IID

Q8NG81_Q8NGJ8.1 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	SER	A	121	L	H	PHE	V	83
R	H	LEU	A	124	L	H	PHE	V	83
R	H	SER	A	150	L	H	LEU	V	86
R	H	LYS	A	151	L	-	HIS	V	20
R	H	LYS	A	151	L	H	THR	V	25
R	H	LYS	A	151	L	H	TYR	V	85
R	H	LYS	A	151	L	H	LEU	V	86
R	H	ILE	A	152	L	H	LEU	V	86
R	H	ILE	A	152	L	H	SER	V	87
R	H	LEU	A	154	L	H	PHE	V	28
R	H	LEU	A	154	L	H	PHE	V	29
R	H	LEU	A	154	L	H	LEU	V	32
R	H	LEU	A	154	L	H	LEU	V	86
R	H	ALA	A	155	L	H	ALA	V	82
R	H	ALA	A	155	L	H	PHE	V	83
R	H	ALA	A	155	L	H	LEU	V	86
R	H	ALA	A	155	L	H	SER	V	87
R	H	ILE	A	156	L	H	LEU	V	86
R	H	PHE	A	158	L	H	LEU	V	32
R	H	PHE	A	158	L	H	PHE	V	35
R	H	PHE	A	158	L	H	VAL	V	78
R	H	PHE	A	158	L	H	PRO	V	79
R	H	PHE	A	158	L	H	ALA	V	82
R	H	PHE	A	158	L	H	PHE	V	83
R	H	PHE	A	158	L	H	LEU	V	86
R	H	ARG	A	159	L	H	PHE	V	83
R	H	GLY	A	162	L	H	PHE	V	35
R	H	GLY	A	162	L	H	CYS	V	75
R	H	GLY	A	162	L	H	PRO	V	79
R	-	LEU	A	165	L	H	PHE	V	39
R	H	PRO	A	166	L	H	PHE	V	39
R	H	PRO	A	166	L	H	CYS	V	75
R	H	PHE	A	169	L	H	SER	V	43
R	H	ALA	A	172	L	H	TYR	V	50
R	H	TYR	A	173	L	H	VAL	V	46
R	H	TYR	A	173	L	H	LEU	V	47
R	H	TYR	A	173	L	H	TYR	V	50
R	H	TRP	A	201	L	H	PHE	V	103
R	H	TRP	A	201	L	H	LEU	V	68
R	H	TRP	A	201	L	H	MET	V	72
R	H	ALA	A	204	L	H	PHE	V	102
R	H	ALA	A	204	L	H	PHE	V	103
R	H	ALA	A	204	L	H	THR	V	99
R	H	TYR	A	205	L	H	PHE	V	103
R	H	TYR	A	205	L	H	CYS	V	75
R	H	PHE	A	208	L	H	THR	V	76
R	H	PHE	A	208	L	H	LYS	V	80
R	H	PHE	A	208	L	H	THR	V	99
R	H	LEU	A	211	L	-	SER	V	93
R	H	LEU	A	211	L	H	ALA	V	95
R	H	LEU	A	211	L	H	GLY	V	96
R	H	LEU	A	211	L	H	THR	V	99
R	H	LEU	A	216	L	H	LYS	V	80
R	H	LEU	A	216	L	H	PHE	V	83
R	H	LEU	A	216	L	-	SER	V	91
R	H	LEU	A	216	L	-	ILE	V	92
R	H	ASP	A	217	L	H	PHE	V	83
R	H	LEU	A	220	L	-	SER	V	89
R	H	LEU	A	220	L	-	SER	V	91
R	H	PHE	A	223	L	-	THR	V	7
R	H	PHE	A	223	L	-	ASN	V	9

- 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

Q8NG81_Q8NGJ8.1 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	CB	SER	A	121	L	H	HE2	PHE	V	83
R	H	OG	SER	A	121	L	H	CE2	PHE	V	83
R	H	OG	SER	A	121	L	H	HE2	PHE	V	83
R	H	CD2	LEU	A	124	L	H	HZ	PHE	V	83
R	H	O	SER	A	150	L	H	HD22	LEU	V	86
R	H	CA	LYS	A	151	L	H	CD2	LEU	V	86
R	H	CA	LYS	A	151	L	H	HA	LEU	V	86
R	H	CA	LYS	A	151	L	H	HD21	LEU	V	86
R	H	CA	LYS	A	151	L	H	HD22	LEU	V	86
R	H	CA	LYS	A	151	L	H	HD23	LEU	V	86
R	H	C	LYS	A	151	L	H	CA	LEU	V	86
R	H	C	LYS	A	151	L	H	CB	LEU	V	86
R	H	C	LYS	A	151	L	H	O	LEU	V	86
R	H	C	LYS	A	151	L	H	CD2	LEU	V	86
R	H	C	LYS	A	151	L	H	HA	LEU	V	86
R	H	C	LYS	A	151	L	H	HB2	LEU	V	86
R	H	C	LYS	A	151	L	H	HD21	LEU	V	86
R	H	C	LYS	A	151	L	H	HD22	LEU	V	86
R	H	CB	LYS	A	151	L	H	CD2	LEU	V	86
R	H	CB	LYS	A	151	L	H	HA	LEU	V	86
R	H	CB	LYS	A	151	L	H	HD21	LEU	V	86
R	H	CB	LYS	A	151	L	H	HD22	LEU	V	86
R	H	O	LYS	A	151	L	H	CA	LEU	V	86
