IID

A6NKK0_O95221.1 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	ILE	A	106	L	H	ARG	V	293
R	H	ILE	A	142	L	H	LYS	V	298
R	H	LEU	A	145	L	H	LYS	V	298
R	H	ILE	A	146	L	H	HIS	V	235
R	H	ILE	A	146	L	H	SER	V	239
R	H	ILE	A	146	L	H	LYS	V	295
R	H	ILE	A	146	L	H	LYS	V	298
R	H	LEU	A	147	L	H	HIS	V	235
R	H	TYR	A	149	L	H	LEU	V	292
R	H	TYR	A	149	L	H	ARG	V	293
R	H	VAL	A	150	L	H	HIS	V	235
R	H	VAL	A	150	L	H	SER	V	239
R	H	ILE	A	153	L	H	ALA	V	242
R	H	ILE	A	153	L	H	ARG	V	293
R	H	PHE	A	28	L	H	LEU	V	23
R	H	LEU	A	29	L	H	LEU	V	23
R	H	LEU	A	32	L	H	LEU	V	23
R	H	LEU	A	32	L	H	ILE	V	26
R	H	LEU	A	32	L	H	LEU	V	27
R	H	VAL	A	33	L	H	ILE	V	26
R	H	TYR	A	35	L	H	PHE	V	30
R	H	LEU	A	36	L	H	ILE	V	26
R	H	LEU	A	36	L	H	LEU	V	27
R	H	LEU	A	36	L	H	PHE	V	30
R	H	ILE	A	39	L	H	PHE	V	30
R	H	ILE	A	39	L	H	VAL	V	33
R	H	ILE	A	39	L	H	ILE	V	34
R	H	MET	A	40	L	H	LEU	V	29
R	H	MET	A	40	L	H	PHE	V	30
R	H	MET	A	40	L	H	VAL	V	33
R	H	LEU	A	43	L	H	MET	V	284
R	H	LEU	A	43	L	H	VAL	V	33
R	H	LEU	A	43	L	H	ILE	V	34
R	H	LEU	A	43	L	H	LEU	V	37
R	H	ILE	A	46	L	H	LEU	V	288
R	H	ALA	A	47	L	H	LEU	V	37
R	H	TRP	A	50	L	H	LEU	V	301
R	H	TRP	A	50	L	H	LEU	V	40
R	H	TRP	A	50	L	H	GLY	V	41
R	H	TRP	A	50	L	H	GLY	V	44
R	H	LYS	A	51	L	H	LEU	V	40
R	H	PRO	A	53	L	H	ILE	V	305
R	H	PRO	A	53	L	H	ARG	V	309
R	H	HIS	A	54	L	H	ARG	V	309
R	-	HIS	A	56	L	H	ILE	V	305
R	H	ASN	A	65	L	H	LEU	V	292
R	H	PHE	A	68	L	H	LEU	V	285
R	H	PHE	A	68	L	H	LEU	V	288
R	H	PHE	A	68	L	H	LEU	V	292
R	H	TRP	A	72	L	H	THR	V	246
R	H	TRP	A	72	L	H	ARG	V	293
R	H	SER	A	75	L	H	PHE	V	277
R	H	PRO	A	79	L	H	VAL	V	273
R	H	PRO	A	79	L	H	PHE	V	277
R	H	ASN	A	83	L	H	ASN	V	269
R	H	ASN	A	83	L	H	GLN	V	270
R	H	ASN	A	83	L	H	VAL	V	273
R	-	ALA	A	87	L	H	ASN	V	269
R	-	ALA	A	87	L	H	GLN	V	270
R	-	SER	A	89	L	H	GLN	V	270
R	S	MET	A	91	L	H	GLN	V	270
R	S	SER	A	93	L	H	TYR	V	257
R	H	GLU	A	96	L	H	TYR	V	257
R	H	ILE	A	99	L	H	ILE	V	249
R	H	ILE	A	99	L	H	LEU	V	250
R	H	ILE	A	99	L	H	ALA	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

A6NKK0_O95221.1 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	CD1	PHE	A	28	L	H	HD22	LEU	V	23
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	23
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	23
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	23
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	23
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	23
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	23
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	23
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	23
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	29	L	H	HD13	LEU	V	23
R	H	C	LEU	A	32	L	H	HG22	ILE	V	26
R	H	C	LEU	A	32	L	H	HD12	ILE	V	26
R	H	CB	LEU	A	32	L	H	HD12	LEU	V	23
R	H	CB	LEU	A	32	L	H	HD13	LEU	V	23
R	H	CB	LEU	A	32	L	H	HG22	ILE	V	26
R	H	O	LEU	A	32	L	H	CG2	ILE	V	26
R	H	O	LEU	A	32	L	H	HG22	ILE	V	26
R	H	O	LEU	A	32	L	H	HG23	ILE	V	26
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	23
