IID

P30953_Q8NGG2.1 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	HIS	A	232	L	-	SER	V	263
R	H	HIS	A	232	L	H	LYS	V	270
R	H	LEU	A	236	L	H	LYS	V	270
R	H	PHE	A	239	L	H	MET	V	274
R	H	TYR	A	240	L	H	LYS	V	270
R	H	TYR	A	240	L	H	VAL	V	273
R	H	LEU	A	247	L	H	MET	V	277
R	H	LEU	A	247	L	H	LEU	V	285
R	H	ILE	A	250	L	-	ARG	V	293
R	H	LEU	A	251	L	H	LEU	V	285
R	H	VAL	A	253	L	-	ARG	V	293
R	H	LEU	A	254	L	H	LEU	V	285
R	H	LEU	A	254	L	H	PHE	V	288
R	H	LEU	A	254	L	H	ILE	V	289
R	H	LEU	A	254	L	-	LEU	V	292
R	H	LEU	A	254	L	-	ARG	V	293
R	H	TYR	A	257	L	-	LEU	V	292
R	H	GLY	A	258	L	-	LEU	V	292
R	H	LEU	A	261	L	-	LEU	V	292
R	H	LEU	A	261	L	H	LYS	V	298
R	H	LEU	A	261	L	H	LEU	V	301
R	H	LEU	A	265	L	H	LEU	V	301
R	H	LEU	A	265	L	H	SER	V	302
R	H	LEU	A	265	L	H	ILE	V	305
R	-	TYR	A	268	L	H	LYS	V	309
R	H	ARG	A	273	L	H	SER	V	302
R	H	PHE	A	277	L	H	LYS	V	298
R	H	GLY	A	281	L	H	ARG	V	295
R	H	ALA	A	282	L	H	ARG	V	295
R	H	LEU	A	284	L	-	LEU	V	292
R	H	LEU	A	284	L	-	ARG	V	293
R	H	LEU	A	284	L	H	LYS	V	298
R	H	THR	A	285	L	H	CYS	V	235
R	H	THR	A	285	L	H	PHE	V	238
R	H	THR	A	285	L	H	SER	V	239
R	H	VAL	A	287	L	-	ARG	V	293
R	H	SER	A	288	L	H	PHE	V	238
R	H	SER	A	288	L	H	GLY	V	242
R	H	SER	A	288	L	-	ARG	V	293
R	H	ILE	A	289	L	H	CYS	V	235
R	H	ILE	A	289	L	H	PHE	V	238
R	H	TYR	A	291	L	-	ARG	V	293
R	H	GLY	A	292	L	H	LEU	V	245
R	H	THR	A	293	L	H	PHE	V	238
R	H	LEU	A	295	L	H	SER	V	246
R	H	LEU	A	295	L	H	SER	V	249
R	H	PHE	A	296	L	H	LEU	V	215
R	H	PHE	A	296	L	H	LEU	V	245
R	H	PHE	A	296	L	H	SER	V	249
R	-	VAL	A	299	L	H	SER	V	249
R	-	VAL	A	299	L	H	GLY	V	253
R	-	ARG	A	300	L	H	GLY	V	253
R	-	PRO	A	301	L	H	GLY	V	253
R	-	PRO	A	301	L	H	ILE	V	256
R	-	PRO	A	301	L	-	CYS	V	261
R	H	HIS	A	309	L	H	ALA	V	219
R	H	ILE	A	312	L	H	VAL	V	222
R	H	ILE	A	312	L	H	LEU	V	226
R	H	PHE	A	316	L	H	VAL	V	222
R	H	PHE	A	316	L	H	LEU	V	226
R	H	PHE	A	316	L	H	ILE	V	234
R	H	PHE	A	316	L	H	PHE	V	238
R	H	VAL	A	320	L	H	ILE	V	234
R	H	LEU	A	324	L	H	ILE	V	234

