IID

Q8NGG2_Q8NH83.1 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	LEU	A	236	L	H	ARG	V	292
R	H	PHE	A	239	L	H	LEU	V	282
R	H	PHE	A	239	L	-	LEU	V	286
R	H	PHE	A	239	L	-	ARG	V	287
R	H	TYR	A	240	L	-	LEU	V	286
R	H	TYR	A	240	L	-	ARG	V	287
R	H	TYR	A	240	L	H	ARG	V	292
R	H	LEU	A	247	L	H	THR	V	242
R	H	LEU	A	247	L	-	ARG	V	287
R	H	ILE	A	250	L	H	LEU	V	246
R	H	LEU	A	251	L	H	VAL	V	245
R	H	LEU	A	254	L	H	VAL	V	245
R	H	LEU	A	254	L	H	LEU	V	246
R	H	LEU	A	254	L	H	VAL	V	249
R	H	LEU	A	261	L	H	PHE	V	253
R	H	LEU	A	261	L	-	ARG	V	257
R	H	LEU	A	265	L	-	VAL	V	256
R	H	LEU	A	265	L	-	ARG	V	257
R	H	PHE	A	277	L	H	PHE	V	253
R	H	PHE	A	277	L	-	ARG	V	257
R	H	GLY	A	281	L	H	THR	V	264
R	H	LEU	A	284	L	H	THR	V	264
R	H	LEU	A	284	L	H	MET	V	268
R	H	THR	A	285	L	H	PHE	V	267
R	H	SER	A	288	L	H	PHE	V	267
R	H	SER	A	288	L	H	PHE	V	271
R	H	ILE	A	289	L	H	PHE	V	267
R	H	LEU	A	295	L	H	ILE	V	275
R	H	LEU	A	295	L	H	MET	V	278
R	H	LEU	A	295	L	H	LEU	V	279
R	H	PHE	A	296	L	H	MET	V	278
R	H	PHE	A	296	L	H	MET	V	28
R	H	PHE	A	296	L	H	LEU	V	31
R	H	PHE	A	296	L	H	THR	V	32
R	-	VAL	A	299	L	H	MET	V	278
R	-	VAL	A	299	L	H	LEU	V	279
R	-	VAL	A	299	L	H	LEU	V	282
R	-	ARG	A	300	L	H	LEU	V	282
R	-	ARG	A	300	L	H	LEU	V	31
R	-	ARG	A	300	L	H	VAL	V	35
R	-	PRO	A	301	L	H	LEU	V	282
R	-	PRO	A	301	L	H	VAL	V	35
R	-	SER	A	307	L	H	LEU	V	31
R	H	HIS	A	309	L	H	PHE	V	26
R	H	HIS	A	309	L	H	VAL	V	27
R	H	HIS	A	309	L	H	LEU	V	30
R	H	HIS	A	309	L	H	LEU	V	31
R	H	ASP	A	310	L	H	VAL	V	27
R	H	ASP	A	310	L	H	LEU	V	31
R	H	ILE	A	312	L	H	LYS	V	23
R	H	ILE	A	312	L	H	ALA	V	24
R	H	ILE	A	312	L	H	VAL	V	27
R	H	VAL	A	313	L	H	VAL	V	27
R	H	VAL	A	313	L	H	MET	V	28
R	H	VAL	A	313	L	H	LEU	V	31
R	H	PHE	A	316	L	H	VAL	V	21
R	H	PHE	A	316	L	H	ALA	V	24

- 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

Q8NGG2_Q8NH83.1 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	CD2	LEU	A	236	L	H	HH11	ARG	V	292
R	H	CG	PHE	A	239	L	-	CD1	LEU	V	286
R	H	CG	PHE	A	239	L	-	HD11	LEU	V	286
R	H	CG	PHE	A	239	L	-	HD13	LEU	V	286
R	H	CD1	PHE	A	239	L	-	CD1	LEU	V	286
R	H	CD1	PHE	A	239	L	-	HB2	LEU	V	286
R	H	CD1	PHE	A	239	L	-	HB3	LEU	V	286
R	H	CD1	PHE	A	239	L	-	HD11	LEU	V	286
