IID

Q8NHC5_Q9GZK7.1 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	100	L	H	PHE	V	282
R	H	LEU	A	100	L	H	ILE	V	285
R	H	LEU	A	100	L	H	ILE	V	286
R	H	PHE	A	103	L	H	PHE	V	248
R	H	PHE	A	103	L	H	PHE	V	274
R	H	PHE	A	103	L	H	LEU	V	278
R	H	PHE	A	103	L	H	PHE	V	282
R	H	ILE	A	104	L	H	LEU	V	244
R	H	ILE	A	104	L	H	PHE	V	248
R	S	GLU	A	13	L	H	LEU	V	298
R	H	TRP	A	150	L	H	LEU	V	247
R	H	LEU	A	151	L	H	ILE	V	271
R	H	PHE	A	154	L	H	PHE	V	248
R	H	PHE	A	154	L	H	PHE	V	274
R	H	VAL	A	155	L	H	LEU	V	267
R	H	GLY	A	158	L	H	PHE	V	274
R	H	ALA	A	162	L	H	LEU	V	28
R	H	ALA	A	165	L	H	LEU	V	31
R	H	GLN	A	166	L	H	LEU	V	24
R	H	PHE	A	30	L	H	GLU	V	230
R	H	LYS	A	309	L	H	SER	V	221
R	H	LYS	A	309	L	H	LYS	V	225
R	H	THR	A	34	L	H	THR	V	229
R	H	THR	A	34	L	H	GLU	V	230
R	H	THR	A	34	L	H	SER	V	233
R	H	ALA	A	35	L	H	THR	V	229
R	H	TYR	A	37	L	H	SER	V	233
R	H	TYR	A	37	L	H	TYR	V	236
R	H	TYR	A	37	L	H	LEU	V	240
R	H	VAL	A	38	L	H	THR	V	229
R	H	VAL	A	38	L	H	GLN	V	232
R	H	VAL	A	38	L	H	SER	V	233
R	H	VAL	A	38	L	H	TYR	V	236
R	H	ILE	A	41	L	H	TYR	V	236
R	H	ILE	A	41	L	H	LEU	V	240
R	H	ILE	A	42	L	H	LYS	V	224
R	H	ILE	A	42	L	H	TYR	V	236
R	H	MET	A	45	L	H	PHE	V	220
R	H	MET	A	45	L	H	LYS	V	224
R	H	LEU	A	46	L	H	LYS	V	224
R	H	PHE	A	70	L	H	LEU	V	247
R	H	ILE	A	73	L	H	LEU	V	240
R	H	LEU	A	74	L	H	LEU	V	244
R	H	LEU	A	74	L	H	LEU	V	247
R	H	SER	A	77	L	H	LEU	V	240
R	H	SER	A	77	L	-	ARG	V	290
R	H	ALA	A	78	L	-	ARG	V	290
R	H	LYS	A	82	L	-	LEU	V	289
R	H	LYS	A	82	L	-	ARG	V	290
R	H	LYS	A	82	L	H	LYS	V	295
R	H	LEU	A	84	L	H	SER	V	233
R	H	GLU	A	85	L	H	LYS	V	295
R	-	GLN	A	89	L	H	LYS	V	292
R	S	THR	A	92	L	H	LYS	V	295
R	S	SER	A	94	L	H	ILE	V	285
R	S	SER	A	94	L	-	LEU	V	289
R	H	ALA	A	96	L	H	PHE	V	282
R	H	ALA	A	96	L	H	ILE	V	285
R	H	GLY	A	97	L	H	ILE	V	285
R	H	LEU	A	99	L	H	PHE	V	282

- 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

Q8NHC5_Q9GZK7.1 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	S	OE1	GLU	A	13	L	H	HD22	LEU	V	298
R	H	CZ	PHE	A	30	L	H	HG3	GLU	V	230
R	H	C	THR	A	34	L	H	HB	THR	V	229
