IID

Q8NGL9_Q8NGZ3.1 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	191	L	-	SER	V	85
R	H	TYR	A	191	L	-	GLU	V	86
R	H	LEU	A	195	L	-	GLU	V	86
R	H	TYR	A	209	L	H	ILE	V	68
R	H	TYR	A	209	L	H	ILE	V	69
R	H	TYR	A	209	L	H	THR	V	72
R	H	VAL	A	210	L	H	LEU	V	100
R	H	VAL	A	210	L	H	SER	V	96
R	H	ILE	A	213	L	H	LEU	V	100
R	H	ILE	A	213	L	H	ILE	V	69
R	H	PHE	A	214	L	H	TRP	V	154
R	H	PHE	A	214	L	H	PHE	V	99
R	H	VAL	A	217	L	H	TRP	V	103
R	H	VAL	A	217	L	H	VAL	V	150
R	H	VAL	A	217	L	H	PHE	V	99
R	H	LEU	A	220	L	H	MET	V	146
R	H	HIS	A	221	L	H	ALA	V	147
R	H	HIS	A	221	L	H	VAL	V	150
R	H	HIS	A	221	L	H	THR	V	151
R	H	ARG	A	224	L	H	SER	V	143
R	H	ARG	A	224	L	H	ALA	V	147
R	H	ALA	A	228	L	H	HIS	V	136
R	H	ALA	A	228	L	H	VAL	V	139
R	H	GLU	A	229	L	H	HIS	V	136
R	H	ILE	A	231	L	H	VAL	V	139
R	H	ILE	A	231	L	H	SER	V	143
R	H	LYS	A	232	L	H	HIS	V	135
R	H	LYS	A	232	L	H	VAL	V	139
R	H	LEU	A	235	L	H	VAL	V	139
R	H	VAL	A	239	L	H	LYS	V	46
R	H	VAL	A	239	L	H	LEU	V	61
R	H	ILE	A	242	L	H	VAL	V	65
R	H	ILE	A	243	L	H	ILE	V	43
R	H	ILE	A	243	L	H	ILE	V	47
R	H	ILE	A	246	L	H	PHE	V	36
R	H	ILE	A	246	L	H	MET	V	40
R	H	ILE	A	246	L	H	ILE	V	43
R	H	ILE	A	246	L	H	VAL	V	65
R	H	ILE	A	246	L	H	ILE	V	68
R	H	LEU	A	247	L	H	MET	V	40
R	H	GLY	A	250	L	H	PHE	V	36
R	H	PRO	A	251	L	H	PHE	V	36
R	H	ILE	A	253	L	H	THR	V	72
R	H	ILE	A	253	L	H	PRO	V	76
R	H	PHE	A	254	L	H	LEU	V	29
R	H	PHE	A	254	L	H	TYR	V	32
R	H	PHE	A	254	L	H	LEU	V	33
R	H	THR	A	257	L	H	PRO	V	76
R	H	THR	A	257	L	H	GLY	V	80
R	H	THR	A	257	L	-	LEU	V	83
R	-	LEU	A	259	L	-	LEU	V	83
R	-	LEU	A	259	L	-	THR	V	84
R	-	ALA	A	260	L	-	LEU	V	83
R	-	THR	A	261	L	H	PHE	V	25
R	-	PHE	A	263	L	H	LEU	V	29
R	H	MET	A	265	L	H	LEU	V	33
R	H	LEU	A	280	L	H	TYR	V	48
R	H	LYS	A	288	L	H	ILE	V	47
R	H	ARG	A	31	L	-	HIS	V	307

- 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

Q8NGL9_Q8NGZ3.1 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	NE	ARG	A	31	L	-	O	HIS	V	307
