IID

Q8NGQ5_Q8NGY6.1 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	-	SER	A	19	L	H	LEU	V	50
R	H	GLY	A	21	L	H	LEU	V	50
R	H	PHE	A	211	L	S	SER	V	93
R	H	PHE	A	211	L	H	TYR	V	94
R	H	PHE	A	211	L	H	THR	V	95
R	H	MET	A	215	L	-	THR	V	10
R	H	MET	A	215	L	-	LEU	V	8
R	H	MET	A	215	L	-	VAL	V	9
R	H	TYR	A	218	L	-	LEU	V	8
R	H	ALA	A	219	L	-	LEU	V	6
R	H	ALA	A	219	L	-	THR	V	7
R	H	ALA	A	219	L	-	LEU	V	8
R	H	TYR	A	22	L	H	LEU	V	50
R	H	TYR	A	22	L	H	PHE	V	61
R	H	TYR	A	22	L	H	SER	V	64
R	H	TYR	A	22	L	H	HIS	V	65
R	H	ILE	A	222	L	-	LEU	V	6
R	H	ILE	A	222	L	-	LEU	V	8
R	H	GLY	A	223	L	-	LEU	V	6
R	H	LEU	A	226	L	-	LEU	V	6
R	H	VAL	A	23	L	H	LEU	V	142
R	H	VAL	A	23	L	H	PHE	V	61
R	H	VAL	A	23	L	H	HIS	V	65
R	H	PHE	A	238	L	-	THR	V	165
R	H	ALA	A	242	L	-	THR	V	165
R	H	ALA	A	246	L	H	VAL	V	161
R	H	VAL	A	248	L	H	THR	V	95
R	H	LEU	A	249	L	-	PHE	V	164
R	H	LEU	A	249	L	H	TYR	V	94
R	H	LEU	A	249	L	H	THR	V	95
R	H	LEU	A	249	L	H	ALA	V	98
R	H	LEU	A	249	L	H	ALA	V	99
R	H	PHE	A	252	L	H	THR	V	95
R	H	GLY	A	253	L	H	THR	V	95
R	H	GLY	A	253	L	H	ARG	V	96
R	H	GLY	A	253	L	H	ALA	V	99
R	H	SER	A	254	L	H	ALA	V	99
R	H	ILE	A	256	L	S	SER	V	93
R	H	ILE	A	256	L	H	THR	V	95
R	H	ILE	A	256	L	H	ARG	V	96
R	H	PHE	A	257	L	H	GLN	V	100
R	H	PHE	A	257	L	S	LEU	V	92
R	H	PHE	A	257	L	H	ARG	V	96
R	H	PHE	A	257	L	H	CYS	V	97
R	H	PHE	A	257	L	H	ALA	V	99
R	H	TRP	A	26	L	H	GLN	V	139
R	H	TRP	A	26	L	H	LEU	V	142
R	-	LYS	A	263	L	H	LEU	V	86
R	-	SER	A	265	L	H	PRO	V	79
R	-	TYR	A	266	L	H	PRO	V	79
R	-	TYR	A	266	L	H	ARG	V	96
R	-	SER	A	267	L	H	TYR	V	35
R	-	SER	A	267	L	H	SER	V	75
R	H	THR	A	269	L	H	PHE	V	68
R	H	THR	A	269	L	H	VAL	V	71
R	H	THR	A	269	L	H	CYS	V	72
R	H	LEU	A	270	L	H	LEU	V	103
R	H	LEU	A	270	L	H	SER	V	75
R	H	LEU	A	270	L	H	ILE	V	76
R	H	THR	A	273	L	H	LEU	V	103
R	H	THR	A	273	L	H	PHE	V	107
R	H	LEU	A	274	L	H	LEU	V	103
R	H	VAL	A	277	L	H	LEU	V	103
R	H	LEU	A	281	L	H	PHE	V	102
R	H	LEU	A	281	L	H	LEU	V	153

- 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

Q8NGQ5_Q8NGY6.1 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	-	CA	SER	A	19	L	H	HD13	LEU	V	50
R	-	C	SER	A	19	L	H	HD12	LEU	V	50
R	-	C	SER	A	19	L	H	HD13	LEU	V	50
R	-	O	SER	A	19	L	H	CD1	LEU	V	50
R	-	O	SER	A	19	L	H	HD11	LEU	V	50
R	-	O	SER	A	19	L	H	HD12	LEU	V	50
R	-	O	SER	A	19	L	H	HD13	LEU	V	50
R	-	O	SER	A	19	L	H	HD22	LEU	V	50
R	H	N	GLY	A	21	L	H	HD23	LEU	V	50
R	H	CA	GLY	A	21	L	H	HD23	LEU	V	50
R	H	CG	TYR	A	22	L	H	HD2	PHE	V	61
R	H	CG	TYR	A	22	L	H	HE2	PHE	V	61
R	H	CD1	TYR	A	22	L	H	CD2	LEU	V	50
R	H	CD1	TYR	A	22	L	H	HD21	LEU	V	50
R	H	CD1	TYR	A	22	L	H	HD22	LEU	V	50
R	H	CD1	TYR	A	22	L	H	HD23	LEU	V	50
R	H	CD1	TYR	A	22	L	H	HD2	PHE	V	61
