IID

Q8NG76_Q8NGA6.1 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	206	L	H	TRP	V	50
R	H	PHE	A	209	L	H	LEU	V	43
R	H	SER	A	210	L	H	LYS	V	309
R	H	LEU	A	213	L	H	LEU	V	40
R	H	LEU	A	213	L	H	LEU	V	43
R	H	LEU	A	213	L	H	LEU	V	44
R	H	SER	A	214	L	H	LYS	V	309
R	H	SER	A	214	L	H	LEU	V	310
R	H	TYR	A	216	L	H	LEU	V	36
R	H	TYR	A	216	L	H	LEU	V	40
R	H	GLY	A	217	L	H	LEU	V	40
R	H	LEU	A	218	L	H	LEU	V	310
R	H	LEU	A	220	L	H	LEU	V	33
R	H	LEU	A	220	L	H	PHE	V	37
R	H	LEU	A	220	L	H	LEU	V	40
R	H	LEU	A	224	L	H	LEU	V	33
R	H	ARG	A	232	L	H	LEU	V	29
R	H	ARG	A	232	L	H	LEU	V	33
R	H	LYS	A	233	L	H	MET	V	26
R	H	LYS	A	233	L	H	LEU	V	29
R	H	PHE	A	236	L	H	PHE	V	28
R	H	PHE	A	236	L	H	LEU	V	29
R	H	PHE	A	236	L	H	LEU	V	32
R	H	PHE	A	236	L	H	LEU	V	33
R	H	PHE	A	236	L	H	LEU	V	36
R	H	ALA	A	237	L	H	PHE	V	28
R	H	ALA	A	237	L	H	LEU	V	29
R	H	ALA	A	237	L	H	LEU	V	32
R	H	CYS	A	239	L	H	LEU	V	32
R	H	CYS	A	239	L	H	LEU	V	36
R	H	SER	A	240	L	H	PHE	V	28
R	H	SER	A	240	L	H	LEU	V	32
R	H	SER	A	240	L	H	LEU	V	36
R	H	VAL	A	243	L	H	TYR	V	35
R	H	VAL	A	243	L	H	LEU	V	36
R	H	VAL	A	243	L	H	LEU	V	39
R	H	ALA	A	244	L	H	TYR	V	35
R	H	ALA	A	244	L	H	PRO	V	79
R	H	GLY	A	247	L	H	TYR	V	35
R	H	GLY	A	247	L	H	VAL	V	75
R	H	LEU	A	248	L	H	VAL	V	75
R	H	LEU	A	25	L	H	LEU	V	95
R	H	GLY	A	251	L	H	LEU	V	72
R	H	GLY	A	251	L	H	VAL	V	75
R	H	ILE	A	254	L	H	ILE	V	68
R	H	ILE	A	254	L	H	LEU	V	72
R	H	PHE	A	255	L	H	PHE	V	102
R	H	PHE	A	255	L	H	PHE	V	103
R	H	PHE	A	255	L	H	PHE	V	107
R	H	PHE	A	255	L	H	TRP	V	149
R	H	PHE	A	255	L	H	LEU	V	153
R	H	PHE	A	255	L	H	LEU	V	72
R	-	MET	A	258	L	H	TRP	V	50
R	-	MET	A	258	L	H	ILE	V	68
R	-	ARG	A	259	L	H	LEU	V	153
R	-	PRO	A	260	L	H	GLY	V	146
R	H	HIS	A	263	L	H	ALA	V	150
R	H	HIS	A	268	L	H	PHE	V	102
R	H	PHE	A	275	L	H	SER	V	99
R	H	PHE	A	279	L	H	LEU	V	95
R	H	MET	A	28	L	H	LEU	V	95
R	H	VAL	A	290	L	-	SER	V	87
R	H	LYS	A	291	L	H	PHE	V	28
R	H	LYS	A	291	L	H	LEU	V	82
R	H	LYS	A	291	L	H	ALA	V	83
R	H	LYS	A	291	L	H	LEU	V	86

- 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

Q8NG76_Q8NGA6.1 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	CD1	LEU	A	25	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	25	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	25	L	H	HD23	LEU	V	95
R	H	SD	MET	A	28	L	H	HB3	LEU	V	95
R	H	SD	MET	A	28	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	206	L	H	HZ3	TRP	V	50
R	H	CD1	PHE	A	209	L	H	CD2	LEU	V	43
R	H	CD1	PHE	A	209	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	209	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	209	L	H	CG	LEU	V	43
R	H	CE1	PHE	A	209	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	209	L	H	CD2	LEU	V	43
R	H	CE1	PHE	A	209	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	209	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	209	L	H	HD21	LEU	V	43
