IID

Q9C0J1_Q8NEY4.1 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	-	LEU	A	282	L	-	PRO	V	333
R	-	LEU	A	282	L	-	ASP	V	335
R	-	LYS	A	283	L	-	PRO	V	333
R	-	LYS	A	283	L	-	LEU	V	334
R	-	LYS	A	283	L	-	ASP	V	335
R	-	LYS	A	284	L	-	LEU	V	334
R	-	LYS	A	284	L	-	ASP	V	335
R	-	LYS	A	284	L	-	ASP	V	338
R	-	GLY	A	285	L	-	LEU	V	334
R	-	GLY	A	285	L	-	ASP	V	338
R	-	GLY	A	285	L	H	CYS	V	340
R	-	GLY	A	285	L	H	LEU	V	341
R	-	SER	A	286	L	H	CYS	V	340
R	-	SER	A	286	L	H	LEU	V	341
R	-	SER	A	286	L	-	CYS	V	370
R	-	SER	A	286	L	-	ALA	V	371
R	-	SER	A	286	L	-	GLY	V	373
R	-	SER	A	286	L	-	PRO	V	374
R	-	SER	A	287	L	H	CYS	V	340
R	-	SER	A	287	L	H	LEU	V	341
R	-	SER	A	287	L	H	ARG	V	343
R	-	SER	A	287	L	H	GLY	V	344
R	-	SER	A	287	L	-	LEU	V	345
R	-	SER	A	287	L	-	GLY	V	373
R	-	SER	A	287	L	-	PRO	V	374
R	-	THR	A	288	L	H	ARG	V	343
R	-	THR	A	288	L	H	GLY	V	344
R	-	THR	A	288	L	-	CYS	V	370
R	-	THR	A	288	L	-	ALA	V	371
R	-	THR	A	288	L	-	ALA	V	372
R	-	THR	A	288	L	-	GLY	V	373
R	-	PHE	A	289	L	-	HIS	V	224
R	-	PHE	A	289	L	H	ASN	V	227
R	-	PHE	A	289	L	H	ARG	V	343
R	-	PHE	A	289	L	H	GLY	V	344
R	-	PHE	A	289	L	-	ILE	V	375
R	-	PHE	A	289	L	-	PRO	V	376
R	-	PRO	A	290	L	-	ARG	V	149
R	-	PRO	A	290	L	-	HIS	V	224
R	-	PRO	A	290	L	H	PRO	V	226
R	-	PRO	A	290	L	H	ASN	V	227
R	-	PRO	A	290	L	H	ARG	V	343
R	-	ASP	A	291	L	-	ARG	V	149
R	-	ASP	A	291	L	-	HIS	V	224
R	-	ASP	A	291	L	H	PRO	V	226
R	-	ASP	A	291	L	-	GLU	V	366
R	-	HIS	A	292	L	-	ALA	V	148
R	-	HIS	A	292	L	-	ARG	V	149
R	-	HIS	A	292	L	H	PRO	V	226
R	-	HIS	A	292	L	H	TRP	V	360
R	-	HIS	A	292	L	H	THR	V	364
R	-	LYS	A	293	L	-	GLU	V	366
R	-	VAL	A	294	L	-	ARG	V	143
R	-	VAL	A	294	L	H	TRP	V	360
R	-	LYS	A	295	L	-	ARG	V	143
R	-	GLU	A	319	L	-	ARG	V	332

- 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

Q9C0J1_Q8NEY4.1 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	-	CA	LEU	A	282	L	-	O	PRO	V	333
R	-	CB	LEU	A	282	L	-	HB2	ASP	V	335
R	-	CG	LEU	A	282	L	-	HB2	ASP	V	335
R	-	CD1	LEU	A	282	L	-	HB2	ASP	V	335
R	-	CD2	LEU	A	282	L	-	N	ASP	V	335
