IID

Q9NZP0_Q8NGI9.1 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	121	L	-	LYS	V	264
R	H	TYR	A	121	L	H	SER	V	266
R	H	TYR	A	121	L	H	LEU	V	267
R	H	TYR	A	124	L	H	ALA	V	265
R	H	TYR	A	124	L	H	SER	V	266
R	H	LEU	A	136	L	H	GLU	V	263
R	H	LEU	A	141	L	-	LYS	V	264
R	-	GLN	A	166	L	H	LYS	V	232
R	H	PHE	A	194	L	H	LEU	V	289
R	H	PHE	A	194	L	H	LYS	V	295
R	H	THR	A	195	L	-	ARG	V	290
R	H	VAL	A	198	L	H	LEU	V	289
R	H	VAL	A	198	L	-	ARG	V	290
R	H	VAL	A	199	L	-	ARG	V	290
R	H	PHE	A	201	L	H	MET	V	281
R	H	PHE	A	201	L	H	LEU	V	282
R	H	ILE	A	202	L	H	ILE	V	243
R	H	ILE	A	202	L	H	LEU	V	282
R	H	ILE	A	202	L	H	ILE	V	286
R	H	ILE	A	202	L	-	ARG	V	290
R	H	VAL	A	205	L	H	VAL	V	278
R	H	VAL	A	205	L	H	LEU	V	282
R	H	VAL	A	206	L	H	ILE	V	247
R	H	VAL	A	206	L	H	LEU	V	282
R	H	ILE	A	209	L	H	PHE	V	27
R	H	ILE	A	209	L	H	VAL	V	278
R	H	VAL	A	210	L	H	LEU	V	274
R	H	VAL	A	210	L	H	VAL	V	278
R	H	LEU	A	213	L	H	PHE	V	27
R	H	LEU	A	213	L	H	GLY	V	270
R	H	LEU	A	213	L	H	ILE	V	273
R	H	LEU	A	213	L	H	VAL	V	278
R	H	VAL	A	214	L	H	LEU	V	267
R	H	VAL	A	214	L	H	GLY	V	270
R	H	LEU	A	216	L	-	LEU	V	14
R	H	LEU	A	216	L	-	SER	V	15
R	H	LEU	A	216	L	H	LEU	V	20
R	H	LEU	A	216	L	H	VAL	V	23
R	H	LEU	A	216	L	H	ILE	V	24
R	H	ILE	A	217	L	-	LEU	V	14
R	H	ILE	A	217	L	H	SER	V	266
R	H	ILE	A	217	L	H	LYS	V	269
R	H	ILE	A	217	L	H	GLY	V	270
R	H	ILE	A	217	L	H	ILE	V	273
R	H	SER	A	218	L	H	SER	V	266
R	H	TYR	A	219	L	-	SER	V	15
R	H	TYR	A	219	L	H	LEU	V	20
R	H	GLY	A	220	L	-	LEU	V	14
R	H	GLY	A	220	L	-	SER	V	15
R	H	GLY	A	220	L	-	ASP	V	16
R	H	GLY	A	220	L	-	ASP	V	17
R	H	GLY	A	220	L	H	LEU	V	20
R	H	TYR	A	221	L	-	LEU	V	12
R	H	TYR	A	221	L	-	GLY	V	13
R	H	TYR	A	221	L	-	LEU	V	14
R	H	TYR	A	221	L	-	SER	V	15
R	H	TYR	A	221	L	-	ASP	V	172
R	H	TYR	A	221	L	-	HIS	V	173
R	H	TYR	A	221	L	H	ALA	V	265
R	H	TYR	A	221	L	H	SER	V	266
R	H	TYR	A	221	L	H	LYS	V	269
R	H	VAL	A	223	L	-	ASP	V	16
R	H	VAL	A	223	L	-	ASP	V	17
R	H	ALA	A	224	L	-	LEU	V	12
R	H	ALA	A	224	L	-	ASP	V	16

- 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

Q9NZP0_Q8NGI9.1 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	CD2	TYR	A	121	L	H	OG	SER	V	266
R	H	CD2	TYR	A	121	L	H	HG	SER	V	266
R	H	CD2	TYR	A	121	L	H	HB2	LEU	V	267
R	H	CE2	TYR	A	121	L	-	HB3	LYS	V	264
R	H	CE2	TYR	A	121	L	-	HG2	LYS	V	264
R	H	CE2	TYR	A	121	L	H	OG	SER	V	266
R	H	CE2	TYR	A	121	L	H	HG	SER	V	266
R	H	CE2	TYR	A	121	L	H	HB2	LEU	V	267
R	H	OH	TYR	A	121	L	-	CB	LYS	V	264
R	H	OH	TYR	A	121	L	-	CG	LYS	V	264
R	H	OH	TYR	A	121	L	-	CD	LYS	V	264
R	H	OH	TYR	A	121	L	-	CE	LYS	V	264
R	H	OH	TYR	A	121	L	-	HA	LYS	V	264
R	H	OH	TYR	A	121	L	-	HB3	LYS	V	264
R	H	OH	TYR	A	121	L	-	HG2	LYS	V	264