R	H	CD2	TYR	A	22	L	H	CD2	PHE	V	61
R	H	CD2	TYR	A	22	L	H	CE2	PHE	V	61
R	H	CD2	TYR	A	22	L	H	HD2	PHE	V	61
R	H	CD2	TYR	A	22	L	H	HE2	PHE	V	61
R	H	CE1	TYR	A	22	L	H	CD2	LEU	V	50
R	H	CE1	TYR	A	22	L	H	HD21	LEU	V	50
R	H	CE1	TYR	A	22	L	H	HD22	LEU	V	50
R	H	CE1	TYR	A	22	L	H	HD2	PHE	V	61
R	H	CE1	TYR	A	22	L	H	HE2	PHE	V	61
R	H	CE2	TYR	A	22	L	H	CG	PHE	V	61
R	H	CE2	TYR	A	22	L	H	CD2	PHE	V	61
R	H	CE2	TYR	A	22	L	H	CE2	PHE	V	61
R	H	CE2	TYR	A	22	L	H	CZ	PHE	V	61
R	H	CE2	TYR	A	22	L	H	HD2	PHE	V	61
R	H	CE2	TYR	A	22	L	H	HE2	PHE	V	61
R	H	CE2	TYR	A	22	L	H	HZ	PHE	V	61
R	H	OH	TYR	A	22	L	H	O	PHE	V	61
R	H	OH	TYR	A	22	L	H	CD2	PHE	V	61
R	H	OH	TYR	A	22	L	H	CE2	PHE	V	61
R	H	OH	TYR	A	22	L	H	HA	PHE	V	61
R	H	OH	TYR	A	22	L	H	HD2	PHE	V	61
R	H	OH	TYR	A	22	L	H	HE2	PHE	V	61
R	H	OH	TYR	A	22	L	H	CB	SER	V	64
R	H	OH	TYR	A	22	L	H	OG	SER	V	64
R	H	OH	TYR	A	22	L	H	HB2	SER	V	64
R	H	OH	TYR	A	22	L	H	HB3	SER	V	64
R	H	OH	TYR	A	22	L	H	HG	SER	V	64
R	H	OH	TYR	A	22	L	H	CD2	HIS	V	65
R	H	OH	TYR	A	22	L	H	NE2	HIS	V	65
R	H	OH	TYR	A	22	L	H	HD2	HIS	V	65
R	H	CZ	TYR	A	22	L	H	CD2	PHE	V	61
R	H	CZ	TYR	A	22	L	H	CE2	PHE	V	61
R	H	CZ	TYR	A	22	L	H	HA	PHE	V	61
R	H	CZ	TYR	A	22	L	H	HD2	PHE	V	61
R	H	CZ	TYR	A	22	L	H	HE2	PHE	V	61
R	H	CZ	TYR	A	22	L	H	OG	SER	V	64
R	H	CZ	TYR	A	22	L	H	HG	SER	V	64
R	H	CG1	VAL	A	23	L	H	CE2	PHE	V	61
R	H	CG1	VAL	A	23	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	23	L	H	HZ	PHE	V	61
R	H	CG1	VAL	A	23	L	H	NE2	HIS	V	65
R	H	CG1	VAL	A	23	L	H	HE1	HIS	V	65
R	H	CG1	VAL	A	23	L	H	HD23	LEU	V	142
R	H	CB	TRP	A	26	L	H	HD22	LEU	V	142
R	H	CG	TRP	A	26	L	H	CG	LEU	V	142
R	H	CG	TRP	A	26	L	H	CD1	LEU	V	142
R	H	CG	TRP	A	26	L	H	CD2	LEU	V	142
R	H	CG	TRP	A	26	L	H	HB3	LEU	V	142
R	H	CG	TRP	A	26	L	H	HD12	LEU	V	142
R	H	CG	TRP	A	26	L	H	HD13	LEU	V	142
R	H	CG	TRP	A	26	L	H	HD22	LEU	V	142
R	H	CG	TRP	A	26	L	H	HD23	LEU	V	142
R	H	CD1	TRP	A	26	L	H	CB	LEU	V	142
R	H	CD1	TRP	A	26	L	H	CG	LEU	V	142
R	H	CD1	TRP	A	26	L	H	CD1	LEU	V	142
R	H	CD1	TRP	A	26	L	H	CD2	LEU	V	142
R	H	CD1	TRP	A	26	L	H	HB3	LEU	V	142
R	H	CD1	TRP	A	26	L	H	HG	LEU	V	142
R	H	CD1	TRP	A	26	L	H	HD11	LEU	V	142
R	H	CD1	TRP	A	26	L	H	HD12	LEU	V	142
R	H	CD1	TRP	A	26	L	H	HD13	LEU	V	142
R	H	CD1	TRP	A	26	L	H	HD21	LEU	V	142
R	H	CD1	TRP	A	26	L	H	HD22	LEU	V	142
R	H	CD1	TRP	A	26	L	H	HD23	LEU	V	142
R	H	CD2	TRP	A	26	L	H	CB	LEU	V	142
R	H	CD2	TRP	A	26	L	H	CG	LEU	V	142
R	H	CD2	TRP	A	26	L	H	CD1	LEU	V	142
R	H	CD2	TRP	A	26	L	H	CD2	LEU	V	142
R	H	CD2	TRP	A	26	L	H	HB2	LEU	V	142
R	H	CD2	TRP	A	26	L	H	HB3	LEU	V	142
R	H	CD2	TRP	A	26	L	H	HD11	LEU	V	142
R	H	CD2	TRP	A	26	L	H	HD13	LEU	V	142
R	H	CD2	TRP	A	26	L	H	HD22	LEU	V	142
R	H	CE2	TRP	A	26	L	H	OE1	GLN	V	139