R	H	O	LYS	A	151	L	H	C	LEU	V	86
R	H	O	LYS	A	151	L	H	CB	LEU	V	86
R	H	O	LYS	A	151	L	H	O	LEU	V	86
R	H	O	LYS	A	151	L	H	CG	LEU	V	86
R	H	O	LYS	A	151	L	H	CD1	LEU	V	86
R	H	O	LYS	A	151	L	H	CD2	LEU	V	86
R	H	O	LYS	A	151	L	H	HA	LEU	V	86
R	H	O	LYS	A	151	L	H	HB2	LEU	V	86
R	H	O	LYS	A	151	L	H	HB3	LEU	V	86
R	H	O	LYS	A	151	L	H	HG	LEU	V	86
R	H	O	LYS	A	151	L	H	HD13	LEU	V	86
R	H	O	LYS	A	151	L	H	HD21	LEU	V	86
R	H	O	LYS	A	151	L	H	HD22	LEU	V	86
R	H	O	LYS	A	151	L	H	HD23	LEU	V	86
R	H	CG	LYS	A	151	L	H	HD21	LEU	V	86
R	H	CD	LYS	A	151	L	-	CD2	HIS	V	20
R	H	CD	LYS	A	151	L	-	HD2	HIS	V	20
R	H	CD	LYS	A	151	L	-	HE2	HIS	V	20
R	H	CE	LYS	A	151	L	-	HD2	HIS	V	20
R	H	CE	LYS	A	151	L	H	OG1	THR	V	25
R	H	CE	LYS	A	151	L	H	HG21	THR	V	25
R	H	CE	LYS	A	151	L	H	HG23	THR	V	25
R	H	NZ	LYS	A	151	L	-	CB	HIS	V	20
R	H	NZ	LYS	A	151	L	-	CG	HIS	V	20
R	H	NZ	LYS	A	151	L	-	CD2	HIS	V	20
R	H	NZ	LYS	A	151	L	-	HA	HIS	V	20
R	H	NZ	LYS	A	151	L	-	HB3	HIS	V	20
R	H	NZ	LYS	A	151	L	-	HD2	HIS	V	20
R	H	NZ	LYS	A	151	L	H	OG1	THR	V	25
R	H	NZ	LYS	A	151	L	H	HG1	THR	V	25
R	H	NZ	LYS	A	151	L	H	OH	TYR	V	85
R	H	NZ	LYS	A	151	L	H	HH	TYR	V	85
R	H	N	ILE	A	152	L	H	O	LEU	V	86
R	H	N	ILE	A	152	L	H	HA	LEU	V	86
R	H	N	ILE	A	152	L	H	HB2	LEU	V	86
R	H	N	ILE	A	152	L	H	HD22	LEU	V	86
R	H	CA	ILE	A	152	L	H	C	LEU	V	86
R	H	CA	ILE	A	152	L	H	O	LEU	V	86
R	H	CA	ILE	A	152	L	H	HB2	LEU	V	86
R	H	C	ILE	A	152	L	H	HB2	LEU	V	86
R	H	CB	ILE	A	152	L	H	O	LEU	V	86
R	H	CB	ILE	A	152	L	H	HA	SER	V	87
R	H	O	ILE	A	152	L	H	HB2	LEU	V	86
R	H	O	ILE	A	152	L	H	HD13	LEU	V	86
R	H	CG1	ILE	A	152	L	H	O	LEU	V	86
R	H	CG1	ILE	A	152	L	H	HA	SER	V	87
R	H	CG2	ILE	A	152	L	H	HA	SER	V	87
R	H	N	LEU	A	154	L	H	HD13	LEU	V	86
R	H	N	LEU	A	154	L	H	HD22	LEU	V	86
R	H	CA	LEU	A	154	L	H	CD1	LEU	V	86
R	H	CA	LEU	A	154	L	H	HD12	LEU	V	86
R	H	CA	LEU	A	154	L	H	HD13	LEU	V	86
R	H	CA	LEU	A	154	L	H	HD22	LEU	V	86
R	H	C	LEU	A	154	L	H	CG	LEU	V	86
R	H	C	LEU	A	154	L	H	CD1	LEU	V	86
R	H	C	LEU	A	154	L	H	CD2	LEU	V	86
R	H	C	LEU	A	154	L	H	HB2	LEU	V	86
R	H	C	LEU	A	154	L	H	HD11	LEU	V	86
R	H	C	LEU	A	154	L	H	HD12	LEU	V	86
R	H	C	LEU	A	154	L	H	HD13	LEU	V	86
R	H	C	LEU	A	154	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	154	L	H	CD1	LEU	V	86
R	H	CB	LEU	A	154	L	H	CD2	LEU	V	86
R	H	CB	LEU	A	154	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	154	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	154	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	154	L	H	HD23	LEU	V	86
R	H	O	LEU	A	154	L	H	CD1	LEU	V	86
R	H	O	LEU	A	154	L	H	HD11	LEU	V	86
R	H	O	LEU	A	154	L	H	HD12	LEU	V	86
R	H	O	LEU	A	154	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	28
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	29
R	H	CG	LEU	A	154	L	H	CD1	LEU	V	86
R	H	CG	LEU	A	154	L	H	CD2	LEU	V	86
