IID

Q6U736_P03999.1 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	-	ALA	A	2	L	H	GLU	V	326
R	H	ILE	A	263	L	H	PHE	V	205
R	H	ILE	A	263	L	H	VAL	V	263
R	H	ILE	A	263	L	H	ALA	V	267
R	H	ILE	A	266	L	H	VAL	V	263
R	H	PRO	A	267	L	H	VAL	V	260
R	H	PRO	A	267	L	H	VAL	V	263
R	H	PRO	A	267	L	H	PRO	V	264
R	H	VAL	A	270	L	H	GLY	V	256
R	H	VAL	A	270	L	H	CYS	V	259
R	H	VAL	A	270	L	H	VAL	V	260
R	H	VAL	A	271	L	H	VAL	V	260
R	H	TRP	A	274	L	H	VAL	V	253
R	H	TRP	A	274	L	H	SER	V	257
R	H	TRP	A	274	L	H	ILE	V	302
R	-	ARG	A	279	L	H	PHE	V	305
R	-	PRO	A	284	L	H	TYR	V	298
R	H	GLN	A	286	L	H	PHE	V	291
R	H	GLN	A	286	L	H	PHE	V	40
R	H	LEU	A	287	L	H	VAL	V	260
R	H	LEU	A	287	L	H	CYS	V	261
R	H	LEU	A	287	L	H	PHE	V	291
R	H	LEU	A	287	L	H	TYR	V	298
R	-	SER	A	29	L	H	LEU	V	36
R	H	VAL	A	290	L	H	PRO	V	264
R	H	VAL	A	290	L	H	ILE	V	287
R	H	VAL	A	290	L	H	PRO	V	288
R	H	VAL	A	290	L	H	PHE	V	291
R	H	PRO	A	291	L	H	VAL	V	260
R	H	PRO	A	291	L	H	PHE	V	291
R	H	LEU	A	294	L	H	PRO	V	264
R	H	LEU	A	294	L	H	ALA	V	267
R	H	LEU	A	294	L	H	PHE	V	268
R	-	LEU	A	3	L	H	GLU	V	326
R	H	MET	A	300	L	H	TYR	V	271
R	H	MET	A	300	L	-	LEU	V	280
R	H	TYR	A	301	L	H	TYR	V	271
R	H	ILE	A	304	L	H	TYR	V	271
R	H	ILE	A	304	L	-	ASN	V	275
R	H	ILE	A	304	L	-	HIS	V	278
R	H	VAL	A	308	L	H	ASN	V	274
R	H	VAL	A	308	L	-	ASN	V	275
R	H	VAL	A	308	L	-	ASN	V	277
R	H	GLU	A	31	L	H	TRP	V	32
R	H	GLU	A	31	L	H	LEU	V	36
R	H	TYR	A	311	L	-	ASN	V	277
R	H	ALA	A	32	L	H	TRP	V	32
R	H	ALA	A	32	L	H	LEU	V	36
R	H	LEU	A	34	L	H	TRP	V	32
R	H	VAL	A	35	L	H	ILE	V	287
R	H	VAL	A	35	L	H	TRP	V	32
R	H	TYR	A	39	L	H	PHE	V	268
R	H	TYR	A	39	L	H	LEU	V	284
R	-	ASN	A	4	L	H	GLU	V	326
R	H	ILE	A	42	L	-	ASP	V	281
R	H	ILE	A	42	L	H	LEU	V	284
R	-	HIS	A	5	L	H	LYS	V	242

- 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

Q6U736_P03999.1 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	-	O	ALA	A	2	L	H	HG3	GLU	V	326
R	-	N	LEU	A	3	L	H	HG2	GLU	V	326
R	-	CA	LEU	A	3	L	H	CG	GLU	V	326
R	-	CA	LEU	A	3	L	H	CD	GLU	V	326
R	-	CA	LEU	A	3	L	H	OE1	GLU	V	326
R	-	CA	LEU	A	3	L	H	HG2	GLU	V	326
R	-	C	LEU	A	3	L	H	CD	GLU	V	326
R	-	C	LEU	A	3	L	H	OE1	GLU	V	326
R	-	CB	LEU	A	3	L	H	OE1	GLU	V	326
R	-	CB	LEU	A	3	L	H	HG2	GLU	V	326
R	-	O	LEU	A	3	L	H	OE1	GLU	V	326
R	-	CG	LEU	A	3	L	H	CG	GLU	V	326
R	-	CG	LEU	A	3	L	H	OE1	GLU	V	326