- 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

P30953_Q8NGG2.1 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	CE1	HIS	A	232	L	-	HG	SER	V	263
R	H	NE2	HIS	A	232	L	-	HG	SER	V	263
R	H	NE2	HIS	A	232	L	H	HZ2	LYS	V	270
R	H	CG	LEU	A	236	L	H	HD2	LYS	V	270
R	H	CG	LEU	A	236	L	H	HE3	LYS	V	270
R	H	CG	LEU	A	236	L	H	HZ2	LYS	V	270
R	H	CD1	LEU	A	236	L	H	HD2	LYS	V	270
R	H	CD1	LEU	A	236	L	H	HZ2	LYS	V	270
R	H	CD2	LEU	A	236	L	H	CD	LYS	V	270
R	H	CD2	LEU	A	236	L	H	CE	LYS	V	270
R	H	CD2	LEU	A	236	L	H	NZ	LYS	V	270
R	H	CD2	LEU	A	236	L	H	HD2	LYS	V	270
R	H	CD2	LEU	A	236	L	H	HE2	LYS	V	270
R	H	CD2	LEU	A	236	L	H	HE3	LYS	V	270
R	H	CD2	LEU	A	236	L	H	HZ2	LYS	V	270
R	H	CD2	LEU	A	236	L	H	HZ3	LYS	V	270
R	H	CD2	PHE	A	239	L	H	HE3	MET	V	274
R	H	CE1	PHE	A	239	L	H	SD	MET	V	274
R	H	CE1	PHE	A	239	L	H	CE	MET	V	274
R	H	CE1	PHE	A	239	L	H	HE1	MET	V	274
R	H	CE1	PHE	A	239	L	H	HE3	MET	V	274
R	H	CE2	PHE	A	239	L	H	CE	MET	V	274
R	H	CE2	PHE	A	239	L	H	HE1	MET	V	274
R	H	CE2	PHE	A	239	L	H	HE3	MET	V	274
R	H	CZ	PHE	A	239	L	H	SD	MET	V	274
R	H	CZ	PHE	A	239	L	H	CE	MET	V	274
R	H	CZ	PHE	A	239	L	H	HE1	MET	V	274
R	H	CZ	PHE	A	239	L	H	HE2	MET	V	274
R	H	CZ	PHE	A	239	L	H	HE3	MET	V	274
R	H	CE1	TYR	A	240	L	H	HG3	LYS	V	270
R	H	CE1	TYR	A	240	L	H	HG12	VAL	V	273
R	H	CE2	TYR	A	240	L	H	HG3	LYS	V	270
R	H	OH	TYR	A	240	L	H	CA	LYS	V	270
R	H	OH	TYR	A	240	L	H	CB	LYS	V	270
R	H	OH	TYR	A	240	L	H	CG	LYS	V	270
R	H	OH	TYR	A	240	L	H	CD	LYS	V	270
R	H	OH	TYR	A	240	L	H	HA	LYS	V	270
R	H	OH	TYR	A	240	L	H	HB2	LYS	V	270
R	H	OH	TYR	A	240	L	H	HG2	LYS	V	270
R	H	OH	TYR	A	240	L	H	HG3	LYS	V	270
R	H	OH	TYR	A	240	L	H	HD2	LYS	V	270
R	H	OH	TYR	A	240	L	H	HE3	LYS	V	270
R	H	OH	TYR	A	240	L	H	HB	VAL	V	273
R	H	CZ	TYR	A	240	L	H	CG	LYS	V	270
R	H	CZ	TYR	A	240	L	H	HA	LYS	V	270
R	H	CZ	TYR	A	240	L	H	HG3	LYS	V	270
R	H	CD1	LEU	A	247	L	H	HE1	MET	V	277
R	H	CD1	LEU	A	247	L	H	HD12	LEU	V	285
R	H	CD2	LEU	A	247	L	H	HE1	MET	V	277
R	H	CG1	ILE	A	250	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	250	L	-	HH22	ARG	V	293
