IID

Q8NGR8_Q8NGS3.1 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	TYR	A	120	L	-	ALA	V	268
R	H	TYR	A	123	L	-	ALA	V	268
R	H	TYR	A	123	L	H	VAL	V	269
R	H	GLN	A	165	L	H	ARG	V	236
R	-	ASP	A	191	L	H	LYS	V	295
R	-	ASP	A	191	L	H	LYS	V	298
R	H	SER	A	193	L	H	LEU	V	292
R	H	SER	A	193	L	H	LYS	V	298
R	H	LEU	A	194	L	H	ARG	V	293
R	H	GLN	A	196	L	H	LEU	V	292
R	H	LEU	A	197	L	H	PHE	V	288
R	H	LEU	A	197	L	H	ILE	V	289
R	H	LEU	A	197	L	H	LEU	V	292
R	H	LEU	A	197	L	H	ARG	V	293
R	H	ALA	A	198	L	H	ARG	V	293
R	H	PHE	A	200	L	H	MET	V	284
R	H	PHE	A	200	L	H	LEU	V	285
R	H	PHE	A	200	L	H	PHE	V	288
R	H	THR	A	201	L	H	LEU	V	251
R	H	THR	A	201	L	H	ILE	V	289
R	H	LEU	A	204	L	H	LEU	V	281
R	H	LEU	A	204	L	H	MET	V	284
R	H	LEU	A	204	L	H	LEU	V	285
R	H	THR	A	205	L	H	LEU	V	251
R	H	MET	A	208	L	H	LEU	V	31
R	H	LEU	A	209	L	H	VAL	V	273
R	H	LEU	A	209	L	H	VAL	V	277
R	H	PHE	A	211	L	H	THR	V	27
R	H	PHE	A	211	L	H	LEU	V	31
R	H	LEU	A	212	L	H	VAL	V	273
R	H	LEU	A	212	L	H	ILE	V	276
R	H	LEU	A	212	L	H	LEU	V	28
R	H	LEU	A	212	L	H	LEU	V	281
R	H	LEU	A	212	L	H	LEU	V	31
R	H	LEU	A	212	L	H	PHE	V	32
R	H	CYS	A	213	L	H	VAL	V	269
R	H	CYS	A	213	L	H	VAL	V	273
R	H	LEU	A	215	L	-	LEU	V	18
R	H	LEU	A	215	L	-	SER	V	19
R	H	LEU	A	215	L	H	ASP	V	24
R	H	LEU	A	215	L	H	LEU	V	28
R	H	VAL	A	216	L	-	LEU	V	18
R	H	VAL	A	216	L	H	VAL	V	269
R	H	VAL	A	216	L	H	HIS	V	272
R	H	SER	A	217	L	H	VAL	V	269
R	H	TYR	A	218	L	-	ARG	V	21
R	H	GLY	A	219	L	-	LEU	V	18
R	H	GLY	A	219	L	-	SER	V	19
R	H	GLY	A	219	L	-	SER	V	20
R	H	HIS	A	220	L	-	SER	V	19
R	H	HIS	A	220	L	H	VAL	V	269
R	H	HIS	A	220	L	H	HIS	V	272
R	H	GLY	A	222	L	-	SER	V	20
R	H	GLY	A	222	L	-	ARG	V	21
R	H	VAL	A	223	L	-	LEU	V	16
R	H	VAL	A	223	L	-	SER	V	20
R	H	LEU	A	226	L	-	SER	V	20
R	H	LEU	A	238	L	-	ARG	V	21
R	H	LEU	A	245	L	-	ARG	V	21
R	-	PHE	A	260	L	H	ILE	V	34

- 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

Q8NGR8_Q8NGS3.1 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	CE2	TYR	A	120	L	-	HB1	ALA	V	268
R	H	CB	TYR	A	123	L	H	HG23	VAL	V	269
R	H	CG	TYR	A	123	L	H	CG2	VAL	V	269
R	H	CG	TYR	A	123	L	H	HG21	VAL	V	269
R	H	CG	TYR	A	123	L	H	HG23	VAL	V	269
R	H	CD1	TYR	A	123	L	H	CG2	VAL	V	269
R	H	CD1	TYR	A	123	L	H	H	VAL	V	269
R	H	CD1	TYR	A	123	L	H	HG21	VAL	V	269
R	H	CD1	TYR	A	123	L	H	HG23	VAL	V	269
R	H	CD2	TYR	A	123	L	H	CG2	VAL	V	269
R	H	CD2	TYR	A	123	L	H	HG21	VAL	V	269
R	H	CD2	TYR	A	123	L	H	HG22	VAL	V	269
R	H	CD2	TYR	A	123	L	H	HG23	VAL	V	269
R	H	CE1	TYR	A	123	L	-	HA	ALA	V	268
R	H	CE1	TYR	A	123	L	-	HB1	ALA	V	268
R	H	CE1	TYR	A	123	L	H	CG2	VAL	V	269