R	-	CD2	LEU	A	282	L	-	CA	ASP	V	335
R	-	CD2	LEU	A	282	L	-	CB	ASP	V	335
R	-	CD2	LEU	A	282	L	-	CG	ASP	V	335
R	-	CD2	LEU	A	282	L	-	OD1	ASP	V	335
R	-	CD2	LEU	A	282	L	-	HA	ASP	V	335
R	-	CD2	LEU	A	282	L	-	HB2	ASP	V	335
R	-	N	LYS	A	283	L	-	O	PRO	V	333
R	-	N	LYS	A	283	L	-	HB2	PRO	V	333
R	-	C	LYS	A	283	L	-	HA	LEU	V	334
R	-	C	LYS	A	283	L	-	HD21	LEU	V	334
R	-	C	LYS	A	283	L	-	H	ASP	V	335
R	-	CB	LYS	A	283	L	-	HB2	PRO	V	333
R	-	CB	LYS	A	283	L	-	HD21	LEU	V	334
R	-	O	LYS	A	283	L	-	C	PRO	V	333
R	-	O	LYS	A	283	L	-	O	PRO	V	333
R	-	O	LYS	A	283	L	-	N	LEU	V	334
R	-	O	LYS	A	283	L	-	CA	LEU	V	334
R	-	O	LYS	A	283	L	-	C	LEU	V	334
R	-	O	LYS	A	283	L	-	CB	LEU	V	334
R	-	O	LYS	A	283	L	-	CG	LEU	V	334
R	-	O	LYS	A	283	L	-	CD2	LEU	V	334
R	-	O	LYS	A	283	L	-	HA	LEU	V	334
R	-	O	LYS	A	283	L	-	HB3	LEU	V	334
R	-	O	LYS	A	283	L	-	HD21	LEU	V	334
R	-	O	LYS	A	283	L	-	HD22	LEU	V	334
R	-	O	LYS	A	283	L	-	HD23	LEU	V	334
R	-	O	LYS	A	283	L	-	N	ASP	V	335
R	-	O	LYS	A	283	L	-	H	ASP	V	335
R	-	N	LYS	A	284	L	-	HA	LEU	V	334
R	-	N	LYS	A	284	L	-	H	ASP	V	335
R	-	CA	LYS	A	284	L	-	H	ASP	V	335
R	-	CA	LYS	A	284	L	-	OD2	ASP	V	338
R	-	CA	LYS	A	284	L	-	HB3	ASP	V	338
R	-	C	LYS	A	284	L	-	HD21	LEU	V	334
R	-	C	LYS	A	284	L	-	HD22	LEU	V	334
R	-	C	LYS	A	284	L	-	OD2	ASP	V	338
R	-	CB	LYS	A	284	L	-	CG	ASP	V	338
R	-	CB	LYS	A	284	L	-	OD2	ASP	V	338
R	-	CB	LYS	A	284	L	-	HB3	ASP	V	338
R	-	CG	LYS	A	284	L	-	HB3	ASP	V	335
R	-	CG	LYS	A	284	L	-	CB	ASP	V	338
R	-	CG	LYS	A	284	L	-	CG	ASP	V	338
R	-	CG	LYS	A	284	L	-	OD2	ASP	V	338
R	-	CG	LYS	A	284	L	-	HB3	ASP	V	338
R	-	CD	LYS	A	284	L	-	CG	ASP	V	338
R	-	CD	LYS	A	284	L	-	OD1	ASP	V	338
R	-	CD	LYS	A	284	L	-	OD2	ASP	V	338
R	-	CD	LYS	A	284	L	-	HB3	ASP	V	338
R	-	CE	LYS	A	284	L	-	HA	ASP	V	338
R	-	CE	LYS	A	284	L	-	HB3	ASP	V	338
R	-	N	GLY	A	285	L	-	CD2	LEU	V	334
R	-	N	GLY	A	285	L	-	HA	LEU	V	334
R	-	N	GLY	A	285	L	-	HB3	LEU	V	334
R	-	N	GLY	A	285	L	-	HD21	LEU	V	334
R	-	N	GLY	A	285	L	-	HD22	LEU	V	334
R	-	N	GLY	A	285	L	-	HD23	LEU	V	334
R	-	N	GLY	A	285	L	-	OD2	ASP	V	338
