IID

P32247_Q9BZJ6.1 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	LEU	A	100	L	-	TYR	V	301
R	H	LEU	A	100	L	-	SER	V	8
R	H	VAL	A	101	L	-	PRO	V	6
R	H	VAL	A	101	L	-	SER	V	8
R	H	LEU	A	104	L	-	TYR	V	301
R	H	LEU	A	104	L	-	SER	V	8
R	H	TYR	A	107	L	-	SER	V	305
R	H	TYR	A	107	L	H	MET	V	307
R	H	GLN	A	108	L	-	TRP	V	36
R	-	LYS	A	109	L	-	LYS	V	34
R	H	PHE	A	125	L	H	TYR	V	293
R	H	LEU	A	129	L	H	TYR	V	293
R	H	LEU	A	129	L	H	THR	V	297
R	H	LEU	A	133	L	H	PHE	V	296
R	H	PHE	A	137	L	H	PHE	V	296
R	H	PHE	A	152	L	H	LEU	V	219
R	H	PHE	A	152	L	H	LEU	V	223
R	H	PHE	A	153	L	H	LEU	V	219
R	H	VAL	A	156	L	H	LEU	V	219
R	H	VAL	A	156	L	H	LEU	V	223
R	H	PHE	A	160	L	H	LEU	V	219
R	H	PHE	A	160	L	H	LEU	V	292
R	H	LYS	A	196	L	H	MET	V	307
R	H	PHE	A	207	L	H	PHE	V	222
R	H	PHE	A	207	L	H	LEU	V	285
R	H	PHE	A	207	L	H	LEU	V	289
R	H	PHE	A	211	L	H	PHE	V	222
R	H	PHE	A	211	L	H	TYR	V	226
R	H	PHE	A	211	L	H	ILE	V	227
R	-	ALA	A	214	L	H	ILE	V	227
R	-	VAL	A	215	L	H	ILE	V	227
R	-	VAL	A	215	L	H	SER	V	231
R	H	LEU	A	369	L	-	GLN	V	3
R	H	LEU	A	369	L	-	GLN	V	5
R	H	ILE	A	370	L	-	GLN	V	3
R	H	TYR	A	372	L	-	GLN	V	3
R	H	TYR	A	372	L	-	ARG	V	4
R	H	TYR	A	372	L	-	PRO	V	6
R	H	TRP	A	373	L	-	MET	V	1
R	H	TRP	A	373	L	-	GLN	V	3
R	H	CYS	A	382	L	-	PRO	V	6
R	H	LEU	A	383	L	-	ARG	V	4
R	H	ASP	A	384	L	-	LYS	V	34
R	H	MET	A	385	L	-	SER	V	8
R	H	MET	A	385	L	-	PRO	V	9
R	-	MET	A	386	L	-	ARG	V	4
R	-	MET	A	386	L	-	PRO	V	6
R	H	LYS	A	388	L	-	ASP	V	30
R	H	LYS	A	388	L	-	ASN	V	31
R	H	LYS	A	388	L	-	THR	V	32
R	H	SER	A	389	L	-	ASP	V	30
R	H	PHE	A	390	L	-	ARG	V	4
R	H	PHE	A	390	L	-	HIS	V	7
R	-	LEU	A	393	L	-	ARG	V	4
R	H	VAL	A	94	L	-	GLN	V	5
R	H	PHE	A	96	L	-	THR	V	300
R	H	GLY	A	98	L	-	GLN	V	5

- 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

P32247_Q9BZJ6.1 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	CA	VAL	A	94	L	-	NE2	GLN	V	5
R	H	CA	VAL	A	94	L	-	HE22	GLN	V	5
R	H	C	VAL	A	94	L	-	HE22	GLN	V	5
R	H	CB	VAL	A	94	L	-	NE2	GLN	V	5
R	H	CB	VAL	A	94	L	-	HE22	GLN	V	5
R	H	O	VAL	A	94	L	-	NE2	GLN	V	5
