IID

Q8NGS3_Q8NGA0.12 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	102	L	H	ALA	V	208
R	H	TYR	A	102	L	H	ILE	V	209
R	H	TYR	A	102	L	H	SER	V	212
R	H	PHE	A	103	L	H	SER	V	204
R	H	PHE	A	103	L	H	VAL	V	205
R	H	PHE	A	103	L	H	ALA	V	208
R	H	PHE	A	103	L	H	ILE	V	209
R	H	PHE	A	106	L	H	ALA	V	208
R	H	PHE	A	107	L	H	SER	V	204
R	H	GLN	A	138	L	H	ILE	V	260
R	H	GLN	A	138	L	H	VAL	V	264
R	H	VAL	A	142	L	H	PHE	V	256
R	H	VAL	A	142	L	H	ILE	V	260
R	H	VAL	A	145	L	H	PHE	V	256
R	H	VAL	A	145	L	H	ILE	V	260
R	H	ALA	A	146	L	H	PHE	V	256
R	H	TRP	A	149	L	H	LEU	V	211
R	H	TRP	A	149	L	H	ILE	V	215
R	H	TRP	A	149	L	H	PHE	V	256
R	H	VAL	A	150	L	H	ILE	V	215
R	H	CYS	A	153	L	H	LEU	V	211
R	H	CYS	A	153	L	H	SER	V	212
R	H	CYS	A	153	L	H	ILE	V	215
R	H	ALA	A	154	L	H	ILE	V	215
R	H	LEU	A	157	L	H	SER	V	212
R	H	LEU	A	157	L	H	GLY	V	213
R	H	LEU	A	157	L	H	ILE	V	215
R	H	LEU	A	157	L	H	PHE	V	216
R	H	LEU	A	158	L	H	PHE	V	216
R	H	LEU	A	161	L	H	PHE	V	216
R	H	TYR	A	35	L	H	ILE	V	197
R	H	LEU	A	36	L	H	LEU	V	193
R	H	VAL	A	39	L	H	LEU	V	193
R	H	VAL	A	39	L	H	ILE	V	197
R	H	LEU	A	40	L	H	LEU	V	193
R	H	LEU	A	43	L	H	ASN	V	196
R	H	LEU	A	43	L	H	TYR	V	200
R	H	MET	A	46	L	H	TYR	V	259
R	H	ILE	A	49	L	H	ALA	V	263
R	H	GLN	A	50	L	H	LYS	V	186
R	H	GLN	A	50	L	H	SER	V	262
R	H	GLN	A	50	L	H	ALA	V	263
R	H	GLN	A	50	L	-	GLU	V	266
R	H	LEU	A	51	L	-	GLU	V	266
R	-	ASP	A	52	L	-	GLU	V	266
R	-	HIS	A	56	L	H	VAL	V	264
R	-	HIS	A	56	L	-	ALA	V	265
R	-	HIS	A	56	L	-	GLU	V	266
R	H	PHE	A	61	L	H	ILE	V	260
R	H	PHE	A	61	L	H	VAL	V	264
R	H	SER	A	64	L	H	TYR	V	259
R	H	SER	A	64	L	H	ALA	V	263
R	H	HIS	A	65	L	H	PHE	V	256
R	H	HIS	A	65	L	H	TYR	V	259
R	H	HIS	A	65	L	H	ILE	V	260
R	H	LEU	A	68	L	H	TYR	V	200
R	H	LEU	A	68	L	H	TYR	V	259
R	H	ILE	A	71	L	H	TYR	V	200
R	H	SER	A	72	L	H	TYR	V	200
R	H	SER	A	75	L	H	ILE	V	197
R	H	SER	A	99	L	H	ILE	V	209

- 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

Q8NGS3_Q8NGA0.12 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	CD1	TYR	A	35	L	H	HD11	ILE	V	197
R	H	CE1	TYR	A	35	L	H	CD1	ILE	V	197
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	197
R	H	CE1	TYR	A	35	L	H	HD11	ILE	V	197
R	H	CE1	TYR	A	35	L	H	HD13	ILE	V	197
R	H	OH	TYR	A	35	L	H	CB	ILE	V	197
R	H	OH	TYR	A	35	L	H	CG1	ILE	V	197
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	197
R	H	OH	TYR	A	35	L	H	CD1	ILE	V	197
R	H	OH	TYR	A	35	L	H	HG12	ILE	V	197
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	197
