IID

O95665_P07550.1 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	-	HIS	A	18	L	H	ARG	V	150
R	H	GLN	A	224	L	H	LEU	V	29
R	H	LEU	A	266	L	-	SER	V	18
R	H	HIS	A	269	L	H	ASP	V	20
R	H	LYS	A	270	L	-	SER	V	18
R	H	LYS	A	270	L	H	LEU	V	19
R	H	LYS	A	273	L	H	ASP	V	20
R	H	LYS	A	273	L	-	PHE	V	97
R	H	LYS	A	273	L	-	TYR	V	99
R	H	GLY	A	276	L	-	PHE	V	97
R	H	ILE	A	277	L	-	PRO	V	100
R	H	ILE	A	277	L	-	VAL	V	102
R	H	ILE	A	277	L	H	TYR	V	92
R	H	ILE	A	277	L	-	PHE	V	97
R	H	ILE	A	277	L	-	TYR	V	99
R	H	GLY	A	280	L	H	TYR	V	92
R	H	GLY	A	280	L	-	PHE	V	97
R	H	THR	A	281	L	-	VAL	V	102
R	H	THR	A	281	L	H	TYR	V	92
R	H	LEU	A	284	L	H	PRO	V	88
R	H	LEU	A	284	L	H	LEU	V	91
R	H	LEU	A	284	L	H	TYR	V	92
R	H	PRO	A	288	L	H	TRP	V	43
R	H	PRO	A	288	L	H	PRO	V	88
R	H	ILE	A	291	L	H	TRP	V	43
R	H	VAL	A	292	L	H	TRP	V	43
R	-	GLN	A	299	L	H	LEU	V	376
R	-	ASP	A	300	L	H	LEU	V	376
R	-	ASN	A	301	L	H	LEU	V	376
R	-	ASN	A	301	L	H	HIS	V	55
R	-	ASN	A	301	L	H	LYS	V	59
R	-	LEU	A	302	L	H	ALA	V	48
R	-	LEU	A	302	L	H	ALA	V	51
R	-	LEU	A	302	L	H	LEU	V	52
R	-	LEU	A	302	L	H	HIS	V	55
R	-	ILE	A	303	L	H	ALA	V	51
R	-	ARG	A	304	L	H	LEU	V	58
R	-	ARG	A	304	L	H	LEU	V	77
R	-	ARG	A	304	L	H	LEU	V	80
R	H	VAL	A	307	L	H	LEU	V	84
R	H	LEU	A	311	L	H	TRP	V	43
R	H	LEU	A	311	L	H	LEU	V	84
R	H	PHE	A	321	L	-	VAL	V	102
R	H	PHE	A	321	L	-	PHE	V	103
R	H	LEU	A	324	L	S	ARG	V	192
R	H	ILE	A	325	L	-	VAL	V	102
R	H	ILE	A	325	L	S	ARG	V	192
R	H	ILE	A	325	L	H	TYR	V	92
R	H	CYS	A	327	L	H	PRO	V	189
R	H	ARG	A	328	L	-	PRO	V	100
R	H	ARG	A	328	L	H	PRO	V	189
R	H	ARG	A	328	L	H	LEU	V	19
R	H	ARG	A	328	L	H	ALA	V	190
R	H	ARG	A	328	L	S	ARG	V	192
R	H	ARG	A	328	L	-	TYR	V	99
R	H	ARG	A	333	L	-	THR	V	182
R	H	ARG	A	333	L	-	GLU	V	188
R	H	ARG	A	333	L	H	PRO	V	189

- 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

O95665_P07550.1 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	-	CE1	HIS	A	18	L	H	HH22	ARG	V	150
R	-	NE2	HIS	A	18	L	H	HH22	ARG	V	150
R	H	NE2	GLN	A	224	L	H	HD23	LEU	V	29
R	H	CG	LEU	A	266	L	-	HB3	SER	V	18
R	H	CD1	LEU	A	266	L	-	HB3	SER	V	18
R	H	CD2	LEU	A	266	L	-	CB	SER	V	18