R	H	NH1	ARG	A	31	L	-	C	HIS	V	307
R	H	NH1	ARG	A	31	L	-	O	HIS	V	307
R	H	NH1	ARG	A	31	L	-	HA	HIS	V	307
R	H	NH2	ARG	A	31	L	-	C	HIS	V	307
R	H	NH2	ARG	A	31	L	-	O	HIS	V	307
R	H	CZ	ARG	A	31	L	-	C	HIS	V	307
R	H	CZ	ARG	A	31	L	-	O	HIS	V	307
R	H	OH	TYR	A	191	L	-	OG	SER	V	85
R	H	OH	TYR	A	191	L	-	HG	SER	V	85
R	H	OH	TYR	A	191	L	-	HG2	GLU	V	86
R	H	CG	LEU	A	195	L	-	OE1	GLU	V	86
R	H	CD1	LEU	A	195	L	-	CD	GLU	V	86
R	H	CD1	LEU	A	195	L	-	OE1	GLU	V	86
R	H	CD1	LEU	A	195	L	-	OE2	GLU	V	86
R	H	CD2	LEU	A	195	L	-	OE1	GLU	V	86
R	H	CE1	TYR	A	209	L	H	HA	ILE	V	69
R	H	CE1	TYR	A	209	L	H	HG12	ILE	V	69
R	H	CE1	TYR	A	209	L	H	HG22	ILE	V	69
R	H	OH	TYR	A	209	L	H	HG21	ILE	V	68
R	H	OH	TYR	A	209	L	H	CA	ILE	V	69
R	H	OH	TYR	A	209	L	H	CB	ILE	V	69
R	H	OH	TYR	A	209	L	H	CG1	ILE	V	69
R	H	OH	TYR	A	209	L	H	HA	ILE	V	69
R	H	OH	TYR	A	209	L	H	HG12	ILE	V	69
R	H	OH	TYR	A	209	L	H	HG13	ILE	V	69
R	H	OH	TYR	A	209	L	H	HG22	ILE	V	69
R	H	OH	TYR	A	209	L	H	HB	THR	V	72
R	H	CZ	TYR	A	209	L	H	HA	ILE	V	69
R	H	CZ	TYR	A	209	L	H	HG12	ILE	V	69
R	H	CG1	VAL	A	210	L	H	CB	SER	V	96
R	H	CG1	VAL	A	210	L	H	OG	SER	V	96
R	H	CG1	VAL	A	210	L	H	HB3	SER	V	96
R	H	CG1	VAL	A	210	L	H	HD12	LEU	V	100
R	H	CG2	VAL	A	210	L	H	HB3	SER	V	96
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	100
R	H	CB	ILE	A	213	L	H	HD13	ILE	V	69
R	H	CB	ILE	A	213	L	H	HD22	LEU	V	100
R	H	CG1	ILE	A	213	L	H	HG12	ILE	V	69
R	H	CG1	ILE	A	213	L	H	HG22	ILE	V	69
R	H	CG1	ILE	A	213	L	H	HD11	ILE	V	69
R	H	CG1	ILE	A	213	L	H	HD13	ILE	V	69
R	H	CG2	ILE	A	213	L	H	CG2	ILE	V	69
R	H	CG2	ILE	A	213	L	H	CD1	ILE	V	69
R	H	CG2	ILE	A	213	L	H	HG22	ILE	V	69
R	H	CG2	ILE	A	213	L	H	HG23	ILE	V	69
R	H	CG2	ILE	A	213	L	H	HD13	ILE	V	69
R	H	CG2	ILE	A	213	L	H	CD2	LEU	V	100
R	H	CG2	ILE	A	213	L	H	HD21	LEU	V	100
R	H	CG2	ILE	A	213	L	H	HD22	LEU	V	100
R	H	CG2	ILE	A	213	L	H	HD23	LEU	V	100
R	H	CD1	ILE	A	213	L	H	CG1	ILE	V	69
R	H	CD1	ILE	A	213	L	H	CD1	ILE	V	69
R	H	CD1	ILE	A	213	L	H	HG12	ILE	V	69