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	197
R	H	OH	TYR	A	35	L	H	HD11	ILE	V	197
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	197
R	H	CZ	TYR	A	35	L	H	CD1	ILE	V	197
R	H	CZ	TYR	A	35	L	H	HG12	ILE	V	197
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	197
R	H	CZ	TYR	A	35	L	H	HD11	ILE	V	197
R	H	CZ	TYR	A	35	L	H	HD13	ILE	V	197
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	193
R	H	CD2	LEU	A	36	L	H	CG	LEU	V	193
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	193
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	193
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	193
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	193
R	H	CB	VAL	A	39	L	H	HD13	LEU	V	193
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	193
R	H	CG1	VAL	A	39	L	H	HD11	LEU	V	193
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	193
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	193
R	H	CG2	VAL	A	39	L	H	HG12	ILE	V	197
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	193
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	193
R	H	CG	LEU	A	43	L	H	OH	TYR	V	200
R	H	CG	LEU	A	43	L	H	HE2	TYR	V	200
R	H	CD1	LEU	A	43	L	H	HB2	ASN	V	196
R	H	CD1	LEU	A	43	L	H	HD21	ASN	V	196
R	H	CD1	LEU	A	43	L	H	HE2	TYR	V	200
R	H	CD2	LEU	A	43	L	H	CE2	TYR	V	200
R	H	CD2	LEU	A	43	L	H	OH	TYR	V	200
R	H	CD2	LEU	A	43	L	H	CZ	TYR	V	200
R	H	CD2	LEU	A	43	L	H	HE2	TYR	V	200
R	H	CD2	LEU	A	43	L	H	HH	TYR	V	200
R	H	CE	MET	A	46	L	H	OH	TYR	V	259
R	H	CE	MET	A	46	L	H	HE2	TYR	V	259
R	H	CE	MET	A	46	L	H	HH	TYR	V	259
R	H	C	ILE	A	49	L	H	O	ALA	V	263
R	H	O	ILE	A	49	L	H	O	ALA	V	263
R	H	CG2	ILE	A	49	L	H	O	ALA	V	263
R	H	N	GLN	A	50	L	H	O	ALA	V	263
R	H	CA	GLN	A	50	L	H	O	ALA	V	263
R	H	C	GLN	A	50	L	-	HG3	GLU	V	266
R	H	CB	GLN	A	50	L	H	HA	ALA	V	263
R	H	O	GLN	A	50	L	-	CB	GLU	V	266
R	H	O	GLN	A	50	L	-	CG	GLU	V	266
R	H	O	GLN	A	50	L	-	CD	GLU	V	266
R	H	O	GLN	A	50	L	-	OE1	GLU	V	266
R	H	O	GLN	A	50	L	-	HA	GLU	V	266
R	H	O	GLN	A	50	L	-	HG2	GLU	V	266
R	H	O	GLN	A	50	L	-	HG3	GLU	V	266
R	H	CG	GLN	A	50	L	H	O	SER	V	262
R	H	CG	GLN	A	50	L	H	CA	ALA	V	263
R	H	CG	GLN	A	50	L	H	C	ALA	V	263
R	H	CG	GLN	A	50	L	H	O	ALA	V	263
R	H	CG	GLN	A	50	L	H	HA	ALA	V	263
R	H	CD	GLN	A	50	L	H	O	SER	V	262
R	H	CD	GLN	A	50	L	H	CA	ALA	V	263
R	H	CD	GLN	A	50	L	H	HA	ALA	V	263
R	H	NE2	GLN	A	50	L	H	CA	ALA	V	263
R	H	NE2	GLN	A	50	L	H	HA	ALA	V	263
R	H	NE2	GLN	A	50	L	H	HB2	ALA	V	263