R	H	CD2	LEU	A	266	L	-	OG	SER	V	18
R	H	CD2	LEU	A	266	L	-	HB2	SER	V	18
R	H	CD2	LEU	A	266	L	-	HB3	SER	V	18
R	H	CD2	LEU	A	266	L	-	HG	SER	V	18
R	H	CD2	HIS	A	269	L	H	OD2	ASP	V	20
R	H	NE2	HIS	A	269	L	H	OD2	ASP	V	20
R	H	CE	LYS	A	270	L	-	HA	SER	V	18
R	H	CE	LYS	A	270	L	-	HB2	SER	V	18
R	H	CE	LYS	A	270	L	H	N	LEU	V	19
R	H	CE	LYS	A	270	L	H	H	LEU	V	19
R	H	CE	LYS	A	270	L	H	HB2	LEU	V	19
R	H	CE	LYS	A	270	L	H	HB3	LEU	V	19
R	H	NZ	LYS	A	270	L	-	HA	SER	V	18
R	H	NZ	LYS	A	270	L	H	H	LEU	V	19
R	H	NZ	LYS	A	270	L	H	HB3	LEU	V	19
R	H	O	LYS	A	273	L	-	HE1	PHE	V	97
R	H	CD	LYS	A	273	L	H	OD1	ASP	V	20
R	H	CD	LYS	A	273	L	-	HE2	TYR	V	99
R	H	CE	LYS	A	273	L	-	HD1	PHE	V	97
R	H	CE	LYS	A	273	L	-	O	TYR	V	99
R	H	CE	LYS	A	273	L	-	CE2	TYR	V	99
R	H	CE	LYS	A	273	L	-	OH	TYR	V	99
R	H	CE	LYS	A	273	L	-	CZ	TYR	V	99
R	H	CE	LYS	A	273	L	-	HE2	TYR	V	99
R	H	CE	LYS	A	273	L	-	HH	TYR	V	99
R	H	NZ	LYS	A	273	L	H	OD1	ASP	V	20
R	H	NZ	LYS	A	273	L	-	CD1	TYR	V	99
R	H	NZ	LYS	A	273	L	-	CD2	TYR	V	99
R	H	NZ	LYS	A	273	L	-	CE1	TYR	V	99
R	H	NZ	LYS	A	273	L	-	CE2	TYR	V	99
R	H	NZ	LYS	A	273	L	-	OH	TYR	V	99
R	H	NZ	LYS	A	273	L	-	CZ	TYR	V	99
R	H	NZ	LYS	A	273	L	-	HE1	TYR	V	99
R	H	NZ	LYS	A	273	L	-	HE2	TYR	V	99
R	H	NZ	LYS	A	273	L	-	HH	TYR	V	99
R	H	CA	GLY	A	276	L	-	HZ	PHE	V	97
R	H	C	GLY	A	276	L	-	CE1	PHE	V	97
R	H	C	GLY	A	276	L	-	CZ	PHE	V	97
R	H	C	GLY	A	276	L	-	HE1	PHE	V	97
R	H	C	GLY	A	276	L	-	HZ	PHE	V	97
R	H	O	GLY	A	276	L	-	CE1	PHE	V	97
R	H	O	GLY	A	276	L	-	CE2	PHE	V	97
R	H	O	GLY	A	276	L	-	CZ	PHE	V	97
R	H	O	GLY	A	276	L	-	HE2	PHE	V	97
R	H	O	GLY	A	276	L	-	HZ	PHE	V	97
R	H	N	ILE	A	277	L	-	CE1	PHE	V	97
R	H	N	ILE	A	277	L	-	CZ	PHE	V	97
R	H	N	ILE	A	277	L	-	HE1	PHE	V	97
R	H	N	ILE	A	277	L	-	HZ	PHE	V	97
R	H	CA	ILE	A	277	L	H	OH	TYR	V	92
R	H	CA	ILE	A	277	L	H	HE2	TYR	V	92
R	H	CA	ILE	A	277	L	-	CZ	PHE	V	97
R	H	C	ILE	A	277	L	H	OH	TYR	V	92
R	H	C	ILE	A	277	L	H	HE2	TYR	V	92
R	H	C	ILE	A	277	L	H	HH	TYR	V	92
R	H	CB	ILE	A	277	L	H	OH	TYR	V	92
R	H	CB	ILE	A	277	L	H	HH	TYR	V	92
R	H	O	ILE	A	277	L	H	CE2	TYR	V	92
R	H	O	ILE	A	277	L	H	OH	TYR	V	92
