IID

Q8NGI3_Q9NZP2.1 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	LEU	A	209	L	H	PHE	V	26
R	H	LEU	A	209	L	H	SER	V	84
R	H	VAL	A	210	L	H	MET	V	85
R	H	TRP	A	213	L	H	PHE	V	26
R	H	TRP	A	213	L	H	PHE	V	30
R	H	TRP	A	213	L	H	PRO	V	77
R	H	TRP	A	213	L	H	LEU	V	80
R	H	TRP	A	213	L	H	TYR	V	81
R	H	LEU	A	214	L	H	TYR	V	81
R	H	LEU	A	220	L	H	TYR	V	33
R	H	SER	A	221	L	H	THR	V	73
R	H	ILE	A	224	L	H	PHE	V	66
R	H	ILE	A	224	L	H	VAL	V	69
R	H	ILE	A	224	L	H	SER	V	70
R	H	ILE	A	224	L	H	THR	V	73
R	H	LEU	A	225	L	H	PHE	V	101
R	H	TYR	A	227	L	H	PHE	V	66
R	H	ILE	A	228	L	H	PHE	V	101
R	H	ILE	A	228	L	H	PHE	V	105
R	H	ILE	A	228	L	H	PHE	V	66
R	H	ILE	A	228	L	H	SER	V	70
R	H	LEU	A	231	L	H	TRP	V	147
R	H	LEU	A	231	L	H	PHE	V	66
R	H	TYR	A	232	L	H	LEU	V	151
R	H	LEU	A	235	L	H	THR	V	140
R	H	LEU	A	235	L	H	VAL	V	143
R	H	LEU	A	235	L	H	LEU	V	144
R	H	LEU	A	235	L	H	TRP	V	147
R	H	ARG	A	236	L	H	LEU	V	144
R	H	LEU	A	258	L	H	LEU	V	41
R	H	LEU	A	258	L	H	ILE	V	44
R	H	LEU	A	258	L	H	THR	V	45
R	H	LEU	A	258	L	H	LEU	V	48
R	H	PHE	A	259	L	H	ILE	V	306
R	H	TYR	A	261	L	H	LEU	V	41
R	H	THR	A	262	L	H	THR	V	38
R	H	THR	A	262	L	H	LEU	V	41
R	H	VAL	A	265	L	H	MET	V	34
R	H	VAL	A	265	L	H	VAL	V	37
R	H	VAL	A	265	L	H	THR	V	38
R	H	VAL	A	266	L	H	THR	V	38
R	H	SER	A	268	L	H	PHE	V	30
R	H	SER	A	268	L	H	MET	V	34
R	H	VAL	A	269	L	H	LEU	V	31
R	H	VAL	A	269	L	H	MET	V	34
R	H	VAL	A	269	L	H	LEU	V	35
R	H	LEU	A	272	L	H	PHE	V	30
R	H	LEU	A	272	L	H	LEU	V	31
R	-	THR	A	273	L	H	LEU	V	31
R	H	LEU	A	287	L	H	SER	V	310
R	H	ILE	A	291	L	H	ILE	V	306
R	H	ILE	A	291	L	H	SER	V	310
R	H	LEU	A	295	L	H	LEU	V	309
R	H	PRO	A	39	L	H	LYS	V	311
R	H	LEU	A	43	L	H	LEU	V	309
R	H	LEU	A	43	L	H	SER	V	310
R	H	LEU	A	43	L	-	LYS	V	312
R	H	SER	A	46	L	-	LYS	V	312

- 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

Q8NGI3_Q9NZP2.1 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	PRO	A	39	L	H	HA	LYS	V	311
R	H	CG	LEU	A	43	L	H	C	SER	V	310
R	H	CG	LEU	A	43	L	H	O	SER	V	310
R	H	CG	LEU	A	43	L	H	OG	SER	V	310
R	H	CG	LEU	A	43	L	H	HA	SER	V	310
R	H	CD1	LEU	A	43	L	H	CA	SER	V	310
R	H	CD1	LEU	A	43	L	H	C	SER	V	310
R	H	CD1	LEU	A	43	L	H	CB	SER	V	310
R	H	CD1	LEU	A	43	L	H	O	SER	V	310
R	H	CD1	LEU	A	43	L	H	OG	SER	V	310
R	H	CD1	LEU	A	43	L	H	HA	SER	V	310
R	H	CD1	LEU	A	43	L	H	HG	SER	V	310
R	H	CD2	LEU	A	43	L	H	O	LEU	V	309
R	H	CD2	LEU	A	43	L	H	CA	SER	V	310
R	H	CD2	LEU	A	43	L	H	C	SER	V	310
R	H	CD2	LEU	A	43	L	H	O	SER	V	310
