IID

Q8NGR4_Q9Y4A9.1 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	113	L	H	LEU	V	296
R	H	THR	A	116	L	H	ARG	V	297
R	H	TYR	A	120	L	H	THR	V	250
R	H	TYR	A	120	L	H	ARG	V	297
R	H	TYR	A	123	L	H	ALA	V	253
R	-	HIS	A	128	L	H	ALA	V	253
R	H	ARG	A	131	L	H	THR	V	219
R	H	LEU	A	135	L	H	LEU	V	249
R	H	ARG	A	139	L	H	VAL	V	229
R	H	ARG	A	139	L	H	ILE	V	230
R	H	ARG	A	139	L	H	SER	V	238
R	H	GLY	A	140	L	H	ALA	V	242
R	H	CYS	A	143	L	H	ARG	V	239
R	H	CYS	A	143	L	H	ALA	V	242
R	H	CYS	A	143	L	H	SER	V	243
R	H	GLY	A	146	L	H	ARG	V	239
R	H	CYS	A	147	L	H	ARG	V	239
R	H	CYS	A	147	L	H	SER	V	243
R	H	ALA	A	150	L	H	ARG	V	239
R	H	ALA	A	150	L	H	LYS	V	299
R	H	ALA	A	150	L	H	LYS	V	302
R	H	GLY	A	151	L	H	LYS	V	302
R	H	VAL	A	154	L	H	LYS	V	302
R	H	MET	A	155	L	H	LYS	V	302
R	H	MET	A	157	L	H	ARG	V	306
R	H	VAL	A	158	L	H	ARG	V	306
R	H	SER	A	161	L	H	ARG	V	306
R	H	ALA	A	162	L	H	TRP	V	309
R	H	ASP	A	192	L	H	HIS	V	313
R	H	VAL	A	195	L	H	TRP	V	309
R	H	VAL	A	195	L	H	HIS	V	313
R	H	VAL	A	196	L	H	TRP	V	309
R	H	VAL	A	196	L	H	HIS	V	313
R	H	GLY	A	199	L	H	TRP	V	309
R	H	GLY	A	199	L	H	HIS	V	313
R	H	VAL	A	200	L	H	TRP	V	309
R	H	THR	A	206	L	H	LEU	V	292
R	H	THR	A	206	L	H	LEU	V	296
R	H	ALA	A	207	L	H	LEU	V	296
R	H	LEU	A	209	L	H	LEU	V	292
R	H	LEU	A	209	L	H	VAL	V	41
R	H	GLY	A	210	L	H	LEU	V	289
R	H	GLY	A	210	L	H	LEU	V	292
R	H	GLY	A	210	L	H	LEU	V	296
R	H	CYS	A	211	L	H	LEU	V	296
R	H	LEU	A	213	L	H	LEU	V	289
R	H	LEU	A	213	L	H	LEU	V	292
R	H	LEU	A	214	L	H	MET	V	254
R	H	LEU	A	214	L	H	LEU	V	289
R	H	LEU	A	214	L	H	ILE	V	293
R	H	LEU	A	214	L	H	LEU	V	296
R	H	LEU	A	217	L	H	MET	V	254
R	H	LEU	A	217	L	H	PHE	V	281
R	H	LEU	A	217	L	H	VAL	V	285
R	H	LEU	A	217	L	H	ILE	V	286
R	H	LEU	A	217	L	H	LEU	V	289
R	H	SER	A	218	L	H	MET	V	254
R	H	ALA	A	220	L	H	PHE	V	281
R	H	PHE	A	221	L	H	MET	V	254
R	H	PHE	A	221	L	H	GLY	V	257
R	H	PHE	A	221	L	H	THR	V	258
R	H	PHE	A	221	L	H	ILE	V	286
R	H	LYS	A	228	L	H	PHE	V	261

- 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

Q8NGR4_Q9Y4A9.1 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	PHE	A	113	L	H	HB3	LEU	V	296
R	H	CE1	PHE	A	113	L	H	HD12	LEU	V	296
R	H	CE1	PHE	A	113	L	H	HD23	LEU	V	296
R	H	CZ	PHE	A	113	L	H	HD23	LEU	V	296
R	H	CG2	THR	A	116	L	H	HH21	ARG	V	297
R	H	CB	TYR	A	120	L	H	HH22	ARG	V	297
