IID

Q8NG81_P0C7N1.1 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	VAL	A	147	L	H	ILE	V	157
R	H	VAL	A	147	L	H	VAL	V	161
R	H	TYR	A	151	L	H	PHE	V	102
R	H	TYR	A	151	L	H	PHE	V	103
R	H	LEU	A	154	L	H	ALA	V	95
R	H	LEU	A	154	L	H	ALA	V	98
R	H	LEU	A	154	L	H	THR	V	99
R	H	MET	A	155	L	H	PHE	V	103
R	H	MET	A	155	L	H	ALA	V	95
R	H	MET	A	155	L	H	THR	V	99
R	H	LEU	A	157	L	H	ALA	V	95
R	H	PHE	A	158	L	-	ILE	V	92
R	H	PHE	A	158	L	-	SER	V	93
R	H	PHE	A	158	L	H	ALA	V	95
R	H	PHE	A	158	L	H	GLY	V	96
R	H	PHE	A	158	L	H	THR	V	99
R	H	ILE	A	161	L	-	SER	V	93
R	H	ARG	A	165	L	-	ASP	V	11
R	H	ARG	A	165	L	-	SER	V	91
R	H	ARG	A	193	L	H	PHE	V	35
R	H	PHE	A	194	L	H	PRO	V	79
R	H	PHE	A	194	L	H	LYS	V	80
R	H	PHE	A	194	L	H	PHE	V	83
R	H	LEU	A	197	L	H	PHE	V	35
R	H	LEU	A	197	L	H	PHE	V	39
R	H	LEU	A	197	L	H	CYS	V	75
R	H	LEU	A	197	L	H	PRO	V	79
R	H	TRP	A	198	L	H	GLN	V	100
R	H	TRP	A	198	L	H	THR	V	76
R	H	TRP	A	198	L	H	THR	V	99
R	H	ALA	A	201	L	H	MET	V	72
R	H	ALA	A	201	L	H	CYS	V	75
R	H	CYS	A	202	L	H	PHE	V	103
R	H	CYS	A	202	L	H	THR	V	99
R	H	ILE	A	205	L	H	PHE	V	102
R	H	ILE	A	205	L	H	PHE	V	103
R	H	ILE	A	205	L	H	LEU	V	107
R	H	ILE	A	205	L	H	TRP	V	149
R	H	ILE	A	205	L	H	MET	V	72
R	H	THR	A	206	L	H	PHE	V	103
R	H	ILE	A	208	L	H	TRP	V	149
R	H	ILE	A	208	L	H	LEU	V	68
R	H	CYS	A	209	L	H	TRP	V	149
R	H	CYS	A	209	L	H	SER	V	153
R	H	LEU	A	212	L	H	THR	V	145
R	H	LEU	A	212	L	H	ALA	V	146
R	H	LEU	A	212	L	H	TRP	V	149
R	H	LEU	A	212	L	H	ILE	V	150
R	H	ILE	A	213	L	H	ALA	V	146
R	H	ILE	A	213	L	H	ILE	V	150
R	H	PHE	A	215	L	H	LYS	V	139
R	H	PHE	A	215	L	H	GLY	V	142
R	H	VAL	A	216	L	H	LEU	V	143
R	H	VAL	A	216	L	H	ALA	V	146
R	H	VAL	A	216	L	H	PHE	V	147
R	H	MET	A	219	L	H	LYS	V	139
R	H	MET	A	219	L	H	LEU	V	143
R	H	PHE	A	220	L	H	LEU	V	143
R	H	PHE	A	220	L	H	PHE	V	147
R	-	LEU	A	260	L	H	TYR	V	50

- 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_P0C7N1.1 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	VAL	A	147	L	H	CG2	ILE	V	157
R	H	CB	VAL	A	147	L	H	HG22	ILE	V	157
R	H	CB	VAL	A	147	L	H	HG23	ILE	V	157
R	H	CB	VAL	A	147	L	H	HD12	ILE	V	157
R	H	CG1	VAL	A	147	L	H	CB	ILE	V	157
R	H	CG1	VAL	A	147	L	H	CG1	ILE	V	157
R	H	CG1	VAL	A	147	L	H	CG2	ILE	V	157
R	H	CG1	VAL	A	147	L	H	CD1	ILE	V	157
R	H	CG1	VAL	A	147	L	H	HG12	ILE	V	157
R	H	CG1	VAL	A	147	L	H	HG21	ILE	V	157
R	H	CG1	VAL	A	147	L	H	HG22	ILE	V	157
R	H	CG1	VAL	A	147	L	H	HG23	ILE	V	157
R	H	CG1	VAL	A	147	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	147	L	H	HD12	ILE	V	157
R	H	CG2	VAL	A	147	L	H	CG2	ILE	V	157
R	H	CG2	VAL	A	147	L	H	HG21	ILE	V	157
R	H	CG2	VAL	A	147	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	147	L	H	HG23	ILE	V	157