R	H	CD1	PHE	A	239	L	-	HD13	LEU	V	286
R	H	CD2	PHE	A	239	L	H	HD23	LEU	V	282
R	H	CD2	PHE	A	239	L	-	CD1	LEU	V	286
R	H	CD2	PHE	A	239	L	-	HD11	LEU	V	286
R	H	CD2	PHE	A	239	L	-	HD12	LEU	V	286
R	H	CD2	PHE	A	239	L	-	HD13	LEU	V	286
R	H	CE1	PHE	A	239	L	-	CB	LEU	V	286
R	H	CE1	PHE	A	239	L	-	CD1	LEU	V	286
R	H	CE1	PHE	A	239	L	-	HB2	LEU	V	286
R	H	CE1	PHE	A	239	L	-	HB3	LEU	V	286
R	H	CE1	PHE	A	239	L	-	HD11	LEU	V	286
R	H	CE1	PHE	A	239	L	-	HD13	LEU	V	286
R	H	CE1	PHE	A	239	L	-	HG3	ARG	V	287
R	H	CE1	PHE	A	239	L	-	HE	ARG	V	287
R	H	CE2	PHE	A	239	L	H	CB	LEU	V	282
R	H	CE2	PHE	A	239	L	H	HB3	LEU	V	282
R	H	CE2	PHE	A	239	L	H	HD13	LEU	V	282
R	H	CE2	PHE	A	239	L	H	HD23	LEU	V	282
R	H	CE2	PHE	A	239	L	-	CG	LEU	V	286
R	H	CE2	PHE	A	239	L	-	CD1	LEU	V	286
R	H	CE2	PHE	A	239	L	-	HB3	LEU	V	286
R	H	CE2	PHE	A	239	L	-	HD11	LEU	V	286
R	H	CE2	PHE	A	239	L	-	HD12	LEU	V	286
R	H	CE2	PHE	A	239	L	-	HD13	LEU	V	286
R	H	CZ	PHE	A	239	L	H	O	LEU	V	282
R	H	CZ	PHE	A	239	L	H	HB3	LEU	V	282
R	H	CZ	PHE	A	239	L	-	CB	LEU	V	286
R	H	CZ	PHE	A	239	L	-	CG	LEU	V	286
R	H	CZ	PHE	A	239	L	-	CD1	LEU	V	286
R	H	CZ	PHE	A	239	L	-	HB2	LEU	V	286
R	H	CZ	PHE	A	239	L	-	HB3	LEU	V	286
R	H	CZ	PHE	A	239	L	-	HD11	LEU	V	286
R	H	CZ	PHE	A	239	L	-	HD12	LEU	V	286
R	H	CZ	PHE	A	239	L	-	HD13	LEU	V	286
R	H	CE1	TYR	A	240	L	-	HG2	ARG	V	287
R	H	OH	TYR	A	240	L	-	O	LEU	V	286
R	H	OH	TYR	A	240	L	-	HA	ARG	V	287
R	H	OH	TYR	A	240	L	-	HG2	ARG	V	287
R	H	OH	TYR	A	240	L	H	HH12	ARG	V	292
R	H	CG	LEU	A	247	L	H	OG1	THR	V	242
R	H	CG	LEU	A	247	L	H	HG21	THR	V	242
R	H	CG	LEU	A	247	L	H	HG22	THR	V	242
R	H	CD1	LEU	A	247	L	H	CB	THR	V	242
R	H	CD1	LEU	A	247	L	H	CG2	THR	V	242
R	H	CD1	LEU	A	247	L	H	OG1	THR	V	242
R	H	CD1	LEU	A	247	L	H	HG1	THR	V	242
R	H	CD1	LEU	A	247	L	H	HG21	THR	V	242
R	H	CD1	LEU	A	247	L	H	HG22	THR	V	242
R	H	CD1	LEU	A	247	L	H	HG23	THR	V	242
R	H	CD2	LEU	A	247	L	H	OG1	THR	V	242
R	H	CD2	LEU	A	247	L	H	HG1	THR	V	242
R	H	CD2	LEU	A	247	L	H	HG21	THR	V	242
R	H	CD2	LEU	A	247	L	-	HH22	ARG	V	287
R	H	CG2	ILE	A	250	L	H	HD22	LEU	V	246
R	H	CD2	LEU	A	251	L	H	CG1	VAL	V	245
R	H	CD2	LEU	A	251	L	H	HB	VAL	V	245