R	H	CE1	TYR	A	123	L	H	H	VAL	V	269
R	H	CE1	TYR	A	123	L	H	HG21	VAL	V	269
R	H	CE1	TYR	A	123	L	H	HG23	VAL	V	269
R	H	CE2	TYR	A	123	L	H	CG2	VAL	V	269
R	H	CE2	TYR	A	123	L	H	HG21	VAL	V	269
R	H	CE2	TYR	A	123	L	H	HG22	VAL	V	269
R	H	CE2	TYR	A	123	L	H	HG23	VAL	V	269
R	H	OH	TYR	A	123	L	-	CA	ALA	V	268
R	H	OH	TYR	A	123	L	-	HA	ALA	V	268
R	H	OH	TYR	A	123	L	H	H	VAL	V	269
R	H	OH	TYR	A	123	L	H	HG21	VAL	V	269
R	H	CZ	TYR	A	123	L	-	HA	ALA	V	268
R	H	CZ	TYR	A	123	L	H	CG2	VAL	V	269
R	H	CZ	TYR	A	123	L	H	H	VAL	V	269
R	H	CZ	TYR	A	123	L	H	HG21	VAL	V	269
R	H	CZ	TYR	A	123	L	H	HG23	VAL	V	269
R	H	OE1	GLN	A	165	L	H	HH21	ARG	V	236
R	-	OD1	ASP	A	191	L	H	HZ2	LYS	V	298
R	-	OD2	ASP	A	191	L	H	HE2	LYS	V	295
R	H	CA	SER	A	193	L	H	HZ3	LYS	V	298
R	H	C	SER	A	193	L	H	HB3	LEU	V	292
R	H	CB	SER	A	193	L	H	O	LEU	V	292
R	H	CB	SER	A	193	L	H	NZ	LYS	V	298
R	H	CB	SER	A	193	L	H	HZ2	LYS	V	298
R	H	CB	SER	A	193	L	H	HZ3	LYS	V	298
R	H	O	SER	A	193	L	H	HB3	LEU	V	292
R	H	OG	SER	A	193	L	H	O	LEU	V	292
R	H	CA	LEU	A	194	L	H	HG2	ARG	V	293
R	H	O	LEU	A	194	L	H	HE	ARG	V	293
R	H	O	LEU	A	194	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	194	L	H	HG2	ARG	V	293
R	H	CD2	LEU	A	194	L	H	CG	ARG	V	293
R	H	CD2	LEU	A	194	L	H	CD	ARG	V	293
R	H	CD2	LEU	A	194	L	H	NE	ARG	V	293
R	H	CD2	LEU	A	194	L	H	HA	ARG	V	293
R	H	CD2	LEU	A	194	L	H	HB2	ARG	V	293
R	H	CD2	LEU	A	194	L	H	HG2	ARG	V	293
R	H	CD2	LEU	A	194	L	H	HD3	ARG	V	293
R	H	C	GLN	A	196	L	H	HD13	LEU	V	292
R	H	CB	GLN	A	196	L	H	HD22	LEU	V	292
R	H	O	GLN	A	196	L	H	HD13	LEU	V	292
R	H	N	LEU	A	197	L	H	CD1	LEU	V	292
R	H	N	LEU	A	197	L	H	HB3	LEU	V	292
R	H	N	LEU	A	197	L	H	HD13	LEU	V	292
R	H	CA	LEU	A	197	L	H	CD1	LEU	V	292
R	H	CA	LEU	A	197	L	H	HB3	LEU	V	292
R	H	CA	LEU	A	197	L	H	HD11	LEU	V	292
R	H	CA	LEU	A	197	L	H	HD13	LEU	V	292
R	H	CA	LEU	A	197	L	H	HE	ARG	V	293
R	H	CA	LEU	A	197	L	H	HH21	ARG	V	293
R	H	C	LEU	A	197	L	H	HE	ARG	V	293
R	H	C	LEU	A	197	L	H	HH21	ARG	V	293
R	H	CB	LEU	A	197	L	H	CB	LEU	V	292
R	H	CB	LEU	A	197	L	H	CD1	LEU	V	292
R	H	CB	LEU	A	197	L	H	HB2	LEU	V	292
R	H	CB	LEU	A	197	L	H	HB3	LEU	V	292
R	H	CB	LEU	A	197	L	H	HD11	LEU	V	292
R	H	CB	LEU	A	197	L	H	HD13	LEU	V	292
R	H	CB	LEU	A	197	L	H	CG	ARG	V	293
R	H	CB	LEU	A	197	L	H	NE	ARG	V	293
R	H	CB	LEU	A	197	L	H	HG2	ARG	V	293
R	H	CB	LEU	A	197	L	H	HG3	ARG	V	293
R	H	CB	LEU	A	197	L	H	HE	ARG	V	293
R	H	CB	LEU	A	197	L	H	HH21	ARG	V	293
R	H	O	LEU	A	197	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	197	L	H	HA	ILE	V	289
R	H	CG	LEU	A	197	L	H	HB2	LEU	V	292