R	H	CD1	ILE	A	213	L	H	HD11	ILE	V	69
R	H	CD1	ILE	A	213	L	H	HD13	ILE	V	69
R	H	CD2	PHE	A	214	L	H	CE1	PHE	V	99
R	H	CD2	PHE	A	214	L	H	HE1	PHE	V	99
R	H	CE1	PHE	A	214	L	H	HZ3	TRP	V	154
R	H	CE2	PHE	A	214	L	H	CZ3	TRP	V	154
R	H	CE2	PHE	A	214	L	H	HE3	TRP	V	154
R	H	CE2	PHE	A	214	L	H	HZ3	TRP	V	154
R	H	CZ	PHE	A	214	L	H	CZ3	TRP	V	154
R	H	CZ	PHE	A	214	L	H	HZ3	TRP	V	154
R	H	CA	VAL	A	217	L	H	HG22	VAL	V	150
R	H	CA	VAL	A	217	L	H	HG23	VAL	V	150
R	H	C	VAL	A	217	L	H	HG12	VAL	V	150
R	H	C	VAL	A	217	L	H	HG23	VAL	V	150
R	H	CB	VAL	A	217	L	H	HE1	PHE	V	99
R	H	CB	VAL	A	217	L	H	HZ	PHE	V	99
R	H	CB	VAL	A	217	L	H	CG2	VAL	V	150
R	H	CB	VAL	A	217	L	H	HG22	VAL	V	150
R	H	CB	VAL	A	217	L	H	HG23	VAL	V	150
R	H	O	VAL	A	217	L	H	CG2	VAL	V	150
R	H	O	VAL	A	217	L	H	HG12	VAL	V	150
R	H	O	VAL	A	217	L	H	HG23	VAL	V	150
R	H	CG1	VAL	A	217	L	H	CZ	PHE	V	99
R	H	CG1	VAL	A	217	L	H	HE1	PHE	V	99
R	H	CG1	VAL	A	217	L	H	HZ	PHE	V	99
R	H	CG1	VAL	A	217	L	H	CB	VAL	V	150
R	H	CG1	VAL	A	217	L	H	CG1	VAL	V	150
R	H	CG1	VAL	A	217	L	H	CG2	VAL	V	150
R	H	CG1	VAL	A	217	L	H	HA	VAL	V	150
R	H	CG1	VAL	A	217	L	H	HG12	VAL	V	150
R	H	CG1	VAL	A	217	L	H	HG13	VAL	V	150
R	H	CG1	VAL	A	217	L	H	HG21	VAL	V	150
R	H	CG1	VAL	A	217	L	H	HG22	VAL	V	150
R	H	CG1	VAL	A	217	L	H	HG23	VAL	V	150
R	H	CG2	VAL	A	217	L	H	HE1	PHE	V	99
R	H	CG2	VAL	A	217	L	H	CE2	TRP	V	103
R	H	CG2	VAL	A	217	L	H	NE1	TRP	V	103
R	H	CG2	VAL	A	217	L	H	HG22	VAL	V	150
R	H	CB	LEU	A	220	L	H	CB	MET	V	146
R	H	CB	LEU	A	220	L	H	CG	MET	V	146
R	H	CB	LEU	A	220	L	H	HB2	MET	V	146
R	H	CB	LEU	A	220	L	H	HB3	MET	V	146
R	H	CB	LEU	A	220	L	H	HG2	MET	V	146
R	H	CG	LEU	A	220	L	H	HB3	MET	V	146
R	H	CG	LEU	A	220	L	H	HG2	MET	V	146
R	H	CD1	LEU	A	220	L	H	CG	MET	V	146
R	H	CD1	LEU	A	220	L	H	SD	MET	V	146
R	H	CD1	LEU	A	220	L	H	HB3	MET	V	146
R	H	CD1	LEU	A	220	L	H	HG2	MET	V	146
R	H	CD2	LEU	A	220	L	H	HG2	MET	V	146
R	H	CA	HIS	A	221	L	H	HA	ALA	V	147
R	H	CB	HIS	A	221	L	H	HA	ALA	V	147