R	H	CG2	VAL	A	147	L	H	HG23	VAL	V	161
R	H	CD2	TYR	A	151	L	H	CG	PHE	V	102
R	H	CD2	TYR	A	151	L	H	CD1	PHE	V	102
R	H	CD2	TYR	A	151	L	H	CE1	PHE	V	102
R	H	CE2	TYR	A	151	L	H	CG	PHE	V	102
R	H	CE2	TYR	A	151	L	H	CD1	PHE	V	102
R	H	CE2	TYR	A	151	L	H	CE1	PHE	V	102
R	H	CE2	TYR	A	151	L	H	CZ	PHE	V	102
R	H	CE2	TYR	A	151	L	H	HD1	PHE	V	102
R	H	CE2	TYR	A	151	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	151	L	H	CD1	PHE	V	102
R	H	OH	TYR	A	151	L	H	CE1	PHE	V	102
R	H	OH	TYR	A	151	L	H	HD1	PHE	V	102
R	H	OH	TYR	A	151	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	151	L	H	CE1	PHE	V	103
R	H	OH	TYR	A	151	L	H	CE2	PHE	V	103
R	H	OH	TYR	A	151	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	151	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	151	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	151	L	H	CD1	PHE	V	102
R	H	CZ	TYR	A	151	L	H	CE1	PHE	V	102
R	H	CZ	TYR	A	151	L	H	HD1	PHE	V	102
R	H	CZ	TYR	A	151	L	H	HE1	PHE	V	102
R	H	CA	LEU	A	154	L	H	CB	ALA	V	95
R	H	CA	LEU	A	154	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	154	L	H	HB3	ALA	V	95
R	H	C	LEU	A	154	L	H	CB	ALA	V	95
R	H	C	LEU	A	154	L	H	HB1	ALA	V	95
R	H	C	LEU	A	154	L	H	HG1	THR	V	99
R	H	CB	LEU	A	154	L	H	HA	ALA	V	95
R	H	CB	LEU	A	154	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	154	L	H	HB2	ALA	V	98
R	H	O	LEU	A	154	L	H	CA	ALA	V	95
R	H	O	LEU	A	154	L	H	C	ALA	V	95
R	H	O	LEU	A	154	L	H	CB	ALA	V	95
R	H	O	LEU	A	154	L	H	O	ALA	V	95
R	H	O	LEU	A	154	L	H	HA	ALA	V	95
R	H	O	LEU	A	154	L	H	HB1	ALA	V	95
R	H	O	LEU	A	154	L	H	HB2	ALA	V	95
R	H	O	LEU	A	154	L	H	HB3	ALA	V	95
R	H	O	LEU	A	154	L	H	HG1	THR	V	99
R	H	CG	LEU	A	154	L	H	HA	ALA	V	95
R	H	CD1	LEU	A	154	L	H	CB	ALA	V	98
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	154	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	154	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	154	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	95
R	H	N	MET	A	155	L	H	HB1	ALA	V	95
R	H	N	MET	A	155	L	H	OG1	THR	V	99
R	H	CA	MET	A	155	L	H	OG1	THR	V	99
R	H	CG	MET	A	155	L	H	CG2	THR	V	99
R	H	CG	MET	A	155	L	H	HG21	THR	V	99
R	H	CG	MET	A	155	L	H	HG22	THR	V	99
R	H	CG	MET	A	155	L	H	HE2	PHE	V	103
R	H	SD	MET	A	155	L	H	HG21	THR	V	99
R	H	C	LEU	A	157	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	157	L	H	CB	ALA	V	95
R	H	CB	LEU	A	157	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	157	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	157	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	157	L	H	CB	ALA	V	95