R	H	CG	LEU	A	197	L	H	HD11	LEU	V	292
R	H	CG	LEU	A	197	L	H	CG	ARG	V	293
R	H	CG	LEU	A	197	L	H	CD	ARG	V	293
R	H	CG	LEU	A	197	L	H	NE	ARG	V	293
R	H	CG	LEU	A	197	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	197	L	H	CZ	ARG	V	293
R	H	CG	LEU	A	197	L	H	HG2	ARG	V	293
R	H	CG	LEU	A	197	L	H	HG3	ARG	V	293
R	H	CG	LEU	A	197	L	H	HD2	ARG	V	293
R	H	CG	LEU	A	197	L	H	HE	ARG	V	293
R	H	CG	LEU	A	197	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	197	L	H	C	PHE	V	288
R	H	CD1	LEU	A	197	L	H	O	PHE	V	288
R	H	CD1	LEU	A	197	L	H	HB3	PHE	V	288
R	H	CD1	LEU	A	197	L	H	N	ILE	V	289
R	H	CD1	LEU	A	197	L	H	CA	ILE	V	289
R	H	CD1	LEU	A	197	L	H	HA	ILE	V	289
R	H	CD1	LEU	A	197	L	H	HG12	ILE	V	289
R	H	CD1	LEU	A	197	L	H	HG13	ILE	V	289
R	H	CD1	LEU	A	197	L	H	CB	LEU	V	292
R	H	CD1	LEU	A	197	L	H	CD1	LEU	V	292
R	H	CD1	LEU	A	197	L	H	HB2	LEU	V	292
R	H	CD1	LEU	A	197	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	197	L	H	HG3	ARG	V	293
R	H	CD1	LEU	A	197	L	H	HE	ARG	V	293
R	H	CD2	LEU	A	197	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	197	L	H	HG21	ILE	V	289
R	H	CD2	LEU	A	197	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	197	L	H	CB	ARG	V	293
R	H	CD2	LEU	A	197	L	H	CG	ARG	V	293
R	H	CD2	LEU	A	197	L	H	CD	ARG	V	293
R	H	CD2	LEU	A	197	L	H	NE	ARG	V	293
R	H	CD2	LEU	A	197	L	H	NH1	ARG	V	293
R	H	CD2	LEU	A	197	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	197	L	H	CZ	ARG	V	293
R	H	CD2	LEU	A	197	L	H	HB3	ARG	V	293
R	H	CD2	LEU	A	197	L	H	HG2	ARG	V	293
R	H	CD2	LEU	A	197	L	H	HG3	ARG	V	293
R	H	CD2	LEU	A	197	L	H	HD2	ARG	V	293
R	H	CD2	LEU	A	197	L	H	HD3	ARG	V	293
R	H	CD2	LEU	A	197	L	H	HE	ARG	V	293
R	H	CD2	LEU	A	197	L	H	HH21	ARG	V	293
R	H	N	ALA	A	198	L	H	NH2	ARG	V	293
R	H	N	ALA	A	198	L	H	HH21	ARG	V	293
R	H	CA	ALA	A	198	L	H	HH21	ARG	V	293
R	H	CB	ALA	A	198	L	H	HH21	ARG	V	293
R	H	CG	PHE	A	200	L	H	HB3	PHE	V	288
R	H	CD1	PHE	A	200	L	H	CD2	LEU	V	285
R	H	CD1	PHE	A	200	L	H	HD21	LEU	V	285
R	H	CD1	PHE	A	200	L	H	HD22	LEU	V	285
R	H	CD1	PHE	A	200	L	H	HD23	LEU	V	285
R	H	CD1	PHE	A	200	L	H	CB	PHE	V	288
R	H	CD1	PHE	A	200	L	H	CG	PHE	V	288
R	H	CD1	PHE	A	200	L	H	HB2	PHE	V	288
R	H	CD1	PHE	A	200	L	H	HB3	PHE	V	288
R	H	CE1	PHE	A	200	L	H	HE3	MET	V	284
R	H	CE1	PHE	A	200	L	H	CD2	LEU	V	285
R	H	CE1	PHE	A	200	L	H	HA	LEU	V	285
R	H	CE1	PHE	A	200	L	H	HD21	LEU	V	285
R	H	CE1	PHE	A	200	L	H	HD22	LEU	V	285
R	H	CE1	PHE	A	200	L	H	HD23	LEU	V	285
R	H	CE1	PHE	A	200	L	H	CB	PHE	V	288
R	H	CE1	PHE	A	200	L	H	CG	PHE	V	288
R	H	CE1	PHE	A	200	L	H	CD2	PHE	V	288
R	H	CE1	PHE	A	200	L	H	CE2	PHE	V	288