R	H	CB	THR	A	34	L	H	HB2	SER	V	233
R	H	O	THR	A	34	L	H	HB	THR	V	229
R	H	CG2	THR	A	34	L	H	C	THR	V	229
R	H	CG2	THR	A	34	L	H	O	THR	V	229
R	H	CG2	THR	A	34	L	H	HB	THR	V	229
R	H	CG2	THR	A	34	L	H	HG1	THR	V	229
R	H	CG2	THR	A	34	L	H	HA	GLU	V	230
R	H	CG2	THR	A	34	L	H	CB	SER	V	233
R	H	CG2	THR	A	34	L	H	OG	SER	V	233
R	H	CG2	THR	A	34	L	H	HB2	SER	V	233
R	H	CG2	THR	A	34	L	H	HB3	SER	V	233
R	H	CG2	THR	A	34	L	H	HG	SER	V	233
R	H	OG1	THR	A	34	L	H	HG	SER	V	233
R	H	N	ALA	A	35	L	H	HB	THR	V	229
R	H	CA	ALA	A	35	L	H	HB	THR	V	229
R	H	CA	ALA	A	35	L	H	HG21	THR	V	229
R	H	CB	ALA	A	35	L	H	HG21	THR	V	229
R	H	CD1	TYR	A	37	L	H	OG	SER	V	233
R	H	CD1	TYR	A	37	L	H	HA	SER	V	233
R	H	CE1	TYR	A	37	L	H	HA	SER	V	233
R	H	CE1	TYR	A	37	L	H	CB	TYR	V	236
R	H	CE1	TYR	A	37	L	H	HB2	TYR	V	236
R	H	CE1	TYR	A	37	L	H	HB3	TYR	V	236
R	H	CE1	TYR	A	37	L	H	HD2	TYR	V	236
R	H	OH	TYR	A	37	L	H	CB	TYR	V	236
R	H	OH	TYR	A	37	L	H	HB2	TYR	V	236
R	H	OH	TYR	A	37	L	H	HB3	TYR	V	236
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	240
R	H	OH	TYR	A	37	L	H	HD11	LEU	V	240
R	H	OH	TYR	A	37	L	H	HD12	LEU	V	240
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	240
R	H	CZ	TYR	A	37	L	H	HB2	TYR	V	236
R	H	CZ	TYR	A	37	L	H	HB3	TYR	V	236
R	H	CZ	TYR	A	37	L	H	HD11	LEU	V	240
R	H	CZ	TYR	A	37	L	H	HD13	LEU	V	240
R	H	CA	VAL	A	38	L	H	HE2	TYR	V	236
R	H	CB	VAL	A	38	L	H	OE1	GLN	V	232
R	H	CB	VAL	A	38	L	H	HB3	GLN	V	232
R	H	CB	VAL	A	38	L	H	HE2	TYR	V	236
R	H	CG1	VAL	A	38	L	H	CB	GLN	V	232
R	H	CG1	VAL	A	38	L	H	CD	GLN	V	232
R	H	CG1	VAL	A	38	L	H	OE1	GLN	V	232
R	H	CG1	VAL	A	38	L	H	HB2	GLN	V	232
R	H	CG1	VAL	A	38	L	H	HB3	GLN	V	232
R	H	CG1	VAL	A	38	L	H	HE2	TYR	V	236
R	H	CG2	VAL	A	38	L	H	O	THR	V	229
R	H	CG2	VAL	A	38	L	H	HA	THR	V	229
R	H	CG2	VAL	A	38	L	H	HB	THR	V	229
R	H	CG2	VAL	A	38	L	H	CB	GLN	V	232
R	H	CG2	VAL	A	38	L	H	OE1	GLN	V	232
R	H	CG2	VAL	A	38	L	H	HB2	GLN	V	232
R	H	CG2	VAL	A	38	L	H	HB3	GLN	V	232
R	H	CG2	VAL	A	38	L	H	N	SER	V	233
R	H	CG2	VAL	A	38	L	H	H	SER	V	233
R	H	CG2	VAL	A	38	L	H	HA	SER	V	233
R	H	CG2	VAL	A	38	L	H	HB2	SER	V	233