R	H	CB	HIS	A	221	L	H	HG12	VAL	V	150
R	H	CG	HIS	A	221	L	H	HA	ALA	V	147
R	H	CG	HIS	A	221	L	H	HG12	VAL	V	150
R	H	ND1	HIS	A	221	L	H	CA	ALA	V	147
R	H	ND1	HIS	A	221	L	H	CB	ALA	V	147
R	H	ND1	HIS	A	221	L	H	O	ALA	V	147
R	H	ND1	HIS	A	221	L	H	HA	ALA	V	147
R	H	ND1	HIS	A	221	L	H	HB1	ALA	V	147
R	H	ND1	HIS	A	221	L	H	HB3	ALA	V	147
R	H	ND1	HIS	A	221	L	H	HB	VAL	V	150
R	H	ND1	HIS	A	221	L	H	OG1	THR	V	151
R	H	ND1	HIS	A	221	L	H	HG1	THR	V	151
R	H	CE1	HIS	A	221	L	H	HA	ALA	V	147
R	H	CE1	HIS	A	221	L	H	HB1	ALA	V	147
R	H	CE1	HIS	A	221	L	H	OG1	THR	V	151
R	H	CE1	HIS	A	221	L	H	HG1	THR	V	151
R	H	N	ARG	A	224	L	H	HB3	SER	V	143
R	H	CA	ARG	A	224	L	H	HB3	SER	V	143
R	H	CB	ARG	A	224	L	H	HB3	ALA	V	147
R	H	CG	ARG	A	224	L	H	CB	ALA	V	147
R	H	CG	ARG	A	224	L	H	HB1	ALA	V	147
R	H	CG	ARG	A	224	L	H	HB2	ALA	V	147
R	H	CG	ARG	A	224	L	H	HB3	ALA	V	147
R	H	CD	ARG	A	224	L	H	CB	ALA	V	147
R	H	CD	ARG	A	224	L	H	HB1	ALA	V	147
R	H	CD	ARG	A	224	L	H	HB2	ALA	V	147
R	H	CD	ARG	A	224	L	H	HB3	ALA	V	147
R	H	NE	ARG	A	224	L	H	HB1	ALA	V	147
R	H	NH1	ARG	A	224	L	H	CB	ALA	V	147
R	H	NH1	ARG	A	224	L	H	HB1	ALA	V	147
R	H	NH1	ARG	A	224	L	H	HB2	ALA	V	147
R	H	CZ	ARG	A	224	L	H	HB1	ALA	V	147
R	H	CA	ALA	A	228	L	H	ND1	HIS	V	136
R	H	C	ALA	A	228	L	H	ND1	HIS	V	136
R	H	C	ALA	A	228	L	H	HE1	HIS	V	136
R	H	CB	ALA	A	228	L	H	CB	HIS	V	136
R	H	CB	ALA	A	228	L	H	CG	HIS	V	136
R	H	CB	ALA	A	228	L	H	ND1	HIS	V	136
R	H	CB	ALA	A	228	L	H	CE1	HIS	V	136
R	H	CB	ALA	A	228	L	H	HA	HIS	V	136
R	H	CB	ALA	A	228	L	H	HB3	HIS	V	136
R	H	CB	ALA	A	228	L	H	HE1	HIS	V	136
R	H	O	ALA	A	228	L	H	ND1	HIS	V	136
R	H	O	ALA	A	228	L	H	HE1	HIS	V	136
R	H	O	ALA	A	228	L	H	HG13	VAL	V	139
R	H	N	GLU	A	229	L	H	HE1	HIS	V	136
R	H	CA	GLU	A	229	L	H	HE1	HIS	V	136
R	H	CA	ILE	A	231	L	H	HG13	VAL	V	139
R	H	C	ILE	A	231	L	H	HG13	VAL	V	139
R	H	CB	ILE	A	231	L	H	CG1	VAL	V	139
R	H	CB	ILE	A	231	L	H	HG11	VAL	V	139
R	H	CB	ILE	A	231	L	H	HG12	VAL	V	139
