IID

Q6IFN5_Q8NGX2.1 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	GLN	A	104	L	H	LEU	V	27
R	H	TYR	A	253	L	H	LEU	V	223
R	H	TYR	A	253	L	H	HIS	V	226
R	H	PHE	A	256	L	H	HIS	V	226
R	H	SER	A	257	L	H	HIS	V	226
R	H	MET	A	302	L	H	MET	V	246
R	H	PHE	A	306	L	H	ILE	V	245
R	H	PHE	A	306	L	H	SER	V	249
R	-	LEU	A	310	L	H	LEU	V	222
R	-	LEU	A	310	L	H	ILE	V	245
R	-	ARG	A	311	L	H	LEU	V	222
R	-	ARG	A	311	L	H	PHE	V	238
R	H	LYS	A	313	L	H	THR	V	219
R	H	HIS	A	323	L	H	VAL	V	204
R	H	HIS	A	323	L	H	LEU	V	208
R	H	HIS	A	323	L	H	PHE	V	256
R	H	HIS	A	323	L	H	VAL	V	260
R	H	ILE	A	326	L	H	PHE	V	256
R	H	ILE	A	326	L	H	VAL	V	260
R	H	ILE	A	326	L	-	LEU	V	261
R	H	ILE	A	326	L	-	PRO	V	262
R	H	ILE	A	327	L	H	TYR	V	200
R	H	ILE	A	327	L	H	VAL	V	204
R	H	ILE	A	327	L	H	LEU	V	208
R	H	ILE	A	327	L	H	VAL	V	260
R	H	SER	A	329	L	-	PRO	V	262
R	H	HIS	A	330	L	H	TYR	V	200
R	H	HIS	A	330	L	H	VAL	V	260
R	H	HIS	A	330	L	-	LEU	V	261
R	H	HIS	A	330	L	-	PRO	V	262
R	H	HIS	A	330	L	H	HIS	V	263
R	H	HIS	A	331	L	H	THR	V	197
R	H	HIS	A	331	L	H	TYR	V	200
R	H	HIS	A	331	L	H	ALA	V	201
R	-	PRO	A	334	L	H	SER	V	193
R	-	GLU	A	40	L	H	SER	V	34
R	H	PRO	A	43	L	H	VAL	V	31
R	H	PRO	A	43	L	H	SER	V	34
R	H	PRO	A	43	L	H	ILE	V	35
R	H	VAL	A	44	L	H	MET	V	284
R	H	VAL	A	44	L	H	LEU	V	288
R	H	VAL	A	44	L	H	VAL	V	38
R	H	GLY	A	47	L	H	LEU	V	281
R	H	GLY	A	47	L	H	MET	V	284
R	H	GLY	A	47	L	H	LEU	V	285
R	H	LEU	A	48	L	H	LEU	V	281
R	H	LEU	A	48	L	H	MET	V	284
R	H	LEU	A	48	L	H	LEU	V	285
R	H	LEU	A	50	L	H	PHE	V	277
R	H	LEU	A	50	L	H	LEU	V	281
R	H	SER	A	51	L	H	PHE	V	277
R	H	SER	A	51	L	H	LEU	V	281
R	H	SER	A	51	L	H	LEU	V	285
R	H	LEU	A	54	L	H	PHE	V	277
R	H	VAL	A	55	L	H	VAL	V	250
R	H	LEU	A	58	L	H	GLY	V	253

- 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

Q6IFN5_Q8NGX2.1 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	-	O	GLU	A	40	L	H	HB3	SER	V	34
R	H	CB	PRO	A	43	L	H	HA	VAL	V	31
R	H	CB	PRO	A	43	L	H	HG12	VAL	V	31
R	H	CB	PRO	A	43	L	H	HB2	SER	V	34
R	H	CB	PRO	A	43	L	H	HB3	SER	V	34
R	H	CB	PRO	A	43	L	H	HG13	ILE	V	35
R	H	O	PRO	A	43	L	H	HG12	ILE	V	35
R	H	O	PRO	A	43	L	H	HD11	ILE	V	35
R	H	CG	PRO	A	43	L	H	HA	VAL	V	31
R	H	CG	PRO	A	43	L	H	HG22	VAL	V	31
