IID

Q6IEV9_Q8NGR8.1 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	TYR	A	124	L	H	ILE	V	140
R	H	TYR	A	124	L	H	VAL	V	144
R	H	TYR	A	124	L	H	PHE	V	59
R	H	VAL	A	125	L	H	VAL	V	144
R	H	CYS	A	128	L	H	ILE	V	140
R	-	ASP	A	129	L	H	ILE	V	140
R	-	ASP	A	129	L	H	ILE	V	141
R	-	ASP	A	129	L	H	VAL	V	144
R	H	HIS	A	132	L	H	ILE	V	141
R	H	HIS	A	132	L	H	VAL	V	144
R	H	HIS	A	132	L	H	LEU	V	145
R	H	HIS	A	132	L	H	ILE	V	148
R	H	THR	A	135	L	H	ILE	V	148
R	H	THR	A	136	L	H	VAL	V	144
R	H	THR	A	136	L	H	ILE	V	148
R	H	HIS	A	140	L	H	THR	V	155
R	H	HIS	A	141	L	H	ILE	V	148
R	H	HIS	A	141	L	H	LEU	V	151
R	H	HIS	A	141	L	H	ILE	V	152
R	H	LEU	A	144	L	H	PHE	V	100
R	H	LEU	A	144	L	H	LEU	V	151
R	H	LEU	A	144	L	H	THR	V	155
R	H	PHE	A	148	L	H	PHE	V	100
R	H	PHE	A	148	L	H	ALA	V	101
R	H	PHE	A	148	L	H	PHE	V	105
R	H	PHE	A	148	L	H	THR	V	97
R	H	PHE	A	152	L	H	THR	V	97
R	H	LEU	A	155	L	S	THR	V	91
R	H	LEU	A	155	L	H	ASN	V	93
R	H	LEU	A	155	L	H	GLU	V	94
R	H	LEU	A	155	L	H	THR	V	97
R	H	LEU	A	158	L	S	THR	V	91
R	H	LEU	A	159	L	H	VAL	V	81
R	H	ARG	A	166	L	-	SER	V	85
R	H	ARG	A	166	L	-	LYS	V	87
R	H	VAL	A	195	L	-	LEU	V	84
R	H	ILE	A	198	L	H	PHE	V	26
R	H	VAL	A	199	L	H	VAL	V	81
R	H	THR	A	202	L	H	TYR	V	33
R	H	THR	A	202	L	H	MET	V	34
R	H	GLU	A	203	L	H	PRO	V	77
R	H	ILE	A	206	L	H	TYR	V	33
R	H	ILE	A	206	L	H	VAL	V	37
R	H	ILE	A	206	L	H	THR	V	73
R	H	THR	A	210	L	H	MET	V	41
R	H	THR	A	210	L	H	PHE	V	66
R	H	LEU	A	213	L	H	MET	V	41
R	H	LEU	A	213	L	H	ILE	V	44
R	H	LEU	A	213	L	H	LYS	V	48
R	H	CYS	A	214	L	H	PHE	V	66
R	H	ALA	A	216	L	H	LYS	V	48
R	H	PHE	A	217	L	H	LYS	V	48
R	H	PHE	A	217	L	H	PHE	V	59
R	H	PHE	A	217	L	H	PHE	V	62
R	H	PHE	A	217	L	H	TYR	V	63
R	H	ARG	A	221	L	H	GLN	V	136
R	H	ARG	A	221	L	H	ILE	V	140
R	H	ARG	A	221	L	H	PHE	V	59
R	H	THR	A	224	L	H	GLN	V	136
R	H	LYS	A	228	L	H	GLN	V	136

- 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

Q6IEV9_Q8NGR8.1 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	TYR	A	124	L	H	HG23	ILE	V	140
R	H	CE1	TYR	A	124	L	H	HG22	VAL	V	144
R	H	CE2	TYR	A	124	L	H	HG22	ILE	V	140
R	H	CE2	TYR	A	124	L	H	HG23	ILE	V	140
R	H	OH	TYR	A	124	L	H	HZ	PHE	V	59
R	H	OH	TYR	A	124	L	H	CB	ILE	V	140
R	H	OH	TYR	A	124	L	H	CG1	ILE	V	140
R	H	OH	TYR	A	124	L	H	CG2	ILE	V	140
R	H	OH	TYR	A	124	L	H	HA	ILE	V	140
R	H	OH	TYR	A	124	L	H	HG13	ILE	V	140
R	H	OH	TYR	A	124	L	H	HG21	ILE	V	140
R	H	OH	TYR	A	124	L	H	HG22	ILE	V	140
R	H	OH	TYR	A	124	L	H	HG23	ILE	V	140
R	H	OH	TYR	A	124	L	H	HD13	ILE	V	140
R	H	OH	TYR	A	124	L	H	HG21	VAL	V	144
R	H	CZ	TYR	A	124	L	H	CG2	ILE	V	140
R	H	CZ	TYR	A	124	L	H	HG13	ILE	V	140
R	H	CZ	TYR	A	124	L	H	HG22	ILE	V	140