R	H	CE1	PHE	A	200	L	H	HB2	PHE	V	288
R	H	CE1	PHE	A	200	L	H	HB3	PHE	V	288
R	H	CE1	PHE	A	200	L	H	HD2	PHE	V	288
R	H	CE2	PHE	A	200	L	H	CE2	PHE	V	288
R	H	CE2	PHE	A	200	L	H	CZ	PHE	V	288
R	H	CZ	PHE	A	200	L	H	CE	MET	V	284
R	H	CZ	PHE	A	200	L	H	HE1	MET	V	284
R	H	CZ	PHE	A	200	L	H	HE3	MET	V	284
R	H	CZ	PHE	A	200	L	H	CD2	LEU	V	285
R	H	CZ	PHE	A	200	L	H	HD21	LEU	V	285
R	H	CZ	PHE	A	200	L	H	HD22	LEU	V	285
R	H	CZ	PHE	A	200	L	H	CG	PHE	V	288
R	H	CZ	PHE	A	200	L	H	CD1	PHE	V	288
R	H	CZ	PHE	A	200	L	H	CD2	PHE	V	288
R	H	CZ	PHE	A	200	L	H	CE1	PHE	V	288
R	H	CZ	PHE	A	200	L	H	CE2	PHE	V	288
R	H	CZ	PHE	A	200	L	H	CZ	PHE	V	288
R	H	CZ	PHE	A	200	L	H	HD2	PHE	V	288
R	H	CZ	PHE	A	200	L	H	HE2	PHE	V	288
R	H	CG2	THR	A	201	L	H	HD12	LEU	V	251
R	H	OG1	THR	A	201	L	H	HG12	ILE	V	289
R	H	CB	LEU	A	204	L	H	HD22	LEU	V	281
R	H	CB	LEU	A	204	L	H	HD13	LEU	V	285
R	H	CB	LEU	A	204	L	H	HD22	LEU	V	285
R	H	CG	LEU	A	204	L	H	CD2	LEU	V	281
R	H	CG	LEU	A	204	L	H	HB3	LEU	V	281
R	H	CG	LEU	A	204	L	H	HD12	LEU	V	281
R	H	CG	LEU	A	204	L	H	HD21	LEU	V	281
R	H	CG	LEU	A	204	L	H	HD22	LEU	V	281
R	H	CG	LEU	A	204	L	H	HD23	LEU	V	281
R	H	CG	LEU	A	204	L	H	HE1	MET	V	284
R	H	CG	LEU	A	204	L	H	CD1	LEU	V	285
R	H	CG	LEU	A	204	L	H	CD2	LEU	V	285
R	H	CG	LEU	A	204	L	H	HD13	LEU	V	285
R	H	CG	LEU	A	204	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	204	L	H	CG	LEU	V	281
R	H	CD1	LEU	A	204	L	H	CD2	LEU	V	281
R	H	CD1	LEU	A	204	L	H	HB3	LEU	V	281
R	H	CD1	LEU	A	204	L	H	HD12	LEU	V	281
R	H	CD1	LEU	A	204	L	H	HD21	LEU	V	281
R	H	CD1	LEU	A	204	L	H	HD22	LEU	V	281
R	H	CD1	LEU	A	204	L	H	HD23	LEU	V	281
R	H	CD1	LEU	A	204	L	H	CE	MET	V	284
R	H	CD1	LEU	A	204	L	H	HE1	MET	V	284
R	H	CD1	LEU	A	204	L	H	HE2	MET	V	284
R	H	CD1	LEU	A	204	L	H	HD13	LEU	V	285
R	H	CD1	LEU	A	204	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	204	L	H	CD2	LEU	V	281
R	H	CD2	LEU	A	204	L	H	HB3	LEU	V	281
R	H	CD2	LEU	A	204	L	H	HD21	LEU	V	281
R	H	CD2	LEU	A	204	L	H	HD22	LEU	V	281
R	H	CD2	LEU	A	204	L	H	CE	MET	V	284
R	H	CD2	LEU	A	204	L	H	HE1	MET	V	284
R	H	CD2	LEU	A	204	L	H	HE2	MET	V	284
R	H	CD2	LEU	A	204	L	H	CG	LEU	V	285
R	H	CD2	LEU	A	204	L	H	CD1	LEU	V	285
R	H	CD2	LEU	A	204	L	H	CD2	LEU	V	285
R	H	CD2	LEU	A	204	L	H	HG	LEU	V	285
R	H	CD2	LEU	A	204	L	H	HD11	LEU	V	285
R	H	CD2	LEU	A	204	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	204	L	H	HD13	LEU	V	285
R	H	CD2	LEU	A	204	L	H	HD21	LEU	V	285
R	H	CD2	LEU	A	204	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	204	L	H	HD23	LEU	V	285
R	H	CG2	THR	A	205	L	H	HD23	LEU	V	251