R	H	CG2	VAL	A	38	L	H	HD2	TYR	V	236
R	H	CG2	VAL	A	38	L	H	HE2	TYR	V	236
R	H	CG1	ILE	A	41	L	H	HD13	LEU	V	240
R	H	CG2	ILE	A	41	L	H	CD1	TYR	V	236
R	H	CG2	ILE	A	41	L	H	CE1	TYR	V	236
R	H	CG2	ILE	A	41	L	H	CE2	TYR	V	236
R	H	CG2	ILE	A	41	L	H	OH	TYR	V	236
R	H	CG2	ILE	A	41	L	H	CZ	TYR	V	236
R	H	CG2	ILE	A	41	L	H	HD1	TYR	V	236
R	H	CG2	ILE	A	41	L	H	HE1	TYR	V	236
R	H	CG2	ILE	A	41	L	H	HH	TYR	V	236
R	H	CG2	ILE	A	41	L	H	HD13	LEU	V	240
R	H	CD1	ILE	A	41	L	H	CD1	LEU	V	240
R	H	CD1	ILE	A	41	L	H	HD12	LEU	V	240
R	H	CD1	ILE	A	41	L	H	HD13	LEU	V	240
R	H	N	ILE	A	42	L	H	HH	TYR	V	236
R	H	CA	ILE	A	42	L	H	HE2	LYS	V	224
R	H	CA	ILE	A	42	L	H	HH	TYR	V	236
R	H	CB	ILE	A	42	L	H	HE2	LYS	V	224
R	H	O	ILE	A	42	L	H	HE2	LYS	V	224
R	H	O	ILE	A	42	L	H	HZ1	LYS	V	224
R	H	CG1	ILE	A	42	L	H	HG2	LYS	V	224
R	H	CG1	ILE	A	42	L	H	HE2	LYS	V	224
R	H	CG1	ILE	A	42	L	H	OH	TYR	V	236
R	H	CG1	ILE	A	42	L	H	HH	TYR	V	236
R	H	CG2	ILE	A	42	L	H	CE	LYS	V	224
R	H	CG2	ILE	A	42	L	H	HG2	LYS	V	224
R	H	CG2	ILE	A	42	L	H	HE2	LYS	V	224
R	H	CD1	ILE	A	42	L	H	HG2	LYS	V	224
R	H	C	MET	A	45	L	H	HZ1	LYS	V	224
R	H	CB	MET	A	45	L	H	HZ1	LYS	V	224
R	H	CE	MET	A	45	L	H	CD2	PHE	V	220
R	H	CE	MET	A	45	L	H	CE2	PHE	V	220
R	H	CE	MET	A	45	L	H	HD2	PHE	V	220
R	H	CE	MET	A	45	L	H	HE2	PHE	V	220
R	H	N	LEU	A	46	L	H	HZ1	LYS	V	224
R	H	CA	LEU	A	46	L	H	HZ1	LYS	V	224
R	H	CB	LEU	A	46	L	H	HZ1	LYS	V	224
R	H	CG	LEU	A	46	L	H	NZ	LYS	V	224
R	H	CG	LEU	A	46	L	H	HZ1	LYS	V	224
R	H	CG	LEU	A	46	L	H	HZ3	LYS	V	224
R	H	CD1	LEU	A	46	L	H	HZ3	LYS	V	224
R	H	CD2	LEU	A	46	L	H	NZ	LYS	V	224
R	H	CD2	LEU	A	46	L	H	HZ1	LYS	V	224
R	H	CD2	LEU	A	46	L	H	HZ2	LYS	V	224
R	H	CD2	LEU	A	46	L	H	HZ3	LYS	V	224
R	H	CD1	PHE	A	70	L	H	HD22	LEU	V	247
R	H	CD1	PHE	A	70	L	H	HD23	LEU	V	247
R	H	CE1	PHE	A	70	L	H	CD1	LEU	V	247
R	H	CE1	PHE	A	70	L	H	CD2	LEU	V	247
R	H	CE1	PHE	A	70	L	H	HD12	LEU	V	247
R	H	CE1	PHE	A	70	L	H	HD13	LEU	V	247
R	H	CE1	PHE	A	70	L	H	HD21	LEU	V	247
R	H	CE1	PHE	A	70	L	H	HD22	LEU	V	247
R	H	CE1	PHE	A	70	L	H	HD23	LEU	V	247
R	H	CE2	PHE	A	70	L	H	HD22	LEU	V	247