R	H	O	ILE	A	277	L	H	CZ	TYR	V	92
R	H	O	ILE	A	277	L	H	HE2	TYR	V	92
R	H	O	ILE	A	277	L	H	HH	TYR	V	92
R	H	CG1	ILE	A	277	L	-	CG	PHE	V	97
R	H	CG1	ILE	A	277	L	-	CD1	PHE	V	97
R	H	CG1	ILE	A	277	L	-	CE1	PHE	V	97
R	H	CG1	ILE	A	277	L	-	HB3	PHE	V	97
R	H	CG1	ILE	A	277	L	-	HD1	PHE	V	97
R	H	CG1	ILE	A	277	L	-	HE1	PHE	V	97
R	H	CG1	ILE	A	277	L	-	HD3	PRO	V	100
R	H	CG2	ILE	A	277	L	H	OH	TYR	V	92
R	H	CG2	ILE	A	277	L	H	CZ	TYR	V	92
R	H	CG2	ILE	A	277	L	H	HH	TYR	V	92
R	H	CG2	ILE	A	277	L	-	CG1	VAL	V	102
R	H	CG2	ILE	A	277	L	-	HG12	VAL	V	102
R	H	CG2	ILE	A	277	L	-	HG13	VAL	V	102
R	H	CD1	ILE	A	277	L	-	HD1	PHE	V	97
R	H	CD1	ILE	A	277	L	-	O	TYR	V	99
R	H	CD1	ILE	A	277	L	-	CD	PRO	V	100
R	H	CD1	ILE	A	277	L	-	HD2	PRO	V	100
R	H	CD1	ILE	A	277	L	-	HD3	PRO	V	100
R	H	N	GLY	A	280	L	H	HE2	TYR	V	92
R	H	CA	GLY	A	280	L	H	CE2	TYR	V	92
R	H	CA	GLY	A	280	L	H	HD2	TYR	V	92
R	H	CA	GLY	A	280	L	H	HE2	TYR	V	92
R	H	CA	GLY	A	280	L	-	HE2	PHE	V	97
R	H	C	GLY	A	280	L	H	CD2	TYR	V	92
R	H	C	GLY	A	280	L	H	CE2	TYR	V	92
R	H	C	GLY	A	280	L	H	HD2	TYR	V	92
R	H	C	GLY	A	280	L	H	HE2	TYR	V	92
R	H	O	GLY	A	280	L	H	CD2	TYR	V	92
R	H	O	GLY	A	280	L	H	CE2	TYR	V	92
R	H	O	GLY	A	280	L	H	HD2	TYR	V	92
R	H	O	GLY	A	280	L	H	HE2	TYR	V	92
R	H	N	THR	A	281	L	H	CD2	TYR	V	92
R	H	N	THR	A	281	L	H	CE2	TYR	V	92
R	H	N	THR	A	281	L	H	CZ	TYR	V	92
R	H	N	THR	A	281	L	H	HD2	TYR	V	92
R	H	N	THR	A	281	L	H	HE2	TYR	V	92
R	H	CA	THR	A	281	L	H	CD2	TYR	V	92
R	H	CA	THR	A	281	L	H	CE2	TYR	V	92
R	H	CA	THR	A	281	L	H	CZ	TYR	V	92
R	H	CA	THR	A	281	L	H	HE2	TYR	V	92
R	H	CB	THR	A	281	L	H	CE2	TYR	V	92
R	H	CB	THR	A	281	L	H	OH	TYR	V	92
R	H	CB	THR	A	281	L	H	CZ	TYR	V	92
R	H	CB	THR	A	281	L	H	HE2	TYR	V	92
R	H	CB	THR	A	281	L	H	HH	TYR	V	92
R	H	CB	THR	A	281	L	-	HG22	VAL	V	102
R	H	CG2	THR	A	281	L	H	HH	TYR	V	92
R	H	CG2	THR	A	281	L	-	HG22	VAL	V	102
R	H	OG1	THR	A	281	L	H	CE1	TYR	V	92
R	H	OG1	THR	A	281	L	H	CE2	TYR	V	92
R	H	OG1	THR	A	281	L	H	OH	TYR	V	92
R	H	OG1	THR	A	281	L	H	CZ	TYR	V	92
R	H	OG1	THR	A	281	L	H	HE1	TYR	V	92
R	H	OG1	THR	A	281	L	H	HE2	TYR	V	92
R	H	OG1	THR	A	281	L	H	HH	TYR	V	92