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	245
R	H	CD2	LEU	A	251	L	H	HG23	VAL	V	245
R	H	CA	LEU	A	254	L	H	HG13	VAL	V	249
R	H	C	LEU	A	254	L	H	HG13	VAL	V	249
R	H	CB	LEU	A	254	L	H	HG13	VAL	V	249
R	H	O	LEU	A	254	L	H	HG13	VAL	V	249
R	H	CG	LEU	A	254	L	H	HG11	VAL	V	245
R	H	CG	LEU	A	254	L	H	HG13	VAL	V	249
R	H	CD1	LEU	A	254	L	H	CG1	VAL	V	245
R	H	CD1	LEU	A	254	L	H	HG11	VAL	V	245
R	H	CD1	LEU	A	254	L	H	HG12	VAL	V	245
R	H	CD1	LEU	A	254	L	H	HG13	VAL	V	245
R	H	CD1	LEU	A	254	L	H	HA	LEU	V	246
R	H	CD1	LEU	A	254	L	H	HD21	LEU	V	246
R	H	CD2	LEU	A	254	L	H	HG13	VAL	V	249
R	H	CB	LEU	A	261	L	H	HD2	PHE	V	253
R	H	CG	LEU	A	261	L	H	HD2	PHE	V	253
R	H	CD1	LEU	A	261	L	H	CD2	PHE	V	253
R	H	CD1	LEU	A	261	L	H	CE2	PHE	V	253
R	H	CD1	LEU	A	261	L	H	HD2	PHE	V	253
R	H	CD1	LEU	A	261	L	H	HE2	PHE	V	253
R	H	CD1	LEU	A	261	L	-	HD3	ARG	V	257
R	H	CD2	LEU	A	261	L	H	CA	PHE	V	253
R	H	CD2	LEU	A	261	L	H	CD2	PHE	V	253
R	H	CD2	LEU	A	261	L	H	HA	PHE	V	253
R	H	CD2	LEU	A	261	L	H	HB2	PHE	V	253
R	H	CD2	LEU	A	261	L	H	HD2	PHE	V	253
R	H	CD1	LEU	A	265	L	-	HG12	VAL	V	256
R	H	CD1	LEU	A	265	L	-	HG13	VAL	V	256
R	H	CD2	LEU	A	265	L	-	HG3	ARG	V	257
R	H	CE1	PHE	A	277	L	H	HZ	PHE	V	253
R	H	CE1	PHE	A	277	L	-	HH11	ARG	V	257
R	H	CZ	PHE	A	277	L	-	HH11	ARG	V	257
R	H	CA	GLY	A	281	L	H	OG1	THR	V	264
R	H	CA	GLY	A	281	L	H	HG1	THR	V	264
R	H	CB	LEU	A	284	L	H	HG21	THR	V	264
R	H	CB	LEU	A	284	L	H	HG22	THR	V	264
R	H	CD1	LEU	A	284	L	H	HG21	THR	V	264
R	H	CD1	LEU	A	284	L	H	CE	MET	V	268
R	H	CD1	LEU	A	284	L	H	HE1	MET	V	268
R	H	CD1	LEU	A	284	L	H	HE2	MET	V	268
R	H	CD1	LEU	A	284	L	H	HE3	MET	V	268
R	H	CD2	LEU	A	284	L	H	HE1	MET	V	268
R	H	CB	THR	A	285	L	H	HE2	PHE	V	267
R	H	CG2	THR	A	285	L	H	CE2	PHE	V	267
R	H	CG2	THR	A	285	L	H	CZ	PHE	V	267
R	H	CG2	THR	A	285	L	H	HE2	PHE	V	267
R	H	CG2	THR	A	285	L	H	HZ	PHE	V	267
R	H	OG1	THR	A	285	L	H	CE2	PHE	V	267
R	H	OG1	THR	A	285	L	H	HE2	PHE	V	267
R	H	CA	SER	A	288	L	H	CE2	PHE	V	271
R	H	CA	SER	A	288	L	H	CZ	PHE	V	271
R	H	CA	SER	A	288	L	H	HE2	PHE	V	271
R	H	CA	SER	A	288	L	H	HZ	PHE	V	271
R	H	C	SER	A	288	L	H	HZ	PHE	V	271
R	H	CB	SER	A	288	L	H	CD1	PHE	V	267
R	H	CB	SER	A	288	L	H	HB2	PHE	V	267