R	H	CG	PRO	A	43	L	H	HB2	SER	V	34
R	H	CG	PRO	A	43	L	H	HB3	SER	V	34
R	H	CA	VAL	A	44	L	H	HE2	MET	V	284
R	H	C	VAL	A	44	L	H	HE2	MET	V	284
R	H	CB	VAL	A	44	L	H	HG13	VAL	V	38
R	H	CB	VAL	A	44	L	H	HG23	VAL	V	38
R	H	O	VAL	A	44	L	H	CE	MET	V	284
R	H	O	VAL	A	44	L	H	HE1	MET	V	284
R	H	O	VAL	A	44	L	H	HE2	MET	V	284
R	H	CG1	VAL	A	44	L	H	HG13	VAL	V	38
R	H	CG1	VAL	A	44	L	H	SD	MET	V	284
R	H	CG1	VAL	A	44	L	H	CE	MET	V	284
R	H	CG1	VAL	A	44	L	H	HE1	MET	V	284
R	H	CG1	VAL	A	44	L	H	CD1	LEU	V	288
R	H	CG1	VAL	A	44	L	H	HD12	LEU	V	288
R	H	CG1	VAL	A	44	L	H	HD13	LEU	V	288
R	H	CG2	VAL	A	44	L	H	CB	VAL	V	38
R	H	CG2	VAL	A	44	L	H	CG1	VAL	V	38
R	H	CG2	VAL	A	44	L	H	CG2	VAL	V	38
R	H	CG2	VAL	A	44	L	H	HB	VAL	V	38
R	H	CG2	VAL	A	44	L	H	HG13	VAL	V	38
R	H	CG2	VAL	A	44	L	H	HG21	VAL	V	38
R	H	CG2	VAL	A	44	L	H	HG22	VAL	V	38
R	H	CG2	VAL	A	44	L	H	HG23	VAL	V	38
R	H	N	GLY	A	47	L	H	HD12	LEU	V	281
R	H	CA	GLY	A	47	L	H	CD1	LEU	V	281
R	H	CA	GLY	A	47	L	H	CD2	LEU	V	281
R	H	CA	GLY	A	47	L	H	HD11	LEU	V	281
R	H	CA	GLY	A	47	L	H	HD12	LEU	V	281
R	H	CA	GLY	A	47	L	H	HD13	LEU	V	281
R	H	CA	GLY	A	47	L	H	HD22	LEU	V	281
R	H	CA	GLY	A	47	L	H	HD23	LEU	V	281
R	H	CA	GLY	A	47	L	H	HE2	MET	V	284
R	H	C	GLY	A	47	L	H	CD1	LEU	V	281
R	H	C	GLY	A	47	L	H	CD2	LEU	V	281
R	H	C	GLY	A	47	L	H	HD12	LEU	V	281
R	H	C	GLY	A	47	L	H	HD13	LEU	V	281
R	H	C	GLY	A	47	L	H	HD22	LEU	V	281
R	H	C	GLY	A	47	L	H	HD23	LEU	V	281
R	H	C	GLY	A	47	L	H	HE2	MET	V	284
R	H	C	GLY	A	47	L	H	HD13	LEU	V	285
R	H	C	GLY	A	47	L	H	HD23	LEU	V	285
R	H	O	GLY	A	47	L	H	CG	LEU	V	281
R	H	O	GLY	A	47	L	H	CD1	LEU	V	281
R	H	O	GLY	A	47	L	H	CD2	LEU	V	281
R	H	O	GLY	A	47	L	H	HG	LEU	V	281
R	H	O	GLY	A	47	L	H	HD12	LEU	V	281
R	H	O	GLY	A	47	L	H	HD13	LEU	V	281
R	H	O	GLY	A	47	L	H	HD21	LEU	V	281
R	H	O	GLY	A	47	L	H	HD22	LEU	V	281
R	H	O	GLY	A	47	L	H	HD23	LEU	V	281
R	H	O	GLY	A	47	L	H	HD13	LEU	V	285
R	H	O	GLY	A	47	L	H	HD23	LEU	V	285
R	H	N	LEU	A	48	L	H	HD12	LEU	V	281
R	H	N	LEU	A	48	L	H	HD23	LEU	V	281
R	H	N	LEU	A	48	L	H	HE2	MET	V	284
R	H	N	LEU	A	48	L	H	HD23	LEU	V	285
R	H	CA	LEU	A	48	L	H	CD2	LEU	V	285
R	H	CA	LEU	A	48	L	H	HD22	LEU	V	285
R	H	CA	LEU	A	48	L	H	HD23	LEU	V	285