R	-	CG	LEU	A	3	L	H	HG2	GLU	V	326
R	-	CD2	LEU	A	3	L	H	CB	GLU	V	326
R	-	CD2	LEU	A	3	L	H	CG	GLU	V	326
R	-	CD2	LEU	A	3	L	H	CD	GLU	V	326
R	-	CD2	LEU	A	3	L	H	OE1	GLU	V	326
R	-	CD2	LEU	A	3	L	H	HA	GLU	V	326
R	-	CD2	LEU	A	3	L	H	HB3	GLU	V	326
R	-	CD2	LEU	A	3	L	H	HG2	GLU	V	326
R	-	N	ASN	A	4	L	H	CD	GLU	V	326
R	-	N	ASN	A	4	L	H	OE1	GLU	V	326
R	-	CA	ASN	A	4	L	H	OE1	GLU	V	326
R	-	C	ASN	A	4	L	H	OE1	GLU	V	326
R	-	O	ASN	A	4	L	H	CD	GLU	V	326
R	-	O	ASN	A	4	L	H	OE1	GLU	V	326
R	-	O	ASN	A	4	L	H	OE2	GLU	V	326
R	-	CD2	HIS	A	5	L	H	HZ1	LYS	V	242
R	-	ND1	HIS	A	5	L	H	HZ1	LYS	V	242
R	-	CE1	HIS	A	5	L	H	NZ	LYS	V	242
R	-	CE1	HIS	A	5	L	H	HZ1	LYS	V	242
R	-	CE1	HIS	A	5	L	H	HZ2	LYS	V	242
R	-	CE1	HIS	A	5	L	H	HZ3	LYS	V	242
R	-	NE2	HIS	A	5	L	H	NZ	LYS	V	242
R	-	NE2	HIS	A	5	L	H	HZ1	LYS	V	242
R	-	NE2	HIS	A	5	L	H	HZ2	LYS	V	242
R	-	NE2	HIS	A	5	L	H	HZ3	LYS	V	242
R	-	CB	SER	A	29	L	H	CD1	LEU	V	36
R	-	CB	SER	A	29	L	H	HD12	LEU	V	36
R	-	CB	SER	A	29	L	H	HD13	LEU	V	36
R	-	OG	SER	A	29	L	H	CG	LEU	V	36
R	-	OG	SER	A	29	L	H	CD1	LEU	V	36
R	-	OG	SER	A	29	L	H	CD2	LEU	V	36
R	-	OG	SER	A	29	L	H	HD11	LEU	V	36
R	-	OG	SER	A	29	L	H	HD12	LEU	V	36
R	-	OG	SER	A	29	L	H	HD13	LEU	V	36
R	-	OG	SER	A	29	L	H	HD22	LEU	V	36
R	-	OG	SER	A	29	L	H	HD23	LEU	V	36
R	H	N	GLU	A	31	L	H	HD23	LEU	V	36
R	H	CA	GLU	A	31	L	H	CE3	TRP	V	32
R	H	CA	GLU	A	31	L	H	CH2	TRP	V	32
R	H	CA	GLU	A	31	L	H	CZ3	TRP	V	32
R	H	CA	GLU	A	31	L	H	HE3	TRP	V	32
R	H	CA	GLU	A	31	L	H	HZ3	TRP	V	32
R	H	CA	GLU	A	31	L	H	CD2	LEU	V	36
R	H	CA	GLU	A	31	L	H	HD23	LEU	V	36
R	H	C	GLU	A	31	L	H	CH2	TRP	V	32
R	H	C	GLU	A	31	L	H	CZ3	TRP	V	32
R	H	C	GLU	A	31	L	H	HH2	TRP	V	32
R	H	C	GLU	A	31	L	H	HZ3	TRP	V	32
R	H	C	GLU	A	31	L	H	CD2	LEU	V	36
R	H	C	GLU	A	31	L	H	HD21	LEU	V	36
R	H	C	GLU	A	31	L	H	HD22	LEU	V	36
R	H	C	GLU	A	31	L	H	HD23	LEU	V	36
R	H	CB	GLU	A	31	L	H	CD2	TRP	V	32
R	H	CB	GLU	A	31	L	H	CE3	TRP	V	32
R	H	CB	GLU	A	31	L	H	CH2	TRP	V	32
R	H	CB	GLU	A	31	L	H	CZ3	TRP	V	32
R	H	CB	GLU	A	31	L	H	HE3	TRP	V	32
R	H	CB	GLU	A	31	L	H	HZ3	TRP	V	32
R	H	CB	GLU	A	31	L	H	CB	LEU	V	36
R	H	CB	GLU	A	31	L	H	CG	LEU	V	36
R	H	CB	GLU	A	31	L	H	CD1	LEU	V	36
R	H	CB	GLU	A	31	L	H	CD2	LEU	V	36
R	H	CB	GLU	A	31	L	H	HB2	LEU	V	36
R	H	CB	GLU	A	31	L	H	HD13	LEU	V	36
R	H	CB	GLU	A	31	L	H	HD21	LEU	V	36
R	H	CB	GLU	A	31	L	H	HD22	LEU	V	36
R	H	CB	GLU	A	31	L	H	HD23	LEU	V	36
