IID

Q6IFN5_Q6IEY1.1 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	-	LYS	A	188	L	H	ARG	V	310
R	H	PHE	A	211	L	H	LYS	V	303
R	H	GLU	A	214	L	H	LYS	V	299
R	H	MET	A	215	L	H	LYS	V	299
R	H	TYR	A	218	L	H	LYS	V	299
R	H	ALA	A	222	L	H	LYS	V	295
R	H	CYS	A	226	L	H	PHE	V	289
R	H	CYS	A	226	L	H	LYS	V	295
R	H	ILE	A	229	L	H	VAL	V	285
R	H	LEU	A	233	L	H	THR	V	245
R	H	LEU	A	233	L	H	LEU	V	249
R	H	LEU	A	233	L	H	LEU	V	282
R	H	LEU	A	233	L	H	VAL	V	285
R	H	LEU	A	233	L	H	VAL	V	286
R	H	PHE	A	234	L	H	SER	V	241
R	H	TYR	A	237	L	H	SER	V	244
R	H	TYR	A	237	L	H	THR	V	245
R	H	TYR	A	237	L	H	LEU	V	248
R	H	LYS	A	238	L	H	LEU	V	248
R	H	VAL	A	240	L	H	LEU	V	248
R	H	VAL	A	240	L	H	GLY	V	252
R	H	LEU	A	244	L	H	GLY	V	252
R	H	LEU	A	244	L	H	MET	V	255
R	H	LEU	A	244	L	H	PHE	V	256
R	H	LYS	A	252	L	H	PHE	V	256
R	H	TYR	A	253	L	H	MET	V	267
R	H	PHE	A	256	L	H	PHE	V	256
R	H	PHE	A	256	L	H	LEU	V	271
R	H	GLY	A	260	L	H	PHE	V	270
R	H	GLY	A	260	L	H	PHE	V	274
R	H	LEU	A	263	L	H	PHE	V	274
R	H	LEU	A	263	L	H	PHE	V	30
R	H	ALA	A	264	L	H	PHE	V	30
R	H	CYS	A	267	L	H	LEU	V	278
R	H	CYS	A	267	L	H	PHE	V	30
R	H	CYS	A	267	L	H	LEU	V	34
R	H	LEU	A	268	L	H	PHE	V	30
R	H	TYR	A	270	L	H	PHE	V	281
R	H	GLY	A	271	L	H	PHE	V	281
R	H	GLY	A	271	L	H	VAL	V	33
R	H	GLY	A	271	L	H	LEU	V	34
R	H	GLY	A	271	L	H	ALA	V	37
R	H	THR	A	272	L	H	VAL	V	33
R	H	LEU	A	274	L	H	PHE	V	281
R	H	LEU	A	274	L	H	VAL	V	285
R	H	LEU	A	274	L	H	PHE	V	289
R	H	VAL	A	275	L	H	VAL	V	33
R	H	VAL	A	275	L	H	ALA	V	37
R	H	LEU	A	278	L	H	THR	V	40
R	H	LEU	A	278	L	H	LEU	V	44
R	H	ALA	A	281	L	H	CYS	V	302
R	H	ALA	A	281	L	H	VAL	V	306
R	H	VAL	A	282	L	H	CYS	V	302
R	H	VAL	A	282	L	H	LEU	V	305
R	H	VAL	A	282	L	H	LYS	V	309
R	H	VAL	A	282	L	H	LEU	V	44
R	-	LEU	A	283	L	H	LYS	V	309
R	-	PRO	A	284	L	H	VAL	V	306
R	-	PRO	A	284	L	H	LYS	V	309
R	H	MET	A	295	L	H	VAL	V	29
R	H	MET	A	295	L	H	VAL	V	33
R	H	LEU	A	303	L	H	LEU	V	26
R	H	ILE	A	307	L	H	LEU	V	26

- 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

Q6IFN5_Q6IEY1.1 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	-	NZ	LYS	A	188	L	H	HH22	ARG	V	310
R	H	CD2	PHE	A	211	L	H	NZ	LYS	V	303
R	H	CD2	PHE	A	211	L	H	HZ1	LYS	V	303
R	H	CD2	PHE	A	211	L	H	HZ2	LYS	V	303
R	H	CD2	PHE	A	211	L	H	HZ3	LYS	V	303
R	H	CE2	PHE	A	211	L	H	NZ	LYS	V	303
R	H	CE2	PHE	A	211	L	H	HZ1	LYS	V	303
