IID

O00398_O95136.1 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	-	THR	A	101	L	-	ALA	V	21
R	H	VAL	A	103	L	-	ILE	V	23
R	H	VAL	A	103	L	H	CYS	V	277
R	H	GLN	A	104	L	-	GLU	V	22
R	H	GLN	A	104	L	-	TYR	V	24
R	H	PHE	A	106	L	H	ARG	V	281
R	H	ALA	A	107	L	-	CYS	V	25
R	H	ALA	A	107	L	-	ASN	V	26
R	H	ALA	A	107	L	H	ARG	V	281
R	H	ARG	A	108	L	-	ASN	V	26
R	H	ARG	A	108	L	H	ARG	V	281
R	H	GLY	A	110	L	H	ARG	V	281
R	H	SER	A	111	L	-	THR	V	28
R	H	SER	A	111	L	H	ARG	V	281
R	H	ILE	A	114	L	H	ARG	V	281
R	H	THR	A	115	L	-	THR	V	28
R	-	ASP	A	143	L	-	LEU	V	300
R	H	SER	A	145	L	H	LEU	V	43
R	H	CYS	A	146	L	H	ILE	V	254
R	H	CYS	A	146	L	H	LEU	V	293
R	H	CYS	A	146	L	H	LEU	V	296
R	H	LEU	A	149	L	H	PHE	V	289
R	H	LEU	A	149	L	H	CYS	V	292
R	H	LEU	A	149	L	H	LEU	V	293
R	H	LEU	A	149	L	H	LEU	V	296
R	H	LEU	A	149	L	H	LEU	V	36
R	H	LEU	A	150	L	H	LEU	V	293
R	H	ILE	A	152	L	H	PHE	V	289
R	H	GLY	A	153	L	H	PHE	V	286
R	H	GLY	A	153	L	H	PHE	V	289
R	H	ALA	A	154	L	H	PHE	V	286
R	H	TRP	A	156	L	H	TYR	V	285
R	H	TRP	A	156	L	H	PHE	V	286
R	H	TRP	A	156	L	H	PHE	V	289
R	H	LEU	A	157	L	H	ILE	V	282
R	H	LEU	A	157	L	H	TYR	V	285
R	H	LEU	A	157	L	H	PHE	V	286
R	H	ILE	A	158	L	H	PHE	V	286
R	H	LEU	A	160	L	H	ARG	V	281
R	H	LEU	A	160	L	H	ILE	V	282
R	H	LEU	A	160	L	H	TYR	V	285
R	H	LEU	A	160	L	H	PHE	V	286
R	H	VAL	A	161	L	H	ILE	V	282
R	H	GLY	A	164	L	H	PRO	V	278
R	-	ILE	A	167	L	H	CYS	V	277
R	-	ILE	A	167	L	H	PRO	V	278
R	-	ILE	A	167	L	H	ARG	V	281
R	-	LEU	A	168	L	-	SER	V	276
R	-	LEU	A	168	L	H	PRO	V	278
R	-	TRP	A	306	L	-	MET	V	1
R	-	MET	A	338	L	-	GLY	V	339
R	H	CYS	A	45	L	-	LEU	V	4
R	H	VAL	A	48	L	-	LEU	V	4
R	H	VAL	A	49	L	-	LEU	V	4
R	H	LEU	A	55	L	H	SER	V	35
R	H	ALA	A	59	L	H	SER	V	35
R	H	ALA	A	59	L	H	ALA	V	38
R	H	ALA	A	59	L	H	THR	V	39
R	H	ALA	A	59	L	H	ILE	V	42
R	H	ALA	A	59	L	H	ILE	V	95
R	H	ARG	A	60	L	H	ILE	V	95
R	-	HIS	A	65	L	H	THR	V	39
R	-	HIS	A	65	L	H	ILE	V	42
R	-	HIS	A	65	L	H	LEU	V	43
R	H	LEU	A	70	L	H	THR	V	39
R	H	LEU	A	70	L	H	LEU	V	43
R	H	ASN	A	74	L	H	PHE	V	289
R	H	ALA	A	77	L	H	PHE	V	32
R	H	LEU	A	80	L	H	LYS	V	31
R	H	LEU	A	81	L	-	THR	V	28
R	H	LEU	A	81	L	H	TYR	V	285