R	H	OH	TYR	A	121	L	-	HG3	LYS	V	264
R	H	OH	TYR	A	121	L	-	HD3	LYS	V	264
R	H	OH	TYR	A	121	L	-	HE2	LYS	V	264
R	H	CZ	TYR	A	121	L	-	HG2	LYS	V	264
R	H	CZ	TYR	A	121	L	-	HD3	LYS	V	264
R	H	CZ	TYR	A	121	L	-	HE2	LYS	V	264
R	H	CB	TYR	A	124	L	H	HG	SER	V	266
R	H	CG	TYR	A	124	L	H	CB	SER	V	266
R	H	CG	TYR	A	124	L	H	OG	SER	V	266
R	H	CG	TYR	A	124	L	H	HB3	SER	V	266
R	H	CG	TYR	A	124	L	H	HG	SER	V	266
R	H	CD1	TYR	A	124	L	H	CB	SER	V	266
R	H	CD1	TYR	A	124	L	H	OG	SER	V	266
R	H	CD1	TYR	A	124	L	H	HB3	SER	V	266
R	H	CD1	TYR	A	124	L	H	HG	SER	V	266
R	H	CD2	TYR	A	124	L	H	HB3	SER	V	266
R	H	CD2	TYR	A	124	L	H	HG	SER	V	266
R	H	CE1	TYR	A	124	L	H	CB	SER	V	266
R	H	CE1	TYR	A	124	L	H	OG	SER	V	266
R	H	CE1	TYR	A	124	L	H	H	SER	V	266
R	H	CE1	TYR	A	124	L	H	HB3	SER	V	266
R	H	CE1	TYR	A	124	L	H	HG	SER	V	266
R	H	CE2	TYR	A	124	L	H	HB3	SER	V	266
R	H	OH	TYR	A	124	L	H	H	ALA	V	265
R	H	OH	TYR	A	124	L	H	HB2	ALA	V	265
R	H	OH	TYR	A	124	L	H	H	SER	V	266
R	H	OH	TYR	A	124	L	H	HB3	SER	V	266
R	H	CZ	TYR	A	124	L	H	HB2	ALA	V	265
R	H	CZ	TYR	A	124	L	H	CB	SER	V	266
R	H	CZ	TYR	A	124	L	H	OG	SER	V	266
R	H	CZ	TYR	A	124	L	H	H	SER	V	266
R	H	CZ	TYR	A	124	L	H	HB3	SER	V	266
R	H	CZ	TYR	A	124	L	H	HG	SER	V	266
R	H	CD2	LEU	A	136	L	H	O	GLU	V	263
R	H	CD1	LEU	A	141	L	-	HZ1	LYS	V	264
R	H	CD1	LEU	A	141	L	-	HZ3	LYS	V	264
R	H	CD2	LEU	A	141	L	-	HZ1	LYS	V	264
R	H	CD2	LEU	A	141	L	-	HZ3	LYS	V	264
R	-	CD	GLN	A	166	L	H	HZ1	LYS	V	232
R	-	OE1	GLN	A	166	L	H	HE3	LYS	V	232
R	-	OE1	GLN	A	166	L	H	HZ1	LYS	V	232
R	H	CB	PHE	A	194	L	H	HZ3	LYS	V	295
R	H	CG	PHE	A	194	L	H	NZ	LYS	V	295
R	H	CG	PHE	A	194	L	H	HZ1	LYS	V	295
R	H	CG	PHE	A	194	L	H	HZ3	LYS	V	295
R	H	CD1	PHE	A	194	L	H	O	LEU	V	289
R	H	CD1	PHE	A	194	L	H	CE	LYS	V	295
R	H	CD1	PHE	A	194	L	H	NZ	LYS	V	295
R	H	CD1	PHE	A	194	L	H	HE2	LYS	V	295
R	H	CD1	PHE	A	194	L	H	HE3	LYS	V	295
R	H	CD1	PHE	A	194	L	H	HZ1	LYS	V	295
R	H	CD1	PHE	A	194	L	H	HZ2	LYS	V	295
R	H	CD1	PHE	A	194	L	H	HZ3	LYS	V	295
R	H	CD2	PHE	A	194	L	H	HZ1	LYS	V	295
R	H	CD2	PHE	A	194	L	H	HZ3	LYS	V	295
R	H	CE1	PHE	A	194	L	H	C	LEU	V	289
R	H	CE1	PHE	A	194	L	H	CB	LEU	V	289
R	H	CE1	PHE	A	194	L	H	O	LEU	V	289
R	H	CE1	PHE	A	194	L	H	HB3	LEU	V	289
R	H	CE1	PHE	A	194	L	H	CE	LYS	V	295
R	H	CE1	PHE	A	194	L	H	NZ	LYS	V	295
R	H	CE1	PHE	A	194	L	H	HE2	LYS	V	295
R	H	CE1	PHE	A	194	L	H	HE3	LYS	V	295
R	H	CE1	PHE	A	194	L	H	HZ1	LYS	V	295
R	H	CE1	PHE	A	194	L	H	HZ2	LYS	V	295
R	H	CE1	PHE	A	194	L	H	HZ3	LYS	V	295
R	H	CE2	PHE	A	194	L	H	HB3	LEU	V	289
R	H	CE2	PHE	A	194	L	H	HD13	LEU	V	289
R	H	CE2	PHE	A	194	L	H	HD23	LEU	V	289
R	H	CE2	PHE	A	194	L	H	HE2	LYS	V	295
R	H	CE2	PHE	A	194	L	H	HZ1	LYS	V	295
R	H	CE2	PHE	A	194	L	H	HZ3	LYS	V	295
