IID

Q8NGS7_Q9GZM6.1 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	MET	A	113	L	H	PHE	V	103
R	H	LEU	A	120	L	H	LEU	V	95
R	H	LEU	A	120	L	H	GLU	V	96
R	H	LEU	A	120	L	H	THR	V	99
R	H	TYR	A	123	L	S	SER	V	93
R	H	TYR	A	123	L	H	GLU	V	96
R	H	VAL	A	124	L	H	GLU	V	96
R	-	TYR	A	128	L	S	GLU	V	11
R	-	TYR	A	128	L	S	ILE	V	91
R	-	TYR	A	128	L	S	ILE	V	92
R	-	TYR	A	128	L	S	SER	V	93
R	-	TYR	A	128	L	H	GLU	V	96
R	-	LEU	A	130	L	-	GLU	V	88
R	-	ARG	A	131	L	H	LYS	V	80
R	-	ARG	A	131	L	H	VAL	V	83
R	-	ARG	A	131	L	-	GLU	V	88
R	-	ARG	A	131	L	-	GLU	V	89
R	-	ARG	A	131	L	-	ASN	V	90
R	-	ARG	A	131	L	S	ILE	V	91
R	H	VAL	A	134	L	H	PRO	V	79
R	H	VAL	A	134	L	H	VAL	V	83
R	H	ILE	A	135	L	H	PRO	V	79
R	H	ILE	A	135	L	H	LYS	V	80
R	H	ILE	A	135	L	H	VAL	V	83
R	-	SER	A	137	L	H	PRO	V	79
R	H	GLY	A	139	L	H	TYR	V	35
R	H	GLY	A	139	L	H	SER	V	75
R	H	ALA	A	140	L	H	TYR	V	35
R	H	ALA	A	140	L	H	SER	V	75
R	H	ALA	A	140	L	H	PRO	V	79
R	H	ALA	A	143	L	H	CYS	V	72
R	H	ALA	A	143	L	H	SER	V	75
R	H	ALA	A	146	L	H	PHE	V	68
R	H	GLY	A	147	L	H	PHE	V	107
R	H	GLY	A	147	L	H	PHE	V	68
R	H	VAL	A	150	L	H	PHE	V	68
R	H	THR	A	151	L	H	PHE	V	153
R	H	VAL	A	154	L	H	ALA	V	146
R	H	VAL	A	154	L	H	TYR	V	149
R	H	VAL	A	154	L	H	PHE	V	153
R	H	VAL	A	157	L	H	ALA	V	146
R	H	VAL	A	158	L	H	ALA	V	146
R	H	VAL	A	158	L	H	SER	V	150
R	H	ILE	A	205	L	H	TYR	V	102
R	H	ILE	A	205	L	H	PHE	V	153
R	H	ILE	A	205	L	H	THR	V	157
R	H	ILE	A	209	L	H	TYR	V	102
R	H	ILE	A	209	L	H	THR	V	157
R	H	LEU	A	212	L	H	LEU	V	95
R	H	VAL	A	213	L	H	LEU	V	95
R	H	VAL	A	213	L	H	THR	V	99
R	H	ILE	A	216	L	H	LEU	V	95
R	H	SER	A	217	L	H	LEU	V	95
R	H	ILE	A	219	L	-	SER	V	8
R	H	PHE	A	220	L	-	SER	V	8
R	H	PHE	A	220	L	-	GLY	V	9
R	H	PHE	A	220	L	S	SER	V	93

- 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

Q8NGS7_Q9GZM6.1 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	CE	MET	A	113	L	H	CZ	PHE	V	103
R	H	CE	MET	A	113	L	H	HE1	PHE	V	103
R	H	CE	MET	A	113	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	120	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	120	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	120	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	120	L	H	HG	LEU	V	95