R	H	CB	ILE	A	231	L	H	HG13	VAL	V	139
R	H	O	ILE	A	231	L	H	HG13	VAL	V	139
R	H	CG1	ILE	A	231	L	H	HG11	VAL	V	139
R	H	CG1	ILE	A	231	L	H	HG13	VAL	V	139
R	H	CG2	ILE	A	231	L	H	CB	VAL	V	139
R	H	CG2	ILE	A	231	L	H	CG1	VAL	V	139
R	H	CG2	ILE	A	231	L	H	HB	VAL	V	139
R	H	CG2	ILE	A	231	L	H	HG11	VAL	V	139
R	H	CG2	ILE	A	231	L	H	HG12	VAL	V	139
R	H	CG2	ILE	A	231	L	H	HG13	VAL	V	139
R	H	CG2	ILE	A	231	L	H	HG22	VAL	V	139
R	H	CG2	ILE	A	231	L	H	HG23	VAL	V	139
R	H	CG2	ILE	A	231	L	H	HG	SER	V	143
R	H	CD1	ILE	A	231	L	H	HG11	VAL	V	139
R	H	CD1	ILE	A	231	L	H	HG13	VAL	V	139
R	H	N	LYS	A	232	L	H	HG13	VAL	V	139
R	H	N	LYS	A	232	L	H	HG22	VAL	V	139
R	H	CA	LYS	A	232	L	H	NE2	HIS	V	135
R	H	CA	LYS	A	232	L	H	HE2	HIS	V	135
R	H	CA	LYS	A	232	L	H	HG22	VAL	V	139
R	H	C	LYS	A	232	L	H	HE2	HIS	V	135
R	H	CB	LYS	A	232	L	H	CD2	HIS	V	135
R	H	CB	LYS	A	232	L	H	NE2	HIS	V	135
R	H	CB	LYS	A	232	L	H	HD2	HIS	V	135
R	H	CB	LYS	A	232	L	H	HE2	HIS	V	135
R	H	CB	LYS	A	232	L	H	HG22	VAL	V	139
R	H	O	LYS	A	232	L	H	HE2	HIS	V	135
R	H	CG	LYS	A	232	L	H	CD2	HIS	V	135
R	H	CG	LYS	A	232	L	H	CE1	HIS	V	135
R	H	CG	LYS	A	232	L	H	NE2	HIS	V	135
R	H	CG	LYS	A	232	L	H	HD2	HIS	V	135
R	H	CG	LYS	A	232	L	H	HE2	HIS	V	135
R	H	CD	LYS	A	232	L	H	CD2	HIS	V	135
R	H	CD	LYS	A	232	L	H	NE2	HIS	V	135
R	H	CD	LYS	A	232	L	H	HD2	HIS	V	135
R	H	CD	LYS	A	232	L	H	HE2	HIS	V	135
R	H	CE	LYS	A	232	L	H	CG	HIS	V	135
R	H	CE	LYS	A	232	L	H	CD2	HIS	V	135
R	H	CE	LYS	A	232	L	H	NE2	HIS	V	135
R	H	CE	LYS	A	232	L	H	HD2	HIS	V	135
R	H	CE	LYS	A	232	L	H	HE2	HIS	V	135
R	H	NZ	LYS	A	232	L	H	CD2	HIS	V	135
R	H	NZ	LYS	A	232	L	H	HD2	HIS	V	135
R	H	CG	LEU	A	235	L	H	HG12	VAL	V	139
R	H	CG	LEU	A	235	L	H	HG23	VAL	V	139
R	H	CD1	LEU	A	235	L	H	CB	VAL	V	139
R	H	CD1	LEU	A	235	L	H	CG1	VAL	V	139
R	H	CD1	LEU	A	235	L	H	CG2	VAL	V	139
R	H	CD1	LEU	A	235	L	H	HA	VAL	V	139
R	H	CD1	LEU	A	235	L	H	HG12	VAL	V	139
R	H	CD1	LEU	A	235	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	235	L	H	HG22	VAL	V	139