R	H	SD	MET	A	208	L	H	HD13	LEU	V	31
R	H	CE	MET	A	208	L	H	CG	LEU	V	31
R	H	CE	MET	A	208	L	H	CD1	LEU	V	31
R	H	CE	MET	A	208	L	H	CD2	LEU	V	31
R	H	CE	MET	A	208	L	H	HD11	LEU	V	31
R	H	CE	MET	A	208	L	H	HD12	LEU	V	31
R	H	CE	MET	A	208	L	H	HD13	LEU	V	31
R	H	CE	MET	A	208	L	H	HD22	LEU	V	31
R	H	CE	MET	A	208	L	H	HD23	LEU	V	31
R	H	O	LEU	A	209	L	H	HG12	VAL	V	273
R	H	O	LEU	A	209	L	H	HG13	VAL	V	273
R	H	O	LEU	A	209	L	H	HG22	VAL	V	273
R	H	O	LEU	A	209	L	H	HG23	VAL	V	273
R	H	CG	LEU	A	209	L	H	CG1	VAL	V	273
R	H	CG	LEU	A	209	L	H	HG11	VAL	V	273
R	H	CG	LEU	A	209	L	H	HG12	VAL	V	273
R	H	CG	LEU	A	209	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	209	L	H	CB	VAL	V	273
R	H	CD1	LEU	A	209	L	H	CG1	VAL	V	273
R	H	CD1	LEU	A	209	L	H	HG11	VAL	V	273
R	H	CD1	LEU	A	209	L	H	HG12	VAL	V	273
R	H	CD1	LEU	A	209	L	H	HG13	VAL	V	273
R	H	CD1	LEU	A	209	L	H	CG2	VAL	V	277
R	H	CD1	LEU	A	209	L	H	HG21	VAL	V	277
R	H	CD1	LEU	A	209	L	H	HG22	VAL	V	277
R	H	CD1	LEU	A	209	L	H	HG23	VAL	V	277
R	H	CD2	LEU	A	209	L	H	HG12	VAL	V	273
R	H	CD2	LEU	A	209	L	H	HG23	VAL	V	277
R	H	CD1	PHE	A	211	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	211	L	H	HG23	THR	V	27
R	H	CE1	PHE	A	211	L	H	HD23	LEU	V	31
R	H	CZ	PHE	A	211	L	H	HG21	THR	V	27
R	H	CZ	PHE	A	211	L	H	HG23	THR	V	27
R	H	CA	LEU	A	212	L	H	HG22	VAL	V	273
R	H	C	LEU	A	212	L	H	CG2	VAL	V	273
R	H	C	LEU	A	212	L	H	HG22	VAL	V	273
R	H	C	LEU	A	212	L	H	HG23	VAL	V	273
R	H	CB	LEU	A	212	L	H	HG22	VAL	V	273
R	H	CB	LEU	A	212	L	H	HD12	ILE	V	276
R	H	O	LEU	A	212	L	H	HG22	VAL	V	273
R	H	CG	LEU	A	212	L	H	HD22	LEU	V	31
R	H	CG	LEU	A	212	L	H	HG22	ILE	V	276
R	H	CG	LEU	A	212	L	H	HD12	ILE	V	276
R	H	CD1	LEU	A	212	L	H	CG2	ILE	V	276
R	H	CD1	LEU	A	212	L	H	HG21	ILE	V	276
R	H	CD1	LEU	A	212	L	H	HG22	ILE	V	276
R	H	CD1	LEU	A	212	L	H	HD12	ILE	V	276
R	H	CD1	LEU	A	212	L	H	HD13	LEU	V	281
R	H	CD2	LEU	A	212	L	H	HD21	LEU	V	28
R	H	CD2	LEU	A	212	L	H	HD22	LEU	V	28
R	H	CD2	LEU	A	212	L	H	CD2	LEU	V	31
R	H	CD2	LEU	A	212	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	212	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	212	L	H	HE2	PHE	V	32
R	H	CD2	LEU	A	212	L	H	HZ	PHE	V	32
R	H	CD2	LEU	A	212	L	H	HD12	ILE	V	276
R	H	N	CYS	A	213	L	H	CG2	VAL	V	273
R	H	N	CYS	A	213	L	H	HG21	VAL	V	273
R	H	N	CYS	A	213	L	H	HG22	VAL	V	273
R	H	N	CYS	A	213	L	H	HG23	VAL	V	273
R	H	CA	CYS	A	213	L	H	HG11	VAL	V	269
R	H	CA	CYS	A	213	L	H	CG2	VAL	V	273
R	H	CA	CYS	A	213	L	H	HG21	VAL	V	273
R	H	CA	CYS	A	213	L	H	HG22	VAL	V	273
R	H	CA	CYS	A	213	L	H	HG23	VAL	V	273