R	H	O	GLU	A	31	L	H	CH2	TRP	V	32
R	H	O	GLU	A	31	L	H	CZ3	TRP	V	32
R	H	O	GLU	A	31	L	H	HH2	TRP	V	32
R	H	O	GLU	A	31	L	H	HZ3	TRP	V	32
R	H	O	GLU	A	31	L	H	CD2	LEU	V	36
R	H	O	GLU	A	31	L	H	HD21	LEU	V	36
R	H	O	GLU	A	31	L	H	HD22	LEU	V	36
R	H	O	GLU	A	31	L	H	HD23	LEU	V	36
R	H	CG	GLU	A	31	L	H	CB	TRP	V	32
R	H	CG	GLU	A	31	L	H	O	TRP	V	32
R	H	CG	GLU	A	31	L	H	CD2	TRP	V	32
R	H	CG	GLU	A	31	L	H	CE3	TRP	V	32
R	H	CG	GLU	A	31	L	H	CZ3	TRP	V	32
R	H	CG	GLU	A	31	L	H	HB3	TRP	V	32
R	H	CG	GLU	A	31	L	H	HE3	TRP	V	32
R	H	CG	GLU	A	31	L	H	HZ3	TRP	V	32
R	H	CG	GLU	A	31	L	H	HB2	LEU	V	36
R	H	CG	GLU	A	31	L	H	HD13	LEU	V	36
R	H	CG	GLU	A	31	L	H	HD23	LEU	V	36
R	H	CD	GLU	A	31	L	H	HB3	TRP	V	32
R	H	CD	GLU	A	31	L	H	HE3	TRP	V	32
R	H	CD	GLU	A	31	L	H	HB2	LEU	V	36
R	H	CD	GLU	A	31	L	H	HD13	LEU	V	36
R	H	CD	GLU	A	31	L	H	HD23	LEU	V	36
R	H	OE1	GLU	A	31	L	H	HB3	TRP	V	32
R	H	OE2	GLU	A	31	L	H	CD1	LEU	V	36
R	H	OE2	GLU	A	31	L	H	HB2	LEU	V	36
R	H	OE2	GLU	A	31	L	H	HD13	LEU	V	36
R	H	OE2	GLU	A	31	L	H	HD23	LEU	V	36
R	H	N	ALA	A	32	L	H	HZ3	TRP	V	32
R	H	N	ALA	A	32	L	H	CD2	LEU	V	36
R	H	N	ALA	A	32	L	H	HD21	LEU	V	36
R	H	N	ALA	A	32	L	H	HD22	LEU	V	36
R	H	N	ALA	A	32	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	32	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	32	L	H	HD21	LEU	V	36
R	H	CA	ALA	A	32	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	32	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	32	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	32	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	32	L	H	HD22	LEU	V	36
R	H	C	LEU	A	34	L	H	HH2	TRP	V	32
R	H	CB	LEU	A	34	L	H	CH2	TRP	V	32
R	H	CB	LEU	A	34	L	H	CZ2	TRP	V	32
R	H	CB	LEU	A	34	L	H	HH2	TRP	V	32
R	H	CB	LEU	A	34	L	H	HZ2	TRP	V	32
R	H	N	VAL	A	35	L	H	CH2	TRP	V	32
R	H	N	VAL	A	35	L	H	HH2	TRP	V	32
R	H	CA	VAL	A	35	L	H	HH2	TRP	V	32
R	H	CB	VAL	A	35	L	H	HH2	TRP	V	32
R	H	CB	VAL	A	35	L	H	HD11	ILE	V	287
R	H	CG1	VAL	A	35	L	H	CD1	ILE	V	287
R	H	CG1	VAL	A	35	L	H	HG12	ILE	V	287
R	H	CG1	VAL	A	35	L	H	HD11	ILE	V	287
R	H	CG1	VAL	A	35	L	H	HD12	ILE	V	287
R	H	CG2	VAL	A	35	L	H	CH2	TRP	V	32
R	H	CG2	VAL	A	35	L	H	CZ3	TRP	V	32
R	H	CG2	VAL	A	35	L	H	HH2	TRP	V	32
R	H	CG2	VAL	A	35	L	H	HZ3	TRP	V	32
R	H	CA	TYR	A	39	L	H	HD23	LEU	V	284
R	H	CB	TYR	A	39	L	H	CD2	LEU	V	284