R	H	CZ	PHE	A	194	L	H	CB	LEU	V	289
R	H	CZ	PHE	A	194	L	H	O	LEU	V	289
R	H	CZ	PHE	A	194	L	H	HB3	LEU	V	289
R	H	CZ	PHE	A	194	L	H	HD13	LEU	V	289
R	H	CZ	PHE	A	194	L	H	HD23	LEU	V	289
R	H	CZ	PHE	A	194	L	H	CE	LYS	V	295
R	H	CZ	PHE	A	194	L	H	NZ	LYS	V	295
R	H	CZ	PHE	A	194	L	H	HE2	LYS	V	295
R	H	CZ	PHE	A	194	L	H	HE3	LYS	V	295
R	H	CZ	PHE	A	194	L	H	HZ1	LYS	V	295
R	H	CZ	PHE	A	194	L	H	HZ3	LYS	V	295
R	H	O	THR	A	195	L	-	HH21	ARG	V	290
R	H	C	VAL	A	198	L	-	HH21	ARG	V	290
R	H	CB	VAL	A	198	L	-	HE	ARG	V	290
R	H	CB	VAL	A	198	L	-	HH21	ARG	V	290
R	H	O	VAL	A	198	L	-	HH21	ARG	V	290
R	H	CG1	VAL	A	198	L	-	NE	ARG	V	290
R	H	CG1	VAL	A	198	L	-	HG3	ARG	V	290
R	H	CG1	VAL	A	198	L	-	HE	ARG	V	290
R	H	CG1	VAL	A	198	L	-	HH21	ARG	V	290
R	H	CG2	VAL	A	198	L	H	HB3	LEU	V	289
R	H	N	VAL	A	199	L	-	NH2	ARG	V	290
R	H	N	VAL	A	199	L	-	HH21	ARG	V	290
R	H	CA	VAL	A	199	L	-	NH2	ARG	V	290
R	H	CA	VAL	A	199	L	-	HH21	ARG	V	290
R	H	CA	VAL	A	199	L	-	HH22	ARG	V	290
R	H	CB	VAL	A	199	L	-	NH2	ARG	V	290
R	H	CB	VAL	A	199	L	-	HH21	ARG	V	290
R	H	CB	VAL	A	199	L	-	HH22	ARG	V	290
R	H	CG2	VAL	A	199	L	-	NH2	ARG	V	290
R	H	CG2	VAL	A	199	L	-	CZ	ARG	V	290
R	H	CG2	VAL	A	199	L	-	HH21	ARG	V	290
R	H	CG2	VAL	A	199	L	-	HH22	ARG	V	290
R	H	CD1	PHE	A	201	L	H	HE1	MET	V	281
R	H	CE1	PHE	A	201	L	H	CE	MET	V	281
R	H	CE1	PHE	A	201	L	H	HE1	MET	V	281
R	H	CE1	PHE	A	201	L	H	HD21	LEU	V	282
R	H	CZ	PHE	A	201	L	H	HE1	MET	V	281
R	H	CA	ILE	A	202	L	H	HD22	LEU	V	282
R	H	CA	ILE	A	202	L	H	HD23	LEU	V	282
R	H	CB	ILE	A	202	L	H	HD23	LEU	V	282
R	H	CG1	ILE	A	202	L	H	CD2	LEU	V	282
R	H	CG1	ILE	A	202	L	H	HD23	LEU	V	282
R	H	CG2	ILE	A	202	L	H	HG23	ILE	V	243
R	H	CG2	ILE	A	202	L	H	HD13	LEU	V	282
R	H	CG2	ILE	A	202	L	H	HD23	LEU	V	282
R	H	CG2	ILE	A	202	L	H	HD11	ILE	V	286
R	H	CD1	ILE	A	202	L	H	CG1	ILE	V	286
R	H	CD1	ILE	A	202	L	H	HG12	ILE	V	286
R	H	CD1	ILE	A	202	L	H	HG13	ILE	V	286
R	H	CD1	ILE	A	202	L	-	NH2	ARG	V	290
R	H	CD1	ILE	A	202	L	-	HH21	ARG	V	290
R	H	CB	VAL	A	205	L	H	HG13	VAL	V	278
R	H	CB	VAL	A	205	L	H	CD2	LEU	V	282
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	282
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	282
R	H	O	VAL	A	205	L	H	HG12	VAL	V	278
R	H	CG1	VAL	A	205	L	H	CG1	VAL	V	278
R	H	CG1	VAL	A	205	L	H	HG11	VAL	V	278
R	H	CG1	VAL	A	205	L	H	HG12	VAL	V	278
R	H	CG1	VAL	A	205	L	H	HG13	VAL	V	278
R	H	CG1	VAL	A	205	L	H	CG	LEU	V	282
R	H	CG1	VAL	A	205	L	H	CD1	LEU	V	282
R	H	CG1	VAL	A	205	L	H	CD2	LEU	V	282
R	H	CG1	VAL	A	205	L	H	HG	LEU	V	282
R	H	CG1	VAL	A	205	L	H	HD12	LEU	V	282
R	H	CG1	VAL	A	205	L	H	HD22	LEU	V	282
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	282