R	H	OE1	GLN	A	50	L	H	HZ1	LYS	V	186
R	H	OE1	GLN	A	50	L	H	HZ3	LYS	V	186
R	H	OE1	GLN	A	50	L	H	HA	ALA	V	263
R	H	N	LEU	A	51	L	-	OE1	GLU	V	266
R	H	N	LEU	A	51	L	-	HG3	GLU	V	266
R	H	CA	LEU	A	51	L	-	CG	GLU	V	266
R	H	CA	LEU	A	51	L	-	CD	GLU	V	266
R	H	CA	LEU	A	51	L	-	OE1	GLU	V	266
R	H	CA	LEU	A	51	L	-	HG3	GLU	V	266
R	H	C	LEU	A	51	L	-	CD	GLU	V	266
R	H	C	LEU	A	51	L	-	OE1	GLU	V	266
R	H	C	LEU	A	51	L	-	HG3	GLU	V	266
R	H	CB	LEU	A	51	L	-	OE1	GLU	V	266
R	H	O	LEU	A	51	L	-	CG	GLU	V	266
R	H	O	LEU	A	51	L	-	CD	GLU	V	266
R	H	O	LEU	A	51	L	-	OE1	GLU	V	266
R	H	O	LEU	A	51	L	-	OE2	GLU	V	266
R	H	O	LEU	A	51	L	-	HG3	GLU	V	266
R	-	N	ASP	A	52	L	-	OE1	GLU	V	266
R	-	CA	HIS	A	56	L	H	HG12	VAL	V	264
R	-	CB	HIS	A	56	L	H	O	VAL	V	264
R	-	CB	HIS	A	56	L	H	HG12	VAL	V	264
R	-	CG	HIS	A	56	L	H	C	VAL	V	264
R	-	CG	HIS	A	56	L	H	O	VAL	V	264
R	-	CG	HIS	A	56	L	H	HA	VAL	V	264
R	-	CG	HIS	A	56	L	H	HG11	VAL	V	264
R	-	CG	HIS	A	56	L	H	HG12	VAL	V	264
R	-	CD2	HIS	A	56	L	H	C	VAL	V	264
R	-	CD2	HIS	A	56	L	H	O	VAL	V	264
R	-	CD2	HIS	A	56	L	H	HA	VAL	V	264
R	-	ND1	HIS	A	56	L	H	C	VAL	V	264
R	-	ND1	HIS	A	56	L	H	O	VAL	V	264
R	-	ND1	HIS	A	56	L	H	HA	VAL	V	264
R	-	ND1	HIS	A	56	L	H	HG11	VAL	V	264
R	-	ND1	HIS	A	56	L	H	HG12	VAL	V	264
R	-	ND1	HIS	A	56	L	-	HA	ALA	V	265
R	-	CE1	HIS	A	56	L	H	CA	VAL	V	264
R	-	CE1	HIS	A	56	L	H	C	VAL	V	264
R	-	CE1	HIS	A	56	L	H	O	VAL	V	264
R	-	CE1	HIS	A	56	L	H	HA	VAL	V	264
R	-	CE1	HIS	A	56	L	-	N	ALA	V	265
R	-	CE1	HIS	A	56	L	-	CA	ALA	V	265
R	-	CE1	HIS	A	56	L	-	HA	ALA	V	265
R	-	CE1	HIS	A	56	L	-	N	GLU	V	266
R	-	CE1	HIS	A	56	L	-	H	GLU	V	266
R	-	CE1	HIS	A	56	L	-	HB3	GLU	V	266
R	-	NE2	HIS	A	56	L	H	CA	VAL	V	264
R	-	NE2	HIS	A	56	L	H	C	VAL	V	264
R	-	NE2	HIS	A	56	L	H	O	VAL	V	264
R	-	NE2	HIS	A	56	L	H	HA	VAL	V	264
R	H	CD2	PHE	A	61	L	H	CG2	ILE	V	260
R	H	CD2	PHE	A	61	L	H	HG23	ILE	V	260
R	H	CD2	PHE	A	61	L	H	HD12	ILE	V	260
R	H	CD2	PHE	A	61	L	H	CG2	VAL	V	264
R	H	CD2	PHE	A	61	L	H	HG21	VAL	V	264
R	H	CD2	PHE	A	61	L	H	HG22	VAL	V	264
R	H	CD2	PHE	A	61	L	H	HG23	VAL	V	264
R	H	CE1	PHE	A	61	L	H	HG23	ILE	V	260
R	H	CE1	PHE	A	61	L	H	HD12	ILE	V	260
R	H	CE2	PHE	A	61	L	H	CB	ILE	V	260
R	H	CE2	PHE	A	61	L	H	CG1	ILE	V	260
R	H	CE2	PHE	A	61	L	H	CG2	ILE	V	260
R	H	CE2	PHE	A	61	L	H	CD1	ILE	V	260
R	H	CE2	PHE	A	61	L	H	HA	ILE	V	260
R	H	CE2	PHE	A	61	L	H	HG13	ILE	V	260
R	H	CE2	PHE	A	61	L	H	HG21	ILE	V	260
R	H	CE2	PHE	A	61	L	H	HG22	ILE	V	260
R	H	CE2	PHE	A	61	L	H	HG23	ILE	V	260
R	H	CE2	PHE	A	61	L	H	HD11	ILE	V	260
