IID

Q9NZP2_Q8NGV6.1 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	139	L	H	ASP	V	264
R	-	ASP	A	207	L	H	LYS	V	296
R	H	SER	A	209	L	H	LEU	V	290
R	H	SER	A	209	L	H	LYS	V	296
R	H	ILE	A	210	L	H	LYS	V	296
R	H	LEU	A	213	L	H	PHE	V	286
R	H	LEU	A	213	L	H	LEU	V	290
R	H	LEU	A	213	L	-	ARG	V	291
R	H	MET	A	214	L	-	ARG	V	291
R	H	PHE	A	216	L	H	LEU	V	282
R	H	PHE	A	216	L	H	LEU	V	283
R	H	PHE	A	216	L	H	PHE	V	286
R	H	ILE	A	217	L	H	LEU	V	283
R	H	ILE	A	217	L	-	ARG	V	291
R	H	VAL	A	224	L	H	LEU	V	275
R	H	VAL	A	224	L	H	VAL	V	279
R	H	VAL	A	224	L	H	PHE	V	28
R	H	GLY	A	228	L	H	LEU	V	275
R	H	LEU	A	231	L	H	LEU	V	21
R	H	LEU	A	231	L	H	LEU	V	25
R	H	ILE	A	232	L	H	ALA	V	267
R	H	ILE	A	232	L	H	ILE	V	268
R	H	ILE	A	232	L	H	GLY	V	271
R	H	ILE	A	232	L	H	VAL	V	272
R	H	THR	A	235	L	-	LEU	V	15
R	H	THR	A	235	L	-	THR	V	16
R	H	THR	A	235	L	H	ALA	V	267
R	H	THR	A	235	L	H	LYS	V	270
R	H	ILE	A	236	L	H	ASP	V	264
R	H	ILE	A	236	L	H	ALA	V	267
R	H	ILE	A	236	L	H	ILE	V	268
R	H	LEU	A	238	L	-	THR	V	16
R	H	LEU	A	238	L	-	GLY	V	17
R	H	PHE	A	239	L	-	LEU	V	13
R	H	PHE	A	239	L	-	ASP	V	173
R	H	PHE	A	239	L	H	VAL	V	266
R	H	PHE	A	239	L	H	LYS	V	270
R	H	GLU	A	243	L	H	LYS	V	263
R	H	LEU	A	261	L	-	ASP	V	18
R	H	LEU	A	261	L	H	LEU	V	21
R	H	VAL	A	264	L	H	LEU	V	24
R	H	SER	A	265	L	H	HIS	V	20
R	H	SER	A	265	L	H	LEU	V	24
R	H	TYR	A	268	L	H	LEU	V	24
R	H	GLY	A	269	L	H	LEU	V	24
R	H	THR	A	272	L	H	LEU	V	24
R	H	THR	A	272	L	H	ILE	V	27
R	H	THR	A	272	L	H	PHE	V	28
R	H	THR	A	272	L	H	LEU	V	31
R	H	PHE	A	273	L	H	ILE	V	27
R	H	PHE	A	273	L	H	LEU	V	31
R	H	LEU	A	276	L	H	PHE	V	28
R	H	LEU	A	276	L	H	LEU	V	282
R	H	LEU	A	276	L	H	LEU	V	31
R	H	LEU	A	276	L	H	THR	V	32
R	H	LEU	A	276	L	H	LEU	V	35
R	-	GLY	A	277	L	H	LEU	V	31
R	-	SER	A	278	L	H	LEU	V	31

- 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

Q9NZP2_Q8NGV6.1 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	OH	TYR	A	139	L	H	CG	ASP	V	264
R	H	OH	TYR	A	139	L	H	OD1	ASP	V	264
R	-	OD2	ASP	A	207	L	H	HZ2	LYS	V	296
R	H	CA	SER	A	209	L	H	HZ2	LYS	V	296
R	H	C	SER	A	209	L	H	HZ2	LYS	V	296
R	H	CB	SER	A	209	L	H	CE	LYS	V	296
R	H	CB	SER	A	209	L	H	NZ	LYS	V	296
R	H	CB	SER	A	209	L	H	HE2	LYS	V	296
R	H	CB	SER	A	209	L	H	HZ2	LYS	V	296
R	H	O	SER	A	209	L	H	HD13	LEU	V	290
R	H	OG	SER	A	209	L	H	HE2	LYS	V	296
R	H	OG	SER	A	209	L	H	HZ2	LYS	V	296
R	H	N	ILE	A	210	L	H	HZ2	LYS	V	296
R	H	CG1	ILE	A	210	L	H	NZ	LYS	V	296
R	H	CG1	ILE	A	210	L	H	HZ1	LYS	V	296
R	H	CG1	ILE	A	210	L	H	HZ2	LYS	V	296
R	H	CG1	ILE	A	210	L	H	HZ3	LYS	V	296