R	H	CD2	LEU	A	120	L	H	HG2	GLU	V	96
R	H	CD2	LEU	A	120	L	H	HG21	THR	V	99
R	H	CD1	TYR	A	123	L	H	CG	GLU	V	96
R	H	CD1	TYR	A	123	L	H	CD	GLU	V	96
R	H	CD1	TYR	A	123	L	H	OE1	GLU	V	96
R	H	CD1	TYR	A	123	L	H	HG2	GLU	V	96
R	H	CD1	TYR	A	123	L	H	HG3	GLU	V	96
R	H	CE1	TYR	A	123	L	S	CB	SER	V	93
R	H	CE1	TYR	A	123	L	S	OG	SER	V	93
R	H	CE1	TYR	A	123	L	S	HB2	SER	V	93
R	H	CE1	TYR	A	123	L	S	HG	SER	V	93
R	H	CE1	TYR	A	123	L	H	CG	GLU	V	96
R	H	CE1	TYR	A	123	L	H	CD	GLU	V	96
R	H	CE1	TYR	A	123	L	H	OE1	GLU	V	96
R	H	CE1	TYR	A	123	L	H	OE2	GLU	V	96
R	H	CE1	TYR	A	123	L	H	HG2	GLU	V	96
R	H	CE1	TYR	A	123	L	H	HG3	GLU	V	96
R	H	CE2	TYR	A	123	L	S	OG	SER	V	93
R	H	CE2	TYR	A	123	L	S	HB2	SER	V	93
R	H	OH	TYR	A	123	L	S	N	SER	V	93
R	H	OH	TYR	A	123	L	S	CA	SER	V	93
R	H	OH	TYR	A	123	L	S	CB	SER	V	93
R	H	OH	TYR	A	123	L	S	OG	SER	V	93
R	H	OH	TYR	A	123	L	S	H	SER	V	93
R	H	OH	TYR	A	123	L	S	HA	SER	V	93
R	H	OH	TYR	A	123	L	S	HB2	SER	V	93
R	H	OH	TYR	A	123	L	S	HB3	SER	V	93
R	H	OH	TYR	A	123	L	S	HG	SER	V	93
R	H	OH	TYR	A	123	L	H	CD	GLU	V	96
R	H	OH	TYR	A	123	L	H	OE2	GLU	V	96
R	H	OH	TYR	A	123	L	H	HG3	GLU	V	96
R	H	CZ	TYR	A	123	L	S	CB	SER	V	93
R	H	CZ	TYR	A	123	L	S	OG	SER	V	93
R	H	CZ	TYR	A	123	L	S	HB2	SER	V	93
R	H	CZ	TYR	A	123	L	S	HB3	SER	V	93
R	H	CZ	TYR	A	123	L	S	HG	SER	V	93
R	H	CZ	TYR	A	123	L	H	CD	GLU	V	96
R	H	CZ	TYR	A	123	L	H	OE1	GLU	V	96
R	H	CZ	TYR	A	123	L	H	OE2	GLU	V	96
R	H	CZ	TYR	A	123	L	H	HG3	GLU	V	96
R	H	CG2	VAL	A	124	L	H	OE1	GLU	V	96
R	-	CD1	TYR	A	128	L	S	HB	ILE	V	91
R	-	CE1	TYR	A	128	L	S	CB	ILE	V	91
R	-	CE1	TYR	A	128	L	S	O	ILE	V	91
R	-	CE1	TYR	A	128	L	S	CG2	ILE	V	91
R	-	CE1	TYR	A	128	L	S	HB	ILE	V	91
R	-	CE1	TYR	A	128	L	S	HG21	ILE	V	91
R	-	CE1	TYR	A	128	L	S	HG23	ILE	V	91
R	-	CE2	TYR	A	128	L	S	H	SER	V	93
R	-	CE2	TYR	A	128	L	S	HB2	SER	V	93
R	-	CE2	TYR	A	128	L	H	OE2	GLU	V	96
R	-	OH	TYR	A	128	L	S	CG	GLU	V	11
R	-	OH	TYR	A	128	L	S	CD	GLU	V	11
R	-	OH	TYR	A	128	L	S	OE1	GLU	V	11
R	-	OH	TYR	A	128	L	S	HG2	GLU	V	11
R	-	OH	TYR	A	128	L	S	CG2	ILE	V	91
R	-	OH	TYR	A	128	L	S	HG21	ILE	V	91