R	H	CB	TYR	A	39	L	H	HD13	LEU	V	284
R	H	CB	TYR	A	39	L	H	HD22	LEU	V	284
R	H	CB	TYR	A	39	L	H	HD23	LEU	V	284
R	H	CG	TYR	A	39	L	H	HD13	LEU	V	284
R	H	CG	TYR	A	39	L	H	HD22	LEU	V	284
R	H	CD2	TYR	A	39	L	H	CG	LEU	V	284
R	H	CD2	TYR	A	39	L	H	CD1	LEU	V	284
R	H	CD2	TYR	A	39	L	H	CD2	LEU	V	284
R	H	CD2	TYR	A	39	L	H	HB3	LEU	V	284
R	H	CD2	TYR	A	39	L	H	HD11	LEU	V	284
R	H	CD2	TYR	A	39	L	H	HD12	LEU	V	284
R	H	CD2	TYR	A	39	L	H	HD13	LEU	V	284
R	H	CD2	TYR	A	39	L	H	HD22	LEU	V	284
R	H	CD2	TYR	A	39	L	H	HD23	LEU	V	284
R	H	CE2	TYR	A	39	L	H	HZ	PHE	V	268
R	H	CE2	TYR	A	39	L	H	CD1	LEU	V	284
R	H	CE2	TYR	A	39	L	H	HB3	LEU	V	284
R	H	CE2	TYR	A	39	L	H	HD11	LEU	V	284
R	H	CE2	TYR	A	39	L	H	HD12	LEU	V	284
R	H	CE2	TYR	A	39	L	H	HD13	LEU	V	284
R	H	CE2	TYR	A	39	L	H	HD22	LEU	V	284
R	H	OH	TYR	A	39	L	H	HE2	PHE	V	268
R	H	CZ	TYR	A	39	L	H	HD13	LEU	V	284
R	H	CD1	ILE	A	42	L	-	HB3	ASP	V	281
R	H	CD1	ILE	A	42	L	H	HD12	LEU	V	284
R	H	C	ILE	A	263	L	H	HB2	ALA	V	267
R	H	CB	ILE	A	263	L	H	CB	ALA	V	267
R	H	CB	ILE	A	263	L	H	HB1	ALA	V	267
R	H	CB	ILE	A	263	L	H	HB2	ALA	V	267
R	H	O	ILE	A	263	L	H	CG1	VAL	V	263
R	H	O	ILE	A	263	L	H	HG11	VAL	V	263
R	H	O	ILE	A	263	L	H	HG12	VAL	V	263
R	H	O	ILE	A	263	L	H	HG13	VAL	V	263
R	H	O	ILE	A	263	L	H	HB2	ALA	V	267
R	H	CG2	ILE	A	263	L	H	CA	ALA	V	267
R	H	CG2	ILE	A	263	L	H	CB	ALA	V	267
R	H	CG2	ILE	A	263	L	H	HA	ALA	V	267
R	H	CG2	ILE	A	263	L	H	HB1	ALA	V	267
R	H	CG2	ILE	A	263	L	H	HB2	ALA	V	267
R	H	CG2	ILE	A	263	L	H	HB3	ALA	V	267
R	H	CD1	ILE	A	263	L	H	HZ	PHE	V	205
R	H	CG2	ILE	A	266	L	H	HG13	VAL	V	263
R	H	N	PRO	A	267	L	H	HG13	VAL	V	263
R	H	CA	PRO	A	267	L	H	HA	VAL	V	260
R	H	CA	PRO	A	267	L	H	HG23	VAL	V	260
R	H	C	PRO	A	267	L	H	HG23	VAL	V	260
R	H	CB	PRO	A	267	L	H	HA	VAL	V	260
R	H	CB	PRO	A	267	L	H	HB	VAL	V	263
R	H	CB	PRO	A	267	L	H	HG2	PRO	V	264
R	H	CB	PRO	A	267	L	H	HD3	PRO	V	264
R	H	O	PRO	A	267	L	H	CG2	VAL	V	260
R	H	O	PRO	A	267	L	H	HG21	VAL	V	260
R	H	O	PRO	A	267	L	H	HG23	VAL	V	260
R	H	CG	PRO	A	267	L	H	CB	VAL	V	263
R	H	CG	PRO	A	267	L	H	CG1	VAL	V	263
R	H	CG	PRO	A	267	L	H	HB	VAL	V	263
R	H	CG	PRO	A	267	L	H	HG11	VAL	V	263
R	H	CG	PRO	A	267	L	H	HG13	VAL	V	263
R	H	CG	PRO	A	267	L	H	HG2	PRO	V	264
R	H	CG	PRO	A	267	L	H	HD3	PRO	V	264
R	H	CD	PRO	A	267	L	H	CG1	VAL	V	263
R	H	CD	PRO	A	267	L	H	HG11	VAL	V	263
R	H	CD	PRO	A	267	L	H	HG13	VAL	V	263