R	H	C	CYS	A	213	L	H	HG11	VAL	V	269
R	H	C	CYS	A	213	L	H	HG12	VAL	V	269
R	H	CB	CYS	A	213	L	H	CG2	VAL	V	273
R	H	CB	CYS	A	213	L	H	HG21	VAL	V	273
R	H	CB	CYS	A	213	L	H	HG22	VAL	V	273
R	H	CB	CYS	A	213	L	H	HG23	VAL	V	273
R	H	O	CYS	A	213	L	H	CG1	VAL	V	269
R	H	O	CYS	A	213	L	H	HG11	VAL	V	269
R	H	O	CYS	A	213	L	H	HG12	VAL	V	269
R	H	O	CYS	A	213	L	H	HG13	VAL	V	269
R	H	SG	CYS	A	213	L	H	CB	VAL	V	273
R	H	SG	CYS	A	213	L	H	CG1	VAL	V	273
R	H	SG	CYS	A	213	L	H	CG2	VAL	V	273
R	H	SG	CYS	A	213	L	H	HB	VAL	V	273
R	H	SG	CYS	A	213	L	H	HG12	VAL	V	273
R	H	SG	CYS	A	213	L	H	HG13	VAL	V	273
R	H	SG	CYS	A	213	L	H	HG21	VAL	V	273
R	H	SG	CYS	A	213	L	H	HG22	VAL	V	273
R	H	SG	CYS	A	213	L	H	HG23	VAL	V	273
R	H	C	LEU	A	215	L	-	HB2	SER	V	19
R	H	CB	LEU	A	215	L	H	HD12	LEU	V	28
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	28
R	H	O	LEU	A	215	L	-	O	LEU	V	18
R	H	O	LEU	A	215	L	-	CB	SER	V	19
R	H	O	LEU	A	215	L	-	HB2	SER	V	19
R	H	O	LEU	A	215	L	-	HG	SER	V	19
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	28
R	H	CD1	LEU	A	215	L	H	CG	LEU	V	28
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	28
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	28
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	28
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	28
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	28
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	28
R	H	CD2	LEU	A	215	L	H	HB3	ASP	V	24
R	H	N	VAL	A	216	L	H	HG13	VAL	V	269
R	H	CA	VAL	A	216	L	-	O	LEU	V	18
R	H	CA	VAL	A	216	L	H	CG1	VAL	V	269
R	H	CA	VAL	A	216	L	H	HG12	VAL	V	269
R	H	CA	VAL	A	216	L	H	HG13	VAL	V	269
R	H	C	VAL	A	216	L	-	O	LEU	V	18
R	H	C	VAL	A	216	L	H	CG1	VAL	V	269
R	H	C	VAL	A	216	L	H	CG2	VAL	V	269
R	H	C	VAL	A	216	L	H	HG12	VAL	V	269
R	H	C	VAL	A	216	L	H	HG13	VAL	V	269
R	H	C	VAL	A	216	L	H	HG22	VAL	V	269
R	H	C	VAL	A	216	L	H	HG23	VAL	V	269
R	H	CB	VAL	A	216	L	-	HD23	LEU	V	18
R	H	CB	VAL	A	216	L	H	CG1	VAL	V	269
R	H	CB	VAL	A	216	L	H	HG11	VAL	V	269
R	H	CB	VAL	A	216	L	H	HG12	VAL	V	269
R	H	CB	VAL	A	216	L	H	HG13	VAL	V	269
R	H	CB	VAL	A	216	L	H	HG22	VAL	V	269
R	H	CB	VAL	A	216	L	H	HB2	HIS	V	272
R	H	CB	VAL	A	216	L	H	HD2	HIS	V	272
R	H	O	VAL	A	216	L	-	O	LEU	V	18
R	H	O	VAL	A	216	L	H	HG13	VAL	V	269
R	H	O	VAL	A	216	L	H	HG22	VAL	V	269
R	H	O	VAL	A	216	L	H	HG23	VAL	V	269
R	H	CG1	VAL	A	216	L	H	CA	VAL	V	269
R	H	CG1	VAL	A	216	L	H	CB	VAL	V	269
R	H	CG1	VAL	A	216	L	H	O	VAL	V	269
R	H	CG1	VAL	A	216	L	H	CG1	VAL	V	269
R	H	CG1	VAL	A	216	L	H	CG2	VAL	V	269