R	H	CG	LEU	A	251	L	H	HD23	LEU	V	285
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	285
R	H	CD2	LEU	A	251	L	H	HD22	LEU	V	285
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	285
R	H	CG1	VAL	A	253	L	-	HH21	ARG	V	293
R	H	CA	LEU	A	254	L	-	HD12	LEU	V	292
R	H	C	LEU	A	254	L	-	HD12	LEU	V	292
R	H	C	LEU	A	254	L	-	HD13	LEU	V	292
R	H	CB	LEU	A	254	L	H	HB3	PHE	V	288
R	H	CB	LEU	A	254	L	-	HD12	LEU	V	292
R	H	O	LEU	A	254	L	-	CD1	LEU	V	292
R	H	O	LEU	A	254	L	-	HD11	LEU	V	292
R	H	O	LEU	A	254	L	-	HD12	LEU	V	292
R	H	O	LEU	A	254	L	-	HD13	LEU	V	292
R	H	CG	LEU	A	254	L	H	HB3	PHE	V	288
R	H	CD1	LEU	A	254	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	254	L	H	HB2	PHE	V	288
R	H	CD1	LEU	A	254	L	H	HB3	PHE	V	288
R	H	CD1	LEU	A	254	L	H	HG13	ILE	V	289
R	H	CD2	LEU	A	254	L	H	HB3	PHE	V	288
R	H	CD2	LEU	A	254	L	H	HA	ILE	V	289
R	H	CD2	LEU	A	254	L	-	HB2	LEU	V	292
R	H	CD2	LEU	A	254	L	-	HD12	LEU	V	292
R	H	CD2	LEU	A	254	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	254	L	-	HG3	ARG	V	293
R	H	CD2	LEU	A	254	L	-	HE	ARG	V	293
R	H	C	TYR	A	257	L	-	HD13	LEU	V	292
R	H	C	TYR	A	257	L	-	HD22	LEU	V	292
R	H	O	TYR	A	257	L	-	HD22	LEU	V	292
R	H	N	GLY	A	258	L	-	CD1	LEU	V	292
R	H	N	GLY	A	258	L	-	HD11	LEU	V	292
R	H	N	GLY	A	258	L	-	HD13	LEU	V	292
R	H	N	GLY	A	258	L	-	HD22	LEU	V	292
R	H	CA	GLY	A	258	L	-	CD1	LEU	V	292
R	H	CA	GLY	A	258	L	-	CD2	LEU	V	292
R	H	CA	GLY	A	258	L	-	HD11	LEU	V	292
R	H	CA	GLY	A	258	L	-	HD13	LEU	V	292
R	H	CA	GLY	A	258	L	-	HD22	LEU	V	292
R	H	CA	GLY	A	258	L	-	HD23	LEU	V	292
R	H	CB	LEU	A	261	L	-	HD22	LEU	V	292
R	H	CB	LEU	A	261	L	H	HE2	LYS	V	298
R	H	CG	LEU	A	261	L	H	HG2	LYS	V	298
R	H	CG	LEU	A	261	L	H	HE2	LYS	V	298
R	H	CG	LEU	A	261	L	H	HD21	LEU	V	301
R	H	CD1	LEU	A	261	L	H	CG	LYS	V	298
R	H	CD1	LEU	A	261	L	H	CD	LYS	V	298
R	H	CD1	LEU	A	261	L	H	HB3	LYS	V	298
R	H	CD1	LEU	A	261	L	H	HG2	LYS	V	298
R	H	CD1	LEU	A	261	L	H	HD3	LYS	V	298
R	H	CD1	LEU	A	261	L	H	HE2	LYS	V	298