R	H	CG	LEU	A	157	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	157	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	95
R	H	N	PHE	A	158	L	H	CB	ALA	V	95
R	H	N	PHE	A	158	L	H	HB1	ALA	V	95
R	H	N	PHE	A	158	L	H	HB2	ALA	V	95
R	H	CA	PHE	A	158	L	-	HG	SER	V	93
R	H	CA	PHE	A	158	L	H	HB2	ALA	V	95
R	H	CB	PHE	A	158	L	-	HG	SER	V	93
R	H	CB	PHE	A	158	L	H	C	ALA	V	95
R	H	CB	PHE	A	158	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	158	L	H	HB2	ALA	V	95
R	H	CB	PHE	A	158	L	H	N	GLY	V	96
R	H	CB	PHE	A	158	L	H	CA	GLY	V	96
R	H	CB	PHE	A	158	L	H	H	GLY	V	96
R	H	CB	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CB	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CB	PHE	A	158	L	H	HG1	THR	V	99
R	H	CG	PHE	A	158	L	-	OG	SER	V	93
R	H	CG	PHE	A	158	L	-	HG	SER	V	93
R	H	CG	PHE	A	158	L	H	N	GLY	V	96
R	H	CG	PHE	A	158	L	H	CA	GLY	V	96
R	H	CG	PHE	A	158	L	H	H	GLY	V	96
R	H	CG	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CD1	PHE	A	158	L	H	CA	GLY	V	96
R	H	CD1	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	158	L	-	OG	SER	V	93
R	H	CD2	PHE	A	158	L	-	H	SER	V	93
R	H	CD2	PHE	A	158	L	-	HG	SER	V	93
R	H	CD2	PHE	A	158	L	H	C	ALA	V	95
R	H	CD2	PHE	A	158	L	H	N	GLY	V	96
R	H	CD2	PHE	A	158	L	H	CA	GLY	V	96
R	H	CD2	PHE	A	158	L	H	C	GLY	V	96
R	H	CD2	PHE	A	158	L	H	H	GLY	V	96
R	H	CD2	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	158	L	H	CA	GLY	V	96
R	H	CE1	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	158	L	-	CG1	ILE	V	92
R	H	CE2	PHE	A	158	L	-	HG12	ILE	V	92
R	H	CE2	PHE	A	158	L	-	HG13	ILE	V	92
R	H	CE2	PHE	A	158	L	-	OG	SER	V	93
R	H	CE2	PHE	A	158	L	-	H	SER	V	93
R	H	CE2	PHE	A	158	L	-	HG	SER	V	93
R	H	CE2	PHE	A	158	L	H	N	GLY	V	96
R	H	CE2	PHE	A	158	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	158	L	H	C	GLY	V	96
R	H	CE2	PHE	A	158	L	H	H	GLY	V	96
R	H	CE2	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CZ	PHE	A	158	L	-	HG13	ILE	V	92
R	H	CZ	PHE	A	158	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CG2	ILE	A	161	L	-	HB3	SER	V	93
R	H	CD1	ILE	A	161	L	-	CB	SER	V	93
R	H	CD1	ILE	A	161	L	-	OG	SER	V	93
R	H	CD1	ILE	A	161	L	-	HB2	SER	V	93
R	H	CD1	ILE	A	161	L	-	HB3	SER	V	93
R	H	CD1	ILE	A	161	L	-	HG	SER	V	93
R	H	NH1	ARG	A	165	L	-	OD2	ASP	V	11
R	H	NH1	ARG	A	165	L	-	OG	SER	V	91
R	H	NH1	ARG	A	165	L	-	HG	SER	V	91
R	H	NH2	ARG	A	165	L	-	CG	ASP	V	11
R	H	NH2	ARG	A	165	L	-	OD2	ASP	V	11
R	H	CZ	ARG	A	165	L	-	OD2	ASP	V	11
R	H	NH2	ARG	A	193	L	H	HE1	PHE	V	35
R	H	CA	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	194	L	H	CB	PRO	V	79
R	H	CG	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	194	L	H	HB2	PHE	V	83
R	H	CD2	PHE	A	194	L	H	CA	PRO	V	79