R	H	CE2	TRP	A	26	L	H	HE22	GLN	V	139
R	H	CE2	TRP	A	26	L	H	CB	LEU	V	142
R	H	CE2	TRP	A	26	L	H	CG	LEU	V	142
R	H	CE2	TRP	A	26	L	H	CD1	LEU	V	142
R	H	CE2	TRP	A	26	L	H	CD2	LEU	V	142
R	H	CE2	TRP	A	26	L	H	HB2	LEU	V	142
R	H	CE2	TRP	A	26	L	H	HB3	LEU	V	142
R	H	CE2	TRP	A	26	L	H	HG	LEU	V	142
R	H	CE2	TRP	A	26	L	H	HD11	LEU	V	142
R	H	CE2	TRP	A	26	L	H	HD12	LEU	V	142
R	H	CE2	TRP	A	26	L	H	HD13	LEU	V	142
R	H	CE2	TRP	A	26	L	H	HD22	LEU	V	142
R	H	CE3	TRP	A	26	L	H	HE22	GLN	V	139
R	H	CE3	TRP	A	26	L	H	HB3	LEU	V	142
R	H	CE3	TRP	A	26	L	H	HD13	LEU	V	142
R	H	NE1	TRP	A	26	L	H	CB	LEU	V	142
R	H	NE1	TRP	A	26	L	H	CG	LEU	V	142
R	H	NE1	TRP	A	26	L	H	CD1	LEU	V	142
R	H	NE1	TRP	A	26	L	H	CD2	LEU	V	142
R	H	NE1	TRP	A	26	L	H	HB2	LEU	V	142
R	H	NE1	TRP	A	26	L	H	HB3	LEU	V	142
R	H	NE1	TRP	A	26	L	H	HG	LEU	V	142
R	H	NE1	TRP	A	26	L	H	HD11	LEU	V	142
R	H	NE1	TRP	A	26	L	H	HD12	LEU	V	142
R	H	NE1	TRP	A	26	L	H	HD13	LEU	V	142
R	H	NE1	TRP	A	26	L	H	HD21	LEU	V	142
R	H	NE1	TRP	A	26	L	H	HD22	LEU	V	142
R	H	NE1	TRP	A	26	L	H	HD23	LEU	V	142
R	H	CH2	TRP	A	26	L	H	CD	GLN	V	139
R	H	CH2	TRP	A	26	L	H	NE2	GLN	V	139
R	H	CH2	TRP	A	26	L	H	OE1	GLN	V	139
R	H	CH2	TRP	A	26	L	H	HE21	GLN	V	139
R	H	CH2	TRP	A	26	L	H	HE22	GLN	V	139
R	H	CH2	TRP	A	26	L	H	HB2	LEU	V	142
R	H	CH2	TRP	A	26	L	H	HB3	LEU	V	142
R	H	CH2	TRP	A	26	L	H	HD11	LEU	V	142
R	H	CH2	TRP	A	26	L	H	HD13	LEU	V	142
R	H	CZ2	TRP	A	26	L	H	CD	GLN	V	139
R	H	CZ2	TRP	A	26	L	H	NE2	GLN	V	139
R	H	CZ2	TRP	A	26	L	H	OE1	GLN	V	139
R	H	CZ2	TRP	A	26	L	H	HA	GLN	V	139
R	H	CZ2	TRP	A	26	L	H	HE21	GLN	V	139
R	H	CZ2	TRP	A	26	L	H	HE22	GLN	V	139
R	H	CZ2	TRP	A	26	L	H	CB	LEU	V	142
R	H	CZ2	TRP	A	26	L	H	CG	LEU	V	142
R	H	CZ2	TRP	A	26	L	H	CD1	LEU	V	142
R	H	CZ2	TRP	A	26	L	H	HB2	LEU	V	142
R	H	CZ2	TRP	A	26	L	H	HB3	LEU	V	142
R	H	CZ2	TRP	A	26	L	H	HD11	LEU	V	142
R	H	CZ2	TRP	A	26	L	H	HD12	LEU	V	142
R	H	CZ2	TRP	A	26	L	H	HD13	LEU	V	142
R	H	CZ3	TRP	A	26	L	H	NE2	GLN	V	139
R	H	CZ3	TRP	A	26	L	H	HE22	GLN	V	139
R	H	CZ3	TRP	A	26	L	H	HB3	LEU	V	142
R	H	CG	PHE	A	211	L	H	HG21	THR	V	95
R	H	CD1	PHE	A	211	L	S	HB2	SER	V	93
R	H	CD2	PHE	A	211	L	H	CG2	THR	V	95
R	H	CD2	PHE	A	211	L	H	HG21	THR	V	95
R	H	CD2	PHE	A	211	L	H	HG23	THR	V	95
R	H	CE1	PHE	A	211	L	S	HB2	SER	V	93
R	H	CE1	PHE	A	211	L	H	HB3	TYR	V	94
R	H	CE1	PHE	A	211	L	H	H	THR	V	95
R	H	CE1	PHE	A	211	L	H	HG23	THR	V	95
R	H	CE2	PHE	A	211	L	H	HB3	TYR	V	94
R	H	CE2	PHE	A	211	L	H	CB	THR	V	95
R	H	CE2	PHE	A	211	L	H	CG2	THR	V	95
R	H	CE2	PHE	A	211	L	H	OG1	THR	V	95
R	H	CE2	PHE	A	211	L	H	H	THR	V	95
R	H	CE2	PHE	A	211	L	H	HG21	THR	V	95
R	H	CE2	PHE	A	211	L	H	HG22	THR	V	95
R	H	CE2	PHE	A	211	L	H	HG23	THR	V	95
R	H	CZ	PHE	A	211	L	S	HB2	SER	V	93