R	-	OH	TYR	A	128	L	S	HG23	ILE	V	91
R	-	OH	TYR	A	128	L	S	C	ILE	V	92
R	-	OH	TYR	A	128	L	S	HA	ILE	V	92
R	-	OH	TYR	A	128	L	S	N	SER	V	93
R	-	OH	TYR	A	128	L	S	H	SER	V	93
R	-	OH	TYR	A	128	L	S	HA	SER	V	93
R	-	OH	TYR	A	128	L	S	HB2	SER	V	93
R	-	CZ	TYR	A	128	L	S	CG2	ILE	V	91
R	-	CZ	TYR	A	128	L	S	HB	ILE	V	91
R	-	CZ	TYR	A	128	L	S	HG21	ILE	V	91
R	-	CZ	TYR	A	128	L	S	HG23	ILE	V	91
R	-	CZ	TYR	A	128	L	S	H	SER	V	93
R	-	CZ	TYR	A	128	L	S	HB2	SER	V	93
R	-	CB	LEU	A	130	L	-	OE1	GLU	V	88
R	-	O	LEU	A	130	L	-	OE1	GLU	V	88
R	-	O	LEU	A	130	L	-	OE2	GLU	V	88
R	-	CA	ARG	A	131	L	-	OE2	GLU	V	88
R	-	CB	ARG	A	131	L	-	OE2	GLU	V	88
R	-	CG	ARG	A	131	L	H	HG12	VAL	V	83
R	-	CG	ARG	A	131	L	H	HG13	VAL	V	83
R	-	CG	ARG	A	131	L	-	CD	GLU	V	88
R	-	CG	ARG	A	131	L	-	OE2	GLU	V	88
R	-	CG	ARG	A	131	L	-	HB2	GLU	V	88
R	-	CD	ARG	A	131	L	H	CG1	VAL	V	83
R	-	CD	ARG	A	131	L	H	HG12	VAL	V	83
R	-	CD	ARG	A	131	L	H	HG13	VAL	V	83
R	-	CD	ARG	A	131	L	-	OE2	GLU	V	88
R	-	CD	ARG	A	131	L	-	HB2	GLU	V	88
R	-	CD	ARG	A	131	L	-	O	GLU	V	89
R	-	NE	ARG	A	131	L	H	HG12	VAL	V	83
R	-	NE	ARG	A	131	L	-	CB	GLU	V	88
R	-	NE	ARG	A	131	L	-	OE2	GLU	V	88
R	-	NE	ARG	A	131	L	-	HB2	GLU	V	88
R	-	NE	ARG	A	131	L	-	HB3	GLU	V	88
R	-	NE	ARG	A	131	L	-	C	GLU	V	89
R	-	NE	ARG	A	131	L	-	O	GLU	V	89
R	-	NE	ARG	A	131	L	-	HA	ASN	V	90
R	-	NE	ARG	A	131	L	S	H	ILE	V	91
R	-	NH1	ARG	A	131	L	H	HZ2	LYS	V	80
R	-	NH1	ARG	A	131	L	H	HG11	VAL	V	83
R	-	NH1	ARG	A	131	L	H	HG12	VAL	V	83
R	-	NH1	ARG	A	131	L	-	CA	GLU	V	89
R	-	NH1	ARG	A	131	L	-	C	GLU	V	89
R	-	NH1	ARG	A	131	L	-	O	GLU	V	89
R	-	NH1	ARG	A	131	L	-	N	ASN	V	90
R	-	NH1	ARG	A	131	L	-	CA	ASN	V	90
R	-	NH1	ARG	A	131	L	-	C	ASN	V	90
R	-	NH1	ARG	A	131	L	-	CB	ASN	V	90
R	-	NH1	ARG	A	131	L	-	OD1	ASN	V	90
R	-	NH1	ARG	A	131	L	-	H	ASN	V	90
R	-	NH1	ARG	A	131	L	-	HA	ASN	V	90
R	-	NH1	ARG	A	131	L	S	N	ILE	V	91
R	-	NH1	ARG	A	131	L	S	CA	ILE	V	91
R	-	NH1	ARG	A	131	L	S	CB	ILE	V	91
R	-	NH1	ARG	A	131	L	S	O	ILE	V	91
R	-	NH1	ARG	A	131	L	S	H	ILE	V	91
R	-	NH1	ARG	A	131	L	S	HB	ILE	V	91
R	-	NH1	ARG	A	131	L	S	HG13	ILE	V	91
R	-	NH2	ARG	A	131	L	-	C	GLU	V	88
R	-	NH2	ARG	A	131	L	-	HB2	GLU	V	88