R	H	CG	TYR	A	120	L	H	HH12	ARG	V	297
R	H	CG	TYR	A	120	L	H	HH22	ARG	V	297
R	H	CD1	TYR	A	120	L	H	HH12	ARG	V	297
R	H	CD1	TYR	A	120	L	H	HH22	ARG	V	297
R	H	CD2	TYR	A	120	L	H	HG23	THR	V	250
R	H	CE1	TYR	A	120	L	H	HH12	ARG	V	297
R	H	CE2	TYR	A	120	L	H	OG1	THR	V	250
R	H	CE2	TYR	A	120	L	H	HA	THR	V	250
R	H	CE2	TYR	A	120	L	H	HG23	THR	V	250
R	H	CZ	TYR	A	120	L	H	OG1	THR	V	250
R	H	CE1	TYR	A	123	L	H	CB	ALA	V	253
R	H	CE1	TYR	A	123	L	H	HB1	ALA	V	253
R	H	CE1	TYR	A	123	L	H	HB2	ALA	V	253
R	H	OH	TYR	A	123	L	H	CA	ALA	V	253
R	H	OH	TYR	A	123	L	H	C	ALA	V	253
R	H	OH	TYR	A	123	L	H	CB	ALA	V	253
R	H	OH	TYR	A	123	L	H	O	ALA	V	253
R	H	OH	TYR	A	123	L	H	HB1	ALA	V	253
R	H	OH	TYR	A	123	L	H	HB2	ALA	V	253
R	H	OH	TYR	A	123	L	H	HB3	ALA	V	253
R	H	CZ	TYR	A	123	L	H	HB1	ALA	V	253
R	-	NE2	HIS	A	128	L	H	HB1	ALA	V	253
R	H	NH1	ARG	A	131	L	H	HG23	THR	V	219
R	H	NH2	ARG	A	131	L	H	OG1	THR	V	219
R	H	NH2	ARG	A	131	L	H	HG21	THR	V	219
R	H	NH2	ARG	A	131	L	H	HG23	THR	V	219
R	H	CZ	ARG	A	131	L	H	HG23	THR	V	219
R	H	CD2	LEU	A	135	L	H	CD1	LEU	V	249
R	H	CD2	LEU	A	135	L	H	HD13	LEU	V	249
R	H	CD	ARG	A	139	L	H	HA	ILE	V	230
R	H	CD	ARG	A	139	L	H	HG	SER	V	238
R	H	NE	ARG	A	139	L	H	HA	ILE	V	230
R	H	NH1	ARG	A	139	L	H	O	VAL	V	229
R	H	NH1	ARG	A	139	L	H	N	ILE	V	230
R	H	NH1	ARG	A	139	L	H	CA	ILE	V	230
R	H	NH1	ARG	A	139	L	H	C	ILE	V	230
R	H	NH1	ARG	A	139	L	H	CB	ILE	V	230
R	H	NH1	ARG	A	139	L	H	O	ILE	V	230
R	H	NH1	ARG	A	139	L	H	CG2	ILE	V	230
R	H	NH1	ARG	A	139	L	H	HA	ILE	V	230
R	H	NH1	ARG	A	139	L	H	HG12	ILE	V	230
R	H	NH1	ARG	A	139	L	H	HG21	ILE	V	230
R	H	NH1	ARG	A	139	L	H	HG23	ILE	V	230
R	H	NH2	ARG	A	139	L	H	O	ILE	V	230
R	H	NH2	ARG	A	139	L	H	HG23	ILE	V	230
R	H	CZ	ARG	A	139	L	H	O	ILE	V	230
R	H	CZ	ARG	A	139	L	H	HA	ILE	V	230
R	H	CZ	ARG	A	139	L	H	HG23	ILE	V	230
R	H	CA	GLY	A	140	L	H	HB1	ALA	V	242
R	H	CA	CYS	A	143	L	H	HG3	ARG	V	239
R	H	CA	CYS	A	143	L	H	HE	ARG	V	239
R	H	C	CYS	A	143	L	H	HG3	ARG	V	239
R	H	C	CYS	A	143	L	H	HE	ARG	V	239
R	H	CB	CYS	A	143	L	H	HA	ARG	V	239
R	H	CB	CYS	A	143	L	H	HG3	ARG	V	239
R	H	CB	CYS	A	143	L	H	CB	ALA	V	242
R	H	CB	CYS	A	143	L	H	HB1	ALA	V	242
R	H	CB	CYS	A	143	L	H	HB2	ALA	V	242
R	H	O	CYS	A	143	L	H	HG3	ARG	V	239
R	H	O	CYS	A	143	L	H	HE	ARG	V	239
R	H	O	CYS	A	143	L	H	HH21	ARG	V	239
R	H	SG	CYS	A	143	L	H	CA	ARG	V	239