R	H	OG1	THR	A	281	L	-	HG12	VAL	V	102
R	H	OG1	THR	A	281	L	-	HG22	VAL	V	102
R	H	C	LEU	A	284	L	H	HB3	PRO	V	88
R	H	CB	LEU	A	284	L	H	HB2	TYR	V	92
R	H	CB	LEU	A	284	L	H	HD2	TYR	V	92
R	H	O	LEU	A	284	L	H	HB3	PRO	V	88
R	H	CG	LEU	A	284	L	H	CB	TYR	V	92
R	H	CG	LEU	A	284	L	H	CG	TYR	V	92
R	H	CG	LEU	A	284	L	H	CD2	TYR	V	92
R	H	CG	LEU	A	284	L	H	HA	TYR	V	92
R	H	CG	LEU	A	284	L	H	HB2	TYR	V	92
R	H	CG	LEU	A	284	L	H	HD2	TYR	V	92
R	H	CD1	LEU	A	284	L	H	O	PRO	V	88
R	H	CD1	LEU	A	284	L	H	N	TYR	V	92
R	H	CD1	LEU	A	284	L	H	CA	TYR	V	92
R	H	CD1	LEU	A	284	L	H	CB	TYR	V	92
R	H	CD1	LEU	A	284	L	H	CG	TYR	V	92
R	H	CD1	LEU	A	284	L	H	CD1	TYR	V	92
R	H	CD1	LEU	A	284	L	H	CD2	TYR	V	92
R	H	CD1	LEU	A	284	L	H	CE2	TYR	V	92
R	H	CD1	LEU	A	284	L	H	H	TYR	V	92
R	H	CD1	LEU	A	284	L	H	HA	TYR	V	92
R	H	CD1	LEU	A	284	L	H	HB2	TYR	V	92
R	H	CD1	LEU	A	284	L	H	HB3	TYR	V	92
R	H	CD1	LEU	A	284	L	H	HD2	TYR	V	92
R	H	CD2	LEU	A	284	L	H	O	PRO	V	88
R	H	CD2	LEU	A	284	L	H	HA	PRO	V	88
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	91
R	H	CD2	LEU	A	284	L	H	HB3	LEU	V	91
R	H	CD2	LEU	A	284	L	H	HG	LEU	V	91
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	91
R	H	CD2	LEU	A	284	L	H	CB	TYR	V	92
R	H	CD2	LEU	A	284	L	H	H	TYR	V	92
R	H	CD2	LEU	A	284	L	H	HB2	TYR	V	92
R	H	CA	PRO	A	288	L	H	CH2	TRP	V	43
R	H	CA	PRO	A	288	L	H	CZ2	TRP	V	43
R	H	CA	PRO	A	288	L	H	HH2	TRP	V	43
R	H	CA	PRO	A	288	L	H	HZ2	TRP	V	43
R	H	C	PRO	A	288	L	H	HH2	TRP	V	43
R	H	CB	PRO	A	288	L	H	CZ2	TRP	V	43
R	H	CB	PRO	A	288	L	H	HZ2	TRP	V	43
R	H	O	PRO	A	288	L	H	CH2	TRP	V	43
R	H	O	PRO	A	288	L	H	HH2	TRP	V	43
R	H	O	PRO	A	288	L	H	HZ2	TRP	V	43
R	H	CG	PRO	A	288	L	H	HG3	PRO	V	88
R	H	CB	ILE	A	291	L	H	CH2	TRP	V	43
R	H	CB	ILE	A	291	L	H	CZ3	TRP	V	43
R	H	CB	ILE	A	291	L	H	HH2	TRP	V	43
R	H	CB	ILE	A	291	L	H	HZ3	TRP	V	43
R	H	CG1	ILE	A	291	L	H	HZ3	TRP	V	43
R	H	CG2	ILE	A	291	L	H	CH2	TRP	V	43
R	H	CG2	ILE	A	291	L	H	CZ3	TRP	V	43
R	H	CG2	ILE	A	291	L	H	HH2	TRP	V	43
R	H	CG2	ILE	A	291	L	H	HZ3	TRP	V	43
R	H	CD1	ILE	A	291	L	H	CZ3	TRP	V	43
R	H	CD1	ILE	A	291	L	H	HZ3	TRP	V	43
R	H	N	VAL	A	292	L	H	HH2	TRP	V	43