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	285
R	H	CD1	LEU	A	48	L	H	CD2	LEU	V	285
R	H	CD1	LEU	A	48	L	H	HD21	LEU	V	285
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	285
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	285
R	H	C	LEU	A	50	L	H	HE2	PHE	V	277
R	H	O	LEU	A	50	L	H	HE2	PHE	V	277
R	H	CG	LEU	A	50	L	H	HD2	PHE	V	277
R	H	CG	LEU	A	50	L	H	HE2	PHE	V	277
R	H	CD2	LEU	A	50	L	H	HD2	PHE	V	277
R	H	CD2	LEU	A	50	L	H	HD22	LEU	V	281
R	H	N	SER	A	51	L	H	CE2	PHE	V	277
R	H	N	SER	A	51	L	H	HE2	PHE	V	277
R	H	N	SER	A	51	L	H	HD23	LEU	V	281
R	H	CA	SER	A	51	L	H	CE2	PHE	V	277
R	H	CA	SER	A	51	L	H	CZ	PHE	V	277
R	H	CA	SER	A	51	L	H	HE2	PHE	V	277
R	H	CA	SER	A	51	L	H	HZ	PHE	V	277
R	H	CA	SER	A	51	L	H	HD23	LEU	V	281
R	H	CA	SER	A	51	L	H	HD13	LEU	V	285
R	H	C	SER	A	51	L	H	HE2	PHE	V	277
R	H	C	SER	A	51	L	H	HZ	PHE	V	277
R	H	CB	SER	A	51	L	H	CE2	PHE	V	277
R	H	CB	SER	A	51	L	H	CZ	PHE	V	277
R	H	CB	SER	A	51	L	H	HE2	PHE	V	277
R	H	CB	SER	A	51	L	H	HZ	PHE	V	277
R	H	CB	SER	A	51	L	H	CD2	LEU	V	281
R	H	CB	SER	A	51	L	H	HD21	LEU	V	281
R	H	CB	SER	A	51	L	H	HD23	LEU	V	281
R	H	CB	SER	A	51	L	H	CD1	LEU	V	285
R	H	CB	SER	A	51	L	H	HD11	LEU	V	285
R	H	CB	SER	A	51	L	H	HD12	LEU	V	285
R	H	CB	SER	A	51	L	H	HD13	LEU	V	285
R	H	O	SER	A	51	L	H	HZ	PHE	V	277
R	H	OG	SER	A	51	L	H	CD1	LEU	V	285
R	H	OG	SER	A	51	L	H	HD11	LEU	V	285
R	H	OG	SER	A	51	L	H	HD12	LEU	V	285
R	H	OG	SER	A	51	L	H	HD13	LEU	V	285
R	H	OG	SER	A	51	L	H	HD22	LEU	V	285
R	H	OG	SER	A	51	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	54	L	H	HE2	PHE	V	277
R	H	CD1	LEU	A	54	L	H	CG	PHE	V	277
R	H	CD1	LEU	A	54	L	H	CD2	PHE	V	277
R	H	CD1	LEU	A	54	L	H	CE2	PHE	V	277
R	H	CD1	LEU	A	54	L	H	CZ	PHE	V	277
R	H	CD1	LEU	A	54	L	H	HD2	PHE	V	277
R	H	CD1	LEU	A	54	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	55	L	H	CG2	VAL	V	250
R	H	CG2	VAL	A	55	L	H	HA	VAL	V	250
R	H	CG2	VAL	A	55	L	H	HG21	VAL	V	250
R	H	CG2	VAL	A	55	L	H	HG23	VAL	V	250
R	H	CD2	LEU	A	58	L	H	CA	GLY	V	253
R	H	CD2	LEU	A	58	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	58	L	H	HA3	GLY	V	253
R	H	C	GLN	A	104	L	H	HD22	LEU	V	27
R	H	O	GLN	A	104	L	H	CD1	LEU	V	27