R	H	CB	SER	A	288	L	H	HD1	PHE	V	267
R	H	CB	SER	A	288	L	H	CE2	PHE	V	271
R	H	CB	SER	A	288	L	H	CZ	PHE	V	271
R	H	CB	SER	A	288	L	H	HE2	PHE	V	271
R	H	CB	SER	A	288	L	H	HZ	PHE	V	271
R	H	O	SER	A	288	L	H	HZ	PHE	V	271
R	H	OG	SER	A	288	L	H	HB2	PHE	V	267
R	H	OG	SER	A	288	L	H	CE2	PHE	V	271
R	H	OG	SER	A	288	L	H	CZ	PHE	V	271
R	H	OG	SER	A	288	L	H	HE2	PHE	V	271
R	H	OG	SER	A	288	L	H	HZ	PHE	V	271
R	H	CG1	ILE	A	289	L	H	CE1	PHE	V	267
R	H	CG1	ILE	A	289	L	H	HE1	PHE	V	267
R	H	CD1	ILE	A	289	L	H	HE1	PHE	V	267
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	267
R	H	C	LEU	A	295	L	H	HE1	MET	V	278
R	H	CB	LEU	A	295	L	H	HE1	MET	V	278
R	H	CB	LEU	A	295	L	H	HD22	LEU	V	279
R	H	O	LEU	A	295	L	H	HE1	MET	V	278
R	H	CG	LEU	A	295	L	H	HD12	LEU	V	279
R	H	CD1	LEU	A	295	L	H	HG22	ILE	V	275
R	H	CD1	LEU	A	295	L	H	HG23	ILE	V	275
R	H	CD1	LEU	A	295	L	H	HD12	LEU	V	279
R	H	CD2	LEU	A	295	L	H	HD12	LEU	V	279
R	H	CD2	LEU	A	295	L	H	HD22	LEU	V	279
R	H	N	PHE	A	296	L	H	HE1	MET	V	278
R	H	CA	PHE	A	296	L	H	HE1	MET	V	278
R	H	CB	PHE	A	296	L	H	HG2	MET	V	28
R	H	CG	PHE	A	296	L	H	HG2	MET	V	28
R	H	CG	PHE	A	296	L	H	OG1	THR	V	32
R	H	CG	PHE	A	296	L	H	HG1	THR	V	32
R	H	CD1	PHE	A	296	L	H	HA	MET	V	28
R	H	CD1	PHE	A	296	L	H	HG2	MET	V	28
R	H	CD1	PHE	A	296	L	H	HD11	LEU	V	31
R	H	CD2	PHE	A	296	L	H	O	MET	V	28
R	H	CD2	PHE	A	296	L	H	HA	MET	V	28
R	H	CD2	PHE	A	296	L	H	HG2	MET	V	28
R	H	CD2	PHE	A	296	L	H	HB2	LEU	V	31
R	H	CD2	PHE	A	296	L	H	HB3	LEU	V	31
R	H	CD2	PHE	A	296	L	H	N	THR	V	32
R	H	CD2	PHE	A	296	L	H	CB	THR	V	32
R	H	CD2	PHE	A	296	L	H	OG1	THR	V	32
R	H	CD2	PHE	A	296	L	H	H	THR	V	32
R	H	CD2	PHE	A	296	L	H	HA	THR	V	32
R	H	CD2	PHE	A	296	L	H	HG1	THR	V	32
R	H	CE1	PHE	A	296	L	H	HA	MET	V	28
R	H	CE1	PHE	A	296	L	H	CB	LEU	V	31
R	H	CE1	PHE	A	296	L	H	CG	LEU	V	31
R	H	CE1	PHE	A	296	L	H	CD1	LEU	V	31
R	H	CE1	PHE	A	296	L	H	HB2	LEU	V	31
R	H	CE1	PHE	A	296	L	H	HB3	LEU	V	31
R	H	CE1	PHE	A	296	L	H	HD11	LEU	V	31
R	H	CE1	PHE	A	296	L	H	HD12	LEU	V	31
R	H	CE1	PHE	A	296	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	296	L	H	C	MET	V	28
R	H	CE2	PHE	A	296	L	H	O	MET	V	28
R	H	CE2	PHE	A	296	L	H	HA	MET	V	28
R	H	CE2	PHE	A	296	L	H	HG2	MET	V	28