R	H	CD2	LEU	A	43	L	H	OG	SER	V	310
R	H	CD2	LEU	A	43	L	H	HA	SER	V	310
R	H	CD2	LEU	A	43	L	-	OXT	LYS	V	312
R	H	OG	SER	A	46	L	-	OXT	LYS	V	312
R	H	CB	LEU	A	209	L	H	HZ	PHE	V	26
R	H	CB	LEU	A	209	L	H	HB3	SER	V	84
R	H	CG	LEU	A	209	L	H	CE2	PHE	V	26
R	H	CG	LEU	A	209	L	H	CZ	PHE	V	26
R	H	CG	LEU	A	209	L	H	HE2	PHE	V	26
R	H	CG	LEU	A	209	L	H	HZ	PHE	V	26
R	H	CG	LEU	A	209	L	H	CB	SER	V	84
R	H	CG	LEU	A	209	L	H	HB2	SER	V	84
R	H	CG	LEU	A	209	L	H	HB3	SER	V	84
R	H	CD1	LEU	A	209	L	H	CE1	PHE	V	26
R	H	CD1	LEU	A	209	L	H	CE2	PHE	V	26
R	H	CD1	LEU	A	209	L	H	CZ	PHE	V	26
R	H	CD1	LEU	A	209	L	H	HE1	PHE	V	26
R	H	CD1	LEU	A	209	L	H	HE2	PHE	V	26
R	H	CD1	LEU	A	209	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	209	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	209	L	H	CE2	PHE	V	26
R	H	CD2	LEU	A	209	L	H	CZ	PHE	V	26
R	H	CD2	LEU	A	209	L	H	HE1	PHE	V	26
R	H	CD2	LEU	A	209	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	209	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	209	L	H	CB	SER	V	84
R	H	CD2	LEU	A	209	L	H	HB2	SER	V	84
R	H	CD2	LEU	A	209	L	H	HB3	SER	V	84
R	H	CB	VAL	A	210	L	H	SD	MET	V	85
R	H	CB	VAL	A	210	L	H	CE	MET	V	85
R	H	CB	VAL	A	210	L	H	HE1	MET	V	85
R	H	CG1	VAL	A	210	L	H	SD	MET	V	85
R	H	CG1	VAL	A	210	L	H	CE	MET	V	85
R	H	CG1	VAL	A	210	L	H	HE1	MET	V	85
R	H	CG1	VAL	A	210	L	H	HE3	MET	V	85
R	H	CG2	VAL	A	210	L	H	CG	MET	V	85
R	H	CG2	VAL	A	210	L	H	SD	MET	V	85
R	H	CG2	VAL	A	210	L	H	CE	MET	V	85
R	H	CG2	VAL	A	210	L	H	HG2	MET	V	85
R	H	CG2	VAL	A	210	L	H	HE1	MET	V	85
R	H	CG2	VAL	A	210	L	H	HE3	MET	V	85
R	H	CB	TRP	A	213	L	H	HD2	TYR	V	81
R	H	CD1	TRP	A	213	L	H	HB2	LEU	V	80
R	H	CD2	TRP	A	213	L	H	O	PRO	V	77
R	H	CD2	TRP	A	213	L	H	HA	PRO	V	77
R	H	CD2	TRP	A	213	L	H	HB3	PRO	V	77
R	H	CD2	TRP	A	213	L	H	HB2	LEU	V	80
R	H	CD2	TRP	A	213	L	H	HB3	LEU	V	80
R	H	CE2	TRP	A	213	L	H	HD2	PHE	V	30
R	H	CE2	TRP	A	213	L	H	HA	PRO	V	77
R	H	CE2	TRP	A	213	L	H	CB	LEU	V	80
R	H	CE2	TRP	A	213	L	H	CD1	LEU	V	80
R	H	CE2	TRP	A	213	L	H	HB2	LEU	V	80
R	H	CE2	TRP	A	213	L	H	HB3	LEU	V	80
R	H	CE2	TRP	A	213	L	H	HD11	LEU	V	80
R	H	CE2	TRP	A	213	L	H	HD12	LEU	V	80
R	H	CE3	TRP	A	213	L	H	CA	PRO	V	77
R	H	CE3	TRP	A	213	L	H	C	PRO	V	77
R	H	CE3	TRP	A	213	L	H	CB	PRO	V	77
R	H	CE3	TRP	A	213	L	H	O	PRO	V	77
R	H	CE3	TRP	A	213	L	H	HA	PRO	V	77
R	H	CE3	TRP	A	213	L	H	HB2	PRO	V	77
R	H	CE3	TRP	A	213	L	H	HB3	PRO	V	77
R	H	NE1	TRP	A	213	L	H	HE2	PHE	V	26