R	H	LEU	A	81	L	-	ASN	V	29
R	H	LEU	A	81	L	H	PHE	V	32
R	H	VAL	A	84	L	-	ASN	V	29
R	H	VAL	A	87	L	-	LYS	V	6
R	H	ALA	A	88	L	-	ASN	V	26
R	H	ALA	A	88	L	-	LYS	V	6
R	H	LEU	A	9	L	-	ALA	V	21
R	H	LEU	A	9	L	-	ILE	V	23
R	H	LEU	A	91	L	-	LYS	V	6

- 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

O00398_O95136.1 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	CB	LEU	A	9	L	-	HB2	ALA	V	21
R	H	O	LEU	A	9	L	-	HB1	ALA	V	21
R	H	O	LEU	A	9	L	-	HB3	ALA	V	21
R	H	CG	LEU	A	9	L	-	HB2	ALA	V	21
R	H	CG	LEU	A	9	L	-	HG12	ILE	V	23
R	H	CG	LEU	A	9	L	-	HD11	ILE	V	23
R	H	CD1	LEU	A	9	L	-	HB2	ALA	V	21
R	H	CD1	LEU	A	9	L	-	CD1	ILE	V	23
R	H	CD1	LEU	A	9	L	-	HG12	ILE	V	23
R	H	CD1	LEU	A	9	L	-	HD11	ILE	V	23
R	H	CD2	LEU	A	9	L	-	HB2	ALA	V	21
R	H	CD2	LEU	A	9	L	-	CG1	ILE	V	23
R	H	CD2	LEU	A	9	L	-	CD1	ILE	V	23
R	H	CD2	LEU	A	9	L	-	HG12	ILE	V	23
R	H	CD2	LEU	A	9	L	-	HG13	ILE	V	23
R	H	CD2	LEU	A	9	L	-	HD11	ILE	V	23
R	H	CD2	LEU	A	9	L	-	HD12	ILE	V	23
R	H	CA	CYS	A	45	L	-	CD2	LEU	V	4
R	H	CA	CYS	A	45	L	-	HD22	LEU	V	4
R	H	CA	CYS	A	45	L	-	HD23	LEU	V	4
R	H	C	CYS	A	45	L	-	HD22	LEU	V	4
R	H	CB	CYS	A	45	L	-	CD2	LEU	V	4
R	H	CB	CYS	A	45	L	-	HD21	LEU	V	4
R	H	CB	CYS	A	45	L	-	HD22	LEU	V	4
R	H	CB	CYS	A	45	L	-	HD23	LEU	V	4
R	H	O	CYS	A	45	L	-	HD22	LEU	V	4
R	H	O	CYS	A	45	L	-	HD23	LEU	V	4
R	H	SG	CYS	A	45	L	-	CD2	LEU	V	4
R	H	SG	CYS	A	45	L	-	HD21	LEU	V	4
R	H	SG	CYS	A	45	L	-	HD22	LEU	V	4
R	H	SG	CYS	A	45	L	-	HD23	LEU	V	4
R	H	CB	VAL	A	48	L	-	HD23	LEU	V	4
R	H	CG1	VAL	A	48	L	-	HD12	LEU	V	4
R	H	CG1	VAL	A	48	L	-	HD23	LEU	V	4
R	H	CG2	VAL	A	49	L	-	CD1	LEU	V	4
R	H	CG2	VAL	A	49	L	-	HD12	LEU	V	4
R	H	CG2	VAL	A	49	L	-	HD13	LEU	V	4
R	H	CA	LEU	A	55	L	H	HG	SER	V	35
R	H	C	LEU	A	55	L	H	HG	SER	V	35
R	H	CB	LEU	A	55	L	H	OG	SER	V	35
R	H	CB	LEU	A	55	L	H	HB2	SER	V	35
R	H	CB	LEU	A	55	L	H	HG	SER	V	35
R	H	O	LEU	A	55	L	H	OG	SER	V	35
R	H	O	LEU	A	55	L	H	HG	SER	V	35
R	H	CG	LEU	A	55	L	H	HG	SER	V	35
R	H	CD2	LEU	A	55	L	H	OG	SER	V	35
R	H	CD2	LEU	A	55	L	H	HG	SER	V	35
R	H	CA	ALA	A	59	L	H	OG1	THR	V	39
R	H	CA	ALA	A	59	L	H	HG1	THR	V	39
R	H	C	ALA	A	59	L	H	HD12	ILE	V	42