R	H	CD2	LEU	A	261	L	-	CD2	LEU	V	292
R	H	CD2	LEU	A	261	L	-	HA	LEU	V	292
R	H	CD2	LEU	A	261	L	-	HD21	LEU	V	292
R	H	CD2	LEU	A	261	L	-	HD22	LEU	V	292
R	H	CD2	LEU	A	261	L	-	HD23	LEU	V	292
R	H	CD2	LEU	A	261	L	H	CG	LYS	V	298
R	H	CD2	LEU	A	261	L	H	CE	LYS	V	298
R	H	CD2	LEU	A	261	L	H	HG2	LYS	V	298
R	H	CD2	LEU	A	261	L	H	HE2	LYS	V	298
R	H	CD2	LEU	A	261	L	H	HD21	LEU	V	301
R	H	CB	LEU	A	265	L	H	HD13	ILE	V	305
R	H	CG	LEU	A	265	L	H	HD12	ILE	V	305
R	H	CD1	LEU	A	265	L	H	CD2	LEU	V	301
R	H	CD1	LEU	A	265	L	H	HG	LEU	V	301
R	H	CD1	LEU	A	265	L	H	HD21	LEU	V	301
R	H	CD1	LEU	A	265	L	H	HD23	LEU	V	301
R	H	CD1	LEU	A	265	L	H	CD1	ILE	V	305
R	H	CD1	LEU	A	265	L	H	HD11	ILE	V	305
R	H	CD1	LEU	A	265	L	H	HD12	ILE	V	305
R	H	CD1	LEU	A	265	L	H	HD13	ILE	V	305
R	H	CD2	LEU	A	265	L	H	HG	LEU	V	301
R	H	CD2	LEU	A	265	L	H	CA	SER	V	302
R	H	CD2	LEU	A	265	L	H	HA	SER	V	302
R	H	CD2	LEU	A	265	L	H	HB2	SER	V	302
R	H	CD2	LEU	A	265	L	H	CD1	ILE	V	305
R	H	CD2	LEU	A	265	L	H	HD12	ILE	V	305
R	H	CD2	LEU	A	265	L	H	HD13	ILE	V	305
R	-	CE1	TYR	A	268	L	H	HZ3	LYS	V	309
R	H	NH1	ARG	A	273	L	H	OG	SER	V	302
R	H	NH1	ARG	A	273	L	H	HG	SER	V	302
R	H	CD1	PHE	A	277	L	H	HD3	LYS	V	298
R	H	CE1	PHE	A	277	L	H	CD	LYS	V	298
R	H	CE1	PHE	A	277	L	H	HB3	LYS	V	298
R	H	CE1	PHE	A	277	L	H	HD2	LYS	V	298
R	H	CE1	PHE	A	277	L	H	HD3	LYS	V	298
R	H	CZ	PHE	A	277	L	H	HB3	LYS	V	298
R	H	CZ	PHE	A	277	L	H	HD3	LYS	V	298
R	H	N	GLY	A	281	L	H	HH21	ARG	V	295
R	H	CA	GLY	A	281	L	H	NH2	ARG	V	295
R	H	CA	GLY	A	281	L	H	HE	ARG	V	295
R	H	CA	GLY	A	281	L	H	HH21	ARG	V	295
R	H	C	GLY	A	281	L	H	NH2	ARG	V	295
R	H	C	GLY	A	281	L	H	HH21	ARG	V	295
R	H	C	GLY	A	281	L	H	HH22	ARG	V	295
R	H	O	GLY	A	281	L	H	HH21	ARG	V	295
R	H	N	ALA	A	282	L	H	HH21	ARG	V	295
R	H	CD1	LEU	A	284	L	-	O	LEU	V	292
R	H	CD1	LEU	A	284	L	-	HA	ARG	V	293
R	H	CD1	LEU	A	284	L	H	NZ	LYS	V	298
R	H	CD1	LEU	A	284	L	H	HZ1	LYS	V	298
R	H	CD1	LEU	A	284	L	H	HZ2	LYS	V	298
R	H	CD1	LEU	A	284	L	H	HZ3	LYS	V	298
R	H	CD2	LEU	A	284	L	-	HG2	ARG	V	293
