IID

Q9GZZ6_P58004.1 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	-	MET	A	1	L	H	ARG	V	346
R	-	ASP	A	104	L	H	SER	V	436
R	-	ASP	A	104	L	H	VAL	V	440
R	-	GLY	A	105	L	H	SER	V	436
R	-	GLY	A	105	L	H	MET	V	437
R	-	GLY	A	105	L	H	VAL	V	440
R	-	PRO	A	106	L	H	MET	V	437
R	-	PRO	A	106	L	H	VAL	V	440
R	-	ALA	A	108	L	H	ILE	V	433
R	H	SER	A	109	L	H	ILE	V	433
R	H	GLU	A	11	L	H	ALA	V	334
R	H	GLU	A	11	L	H	TRP	V	335
R	H	LEU	A	137	L	H	LEU	V	339
R	H	GLN	A	138	L	H	LEU	V	339
R	H	GLN	A	138	L	H	HIS	V	343
R	H	GLN	A	138	L	H	LEU	V	344
R	-	THR	A	139	L	H	LEU	V	339
R	-	THR	A	139	L	H	LEU	V	344
R	-	THR	A	139	L	H	PHE	V	429
R	-	GLY	A	140	L	H	LEU	V	339
R	-	GLY	A	140	L	H	LEU	V	344
R	H	PRO	A	143	L	H	TRP	V	335
R	-	THR	A	184	L	H	MET	V	303
R	-	GLY	A	185	L	H	MET	V	303
R	-	GLY	A	185	L	H	THR	V	307
R	-	GLU	A	186	L	H	THR	V	307
R	-	GLU	A	186	L	H	PHE	V	311
R	-	HIS	A	187	L	H	PHE	V	311
R	-	THR	A	188	L	H	THR	V	307
R	-	SER	A	190	L	H	ALA	V	304
R	-	SER	A	190	L	H	MET	V	441
R	H	LEU	A	191	L	H	LYS	V	300
R	H	ALA	A	192	L	H	MET	V	441
R	H	ALA	A	192	L	H	LEU	V	444
R	H	GLU	A	193	L	H	MET	V	437
R	-	ILE	A	2	L	H	GLY	V	342
R	-	ILE	A	2	L	H	HIS	V	343
R	-	ILE	A	2	L	H	LEU	V	344
R	-	ILE	A	2	L	H	ARG	V	346
R	-	ILE	A	2	L	H	GLY	V	347
R	-	VAL	A	3	L	H	HIS	V	343
R	-	VAL	A	3	L	H	ARG	V	346
R	H	ARG	A	354	L	H	LEU	V	444
R	H	ARG	A	354	L	H	GLN	V	448
R	H	LEU	A	355	L	H	LEU	V	444
R	H	LEU	A	355	L	H	GLN	V	448
R	-	TYR	A	356	L	H	LEU	V	444
R	H	PRO	A	357	L	H	LEU	V	444
R	-	ALA	A	4	L	H	HIS	V	343
R	H	TYR	A	478	L	H	LYS	V	300
R	H	MET	A	479	L	-	ALA	V	159
R	-	ASP	A	5	L	H	ALA	V	338
R	-	ASP	A	5	L	H	HIS	V	343
R	H	GLU	A	7	L	H	ALA	V	338
R	H	CYS	A	8	L	H	TRP	V	335
R	H	CYS	A	8	L	H	ALA	V	338
R	H	CYS	A	8	L	H	LEU	V	339

- 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

Q9GZZ6_P58004.1 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	MET	A	1	L	H	HB3	ARG	V	346