R	H	CG2	VAL	A	292	L	H	HH2	TRP	V	43
R	-	CG	GLN	A	299	L	H	HD12	LEU	V	376
R	-	CD	GLN	A	299	L	H	HB3	LEU	V	376
R	-	CD	GLN	A	299	L	H	HD12	LEU	V	376
R	-	NE2	GLN	A	299	L	H	CB	LEU	V	376
R	-	NE2	GLN	A	299	L	H	CG	LEU	V	376
R	-	NE2	GLN	A	299	L	H	CD1	LEU	V	376
R	-	NE2	GLN	A	299	L	H	CD2	LEU	V	376
R	-	NE2	GLN	A	299	L	H	HB2	LEU	V	376
R	-	NE2	GLN	A	299	L	H	HB3	LEU	V	376
R	-	NE2	GLN	A	299	L	H	HD12	LEU	V	376
R	-	NE2	GLN	A	299	L	H	HD23	LEU	V	376
R	-	OE1	GLN	A	299	L	H	HB3	LEU	V	376
R	-	C	ASP	A	300	L	H	HD23	LEU	V	376
R	-	O	ASP	A	300	L	H	CD2	LEU	V	376
R	-	O	ASP	A	300	L	H	HD21	LEU	V	376
R	-	O	ASP	A	300	L	H	HD22	LEU	V	376
R	-	O	ASP	A	300	L	H	HD23	LEU	V	376
R	-	CB	ASN	A	301	L	H	CE1	HIS	V	55
R	-	CB	ASN	A	301	L	H	HE1	HIS	V	55
R	-	CB	ASN	A	301	L	H	HZ3	LYS	V	59
R	-	CB	ASN	A	301	L	H	HD22	LEU	V	376
R	-	CB	ASN	A	301	L	H	HD23	LEU	V	376
R	-	O	ASN	A	301	L	H	CG	HIS	V	55
R	-	O	ASN	A	301	L	H	CD2	HIS	V	55
R	-	O	ASN	A	301	L	H	ND1	HIS	V	55
R	-	O	ASN	A	301	L	H	CE1	HIS	V	55
R	-	O	ASN	A	301	L	H	NE2	HIS	V	55
R	-	O	ASN	A	301	L	H	HE1	HIS	V	55
R	-	O	ASN	A	301	L	H	HD1	HIS	V	55
R	-	CG	ASN	A	301	L	H	HZ3	LYS	V	59
R	-	C	LEU	A	302	L	H	HB1	ALA	V	51
R	-	O	LEU	A	302	L	H	C	ALA	V	51
R	-	O	LEU	A	302	L	H	CB	ALA	V	51
R	-	O	LEU	A	302	L	H	O	ALA	V	51
R	-	O	LEU	A	302	L	H	HB1	ALA	V	51
R	-	O	LEU	A	302	L	H	HB3	ALA	V	51
R	-	O	LEU	A	302	L	H	HA	LEU	V	52
R	-	O	LEU	A	302	L	H	HB2	HIS	V	55
R	-	CG	LEU	A	302	L	H	HB2	LEU	V	52
R	-	CD1	LEU	A	302	L	H	CB	LEU	V	52
R	-	CD1	LEU	A	302	L	H	CG	LEU	V	52
R	-	CD1	LEU	A	302	L	H	CD1	LEU	V	52
R	-	CD1	LEU	A	302	L	H	HA	LEU	V	52
R	-	CD1	LEU	A	302	L	H	HB2	LEU	V	52
R	-	CD1	LEU	A	302	L	H	HD12	LEU	V	52
R	-	CD1	LEU	A	302	L	H	HD21	LEU	V	52
R	-	CD2	LEU	A	302	L	H	HB1	ALA	V	48
R	-	CA	ILE	A	303	L	H	HB1	ALA	V	51
R	-	CG1	ILE	A	303	L	H	HB1	ALA	V	51
R	-	CD	ARG	A	304	L	H	HD11	LEU	V	58
R	-	NH1	ARG	A	304	L	H	CD2	LEU	V	77
R	-	NH1	ARG	A	304	L	H	HD22	LEU	V	77
R	-	NH1	ARG	A	304	L	H	HD23	LEU	V	77
R	-	NH2	ARG	A	304	L	H	CD2	LEU	V	77
R	-	NH2	ARG	A	304	L	H	HD21	LEU	V	77
R	-	NH2	ARG	A	304	L	H	HD22	LEU	V	77