R	H	CE2	PHE	A	211	L	H	HZ2	LYS	V	303
R	H	CE2	PHE	A	211	L	H	HZ3	LYS	V	303
R	H	CZ	PHE	A	211	L	H	HZ1	LYS	V	303
R	H	CZ	PHE	A	211	L	H	HZ3	LYS	V	303
R	H	C	GLU	A	214	L	H	HZ1	LYS	V	299
R	H	O	GLU	A	214	L	H	HZ1	LYS	V	299
R	H	N	MET	A	215	L	H	HZ1	LYS	V	299
R	H	CA	MET	A	215	L	H	NZ	LYS	V	299
R	H	CA	MET	A	215	L	H	HZ1	LYS	V	299
R	H	CA	MET	A	215	L	H	HZ2	LYS	V	299
R	H	CA	MET	A	215	L	H	HZ3	LYS	V	299
R	H	CB	MET	A	215	L	H	HZ1	LYS	V	299
R	H	CB	MET	A	215	L	H	HZ3	LYS	V	299
R	H	CG	MET	A	215	L	H	NZ	LYS	V	299
R	H	CG	MET	A	215	L	H	HZ1	LYS	V	299
R	H	CG	MET	A	215	L	H	HZ3	LYS	V	299
R	H	SD	MET	A	215	L	H	CE	LYS	V	299
R	H	SD	MET	A	215	L	H	NZ	LYS	V	299
R	H	SD	MET	A	215	L	H	HD2	LYS	V	299
R	H	SD	MET	A	215	L	H	HE2	LYS	V	299
R	H	SD	MET	A	215	L	H	HZ1	LYS	V	299
R	H	SD	MET	A	215	L	H	HZ2	LYS	V	299
R	H	SD	MET	A	215	L	H	HZ3	LYS	V	299
R	H	CE	MET	A	215	L	H	HZ3	LYS	V	299
R	H	CB	TYR	A	218	L	H	NZ	LYS	V	299
R	H	CB	TYR	A	218	L	H	HE3	LYS	V	299
R	H	CB	TYR	A	218	L	H	HZ1	LYS	V	299
R	H	CB	TYR	A	218	L	H	HZ2	LYS	V	299
R	H	CG	TYR	A	218	L	H	CE	LYS	V	299
R	H	CG	TYR	A	218	L	H	NZ	LYS	V	299
R	H	CG	TYR	A	218	L	H	HE3	LYS	V	299
R	H	CG	TYR	A	218	L	H	HZ1	LYS	V	299
R	H	CG	TYR	A	218	L	H	HZ2	LYS	V	299
R	H	CD1	TYR	A	218	L	H	HE3	LYS	V	299
R	H	CD2	TYR	A	218	L	H	CE	LYS	V	299
R	H	CD2	TYR	A	218	L	H	NZ	LYS	V	299
R	H	CD2	TYR	A	218	L	H	HE2	LYS	V	299
R	H	CD2	TYR	A	218	L	H	HE3	LYS	V	299
R	H	CD2	TYR	A	218	L	H	HZ1	LYS	V	299
R	H	CD2	TYR	A	218	L	H	HZ2	LYS	V	299
R	H	CE2	TYR	A	218	L	H	CE	LYS	V	299
R	H	CE2	TYR	A	218	L	H	HE3	LYS	V	299
R	H	CE2	TYR	A	218	L	H	HZ1	LYS	V	299
R	H	CZ	TYR	A	218	L	H	HE3	LYS	V	299
R	H	CA	ALA	A	222	L	H	HZ3	LYS	V	295
R	H	C	ALA	A	222	L	H	HZ3	LYS	V	295
R	H	CB	ALA	A	222	L	H	NZ	LYS	V	295
R	H	CB	ALA	A	222	L	H	HD3	LYS	V	295
R	H	CB	ALA	A	222	L	H	HZ3	LYS	V	295
R	H	O	ALA	A	222	L	H	HZ3	LYS	V	295
R	H	CA	CYS	A	226	L	H	HB3	PHE	V	289
R	H	CB	CYS	A	226	L	H	CB	PHE	V	289
R	H	CB	CYS	A	226	L	H	O	PHE	V	289
R	H	CB	CYS	A	226	L	H	CG	PHE	V	289
R	H	CB	CYS	A	226	L	H	CD1	PHE	V	289
R	H	CB	CYS	A	226	L	H	HB3	PHE	V	289
R	H	CB	CYS	A	226	L	H	HD1	PHE	V	289
R	H	CB	CYS	A	226	L	H	NZ	LYS	V	295
R	H	CB	CYS	A	226	L	H	HZ1	LYS	V	295
R	H	CB	CYS	A	226	L	H	HZ3	LYS	V	295
R	H	SG	CYS	A	226	L	H	CB	PHE	V	289
R	H	SG	CYS	A	226	L	H	CG	PHE	V	289
R	H	SG	CYS	A	226	L	H	CD1	PHE	V	289