R	H	CE2	PHE	A	61	L	H	HD12	ILE	V	260
R	H	CE2	PHE	A	61	L	H	HD13	ILE	V	260
R	H	CE2	PHE	A	61	L	H	HG21	VAL	V	264
R	H	CE2	PHE	A	61	L	H	HG22	VAL	V	264
R	H	CZ	PHE	A	61	L	H	CG1	ILE	V	260
R	H	CZ	PHE	A	61	L	H	CG2	ILE	V	260
R	H	CZ	PHE	A	61	L	H	CD1	ILE	V	260
R	H	CZ	PHE	A	61	L	H	HG13	ILE	V	260
R	H	CZ	PHE	A	61	L	H	HG22	ILE	V	260
R	H	CZ	PHE	A	61	L	H	HG23	ILE	V	260
R	H	CZ	PHE	A	61	L	H	HD11	ILE	V	260
R	H	CZ	PHE	A	61	L	H	HD12	ILE	V	260
R	H	CZ	PHE	A	61	L	H	HD13	ILE	V	260
R	H	CB	SER	A	64	L	H	HB1	ALA	V	263
R	H	O	SER	A	64	L	H	HH	TYR	V	259
R	H	OG	SER	A	64	L	H	HB1	ALA	V	263
R	H	CG	HIS	A	65	L	H	HE1	TYR	V	259
R	H	CG	HIS	A	65	L	H	HD11	ILE	V	260
R	H	CD2	HIS	A	65	L	H	HE1	TYR	V	259
R	H	CD2	HIS	A	65	L	H	CD1	ILE	V	260
R	H	CD2	HIS	A	65	L	H	HD11	ILE	V	260
R	H	CD2	HIS	A	65	L	H	HD12	ILE	V	260
R	H	CD2	HIS	A	65	L	H	HD13	ILE	V	260
R	H	ND1	HIS	A	65	L	H	HE2	PHE	V	256
R	H	ND1	HIS	A	65	L	H	CE1	TYR	V	259
R	H	ND1	HIS	A	65	L	H	HE1	TYR	V	259
R	H	ND1	HIS	A	65	L	H	HD11	ILE	V	260
R	H	ND1	HIS	A	65	L	H	HD13	ILE	V	260
R	H	CE1	HIS	A	65	L	H	CE2	PHE	V	256
R	H	CE1	HIS	A	65	L	H	CZ	PHE	V	256
R	H	CE1	HIS	A	65	L	H	HE2	PHE	V	256
R	H	CE1	HIS	A	65	L	H	HZ	PHE	V	256
R	H	CE1	HIS	A	65	L	H	CD1	TYR	V	259
R	H	CE1	HIS	A	65	L	H	CE1	TYR	V	259
R	H	CE1	HIS	A	65	L	H	HD1	TYR	V	259
R	H	CE1	HIS	A	65	L	H	HE1	TYR	V	259
R	H	CE1	HIS	A	65	L	H	CD1	ILE	V	260
R	H	CE1	HIS	A	65	L	H	HD11	ILE	V	260
R	H	CE1	HIS	A	65	L	H	HD12	ILE	V	260
R	H	CE1	HIS	A	65	L	H	HD13	ILE	V	260
R	H	NE2	HIS	A	65	L	H	HZ	PHE	V	256
R	H	NE2	HIS	A	65	L	H	HD1	TYR	V	259
R	H	NE2	HIS	A	65	L	H	HE1	TYR	V	259
R	H	NE2	HIS	A	65	L	H	CG1	ILE	V	260
R	H	NE2	HIS	A	65	L	H	CD1	ILE	V	260
R	H	NE2	HIS	A	65	L	H	HG12	ILE	V	260
R	H	NE2	HIS	A	65	L	H	HD11	ILE	V	260
R	H	NE2	HIS	A	65	L	H	HD12	ILE	V	260
R	H	NE2	HIS	A	65	L	H	HD13	ILE	V	260
R	H	CB	LEU	A	68	L	H	OH	TYR	V	259
R	H	CB	LEU	A	68	L	H	HH	TYR	V	259
R	H	CG	LEU	A	68	L	H	OH	TYR	V	259
R	H	CD1	LEU	A	68	L	H	CD1	TYR	V	200
R	H	CD1	LEU	A	68	L	H	CE1	TYR	V	200
R	H	CD1	LEU	A	68	L	H	HD1	TYR	V	200
R	H	CD1	LEU	A	68	L	H	HE1	TYR	V	200
R	H	CD1	LEU	A	68	L	H	OH	TYR	V	259
R	H	CD2	LEU	A	68	L	H	CE1	TYR	V	259
R	H	CD2	LEU	A	68	L	H	CE2	TYR	V	259
R	H	CD2	LEU	A	68	L	H	OH	TYR	V	259
R	H	CD2	LEU	A	68	L	H	CZ	TYR	V	259
R	H	CD2	LEU	A	68	L	H	HE1	TYR	V	259
R	H	CD2	LEU	A	68	L	H	HH	TYR	V	259
R	H	CG2	ILE	A	71	L	H	CD2	TYR	V	200
R	H	CG2	ILE	A	71	L	H	CE2	TYR	V	200
R	H	CG2	ILE	A	71	L	H	HD2	TYR	V	200