R	H	CE1	PHE	A	209	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	209	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	209	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	209	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	209	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	209	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	209	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	209	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	209	L	H	CG	LEU	V	43
R	H	CZ	PHE	A	209	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	209	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	209	L	H	HG	LEU	V	43
R	H	CZ	PHE	A	209	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	209	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	209	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	209	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	209	L	H	HD23	LEU	V	43
R	H	CA	SER	A	210	L	H	HZ2	LYS	V	309
R	H	CB	SER	A	210	L	H	NZ	LYS	V	309
R	H	CB	SER	A	210	L	H	HZ1	LYS	V	309
R	H	CB	SER	A	210	L	H	HZ2	LYS	V	309
R	H	OG	SER	A	210	L	H	NZ	LYS	V	309
R	H	OG	SER	A	210	L	H	HZ1	LYS	V	309
R	H	OG	SER	A	210	L	H	HZ2	LYS	V	309
R	H	C	LEU	A	213	L	H	HD12	LEU	V	40
R	H	CB	LEU	A	213	L	H	HB3	LEU	V	43
R	H	CB	LEU	A	213	L	H	HD13	LEU	V	43
R	H	O	LEU	A	213	L	H	CD1	LEU	V	40
R	H	O	LEU	A	213	L	H	HD11	LEU	V	40
R	H	O	LEU	A	213	L	H	HD12	LEU	V	40
R	H	O	LEU	A	213	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	213	L	H	CD1	LEU	V	40
R	H	CG	LEU	A	213	L	H	HA	LEU	V	40
R	H	CG	LEU	A	213	L	H	HD11	LEU	V	40
R	H	CG	LEU	A	213	L	H	HD12	LEU	V	40
R	H	CG	LEU	A	213	L	H	HD13	LEU	V	40
R	H	CG	LEU	A	213	L	H	CB	LEU	V	43
R	H	CG	LEU	A	213	L	H	CD1	LEU	V	43
R	H	CG	LEU	A	213	L	H	HB2	LEU	V	43
R	H	CG	LEU	A	213	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	213	L	H	HD11	LEU	V	43
R	H	CG	LEU	A	213	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	213	L	H	CA	LEU	V	40
R	H	CD1	LEU	A	213	L	H	CD1	LEU	V	40
R	H	CD1	LEU	A	213	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	213	L	H	HD11	LEU	V	40
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	40
R	H	CD1	LEU	A	213	L	H	CB	LEU	V	43
R	H	CD1	LEU	A	213	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	213	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	213	L	H	HB2	LEU	V	43
R	H	CD1	LEU	A	213	L	H	HB3	LEU	V	43
R	H	CD1	LEU	A	213	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	40
R	H	CD2	LEU	A	213	L	H	CA	LEU	V	43
R	H	CD2	LEU	A	213	L	H	C	LEU	V	43
R	H	CD2	LEU	A	213	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	213	L	H	O	LEU	V	43
R	H	CD2	LEU	A	213	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	213	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	213	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	213	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	213	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	213	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	213	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	213	L	H	HG	LEU	V	44
R	H	O	SER	A	214	L	H	HD22	LEU	V	310
R	H	OG	SER	A	214	L	H	HB2	LYS	V	309