R	H	SG	CYS	A	143	L	H	C	ARG	V	239
R	H	SG	CYS	A	143	L	H	CB	ARG	V	239
R	H	SG	CYS	A	143	L	H	O	ARG	V	239
R	H	SG	CYS	A	143	L	H	CG	ARG	V	239
R	H	SG	CYS	A	143	L	H	HA	ARG	V	239
R	H	SG	CYS	A	143	L	H	HG2	ARG	V	239
R	H	SG	CYS	A	143	L	H	HG3	ARG	V	239
R	H	SG	CYS	A	143	L	H	C	ALA	V	242
R	H	SG	CYS	A	143	L	H	CB	ALA	V	242
R	H	SG	CYS	A	143	L	H	HB1	ALA	V	242
R	H	SG	CYS	A	143	L	H	HB2	ALA	V	242
R	H	SG	CYS	A	143	L	H	N	SER	V	243
R	H	SG	CYS	A	143	L	H	H	SER	V	243
R	H	SG	CYS	A	143	L	H	HB2	SER	V	243
R	H	N	GLY	A	146	L	H	NH2	ARG	V	239
R	H	N	GLY	A	146	L	H	HH21	ARG	V	239
R	H	CA	GLY	A	146	L	H	NE	ARG	V	239
R	H	CA	GLY	A	146	L	H	NH2	ARG	V	239
R	H	CA	GLY	A	146	L	H	CZ	ARG	V	239
R	H	CA	GLY	A	146	L	H	HE	ARG	V	239
R	H	CA	GLY	A	146	L	H	HH21	ARG	V	239
R	H	CA	GLY	A	146	L	H	HH22	ARG	V	239
R	H	C	GLY	A	146	L	H	NE	ARG	V	239
R	H	C	GLY	A	146	L	H	NH2	ARG	V	239
R	H	C	GLY	A	146	L	H	CZ	ARG	V	239
R	H	C	GLY	A	146	L	H	HE	ARG	V	239
R	H	C	GLY	A	146	L	H	HH21	ARG	V	239
R	H	C	GLY	A	146	L	H	HH22	ARG	V	239
R	H	O	GLY	A	146	L	H	NH2	ARG	V	239
R	H	O	GLY	A	146	L	H	CZ	ARG	V	239
R	H	O	GLY	A	146	L	H	HH21	ARG	V	239
R	H	O	GLY	A	146	L	H	HH22	ARG	V	239
R	H	N	CYS	A	147	L	H	NE	ARG	V	239
R	H	N	CYS	A	147	L	H	NH2	ARG	V	239
R	H	N	CYS	A	147	L	H	CZ	ARG	V	239
R	H	N	CYS	A	147	L	H	HE	ARG	V	239
R	H	N	CYS	A	147	L	H	HH21	ARG	V	239
R	H	N	CYS	A	147	L	H	HH22	ARG	V	239
R	H	CA	CYS	A	147	L	H	NH2	ARG	V	239
R	H	CA	CYS	A	147	L	H	HE	ARG	V	239
R	H	CA	CYS	A	147	L	H	HH21	ARG	V	239
R	H	C	CYS	A	147	L	H	HH21	ARG	V	239
R	H	CB	CYS	A	147	L	H	HH21	ARG	V	239
R	H	SG	CYS	A	147	L	H	HG2	ARG	V	239
R	H	SG	CYS	A	147	L	H	HE	ARG	V	239
R	H	SG	CYS	A	147	L	H	CB	SER	V	243
R	H	SG	CYS	A	147	L	H	OG	SER	V	243
R	H	SG	CYS	A	147	L	H	HB2	SER	V	243
R	H	SG	CYS	A	147	L	H	HG	SER	V	243
R	H	C	ALA	A	150	L	H	HZ2	LYS	V	302
R	H	CB	ALA	A	150	L	H	HH22	ARG	V	239
R	H	CB	ALA	A	150	L	H	HE3	LYS	V	299
R	H	O	ALA	A	150	L	H	HZ2	LYS	V	302
R	H	N	GLY	A	151	L	H	HZ2	LYS	V	302
R	H	CA	GLY	A	151	L	H	NZ	LYS	V	302
R	H	CA	GLY	A	151	L	H	HZ1	LYS	V	302
R	H	CA	GLY	A	151	L	H	HZ2	LYS	V	302
R	H	CA	GLY	A	151	L	H	HZ3	LYS	V	302
R	H	C	GLY	A	151	L	H	NZ	LYS	V	302
R	H	C	GLY	A	151	L	H	HZ1	LYS	V	302
R	H	C	GLY	A	151	L	H	HZ2	LYS	V	302
R	H	C	GLY	A	151	L	H	HZ3	LYS	V	302
R	H	O	GLY	A	151	L	H	CE	LYS	V	302
R	H	O	GLY	A	151	L	H	NZ	LYS	V	302