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	86
R	H	CG	LEU	A	154	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	154	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	29
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	154	L	H	CD1	PHE	V	29
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	29
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	29
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	29
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	29
R	H	CD2	LEU	A	154	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	86
R	H	N	ALA	A	155	L	H	CB	LEU	V	86
R	H	N	ALA	A	155	L	H	CG	LEU	V	86
R	H	N	ALA	A	155	L	H	CD1	LEU	V	86
R	H	N	ALA	A	155	L	H	CD2	LEU	V	86
R	H	N	ALA	A	155	L	H	HB2	LEU	V	86
R	H	N	ALA	A	155	L	H	HB3	LEU	V	86
R	H	N	ALA	A	155	L	H	HG	LEU	V	86
R	H	N	ALA	A	155	L	H	HD11	LEU	V	86
R	H	N	ALA	A	155	L	H	HD12	LEU	V	86
R	H	N	ALA	A	155	L	H	HD13	LEU	V	86
R	H	N	ALA	A	155	L	H	HD22	LEU	V	86
R	H	N	ALA	A	155	L	H	HD23	LEU	V	86
R	H	CA	ALA	A	155	L	H	HA	PHE	V	83
R	H	CA	ALA	A	155	L	H	CB	LEU	V	86
R	H	CA	ALA	A	155	L	H	CG	LEU	V	86
R	H	CA	ALA	A	155	L	H	CD1	LEU	V	86
R	H	CA	ALA	A	155	L	H	CD2	LEU	V	86
R	H	CA	ALA	A	155	L	H	HB2	LEU	V	86
R	H	CA	ALA	A	155	L	H	HB3	LEU	V	86
R	H	CA	ALA	A	155	L	H	HG	LEU	V	86
R	H	CA	ALA	A	155	L	H	HD11	LEU	V	86
R	H	CA	ALA	A	155	L	H	HD12	LEU	V	86
R	H	CA	ALA	A	155	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	155	L	H	HD22	LEU	V	86
R	H	C	ALA	A	155	L	H	HA	PHE	V	83
R	H	C	ALA	A	155	L	H	HD2	PHE	V	83
R	H	C	ALA	A	155	L	H	CB	LEU	V	86
R	H	C	ALA	A	155	L	H	CD1	LEU	V	86
R	H	C	ALA	A	155	L	H	HB2	LEU	V	86
R	H	C	ALA	A	155	L	H	HB3	LEU	V	86
R	H	C	ALA	A	155	L	H	HD11	LEU	V	86
R	H	C	ALA	A	155	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	155	L	H	O	ALA	V	82
R	H	CB	ALA	A	155	L	H	O	PHE	V	83
R	H	CB	ALA	A	155	L	H	HA	PHE	V	83
R	H	CB	ALA	A	155	L	H	N	LEU	V	86
R	H	CB	ALA	A	155	L	H	CA	LEU	V	86
R	H	CB	ALA	A	155	L	H	C	LEU	V	86
R	H	CB	ALA	A	155	L	H	CB	LEU	V	86
R	H	CB	ALA	A	155	L	H	O	LEU	V	86
R	H	CB	ALA	A	155	L	H	CG	LEU	V	86
R	H	CB	ALA	A	155	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	155	L	H	CD2	LEU	V	86
R	H	CB	ALA	A	155	L	H	H	LEU	V	86
R	H	CB	ALA	A	155	L	H	HA	LEU	V	86
R	H	CB	ALA	A	155	L	H	HB2	LEU	V	86
R	H	CB	ALA	A	155	L	H	HB3	LEU	V	86
R	H	CB	ALA	A	155	L	H	HG	LEU	V	86
R	H	CB	ALA	A	155	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	155	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	155	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	155	L	H	N	SER	V	87
R	H	CB	ALA	A	155	L	H	H	SER	V	87
R	H	O	ALA	A	155	L	H	HA	PHE	V	83
R	H	O	ALA	A	155	L	H	HD2	PHE	V	83
R	H	O	ALA	A	155	L	H	CD1	LEU	V	86
R	H	O	ALA	A	155	L	H	HB3	LEU	V	86
R	H	O	ALA	A	155	L	H	HD11	LEU	V	86