R	H	CZ	PHE	A	70	L	H	CD2	LEU	V	247
R	H	CZ	PHE	A	70	L	H	HB2	LEU	V	247
R	H	CZ	PHE	A	70	L	H	HD12	LEU	V	247
R	H	CZ	PHE	A	70	L	H	HD21	LEU	V	247
R	H	CZ	PHE	A	70	L	H	HD22	LEU	V	247
R	H	CZ	PHE	A	70	L	H	HD23	LEU	V	247
R	H	O	ILE	A	73	L	H	HD12	LEU	V	240
R	H	CG2	ILE	A	73	L	H	CD2	LEU	V	240
R	H	CG2	ILE	A	73	L	H	HD12	LEU	V	240
R	H	CG2	ILE	A	73	L	H	HD22	LEU	V	240
R	H	CG2	ILE	A	73	L	H	HD23	LEU	V	240
R	H	CG	LEU	A	74	L	H	HD13	LEU	V	244
R	H	CD1	LEU	A	74	L	H	HD13	LEU	V	244
R	H	CD1	LEU	A	74	L	H	CD2	LEU	V	247
R	H	CD1	LEU	A	74	L	H	HD21	LEU	V	247
R	H	CD1	LEU	A	74	L	H	HD22	LEU	V	247
R	H	CD1	LEU	A	74	L	H	HD23	LEU	V	247
R	H	CD2	LEU	A	74	L	H	CD1	LEU	V	244
R	H	CD2	LEU	A	74	L	H	HB2	LEU	V	244
R	H	CD2	LEU	A	74	L	H	HD11	LEU	V	244
R	H	CD2	LEU	A	74	L	H	HD13	LEU	V	244
R	H	C	SER	A	77	L	-	HH12	ARG	V	290
R	H	CB	SER	A	77	L	H	CD1	LEU	V	240
R	H	CB	SER	A	77	L	H	HB3	LEU	V	240
R	H	CB	SER	A	77	L	H	HD11	LEU	V	240
R	H	CB	SER	A	77	L	H	HD12	LEU	V	240
R	H	O	SER	A	77	L	-	NH1	ARG	V	290
R	H	O	SER	A	77	L	-	HH11	ARG	V	290
R	H	O	SER	A	77	L	-	HH12	ARG	V	290
R	H	O	SER	A	77	L	-	HH22	ARG	V	290
R	H	OG	SER	A	77	L	H	CG	LEU	V	240
R	H	OG	SER	A	77	L	H	CD1	LEU	V	240
R	H	OG	SER	A	77	L	H	HB3	LEU	V	240
R	H	OG	SER	A	77	L	H	HD11	LEU	V	240
R	H	OG	SER	A	77	L	H	HD12	LEU	V	240
R	H	OG	SER	A	77	L	H	HD13	LEU	V	240
R	H	OG	SER	A	77	L	H	HD22	LEU	V	240
R	H	N	ALA	A	78	L	-	HH12	ARG	V	290
R	H	CA	ALA	A	78	L	-	NH2	ARG	V	290
R	H	CA	ALA	A	78	L	-	HH12	ARG	V	290
R	H	CA	ALA	A	78	L	-	HH22	ARG	V	290
R	H	C	ALA	A	78	L	-	HH22	ARG	V	290
R	H	CB	ALA	A	78	L	-	HH22	ARG	V	290
R	H	O	ALA	A	78	L	-	NH2	ARG	V	290
R	H	O	ALA	A	78	L	-	HH21	ARG	V	290
R	H	O	ALA	A	78	L	-	HH22	ARG	V	290
R	H	CD	LYS	A	82	L	H	HZ1	LYS	V	295
R	H	CE	LYS	A	82	L	-	HA	ARG	V	290
R	H	CE	LYS	A	82	L	-	HG3	ARG	V	290
R	H	CE	LYS	A	82	L	H	NZ	LYS	V	295
R	H	CE	LYS	A	82	L	H	HZ1	LYS	V	295
R	H	CE	LYS	A	82	L	H	HZ2	LYS	V	295
R	H	CE	LYS	A	82	L	H	HZ3	LYS	V	295
R	H	NZ	LYS	A	82	L	-	O	LEU	V	289
R	H	NZ	LYS	A	82	L	-	HA	ARG	V	290
R	H	NZ	LYS	A	82	L	H	CE	LYS	V	295