R	H	NE1	TRP	A	213	L	H	HZ	PHE	V	26
R	H	NE1	TRP	A	213	L	H	HD2	PHE	V	30
R	H	NE1	TRP	A	213	L	H	CB	LEU	V	80
R	H	NE1	TRP	A	213	L	H	HB2	LEU	V	80
R	H	NE1	TRP	A	213	L	H	HB3	LEU	V	80
R	H	NE1	TRP	A	213	L	H	HD12	LEU	V	80
R	H	CH2	TRP	A	213	L	H	N	PRO	V	77
R	H	CH2	TRP	A	213	L	H	CA	PRO	V	77
R	H	CH2	TRP	A	213	L	H	C	PRO	V	77
R	H	CH2	TRP	A	213	L	H	CB	PRO	V	77
R	H	CH2	TRP	A	213	L	H	O	PRO	V	77
R	H	CH2	TRP	A	213	L	H	CG	PRO	V	77
R	H	CH2	TRP	A	213	L	H	HA	PRO	V	77
R	H	CH2	TRP	A	213	L	H	HB3	PRO	V	77
R	H	CH2	TRP	A	213	L	H	HG2	PRO	V	77
R	H	CH2	TRP	A	213	L	H	CB	LEU	V	80
R	H	CH2	TRP	A	213	L	H	CG	LEU	V	80
R	H	CH2	TRP	A	213	L	H	CD1	LEU	V	80
R	H	CH2	TRP	A	213	L	H	HB2	LEU	V	80
R	H	CH2	TRP	A	213	L	H	HB3	LEU	V	80
R	H	CH2	TRP	A	213	L	H	HD11	LEU	V	80
R	H	CH2	TRP	A	213	L	H	HD12	LEU	V	80
R	H	CH2	TRP	A	213	L	H	HD13	LEU	V	80
R	H	CZ2	TRP	A	213	L	H	HD2	PHE	V	30
R	H	CZ2	TRP	A	213	L	H	CA	PRO	V	77
R	H	CZ2	TRP	A	213	L	H	HA	PRO	V	77
R	H	CZ2	TRP	A	213	L	H	HB3	PRO	V	77
R	H	CZ2	TRP	A	213	L	H	CB	LEU	V	80
R	H	CZ2	TRP	A	213	L	H	CG	LEU	V	80
R	H	CZ2	TRP	A	213	L	H	CD1	LEU	V	80
R	H	CZ2	TRP	A	213	L	H	HB2	LEU	V	80
R	H	CZ2	TRP	A	213	L	H	HB3	LEU	V	80
R	H	CZ2	TRP	A	213	L	H	HD11	LEU	V	80
R	H	CZ2	TRP	A	213	L	H	HD12	LEU	V	80
R	H	CZ2	TRP	A	213	L	H	HD13	LEU	V	80
R	H	CZ3	TRP	A	213	L	H	N	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	CA	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	C	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	CB	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	O	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	CG	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	HA	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	HB2	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	HB3	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	HG2	PRO	V	77
R	H	CZ3	TRP	A	213	L	H	HB3	LEU	V	80
R	H	CZ3	TRP	A	213	L	H	HD11	LEU	V	80
R	H	CG	LEU	A	214	L	H	HE2	TYR	V	81
R	H	CD1	LEU	A	214	L	H	HE2	TYR	V	81
R	H	CD2	LEU	A	214	L	H	CE2	TYR	V	81
R	H	CD2	LEU	A	214	L	H	HE2	TYR	V	81
R	H	CD2	LEU	A	220	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	220	L	H	HH	TYR	V	33
R	H	OG	SER	A	221	L	H	HG22	THR	V	73
R	H	OG	SER	A	221	L	H	HG23	THR	V	73
R	H	O	ILE	A	224	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	224	L	H	HG21	THR	V	73
R	H	CG2	ILE	A	224	L	H	HA	SER	V	70
R	H	CD1	ILE	A	224	L	H	HG11	VAL	V	69