R	H	O	GLN	A	104	L	H	CD2	LEU	V	27
R	H	O	GLN	A	104	L	H	HD13	LEU	V	27
R	H	O	GLN	A	104	L	H	HD22	LEU	V	27
R	H	CD2	TYR	A	253	L	H	ND1	HIS	V	226
R	H	CD2	TYR	A	253	L	H	CE1	HIS	V	226
R	H	CD2	TYR	A	253	L	H	HE1	HIS	V	226
R	H	CE1	TYR	A	253	L	H	CD2	LEU	V	223
R	H	CE1	TYR	A	253	L	H	HD21	LEU	V	223
R	H	CE1	TYR	A	253	L	H	HD22	LEU	V	223
R	H	CE1	TYR	A	253	L	H	HD23	LEU	V	223
R	H	CE2	TYR	A	253	L	H	HA	LEU	V	223
R	H	CE2	TYR	A	253	L	H	HD21	LEU	V	223
R	H	CE2	TYR	A	253	L	H	CB	HIS	V	226
R	H	CE2	TYR	A	253	L	H	CG	HIS	V	226
R	H	CE2	TYR	A	253	L	H	CD2	HIS	V	226
R	H	CE2	TYR	A	253	L	H	ND1	HIS	V	226
R	H	CE2	TYR	A	253	L	H	CE1	HIS	V	226
R	H	CE2	TYR	A	253	L	H	HB3	HIS	V	226
R	H	CE2	TYR	A	253	L	H	HE1	HIS	V	226
R	H	OH	TYR	A	253	L	H	CA	LEU	V	223
R	H	OH	TYR	A	253	L	H	CG	LEU	V	223
R	H	OH	TYR	A	253	L	H	CD2	LEU	V	223
R	H	OH	TYR	A	253	L	H	HA	LEU	V	223
R	H	OH	TYR	A	253	L	H	HG	LEU	V	223
R	H	OH	TYR	A	253	L	H	HD21	LEU	V	223
R	H	OH	TYR	A	253	L	H	HD22	LEU	V	223
R	H	OH	TYR	A	253	L	H	HD23	LEU	V	223
R	H	OH	TYR	A	253	L	H	HB2	HIS	V	226
R	H	OH	TYR	A	253	L	H	HB3	HIS	V	226
R	H	CZ	TYR	A	253	L	H	CD2	LEU	V	223
R	H	CZ	TYR	A	253	L	H	HA	LEU	V	223
R	H	CZ	TYR	A	253	L	H	HD21	LEU	V	223
R	H	CZ	TYR	A	253	L	H	HD22	LEU	V	223
R	H	CZ	TYR	A	253	L	H	HD23	LEU	V	223
R	H	CA	PHE	A	256	L	H	HE2	HIS	V	226
R	H	C	PHE	A	256	L	H	HE2	HIS	V	226
R	H	CB	PHE	A	256	L	H	NE2	HIS	V	226
R	H	CB	PHE	A	256	L	H	HE1	HIS	V	226
R	H	CB	PHE	A	256	L	H	HE2	HIS	V	226
R	H	O	PHE	A	256	L	H	HE2	HIS	V	226
R	H	N	SER	A	257	L	H	HE2	HIS	V	226
R	H	CE	MET	A	302	L	H	HG2	MET	V	246
R	H	CE	MET	A	302	L	H	HE2	MET	V	246
R	H	CG	PHE	A	306	L	H	HG23	ILE	V	245
R	H	CD1	PHE	A	306	L	H	CG2	ILE	V	245
R	H	CD1	PHE	A	306	L	H	HG21	ILE	V	245
R	H	CD1	PHE	A	306	L	H	HG22	ILE	V	245
R	H	CD1	PHE	A	306	L	H	HG23	ILE	V	245
R	H	CD1	PHE	A	306	L	H	OG	SER	V	249
R	H	CD1	PHE	A	306	L	H	HG	SER	V	249
R	H	CE1	PHE	A	306	L	H	CG2	ILE	V	245
R	H	CE1	PHE	A	306	L	H	HG21	ILE	V	245
R	H	CE1	PHE	A	306	L	H	HG22	ILE	V	245
R	H	CE1	PHE	A	306	L	H	HG23	ILE	V	245
R	H	CE1	PHE	A	306	L	H	CB	SER	V	249
R	H	CE1	PHE	A	306	L	H	OG	SER	V	249
R	H	CE1	PHE	A	306	L	H	HB2	SER	V	249
R	H	CE1	PHE	A	306	L	H	HB3	SER	V	249