R	H	NZ	LYS	A	82	L	H	NZ	LYS	V	295
R	H	NZ	LYS	A	82	L	H	HE2	LYS	V	295
R	H	NZ	LYS	A	82	L	H	HE3	LYS	V	295
R	H	NZ	LYS	A	82	L	H	HZ1	LYS	V	295
R	H	NZ	LYS	A	82	L	H	HZ2	LYS	V	295
R	H	NZ	LYS	A	82	L	H	HZ3	LYS	V	295
R	H	CD1	LEU	A	84	L	H	HG	SER	V	233
R	H	CD	GLU	A	85	L	H	NZ	LYS	V	295
R	H	CD	GLU	A	85	L	H	HZ1	LYS	V	295
R	H	CD	GLU	A	85	L	H	HZ2	LYS	V	295
R	H	CD	GLU	A	85	L	H	HZ3	LYS	V	295
R	H	OE1	GLU	A	85	L	H	CD	LYS	V	295
R	H	OE1	GLU	A	85	L	H	CE	LYS	V	295
R	H	OE1	GLU	A	85	L	H	NZ	LYS	V	295
R	H	OE1	GLU	A	85	L	H	HD2	LYS	V	295
R	H	OE1	GLU	A	85	L	H	HD3	LYS	V	295
R	H	OE1	GLU	A	85	L	H	HZ1	LYS	V	295
R	H	OE1	GLU	A	85	L	H	HZ2	LYS	V	295
R	H	OE1	GLU	A	85	L	H	HZ3	LYS	V	295
R	H	OE2	GLU	A	85	L	H	NZ	LYS	V	295
R	H	OE2	GLU	A	85	L	H	HZ1	LYS	V	295
R	H	OE2	GLU	A	85	L	H	HZ2	LYS	V	295
R	H	OE2	GLU	A	85	L	H	HZ3	LYS	V	295
R	-	CD	GLN	A	89	L	H	HE3	LYS	V	292
R	-	NE2	GLN	A	89	L	H	HG3	LYS	V	292
R	-	NE2	GLN	A	89	L	H	HE3	LYS	V	292
R	-	OE1	GLN	A	89	L	H	CE	LYS	V	292
R	-	OE1	GLN	A	89	L	H	HE3	LYS	V	292
R	-	OE1	GLN	A	89	L	H	HZ1	LYS	V	292
R	-	OE1	GLN	A	89	L	H	HZ3	LYS	V	292
R	S	N	THR	A	92	L	H	HZ3	LYS	V	295
R	S	O	THR	A	92	L	H	NZ	LYS	V	295
R	S	O	THR	A	92	L	H	HE2	LYS	V	295
R	S	O	THR	A	92	L	H	HZ1	LYS	V	295
R	S	O	THR	A	92	L	H	HZ3	LYS	V	295
R	S	OG1	THR	A	92	L	H	HD2	LYS	V	295
R	S	OG1	THR	A	92	L	H	HZ3	LYS	V	295
R	S	CB	SER	A	94	L	-	HD12	LEU	V	289
R	S	OG	SER	A	94	L	H	HD13	ILE	V	285
R	S	OG	SER	A	94	L	-	CD1	LEU	V	289
R	S	OG	SER	A	94	L	-	HD11	LEU	V	289
R	S	OG	SER	A	94	L	-	HD12	LEU	V	289
R	S	OG	SER	A	94	L	-	HD13	LEU	V	289
R	H	CA	ALA	A	96	L	H	CD1	ILE	V	285
R	H	CA	ALA	A	96	L	H	HD11	ILE	V	285
R	H	CA	ALA	A	96	L	H	HD13	ILE	V	285
R	H	C	ALA	A	96	L	H	CD1	ILE	V	285
R	H	C	ALA	A	96	L	H	HD11	ILE	V	285
R	H	C	ALA	A	96	L	H	HD12	ILE	V	285
R	H	C	ALA	A	96	L	H	HD13	ILE	V	285
R	H	CB	ALA	A	96	L	H	CD1	ILE	V	285
R	H	CB	ALA	A	96	L	H	HD11	ILE	V	285
R	H	CB	ALA	A	96	L	H	HD13	ILE	V	285
R	H	O	ALA	A	96	L	H	HE1	PHE	V	282
R	H	O	ALA	A	96	L	H	CD1	ILE	V	285
R	H	O	ALA	A	96	L	H	HG22	ILE	V	285