R	H	O	VAL	A	94	L	-	HE21	GLN	V	5
R	H	O	VAL	A	94	L	-	HE22	GLN	V	5
R	H	CG1	VAL	A	94	L	-	CD	GLN	V	5
R	H	CG1	VAL	A	94	L	-	NE2	GLN	V	5
R	H	CG1	VAL	A	94	L	-	OE1	GLN	V	5
R	H	CG1	VAL	A	94	L	-	HE21	GLN	V	5
R	H	CG1	VAL	A	94	L	-	HE22	GLN	V	5
R	H	CG2	VAL	A	94	L	-	NE2	GLN	V	5
R	H	CG2	VAL	A	94	L	-	OE1	GLN	V	5
R	H	CG2	VAL	A	94	L	-	HE22	GLN	V	5
R	H	CE1	PHE	A	96	L	-	HG21	THR	V	300
R	H	CE1	PHE	A	96	L	-	HG23	THR	V	300
R	H	CE2	PHE	A	96	L	-	HB	THR	V	300
R	H	CE2	PHE	A	96	L	-	HG21	THR	V	300
R	H	CZ	PHE	A	96	L	-	CB	THR	V	300
R	H	CZ	PHE	A	96	L	-	CG2	THR	V	300
R	H	CZ	PHE	A	96	L	-	HB	THR	V	300
R	H	CZ	PHE	A	96	L	-	HG21	THR	V	300
R	H	CZ	PHE	A	96	L	-	HG23	THR	V	300
R	H	CA	GLY	A	98	L	-	HE21	GLN	V	5
R	H	CG	LEU	A	100	L	-	HG	SER	V	8
R	H	CD1	LEU	A	100	L	-	CD2	TYR	V	301
R	H	CD1	LEU	A	100	L	-	CE2	TYR	V	301
R	H	CD1	LEU	A	100	L	-	HD2	TYR	V	301
R	H	CD2	LEU	A	100	L	-	HB3	SER	V	8
R	H	CD2	LEU	A	100	L	-	HG	SER	V	8
R	H	CB	VAL	A	101	L	-	HG3	PRO	V	6
R	H	CG1	VAL	A	101	L	-	CG	PRO	V	6
R	H	CG1	VAL	A	101	L	-	HG2	PRO	V	6
R	H	CG1	VAL	A	101	L	-	HG3	PRO	V	6
R	H	CG2	VAL	A	101	L	-	O	PRO	V	6
R	H	CG2	VAL	A	101	L	-	CG	PRO	V	6
R	H	CG2	VAL	A	101	L	-	HB2	PRO	V	6
R	H	CG2	VAL	A	101	L	-	HG3	PRO	V	6
R	H	CG2	VAL	A	101	L	-	HB2	SER	V	8
R	H	CG	LEU	A	104	L	-	HG	SER	V	8
R	H	CG	LEU	A	104	L	-	HE2	TYR	V	301
R	H	CD1	LEU	A	104	L	-	OG	SER	V	8
R	H	CD1	LEU	A	104	L	-	HB2	SER	V	8
R	H	CD1	LEU	A	104	L	-	HG	SER	V	8
R	H	CD1	LEU	A	104	L	-	HE2	TYR	V	301
R	H	CD2	LEU	A	104	L	-	CE2	TYR	V	301
R	H	CD2	LEU	A	104	L	-	OH	TYR	V	301
R	H	CD2	LEU	A	104	L	-	CZ	TYR	V	301
R	H	CD2	LEU	A	104	L	-	HE2	TYR	V	301
R	H	CD2	LEU	A	104	L	-	HH	TYR	V	301
R	H	CD1	TYR	A	107	L	-	HB3	SER	V	305
R	H	CE1	TYR	A	107	L	H	HG3	MET	V	307
R	H	CB	GLN	A	108	L	-	HZ2	TRP	V	36
R	H	CG	GLN	A	108	L	-	CH2	TRP	V	36
R	H	CG	GLN	A	108	L	-	HH2	TRP	V	36
R	H	CG	GLN	A	108	L	-	HZ2	TRP	V	36
R	H	CD	GLN	A	108	L	-	CH2	TRP	V	36
R	H	CD	GLN	A	108	L	-	CZ2	TRP	V	36
R	H	CD	GLN	A	108	L	-	HH2	TRP	V	36
R	H	CD	GLN	A	108	L	-	HZ2	TRP	V	36
R	H	NE2	GLN	A	108	L	-	CH2	TRP	V	36