R	-	NH2	ARG	A	304	L	H	HD23	LEU	V	77
R	-	NH2	ARG	A	304	L	H	HD11	LEU	V	80
R	-	NH2	ARG	A	304	L	H	HD13	LEU	V	80
R	-	CZ	ARG	A	304	L	H	CD2	LEU	V	77
R	-	CZ	ARG	A	304	L	H	HD21	LEU	V	77
R	-	CZ	ARG	A	304	L	H	HD22	LEU	V	77
R	-	CZ	ARG	A	304	L	H	HD23	LEU	V	77
R	H	CG1	VAL	A	307	L	H	CD1	LEU	V	84
R	H	CG1	VAL	A	307	L	H	HD12	LEU	V	84
R	H	CG1	VAL	A	307	L	H	HD13	LEU	V	84
R	H	CG1	VAL	A	307	L	H	HD23	LEU	V	84
R	H	CG2	VAL	A	307	L	H	HD13	LEU	V	84
R	H	CG	LEU	A	311	L	H	HD22	LEU	V	84
R	H	CD1	LEU	A	311	L	H	HZ2	TRP	V	43
R	H	CD1	LEU	A	311	L	H	HD22	LEU	V	84
R	H	CD2	LEU	A	311	L	H	CD2	LEU	V	84
R	H	CD2	LEU	A	311	L	H	HB3	LEU	V	84
R	H	CD2	LEU	A	311	L	H	HD22	LEU	V	84
R	H	CD1	PHE	A	321	L	-	O	VAL	V	102
R	H	CE1	PHE	A	321	L	-	O	VAL	V	102
R	H	CE1	PHE	A	321	L	-	HA	PHE	V	103
R	H	CE1	PHE	A	321	L	-	HD1	PHE	V	103
R	H	CE2	PHE	A	321	L	-	CE1	PHE	V	103
R	H	CE2	PHE	A	321	L	-	HD1	PHE	V	103
R	H	CE2	PHE	A	321	L	-	HE1	PHE	V	103
R	H	CZ	PHE	A	321	L	-	CD1	PHE	V	103
R	H	CZ	PHE	A	321	L	-	HA	PHE	V	103
R	H	CZ	PHE	A	321	L	-	HD1	PHE	V	103
R	H	CZ	PHE	A	321	L	-	HE1	PHE	V	103
R	H	CA	LEU	A	324	L	S	HH22	ARG	V	192
R	H	C	LEU	A	324	L	S	NH2	ARG	V	192
R	H	C	LEU	A	324	L	S	HH22	ARG	V	192
R	H	CB	LEU	A	324	L	S	HH12	ARG	V	192
R	H	CB	LEU	A	324	L	S	HH22	ARG	V	192
R	H	O	LEU	A	324	L	S	NH2	ARG	V	192
R	H	O	LEU	A	324	L	S	HH21	ARG	V	192
R	H	O	LEU	A	324	L	S	HH22	ARG	V	192
R	H	N	ILE	A	325	L	S	HH22	ARG	V	192
R	H	CA	ILE	A	325	L	S	HH22	ARG	V	192
R	H	CG1	ILE	A	325	L	-	CG1	VAL	V	102
R	H	CG1	ILE	A	325	L	-	HB	VAL	V	102
R	H	CG1	ILE	A	325	L	-	HG11	VAL	V	102
R	H	CG1	ILE	A	325	L	-	HG12	VAL	V	102
R	H	CD1	ILE	A	325	L	H	HH	TYR	V	92
R	H	CD1	ILE	A	325	L	-	HG12	VAL	V	102
R	H	C	CYS	A	327	L	H	HB2	PRO	V	189
R	H	CB	CYS	A	327	L	H	HB2	PRO	V	189
R	H	CB	CYS	A	327	L	H	HB3	PRO	V	189
R	H	O	CYS	A	327	L	H	CB	PRO	V	189
R	H	O	CYS	A	327	L	H	CG	PRO	V	189
R	H	O	CYS	A	327	L	H	HB2	PRO	V	189
R	H	O	CYS	A	327	L	H	HB3	PRO	V	189
R	H	O	CYS	A	327	L	H	HG3	PRO	V	189
R	H	O	CYS	A	327	L	H	HD2	PRO	V	189
R	H	N	ARG	A	328	L	H	HB2	PRO	V	189
R	H	CA	ARG	A	328	L	H	HB2	PRO	V	189
R	H	CA	ARG	A	328	L	H	HB1	ALA	V	190