R	H	O	GLY	A	151	L	H	HZ1	LYS	V	302
R	H	O	GLY	A	151	L	H	HZ2	LYS	V	302
R	H	O	GLY	A	151	L	H	HZ3	LYS	V	302
R	H	N	VAL	A	154	L	H	HZ1	LYS	V	302
R	H	N	VAL	A	154	L	H	HZ2	LYS	V	302
R	H	CA	VAL	A	154	L	H	NZ	LYS	V	302
R	H	CA	VAL	A	154	L	H	HE2	LYS	V	302
R	H	CA	VAL	A	154	L	H	HZ1	LYS	V	302
R	H	CA	VAL	A	154	L	H	HZ2	LYS	V	302
R	H	C	VAL	A	154	L	H	NZ	LYS	V	302
R	H	C	VAL	A	154	L	H	HE2	LYS	V	302
R	H	C	VAL	A	154	L	H	HZ1	LYS	V	302
R	H	C	VAL	A	154	L	H	HZ2	LYS	V	302
R	H	CB	VAL	A	154	L	H	CD	LYS	V	302
R	H	CB	VAL	A	154	L	H	CE	LYS	V	302
R	H	CB	VAL	A	154	L	H	NZ	LYS	V	302
R	H	CB	VAL	A	154	L	H	HD3	LYS	V	302
R	H	CB	VAL	A	154	L	H	HE2	LYS	V	302
R	H	CB	VAL	A	154	L	H	HE3	LYS	V	302
R	H	CB	VAL	A	154	L	H	HZ1	LYS	V	302
R	H	CB	VAL	A	154	L	H	HZ2	LYS	V	302
R	H	CB	VAL	A	154	L	H	HZ3	LYS	V	302
R	H	CG1	VAL	A	154	L	H	CG	LYS	V	302
R	H	CG1	VAL	A	154	L	H	CD	LYS	V	302
R	H	CG1	VAL	A	154	L	H	CE	LYS	V	302
R	H	CG1	VAL	A	154	L	H	NZ	LYS	V	302
R	H	CG1	VAL	A	154	L	H	HG2	LYS	V	302
R	H	CG1	VAL	A	154	L	H	HD3	LYS	V	302
R	H	CG1	VAL	A	154	L	H	HE2	LYS	V	302
R	H	CG1	VAL	A	154	L	H	HE3	LYS	V	302
R	H	CG1	VAL	A	154	L	H	HZ1	LYS	V	302
R	H	CG1	VAL	A	154	L	H	HZ2	LYS	V	302
R	H	CG2	VAL	A	154	L	H	NZ	LYS	V	302
R	H	CG2	VAL	A	154	L	H	HD3	LYS	V	302
R	H	CG2	VAL	A	154	L	H	HE2	LYS	V	302
R	H	CG2	VAL	A	154	L	H	HZ1	LYS	V	302
R	H	CG2	VAL	A	154	L	H	HZ2	LYS	V	302
R	H	N	MET	A	155	L	H	NZ	LYS	V	302
R	H	N	MET	A	155	L	H	HE2	LYS	V	302
R	H	N	MET	A	155	L	H	HZ1	LYS	V	302
R	H	N	MET	A	155	L	H	HZ2	LYS	V	302
R	H	CA	MET	A	155	L	H	HZ1	LYS	V	302
R	H	CB	MET	A	155	L	H	HZ1	LYS	V	302
R	H	CG	MET	A	155	L	H	NZ	LYS	V	302
R	H	CG	MET	A	155	L	H	HE3	LYS	V	302
R	H	CG	MET	A	155	L	H	HZ1	LYS	V	302
R	H	CG	MET	A	155	L	H	HZ3	LYS	V	302
R	H	SD	MET	A	155	L	H	HE3	LYS	V	302
R	H	SD	MET	A	155	L	H	HZ1	LYS	V	302
R	H	CB	MET	A	157	L	H	HH12	ARG	V	306
R	H	CB	MET	A	157	L	H	HH22	ARG	V	306
R	H	CE	MET	A	157	L	H	HH22	ARG	V	306
R	H	CG1	VAL	A	158	L	H	HG3	ARG	V	306
R	H	CG2	VAL	A	158	L	H	CG	ARG	V	306
R	H	CG2	VAL	A	158	L	H	CD	ARG	V	306
R	H	CG2	VAL	A	158	L	H	NE	ARG	V	306
R	H	CG2	VAL	A	158	L	H	CZ	ARG	V	306
R	H	CG2	VAL	A	158	L	H	HB2	ARG	V	306
R	H	CG2	VAL	A	158	L	H	HG3	ARG	V	306
R	H	CG2	VAL	A	158	L	H	HD2	ARG	V	306
R	H	CG2	VAL	A	158	L	H	HE	ARG	V	306
R	H	CB	SER	A	161	L	H	HH21	ARG	V	306