R	H	NE2	GLN	A	108	L	-	CZ3	TRP	V	36
R	H	NE2	GLN	A	108	L	-	HH2	TRP	V	36
R	H	NE2	GLN	A	108	L	-	HZ3	TRP	V	36
R	H	OE1	GLN	A	108	L	-	CH2	TRP	V	36
R	H	OE1	GLN	A	108	L	-	CZ2	TRP	V	36
R	H	OE1	GLN	A	108	L	-	HH2	TRP	V	36
R	H	OE1	GLN	A	108	L	-	HZ2	TRP	V	36
R	-	CE	LYS	A	109	L	-	HZ3	LYS	V	34
R	-	NZ	LYS	A	109	L	-	NZ	LYS	V	34
R	-	NZ	LYS	A	109	L	-	HZ1	LYS	V	34
R	-	NZ	LYS	A	109	L	-	HZ3	LYS	V	34
R	H	CE2	PHE	A	125	L	H	CE2	TYR	V	293
R	H	CE2	PHE	A	125	L	H	OH	TYR	V	293
R	H	CE2	PHE	A	125	L	H	CZ	TYR	V	293
R	H	CE2	PHE	A	125	L	H	HE2	TYR	V	293
R	H	CZ	PHE	A	125	L	H	CE2	TYR	V	293
R	H	CZ	PHE	A	125	L	H	OH	TYR	V	293
R	H	CZ	PHE	A	125	L	H	CZ	TYR	V	293
R	H	CZ	PHE	A	125	L	H	HE2	TYR	V	293
R	H	CG	LEU	A	129	L	H	HE2	TYR	V	293
R	H	CD1	LEU	A	129	L	H	HE2	TYR	V	293
R	H	CD2	LEU	A	129	L	H	CD2	TYR	V	293
R	H	CD2	LEU	A	129	L	H	CE2	TYR	V	293
R	H	CD2	LEU	A	129	L	H	HD2	TYR	V	293
R	H	CD2	LEU	A	129	L	H	HE2	TYR	V	293
R	H	CD2	LEU	A	129	L	H	HG21	THR	V	297
R	H	CD2	LEU	A	133	L	H	CB	PHE	V	296
R	H	CD2	LEU	A	133	L	H	CG	PHE	V	296
R	H	CD2	LEU	A	133	L	H	CD1	PHE	V	296
R	H	CD2	LEU	A	133	L	H	CE1	PHE	V	296
R	H	CD2	LEU	A	133	L	H	HB2	PHE	V	296
R	H	CD2	LEU	A	133	L	H	HB3	PHE	V	296
R	H	CD2	LEU	A	133	L	H	HD1	PHE	V	296
R	H	CZ	PHE	A	137	L	H	HE1	PHE	V	296
R	H	CG	PHE	A	152	L	H	CD1	LEU	V	223
R	H	CG	PHE	A	152	L	H	HD11	LEU	V	223
R	H	CG	PHE	A	152	L	H	HD12	LEU	V	223
R	H	CG	PHE	A	152	L	H	HD13	LEU	V	223
R	H	CD1	PHE	A	152	L	H	CD1	LEU	V	223
R	H	CD1	PHE	A	152	L	H	HD11	LEU	V	223
R	H	CD1	PHE	A	152	L	H	HD12	LEU	V	223
R	H	CD1	PHE	A	152	L	H	HD13	LEU	V	223
R	H	CD2	PHE	A	152	L	H	CD1	LEU	V	223
R	H	CD2	PHE	A	152	L	H	HD11	LEU	V	223
R	H	CD2	PHE	A	152	L	H	HD12	LEU	V	223
R	H	CD2	PHE	A	152	L	H	HD13	LEU	V	223
R	H	CD2	PHE	A	152	L	H	HD22	LEU	V	223
R	H	CD2	PHE	A	152	L	H	HD23	LEU	V	223
R	H	CE1	PHE	A	152	L	H	HB3	LEU	V	219
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	219
R	H	CE1	PHE	A	152	L	H	CG	LEU	V	223
R	H	CE1	PHE	A	152	L	H	CD1	LEU	V	223
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	223