R	H	C	ARG	A	328	L	H	HB1	ALA	V	190
R	H	CB	ARG	A	328	L	H	HA	ALA	V	190
R	H	CB	ARG	A	328	L	H	HB1	ALA	V	190
R	H	CB	ARG	A	328	L	H	HB2	ALA	V	190
R	H	O	ARG	A	328	L	H	HB1	ALA	V	190
R	H	CG	ARG	A	328	L	-	CG	PRO	V	100
R	H	CG	ARG	A	328	L	-	HG3	PRO	V	100
R	H	CG	ARG	A	328	L	H	CA	ALA	V	190
R	H	CG	ARG	A	328	L	H	CB	ALA	V	190
R	H	CG	ARG	A	328	L	H	HA	ALA	V	190
R	H	CG	ARG	A	328	L	H	HB1	ALA	V	190
R	H	CG	ARG	A	328	L	H	HB2	ALA	V	190
R	H	CG	ARG	A	328	L	S	HH21	ARG	V	192
R	H	CD	ARG	A	328	L	-	CG	PRO	V	100
R	H	CD	ARG	A	328	L	-	CD	PRO	V	100
R	H	CD	ARG	A	328	L	-	HG2	PRO	V	100
R	H	CD	ARG	A	328	L	-	HG3	PRO	V	100
R	H	CD	ARG	A	328	L	-	HD2	PRO	V	100
R	H	CD	ARG	A	328	L	-	HD3	PRO	V	100
R	H	CD	ARG	A	328	L	H	HA	ALA	V	190
R	H	NE	ARG	A	328	L	-	CG	PRO	V	100
R	H	NE	ARG	A	328	L	-	CD	PRO	V	100
R	H	NE	ARG	A	328	L	-	HG2	PRO	V	100
R	H	NE	ARG	A	328	L	-	HG3	PRO	V	100
R	H	NE	ARG	A	328	L	-	HD2	PRO	V	100
R	H	NE	ARG	A	328	L	-	HD3	PRO	V	100
R	H	NE	ARG	A	328	L	H	HA	ALA	V	190
R	H	NE	ARG	A	328	L	H	HB2	ALA	V	190
R	H	NH1	ARG	A	328	L	H	HD23	LEU	V	19
R	H	NH1	ARG	A	328	L	-	C	TYR	V	99
R	H	NH1	ARG	A	328	L	-	HD2	TYR	V	99
R	H	NH1	ARG	A	328	L	-	N	PRO	V	100
R	H	NH1	ARG	A	328	L	-	CA	PRO	V	100
R	H	NH1	ARG	A	328	L	-	CB	PRO	V	100
R	H	NH1	ARG	A	328	L	-	CG	PRO	V	100
R	H	NH1	ARG	A	328	L	-	CD	PRO	V	100
R	H	NH1	ARG	A	328	L	-	HB3	PRO	V	100
R	H	NH1	ARG	A	328	L	-	HG2	PRO	V	100
R	H	NH1	ARG	A	328	L	-	HG3	PRO	V	100
R	H	NH1	ARG	A	328	L	-	HD2	PRO	V	100
R	H	NH1	ARG	A	328	L	-	HD3	PRO	V	100
R	H	NH1	ARG	A	328	L	H	CA	ALA	V	190
R	H	NH1	ARG	A	328	L	H	C	ALA	V	190
R	H	NH1	ARG	A	328	L	H	CB	ALA	V	190
R	H	NH1	ARG	A	328	L	H	O	ALA	V	190
R	H	NH1	ARG	A	328	L	H	HA	ALA	V	190
R	H	NH1	ARG	A	328	L	H	HB1	ALA	V	190
R	H	NH1	ARG	A	328	L	H	HB2	ALA	V	190
R	H	NH2	ARG	A	328	L	H	HD21	LEU	V	19
R	H	NH2	ARG	A	328	L	H	HD23	LEU	V	19
R	H	NH2	ARG	A	328	L	-	HD2	TYR	V	99
R	H	NH2	ARG	A	328	L	-	HE2	TYR	V	99
R	H	NH2	ARG	A	328	L	-	CD	PRO	V	100
R	H	NH2	ARG	A	328	L	-	HG3	PRO	V	100
R	H	NH2	ARG	A	328	L	-	HD2	PRO	V	100
R	H	NH2	ARG	A	328	L	-	HD3	PRO	V	100