R	H	SG	CYS	A	226	L	H	CE1	PHE	V	289
R	H	SG	CYS	A	226	L	H	HA	PHE	V	289
R	H	SG	CYS	A	226	L	H	HB3	PHE	V	289
R	H	SG	CYS	A	226	L	H	HD1	PHE	V	289
R	H	SG	CYS	A	226	L	H	HE1	PHE	V	289
R	H	SG	CYS	A	226	L	H	CE	LYS	V	295
R	H	SG	CYS	A	226	L	H	NZ	LYS	V	295
R	H	SG	CYS	A	226	L	H	HE2	LYS	V	295
R	H	SG	CYS	A	226	L	H	HZ1	LYS	V	295
R	H	SG	CYS	A	226	L	H	HZ3	LYS	V	295
R	H	CG2	ILE	A	229	L	H	CG1	VAL	V	285
R	H	CG2	ILE	A	229	L	H	HG11	VAL	V	285
R	H	CG2	ILE	A	229	L	H	HG12	VAL	V	285
R	H	CG2	ILE	A	229	L	H	HG13	VAL	V	285
R	H	CD1	ILE	A	229	L	H	HG13	VAL	V	285
R	H	CA	LEU	A	233	L	H	HG21	THR	V	245
R	H	C	LEU	A	233	L	H	HG21	THR	V	245
R	H	C	LEU	A	233	L	H	HG23	THR	V	245
R	H	CB	LEU	A	233	L	H	HG21	THR	V	245
R	H	CB	LEU	A	233	L	H	HG23	VAL	V	286
R	H	O	LEU	A	233	L	H	CG2	THR	V	245
R	H	O	LEU	A	233	L	H	OG1	THR	V	245
R	H	O	LEU	A	233	L	H	HG21	THR	V	245
R	H	O	LEU	A	233	L	H	HG23	THR	V	245
R	H	CG	LEU	A	233	L	H	HG21	THR	V	245
R	H	CG	LEU	A	233	L	H	HD22	LEU	V	282
R	H	CG	LEU	A	233	L	H	HG23	VAL	V	286
R	H	CD1	LEU	A	233	L	H	HG21	THR	V	245
R	H	CD1	LEU	A	233	L	H	HG11	VAL	V	285
R	H	CD1	LEU	A	233	L	H	HG12	VAL	V	285
R	H	CD1	LEU	A	233	L	H	CG2	VAL	V	286
R	H	CD1	LEU	A	233	L	H	HA	VAL	V	286
R	H	CD1	LEU	A	233	L	H	HG21	VAL	V	286
R	H	CD1	LEU	A	233	L	H	HG22	VAL	V	286
R	H	CD1	LEU	A	233	L	H	HG23	VAL	V	286
R	H	CD2	LEU	A	233	L	H	HG21	THR	V	245
R	H	CD2	LEU	A	233	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	233	L	H	CD2	LEU	V	282
R	H	CD2	LEU	A	233	L	H	HD13	LEU	V	282
R	H	CD2	LEU	A	233	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	233	L	H	HG21	VAL	V	286
R	H	CD2	LEU	A	233	L	H	HG23	VAL	V	286
R	H	CD2	PHE	A	234	L	H	HB2	SER	V	241
R	H	CA	TYR	A	237	L	H	HA	THR	V	245
R	H	CA	TYR	A	237	L	H	HG23	THR	V	245
R	H	CA	TYR	A	237	L	H	CD1	LEU	V	248
R	H	CA	TYR	A	237	L	H	HD11	LEU	V	248
R	H	CA	TYR	A	237	L	H	HD12	LEU	V	248
R	H	C	TYR	A	237	L	H	CD1	LEU	V	248
R	H	C	TYR	A	237	L	H	HD11	LEU	V	248
R	H	C	TYR	A	237	L	H	HD12	LEU	V	248
R	H	C	TYR	A	237	L	H	HD13	LEU	V	248
R	H	CB	TYR	A	237	L	H	CA	THR	V	245
R	H	CB	TYR	A	237	L	H	OG1	THR	V	245
R	H	CB	TYR	A	237	L	H	HA	THR	V	245
R	H	CB	TYR	A	237	L	H	HG1	THR	V	245
R	H	CB	TYR	A	237	L	H	HG23	THR	V	245
R	H	CB	TYR	A	237	L	H	CD1	LEU	V	248
R	H	CB	TYR	A	237	L	H	HD11	LEU	V	248
R	H	CB	TYR	A	237	L	H	HD12	LEU	V	248
R	H	O	TYR	A	237	L	H	CG	LEU	V	248