R	H	CE1	PHE	A	152	L	H	HG	LEU	V	223
R	H	CE1	PHE	A	152	L	H	HD11	LEU	V	223
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	223
R	H	CE1	PHE	A	152	L	H	HD13	LEU	V	223
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	223
R	H	CE2	PHE	A	152	L	H	CB	LEU	V	223
R	H	CE2	PHE	A	152	L	H	CG	LEU	V	223
R	H	CE2	PHE	A	152	L	H	CD1	LEU	V	223
R	H	CE2	PHE	A	152	L	H	CD2	LEU	V	223
R	H	CE2	PHE	A	152	L	H	HB3	LEU	V	223
R	H	CE2	PHE	A	152	L	H	HG	LEU	V	223
R	H	CE2	PHE	A	152	L	H	HD11	LEU	V	223
R	H	CE2	PHE	A	152	L	H	HD12	LEU	V	223
R	H	CE2	PHE	A	152	L	H	HD13	LEU	V	223
R	H	CE2	PHE	A	152	L	H	HD21	LEU	V	223
R	H	CE2	PHE	A	152	L	H	HD22	LEU	V	223
R	H	CE2	PHE	A	152	L	H	HD23	LEU	V	223
R	H	CZ	PHE	A	152	L	H	CB	LEU	V	223
R	H	CZ	PHE	A	152	L	H	CG	LEU	V	223
R	H	CZ	PHE	A	152	L	H	CD1	LEU	V	223
R	H	CZ	PHE	A	152	L	H	CD2	LEU	V	223
R	H	CZ	PHE	A	152	L	H	HB2	LEU	V	223
R	H	CZ	PHE	A	152	L	H	HB3	LEU	V	223
R	H	CZ	PHE	A	152	L	H	HG	LEU	V	223
R	H	CZ	PHE	A	152	L	H	HD11	LEU	V	223
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	223
R	H	CZ	PHE	A	152	L	H	HD13	LEU	V	223
R	H	CZ	PHE	A	152	L	H	HD21	LEU	V	223
R	H	CZ	PHE	A	152	L	H	HD22	LEU	V	223
R	H	CZ	PHE	A	152	L	H	HD23	LEU	V	223
R	H	CD2	PHE	A	153	L	H	HD12	LEU	V	219
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	219
R	H	CE2	PHE	A	153	L	H	HD12	LEU	V	219
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	219
R	H	CG1	VAL	A	156	L	H	CD2	LEU	V	219
R	H	CG1	VAL	A	156	L	H	HD22	LEU	V	219
R	H	CG1	VAL	A	156	L	H	HD23	LEU	V	219
R	H	CG2	VAL	A	156	L	H	HD22	LEU	V	219
R	H	CG2	VAL	A	156	L	H	HD13	LEU	V	223
R	H	CG2	VAL	A	156	L	H	HD22	LEU	V	223
R	H	CE1	PHE	A	160	L	H	HD21	LEU	V	292
R	H	CE1	PHE	A	160	L	H	HD23	LEU	V	292
R	H	CE2	PHE	A	160	L	H	HD23	LEU	V	219
R	H	CE2	PHE	A	160	L	H	HD23	LEU	V	292
R	H	CZ	PHE	A	160	L	H	CD2	LEU	V	292
R	H	CZ	PHE	A	160	L	H	HD21	LEU	V	292
R	H	CZ	PHE	A	160	L	H	HD23	LEU	V	292
R	H	CG	LYS	A	196	L	H	HE1	MET	V	307
R	H	CD	LYS	A	196	L	H	CE	MET	V	307
R	H	CD	LYS	A	196	L	H	HE1	MET	V	307