R	H	OG	SER	A	161	L	H	HH21	ARG	V	306
R	H	CA	ALA	A	162	L	H	HH2	TRP	V	309
R	H	CA	ALA	A	162	L	H	HZ3	TRP	V	309
R	H	CB	ALA	A	162	L	H	CH2	TRP	V	309
R	H	CB	ALA	A	162	L	H	CZ3	TRP	V	309
R	H	CB	ALA	A	162	L	H	HH2	TRP	V	309
R	H	CB	ALA	A	162	L	H	HZ3	TRP	V	309
R	H	CG	ASP	A	192	L	H	O	HIS	V	313
R	H	OD1	ASP	A	192	L	H	O	HIS	V	313
R	H	CA	VAL	A	195	L	H	CD2	HIS	V	313
R	H	CA	VAL	A	195	L	H	NE2	HIS	V	313
R	H	CA	VAL	A	195	L	H	HD2	HIS	V	313
R	H	CA	VAL	A	195	L	H	HE2	HIS	V	313
R	H	C	VAL	A	195	L	H	CD2	HIS	V	313
R	H	C	VAL	A	195	L	H	NE2	HIS	V	313
R	H	C	VAL	A	195	L	H	HD2	HIS	V	313
R	H	C	VAL	A	195	L	H	HE2	HIS	V	313
R	H	CB	VAL	A	195	L	H	CD2	HIS	V	313
R	H	CB	VAL	A	195	L	H	NE2	HIS	V	313
R	H	CB	VAL	A	195	L	H	HD2	HIS	V	313
R	H	CB	VAL	A	195	L	H	HE2	HIS	V	313
R	H	O	VAL	A	195	L	H	HZ2	TRP	V	309
R	H	O	VAL	A	195	L	H	CD2	HIS	V	313
R	H	O	VAL	A	195	L	H	CE1	HIS	V	313
R	H	O	VAL	A	195	L	H	NE2	HIS	V	313
R	H	O	VAL	A	195	L	H	HD2	HIS	V	313
R	H	O	VAL	A	195	L	H	HE2	HIS	V	313
R	H	CG1	VAL	A	195	L	H	CA	HIS	V	313
R	H	CG1	VAL	A	195	L	H	CB	HIS	V	313
R	H	CG1	VAL	A	195	L	H	CG	HIS	V	313
R	H	CG1	VAL	A	195	L	H	CD2	HIS	V	313
R	H	CG1	VAL	A	195	L	H	ND1	HIS	V	313
R	H	CG1	VAL	A	195	L	H	CE1	HIS	V	313
R	H	CG1	VAL	A	195	L	H	NE2	HIS	V	313
R	H	CG1	VAL	A	195	L	H	HA	HIS	V	313
R	H	CG1	VAL	A	195	L	H	HB3	HIS	V	313
R	H	CG1	VAL	A	195	L	H	HD2	HIS	V	313
R	H	CG1	VAL	A	195	L	H	HE1	HIS	V	313
R	H	CG1	VAL	A	195	L	H	HE2	HIS	V	313
R	H	N	VAL	A	196	L	H	CD2	HIS	V	313
R	H	N	VAL	A	196	L	H	NE2	HIS	V	313
R	H	N	VAL	A	196	L	H	HD2	HIS	V	313
R	H	N	VAL	A	196	L	H	HE2	HIS	V	313
R	H	CA	VAL	A	196	L	H	HH2	TRP	V	309
R	H	CA	VAL	A	196	L	H	HZ2	TRP	V	309
R	H	CA	VAL	A	196	L	H	CD2	HIS	V	313
R	H	CA	VAL	A	196	L	H	HD2	HIS	V	313
R	H	C	VAL	A	196	L	H	HZ2	TRP	V	309
R	H	CB	VAL	A	196	L	H	HD2	HIS	V	313
R	H	O	VAL	A	196	L	H	CZ2	TRP	V	309
R	H	O	VAL	A	196	L	H	HH2	TRP	V	309
R	H	O	VAL	A	196	L	H	HZ2	TRP	V	309
R	H	CG1	VAL	A	196	L	H	HH2	TRP	V	309
R	H	CG2	VAL	A	196	L	H	HB3	HIS	V	313
R	H	CG2	VAL	A	196	L	H	HD2	HIS	V	313
R	H	N	GLY	A	199	L	H	HZ2	TRP	V	309
R	H	N	GLY	A	199	L	H	HE1	TRP	V	309
R	H	N	GLY	A	199	L	H	NE2	HIS	V	313
R	H	N	GLY	A	199	L	H	HE2	HIS	V	313
R	H	CA	GLY	A	199	L	H	CE2	TRP	V	309
R	H	CA	GLY	A	199	L	H	NE1	TRP	V	309
R	H	CA	GLY	A	199	L	H	CZ2	TRP	V	309
R	H	CA	GLY	A	199	L	H	HZ2	TRP	V	309