R	H	N	LEU	A	213	L	H	HD13	LEU	V	290
R	H	CA	LEU	A	213	L	H	HD1	PHE	V	286
R	H	CA	LEU	A	213	L	H	HD12	LEU	V	290
R	H	CA	LEU	A	213	L	H	HD13	LEU	V	290
R	H	CB	LEU	A	213	L	H	CD1	LEU	V	290
R	H	CB	LEU	A	213	L	H	HB2	LEU	V	290
R	H	CB	LEU	A	213	L	H	HB3	LEU	V	290
R	H	CB	LEU	A	213	L	H	HD12	LEU	V	290
R	H	CB	LEU	A	213	L	H	HD13	LEU	V	290
R	H	CG	LEU	A	213	L	H	HB3	PHE	V	286
R	H	CG	LEU	A	213	L	H	HD1	PHE	V	286
R	H	CG	LEU	A	213	L	H	CB	LEU	V	290
R	H	CG	LEU	A	213	L	H	CD1	LEU	V	290
R	H	CG	LEU	A	213	L	H	HB2	LEU	V	290
R	H	CG	LEU	A	213	L	H	HB3	LEU	V	290
R	H	CG	LEU	A	213	L	H	HD12	LEU	V	290
R	H	CG	LEU	A	213	L	H	HD13	LEU	V	290
R	H	CD1	LEU	A	213	L	H	CA	PHE	V	286
R	H	CD1	LEU	A	213	L	H	C	PHE	V	286
R	H	CD1	LEU	A	213	L	H	CB	PHE	V	286
R	H	CD1	LEU	A	213	L	H	O	PHE	V	286
R	H	CD1	LEU	A	213	L	H	CG	PHE	V	286
R	H	CD1	LEU	A	213	L	H	CD1	PHE	V	286
R	H	CD1	LEU	A	213	L	H	HA	PHE	V	286
R	H	CD1	LEU	A	213	L	H	HB2	PHE	V	286
R	H	CD1	LEU	A	213	L	H	HB3	PHE	V	286
R	H	CD1	LEU	A	213	L	H	HD1	PHE	V	286
R	H	CD1	LEU	A	213	L	H	CB	LEU	V	290
R	H	CD1	LEU	A	213	L	H	CG	LEU	V	290
R	H	CD1	LEU	A	213	L	H	CD1	LEU	V	290
R	H	CD1	LEU	A	213	L	H	HB2	LEU	V	290
R	H	CD1	LEU	A	213	L	H	HB3	LEU	V	290
R	H	CD1	LEU	A	213	L	H	HD11	LEU	V	290
R	H	CD1	LEU	A	213	L	H	HD12	LEU	V	290
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	290
R	H	CD2	LEU	A	213	L	H	O	PHE	V	286
R	H	CD2	LEU	A	213	L	H	C	LEU	V	290
R	H	CD2	LEU	A	213	L	H	CB	LEU	V	290
R	H	CD2	LEU	A	213	L	H	CD1	LEU	V	290
R	H	CD2	LEU	A	213	L	H	HB2	LEU	V	290
R	H	CD2	LEU	A	213	L	H	HB3	LEU	V	290
R	H	CD2	LEU	A	213	L	H	HD12	LEU	V	290
R	H	CD2	LEU	A	213	L	H	HD13	LEU	V	290
R	H	CD2	LEU	A	213	L	-	CG	ARG	V	291
R	H	CD2	LEU	A	213	L	-	HG2	ARG	V	291
R	H	CD2	LEU	A	213	L	-	HG3	ARG	V	291
R	H	CD2	LEU	A	213	L	-	HE	ARG	V	291
R	H	SD	MET	A	214	L	-	HH21	ARG	V	291
R	H	CE	MET	A	214	L	-	HH21	ARG	V	291
R	H	O	PHE	A	216	L	H	HD23	LEU	V	283
R	H	CG	PHE	A	216	L	H	HD21	LEU	V	283
R	H	CG	PHE	A	216	L	H	CD1	PHE	V	286
R	H	CD1	PHE	A	216	L	H	CD2	LEU	V	283
R	H	CD1	PHE	A	216	L	H	HA	LEU	V	283
R	H	CD1	PHE	A	216	L	H	HD21	LEU	V	283
R	H	CD1	PHE	A	216	L	H	HD22	LEU	V	283
R	H	CD1	PHE	A	216	L	H	HD23	LEU	V	283
R	H	CD1	PHE	A	216	L	H	CG	PHE	V	286
R	H	CD1	PHE	A	216	L	H	CD1	PHE	V	286
R	H	CD1	PHE	A	216	L	H	CD2	PHE	V	286
R	H	CD1	PHE	A	216	L	H	HB2	PHE	V	286
R	H	CD1	PHE	A	216	L	H	HD1	PHE	V	286
R	H	CD2	PHE	A	216	L	H	HD23	LEU	V	282
R	H	CE1	PHE	A	216	L	H	O	LEU	V	282
R	H	CE1	PHE	A	216	L	H	CG	LEU	V	282
R	H	CE1	PHE	A	216	L	H	HG	LEU	V	282
R	H	CE1	PHE	A	216	L	H	HD23	LEU	V	282