R	H	CE2	PHE	A	296	L	H	CA	LEU	V	31
R	H	CE2	PHE	A	296	L	H	C	LEU	V	31
R	H	CE2	PHE	A	296	L	H	CB	LEU	V	31
R	H	CE2	PHE	A	296	L	H	HB2	LEU	V	31
R	H	CE2	PHE	A	296	L	H	HB3	LEU	V	31
R	H	CE2	PHE	A	296	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	296	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	296	L	H	N	THR	V	32
R	H	CE2	PHE	A	296	L	H	CA	THR	V	32
R	H	CE2	PHE	A	296	L	H	CB	THR	V	32
R	H	CE2	PHE	A	296	L	H	OG1	THR	V	32
R	H	CE2	PHE	A	296	L	H	H	THR	V	32
R	H	CE2	PHE	A	296	L	H	HA	THR	V	32
R	H	CE2	PHE	A	296	L	H	HG1	THR	V	32
R	H	CZ	PHE	A	296	L	H	O	MET	V	28
R	H	CZ	PHE	A	296	L	H	HA	MET	V	28
R	H	CZ	PHE	A	296	L	H	CA	LEU	V	31
R	H	CZ	PHE	A	296	L	H	C	LEU	V	31
R	H	CZ	PHE	A	296	L	H	CB	LEU	V	31
R	H	CZ	PHE	A	296	L	H	CG	LEU	V	31
R	H	CZ	PHE	A	296	L	H	CD1	LEU	V	31
R	H	CZ	PHE	A	296	L	H	HB2	LEU	V	31
R	H	CZ	PHE	A	296	L	H	HB3	LEU	V	31
R	H	CZ	PHE	A	296	L	H	HG	LEU	V	31
R	H	CZ	PHE	A	296	L	H	HD11	LEU	V	31
R	H	CZ	PHE	A	296	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	296	L	H	HD13	LEU	V	31
R	H	CZ	PHE	A	296	L	H	N	THR	V	32
R	H	CZ	PHE	A	296	L	H	H	THR	V	32
R	H	CZ	PHE	A	296	L	H	HG1	THR	V	32
R	-	CA	VAL	A	299	L	H	HD13	LEU	V	282
R	-	C	VAL	A	299	L	H	CD1	LEU	V	282
R	-	C	VAL	A	299	L	H	HD11	LEU	V	282
R	-	C	VAL	A	299	L	H	HD12	LEU	V	282
R	-	C	VAL	A	299	L	H	HD13	LEU	V	282
R	-	CB	VAL	A	299	L	H	HD22	LEU	V	279
R	-	CB	VAL	A	299	L	H	HD13	LEU	V	282
R	-	O	VAL	A	299	L	H	HE2	MET	V	278
R	-	O	VAL	A	299	L	H	HD21	LEU	V	279
R	-	O	VAL	A	299	L	H	CG	LEU	V	282
R	-	O	VAL	A	299	L	H	CD1	LEU	V	282
R	-	O	VAL	A	299	L	H	CD2	LEU	V	282
R	-	O	VAL	A	299	L	H	HD11	LEU	V	282
R	-	O	VAL	A	299	L	H	HD12	LEU	V	282
R	-	O	VAL	A	299	L	H	HD13	LEU	V	282
R	-	O	VAL	A	299	L	H	HD22	LEU	V	282
R	-	O	VAL	A	299	L	H	HD23	LEU	V	282
R	-	CG1	VAL	A	299	L	H	CD2	LEU	V	279
R	-	CG1	VAL	A	299	L	H	HD21	LEU	V	279
R	-	CG1	VAL	A	299	L	H	HD22	LEU	V	279
R	-	CG1	VAL	A	299	L	H	HD23	LEU	V	279
R	-	CG1	VAL	A	299	L	H	CD1	LEU	V	282
R	-	CG1	VAL	A	299	L	H	HB3	LEU	V	282
R	-	CG1	VAL	A	299	L	H	HD11	LEU	V	282
R	-	CG1	VAL	A	299	L	H	HD12	LEU	V	282
R	-	CG1	VAL	A	299	L	H	HD13	LEU	V	282
R	-	N	ARG	A	300	L	H	HD12	LEU	V	282