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	23
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	23
R	H	CG	LEU	A	32	L	H	CG2	ILE	V	26
R	H	CG	LEU	A	32	L	H	HG21	ILE	V	26
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	23
R	H	CD1	LEU	A	32	L	H	HG21	ILE	V	26
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	27
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	23
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	32	L	H	HB	ILE	V	26
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	26
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	27
R	H	N	VAL	A	33	L	H	HG22	ILE	V	26
R	H	N	VAL	A	33	L	H	HD12	ILE	V	26
R	H	CA	VAL	A	33	L	H	HG22	ILE	V	26
R	H	CA	VAL	A	33	L	H	HD12	ILE	V	26
R	H	CB	VAL	A	33	L	H	HD11	ILE	V	26
R	H	CB	VAL	A	33	L	H	HD12	ILE	V	26
R	H	CG2	VAL	A	33	L	H	CG1	ILE	V	26
R	H	CG2	VAL	A	33	L	H	CD1	ILE	V	26
R	H	CG2	VAL	A	33	L	H	HG12	ILE	V	26
R	H	CG2	VAL	A	33	L	H	HD11	ILE	V	26
R	H	CG2	VAL	A	33	L	H	HD12	ILE	V	26
R	H	CG2	VAL	A	33	L	H	HD13	ILE	V	26
R	H	O	TYR	A	35	L	H	HE2	PHE	V	30
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	30
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	30
R	H	CD1	TYR	A	35	L	H	HE2	PHE	V	30
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	30
R	H	CE1	TYR	A	35	L	H	CD2	PHE	V	30
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	30
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	30
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	30
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	30
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	30
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	30
R	H	CE2	TYR	A	35	L	H	HE2	PHE	V	30
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	30
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	30
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	30
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	30
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	30
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	30
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	30
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	30
R	H	CZ	TYR	A	35	L	H	CE2	PHE	V	30
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	30
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	30
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	30
R	H	CA	LEU	A	36	L	H	CD2	PHE	V	30
R	H	CA	LEU	A	36	L	H	HB2	PHE	V	30
R	H	CA	LEU	A	36	L	H	HD2	PHE	V	30
R	H	C	LEU	A	36	L	H	HD2	PHE	V	30
R	H	CB	LEU	A	36	L	H	CG2	ILE	V	26
R	H	CB	LEU	A	36	L	H	HG21	ILE	V	26
R	H	CB	LEU	A	36	L	H	HG22	ILE	V	26
R	H	CB	LEU	A	36	L	H	HG23	ILE	V	26
R	H	CB	LEU	A	36	L	H	HB2	PHE	V	30
R	H	CB	LEU	A	36	L	H	HD2	PHE	V	30
R	H	O	LEU	A	36	L	H	HD2	PHE	V	30
R	H	CG	LEU	A	36	L	H	C	ILE	V	26
R	H	CG	LEU	A	36	L	H	O	ILE	V	26
R	H	CG	LEU	A	36	L	H	CG2	ILE	V	26
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	26