R	-	N	GLY	A	285	L	H	CD2	LEU	V	341
R	-	N	GLY	A	285	L	H	HD13	LEU	V	341
R	-	N	GLY	A	285	L	H	HD22	LEU	V	341
R	-	CA	GLY	A	285	L	-	CD2	LEU	V	334
R	-	CA	GLY	A	285	L	-	HD21	LEU	V	334
R	-	CA	GLY	A	285	L	-	HD22	LEU	V	334
R	-	CA	GLY	A	285	L	-	HD23	LEU	V	334
R	-	CA	GLY	A	285	L	H	CD2	LEU	V	341
R	-	CA	GLY	A	285	L	H	HD13	LEU	V	341
R	-	CA	GLY	A	285	L	H	HD21	LEU	V	341
R	-	CA	GLY	A	285	L	H	HD22	LEU	V	341
R	-	CA	GLY	A	285	L	H	HD23	LEU	V	341
R	-	C	GLY	A	285	L	-	HD22	LEU	V	334
R	-	C	GLY	A	285	L	-	OD2	ASP	V	338
R	-	C	GLY	A	285	L	H	CG	LEU	V	341
R	-	C	GLY	A	285	L	H	CD2	LEU	V	341
R	-	C	GLY	A	285	L	H	HG	LEU	V	341
R	-	C	GLY	A	285	L	H	HD13	LEU	V	341
R	-	C	GLY	A	285	L	H	HD21	LEU	V	341
R	-	C	GLY	A	285	L	H	HD22	LEU	V	341
R	-	C	GLY	A	285	L	H	HD23	LEU	V	341
R	-	O	GLY	A	285	L	-	HD22	LEU	V	334
R	-	O	GLY	A	285	L	-	OD2	ASP	V	338
R	-	O	GLY	A	285	L	H	HB3	CYS	V	340
R	-	O	GLY	A	285	L	H	N	LEU	V	341
R	-	O	GLY	A	285	L	H	CA	LEU	V	341
R	-	O	GLY	A	285	L	H	CB	LEU	V	341
R	-	O	GLY	A	285	L	H	CG	LEU	V	341
R	-	O	GLY	A	285	L	H	CD1	LEU	V	341
R	-	O	GLY	A	285	L	H	CD2	LEU	V	341
R	-	O	GLY	A	285	L	H	H	LEU	V	341
R	-	O	GLY	A	285	L	H	HA	LEU	V	341
R	-	O	GLY	A	285	L	H	HG	LEU	V	341
R	-	O	GLY	A	285	L	H	HD13	LEU	V	341
R	-	O	GLY	A	285	L	H	HD21	LEU	V	341
R	-	O	GLY	A	285	L	H	HD22	LEU	V	341
R	-	O	GLY	A	285	L	H	HD23	LEU	V	341
R	-	N	SER	A	286	L	H	CD2	LEU	V	341
R	-	N	SER	A	286	L	H	HD21	LEU	V	341
R	-	N	SER	A	286	L	H	HD22	LEU	V	341
R	-	CA	SER	A	286	L	H	HB2	CYS	V	340
R	-	CA	SER	A	286	L	H	HD21	LEU	V	341
R	-	C	SER	A	286	L	H	HD21	LEU	V	341
R	-	C	SER	A	286	L	-	CA	GLY	V	373
R	-	C	SER	A	286	L	-	HA2	GLY	V	373
R	-	C	SER	A	286	L	-	HA3	GLY	V	373
R	-	C	SER	A	286	L	-	HD3	PRO	V	374
R	-	CB	SER	A	286	L	H	HB2	CYS	V	340
R	-	CB	SER	A	286	L	-	HB2	CYS	V	370
R	-	CB	SER	A	286	L	-	C	ALA	V	371
R	-	CB	SER	A	286	L	-	CB	ALA	V	371
R	-	CB	SER	A	286	L	-	O	ALA	V	371
R	-	CB	SER	A	286	L	-	H	ALA	V	371
R	-	CB	SER	A	286	L	-	HB2	ALA	V	371
R	-	CB	SER	A	286	L	-	HA2	GLY	V	373
R	-	O	SER	A	286	L	-	N	GLY	V	373