R	H	OG	SER	A	214	L	H	HD3	LYS	V	309
R	H	C	TYR	A	216	L	H	HD12	LEU	V	40
R	H	C	TYR	A	216	L	H	HD23	LEU	V	40
R	H	O	TYR	A	216	L	H	HD23	LEU	V	40
R	H	CD1	TYR	A	216	L	H	HD13	LEU	V	36
R	H	CD1	TYR	A	216	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	216	L	H	HD23	LEU	V	36
R	H	N	GLY	A	217	L	H	CD1	LEU	V	40
R	H	N	GLY	A	217	L	H	CD2	LEU	V	40
R	H	N	GLY	A	217	L	H	HD12	LEU	V	40
R	H	N	GLY	A	217	L	H	HD13	LEU	V	40
R	H	N	GLY	A	217	L	H	HD22	LEU	V	40
R	H	N	GLY	A	217	L	H	HD23	LEU	V	40
R	H	CA	GLY	A	217	L	H	CD1	LEU	V	40
R	H	CA	GLY	A	217	L	H	CD2	LEU	V	40
R	H	CA	GLY	A	217	L	H	HD12	LEU	V	40
R	H	CA	GLY	A	217	L	H	HD13	LEU	V	40
R	H	CA	GLY	A	217	L	H	HD22	LEU	V	40
R	H	CA	GLY	A	217	L	H	HD23	LEU	V	40
R	H	C	GLY	A	217	L	H	HD22	LEU	V	40
R	H	O	GLY	A	217	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	218	L	H	CD2	LEU	V	310
R	H	CG	LEU	A	218	L	H	HD21	LEU	V	310
R	H	CG	LEU	A	218	L	H	HD22	LEU	V	310
R	H	CG	LEU	A	218	L	H	HD23	LEU	V	310
R	H	CD1	LEU	A	218	L	H	CD2	LEU	V	310
R	H	CD1	LEU	A	218	L	H	HD21	LEU	V	310
R	H	CD1	LEU	A	218	L	H	HD22	LEU	V	310
R	H	CD1	LEU	A	218	L	H	HD23	LEU	V	310
R	H	CD2	LEU	A	218	L	H	CG	LEU	V	310
R	H	CD2	LEU	A	218	L	H	CD1	LEU	V	310
R	H	CD2	LEU	A	218	L	H	CD2	LEU	V	310
R	H	CD2	LEU	A	218	L	H	HD12	LEU	V	310
R	H	CD2	LEU	A	218	L	H	HD13	LEU	V	310
R	H	CD2	LEU	A	218	L	H	HD21	LEU	V	310
R	H	CD2	LEU	A	218	L	H	HD22	LEU	V	310
R	H	CD2	LEU	A	218	L	H	HD23	LEU	V	310
R	H	CB	LEU	A	220	L	H	HD21	LEU	V	40
R	H	CB	LEU	A	220	L	H	HD23	LEU	V	40
R	H	CG	LEU	A	220	L	H	HD2	PHE	V	37
R	H	CG	LEU	A	220	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	220	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	220	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	33
R	H	CD1	LEU	A	220	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	220	L	H	HD2	PHE	V	37
R	H	CD2	LEU	A	220	L	H	CD2	PHE	V	37
R	H	CD2	LEU	A	220	L	H	HA	PHE	V	37
R	H	CD2	LEU	A	220	L	H	HB2	PHE	V	37
R	H	CD2	LEU	A	220	L	H	HD2	PHE	V	37
R	H	CD2	LEU	A	220	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	220	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	220	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	224	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	224	L	H	HD22	LEU	V	33
R	H	O	ARG	A	232	L	H	HD22	LEU	V	29
R	H	NH2	ARG	A	232	L	H	HD23	LEU	V	33
R	H	N	LYS	A	233	L	H	HD13	LEU	V	29
R	H	CA	LYS	A	233	L	H	CD1	LEU	V	29
R	H	CA	LYS	A	233	L	H	CD2	LEU	V	29
R	H	CA	LYS	A	233	L	H	HD12	LEU	V	29
R	H	CA	LYS	A	233	L	H	HD13	LEU	V	29
R	H	CA	LYS	A	233	L	H	HD22	LEU	V	29
R	H	CA	LYS	A	233	L	H	HD23	LEU	V	29
R	H	C	LYS	A	233	L	H	CD2	LEU	V	29
R	H	C	LYS	A	233	L	H	HD22	LEU	V	29
R	H	C	LYS	A	233	L	H	HD23	LEU	V	29
R	H	CB	LYS	A	233	L	H	CD1	LEU	V	29
R	H	CB	LYS	A	233	L	H	HD12	LEU	V	29
R	H	CB	LYS	A	233	L	H	HD13	LEU	V	29
R	H	CB	LYS	A	233	L	H	HD22	LEU	V	29
R	H	CB	LYS	A	233	L	H	HD23	LEU	V	29
R	H	O	LYS	A	233	L	H	CD2	LEU	V	29
R	H	O	LYS	A	233	L	H	HD21	LEU	V	29
R	H	O	LYS	A	233	L	H	HD22	LEU	V	29