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	26
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	26
R	H	CG	LEU	A	36	L	H	CB	PHE	V	30
R	H	CG	LEU	A	36	L	H	HB2	PHE	V	30
R	H	CG	LEU	A	36	L	H	HB3	PHE	V	30
R	H	CG	LEU	A	36	L	H	HD2	PHE	V	30
R	H	CD1	LEU	A	36	L	H	CA	ILE	V	26
R	H	CD1	LEU	A	36	L	H	C	ILE	V	26
R	H	CD1	LEU	A	36	L	H	CB	ILE	V	26
R	H	CD1	LEU	A	36	L	H	O	ILE	V	26
R	H	CD1	LEU	A	36	L	H	CG1	ILE	V	26
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	26
R	H	CD1	LEU	A	36	L	H	HA	ILE	V	26
R	H	CD1	LEU	A	36	L	H	HB	ILE	V	26
R	H	CD1	LEU	A	36	L	H	HG12	ILE	V	26
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	26
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	26
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	26
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	26
R	H	CD1	LEU	A	36	L	H	N	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	36	L	H	HB2	PHE	V	30
R	H	CD2	LEU	A	36	L	H	C	ILE	V	26
R	H	CD2	LEU	A	36	L	H	O	ILE	V	26
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	26
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	26
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	26
R	H	CD2	LEU	A	36	L	H	HA	LEU	V	27
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	27
R	H	CD2	LEU	A	36	L	H	N	PHE	V	30
R	H	CD2	LEU	A	36	L	H	CA	PHE	V	30
R	H	CD2	LEU	A	36	L	H	CB	PHE	V	30
R	H	CD2	LEU	A	36	L	H	CG	PHE	V	30
R	H	CD2	LEU	A	36	L	H	CD1	PHE	V	30
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	30
R	H	CD2	LEU	A	36	L	H	H	PHE	V	30
R	H	CD2	LEU	A	36	L	H	HA	PHE	V	30
R	H	CD2	LEU	A	36	L	H	HB2	PHE	V	30
R	H	CD2	LEU	A	36	L	H	HB3	PHE	V	30
R	H	CD2	LEU	A	36	L	H	HD1	PHE	V	30
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	30
R	H	CA	ILE	A	39	L	H	HE2	PHE	V	30
R	H	CB	ILE	A	39	L	H	CD2	PHE	V	30
R	H	CB	ILE	A	39	L	H	CE2	PHE	V	30
R	H	CB	ILE	A	39	L	H	HD2	PHE	V	30
R	H	CB	ILE	A	39	L	H	HE2	PHE	V	30
R	H	O	ILE	A	39	L	H	HG13	VAL	V	33
R	H	CG1	ILE	A	39	L	H	CD2	PHE	V	30
R	H	CG1	ILE	A	39	L	H	CE2	PHE	V	30
R	H	CG1	ILE	A	39	L	H	CZ	PHE	V	30
R	H	CG1	ILE	A	39	L	H	HD2	PHE	V	30
R	H	CG1	ILE	A	39	L	H	HE2	PHE	V	30
R	H	CG1	ILE	A	39	L	H	HZ	PHE	V	30
R	H	CG2	ILE	A	39	L	H	CD2	PHE	V	30
R	H	CG2	ILE	A	39	L	H	CE2	PHE	V	30
R	H	CG2	ILE	A	39	L	H	CZ	PHE	V	30
R	H	CG2	ILE	A	39	L	H	HD2	PHE	V	30
R	H	CG2	ILE	A	39	L	H	HE2	PHE	V	30
R	H	CG2	ILE	A	39	L	H	HG13	ILE	V	34
R	H	CG2	ILE	A	39	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	39	L	H	HE2	PHE	V	30
R	H	N	MET	A	40	L	H	HG13	VAL	V	33
R	H	CA	MET	A	40	L	H	HG13	VAL	V	33
R	H	CA	MET	A	40	L	H	HG22	VAL	V	33
R	H	CB	MET	A	40	L	H	HG22	VAL	V	33
R	H	O	MET	A	40	L	H	HG13	VAL	V	33
R	H	CG	MET	A	40	L	H	HA	PHE	V	30
R	H	CG	MET	A	40	L	H	CG2	VAL	V	33
R	H	CG	MET	A	40	L	H	HG13	VAL	V	33
R	H	CG	MET	A	40	L	H	HG21	VAL	V	33
R	H	CG	MET	A	40	L	H	HG22	VAL	V	33
R	H	SD	MET	A	40	L	H	CB	LEU	V	29
R	H	SD	MET	A	40	L	H	HB2	LEU	V	29
R	H	SD	MET	A	40	L	H	HB3	LEU	V	29
R	H	SD	MET	A	40	L	H	HG22	VAL	V	33
R	H	CE	MET	A	40	L	H	HB2	LEU	V	29