R	H	O	ALA	A	155	L	H	HD13	LEU	V	86
R	H	N	ILE	A	156	L	H	HB2	LEU	V	86
R	H	N	ILE	A	156	L	H	HD11	LEU	V	86
R	H	N	ILE	A	156	L	H	HD13	LEU	V	86
R	H	CB	PHE	A	158	L	H	HB1	ALA	V	82
R	H	CB	PHE	A	158	L	H	HB3	ALA	V	82
R	H	CB	PHE	A	158	L	H	HD11	LEU	V	86
R	H	CB	PHE	A	158	L	H	HD12	LEU	V	86
R	H	O	PHE	A	158	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	158	L	H	CD2	LEU	V	32
R	H	CG	PHE	A	158	L	H	HD22	LEU	V	32
R	H	CG	PHE	A	158	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	158	L	H	HA	PRO	V	79
R	H	CG	PHE	A	158	L	H	CB	ALA	V	82
R	H	CG	PHE	A	158	L	H	HB1	ALA	V	82
R	H	CG	PHE	A	158	L	H	HB2	ALA	V	82
R	H	CG	PHE	A	158	L	H	HB3	ALA	V	82
R	H	CD1	PHE	A	158	L	H	HD22	LEU	V	32
R	H	CD1	PHE	A	158	L	H	CA	PRO	V	79
R	H	CD1	PHE	A	158	L	H	O	PRO	V	79
R	H	CD1	PHE	A	158	L	H	HA	PRO	V	79
R	H	CD1	PHE	A	158	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	158	L	H	CA	ALA	V	82
R	H	CD1	PHE	A	158	L	H	CB	ALA	V	82
R	H	CD1	PHE	A	158	L	H	HB1	ALA	V	82
R	H	CD1	PHE	A	158	L	H	HB2	ALA	V	82
R	H	CD1	PHE	A	158	L	H	HB3	ALA	V	82
R	H	CD1	PHE	A	158	L	H	H	PHE	V	83
R	H	CD2	PHE	A	158	L	H	CD2	LEU	V	32
R	H	CD2	PHE	A	158	L	H	HD21	LEU	V	32
R	H	CD2	PHE	A	158	L	H	HD22	LEU	V	32
R	H	CD2	PHE	A	158	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	158	L	H	HE1	PHE	V	35
R	H	CD2	PHE	A	158	L	H	HB1	ALA	V	82
R	H	CD2	PHE	A	158	L	H	HB3	ALA	V	82
R	H	CE1	PHE	A	158	L	H	HD22	LEU	V	32
R	H	CE1	PHE	A	158	L	H	C	VAL	V	78
R	H	CE1	PHE	A	158	L	H	O	VAL	V	78
R	H	CE1	PHE	A	158	L	H	HG11	VAL	V	78
R	H	CE1	PHE	A	158	L	H	N	PRO	V	79
R	H	CE1	PHE	A	158	L	H	CA	PRO	V	79
R	H	CE1	PHE	A	158	L	H	C	PRO	V	79
R	H	CE1	PHE	A	158	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	158	L	H	O	PRO	V	79
R	H	CE1	PHE	A	158	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	158	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	158	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	158	L	H	CB	ALA	V	82
R	H	CE1	PHE	A	158	L	H	H	ALA	V	82
R	H	CE1	PHE	A	158	L	H	HB1	ALA	V	82
R	H	CE1	PHE	A	158	L	H	HB2	ALA	V	82
R	H	CE1	PHE	A	158	L	H	HB3	ALA	V	82
R	H	CE2	PHE	A	158	L	H	CD2	LEU	V	32
R	H	CE2	PHE	A	158	L	H	HD21	LEU	V	32
R	H	CE2	PHE	A	158	L	H	HD22	LEU	V	32
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	158	L	H	CD1	PHE	V	35
R	H	CE2	PHE	A	158	L	H	CE1	PHE	V	35
R	H	CE2	PHE	A	158	L	H	HD1	PHE	V	35
R	H	CE2	PHE	A	158	L	H	HE1	PHE	V	35
R	H	CE2	PHE	A	158	L	H	HG11	VAL	V	78
R	H	CE2	PHE	A	158	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	158	L	H	HB2	ALA	V	82
R	H	CE2	PHE	A	158	L	H	HB3	ALA	V	82
R	H	CZ	PHE	A	158	L	H	CD2	LEU	V	32
R	H	CZ	PHE	A	158	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	158	L	H	HD22	LEU	V	32
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	32
R	H	CZ	PHE	A	158	L	H	CD1	PHE	V	35