R	H	CD	LYS	A	196	L	H	HE2	MET	V	307
R	H	CE	LYS	A	196	L	H	CE	MET	V	307
R	H	CE	LYS	A	196	L	H	HE1	MET	V	307
R	H	CE	LYS	A	196	L	H	HE2	MET	V	307
R	H	CE	LYS	A	196	L	H	HE3	MET	V	307
R	H	NZ	LYS	A	196	L	H	SD	MET	V	307
R	H	NZ	LYS	A	196	L	H	CE	MET	V	307
R	H	NZ	LYS	A	196	L	H	HE1	MET	V	307
R	H	NZ	LYS	A	196	L	H	HE2	MET	V	307
R	H	NZ	LYS	A	196	L	H	HE3	MET	V	307
R	H	CD1	PHE	A	207	L	H	HD12	LEU	V	285
R	H	CD1	PHE	A	207	L	H	HD22	LEU	V	285
R	H	CD2	PHE	A	207	L	H	HD11	LEU	V	289
R	H	CD2	PHE	A	207	L	H	HD22	LEU	V	289
R	H	CE1	PHE	A	207	L	H	CD1	LEU	V	285
R	H	CE1	PHE	A	207	L	H	HD12	LEU	V	285
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	285
R	H	CE1	PHE	A	207	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	207	L	H	HZ	PHE	V	222
R	H	CE2	PHE	A	207	L	H	HD12	LEU	V	285
R	H	CE2	PHE	A	207	L	H	CD2	LEU	V	289
R	H	CE2	PHE	A	207	L	H	HD11	LEU	V	289
R	H	CE2	PHE	A	207	L	H	HD22	LEU	V	289
R	H	CE2	PHE	A	207	L	H	HD23	LEU	V	289
R	H	CZ	PHE	A	207	L	H	HZ	PHE	V	222
R	H	CZ	PHE	A	207	L	H	CD1	LEU	V	285
R	H	CZ	PHE	A	207	L	H	HD12	LEU	V	285
R	H	CZ	PHE	A	207	L	H	HD13	LEU	V	285
R	H	CZ	PHE	A	207	L	H	HD22	LEU	V	289
R	H	CG	PHE	A	211	L	H	HD13	ILE	V	227
R	H	CD1	PHE	A	211	L	H	HD13	ILE	V	227
R	H	CD2	PHE	A	211	L	H	CD1	ILE	V	227
R	H	CD2	PHE	A	211	L	H	HD11	ILE	V	227
R	H	CD2	PHE	A	211	L	H	HD12	ILE	V	227
R	H	CD2	PHE	A	211	L	H	HD13	ILE	V	227
R	H	CE1	PHE	A	211	L	H	CD1	ILE	V	227
R	H	CE1	PHE	A	211	L	H	HG22	ILE	V	227
R	H	CE1	PHE	A	211	L	H	HD11	ILE	V	227
R	H	CE1	PHE	A	211	L	H	HD12	ILE	V	227
R	H	CE1	PHE	A	211	L	H	HD13	ILE	V	227
R	H	CE2	PHE	A	211	L	H	HZ	PHE	V	222
R	H	CE2	PHE	A	211	L	H	HE1	TYR	V	226
R	H	CE2	PHE	A	211	L	H	CG1	ILE	V	227
R	H	CE2	PHE	A	211	L	H	CD1	ILE	V	227
R	H	CE2	PHE	A	211	L	H	HG12	ILE	V	227
R	H	CE2	PHE	A	211	L	H	HG13	ILE	V	227
R	H	CE2	PHE	A	211	L	H	HG22	ILE	V	227
R	H	CE2	PHE	A	211	L	H	HD11	ILE	V	227
R	H	CE2	PHE	A	211	L	H	HD12	ILE	V	227
R	H	CE2	PHE	A	211	L	H	HD13	ILE	V	227
R	H	CZ	PHE	A	211	L	H	HE1	TYR	V	226
R	H	CZ	PHE	A	211	L	H	CB	ILE	V	227
R	H	CZ	PHE	A	211	L	H	CG1	ILE	V	227