R	-	O	MET	A	1	L	H	HD3	ARG	V	346
R	-	CA	ILE	A	2	L	H	HB3	ARG	V	346
R	-	CA	ILE	A	2	L	H	HD2	ARG	V	346
R	-	CA	ILE	A	2	L	H	HD3	ARG	V	346
R	-	CA	ILE	A	2	L	H	HH11	ARG	V	346
R	-	C	ILE	A	2	L	H	HH11	ARG	V	346
R	-	CB	ILE	A	2	L	H	CA	HIS	V	343
R	-	CB	ILE	A	2	L	H	O	HIS	V	343
R	-	CB	ILE	A	2	L	H	ND1	HIS	V	343
R	-	CB	ILE	A	2	L	H	HA	HIS	V	343
R	-	CB	ILE	A	2	L	H	HB3	HIS	V	343
R	-	CB	ILE	A	2	L	H	HB2	ARG	V	346
R	-	CB	ILE	A	2	L	H	HB3	ARG	V	346
R	-	CB	ILE	A	2	L	H	HD2	ARG	V	346
R	-	CB	ILE	A	2	L	H	HD3	ARG	V	346
R	-	O	ILE	A	2	L	H	ND1	HIS	V	343
R	-	O	ILE	A	2	L	H	HE1	HIS	V	343
R	-	CG1	ILE	A	2	L	H	CA	HIS	V	343
R	-	CG1	ILE	A	2	L	H	C	HIS	V	343
R	-	CG1	ILE	A	2	L	H	O	HIS	V	343
R	-	CG1	ILE	A	2	L	H	HA	HIS	V	343
R	-	CG1	ILE	A	2	L	H	C	ARG	V	346
R	-	CG1	ILE	A	2	L	H	CB	ARG	V	346
R	-	CG1	ILE	A	2	L	H	HB2	ARG	V	346
R	-	CG1	ILE	A	2	L	H	HB3	ARG	V	346
R	-	CG1	ILE	A	2	L	H	HD2	ARG	V	346
R	-	CG1	ILE	A	2	L	H	HD3	ARG	V	346
R	-	CG1	ILE	A	2	L	H	N	GLY	V	347
R	-	CG1	ILE	A	2	L	H	H	GLY	V	347
R	-	CG2	ILE	A	2	L	H	C	GLY	V	342
R	-	CG2	ILE	A	2	L	H	O	GLY	V	342
R	-	CG2	ILE	A	2	L	H	N	HIS	V	343
R	-	CG2	ILE	A	2	L	H	CA	HIS	V	343
R	-	CG2	ILE	A	2	L	H	C	HIS	V	343
R	-	CG2	ILE	A	2	L	H	CB	HIS	V	343
R	-	CG2	ILE	A	2	L	H	O	HIS	V	343
R	-	CG2	ILE	A	2	L	H	CG	HIS	V	343
R	-	CG2	ILE	A	2	L	H	ND1	HIS	V	343
R	-	CG2	ILE	A	2	L	H	CE1	HIS	V	343
R	-	CG2	ILE	A	2	L	H	HA	HIS	V	343
R	-	CG2	ILE	A	2	L	H	HB3	HIS	V	343
R	-	CG2	ILE	A	2	L	H	HB2	ARG	V	346
R	-	CG2	ILE	A	2	L	H	HD2	ARG	V	346
R	-	CG2	ILE	A	2	L	H	HH11	ARG	V	346
R	-	CD1	ILE	A	2	L	H	CA	HIS	V	343
R	-	CD1	ILE	A	2	L	H	C	HIS	V	343
R	-	CD1	ILE	A	2	L	H	CB	HIS	V	343
R	-	CD1	ILE	A	2	L	H	O	HIS	V	343
R	-	CD1	ILE	A	2	L	H	HA	HIS	V	343
R	-	CD1	ILE	A	2	L	H	HB3	HIS	V	343
R	-	CD1	ILE	A	2	L	H	N	LEU	V	344
R	-	CD1	ILE	A	2	L	H	HA	LEU	V	344
R	-	CD1	ILE	A	2	L	H	CA	ARG	V	346