R	H	CZ	PHE	A	158	L	H	CE1	PHE	V	35
R	H	CZ	PHE	A	158	L	H	C	VAL	V	78
R	H	CZ	PHE	A	158	L	H	O	VAL	V	78
R	H	CZ	PHE	A	158	L	H	CG1	VAL	V	78
R	H	CZ	PHE	A	158	L	H	HB	VAL	V	78
R	H	CZ	PHE	A	158	L	H	HG11	VAL	V	78
R	H	CZ	PHE	A	158	L	H	HG12	VAL	V	78
R	H	CZ	PHE	A	158	L	H	N	PRO	V	79
R	H	CZ	PHE	A	158	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	158	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	158	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	158	L	H	CB	ALA	V	82
R	H	CZ	PHE	A	158	L	H	HB1	ALA	V	82
R	H	CZ	PHE	A	158	L	H	HB2	ALA	V	82
R	H	CZ	PHE	A	158	L	H	HB3	ALA	V	82
R	H	CA	ARG	A	159	L	H	HB2	PHE	V	83
R	H	CA	ARG	A	159	L	H	HD2	PHE	V	83
R	H	CB	ARG	A	159	L	H	CB	PHE	V	83
R	H	CB	ARG	A	159	L	H	CD2	PHE	V	83
R	H	CB	ARG	A	159	L	H	HB2	PHE	V	83
R	H	CB	ARG	A	159	L	H	HD2	PHE	V	83
R	H	CG	ARG	A	159	L	H	CD2	PHE	V	83
R	H	CG	ARG	A	159	L	H	HB2	PHE	V	83
R	H	CG	ARG	A	159	L	H	HD2	PHE	V	83
R	H	CD	ARG	A	159	L	H	CG	PHE	V	83
R	H	CD	ARG	A	159	L	H	CD2	PHE	V	83
R	H	CD	ARG	A	159	L	H	CE2	PHE	V	83
R	H	CD	ARG	A	159	L	H	CZ	PHE	V	83
R	H	CD	ARG	A	159	L	H	HB2	PHE	V	83
R	H	CD	ARG	A	159	L	H	HD2	PHE	V	83
R	H	CD	ARG	A	159	L	H	HE2	PHE	V	83
R	H	NE	ARG	A	159	L	H	CD2	PHE	V	83
R	H	NE	ARG	A	159	L	H	CE2	PHE	V	83
R	H	NE	ARG	A	159	L	H	CZ	PHE	V	83
R	H	NE	ARG	A	159	L	H	HD2	PHE	V	83
R	H	NE	ARG	A	159	L	H	HE2	PHE	V	83
R	H	NH1	ARG	A	159	L	H	CE2	PHE	V	83
R	H	NH1	ARG	A	159	L	H	HE2	PHE	V	83
R	H	CZ	ARG	A	159	L	H	CE2	PHE	V	83
R	H	CZ	ARG	A	159	L	H	HE2	PHE	V	83
R	H	CA	GLY	A	162	L	H	HZ	PHE	V	35
R	H	CA	GLY	A	162	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	162	L	H	HG2	PRO	V	79
R	H	C	GLY	A	162	L	H	HB3	PRO	V	79
R	H	C	GLY	A	162	L	H	HG3	PRO	V	79
R	H	O	GLY	A	162	L	H	HB3	CYS	V	75
R	H	O	GLY	A	162	L	H	HG3	PRO	V	79
R	-	CA	LEU	A	165	L	H	HZ	PHE	V	39
R	-	C	LEU	A	165	L	H	HZ	PHE	V	39
R	-	CB	LEU	A	165	L	H	CZ	PHE	V	39
R	-	CB	LEU	A	165	L	H	HZ	PHE	V	39
R	-	O	LEU	A	165	L	H	HZ	PHE	V	39
R	-	CG	LEU	A	165	L	H	CE1	PHE	V	39
R	-	CG	LEU	A	165	L	H	CZ	PHE	V	39
R	-	CG	LEU	A	165	L	H	HE1	PHE	V	39
R	-	CG	LEU	A	165	L	H	HZ	PHE	V	39
R	-	CD2	LEU	A	165	L	H	CD1	PHE	V	39
R	-	CD2	LEU	A	165	L	H	CE1	PHE	V	39
R	-	CD2	LEU	A	165	L	H	CE2	PHE	V	39
R	-	CD2	LEU	A	165	L	H	CZ	PHE	V	39
R	-	CD2	LEU	A	165	L	H	HD1	PHE	V	39
R	-	CD2	LEU	A	165	L	H	HE1	PHE	V	39
R	-	CD2	LEU	A	165	L	H	HZ	PHE	V	39
R	H	N	PRO	A	166	L	H	HE2	PHE	V	39
R	H	N	PRO	A	166	L	H	HZ	PHE	V	39
R	H	CA	PRO	A	166	L	H	HE2	PHE	V	39
R	H	CA	PRO	A	166	L	H	HZ	PHE	V	39
R	H	CB	PRO	A	166	L	H	HE2	PHE	V	39
R	H	CG	PRO	A	166	L	H	CE2	PHE	V	39
R	H	CG	PRO	A	166	L	H	HE2	PHE	V	39
R	H	CG	PRO	A	166	L	H	HZ	PHE	V	39
R	H	CG	PRO	A	166	L	H	SG	CYS	V	75
R	H	CD	PRO	A	166	L	H	HE2	PHE	V	39
R	H	CD	PRO	A	166	L	H	HZ	PHE	V	39
R	H	CD1	PHE	A	169	L	H	HB2	SER	V	43