R	H	CE	MET	A	40	L	H	HD13	LEU	V	29
R	H	CE	MET	A	40	L	H	HG22	VAL	V	33
R	H	CA	LEU	A	43	L	H	CD1	LEU	V	37
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	37
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	37
R	H	C	LEU	A	43	L	H	HD13	LEU	V	37
R	H	C	LEU	A	43	L	H	HD22	LEU	V	37
R	H	CB	LEU	A	43	L	H	CG1	VAL	V	33
R	H	CB	LEU	A	43	L	H	HG11	VAL	V	33
R	H	CB	LEU	A	43	L	H	HG12	VAL	V	33
R	H	CB	LEU	A	43	L	H	HG13	VAL	V	33
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	37
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	37
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	37
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	37
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	37
R	H	O	LEU	A	43	L	H	CD2	LEU	V	37
R	H	O	LEU	A	43	L	H	HD13	LEU	V	37
R	H	O	LEU	A	43	L	H	HD22	LEU	V	37
R	H	O	LEU	A	43	L	H	HD23	LEU	V	37
R	H	CG	LEU	A	43	L	H	HG11	VAL	V	33
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	37
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	37
R	H	CG	LEU	A	43	L	H	HD12	LEU	V	37
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	33
R	H	CD1	LEU	A	43	L	H	HG11	VAL	V	33
R	H	CD1	LEU	A	43	L	H	HG13	VAL	V	33
R	H	CD1	LEU	A	43	L	H	HA	ILE	V	34
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	43	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HD12	LEU	V	37
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	43	L	H	SD	MET	V	284
R	H	CD2	LEU	A	43	L	H	CD1	LEU	V	37
R	H	CD2	LEU	A	43	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	43	L	H	HD12	LEU	V	37
R	H	CD2	LEU	A	43	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	43	L	H	SD	MET	V	284
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	288
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	37
R	H	CD1	TRP	A	50	L	H	HD13	LEU	V	301
R	H	CD1	TRP	A	50	L	H	HD22	LEU	V	301
R	H	NE1	TRP	A	50	L	H	CD1	LEU	V	301
R	H	NE1	TRP	A	50	L	H	HD12	LEU	V	301
R	H	NE1	TRP	A	50	L	H	HD13	LEU	V	301
R	H	NE1	TRP	A	50	L	H	HD22	LEU	V	301
R	H	CH2	TRP	A	50	L	H	C	LEU	V	40
R	H	CH2	TRP	A	50	L	H	O	LEU	V	40
R	H	CH2	TRP	A	50	L	H	HB3	LEU	V	40
R	H	CH2	TRP	A	50	L	H	HA2	GLY	V	41
R	H	CH2	TRP	A	50	L	H	HA3	GLY	V	44
R	H	CZ2	TRP	A	50	L	H	HA3	GLY	V	44
R	H	CZ3	TRP	A	50	L	H	CB	LEU	V	40
R	H	CZ3	TRP	A	50	L	H	O	LEU	V	40
R	H	CZ3	TRP	A	50	L	H	HB3	LEU	V	40
R	H	CZ3	TRP	A	50	L	H	HA2	GLY	V	41
R	H	CE	LYS	A	51	L	H	CD1	LEU	V	40
R	H	CE	LYS	A	51	L	H	HD12	LEU	V	40
R	H	CE	LYS	A	51	L	H	HD13	LEU	V	40
R	H	NZ	LYS	A	51	L	H	CD1	LEU	V	40
R	H	NZ	LYS	A	51	L	H	HD11	LEU	V	40
R	H	NZ	LYS	A	51	L	H	HD12	LEU	V	40
R	H	NZ	LYS	A	51	L	H	HD13	LEU	V	40
R	H	CA	PRO	A	53	L	H	HG23	ILE	V	305
R	H	CB	PRO	A	53	L	H	CG2	ILE	V	305
R	H	CB	PRO	A	53	L	H	HG23	ILE	V	305
R	H	O	PRO	A	53	L	H	NH2	ARG	V	309
R	H	O	PRO	A	53	L	H	HH21	ARG	V	309
R	H	O	PRO	A	53	L	H	HH22	ARG	V	309
R	H	CG	PRO	A	53	L	H	HG23	ILE	V	305
R	H	CA	HIS	A	54	L	H	HH21	ARG	V	309
R	H	ND1	HIS	A	54	L	H	HH21	ARG	V	309
R	-	CB	HIS	A	56	L	H	HG22	ILE	V	305