R	H	O	TYR	A	237	L	H	CD1	LEU	V	248
R	H	O	TYR	A	237	L	H	HD11	LEU	V	248
R	H	O	TYR	A	237	L	H	HD12	LEU	V	248
R	H	O	TYR	A	237	L	H	HD13	LEU	V	248
R	H	O	TYR	A	237	L	H	HD23	LEU	V	248
R	H	CG	TYR	A	237	L	H	N	THR	V	245
R	H	CG	TYR	A	237	L	H	CA	THR	V	245
R	H	CG	TYR	A	237	L	H	OG1	THR	V	245
R	H	CG	TYR	A	237	L	H	HA	THR	V	245
R	H	CG	TYR	A	237	L	H	HG1	THR	V	245
R	H	CG	TYR	A	237	L	H	CD1	LEU	V	248
R	H	CG	TYR	A	237	L	H	HB2	LEU	V	248
R	H	CG	TYR	A	237	L	H	HD11	LEU	V	248
R	H	CG	TYR	A	237	L	H	HD12	LEU	V	248
R	H	CG	TYR	A	237	L	H	HD13	LEU	V	248
R	H	CD1	TYR	A	237	L	H	HB2	SER	V	244
R	H	CD1	TYR	A	237	L	H	HB3	SER	V	244
R	H	CD1	TYR	A	237	L	H	CD1	LEU	V	248
R	H	CD1	TYR	A	237	L	H	HD11	LEU	V	248
R	H	CD1	TYR	A	237	L	H	HD12	LEU	V	248
R	H	CD1	TYR	A	237	L	H	HD13	LEU	V	248
R	H	CD2	TYR	A	237	L	H	C	SER	V	244
R	H	CD2	TYR	A	237	L	H	CB	SER	V	244
R	H	CD2	TYR	A	237	L	H	O	SER	V	244
R	H	CD2	TYR	A	237	L	H	HB2	SER	V	244
R	H	CD2	TYR	A	237	L	H	HB3	SER	V	244
R	H	CD2	TYR	A	237	L	H	N	THR	V	245
R	H	CD2	TYR	A	237	L	H	CA	THR	V	245
R	H	CD2	TYR	A	237	L	H	CB	THR	V	245
R	H	CD2	TYR	A	237	L	H	OG1	THR	V	245
R	H	CD2	TYR	A	237	L	H	H	THR	V	245
R	H	CD2	TYR	A	237	L	H	HA	THR	V	245
R	H	CD2	TYR	A	237	L	H	CB	LEU	V	248
R	H	CD2	TYR	A	237	L	H	CG	LEU	V	248
R	H	CD2	TYR	A	237	L	H	CD1	LEU	V	248
R	H	CD2	TYR	A	237	L	H	H	LEU	V	248
R	H	CD2	TYR	A	237	L	H	HB2	LEU	V	248
R	H	CD2	TYR	A	237	L	H	HG	LEU	V	248
R	H	CD2	TYR	A	237	L	H	HD11	LEU	V	248
R	H	CD2	TYR	A	237	L	H	HD12	LEU	V	248
R	H	CD2	TYR	A	237	L	H	HD13	LEU	V	248
R	H	CE1	TYR	A	237	L	H	CB	SER	V	244
R	H	CE1	TYR	A	237	L	H	HB2	SER	V	244
R	H	CE1	TYR	A	237	L	H	HB3	SER	V	244
R	H	CE1	TYR	A	237	L	H	CD1	LEU	V	248
R	H	CE1	TYR	A	237	L	H	HD11	LEU	V	248
R	H	CE1	TYR	A	237	L	H	HD13	LEU	V	248
R	H	CE2	TYR	A	237	L	H	CA	SER	V	244
R	H	CE2	TYR	A	237	L	H	C	SER	V	244
R	H	CE2	TYR	A	237	L	H	CB	SER	V	244
R	H	CE2	TYR	A	237	L	H	O	SER	V	244
R	H	CE2	TYR	A	237	L	H	HA	SER	V	244
R	H	CE2	TYR	A	237	L	H	HB2	SER	V	244
R	H	CE2	TYR	A	237	L	H	HB3	SER	V	244
R	H	CE2	TYR	A	237	L	H	N	THR	V	245
R	H	CE2	TYR	A	237	L	H	CA	THR	V	245
R	H	CE2	TYR	A	237	L	H	H	THR	V	245
R	H	CE2	TYR	A	237	L	H	HA	THR	V	245
R	H	CE2	TYR	A	237	L	H	CB	LEU	V	248
R	H	CE2	TYR	A	237	L	H	CG	LEU	V	248
R	H	CE2	TYR	A	237	L	H	CD1	LEU	V	248
R	H	CE2	TYR	A	237	L	H	H	LEU	V	248