R	-	CD1	ILE	A	2	L	H	C	ARG	V	346
R	-	CD1	ILE	A	2	L	H	CB	ARG	V	346
R	-	CD1	ILE	A	2	L	H	H	ARG	V	346
R	-	CD1	ILE	A	2	L	H	HB2	ARG	V	346
R	-	CD1	ILE	A	2	L	H	HB3	ARG	V	346
R	-	CD1	ILE	A	2	L	H	N	GLY	V	347
R	-	CD1	ILE	A	2	L	H	CA	GLY	V	347
R	-	CD1	ILE	A	2	L	H	H	GLY	V	347
R	-	CD1	ILE	A	2	L	H	HA2	GLY	V	347
R	-	CD1	ILE	A	2	L	H	HA3	GLY	V	347
R	-	N	VAL	A	3	L	H	NH1	ARG	V	346
R	-	N	VAL	A	3	L	H	HH11	ARG	V	346
R	-	N	VAL	A	3	L	H	HH12	ARG	V	346
R	-	CA	VAL	A	3	L	H	HH11	ARG	V	346
R	-	CA	VAL	A	3	L	H	HH12	ARG	V	346
R	-	C	VAL	A	3	L	H	CE1	HIS	V	343
R	-	C	VAL	A	3	L	H	HE1	HIS	V	343
R	-	C	VAL	A	3	L	H	HH11	ARG	V	346
R	-	CB	VAL	A	3	L	H	NH1	ARG	V	346
R	-	CB	VAL	A	3	L	H	HH11	ARG	V	346
R	-	CB	VAL	A	3	L	H	HH12	ARG	V	346
R	-	O	VAL	A	3	L	H	CE1	HIS	V	343
R	-	O	VAL	A	3	L	H	HE1	HIS	V	343
R	-	O	VAL	A	3	L	H	NH1	ARG	V	346
R	-	O	VAL	A	3	L	H	HH11	ARG	V	346
R	-	O	VAL	A	3	L	H	HH12	ARG	V	346
R	-	N	ALA	A	4	L	H	ND1	HIS	V	343
R	-	N	ALA	A	4	L	H	CE1	HIS	V	343
R	-	N	ALA	A	4	L	H	HE1	HIS	V	343
R	-	CA	ALA	A	4	L	H	ND1	HIS	V	343
R	-	CA	ALA	A	4	L	H	CE1	HIS	V	343
R	-	CA	ALA	A	4	L	H	NE2	HIS	V	343
R	-	CA	ALA	A	4	L	H	HE1	HIS	V	343
R	-	CA	ALA	A	4	L	H	HE2	HIS	V	343
R	-	C	ALA	A	4	L	H	CE1	HIS	V	343
R	-	C	ALA	A	4	L	H	NE2	HIS	V	343
R	-	C	ALA	A	4	L	H	HE1	HIS	V	343
R	-	C	ALA	A	4	L	H	HE2	HIS	V	343
R	-	CB	ALA	A	4	L	H	CE1	HIS	V	343
R	-	CB	ALA	A	4	L	H	NE2	HIS	V	343
R	-	CB	ALA	A	4	L	H	HE1	HIS	V	343
R	-	CB	ALA	A	4	L	H	HE2	HIS	V	343
R	-	N	ASP	A	5	L	H	CE1	HIS	V	343
R	-	N	ASP	A	5	L	H	NE2	HIS	V	343
R	-	N	ASP	A	5	L	H	HE1	HIS	V	343
R	-	N	ASP	A	5	L	H	HE2	HIS	V	343
R	-	CB	ASP	A	5	L	H	HA	ALA	V	338
R	-	CB	ASP	A	5	L	H	HB1	ALA	V	338
R	-	O	ASP	A	5	L	H	HE2	HIS	V	343
R	-	OD2	ASP	A	5	L	H	HA	ALA	V	338
R	H	CB	GLU	A	7	L	H	HB2	ALA	V	338
R	H	N	CYS	A	8	L	H	CB	ALA	V	338
R	H	N	CYS	A	8	L	H	HB1	ALA	V	338
R	H	N	CYS	A	8	L	H	HB2	ALA	V	338