R	H	CE1	PHE	A	306	L	H	HG	SER	V	249
R	H	CZ	PHE	A	306	L	H	HG21	ILE	V	245
R	H	CZ	PHE	A	306	L	H	CB	SER	V	249
R	H	CZ	PHE	A	306	L	H	OG	SER	V	249
R	H	CZ	PHE	A	306	L	H	HB2	SER	V	249
R	H	CZ	PHE	A	306	L	H	HB3	SER	V	249
R	H	CZ	PHE	A	306	L	H	HG	SER	V	249
R	-	C	LEU	A	310	L	H	CD1	LEU	V	222
R	-	C	LEU	A	310	L	H	HD11	LEU	V	222
R	-	C	LEU	A	310	L	H	HD12	LEU	V	222
R	-	C	LEU	A	310	L	H	HD13	LEU	V	222
R	-	CB	LEU	A	310	L	H	HD13	LEU	V	222
R	-	O	LEU	A	310	L	H	CD1	LEU	V	222
R	-	O	LEU	A	310	L	H	HD11	LEU	V	222
R	-	O	LEU	A	310	L	H	HD12	LEU	V	222
R	-	O	LEU	A	310	L	H	HD13	LEU	V	222
R	-	CD1	LEU	A	310	L	H	CG2	ILE	V	245
R	-	CD1	LEU	A	310	L	H	HG13	ILE	V	245
R	-	CD1	LEU	A	310	L	H	HG22	ILE	V	245
R	-	CD1	LEU	A	310	L	H	HG23	ILE	V	245
R	-	CD1	LEU	A	310	L	H	HD12	ILE	V	245
R	-	CD2	LEU	A	310	L	H	HD12	ILE	V	245
R	-	N	ARG	A	311	L	H	HD12	LEU	V	222
R	-	CA	ARG	A	311	L	H	HD12	LEU	V	222
R	-	CB	ARG	A	311	L	H	HD12	LEU	V	222
R	-	CG	ARG	A	311	L	H	HD12	LEU	V	222
R	-	CG	ARG	A	311	L	H	HD23	LEU	V	222
R	-	CD	ARG	A	311	L	H	HD23	LEU	V	222
R	-	NE	ARG	A	311	L	H	CD2	LEU	V	222
R	-	NE	ARG	A	311	L	H	HD22	LEU	V	222
R	-	NE	ARG	A	311	L	H	HD23	LEU	V	222
R	-	NH2	ARG	A	311	L	H	HD23	LEU	V	222
R	-	NH2	ARG	A	311	L	H	CE1	PHE	V	238
R	-	NH2	ARG	A	311	L	H	CZ	PHE	V	238
R	-	NH2	ARG	A	311	L	H	HE1	PHE	V	238
R	-	NH2	ARG	A	311	L	H	HZ	PHE	V	238
R	-	CZ	ARG	A	311	L	H	HD23	LEU	V	222
R	-	CZ	ARG	A	311	L	H	HE1	PHE	V	238
R	-	CZ	ARG	A	311	L	H	HZ	PHE	V	238
R	H	CE	LYS	A	313	L	H	HG21	THR	V	219
R	H	CA	HIS	A	323	L	H	HE2	PHE	V	256
R	H	CB	HIS	A	323	L	H	HE2	PHE	V	256
R	H	CG	HIS	A	323	L	H	HD23	LEU	V	208
R	H	CG	HIS	A	323	L	H	CE2	PHE	V	256
R	H	CG	HIS	A	323	L	H	HE2	PHE	V	256
R	H	CG	HIS	A	323	L	H	HG12	VAL	V	260
R	H	CD2	HIS	A	323	L	H	CD2	LEU	V	208
R	H	CD2	HIS	A	323	L	H	HD13	LEU	V	208
R	H	CD2	HIS	A	323	L	H	HD21	LEU	V	208
R	H	CD2	HIS	A	323	L	H	HD23	LEU	V	208
R	H	CD2	HIS	A	323	L	H	HE2	PHE	V	256
R	H	CD2	HIS	A	323	L	H	HG12	VAL	V	260
R	H	ND1	HIS	A	323	L	H	CD2	PHE	V	256
R	H	ND1	HIS	A	323	L	H	CE2	PHE	V	256
R	H	ND1	HIS	A	323	L	H	CZ	PHE	V	256
R	H	ND1	HIS	A	323	L	H	HD2	PHE	V	256
R	H	ND1	HIS	A	323	L	H	HE2	PHE	V	256