R	H	CE1	PHE	A	216	L	H	CA	LEU	V	283
R	H	CE1	PHE	A	216	L	H	CG	LEU	V	283
R	H	CE1	PHE	A	216	L	H	CD2	LEU	V	283
R	H	CE1	PHE	A	216	L	H	HA	LEU	V	283
R	H	CE1	PHE	A	216	L	H	HD21	LEU	V	283
R	H	CE1	PHE	A	216	L	H	HD22	LEU	V	283
R	H	CE1	PHE	A	216	L	H	HD23	LEU	V	283
R	H	CE1	PHE	A	216	L	H	CG	PHE	V	286
R	H	CE1	PHE	A	216	L	H	CD2	PHE	V	286
R	H	CE1	PHE	A	216	L	H	CE2	PHE	V	286
R	H	CE1	PHE	A	216	L	H	HB2	PHE	V	286
R	H	CE1	PHE	A	216	L	H	HD2	PHE	V	286
R	H	CE1	PHE	A	216	L	H	HE2	PHE	V	286
R	H	CE2	PHE	A	216	L	H	CG	LEU	V	282
R	H	CE2	PHE	A	216	L	H	CD1	LEU	V	282
R	H	CE2	PHE	A	216	L	H	CD2	LEU	V	282
R	H	CE2	PHE	A	216	L	H	HG	LEU	V	282
R	H	CE2	PHE	A	216	L	H	HD13	LEU	V	282
R	H	CE2	PHE	A	216	L	H	HD21	LEU	V	282
R	H	CE2	PHE	A	216	L	H	HD23	LEU	V	282
R	H	CE2	PHE	A	216	L	H	HD21	LEU	V	283
R	H	CZ	PHE	A	216	L	H	O	LEU	V	282
R	H	CZ	PHE	A	216	L	H	CG	LEU	V	282
R	H	CZ	PHE	A	216	L	H	CD1	LEU	V	282
R	H	CZ	PHE	A	216	L	H	CD2	LEU	V	282
R	H	CZ	PHE	A	216	L	H	HG	LEU	V	282
R	H	CZ	PHE	A	216	L	H	HD11	LEU	V	282
R	H	CZ	PHE	A	216	L	H	HD13	LEU	V	282
R	H	CZ	PHE	A	216	L	H	HD21	LEU	V	282
R	H	CZ	PHE	A	216	L	H	HD23	LEU	V	282
R	H	CZ	PHE	A	216	L	H	CD2	LEU	V	283
R	H	CZ	PHE	A	216	L	H	HA	LEU	V	283
R	H	CZ	PHE	A	216	L	H	HD21	LEU	V	283
R	H	CZ	PHE	A	216	L	H	HD23	LEU	V	283
R	H	CZ	PHE	A	216	L	H	CD2	PHE	V	286
R	H	CZ	PHE	A	216	L	H	CE2	PHE	V	286
R	H	CZ	PHE	A	216	L	H	HD2	PHE	V	286
R	H	CZ	PHE	A	216	L	H	HE2	PHE	V	286
R	H	CA	ILE	A	217	L	H	HD22	LEU	V	283
R	H	CA	ILE	A	217	L	H	HD23	LEU	V	283
R	H	CB	ILE	A	217	L	H	HD22	LEU	V	283
R	H	CG1	ILE	A	217	L	H	HD22	LEU	V	283
R	H	CD1	ILE	A	217	L	-	HH21	ARG	V	291
R	H	CA	VAL	A	224	L	H	CD2	LEU	V	275
R	H	CA	VAL	A	224	L	H	HD22	LEU	V	275
R	H	CA	VAL	A	224	L	H	HD23	LEU	V	275
R	H	CA	VAL	A	224	L	H	HG22	VAL	V	279
R	H	C	VAL	A	224	L	H	CD2	LEU	V	275
R	H	C	VAL	A	224	L	H	HD22	LEU	V	275
R	H	C	VAL	A	224	L	H	HD23	LEU	V	275
R	H	CB	VAL	A	224	L	H	CD2	LEU	V	275
R	H	CB	VAL	A	224	L	H	HD21	LEU	V	275
R	H	CB	VAL	A	224	L	H	HD22	LEU	V	275
R	H	CB	VAL	A	224	L	H	HD23	LEU	V	275
R	H	CB	VAL	A	224	L	H	CG2	VAL	V	279
R	H	CB	VAL	A	224	L	H	HG12	VAL	V	279
R	H	CB	VAL	A	224	L	H	HG22	VAL	V	279
R	H	O	VAL	A	224	L	H	CD2	LEU	V	275
R	H	O	VAL	A	224	L	H	HD12	LEU	V	275
R	H	O	VAL	A	224	L	H	HD22	LEU	V	275
R	H	O	VAL	A	224	L	H	HD23	LEU	V	275
R	H	CG1	VAL	A	224	L	H	CB	LEU	V	275
R	H	CG1	VAL	A	224	L	H	CG	LEU	V	275
R	H	CG1	VAL	A	224	L	H	CD1	LEU	V	275
R	H	CG1	VAL	A	224	L	H	CD2	LEU	V	275
R	H	CG1	VAL	A	224	L	H	HB3	LEU	V	275
R	H	CG1	VAL	A	224	L	H	HD12	LEU	V	275