R	H	CZ	PHE	A	211	L	H	HB3	TYR	V	94
R	H	CZ	PHE	A	211	L	H	N	THR	V	95
R	H	CZ	PHE	A	211	L	H	CG2	THR	V	95
R	H	CZ	PHE	A	211	L	H	OG1	THR	V	95
R	H	CZ	PHE	A	211	L	H	H	THR	V	95
R	H	CZ	PHE	A	211	L	H	HG21	THR	V	95
R	H	CZ	PHE	A	211	L	H	HG23	THR	V	95
R	H	C	MET	A	215	L	-	HD12	LEU	V	8
R	H	CB	MET	A	215	L	-	CG2	THR	V	10
R	H	CB	MET	A	215	L	-	HG21	THR	V	10
R	H	CB	MET	A	215	L	-	HG23	THR	V	10
R	H	O	MET	A	215	L	-	CD1	LEU	V	8
R	H	O	MET	A	215	L	-	HB2	LEU	V	8
R	H	O	MET	A	215	L	-	HB3	LEU	V	8
R	H	O	MET	A	215	L	-	HD12	LEU	V	8
R	H	O	MET	A	215	L	-	HD23	LEU	V	8
R	H	CG	MET	A	215	L	-	CG2	THR	V	10
R	H	CG	MET	A	215	L	-	HG23	THR	V	10
R	H	SD	MET	A	215	L	-	HD23	LEU	V	8
R	H	SD	MET	A	215	L	-	HG23	THR	V	10
R	H	CE	MET	A	215	L	-	CD2	LEU	V	8
R	H	CE	MET	A	215	L	-	HB3	LEU	V	8
R	H	CE	MET	A	215	L	-	HD21	LEU	V	8
R	H	CE	MET	A	215	L	-	HD22	LEU	V	8
R	H	CE	MET	A	215	L	-	HD23	LEU	V	8
R	H	CE	MET	A	215	L	-	O	VAL	V	9
R	H	CE	MET	A	215	L	-	HA	THR	V	10
R	H	CE	MET	A	215	L	-	HG23	THR	V	10
R	H	N	TYR	A	218	L	-	HD12	LEU	V	8
R	H	CA	TYR	A	218	L	-	CD1	LEU	V	8
R	H	CA	TYR	A	218	L	-	HD11	LEU	V	8
R	H	CA	TYR	A	218	L	-	HD12	LEU	V	8
R	H	CA	TYR	A	218	L	-	HD13	LEU	V	8
R	H	C	TYR	A	218	L	-	CD1	LEU	V	8
R	H	C	TYR	A	218	L	-	HD11	LEU	V	8
R	H	C	TYR	A	218	L	-	HD12	LEU	V	8
R	H	C	TYR	A	218	L	-	HD13	LEU	V	8
R	H	CB	TYR	A	218	L	-	CD1	LEU	V	8
R	H	CB	TYR	A	218	L	-	HD11	LEU	V	8
R	H	CB	TYR	A	218	L	-	HD12	LEU	V	8
R	H	CB	TYR	A	218	L	-	HD13	LEU	V	8
R	H	O	TYR	A	218	L	-	CD1	LEU	V	8
R	H	O	TYR	A	218	L	-	HD11	LEU	V	8
R	H	O	TYR	A	218	L	-	HD12	LEU	V	8
R	H	O	TYR	A	218	L	-	HD13	LEU	V	8
R	H	N	ALA	A	219	L	-	CB	LEU	V	8
R	H	N	ALA	A	219	L	-	CG	LEU	V	8
R	H	N	ALA	A	219	L	-	CD1	LEU	V	8
R	H	N	ALA	A	219	L	-	HB2	LEU	V	8
R	H	N	ALA	A	219	L	-	HD11	LEU	V	8
R	H	N	ALA	A	219	L	-	HD12	LEU	V	8
R	H	N	ALA	A	219	L	-	HD13	LEU	V	8
R	H	CA	ALA	A	219	L	-	CB	LEU	V	8
R	H	CA	ALA	A	219	L	-	CG	LEU	V	8
R	H	CA	ALA	A	219	L	-	CD1	LEU	V	8
R	H	CA	ALA	A	219	L	-	H	LEU	V	8
R	H	CA	ALA	A	219	L	-	HB2	LEU	V	8
R	H	CA	ALA	A	219	L	-	HD11	LEU	V	8
R	H	CA	ALA	A	219	L	-	HD12	LEU	V	8
R	H	CA	ALA	A	219	L	-	HD13	LEU	V	8
R	H	C	ALA	A	219	L	-	HB2	LEU	V	8
R	H	C	ALA	A	219	L	-	HD11	LEU	V	8
R	H	CB	ALA	A	219	L	-	HA	THR	V	7
R	H	CB	ALA	A	219	L	-	N	LEU	V	8
R	H	CB	ALA	A	219	L	-	CB	LEU	V	8
R	H	CB	ALA	A	219	L	-	CD1	LEU	V	8
R	H	CB	ALA	A	219	L	-	H	LEU	V	8
R	H	CB	ALA	A	219	L	-	HB2	LEU	V	8
R	H	CB	ALA	A	219	L	-	HB3	LEU	V	8
R	H	CB	ALA	A	219	L	-	HD11	LEU	V	8
R	H	CB	ALA	A	219	L	-	HD12	LEU	V	8
R	H	O	ALA	A	219	L	-	O	LEU	V	6
R	H	O	ALA	A	219	L	-	HD11	LEU	V	8
R	H	C	ILE	A	222	L	-	HD12	LEU	V	6
R	H	CB	ILE	A	222	L	-	HD11	LEU	V	8
R	H	O	ILE	A	222	L	-	HD12	LEU	V	6