R	H	ND1	HIS	A	323	L	H	HZ	PHE	V	256
R	H	ND1	HIS	A	323	L	H	CB	VAL	V	260
R	H	ND1	HIS	A	323	L	H	CG1	VAL	V	260
R	H	ND1	HIS	A	323	L	H	CG2	VAL	V	260
R	H	ND1	HIS	A	323	L	H	HG11	VAL	V	260
R	H	ND1	HIS	A	323	L	H	HG12	VAL	V	260
R	H	ND1	HIS	A	323	L	H	HG13	VAL	V	260
R	H	ND1	HIS	A	323	L	H	HG22	VAL	V	260
R	H	CE1	HIS	A	323	L	H	HG12	VAL	V	204
R	H	CE1	HIS	A	323	L	H	HD23	LEU	V	208
R	H	CE1	HIS	A	323	L	H	CD2	PHE	V	256
R	H	CE1	HIS	A	323	L	H	CE2	PHE	V	256
R	H	CE1	HIS	A	323	L	H	HD2	PHE	V	256
R	H	CE1	HIS	A	323	L	H	HE2	PHE	V	256
R	H	CE1	HIS	A	323	L	H	CB	VAL	V	260
R	H	CE1	HIS	A	323	L	H	CG1	VAL	V	260
R	H	CE1	HIS	A	323	L	H	CG2	VAL	V	260
R	H	CE1	HIS	A	323	L	H	HG11	VAL	V	260
R	H	CE1	HIS	A	323	L	H	HG12	VAL	V	260
R	H	CE1	HIS	A	323	L	H	HG13	VAL	V	260
R	H	CE1	HIS	A	323	L	H	HG22	VAL	V	260
R	H	CE1	HIS	A	323	L	H	HG23	VAL	V	260
R	H	NE2	HIS	A	323	L	H	HG12	VAL	V	204
R	H	NE2	HIS	A	323	L	H	CD2	LEU	V	208
R	H	NE2	HIS	A	323	L	H	HG	LEU	V	208
R	H	NE2	HIS	A	323	L	H	HD13	LEU	V	208
R	H	NE2	HIS	A	323	L	H	HD21	LEU	V	208
R	H	NE2	HIS	A	323	L	H	HD23	LEU	V	208
R	H	NE2	HIS	A	323	L	H	HE2	PHE	V	256
R	H	NE2	HIS	A	323	L	H	HG12	VAL	V	260
R	H	NE2	HIS	A	323	L	H	HG13	VAL	V	260
R	H	NE2	HIS	A	323	L	H	HG22	VAL	V	260
R	H	NE2	HIS	A	323	L	H	HG23	VAL	V	260
R	H	CB	ILE	A	326	L	H	HG11	VAL	V	260
R	H	CB	ILE	A	326	L	-	HD2	PRO	V	262
R	H	O	ILE	A	326	L	-	HG3	PRO	V	262
R	H	CG2	ILE	A	326	L	H	C	VAL	V	260
R	H	CG2	ILE	A	326	L	H	O	VAL	V	260
R	H	CG2	ILE	A	326	L	H	CG1	VAL	V	260
R	H	CG2	ILE	A	326	L	H	HG11	VAL	V	260
R	H	CG2	ILE	A	326	L	-	HA	LEU	V	261
R	H	CG2	ILE	A	326	L	-	CD	PRO	V	262
R	H	CG2	ILE	A	326	L	-	HG3	PRO	V	262
R	H	CG2	ILE	A	326	L	-	HD2	PRO	V	262
R	H	CD1	ILE	A	326	L	H	CZ	PHE	V	256
R	H	CD1	ILE	A	326	L	H	HZ	PHE	V	256
R	H	CA	ILE	A	327	L	H	OH	TYR	V	200
R	H	CA	ILE	A	327	L	H	HE1	TYR	V	200
R	H	C	ILE	A	327	L	H	HE1	TYR	V	200
R	H	CB	ILE	A	327	L	H	HE1	TYR	V	200
R	H	CB	ILE	A	327	L	H	HG13	VAL	V	204
R	H	O	ILE	A	327	L	H	HE1	TYR	V	200
R	H	CG1	ILE	A	327	L	H	OH	TYR	V	200
R	H	CG1	ILE	A	327	L	H	CG1	VAL	V	204
R	H	CG1	ILE	A	327	L	H	HG12	VAL	V	204
R	H	CG1	ILE	A	327	L	H	HG13	VAL	V	204
R	H	CG1	ILE	A	327	L	H	HG22	VAL	V	204