R	-	CB	HIS	A	56	L	H	HD13	ILE	V	305
R	-	CG	HIS	A	56	L	H	CG2	ILE	V	305
R	-	CG	HIS	A	56	L	H	CD1	ILE	V	305
R	-	CG	HIS	A	56	L	H	HG22	ILE	V	305
R	-	CG	HIS	A	56	L	H	HD11	ILE	V	305
R	-	CG	HIS	A	56	L	H	HD12	ILE	V	305
R	-	CG	HIS	A	56	L	H	HD13	ILE	V	305
R	-	CD2	HIS	A	56	L	H	CD1	ILE	V	305
R	-	CD2	HIS	A	56	L	H	HD11	ILE	V	305
R	-	CD2	HIS	A	56	L	H	HD13	ILE	V	305
R	-	ND1	HIS	A	56	L	H	CB	ILE	V	305
R	-	ND1	HIS	A	56	L	H	CG1	ILE	V	305
R	-	ND1	HIS	A	56	L	H	CG2	ILE	V	305
R	-	ND1	HIS	A	56	L	H	CD1	ILE	V	305
R	-	ND1	HIS	A	56	L	H	HB	ILE	V	305
R	-	ND1	HIS	A	56	L	H	HG12	ILE	V	305
R	-	ND1	HIS	A	56	L	H	HG13	ILE	V	305
R	-	ND1	HIS	A	56	L	H	HG21	ILE	V	305
R	-	ND1	HIS	A	56	L	H	HG22	ILE	V	305
R	-	ND1	HIS	A	56	L	H	HG23	ILE	V	305
R	-	ND1	HIS	A	56	L	H	HD11	ILE	V	305
R	-	ND1	HIS	A	56	L	H	HD12	ILE	V	305
R	-	ND1	HIS	A	56	L	H	HD13	ILE	V	305
R	-	CE1	HIS	A	56	L	H	CG1	ILE	V	305
R	-	CE1	HIS	A	56	L	H	CG2	ILE	V	305
R	-	CE1	HIS	A	56	L	H	CD1	ILE	V	305
R	-	CE1	HIS	A	56	L	H	HG12	ILE	V	305
R	-	CE1	HIS	A	56	L	H	HG13	ILE	V	305
R	-	CE1	HIS	A	56	L	H	HG22	ILE	V	305
R	-	CE1	HIS	A	56	L	H	HG23	ILE	V	305
R	-	CE1	HIS	A	56	L	H	HD11	ILE	V	305
R	-	CE1	HIS	A	56	L	H	HD12	ILE	V	305
R	-	CE1	HIS	A	56	L	H	HD13	ILE	V	305
R	-	NE2	HIS	A	56	L	H	CD1	ILE	V	305
R	-	NE2	HIS	A	56	L	H	HG12	ILE	V	305
R	-	NE2	HIS	A	56	L	H	HD11	ILE	V	305
R	-	NE2	HIS	A	56	L	H	HD13	ILE	V	305
R	H	CG	ASN	A	65	L	H	HD22	LEU	V	292
R	H	ND2	ASN	A	65	L	H	HD22	LEU	V	292
R	H	OD1	ASN	A	65	L	H	CD2	LEU	V	292
R	H	OD1	ASN	A	65	L	H	HB3	LEU	V	292
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	292
R	H	OD1	ASN	A	65	L	H	HD21	LEU	V	292
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	292
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	292
R	H	CB	PHE	A	68	L	H	CD1	LEU	V	292
R	H	CB	PHE	A	68	L	H	HD11	LEU	V	292
R	H	CB	PHE	A	68	L	H	HD12	LEU	V	292
R	H	CG	PHE	A	68	L	H	HB3	LEU	V	288
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	288
R	H	CG	PHE	A	68	L	H	HD23	LEU	V	288
R	H	CG	PHE	A	68	L	H	CD1	LEU	V	292
R	H	CG	PHE	A	68	L	H	HD11	LEU	V	292
R	H	CG	PHE	A	68	L	H	HD12	LEU	V	292
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	292
R	H	CD1	PHE	A	68	L	H	CD1	LEU	V	292
R	H	CD1	PHE	A	68	L	H	HD11	LEU	V	292
R	H	CD1	PHE	A	68	L	H	HD12	LEU	V	292
R	H	CD1	PHE	A	68	L	H	HD13	LEU	V	292
R	H	CD2	PHE	A	68	L	H	CB	LEU	V	288
R	H	CD2	PHE	A	68	L	H	CG	LEU	V	288
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	288
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	288
R	H	CD2	PHE	A	68	L	H	HB2	LEU	V	288
R	H	CD2	PHE	A	68	L	H	HB3	LEU	V	288
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	288
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	288
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	288
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	288
R	H	CD2	PHE	A	68	L	H	CD1	LEU	V	292
R	H	CD2	PHE	A	68	L	H	HD11	LEU	V	292
R	H	CD2	PHE	A	68	L	H	HD12	LEU	V	292