R	H	CD1	ILE	A	224	L	H	CG2	THR	V	73
R	H	CD1	ILE	A	224	L	H	OG1	THR	V	73
R	H	CD1	ILE	A	224	L	H	HG21	THR	V	73
R	H	CD1	LEU	A	225	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	225	L	H	HZ	PHE	V	101
R	H	C	TYR	A	227	L	H	HZ	PHE	V	66
R	H	CB	TYR	A	227	L	H	HE2	PHE	V	66
R	H	N	ILE	A	228	L	H	HZ	PHE	V	66
R	H	CA	ILE	A	228	L	H	CZ	PHE	V	66
R	H	CA	ILE	A	228	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	228	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	228	L	H	CE1	PHE	V	66
R	H	CG1	ILE	A	228	L	H	CZ	PHE	V	66
R	H	CG1	ILE	A	228	L	H	HE1	PHE	V	66
R	H	CG1	ILE	A	228	L	H	HZ	PHE	V	66
R	H	CG1	ILE	A	228	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	228	L	H	HE1	PHE	V	101
R	H	CG2	ILE	A	228	L	H	HE1	PHE	V	105
R	H	CG2	ILE	A	228	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	228	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	228	L	H	CB	SER	V	70
R	H	CD1	ILE	A	228	L	H	OG	SER	V	70
R	H	CD1	ILE	A	228	L	H	HB3	SER	V	70
R	H	CD1	ILE	A	228	L	H	CE1	PHE	V	105
R	H	CD1	ILE	A	228	L	H	CZ	PHE	V	105
R	H	CD1	ILE	A	228	L	H	HE1	PHE	V	105
R	H	CD1	ILE	A	228	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	231	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	231	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	231	L	H	HZ2	TRP	V	147
R	H	CD2	TYR	A	232	L	H	HD12	LEU	V	151
R	H	CE2	TYR	A	232	L	H	CD1	LEU	V	151
R	H	CE2	TYR	A	232	L	H	HD11	LEU	V	151
R	H	CE2	TYR	A	232	L	H	HD12	LEU	V	151
R	H	CE2	TYR	A	232	L	H	HD13	LEU	V	151
R	H	OH	TYR	A	232	L	H	HD12	LEU	V	151
R	H	OH	TYR	A	232	L	H	HD13	LEU	V	151
R	H	CZ	TYR	A	232	L	H	HD12	LEU	V	151
R	H	CZ	TYR	A	232	L	H	HD13	LEU	V	151
R	H	N	LEU	A	235	L	H	HD22	LEU	V	144
R	H	CA	LEU	A	235	L	H	CD1	LEU	V	144
R	H	CA	LEU	A	235	L	H	CD2	LEU	V	144
R	H	CA	LEU	A	235	L	H	HD12	LEU	V	144
R	H	CA	LEU	A	235	L	H	HD13	LEU	V	144
R	H	CA	LEU	A	235	L	H	HD21	LEU	V	144
R	H	CA	LEU	A	235	L	H	HD22	LEU	V	144
R	H	CA	LEU	A	235	L	H	HD23	LEU	V	144
R	H	C	LEU	A	235	L	H	CD1	LEU	V	144
R	H	C	LEU	A	235	L	H	CD2	LEU	V	144
R	H	C	LEU	A	235	L	H	HD12	LEU	V	144
R	H	C	LEU	A	235	L	H	HD13	LEU	V	144
R	H	C	LEU	A	235	L	H	HD22	LEU	V	144
R	H	C	LEU	A	235	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	235	L	H	CG	LEU	V	144
R	H	CB	LEU	A	235	L	H	CD2	LEU	V	144
R	H	CB	LEU	A	235	L	H	HG	LEU	V	144
R	H	CB	LEU	A	235	L	H	HD13	LEU	V	144
R	H	CB	LEU	A	235	L	H	HD21	LEU	V	144
R	H	CB	LEU	A	235	L	H	HD22	LEU	V	144