R	H	CZ	TYR	A	124	L	H	HG23	ILE	V	140
R	H	CG1	VAL	A	125	L	H	HG12	VAL	V	144
R	H	CG2	VAL	A	125	L	H	HG22	VAL	V	144
R	H	C	CYS	A	128	L	H	HG22	ILE	V	140
R	H	CB	CYS	A	128	L	H	HG22	ILE	V	140
R	H	CB	CYS	A	128	L	H	HD13	ILE	V	140
R	H	O	CYS	A	128	L	H	HG22	ILE	V	140
R	H	O	CYS	A	128	L	H	HD13	ILE	V	140
R	-	CB	ASP	A	129	L	H	HG21	ILE	V	140
R	-	CB	ASP	A	129	L	H	HG22	ILE	V	140
R	-	CB	ASP	A	129	L	H	HG12	ILE	V	141
R	-	CB	ASP	A	129	L	H	HG23	VAL	V	144
R	-	CG	ASP	A	129	L	H	HG21	ILE	V	140
R	-	CG	ASP	A	129	L	H	CG1	ILE	V	141
R	-	CG	ASP	A	129	L	H	HA	ILE	V	141
R	-	CG	ASP	A	129	L	H	HG12	ILE	V	141
R	-	CG	ASP	A	129	L	H	HG13	ILE	V	141
R	-	CG	ASP	A	129	L	H	HG12	VAL	V	144
R	-	CG	ASP	A	129	L	H	HG23	VAL	V	144
R	-	OD1	ASP	A	129	L	H	CG1	ILE	V	141
R	-	OD1	ASP	A	129	L	H	CD1	ILE	V	141
R	-	OD1	ASP	A	129	L	H	HA	ILE	V	141
R	-	OD1	ASP	A	129	L	H	HG12	ILE	V	141
R	-	OD1	ASP	A	129	L	H	HG13	ILE	V	141
R	-	OD1	ASP	A	129	L	H	HG22	ILE	V	141
R	-	OD1	ASP	A	129	L	H	HD11	ILE	V	141
R	-	OD2	ASP	A	129	L	H	HG21	ILE	V	140
R	-	OD2	ASP	A	129	L	H	CA	ILE	V	141
R	-	OD2	ASP	A	129	L	H	CB	ILE	V	141
R	-	OD2	ASP	A	129	L	H	CG1	ILE	V	141
R	-	OD2	ASP	A	129	L	H	HA	ILE	V	141
R	-	OD2	ASP	A	129	L	H	HG12	ILE	V	141
R	-	OD2	ASP	A	129	L	H	HG13	ILE	V	141
R	-	OD2	ASP	A	129	L	H	HG22	ILE	V	141
R	-	OD2	ASP	A	129	L	H	CB	VAL	V	144
R	-	OD2	ASP	A	129	L	H	CG1	VAL	V	144
R	-	OD2	ASP	A	129	L	H	CG2	VAL	V	144
R	-	OD2	ASP	A	129	L	H	HB	VAL	V	144
R	-	OD2	ASP	A	129	L	H	HG12	VAL	V	144
R	-	OD2	ASP	A	129	L	H	HG21	VAL	V	144
R	-	OD2	ASP	A	129	L	H	HG23	VAL	V	144
R	H	CB	HIS	A	132	L	H	HG12	VAL	V	144
R	H	O	HIS	A	132	L	H	HD11	ILE	V	148
R	H	CG	HIS	A	132	L	H	HG12	ILE	V	141
R	H	CG	HIS	A	132	L	H	HG22	ILE	V	141
R	H	CG	HIS	A	132	L	H	HD22	LEU	V	145
R	H	CD2	HIS	A	132	L	H	HG22	ILE	V	141
R	H	CD2	HIS	A	132	L	H	CD2	LEU	V	145
R	H	CD2	HIS	A	132	L	H	HD13	LEU	V	145
R	H	CD2	HIS	A	132	L	H	HD22	LEU	V	145
R	H	ND1	HIS	A	132	L	H	CB	ILE	V	141
R	H	ND1	HIS	A	132	L	H	CG1	ILE	V	141
R	H	ND1	HIS	A	132	L	H	CG2	ILE	V	141
R	H	ND1	HIS	A	132	L	H	HA	ILE	V	141
R	H	ND1	HIS	A	132	L	H	HG12	ILE	V	141
R	H	ND1	HIS	A	132	L	H	HG21	ILE	V	141
R	H	ND1	HIS	A	132	L	H	HG22	ILE	V	141
R	H	ND1	HIS	A	132	L	H	HG23	ILE	V	141
R	H	ND1	HIS	A	132	L	H	HD12	ILE	V	141
R	H	CE1	HIS	A	132	L	H	CB	ILE	V	141
R	H	CE1	HIS	A	132	L	H	CG1	ILE	V	141
R	H	CE1	HIS	A	132	L	H	CG2	ILE	V	141
R	H	CE1	HIS	A	132	L	H	CD1	ILE	V	141
R	H	CE1	HIS	A	132	L	H	HG12	ILE	V	141
R	H	CE1	HIS	A	132	L	H	HG21	ILE	V	141
R	H	CE1	HIS	A	132	L	H	HG22	ILE	V	141
R	H	CE1	HIS	A	132	L	H	HG23	ILE	V	141
R	H	CE1	HIS	A	132	L	H	HD12	ILE	V	141
R	H	NE2	HIS	A	132	L	H	CG2	ILE	V	141