R	H	N	VAL	A	206	L	H	HD12	LEU	V	282
R	H	CG2	VAL	A	206	L	H	CD1	ILE	V	247
R	H	CG2	VAL	A	206	L	H	HD11	ILE	V	247
R	H	CG2	VAL	A	206	L	H	HD12	ILE	V	247
R	H	CG2	VAL	A	206	L	H	CD1	LEU	V	282
R	H	CG2	VAL	A	206	L	H	HD11	LEU	V	282
R	H	CG2	VAL	A	206	L	H	HD12	LEU	V	282
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	282
R	H	CB	ILE	A	209	L	H	CE2	PHE	V	27
R	H	CB	ILE	A	209	L	H	CZ	PHE	V	27
R	H	CB	ILE	A	209	L	H	HE2	PHE	V	27
R	H	CB	ILE	A	209	L	H	HZ	PHE	V	27
R	H	CB	ILE	A	209	L	H	HG22	VAL	V	278
R	H	CB	ILE	A	209	L	H	HG23	VAL	V	278
R	H	CG1	ILE	A	209	L	H	CE2	PHE	V	27
R	H	CG1	ILE	A	209	L	H	HE2	PHE	V	27
R	H	CG2	ILE	A	209	L	H	CD2	PHE	V	27
R	H	CG2	ILE	A	209	L	H	CE1	PHE	V	27
R	H	CG2	ILE	A	209	L	H	CE2	PHE	V	27
R	H	CG2	ILE	A	209	L	H	CZ	PHE	V	27
R	H	CG2	ILE	A	209	L	H	HE2	PHE	V	27
R	H	CG2	ILE	A	209	L	H	HZ	PHE	V	27
R	H	CG2	ILE	A	209	L	H	CG2	VAL	V	278
R	H	CG2	ILE	A	209	L	H	HG22	VAL	V	278
R	H	CG2	ILE	A	209	L	H	HG23	VAL	V	278
R	H	CD1	ILE	A	209	L	H	CE2	PHE	V	27
R	H	CD1	ILE	A	209	L	H	HD2	PHE	V	27
R	H	CD1	ILE	A	209	L	H	HE2	PHE	V	27
R	H	CB	VAL	A	210	L	H	HD12	LEU	V	274
R	H	CB	VAL	A	210	L	H	HD23	LEU	V	274
R	H	CG1	VAL	A	210	L	H	HB2	LEU	V	274
R	H	CG1	VAL	A	210	L	H	HD12	LEU	V	274
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	274
R	H	CG2	VAL	A	210	L	H	CG	LEU	V	274
R	H	CG2	VAL	A	210	L	H	CD1	LEU	V	274
R	H	CG2	VAL	A	210	L	H	HB2	LEU	V	274
R	H	CG2	VAL	A	210	L	H	HD11	LEU	V	274
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	274
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	274
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	274
R	H	CG2	VAL	A	210	L	H	HG12	VAL	V	278
R	H	C	LEU	A	213	L	H	HA2	GLY	V	270
R	H	CB	LEU	A	213	L	H	HA2	GLY	V	270
R	H	CB	LEU	A	213	L	H	CG2	ILE	V	273
R	H	CB	LEU	A	213	L	H	HB	ILE	V	273
R	H	CB	LEU	A	213	L	H	HG23	ILE	V	273
R	H	O	LEU	A	213	L	H	HA2	GLY	V	270
R	H	CG	LEU	A	213	L	H	CE1	PHE	V	27
R	H	CG	LEU	A	213	L	H	HE1	PHE	V	27
R	H	CG	LEU	A	213	L	H	CG2	ILE	V	273
R	H	CG	LEU	A	213	L	H	HB	ILE	V	273
R	H	CG	LEU	A	213	L	H	HG21	ILE	V	273
R	H	CG	LEU	A	213	L	H	HG22	ILE	V	273
R	H	CG	LEU	A	213	L	H	HG23	ILE	V	273
R	H	CD1	LEU	A	213	L	H	CE1	PHE	V	27
R	H	CD1	LEU	A	213	L	H	HE1	PHE	V	27
R	H	CD1	LEU	A	213	L	H	HZ	PHE	V	27
R	H	CD1	LEU	A	213	L	H	C	ILE	V	273
R	H	CD1	LEU	A	213	L	H	CB	ILE	V	273
R	H	CD1	LEU	A	213	L	H	CG2	ILE	V	273
R	H	CD1	LEU	A	213	L	H	HB	ILE	V	273
R	H	CD1	LEU	A	213	L	H	HG21	ILE	V	273
R	H	CD1	LEU	A	213	L	H	HG22	ILE	V	273
R	H	CD1	LEU	A	213	L	H	HG23	ILE	V	273
R	H	CD1	LEU	A	213	L	H	CG2	VAL	V	278
R	H	CD1	LEU	A	213	L	H	HG21	VAL	V	278
R	H	CD1	LEU	A	213	L	H	HG22	VAL	V	278
R	H	CD2	LEU	A	213	L	H	CD1	PHE	V	27