R	H	CD2	PHE	A	194	L	H	C	PRO	V	79
R	H	CD2	PHE	A	194	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	194	L	H	O	PRO	V	79
R	H	CD2	PHE	A	194	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	194	L	H	N	LYS	V	80
R	H	CD2	PHE	A	194	L	H	H	LYS	V	80
R	H	CD2	PHE	A	194	L	H	HA	LYS	V	80
R	H	CD2	PHE	A	194	L	H	HB2	PHE	V	83
R	H	CE1	PHE	A	194	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	194	L	H	HD3	LYS	V	80
R	H	CE2	PHE	A	194	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	194	L	H	C	PRO	V	79
R	H	CE2	PHE	A	194	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	194	L	H	O	PRO	V	79
R	H	CE2	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	194	L	H	N	LYS	V	80
R	H	CE2	PHE	A	194	L	H	CA	LYS	V	80
R	H	CE2	PHE	A	194	L	H	CB	LYS	V	80
R	H	CE2	PHE	A	194	L	H	H	LYS	V	80
R	H	CE2	PHE	A	194	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	194	L	H	HB3	LYS	V	80
R	H	CZ	PHE	A	194	L	H	C	PRO	V	79
R	H	CZ	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	194	L	H	N	LYS	V	80
R	H	CZ	PHE	A	194	L	H	CA	LYS	V	80
R	H	CZ	PHE	A	194	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	194	L	H	CD	LYS	V	80
R	H	CZ	PHE	A	194	L	H	H	LYS	V	80
R	H	CZ	PHE	A	194	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	194	L	H	HB3	LYS	V	80
R	H	CZ	PHE	A	194	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	194	L	H	HD3	LYS	V	80
R	H	O	LEU	A	197	L	H	HB3	CYS	V	75
R	H	CG	LEU	A	197	L	H	CB	CYS	V	75
R	H	CG	LEU	A	197	L	H	SG	CYS	V	75
R	H	CG	LEU	A	197	L	H	HA	CYS	V	75
R	H	CG	LEU	A	197	L	H	HB3	CYS	V	75
R	H	CG	LEU	A	197	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	197	L	H	CE2	PHE	V	39
R	H	CD1	LEU	A	197	L	H	HE2	PHE	V	39
R	H	CD1	LEU	A	197	L	H	CB	CYS	V	75
R	H	CD1	LEU	A	197	L	H	SG	CYS	V	75
R	H	CD1	LEU	A	197	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	197	L	H	CZ	PHE	V	35
R	H	CD2	LEU	A	197	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	197	L	H	CB	CYS	V	75
R	H	CD2	LEU	A	197	L	H	SG	CYS	V	75
R	H	CD2	LEU	A	197	L	H	HA	CYS	V	75
R	H	CD2	LEU	A	197	L	H	HB3	CYS	V	75
R	H	CD2	LEU	A	197	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HG3	PRO	V	79
R	H	CE2	TRP	A	198	L	H	HG21	THR	V	99
R	H	CE3	TRP	A	198	L	H	HA	THR	V	76
R	H	NE1	TRP	A	198	L	H	HG21	THR	V	99
R	H	CH2	TRP	A	198	L	H	HA	THR	V	76
R	H	CH2	TRP	A	198	L	H	HG23	THR	V	76
R	H	CH2	TRP	A	198	L	H	HB	THR	V	99
R	H	CH2	TRP	A	198	L	H	HG21	THR	V	99
R	H	CH2	TRP	A	198	L	H	HG23	THR	V	99
R	H	CH2	TRP	A	198	L	H	HA	GLN	V	100
R	H	CH2	TRP	A	198	L	H	HB2	GLN	V	100
R	H	CH2	TRP	A	198	L	H	HG3	GLN	V	100
R	H	CZ2	TRP	A	198	L	H	CG2	THR	V	99
R	H	CZ2	TRP	A	198	L	H	HB	THR	V	99