R	H	O	LYS	A	233	L	H	HD23	LEU	V	29
R	H	CG	LYS	A	233	L	H	HE1	MET	V	26
R	H	CG	LYS	A	233	L	H	CD1	LEU	V	29
R	H	CG	LYS	A	233	L	H	HD11	LEU	V	29
R	H	CG	LYS	A	233	L	H	HD12	LEU	V	29
R	H	CG	LYS	A	233	L	H	HD13	LEU	V	29
R	H	CD	LYS	A	233	L	H	CE	MET	V	26
R	H	CD	LYS	A	233	L	H	HE1	MET	V	26
R	H	CD	LYS	A	233	L	H	CD1	LEU	V	29
R	H	CD	LYS	A	233	L	H	HD11	LEU	V	29
R	H	CD	LYS	A	233	L	H	HD12	LEU	V	29
R	H	CD	LYS	A	233	L	H	HD13	LEU	V	29
R	H	CE	LYS	A	233	L	H	CE	MET	V	26
R	H	CE	LYS	A	233	L	H	HE1	MET	V	26
R	H	CE	LYS	A	233	L	H	HE2	MET	V	26
R	H	CE	LYS	A	233	L	H	HE3	MET	V	26
R	H	CE	LYS	A	233	L	H	HD11	LEU	V	29
R	H	CE	LYS	A	233	L	H	HD12	LEU	V	29
R	H	CE	LYS	A	233	L	H	HD13	LEU	V	29
R	H	NZ	LYS	A	233	L	H	CE	MET	V	26
R	H	NZ	LYS	A	233	L	H	HE1	MET	V	26
R	H	NZ	LYS	A	233	L	H	HE2	MET	V	26
R	H	CA	PHE	A	236	L	H	HD22	LEU	V	29
R	H	CA	PHE	A	236	L	H	CD2	LEU	V	32
R	H	CA	PHE	A	236	L	H	HD21	LEU	V	32
R	H	CA	PHE	A	236	L	H	HD23	LEU	V	32
R	H	C	PHE	A	236	L	H	HE1	PHE	V	28
R	H	C	PHE	A	236	L	H	HD21	LEU	V	29
R	H	C	PHE	A	236	L	H	CD2	LEU	V	32
R	H	C	PHE	A	236	L	H	HD21	LEU	V	32
R	H	C	PHE	A	236	L	H	HD22	LEU	V	32
R	H	C	PHE	A	236	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	236	L	H	CD2	LEU	V	29
R	H	CB	PHE	A	236	L	H	HA	LEU	V	29
R	H	CB	PHE	A	236	L	H	HD21	LEU	V	29
R	H	CB	PHE	A	236	L	H	HD22	LEU	V	29
R	H	CB	PHE	A	236	L	H	HD23	LEU	V	29
R	H	CB	PHE	A	236	L	H	CD2	LEU	V	32
R	H	CB	PHE	A	236	L	H	HD21	LEU	V	32
R	H	CB	PHE	A	236	L	H	HD23	LEU	V	32
R	H	O	PHE	A	236	L	H	HE1	PHE	V	28
R	H	O	PHE	A	236	L	H	CG	LEU	V	32
R	H	O	PHE	A	236	L	H	CD2	LEU	V	32
R	H	O	PHE	A	236	L	H	HD21	LEU	V	32
R	H	O	PHE	A	236	L	H	HD22	LEU	V	32
R	H	O	PHE	A	236	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	236	L	H	HD22	LEU	V	29
R	H	CG	PHE	A	236	L	H	HD21	LEU	V	32
R	H	CG	PHE	A	236	L	H	HB2	LEU	V	33
R	H	CD1	PHE	A	236	L	H	HB3	LEU	V	32
R	H	CD1	PHE	A	236	L	H	HG	LEU	V	32
R	H	CD1	PHE	A	236	L	H	HD21	LEU	V	32
R	H	CD1	PHE	A	236	L	H	N	LEU	V	33
R	H	CD1	PHE	A	236	L	H	CA	LEU	V	33
R	H	CD1	PHE	A	236	L	H	CB	LEU	V	33
R	H	CD1	PHE	A	236	L	H	HA	LEU	V	33
R	H	CD1	PHE	A	236	L	H	HB2	LEU	V	33
R	H	CD1	PHE	A	236	L	H	HD11	LEU	V	33
R	H	CD1	PHE	A	236	L	H	HD12	LEU	V	33
R	H	CD1	PHE	A	236	L	H	HD11	LEU	V	36
R	H	CD2	PHE	A	236	L	H	HD22	LEU	V	29
R	H	CD2	PHE	A	236	L	H	HB2	LEU	V	33
R	H	CD2	PHE	A	236	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	236	L	H	N	LEU	V	33
R	H	CE1	PHE	A	236	L	H	CA	LEU	V	33
R	H	CE1	PHE	A	236	L	H	CB	LEU	V	33
R	H	CE1	PHE	A	236	L	H	CG	LEU	V	33
R	H	CE1	PHE	A	236	L	H	CD1	LEU	V	33
R	H	CE1	PHE	A	236	L	H	HA	LEU	V	33
R	H	CE1	PHE	A	236	L	H	HB2	LEU	V	33
R	H	CE1	PHE	A	236	L	H	HD11	LEU	V	33
R	H	CE1	PHE	A	236	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	236	L	H	HD13	LEU	V	33
R	H	CE1	PHE	A	236	L	H	HD23	LEU	V	33
R	H	CE1	PHE	A	236	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	236	L	H	CD1	LEU	V	33
R	H	CE2	PHE	A	236	L	H	CD2	LEU	V	33
R	H	CE2	PHE	A	236	L	H	HB2	LEU	V	33
R	H	CE2	PHE	A	236	L	H	HD12	LEU	V	33