R	H	CD2	LEU	A	213	L	H	CE1	PHE	V	27
R	H	CD2	LEU	A	213	L	H	HD1	PHE	V	27
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	27
R	H	CD2	LEU	A	213	L	H	CB	ILE	V	273
R	H	CD2	LEU	A	213	L	H	CG2	ILE	V	273
R	H	CD2	LEU	A	213	L	H	HB	ILE	V	273
R	H	CD2	LEU	A	213	L	H	HG13	ILE	V	273
R	H	CD2	LEU	A	213	L	H	HG21	ILE	V	273
R	H	CD2	LEU	A	213	L	H	HG22	ILE	V	273
R	H	CD2	LEU	A	213	L	H	HG23	ILE	V	273
R	H	N	VAL	A	214	L	H	HA3	GLY	V	270
R	H	CA	VAL	A	214	L	H	HA3	GLY	V	270
R	H	CG2	VAL	A	214	L	H	HD11	LEU	V	267
R	H	CG2	VAL	A	214	L	H	HA3	GLY	V	270
R	H	N	LEU	A	216	L	H	HD22	LEU	V	20
R	H	CA	LEU	A	216	L	H	CD2	LEU	V	20
R	H	CA	LEU	A	216	L	H	HD12	LEU	V	20
R	H	CA	LEU	A	216	L	H	HD22	LEU	V	20
R	H	CA	LEU	A	216	L	H	HD23	LEU	V	20
R	H	C	LEU	A	216	L	-	HB2	SER	V	15
R	H	C	LEU	A	216	L	H	CD2	LEU	V	20
R	H	C	LEU	A	216	L	H	HD22	LEU	V	20
R	H	C	LEU	A	216	L	H	HD11	ILE	V	24
R	H	CB	LEU	A	216	L	H	CD1	LEU	V	20
R	H	CB	LEU	A	216	L	H	CD2	LEU	V	20
R	H	CB	LEU	A	216	L	H	HG	LEU	V	20
R	H	CB	LEU	A	216	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	216	L	H	HD22	LEU	V	20
R	H	CB	LEU	A	216	L	H	HG12	ILE	V	24
R	H	CB	LEU	A	216	L	H	HG13	ILE	V	24
R	H	CB	LEU	A	216	L	H	HD11	ILE	V	24
R	H	O	LEU	A	216	L	-	O	LEU	V	14
R	H	O	LEU	A	216	L	-	CB	SER	V	15
R	H	O	LEU	A	216	L	-	HB2	SER	V	15
R	H	O	LEU	A	216	L	H	CD2	LEU	V	20
R	H	O	LEU	A	216	L	H	HD21	LEU	V	20
R	H	O	LEU	A	216	L	H	HD22	LEU	V	20
R	H	O	LEU	A	216	L	H	HD23	LEU	V	20
R	H	O	LEU	A	216	L	H	HD11	ILE	V	24
R	H	CG	LEU	A	216	L	H	CD1	LEU	V	20
R	H	CG	LEU	A	216	L	H	HD11	LEU	V	20
R	H	CG	LEU	A	216	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	216	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	216	L	H	HD22	LEU	V	20
R	H	CG	LEU	A	216	L	H	HG13	ILE	V	24
R	H	CD1	LEU	A	216	L	H	CD1	LEU	V	20
R	H	CD1	LEU	A	216	L	H	HD11	LEU	V	20
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	216	L	H	HG11	VAL	V	23
R	H	CD1	LEU	A	216	L	H	CG1	ILE	V	24
R	H	CD1	LEU	A	216	L	H	HG12	ILE	V	24
R	H	CD1	LEU	A	216	L	H	HG13	ILE	V	24
R	H	CD2	LEU	A	216	L	H	CG	LEU	V	20
R	H	CD2	LEU	A	216	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	216	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	216	L	H	HG	LEU	V	20
R	H	CD2	LEU	A	216	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	216	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	216	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	216	L	H	HG13	ILE	V	24
R	H	N	ILE	A	217	L	-	HB2	LEU	V	14
R	H	CA	ILE	A	217	L	-	O	LEU	V	14
R	H	CA	ILE	A	217	L	-	HB2	LEU	V	14
R	H	CA	ILE	A	217	L	-	HD23	LEU	V	14
R	H	C	ILE	A	217	L	-	O	LEU	V	14
R	H	C	ILE	A	217	L	H	HB2	SER	V	266
R	H	CB	ILE	A	217	L	-	HD23	LEU	V	14