R	H	NH2	ARG	A	328	L	H	CB	ALA	V	190
R	H	NH2	ARG	A	328	L	H	HB2	ALA	V	190
R	H	CZ	ARG	A	328	L	-	HD2	TYR	V	99
R	H	CZ	ARG	A	328	L	-	N	PRO	V	100
R	H	CZ	ARG	A	328	L	-	CG	PRO	V	100
R	H	CZ	ARG	A	328	L	-	CD	PRO	V	100
R	H	CZ	ARG	A	328	L	-	HB3	PRO	V	100
R	H	CZ	ARG	A	328	L	-	HG2	PRO	V	100
R	H	CZ	ARG	A	328	L	-	HG3	PRO	V	100
R	H	CZ	ARG	A	328	L	-	HD2	PRO	V	100
R	H	CZ	ARG	A	328	L	-	HD3	PRO	V	100
R	H	CZ	ARG	A	328	L	H	CB	ALA	V	190
R	H	CZ	ARG	A	328	L	H	O	ALA	V	190
R	H	CZ	ARG	A	328	L	H	HA	ALA	V	190
R	H	CZ	ARG	A	328	L	H	HB2	ALA	V	190
R	H	CB	ARG	A	333	L	H	HG3	PRO	V	189
R	H	CG	ARG	A	333	L	H	HG3	PRO	V	189
R	H	CD	ARG	A	333	L	H	CG	PRO	V	189
R	H	CD	ARG	A	333	L	H	CD	PRO	V	189
R	H	CD	ARG	A	333	L	H	HG2	PRO	V	189
R	H	CD	ARG	A	333	L	H	HG3	PRO	V	189
R	H	CD	ARG	A	333	L	H	HD2	PRO	V	189
R	H	CD	ARG	A	333	L	H	HD3	PRO	V	189
R	H	NE	ARG	A	333	L	H	CD	PRO	V	189
R	H	NE	ARG	A	333	L	H	HG3	PRO	V	189
R	H	NE	ARG	A	333	L	H	HD2	PRO	V	189
R	H	NE	ARG	A	333	L	H	HD3	PRO	V	189
R	H	NH1	ARG	A	333	L	-	CG2	THR	V	182
R	H	NH1	ARG	A	333	L	-	HG21	THR	V	182
R	H	NH1	ARG	A	333	L	-	HG22	THR	V	182
R	H	NH1	ARG	A	333	L	-	HG23	THR	V	182
R	H	NH1	ARG	A	333	L	-	CA	GLU	V	188
R	H	NH1	ARG	A	333	L	-	CD	GLU	V	188
R	H	NH1	ARG	A	333	L	-	OE1	GLU	V	188
R	H	NH1	ARG	A	333	L	-	OE2	GLU	V	188
R	H	NH1	ARG	A	333	L	-	HA	GLU	V	188
R	H	NH1	ARG	A	333	L	H	N	PRO	V	189
R	H	NH1	ARG	A	333	L	H	CG	PRO	V	189
R	H	NH1	ARG	A	333	L	H	CD	PRO	V	189
R	H	NH1	ARG	A	333	L	H	HG2	PRO	V	189
R	H	NH1	ARG	A	333	L	H	HG3	PRO	V	189
R	H	NH1	ARG	A	333	L	H	HD2	PRO	V	189
R	H	NH1	ARG	A	333	L	H	HD3	PRO	V	189
R	H	NH2	ARG	A	333	L	-	CG2	THR	V	182
R	H	NH2	ARG	A	333	L	-	HG21	THR	V	182
R	H	NH2	ARG	A	333	L	-	HG22	THR	V	182
R	H	NH2	ARG	A	333	L	-	OE2	GLU	V	188
R	H	NH2	ARG	A	333	L	H	HD2	PRO	V	189
R	H	CZ	ARG	A	333	L	-	HG21	THR	V	182
R	H	CZ	ARG	A	333	L	-	HG22	THR	V	182
R	H	CZ	ARG	A	333	L	-	OE2	GLU	V	188
R	H	CZ	ARG	A	333	L	H	CD	PRO	V	189
R	H	CZ	ARG	A	333	L	H	HG3	PRO	V	189
R	H	CZ	ARG	A	333	L	H	HD2	PRO	V	189
R	H	CZ	ARG	A	333	L	H	HD3	PRO	V	189

- 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