R	H	CG1	VAL	A	216	L	H	HA	VAL	V	269
R	H	CG1	VAL	A	216	L	H	HG11	VAL	V	269
R	H	CG1	VAL	A	216	L	H	HG12	VAL	V	269
R	H	CG1	VAL	A	216	L	H	HG13	VAL	V	269
R	H	CG1	VAL	A	216	L	H	HG22	VAL	V	269
R	H	CG1	VAL	A	216	L	H	CB	HIS	V	272
R	H	CG1	VAL	A	216	L	H	CG	HIS	V	272
R	H	CG1	VAL	A	216	L	H	CD2	HIS	V	272
R	H	CG1	VAL	A	216	L	H	HB2	HIS	V	272
R	H	CG1	VAL	A	216	L	H	HB3	HIS	V	272
R	H	CG1	VAL	A	216	L	H	HD2	HIS	V	272
R	H	CG2	VAL	A	216	L	-	CD2	LEU	V	18
R	H	CG2	VAL	A	216	L	-	HB3	LEU	V	18
R	H	CG2	VAL	A	216	L	-	HD21	LEU	V	18
R	H	CG2	VAL	A	216	L	-	HD23	LEU	V	18
R	H	CG2	VAL	A	216	L	H	HG13	VAL	V	269
R	H	CG2	VAL	A	216	L	H	CB	HIS	V	272
R	H	CG2	VAL	A	216	L	H	HB2	HIS	V	272
R	H	CG2	VAL	A	216	L	H	HB3	HIS	V	272
R	H	N	SER	A	217	L	H	CG1	VAL	V	269
R	H	N	SER	A	217	L	H	CG2	VAL	V	269
R	H	N	SER	A	217	L	H	HG11	VAL	V	269
R	H	N	SER	A	217	L	H	HG12	VAL	V	269
R	H	N	SER	A	217	L	H	HG13	VAL	V	269
R	H	N	SER	A	217	L	H	HG22	VAL	V	269
R	H	N	SER	A	217	L	H	HG23	VAL	V	269
R	H	CA	SER	A	217	L	H	CG1	VAL	V	269
R	H	CA	SER	A	217	L	H	CG2	VAL	V	269
R	H	CA	SER	A	217	L	H	HG12	VAL	V	269
R	H	CA	SER	A	217	L	H	HG13	VAL	V	269
R	H	CA	SER	A	217	L	H	HG22	VAL	V	269
R	H	CA	SER	A	217	L	H	HG23	VAL	V	269
R	H	C	SER	A	217	L	H	HG23	VAL	V	269
R	H	CB	SER	A	217	L	H	HG12	VAL	V	269
R	H	CB	SER	A	217	L	H	HG23	VAL	V	269
R	H	O	SER	A	217	L	H	HG23	VAL	V	269
R	H	OG	SER	A	217	L	H	CB	VAL	V	269
R	H	OG	SER	A	217	L	H	CG1	VAL	V	269
R	H	OG	SER	A	217	L	H	CG2	VAL	V	269
R	H	OG	SER	A	217	L	H	HB	VAL	V	269
R	H	OG	SER	A	217	L	H	HG11	VAL	V	269
R	H	OG	SER	A	217	L	H	HG12	VAL	V	269
R	H	OG	SER	A	217	L	H	HG13	VAL	V	269
R	H	OG	SER	A	217	L	H	HG23	VAL	V	269
R	H	C	TYR	A	218	L	-	HD2	ARG	V	21
R	H	O	TYR	A	218	L	-	HG3	ARG	V	21
R	H	O	TYR	A	218	L	-	HD2	ARG	V	21
R	H	CD1	TYR	A	218	L	-	NH1	ARG	V	21
R	H	CD1	TYR	A	218	L	-	HH11	ARG	V	21
R	H	CD1	TYR	A	218	L	-	HH12	ARG	V	21
R	H	N	GLY	A	219	L	-	OG	SER	V	19
R	H	N	GLY	A	219	L	-	HA	SER	V	19
R	H	N	GLY	A	219	L	-	HB2	SER	V	19
R	H	N	GLY	A	219	L	-	HG	SER	V	19
R	H	CA	GLY	A	219	L	-	O	LEU	V	18
R	H	CA	GLY	A	219	L	-	CA	SER	V	19
R	H	CA	GLY	A	219	L	-	C	SER	V	19
R	H	CA	GLY	A	219	L	-	CB	SER	V	19
R	H	CA	GLY	A	219	L	-	OG	SER	V	19
R	H	CA	GLY	A	219	L	-	HA	SER	V	19
R	H	CA	GLY	A	219	L	-	HB2	SER	V	19
R	H	CA	GLY	A	219	L	-	HG	SER	V	19
R	H	CA	GLY	A	219	L	-	N	SER	V	20
R	H	CA	GLY	A	219	L	-	H	SER	V	20
R	H	C	GLY	A	219	L	-	HA	SER	V	19
R	H	C	GLY	A	219	L	-	N	SER	V	20
R	H	C	GLY	A	219	L	-	OG	SER	V	20
R	H	C	GLY	A	219	L	-	H	SER	V	20
R	H	O	GLY	A	219	L	-	HA	SER	V	19
R	H	O	GLY	A	219	L	-	N	SER	V	20