R	H	CE1	PHE	A	169	L	H	HB2	SER	V	43
R	H	CE2	PHE	A	169	L	H	HB2	SER	V	43
R	H	CZ	PHE	A	169	L	H	HB2	SER	V	43
R	H	O	ALA	A	172	L	H	HH	TYR	V	50
R	H	CD1	TYR	A	173	L	H	CB	TYR	V	50
R	H	CD1	TYR	A	173	L	H	CG	TYR	V	50
R	H	CD1	TYR	A	173	L	H	CD1	TYR	V	50
R	H	CD1	TYR	A	173	L	H	CD2	TYR	V	50
R	H	CD1	TYR	A	173	L	H	CE2	TYR	V	50
R	H	CD1	TYR	A	173	L	H	HB3	TYR	V	50
R	H	CD1	TYR	A	173	L	H	HD2	TYR	V	50
R	H	CD2	TYR	A	173	L	H	CG1	VAL	V	46
R	H	CD2	TYR	A	173	L	H	HG11	VAL	V	46
R	H	CD2	TYR	A	173	L	H	HG12	VAL	V	46
R	H	CE1	TYR	A	173	L	H	HG11	VAL	V	46
R	H	CE1	TYR	A	173	L	H	CB	TYR	V	50
R	H	CE1	TYR	A	173	L	H	CG	TYR	V	50
R	H	CE1	TYR	A	173	L	H	CD1	TYR	V	50
R	H	CE1	TYR	A	173	L	H	CD2	TYR	V	50
R	H	CE1	TYR	A	173	L	H	CE1	TYR	V	50
R	H	CE1	TYR	A	173	L	H	CE2	TYR	V	50
R	H	CE1	TYR	A	173	L	H	HB2	TYR	V	50
R	H	CE1	TYR	A	173	L	H	HB3	TYR	V	50
R	H	CE1	TYR	A	173	L	H	HD1	TYR	V	50
R	H	CE1	TYR	A	173	L	H	HD2	TYR	V	50
R	H	CE2	TYR	A	173	L	H	CG1	VAL	V	46
R	H	CE2	TYR	A	173	L	H	HG11	VAL	V	46
R	H	CE2	TYR	A	173	L	H	HG12	VAL	V	46
R	H	CE2	TYR	A	173	L	H	HA	LEU	V	47
R	H	OH	TYR	A	173	L	H	O	VAL	V	46
R	H	OH	TYR	A	173	L	H	HG11	VAL	V	46
R	H	OH	TYR	A	173	L	H	N	LEU	V	47
R	H	OH	TYR	A	173	L	H	CA	LEU	V	47
R	H	OH	TYR	A	173	L	H	CB	LEU	V	47
R	H	OH	TYR	A	173	L	H	O	LEU	V	47
R	H	OH	TYR	A	173	L	H	CG	LEU	V	47
R	H	OH	TYR	A	173	L	H	CD1	LEU	V	47
R	H	OH	TYR	A	173	L	H	HA	LEU	V	47
R	H	OH	TYR	A	173	L	H	HB2	LEU	V	47
R	H	OH	TYR	A	173	L	H	HD11	LEU	V	47
R	H	OH	TYR	A	173	L	H	HD12	LEU	V	47
R	H	OH	TYR	A	173	L	H	HD13	LEU	V	47
R	H	OH	TYR	A	173	L	H	CB	TYR	V	50
R	H	OH	TYR	A	173	L	H	CG	TYR	V	50
R	H	OH	TYR	A	173	L	H	CD1	TYR	V	50
R	H	OH	TYR	A	173	L	H	HB2	TYR	V	50
R	H	OH	TYR	A	173	L	H	HB3	TYR	V	50
R	H	OH	TYR	A	173	L	H	HD1	TYR	V	50
R	H	CZ	TYR	A	173	L	H	HG11	VAL	V	46
R	H	CZ	TYR	A	173	L	H	HA	LEU	V	47
R	H	CZ	TYR	A	173	L	H	HD11	LEU	V	47
R	H	CZ	TYR	A	173	L	H	CB	TYR	V	50
R	H	CZ	TYR	A	173	L	H	CG	TYR	V	50
R	H	CZ	TYR	A	173	L	H	CD1	TYR	V	50
R	H	CZ	TYR	A	173	L	H	HB2	TYR	V	50
R	H	CZ	TYR	A	173	L	H	HB3	TYR	V	50
R	H	CZ	TYR	A	173	L	H	HD1	TYR	V	50
R	H	CA	TRP	A	201	L	H	CE1	PHE	V	103
R	H	CA	TRP	A	201	L	H	HE1	PHE	V	103
R	H	CA	TRP	A	201	L	H	HZ	PHE	V	103
R	H	C	TRP	A	201	L	H	HE1	PHE	V	103
R	H	C	TRP	A	201	L	H	HZ	PHE	V	103
R	H	CB	TRP	A	201	L	H	HE1	PHE	V	103
R	H	O	TRP	A	201	L	H	CE1	PHE	V	103
R	H	O	TRP	A	201	L	H	CZ	PHE	V	103
R	H	O	TRP	A	201	L	H	HE1	PHE	V	103
R	H	O	TRP	A	201	L	H	HZ	PHE	V	103
R	H	CD2	TRP	A	201	L	H	SD	MET	V	72
R	H	CE3	TRP	A	201	L	H	SD	MET	V	72
R	H	CE3	TRP	A	201	L	H	HG2	MET	V	72
R	H	CH2	TRP	A	201	L	H	HD12	LEU	V	68
R	H	CH2	TRP	A	201	L	H	HD22	LEU	V	68
R	H	CZ2	TRP	A	201	L	H	HD12	LEU	V	68
R	H	CZ2	TRP	A	201	L	H	HD22	LEU	V	68
R	H	CZ3	TRP	A	201	L	H	HD12	LEU	V	68
R	H	CZ3	TRP	A	201	L	H	CG	MET	V	72
R	H	CZ3	TRP	A	201	L	H	SD	MET	V	72