R	-	NH2	ARG	A	131	L	-	N	GLU	V	89
R	-	NH2	ARG	A	131	L	-	CA	GLU	V	89
R	-	NH2	ARG	A	131	L	-	C	GLU	V	89
R	-	NH2	ARG	A	131	L	-	CB	GLU	V	89
R	-	NH2	ARG	A	131	L	-	O	GLU	V	89
R	-	NH2	ARG	A	131	L	-	H	GLU	V	89
R	-	NH2	ARG	A	131	L	-	HA	GLU	V	89
R	-	NH2	ARG	A	131	L	-	HB2	GLU	V	89
R	-	NH2	ARG	A	131	L	-	HB3	GLU	V	89
R	-	NH2	ARG	A	131	L	-	N	ASN	V	90
R	-	NH2	ARG	A	131	L	-	CA	ASN	V	90
R	-	NH2	ARG	A	131	L	-	HA	ASN	V	90
R	-	NH2	ARG	A	131	L	S	N	ILE	V	91
R	-	NH2	ARG	A	131	L	S	CG1	ILE	V	91
R	-	NH2	ARG	A	131	L	S	CD1	ILE	V	91
R	-	NH2	ARG	A	131	L	S	H	ILE	V	91
R	-	NH2	ARG	A	131	L	S	HB	ILE	V	91
R	-	NH2	ARG	A	131	L	S	HG13	ILE	V	91
R	-	NH2	ARG	A	131	L	S	HD13	ILE	V	91
R	-	CZ	ARG	A	131	L	-	HB2	GLU	V	88
R	-	CZ	ARG	A	131	L	-	N	GLU	V	89
R	-	CZ	ARG	A	131	L	-	CA	GLU	V	89
R	-	CZ	ARG	A	131	L	-	C	GLU	V	89
R	-	CZ	ARG	A	131	L	-	O	GLU	V	89
R	-	CZ	ARG	A	131	L	-	HB2	GLU	V	89
R	-	CZ	ARG	A	131	L	-	N	ASN	V	90
R	-	CZ	ARG	A	131	L	-	CA	ASN	V	90
R	-	CZ	ARG	A	131	L	-	C	ASN	V	90
R	-	CZ	ARG	A	131	L	-	HA	ASN	V	90
R	-	CZ	ARG	A	131	L	S	N	ILE	V	91
R	-	CZ	ARG	A	131	L	S	H	ILE	V	91
R	-	CZ	ARG	A	131	L	S	HB	ILE	V	91
R	-	CZ	ARG	A	131	L	S	HG13	ILE	V	91
R	H	C	VAL	A	134	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	134	L	H	CG2	VAL	V	83
R	H	CB	VAL	A	134	L	H	HG21	VAL	V	83
R	H	CB	VAL	A	134	L	H	HG22	VAL	V	83
R	H	O	VAL	A	134	L	H	CB	PRO	V	79
R	H	O	VAL	A	134	L	H	HB2	PRO	V	79
R	H	O	VAL	A	134	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	134	L	H	CG2	VAL	V	83
R	H	CG1	VAL	A	134	L	H	HA	VAL	V	83
R	H	CG1	VAL	A	134	L	H	HG21	VAL	V	83
R	H	CG1	VAL	A	134	L	H	HG22	VAL	V	83
R	H	CG1	VAL	A	134	L	H	HG23	VAL	V	83
R	H	CG2	VAL	A	134	L	H	HG22	VAL	V	83
R	H	O	ILE	A	135	L	H	HB2	PRO	V	79
R	H	O	ILE	A	135	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	135	L	H	HD3	LYS	V	80
R	H	CG1	ILE	A	135	L	H	HZ3	LYS	V	80
R	H	CG1	ILE	A	135	L	H	HG23	VAL	V	83
R	H	CD1	ILE	A	135	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	135	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	135	L	H	HG23	VAL	V	83
R	-	CB	SER	A	137	L	H	HB3	PRO	V	79
R	-	OG	SER	A	137	L	H	CB	PRO	V	79