R	H	CZ	PHE	A	211	L	H	CG2	ILE	V	227
R	H	CZ	PHE	A	211	L	H	CD1	ILE	V	227
R	H	CZ	PHE	A	211	L	H	HA	ILE	V	227
R	H	CZ	PHE	A	211	L	H	HG13	ILE	V	227
R	H	CZ	PHE	A	211	L	H	HG22	ILE	V	227
R	H	CZ	PHE	A	211	L	H	HD11	ILE	V	227
R	H	CZ	PHE	A	211	L	H	HD12	ILE	V	227
R	H	CZ	PHE	A	211	L	H	HD13	ILE	V	227
R	-	C	ALA	A	214	L	H	HG23	ILE	V	227
R	-	O	ALA	A	214	L	H	HG23	ILE	V	227
R	-	N	VAL	A	215	L	H	HG23	ILE	V	227
R	-	CB	VAL	A	215	L	H	OG	SER	V	231
R	-	CG1	VAL	A	215	L	H	CB	SER	V	231
R	-	CG1	VAL	A	215	L	H	OG	SER	V	231
R	-	CG1	VAL	A	215	L	H	HB3	SER	V	231
R	-	CG1	VAL	A	215	L	H	HG	SER	V	231
R	-	CG2	VAL	A	215	L	H	CG2	ILE	V	227
R	-	CG2	VAL	A	215	L	H	HG21	ILE	V	227
R	-	CG2	VAL	A	215	L	H	HG22	ILE	V	227
R	-	CG2	VAL	A	215	L	H	HG23	ILE	V	227
R	-	CG2	VAL	A	215	L	H	OG	SER	V	231
R	-	CG2	VAL	A	215	L	H	HG	SER	V	231
R	H	CA	LEU	A	369	L	-	NE2	GLN	V	3
R	H	CA	LEU	A	369	L	-	HE21	GLN	V	3
R	H	CA	LEU	A	369	L	-	HE22	GLN	V	3
R	H	C	LEU	A	369	L	-	NE2	GLN	V	3
R	H	C	LEU	A	369	L	-	HE21	GLN	V	3
R	H	C	LEU	A	369	L	-	HE22	GLN	V	3
R	H	CB	LEU	A	369	L	-	NE2	GLN	V	3
R	H	CB	LEU	A	369	L	-	OE1	GLN	V	3
R	H	CB	LEU	A	369	L	-	HE22	GLN	V	3
R	H	O	LEU	A	369	L	-	CD	GLN	V	3
R	H	O	LEU	A	369	L	-	NE2	GLN	V	3
R	H	O	LEU	A	369	L	-	HE21	GLN	V	3
R	H	O	LEU	A	369	L	-	HE22	GLN	V	3
R	H	CG	LEU	A	369	L	-	HE22	GLN	V	3
R	H	CD2	LEU	A	369	L	-	OE1	GLN	V	3
R	H	CD2	LEU	A	369	L	-	HB3	GLN	V	3
R	H	CD2	LEU	A	369	L	-	CG	GLN	V	5
R	H	CD2	LEU	A	369	L	-	CD	GLN	V	5
R	H	CD2	LEU	A	369	L	-	HG2	GLN	V	5
R	H	CD2	LEU	A	369	L	-	HG3	GLN	V	5
R	H	CD2	LEU	A	369	L	-	HE21	GLN	V	5
R	H	N	ILE	A	370	L	-	HE22	GLN	V	3
R	H	C	TYR	A	372	L	-	HE21	GLN	V	3
R	H	CB	TYR	A	372	L	-	HE21	GLN	V	3
R	H	CD1	TYR	A	372	L	-	CB	GLN	V	3
R	H	CD1	TYR	A	372	L	-	CG	GLN	V	3
R	H	CD1	TYR	A	372	L	-	HA	GLN	V	3
R	H	CD1	TYR	A	372	L	-	HB3	GLN	V	3
R	H	CD1	TYR	A	372	L	-	HG2	GLN	V	3
R	H	CD1	TYR	A	372	L	-	HE21	GLN	V	3
R	H	CD2	TYR	A	372	L	-	O	ARG	V	4
R	H	CD2	TYR	A	372	L	-	HD3	PRO	V	6
R	H	CE1	TYR	A	372	L	-	CA	GLN	V	3
R	H	CE1	TYR	A	372	L	-	C	GLN	V	3