R	H	NE2	HIS	A	132	L	H	HG21	ILE	V	141
R	H	NE2	HIS	A	132	L	H	HG22	ILE	V	141
R	H	NE2	HIS	A	132	L	H	HG23	ILE	V	141
R	H	NE2	HIS	A	132	L	H	HD13	LEU	V	145
R	H	NE2	HIS	A	132	L	H	HD22	LEU	V	145
R	H	C	THR	A	135	L	H	CD1	ILE	V	148
R	H	C	THR	A	135	L	H	HD11	ILE	V	148
R	H	C	THR	A	135	L	H	HD13	ILE	V	148
R	H	CB	THR	A	135	L	H	HD13	ILE	V	148
R	H	O	THR	A	135	L	H	HG12	ILE	V	148
R	H	O	THR	A	135	L	H	HD11	ILE	V	148
R	H	O	THR	A	135	L	H	HD13	ILE	V	148
R	H	OG1	THR	A	135	L	H	HD13	ILE	V	148
R	H	N	THR	A	136	L	H	CD1	ILE	V	148
R	H	N	THR	A	136	L	H	HG12	ILE	V	148
R	H	N	THR	A	136	L	H	HD11	ILE	V	148
R	H	N	THR	A	136	L	H	HD13	ILE	V	148
R	H	CA	THR	A	136	L	H	CG1	ILE	V	148
R	H	CA	THR	A	136	L	H	CD1	ILE	V	148
R	H	CA	THR	A	136	L	H	HG12	ILE	V	148
R	H	CA	THR	A	136	L	H	HG13	ILE	V	148
R	H	CA	THR	A	136	L	H	HD11	ILE	V	148
R	H	CA	THR	A	136	L	H	HD12	ILE	V	148
R	H	CA	THR	A	136	L	H	HD13	ILE	V	148
R	H	C	THR	A	136	L	H	HG12	ILE	V	148
R	H	C	THR	A	136	L	H	HD11	ILE	V	148
R	H	CB	THR	A	136	L	H	CG1	VAL	V	144
R	H	CB	THR	A	136	L	H	HG11	VAL	V	144
R	H	CB	THR	A	136	L	H	HG12	VAL	V	144
R	H	CB	THR	A	136	L	H	HG13	VAL	V	144
R	H	CB	THR	A	136	L	H	CG1	ILE	V	148
R	H	CB	THR	A	136	L	H	CD1	ILE	V	148
R	H	CB	THR	A	136	L	H	HG12	ILE	V	148
R	H	CB	THR	A	136	L	H	HG13	ILE	V	148
R	H	CB	THR	A	136	L	H	HD11	ILE	V	148
R	H	CB	THR	A	136	L	H	HD12	ILE	V	148
R	H	CB	THR	A	136	L	H	HD13	ILE	V	148
R	H	O	THR	A	136	L	H	HG12	ILE	V	148
R	H	CG2	THR	A	136	L	H	CG1	VAL	V	144
R	H	CG2	THR	A	136	L	H	HG11	VAL	V	144
R	H	CG2	THR	A	136	L	H	HG12	VAL	V	144
R	H	CG2	THR	A	136	L	H	HG13	VAL	V	144
R	H	CG2	THR	A	136	L	H	CG1	ILE	V	148
R	H	CG2	THR	A	136	L	H	CD1	ILE	V	148
R	H	CG2	THR	A	136	L	H	HG12	ILE	V	148
R	H	CG2	THR	A	136	L	H	HG13	ILE	V	148
R	H	CG2	THR	A	136	L	H	HD11	ILE	V	148
R	H	OG1	THR	A	136	L	H	CG1	VAL	V	144
R	H	OG1	THR	A	136	L	H	HG11	VAL	V	144
R	H	OG1	THR	A	136	L	H	HG12	VAL	V	144
R	H	OG1	THR	A	136	L	H	HG13	VAL	V	144
R	H	OG1	THR	A	136	L	H	CG1	ILE	V	148
R	H	OG1	THR	A	136	L	H	CD1	ILE	V	148
R	H	OG1	THR	A	136	L	H	HG12	ILE	V	148
R	H	OG1	THR	A	136	L	H	HG13	ILE	V	148
R	H	OG1	THR	A	136	L	H	HD11	ILE	V	148
R	H	OG1	THR	A	136	L	H	HD12	ILE	V	148
R	H	OG1	THR	A	136	L	H	HD13	ILE	V	148
R	H	CD2	HIS	A	140	L	H	HG21	THR	V	155
R	H	ND1	HIS	A	140	L	H	HG21	THR	V	155
R	H	CE1	HIS	A	140	L	H	CB	THR	V	155
R	H	CE1	HIS	A	140	L	H	CG2	THR	V	155
R	H	CE1	HIS	A	140	L	H	OG1	THR	V	155
R	H	CE1	HIS	A	140	L	H	HB	THR	V	155
R	H	CE1	HIS	A	140	L	H	HG21	THR	V	155
R	H	CE1	HIS	A	140	L	H	HG22	THR	V	155
R	H	CE1	HIS	A	140	L	H	HG23	THR	V	155
R	H	NE2	HIS	A	140	L	H	CG2	THR	V	155