R	H	CB	VAL	A	270	L	H	HA2	GLY	V	256
R	H	CB	VAL	A	270	L	H	HG21	VAL	V	260
R	H	CG1	VAL	A	270	L	H	CA	GLY	V	256
R	H	CG1	VAL	A	270	L	H	C	GLY	V	256
R	H	CG1	VAL	A	270	L	H	O	GLY	V	256
R	H	CG1	VAL	A	270	L	H	HA2	GLY	V	256
R	H	CG1	VAL	A	270	L	H	HA3	GLY	V	256
R	H	CG1	VAL	A	270	L	H	HB3	CYS	V	259
R	H	CG1	VAL	A	270	L	H	CG2	VAL	V	260
R	H	CG1	VAL	A	270	L	H	HG21	VAL	V	260
R	H	CG1	VAL	A	270	L	H	HG22	VAL	V	260
R	H	CG2	VAL	A	270	L	H	HA2	GLY	V	256
R	H	CG2	VAL	A	270	L	H	HB2	CYS	V	259
R	H	CG2	VAL	A	270	L	H	HB3	CYS	V	259
R	H	N	VAL	A	271	L	H	HG22	VAL	V	260
R	H	N	VAL	A	271	L	H	HG23	VAL	V	260
R	H	CA	VAL	A	271	L	H	HG22	VAL	V	260
R	H	CB	VAL	A	271	L	H	HG22	VAL	V	260
R	H	CG2	VAL	A	271	L	H	CG1	VAL	V	260
R	H	CG2	VAL	A	271	L	H	CG2	VAL	V	260
R	H	CG2	VAL	A	271	L	H	HG12	VAL	V	260
R	H	CG2	VAL	A	271	L	H	HG13	VAL	V	260
R	H	CG2	VAL	A	271	L	H	HG21	VAL	V	260
R	H	CG2	VAL	A	271	L	H	HG22	VAL	V	260
R	H	CG2	VAL	A	271	L	H	HG23	VAL	V	260
R	H	CD2	TRP	A	274	L	H	HG12	VAL	V	253
R	H	CE2	TRP	A	274	L	H	CG1	VAL	V	253
R	H	CE2	TRP	A	274	L	H	HG11	VAL	V	253
R	H	CE2	TRP	A	274	L	H	HG12	VAL	V	253
R	H	CE2	TRP	A	274	L	H	HG13	VAL	V	253
R	H	CE3	TRP	A	274	L	H	HG12	VAL	V	253
R	H	CE3	TRP	A	274	L	H	HB2	SER	V	257
R	H	NE1	TRP	A	274	L	H	HG12	VAL	V	253
R	H	CH2	TRP	A	274	L	H	O	VAL	V	253
R	H	CH2	TRP	A	274	L	H	CG1	VAL	V	253
R	H	CH2	TRP	A	274	L	H	HG11	VAL	V	253
R	H	CH2	TRP	A	274	L	H	HG12	VAL	V	253
R	H	CH2	TRP	A	274	L	H	HG13	VAL	V	253
R	H	CH2	TRP	A	274	L	H	CB	SER	V	257
R	H	CH2	TRP	A	274	L	H	HB2	SER	V	257
R	H	CH2	TRP	A	274	L	H	CD1	ILE	V	302
R	H	CH2	TRP	A	274	L	H	HG12	ILE	V	302
R	H	CH2	TRP	A	274	L	H	HD11	ILE	V	302
R	H	CH2	TRP	A	274	L	H	HD13	ILE	V	302
R	H	CZ2	TRP	A	274	L	H	CG1	VAL	V	253
R	H	CZ2	TRP	A	274	L	H	HG11	VAL	V	253
R	H	CZ2	TRP	A	274	L	H	HG12	VAL	V	253
R	H	CZ2	TRP	A	274	L	H	HG13	VAL	V	253
R	H	CZ2	TRP	A	274	L	H	HB2	SER	V	257
R	H	CZ2	TRP	A	274	L	H	HG12	ILE	V	302
R	H	CZ2	TRP	A	274	L	H	HD11	ILE	V	302
R	H	CZ3	TRP	A	274	L	H	O	VAL	V	253
R	H	CZ3	TRP	A	274	L	H	HG11	VAL	V	253
R	H	CZ3	TRP	A	274	L	H	HG12	VAL	V	253
R	H	CZ3	TRP	A	274	L	H	N	SER	V	257
R	H	CZ3	TRP	A	274	L	H	CA	SER	V	257
R	H	CZ3	TRP	A	274	L	H	CB	SER	V	257
R	H	CZ3	TRP	A	274	L	H	H	SER	V	257
R	H	CZ3	TRP	A	274	L	H	HA	SER	V	257
R	H	CZ3	TRP	A	274	L	H	HB2	SER	V	257
R	H	CZ3	TRP	A	274	L	H	HB3	SER	V	257