R	H	CE1	TYR	A	372	L	-	CB	GLN	V	3
R	H	CE1	TYR	A	372	L	-	CG	GLN	V	3
R	H	CE1	TYR	A	372	L	-	HA	GLN	V	3
R	H	CE1	TYR	A	372	L	-	HB3	GLN	V	3
R	H	CE1	TYR	A	372	L	-	HG2	GLN	V	3
R	H	CE1	TYR	A	372	L	-	N	ARG	V	4
R	H	CE1	TYR	A	372	L	-	O	ARG	V	4
R	H	CE1	TYR	A	372	L	-	H	ARG	V	4
R	H	CE2	TYR	A	372	L	-	O	ARG	V	4
R	H	CE2	TYR	A	372	L	-	HB2	ARG	V	4
R	H	OH	TYR	A	372	L	-	HA	GLN	V	3
R	H	OH	TYR	A	372	L	-	N	ARG	V	4
R	H	OH	TYR	A	372	L	-	CA	ARG	V	4
R	H	OH	TYR	A	372	L	-	CB	ARG	V	4
R	H	OH	TYR	A	372	L	-	O	ARG	V	4
R	H	OH	TYR	A	372	L	-	H	ARG	V	4
R	H	OH	TYR	A	372	L	-	HB2	ARG	V	4
R	H	CZ	TYR	A	372	L	-	HA	GLN	V	3
R	H	CZ	TYR	A	372	L	-	N	ARG	V	4
R	H	CZ	TYR	A	372	L	-	C	ARG	V	4
R	H	CZ	TYR	A	372	L	-	O	ARG	V	4
R	H	CZ	TYR	A	372	L	-	H	ARG	V	4
R	H	CZ	TYR	A	372	L	-	HB2	ARG	V	4
R	H	N	TRP	A	373	L	-	HE21	GLN	V	3
R	H	CA	TRP	A	373	L	-	HE21	GLN	V	3
R	H	CB	TRP	A	373	L	-	NE2	GLN	V	3
R	H	CB	TRP	A	373	L	-	HE21	GLN	V	3
R	H	CB	TRP	A	373	L	-	HE22	GLN	V	3
R	H	CG	TRP	A	373	L	-	HE21	GLN	V	3
R	H	CE2	TRP	A	373	L	-	SD	MET	V	1
R	H	NE1	TRP	A	373	L	-	SD	MET	V	1
R	H	NE1	TRP	A	373	L	-	HE3	MET	V	1
R	H	CZ2	TRP	A	373	L	-	SD	MET	V	1
R	H	CZ2	TRP	A	373	L	-	CE	MET	V	1
R	H	CZ2	TRP	A	373	L	-	HE1	MET	V	1
R	H	CA	CYS	A	382	L	-	HB3	PRO	V	6
R	H	CA	CYS	A	382	L	-	HG2	PRO	V	6
R	H	C	CYS	A	382	L	-	HB3	PRO	V	6
R	H	CB	CYS	A	382	L	-	CB	PRO	V	6
R	H	CB	CYS	A	382	L	-	CG	PRO	V	6
R	H	CB	CYS	A	382	L	-	HB3	PRO	V	6
R	H	CB	CYS	A	382	L	-	HG2	PRO	V	6
R	H	CB	CYS	A	382	L	-	HD3	PRO	V	6
R	H	O	CYS	A	382	L	-	CB	PRO	V	6
R	H	O	CYS	A	382	L	-	HB2	PRO	V	6
R	H	O	CYS	A	382	L	-	HB3	PRO	V	6
R	H	SG	CYS	A	382	L	-	CG	PRO	V	6
R	H	SG	CYS	A	382	L	-	HG2	PRO	V	6
R	H	SG	CYS	A	382	L	-	HG3	PRO	V	6
R	H	SG	CYS	A	382	L	-	HD3	PRO	V	6
R	H	CD2	LEU	A	383	L	-	HD2	ARG	V	4
R	H	O	ASP	A	384	L	-	HZ2	LYS	V	34
R	H	CG	ASP	A	384	L	-	NZ	LYS	V	34
R	H	CG	ASP	A	384	L	-	HZ1	LYS	V	34
R	H	CG	ASP	A	384	L	-	HZ2	LYS	V	34
R	H	CG	ASP	A	384	L	-	HZ3	LYS	V	34
R	H	OD1	ASP	A	384	L	-	NZ	LYS	V	34
R	H	OD1	ASP	A	384	L	-	HZ1	LYS	V	34
R	H	OD1	ASP	A	384	L	-	HZ2	LYS	V	34