R	H	CB	THR	A	285	L	H	HB2	SER	V	239
R	H	O	THR	A	285	L	H	HB3	PHE	V	238
R	H	CG2	THR	A	285	L	H	O	CYS	V	235
R	H	CG2	THR	A	285	L	H	HB3	CYS	V	235
R	H	CG2	THR	A	285	L	H	HB2	SER	V	239
R	H	OG1	THR	A	285	L	H	HB2	SER	V	239
R	H	CG1	VAL	A	287	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	287	L	-	HH21	ARG	V	293
R	H	C	SER	A	288	L	H	HA3	GLY	V	242
R	H	CB	SER	A	288	L	H	HA3	GLY	V	242
R	H	CB	SER	A	288	L	-	HD3	ARG	V	293
R	H	CB	SER	A	288	L	-	HH11	ARG	V	293
R	H	O	SER	A	288	L	H	HD1	PHE	V	238
R	H	O	SER	A	288	L	H	HA3	GLY	V	242
R	H	OG	SER	A	288	L	-	CD	ARG	V	293
R	H	OG	SER	A	288	L	-	NE	ARG	V	293
R	H	OG	SER	A	288	L	-	NH1	ARG	V	293
R	H	OG	SER	A	288	L	-	CZ	ARG	V	293
R	H	OG	SER	A	288	L	-	HB2	ARG	V	293
R	H	OG	SER	A	288	L	-	HG2	ARG	V	293
R	H	OG	SER	A	288	L	-	HD3	ARG	V	293
R	H	OG	SER	A	288	L	-	HH11	ARG	V	293
R	H	N	ILE	A	289	L	H	HB3	PHE	V	238
R	H	N	ILE	A	289	L	H	HD1	PHE	V	238
R	H	CA	ILE	A	289	L	H	CG	PHE	V	238
R	H	CA	ILE	A	289	L	H	CD1	PHE	V	238
R	H	CA	ILE	A	289	L	H	CE1	PHE	V	238
R	H	CA	ILE	A	289	L	H	HB3	PHE	V	238
R	H	CA	ILE	A	289	L	H	HD1	PHE	V	238
R	H	CA	ILE	A	289	L	H	HE1	PHE	V	238
R	H	C	ILE	A	289	L	H	CD1	PHE	V	238
R	H	C	ILE	A	289	L	H	CE1	PHE	V	238
R	H	C	ILE	A	289	L	H	HD1	PHE	V	238
R	H	C	ILE	A	289	L	H	HE1	PHE	V	238
R	H	CB	ILE	A	289	L	H	CB	PHE	V	238
R	H	CB	ILE	A	289	L	H	CG	PHE	V	238
R	H	CB	ILE	A	289	L	H	CD1	PHE	V	238
R	H	CB	ILE	A	289	L	H	CD2	PHE	V	238
R	H	CB	ILE	A	289	L	H	CE1	PHE	V	238
R	H	CB	ILE	A	289	L	H	CZ	PHE	V	238
R	H	CB	ILE	A	289	L	H	HB3	PHE	V	238
R	H	CB	ILE	A	289	L	H	HD1	PHE	V	238
R	H	CB	ILE	A	289	L	H	HE1	PHE	V	238
R	H	O	ILE	A	289	L	H	CD1	PHE	V	238
R	H	O	ILE	A	289	L	H	CE1	PHE	V	238
R	H	O	ILE	A	289	L	H	HD1	PHE	V	238
R	H	O	ILE	A	289	L	H	HE1	PHE	V	238
R	H	CG1	ILE	A	289	L	H	CA	PHE	V	238
R	H	CG1	ILE	A	289	L	H	C	PHE	V	238
R	H	CG1	ILE	A	289	L	H	CB	PHE	V	238
R	H	CG1	ILE	A	289	L	H	CG	PHE	V	238
R	H	CG1	ILE	A	289	L	H	CD1	PHE	V	238
R	H	CG1	ILE	A	289	L	H	CD2	PHE	V	238