R	H	CZ3	TRP	A	274	L	H	HD11	ILE	V	302
R	-	NE	ARG	A	279	L	H	HB3	PHE	V	305
R	-	NH1	ARG	A	279	L	H	CA	PHE	V	305
R	-	NH1	ARG	A	279	L	H	C	PHE	V	305
R	-	NH1	ARG	A	279	L	H	CB	PHE	V	305
R	-	NH1	ARG	A	279	L	H	O	PHE	V	305
R	-	NH1	ARG	A	279	L	H	CG	PHE	V	305
R	-	NH1	ARG	A	279	L	H	CD1	PHE	V	305
R	-	NH1	ARG	A	279	L	H	HA	PHE	V	305
R	-	NH1	ARG	A	279	L	H	HB2	PHE	V	305
R	-	NH1	ARG	A	279	L	H	HB3	PHE	V	305
R	-	NH1	ARG	A	279	L	H	HD1	PHE	V	305
R	-	NH2	ARG	A	279	L	H	O	PHE	V	305
R	-	NH2	ARG	A	279	L	H	HB3	PHE	V	305
R	-	CZ	ARG	A	279	L	H	O	PHE	V	305
R	-	CZ	ARG	A	279	L	H	HB3	PHE	V	305
R	-	CB	PRO	A	284	L	H	CE1	TYR	V	298
R	-	CB	PRO	A	284	L	H	HE1	TYR	V	298
R	-	CG	PRO	A	284	L	H	CD1	TYR	V	298
R	-	CG	PRO	A	284	L	H	CE1	TYR	V	298
R	-	CG	PRO	A	284	L	H	CZ	TYR	V	298
R	-	CG	PRO	A	284	L	H	HD1	TYR	V	298
R	-	CG	PRO	A	284	L	H	HE1	TYR	V	298
R	-	CD	PRO	A	284	L	H	CE1	TYR	V	298
R	-	CD	PRO	A	284	L	H	HD1	TYR	V	298
R	-	CD	PRO	A	284	L	H	HE1	TYR	V	298
R	H	CA	GLN	A	286	L	H	HE2	PHE	V	291
R	H	C	GLN	A	286	L	H	CE2	PHE	V	291
R	H	C	GLN	A	286	L	H	CZ	PHE	V	291
R	H	C	GLN	A	286	L	H	HE2	PHE	V	291
R	H	C	GLN	A	286	L	H	HZ	PHE	V	291
R	H	CB	GLN	A	286	L	H	HE2	PHE	V	40
R	H	CB	GLN	A	286	L	H	CE2	PHE	V	291
R	H	CB	GLN	A	286	L	H	HD2	PHE	V	291
R	H	CB	GLN	A	286	L	H	HE2	PHE	V	291
R	H	O	GLN	A	286	L	H	CD2	PHE	V	291
R	H	O	GLN	A	286	L	H	CE2	PHE	V	291
R	H	O	GLN	A	286	L	H	CZ	PHE	V	291
R	H	O	GLN	A	286	L	H	HE2	PHE	V	291
R	H	O	GLN	A	286	L	H	HZ	PHE	V	291
R	H	CG	GLN	A	286	L	H	CE2	PHE	V	40
R	H	CG	GLN	A	286	L	H	HD2	PHE	V	40
R	H	CG	GLN	A	286	L	H	HE2	PHE	V	40
R	H	CD	GLN	A	286	L	H	HE2	PHE	V	40
R	H	NE2	GLN	A	286	L	H	HD2	PHE	V	40
R	H	NE2	GLN	A	286	L	H	HE2	PHE	V	40
R	H	OE1	GLN	A	286	L	H	HE2	PHE	V	40
R	H	N	LEU	A	287	L	H	CE2	PHE	V	291
R	H	N	LEU	A	287	L	H	CZ	PHE	V	291
R	H	N	LEU	A	287	L	H	HE2	PHE	V	291
R	H	N	LEU	A	287	L	H	HZ	PHE	V	291
R	H	N	LEU	A	287	L	H	HH	TYR	V	298
R	H	CA	LEU	A	287	L	H	HG13	VAL	V	260
R	H	CA	LEU	A	287	L	H	CE2	PHE	V	291
R	H	CA	LEU	A	287	L	H	CZ	PHE	V	291
R	H	CA	LEU	A	287	L	H	HE2	PHE	V	291
R	H	CA	LEU	A	287	L	H	HZ	PHE	V	291
R	H	C	LEU	A	287	L	H	HG13	VAL	V	260
R	H	C	LEU	A	287	L	H	CZ	PHE	V	291
R	H	C	LEU	A	287	L	H	HZ	PHE	V	291
R	H	CB	LEU	A	287	L	H	CG1	VAL	V	260
R	H	CB	LEU	A	287	L	H	HG11	VAL	V	260
R	H	CB	LEU	A	287	L	H	HG13	VAL	V	260