R	H	CE2	TYR	A	237	L	H	HB2	LEU	V	248
R	H	CE2	TYR	A	237	L	H	HG	LEU	V	248
R	H	CE2	TYR	A	237	L	H	HD11	LEU	V	248
R	H	CE2	TYR	A	237	L	H	HD12	LEU	V	248
R	H	CE2	TYR	A	237	L	H	HD13	LEU	V	248
R	H	OH	TYR	A	237	L	H	CA	SER	V	244
R	H	OH	TYR	A	237	L	H	C	SER	V	244
R	H	OH	TYR	A	237	L	H	CB	SER	V	244
R	H	OH	TYR	A	237	L	H	OG	SER	V	244
R	H	OH	TYR	A	237	L	H	HA	SER	V	244
R	H	OH	TYR	A	237	L	H	HB2	SER	V	244
R	H	OH	TYR	A	237	L	H	HB3	SER	V	244
R	H	OH	TYR	A	237	L	H	HG	SER	V	244
R	H	OH	TYR	A	237	L	H	CD1	LEU	V	248
R	H	OH	TYR	A	237	L	H	HG	LEU	V	248
R	H	OH	TYR	A	237	L	H	HD11	LEU	V	248
R	H	OH	TYR	A	237	L	H	HD13	LEU	V	248
R	H	CZ	TYR	A	237	L	H	CA	SER	V	244
R	H	CZ	TYR	A	237	L	H	C	SER	V	244
R	H	CZ	TYR	A	237	L	H	CB	SER	V	244
R	H	CZ	TYR	A	237	L	H	O	SER	V	244
R	H	CZ	TYR	A	237	L	H	OG	SER	V	244
R	H	CZ	TYR	A	237	L	H	HA	SER	V	244
R	H	CZ	TYR	A	237	L	H	HB2	SER	V	244
R	H	CZ	TYR	A	237	L	H	HB3	SER	V	244
R	H	CZ	TYR	A	237	L	H	N	THR	V	245
R	H	CZ	TYR	A	237	L	H	CG	LEU	V	248
R	H	CZ	TYR	A	237	L	H	CD1	LEU	V	248
R	H	CZ	TYR	A	237	L	H	HG	LEU	V	248
R	H	CZ	TYR	A	237	L	H	HD11	LEU	V	248
R	H	CZ	TYR	A	237	L	H	HD12	LEU	V	248
R	H	CZ	TYR	A	237	L	H	HD13	LEU	V	248
R	H	N	LYS	A	238	L	H	HD12	LEU	V	248
R	H	CB	VAL	A	240	L	H	HB3	LEU	V	248
R	H	CB	VAL	A	240	L	H	HD23	LEU	V	248
R	H	CG1	VAL	A	240	L	H	HB3	LEU	V	248
R	H	CG1	VAL	A	240	L	H	HD23	LEU	V	248
R	H	CG1	VAL	A	240	L	H	HA2	GLY	V	252
R	H	CG1	VAL	A	240	L	H	HA3	GLY	V	252
R	H	CG2	VAL	A	240	L	H	HB3	LEU	V	248
R	H	CA	LEU	A	244	L	H	HD2	PHE	V	256
R	H	CB	LEU	A	244	L	H	HD2	PHE	V	256
R	H	CG	LEU	A	244	L	H	HB2	PHE	V	256
R	H	CG	LEU	A	244	L	H	HD2	PHE	V	256
R	H	CD1	LEU	A	244	L	H	HA2	GLY	V	252
R	H	CD1	LEU	A	244	L	H	HB2	MET	V	255
R	H	CD1	LEU	A	244	L	H	HB2	PHE	V	256
R	H	CD2	LEU	A	244	L	H	CA	PHE	V	256
R	H	CD2	LEU	A	244	L	H	CB	PHE	V	256
R	H	CD2	LEU	A	244	L	H	CG	PHE	V	256
R	H	CD2	LEU	A	244	L	H	CD2	PHE	V	256
R	H	CD2	LEU	A	244	L	H	CE2	PHE	V	256
R	H	CD2	LEU	A	244	L	H	HA	PHE	V	256
R	H	CD2	LEU	A	244	L	H	HB2	PHE	V	256
R	H	CD2	LEU	A	244	L	H	HD2	PHE	V	256
R	H	CB	LYS	A	252	L	H	HE2	PHE	V	256
R	H	CB	LYS	A	252	L	H	HZ	PHE	V	256
R	H	CG	LYS	A	252	L	H	HE2	PHE	V	256
R	H	CD	LYS	A	252	L	H	CE2	PHE	V	256
R	H	CD	LYS	A	252	L	H	CZ	PHE	V	256
R	H	CD	LYS	A	252	L	H	HE2	PHE	V	256
R	H	CD	LYS	A	252	L	H	HZ	PHE	V	256
R	H	CE	LYS	A	252	L	H	HE2	PHE	V	256