R	H	CB	LEU	A	235	L	H	HD23	LEU	V	144
R	H	O	LEU	A	235	L	H	CG	LEU	V	144
R	H	O	LEU	A	235	L	H	CD1	LEU	V	144
R	H	O	LEU	A	235	L	H	CD2	LEU	V	144
R	H	O	LEU	A	235	L	H	HD11	LEU	V	144
R	H	O	LEU	A	235	L	H	HD12	LEU	V	144
R	H	O	LEU	A	235	L	H	HD13	LEU	V	144
R	H	O	LEU	A	235	L	H	HD22	LEU	V	144
R	H	O	LEU	A	235	L	H	HD23	LEU	V	144
R	H	CG	LEU	A	235	L	H	CG	LEU	V	144
R	H	CG	LEU	A	235	L	H	CD2	LEU	V	144
R	H	CG	LEU	A	235	L	H	HG	LEU	V	144
R	H	CG	LEU	A	235	L	H	HD21	LEU	V	144
R	H	CG	LEU	A	235	L	H	HD22	LEU	V	144
R	H	CG	LEU	A	235	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	235	L	H	HG11	VAL	V	143
R	H	CD1	LEU	A	235	L	H	CD2	LEU	V	144
R	H	CD1	LEU	A	235	L	H	HA	LEU	V	144
R	H	CD1	LEU	A	235	L	H	HD21	LEU	V	144
R	H	CD1	LEU	A	235	L	H	HD22	LEU	V	144
R	H	CD1	LEU	A	235	L	H	HD23	LEU	V	144
R	H	CD1	LEU	A	235	L	H	CD1	TRP	V	147
R	H	CD1	LEU	A	235	L	H	HD1	TRP	V	147
R	H	CD2	LEU	A	235	L	H	HG23	THR	V	140
R	H	CD2	LEU	A	235	L	H	CG	LEU	V	144
R	H	CD2	LEU	A	235	L	H	CD1	LEU	V	144
R	H	CD2	LEU	A	235	L	H	CD2	LEU	V	144
R	H	CD2	LEU	A	235	L	H	HG	LEU	V	144
R	H	CD2	LEU	A	235	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	235	L	H	HD21	LEU	V	144
R	H	CD2	LEU	A	235	L	H	HD22	LEU	V	144
R	H	CD2	LEU	A	235	L	H	HD23	LEU	V	144
R	H	N	ARG	A	236	L	H	HD23	LEU	V	144
R	H	CB	LEU	A	258	L	H	OG1	THR	V	45
R	H	CB	LEU	A	258	L	H	HG1	THR	V	45
R	H	CG	LEU	A	258	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	258	L	H	OG1	THR	V	45
R	H	CG	LEU	A	258	L	H	HG1	THR	V	45
R	H	CD1	LEU	A	258	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	258	L	H	CA	THR	V	45
R	H	CD1	LEU	A	258	L	H	CB	THR	V	45
R	H	CD1	LEU	A	258	L	H	OG1	THR	V	45
R	H	CD1	LEU	A	258	L	H	HA	THR	V	45
R	H	CD1	LEU	A	258	L	H	HG1	THR	V	45
R	H	CD1	LEU	A	258	L	H	HG23	THR	V	45
R	H	CD1	LEU	A	258	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	258	L	H	CA	LEU	V	41
R	H	CD2	LEU	A	258	L	H	CB	LEU	V	41
R	H	CD2	LEU	A	258	L	H	O	LEU	V	41
R	H	CD2	LEU	A	258	L	H	CG	LEU	V	41
R	H	CD2	LEU	A	258	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HA	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	258	L	H	HB	ILE	V	44
R	H	CD2	LEU	A	258	L	H	OG1	THR	V	45
R	H	CD2	LEU	A	258	L	H	HG1	THR	V	45
R	H	CE1	PHE	A	259	L	H	HD11	ILE	V	306
R	H	CB	TYR	A	261	L	H	HD12	LEU	V	41
R	H	CA	THR	A	262	L	H	HG22	THR	V	38
R	H	CB	THR	A	262	L	H	HG22	THR	V	38
R	H	CG2	THR	A	262	L	H	HG22	THR	V	38
R	H	OG1	THR	A	262	L	H	HG22	THR	V	38