R	H	CZ2	TRP	A	198	L	H	HG21	THR	V	99
R	H	CZ2	TRP	A	198	L	H	HG23	THR	V	99
R	H	CZ3	TRP	A	198	L	H	CA	THR	V	76
R	H	CZ3	TRP	A	198	L	H	O	THR	V	76
R	H	CZ3	TRP	A	198	L	H	HA	THR	V	76
R	H	CZ3	TRP	A	198	L	H	HG23	THR	V	76
R	H	CA	ALA	A	201	L	H	HG2	MET	V	72
R	H	CB	ALA	A	201	L	H	HA	MET	V	72
R	H	CB	ALA	A	201	L	H	HG2	MET	V	72
R	H	CB	ALA	A	201	L	H	HB2	CYS	V	75
R	H	CB	ALA	A	201	L	H	HB3	CYS	V	75
R	H	O	ALA	A	201	L	H	HG2	MET	V	72
R	H	CA	CYS	A	202	L	H	CZ	PHE	V	103
R	H	CA	CYS	A	202	L	H	HE2	PHE	V	103
R	H	CA	CYS	A	202	L	H	HZ	PHE	V	103
R	H	C	CYS	A	202	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	202	L	H	HE2	PHE	V	103
R	H	CB	CYS	A	202	L	H	HZ	PHE	V	103
R	H	O	CYS	A	202	L	H	CZ	PHE	V	103
R	H	O	CYS	A	202	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	202	L	H	HG21	THR	V	99
R	H	SG	CYS	A	202	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	202	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	202	L	H	HZ	PHE	V	103
R	H	N	ILE	A	205	L	H	SD	MET	V	72
R	H	CA	ILE	A	205	L	H	SD	MET	V	72
R	H	CA	ILE	A	205	L	H	HE1	PHE	V	103
R	H	C	ILE	A	205	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	205	L	H	SD	MET	V	72
R	H	CB	ILE	A	205	L	H	CD1	PHE	V	103
R	H	CB	ILE	A	205	L	H	CE1	PHE	V	103
R	H	CB	ILE	A	205	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	205	L	H	HD1	PHE	V	103
R	H	CB	ILE	A	205	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	205	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	205	L	H	CB	MET	V	72
R	H	CG1	ILE	A	205	L	H	CG	MET	V	72
R	H	CG1	ILE	A	205	L	H	SD	MET	V	72
R	H	CG1	ILE	A	205	L	H	CE	MET	V	72
R	H	CG1	ILE	A	205	L	H	HB2	MET	V	72
R	H	CG1	ILE	A	205	L	H	HB3	MET	V	72
R	H	CG1	ILE	A	205	L	H	HG2	MET	V	72
R	H	CG1	ILE	A	205	L	H	HE2	MET	V	72
R	H	CG1	ILE	A	205	L	H	CD1	PHE	V	103
R	H	CG1	ILE	A	205	L	H	CE1	PHE	V	103
R	H	CG1	ILE	A	205	L	H	HD1	PHE	V	103
R	H	CG1	ILE	A	205	L	H	HE1	PHE	V	103
R	H	CG1	ILE	A	205	L	H	HD23	LEU	V	107
R	H	CG2	ILE	A	205	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	205	L	H	CD1	PHE	V	103
R	H	CG2	ILE	A	205	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	205	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	205	L	H	HD1	PHE	V	103
R	H	CG2	ILE	A	205	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	205	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	205	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	205	L	H	CB	MET	V	72
R	H	CD1	ILE	A	205	L	H	CG	MET	V	72
R	H	CD1	ILE	A	205	L	H	SD	MET	V	72
R	H	CD1	ILE	A	205	L	H	HB2	MET	V	72
R	H	CD1	ILE	A	205	L	H	HB3	MET	V	72
R	H	CD1	ILE	A	205	L	H	HG2	MET	V	72
R	H	CD1	ILE	A	205	L	H	CG	PHE	V	103