R	-	N	ARG	A	300	L	H	HD13	LEU	V	282
R	-	CA	ARG	A	300	L	H	HD12	LEU	V	282
R	-	CA	ARG	A	300	L	H	HD22	LEU	V	282
R	-	C	ARG	A	300	L	H	HD22	LEU	V	282
R	-	CB	ARG	A	300	L	H	HG22	VAL	V	35
R	-	NH1	ARG	A	300	L	H	HD12	LEU	V	31
R	-	N	PRO	A	301	L	H	HD22	LEU	V	282
R	-	CG	PRO	A	301	L	H	HG12	VAL	V	35
R	-	CG	PRO	A	301	L	H	HD22	LEU	V	282
R	-	CD	PRO	A	301	L	H	HG12	VAL	V	35
R	-	CD	PRO	A	301	L	H	HG13	VAL	V	35
R	-	CD	PRO	A	301	L	H	HD22	LEU	V	282
R	-	CB	SER	A	307	L	H	CD2	LEU	V	31
R	-	CB	SER	A	307	L	H	HD13	LEU	V	31
R	-	CB	SER	A	307	L	H	HD22	LEU	V	31
R	-	CB	SER	A	307	L	H	HD23	LEU	V	31
R	-	OG	SER	A	307	L	H	CD1	LEU	V	31
R	-	OG	SER	A	307	L	H	CD2	LEU	V	31
R	-	OG	SER	A	307	L	H	HD13	LEU	V	31
R	-	OG	SER	A	307	L	H	HD21	LEU	V	31
R	-	OG	SER	A	307	L	H	HD22	LEU	V	31
R	-	OG	SER	A	307	L	H	HD23	LEU	V	31
R	H	N	HIS	A	309	L	H	CG1	VAL	V	27
R	H	N	HIS	A	309	L	H	HG12	VAL	V	27
R	H	N	HIS	A	309	L	H	HG13	VAL	V	27
R	H	N	HIS	A	309	L	H	HD13	LEU	V	31
R	H	CA	HIS	A	309	L	H	CG1	VAL	V	27
R	H	CA	HIS	A	309	L	H	HG11	VAL	V	27
R	H	CA	HIS	A	309	L	H	HG12	VAL	V	27
R	H	CA	HIS	A	309	L	H	HG13	VAL	V	27
R	H	CA	HIS	A	309	L	H	CD1	LEU	V	31
R	H	CA	HIS	A	309	L	H	HD13	LEU	V	31
R	H	C	HIS	A	309	L	H	CG1	VAL	V	27
R	H	C	HIS	A	309	L	H	HG11	VAL	V	27
R	H	C	HIS	A	309	L	H	HG12	VAL	V	27
R	H	C	HIS	A	309	L	H	HG13	VAL	V	27
R	H	C	HIS	A	309	L	H	HD11	LEU	V	31
R	H	C	HIS	A	309	L	H	HD13	LEU	V	31
R	H	CB	HIS	A	309	L	H	CB	VAL	V	27
R	H	CB	HIS	A	309	L	H	CG1	VAL	V	27
R	H	CB	HIS	A	309	L	H	HG11	VAL	V	27
R	H	CB	HIS	A	309	L	H	HG12	VAL	V	27
R	H	CB	HIS	A	309	L	H	HG13	VAL	V	27
R	H	CB	HIS	A	309	L	H	CG	LEU	V	31
R	H	CB	HIS	A	309	L	H	CD1	LEU	V	31
R	H	CB	HIS	A	309	L	H	CD2	LEU	V	31
R	H	CB	HIS	A	309	L	H	HG	LEU	V	31
R	H	CB	HIS	A	309	L	H	HD11	LEU	V	31
R	H	CB	HIS	A	309	L	H	HD12	LEU	V	31
R	H	CB	HIS	A	309	L	H	HD13	LEU	V	31
R	H	CB	HIS	A	309	L	H	HD22	LEU	V	31
R	H	O	HIS	A	309	L	H	CG1	VAL	V	27
R	H	O	HIS	A	309	L	H	HG11	VAL	V	27
R	H	O	HIS	A	309	L	H	HG12	VAL	V	27
R	H	O	HIS	A	309	L	H	HG13	VAL	V	27
R	H	O	HIS	A	309	L	H	HD13	LEU	V	31
R	H	CG	HIS	A	309	L	H	CA	VAL	V	27
R	H	CG	HIS	A	309	L	H	CB	VAL	V	27
R	H	CG	HIS	A	309	L	H	O	VAL	V	27