R	H	NZ	LYS	A	252	L	H	CE2	PHE	V	256
R	H	NZ	LYS	A	252	L	H	HE2	PHE	V	256
R	H	CD2	TYR	A	253	L	H	HE1	MET	V	267
R	H	CE1	PHE	A	256	L	H	HD23	LEU	V	271
R	H	CE2	PHE	A	256	L	H	CD2	PHE	V	256
R	H	CE2	PHE	A	256	L	H	CE2	PHE	V	256
R	H	CE2	PHE	A	256	L	H	CZ	PHE	V	256
R	H	CE2	PHE	A	256	L	H	HE2	PHE	V	256
R	H	CE2	PHE	A	256	L	H	HZ	PHE	V	256
R	H	CZ	PHE	A	256	L	H	CD2	PHE	V	256
R	H	CZ	PHE	A	256	L	H	CE2	PHE	V	256
R	H	CZ	PHE	A	256	L	H	HE2	PHE	V	256
R	H	CZ	PHE	A	256	L	H	HD23	LEU	V	271
R	H	CA	GLY	A	260	L	H	HZ	PHE	V	270
R	H	CA	GLY	A	260	L	H	HZ	PHE	V	274
R	H	O	LEU	A	263	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	263	L	H	HE1	PHE	V	274
R	H	C	ALA	A	264	L	H	HE2	PHE	V	30
R	H	O	ALA	A	264	L	H	CE2	PHE	V	30
R	H	O	ALA	A	264	L	H	HD2	PHE	V	30
R	H	O	ALA	A	264	L	H	HE2	PHE	V	30
R	H	N	CYS	A	267	L	H	HE2	PHE	V	30
R	H	CA	CYS	A	267	L	H	CE2	PHE	V	30
R	H	CA	CYS	A	267	L	H	HE2	PHE	V	30
R	H	CA	CYS	A	267	L	H	HZ	PHE	V	30
R	H	CA	CYS	A	267	L	H	HD23	LEU	V	34
R	H	C	CYS	A	267	L	H	CE2	PHE	V	30
R	H	C	CYS	A	267	L	H	HD2	PHE	V	30
R	H	C	CYS	A	267	L	H	HE2	PHE	V	30
R	H	C	CYS	A	267	L	H	HD23	LEU	V	34
R	H	CB	CYS	A	267	L	H	CD2	PHE	V	30
R	H	CB	CYS	A	267	L	H	CE2	PHE	V	30
R	H	CB	CYS	A	267	L	H	CZ	PHE	V	30
R	H	CB	CYS	A	267	L	H	HE2	PHE	V	30
R	H	CB	CYS	A	267	L	H	HZ	PHE	V	30
R	H	CB	CYS	A	267	L	H	HD13	LEU	V	34
R	H	CB	CYS	A	267	L	H	HD23	LEU	V	34
R	H	O	CYS	A	267	L	H	HE2	PHE	V	30
R	H	O	CYS	A	267	L	H	HD23	LEU	V	34
R	H	SG	CYS	A	267	L	H	CE2	PHE	V	30
R	H	SG	CYS	A	267	L	H	CZ	PHE	V	30
R	H	SG	CYS	A	267	L	H	HE2	PHE	V	30
R	H	SG	CYS	A	267	L	H	HZ	PHE	V	30
R	H	SG	CYS	A	267	L	H	HD13	LEU	V	34
R	H	SG	CYS	A	267	L	H	HD23	LEU	V	34
R	H	SG	CYS	A	267	L	H	CD1	LEU	V	278
R	H	SG	CYS	A	267	L	H	HD11	LEU	V	278
R	H	SG	CYS	A	267	L	H	HD12	LEU	V	278
R	H	SG	CYS	A	267	L	H	HD13	LEU	V	278
R	H	N	LEU	A	268	L	H	CE2	PHE	V	30
R	H	N	LEU	A	268	L	H	HD2	PHE	V	30
R	H	N	LEU	A	268	L	H	HE2	PHE	V	30
R	H	CA	LEU	A	268	L	H	HD2	PHE	V	30
R	H	CA	LEU	A	268	L	H	HE2	PHE	V	30
R	H	CB	LEU	A	268	L	H	HD2	PHE	V	30
R	H	CG	LEU	A	268	L	H	CD2	PHE	V	30
R	H	CG	LEU	A	268	L	H	HD2	PHE	V	30
R	H	CD2	LEU	A	268	L	H	CD2	PHE	V	30
R	H	CD2	LEU	A	268	L	H	HA	PHE	V	30
R	H	CD2	LEU	A	268	L	H	HB3	PHE	V	30
R	H	CD2	LEU	A	268	L	H	HD2	PHE	V	30
R	H	C	TYR	A	270	L	H	HZ	PHE	V	281
R	H	O	TYR	A	270	L	H	HZ	PHE	V	281