R	H	CE2	PHE	A	236	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	236	L	H	CA	LEU	V	33
R	H	CZ	PHE	A	236	L	H	CB	LEU	V	33
R	H	CZ	PHE	A	236	L	H	CG	LEU	V	33
R	H	CZ	PHE	A	236	L	H	CD1	LEU	V	33
R	H	CZ	PHE	A	236	L	H	CD2	LEU	V	33
R	H	CZ	PHE	A	236	L	H	HA	LEU	V	33
R	H	CZ	PHE	A	236	L	H	HB2	LEU	V	33
R	H	CZ	PHE	A	236	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	236	L	H	HD12	LEU	V	33
R	H	CZ	PHE	A	236	L	H	HD13	LEU	V	33
R	H	CZ	PHE	A	236	L	H	HD22	LEU	V	33
R	H	CZ	PHE	A	236	L	H	HD23	LEU	V	33
R	H	N	ALA	A	237	L	H	HE1	PHE	V	28
R	H	N	ALA	A	237	L	H	HD21	LEU	V	29
R	H	N	ALA	A	237	L	H	HD23	LEU	V	29
R	H	N	ALA	A	237	L	H	HD21	LEU	V	32
R	H	N	ALA	A	237	L	H	HD23	LEU	V	32
R	H	CA	ALA	A	237	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	237	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	237	L	H	HD23	LEU	V	29
R	H	C	CYS	A	239	L	H	HD12	LEU	V	32
R	H	C	CYS	A	239	L	H	HD23	LEU	V	32
R	H	CB	CYS	A	239	L	H	HD12	LEU	V	36
R	H	N	SER	A	240	L	H	CD1	LEU	V	32
R	H	N	SER	A	240	L	H	CD2	LEU	V	32
R	H	N	SER	A	240	L	H	HD12	LEU	V	32
R	H	N	SER	A	240	L	H	HD22	LEU	V	32
R	H	N	SER	A	240	L	H	HD23	LEU	V	32
R	H	N	SER	A	240	L	H	HD12	LEU	V	36
R	H	CA	SER	A	240	L	H	CG	LEU	V	32
R	H	CA	SER	A	240	L	H	CD1	LEU	V	32
R	H	CA	SER	A	240	L	H	CD2	LEU	V	32
R	H	CA	SER	A	240	L	H	HD11	LEU	V	32
R	H	CA	SER	A	240	L	H	HD12	LEU	V	32
R	H	CA	SER	A	240	L	H	HD13	LEU	V	32
R	H	CA	SER	A	240	L	H	HD22	LEU	V	32
R	H	CA	SER	A	240	L	H	HD23	LEU	V	32
R	H	CA	SER	A	240	L	H	HD12	LEU	V	36
R	H	C	SER	A	240	L	H	CD1	LEU	V	32
R	H	C	SER	A	240	L	H	HD12	LEU	V	32
R	H	C	SER	A	240	L	H	HD13	LEU	V	32
R	H	CB	SER	A	240	L	H	CZ	PHE	V	28
R	H	CB	SER	A	240	L	H	HZ	PHE	V	28
R	H	CB	SER	A	240	L	H	CB	LEU	V	32
R	H	CB	SER	A	240	L	H	CG	LEU	V	32
R	H	CB	SER	A	240	L	H	CD1	LEU	V	32
R	H	CB	SER	A	240	L	H	CD2	LEU	V	32
R	H	CB	SER	A	240	L	H	HB2	LEU	V	32
R	H	CB	SER	A	240	L	H	HG	LEU	V	32
R	H	CB	SER	A	240	L	H	HD11	LEU	V	32
R	H	CB	SER	A	240	L	H	HD12	LEU	V	32
R	H	CB	SER	A	240	L	H	HD13	LEU	V	32
R	H	CB	SER	A	240	L	H	HD21	LEU	V	32
R	H	CB	SER	A	240	L	H	HD22	LEU	V	32
R	H	CB	SER	A	240	L	H	HD23	LEU	V	32
R	H	O	SER	A	240	L	H	HD12	LEU	V	32
R	H	O	SER	A	240	L	H	HD13	LEU	V	32
R	H	OG	SER	A	240	L	H	CE1	PHE	V	28
R	H	OG	SER	A	240	L	H	CZ	PHE	V	28
R	H	OG	SER	A	240	L	H	HE1	PHE	V	28
R	H	OG	SER	A	240	L	H	HZ	PHE	V	28
R	H	OG	SER	A	240	L	H	CG	LEU	V	32
R	H	OG	SER	A	240	L	H	CD1	LEU	V	32
R	H	OG	SER	A	240	L	H	CD2	LEU	V	32
R	H	OG	SER	A	240	L	H	HD12	LEU	V	32
R	H	OG	SER	A	240	L	H	HD13	LEU	V	32
R	H	OG	SER	A	240	L	H	HD21	LEU	V	32
R	H	OG	SER	A	240	L	H	HD22	LEU	V	32
R	H	OG	SER	A	240	L	H	HD23	LEU	V	32
R	H	CA	VAL	A	243	L	H	HE1	TYR	V	35
R	H	CA	VAL	A	243	L	H	HD22	LEU	V	36
R	H	C	VAL	A	243	L	H	HE1	TYR	V	35
R	H	C	VAL	A	243	L	H	HH	TYR	V	35
R	H	CB	VAL	A	243	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	243	L	H	CD2	LEU	V	36
R	H	CB	VAL	A	243	L	H	HD21	LEU	V	36
R	H	CB	VAL	A	243	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	243	L	H	HD23	LEU	V	36
R	H	O	VAL	A	243	L	H	OH	TYR	V	35