R	H	OG1	THR	A	262	L	H	HB2	LEU	V	41
R	H	CA	VAL	A	265	L	H	SD	MET	V	34
R	H	CA	VAL	A	265	L	H	HB3	MET	V	34
R	H	C	VAL	A	265	L	H	HB3	MET	V	34
R	H	CB	VAL	A	265	L	H	O	MET	V	34
R	H	CB	VAL	A	265	L	H	HB3	MET	V	34
R	H	CB	VAL	A	265	L	H	OG1	THR	V	38
R	H	CB	VAL	A	265	L	H	HG1	THR	V	38
R	H	O	VAL	A	265	L	H	HB3	MET	V	34
R	H	CG1	VAL	A	265	L	H	CA	MET	V	34
R	H	CG1	VAL	A	265	L	H	C	MET	V	34
R	H	CG1	VAL	A	265	L	H	CB	MET	V	34
R	H	CG1	VAL	A	265	L	H	O	MET	V	34
R	H	CG1	VAL	A	265	L	H	HA	MET	V	34
R	H	CG1	VAL	A	265	L	H	HB3	MET	V	34
R	H	CG1	VAL	A	265	L	H	CB	THR	V	38
R	H	CG1	VAL	A	265	L	H	OG1	THR	V	38
R	H	CG1	VAL	A	265	L	H	H	THR	V	38
R	H	CG1	VAL	A	265	L	H	HB	THR	V	38
R	H	CG1	VAL	A	265	L	H	HG1	THR	V	38
R	H	CG1	VAL	A	265	L	H	HG21	THR	V	38
R	H	CG2	VAL	A	265	L	H	O	MET	V	34
R	H	CG2	VAL	A	265	L	H	SD	MET	V	34
R	H	CG2	VAL	A	265	L	H	HA	MET	V	34
R	H	CG2	VAL	A	265	L	H	HB3	MET	V	34
R	H	CG2	VAL	A	265	L	H	HB	VAL	V	37
R	H	CG2	VAL	A	265	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	265	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	265	L	H	OG1	THR	V	38
R	H	CG2	VAL	A	265	L	H	HG1	THR	V	38
R	H	CG2	VAL	A	266	L	H	HG21	THR	V	38
R	H	CA	SER	A	268	L	H	HE1	PHE	V	30
R	H	CA	SER	A	268	L	H	HZ	PHE	V	30
R	H	C	SER	A	268	L	H	HE1	PHE	V	30
R	H	CB	SER	A	268	L	H	CE1	PHE	V	30
R	H	CB	SER	A	268	L	H	CZ	PHE	V	30
R	H	CB	SER	A	268	L	H	HE1	PHE	V	30
R	H	CB	SER	A	268	L	H	HZ	PHE	V	30
R	H	CB	SER	A	268	L	H	HG3	MET	V	34
R	H	CB	SER	A	268	L	H	HE2	MET	V	34
R	H	O	SER	A	268	L	H	CE1	PHE	V	30
R	H	O	SER	A	268	L	H	HE1	PHE	V	30
R	H	OG	SER	A	268	L	H	CZ	PHE	V	30
R	H	OG	SER	A	268	L	H	HZ	PHE	V	30
R	H	OG	SER	A	268	L	H	HE2	MET	V	34
R	H	CA	VAL	A	269	L	H	HD21	LEU	V	31
R	H	O	VAL	A	269	L	H	HD22	LEU	V	31
R	H	O	VAL	A	269	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	269	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	269	L	H	CD2	LEU	V	35
R	H	CG1	VAL	A	269	L	H	HG	LEU	V	35
R	H	CG1	VAL	A	269	L	H	HD22	LEU	V	35
R	H	CG2	VAL	A	269	L	H	CB	MET	V	34
R	H	CG2	VAL	A	269	L	H	HB2	MET	V	34
R	H	CG2	VAL	A	269	L	H	HB3	MET	V	34
R	H	CG2	VAL	A	269	L	H	HG	LEU	V	35
R	H	CG2	VAL	A	269	L	H	HD21	LEU	V	35
R	H	CG2	VAL	A	269	L	H	HD22	LEU	V	35
R	H	N	LEU	A	272	L	H	HD22	LEU	V	31
R	H	CA	LEU	A	272	L	H	HD22	LEU	V	31
R	H	C	LEU	A	272	L	H	HD13	LEU	V	31
R	H	C	LEU	A	272	L	H	HD22	LEU	V	31
R	H	CB	LEU	A	272	L	H	HD1	PHE	V	30
R	H	CB	LEU	A	272	L	H	HE1	PHE	V	30
R	H	CB	LEU	A	272	L	H	CG	LEU	V	31