R	H	CD1	ILE	A	205	L	H	CD1	PHE	V	103
R	H	CD1	ILE	A	205	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	205	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	205	L	H	HB2	PHE	V	103
R	H	CD1	ILE	A	205	L	H	HD1	PHE	V	103
R	H	CD1	ILE	A	205	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	205	L	H	HD12	LEU	V	107
R	H	CD1	ILE	A	205	L	H	HD23	LEU	V	107
R	H	N	THR	A	206	L	H	HE1	PHE	V	103
R	H	OG1	THR	A	206	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	208	L	H	HD22	LEU	V	68
R	H	CG1	ILE	A	208	L	H	CD2	LEU	V	68
R	H	CG1	ILE	A	208	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	208	L	H	HD21	LEU	V	68
R	H	CG2	ILE	A	208	L	H	HD22	LEU	V	68
R	H	CG2	ILE	A	208	L	H	CE2	TRP	V	149
R	H	CG2	ILE	A	208	L	H	CH2	TRP	V	149
R	H	CG2	ILE	A	208	L	H	CZ2	TRP	V	149
R	H	CG2	ILE	A	208	L	H	HZ2	TRP	V	149
R	H	CD1	ILE	A	208	L	H	CG	LEU	V	68
R	H	CD1	ILE	A	208	L	H	CD2	LEU	V	68
R	H	CD1	ILE	A	208	L	H	HG	LEU	V	68
R	H	CD1	ILE	A	208	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	208	L	H	HD21	LEU	V	68
R	H	CD1	ILE	A	208	L	H	HD22	LEU	V	68
R	H	CD1	ILE	A	208	L	H	HD23	LEU	V	68
R	H	SG	CYS	A	209	L	H	CE3	TRP	V	149
R	H	SG	CYS	A	209	L	H	CZ3	TRP	V	149
R	H	SG	CYS	A	209	L	H	HB3	TRP	V	149
R	H	SG	CYS	A	209	L	H	HE3	TRP	V	149
R	H	SG	CYS	A	209	L	H	HZ3	TRP	V	149
R	H	SG	CYS	A	209	L	H	OG	SER	V	153
R	H	SG	CYS	A	209	L	H	HG	SER	V	153
R	H	CA	LEU	A	212	L	H	HB1	ALA	V	146
R	H	CA	LEU	A	212	L	H	HB2	ALA	V	146
R	H	C	LEU	A	212	L	H	CB	ALA	V	146
R	H	C	LEU	A	212	L	H	HB1	ALA	V	146
R	H	C	LEU	A	212	L	H	HB2	ALA	V	146
R	H	C	LEU	A	212	L	H	HD11	ILE	V	150
R	H	CB	LEU	A	212	L	H	CA	ALA	V	146
R	H	CB	LEU	A	212	L	H	CB	ALA	V	146
R	H	CB	LEU	A	212	L	H	HA	ALA	V	146
R	H	CB	LEU	A	212	L	H	HB1	ALA	V	146
R	H	CB	LEU	A	212	L	H	HB2	ALA	V	146
R	H	CB	LEU	A	212	L	H	HB2	TRP	V	149
R	H	O	LEU	A	212	L	H	CB	ALA	V	146
R	H	O	LEU	A	212	L	H	HB1	ALA	V	146
R	H	O	LEU	A	212	L	H	HB2	ALA	V	146
R	H	O	LEU	A	212	L	H	HB3	ALA	V	146
R	H	O	LEU	A	212	L	H	HD11	ILE	V	150
R	H	CG	LEU	A	212	L	H	HA	ALA	V	146
R	H	CG	LEU	A	212	L	H	HB2	ALA	V	146
R	H	CG	LEU	A	212	L	H	HD1	TRP	V	149
R	H	CD1	LEU	A	212	L	H	HG21	THR	V	145
R	H	CD1	LEU	A	212	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	212	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	212	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	212	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	212	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	212	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	212	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	212	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	212	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	212	L	H	HD1	TRP	V	149