R	H	CG1	ILE	A	222	L	-	CD1	LEU	V	8
R	H	CG1	ILE	A	222	L	-	HD11	LEU	V	8
R	H	CG1	ILE	A	222	L	-	HD13	LEU	V	8
R	H	CG2	ILE	A	222	L	-	HB3	LEU	V	6
R	H	CG2	ILE	A	222	L	-	HD12	LEU	V	6
R	H	CG2	ILE	A	222	L	-	HD23	LEU	V	6
R	H	CD1	ILE	A	222	L	-	CG	LEU	V	8
R	H	CD1	ILE	A	222	L	-	CD1	LEU	V	8
R	H	CD1	ILE	A	222	L	-	HG	LEU	V	8
R	H	CD1	ILE	A	222	L	-	HD11	LEU	V	8
R	H	CD1	ILE	A	222	L	-	HD12	LEU	V	8
R	H	CD1	ILE	A	222	L	-	HD13	LEU	V	8
R	H	CD1	ILE	A	222	L	-	HD22	LEU	V	8
R	H	N	GLY	A	223	L	-	HD12	LEU	V	6
R	H	CA	GLY	A	223	L	-	HB2	LEU	V	6
R	H	CA	GLY	A	223	L	-	HD11	LEU	V	6
R	H	CA	GLY	A	223	L	-	HD12	LEU	V	6
R	H	CB	LEU	A	226	L	-	HD12	LEU	V	6
R	H	CB	LEU	A	226	L	-	HD13	LEU	V	6
R	H	CG	LEU	A	226	L	-	CD1	LEU	V	6
R	H	CG	LEU	A	226	L	-	HD11	LEU	V	6
R	H	CG	LEU	A	226	L	-	HD12	LEU	V	6
R	H	CG	LEU	A	226	L	-	HD13	LEU	V	6
R	H	CD1	LEU	A	226	L	-	CG	LEU	V	6
R	H	CD1	LEU	A	226	L	-	CD1	LEU	V	6
R	H	CD1	LEU	A	226	L	-	CD2	LEU	V	6
R	H	CD1	LEU	A	226	L	-	HG	LEU	V	6
R	H	CD1	LEU	A	226	L	-	HD11	LEU	V	6
R	H	CD1	LEU	A	226	L	-	HD12	LEU	V	6
R	H	CD1	LEU	A	226	L	-	HD13	LEU	V	6
R	H	CD1	LEU	A	226	L	-	HD22	LEU	V	6
R	H	CD1	LEU	A	226	L	-	HD23	LEU	V	6
R	H	CD2	LEU	A	226	L	-	HD13	LEU	V	6
R	H	CE2	PHE	A	238	L	-	HB	THR	V	165
R	H	CZ	PHE	A	238	L	-	HB	THR	V	165
R	H	CZ	PHE	A	238	L	-	HG21	THR	V	165
R	H	CB	ALA	A	242	L	-	HG22	THR	V	165
R	H	CB	ALA	A	246	L	H	HG23	VAL	V	161
R	H	O	VAL	A	248	L	H	HG21	THR	V	95
R	H	O	VAL	A	248	L	H	HG22	THR	V	95
R	H	CA	LEU	A	249	L	H	HG22	THR	V	95
R	H	CB	LEU	A	249	L	H	HB1	ALA	V	98
R	H	O	LEU	A	249	L	H	HB	THR	V	95
R	H	O	LEU	A	249	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	249	L	H	CE1	TYR	V	94
R	H	CG	LEU	A	249	L	H	HE1	TYR	V	94
R	H	CD1	LEU	A	249	L	H	CE1	TYR	V	94
R	H	CD1	LEU	A	249	L	H	HE1	TYR	V	94
R	H	CD1	LEU	A	249	L	-	CB	PHE	V	164
R	H	CD1	LEU	A	249	L	-	HB2	PHE	V	164
R	H	CD1	LEU	A	249	L	-	HB3	PHE	V	164
R	H	CD2	LEU	A	249	L	H	CD1	TYR	V	94
R	H	CD2	LEU	A	249	L	H	CE1	TYR	V	94
R	H	CD2	LEU	A	249	L	H	CZ	TYR	V	94
R	H	CD2	LEU	A	249	L	H	HD1	TYR	V	94
R	H	CD2	LEU	A	249	L	H	HE1	TYR	V	94
R	H	CD2	LEU	A	249	L	H	HA	THR	V	95
R	H	CD2	LEU	A	249	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	249	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	249	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	249	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	249	L	H	HB3	ALA	V	98
R	H	CA	PHE	A	252	L	H	HB	THR	V	95
R	H	CA	PHE	A	252	L	H	HG21	THR	V	95
R	H	C	PHE	A	252	L	H	CB	THR	V	95
R	H	C	PHE	A	252	L	H	OG1	THR	V	95
R	H	C	PHE	A	252	L	H	HB	THR	V	95
R	H	C	PHE	A	252	L	H	HG1	THR	V	95
R	H	C	PHE	A	252	L	H	HG21	THR	V	95
R	H	CB	PHE	A	252	L	H	CG2	THR	V	95