R	H	NE2	HIS	A	140	L	H	HG21	THR	V	155
R	H	NE2	HIS	A	140	L	H	HG22	THR	V	155
R	H	NE2	HIS	A	140	L	H	HG23	THR	V	155
R	H	N	HIS	A	141	L	H	HD22	LEU	V	151
R	H	CA	HIS	A	141	L	H	CD2	LEU	V	151
R	H	CA	HIS	A	141	L	H	HD21	LEU	V	151
R	H	CA	HIS	A	141	L	H	HD22	LEU	V	151
R	H	CA	HIS	A	141	L	H	HD23	LEU	V	151
R	H	C	HIS	A	141	L	H	HD22	LEU	V	151
R	H	CB	HIS	A	141	L	H	CD2	LEU	V	151
R	H	CB	HIS	A	141	L	H	HD21	LEU	V	151
R	H	CB	HIS	A	141	L	H	HD22	LEU	V	151
R	H	CB	HIS	A	141	L	H	HD23	LEU	V	151
R	H	O	HIS	A	141	L	H	HD22	LEU	V	151
R	H	CG	HIS	A	141	L	H	CD2	LEU	V	151
R	H	CG	HIS	A	141	L	H	HD21	LEU	V	151
R	H	CG	HIS	A	141	L	H	HD22	LEU	V	151
R	H	CG	HIS	A	141	L	H	HD23	LEU	V	151
R	H	CD2	HIS	A	141	L	H	HA	ILE	V	148
R	H	CD2	HIS	A	141	L	H	HG12	ILE	V	148
R	H	CD2	HIS	A	141	L	H	HG22	ILE	V	148
R	H	CD2	HIS	A	141	L	H	CB	LEU	V	151
R	H	CD2	HIS	A	141	L	H	CG	LEU	V	151
R	H	CD2	HIS	A	141	L	H	CD2	LEU	V	151
R	H	CD2	HIS	A	141	L	H	HB2	LEU	V	151
R	H	CD2	HIS	A	141	L	H	HB3	LEU	V	151
R	H	CD2	HIS	A	141	L	H	HG	LEU	V	151
R	H	CD2	HIS	A	141	L	H	HD21	LEU	V	151
R	H	CD2	HIS	A	141	L	H	HD22	LEU	V	151
R	H	CD2	HIS	A	141	L	H	HD23	LEU	V	151
R	H	ND1	HIS	A	141	L	H	HG22	ILE	V	148
R	H	ND1	HIS	A	141	L	H	CD2	LEU	V	151
R	H	ND1	HIS	A	141	L	H	HD21	LEU	V	151
R	H	ND1	HIS	A	141	L	H	HD22	LEU	V	151
R	H	CE1	HIS	A	141	L	H	CG2	ILE	V	148
R	H	CE1	HIS	A	141	L	H	HA	ILE	V	148
R	H	CE1	HIS	A	141	L	H	HG12	ILE	V	148
R	H	CE1	HIS	A	141	L	H	HG22	ILE	V	148
R	H	CE1	HIS	A	141	L	H	HD21	LEU	V	151
R	H	CE1	HIS	A	141	L	H	HG12	ILE	V	152
R	H	CE1	HIS	A	141	L	H	HG13	ILE	V	152
R	H	CE1	HIS	A	141	L	H	HD11	ILE	V	152
R	H	NE2	HIS	A	141	L	H	CA	ILE	V	148
R	H	NE2	HIS	A	141	L	H	C	ILE	V	148
R	H	NE2	HIS	A	141	L	H	O	ILE	V	148
R	H	NE2	HIS	A	141	L	H	CG2	ILE	V	148
R	H	NE2	HIS	A	141	L	H	HA	ILE	V	148
R	H	NE2	HIS	A	141	L	H	HG12	ILE	V	148
R	H	NE2	HIS	A	141	L	H	HG21	ILE	V	148
R	H	NE2	HIS	A	141	L	H	HG22	ILE	V	148
R	H	NE2	HIS	A	141	L	H	CB	LEU	V	151
R	H	NE2	HIS	A	141	L	H	CG	LEU	V	151
R	H	NE2	HIS	A	141	L	H	CD2	LEU	V	151
R	H	NE2	HIS	A	141	L	H	HB3	LEU	V	151
R	H	NE2	HIS	A	141	L	H	HG	LEU	V	151
R	H	NE2	HIS	A	141	L	H	HD21	LEU	V	151
R	H	NE2	HIS	A	141	L	H	HD22	LEU	V	151
R	H	NE2	HIS	A	141	L	H	HD23	LEU	V	151
R	H	NE2	HIS	A	141	L	H	CG1	ILE	V	152
R	H	NE2	HIS	A	141	L	H	H	ILE	V	152
R	H	NE2	HIS	A	141	L	H	HG13	ILE	V	152
R	H	CA	LEU	A	144	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	144	L	H	CD1	LEU	V	151
R	H	CB	LEU	A	144	L	H	HD13	LEU	V	151
R	H	CB	LEU	A	144	L	H	HD22	LEU	V	151
R	H	CG	LEU	A	144	L	H	HD13	LEU	V	151
R	H	CG	LEU	A	144	L	H	OG1	THR	V	155
R	H	CD1	LEU	A	144	L	H	HE2	PHE	V	100
R	H	CD1	LEU	A	144	L	H	CG	LEU	V	151