R	H	OG	SER	A	72	L	H	HB3	TYR	V	200
R	H	OG	SER	A	75	L	H	HG23	ILE	V	197
R	H	CB	SER	A	99	L	H	HD11	ILE	V	209
R	H	OG	SER	A	99	L	H	CD1	ILE	V	209
R	H	OG	SER	A	99	L	H	HD11	ILE	V	209
R	H	OG	SER	A	99	L	H	HD12	ILE	V	209
R	H	CD1	TYR	A	102	L	H	HA	ILE	V	209
R	H	CD1	TYR	A	102	L	H	HG13	ILE	V	209
R	H	CD2	TYR	A	102	L	H	OG	SER	V	212
R	H	CD2	TYR	A	102	L	H	HB3	SER	V	212
R	H	CE1	TYR	A	102	L	H	O	ALA	V	208
R	H	CE1	TYR	A	102	L	H	HB1	ALA	V	208
R	H	CE1	TYR	A	102	L	H	HA	ILE	V	209
R	H	CE1	TYR	A	102	L	H	HG13	ILE	V	209
R	H	CE1	TYR	A	102	L	H	CB	SER	V	212
R	H	CE1	TYR	A	102	L	H	OG	SER	V	212
R	H	CE1	TYR	A	102	L	H	HB2	SER	V	212
R	H	CE1	TYR	A	102	L	H	HB3	SER	V	212
R	H	CE1	TYR	A	102	L	H	HG	SER	V	212
R	H	CE2	TYR	A	102	L	H	CB	SER	V	212
R	H	CE2	TYR	A	102	L	H	OG	SER	V	212
R	H	CE2	TYR	A	102	L	H	HB2	SER	V	212
R	H	CE2	TYR	A	102	L	H	HB3	SER	V	212
R	H	CE2	TYR	A	102	L	H	HG	SER	V	212
R	H	OH	TYR	A	102	L	H	C	ALA	V	208
R	H	OH	TYR	A	102	L	H	O	ALA	V	208
R	H	OH	TYR	A	102	L	H	HA	ILE	V	209
R	H	OH	TYR	A	102	L	H	N	SER	V	212
R	H	OH	TYR	A	102	L	H	CA	SER	V	212
R	H	OH	TYR	A	102	L	H	CB	SER	V	212
R	H	OH	TYR	A	102	L	H	OG	SER	V	212
R	H	OH	TYR	A	102	L	H	H	SER	V	212
R	H	OH	TYR	A	102	L	H	HA	SER	V	212
R	H	OH	TYR	A	102	L	H	HB2	SER	V	212
R	H	OH	TYR	A	102	L	H	HB3	SER	V	212
R	H	OH	TYR	A	102	L	H	HG	SER	V	212
R	H	CZ	TYR	A	102	L	H	O	ALA	V	208
R	H	CZ	TYR	A	102	L	H	HA	ILE	V	209
R	H	CZ	TYR	A	102	L	H	CB	SER	V	212
R	H	CZ	TYR	A	102	L	H	OG	SER	V	212
R	H	CZ	TYR	A	102	L	H	HB2	SER	V	212
R	H	CZ	TYR	A	102	L	H	HB3	SER	V	212
R	H	CZ	TYR	A	102	L	H	HG	SER	V	212
R	H	CG	PHE	A	103	L	H	HB3	SER	V	204
R	H	CD1	PHE	A	103	L	H	HB3	SER	V	204
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	208
R	H	CD1	PHE	A	103	L	H	HB2	ALA	V	208
R	H	CD1	PHE	A	103	L	H	HG12	ILE	V	209
R	H	CD2	PHE	A	103	L	H	HG12	ILE	V	209
R	H	CD2	PHE	A	103	L	H	HG13	ILE	V	209
R	H	CD2	PHE	A	103	L	H	HD11	ILE	V	209
R	H	CE1	PHE	A	103	L	H	CA	SER	V	204
R	H	CE1	PHE	A	103	L	H	C	SER	V	204
R	H	CE1	PHE	A	103	L	H	CB	SER	V	204
R	H	CE1	PHE	A	103	L	H	O	SER	V	204
R	H	CE1	PHE	A	103	L	H	HA	SER	V	204
R	H	CE1	PHE	A	103	L	H	HB3	SER	V	204
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	208
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	208
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	208
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	208
R	H	CE1	PHE	A	103	L	H	N	ILE	V	209
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	209