R	H	CB	PHE	A	252	L	H	HB	THR	V	95
R	H	CB	PHE	A	252	L	H	HG21	THR	V	95
R	H	CB	PHE	A	252	L	H	HG22	THR	V	95
R	H	O	PHE	A	252	L	H	OG1	THR	V	95
R	H	O	PHE	A	252	L	H	HB	THR	V	95
R	H	O	PHE	A	252	L	H	HG1	THR	V	95
R	H	CG	PHE	A	252	L	H	HG21	THR	V	95
R	H	N	GLY	A	253	L	H	CB	THR	V	95
R	H	N	GLY	A	253	L	H	CG2	THR	V	95
R	H	N	GLY	A	253	L	H	OG1	THR	V	95
R	H	N	GLY	A	253	L	H	HB	THR	V	95
R	H	N	GLY	A	253	L	H	HG1	THR	V	95
R	H	N	GLY	A	253	L	H	HG21	THR	V	95
R	H	N	GLY	A	253	L	H	HG22	THR	V	95
R	H	CA	GLY	A	253	L	H	CA	THR	V	95
R	H	CA	GLY	A	253	L	H	C	THR	V	95
R	H	CA	GLY	A	253	L	H	CB	THR	V	95
R	H	CA	GLY	A	253	L	H	O	THR	V	95
R	H	CA	GLY	A	253	L	H	OG1	THR	V	95
R	H	CA	GLY	A	253	L	H	HB	THR	V	95
R	H	CA	GLY	A	253	L	H	HG1	THR	V	95
R	H	CA	GLY	A	253	L	H	HA	ARG	V	96
R	H	CA	GLY	A	253	L	H	CB	ALA	V	99
R	H	CA	GLY	A	253	L	H	HB2	ALA	V	99
R	H	CA	GLY	A	253	L	H	HB3	ALA	V	99
R	H	C	GLY	A	253	L	H	HB	THR	V	95
R	H	C	GLY	A	253	L	H	CB	ALA	V	99
R	H	C	GLY	A	253	L	H	HB1	ALA	V	99
R	H	C	GLY	A	253	L	H	HB2	ALA	V	99
R	H	C	GLY	A	253	L	H	HB3	ALA	V	99
R	H	O	GLY	A	253	L	H	HA	ARG	V	96
R	H	O	GLY	A	253	L	H	CB	ALA	V	99
R	H	O	GLY	A	253	L	H	HB1	ALA	V	99
R	H	O	GLY	A	253	L	H	HB2	ALA	V	99
R	H	O	GLY	A	253	L	H	HB3	ALA	V	99
R	H	N	SER	A	254	L	H	HB2	ALA	V	99
R	H	CB	ILE	A	256	L	H	HG1	THR	V	95
R	H	CB	ILE	A	256	L	H	HB3	ARG	V	96
R	H	CG1	ILE	A	256	L	H	OG1	THR	V	95
R	H	CG1	ILE	A	256	L	H	HG1	THR	V	95
R	H	CG2	ILE	A	256	L	S	OG	SER	V	93
R	H	CG2	ILE	A	256	L	S	HG	SER	V	93
R	H	CG2	ILE	A	256	L	H	HG1	THR	V	95
R	H	CG2	ILE	A	256	L	H	HB3	ARG	V	96
R	H	CG2	ILE	A	256	L	H	HD2	ARG	V	96
R	H	CD1	ILE	A	256	L	S	OG	SER	V	93
R	H	CD1	ILE	A	256	L	S	HG	SER	V	93
R	H	CD1	ILE	A	256	L	H	CB	THR	V	95
R	H	CD1	ILE	A	256	L	H	OG1	THR	V	95
R	H	CD1	ILE	A	256	L	H	HB	THR	V	95
R	H	CD1	ILE	A	256	L	H	HG1	THR	V	95
R	H	CD1	ILE	A	256	L	H	HG21	THR	V	95
R	H	CB	PHE	A	257	L	H	HG3	ARG	V	96
R	H	CG	PHE	A	257	L	H	CG	ARG	V	96
R	H	CG	PHE	A	257	L	H	CD	ARG	V	96
R	H	CG	PHE	A	257	L	H	HA	ARG	V	96
R	H	CG	PHE	A	257	L	H	HG2	ARG	V	96
R	H	CG	PHE	A	257	L	H	HG3	ARG	V	96
R	H	CG	PHE	A	257	L	H	HD2	ARG	V	96
R	H	CD1	PHE	A	257	L	H	CG	ARG	V	96
R	H	CD1	PHE	A	257	L	H	CD	ARG	V	96
R	H	CD1	PHE	A	257	L	H	NE	ARG	V	96
R	H	CD1	PHE	A	257	L	H	CZ	ARG	V	96
R	H	CD1	PHE	A	257	L	H	HG2	ARG	V	96
R	H	CD1	PHE	A	257	L	H	HG3	ARG	V	96
R	H	CD1	PHE	A	257	L	H	HD2	ARG	V	96
R	H	CD1	PHE	A	257	L	H	HE	ARG	V	96
R	H	CD2	PHE	A	257	L	H	CA	ARG	V	96
R	H	CD2	PHE	A	257	L	H	CB	ARG	V	96
R	H	CD2	PHE	A	257	L	H	O	ARG	V	96
R	H	CD2	PHE	A	257	L	H	CG	ARG	V	96
R	H	CD2	PHE	A	257	L	H	HA	ARG	V	96
R	H	CD2	PHE	A	257	L	H	HB3	ARG	V	96
R	H	CD2	PHE	A	257	L	H	HG2	ARG	V	96
R	H	CD2	PHE	A	257	L	H	HG3	ARG	V	96