R	H	CB	LEU	A	287	L	H	CE2	PHE	V	291
R	H	CB	LEU	A	287	L	H	CZ	PHE	V	291
R	H	CB	LEU	A	287	L	H	HE2	PHE	V	291
R	H	CB	LEU	A	287	L	H	HZ	PHE	V	291
R	H	CB	LEU	A	287	L	H	HH	TYR	V	298
R	H	O	LEU	A	287	L	H	CG1	VAL	V	260
R	H	O	LEU	A	287	L	H	HG12	VAL	V	260
R	H	O	LEU	A	287	L	H	HG13	VAL	V	260
R	H	O	LEU	A	287	L	H	CZ	PHE	V	291
R	H	O	LEU	A	287	L	H	HZ	PHE	V	291
R	H	CG	LEU	A	287	L	H	CB	VAL	V	260
R	H	CG	LEU	A	287	L	H	CG1	VAL	V	260
R	H	CG	LEU	A	287	L	H	HB	VAL	V	260
R	H	CG	LEU	A	287	L	H	HG11	VAL	V	260
R	H	CG	LEU	A	287	L	H	HG12	VAL	V	260
R	H	CG	LEU	A	287	L	H	HG13	VAL	V	260
R	H	CG	LEU	A	287	L	H	HG22	VAL	V	260
R	H	CG	LEU	A	287	L	H	CZ	PHE	V	291
R	H	CG	LEU	A	287	L	H	HZ	PHE	V	291
R	H	CD1	LEU	A	287	L	H	C	VAL	V	260
R	H	CD1	LEU	A	287	L	H	CB	VAL	V	260
R	H	CD1	LEU	A	287	L	H	CG1	VAL	V	260
R	H	CD1	LEU	A	287	L	H	HB	VAL	V	260
R	H	CD1	LEU	A	287	L	H	HG11	VAL	V	260
R	H	CD1	LEU	A	287	L	H	HG12	VAL	V	260
R	H	CD1	LEU	A	287	L	H	HG13	VAL	V	260
R	H	CD1	LEU	A	287	L	H	HG	CYS	V	261
R	H	CD1	LEU	A	287	L	H	CE1	PHE	V	291
R	H	CD1	LEU	A	287	L	H	CE2	PHE	V	291
R	H	CD1	LEU	A	287	L	H	CZ	PHE	V	291
R	H	CD1	LEU	A	287	L	H	HE1	PHE	V	291
R	H	CD1	LEU	A	287	L	H	HE2	PHE	V	291
R	H	CD1	LEU	A	287	L	H	HZ	PHE	V	291
R	H	CD2	LEU	A	287	L	H	CG1	VAL	V	260
R	H	CD2	LEU	A	287	L	H	HB	VAL	V	260
R	H	CD2	LEU	A	287	L	H	HG11	VAL	V	260
R	H	CD2	LEU	A	287	L	H	HG13	VAL	V	260
R	H	CD2	LEU	A	287	L	H	HG22	VAL	V	260
R	H	CD2	LEU	A	287	L	H	HZ	PHE	V	291
R	H	CB	VAL	A	290	L	H	HG22	ILE	V	287
R	H	CB	VAL	A	290	L	H	CD1	PHE	V	291
R	H	CB	VAL	A	290	L	H	CE1	PHE	V	291
R	H	CB	VAL	A	290	L	H	HD1	PHE	V	291
R	H	CG1	VAL	A	290	L	H	CB	PRO	V	264
R	H	CG1	VAL	A	290	L	H	HB2	PRO	V	264
R	H	CG1	VAL	A	290	L	H	HB3	PRO	V	264
R	H	CG1	VAL	A	290	L	H	HG3	PRO	V	264
R	H	CG1	VAL	A	290	L	H	HG22	ILE	V	287
R	H	CG1	VAL	A	290	L	H	HA	PRO	V	288
R	H	CG1	VAL	A	290	L	H	CD1	PHE	V	291
R	H	CG1	VAL	A	290	L	H	HB3	PHE	V	291
R	H	CG1	VAL	A	290	L	H	HD1	PHE	V	291
R	H	CG2	VAL	A	290	L	H	CG2	ILE	V	287
R	H	CG2	VAL	A	290	L	H	HG21	ILE	V	287
R	H	CG2	VAL	A	290	L	H	HG22	ILE	V	287
R	H	CG2	VAL	A	290	L	H	HG23	ILE	V	287
R	H	CG2	VAL	A	290	L	H	CG	PHE	V	291
R	H	CG2	VAL	A	290	L	H	HB2	PHE	V	291
R	H	CG	PRO	A	291	L	H	CG1	VAL	V	260
R	H	CG	PRO	A	291	L	H	HG12	VAL	V	260
R	H	CG	PRO	A	291	L	H	HG23	VAL	V	260
R	H	CG	PRO	A	291	L	H	HE1	PHE	V	291