R	-	OG	SER	A	137	L	H	CG	PRO	V	79
R	-	OG	SER	A	137	L	H	HB3	PRO	V	79
R	-	OG	SER	A	137	L	H	HG2	PRO	V	79
R	-	OG	SER	A	137	L	H	HG3	PRO	V	79
R	H	N	GLY	A	139	L	H	OH	TYR	V	35
R	H	N	GLY	A	139	L	H	HH	TYR	V	35
R	H	CA	GLY	A	139	L	H	OH	TYR	V	35
R	H	CA	GLY	A	139	L	H	HH	TYR	V	35
R	H	C	GLY	A	139	L	H	OH	TYR	V	35
R	H	C	GLY	A	139	L	H	HH	TYR	V	35
R	H	C	GLY	A	139	L	H	CB	SER	V	75
R	H	C	GLY	A	139	L	H	OG	SER	V	75
R	H	C	GLY	A	139	L	H	HB3	SER	V	75
R	H	O	GLY	A	139	L	H	OH	TYR	V	35
R	H	O	GLY	A	139	L	H	HH	TYR	V	35
R	H	O	GLY	A	139	L	H	CB	SER	V	75
R	H	O	GLY	A	139	L	H	OG	SER	V	75
R	H	O	GLY	A	139	L	H	HB2	SER	V	75
R	H	O	GLY	A	139	L	H	HB3	SER	V	75
R	H	N	ALA	A	140	L	H	OH	TYR	V	35
R	H	N	ALA	A	140	L	H	HH	TYR	V	35
R	H	N	ALA	A	140	L	H	HB3	SER	V	75
R	H	N	ALA	A	140	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	140	L	H	CB	SER	V	75
R	H	CA	ALA	A	140	L	H	O	SER	V	75
R	H	CA	ALA	A	140	L	H	HB3	SER	V	75
R	H	CA	ALA	A	140	L	H	HG2	PRO	V	79
R	H	C	ALA	A	140	L	H	HB3	SER	V	75
R	H	CB	ALA	A	140	L	H	O	SER	V	75
R	H	CB	ALA	A	140	L	H	HB3	SER	V	75
R	H	CB	ALA	A	140	L	H	HG2	PRO	V	79
R	H	O	ALA	A	140	L	H	HB3	SER	V	75
R	H	CA	ALA	A	143	L	H	HA	CYS	V	72
R	H	CA	ALA	A	143	L	H	HB2	SER	V	75
R	H	CB	ALA	A	143	L	H	HA	CYS	V	72
R	H	CB	ALA	A	143	L	H	CB	SER	V	75
R	H	CB	ALA	A	143	L	H	OG	SER	V	75
R	H	CB	ALA	A	143	L	H	HB2	SER	V	75
R	H	CB	ALA	A	143	L	H	HB3	SER	V	75
R	H	CB	ALA	A	143	L	H	HG	SER	V	75
R	H	CA	ALA	A	146	L	H	HE2	PHE	V	68
R	H	CA	ALA	A	146	L	H	HZ	PHE	V	68
R	H	C	ALA	A	146	L	H	CE2	PHE	V	68
R	H	C	ALA	A	146	L	H	CZ	PHE	V	68
R	H	C	ALA	A	146	L	H	HE2	PHE	V	68
R	H	C	ALA	A	146	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	146	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	146	L	H	HE2	PHE	V	68
R	H	CB	ALA	A	146	L	H	HZ	PHE	V	68
R	H	O	ALA	A	146	L	H	CE2	PHE	V	68
R	H	O	ALA	A	146	L	H	CZ	PHE	V	68
R	H	O	ALA	A	146	L	H	HE2	PHE	V	68
R	H	O	ALA	A	146	L	H	HZ	PHE	V	68
R	H	N	GLY	A	147	L	H	CZ	PHE	V	68
R	H	N	GLY	A	147	L	H	HE2	PHE	V	68
R	H	N	GLY	A	147	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	147	L	H	HZ	PHE	V	68
R	H	CA	GLY	A	147	L	H	HZ	PHE	V	107