R	H	CD2	PHE	A	257	L	H	CB	ALA	V	99
R	H	CD2	PHE	A	257	L	H	HB1	ALA	V	99
R	H	CD2	PHE	A	257	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	257	L	H	CB	ARG	V	96
R	H	CE1	PHE	A	257	L	H	O	ARG	V	96
R	H	CE1	PHE	A	257	L	H	CG	ARG	V	96
R	H	CE1	PHE	A	257	L	H	CD	ARG	V	96
R	H	CE1	PHE	A	257	L	H	NE	ARG	V	96
R	H	CE1	PHE	A	257	L	H	NH2	ARG	V	96
R	H	CE1	PHE	A	257	L	H	CZ	ARG	V	96
R	H	CE1	PHE	A	257	L	H	HA	ARG	V	96
R	H	CE1	PHE	A	257	L	H	HB3	ARG	V	96
R	H	CE1	PHE	A	257	L	H	HG2	ARG	V	96
R	H	CE1	PHE	A	257	L	H	HG3	ARG	V	96
R	H	CE1	PHE	A	257	L	H	HD2	ARG	V	96
R	H	CE1	PHE	A	257	L	H	HD3	ARG	V	96
R	H	CE1	PHE	A	257	L	H	HE	ARG	V	96
R	H	CE1	PHE	A	257	L	H	HH21	ARG	V	96
R	H	CE1	PHE	A	257	L	H	HB2	GLN	V	100
R	H	CE2	PHE	A	257	L	H	N	ARG	V	96
R	H	CE2	PHE	A	257	L	H	CA	ARG	V	96
R	H	CE2	PHE	A	257	L	H	C	ARG	V	96
R	H	CE2	PHE	A	257	L	H	CB	ARG	V	96
R	H	CE2	PHE	A	257	L	H	O	ARG	V	96
R	H	CE2	PHE	A	257	L	H	CG	ARG	V	96
R	H	CE2	PHE	A	257	L	H	CD	ARG	V	96
R	H	CE2	PHE	A	257	L	H	HA	ARG	V	96
R	H	CE2	PHE	A	257	L	H	HB2	ARG	V	96
R	H	CE2	PHE	A	257	L	H	HB3	ARG	V	96
R	H	CE2	PHE	A	257	L	H	HG2	ARG	V	96
R	H	CE2	PHE	A	257	L	H	HG3	ARG	V	96
R	H	CE2	PHE	A	257	L	H	CB	ALA	V	99
R	H	CE2	PHE	A	257	L	H	HB1	ALA	V	99
R	H	CE2	PHE	A	257	L	H	HB3	ALA	V	99
R	H	CE2	PHE	A	257	L	H	H	GLN	V	100
R	H	CE2	PHE	A	257	L	H	HB2	GLN	V	100
R	H	CZ	PHE	A	257	L	S	HD21	LEU	V	92
R	H	CZ	PHE	A	257	L	H	CA	ARG	V	96
R	H	CZ	PHE	A	257	L	H	C	ARG	V	96
R	H	CZ	PHE	A	257	L	H	CB	ARG	V	96
R	H	CZ	PHE	A	257	L	H	O	ARG	V	96
R	H	CZ	PHE	A	257	L	H	CG	ARG	V	96
R	H	CZ	PHE	A	257	L	H	CD	ARG	V	96
R	H	CZ	PHE	A	257	L	H	NE	ARG	V	96
R	H	CZ	PHE	A	257	L	H	HA	ARG	V	96
R	H	CZ	PHE	A	257	L	H	HB2	ARG	V	96
R	H	CZ	PHE	A	257	L	H	HB3	ARG	V	96
R	H	CZ	PHE	A	257	L	H	HG2	ARG	V	96
R	H	CZ	PHE	A	257	L	H	HG3	ARG	V	96
R	H	CZ	PHE	A	257	L	H	HD2	ARG	V	96
R	H	CZ	PHE	A	257	L	H	HD3	ARG	V	96
R	H	CZ	PHE	A	257	L	H	HE	ARG	V	96
R	H	CZ	PHE	A	257	L	H	N	CYS	V	97
R	H	CZ	PHE	A	257	L	H	HB3	ALA	V	99
R	H	CZ	PHE	A	257	L	H	H	GLN	V	100
R	H	CZ	PHE	A	257	L	H	HB2	GLN	V	100
R	-	NZ	LYS	A	263	L	H	HD22	LEU	V	86
R	-	C	SER	A	265	L	H	HB3	PRO	V	79
R	-	O	SER	A	265	L	H	HB3	PRO	V	79
R	-	O	SER	A	265	L	H	HG3	PRO	V	79
R	-	CA	TYR	A	266	L	H	HG2	PRO	V	79
R	-	CG	TYR	A	266	L	H	HB2	PRO	V	79
R	-	CG	TYR	A	266	L	H	HB3	PRO	V	79
R	-	CG	TYR	A	266	L	H	HG2	PRO	V	79
R	-	CD1	TYR	A	266	L	H	CB	PRO	V	79
R	-	CD1	TYR	A	266	L	H	CG	PRO	V	79
R	-	CD1	TYR	A	266	L	H	HB2	PRO	V	79
R	-	CD1	TYR	A	266	L	H	HB3	PRO	V	79
R	-	CD1	TYR	A	266	L	H	HG2	PRO	V	79
R	-	CE1	TYR	A	266	L	H	CB	PRO	V	79
R	-	CE1	TYR	A	266	L	H	CG	PRO	V	79
R	-	CE1	TYR	A	266	L	H	HB2	PRO	V	79
R	-	CE1	TYR	A	266	L	H	HB3	PRO	V	79
R	-	CE1	TYR	A	266	L	H	HG2	PRO	V	79