R	H	CZ3	TRP	A	201	L	H	HG2	MET	V	72
R	H	N	ALA	A	204	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	204	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	204	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	204	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	204	L	H	HZ	PHE	V	103
R	H	C	ALA	A	204	L	H	HG22	THR	V	99
R	H	C	ALA	A	204	L	H	CE2	PHE	V	103
R	H	C	ALA	A	204	L	H	CZ	PHE	V	103
R	H	C	ALA	A	204	L	H	HE2	PHE	V	103
R	H	C	ALA	A	204	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	204	L	H	HG22	THR	V	99
R	H	CB	ALA	A	204	L	H	CE1	PHE	V	102
R	H	CB	ALA	A	204	L	H	HD1	PHE	V	102
R	H	CB	ALA	A	204	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	204	L	H	CE1	PHE	V	103
R	H	CB	ALA	A	204	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	204	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	204	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	204	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	204	L	H	HZ	PHE	V	103
R	H	O	ALA	A	204	L	H	CG2	THR	V	99
R	H	O	ALA	A	204	L	H	HG21	THR	V	99
R	H	O	ALA	A	204	L	H	HG22	THR	V	99
R	H	O	ALA	A	204	L	H	CE2	PHE	V	103
R	H	O	ALA	A	204	L	H	CZ	PHE	V	103
R	H	O	ALA	A	204	L	H	HE2	PHE	V	103
R	H	O	ALA	A	204	L	H	HZ	PHE	V	103
R	H	N	TYR	A	205	L	H	CE2	PHE	V	103
R	H	N	TYR	A	205	L	H	CZ	PHE	V	103
R	H	N	TYR	A	205	L	H	HE2	PHE	V	103
R	H	N	TYR	A	205	L	H	HZ	PHE	V	103
R	H	CA	TYR	A	205	L	H	CZ	PHE	V	103
R	H	CA	TYR	A	205	L	H	HE2	PHE	V	103
R	H	CA	TYR	A	205	L	H	HZ	PHE	V	103
R	H	CB	TYR	A	205	L	H	HZ	PHE	V	103
R	H	CE2	TYR	A	205	L	H	HB3	CYS	V	75
R	H	N	PHE	A	208	L	H	HG21	THR	V	99
R	H	CA	PHE	A	208	L	H	HG21	THR	V	99
R	H	CB	PHE	A	208	L	H	CG2	THR	V	99
R	H	CB	PHE	A	208	L	H	HG21	THR	V	99
R	H	CB	PHE	A	208	L	H	HG23	THR	V	99
R	H	CG	PHE	A	208	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	208	L	H	HB	THR	V	99
R	H	CD2	PHE	A	208	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	208	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	208	L	H	HA	THR	V	76
R	H	CZ	PHE	A	208	L	H	O	THR	V	76
R	H	CZ	PHE	A	208	L	H	HA	THR	V	76
R	H	CZ	PHE	A	208	L	H	HB3	LYS	V	80
R	H	CB	LEU	A	211	L	-	HG	SER	V	93
R	H	CG	LEU	A	211	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	211	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	211	L	H	C	ALA	V	95
R	H	CD1	LEU	A	211	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	211	L	H	O	ALA	V	95
R	H	CD1	LEU	A	211	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	211	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	211	L	H	N	GLY	V	96
R	H	CD1	LEU	A	211	L	H	H	GLY	V	96
R	H	CD1	LEU	A	211	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	211	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	211	L	-	HG	SER	V	93