R	H	CB	VAL	A	150	L	H	CE1	PHE	V	68
R	H	CB	VAL	A	150	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	150	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	150	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	150	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	150	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	150	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	150	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	150	L	H	CD1	PHE	V	68
R	H	CG2	VAL	A	150	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	150	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	150	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	150	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	68
R	H	N	THR	A	151	L	H	HZ	PHE	V	153
R	H	CA	THR	A	151	L	H	CE2	PHE	V	153
R	H	CA	THR	A	151	L	H	CZ	PHE	V	153
R	H	CA	THR	A	151	L	H	HE2	PHE	V	153
R	H	CA	THR	A	151	L	H	HZ	PHE	V	153
R	H	CB	THR	A	151	L	H	CE1	PHE	V	153
R	H	CB	THR	A	151	L	H	CZ	PHE	V	153
R	H	CB	THR	A	151	L	H	HE1	PHE	V	153
R	H	CB	THR	A	151	L	H	HZ	PHE	V	153
R	H	CG2	THR	A	151	L	H	CE1	PHE	V	153
R	H	CG2	THR	A	151	L	H	CZ	PHE	V	153
R	H	CG2	THR	A	151	L	H	HE1	PHE	V	153
R	H	CG2	THR	A	151	L	H	HZ	PHE	V	153
R	H	OG1	THR	A	151	L	H	CE1	PHE	V	153
R	H	OG1	THR	A	151	L	H	CE2	PHE	V	153
R	H	OG1	THR	A	151	L	H	CZ	PHE	V	153
R	H	OG1	THR	A	151	L	H	HE1	PHE	V	153
R	H	OG1	THR	A	151	L	H	HZ	PHE	V	153
R	H	CB	VAL	A	154	L	H	HB2	TYR	V	149
R	H	CB	VAL	A	154	L	H	HB3	TYR	V	149
R	H	CB	VAL	A	154	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	154	L	H	HA	ALA	V	146
R	H	CG1	VAL	A	154	L	H	CB	TYR	V	149
R	H	CG1	VAL	A	154	L	H	HB2	TYR	V	149
R	H	CG1	VAL	A	154	L	H	HB3	TYR	V	149
R	H	CG1	VAL	A	154	L	H	HD2	PHE	V	153
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	154	L	H	CB	TYR	V	149
R	H	CG2	VAL	A	154	L	H	CG	TYR	V	149
R	H	CG2	VAL	A	154	L	H	CD2	TYR	V	149
R	H	CG2	VAL	A	154	L	H	HB2	TYR	V	149
R	H	CG2	VAL	A	154	L	H	HB3	TYR	V	149
R	H	CG2	VAL	A	154	L	H	HD2	TYR	V	149
R	H	CG2	VAL	A	154	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	157	L	H	HB1	ALA	V	146