R	-	O	SER	A	286	L	-	CA	GLY	V	373
R	-	O	SER	A	286	L	-	C	GLY	V	373
R	-	O	SER	A	286	L	-	HA2	GLY	V	373
R	-	O	SER	A	286	L	-	HA3	GLY	V	373
R	-	O	SER	A	286	L	-	CD	PRO	V	374
R	-	O	SER	A	286	L	-	HD2	PRO	V	374
R	-	O	SER	A	286	L	-	HD3	PRO	V	374
R	-	OG	SER	A	286	L	-	C	ALA	V	371
R	-	OG	SER	A	286	L	-	CB	ALA	V	371
R	-	OG	SER	A	286	L	-	O	ALA	V	371
R	-	OG	SER	A	286	L	-	HB1	ALA	V	371
R	-	OG	SER	A	286	L	-	HB2	ALA	V	371
R	-	OG	SER	A	286	L	-	N	GLY	V	373
R	-	OG	SER	A	286	L	-	CA	GLY	V	373
R	-	OG	SER	A	286	L	-	HA2	GLY	V	373
R	-	OG	SER	A	286	L	-	HA3	GLY	V	373
R	-	N	SER	A	287	L	H	O	CYS	V	340
R	-	N	SER	A	287	L	H	HB2	CYS	V	340
R	-	N	SER	A	287	L	H	CD2	LEU	V	341
R	-	N	SER	A	287	L	H	HA	LEU	V	341
R	-	N	SER	A	287	L	H	HD21	LEU	V	341
R	-	N	SER	A	287	L	-	HA3	GLY	V	373
R	-	CA	SER	A	287	L	H	O	CYS	V	340
R	-	CA	SER	A	287	L	H	HA	LEU	V	341
R	-	CA	SER	A	287	L	H	HD21	LEU	V	341
R	-	CA	SER	A	287	L	H	HA3	GLY	V	344
R	-	CA	SER	A	287	L	-	CA	GLY	V	373
R	-	CA	SER	A	287	L	-	HA3	GLY	V	373
R	-	CA	SER	A	287	L	-	HD3	PRO	V	374
R	-	C	SER	A	287	L	H	O	CYS	V	340
R	-	C	SER	A	287	L	H	HA	LEU	V	341
R	-	C	SER	A	287	L	H	N	GLY	V	344
R	-	C	SER	A	287	L	H	CA	GLY	V	344
R	-	C	SER	A	287	L	H	H	GLY	V	344
R	-	C	SER	A	287	L	H	HA3	GLY	V	344
R	-	C	SER	A	287	L	-	HA3	GLY	V	373
R	-	CB	SER	A	287	L	H	HA	LEU	V	341
R	-	CB	SER	A	287	L	H	HD21	LEU	V	341
R	-	CB	SER	A	287	L	H	HA3	GLY	V	344
R	-	CB	SER	A	287	L	-	HA3	GLY	V	373
R	-	O	SER	A	287	L	H	C	CYS	V	340
R	-	O	SER	A	287	L	H	O	CYS	V	340
R	-	O	SER	A	287	L	H	CA	LEU	V	341
R	-	O	SER	A	287	L	H	O	LEU	V	341
R	-	O	SER	A	287	L	H	HA	LEU	V	341
R	-	O	SER	A	287	L	H	C	ARG	V	343
R	-	O	SER	A	287	L	H	CB	ARG	V	343
R	-	O	SER	A	287	L	H	HB2	ARG	V	343
R	-	O	SER	A	287	L	H	HB3	ARG	V	343
R	-	O	SER	A	287	L	H	N	GLY	V	344
R	-	O	SER	A	287	L	H	CA	GLY	V	344
R	-	O	SER	A	287	L	H	H	GLY	V	344
R	-	O	SER	A	287	L	H	HA2	GLY	V	344
R	-	O	SER	A	287	L	H	HA3	GLY	V	344
R	-	OG	SER	A	287	L	H	CA	LEU	V	341
R	-	OG	SER	A	287	L	H	O	LEU	V	341
R	-	OG	SER	A	287	L	H	HA	LEU	V	341