R	H	CD1	LEU	A	144	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	144	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	144	L	H	HG	LEU	V	151
R	H	CD1	LEU	A	144	L	H	HD11	LEU	V	151
R	H	CD1	LEU	A	144	L	H	HD13	LEU	V	151
R	H	CD1	LEU	A	144	L	H	HD22	LEU	V	151
R	H	CD1	LEU	A	144	L	H	CB	THR	V	155
R	H	CD1	LEU	A	144	L	H	CG2	THR	V	155
R	H	CD1	LEU	A	144	L	H	OG1	THR	V	155
R	H	CD1	LEU	A	144	L	H	HG1	THR	V	155
R	H	CD1	LEU	A	144	L	H	HG21	THR	V	155
R	H	CD1	LEU	A	144	L	H	HG23	THR	V	155
R	H	CD2	LEU	A	144	L	H	HE2	PHE	V	100
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	151
R	H	CD2	LEU	A	144	L	H	OG1	THR	V	155
R	H	CD2	LEU	A	144	L	H	HG23	THR	V	155
R	H	CB	PHE	A	148	L	H	HE1	PHE	V	100
R	H	CG	PHE	A	148	L	H	HE1	PHE	V	100
R	H	CD2	PHE	A	148	L	H	HG23	THR	V	97
R	H	CD2	PHE	A	148	L	H	CD1	PHE	V	100
R	H	CD2	PHE	A	148	L	H	CE1	PHE	V	100
R	H	CD2	PHE	A	148	L	H	HD1	PHE	V	100
R	H	CD2	PHE	A	148	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	148	L	H	HG23	THR	V	97
R	H	CE2	PHE	A	148	L	H	HD1	PHE	V	100
R	H	CE2	PHE	A	148	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	148	L	H	HB3	ALA	V	101
R	H	CZ	PHE	A	148	L	H	HE2	PHE	V	105
R	H	N	PHE	A	152	L	H	HG21	THR	V	97
R	H	CA	PHE	A	152	L	H	HG21	THR	V	97
R	H	CB	PHE	A	152	L	H	HG21	THR	V	97
R	H	CB	PHE	A	152	L	H	HG23	THR	V	97
R	H	CG	PHE	A	152	L	H	HG21	THR	V	97
R	H	CD2	PHE	A	152	L	H	CG2	THR	V	97
R	H	CD2	PHE	A	152	L	H	HG21	THR	V	97
R	H	CD2	PHE	A	152	L	H	HG22	THR	V	97
R	H	CA	LEU	A	155	L	H	HG2	GLU	V	94
R	H	CA	LEU	A	155	L	H	HG3	GLU	V	94
R	H	C	LEU	A	155	L	H	HG2	GLU	V	94
R	H	CB	LEU	A	155	L	H	CG	GLU	V	94
R	H	CB	LEU	A	155	L	H	HA	GLU	V	94
R	H	CB	LEU	A	155	L	H	HG2	GLU	V	94
R	H	CB	LEU	A	155	L	H	HG3	GLU	V	94
R	H	O	LEU	A	155	L	H	OE1	GLU	V	94
R	H	CG	LEU	A	155	L	H	N	GLU	V	94
R	H	CG	LEU	A	155	L	H	CA	GLU	V	94
R	H	CG	LEU	A	155	L	H	CB	GLU	V	94
R	H	CG	LEU	A	155	L	H	CG	GLU	V	94
R	H	CG	LEU	A	155	L	H	H	GLU	V	94
R	H	CG	LEU	A	155	L	H	HA	GLU	V	94
R	H	CG	LEU	A	155	L	H	HG2	GLU	V	94
R	H	CG	LEU	A	155	L	H	HG3	GLU	V	94
R	H	CD1	LEU	A	155	L	H	C	ASN	V	93
R	H	CD1	LEU	A	155	L	H	O	ASN	V	93
R	H	CD1	LEU	A	155	L	H	N	GLU	V	94
R	H	CD1	LEU	A	155	L	H	CA	GLU	V	94
R	H	CD1	LEU	A	155	L	H	C	GLU	V	94
R	H	CD1	LEU	A	155	L	H	CB	GLU	V	94
R	H	CD1	LEU	A	155	L	H	CG	GLU	V	94
R	H	CD1	LEU	A	155	L	H	H	GLU	V	94
R	H	CD1	LEU	A	155	L	H	HA	GLU	V	94
R	H	CD1	LEU	A	155	L	H	HB3	GLU	V	94
R	H	CD1	LEU	A	155	L	H	HG2	GLU	V	94
R	H	CD1	LEU	A	155	L	H	HG3	GLU	V	94
R	H	CD1	LEU	A	155	L	H	CB	THR	V	97
R	H	CD1	LEU	A	155	L	H	OG1	THR	V	97
R	H	CD1	LEU	A	155	L	H	HB	THR	V	97