R	H	CG1	ILE	A	327	L	H	HG23	VAL	V	204
R	H	CG1	ILE	A	327	L	H	CG1	VAL	V	260
R	H	CG1	ILE	A	327	L	H	HG13	VAL	V	260
R	H	CG2	ILE	A	327	L	H	HE1	TYR	V	200
R	H	CG2	ILE	A	327	L	H	HG13	VAL	V	204
R	H	CG2	ILE	A	327	L	H	HG22	VAL	V	204
R	H	CD1	ILE	A	327	L	H	CG1	VAL	V	204
R	H	CD1	ILE	A	327	L	H	CG2	VAL	V	204
R	H	CD1	ILE	A	327	L	H	HG11	VAL	V	204
R	H	CD1	ILE	A	327	L	H	HG12	VAL	V	204
R	H	CD1	ILE	A	327	L	H	HG13	VAL	V	204
R	H	CD1	ILE	A	327	L	H	HG22	VAL	V	204
R	H	CD1	ILE	A	327	L	H	HG23	VAL	V	204
R	H	CD1	ILE	A	327	L	H	HD13	LEU	V	208
R	H	CD1	ILE	A	327	L	H	HG13	VAL	V	260
R	H	OG	SER	A	329	L	-	CG	PRO	V	262
R	H	OG	SER	A	329	L	-	HG2	PRO	V	262
R	H	OG	SER	A	329	L	-	HG3	PRO	V	262
R	H	CB	HIS	A	330	L	H	CE1	TYR	V	200
R	H	CB	HIS	A	330	L	H	OH	TYR	V	200
R	H	CB	HIS	A	330	L	H	CZ	TYR	V	200
R	H	CB	HIS	A	330	L	H	HE1	TYR	V	200
R	H	CB	HIS	A	330	L	H	HH	TYR	V	200
R	H	CB	HIS	A	330	L	-	HA	PRO	V	262
R	H	CG	HIS	A	330	L	H	OH	TYR	V	200
R	H	CG	HIS	A	330	L	H	CZ	TYR	V	200
R	H	CG	HIS	A	330	L	H	HH	TYR	V	200
R	H	CG	HIS	A	330	L	-	N	PRO	V	262
R	H	CG	HIS	A	330	L	-	CA	PRO	V	262
R	H	CG	HIS	A	330	L	-	HA	PRO	V	262
R	H	CG	HIS	A	330	L	-	HB3	PRO	V	262
R	H	CG	HIS	A	330	L	-	HG3	PRO	V	262
R	H	CD2	HIS	A	330	L	H	OH	TYR	V	200
R	H	CD2	HIS	A	330	L	H	HH	TYR	V	200
R	H	CD2	HIS	A	330	L	H	O	VAL	V	260
R	H	CD2	HIS	A	330	L	-	C	LEU	V	261
R	H	CD2	HIS	A	330	L	-	O	LEU	V	261
R	H	CD2	HIS	A	330	L	-	N	PRO	V	262
R	H	CD2	HIS	A	330	L	-	CA	PRO	V	262
R	H	CD2	HIS	A	330	L	-	CB	PRO	V	262
R	H	CD2	HIS	A	330	L	-	CG	PRO	V	262
R	H	CD2	HIS	A	330	L	-	CD	PRO	V	262
R	H	CD2	HIS	A	330	L	-	HA	PRO	V	262
R	H	CD2	HIS	A	330	L	-	HB3	PRO	V	262
R	H	CD2	HIS	A	330	L	-	HG3	PRO	V	262
R	H	CD2	HIS	A	330	L	-	HD2	PRO	V	262
R	H	ND1	HIS	A	330	L	-	O	LEU	V	261
R	H	ND1	HIS	A	330	L	-	N	PRO	V	262
R	H	ND1	HIS	A	330	L	-	CA	PRO	V	262
R	H	ND1	HIS	A	330	L	-	C	PRO	V	262
R	H	ND1	HIS	A	330	L	-	CB	PRO	V	262
R	H	ND1	HIS	A	330	L	-	HA	PRO	V	262
R	H	ND1	HIS	A	330	L	-	HB3	PRO	V	262
R	H	ND1	HIS	A	330	L	H	N	HIS	V	263
R	H	ND1	HIS	A	330	L	H	H	HIS	V	263
R	H	CE1	HIS	A	330	L	-	C	LEU	V	261
R	H	CE1	HIS	A	330	L	-	O	LEU	V	261
R	H	CE1	HIS	A	330	L	-	N	PRO	V	262
R	H	CE1	HIS	A	330	L	-	CA	PRO	V	262