R	-	OH	TYR	A	266	L	H	HB2	PRO	V	79
R	-	OH	TYR	A	266	L	H	NH2	ARG	V	96
R	-	OH	TYR	A	266	L	H	CZ	ARG	V	96
R	-	OH	TYR	A	266	L	H	HH12	ARG	V	96
R	-	OH	TYR	A	266	L	H	HH21	ARG	V	96
R	-	OH	TYR	A	266	L	H	HH22	ARG	V	96
R	-	CZ	TYR	A	266	L	H	HB2	PRO	V	79
R	-	CZ	TYR	A	266	L	H	HB3	PRO	V	79
R	-	CZ	TYR	A	266	L	H	NH2	ARG	V	96
R	-	CZ	TYR	A	266	L	H	HH21	ARG	V	96
R	-	CZ	TYR	A	266	L	H	HH22	ARG	V	96
R	-	N	SER	A	267	L	H	OH	TYR	V	35
R	-	N	SER	A	267	L	H	HH	TYR	V	35
R	-	N	SER	A	267	L	H	HB3	SER	V	75
R	-	CA	SER	A	267	L	H	OH	TYR	V	35
R	-	CA	SER	A	267	L	H	HH	TYR	V	35
R	-	CA	SER	A	267	L	H	HB3	SER	V	75
R	-	CB	SER	A	267	L	H	OH	TYR	V	35
R	-	CB	SER	A	267	L	H	HH	TYR	V	35
R	-	CB	SER	A	267	L	H	CB	SER	V	75
R	-	CB	SER	A	267	L	H	OG	SER	V	75
R	-	CB	SER	A	267	L	H	HB3	SER	V	75
R	-	CB	SER	A	267	L	H	HG	SER	V	75
R	-	OG	SER	A	267	L	H	OH	TYR	V	35
R	-	OG	SER	A	267	L	H	HH	TYR	V	35
R	-	OG	SER	A	267	L	H	CA	SER	V	75
R	-	OG	SER	A	267	L	H	CB	SER	V	75
R	-	OG	SER	A	267	L	H	OG	SER	V	75
R	-	OG	SER	A	267	L	H	HB2	SER	V	75
R	-	OG	SER	A	267	L	H	HB3	SER	V	75
R	-	OG	SER	A	267	L	H	HG	SER	V	75
R	H	CB	THR	A	269	L	H	HG11	VAL	V	71
R	H	CB	THR	A	269	L	H	HG12	VAL	V	71
R	H	CG2	THR	A	269	L	H	CE2	PHE	V	68
R	H	CG2	THR	A	269	L	H	HE2	PHE	V	68
R	H	CG2	THR	A	269	L	H	HG11	VAL	V	71
R	H	CG2	THR	A	269	L	H	SG	CYS	V	72
R	H	CG2	THR	A	269	L	H	HA	CYS	V	72
R	H	CG2	THR	A	269	L	H	HG	CYS	V	72
R	H	OG1	THR	A	269	L	H	CG1	VAL	V	71
R	H	OG1	THR	A	269	L	H	HG11	VAL	V	71
R	H	OG1	THR	A	269	L	H	HG12	VAL	V	71
R	H	N	LEU	A	270	L	H	HB3	SER	V	75
R	H	CB	LEU	A	270	L	H	HB3	SER	V	75
R	H	CG	LEU	A	270	L	H	HG13	ILE	V	76
R	H	CD1	LEU	A	270	L	H	CG1	ILE	V	76
R	H	CD1	LEU	A	270	L	H	HA	ILE	V	76
R	H	CD1	LEU	A	270	L	H	HG12	ILE	V	76
R	H	CD1	LEU	A	270	L	H	HG13	ILE	V	76
R	H	CD1	LEU	A	270	L	H	HD13	ILE	V	76
R	H	CD1	LEU	A	270	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	270	L	H	O	SER	V	75
R	H	CD2	LEU	A	270	L	H	HA	ILE	V	76
R	H	CB	THR	A	273	L	H	HZ	PHE	V	107
R	H	CG2	THR	A	273	L	H	CD2	LEU	V	103
R	H	CG2	THR	A	273	L	H	HD22	LEU	V	103
R	H	CG2	THR	A	273	L	H	HD23	LEU	V	103
R	H	CG2	THR	A	273	L	H	CZ	PHE	V	107
R	H	CG2	THR	A	273	L	H	HE2	PHE	V	107
R	H	CG2	THR	A	273	L	H	HZ	PHE	V	107
R	H	OG1	THR	A	273	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	274	L	H	CD1	LEU	V	103
R	H	CD2	LEU	A	274	L	H	HD12	LEU	V	103
R	H	CG2	VAL	A	277	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	281	L	H	HD13	LEU	V	153
R	H	CD1	LEU	A	281	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	281	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	281	L	H	HD13	LEU	V	153

- 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