R	H	N	CYS	A	8	L	H	HB3	ALA	V	338
R	H	CA	CYS	A	8	L	H	HB1	ALA	V	338
R	H	CA	CYS	A	8	L	H	HB3	ALA	V	338
R	H	CB	CYS	A	8	L	H	CB	ALA	V	338
R	H	CB	CYS	A	8	L	H	HB1	ALA	V	338
R	H	CB	CYS	A	8	L	H	HB2	ALA	V	338
R	H	CB	CYS	A	8	L	H	HB3	ALA	V	338
R	H	SG	CYS	A	8	L	H	O	TRP	V	335
R	H	SG	CYS	A	8	L	H	HA	TRP	V	335
R	H	SG	CYS	A	8	L	H	HB2	TRP	V	335
R	H	SG	CYS	A	8	L	H	CB	ALA	V	338
R	H	SG	CYS	A	8	L	H	HB1	ALA	V	338
R	H	SG	CYS	A	8	L	H	HB3	ALA	V	338
R	H	SG	CYS	A	8	L	H	HG	LEU	V	339
R	H	SG	CYS	A	8	L	H	HD11	LEU	V	339
R	H	CB	GLU	A	11	L	H	HB3	TRP	V	335
R	H	CG	GLU	A	11	L	H	HB2	ALA	V	334
R	H	CG	GLU	A	11	L	H	HB3	TRP	V	335
R	H	CD	GLU	A	11	L	H	CB	ALA	V	334
R	H	CD	GLU	A	11	L	H	HB2	ALA	V	334
R	H	CD	GLU	A	11	L	H	N	TRP	V	335
R	H	CD	GLU	A	11	L	H	CA	TRP	V	335
R	H	CD	GLU	A	11	L	H	CB	TRP	V	335
R	H	CD	GLU	A	11	L	H	H	TRP	V	335
R	H	CD	GLU	A	11	L	H	HA	TRP	V	335
R	H	CD	GLU	A	11	L	H	HB3	TRP	V	335
R	H	CD	GLU	A	11	L	H	HD1	TRP	V	335
R	H	OE1	GLU	A	11	L	H	N	ALA	V	334
R	H	OE1	GLU	A	11	L	H	CA	ALA	V	334
R	H	OE1	GLU	A	11	L	H	C	ALA	V	334
R	H	OE1	GLU	A	11	L	H	CB	ALA	V	334
R	H	OE1	GLU	A	11	L	H	H	ALA	V	334
R	H	OE1	GLU	A	11	L	H	HB1	ALA	V	334
R	H	OE1	GLU	A	11	L	H	HB2	ALA	V	334
R	H	OE1	GLU	A	11	L	H	HB3	ALA	V	334
R	H	OE1	GLU	A	11	L	H	N	TRP	V	335
R	H	OE1	GLU	A	11	L	H	H	TRP	V	335
R	H	OE1	GLU	A	11	L	H	HB3	TRP	V	335
R	H	OE1	GLU	A	11	L	H	HD1	TRP	V	335
R	H	OE2	GLU	A	11	L	H	C	ALA	V	334
R	H	OE2	GLU	A	11	L	H	HB2	ALA	V	334
R	H	OE2	GLU	A	11	L	H	N	TRP	V	335
R	H	OE2	GLU	A	11	L	H	CA	TRP	V	335
R	H	OE2	GLU	A	11	L	H	CB	TRP	V	335
R	H	OE2	GLU	A	11	L	H	CG	TRP	V	335
R	H	OE2	GLU	A	11	L	H	CD1	TRP	V	335
R	H	OE2	GLU	A	11	L	H	H	TRP	V	335
R	H	OE2	GLU	A	11	L	H	HA	TRP	V	335
R	H	OE2	GLU	A	11	L	H	HB2	TRP	V	335
R	H	OE2	GLU	A	11	L	H	HB3	TRP	V	335
R	H	OE2	GLU	A	11	L	H	HD1	TRP	V	335
R	-	CA	ASP	A	104	L	H	HB3	SER	V	436