R	H	C	ALA	A	59	L	H	HD13	ILE	V	42
R	H	CB	ALA	A	59	L	H	HA	SER	V	35
R	H	CB	ALA	A	59	L	H	HB2	ALA	V	38
R	H	CB	ALA	A	59	L	H	OG1	THR	V	39
R	H	CB	ALA	A	59	L	H	HG1	THR	V	39
R	H	O	ALA	A	59	L	H	CD1	ILE	V	42
R	H	O	ALA	A	59	L	H	HD11	ILE	V	42
R	H	O	ALA	A	59	L	H	HD12	ILE	V	42
R	H	O	ALA	A	59	L	H	HD13	ILE	V	42
R	H	O	ALA	A	59	L	H	HD11	ILE	V	95
R	H	CG	ARG	A	60	L	H	HG22	ILE	V	95
R	H	CG	ARG	A	60	L	H	HG23	ILE	V	95
R	H	CG	ARG	A	60	L	H	HD13	ILE	V	95
R	H	NE	ARG	A	60	L	H	CG2	ILE	V	95
R	H	NE	ARG	A	60	L	H	HG21	ILE	V	95
R	H	NE	ARG	A	60	L	H	HG22	ILE	V	95
R	H	NE	ARG	A	60	L	H	HG23	ILE	V	95
R	H	NH2	ARG	A	60	L	H	HG21	ILE	V	95
R	-	CA	HIS	A	65	L	H	HD22	LEU	V	43
R	-	C	HIS	A	65	L	H	HD22	LEU	V	43
R	-	CB	HIS	A	65	L	H	CG	LEU	V	43
R	-	CB	HIS	A	65	L	H	CD2	LEU	V	43
R	-	CB	HIS	A	65	L	H	HG	LEU	V	43
R	-	CB	HIS	A	65	L	H	HD13	LEU	V	43
R	-	CB	HIS	A	65	L	H	HD21	LEU	V	43
R	-	CB	HIS	A	65	L	H	HD22	LEU	V	43
R	-	CB	HIS	A	65	L	H	HD23	LEU	V	43
R	-	O	HIS	A	65	L	H	CD2	LEU	V	43
R	-	O	HIS	A	65	L	H	HD13	LEU	V	43
R	-	O	HIS	A	65	L	H	HD22	LEU	V	43
R	-	O	HIS	A	65	L	H	HD23	LEU	V	43
R	-	CG	HIS	A	65	L	H	HG23	THR	V	39
R	-	CG	HIS	A	65	L	H	HG21	ILE	V	42
R	-	CG	HIS	A	65	L	H	HG23	ILE	V	42
R	-	CG	HIS	A	65	L	H	CG	LEU	V	43
R	-	CG	HIS	A	65	L	H	CD2	LEU	V	43
R	-	CG	HIS	A	65	L	H	HG	LEU	V	43
R	-	CG	HIS	A	65	L	H	HD21	LEU	V	43
R	-	CG	HIS	A	65	L	H	HD22	LEU	V	43
R	-	CD2	HIS	A	65	L	H	HG23	THR	V	39
R	-	CD2	HIS	A	65	L	H	HD22	LEU	V	43
R	-	ND1	HIS	A	65	L	H	CB	ILE	V	42
R	-	ND1	HIS	A	65	L	H	CG2	ILE	V	42
R	-	ND1	HIS	A	65	L	H	HB	ILE	V	42
R	-	ND1	HIS	A	65	L	H	HG21	ILE	V	42
R	-	ND1	HIS	A	65	L	H	HG22	ILE	V	42
R	-	ND1	HIS	A	65	L	H	HG23	ILE	V	42
R	-	ND1	HIS	A	65	L	H	CG	LEU	V	43
R	-	ND1	HIS	A	65	L	H	CD2	LEU	V	43
R	-	ND1	HIS	A	65	L	H	HG	LEU	V	43
R	-	ND1	HIS	A	65	L	H	HD21	LEU	V	43
R	-	ND1	HIS	A	65	L	H	HD22	LEU	V	43
R	-	CE1	HIS	A	65	L	H	HA	THR	V	39
R	-	CE1	HIS	A	65	L	H	HG23	THR	V	39
R	-	CE1	HIS	A	65	L	H	CB	ILE	V	42
R	-	CE1	HIS	A	65	L	H	CG2	ILE	V	42
R	-	CE1	HIS	A	65	L	H	CD1	ILE	V	42
R	-	CE1	HIS	A	65	L	H	HB	ILE	V	42
R	-	CE1	HIS	A	65	L	H	HG21	ILE	V	42