R	H	CG1	VAL	A	157	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	158	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	158	L	H	OG	SER	V	150
R	H	CG2	VAL	A	158	L	H	HG	SER	V	150
R	H	CB	ILE	A	205	L	H	HH	TYR	V	102
R	H	CG1	ILE	A	205	L	H	HH	TYR	V	102
R	H	CG1	ILE	A	205	L	H	OG1	THR	V	157
R	H	CG1	ILE	A	205	L	H	HG21	THR	V	157
R	H	CG2	ILE	A	205	L	H	OH	TYR	V	102
R	H	CG2	ILE	A	205	L	H	HH	TYR	V	102
R	H	CG2	ILE	A	205	L	H	HD1	PHE	V	153
R	H	CD1	ILE	A	205	L	H	HB3	PHE	V	153
R	H	CD1	ILE	A	205	L	H	OG1	THR	V	157
R	H	CD1	ILE	A	205	L	H	HG21	THR	V	157
R	H	CD1	ILE	A	209	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	209	L	H	CG2	THR	V	157
R	H	CD1	ILE	A	209	L	H	HG23	THR	V	157
R	H	O	LEU	A	212	L	H	HD12	LEU	V	95
R	H	N	VAL	A	213	L	H	HD13	LEU	V	95
R	H	CA	VAL	A	213	L	H	CD1	LEU	V	95
R	H	CA	VAL	A	213	L	H	CD2	LEU	V	95
R	H	CA	VAL	A	213	L	H	HD12	LEU	V	95
R	H	CA	VAL	A	213	L	H	HD13	LEU	V	95
R	H	CA	VAL	A	213	L	H	HD22	LEU	V	95
R	H	CA	VAL	A	213	L	H	HD23	LEU	V	95
R	H	C	VAL	A	213	L	H	CD2	LEU	V	95
R	H	C	VAL	A	213	L	H	HD13	LEU	V	95
R	H	C	VAL	A	213	L	H	HD22	LEU	V	95
R	H	C	VAL	A	213	L	H	HD23	LEU	V	95
R	H	CB	VAL	A	213	L	H	HD13	LEU	V	95
R	H	CB	VAL	A	213	L	H	HD23	LEU	V	95
R	H	O	VAL	A	213	L	H	CD2	LEU	V	95
R	H	O	VAL	A	213	L	H	HD13	LEU	V	95
R	H	O	VAL	A	213	L	H	HD21	LEU	V	95
R	H	O	VAL	A	213	L	H	HD22	LEU	V	95
R	H	O	VAL	A	213	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	213	L	H	HD13	LEU	V	95
R	H	CG1	VAL	A	213	L	H	HD23	LEU	V	95
R	H	CG2	VAL	A	213	L	H	CD1	LEU	V	95
R	H	CG2	VAL	A	213	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	213	L	H	OG1	THR	V	99
R	H	N	ILE	A	216	L	H	HD22	LEU	V	95
R	H	CA	ILE	A	216	L	H	CD2	LEU	V	95
R	H	CA	ILE	A	216	L	H	HD22	LEU	V	95
R	H	C	ILE	A	216	L	H	CD2	LEU	V	95
R	H	C	ILE	A	216	L	H	HD21	LEU	V	95
R	H	C	ILE	A	216	L	H	HD22	LEU	V	95
R	H	CB	ILE	A	216	L	H	CG	LEU	V	95
R	H	CB	ILE	A	216	L	H	CD1	LEU	V	95
R	H	CB	ILE	A	216	L	H	CD2	LEU	V	95
R	H	CB	ILE	A	216	L	H	HB3	LEU	V	95
R	H	CB	ILE	A	216	L	H	HD12	LEU	V	95
R	H	CB	ILE	A	216	L	H	HD21	LEU	V	95
R	H	CB	ILE	A	216	L	H	HD22	LEU	V	95
R	H	CB	ILE	A	216	L	H	HD23	LEU	V	95