R	H	CD1	LEU	A	235	L	H	HG23	VAL	V	139
R	H	CG1	VAL	A	239	L	H	HZ2	LYS	V	46
R	H	CG1	VAL	A	239	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	242	L	H	HG12	VAL	V	65
R	H	CG2	ILE	A	242	L	H	HG13	VAL	V	65
R	H	CB	ILE	A	243	L	H	CD1	ILE	V	47
R	H	CB	ILE	A	243	L	H	HD11	ILE	V	47
R	H	CB	ILE	A	243	L	H	HD12	ILE	V	47
R	H	CG1	ILE	A	243	L	H	HG23	ILE	V	43
R	H	CG1	ILE	A	243	L	H	CD1	ILE	V	47
R	H	CG1	ILE	A	243	L	H	HD11	ILE	V	47
R	H	CG1	ILE	A	243	L	H	HD12	ILE	V	47
R	H	CG1	ILE	A	243	L	H	HD13	ILE	V	47
R	H	CG2	ILE	A	243	L	H	CD1	ILE	V	47
R	H	CG2	ILE	A	243	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	243	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	243	L	H	HD13	ILE	V	47
R	H	CD1	ILE	A	243	L	H	CG1	ILE	V	47
R	H	CD1	ILE	A	243	L	H	CD1	ILE	V	47
R	H	CD1	ILE	A	243	L	H	HG12	ILE	V	47
R	H	CD1	ILE	A	243	L	H	HG13	ILE	V	47
R	H	CD1	ILE	A	243	L	H	HD11	ILE	V	47
R	H	CD1	ILE	A	243	L	H	HD12	ILE	V	47
R	H	CD1	ILE	A	243	L	H	HD13	ILE	V	47
R	H	C	ILE	A	246	L	H	HE1	MET	V	40
R	H	O	ILE	A	246	L	H	HZ	PHE	V	36
R	H	CG2	ILE	A	246	L	H	SD	MET	V	40
R	H	CG2	ILE	A	246	L	H	CE	MET	V	40
R	H	CG2	ILE	A	246	L	H	HE1	MET	V	40
R	H	CG2	ILE	A	246	L	H	HE2	MET	V	40
R	H	CG2	ILE	A	246	L	H	HG22	ILE	V	68
R	H	CG2	ILE	A	246	L	H	HD12	ILE	V	68
R	H	CD1	ILE	A	246	L	H	HD13	ILE	V	43
R	H	CD1	ILE	A	246	L	H	CG2	VAL	V	65
R	H	CD1	ILE	A	246	L	H	HG12	VAL	V	65
R	H	CD1	ILE	A	246	L	H	HG22	VAL	V	65
R	H	N	LEU	A	247	L	H	HE1	MET	V	40
R	H	CA	LEU	A	247	L	H	HE1	MET	V	40
R	H	CG	LEU	A	247	L	H	HE1	MET	V	40
R	H	CD2	LEU	A	247	L	H	CE	MET	V	40
R	H	CD2	LEU	A	247	L	H	HE1	MET	V	40
R	H	CD2	LEU	A	247	L	H	HE2	MET	V	40
R	H	CD2	LEU	A	247	L	H	HE3	MET	V	40
R	H	CA	GLY	A	250	L	H	CE2	PHE	V	36
R	H	CA	GLY	A	250	L	H	CZ	PHE	V	36
R	H	CA	GLY	A	250	L	H	HE2	PHE	V	36
R	H	CA	GLY	A	250	L	H	HZ	PHE	V	36
R	H	C	GLY	A	250	L	H	CZ	PHE	V	36
R	H	C	GLY	A	250	L	H	HZ	PHE	V	36
R	H	O	GLY	A	250	L	H	HZ	PHE	V	36