R	H	CB	LEU	A	272	L	H	CD2	LEU	V	31
R	H	CB	LEU	A	272	L	H	HG	LEU	V	31
R	H	CB	LEU	A	272	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	272	L	H	HD21	LEU	V	31
R	H	CB	LEU	A	272	L	H	HD22	LEU	V	31
R	H	CB	LEU	A	272	L	H	HD23	LEU	V	31
R	H	O	LEU	A	272	L	H	HD13	LEU	V	31
R	H	O	LEU	A	272	L	H	HD22	LEU	V	31
R	H	CG	LEU	A	272	L	H	CD1	PHE	V	30
R	H	CG	LEU	A	272	L	H	CE1	PHE	V	30
R	H	CG	LEU	A	272	L	H	HD1	PHE	V	30
R	H	CG	LEU	A	272	L	H	HE1	PHE	V	30
R	H	CG	LEU	A	272	L	H	CD2	LEU	V	31
R	H	CG	LEU	A	272	L	H	HG	LEU	V	31
R	H	CG	LEU	A	272	L	H	HD21	LEU	V	31
R	H	CG	LEU	A	272	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	272	L	H	CB	PHE	V	30
R	H	CD1	LEU	A	272	L	H	CG	PHE	V	30
R	H	CD1	LEU	A	272	L	H	CD1	PHE	V	30
R	H	CD1	LEU	A	272	L	H	CE1	PHE	V	30
R	H	CD1	LEU	A	272	L	H	CZ	PHE	V	30
R	H	CD1	LEU	A	272	L	H	HB3	PHE	V	30
R	H	CD1	LEU	A	272	L	H	HD1	PHE	V	30
R	H	CD1	LEU	A	272	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	272	L	H	N	LEU	V	31
R	H	CD1	LEU	A	272	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	272	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	272	L	H	HA	LEU	V	31
R	H	CD1	LEU	A	272	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	272	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	272	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	272	L	H	CD1	PHE	V	30
R	H	CD2	LEU	A	272	L	H	CE1	PHE	V	30
R	H	CD2	LEU	A	272	L	H	HD1	PHE	V	30
R	H	CD2	LEU	A	272	L	H	HE1	PHE	V	30
R	H	CD2	LEU	A	272	L	H	HD22	LEU	V	31
R	-	N	THR	A	273	L	H	HD22	LEU	V	31
R	-	CG2	THR	A	273	L	H	HD23	LEU	V	31
R	H	CG	LEU	A	287	L	H	HG	SER	V	310
R	H	CD1	LEU	A	287	L	H	HG	SER	V	310
R	H	CD2	LEU	A	287	L	H	OG	SER	V	310
R	H	CD2	LEU	A	287	L	H	HG	SER	V	310
R	H	CG1	ILE	A	291	L	H	OG	SER	V	310
R	H	CG1	ILE	A	291	L	H	HB3	SER	V	310
R	H	CG1	ILE	A	291	L	H	HG	SER	V	310
R	H	CG2	ILE	A	291	L	H	HG22	ILE	V	306
R	H	CD1	ILE	A	291	L	H	CG2	ILE	V	306
R	H	CD1	ILE	A	291	L	H	HG21	ILE	V	306
R	H	CD1	ILE	A	291	L	H	HG22	ILE	V	306
R	H	CD1	ILE	A	291	L	H	CB	SER	V	310
R	H	CD1	ILE	A	291	L	H	OG	SER	V	310
R	H	CD1	ILE	A	291	L	H	HB3	SER	V	310
R	H	CD1	ILE	A	291	L	H	HG	SER	V	310
R	H	CG	LEU	A	295	L	H	HD13	LEU	V	309
R	H	CD1	LEU	A	295	L	H	HD13	LEU	V	309
R	H	CD2	LEU	A	295	L	H	HB3	LEU	V	309
R	H	CD2	LEU	A	295	L	H	HD13	LEU	V	309
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	309

- 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