R	H	CE1	HIS	A	330	L	-	C	PRO	V	262
R	H	CE1	HIS	A	330	L	-	CB	PRO	V	262
R	H	CE1	HIS	A	330	L	-	O	PRO	V	262
R	H	CE1	HIS	A	330	L	-	CG	PRO	V	262
R	H	CE1	HIS	A	330	L	-	CD	PRO	V	262
R	H	CE1	HIS	A	330	L	-	HA	PRO	V	262
R	H	CE1	HIS	A	330	L	-	HB2	PRO	V	262
R	H	CE1	HIS	A	330	L	-	HB3	PRO	V	262
R	H	CE1	HIS	A	330	L	-	HG3	PRO	V	262
R	H	CE1	HIS	A	330	L	H	N	HIS	V	263
R	H	CE1	HIS	A	330	L	H	H	HIS	V	263
R	H	NE2	HIS	A	330	L	H	O	VAL	V	260
R	H	NE2	HIS	A	330	L	-	CA	LEU	V	261
R	H	NE2	HIS	A	330	L	-	C	LEU	V	261
R	H	NE2	HIS	A	330	L	-	O	LEU	V	261
R	H	NE2	HIS	A	330	L	-	HA	LEU	V	261
R	H	NE2	HIS	A	330	L	-	N	PRO	V	262
R	H	NE2	HIS	A	330	L	-	CA	PRO	V	262
R	H	NE2	HIS	A	330	L	-	C	PRO	V	262
R	H	NE2	HIS	A	330	L	-	CB	PRO	V	262
R	H	NE2	HIS	A	330	L	-	O	PRO	V	262
R	H	NE2	HIS	A	330	L	-	CG	PRO	V	262
R	H	NE2	HIS	A	330	L	-	CD	PRO	V	262
R	H	NE2	HIS	A	330	L	-	HA	PRO	V	262
R	H	NE2	HIS	A	330	L	-	HB2	PRO	V	262
R	H	NE2	HIS	A	330	L	-	HB3	PRO	V	262
R	H	NE2	HIS	A	330	L	-	HG2	PRO	V	262
R	H	NE2	HIS	A	330	L	-	HG3	PRO	V	262
R	H	NE2	HIS	A	330	L	-	HD2	PRO	V	262
R	H	NE2	HIS	A	330	L	-	HD3	PRO	V	262
R	H	NE2	HIS	A	330	L	H	N	HIS	V	263
R	H	NE2	HIS	A	330	L	H	H	HIS	V	263
R	H	CD2	HIS	A	331	L	H	HD1	TYR	V	200
R	H	CD2	HIS	A	331	L	H	HE1	TYR	V	200
R	H	ND1	HIS	A	331	L	H	CG2	THR	V	197
R	H	ND1	HIS	A	331	L	H	HG21	THR	V	197
R	H	ND1	HIS	A	331	L	H	HG22	THR	V	197
R	H	ND1	HIS	A	331	L	H	HG23	THR	V	197
R	H	ND1	HIS	A	331	L	H	HD1	TYR	V	200
R	H	ND1	HIS	A	331	L	H	HB3	ALA	V	201
R	H	CE1	HIS	A	331	L	H	O	THR	V	197
R	H	CE1	HIS	A	331	L	H	HG22	THR	V	197
R	H	CE1	HIS	A	331	L	H	HG23	THR	V	197
R	H	CE1	HIS	A	331	L	H	CD1	TYR	V	200
R	H	CE1	HIS	A	331	L	H	HD1	TYR	V	200
R	H	CE1	HIS	A	331	L	H	HE1	TYR	V	200
R	H	CE1	HIS	A	331	L	H	CB	ALA	V	201
R	H	CE1	HIS	A	331	L	H	HA	ALA	V	201
R	H	CE1	HIS	A	331	L	H	HB3	ALA	V	201
R	H	NE2	HIS	A	331	L	H	CD1	TYR	V	200
R	H	NE2	HIS	A	331	L	H	CE1	TYR	V	200
R	H	NE2	HIS	A	331	L	H	HD1	TYR	V	200
R	H	NE2	HIS	A	331	L	H	HE1	TYR	V	200
R	H	NE2	HIS	A	331	L	H	HA	ALA	V	201
R	H	NE2	HIS	A	331	L	H	HB3	ALA	V	201
R	-	CB	PRO	A	334	L	H	HB2	SER	V	193

- 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