R	H	O	ILE	A	216	L	H	HD22	LEU	V	95
R	H	CG1	ILE	A	216	L	H	HD12	LEU	V	95
R	H	CG1	ILE	A	216	L	H	HD22	LEU	V	95
R	H	CG2	ILE	A	216	L	H	CB	LEU	V	95
R	H	CG2	ILE	A	216	L	H	CG	LEU	V	95
R	H	CG2	ILE	A	216	L	H	CD1	LEU	V	95
R	H	CG2	ILE	A	216	L	H	CD2	LEU	V	95
R	H	CG2	ILE	A	216	L	H	HB2	LEU	V	95
R	H	CG2	ILE	A	216	L	H	HB3	LEU	V	95
R	H	CG2	ILE	A	216	L	H	HD12	LEU	V	95
R	H	CG2	ILE	A	216	L	H	HD21	LEU	V	95
R	H	CG2	ILE	A	216	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	216	L	H	CD1	LEU	V	95
R	H	CD1	ILE	A	216	L	H	HB3	LEU	V	95
R	H	CD1	ILE	A	216	L	H	HD12	LEU	V	95
R	H	CD1	ILE	A	216	L	H	HD22	LEU	V	95
R	H	N	SER	A	217	L	H	CD2	LEU	V	95
R	H	N	SER	A	217	L	H	HD21	LEU	V	95
R	H	N	SER	A	217	L	H	HD22	LEU	V	95
R	H	N	SER	A	217	L	H	HD23	LEU	V	95
R	H	CA	SER	A	217	L	H	CD2	LEU	V	95
R	H	CA	SER	A	217	L	H	HD21	LEU	V	95
R	H	CA	SER	A	217	L	H	HD22	LEU	V	95
R	H	CA	SER	A	217	L	H	HD23	LEU	V	95
R	H	CB	SER	A	217	L	H	CD2	LEU	V	95
R	H	CB	SER	A	217	L	H	HD21	LEU	V	95
R	H	CB	SER	A	217	L	H	HD23	LEU	V	95
R	H	OG	SER	A	217	L	H	CD2	LEU	V	95
R	H	OG	SER	A	217	L	H	HD21	LEU	V	95
R	H	OG	SER	A	217	L	H	HD22	LEU	V	95
R	H	OG	SER	A	217	L	H	HD23	LEU	V	95
R	H	CG2	ILE	A	219	L	-	OG	SER	V	8
R	H	CG2	ILE	A	219	L	-	HB2	SER	V	8
R	H	CG2	ILE	A	219	L	-	HG	SER	V	8
R	H	CD1	PHE	A	220	L	-	O	SER	V	8
R	H	CD1	PHE	A	220	L	-	HA2	GLY	V	9
R	H	CD2	PHE	A	220	L	-	O	SER	V	8
R	H	CE1	PHE	A	220	L	-	C	SER	V	8
R	H	CE1	PHE	A	220	L	-	O	SER	V	8
R	H	CE1	PHE	A	220	L	-	N	GLY	V	9
R	H	CE1	PHE	A	220	L	-	CA	GLY	V	9
R	H	CE1	PHE	A	220	L	-	C	GLY	V	9
R	H	CE1	PHE	A	220	L	-	HA2	GLY	V	9
R	H	CE1	PHE	A	220	L	-	HA3	GLY	V	9
R	H	CE2	PHE	A	220	L	-	C	SER	V	8
R	H	CE2	PHE	A	220	L	-	O	SER	V	8
R	H	CE2	PHE	A	220	L	-	HB2	SER	V	8
R	H	CE2	PHE	A	220	L	-	HA2	GLY	V	9
R	H	CE2	PHE	A	220	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	220	L	-	CA	SER	V	8
R	H	CZ	PHE	A	220	L	-	C	SER	V	8
R	H	CZ	PHE	A	220	L	-	O	SER	V	8
R	H	CZ	PHE	A	220	L	-	HA	SER	V	8
R	H	CZ	PHE	A	220	L	-	HB2	SER	V	8
R	H	CZ	PHE	A	220	L	-	N	GLY	V	9
R	H	CZ	PHE	A	220	L	-	CA	GLY	V	9
R	H	CZ	PHE	A	220	L	-	HA2	GLY	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