R	H	N	GLY	A	271	L	H	HZ	PHE	V	281
R	H	CA	GLY	A	271	L	H	HG11	VAL	V	33
R	H	CA	GLY	A	271	L	H	HG13	VAL	V	33
R	H	CA	GLY	A	271	L	H	HD21	LEU	V	34
R	H	CA	GLY	A	271	L	H	HZ	PHE	V	281
R	H	C	GLY	A	271	L	H	CG1	VAL	V	33
R	H	C	GLY	A	271	L	H	HG11	VAL	V	33
R	H	C	GLY	A	271	L	H	HG12	VAL	V	33
R	H	C	GLY	A	271	L	H	HG13	VAL	V	33
R	H	O	GLY	A	271	L	H	CG1	VAL	V	33
R	H	O	GLY	A	271	L	H	HG11	VAL	V	33
R	H	O	GLY	A	271	L	H	HG12	VAL	V	33
R	H	O	GLY	A	271	L	H	HG13	VAL	V	33
R	H	O	GLY	A	271	L	H	HB2	ALA	V	37
R	H	N	THR	A	272	L	H	CG1	VAL	V	33
R	H	N	THR	A	272	L	H	HG11	VAL	V	33
R	H	N	THR	A	272	L	H	HG12	VAL	V	33
R	H	N	THR	A	272	L	H	HG13	VAL	V	33
R	H	CA	THR	A	272	L	H	CG1	VAL	V	33
R	H	CA	THR	A	272	L	H	HG12	VAL	V	33
R	H	CA	THR	A	272	L	H	HG13	VAL	V	33
R	H	CB	THR	A	272	L	H	HG13	VAL	V	33
R	H	CG2	THR	A	272	L	H	CG1	VAL	V	33
R	H	CG2	THR	A	272	L	H	CG2	VAL	V	33
R	H	CG2	THR	A	272	L	H	HG12	VAL	V	33
R	H	CG2	THR	A	272	L	H	HG13	VAL	V	33
R	H	CG2	THR	A	272	L	H	HG22	VAL	V	33
R	H	CG2	THR	A	272	L	H	HG23	VAL	V	33
R	H	CG	LEU	A	274	L	H	HZ	PHE	V	289
R	H	CD1	LEU	A	274	L	H	CZ	PHE	V	289
R	H	CD1	LEU	A	274	L	H	HZ	PHE	V	289
R	H	CD2	LEU	A	274	L	H	CE2	PHE	V	281
R	H	CD2	LEU	A	274	L	H	HE2	PHE	V	281
R	H	CD2	LEU	A	274	L	H	HG22	VAL	V	285
R	H	CD2	LEU	A	274	L	H	HE2	PHE	V	289
R	H	CD2	LEU	A	274	L	H	HZ	PHE	V	289
R	H	CB	VAL	A	275	L	H	HG12	VAL	V	33
R	H	CG2	VAL	A	275	L	H	HG12	VAL	V	33
R	H	CG2	VAL	A	275	L	H	CA	ALA	V	37
R	H	CG2	VAL	A	275	L	H	CB	ALA	V	37
R	H	CG2	VAL	A	275	L	H	HA	ALA	V	37
R	H	CG2	VAL	A	275	L	H	HB1	ALA	V	37
R	H	CG2	VAL	A	275	L	H	HB2	ALA	V	37
R	H	CB	LEU	A	278	L	H	HG21	THR	V	40
R	H	CD1	LEU	A	278	L	H	CG2	THR	V	40
R	H	CD1	LEU	A	278	L	H	HG21	THR	V	40
R	H	CD1	LEU	A	278	L	H	HG22	THR	V	40
R	H	CD1	LEU	A	278	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	278	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	278	L	H	HD11	LEU	V	44
R	H	CD2	LEU	A	278	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	278	L	H	HD13	LEU	V	44
R	H	CA	ALA	A	281	L	H	HB3	CYS	V	302
R	H	CA	ALA	A	281	L	H	HG23	VAL	V	306
R	H	C	ALA	A	281	L	H	HB3	CYS	V	302
R	H	C	ALA	A	281	L	H	CG2	VAL	V	306
R	H	C	ALA	A	281	L	H	HG21	VAL	V	306
R	H	C	ALA	A	281	L	H	HG22	VAL	V	306
R	H	C	ALA	A	281	L	H	HG23	VAL	V	306
R	H	CB	ALA	A	281	L	H	HB3	CYS	V	302
R	H	O	ALA	A	281	L	H	O	CYS	V	302