R	H	CB	ILE	A	217	L	H	O	SER	V	266
R	H	CB	ILE	A	217	L	H	HB2	LYS	V	269
R	H	CB	ILE	A	217	L	H	HB3	LYS	V	269
R	H	CB	ILE	A	217	L	H	HD3	LYS	V	269
R	H	O	ILE	A	217	L	-	O	LEU	V	14
R	H	CG1	ILE	A	217	L	-	CG	LEU	V	14
R	H	CG1	ILE	A	217	L	-	CD2	LEU	V	14
R	H	CG1	ILE	A	217	L	-	HA	LEU	V	14
R	H	CG1	ILE	A	217	L	-	HB2	LEU	V	14
R	H	CG1	ILE	A	217	L	-	HD12	LEU	V	14
R	H	CG1	ILE	A	217	L	-	HD21	LEU	V	14
R	H	CG1	ILE	A	217	L	-	HD22	LEU	V	14
R	H	CG1	ILE	A	217	L	-	HD23	LEU	V	14
R	H	CG1	ILE	A	217	L	H	CB	LYS	V	269
R	H	CG1	ILE	A	217	L	H	HB2	LYS	V	269
R	H	CG1	ILE	A	217	L	H	HB3	LYS	V	269
R	H	CG1	ILE	A	217	L	H	HA2	GLY	V	270
R	H	CG2	ILE	A	217	L	-	HD23	LEU	V	14
R	H	CG2	ILE	A	217	L	H	CA	SER	V	266
R	H	CG2	ILE	A	217	L	H	C	SER	V	266
R	H	CG2	ILE	A	217	L	H	O	SER	V	266
R	H	CG2	ILE	A	217	L	H	HA	SER	V	266
R	H	CG2	ILE	A	217	L	H	HB2	SER	V	266
R	H	CG2	ILE	A	217	L	H	CB	LYS	V	269
R	H	CG2	ILE	A	217	L	H	CG	LYS	V	269
R	H	CG2	ILE	A	217	L	H	CD	LYS	V	269
R	H	CG2	ILE	A	217	L	H	HB2	LYS	V	269
R	H	CG2	ILE	A	217	L	H	HB3	LYS	V	269
R	H	CG2	ILE	A	217	L	H	HD2	LYS	V	269
R	H	CG2	ILE	A	217	L	H	HD3	LYS	V	269
R	H	CG2	ILE	A	217	L	H	H	GLY	V	270
R	H	CD1	ILE	A	217	L	-	CD2	LEU	V	14
R	H	CD1	ILE	A	217	L	-	HD21	LEU	V	14
R	H	CD1	ILE	A	217	L	-	HD22	LEU	V	14
R	H	CD1	ILE	A	217	L	-	HD23	LEU	V	14
R	H	CD1	ILE	A	217	L	H	CA	LYS	V	269
R	H	CD1	ILE	A	217	L	H	C	LYS	V	269
R	H	CD1	ILE	A	217	L	H	CB	LYS	V	269
R	H	CD1	ILE	A	217	L	H	O	LYS	V	269
R	H	CD1	ILE	A	217	L	H	HB2	LYS	V	269
R	H	CD1	ILE	A	217	L	H	HB3	LYS	V	269
R	H	CD1	ILE	A	217	L	H	N	GLY	V	270
R	H	CD1	ILE	A	217	L	H	CA	GLY	V	270
R	H	CD1	ILE	A	217	L	H	H	GLY	V	270
R	H	CD1	ILE	A	217	L	H	HA2	GLY	V	270
R	H	CD1	ILE	A	217	L	H	HA3	GLY	V	270
R	H	CD1	ILE	A	217	L	H	HG12	ILE	V	273
R	H	CD1	ILE	A	217	L	H	HG13	ILE	V	273
R	H	N	SER	A	218	L	H	HB2	SER	V	266
R	H	CA	SER	A	218	L	H	HB2	SER	V	266
R	H	CA	SER	A	218	L	H	HB3	SER	V	266
R	H	CB	SER	A	218	L	H	HB2	SER	V	266
R	H	OG	SER	A	218	L	H	CB	SER	V	266
R	H	OG	SER	A	218	L	H	OG	SER	V	266
R	H	OG	SER	A	218	L	H	HB2	SER	V	266
R	H	OG	SER	A	218	L	H	HG	SER	V	266
R	H	C	TYR	A	219	L	-	OG	SER	V	15
R	H	C	TYR	A	219	L	H	HD21	LEU	V	20
R	H	CB	TYR	A	219	L	H	CD2	LEU	V	20
R	H	CB	TYR	A	219	L	H	HD21	LEU	V	20
R	H	CB	TYR	A	219	L	H	HD22	LEU	V	20
R	H	CB	TYR	A	219	L	H	HD23	LEU	V	20
R	H	N	GLY	A	220	L	-	O	LEU	V	14
R	H	N	GLY	A	220	L	-	CA	SER	V	15
R	H	N	GLY	A	220	L	-	CB	SER	V	15
R	H	N	GLY	A	220	L	-	OG	SER	V	15
R	H	N	GLY	A	220	L	-	HA	SER	V	15
R	H	N	GLY	A	220	L	-	HB2	SER	V	15
R	H	N	GLY	A	220	L	-	HG	SER	V	15
R	H	N	GLY	A	220	L	H	HD21	LEU	V	20
R	H	N	GLY	A	220	L	H	HD22	LEU	V	20
R	H	CA	GLY	A	220	L	-	C	LEU	V	14