R	-	C	ASP	A	104	L	H	HB3	SER	V	436
R	-	CB	ASP	A	104	L	H	CB	SER	V	436
R	-	CB	ASP	A	104	L	H	OG	SER	V	436
R	-	CB	ASP	A	104	L	H	HB2	SER	V	436
R	-	CB	ASP	A	104	L	H	HB3	SER	V	436
R	-	O	ASP	A	104	L	H	HG23	VAL	V	440
R	-	CG	ASP	A	104	L	H	CB	SER	V	436
R	-	CG	ASP	A	104	L	H	OG	SER	V	436
R	-	CG	ASP	A	104	L	H	HB2	SER	V	436
R	-	CG	ASP	A	104	L	H	HB3	SER	V	436
R	-	OD1	ASP	A	104	L	H	OG	SER	V	436
R	-	OD1	ASP	A	104	L	H	HB2	SER	V	436
R	-	OD2	ASP	A	104	L	H	CB	SER	V	436
R	-	OD2	ASP	A	104	L	H	HB2	SER	V	436
R	-	OD2	ASP	A	104	L	H	HB3	SER	V	436
R	-	N	GLY	A	105	L	H	HB3	SER	V	436
R	-	N	GLY	A	105	L	H	HG23	VAL	V	440
R	-	CA	GLY	A	105	L	H	HG23	VAL	V	440
R	-	C	GLY	A	105	L	H	HA	MET	V	437
R	-	C	GLY	A	105	L	H	HG23	VAL	V	440
R	-	O	GLY	A	105	L	H	HA	MET	V	437
R	-	O	GLY	A	105	L	H	HB2	MET	V	437
R	-	O	GLY	A	105	L	H	HG2	MET	V	437
R	-	N	PRO	A	106	L	H	HG13	VAL	V	440
R	-	CA	PRO	A	106	L	H	HA	MET	V	437
R	-	CA	PRO	A	106	L	H	HG2	MET	V	437
R	-	C	PRO	A	106	L	H	HG2	MET	V	437
R	-	CB	PRO	A	106	L	H	HG2	MET	V	437
R	-	O	PRO	A	106	L	H	CG	MET	V	437
R	-	O	PRO	A	106	L	H	SD	MET	V	437
R	-	O	PRO	A	106	L	H	HB2	MET	V	437
R	-	O	PRO	A	106	L	H	HG2	MET	V	437
R	-	O	PRO	A	106	L	H	HE1	MET	V	437
R	-	CG	PRO	A	106	L	H	HG13	VAL	V	440
R	-	CD	PRO	A	106	L	H	HG13	VAL	V	440
R	-	N	ALA	A	108	L	H	HG22	ILE	V	433
R	-	CA	ALA	A	108	L	H	CG2	ILE	V	433
R	-	CA	ALA	A	108	L	H	HG22	ILE	V	433
R	-	CA	ALA	A	108	L	H	HG23	ILE	V	433
R	-	CA	ALA	A	108	L	H	HD11	ILE	V	433
R	-	CB	ALA	A	108	L	H	CG2	ILE	V	433
R	-	CB	ALA	A	108	L	H	CD1	ILE	V	433
R	-	CB	ALA	A	108	L	H	HG22	ILE	V	433
R	-	CB	ALA	A	108	L	H	HG23	ILE	V	433
R	-	CB	ALA	A	108	L	H	HD11	ILE	V	433
R	-	CB	ALA	A	108	L	H	HD13	ILE	V	433
R	H	N	SER	A	109	L	H	HD13	ILE	V	433
R	H	CA	LEU	A	137	L	H	CD2	LEU	V	339
R	H	CA	LEU	A	137	L	H	HD12	LEU	V	339
R	H	CA	LEU	A	137	L	H	HD13	LEU	V	339
R	H	CA	LEU	A	137	L	H	HD22	LEU	V	339