R	H	CD2	LEU	A	211	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	211	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	216	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	216	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	216	L	-	OG	SER	V	91
R	H	CG	LEU	A	216	L	-	HG	SER	V	91
R	H	CD1	LEU	A	216	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	216	L	-	C	SER	V	91
R	H	CD1	LEU	A	216	L	-	CB	SER	V	91
R	H	CD1	LEU	A	216	L	-	O	SER	V	91
R	H	CD1	LEU	A	216	L	-	OG	SER	V	91
R	H	CD1	LEU	A	216	L	-	HB3	SER	V	91
R	H	CD1	LEU	A	216	L	-	HG	SER	V	91
R	H	CD1	LEU	A	216	L	-	HA	ILE	V	92
R	H	CD2	LEU	A	216	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	216	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	216	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	216	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	216	L	H	HE1	PHE	V	83
R	H	CD2	LEU	A	216	L	-	O	SER	V	91
R	H	CD2	LEU	A	216	L	-	HG	SER	V	91
R	H	OD1	ASP	A	217	L	H	CZ	PHE	V	83
R	H	OD1	ASP	A	217	L	H	HZ	PHE	V	83
R	H	CG	LEU	A	220	L	-	OG	SER	V	89
R	H	CG	LEU	A	220	L	-	HG	SER	V	89
R	H	CG	LEU	A	220	L	-	OG	SER	V	91
R	H	CG	LEU	A	220	L	-	HG	SER	V	91
R	H	CD1	LEU	A	220	L	-	CB	SER	V	89
R	H	CD1	LEU	A	220	L	-	OG	SER	V	89
R	H	CD1	LEU	A	220	L	-	HB2	SER	V	89
R	H	CD1	LEU	A	220	L	-	HG	SER	V	89
R	H	CD1	LEU	A	220	L	-	OG	SER	V	91
R	H	CD1	LEU	A	220	L	-	HG	SER	V	91
R	H	CD2	LEU	A	220	L	-	OG	SER	V	89
R	H	CD2	LEU	A	220	L	-	HG	SER	V	89
R	H	CD2	LEU	A	220	L	-	OG	SER	V	91
R	H	CD2	LEU	A	220	L	-	HB2	SER	V	91
R	H	CD2	LEU	A	220	L	-	HG	SER	V	91
R	H	CB	PHE	A	223	L	-	HD22	ASN	V	9
R	H	CG	PHE	A	223	L	-	ND2	ASN	V	9
R	H	CG	PHE	A	223	L	-	HD21	ASN	V	9
R	H	CG	PHE	A	223	L	-	HD22	ASN	V	9
R	H	CD1	PHE	A	223	L	-	ND2	ASN	V	9
R	H	CD1	PHE	A	223	L	-	HD21	ASN	V	9
R	H	CD1	PHE	A	223	L	-	HD22	ASN	V	9
R	H	CD2	PHE	A	223	L	-	CG	ASN	V	9
R	H	CD2	PHE	A	223	L	-	ND2	ASN	V	9
R	H	CD2	PHE	A	223	L	-	OD1	ASN	V	9
R	H	CD2	PHE	A	223	L	-	HD21	ASN	V	9
R	H	CD2	PHE	A	223	L	-	HD22	ASN	V	9
R	H	CE1	PHE	A	223	L	-	HB	THR	V	7
R	H	CE1	PHE	A	223	L	-	CG	ASN	V	9
R	H	CE1	PHE	A	223	L	-	ND2	ASN	V	9
R	H	CE1	PHE	A	223	L	-	OD1	ASN	V	9
R	H	CE1	PHE	A	223	L	-	HD21	ASN	V	9
R	H	CE1	PHE	A	223	L	-	HD22	ASN	V	9
R	H	CE2	PHE	A	223	L	-	CB	ASN	V	9
R	H	CE2	PHE	A	223	L	-	CG	ASN	V	9
R	H	CE2	PHE	A	223	L	-	ND2	ASN	V	9
R	H	CE2	PHE	A	223	L	-	OD1	ASN	V	9
R	H	CE2	PHE	A	223	L	-	HD21	ASN	V	9
R	H	CE2	PHE	A	223	L	-	HD22	ASN	V	9
R	H	CZ	PHE	A	223	L	-	CB	ASN	V	9
R	H	CZ	PHE	A	223	L	-	CG	ASN	V	9
R	H	CZ	PHE	A	223	L	-	ND2	ASN	V	9
R	H	CZ	PHE	A	223	L	-	OD1	ASN	V	9
R	H	CZ	PHE	A	223	L	-	HA	ASN	V	9
R	H	CZ	PHE	A	223	L	-	HB3	ASN	V	9
R	H	CZ	PHE	A	223	L	-	HD21	ASN	V	9
R	H	CZ	PHE	A	223	L	-	HD22	ASN	V	9

- 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