R	H	CE1	PHE	A	103	L	H	H	ILE	V	209
R	H	CE1	PHE	A	103	L	H	HG12	ILE	V	209
R	H	CE1	PHE	A	103	L	H	HG13	ILE	V	209
R	H	CE2	PHE	A	103	L	H	HB3	SER	V	204
R	H	CE2	PHE	A	103	L	H	HA	VAL	V	205
R	H	CE2	PHE	A	103	L	H	HG22	VAL	V	205
R	H	CE2	PHE	A	103	L	H	CG1	ILE	V	209
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	209
R	H	CE2	PHE	A	103	L	H	HG12	ILE	V	209
R	H	CE2	PHE	A	103	L	H	HG13	ILE	V	209
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	209
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	209
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	209
R	H	CZ	PHE	A	103	L	H	C	SER	V	204
R	H	CZ	PHE	A	103	L	H	O	SER	V	204
R	H	CZ	PHE	A	103	L	H	HB3	SER	V	204
R	H	CZ	PHE	A	103	L	H	N	VAL	V	205
R	H	CZ	PHE	A	103	L	H	CA	VAL	V	205
R	H	CZ	PHE	A	103	L	H	HA	VAL	V	205
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	208
R	H	CZ	PHE	A	103	L	H	N	ILE	V	209
R	H	CZ	PHE	A	103	L	H	CB	ILE	V	209
R	H	CZ	PHE	A	103	L	H	CG1	ILE	V	209
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	209
R	H	CZ	PHE	A	103	L	H	H	ILE	V	209
R	H	CZ	PHE	A	103	L	H	HG12	ILE	V	209
R	H	CZ	PHE	A	103	L	H	HG13	ILE	V	209
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	209
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	209
R	H	CD1	PHE	A	106	L	H	HB1	ALA	V	208
R	H	CE1	PHE	A	106	L	H	HB1	ALA	V	208
R	H	CE1	PHE	A	106	L	H	HB3	ALA	V	208
R	H	CZ	PHE	A	107	L	H	OG	SER	V	204
R	H	CD	GLN	A	138	L	H	HG13	VAL	V	264
R	H	CD	GLN	A	138	L	H	HG22	VAL	V	264
R	H	NE2	GLN	A	138	L	H	CG2	ILE	V	260
R	H	NE2	GLN	A	138	L	H	HG21	ILE	V	260
R	H	NE2	GLN	A	138	L	H	HG22	ILE	V	260
R	H	NE2	GLN	A	138	L	H	HG23	ILE	V	260
R	H	NE2	GLN	A	138	L	H	CG2	VAL	V	264
R	H	NE2	GLN	A	138	L	H	HG13	VAL	V	264
R	H	NE2	GLN	A	138	L	H	HG22	VAL	V	264
R	H	OE1	GLN	A	138	L	H	HG13	VAL	V	264
R	H	OE1	GLN	A	138	L	H	HG22	VAL	V	264
R	H	O	VAL	A	142	L	H	HE1	PHE	V	256
R	H	CG1	VAL	A	142	L	H	HE1	PHE	V	256
R	H	CG2	VAL	A	142	L	H	CG2	ILE	V	260
R	H	CG2	VAL	A	142	L	H	HG13	ILE	V	260
R	H	CG2	VAL	A	142	L	H	HG22	ILE	V	260
R	H	CB	VAL	A	145	L	H	HZ	PHE	V	256
R	H	CG1	VAL	A	145	L	H	CZ	PHE	V	256
R	H	CG1	VAL	A	145	L	H	HE2	PHE	V	256
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	256
R	H	CG1	VAL	A	145	L	H	HD11	ILE	V	260
R	H	N	ALA	A	146	L	H	HZ	PHE	V	256
R	H	CB	ALA	A	146	L	H	HE1	PHE	V	256
R	H	O	TRP	A	149	L	H	HD12	ILE	V	215
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	256
R	H	CE2	TRP	A	149	L	H	HE2	PHE	V	256