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	292
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	288
R	H	CE1	PHE	A	68	L	H	CD1	LEU	V	292
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	292
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	292
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	292
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	285
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	68	L	H	CB	LEU	V	288
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	288
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	288
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	288
R	H	CE2	PHE	A	68	L	H	HB2	LEU	V	288
R	H	CE2	PHE	A	68	L	H	HB3	LEU	V	288
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	288
R	H	CE2	PHE	A	68	L	H	HD12	LEU	V	288
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	288
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	288
R	H	CE2	PHE	A	68	L	H	CD1	LEU	V	292
R	H	CE2	PHE	A	68	L	H	HD11	LEU	V	292
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	292
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	285
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	288
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	288
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	288
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	288
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	288
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	288
R	H	CZ	PHE	A	68	L	H	CD1	LEU	V	292
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	292
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	292
R	H	CH2	TRP	A	72	L	H	HG21	THR	V	246
R	H	CH2	TRP	A	72	L	H	NH2	ARG	V	293
R	H	CH2	TRP	A	72	L	H	HH21	ARG	V	293
R	H	CH2	TRP	A	72	L	H	HH22	ARG	V	293
R	H	CZ2	TRP	A	72	L	H	HG21	THR	V	246
R	H	CZ2	TRP	A	72	L	H	HG23	THR	V	246
R	H	CZ2	TRP	A	72	L	H	HH22	ARG	V	293
R	H	CZ3	TRP	A	72	L	H	NH2	ARG	V	293
R	H	CZ3	TRP	A	72	L	H	HH21	ARG	V	293
R	H	CZ3	TRP	A	72	L	H	HH22	ARG	V	293
R	H	C	SER	A	75	L	H	HE1	PHE	V	277
R	H	O	SER	A	75	L	H	CE1	PHE	V	277
R	H	O	SER	A	75	L	H	CZ	PHE	V	277
R	H	O	SER	A	75	L	H	HE1	PHE	V	277
R	H	O	SER	A	75	L	H	HZ	PHE	V	277
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	277
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	277
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	277
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	277
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	277
R	H	O	PRO	A	79	L	H	HG12	VAL	V	273
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	277
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	277
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	277
R	H	CB	ASN	A	83	L	H	HG12	VAL	V	273
R	H	CB	ASN	A	83	L	H	HG23	VAL	V	273
R	H	CG	ASN	A	83	L	H	HA	GLN	V	270
R	H	CG	ASN	A	83	L	H	HG3	GLN	V	270
R	H	CG	ASN	A	83	L	H	HG12	VAL	V	273
R	H	CG	ASN	A	83	L	H	HG23	VAL	V	273
R	H	ND2	ASN	A	83	L	H	HA	GLN	V	270