R	H	CA	LEU	A	137	L	H	HD23	LEU	V	339
R	H	C	LEU	A	137	L	H	CG	LEU	V	339
R	H	C	LEU	A	137	L	H	CD1	LEU	V	339
R	H	C	LEU	A	137	L	H	CD2	LEU	V	339
R	H	C	LEU	A	137	L	H	HD12	LEU	V	339
R	H	C	LEU	A	137	L	H	HD13	LEU	V	339
R	H	C	LEU	A	137	L	H	HD21	LEU	V	339
R	H	C	LEU	A	137	L	H	HD22	LEU	V	339
R	H	C	LEU	A	137	L	H	HD23	LEU	V	339
R	H	CB	LEU	A	137	L	H	CD1	LEU	V	339
R	H	CB	LEU	A	137	L	H	HD13	LEU	V	339
R	H	CB	LEU	A	137	L	H	HD22	LEU	V	339
R	H	O	LEU	A	137	L	H	CB	LEU	V	339
R	H	O	LEU	A	137	L	H	CG	LEU	V	339
R	H	O	LEU	A	137	L	H	CD1	LEU	V	339
R	H	O	LEU	A	137	L	H	CD2	LEU	V	339
R	H	O	LEU	A	137	L	H	HB2	LEU	V	339
R	H	O	LEU	A	137	L	H	HG	LEU	V	339
R	H	O	LEU	A	137	L	H	HD12	LEU	V	339
R	H	O	LEU	A	137	L	H	HD13	LEU	V	339
R	H	O	LEU	A	137	L	H	HD21	LEU	V	339
R	H	O	LEU	A	137	L	H	HD22	LEU	V	339
R	H	O	LEU	A	137	L	H	HD23	LEU	V	339
R	H	CG	LEU	A	137	L	H	HD13	LEU	V	339
R	H	CD2	LEU	A	137	L	H	HD13	LEU	V	339
R	H	N	GLN	A	138	L	H	CD2	LEU	V	339
R	H	N	GLN	A	138	L	H	HD21	LEU	V	339
R	H	N	GLN	A	138	L	H	HD22	LEU	V	339
R	H	N	GLN	A	138	L	H	HD23	LEU	V	339
R	H	CA	GLN	A	138	L	H	CD2	LEU	V	339
R	H	CA	GLN	A	138	L	H	HD21	LEU	V	339
R	H	CA	GLN	A	138	L	H	HD22	LEU	V	339
R	H	CA	GLN	A	138	L	H	HD23	LEU	V	339
R	H	C	GLN	A	138	L	H	CD2	LEU	V	339
R	H	C	GLN	A	138	L	H	HD21	LEU	V	339
R	H	C	GLN	A	138	L	H	HD22	LEU	V	339
R	H	C	GLN	A	138	L	H	HD23	LEU	V	339
R	H	CB	GLN	A	138	L	H	HD22	LEU	V	339
R	H	O	GLN	A	138	L	H	CD2	LEU	V	339
R	H	O	GLN	A	138	L	H	HD21	LEU	V	339
R	H	O	GLN	A	138	L	H	HD22	LEU	V	339
R	H	O	GLN	A	138	L	H	HD23	LEU	V	339
R	H	O	GLN	A	138	L	H	HB2	HIS	V	343
R	H	O	GLN	A	138	L	H	HB3	HIS	V	343
R	H	O	GLN	A	138	L	H	HG	LEU	V	344
R	H	O	GLN	A	138	L	H	HD12	LEU	V	344
R	H	O	GLN	A	138	L	H	HD22	LEU	V	344
R	-	N	THR	A	139	L	H	HD22	LEU	V	339
R	-	N	THR	A	139	L	H	HD23	LEU	V	339
R	-	CA	THR	A	139	L	H	HD22	LEU	V	344