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	275
R	H	CG1	VAL	A	224	L	H	HD21	LEU	V	275
R	H	CG1	VAL	A	224	L	H	HD22	LEU	V	275
R	H	CG1	VAL	A	224	L	H	HD23	LEU	V	275
R	H	CG1	VAL	A	224	L	H	CG2	VAL	V	279
R	H	CG1	VAL	A	224	L	H	HB	VAL	V	279
R	H	CG1	VAL	A	224	L	H	HG12	VAL	V	279
R	H	CG1	VAL	A	224	L	H	HG22	VAL	V	279
R	H	CG2	VAL	A	224	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	224	L	H	CD2	LEU	V	275
R	H	CG2	VAL	A	224	L	H	HD21	LEU	V	275
R	H	CG2	VAL	A	224	L	H	HD22	LEU	V	275
R	H	CG2	VAL	A	224	L	H	HD23	LEU	V	275
R	H	CG2	VAL	A	224	L	H	CB	VAL	V	279
R	H	CG2	VAL	A	224	L	H	CG1	VAL	V	279
R	H	CG2	VAL	A	224	L	H	CG2	VAL	V	279
R	H	CG2	VAL	A	224	L	H	HB	VAL	V	279
R	H	CG2	VAL	A	224	L	H	HG12	VAL	V	279
R	H	CG2	VAL	A	224	L	H	HG13	VAL	V	279
R	H	CG2	VAL	A	224	L	H	HG21	VAL	V	279
R	H	CG2	VAL	A	224	L	H	HG22	VAL	V	279
R	H	CG2	VAL	A	224	L	H	HG23	VAL	V	279
R	H	CA	GLY	A	228	L	H	HD12	LEU	V	275
R	H	CA	LEU	A	231	L	H	HD22	LEU	V	21
R	H	CG	LEU	A	231	L	H	HD13	LEU	V	21
R	H	CG	LEU	A	231	L	H	HD22	LEU	V	21
R	H	CG	LEU	A	231	L	H	HD23	LEU	V	25
R	H	CD1	LEU	A	231	L	H	CD2	LEU	V	25
R	H	CD1	LEU	A	231	L	H	HD12	LEU	V	25
R	H	CD1	LEU	A	231	L	H	HD21	LEU	V	25
R	H	CD1	LEU	A	231	L	H	HD22	LEU	V	25
R	H	CD1	LEU	A	231	L	H	HD23	LEU	V	25
R	H	CD2	LEU	A	231	L	H	CG	LEU	V	21
R	H	CD2	LEU	A	231	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	231	L	H	CD2	LEU	V	21
R	H	CD2	LEU	A	231	L	H	HG	LEU	V	21
R	H	CD2	LEU	A	231	L	H	HD11	LEU	V	21
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	231	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	231	L	H	HD21	LEU	V	21
R	H	CD2	LEU	A	231	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	231	L	H	HD23	LEU	V	21
R	H	CD2	LEU	A	231	L	H	CD1	LEU	V	25
R	H	CD2	LEU	A	231	L	H	CD2	LEU	V	25
R	H	CD2	LEU	A	231	L	H	HG	LEU	V	25
R	H	CD2	LEU	A	231	L	H	HD12	LEU	V	25
R	H	CD2	LEU	A	231	L	H	HD23	LEU	V	25
R	H	CA	ILE	A	232	L	H	HB1	ALA	V	267
R	H	C	ILE	A	232	L	H	HB1	ALA	V	267
R	H	CB	ILE	A	232	L	H	O	ALA	V	267
R	H	CB	ILE	A	232	L	H	HA	ILE	V	268
R	H	CB	ILE	A	232	L	H	HA3	GLY	V	271
R	H	O	ILE	A	232	L	H	CB	ALA	V	267
R	H	O	ILE	A	232	L	H	HB1	ALA	V	267
R	H	CG1	ILE	A	232	L	H	O	ALA	V	267
R	H	CG1	ILE	A	232	L	H	HA	ILE	V	268
R	H	CG1	ILE	A	232	L	H	N	GLY	V	271
R	H	CG1	ILE	A	232	L	H	CA	GLY	V	271
R	H	CG1	ILE	A	232	L	H	H	GLY	V	271
R	H	CG1	ILE	A	232	L	H	HA2	GLY	V	271
R	H	CG1	ILE	A	232	L	H	HA3	GLY	V	271
R	H	CG2	ILE	A	232	L	H	C	ALA	V	267
R	H	CG2	ILE	A	232	L	H	O	ALA	V	267
R	H	CG2	ILE	A	232	L	H	HB1	ALA	V	267