R	-	OG	SER	A	287	L	H	HD21	LEU	V	341
R	-	OG	SER	A	287	L	H	CA	GLY	V	344
R	-	OG	SER	A	287	L	H	H	GLY	V	344
R	-	OG	SER	A	287	L	H	HA3	GLY	V	344
R	-	OG	SER	A	287	L	-	HG	LEU	V	345
R	-	N	THR	A	288	L	H	HA3	GLY	V	344
R	-	N	THR	A	288	L	-	CA	GLY	V	373
R	-	N	THR	A	288	L	-	H	GLY	V	373
R	-	N	THR	A	288	L	-	HA3	GLY	V	373
R	-	CA	THR	A	288	L	H	HB3	ARG	V	343
R	-	CA	THR	A	288	L	-	H	GLY	V	373
R	-	C	THR	A	288	L	H	C	ARG	V	343
R	-	C	THR	A	288	L	H	O	ARG	V	343
R	-	C	THR	A	288	L	H	HB3	ARG	V	343
R	-	C	THR	A	288	L	H	N	GLY	V	344
R	-	C	THR	A	288	L	H	CA	GLY	V	344
R	-	C	THR	A	288	L	H	HA2	GLY	V	344
R	-	C	THR	A	288	L	H	HA3	GLY	V	344
R	-	CB	THR	A	288	L	-	HA	ALA	V	372
R	-	CB	THR	A	288	L	-	H	GLY	V	373
R	-	O	THR	A	288	L	H	N	GLY	V	344
R	-	O	THR	A	288	L	H	CA	GLY	V	344
R	-	O	THR	A	288	L	H	HA2	GLY	V	344
R	-	O	THR	A	288	L	H	HA3	GLY	V	344
R	-	CG2	THR	A	288	L	-	HB3	CYS	V	370
R	-	CG2	THR	A	288	L	-	O	ALA	V	371
R	-	CG2	THR	A	288	L	-	CA	ALA	V	372
R	-	CG2	THR	A	288	L	-	HA	ALA	V	372
R	-	CG2	THR	A	288	L	-	N	GLY	V	373
R	-	CG2	THR	A	288	L	-	H	GLY	V	373
R	-	OG1	THR	A	288	L	-	HA	ALA	V	372
R	-	OG1	THR	A	288	L	-	N	GLY	V	373
R	-	OG1	THR	A	288	L	-	CA	GLY	V	373
R	-	OG1	THR	A	288	L	-	O	GLY	V	373
R	-	OG1	THR	A	288	L	-	H	GLY	V	373
R	-	OG1	THR	A	288	L	-	HA3	GLY	V	373
R	-	N	PHE	A	289	L	H	CA	ARG	V	343
R	-	N	PHE	A	289	L	H	C	ARG	V	343
R	-	N	PHE	A	289	L	H	CB	ARG	V	343
R	-	N	PHE	A	289	L	H	O	ARG	V	343
R	-	N	PHE	A	289	L	H	HB2	ARG	V	343
R	-	N	PHE	A	289	L	H	HB3	ARG	V	343
R	-	N	PHE	A	289	L	H	N	GLY	V	344
R	-	N	PHE	A	289	L	H	CA	GLY	V	344
R	-	N	PHE	A	289	L	H	HA2	GLY	V	344
R	-	N	PHE	A	289	L	H	HA3	GLY	V	344
R	-	CA	PHE	A	289	L	H	HD22	ASN	V	227
R	-	CA	PHE	A	289	L	H	C	ARG	V	343
R	-	CA	PHE	A	289	L	H	O	ARG	V	343
R	-	CA	PHE	A	289	L	H	HB3	ARG	V	343
R	-	CA	PHE	A	289	L	H	HA2	GLY	V	344
R	-	C	PHE	A	289	L	H	OD1	ASN	V	227
R	-	C	PHE	A	289	L	H	HD22	ASN	V	227
R	-	C	PHE	A	289	L	H	C	ARG	V	343
R	-	C	PHE	A	289	L	H	O	ARG	V	343
R	-	C	PHE	A	289	L	H	HB3	ARG	V	343
R	-	CB	PHE	A	289	L	H	HD22	ASN	V	227
R	-	CB	PHE	A	289	L	H	O	ARG	V	343