R	H	N	PRO	A	251	L	H	HZ	PHE	V	36
R	H	CD	PRO	A	251	L	H	HZ	PHE	V	36
R	H	CB	ILE	A	253	L	H	HG23	THR	V	72
R	H	CG2	ILE	A	253	L	H	CG2	THR	V	72
R	H	CG2	ILE	A	253	L	H	HG21	THR	V	72
R	H	CG2	ILE	A	253	L	H	HG22	THR	V	72
R	H	CG2	ILE	A	253	L	H	HG23	THR	V	72
R	H	CG2	ILE	A	253	L	H	HB2	PRO	V	76
R	H	CG2	ILE	A	253	L	H	HG2	PRO	V	76
R	H	CD1	ILE	A	253	L	H	CG2	THR	V	72
R	H	CD1	ILE	A	253	L	H	HG21	THR	V	72
R	H	CD1	ILE	A	253	L	H	HG22	THR	V	72
R	H	CB	PHE	A	254	L	H	HE1	TYR	V	32
R	H	CG	PHE	A	254	L	H	HE1	TYR	V	32
R	H	CG	PHE	A	254	L	H	HD23	LEU	V	33
R	H	CD2	PHE	A	254	L	H	CE1	TYR	V	32
R	H	CD2	PHE	A	254	L	H	HD1	TYR	V	32
R	H	CD2	PHE	A	254	L	H	HE1	TYR	V	32
R	H	CD2	PHE	A	254	L	H	CD2	LEU	V	33
R	H	CD2	PHE	A	254	L	H	HD21	LEU	V	33
R	H	CD2	PHE	A	254	L	H	HD23	LEU	V	33
R	H	CE1	PHE	A	254	L	H	HD23	LEU	V	33
R	H	CE2	PHE	A	254	L	H	CD1	LEU	V	29
R	H	CE2	PHE	A	254	L	H	HD11	LEU	V	29
R	H	CE2	PHE	A	254	L	H	HD12	LEU	V	29
R	H	CE2	PHE	A	254	L	H	HD1	TYR	V	32
R	H	CE2	PHE	A	254	L	H	HE1	TYR	V	32
R	H	CE2	PHE	A	254	L	H	CG	LEU	V	33
R	H	CE2	PHE	A	254	L	H	CD2	LEU	V	33
R	H	CE2	PHE	A	254	L	H	HG	LEU	V	33
R	H	CE2	PHE	A	254	L	H	HD13	LEU	V	33
R	H	CE2	PHE	A	254	L	H	HD21	LEU	V	33
R	H	CE2	PHE	A	254	L	H	HD22	LEU	V	33
R	H	CE2	PHE	A	254	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	254	L	H	HD12	LEU	V	29
R	H	CZ	PHE	A	254	L	H	CD2	LEU	V	33
R	H	CZ	PHE	A	254	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	254	L	H	HD21	LEU	V	33
R	H	CZ	PHE	A	254	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	254	L	H	HD23	LEU	V	33
R	H	CA	THR	A	257	L	H	HB2	PRO	V	76
R	H	CB	THR	A	257	L	H	CA	PRO	V	76
R	H	CB	THR	A	257	L	H	CB	PRO	V	76
R	H	CB	THR	A	257	L	H	O	PRO	V	76
R	H	CB	THR	A	257	L	H	HA	PRO	V	76
R	H	CB	THR	A	257	L	H	HB2	PRO	V	76
R	H	CB	THR	A	257	L	H	HB3	PRO	V	76
R	H	O	THR	A	257	L	H	HA2	GLY	V	80
R	H	O	THR	A	257	L	-	HD13	LEU	V	83
R	H	CG2	THR	A	257	L	H	CA	PRO	V	76
R	H	CG2	THR	A	257	L	H	C	PRO	V	76
R	H	CG2	THR	A	257	L	H	CB	PRO	V	76