R	H	CG2	ILE	A	232	L	H	N	ILE	V	268
R	H	CG2	ILE	A	232	L	H	CA	ILE	V	268
R	H	CG2	ILE	A	232	L	H	CG1	ILE	V	268
R	H	CG2	ILE	A	232	L	H	HA	ILE	V	268
R	H	CG2	ILE	A	232	L	H	HG12	ILE	V	268
R	H	CG2	ILE	A	232	L	H	HG13	ILE	V	268
R	H	CD1	ILE	A	232	L	H	HA	ILE	V	268
R	H	CD1	ILE	A	232	L	H	HG12	ILE	V	268
R	H	CD1	ILE	A	232	L	H	CA	GLY	V	271
R	H	CD1	ILE	A	232	L	H	HA3	GLY	V	271
R	H	CD1	ILE	A	232	L	H	HG21	VAL	V	272
R	H	CA	THR	A	235	L	-	O	LEU	V	15
R	H	C	THR	A	235	L	H	HB2	ALA	V	267
R	H	CB	THR	A	235	L	-	O	LEU	V	15
R	H	CB	THR	A	235	L	H	HB1	ALA	V	267
R	H	CG2	THR	A	235	L	-	O	LEU	V	15
R	H	CG2	THR	A	235	L	H	HA	ALA	V	267
R	H	CG2	THR	A	235	L	H	HB1	ALA	V	267
R	H	CG2	THR	A	235	L	H	HB2	ALA	V	267
R	H	CG2	THR	A	235	L	H	CD	LYS	V	270
R	H	CG2	THR	A	235	L	H	NZ	LYS	V	270
R	H	CG2	THR	A	235	L	H	HD2	LYS	V	270
R	H	CG2	THR	A	235	L	H	HD3	LYS	V	270
R	H	CG2	THR	A	235	L	H	HZ3	LYS	V	270
R	H	OG1	THR	A	235	L	-	C	LEU	V	15
R	H	OG1	THR	A	235	L	-	O	LEU	V	15
R	H	OG1	THR	A	235	L	-	HB3	LEU	V	15
R	H	OG1	THR	A	235	L	-	HB	THR	V	16
R	H	N	ILE	A	236	L	H	CB	ALA	V	267
R	H	N	ILE	A	236	L	H	HB1	ALA	V	267
R	H	N	ILE	A	236	L	H	HB2	ALA	V	267
R	H	CA	ILE	A	236	L	H	CB	ALA	V	267
R	H	CA	ILE	A	236	L	H	HB1	ALA	V	267
R	H	CA	ILE	A	236	L	H	HB2	ALA	V	267
R	H	CB	ILE	A	236	L	H	CB	ALA	V	267
R	H	CB	ILE	A	236	L	H	HB1	ALA	V	267
R	H	CB	ILE	A	236	L	H	HB2	ALA	V	267
R	H	CB	ILE	A	236	L	H	HB3	ALA	V	267
R	H	CG1	ILE	A	236	L	H	HA	ASP	V	264
R	H	CG1	ILE	A	236	L	H	CA	ALA	V	267
R	H	CG1	ILE	A	236	L	H	CB	ALA	V	267
R	H	CG1	ILE	A	236	L	H	HB1	ALA	V	267
R	H	CG1	ILE	A	236	L	H	HB2	ALA	V	267
R	H	CG1	ILE	A	236	L	H	HB3	ALA	V	267
R	H	CD1	ILE	A	236	L	H	HA	ASP	V	264
R	H	CD1	ILE	A	236	L	H	CB	ALA	V	267
R	H	CD1	ILE	A	236	L	H	HB1	ALA	V	267
R	H	CD1	ILE	A	236	L	H	HB2	ALA	V	267
R	H	CD1	ILE	A	236	L	H	HB3	ALA	V	267
R	H	CD1	ILE	A	236	L	H	HG13	ILE	V	268
R	H	CG	LEU	A	238	L	-	H	GLY	V	17
R	H	CD1	LEU	A	238	L	-	H	GLY	V	17
R	H	CD2	LEU	A	238	L	-	CA	THR	V	16
R	H	CD2	LEU	A	238	L	-	C	THR	V	16
R	H	CD2	LEU	A	238	L	-	HA	THR	V	16
R	H	CD2	LEU	A	238	L	-	N	GLY	V	17
R	H	CD2	LEU	A	238	L	-	CA	GLY	V	17
R	H	CD2	LEU	A	238	L	-	H	GLY	V	17
R	H	CD2	LEU	A	238	L	-	HA3	GLY	V	17
R	H	CG	PHE	A	239	L	-	OD2	ASP	V	173
R	H	CD1	PHE	A	239	L	-	CG	ASP	V	173
R	H	CD1	PHE	A	239	L	-	OD1	ASP	V	173
R	H	CD1	PHE	A	239	L	-	OD2	ASP	V	173
R	H	CD2	PHE	A	239	L	-	OD2	ASP	V	173
R	H	CD2	PHE	A	239	L	H	HZ1	LYS	V	270
R	H	CD2	PHE	A	239	L	H	HZ3	LYS	V	270
R	H	CE1	PHE	A	239	L	-	HD11	LEU	V	13
R	H	CE1	PHE	A	239	L	-	HD12	LEU	V	13
R	H	CE1	PHE	A	239	L	-	CG	ASP	V	173