R	H	O	VAL	A	243	L	H	HE1	TYR	V	35
R	H	O	VAL	A	243	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	243	L	H	CD1	TYR	V	35
R	H	CG1	VAL	A	243	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	243	L	H	HD1	TYR	V	35
R	H	CG1	VAL	A	243	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	243	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	243	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	243	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	243	L	H	HA	LEU	V	36
R	H	CG1	VAL	A	243	L	H	HG	LEU	V	36
R	H	CG1	VAL	A	243	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	243	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	243	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	243	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	243	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	243	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	243	L	H	CG	LEU	V	36
R	H	CG2	VAL	A	243	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	243	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	243	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	243	L	H	HD13	LEU	V	36
R	H	CG2	VAL	A	243	L	H	HD21	LEU	V	36
R	H	CG2	VAL	A	243	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	243	L	H	HD23	LEU	V	36
R	H	N	ALA	A	244	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	244	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	244	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	244	L	H	HB3	PRO	V	79
R	H	N	GLY	A	247	L	H	HH	TYR	V	35
R	H	CA	GLY	A	247	L	H	OH	TYR	V	35
R	H	CA	GLY	A	247	L	H	HH	TYR	V	35
R	H	CA	GLY	A	247	L	H	CG2	VAL	V	75
R	H	CA	GLY	A	247	L	H	HG12	VAL	V	75
R	H	CA	GLY	A	247	L	H	HG13	VAL	V	75
R	H	CA	GLY	A	247	L	H	HG22	VAL	V	75
R	H	CA	GLY	A	247	L	H	HG23	VAL	V	75
R	H	C	GLY	A	247	L	H	CG1	VAL	V	75
R	H	C	GLY	A	247	L	H	HG12	VAL	V	75
R	H	C	GLY	A	247	L	H	HG13	VAL	V	75
R	H	C	GLY	A	247	L	H	HG22	VAL	V	75
R	H	C	GLY	A	247	L	H	HG23	VAL	V	75
R	H	O	GLY	A	247	L	H	CB	VAL	V	75
R	H	O	GLY	A	247	L	H	CG1	VAL	V	75
R	H	O	GLY	A	247	L	H	CG2	VAL	V	75
R	H	O	GLY	A	247	L	H	HG11	VAL	V	75
R	H	O	GLY	A	247	L	H	HG12	VAL	V	75
R	H	O	GLY	A	247	L	H	HG13	VAL	V	75
R	H	O	GLY	A	247	L	H	HG22	VAL	V	75
R	H	O	GLY	A	247	L	H	HG23	VAL	V	75
R	H	N	LEU	A	248	L	H	HG12	VAL	V	75
R	H	N	LEU	A	248	L	H	HG13	VAL	V	75
R	H	CA	LEU	A	248	L	H	HG12	VAL	V	75
R	H	N	GLY	A	251	L	H	HG13	VAL	V	75
R	H	CA	GLY	A	251	L	H	CD2	LEU	V	72
R	H	CA	GLY	A	251	L	H	HD21	LEU	V	72
R	H	CA	GLY	A	251	L	H	HD22	LEU	V	72
R	H	CA	GLY	A	251	L	H	HG13	VAL	V	75
R	H	C	GLY	A	251	L	H	CD2	LEU	V	72
R	H	C	GLY	A	251	L	H	HD21	LEU	V	72
R	H	C	GLY	A	251	L	H	HD22	LEU	V	72
R	H	C	GLY	A	251	L	H	HD23	LEU	V	72
R	H	O	GLY	A	251	L	H	CD2	LEU	V	72
R	H	O	GLY	A	251	L	H	HD21	LEU	V	72
R	H	O	GLY	A	251	L	H	HD22	LEU	V	72
R	H	O	GLY	A	251	L	H	HD23	LEU	V	72
R	H	C	ILE	A	254	L	H	HD22	LEU	V	72
R	H	CB	ILE	A	254	L	H	HD22	LEU	V	72
R	H	CG2	ILE	A	254	L	H	CG2	ILE	V	68
R	H	CG2	ILE	A	254	L	H	HG22	ILE	V	68