R	-	CB	PHE	A	289	L	H	HA2	GLY	V	344
R	-	O	PHE	A	289	L	-	CE1	HIS	V	224
R	-	O	PHE	A	289	L	-	NE2	HIS	V	224
R	-	O	PHE	A	289	L	-	HE1	HIS	V	224
R	-	O	PHE	A	289	L	-	HE2	HIS	V	224
R	-	O	PHE	A	289	L	H	ND2	ASN	V	227
R	-	O	PHE	A	289	L	H	OD1	ASN	V	227
R	-	O	PHE	A	289	L	H	HD22	ASN	V	227
R	-	O	PHE	A	289	L	H	CA	ARG	V	343
R	-	O	PHE	A	289	L	H	C	ARG	V	343
R	-	O	PHE	A	289	L	H	CB	ARG	V	343
R	-	O	PHE	A	289	L	H	O	ARG	V	343
R	-	O	PHE	A	289	L	H	CG	ARG	V	343
R	-	O	PHE	A	289	L	H	HA	ARG	V	343
R	-	O	PHE	A	289	L	H	HB3	ARG	V	343
R	-	O	PHE	A	289	L	H	HG3	ARG	V	343
R	-	O	PHE	A	289	L	H	HD3	ARG	V	343
R	-	O	PHE	A	289	L	H	N	GLY	V	344
R	-	CG	PHE	A	289	L	H	HA2	GLY	V	344
R	-	CD2	PHE	A	289	L	H	HA2	GLY	V	344
R	-	CD2	PHE	A	289	L	-	HD2	PRO	V	376
R	-	CD2	PHE	A	289	L	-	HD3	PRO	V	376
R	-	CE2	PHE	A	289	L	-	CG2	ILE	V	375
R	-	CE2	PHE	A	289	L	-	HA	ILE	V	375
R	-	CE2	PHE	A	289	L	-	HG12	ILE	V	375
R	-	CE2	PHE	A	289	L	-	HG22	ILE	V	375
R	-	CE2	PHE	A	289	L	-	CD	PRO	V	376
R	-	CE2	PHE	A	289	L	-	HD2	PRO	V	376
R	-	CE2	PHE	A	289	L	-	HD3	PRO	V	376
R	-	CZ	PHE	A	289	L	-	CG1	ILE	V	375
R	-	CZ	PHE	A	289	L	-	CG2	ILE	V	375
R	-	CZ	PHE	A	289	L	-	HA	ILE	V	375
R	-	CZ	PHE	A	289	L	-	HG12	ILE	V	375
R	-	CZ	PHE	A	289	L	-	HG22	ILE	V	375
R	-	N	PRO	A	290	L	-	HE1	HIS	V	224
R	-	N	PRO	A	290	L	H	OD1	ASN	V	227
R	-	N	PRO	A	290	L	H	O	ARG	V	343
R	-	CA	PRO	A	290	L	-	HE1	HIS	V	224
R	-	C	PRO	A	290	L	-	CE1	HIS	V	224
R	-	C	PRO	A	290	L	-	HE1	HIS	V	224
R	-	C	PRO	A	290	L	H	HB2	PRO	V	226
R	-	O	PRO	A	290	L	-	HH21	ARG	V	149
R	-	O	PRO	A	290	L	-	CE1	HIS	V	224
R	-	O	PRO	A	290	L	-	HE1	HIS	V	224
R	-	O	PRO	A	290	L	H	CB	PRO	V	226
R	-	O	PRO	A	290	L	H	HB2	PRO	V	226
R	-	O	PRO	A	290	L	H	HB3	PRO	V	226
R	-	O	PRO	A	290	L	H	OD1	ASN	V	227
R	-	CD	PRO	A	290	L	H	OD1	ASN	V	227
R	-	N	ASP	A	291	L	-	HE1	HIS	V	224
R	-	CA	ASP	A	291	L	H	HG2	PRO	V	226
R	-	C	ASP	A	291	L	-	HE1	HIS	V	224
R	-	C	ASP	A	291	L	H	CB	PRO	V	226
R	-	C	ASP	A	291	L	H	CG	PRO	V	226
R	-	C	ASP	A	291	L	H	HB2	PRO	V	226
R	-	C	ASP	A	291	L	H	HB3	PRO	V	226