R	H	CD1	LEU	A	155	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	155	L	H	HG21	THR	V	97
R	H	CD2	LEU	A	155	L	S	OG1	THR	V	91
R	H	CD2	LEU	A	155	L	S	HG1	THR	V	91
R	H	CD2	LEU	A	155	L	H	C	ASN	V	93
R	H	CD2	LEU	A	155	L	H	CB	ASN	V	93
R	H	CD2	LEU	A	155	L	H	HB2	ASN	V	93
R	H	CD2	LEU	A	155	L	H	HB3	ASN	V	93
R	H	CD2	LEU	A	155	L	H	N	GLU	V	94
R	H	CD2	LEU	A	155	L	H	CA	GLU	V	94
R	H	CD2	LEU	A	155	L	H	CB	GLU	V	94
R	H	CD2	LEU	A	155	L	H	CG	GLU	V	94
R	H	CD2	LEU	A	155	L	H	CD	GLU	V	94
R	H	CD2	LEU	A	155	L	H	H	GLU	V	94
R	H	CD2	LEU	A	155	L	H	HA	GLU	V	94
R	H	CD2	LEU	A	155	L	H	HB2	GLU	V	94
R	H	CD2	LEU	A	155	L	H	HG2	GLU	V	94
R	H	CD2	LEU	A	155	L	H	HG3	GLU	V	94
R	H	CD2	LEU	A	158	L	S	CG2	THR	V	91
R	H	CD2	LEU	A	158	L	S	HG21	THR	V	91
R	H	CD2	LEU	A	158	L	S	HG22	THR	V	91
R	H	CD1	LEU	A	159	L	H	HG13	VAL	V	81
R	H	CD2	LEU	A	159	L	H	HG22	VAL	V	81
R	H	NH1	ARG	A	166	L	-	HB2	SER	V	85
R	H	NH2	ARG	A	166	L	-	HB2	LYS	V	87
R	H	CG2	VAL	A	195	L	-	HD13	LEU	V	84
R	H	CD1	ILE	A	198	L	H	HZ	PHE	V	26
R	H	CG2	VAL	A	199	L	H	CG2	VAL	V	81
R	H	CG2	VAL	A	199	L	H	HG22	VAL	V	81
R	H	CG2	VAL	A	199	L	H	HG23	VAL	V	81
R	H	CB	THR	A	202	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	202	L	H	SD	MET	V	34
R	H	OE1	GLU	A	203	L	H	CB	PRO	V	77
R	H	OE1	GLU	A	203	L	H	HB2	PRO	V	77
R	H	OE1	GLU	A	203	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	206	L	H	OH	TYR	V	33
R	H	CG1	ILE	A	206	L	H	CG1	VAL	V	37
R	H	CG1	ILE	A	206	L	H	HG12	VAL	V	37
R	H	CG1	ILE	A	206	L	H	HG13	VAL	V	37
R	H	CG1	ILE	A	206	L	H	HG22	VAL	V	37
R	H	CG2	ILE	A	206	L	H	OG1	THR	V	73
R	H	CG2	ILE	A	206	L	H	HG21	THR	V	73
R	H	CD1	ILE	A	206	L	H	CE1	TYR	V	33
R	H	CD1	ILE	A	206	L	H	OH	TYR	V	33
R	H	CD1	ILE	A	206	L	H	CZ	TYR	V	33
R	H	CD1	ILE	A	206	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	206	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	206	L	H	CG2	VAL	V	37
R	H	CD1	ILE	A	206	L	H	HG12	VAL	V	37
R	H	CD1	ILE	A	206	L	H	HG22	VAL	V	37
R	H	CA	THR	A	210	L	H	HE1	MET	V	41
R	H	CB	THR	A	210	L	H	HE1	MET	V	41
R	H	CB	THR	A	210	L	H	HE2	PHE	V	66
R	H	O	THR	A	210	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	210	L	H	CE2	PHE	V	66
R	H	CG2	THR	A	210	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	210	L	H	CE	MET	V	41
R	H	OG1	THR	A	210	L	H	HE1	MET	V	41
R	H	OG1	THR	A	210	L	H	HE2	MET	V	41
R	H	OG1	THR	A	210	L	H	HE3	MET	V	41
R	H	CA	LEU	A	213	L	H	NZ	LYS	V	48
R	H	CA	LEU	A	213	L	H	HZ1	LYS	V	48
R	H	CA	LEU	A	213	L	H	HZ2	LYS	V	48
R	H	CA	LEU	A	213	L	H	HZ3	LYS	V	48
R	H	C	LEU	A	213	L	H	NZ	LYS	V	48
R	H	C	LEU	A	213	L	H	HZ1	LYS	V	48
R	H	C	LEU	A	213	L	H	HZ2	LYS	V	48
R	H	C	LEU	A	213	L	H	HZ3	LYS	V	48