R	H	O	ALA	A	96	L	H	HD11	ILE	V	285
R	H	O	ALA	A	96	L	H	HD12	ILE	V	285
R	H	O	ALA	A	96	L	H	HD13	ILE	V	285
R	H	N	GLY	A	97	L	H	CD1	ILE	V	285
R	H	N	GLY	A	97	L	H	HG22	ILE	V	285
R	H	N	GLY	A	97	L	H	HG23	ILE	V	285
R	H	N	GLY	A	97	L	H	HD11	ILE	V	285
R	H	N	GLY	A	97	L	H	HD12	ILE	V	285
R	H	N	GLY	A	97	L	H	HD13	ILE	V	285
R	H	CA	GLY	A	97	L	H	CG2	ILE	V	285
R	H	CA	GLY	A	97	L	H	CD1	ILE	V	285
R	H	CA	GLY	A	97	L	H	HG22	ILE	V	285
R	H	CA	GLY	A	97	L	H	HG23	ILE	V	285
R	H	CA	GLY	A	97	L	H	HD12	ILE	V	285
R	H	CA	GLY	A	97	L	H	HD13	ILE	V	285
R	H	O	GLY	A	97	L	H	HG22	ILE	V	285
R	H	C	LEU	A	99	L	H	HE1	PHE	V	282
R	H	N	LEU	A	100	L	H	CE1	PHE	V	282
R	H	N	LEU	A	100	L	H	HE1	PHE	V	282
R	H	CA	LEU	A	100	L	H	CD1	PHE	V	282
R	H	CA	LEU	A	100	L	H	CE1	PHE	V	282
R	H	CA	LEU	A	100	L	H	CZ	PHE	V	282
R	H	CA	LEU	A	100	L	H	HD1	PHE	V	282
R	H	CA	LEU	A	100	L	H	HE1	PHE	V	282
R	H	CA	LEU	A	100	L	H	HZ	PHE	V	282
R	H	CB	LEU	A	100	L	H	CD1	PHE	V	282
R	H	CB	LEU	A	100	L	H	CE1	PHE	V	282
R	H	CB	LEU	A	100	L	H	HD1	PHE	V	282
R	H	CB	LEU	A	100	L	H	HE1	PHE	V	282
R	H	CB	LEU	A	100	L	H	HG22	ILE	V	285
R	H	CB	LEU	A	100	L	H	HD12	ILE	V	285
R	H	CG	LEU	A	100	L	H	CG	PHE	V	282
R	H	CG	LEU	A	100	L	H	CD1	PHE	V	282
R	H	CG	LEU	A	100	L	H	CE1	PHE	V	282
R	H	CG	LEU	A	100	L	H	HB3	PHE	V	282
R	H	CG	LEU	A	100	L	H	HD1	PHE	V	282
R	H	CG	LEU	A	100	L	H	HE1	PHE	V	282
R	H	CG	LEU	A	100	L	H	HB	ILE	V	285
R	H	CG	LEU	A	100	L	H	HG22	ILE	V	285
R	H	CG	LEU	A	100	L	H	HD12	ILE	V	285
R	H	CD1	LEU	A	100	L	H	CB	PHE	V	282
R	H	CD1	LEU	A	100	L	H	CG	PHE	V	282
R	H	CD1	LEU	A	100	L	H	CD1	PHE	V	282
R	H	CD1	LEU	A	100	L	H	CD2	PHE	V	282
R	H	CD1	LEU	A	100	L	H	CE1	PHE	V	282
R	H	CD1	LEU	A	100	L	H	CE2	PHE	V	282
R	H	CD1	LEU	A	100	L	H	CZ	PHE	V	282
R	H	CD1	LEU	A	100	L	H	HB3	PHE	V	282
R	H	CD1	LEU	A	100	L	H	HD1	PHE	V	282
R	H	CD1	LEU	A	100	L	H	HE1	PHE	V	282
R	H	CD1	LEU	A	100	L	H	HZ	PHE	V	282
R	H	CD1	LEU	A	100	L	H	HD11	ILE	V	286
R	H	CD2	LEU	A	100	L	H	CB	PHE	V	282
R	H	CD2	LEU	A	100	L	H	CG	PHE	V	282
R	H	CD2	LEU	A	100	L	H	CD1	PHE	V	282
R	H	CD2	LEU	A	100	L	H	CE1	PHE	V	282