R	H	CG	HIS	A	309	L	H	CG1	VAL	V	27
R	H	CG	HIS	A	309	L	H	CG2	VAL	V	27
R	H	CG	HIS	A	309	L	H	HA	VAL	V	27
R	H	CG	HIS	A	309	L	H	HG11	VAL	V	27
R	H	CG	HIS	A	309	L	H	HG12	VAL	V	27
R	H	CG	HIS	A	309	L	H	HG13	VAL	V	27
R	H	CG	HIS	A	309	L	H	HG22	VAL	V	27
R	H	CG	HIS	A	309	L	H	HG23	VAL	V	27
R	H	CG	HIS	A	309	L	H	CG	LEU	V	31
R	H	CG	HIS	A	309	L	H	CD1	LEU	V	31
R	H	CG	HIS	A	309	L	H	HG	LEU	V	31
R	H	CG	HIS	A	309	L	H	HD11	LEU	V	31
R	H	CG	HIS	A	309	L	H	HD13	LEU	V	31
R	H	CG	HIS	A	309	L	H	HD22	LEU	V	31
R	H	CD2	HIS	A	309	L	H	CG1	VAL	V	27
R	H	CD2	HIS	A	309	L	H	HA	VAL	V	27
R	H	CD2	HIS	A	309	L	H	HG11	VAL	V	27
R	H	CD2	HIS	A	309	L	H	HG12	VAL	V	27
R	H	CD2	HIS	A	309	L	H	HG22	VAL	V	27
R	H	CD2	HIS	A	309	L	H	HD21	LEU	V	30
R	H	CD2	HIS	A	309	L	H	CG	LEU	V	31
R	H	CD2	HIS	A	309	L	H	CD1	LEU	V	31
R	H	CD2	HIS	A	309	L	H	CD2	LEU	V	31
R	H	CD2	HIS	A	309	L	H	HG	LEU	V	31
R	H	CD2	HIS	A	309	L	H	HD13	LEU	V	31
R	H	CD2	HIS	A	309	L	H	HD21	LEU	V	31
R	H	CD2	HIS	A	309	L	H	HD22	LEU	V	31
R	H	ND1	HIS	A	309	L	H	CA	VAL	V	27
R	H	ND1	HIS	A	309	L	H	C	VAL	V	27
R	H	ND1	HIS	A	309	L	H	CB	VAL	V	27
R	H	ND1	HIS	A	309	L	H	O	VAL	V	27
R	H	ND1	HIS	A	309	L	H	CG1	VAL	V	27
R	H	ND1	HIS	A	309	L	H	CG2	VAL	V	27
R	H	ND1	HIS	A	309	L	H	HA	VAL	V	27
R	H	ND1	HIS	A	309	L	H	HB	VAL	V	27
R	H	ND1	HIS	A	309	L	H	HG11	VAL	V	27
R	H	ND1	HIS	A	309	L	H	HG12	VAL	V	27
R	H	ND1	HIS	A	309	L	H	HG13	VAL	V	27
R	H	ND1	HIS	A	309	L	H	HG21	VAL	V	27
R	H	ND1	HIS	A	309	L	H	HG22	VAL	V	27
R	H	ND1	HIS	A	309	L	H	HG23	VAL	V	27
R	H	ND1	HIS	A	309	L	H	HD21	LEU	V	30
R	H	ND1	HIS	A	309	L	H	HG	LEU	V	31
R	H	CE1	HIS	A	309	L	H	HE1	PHE	V	26
R	H	CE1	HIS	A	309	L	H	CA	VAL	V	27
R	H	CE1	HIS	A	309	L	H	CB	VAL	V	27
R	H	CE1	HIS	A	309	L	H	CG1	VAL	V	27
R	H	CE1	HIS	A	309	L	H	CG2	VAL	V	27
R	H	CE1	HIS	A	309	L	H	HA	VAL	V	27
R	H	CE1	HIS	A	309	L	H	HG12	VAL	V	27
R	H	CE1	HIS	A	309	L	H	HG13	VAL	V	27
R	H	CE1	HIS	A	309	L	H	HG21	VAL	V	27
R	H	CE1	HIS	A	309	L	H	HG22	VAL	V	27
R	H	CE1	HIS	A	309	L	H	HG23	VAL	V	27
R	H	CE1	HIS	A	309	L	H	CD2	LEU	V	30
R	H	CE1	HIS	A	309	L	H	HB3	LEU	V	30
R	H	CE1	HIS	A	309	L	H	HD21	LEU	V	30
R	H	NE2	HIS	A	309	L	H	HA	VAL	V	27
R	H	NE2	HIS	A	309	L	H	HG12	VAL	V	27