R	H	CB	LEU	A	213	L	H	NZ	LYS	V	48
R	H	CB	LEU	A	213	L	H	HZ2	LYS	V	48
R	H	O	LEU	A	213	L	H	NZ	LYS	V	48
R	H	O	LEU	A	213	L	H	HZ1	LYS	V	48
R	H	O	LEU	A	213	L	H	HZ2	LYS	V	48
R	H	O	LEU	A	213	L	H	HZ3	LYS	V	48
R	H	CG	LEU	A	213	L	H	HZ2	LYS	V	48
R	H	CD1	LEU	A	213	L	H	SD	MET	V	41
R	H	CD1	LEU	A	213	L	H	CG2	ILE	V	44
R	H	CD1	LEU	A	213	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	213	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	213	L	H	NZ	LYS	V	48
R	H	CD2	LEU	A	213	L	H	HZ2	LYS	V	48
R	H	CD2	LEU	A	213	L	H	HZ3	LYS	V	48
R	H	SG	CYS	A	214	L	H	CE2	PHE	V	66
R	H	SG	CYS	A	214	L	H	CZ	PHE	V	66
R	H	SG	CYS	A	214	L	H	HE2	PHE	V	66
R	H	SG	CYS	A	214	L	H	HZ	PHE	V	66
R	H	C	ALA	A	216	L	H	HZ1	LYS	V	48
R	H	C	ALA	A	216	L	H	HZ3	LYS	V	48
R	H	CB	ALA	A	216	L	H	HZ3	LYS	V	48
R	H	N	PHE	A	217	L	H	NZ	LYS	V	48
R	H	N	PHE	A	217	L	H	HE2	LYS	V	48
R	H	N	PHE	A	217	L	H	HZ1	LYS	V	48
R	H	N	PHE	A	217	L	H	HZ3	LYS	V	48
R	H	CA	PHE	A	217	L	H	CE	LYS	V	48
R	H	CA	PHE	A	217	L	H	NZ	LYS	V	48
R	H	CA	PHE	A	217	L	H	HE2	LYS	V	48
R	H	CA	PHE	A	217	L	H	HZ1	LYS	V	48
R	H	CA	PHE	A	217	L	H	HZ3	LYS	V	48
R	H	CB	PHE	A	217	L	H	CE	LYS	V	48
R	H	CB	PHE	A	217	L	H	NZ	LYS	V	48
R	H	CB	PHE	A	217	L	H	HE2	LYS	V	48
R	H	CB	PHE	A	217	L	H	HE3	LYS	V	48
R	H	CB	PHE	A	217	L	H	HZ1	LYS	V	48
R	H	CB	PHE	A	217	L	H	HZ2	LYS	V	48
R	H	CB	PHE	A	217	L	H	HZ3	LYS	V	48
R	H	CB	PHE	A	217	L	H	CZ	PHE	V	62
R	H	CB	PHE	A	217	L	H	HZ	PHE	V	62
R	H	CG	PHE	A	217	L	H	CE	LYS	V	48
R	H	CG	PHE	A	217	L	H	NZ	LYS	V	48
R	H	CG	PHE	A	217	L	H	HE2	LYS	V	48
R	H	CG	PHE	A	217	L	H	HE3	LYS	V	48
R	H	CG	PHE	A	217	L	H	HZ1	LYS	V	48
R	H	CG	PHE	A	217	L	H	CE1	PHE	V	62
R	H	CG	PHE	A	217	L	H	CZ	PHE	V	62
R	H	CG	PHE	A	217	L	H	HE1	PHE	V	62
R	H	CG	PHE	A	217	L	H	HZ	PHE	V	62
R	H	CD1	PHE	A	217	L	H	CE1	PHE	V	62
R	H	CD1	PHE	A	217	L	H	CZ	PHE	V	62
R	H	CD1	PHE	A	217	L	H	HE1	PHE	V	62
R	H	CD1	PHE	A	217	L	H	HZ	PHE	V	62
R	H	CD1	PHE	A	217	L	H	OH	TYR	V	63
R	H	CD1	PHE	A	217	L	H	HH	TYR	V	63
R	H	CD2	PHE	A	217	L	H	CE	LYS	V	48
R	H	CD2	PHE	A	217	L	H	HG2	LYS	V	48
R	H	CD2	PHE	A	217	L	H	HE2	LYS	V	48
R	H	CD2	PHE	A	217	L	H	HE3	LYS	V	48
R	H	CD2	PHE	A	217	L	H	HZ1	LYS	V	48
R	H	CD2	PHE	A	217	L	H	CE1	PHE	V	62
R	H	CD2	PHE	A	217	L	H	CE2	PHE	V	62
R	H	CD2	PHE	A	217	L	H	CZ	PHE	V	62
R	H	CD2	PHE	A	217	L	H	HZ	PHE	V	62
R	H	CE1	PHE	A	217	L	H	CE1	PHE	V	62
R	H	CE1	PHE	A	217	L	H	HE1	PHE	V	62
R	H	CE1	PHE	A	217	L	H	CE2	TYR	V	63
R	H	CE1	PHE	A	217	L	H	OH	TYR	V	63
R	H	CE1	PHE	A	217	L	H	CZ	TYR	V	63
R	H	CE1	PHE	A	217	L	H	HE2	TYR	V	63
R	H	CE1	PHE	A	217	L	H	HH	TYR	V	63
R	H	CE2	PHE	A	217	L	H	HE2	LYS	V	48
R	H	CE2	PHE	A	217	L	H	HE3	LYS	V	48