R	H	CD1	LEU	A	212	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	212	L	H	HG21	THR	V	145
R	H	CD2	LEU	A	212	L	H	CA	ALA	V	146
R	H	CD2	LEU	A	212	L	H	CB	ALA	V	146
R	H	CD2	LEU	A	212	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	212	L	H	HB2	ALA	V	146
R	H	CD2	LEU	A	212	L	H	HD1	TRP	V	149
R	H	N	ILE	A	213	L	H	HB1	ALA	V	146
R	H	N	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CA	ILE	A	213	L	H	CD1	ILE	V	150
R	H	CA	ILE	A	213	L	H	HG12	ILE	V	150
R	H	CA	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CA	ILE	A	213	L	H	HD13	ILE	V	150
R	H	C	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CB	ILE	A	213	L	H	CD1	ILE	V	150
R	H	CB	ILE	A	213	L	H	HG12	ILE	V	150
R	H	CB	ILE	A	213	L	H	HD11	ILE	V	150
R	H	O	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	213	L	H	CG1	ILE	V	150
R	H	CG1	ILE	A	213	L	H	CD1	ILE	V	150
R	H	CG1	ILE	A	213	L	H	HG12	ILE	V	150
R	H	CG1	ILE	A	213	L	H	HG13	ILE	V	150
R	H	CG1	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	213	L	H	HD13	ILE	V	150
R	H	CG2	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CD1	ILE	A	213	L	H	CG1	ILE	V	150
R	H	CD1	ILE	A	213	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	215	L	H	HA	LYS	V	139
R	H	CE1	PHE	A	215	L	H	HA3	GLY	V	142
R	H	CZ	PHE	A	215	L	H	HA	LYS	V	139
R	H	CA	VAL	A	216	L	H	CD1	LEU	V	143
R	H	CA	VAL	A	216	L	H	HD11	LEU	V	143
R	H	CA	VAL	A	216	L	H	HD12	LEU	V	143
R	H	CA	VAL	A	216	L	H	HD13	LEU	V	143
R	H	C	VAL	A	216	L	H	HD11	LEU	V	143
R	H	C	VAL	A	216	L	H	HD12	LEU	V	143
R	H	CB	VAL	A	216	L	H	CD1	LEU	V	143
R	H	CB	VAL	A	216	L	H	HA	LEU	V	143
R	H	CB	VAL	A	216	L	H	HD11	LEU	V	143
R	H	CB	VAL	A	216	L	H	HD12	LEU	V	143
R	H	CB	VAL	A	216	L	H	HD13	LEU	V	143
R	H	CB	VAL	A	216	L	H	CB	ALA	V	146
R	H	CB	VAL	A	216	L	H	HB1	ALA	V	146
R	H	CB	VAL	A	216	L	H	HB2	ALA	V	146
R	H	CB	VAL	A	216	L	H	HB3	ALA	V	146
R	H	O	VAL	A	216	L	H	CD1	LEU	V	143
R	H	O	VAL	A	216	L	H	HD12	LEU	V	143
R	H	O	VAL	A	216	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	216	L	H	CG	LEU	V	143
R	H	CG1	VAL	A	216	L	H	CD1	LEU	V	143
R	H	CG1	VAL	A	216	L	H	HA	LEU	V	143
R	H	CG1	VAL	A	216	L	H	HD11	LEU	V	143
R	H	CG1	VAL	A	216	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	216	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	216	L	H	HB3	ALA	V	146
R	H	CG1	VAL	A	216	L	H	CE2	PHE	V	147
R	H	CG1	VAL	A	216	L	H	CZ	PHE	V	147
R	H	CG2	VAL	A	216	L	H	CA	LEU	V	143
R	H	CG2	VAL	A	216	L	H	O	LEU	V	143
R	H	CG2	VAL	A	216	L	H	CD1	LEU	V	143
R	H	CG2	VAL	A	216	L	H	HA	LEU	V	143