R	-	C	ASP	A	291	L	H	HG2	PRO	V	226
R	-	C	ASP	A	291	L	H	HG3	PRO	V	226
R	-	O	ASP	A	291	L	-	HE	ARG	V	149
R	-	O	ASP	A	291	L	-	HE1	HIS	V	224
R	-	O	ASP	A	291	L	H	CB	PRO	V	226
R	-	O	ASP	A	291	L	H	CG	PRO	V	226
R	-	O	ASP	A	291	L	H	HB2	PRO	V	226
R	-	O	ASP	A	291	L	H	HB3	PRO	V	226
R	-	O	ASP	A	291	L	H	HG2	PRO	V	226
R	-	O	ASP	A	291	L	H	HG3	PRO	V	226
R	-	OD1	ASP	A	291	L	-	HG2	GLU	V	366
R	-	N	HIS	A	292	L	H	CG	PRO	V	226
R	-	N	HIS	A	292	L	H	HG2	PRO	V	226
R	-	N	HIS	A	292	L	H	HG3	PRO	V	226
R	-	CA	HIS	A	292	L	H	CG	PRO	V	226
R	-	CA	HIS	A	292	L	H	HG2	PRO	V	226
R	-	CA	HIS	A	292	L	H	HG3	PRO	V	226
R	-	C	HIS	A	292	L	H	HG22	THR	V	364
R	-	CB	HIS	A	292	L	H	CG	PRO	V	226
R	-	CB	HIS	A	292	L	H	CD	PRO	V	226
R	-	CB	HIS	A	292	L	H	HB3	PRO	V	226
R	-	CB	HIS	A	292	L	H	HG2	PRO	V	226
R	-	CB	HIS	A	292	L	H	HG3	PRO	V	226
R	-	CB	HIS	A	292	L	H	HD2	PRO	V	226
R	-	O	HIS	A	292	L	H	HH2	TRP	V	360
R	-	O	HIS	A	292	L	H	CB	THR	V	364
R	-	O	HIS	A	292	L	H	CG2	THR	V	364
R	-	O	HIS	A	292	L	H	HB	THR	V	364
R	-	O	HIS	A	292	L	H	HG21	THR	V	364
R	-	O	HIS	A	292	L	H	HG22	THR	V	364
R	-	CG	HIS	A	292	L	-	HB2	ALA	V	148
R	-	CG	HIS	A	292	L	-	H	ARG	V	149
R	-	CG	HIS	A	292	L	-	HG3	ARG	V	149
R	-	CG	HIS	A	292	L	H	CB	PRO	V	226
R	-	CG	HIS	A	292	L	H	CG	PRO	V	226
R	-	CG	HIS	A	292	L	H	HB3	PRO	V	226
R	-	CG	HIS	A	292	L	H	HG2	PRO	V	226
R	-	CG	HIS	A	292	L	H	HG3	PRO	V	226
R	-	CD2	HIS	A	292	L	-	CA	ALA	V	148
R	-	CD2	HIS	A	292	L	-	C	ALA	V	148
R	-	CD2	HIS	A	292	L	-	CB	ALA	V	148
R	-	CD2	HIS	A	292	L	-	HA	ALA	V	148
R	-	CD2	HIS	A	292	L	-	HB1	ALA	V	148
R	-	CD2	HIS	A	292	L	-	HB2	ALA	V	148
R	-	CD2	HIS	A	292	L	-	N	ARG	V	149
R	-	CD2	HIS	A	292	L	-	H	ARG	V	149
R	-	CD2	HIS	A	292	L	-	HG3	ARG	V	149
R	-	CD2	HIS	A	292	L	H	CG	PRO	V	226
R	-	CD2	HIS	A	292	L	H	HG3	PRO	V	226
R	-	ND1	HIS	A	292	L	-	CG	ARG	V	149
R	-	ND1	HIS	A	292	L	-	H	ARG	V	149
R	-	ND1	HIS	A	292	L	-	HG2	ARG	V	149
R	-	ND1	HIS	A	292	L	-	HG3	ARG	V	149
R	-	ND1	HIS	A	292	L	-	HE	ARG	V	149
R	-	ND1	HIS	A	292	L	H	CG	PRO	V	226
R	-	ND1	HIS	A	292	L	H	HB3	PRO	V	226