R	H	CE2	PHE	A	217	L	H	CE1	PHE	V	62
R	H	CE2	PHE	A	217	L	H	CZ	PHE	V	62
R	H	CE2	PHE	A	217	L	H	HH	TYR	V	63
R	H	CZ	PHE	A	217	L	H	CE2	PHE	V	59
R	H	CZ	PHE	A	217	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	217	L	H	CD1	PHE	V	62
R	H	CZ	PHE	A	217	L	H	CE1	PHE	V	62
R	H	CZ	PHE	A	217	L	H	HE1	PHE	V	62
R	H	CZ	PHE	A	217	L	H	CE2	TYR	V	63
R	H	CZ	PHE	A	217	L	H	OH	TYR	V	63
R	H	CZ	PHE	A	217	L	H	CZ	TYR	V	63
R	H	CZ	PHE	A	217	L	H	HE2	TYR	V	63
R	H	CZ	PHE	A	217	L	H	HH	TYR	V	63
R	H	CD	ARG	A	221	L	H	HE2	PHE	V	59
R	H	CD	ARG	A	221	L	H	HE21	GLN	V	136
R	H	NE	ARG	A	221	L	H	HE2	PHE	V	59
R	H	NE	ARG	A	221	L	H	NE2	GLN	V	136
R	H	NE	ARG	A	221	L	H	HE21	GLN	V	136
R	H	NE	ARG	A	221	L	H	CD1	ILE	V	140
R	H	NE	ARG	A	221	L	H	HG13	ILE	V	140
R	H	NE	ARG	A	221	L	H	HD11	ILE	V	140
R	H	NE	ARG	A	221	L	H	HD13	ILE	V	140
R	H	NH1	ARG	A	221	L	H	CD2	PHE	V	59
R	H	NH1	ARG	A	221	L	H	CE2	PHE	V	59
R	H	NH1	ARG	A	221	L	H	HD2	PHE	V	59
R	H	NH1	ARG	A	221	L	H	HE2	PHE	V	59
R	H	NH1	ARG	A	221	L	H	CG	GLN	V	136
R	H	NH1	ARG	A	221	L	H	CD	GLN	V	136
R	H	NH1	ARG	A	221	L	H	NE2	GLN	V	136
R	H	NH1	ARG	A	221	L	H	HG2	GLN	V	136
R	H	NH1	ARG	A	221	L	H	HG3	GLN	V	136
R	H	NH1	ARG	A	221	L	H	HE21	GLN	V	136
R	H	NH1	ARG	A	221	L	H	HE22	GLN	V	136
R	H	NH1	ARG	A	221	L	H	HD11	ILE	V	140
R	H	NH2	ARG	A	221	L	H	CE2	PHE	V	59
R	H	NH2	ARG	A	221	L	H	HE2	PHE	V	59
R	H	NH2	ARG	A	221	L	H	HZ	PHE	V	59
R	H	NH2	ARG	A	221	L	H	O	GLN	V	136
R	H	NH2	ARG	A	221	L	H	CG	GLN	V	136
R	H	NH2	ARG	A	221	L	H	CD	GLN	V	136
R	H	NH2	ARG	A	221	L	H	NE2	GLN	V	136
R	H	NH2	ARG	A	221	L	H	HG2	GLN	V	136
R	H	NH2	ARG	A	221	L	H	HG3	GLN	V	136
R	H	NH2	ARG	A	221	L	H	HE21	GLN	V	136
R	H	NH2	ARG	A	221	L	H	CG1	ILE	V	140
R	H	NH2	ARG	A	221	L	H	CD1	ILE	V	140
R	H	NH2	ARG	A	221	L	H	HG12	ILE	V	140
R	H	NH2	ARG	A	221	L	H	HG13	ILE	V	140
R	H	NH2	ARG	A	221	L	H	HD11	ILE	V	140
R	H	NH2	ARG	A	221	L	H	HD12	ILE	V	140
R	H	NH2	ARG	A	221	L	H	HD13	ILE	V	140
R	H	CZ	ARG	A	221	L	H	CE2	PHE	V	59
R	H	CZ	ARG	A	221	L	H	HE2	PHE	V	59
R	H	CZ	ARG	A	221	L	H	CG	GLN	V	136
R	H	CZ	ARG	A	221	L	H	CD	GLN	V	136
R	H	CZ	ARG	A	221	L	H	NE2	GLN	V	136
R	H	CZ	ARG	A	221	L	H	HG2	GLN	V	136
R	H	CZ	ARG	A	221	L	H	HG3	GLN	V	136
R	H	CZ	ARG	A	221	L	H	HE21	GLN	V	136
R	H	CZ	ARG	A	221	L	H	HE22	GLN	V	136
R	H	CZ	ARG	A	221	L	H	CG1	ILE	V	140
R	H	CZ	ARG	A	221	L	H	CD1	ILE	V	140
R	H	CZ	ARG	A	221	L	H	HG12	ILE	V	140
R	H	CZ	ARG	A	221	L	H	HG13	ILE	V	140
R	H	CZ	ARG	A	221	L	H	HD11	ILE	V	140
R	H	CZ	ARG	A	221	L	H	HD13	ILE	V	140
R	H	CG2	THR	A	224	L	H	HE22	GLN	V	136
R	H	NZ	LYS	A	228	L	H	OE1	GLN	V	136

- 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