R	H	CG2	ILE	A	254	L	H	HG23	ILE	V	68
R	H	CG2	ILE	A	254	L	H	HD13	LEU	V	72
R	H	CG2	ILE	A	254	L	H	HD22	LEU	V	72
R	H	N	PHE	A	255	L	H	HD13	LEU	V	72
R	H	N	PHE	A	255	L	H	HD22	LEU	V	72
R	H	N	PHE	A	255	L	H	HD23	LEU	V	72
R	H	CA	PHE	A	255	L	H	HD12	LEU	V	72
R	H	CA	PHE	A	255	L	H	HD13	LEU	V	72
R	H	CA	PHE	A	255	L	H	HD22	LEU	V	72
R	H	CB	PHE	A	255	L	H	HD12	LEU	V	72
R	H	CB	PHE	A	255	L	H	HD22	LEU	V	72
R	H	CB	PHE	A	255	L	H	HD23	LEU	V	72
R	H	CB	PHE	A	255	L	H	HZ	PHE	V	107
R	H	CG	PHE	A	255	L	H	HD12	LEU	V	72
R	H	CG	PHE	A	255	L	H	HE1	PHE	V	103
R	H	CG	PHE	A	255	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	255	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	255	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	255	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	255	L	H	HD12	LEU	V	72
R	H	CD2	PHE	A	255	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	255	L	H	HD1	PHE	V	103
R	H	CD2	PHE	A	255	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	255	L	H	CE1	PHE	V	107
R	H	CD2	PHE	A	255	L	H	CZ	PHE	V	107
R	H	CD2	PHE	A	255	L	H	HE1	PHE	V	107
R	H	CD2	PHE	A	255	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	255	L	H	HZ3	TRP	V	149
R	H	CE1	PHE	A	255	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	255	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	255	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	255	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	255	L	H	CD1	PHE	V	103
R	H	CE2	PHE	A	255	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	255	L	H	HD1	PHE	V	103
R	H	CE2	PHE	A	255	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	255	L	H	CE1	PHE	V	107
R	H	CE2	PHE	A	255	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	255	L	H	HE1	PHE	V	107
R	H	CE2	PHE	A	255	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	255	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	255	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	255	L	H	CD1	PHE	V	103
R	H	CZ	PHE	A	255	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	255	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	255	L	H	HD1	PHE	V	103
R	H	CZ	PHE	A	255	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	255	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	255	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	255	L	H	HD22	LEU	V	153
R	H	CZ	PHE	A	255	L	H	HD23	LEU	V	153
R	-	CG	MET	A	258	L	H	HG23	ILE	V	68
R	-	CG	MET	A	258	L	H	HD13	ILE	V	68
R	-	SD	MET	A	258	L	H	HD13	ILE	V	68
R	-	CE	MET	A	258	L	H	HH2	TRP	V	50
R	-	CE	MET	A	258	L	H	HZ2	TRP	V	50
R	-	CE	MET	A	258	L	H	CD1	ILE	V	68
R	-	CE	MET	A	258	L	H	HD11	ILE	V	68
R	-	CE	MET	A	258	L	H	HD13	ILE	V	68
R	-	CG	ARG	A	259	L	H	HD12	LEU	V	153
R	-	NE	ARG	A	259	L	H	HD13	LEU	V	153
R	-	CG	PRO	A	260	L	H	HA3	GLY	V	146
R	H	CG	HIS	A	263	L	H	CB	ALA	V	150
R	H	CG	HIS	A	263	L	H	HA	ALA	V	150
R	H	CG	HIS	A	263	L	H	HB1	ALA	V	150
R	H	CG	HIS	A	263	L	H	HB2	ALA	V	150
R	H	CD2	HIS	A	263	L	H	CA	ALA	V	150