R	-	C	THR	A	139	L	H	HD12	LEU	V	344
R	-	C	THR	A	139	L	H	HD22	LEU	V	344
R	-	C	THR	A	139	L	H	HZ	PHE	V	429
R	-	O	THR	A	139	L	H	HD12	LEU	V	344
R	-	O	THR	A	139	L	H	HD22	LEU	V	344
R	-	O	THR	A	139	L	H	CE1	PHE	V	429
R	-	O	THR	A	139	L	H	CE2	PHE	V	429
R	-	O	THR	A	139	L	H	CZ	PHE	V	429
R	-	O	THR	A	139	L	H	HE2	PHE	V	429
R	-	O	THR	A	139	L	H	HZ	PHE	V	429
R	-	N	GLY	A	140	L	H	CD2	LEU	V	339
R	-	N	GLY	A	140	L	H	HD23	LEU	V	339
R	-	N	GLY	A	140	L	H	HD12	LEU	V	344
R	-	CA	GLY	A	140	L	H	HD23	LEU	V	339
R	-	CA	GLY	A	140	L	H	HD12	LEU	V	344
R	H	CG	PRO	A	143	L	H	CZ3	TRP	V	335
R	H	CD	PRO	A	143	L	H	CH2	TRP	V	335
R	H	CD	PRO	A	143	L	H	CZ3	TRP	V	335
R	H	CD	PRO	A	143	L	H	HZ3	TRP	V	335
R	-	CA	THR	A	184	L	H	CE	MET	V	303
R	-	CA	THR	A	184	L	H	HE1	MET	V	303
R	-	CA	THR	A	184	L	H	HE2	MET	V	303
R	-	CA	THR	A	184	L	H	HE3	MET	V	303
R	-	C	THR	A	184	L	H	HE2	MET	V	303
R	-	CB	THR	A	184	L	H	CE	MET	V	303
R	-	CB	THR	A	184	L	H	HE1	MET	V	303
R	-	CB	THR	A	184	L	H	HE2	MET	V	303
R	-	CB	THR	A	184	L	H	HE3	MET	V	303
R	-	CG2	THR	A	184	L	H	CG	MET	V	303
R	-	CG2	THR	A	184	L	H	SD	MET	V	303
R	-	CG2	THR	A	184	L	H	CE	MET	V	303
R	-	CG2	THR	A	184	L	H	HG2	MET	V	303
R	-	CG2	THR	A	184	L	H	HE1	MET	V	303
R	-	CG2	THR	A	184	L	H	HE2	MET	V	303
R	-	CG2	THR	A	184	L	H	HE3	MET	V	303
R	-	OG1	THR	A	184	L	H	HE2	MET	V	303
R	-	N	GLY	A	185	L	H	HE1	MET	V	303
R	-	N	GLY	A	185	L	H	HE2	MET	V	303
R	-	O	GLY	A	185	L	H	HG21	THR	V	307
R	-	O	GLY	A	185	L	H	HG23	THR	V	307
R	-	O	GLU	A	186	L	H	HG23	THR	V	307
R	-	O	GLU	A	186	L	H	HE2	PHE	V	311
R	-	O	GLU	A	186	L	H	HZ	PHE	V	311
R	-	ND1	HIS	A	187	L	H	HZ	PHE	V	311
R	-	CE1	HIS	A	187	L	H	HZ	PHE	V	311
R	-	N	THR	A	188	L	H	HG21	THR	V	307
R	-	CB	THR	A	188	L	H	HG21	THR	V	307
R	-	O	THR	A	188	L	H	HG21	THR	V	307
R	-	CA	SER	A	190	L	H	HB2	ALA	V	304
R	-	CB	SER	A	190	L	H	CB	ALA	V	304
R	-	CB	SER	A	190	L	H	HB1	ALA	V	304