R	H	ND2	ASN	A	83	L	H	HG3	GLN	V	270
R	H	ND2	ASN	A	83	L	H	HG23	VAL	V	273
R	H	OD1	ASN	A	83	L	H	HB3	ASN	V	269
R	H	OD1	ASN	A	83	L	H	HA	GLN	V	270
R	H	OD1	ASN	A	83	L	H	HG3	GLN	V	270
R	H	OD1	ASN	A	83	L	H	CG2	VAL	V	273
R	H	OD1	ASN	A	83	L	H	HG21	VAL	V	273
R	H	OD1	ASN	A	83	L	H	HG23	VAL	V	273
R	-	CA	ALA	A	87	L	H	HD21	ASN	V	269
R	-	CB	ALA	A	87	L	H	HE21	GLN	V	270
R	-	C	SER	A	89	L	H	HE21	GLN	V	270
R	-	CB	SER	A	89	L	H	HE22	GLN	V	270
R	-	O	SER	A	89	L	H	NE2	GLN	V	270
R	-	O	SER	A	89	L	H	HE21	GLN	V	270
R	-	O	SER	A	89	L	H	HE22	GLN	V	270
R	-	OG	SER	A	89	L	H	NE2	GLN	V	270
R	-	OG	SER	A	89	L	H	HE21	GLN	V	270
R	-	OG	SER	A	89	L	H	HE22	GLN	V	270
R	S	N	MET	A	91	L	H	HE22	GLN	V	270
R	S	CB	MET	A	91	L	H	HE22	GLN	V	270
R	S	O	MET	A	91	L	H	NE2	GLN	V	270
R	S	O	MET	A	91	L	H	HE22	GLN	V	270
R	S	OG	SER	A	93	L	H	HD2	TYR	V	257
R	H	CD	GLU	A	96	L	H	CD2	TYR	V	257
R	H	CD	GLU	A	96	L	H	CE2	TYR	V	257
R	H	CD	GLU	A	96	L	H	HD2	TYR	V	257
R	H	CD	GLU	A	96	L	H	HE2	TYR	V	257
R	H	OE1	GLU	A	96	L	H	CG	TYR	V	257
R	H	OE1	GLU	A	96	L	H	CD1	TYR	V	257
R	H	OE1	GLU	A	96	L	H	CD2	TYR	V	257
R	H	OE1	GLU	A	96	L	H	CE1	TYR	V	257
R	H	OE1	GLU	A	96	L	H	CE2	TYR	V	257
R	H	OE1	GLU	A	96	L	H	CZ	TYR	V	257
R	H	OE1	GLU	A	96	L	H	HD2	TYR	V	257
R	H	OE1	GLU	A	96	L	H	HE2	TYR	V	257
R	H	OE1	GLU	A	96	L	H	HH	TYR	V	257
R	H	OE2	GLU	A	96	L	H	CE2	TYR	V	257
R	H	OE2	GLU	A	96	L	H	HD2	TYR	V	257
R	H	OE2	GLU	A	96	L	H	HE2	TYR	V	257
R	H	CG1	ILE	A	99	L	H	HG21	ILE	V	249
R	H	CG1	ILE	A	99	L	H	HG22	ILE	V	249
R	H	CG1	ILE	A	99	L	H	CB	ALA	V	253
R	H	CG1	ILE	A	99	L	H	HB1	ALA	V	253
R	H	CG1	ILE	A	99	L	H	HB3	ALA	V	253
R	H	CG2	ILE	A	99	L	H	HG21	ILE	V	249
R	H	CG2	ILE	A	99	L	H	HD21	LEU	V	250
R	H	CD1	ILE	A	99	L	H	HG22	ILE	V	249
R	H	CD1	ILE	A	99	L	H	CA	ALA	V	253
R	H	CD1	ILE	A	99	L	H	CB	ALA	V	253
R	H	CD1	ILE	A	99	L	H	HA	ALA	V	253
R	H	CD1	ILE	A	99	L	H	HB1	ALA	V	253
R	H	CD1	ILE	A	99	L	H	HB2	ALA	V	253
R	H	CD1	ILE	A	99	L	H	HB3	ALA	V	253
R	H	CG2	ILE	A	106	L	H	NH2	ARG	V	293
R	H	CG2	ILE	A	106	L	H	HH21	ARG	V	293
R	H	CG2	ILE	A	106	L	H	HH22	ARG	V	293
R	H	CD1	ILE	A	106	L	H	HH22	ARG	V	293
R	H	CA	ILE	A	142	L	H	HD3	LYS	V	298
R	H	CA	ILE	A	142	L	H	HZ3	LYS	V	298
R	H	C	ILE	A	142	L	H	HZ3	LYS	V	298
R	H	CB	ILE	A	142	L	H	CD	LYS	V	298
R	H	CB	ILE	A	142	L	H	HD2	LYS	V	298
R	H	CB	ILE	A	142	L	H	HD3	LYS	V	298
R	H	CB	ILE	A	142	L	H	HZ3	LYS	V	298
R	H	O	ILE	A	142	L	H	NZ	LYS	V	298
R	H	O	ILE	A	142	L	H	HZ2	LYS	V	298
R	H	O	ILE	A	142	L	H	HZ3	LYS	V	298
R	H	CG1	ILE	A	142	L	H	CD	LYS	V	298
R	H	CG1	ILE	A	142	L	H	HB3	LYS	V	298
R	H	CG1	ILE	A	142	L	H	HD3	LYS	V	298
R	H	CG2	ILE	A	142	L	H	CB	LYS	V	298
R	H	CG2	ILE	A	142	L	H	CD	LYS	V	298
R	H	CG2	ILE	A	142	L	H	NZ	LYS	V	298
R	H	CG2	ILE	A	142	L	H	HB2	LYS	V	298
R	H	CG2	ILE	A	142	L	H	HB3	LYS	V	298
R	H	CG2	ILE	A	142	L	H	HD2	LYS	V	298
R	H	CG2	ILE	A	142	L	H	HD3	LYS	V	298
R	H	CG2	ILE	A	142	L	H	HZ2	LYS	V	298
R	H	CG2	ILE	A	142	L	H	HZ3	LYS	V	298
R	H	CD1	ILE	A	142	L	H	CB	LYS	V	298
R	H	CD1	ILE	A	142	L	H	HB3	LYS	V	298