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	211
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	211
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	211
R	H	NE1	TRP	A	149	L	H	HE2	PHE	V	256
R	H	CZ2	TRP	A	149	L	H	HE2	PHE	V	256
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	211
R	H	N	VAL	A	150	L	H	HD12	ILE	V	215
R	H	CA	VAL	A	150	L	H	CD1	ILE	V	215
R	H	CA	VAL	A	150	L	H	HG23	ILE	V	215
R	H	CA	VAL	A	150	L	H	HD11	ILE	V	215
R	H	CA	VAL	A	150	L	H	HD12	ILE	V	215
R	H	C	VAL	A	150	L	H	HG23	ILE	V	215
R	H	C	VAL	A	150	L	H	HD12	ILE	V	215
R	H	CB	VAL	A	150	L	H	HD11	ILE	V	215
R	H	CB	VAL	A	150	L	H	HD12	ILE	V	215
R	H	O	VAL	A	150	L	H	CG2	ILE	V	215
R	H	O	VAL	A	150	L	H	CD1	ILE	V	215
R	H	O	VAL	A	150	L	H	HG22	ILE	V	215
R	H	O	VAL	A	150	L	H	HG23	ILE	V	215
R	H	O	VAL	A	150	L	H	HD12	ILE	V	215
R	H	CG1	VAL	A	150	L	H	HG12	ILE	V	215
R	H	CG1	VAL	A	150	L	H	HG22	ILE	V	215
R	H	CG1	VAL	A	150	L	H	HG23	ILE	V	215
R	H	CG1	VAL	A	150	L	H	HD12	ILE	V	215
R	H	CG2	VAL	A	150	L	H	HD11	ILE	V	215
R	H	CG2	VAL	A	150	L	H	HD12	ILE	V	215
R	H	CA	CYS	A	153	L	H	HA	SER	V	212
R	H	CA	CYS	A	153	L	H	HB3	SER	V	212
R	H	C	CYS	A	153	L	H	HB3	SER	V	212
R	H	C	CYS	A	153	L	H	HG23	ILE	V	215
R	H	CB	CYS	A	153	L	H	CA	SER	V	212
R	H	CB	CYS	A	153	L	H	HA	SER	V	212
R	H	CB	CYS	A	153	L	H	HB2	SER	V	212
R	H	CB	CYS	A	153	L	H	HB3	SER	V	212
R	H	CB	CYS	A	153	L	H	CD1	ILE	V	215
R	H	CB	CYS	A	153	L	H	HB	ILE	V	215
R	H	CB	CYS	A	153	L	H	HG23	ILE	V	215
R	H	CB	CYS	A	153	L	H	HD12	ILE	V	215
R	H	CB	CYS	A	153	L	H	HD13	ILE	V	215
R	H	O	CYS	A	153	L	H	HA	SER	V	212
R	H	O	CYS	A	153	L	H	HB3	SER	V	212
R	H	SG	CYS	A	153	L	H	HG	LEU	V	211
R	H	SG	CYS	A	153	L	H	HD21	LEU	V	211
R	H	SG	CYS	A	153	L	H	HA	SER	V	212
R	H	SG	CYS	A	153	L	H	HB2	SER	V	212
R	H	SG	CYS	A	153	L	H	CD1	ILE	V	215
R	H	SG	CYS	A	153	L	H	HD13	ILE	V	215
R	H	N	ALA	A	154	L	H	CG2	ILE	V	215
R	H	N	ALA	A	154	L	H	HG21	ILE	V	215
R	H	N	ALA	A	154	L	H	HG23	ILE	V	215
R	H	CA	ALA	A	154	L	H	CG2	ILE	V	215
R	H	CA	ALA	A	154	L	H	HG21	ILE	V	215
R	H	CA	ALA	A	154	L	H	HG23	ILE	V	215
R	H	CB	ALA	A	154	L	H	CG2	ILE	V	215
R	H	CB	ALA	A	154	L	H	HG21	ILE	V	215
R	H	CB	ALA	A	154	L	H	HG23	ILE	V	215
R	H	CA	LEU	A	157	L	H	HB3	PHE	V	216
R	H	C	LEU	A	157	L	H	HD2	PHE	V	216
R	H	CB	LEU	A	157	L	H	O	SER	V	212
R	H	CB	LEU	A	157	L	H	HB3	SER	V	212
R	H	CB	LEU	A	157	L	H	CB	PHE	V	216
R	H	CB	LEU	A	157	L	H	CG	PHE	V	216
R	H	CB	LEU	A	157	L	H	CD2	PHE	V	216
R	H	CB	LEU	A	157	L	H	HB2	PHE	V	216