R	H	CD	PRO	A	291	L	H	HG12	VAL	V	260
R	H	CD	PRO	A	291	L	H	CE1	PHE	V	291
R	H	CD	PRO	A	291	L	H	HE1	PHE	V	291
R	H	CG	LEU	A	294	L	H	HA	PRO	V	264
R	H	CD1	LEU	A	294	L	H	HA	PRO	V	264
R	H	CD1	LEU	A	294	L	H	HB3	ALA	V	267
R	H	CD1	LEU	A	294	L	H	HD2	PHE	V	268
R	H	CD2	LEU	A	294	L	H	CA	PRO	V	264
R	H	CD2	LEU	A	294	L	H	CB	PRO	V	264
R	H	CD2	LEU	A	294	L	H	HA	PRO	V	264
R	H	CD2	LEU	A	294	L	H	HB3	PRO	V	264
R	H	CD2	LEU	A	294	L	H	HG2	PRO	V	264
R	H	CD2	LEU	A	294	L	H	HB3	ALA	V	267
R	H	SD	MET	A	300	L	-	HD21	LEU	V	280
R	H	SD	MET	A	300	L	-	HD23	LEU	V	280
R	H	CE	MET	A	300	L	H	HH	TYR	V	271
R	H	CE	MET	A	300	L	-	CD2	LEU	V	280
R	H	CE	MET	A	300	L	-	HD21	LEU	V	280
R	H	CE	MET	A	300	L	-	HD22	LEU	V	280
R	H	CE	MET	A	300	L	-	HD23	LEU	V	280
R	H	CA	TYR	A	301	L	H	HE2	TYR	V	271
R	H	CB	TYR	A	301	L	H	HE2	TYR	V	271
R	H	O	TYR	A	301	L	H	HE2	TYR	V	271
R	H	CG	TYR	A	301	L	H	CE2	TYR	V	271
R	H	CG	TYR	A	301	L	H	HE2	TYR	V	271
R	H	CD1	TYR	A	301	L	H	CD2	TYR	V	271
R	H	CD1	TYR	A	301	L	H	CE2	TYR	V	271
R	H	CD1	TYR	A	301	L	H	CZ	TYR	V	271
R	H	CD1	TYR	A	301	L	H	HE2	TYR	V	271
R	H	CD1	TYR	A	301	L	H	HH	TYR	V	271
R	H	CB	ILE	A	304	L	H	OH	TYR	V	271
R	H	CB	ILE	A	304	L	H	CZ	TYR	V	271
R	H	CB	ILE	A	304	L	H	HE2	TYR	V	271
R	H	CB	ILE	A	304	L	H	HH	TYR	V	271
R	H	CG1	ILE	A	304	L	H	OH	TYR	V	271
R	H	CG1	ILE	A	304	L	H	HH	TYR	V	271
R	H	CG2	ILE	A	304	L	H	OH	TYR	V	271
R	H	CG2	ILE	A	304	L	H	CZ	TYR	V	271
R	H	CG2	ILE	A	304	L	H	HE2	TYR	V	271
R	H	CG2	ILE	A	304	L	H	HH	TYR	V	271
R	H	CG2	ILE	A	304	L	-	CB	ASN	V	275
R	H	CG2	ILE	A	304	L	-	CG	ASN	V	275
R	H	CG2	ILE	A	304	L	-	OD1	ASN	V	275
R	H	CG2	ILE	A	304	L	-	HB3	ASN	V	275
R	H	CG2	ILE	A	304	L	-	HA	HIS	V	278
R	H	CD1	ILE	A	304	L	H	CE1	TYR	V	271
R	H	CD1	ILE	A	304	L	H	OH	TYR	V	271
R	H	CD1	ILE	A	304	L	H	CZ	TYR	V	271
R	H	CD1	ILE	A	304	L	H	HE1	TYR	V	271
R	H	CD1	ILE	A	304	L	H	HH	TYR	V	271
R	H	CD1	ILE	A	304	L	-	O	HIS	V	278
R	H	CD1	ILE	A	304	L	-	HA	HIS	V	278
R	H	CB	VAL	A	308	L	-	OD1	ASN	V	275
R	H	CB	VAL	A	308	L	-	HA	ASN	V	275
R	H	CG1	VAL	A	308	L	H	O	ASN	V	274
R	H	CG1	VAL	A	308	L	-	HA	ASN	V	275
R	H	CG2	VAL	A	308	L	-	OD1	ASN	V	275
R	H	CG2	VAL	A	308	L	-	HA	ASN	V	275
R	H	CG2	VAL	A	308	L	-	HB3	ASN	V	275
R	H	CG2	VAL	A	308	L	-	H	ASN	V	277
R	H	CE1	TYR	A	311	L	-	HD22	ASN	V	277

- 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