R	H	CE1	PHE	A	239	L	-	OD1	ASP	V	173
R	H	CE1	PHE	A	239	L	-	OD2	ASP	V	173
R	H	CE1	PHE	A	239	L	H	NZ	LYS	V	270
R	H	CE1	PHE	A	239	L	H	HZ1	LYS	V	270
R	H	CE2	PHE	A	239	L	-	CG	ASP	V	173
R	H	CE2	PHE	A	239	L	-	OD1	ASP	V	173
R	H	CE2	PHE	A	239	L	-	OD2	ASP	V	173
R	H	CE2	PHE	A	239	L	H	HG11	VAL	V	266
R	H	CE2	PHE	A	239	L	H	CE	LYS	V	270
R	H	CE2	PHE	A	239	L	H	NZ	LYS	V	270
R	H	CE2	PHE	A	239	L	H	HD2	LYS	V	270
R	H	CE2	PHE	A	239	L	H	HE3	LYS	V	270
R	H	CE2	PHE	A	239	L	H	HZ1	LYS	V	270
R	H	CE2	PHE	A	239	L	H	HZ2	LYS	V	270
R	H	CE2	PHE	A	239	L	H	HZ3	LYS	V	270
R	H	CZ	PHE	A	239	L	-	HD11	LEU	V	13
R	H	CZ	PHE	A	239	L	-	CB	ASP	V	173
R	H	CZ	PHE	A	239	L	-	CG	ASP	V	173
R	H	CZ	PHE	A	239	L	-	OD1	ASP	V	173
R	H	CZ	PHE	A	239	L	-	OD2	ASP	V	173
R	H	CZ	PHE	A	239	L	H	CE	LYS	V	270
R	H	CZ	PHE	A	239	L	H	NZ	LYS	V	270
R	H	CZ	PHE	A	239	L	H	HE3	LYS	V	270
R	H	CZ	PHE	A	239	L	H	HZ1	LYS	V	270
R	H	CZ	PHE	A	239	L	H	HZ2	LYS	V	270
R	H	CZ	PHE	A	239	L	H	HZ3	LYS	V	270
R	H	CG	GLU	A	243	L	H	HZ1	LYS	V	263
R	H	CD	GLU	A	243	L	H	CE	LYS	V	263
R	H	CD	GLU	A	243	L	H	NZ	LYS	V	263
R	H	CD	GLU	A	243	L	H	HE3	LYS	V	263
R	H	CD	GLU	A	243	L	H	HZ1	LYS	V	263
R	H	CD	GLU	A	243	L	H	HZ2	LYS	V	263
R	H	CD	GLU	A	243	L	H	HZ3	LYS	V	263
R	H	OE1	GLU	A	243	L	H	CE	LYS	V	263
R	H	OE1	GLU	A	243	L	H	NZ	LYS	V	263
R	H	OE1	GLU	A	243	L	H	HE2	LYS	V	263
R	H	OE1	GLU	A	243	L	H	HE3	LYS	V	263
R	H	OE1	GLU	A	243	L	H	HZ1	LYS	V	263
R	H	OE1	GLU	A	243	L	H	HZ2	LYS	V	263
R	H	OE1	GLU	A	243	L	H	HZ3	LYS	V	263
R	H	OE2	GLU	A	243	L	H	CD	LYS	V	263
R	H	OE2	GLU	A	243	L	H	CE	LYS	V	263
R	H	OE2	GLU	A	243	L	H	NZ	LYS	V	263
R	H	OE2	GLU	A	243	L	H	HD3	LYS	V	263
R	H	OE2	GLU	A	243	L	H	HE2	LYS	V	263
R	H	OE2	GLU	A	243	L	H	HE3	LYS	V	263
R	H	OE2	GLU	A	243	L	H	HZ1	LYS	V	263
R	H	OE2	GLU	A	243	L	H	HZ2	LYS	V	263
R	H	OE2	GLU	A	243	L	H	HZ3	LYS	V	263
R	H	CB	LEU	A	261	L	-	OD2	ASP	V	18
R	H	CG	LEU	A	261	L	-	OD2	ASP	V	18
R	H	CD1	LEU	A	261	L	-	OD2	ASP	V	18
R	H	CD1	LEU	A	261	L	-	HB2	ASP	V	18
R	H	CD2	LEU	A	261	L	-	OD2	ASP	V	18
R	H	CD2	LEU	A	261	L	H	HD23	LEU	V	21
R	H	O	VAL	A	264	L	H	HD22	LEU	V	24
R	H	CA	SER	A	265	L	H	HD22	LEU	V	24
R	H	CB	SER	A	265	L	H	HB3	HIS	V	20
R	H	OG	SER	A	265	L	H	CB	HIS	V	20
R	H	OG	SER	A	265	L	H	HB2	HIS	V	20
R	H	OG	SER	A	265	L	H	HB3	HIS	V	20
R	H	CA	TYR	A	268	L	H	HD13	LEU	V	24
R	H	CA	TYR	A	268	L	H	HD23	LEU	V	24
R	H	C	TYR	A	268	L	H	CD1	LEU	V	24
R	H	C	TYR	A	268	L	H	HD12	LEU	V	24
R	H	C	TYR	A	268	L	H	HD13	LEU	V	24
R	H	C	TYR	A	268	L	H	HD22	LEU	V	24
R	H	C	TYR	A	268	L	H	HD23	LEU	V	24