R	H	CD2	LEU	A	100	L	H	HA	PHE	V	282
R	H	CD2	LEU	A	100	L	H	HB3	PHE	V	282
R	H	CD2	LEU	A	100	L	H	HD1	PHE	V	282
R	H	CD2	LEU	A	100	L	H	HE1	PHE	V	282
R	H	CD2	LEU	A	100	L	H	CB	ILE	V	285
R	H	CD2	LEU	A	100	L	H	CG2	ILE	V	285
R	H	CD2	LEU	A	100	L	H	HB	ILE	V	285
R	H	CD2	LEU	A	100	L	H	HG21	ILE	V	285
R	H	CD2	LEU	A	100	L	H	HG22	ILE	V	285
R	H	CD2	LEU	A	100	L	H	HD12	ILE	V	285
R	H	CD2	LEU	A	100	L	H	CG1	ILE	V	286
R	H	CD2	LEU	A	100	L	H	HG12	ILE	V	286
R	H	CD2	LEU	A	100	L	H	HG13	ILE	V	286
R	H	CD2	LEU	A	100	L	H	HD11	ILE	V	286
R	H	CB	PHE	A	103	L	H	HZ	PHE	V	282
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	248
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	282
R	H	CD2	PHE	A	103	L	H	HE1	PHE	V	274
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	248
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	248
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	248
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	248
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	274
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	278
R	H	CE2	PHE	A	103	L	H	CE1	PHE	V	274
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	274
R	H	CE2	PHE	A	103	L	H	HE1	PHE	V	274
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	274
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	248
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	274
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	274
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	274
R	H	CZ	PHE	A	103	L	H	HD1	PHE	V	274
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	274
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	274
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	278
R	H	CG1	ILE	A	104	L	H	HD23	LEU	V	244
R	H	CG1	ILE	A	104	L	H	HZ	PHE	V	248
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	244
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	244
R	H	CD1	ILE	A	104	L	H	HD23	LEU	V	244
R	H	CH2	TRP	A	150	L	H	HD23	LEU	V	247