R	H	CG1	ILE	A	289	L	H	CE1	PHE	V	238
R	H	CG1	ILE	A	289	L	H	CE2	PHE	V	238
R	H	CG1	ILE	A	289	L	H	HA	PHE	V	238
R	H	CG1	ILE	A	289	L	H	HB2	PHE	V	238
R	H	CG1	ILE	A	289	L	H	HB3	PHE	V	238
R	H	CG1	ILE	A	289	L	H	HD1	PHE	V	238
R	H	CG1	ILE	A	289	L	H	HD2	PHE	V	238
R	H	CG2	ILE	A	289	L	H	CG	PHE	V	238
R	H	CG2	ILE	A	289	L	H	CD1	PHE	V	238
R	H	CG2	ILE	A	289	L	H	CD2	PHE	V	238
R	H	CG2	ILE	A	289	L	H	CE1	PHE	V	238
R	H	CG2	ILE	A	289	L	H	CE2	PHE	V	238
R	H	CG2	ILE	A	289	L	H	CZ	PHE	V	238
R	H	CG2	ILE	A	289	L	H	HB3	PHE	V	238
R	H	CG2	ILE	A	289	L	H	HD1	PHE	V	238
R	H	CG2	ILE	A	289	L	H	HE1	PHE	V	238
R	H	CG2	ILE	A	289	L	H	HE2	PHE	V	238
R	H	CG2	ILE	A	289	L	H	HZ	PHE	V	238
R	H	CD1	ILE	A	289	L	H	HA	CYS	V	235
R	H	CD1	ILE	A	289	L	H	CA	PHE	V	238
R	H	CD1	ILE	A	289	L	H	CB	PHE	V	238
R	H	CD1	ILE	A	289	L	H	CG	PHE	V	238
R	H	CD1	ILE	A	289	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	289	L	H	CD2	PHE	V	238
R	H	CD1	ILE	A	289	L	H	CE2	PHE	V	238
R	H	CD1	ILE	A	289	L	H	HB2	PHE	V	238
R	H	CD1	ILE	A	289	L	H	HB3	PHE	V	238
R	H	CD1	ILE	A	289	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	289	L	H	HD2	PHE	V	238
R	H	CB	TYR	A	291	L	-	HH12	ARG	V	293
R	H	CB	TYR	A	291	L	-	HH22	ARG	V	293
R	H	CG	TYR	A	291	L	-	HH22	ARG	V	293
R	H	CD2	TYR	A	291	L	-	HH22	ARG	V	293
R	H	O	GLY	A	292	L	H	HB3	LEU	V	245
R	H	CG2	THR	A	293	L	H	CE1	PHE	V	238
R	H	CG2	THR	A	293	L	H	HE1	PHE	V	238
R	H	CG2	THR	A	293	L	H	HZ	PHE	V	238
R	H	C	LEU	A	295	L	H	OG	SER	V	249
R	H	C	LEU	A	295	L	H	HB3	SER	V	249
R	H	CB	LEU	A	295	L	H	CB	SER	V	249
R	H	CB	LEU	A	295	L	H	OG	SER	V	249
R	H	CB	LEU	A	295	L	H	HB2	SER	V	249
R	H	CB	LEU	A	295	L	H	HB3	SER	V	249
R	H	O	LEU	A	295	L	H	OG	SER	V	249
R	H	O	LEU	A	295	L	H	HB3	SER	V	249
R	H	CD1	LEU	A	295	L	H	HA	SER	V	246
R	H	CD1	LEU	A	295	L	H	HB2	SER	V	246
R	H	CD1	LEU	A	295	L	H	HB2	SER	V	249
R	H	N	PHE	A	296	L	H	OG	SER	V	249
R	H	CA	PHE	A	296	L	H	OG	SER	V	249
R	H	CD2	PHE	A	296	L	H	HD22	LEU	V	245
R	H	CE2	PHE	A	296	L	H	CD2	LEU	V	215