R	H	CB	TYR	A	268	L	H	CD2	LEU	V	24
R	H	CB	TYR	A	268	L	H	HD13	LEU	V	24
R	H	CB	TYR	A	268	L	H	HD22	LEU	V	24
R	H	CB	TYR	A	268	L	H	HD23	LEU	V	24
R	H	O	TYR	A	268	L	H	CD1	LEU	V	24
R	H	O	TYR	A	268	L	H	HD11	LEU	V	24
R	H	O	TYR	A	268	L	H	HD12	LEU	V	24
R	H	O	TYR	A	268	L	H	HD13	LEU	V	24
R	H	CG	TYR	A	268	L	H	HD23	LEU	V	24
R	H	N	GLY	A	269	L	H	CD1	LEU	V	24
R	H	N	GLY	A	269	L	H	HD12	LEU	V	24
R	H	N	GLY	A	269	L	H	HD13	LEU	V	24
R	H	N	GLY	A	269	L	H	HD22	LEU	V	24
R	H	CA	GLY	A	269	L	H	CD1	LEU	V	24
R	H	CA	GLY	A	269	L	H	HD11	LEU	V	24
R	H	CA	GLY	A	269	L	H	HD12	LEU	V	24
R	H	CA	GLY	A	269	L	H	HD13	LEU	V	24
R	H	C	GLY	A	269	L	H	HD12	LEU	V	24
R	H	O	GLY	A	269	L	H	HD12	LEU	V	24
R	H	C	THR	A	272	L	H	HD11	LEU	V	31
R	H	CB	THR	A	272	L	H	HD11	LEU	V	24
R	H	CB	THR	A	272	L	H	HD13	LEU	V	24
R	H	CB	THR	A	272	L	H	HB2	PHE	V	28
R	H	O	THR	A	272	L	H	CD1	LEU	V	31
R	H	O	THR	A	272	L	H	HD11	LEU	V	31
R	H	O	THR	A	272	L	H	HD12	LEU	V	31
R	H	O	THR	A	272	L	H	HD13	LEU	V	31
R	H	CG2	THR	A	272	L	H	HG21	ILE	V	27
R	H	CG2	THR	A	272	L	H	CA	PHE	V	28
R	H	CG2	THR	A	272	L	H	CB	PHE	V	28
R	H	CG2	THR	A	272	L	H	CD2	PHE	V	28
R	H	CG2	THR	A	272	L	H	HA	PHE	V	28
R	H	CG2	THR	A	272	L	H	HB2	PHE	V	28
R	H	CG2	THR	A	272	L	H	HD2	PHE	V	28
R	H	CG2	THR	A	272	L	H	HD11	LEU	V	31
R	H	OG1	THR	A	272	L	H	HD13	LEU	V	24
R	H	OG1	THR	A	272	L	H	HD2	PHE	V	28
R	H	N	PHE	A	273	L	H	HG23	ILE	V	27
R	H	CA	PHE	A	273	L	H	HG23	ILE	V	27
R	H	CA	PHE	A	273	L	H	HD13	LEU	V	31
R	H	C	PHE	A	273	L	H	HD13	LEU	V	31
R	H	CB	PHE	A	273	L	H	HG23	ILE	V	27
R	H	O	PHE	A	273	L	H	HD12	LEU	V	31
R	H	O	PHE	A	273	L	H	HD13	LEU	V	31
R	H	CG	PHE	A	273	L	H	HG23	ILE	V	27
R	H	CD2	PHE	A	273	L	H	CG2	ILE	V	27
R	H	CD2	PHE	A	273	L	H	HG22	ILE	V	27
R	H	CD2	PHE	A	273	L	H	HG23	ILE	V	27
R	H	CD2	PHE	A	273	L	H	HD12	ILE	V	27
R	H	CE2	PHE	A	273	L	H	HG22	ILE	V	27
R	H	N	LEU	A	276	L	H	HD12	LEU	V	31
R	H	CA	LEU	A	276	L	H	CB	LEU	V	31
R	H	CA	LEU	A	276	L	H	CD1	LEU	V	31
R	H	CA	LEU	A	276	L	H	HB3	LEU	V	31
R	H	CA	LEU	A	276	L	H	HD11	LEU	V	31
R	H	CA	LEU	A	276	L	H	HD12	LEU	V	31
R	H	CA	LEU	A	276	L	H	HD23	LEU	V	31
R	H	CA	LEU	A	276	L	H	HD13	LEU	V	35
R	H	C	LEU	A	276	L	H	CB	LEU	V	31
R	H	C	LEU	A	276	L	H	CG	LEU	V	31
R	H	C	LEU	A	276	L	H	CD1	LEU	V	31
R	H	C	LEU	A	276	L	H	CD2	LEU	V	31
R	H	C	LEU	A	276	L	H	HB3	LEU	V	31
R	H	C	LEU	A	276	L	H	HD11	LEU	V	31
R	H	C	LEU	A	276	L	H	HD12	LEU	V	31
R	H	C	LEU	A	276	L	H	HD13	LEU	V	31
R	H	C	LEU	A	276	L	H	HD22	LEU	V	31
R	H	C	LEU	A	276	L	H	HD23	LEU	V	31
R	H	C	LEU	A	276	L	H	HD13	LEU	V	35