R	H	CA	GLY	A	199	L	H	HE1	TRP	V	309
R	H	CA	GLY	A	199	L	H	NE2	HIS	V	313
R	H	CA	GLY	A	199	L	H	HE2	HIS	V	313
R	H	C	GLY	A	199	L	H	CE2	TRP	V	309
R	H	C	GLY	A	199	L	H	NE1	TRP	V	309
R	H	C	GLY	A	199	L	H	CZ2	TRP	V	309
R	H	C	GLY	A	199	L	H	HZ2	TRP	V	309
R	H	C	GLY	A	199	L	H	HE1	TRP	V	309
R	H	O	GLY	A	199	L	H	NE1	TRP	V	309
R	H	O	GLY	A	199	L	H	HZ2	TRP	V	309
R	H	O	GLY	A	199	L	H	HE1	TRP	V	309
R	H	N	VAL	A	200	L	H	CH2	TRP	V	309
R	H	N	VAL	A	200	L	H	CZ2	TRP	V	309
R	H	N	VAL	A	200	L	H	HH2	TRP	V	309
R	H	N	VAL	A	200	L	H	HZ2	TRP	V	309
R	H	CA	VAL	A	200	L	H	HZ2	TRP	V	309
R	H	CG2	VAL	A	200	L	H	CH2	TRP	V	309
R	H	CG2	VAL	A	200	L	H	HH2	TRP	V	309
R	H	CG2	VAL	A	200	L	H	HZ2	TRP	V	309
R	H	CA	THR	A	206	L	H	HD23	LEU	V	292
R	H	C	THR	A	206	L	H	HD22	LEU	V	292
R	H	C	THR	A	206	L	H	HD23	LEU	V	292
R	H	CB	THR	A	206	L	H	HD23	LEU	V	292
R	H	O	THR	A	206	L	H	CD2	LEU	V	292
R	H	O	THR	A	206	L	H	HD13	LEU	V	292
R	H	O	THR	A	206	L	H	HD21	LEU	V	292
R	H	O	THR	A	206	L	H	HD22	LEU	V	292
R	H	O	THR	A	206	L	H	HD23	LEU	V	292
R	H	O	THR	A	206	L	H	HD13	LEU	V	296
R	H	N	ALA	A	207	L	H	HD22	LEU	V	296
R	H	CA	ALA	A	207	L	H	CD2	LEU	V	296
R	H	CA	ALA	A	207	L	H	HD13	LEU	V	296
R	H	CA	ALA	A	207	L	H	HD22	LEU	V	296
R	H	CA	ALA	A	207	L	H	HD23	LEU	V	296
R	H	C	ALA	A	207	L	H	HD22	LEU	V	296
R	H	CB	ALA	A	207	L	H	CD2	LEU	V	296
R	H	CB	ALA	A	207	L	H	HD22	LEU	V	296
R	H	CB	ALA	A	207	L	H	HD23	LEU	V	296
R	H	O	ALA	A	207	L	H	HD12	LEU	V	296
R	H	O	ALA	A	207	L	H	HD13	LEU	V	296
R	H	O	ALA	A	207	L	H	HD22	LEU	V	296
R	H	C	LEU	A	209	L	H	HD13	LEU	V	292
R	H	O	LEU	A	209	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	209	L	H	HG22	VAL	V	41
R	H	N	GLY	A	210	L	H	CD1	LEU	V	292
R	H	N	GLY	A	210	L	H	HD12	LEU	V	292
R	H	N	GLY	A	210	L	H	HD13	LEU	V	292
R	H	N	GLY	A	210	L	H	HD22	LEU	V	292
R	H	CA	GLY	A	210	L	H	CG	LEU	V	292
R	H	CA	GLY	A	210	L	H	CD1	LEU	V	292
R	H	CA	GLY	A	210	L	H	CD2	LEU	V	292
R	H	CA	GLY	A	210	L	H	HB3	LEU	V	292
R	H	CA	GLY	A	210	L	H	HD11	LEU	V	292
R	H	CA	GLY	A	210	L	H	HD12	LEU	V	292
R	H	CA	GLY	A	210	L	H	HD13	LEU	V	292
R	H	CA	GLY	A	210	L	H	HD22	LEU	V	292
R	H	CA	GLY	A	210	L	H	HD13	LEU	V	296
R	H	C	GLY	A	210	L	H	HD13	LEU	V	292
R	H	C	GLY	A	210	L	H	HD13	LEU	V	296
R	H	O	GLY	A	210	L	H	HD23	LEU	V	289
R	H	O	GLY	A	210	L	H	HD13	LEU	V	292