R	H	O	ALA	A	281	L	H	HA	CYS	V	302
R	H	O	ALA	A	281	L	H	HB3	CYS	V	302
R	H	O	ALA	A	281	L	H	CG2	VAL	V	306
R	H	O	ALA	A	281	L	H	HG21	VAL	V	306
R	H	O	ALA	A	281	L	H	HG22	VAL	V	306
R	H	O	ALA	A	281	L	H	HG23	VAL	V	306
R	H	O	VAL	A	282	L	H	HB3	LEU	V	305
R	H	O	VAL	A	282	L	H	HD2	LYS	V	309
R	H	CG1	VAL	A	282	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	282	L	H	CD1	LEU	V	305
R	H	CG1	VAL	A	282	L	H	HD11	LEU	V	305
R	H	CG1	VAL	A	282	L	H	HD13	LEU	V	305
R	H	CG2	VAL	A	282	L	H	HD13	LEU	V	44
R	H	CG2	VAL	A	282	L	H	HD23	LEU	V	44
R	H	CG2	VAL	A	282	L	H	SG	CYS	V	302
R	-	CA	LEU	A	283	L	H	NZ	LYS	V	309
R	-	CA	LEU	A	283	L	H	HZ2	LYS	V	309
R	-	CA	LEU	A	283	L	H	HZ3	LYS	V	309
R	-	C	LEU	A	283	L	H	NZ	LYS	V	309
R	-	C	LEU	A	283	L	H	HZ2	LYS	V	309
R	-	C	LEU	A	283	L	H	HZ3	LYS	V	309
R	-	CB	LEU	A	283	L	H	NZ	LYS	V	309
R	-	CB	LEU	A	283	L	H	HZ2	LYS	V	309
R	-	CB	LEU	A	283	L	H	HZ3	LYS	V	309
R	-	O	LEU	A	283	L	H	HZ2	LYS	V	309
R	-	CG	LEU	A	283	L	H	NZ	LYS	V	309
R	-	CG	LEU	A	283	L	H	HD2	LYS	V	309
R	-	CG	LEU	A	283	L	H	HZ3	LYS	V	309
R	-	CD2	LEU	A	283	L	H	NZ	LYS	V	309
R	-	CD2	LEU	A	283	L	H	HZ1	LYS	V	309
R	-	CD2	LEU	A	283	L	H	HZ3	LYS	V	309
R	-	N	PRO	A	284	L	H	NZ	LYS	V	309
R	-	N	PRO	A	284	L	H	HD3	LYS	V	309
R	-	N	PRO	A	284	L	H	HZ2	LYS	V	309
R	-	N	PRO	A	284	L	H	HZ3	LYS	V	309
R	-	CA	PRO	A	284	L	H	HZ2	LYS	V	309
R	-	C	PRO	A	284	L	H	HZ2	LYS	V	309
R	-	O	PRO	A	284	L	H	NZ	LYS	V	309
R	-	O	PRO	A	284	L	H	HZ1	LYS	V	309
R	-	O	PRO	A	284	L	H	HZ2	LYS	V	309
R	-	CG	PRO	A	284	L	H	HG12	VAL	V	306
R	-	CG	PRO	A	284	L	H	HG22	VAL	V	306
R	-	CG	PRO	A	284	L	H	HD3	LYS	V	309
R	-	CG	PRO	A	284	L	H	HZ2	LYS	V	309
R	-	CD	PRO	A	284	L	H	HG22	VAL	V	306
R	-	CD	PRO	A	284	L	H	CD	LYS	V	309
R	-	CD	PRO	A	284	L	H	NZ	LYS	V	309
R	-	CD	PRO	A	284	L	H	HD3	LYS	V	309
R	-	CD	PRO	A	284	L	H	HZ2	LYS	V	309
R	-	CD	PRO	A	284	L	H	HZ3	LYS	V	309
R	H	SD	MET	A	295	L	H	HG12	VAL	V	29
R	H	SD	MET	A	295	L	H	HG13	VAL	V	29
R	H	CE	MET	A	295	L	H	CG1	VAL	V	29
R	H	CE	MET	A	295	L	H	HG11	VAL	V	29
R	H	CE	MET	A	295	L	H	HG12	VAL	V	29
R	H	CE	MET	A	295	L	H	HG13	VAL	V	29
R	H	CE	MET	A	295	L	H	HG22	VAL	V	33
R	H	CD1	LEU	A	303	L	H	HD11	LEU	V	26
R	H	CD2	LEU	A	303	L	H	HD11	LEU	V	26
R	H	CG1	ILE	A	307	L	H	HD12	LEU	V	26
R	H	CD1	ILE	A	307	L	H	HD12	LEU	V	26

- 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