R	H	CE2	PHE	A	296	L	H	HD21	LEU	V	215
R	H	CE2	PHE	A	296	L	H	HD22	LEU	V	215
R	H	CE2	PHE	A	296	L	H	HD23	LEU	V	215
R	H	CE2	PHE	A	296	L	H	HD22	LEU	V	245
R	H	CZ	PHE	A	296	L	H	CD2	LEU	V	215
R	H	CZ	PHE	A	296	L	H	HD21	LEU	V	215
R	H	CZ	PHE	A	296	L	H	HD22	LEU	V	215
R	H	CZ	PHE	A	296	L	H	HD23	LEU	V	215
R	-	C	VAL	A	299	L	H	HA3	GLY	V	253
R	-	O	VAL	A	299	L	H	O	SER	V	249
R	-	O	VAL	A	299	L	H	HB3	SER	V	249
R	-	O	VAL	A	299	L	H	CA	GLY	V	253
R	-	O	VAL	A	299	L	H	HA2	GLY	V	253
R	-	O	VAL	A	299	L	H	HA3	GLY	V	253
R	-	CG1	VAL	A	299	L	H	HA3	GLY	V	253
R	-	CA	ARG	A	300	L	H	HA2	GLY	V	253
R	-	N	PRO	A	301	L	H	HG21	ILE	V	256
R	-	N	PRO	A	301	L	H	HG22	ILE	V	256
R	-	CA	PRO	A	301	L	H	CG2	ILE	V	256
R	-	CA	PRO	A	301	L	H	HG21	ILE	V	256
R	-	CA	PRO	A	301	L	H	HG22	ILE	V	256
R	-	CA	PRO	A	301	L	-	HG	CYS	V	261
R	-	CB	PRO	A	301	L	H	CB	ILE	V	256
R	-	CB	PRO	A	301	L	H	CG2	ILE	V	256
R	-	CB	PRO	A	301	L	H	HB	ILE	V	256
R	-	CB	PRO	A	301	L	H	HG21	ILE	V	256
R	-	CB	PRO	A	301	L	H	HG22	ILE	V	256
R	-	CB	PRO	A	301	L	H	HG23	ILE	V	256
R	-	CB	PRO	A	301	L	H	HD13	ILE	V	256
R	-	CB	PRO	A	301	L	-	SG	CYS	V	261
R	-	CB	PRO	A	301	L	-	HG	CYS	V	261
R	-	CG	PRO	A	301	L	H	CB	ILE	V	256
R	-	CG	PRO	A	301	L	H	CG1	ILE	V	256
R	-	CG	PRO	A	301	L	H	CG2	ILE	V	256
R	-	CG	PRO	A	301	L	H	CD1	ILE	V	256
R	-	CG	PRO	A	301	L	H	HB	ILE	V	256
R	-	CG	PRO	A	301	L	H	HG12	ILE	V	256
R	-	CG	PRO	A	301	L	H	HG21	ILE	V	256
R	-	CG	PRO	A	301	L	H	HG22	ILE	V	256
R	-	CG	PRO	A	301	L	H	HG23	ILE	V	256
R	-	CG	PRO	A	301	L	H	HD12	ILE	V	256
R	-	CG	PRO	A	301	L	H	HD13	ILE	V	256
R	-	CD	PRO	A	301	L	H	HA2	GLY	V	253
R	-	CD	PRO	A	301	L	H	CB	ILE	V	256
R	-	CD	PRO	A	301	L	H	CG2	ILE	V	256
R	-	CD	PRO	A	301	L	H	CD1	ILE	V	256
R	-	CD	PRO	A	301	L	H	HB	ILE	V	256
R	-	CD	PRO	A	301	L	H	HG21	ILE	V	256
R	-	CD	PRO	A	301	L	H	HG22	ILE	V	256
R	-	CD	PRO	A	301	L	H	HD12	ILE	V	256
R	-	CD	PRO	A	301	L	H	HD13	ILE	V	256
R	H	CG	HIS	A	309	L	H	CB	ALA	V	219
R	H	CG	HIS	A	309	L	H	HB1	ALA	V	219
R	H	CG	HIS	A	309	L	H	HB2	ALA	V	219