R	H	N	CYS	A	211	L	H	HD13	LEU	V	296
R	H	SG	CYS	A	211	L	H	HD12	LEU	V	296
R	H	CA	LEU	A	213	L	H	HD22	LEU	V	289
R	H	C	LEU	A	213	L	H	CD2	LEU	V	289
R	H	C	LEU	A	213	L	H	HD13	LEU	V	289
R	H	C	LEU	A	213	L	H	HD22	LEU	V	289
R	H	C	LEU	A	213	L	H	HD23	LEU	V	289
R	H	CB	LEU	A	213	L	H	CD2	LEU	V	289
R	H	CB	LEU	A	213	L	H	HD21	LEU	V	289
R	H	CB	LEU	A	213	L	H	HD22	LEU	V	289
R	H	CB	LEU	A	213	L	H	HD23	LEU	V	289
R	H	O	LEU	A	213	L	H	HD13	LEU	V	289
R	H	O	LEU	A	213	L	H	HD22	LEU	V	289
R	H	CG	LEU	A	213	L	H	HD22	LEU	V	289
R	H	CD1	LEU	A	213	L	H	HD21	LEU	V	289
R	H	CD1	LEU	A	213	L	H	HD22	LEU	V	289
R	H	CD1	LEU	A	213	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	292
R	H	N	LEU	A	214	L	H	CD2	LEU	V	289
R	H	N	LEU	A	214	L	H	HD22	LEU	V	289
R	H	N	LEU	A	214	L	H	HD23	LEU	V	289
R	H	CA	LEU	A	214	L	H	HE1	MET	V	254
R	H	CA	LEU	A	214	L	H	HD12	LEU	V	289
R	H	CA	LEU	A	214	L	H	HD22	LEU	V	289
R	H	CA	LEU	A	214	L	H	HD23	LEU	V	289
R	H	CB	LEU	A	214	L	H	HE1	MET	V	254
R	H	CB	LEU	A	214	L	H	HD23	LEU	V	289
R	H	O	LEU	A	214	L	H	HE1	MET	V	254
R	H	O	LEU	A	214	L	H	HE2	MET	V	254
R	H	CG	LEU	A	214	L	H	HE1	MET	V	254
R	H	CG	LEU	A	214	L	H	CD2	LEU	V	289
R	H	CG	LEU	A	214	L	H	HD23	LEU	V	289
R	H	CG	LEU	A	214	L	H	HG12	ILE	V	293
R	H	CG	LEU	A	214	L	H	HG13	ILE	V	293
R	H	CD1	LEU	A	214	L	H	HG12	ILE	V	293
R	H	CD1	LEU	A	214	L	H	HG13	ILE	V	293
R	H	CD1	LEU	A	214	L	H	HD11	LEU	V	296
R	H	CD2	LEU	A	214	L	H	CE	MET	V	254
R	H	CD2	LEU	A	214	L	H	HE1	MET	V	254
R	H	CD2	LEU	A	214	L	H	HE3	MET	V	254
R	H	CD2	LEU	A	214	L	H	CD2	LEU	V	289
R	H	CD2	LEU	A	214	L	H	HB3	LEU	V	289
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	289
R	H	CD2	LEU	A	214	L	H	HD23	LEU	V	289
R	H	CD2	LEU	A	214	L	H	CG1	ILE	V	293
R	H	CD2	LEU	A	214	L	H	CD1	ILE	V	293
R	H	CD2	LEU	A	214	L	H	HG12	ILE	V	293
R	H	CD2	LEU	A	214	L	H	HG13	ILE	V	293
R	H	CD2	LEU	A	214	L	H	HD11	ILE	V	293
R	H	CB	LEU	A	217	L	H	HE2	MET	V	254
R	H	CB	LEU	A	217	L	H	CD1	LEU	V	289
R	H	CB	LEU	A	217	L	H	HD11	LEU	V	289
R	H	CB	LEU	A	217	L	H	HD12	LEU	V	289
R	H	CB	LEU	A	217	L	H	HD13	LEU	V	289
R	H	CG	LEU	A	217	L	H	CG	MET	V	254
R	H	CG	LEU	A	217	L	H	SD	MET	V	254
R	H	CG	LEU	A	217	L	H	CE	MET	V	254
R	H	CG	LEU	A	217	L	H	HG2	MET	V	254
R	H	CG	LEU	A	217	L	H	HE2	MET	V	254
R	H	CG	LEU	A	217	L	H	CD1	LEU	V	289
R	H	CG	LEU	A	217	L	H	HD11	LEU	V	289