R	H	CZ3	TRP	A	150	L	H	HD23	LEU	V	247
R	H	CD2	LEU	A	151	L	H	HG12	ILE	V	271
R	H	CA	PHE	A	154	L	H	HZ	PHE	V	274
R	H	C	PHE	A	154	L	H	CZ	PHE	V	274
R	H	C	PHE	A	154	L	H	HZ	PHE	V	274
R	H	CB	PHE	A	154	L	H	CE1	PHE	V	274
R	H	CB	PHE	A	154	L	H	HE1	PHE	V	274
R	H	CB	PHE	A	154	L	H	HZ	PHE	V	274
R	H	O	PHE	A	154	L	H	CZ	PHE	V	274
R	H	O	PHE	A	154	L	H	HE1	PHE	V	274
R	H	O	PHE	A	154	L	H	HZ	PHE	V	274
R	H	CE1	PHE	A	154	L	H	HE1	PHE	V	248
R	H	CG2	VAL	A	155	L	H	HD11	LEU	V	267
R	H	CG2	VAL	A	155	L	H	HD12	LEU	V	267
R	H	CG2	VAL	A	155	L	H	HD13	LEU	V	267
R	H	N	GLY	A	158	L	H	HZ	PHE	V	274
R	H	CA	GLY	A	158	L	H	HZ	PHE	V	274
R	H	CA	ALA	A	162	L	H	HD12	LEU	V	28
R	H	CA	ALA	A	162	L	H	HD13	LEU	V	28
R	H	C	ALA	A	162	L	H	HD13	LEU	V	28
R	H	CB	ALA	A	162	L	H	HD12	LEU	V	28
R	H	CB	ALA	A	162	L	H	HD13	LEU	V	28
R	H	CB	ALA	A	162	L	H	HD22	LEU	V	28
R	H	CB	ALA	A	162	L	H	HD23	LEU	V	28
R	H	O	ALA	A	162	L	H	HD13	LEU	V	28
R	H	C	ALA	A	165	L	H	HD12	LEU	V	31
R	H	O	ALA	A	165	L	H	CD1	LEU	V	31
R	H	O	ALA	A	165	L	H	HD11	LEU	V	31
R	H	O	ALA	A	165	L	H	HD12	LEU	V	31
R	H	O	ALA	A	165	L	H	HD13	LEU	V	31
R	H	CG	GLN	A	166	L	H	HD12	LEU	V	24
R	H	CD	GLN	A	166	L	H	CD1	LEU	V	24
R	H	CD	GLN	A	166	L	H	HD11	LEU	V	24
R	H	CD	GLN	A	166	L	H	HD12	LEU	V	24
R	H	CD	GLN	A	166	L	H	HD13	LEU	V	24
R	H	NE2	GLN	A	166	L	H	CD1	LEU	V	24
R	H	NE2	GLN	A	166	L	H	HD11	LEU	V	24
R	H	NE2	GLN	A	166	L	H	HD12	LEU	V	24
R	H	NE2	GLN	A	166	L	H	HD13	LEU	V	24
R	H	NE2	GLN	A	166	L	H	HD22	LEU	V	24
R	H	OE1	GLN	A	166	L	H	CD1	LEU	V	24
R	H	OE1	GLN	A	166	L	H	HD11	LEU	V	24
R	H	OE1	GLN	A	166	L	H	HD12	LEU	V	24
R	H	OE1	GLN	A	166	L	H	HD13	LEU	V	24
R	H	CE	LYS	A	309	L	H	HB3	SER	V	221
R	H	CE	LYS	A	309	L	H	HE3	LYS	V	225
R	H	CE	LYS	A	309	L	H	HZ1	LYS	V	225
R	H	NZ	LYS	A	309	L	H	CB	SER	V	221
R	H	NZ	LYS	A	309	L	H	OG	SER	V	221
R	H	NZ	LYS	A	309	L	H	HB3	SER	V	221
R	H	NZ	LYS	A	309	L	H	CE	LYS	V	225
R	H	NZ	LYS	A	309	L	H	HE2	LYS	V	225
R	H	NZ	LYS	A	309	L	H	HE3	LYS	V	225
R	H	NZ	LYS	A	309	L	H	HZ1	LYS	V	225

- 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