R	H	CB	LEU	A	276	L	H	CB	LEU	V	31
R	H	CB	LEU	A	276	L	H	CG	LEU	V	31
R	H	CB	LEU	A	276	L	H	CD1	LEU	V	31
R	H	CB	LEU	A	276	L	H	HB2	LEU	V	31
R	H	CB	LEU	A	276	L	H	HB3	LEU	V	31
R	H	CB	LEU	A	276	L	H	HD11	LEU	V	31
R	H	CB	LEU	A	276	L	H	HD12	LEU	V	31
R	H	CB	LEU	A	276	L	H	HD13	LEU	V	31
R	H	CB	LEU	A	276	L	H	HD23	LEU	V	31
R	H	O	LEU	A	276	L	H	CB	LEU	V	31
R	H	O	LEU	A	276	L	H	CG	LEU	V	31
R	H	O	LEU	A	276	L	H	CD1	LEU	V	31
R	H	O	LEU	A	276	L	H	CD2	LEU	V	31
R	H	O	LEU	A	276	L	H	HA	LEU	V	31
R	H	O	LEU	A	276	L	H	HB3	LEU	V	31
R	H	O	LEU	A	276	L	H	HD12	LEU	V	31
R	H	O	LEU	A	276	L	H	HD13	LEU	V	31
R	H	O	LEU	A	276	L	H	HD21	LEU	V	31
R	H	O	LEU	A	276	L	H	HD22	LEU	V	31
R	H	O	LEU	A	276	L	H	HD23	LEU	V	31
R	H	O	LEU	A	276	L	H	CD1	LEU	V	35
R	H	O	LEU	A	276	L	H	HG	LEU	V	35
R	H	O	LEU	A	276	L	H	HD11	LEU	V	35
R	H	O	LEU	A	276	L	H	HD13	LEU	V	35
R	H	CG	LEU	A	276	L	H	HD2	PHE	V	28
R	H	CG	LEU	A	276	L	H	CB	LEU	V	31
R	H	CG	LEU	A	276	L	H	CD1	LEU	V	31
R	H	CG	LEU	A	276	L	H	HB2	LEU	V	31
R	H	CG	LEU	A	276	L	H	HB3	LEU	V	31
R	H	CG	LEU	A	276	L	H	HD11	LEU	V	31
R	H	CG	LEU	A	276	L	H	HD12	LEU	V	31
R	H	CG	LEU	A	276	L	H	HG22	THR	V	32
R	H	CD1	LEU	A	276	L	H	CA	PHE	V	28
R	H	CD1	LEU	A	276	L	H	O	PHE	V	28
R	H	CD1	LEU	A	276	L	H	CD2	PHE	V	28
R	H	CD1	LEU	A	276	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	276	L	H	HA	PHE	V	28
R	H	CD1	LEU	A	276	L	H	HD2	PHE	V	28
R	H	CD1	LEU	A	276	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	276	L	H	CB	LEU	V	31
R	H	CD1	LEU	A	276	L	H	HB2	LEU	V	31
R	H	CD1	LEU	A	276	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	276	L	H	HD11	LEU	V	31
R	H	CD1	LEU	A	276	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	276	L	H	CG2	THR	V	32
R	H	CD1	LEU	A	276	L	H	H	THR	V	32
R	H	CD1	LEU	A	276	L	H	HG22	THR	V	32
R	H	CD1	LEU	A	276	L	H	HG23	THR	V	32
R	H	CD2	LEU	A	276	L	H	HB3	LEU	V	31
R	H	CD2	LEU	A	276	L	H	HG22	THR	V	32
R	H	CD2	LEU	A	276	L	H	HG23	THR	V	32
R	H	CD2	LEU	A	276	L	H	HD11	LEU	V	35
R	H	CD2	LEU	A	276	L	H	HD23	LEU	V	282
R	-	N	GLY	A	277	L	H	CD1	LEU	V	31
R	-	N	GLY	A	277	L	H	CD2	LEU	V	31
R	-	N	GLY	A	277	L	H	HD12	LEU	V	31
R	-	N	GLY	A	277	L	H	HD13	LEU	V	31
R	-	N	GLY	A	277	L	H	HD22	LEU	V	31
R	-	N	GLY	A	277	L	H	HD23	LEU	V	31
R	-	CA	GLY	A	277	L	H	CD2	LEU	V	31
R	-	CA	GLY	A	277	L	H	HD12	LEU	V	31
R	-	CA	GLY	A	277	L	H	HD13	LEU	V	31
R	-	CA	GLY	A	277	L	H	HD22	LEU	V	31
R	-	CA	GLY	A	277	L	H	HD23	LEU	V	31
R	-	C	GLY	A	277	L	H	HD23	LEU	V	31
R	-	N	SER	A	278	L	H	HD23	LEU	V	31

- 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