R	H	OD2	ASP	A	384	L	-	NZ	LYS	V	34
R	H	OD2	ASP	A	384	L	-	HZ1	LYS	V	34
R	H	OD2	ASP	A	384	L	-	HZ2	LYS	V	34
R	H	OD2	ASP	A	384	L	-	HZ3	LYS	V	34
R	H	CE	MET	A	385	L	-	OG	SER	V	8
R	H	CE	MET	A	385	L	-	HA	SER	V	8
R	H	CE	MET	A	385	L	-	HG	SER	V	8
R	H	CE	MET	A	385	L	-	HD3	PRO	V	9
R	-	CG	MET	A	386	L	-	HA	PRO	V	6
R	-	CG	MET	A	386	L	-	HB3	PRO	V	6
R	-	SD	MET	A	386	L	-	HB3	ARG	V	4
R	-	SD	MET	A	386	L	-	HD2	ARG	V	4
R	-	SD	MET	A	386	L	-	HD3	ARG	V	4
R	-	SD	MET	A	386	L	-	HA	PRO	V	6
R	-	SD	MET	A	386	L	-	HB3	PRO	V	6
R	-	CE	MET	A	386	L	-	CD	ARG	V	4
R	-	CE	MET	A	386	L	-	HB3	ARG	V	4
R	-	CE	MET	A	386	L	-	HD2	ARG	V	4
R	-	CE	MET	A	386	L	-	HD3	ARG	V	4
R	-	CE	MET	A	386	L	-	HH11	ARG	V	4
R	H	N	LYS	A	388	L	-	OD2	ASP	V	30
R	H	CA	LYS	A	388	L	-	OD2	ASP	V	30
R	H	C	LYS	A	388	L	-	OD2	ASP	V	30
R	H	CB	LYS	A	388	L	-	CG	ASP	V	30
R	H	CB	LYS	A	388	L	-	OD2	ASP	V	30
R	H	CG	LYS	A	388	L	-	CG2	THR	V	32
R	H	CG	LYS	A	388	L	-	HG21	THR	V	32
R	H	CG	LYS	A	388	L	-	HG23	THR	V	32
R	H	CD	LYS	A	388	L	-	OD1	ASP	V	30
R	H	CD	LYS	A	388	L	-	CG2	THR	V	32
R	H	CD	LYS	A	388	L	-	HG21	THR	V	32
R	H	CD	LYS	A	388	L	-	HG22	THR	V	32
R	H	CD	LYS	A	388	L	-	HG23	THR	V	32
R	H	CE	LYS	A	388	L	-	CG2	THR	V	32
R	H	CE	LYS	A	388	L	-	HG21	THR	V	32
R	H	CE	LYS	A	388	L	-	HG22	THR	V	32
R	H	CE	LYS	A	388	L	-	HG23	THR	V	32
R	H	NZ	LYS	A	388	L	-	O	ASN	V	31
R	H	NZ	LYS	A	388	L	-	CG2	THR	V	32
R	H	NZ	LYS	A	388	L	-	HA	THR	V	32
R	H	NZ	LYS	A	388	L	-	HG21	THR	V	32
R	H	NZ	LYS	A	388	L	-	HG22	THR	V	32
R	H	NZ	LYS	A	388	L	-	HG23	THR	V	32
R	H	N	SER	A	389	L	-	OD2	ASP	V	30
R	H	O	PHE	A	390	L	-	NH1	ARG	V	4
R	H	O	PHE	A	390	L	-	HH11	ARG	V	4
R	H	O	PHE	A	390	L	-	HH12	ARG	V	4
R	H	CE2	PHE	A	390	L	-	HD2	HIS	V	7
R	H	CZ	PHE	A	390	L	-	HD2	HIS	V	7
R	-	CB	LEU	A	393	L	-	NH2	ARG	V	4
R	-	CB	LEU	A	393	L	-	HH12	ARG	V	4
R	-	CB	LEU	A	393	L	-	HH22	ARG	V	4
R	-	CG	LEU	A	393	L	-	HH22	ARG	V	4
R	-	CD2	LEU	A	393	L	-	NH2	ARG	V	4
R	-	CD2	LEU	A	393	L	-	HH21	ARG	V	4
R	-	CD2	LEU	A	393	L	-	HH22	ARG	V	4

- 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