R	H	CD2	HIS	A	263	L	H	CB	ALA	V	150
R	H	CD2	HIS	A	263	L	H	HA	ALA	V	150
R	H	CD2	HIS	A	263	L	H	HB1	ALA	V	150
R	H	CD2	HIS	A	263	L	H	HB2	ALA	V	150
R	H	ND1	HIS	A	263	L	H	CA	ALA	V	150
R	H	ND1	HIS	A	263	L	H	CB	ALA	V	150
R	H	ND1	HIS	A	263	L	H	HA	ALA	V	150
R	H	ND1	HIS	A	263	L	H	HB1	ALA	V	150
R	H	ND1	HIS	A	263	L	H	HB2	ALA	V	150
R	H	CE1	HIS	A	263	L	H	CA	ALA	V	150
R	H	CE1	HIS	A	263	L	H	CB	ALA	V	150
R	H	CE1	HIS	A	263	L	H	HA	ALA	V	150
R	H	CE1	HIS	A	263	L	H	HB1	ALA	V	150
R	H	CE1	HIS	A	263	L	H	HB2	ALA	V	150
R	H	CE1	HIS	A	263	L	H	HB3	ALA	V	150
R	H	NE2	HIS	A	263	L	H	N	ALA	V	150
R	H	NE2	HIS	A	263	L	H	CA	ALA	V	150
R	H	NE2	HIS	A	263	L	H	CB	ALA	V	150
R	H	NE2	HIS	A	263	L	H	H	ALA	V	150
R	H	NE2	HIS	A	263	L	H	HA	ALA	V	150
R	H	NE2	HIS	A	263	L	H	HB1	ALA	V	150
R	H	NE2	HIS	A	263	L	H	HB2	ALA	V	150
R	H	NE2	HIS	A	263	L	H	HB3	ALA	V	150
R	H	NE2	HIS	A	268	L	H	HZ	PHE	V	102
R	H	CE1	PHE	A	275	L	H	HB3	SER	V	99
R	H	CE2	PHE	A	275	L	H	OG	SER	V	99
R	H	CE2	PHE	A	275	L	H	HB3	SER	V	99
R	H	CE2	PHE	A	275	L	H	HG	SER	V	99
R	H	CZ	PHE	A	275	L	H	CB	SER	V	99
R	H	CZ	PHE	A	275	L	H	OG	SER	V	99
R	H	CZ	PHE	A	275	L	H	HB2	SER	V	99
R	H	CZ	PHE	A	275	L	H	HB3	SER	V	99
R	H	CZ	PHE	A	275	L	H	HG	SER	V	99
R	H	CZ	PHE	A	279	L	H	HD21	LEU	V	95
R	H	CG1	VAL	A	290	L	-	HB2	SER	V	87
R	H	CA	LYS	A	291	L	H	HD12	LEU	V	86
R	H	CB	LYS	A	291	L	H	CD1	LEU	V	86
R	H	CB	LYS	A	291	L	H	HD12	LEU	V	86
R	H	CB	LYS	A	291	L	H	HD13	LEU	V	86
R	H	O	LYS	A	291	L	H	HD12	LEU	V	86
R	H	CG	LYS	A	291	L	H	CD1	LEU	V	86
R	H	CG	LYS	A	291	L	H	HB2	LEU	V	86
R	H	CG	LYS	A	291	L	H	HD11	LEU	V	86
R	H	CG	LYS	A	291	L	H	HD12	LEU	V	86
R	H	CG	LYS	A	291	L	H	HD13	LEU	V	86
R	H	CD	LYS	A	291	L	H	HE2	PHE	V	28
R	H	CD	LYS	A	291	L	H	HZ	PHE	V	28
R	H	CD	LYS	A	291	L	H	HA	ALA	V	83
R	H	CD	LYS	A	291	L	H	CD1	LEU	V	86
R	H	CD	LYS	A	291	L	H	HD11	LEU	V	86
R	H	CD	LYS	A	291	L	H	HD12	LEU	V	86
R	H	CD	LYS	A	291	L	H	HD13	LEU	V	86
R	H	CE	LYS	A	291	L	H	CE2	PHE	V	28
R	H	CE	LYS	A	291	L	H	HE2	PHE	V	28
R	H	CE	LYS	A	291	L	H	C	LEU	V	82
R	H	CE	LYS	A	291	L	H	O	LEU	V	82
R	H	CE	LYS	A	291	L	H	HB3	LEU	V	82
R	H	CE	LYS	A	291	L	H	N	ALA	V	83
R	H	CE	LYS	A	291	L	H	CA	ALA	V	83
R	H	CE	LYS	A	291	L	H	HA	ALA	V	83
R	H	CE	LYS	A	291	L	H	HB3	ALA	V	83
R	H	CE	LYS	A	291	L	H	CD1	LEU	V	86
R	H	CE	LYS	A	291	L	H	HB2	LEU	V	86
R	H	CE	LYS	A	291	L	H	HG	LEU	V	86
R	H	CE	LYS	A	291	L	H	HD11	LEU	V	86
R	H	CE	LYS	A	291	L	H	HD13	LEU	V	86
R	H	NZ	LYS	A	291	L	H	CE2	PHE	V	28
R	H	NZ	LYS	A	291	L	H	CZ	PHE	V	28
R	H	NZ	LYS	A	291	L	H	HE2	PHE	V	28
R	H	NZ	LYS	A	291	L	H	HZ	PHE	V	28
R	H	NZ	LYS	A	291	L	H	C	LEU	V	82
R	H	NZ	LYS	A	291	L	H	CB	LEU	V	82
R	H	NZ	LYS	A	291	L	H	O	LEU	V	82
R	H	NZ	LYS	A	291	L	H	HB2	LEU	V	82
R	H	NZ	LYS	A	291	L	H	HB3	LEU	V	82
R	H	NZ	LYS	A	291	L	H	N	ALA	V	83
R	H	NZ	LYS	A	291	L	H	CA	ALA	V	83
R	H	NZ	LYS	A	291	L	H	H	ALA	V	83
R	H	NZ	LYS	A	291	L	H	HA	ALA	V	83
R	H	NZ	LYS	A	291	L	H	HB3	ALA	V	83
R	H	NZ	LYS	A	291	L	H	HD13	LEU	V	86

- 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