R	H	NE2	HIS	A	309	L	H	HG22	VAL	V	27
R	H	NE2	HIS	A	309	L	H	CD2	LEU	V	30
R	H	NE2	HIS	A	309	L	H	HB3	LEU	V	30
R	H	NE2	HIS	A	309	L	H	HD21	LEU	V	30
R	H	NE2	HIS	A	309	L	H	HD23	LEU	V	30
R	H	NE2	HIS	A	309	L	H	HG	LEU	V	31
R	H	NE2	HIS	A	309	L	H	HD22	LEU	V	31
R	H	N	ASP	A	310	L	H	HG13	VAL	V	27
R	H	N	ASP	A	310	L	H	HD13	LEU	V	31
R	H	OD1	ASP	A	310	L	H	CD1	LEU	V	31
R	H	OD1	ASP	A	310	L	H	HD12	LEU	V	31
R	H	OD1	ASP	A	310	L	H	HD13	LEU	V	31
R	H	CB	ILE	A	312	L	H	HA	ALA	V	24
R	H	CB	ILE	A	312	L	H	HG13	VAL	V	27
R	H	CB	ILE	A	312	L	H	HG23	VAL	V	27
R	H	CG1	ILE	A	312	L	H	HG23	VAL	V	27
R	H	CG2	ILE	A	312	L	H	CA	ALA	V	24
R	H	CG2	ILE	A	312	L	H	CB	ALA	V	24
R	H	CG2	ILE	A	312	L	H	HA	ALA	V	24
R	H	CG2	ILE	A	312	L	H	HB1	ALA	V	24
R	H	CG2	ILE	A	312	L	H	HB3	ALA	V	24
R	H	CG2	ILE	A	312	L	H	HB	VAL	V	27
R	H	CG2	ILE	A	312	L	H	HG23	VAL	V	27
R	H	CD1	ILE	A	312	L	H	HG3	LYS	V	23
R	H	CD1	ILE	A	312	L	H	CG2	VAL	V	27
R	H	CD1	ILE	A	312	L	H	HG13	VAL	V	27
R	H	CD1	ILE	A	312	L	H	HG21	VAL	V	27
R	H	CD1	ILE	A	312	L	H	HG23	VAL	V	27
R	H	CG2	VAL	A	313	L	H	HG11	VAL	V	27
R	H	CG2	VAL	A	313	L	H	HA	MET	V	28
R	H	CG2	VAL	A	313	L	H	HB3	MET	V	28
R	H	CG2	VAL	A	313	L	H	HD11	LEU	V	31
R	H	CG	PHE	A	316	L	H	HB1	ALA	V	24
R	H	CD1	PHE	A	316	L	H	HB1	ALA	V	24
R	H	CD2	PHE	A	316	L	H	CB	ALA	V	24
R	H	CD2	PHE	A	316	L	H	HB1	ALA	V	24
R	H	CD2	PHE	A	316	L	H	HB2	ALA	V	24
R	H	CD2	PHE	A	316	L	H	HB3	ALA	V	24
R	H	CE1	PHE	A	316	L	H	HA	VAL	V	21
R	H	CE1	PHE	A	316	L	H	HG13	VAL	V	21
R	H	CE1	PHE	A	316	L	H	CB	ALA	V	24
R	H	CE1	PHE	A	316	L	H	HB1	ALA	V	24
R	H	CE1	PHE	A	316	L	H	HB2	ALA	V	24
R	H	CE1	PHE	A	316	L	H	HB3	ALA	V	24
R	H	CE2	PHE	A	316	L	H	CA	ALA	V	24
R	H	CE2	PHE	A	316	L	H	C	ALA	V	24
R	H	CE2	PHE	A	316	L	H	CB	ALA	V	24
R	H	CE2	PHE	A	316	L	H	HA	ALA	V	24
R	H	CE2	PHE	A	316	L	H	HB1	ALA	V	24
R	H	CE2	PHE	A	316	L	H	HB2	ALA	V	24
R	H	CE2	PHE	A	316	L	H	HB3	ALA	V	24
R	H	CZ	PHE	A	316	L	H	HA	VAL	V	21
R	H	CZ	PHE	A	316	L	H	CA	ALA	V	24
R	H	CZ	PHE	A	316	L	H	CB	ALA	V	24
R	H	CZ	PHE	A	316	L	H	HB1	ALA	V	24
R	H	CZ	PHE	A	316	L	H	HB2	ALA	V	24
R	H	CZ	PHE	A	316	L	H	HB3	ALA	V	24

- 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