R	H	CD1	ILE	A	142	L	H	HD3	LYS	V	298
R	H	CB	LEU	A	145	L	H	NZ	LYS	V	298
R	H	CB	LEU	A	145	L	H	HZ1	LYS	V	298
R	H	CB	LEU	A	145	L	H	HZ3	LYS	V	298
R	H	CG	LEU	A	145	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	145	L	H	HZ3	LYS	V	298
R	H	N	ILE	A	146	L	H	HZ2	LYS	V	298
R	H	N	ILE	A	146	L	H	HZ3	LYS	V	298
R	H	CA	ILE	A	146	L	H	HZ2	LYS	V	298
R	H	CB	ILE	A	146	L	H	HE2	LYS	V	295
R	H	CB	ILE	A	146	L	H	HZ2	LYS	V	298
R	H	CG1	ILE	A	146	L	H	HG2	LYS	V	295
R	H	CG1	ILE	A	146	L	H	HG3	LYS	V	295
R	H	CG1	ILE	A	146	L	H	HE2	LYS	V	295
R	H	CG1	ILE	A	146	L	H	NZ	LYS	V	298
R	H	CG1	ILE	A	146	L	H	HD2	LYS	V	298
R	H	CG1	ILE	A	146	L	H	HZ1	LYS	V	298
R	H	CG1	ILE	A	146	L	H	HZ2	LYS	V	298
R	H	CG1	ILE	A	146	L	H	HZ3	LYS	V	298
R	H	CG2	ILE	A	146	L	H	HE1	HIS	V	235
R	H	CG2	ILE	A	146	L	H	OG	SER	V	239
R	H	CG2	ILE	A	146	L	H	HE2	LYS	V	295
R	H	CG2	ILE	A	146	L	H	HE3	LYS	V	295
R	H	CD1	ILE	A	146	L	H	CB	LYS	V	295
R	H	CD1	ILE	A	146	L	H	CG	LYS	V	295
R	H	CD1	ILE	A	146	L	H	CD	LYS	V	295
R	H	CD1	ILE	A	146	L	H	CE	LYS	V	295
R	H	CD1	ILE	A	146	L	H	HA	LYS	V	295
R	H	CD1	ILE	A	146	L	H	HG2	LYS	V	295
R	H	CD1	ILE	A	146	L	H	HG3	LYS	V	295
R	H	CD1	ILE	A	146	L	H	HE2	LYS	V	295
R	H	CD1	ILE	A	146	L	H	HE3	LYS	V	295
R	H	CD1	ILE	A	146	L	H	HD2	LYS	V	298
R	H	CD1	ILE	A	146	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	147	L	H	NE2	HIS	V	235
R	H	CD2	LEU	A	147	L	H	HE2	HIS	V	235
R	H	CB	TYR	A	149	L	H	HG2	ARG	V	293
R	H	CB	TYR	A	149	L	H	HE	ARG	V	293
R	H	CG	TYR	A	149	L	H	HG2	ARG	V	293
R	H	CG	TYR	A	149	L	H	HE	ARG	V	293
R	H	CD1	TYR	A	149	L	H	NE	ARG	V	293
R	H	CD1	TYR	A	149	L	H	NH2	ARG	V	293
R	H	CD1	TYR	A	149	L	H	HE	ARG	V	293
R	H	CD1	TYR	A	149	L	H	HH21	ARG	V	293
R	H	CD2	TYR	A	149	L	H	HG2	ARG	V	293
R	H	CE1	TYR	A	149	L	H	HE	ARG	V	293
R	H	CE1	TYR	A	149	L	H	HH21	ARG	V	293
R	H	CE2	TYR	A	149	L	H	HB3	LEU	V	292
R	H	OH	TYR	A	149	L	H	HB3	LEU	V	292
R	H	OH	TYR	A	149	L	H	HD12	LEU	V	292
R	H	CZ	TYR	A	149	L	H	HB3	LEU	V	292
R	H	CZ	TYR	A	149	L	H	HD12	LEU	V	292
R	H	CB	VAL	A	150	L	H	HE2	HIS	V	235
R	H	CG1	VAL	A	150	L	H	HE2	HIS	V	235
R	H	CG2	VAL	A	150	L	H	HE2	HIS	V	235
R	H	CG2	VAL	A	150	L	H	HA	SER	V	239
R	H	CG2	VAL	A	150	L	H	HB2	SER	V	239
R	H	CB	ILE	A	153	L	H	HB1	ALA	V	242
R	H	CG1	ILE	A	153	L	H	HB1	ALA	V	242
R	H	CG1	ILE	A	153	L	H	NH1	ARG	V	293
R	H	CG1	ILE	A	153	L	H	NH2	ARG	V	293
R	H	CG1	ILE	A	153	L	H	CZ	ARG	V	293
R	H	CG1	ILE	A	153	L	H	HH12	ARG	V	293
R	H	CG1	ILE	A	153	L	H	HH22	ARG	V	293
R	H	CG2	ILE	A	153	L	H	HB1	ALA	V	242
R	H	CG2	ILE	A	153	L	H	HB2	ALA	V	242
R	H	CD1	ILE	A	153	L	H	CB	ALA	V	242
R	H	CD1	ILE	A	153	L	H	HB1	ALA	V	242
R	H	CD1	ILE	A	153	L	H	HB3	ALA	V	242
R	H	CD1	ILE	A	153	L	H	NE	ARG	V	293
R	H	CD1	ILE	A	153	L	H	NH1	ARG	V	293
R	H	CD1	ILE	A	153	L	H	NH2	ARG	V	293
R	H	CD1	ILE	A	153	L	H	CZ	ARG	V	293
R	H	CD1	ILE	A	153	L	H	HD2	ARG	V	293
R	H	CD1	ILE	A	153	L	H	HH11	ARG	V	293
R	H	CD1	ILE	A	153	L	H	HH12	ARG	V	293
R	H	CD1	ILE	A	153	L	H	HH22	ARG	V	293

- 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