R	-	CB	SER	A	190	L	H	HB2	ALA	V	304
R	-	CB	SER	A	190	L	H	HE3	MET	V	441
R	-	OG	SER	A	190	L	H	HB1	ALA	V	304
R	-	OG	SER	A	190	L	H	HE3	MET	V	441
R	H	CG	LEU	A	191	L	H	HD2	LYS	V	300
R	H	CD1	LEU	A	191	L	H	CD	LYS	V	300
R	H	CD1	LEU	A	191	L	H	HD2	LYS	V	300
R	H	CD1	LEU	A	191	L	H	HZ2	LYS	V	300
R	H	CD1	LEU	A	191	L	H	HZ3	LYS	V	300
R	H	CB	ALA	A	192	L	H	SD	MET	V	441
R	H	CB	ALA	A	192	L	H	CD1	LEU	V	444
R	H	CB	ALA	A	192	L	H	HD11	LEU	V	444
R	H	CB	ALA	A	192	L	H	HD12	LEU	V	444
R	H	CB	ALA	A	192	L	H	HD13	LEU	V	444
R	H	OE1	GLU	A	193	L	H	HE1	MET	V	437
R	H	C	ARG	A	354	L	H	HD23	LEU	V	444
R	H	O	ARG	A	354	L	H	CD2	LEU	V	444
R	H	O	ARG	A	354	L	H	HD21	LEU	V	444
R	H	O	ARG	A	354	L	H	HD23	LEU	V	444
R	H	CG	ARG	A	354	L	H	NE2	GLN	V	448
R	H	CG	ARG	A	354	L	H	HG2	GLN	V	448
R	H	CG	ARG	A	354	L	H	HE21	GLN	V	448
R	H	CD	ARG	A	354	L	H	NE2	GLN	V	448
R	H	CD	ARG	A	354	L	H	HG2	GLN	V	448
R	H	CD	ARG	A	354	L	H	HE21	GLN	V	448
R	H	CA	LEU	A	355	L	H	HD23	LEU	V	444
R	H	C	LEU	A	355	L	H	CD2	LEU	V	444
R	H	C	LEU	A	355	L	H	HD22	LEU	V	444
R	H	C	LEU	A	355	L	H	HD23	LEU	V	444
R	H	O	LEU	A	355	L	H	CD1	LEU	V	444
R	H	O	LEU	A	355	L	H	CD2	LEU	V	444
R	H	O	LEU	A	355	L	H	HD12	LEU	V	444
R	H	O	LEU	A	355	L	H	HD13	LEU	V	444
R	H	O	LEU	A	355	L	H	HD22	LEU	V	444
R	H	O	LEU	A	355	L	H	HD23	LEU	V	444
R	H	CD2	LEU	A	355	L	H	HE22	GLN	V	448
R	-	N	TYR	A	356	L	H	HD22	LEU	V	444
R	-	CA	TYR	A	356	L	H	HD22	LEU	V	444
R	H	CG	PRO	A	357	L	H	HD21	LEU	V	444
R	H	CG	PRO	A	357	L	H	HD22	LEU	V	444
R	H	CD	PRO	A	357	L	H	CD2	LEU	V	444
R	H	CD	PRO	A	357	L	H	HD21	LEU	V	444
R	H	CD	PRO	A	357	L	H	HD22	LEU	V	444
R	H	CE1	TYR	A	478	L	H	HE2	LYS	V	300
R	H	CE1	TYR	A	478	L	H	HZ3	LYS	V	300
R	H	OH	TYR	A	478	L	H	HE2	LYS	V	300
R	H	CZ	TYR	A	478	L	H	HE2	LYS	V	300
R	H	O	MET	A	479	L	-	HB1	ALA	V	159

- 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