R	H	CG2	THR	A	257	L	H	HA	PRO	V	76
R	H	CG2	THR	A	257	L	H	HB2	PRO	V	76
R	H	CG2	THR	A	257	L	H	HB3	PRO	V	76
R	H	OG1	THR	A	257	L	H	CA	PRO	V	76
R	H	OG1	THR	A	257	L	H	CB	PRO	V	76
R	H	OG1	THR	A	257	L	H	CG	PRO	V	76
R	H	OG1	THR	A	257	L	H	HA	PRO	V	76
R	H	OG1	THR	A	257	L	H	HB2	PRO	V	76
R	H	OG1	THR	A	257	L	H	HB3	PRO	V	76
R	H	OG1	THR	A	257	L	H	HG3	PRO	V	76
R	-	N	LEU	A	259	L	-	CD1	LEU	V	83
R	-	N	LEU	A	259	L	-	HD11	LEU	V	83
R	-	N	LEU	A	259	L	-	HD12	LEU	V	83
R	-	N	LEU	A	259	L	-	HD13	LEU	V	83
R	-	CA	LEU	A	259	L	-	HD12	LEU	V	83
R	-	C	LEU	A	259	L	-	HD12	LEU	V	83
R	-	CB	LEU	A	259	L	-	HD12	LEU	V	83
R	-	CB	LEU	A	259	L	-	HD13	LEU	V	83
R	-	CD2	LEU	A	259	L	-	CG2	THR	V	84
R	-	CD2	LEU	A	259	L	-	HG21	THR	V	84
R	-	CD2	LEU	A	259	L	-	HG22	THR	V	84
R	-	CD2	LEU	A	259	L	-	HG23	THR	V	84
R	-	N	ALA	A	260	L	-	CD1	LEU	V	83
R	-	N	ALA	A	260	L	-	HD11	LEU	V	83
R	-	N	ALA	A	260	L	-	HD12	LEU	V	83
R	-	CA	ALA	A	260	L	-	HD12	LEU	V	83
R	-	CA	ALA	A	260	L	-	HD23	LEU	V	83
R	-	CB	ALA	A	260	L	-	CG	LEU	V	83
R	-	CB	ALA	A	260	L	-	CD1	LEU	V	83
R	-	CB	ALA	A	260	L	-	CD2	LEU	V	83
R	-	CB	ALA	A	260	L	-	HB2	LEU	V	83
R	-	CB	ALA	A	260	L	-	HD11	LEU	V	83
R	-	CB	ALA	A	260	L	-	HD12	LEU	V	83
R	-	CB	ALA	A	260	L	-	HD21	LEU	V	83
R	-	CB	ALA	A	260	L	-	HD22	LEU	V	83
R	-	CB	ALA	A	260	L	-	HD23	LEU	V	83
R	-	OG1	THR	A	261	L	H	HE1	PHE	V	25
R	-	CD2	PHE	A	263	L	H	HD22	LEU	V	29
R	-	CE2	PHE	A	263	L	H	CD2	LEU	V	29
R	-	CE2	PHE	A	263	L	H	HD21	LEU	V	29
R	-	CE2	PHE	A	263	L	H	HD22	LEU	V	29
R	-	CE2	PHE	A	263	L	H	HD23	LEU	V	29
R	-	CZ	PHE	A	263	L	H	CD2	LEU	V	29
R	-	CZ	PHE	A	263	L	H	HD21	LEU	V	29
R	-	CZ	PHE	A	263	L	H	HD22	LEU	V	29
R	H	CE	MET	A	265	L	H	HD12	LEU	V	33
R	H	CD2	LEU	A	280	L	H	OH	TYR	V	48
R	H	CD2	LEU	A	280	L	H	HH	TYR	V	48
R	H	CE	LYS	A	288	L	H	HG23	ILE	V	47
R	H	NZ	LYS	A	288	L	H	HG12	ILE	V	47
R	H	NZ	LYS	A	288	L	H	HG23	ILE	V	47

- 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