R	-	CE1	HIS	A	65	L	H	HG22	ILE	V	42
R	-	CE1	HIS	A	65	L	H	HG23	ILE	V	42
R	-	CE1	HIS	A	65	L	H	HD12	ILE	V	42
R	-	CE1	HIS	A	65	L	H	HD13	ILE	V	42
R	-	CE1	HIS	A	65	L	H	HG	LEU	V	43
R	-	NE2	HIS	A	65	L	H	HA	THR	V	39
R	-	NE2	HIS	A	65	L	H	HG23	THR	V	39
R	-	NE2	HIS	A	65	L	H	CG2	ILE	V	42
R	-	NE2	HIS	A	65	L	H	HB	ILE	V	42
R	-	NE2	HIS	A	65	L	H	HG21	ILE	V	42
R	-	NE2	HIS	A	65	L	H	HG23	ILE	V	42
R	-	NE2	HIS	A	65	L	H	HD12	ILE	V	42
R	-	NE2	HIS	A	65	L	H	HD13	ILE	V	42
R	H	CG	LEU	A	70	L	H	HG21	THR	V	39
R	H	CG	LEU	A	70	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	70	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	70	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	70	L	H	CG2	THR	V	39
R	H	CD2	LEU	A	70	L	H	HG21	THR	V	39
R	H	CD2	LEU	A	70	L	H	HG22	THR	V	39
R	H	CD2	LEU	A	70	L	H	HG23	THR	V	39
R	H	CD2	LEU	A	70	L	H	HD13	LEU	V	43
R	H	OD1	ASN	A	74	L	H	HZ	PHE	V	289
R	H	CB	ALA	A	77	L	H	CB	PHE	V	32
R	H	CB	ALA	A	77	L	H	HB2	PHE	V	32
R	H	CB	ALA	A	77	L	H	HB3	PHE	V	32
R	H	CD2	LEU	A	80	L	H	HB2	LYS	V	31
R	H	CD2	LEU	A	80	L	H	HD2	LYS	V	31
R	H	CD2	LEU	A	80	L	H	HD3	LYS	V	31
R	H	CB	LEU	A	81	L	-	HG23	THR	V	28
R	H	O	LEU	A	81	L	-	HG23	THR	V	28
R	H	CG	LEU	A	81	L	-	HB	THR	V	28
R	H	CG	LEU	A	81	L	-	O	ASN	V	29
R	H	CD1	LEU	A	81	L	-	HB	THR	V	28
R	H	CD1	LEU	A	81	L	-	HG21	THR	V	28
R	H	CD1	LEU	A	81	L	-	O	ASN	V	29
R	H	CD1	LEU	A	81	L	H	HD1	PHE	V	32
R	H	CD1	LEU	A	81	L	H	HE2	TYR	V	285
R	H	CD2	LEU	A	81	L	-	HB	THR	V	28
R	H	CD2	LEU	A	81	L	-	HG23	THR	V	28
R	H	CD2	LEU	A	81	L	-	N	ASN	V	29
R	H	CD2	LEU	A	81	L	-	CA	ASN	V	29
R	H	CD2	LEU	A	81	L	-	C	ASN	V	29
R	H	CD2	LEU	A	81	L	-	CB	ASN	V	29
R	H	CD2	LEU	A	81	L	-	O	ASN	V	29
R	H	CD2	LEU	A	81	L	-	H	ASN	V	29
R	H	CD2	LEU	A	81	L	-	HB2	ASN	V	29
R	H	CD2	LEU	A	81	L	-	HB3	ASN	V	29
R	H	CB	VAL	A	84	L	-	HB3	ASN	V	29
R	H	CG1	VAL	A	84	L	-	HB3	ASN	V	29
R	H	CG1	VAL	A	84	L	-	HD21	ASN	V	29
R	H	CG2	VAL	A	84	L	-	HB3	ASN	V	29
R	H	CG2	VAL	A	84	L	-	HD21	ASN	V	29
R	H	C	VAL	A	87	L	-	HE3	LYS	V	6
R	H	CB	VAL	A	87	L	-	HE3	LYS	V	6
R	H	O	VAL	A	87	L	-	HZ1	LYS	V	6
R	H	CG1	VAL	A	87	L	-	CE	LYS	V	6
R	H	CG1	VAL	A	87	L	-	HG3	LYS	V	6