R	-	ND1	HIS	A	292	L	H	HG3	PRO	V	226
R	-	CE1	HIS	A	292	L	-	N	ARG	V	149
R	-	CE1	HIS	A	292	L	-	CA	ARG	V	149
R	-	CE1	HIS	A	292	L	-	CB	ARG	V	149
R	-	CE1	HIS	A	292	L	-	CG	ARG	V	149
R	-	CE1	HIS	A	292	L	-	CD	ARG	V	149
R	-	CE1	HIS	A	292	L	-	H	ARG	V	149
R	-	CE1	HIS	A	292	L	-	HA	ARG	V	149
R	-	CE1	HIS	A	292	L	-	HG2	ARG	V	149
R	-	CE1	HIS	A	292	L	-	HG3	ARG	V	149
R	-	CE1	HIS	A	292	L	-	HE	ARG	V	149
R	-	CE1	HIS	A	292	L	H	HB3	PRO	V	226
R	-	CE1	HIS	A	292	L	H	HG3	PRO	V	226
R	-	NE2	HIS	A	292	L	-	CA	ALA	V	148
R	-	NE2	HIS	A	292	L	-	C	ALA	V	148
R	-	NE2	HIS	A	292	L	-	CB	ALA	V	148
R	-	NE2	HIS	A	292	L	-	HA	ALA	V	148
R	-	NE2	HIS	A	292	L	-	HB2	ALA	V	148
R	-	NE2	HIS	A	292	L	-	N	ARG	V	149
R	-	NE2	HIS	A	292	L	-	CA	ARG	V	149
R	-	NE2	HIS	A	292	L	-	CB	ARG	V	149
R	-	NE2	HIS	A	292	L	-	CG	ARG	V	149
R	-	NE2	HIS	A	292	L	-	H	ARG	V	149
R	-	NE2	HIS	A	292	L	-	HA	ARG	V	149
R	-	NE2	HIS	A	292	L	-	HB3	ARG	V	149
R	-	NE2	HIS	A	292	L	-	HG2	ARG	V	149
R	-	NE2	HIS	A	292	L	-	HG3	ARG	V	149
R	-	NE2	HIS	A	292	L	H	HG3	PRO	V	226
R	-	CG	LYS	A	293	L	-	OE1	GLU	V	366
R	-	CD	LYS	A	293	L	-	OE1	GLU	V	366
R	-	CE	LYS	A	293	L	-	OE1	GLU	V	366
R	-	CB	VAL	A	294	L	-	NH1	ARG	V	143
R	-	CB	VAL	A	294	L	-	HD3	ARG	V	143
R	-	CB	VAL	A	294	L	-	HH11	ARG	V	143
R	-	CB	VAL	A	294	L	-	HH12	ARG	V	143
R	-	CB	VAL	A	294	L	H	HZ2	TRP	V	360
R	-	CG1	VAL	A	294	L	-	CD	ARG	V	143
R	-	CG1	VAL	A	294	L	-	NE	ARG	V	143
R	-	CG1	VAL	A	294	L	-	NH1	ARG	V	143
R	-	CG1	VAL	A	294	L	-	NH2	ARG	V	143
R	-	CG1	VAL	A	294	L	-	CZ	ARG	V	143
R	-	CG1	VAL	A	294	L	-	HD3	ARG	V	143
R	-	CG1	VAL	A	294	L	-	HH11	ARG	V	143
R	-	CG1	VAL	A	294	L	-	HH12	ARG	V	143
R	-	CG1	VAL	A	294	L	-	HH22	ARG	V	143
R	-	CG2	VAL	A	294	L	-	HD3	ARG	V	143
R	-	CG2	VAL	A	294	L	-	HH11	ARG	V	143
R	-	CG2	VAL	A	294	L	H	HZ2	TRP	V	360
R	-	C	LYS	A	295	L	-	HH12	ARG	V	143
R	-	O	LYS	A	295	L	-	NH1	ARG	V	143
R	-	O	LYS	A	295	L	-	HH12	ARG	V	143
R	-	O	LYS	A	295	L	-	HH22	ARG	V	143
R	-	OE2	GLU	A	319	L	-	HH12	ARG	V	332

- 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