R	H	CD2	HIS	A	309	L	H	CB	ALA	V	219
R	H	CD2	HIS	A	309	L	H	HB1	ALA	V	219
R	H	CD2	HIS	A	309	L	H	HB2	ALA	V	219
R	H	ND1	HIS	A	309	L	H	CA	ALA	V	219
R	H	ND1	HIS	A	309	L	H	CB	ALA	V	219
R	H	ND1	HIS	A	309	L	H	HA	ALA	V	219
R	H	ND1	HIS	A	309	L	H	HB1	ALA	V	219
R	H	ND1	HIS	A	309	L	H	HB2	ALA	V	219
R	H	CE1	HIS	A	309	L	H	CA	ALA	V	219
R	H	CE1	HIS	A	309	L	H	CB	ALA	V	219
R	H	CE1	HIS	A	309	L	H	HA	ALA	V	219
R	H	CE1	HIS	A	309	L	H	HB1	ALA	V	219
R	H	CE1	HIS	A	309	L	H	HB2	ALA	V	219
R	H	CE1	HIS	A	309	L	H	HB3	ALA	V	219
R	H	NE2	HIS	A	309	L	H	CB	ALA	V	219
R	H	NE2	HIS	A	309	L	H	HB1	ALA	V	219
R	H	NE2	HIS	A	309	L	H	HB2	ALA	V	219
R	H	NE2	HIS	A	309	L	H	HB3	ALA	V	219
R	H	CB	ILE	A	312	L	H	HG13	VAL	V	222
R	H	CB	ILE	A	312	L	H	HD13	LEU	V	226
R	H	CG1	ILE	A	312	L	H	HD13	LEU	V	226
R	H	CG2	ILE	A	312	L	H	CG1	VAL	V	222
R	H	CG2	ILE	A	312	L	H	HG11	VAL	V	222
R	H	CG2	ILE	A	312	L	H	HG12	VAL	V	222
R	H	CG2	ILE	A	312	L	H	HG13	VAL	V	222
R	H	CG2	ILE	A	312	L	H	CD1	LEU	V	226
R	H	CG2	ILE	A	312	L	H	HD11	LEU	V	226
R	H	CG2	ILE	A	312	L	H	HD13	LEU	V	226
R	H	CD1	ILE	A	312	L	H	HG11	VAL	V	222
R	H	CD1	ILE	A	312	L	H	HD11	LEU	V	226
R	H	CD1	ILE	A	312	L	H	HD13	LEU	V	226
R	H	CB	PHE	A	316	L	H	HZ	PHE	V	238
R	H	CG	PHE	A	316	L	H	CZ	PHE	V	238
R	H	CG	PHE	A	316	L	H	HZ	PHE	V	238
R	H	CD1	PHE	A	316	L	H	CE2	PHE	V	238
R	H	CD1	PHE	A	316	L	H	CZ	PHE	V	238
R	H	CD1	PHE	A	316	L	H	HE2	PHE	V	238
R	H	CD1	PHE	A	316	L	H	HZ	PHE	V	238
R	H	CD2	PHE	A	316	L	H	HZ	PHE	V	238
R	H	CE1	PHE	A	316	L	H	HG23	ILE	V	234
R	H	CE1	PHE	A	316	L	H	CE2	PHE	V	238
R	H	CE1	PHE	A	316	L	H	CZ	PHE	V	238
R	H	CE1	PHE	A	316	L	H	HE2	PHE	V	238
R	H	CE1	PHE	A	316	L	H	HZ	PHE	V	238
R	H	CE2	PHE	A	316	L	H	HG12	VAL	V	222
R	H	CE2	PHE	A	316	L	H	HD23	LEU	V	226
R	H	CZ	PHE	A	316	L	H	HG12	VAL	V	222
R	H	CZ	PHE	A	316	L	H	HD23	LEU	V	226
R	H	CG1	VAL	A	320	L	H	HG22	ILE	V	234
R	H	CD1	LEU	A	324	L	H	HG21	ILE	V	234
R	H	CD1	LEU	A	324	L	H	HG22	ILE	V	234

- 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