R	H	CG2	VAL	A	216	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	216	L	H	HD12	LEU	V	143
R	H	CG2	VAL	A	216	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	216	L	H	CA	ALA	V	146
R	H	CG2	VAL	A	216	L	H	CB	ALA	V	146
R	H	CG2	VAL	A	216	L	H	H	ALA	V	146
R	H	CG2	VAL	A	216	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	216	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	216	L	H	HB3	ALA	V	146
R	H	CB	MET	A	219	L	H	HD12	LEU	V	143
R	H	SD	MET	A	219	L	H	CD	LYS	V	139
R	H	SD	MET	A	219	L	H	HB3	LYS	V	139
R	H	SD	MET	A	219	L	H	HG2	LYS	V	139
R	H	SD	MET	A	219	L	H	HD3	LYS	V	139
R	H	SD	MET	A	219	L	H	HE2	LYS	V	139
R	H	CE	MET	A	219	L	H	CA	LYS	V	139
R	H	CE	MET	A	219	L	H	CB	LYS	V	139
R	H	CE	MET	A	219	L	H	CG	LYS	V	139
R	H	CE	MET	A	219	L	H	CD	LYS	V	139
R	H	CE	MET	A	219	L	H	CE	LYS	V	139
R	H	CE	MET	A	219	L	H	HA	LYS	V	139
R	H	CE	MET	A	219	L	H	HB2	LYS	V	139
R	H	CE	MET	A	219	L	H	HB3	LYS	V	139
R	H	CE	MET	A	219	L	H	HG2	LYS	V	139
R	H	CE	MET	A	219	L	H	HG3	LYS	V	139
R	H	CE	MET	A	219	L	H	HD2	LYS	V	139
R	H	CE	MET	A	219	L	H	HD3	LYS	V	139
R	H	CE	MET	A	219	L	H	HE2	LYS	V	139
R	H	CE	MET	A	219	L	H	HZ3	LYS	V	139
R	H	CD1	PHE	A	220	L	H	HD22	LEU	V	143
R	H	CD2	PHE	A	220	L	H	CD1	LEU	V	143
R	H	CD2	PHE	A	220	L	H	HD12	LEU	V	143
R	H	CD2	PHE	A	220	L	H	HD13	LEU	V	143
R	H	CD2	PHE	A	220	L	H	HD22	LEU	V	143
R	H	CD2	PHE	A	220	L	H	HZ	PHE	V	147
R	H	CE1	PHE	A	220	L	H	CD2	LEU	V	143
R	H	CE1	PHE	A	220	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	220	L	H	HD23	LEU	V	143
R	H	CE1	PHE	A	220	L	H	HE2	PHE	V	147
R	H	CE2	PHE	A	220	L	H	CG	LEU	V	143
R	H	CE2	PHE	A	220	L	H	CD1	LEU	V	143
R	H	CE2	PHE	A	220	L	H	CD2	LEU	V	143
R	H	CE2	PHE	A	220	L	H	HG	LEU	V	143
R	H	CE2	PHE	A	220	L	H	HD11	LEU	V	143
R	H	CE2	PHE	A	220	L	H	HD12	LEU	V	143
R	H	CE2	PHE	A	220	L	H	HD13	LEU	V	143
R	H	CE2	PHE	A	220	L	H	HD22	LEU	V	143
R	H	CE2	PHE	A	220	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	220	L	H	CE2	PHE	V	147
R	H	CE2	PHE	A	220	L	H	CZ	PHE	V	147
R	H	CE2	PHE	A	220	L	H	HE2	PHE	V	147
R	H	CE2	PHE	A	220	L	H	HZ	PHE	V	147
R	H	CZ	PHE	A	220	L	H	CG	LEU	V	143
R	H	CZ	PHE	A	220	L	H	CD1	LEU	V	143
R	H	CZ	PHE	A	220	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	220	L	H	HG	LEU	V	143
R	H	CZ	PHE	A	220	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	220	L	H	HD21	LEU	V	143
R	H	CZ	PHE	A	220	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	220	L	H	HD23	LEU	V	143
R	H	CZ	PHE	A	220	L	H	CE2	PHE	V	147
R	H	CZ	PHE	A	220	L	H	CZ	PHE	V	147
R	H	CZ	PHE	A	220	L	H	HE2	PHE	V	147
R	H	CZ	PHE	A	220	L	H	HZ	PHE	V	147
R	-	CD1	LEU	A	260	L	H	HH	TYR	V	50

- 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