R	H	CG1	VAL	A	87	L	-	HE3	LYS	V	6
R	H	CG1	VAL	A	87	L	-	HZ2	LYS	V	6
R	H	N	ALA	A	88	L	-	HE3	LYS	V	6
R	H	CB	ALA	A	88	L	-	HD22	ASN	V	26
R	H	CA	LEU	A	91	L	-	HZ1	LYS	V	6
R	H	CB	LEU	A	91	L	-	NZ	LYS	V	6
R	H	CB	LEU	A	91	L	-	HZ1	LYS	V	6
R	H	CB	LEU	A	91	L	-	HZ2	LYS	V	6
R	H	CB	LEU	A	91	L	-	HZ3	LYS	V	6
R	H	CG	LEU	A	91	L	-	CE	LYS	V	6
R	H	CG	LEU	A	91	L	-	NZ	LYS	V	6
R	H	CG	LEU	A	91	L	-	HE3	LYS	V	6
R	H	CG	LEU	A	91	L	-	HZ1	LYS	V	6
R	H	CG	LEU	A	91	L	-	HZ2	LYS	V	6
R	H	CG	LEU	A	91	L	-	HZ3	LYS	V	6
R	H	CD1	LEU	A	91	L	-	CD	LYS	V	6
R	H	CD1	LEU	A	91	L	-	CE	LYS	V	6
R	H	CD1	LEU	A	91	L	-	NZ	LYS	V	6
R	H	CD1	LEU	A	91	L	-	HD2	LYS	V	6
R	H	CD1	LEU	A	91	L	-	HD3	LYS	V	6
R	H	CD1	LEU	A	91	L	-	HE2	LYS	V	6
R	H	CD1	LEU	A	91	L	-	HE3	LYS	V	6
R	H	CD1	LEU	A	91	L	-	HZ1	LYS	V	6
R	H	CD1	LEU	A	91	L	-	HZ2	LYS	V	6
R	H	CD1	LEU	A	91	L	-	HZ3	LYS	V	6
R	H	CD2	LEU	A	91	L	-	NZ	LYS	V	6
R	H	CD2	LEU	A	91	L	-	HZ1	LYS	V	6
R	H	CD2	LEU	A	91	L	-	HZ2	LYS	V	6
R	-	CG2	THR	A	101	L	-	HB1	ALA	V	21
R	H	CB	VAL	A	103	L	-	HG23	ILE	V	23
R	H	CB	VAL	A	103	L	H	HG	CYS	V	277
R	H	CG1	VAL	A	103	L	-	CG2	ILE	V	23
R	H	CG1	VAL	A	103	L	-	HG23	ILE	V	23
R	H	CG1	VAL	A	103	L	H	SG	CYS	V	277
R	H	CG1	VAL	A	103	L	H	HG	CYS	V	277
R	H	CG2	VAL	A	103	L	H	HG	CYS	V	277
R	H	CG	GLN	A	104	L	-	O	TYR	V	24
R	H	CG	GLN	A	104	L	-	H	TYR	V	24
R	H	CG	GLN	A	104	L	-	HB2	TYR	V	24
R	H	CD	GLN	A	104	L	-	HB2	TYR	V	24
R	H	CD	GLN	A	104	L	-	HD2	TYR	V	24
R	H	NE2	GLN	A	104	L	-	O	GLU	V	22
R	H	NE2	GLN	A	104	L	-	CB	TYR	V	24
R	H	NE2	GLN	A	104	L	-	CG	TYR	V	24
R	H	NE2	GLN	A	104	L	-	CD2	TYR	V	24
R	H	NE2	GLN	A	104	L	-	H	TYR	V	24
R	H	NE2	GLN	A	104	L	-	HB2	TYR	V	24
R	H	NE2	GLN	A	104	L	-	HD2	TYR	V	24
R	H	C	PHE	A	106	L	H	HH12	ARG	V	281
R	H	C	PHE	A	106	L	H	HH22	ARG	V	281
R	H	O	PHE	A	106	L	H	HH12	ARG	V	281
R	H	O	PHE	A	106	L	H	HH22	ARG	V	281
R	H	N	ALA	A	107	L	H	NH2	ARG	V	281
R	H	N	ALA	A	107	L	H	HH12	ARG	V	281
R	H	N	ALA	A	107	L	H	HH22	ARG	V	281
R	H	CA	ALA	A	107	L	-	HB3	ASN	V	26
R	H	CA	ALA	A	107	L	H	NH1	ARG	V	281
R	H	CA	ALA	A	107	L	H	NH2	ARG	V	281
R	H	CA	ALA	A	107	L	H	CZ	ARG	V	281