R	H	CG	LEU	A	217	L	H	HD12	LEU	V	289
R	H	CG	LEU	A	217	L	H	HD13	LEU	V	289
R	H	CD1	LEU	A	217	L	H	HD1	PHE	V	281
R	H	CD1	LEU	A	217	L	H	HG11	VAL	V	285
R	H	CD1	LEU	A	217	L	H	HG13	VAL	V	285
R	H	CD1	LEU	A	217	L	H	HG12	ILE	V	286
R	H	CD1	LEU	A	217	L	H	HD11	LEU	V	289
R	H	CD1	LEU	A	217	L	H	HD13	LEU	V	289
R	H	CD2	LEU	A	217	L	H	CB	MET	V	254
R	H	CD2	LEU	A	217	L	H	CG	MET	V	254
R	H	CD2	LEU	A	217	L	H	SD	MET	V	254
R	H	CD2	LEU	A	217	L	H	CE	MET	V	254
R	H	CD2	LEU	A	217	L	H	HB3	MET	V	254
R	H	CD2	LEU	A	217	L	H	HG2	MET	V	254
R	H	CD2	LEU	A	217	L	H	HE1	MET	V	254
R	H	CD2	LEU	A	217	L	H	HE2	MET	V	254
R	H	CD2	LEU	A	217	L	H	HG12	ILE	V	286
R	H	CD2	LEU	A	217	L	H	CD1	LEU	V	289
R	H	CD2	LEU	A	217	L	H	HD11	LEU	V	289
R	H	CD2	LEU	A	217	L	H	HD12	LEU	V	289
R	H	CD2	LEU	A	217	L	H	HD13	LEU	V	289
R	H	N	SER	A	218	L	H	HE2	MET	V	254
R	H	OG	SER	A	218	L	H	HE2	MET	V	254
R	H	CB	ALA	A	220	L	H	CE1	PHE	V	281
R	H	CB	ALA	A	220	L	H	CZ	PHE	V	281
R	H	CB	ALA	A	220	L	H	HE1	PHE	V	281
R	H	CB	ALA	A	220	L	H	HZ	PHE	V	281
R	H	CD1	PHE	A	221	L	H	HA3	GLY	V	257
R	H	CD2	PHE	A	221	L	H	HA	MET	V	254
R	H	CD2	PHE	A	221	L	H	HG2	MET	V	254
R	H	CE1	PHE	A	221	L	H	C	GLY	V	257
R	H	CE1	PHE	A	221	L	H	O	GLY	V	257
R	H	CE1	PHE	A	221	L	H	HA3	GLY	V	257
R	H	CE1	PHE	A	221	L	H	N	THR	V	258
R	H	CE1	PHE	A	221	L	H	OG1	THR	V	258
R	H	CE1	PHE	A	221	L	H	H	THR	V	258
R	H	CE1	PHE	A	221	L	H	HA	THR	V	258
R	H	CE1	PHE	A	221	L	H	HG1	THR	V	258
R	H	CE2	PHE	A	221	L	H	CA	MET	V	254
R	H	CE2	PHE	A	221	L	H	O	MET	V	254
R	H	CE2	PHE	A	221	L	H	HA	MET	V	254
R	H	CE2	PHE	A	221	L	H	HG2	MET	V	254
R	H	CE2	PHE	A	221	L	H	HG1	THR	V	258
R	H	CZ	PHE	A	221	L	H	CA	MET	V	254
R	H	CZ	PHE	A	221	L	H	O	MET	V	254
R	H	CZ	PHE	A	221	L	H	HA	MET	V	254
R	H	CZ	PHE	A	221	L	H	HA3	GLY	V	257
R	H	CZ	PHE	A	221	L	H	N	THR	V	258
R	H	CZ	PHE	A	221	L	H	OG1	THR	V	258
R	H	CZ	PHE	A	221	L	H	H	THR	V	258
R	H	CZ	PHE	A	221	L	H	HG1	THR	V	258
R	H	CZ	PHE	A	221	L	H	HD11	ILE	V	286
R	H	CE	LYS	A	228	L	H	CD2	PHE	V	261
R	H	CE	LYS	A	228	L	H	CE2	PHE	V	261
R	H	CE	LYS	A	228	L	H	HD2	PHE	V	261
R	H	CE	LYS	A	228	L	H	HE2	PHE	V	261
R	H	NZ	LYS	A	228	L	H	CD2	PHE	V	261
R	H	NZ	LYS	A	228	L	H	CE2	PHE	V	261
R	H	NZ	LYS	A	228	L	H	HD2	PHE	V	261
R	H	NZ	LYS	A	228	L	H	HE2	PHE	V	261

- 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