R	H	O	GLY	A	219	L	-	CB	SER	V	20
R	H	O	GLY	A	219	L	-	OG	SER	V	20
R	H	O	GLY	A	219	L	-	H	SER	V	20
R	H	O	GLY	A	219	L	-	HB2	SER	V	20
R	H	O	GLY	A	219	L	-	HG	SER	V	20
R	H	N	HIS	A	220	L	-	HA	SER	V	19
R	H	CG	HIS	A	220	L	H	HG22	VAL	V	269
R	H	CD2	HIS	A	220	L	H	CG2	VAL	V	269
R	H	CD2	HIS	A	220	L	H	HG21	VAL	V	269
R	H	CD2	HIS	A	220	L	H	HG22	VAL	V	269
R	H	CD2	HIS	A	220	L	H	HD2	HIS	V	272
R	H	CD2	HIS	A	220	L	H	HE2	HIS	V	272
R	H	CE1	HIS	A	220	L	H	NE2	HIS	V	272
R	H	CE1	HIS	A	220	L	H	HE2	HIS	V	272
R	H	NE2	HIS	A	220	L	H	HG22	VAL	V	269
R	H	NE2	HIS	A	220	L	H	CD2	HIS	V	272
R	H	NE2	HIS	A	220	L	H	NE2	HIS	V	272
R	H	NE2	HIS	A	220	L	H	HD2	HIS	V	272
R	H	NE2	HIS	A	220	L	H	HE2	HIS	V	272
R	H	N	GLY	A	222	L	-	HG	SER	V	20
R	H	CA	GLY	A	222	L	-	OG	SER	V	20
R	H	CA	GLY	A	222	L	-	HG	SER	V	20
R	H	CA	GLY	A	222	L	-	HG3	ARG	V	21
R	H	C	GLY	A	222	L	-	OG	SER	V	20
R	H	C	GLY	A	222	L	-	HG	SER	V	20
R	H	O	GLY	A	222	L	-	OG	SER	V	20
R	H	O	GLY	A	222	L	-	HG	SER	V	20
R	H	N	VAL	A	223	L	-	CB	SER	V	20
R	H	N	VAL	A	223	L	-	OG	SER	V	20
R	H	N	VAL	A	223	L	-	HB2	SER	V	20
R	H	N	VAL	A	223	L	-	HB3	SER	V	20
R	H	N	VAL	A	223	L	-	HG	SER	V	20
R	H	CA	VAL	A	223	L	-	CB	SER	V	20
R	H	CA	VAL	A	223	L	-	OG	SER	V	20
R	H	CA	VAL	A	223	L	-	HB2	SER	V	20
R	H	CA	VAL	A	223	L	-	HB3	SER	V	20
R	H	CA	VAL	A	223	L	-	HG	SER	V	20
R	H	C	VAL	A	223	L	-	HG	SER	V	20
R	H	CB	VAL	A	223	L	-	CB	SER	V	20
R	H	CB	VAL	A	223	L	-	OG	SER	V	20
R	H	CB	VAL	A	223	L	-	HB2	SER	V	20
R	H	CB	VAL	A	223	L	-	HG	SER	V	20
R	H	CG1	VAL	A	223	L	-	HD22	LEU	V	16
R	H	CG1	VAL	A	223	L	-	HD23	LEU	V	16
R	H	CG2	VAL	A	223	L	-	HD21	LEU	V	16
R	H	CG2	VAL	A	223	L	-	HD22	LEU	V	16
R	H	CG2	VAL	A	223	L	-	CA	SER	V	20
R	H	CG2	VAL	A	223	L	-	CB	SER	V	20
R	H	CG2	VAL	A	223	L	-	OG	SER	V	20
R	H	CG2	VAL	A	223	L	-	H	SER	V	20
R	H	CG2	VAL	A	223	L	-	HB2	SER	V	20
R	H	CG2	VAL	A	223	L	-	HB3	SER	V	20
R	H	CG2	VAL	A	223	L	-	HG	SER	V	20
R	H	CD1	LEU	A	226	L	-	HB3	SER	V	20
R	H	CD2	LEU	A	238	L	-	HH21	ARG	V	21
R	H	CD2	LEU	A	238	L	-	HH22	ARG	V	21
R	H	CB	LEU	A	245	L	-	HH12	ARG	V	21
R	H	CG	LEU	A	245	L	-	NH1	ARG	V	21
R	H	CG	LEU	A	245	L	-	HH12	ARG	V	21
R	H	CD1	LEU	A	245	L	-	HH11	ARG	V	21
R	H	CD1	LEU	A	245	L	-	HH12	ARG	V	21
R	H	CD2	LEU	A	245	L	-	NH1	ARG	V	21
R	H	CD2	LEU	A	245	L	-	CZ	ARG	V	21
R	H	CD2	LEU	A	245	L	-	HH11	ARG	V	21
R	H	CD2	LEU	A	245	L	-	HH12	ARG	V	21
R	H	CD2	LEU	A	245	L	-	HH22	ARG	V	21
R	-	CD1	PHE	A	260	L	H	HG23	ILE	V	34
R	-	CD1	PHE	A	260	L	H	HD12	ILE	V	34
R	-	CE1	PHE	A	260	L	H	HG23	ILE	V	34

- 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