEU	V	282
R	H	CD2	LEU	A	334	L	H	HG	LEU	V	282
R	H	CD2	LEU	A	334	L	H	HD11	LEU	V	282
R	H	CD2	LEU	A	334	L	H	HD12	LEU	V	282
R	H	CD2	LEU	A	334	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	334	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	334	L	H	HD23	LEU	V	282
R	H	CG	LEU	A	337	L	H	HD13	LEU	V	11
R	H	CD2	LEU	A	337	L	H	HD13	LEU	V	11
R	H	CD2	LEU	A	337	L	H	CD2	LEU	V	282
R	H	CD2	LEU	A	337	L	H	HD21	LEU	V	282
R	H	CD2	LEU	A	337	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	337	L	H	HD23	LEU	V	282
R	H	CA	PRO	A	338	L	H	HD12	LEU	V	11
R	H	CB	PRO	A	338	L	H	HD12	LEU	V	11
R	H	CG	PRO	A	338	L	H	HD12	LEU	V	11
R	H	CG	PRO	A	338	L	H	HD23	LEU	V	11
R	H	CB	LEU	A	341	L	H	HD11	LEU	V	11
R	H	CG	LEU	A	341	L	H	HD11	LEU	V	11
R	H	CG	LEU	A	341	L	H	HA3	GLY	V	14
R	H	CD1	LEU	A	341	L	H	HA3	GLY	V	14
R	H	CD1	LEU	A	341	L	H	HG23	VAL	V	18
R	H	CD2	LEU	A	341	L	H	CA	LEU	V	11
R	H	CD2	LEU	A	341	L	H	O	LEU	V	11
R	H	CD2	LEU	A	341	L	H	CG	LEU	V	11
R	H	CD2	LEU	A	341	L	H	CD1	LEU	V	11
R	H	CD2	LEU	A	341	L	H	HA	LEU	V	11
R	H	CD2	LEU	A	341	L	H	HD11	LEU	V	11
R	H	CD2	LEU	A	341	L	H	HD12	LEU	V	11
R	H	CD2	LEU	A	341	L	H	HD13	LEU	V	11
R	H	CD2	LEU	A	341	L	H	HA3	GLY	V	14
R	H	CD2	LEU	A	341	L	H	OG1	THR	V	15
R	H	CD2	LEU	A	341	L	H	H	THR	V	15
R	H	CD2	LEU	A	341	L	H	HG1	THR	V	15
R	H	CG	LEU	A	345	L	H	CA	GLY	V	14
R	H	CG	LEU	A	345	L	H	HA2	GLY	V	14
R	H	CG	LEU	A	345	L	H	HA3	GLY	V	14
R	H	CG	LEU	A	345	L	H	HG21	VAL	V	18
R	H	CD1	LEU	A	345	L	H	CA	GLY	V	14
R	H	CD1	LEU	A	345	L	H	C	GLY	V	14
R	H	CD1	LEU	A	345	L	H	HA2	GLY	V	14
R	H	CD1	LEU	A	345	L	H	HA3	GLY	V	14
R	H	CD2	LEU	A	345	L	H	CA	GLY	V	14
R	H	CD2	LEU	A	345	L	H	C	GLY	V	14
R	H	CD2	LEU	A	345	L	H	O	GLY	V	14
R	H	CD2	LEU	A	345	L	H	HA2	GLY	V	14
R	H	CD2	LEU	A	345	L	H	HA3	GLY	V	14
R	H	CD2	LEU	A	345	L	H	CG2	VAL	V	18
R	H	CD2	LEU	A	345	L	H	HG21	VAL	V	18
R	H	CD2	LEU	A	345	L	H	HG22	VAL	V	18
R	H	CD2	LEU	A	345	L	H	HG23	VAL	V	18
R	H	OG1	THR	A	348	L	H	HG22	VAL	V	18
R	H	CD2	PHE	A	363	L	H	HA2	GLY	V	10
R	H	CE1	PHE	A	363	L	H	O	GLY	V	10
R	H	CE1	PHE	A	363	L	H	HA2	GLY	V	10
R	H	CE1	PHE	A	363	L	H	HA3	GLY	V	10
R	H	CE1	PHE	A	363	L	H	HB	VAL	V	13
R	H	CE2	PHE	A	363	L	H	N	GLY	V	10
R	H	CE2	PHE	A	363	L	H	CA	GLY	V	10
R	H	CE2	PHE	A	363	L	H	HA2	GLY	V	10
R	H	CE2	PHE	A	363	L	H	HA3	GLY	V	10
R	H	CE2	PHE	A	363	L	H	HB	VAL	V	13
R	H	CZ	PHE	A	363	L	H	N	GLY	V	10
R	H	CZ	PHE	A	363	L	H	CA	GLY	V	10
R	H	CZ	PHE	A	363	L	H	C	GLY	V	10
R	H	CZ	PHE	A	363	L	H	O	GLY	V	10
R	H	CZ	PHE	A	363	L	H	HA2	GLY	V	10
R	H	CZ	PHE	A	363	L	H	HA3	GLY	V	10
R	H	CZ	PHE	A	363	L	H	HB	VAL	V	13
R	H	CG1	VAL	A	366	L	H	HB1	ALA	V	6
R	H	CD1	LEU	A	367	L	H	O	GLY	V	7
R	H	CD1	LEU	A	367	L	H	HA3	GLY	V	10
R	H	CD1	LEU	A	367	L	H	N	LEU	V	11
R	H	CD1	LEU	A	367	L	H	H	LEU	V	11
R	H	CD1	LEU	A	367	L	H	HA	LEU	V	11
R	H	CD1	LEU	A	367	L	H	HB3	LEU	V	11
R	H	CB	ILE	A	370	L	H	HA3	GLY	V	7
R	H	CG1	ILE	A	370	L	H	CA	GLY	V	7
R	H	CG1	ILE	A	370	L	H	HA2	GLY	V	7
R	H	CG1	ILE	A	370	L	H	HA3	GLY	V	7
R	H	CG2	ILE	A	370	L	H	HA2	GLY	V	7
R	H	CG2	ILE	A	370	L	H	HA3	GLY	V	7
R	H	CD1	ILE	A	370	L	H	O	SER	V	3
R	H	CD1	ILE	A	370	L	H	C	ALA	V	6
R	H	CD1	ILE	A	370	L	H	N	GLY	V	7
R	H	CD1	ILE	A	370	L	H	CA	GLY	V	7
R	H	CD1	ILE	A	370	L	H	C	GLY	V	7
R	H	CD1	ILE	A	370	L	H	H	GLY	V	7
R	H	CD1	ILE	A	370	L	H	HA2	GLY	V	7
R	H	CD1	ILE	A	370	L	H	HA3	GLY	V	7
R	H	CG	MET	A	374	L	H	HZ3	TRP	V	4
R	H	SD	MET	A	374	L	H	CH2	TRP	V	4
R	H	SD	MET	A	374	L	H	CZ3	TRP	V	4
R	H	SD	MET	A	374	L	H	HH2	TRP	V	4
R	H	SD	MET	A	374	L	H	HZ3	TRP	V	4
R	H	CE	MET	A	374	L	H	HZ3	TRP	V	4
R	H	CE	MET	A	374	L	H	CD2	LEU	V	278
R	H	CE	MET	A	374	L	H	HD22	LEU	V	278
R	H	CE	MET	A	374	L	H	HD23	LEU	V	278
R	H	CD2	LEU	A	377	L	H	HH2	TRP	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