R	H	CA	GLY	A	220	L	-	O	LEU	V	14
R	H	CA	GLY	A	220	L	-	N	SER	V	15
R	H	CA	GLY	A	220	L	-	CA	SER	V	15
R	H	CA	GLY	A	220	L	-	C	SER	V	15
R	H	CA	GLY	A	220	L	-	CB	SER	V	15
R	H	CA	GLY	A	220	L	-	OG	SER	V	15
R	H	CA	GLY	A	220	L	-	HA	SER	V	15
R	H	CA	GLY	A	220	L	-	HB2	SER	V	15
R	H	CA	GLY	A	220	L	-	HB3	SER	V	15
R	H	CA	GLY	A	220	L	-	HG	SER	V	15
R	H	CA	GLY	A	220	L	-	N	ASP	V	16
R	H	CA	GLY	A	220	L	-	H	ASP	V	16
R	H	CA	GLY	A	220	L	-	H	ASP	V	17
R	H	CA	GLY	A	220	L	H	HD21	LEU	V	20
R	H	C	GLY	A	220	L	-	O	LEU	V	14
R	H	C	GLY	A	220	L	-	CA	SER	V	15
R	H	C	GLY	A	220	L	-	OG	SER	V	15
R	H	C	GLY	A	220	L	-	HA	SER	V	15
R	H	C	GLY	A	220	L	-	N	ASP	V	16
R	H	C	GLY	A	220	L	-	H	ASP	V	16
R	H	O	GLY	A	220	L	-	CA	SER	V	15
R	H	O	GLY	A	220	L	-	C	SER	V	15
R	H	O	GLY	A	220	L	-	HA	SER	V	15
R	H	O	GLY	A	220	L	-	N	ASP	V	16
R	H	O	GLY	A	220	L	-	CB	ASP	V	16
R	H	O	GLY	A	220	L	-	OD2	ASP	V	16
R	H	O	GLY	A	220	L	-	H	ASP	V	16
R	H	O	GLY	A	220	L	-	HB2	ASP	V	16
R	H	N	TYR	A	221	L	-	O	LEU	V	14
R	H	N	TYR	A	221	L	-	HA	SER	V	15
R	H	CG	TYR	A	221	L	H	NZ	LYS	V	269
R	H	CG	TYR	A	221	L	H	HZ1	LYS	V	269
R	H	CG	TYR	A	221	L	H	HZ3	LYS	V	269
R	H	CD1	TYR	A	221	L	-	CD2	LEU	V	12
R	H	CD1	TYR	A	221	L	-	HD12	LEU	V	12
R	H	CD1	TYR	A	221	L	-	HD22	LEU	V	12
R	H	CD1	TYR	A	221	L	-	HD23	LEU	V	12
R	H	CD1	TYR	A	221	L	-	OD1	ASP	V	172
R	H	CD1	TYR	A	221	L	-	OD2	ASP	V	172
R	H	CD1	TYR	A	221	L	H	NZ	LYS	V	269
R	H	CD1	TYR	A	221	L	H	HZ1	LYS	V	269
R	H	CD1	TYR	A	221	L	H	HZ2	LYS	V	269
R	H	CD1	TYR	A	221	L	H	HZ3	LYS	V	269
R	H	CD2	TYR	A	221	L	H	HA	SER	V	266
R	H	CD2	TYR	A	221	L	H	HB3	SER	V	266
R	H	CD2	TYR	A	221	L	H	NZ	LYS	V	269
R	H	CD2	TYR	A	221	L	H	HD3	LYS	V	269
R	H	CD2	TYR	A	221	L	H	HE3	LYS	V	269
R	H	CD2	TYR	A	221	L	H	HZ1	LYS	V	269
R	H	CD2	TYR	A	221	L	H	HZ3	LYS	V	269
R	H	CE1	TYR	A	221	L	-	CD2	LEU	V	12
R	H	CE1	TYR	A	221	L	-	HD12	LEU	V	12
R	H	CE1	TYR	A	221	L	-	HD22	LEU	V	12
R	H	CE1	TYR	A	221	L	-	HD23	LEU	V	12
R	H	CE1	TYR	A	221	L	-	CG	ASP	V	172
R	H	CE1	TYR	A	221	L	-	OD1	ASP	V	172
R	H	CE1	TYR	A	221	L	-	OD2	ASP	V	172
R	H	CE1	TYR	A	221	L	H	CE	LYS	V	269
R	H	CE1	TYR	A	221	L	H	NZ	LYS	V	269
R	H	CE1	TYR	A	221	L	H	HE3	LYS	V	269
R	H	CE1	TYR	A	221	L	H	HZ1	LYS	V	269
R	H	CE1	TYR	A	221	L	H	HZ2	LYS	V	269
R	H	CE1	TYR	A	221	L	H	HZ3	LYS	V	269
R	H	CE2	TYR	A	221	L	-	OD1	ASP	V	172
R	H	CE2	TYR	A	221	L	H	HA	SER	V	266
R	H	CE2	TYR	A	221	L	H	HB3	SER	V	266
R	H	CE2	TYR	A	221	L	H	CD	LYS	V	269
R	H	CE2	TYR	A	221	L	H	CE	LYS	V	269
R	H	CE2	TYR	A	221	L	H	NZ	LYS	V	269
R	H	CE2	TYR	A	221	L	H	HD2	LYS	V	269
R	H	CE2	TYR	A	221	L	H	HD3	LYS	V	269
R	H	CE2	TYR	A	221	L	H	HE2	LYS	V	269
R	H	CE2	TYR	A	221	L	H	HE3	LYS	V	269
R	H	CE2	TYR	A	221	L	H	HZ1	LYS	V	269