R	H	CB	LEU	A	157	L	H	HB3	PHE	V	216
R	H	CB	LEU	A	157	L	H	HD2	PHE	V	216
R	H	CG	LEU	A	157	L	H	CA	SER	V	212
R	H	CG	LEU	A	157	L	H	C	SER	V	212
R	H	CG	LEU	A	157	L	H	CB	SER	V	212
R	H	CG	LEU	A	157	L	H	O	SER	V	212
R	H	CG	LEU	A	157	L	H	OG	SER	V	212
R	H	CG	LEU	A	157	L	H	HA	SER	V	212
R	H	CG	LEU	A	157	L	H	HB3	SER	V	212
R	H	CG	LEU	A	157	L	H	N	GLY	V	213
R	H	CG	LEU	A	157	L	H	HA2	GLY	V	213
R	H	CG	LEU	A	157	L	H	CB	PHE	V	216
R	H	CG	LEU	A	157	L	H	H	PHE	V	216
R	H	CG	LEU	A	157	L	H	HB2	PHE	V	216
R	H	CG	LEU	A	157	L	H	HB3	PHE	V	216
R	H	CD1	LEU	A	157	L	H	CA	SER	V	212
R	H	CD1	LEU	A	157	L	H	C	SER	V	212
R	H	CD1	LEU	A	157	L	H	CB	SER	V	212
R	H	CD1	LEU	A	157	L	H	O	SER	V	212
R	H	CD1	LEU	A	157	L	H	HA	SER	V	212
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	212
R	H	CD1	LEU	A	157	L	H	N	GLY	V	213
R	H	CD1	LEU	A	157	L	H	CA	GLY	V	213
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	213
R	H	CD1	LEU	A	157	L	H	HB	ILE	V	215
R	H	CD1	LEU	A	157	L	H	N	PHE	V	216
R	H	CD1	LEU	A	157	L	H	CA	PHE	V	216
R	H	CD1	LEU	A	157	L	H	CB	PHE	V	216
R	H	CD1	LEU	A	157	L	H	CG	PHE	V	216
R	H	CD1	LEU	A	157	L	H	H	PHE	V	216
R	H	CD1	LEU	A	157	L	H	HA	PHE	V	216
R	H	CD1	LEU	A	157	L	H	HB2	PHE	V	216
R	H	CD1	LEU	A	157	L	H	HB3	PHE	V	216
R	H	CD2	LEU	A	157	L	H	CA	SER	V	212
R	H	CD2	LEU	A	157	L	H	C	SER	V	212
R	H	CD2	LEU	A	157	L	H	CB	SER	V	212
R	H	CD2	LEU	A	157	L	H	O	SER	V	212
R	H	CD2	LEU	A	157	L	H	OG	SER	V	212
R	H	CD2	LEU	A	157	L	H	HB3	SER	V	212
R	H	CD2	LEU	A	157	L	H	HG	SER	V	212
R	H	CD2	LEU	A	157	L	H	N	GLY	V	213
R	H	CD2	LEU	A	157	L	H	CA	GLY	V	213
R	H	CD2	LEU	A	157	L	H	H	GLY	V	213
R	H	CD2	LEU	A	157	L	H	HA2	GLY	V	213
R	H	CD2	LEU	A	157	L	H	HB2	PHE	V	216
R	H	CD2	LEU	A	157	L	H	HB3	PHE	V	216
R	H	N	LEU	A	158	L	H	HD2	PHE	V	216
R	H	CA	LEU	A	158	L	H	HE2	PHE	V	216
R	H	CB	LEU	A	161	L	H	HZ	PHE	V	216
R	H	CG	LEU	A	161	L	H	CE1	PHE	V	216
R	H	CG	LEU	A	161	L	H	CE2	PHE	V	216
R	H	CG	LEU	A	161	L	H	CZ	PHE	V	216
R	H	CG	LEU	A	161	L	H	HZ	PHE	V	216
R	H	CD1	LEU	A	161	L	H	CG	PHE	V	216
R	H	CD1	LEU	A	161	L	H	CD1	PHE	V	216
R	H	CD1	LEU	A	161	L	H	CD2	PHE	V	216
R	H	CD1	LEU	A	161	L	H	CE1	PHE	V	216
R	H	CD1	LEU	A	161	L	H	CE2	PHE	V	216
R	H	CD1	LEU	A	161	L	H	CZ	PHE	V	216
R	H	CD1	LEU	A	161	L	H	HD1	PHE	V	216
R	H	CD1	LEU	A	161	L	H	HD2	PHE	V	216
R	H	CD1	LEU	A	161	L	H	HE1	PHE	V	216
R	H	CD1	LEU	A	161	L	H	HE2	PHE	V	216
R	H	CD1	LEU	A	161	L	H	HZ	PHE	V	216

- 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