R	H	CE2	TYR	A	221	L	H	HZ2	LYS	V	269
R	H	CE2	TYR	A	221	L	H	HZ3	LYS	V	269
R	H	OH	TYR	A	221	L	-	HB3	LEU	V	12
R	H	OH	TYR	A	221	L	-	HD23	LEU	V	12
R	H	OH	TYR	A	221	L	-	O	GLY	V	13
R	H	OH	TYR	A	221	L	-	CA	ASP	V	172
R	H	OH	TYR	A	221	L	-	C	ASP	V	172
R	H	OH	TYR	A	221	L	-	CB	ASP	V	172
R	H	OH	TYR	A	221	L	-	O	ASP	V	172
R	H	OH	TYR	A	221	L	-	CG	ASP	V	172
R	H	OH	TYR	A	221	L	-	OD1	ASP	V	172
R	H	OH	TYR	A	221	L	-	OD2	ASP	V	172
R	H	OH	TYR	A	221	L	-	HA	ASP	V	172
R	H	OH	TYR	A	221	L	-	N	HIS	V	173
R	H	OH	TYR	A	221	L	-	HA	HIS	V	173
R	H	OH	TYR	A	221	L	H	HB1	ALA	V	265
R	H	OH	TYR	A	221	L	H	CG	LYS	V	269
R	H	OH	TYR	A	221	L	H	CD	LYS	V	269
R	H	OH	TYR	A	221	L	H	CE	LYS	V	269
R	H	OH	TYR	A	221	L	H	NZ	LYS	V	269
R	H	OH	TYR	A	221	L	H	HG3	LYS	V	269
R	H	OH	TYR	A	221	L	H	HD2	LYS	V	269
R	H	OH	TYR	A	221	L	H	HD3	LYS	V	269
R	H	OH	TYR	A	221	L	H	HE2	LYS	V	269
R	H	OH	TYR	A	221	L	H	HE3	LYS	V	269
R	H	OH	TYR	A	221	L	H	HZ1	LYS	V	269
R	H	OH	TYR	A	221	L	H	HZ2	LYS	V	269
R	H	OH	TYR	A	221	L	H	HZ3	LYS	V	269
R	H	CZ	TYR	A	221	L	-	HD23	LEU	V	12
R	H	CZ	TYR	A	221	L	-	CG	ASP	V	172
R	H	CZ	TYR	A	221	L	-	OD1	ASP	V	172
R	H	CZ	TYR	A	221	L	-	OD2	ASP	V	172
R	H	CZ	TYR	A	221	L	H	HB1	ALA	V	265
R	H	CZ	TYR	A	221	L	H	CD	LYS	V	269
R	H	CZ	TYR	A	221	L	H	CE	LYS	V	269
R	H	CZ	TYR	A	221	L	H	NZ	LYS	V	269
R	H	CZ	TYR	A	221	L	H	HD2	LYS	V	269
R	H	CZ	TYR	A	221	L	H	HD3	LYS	V	269
R	H	CZ	TYR	A	221	L	H	HE2	LYS	V	269
R	H	CZ	TYR	A	221	L	H	HE3	LYS	V	269
R	H	CZ	TYR	A	221	L	H	HZ1	LYS	V	269
R	H	CZ	TYR	A	221	L	H	HZ2	LYS	V	269
R	H	CZ	TYR	A	221	L	H	HZ3	LYS	V	269
R	H	C	VAL	A	223	L	-	HB2	ASP	V	16
R	H	CB	VAL	A	223	L	-	H	ASP	V	16
R	H	CB	VAL	A	223	L	-	HB2	ASP	V	16
R	H	CB	VAL	A	223	L	-	N	ASP	V	17
R	H	CB	VAL	A	223	L	-	H	ASP	V	17
R	H	CB	VAL	A	223	L	-	HB2	ASP	V	17
R	H	CG1	VAL	A	223	L	-	C	ASP	V	16
R	H	CG1	VAL	A	223	L	-	HB2	ASP	V	16
R	H	CG1	VAL	A	223	L	-	N	ASP	V	17
R	H	CG1	VAL	A	223	L	-	CA	ASP	V	17
R	H	CG1	VAL	A	223	L	-	CB	ASP	V	17
R	H	CG1	VAL	A	223	L	-	H	ASP	V	17
R	H	CG1	VAL	A	223	L	-	HA	ASP	V	17
R	H	CG1	VAL	A	223	L	-	HB2	ASP	V	17
R	H	CG2	VAL	A	223	L	-	CB	ASP	V	17
R	H	CG2	VAL	A	223	L	-	HB2	ASP	V	17
R	H	CG2	VAL	A	223	L	-	HB3	ASP	V	17
R	H	N	ALA	A	224	L	-	CB	ASP	V	16
R	H	N	ALA	A	224	L	-	OD2	ASP	V	16
R	H	N	ALA	A	224	L	-	HB2	ASP	V	16
R	H	CA	ALA	A	224	L	-	CB	ASP	V	16
R	H	CA	ALA	A	224	L	-	CG	ASP	V	16
R	H	CA	ALA	A	224	L	-	OD2	ASP	V	16
R	H	CA	ALA	A	224	L	-	HB2	ASP	V	16
R	H	CB	ALA	A	224	L	-	HD22	LEU	V	12
R	H	CB	ALA	A	224	L	-	CB	ASP	V	16
R	H	CB	ALA	A	224	L	-	CG	ASP	V	16
R	H	CB	ALA	A	224	L	-	OD2	ASP	V	16
R	H	CB	ALA	A	224	L	-	HB2	ASP	V	16

- 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