R	H	CA	ALA	A	107	L	H	HH12	ARG	V	281
R	H	CA	ALA	A	107	L	H	HH21	ARG	V	281
R	H	CA	ALA	A	107	L	H	HH22	ARG	V	281
R	H	C	ALA	A	107	L	-	HB2	ASN	V	26
R	H	C	ALA	A	107	L	-	HB3	ASN	V	26
R	H	C	ALA	A	107	L	-	HD21	ASN	V	26
R	H	C	ALA	A	107	L	H	NH2	ARG	V	281
R	H	C	ALA	A	107	L	H	HH12	ARG	V	281
R	H	C	ALA	A	107	L	H	HH21	ARG	V	281
R	H	C	ALA	A	107	L	H	HH22	ARG	V	281
R	H	CB	ALA	A	107	L	-	HA	CYS	V	25
R	H	CB	ALA	A	107	L	-	N	ASN	V	26
R	H	CB	ALA	A	107	L	-	CB	ASN	V	26
R	H	CB	ALA	A	107	L	-	H	ASN	V	26
R	H	CB	ALA	A	107	L	-	HB2	ASN	V	26
R	H	CB	ALA	A	107	L	-	HB3	ASN	V	26
R	H	CB	ALA	A	107	L	H	NH2	ARG	V	281
R	H	CB	ALA	A	107	L	H	CZ	ARG	V	281
R	H	CB	ALA	A	107	L	H	HH21	ARG	V	281
R	H	CB	ALA	A	107	L	H	HH22	ARG	V	281
R	H	O	ALA	A	107	L	-	HB3	ASN	V	26
R	H	O	ALA	A	107	L	-	HD21	ASN	V	26
R	H	O	ALA	A	107	L	H	NH1	ARG	V	281
R	H	O	ALA	A	107	L	H	NH2	ARG	V	281
R	H	O	ALA	A	107	L	H	CZ	ARG	V	281
R	H	O	ALA	A	107	L	H	HH12	ARG	V	281
R	H	O	ALA	A	107	L	H	HH21	ARG	V	281
R	H	O	ALA	A	107	L	H	HH22	ARG	V	281
R	H	N	ARG	A	108	L	-	HB3	ASN	V	26
R	H	N	ARG	A	108	L	-	HD21	ASN	V	26
R	H	N	ARG	A	108	L	H	HH22	ARG	V	281
R	H	CA	ARG	A	108	L	-	HD21	ASN	V	26
R	H	CB	ARG	A	108	L	-	HD21	ASN	V	26
R	H	CA	GLY	A	110	L	H	HH12	ARG	V	281
R	H	C	GLY	A	110	L	H	HH12	ARG	V	281
R	H	N	SER	A	111	L	H	HH12	ARG	V	281
R	H	N	SER	A	111	L	H	HH22	ARG	V	281
R	H	CA	SER	A	111	L	-	HG22	THR	V	28
R	H	CB	SER	A	111	L	-	HG22	THR	V	28
R	H	CD1	ILE	A	114	L	H	NH1	ARG	V	281
R	H	CD1	ILE	A	114	L	H	HD3	ARG	V	281
R	H	CD1	ILE	A	114	L	H	HH11	ARG	V	281
R	H	CG2	THR	A	115	L	-	HG21	THR	V	28
R	-	OD1	ASP	A	143	L	-	HD23	LEU	V	300
R	H	CB	SER	A	145	L	H	HD12	LEU	V	43
R	H	OG	SER	A	145	L	H	HD12	LEU	V	43
R	H	OG	SER	A	145	L	H	HD23	LEU	V	43
R	H	N	CYS	A	146	L	H	HD13	LEU	V	296
R	H	CA	CYS	A	146	L	H	HD12	LEU	V	296
R	H	CA	CYS	A	146	L	H	HD13	LEU	V	296
R	H	CB	CYS	A	146	L	H	HD13	LEU	V	296
R	H	SG	CYS	A	146	L	H	HG22	ILE	V	254
R	H	SG	CYS	A	146	L	H	HD12	LEU	V	293
R	H	SG	CYS	A	146	L	H	HD13	LEU	V	293
R	H	SG	CYS	A	146	L	H	HD13	LEU	V	296
R	H	CB	LEU	A	149	L	H	HD12	LEU	V	296
R	H	O	LEU	A	149	L	H	HD1	PHE	V	289
R	H	CG	LEU	A	149	L	H	HD1	PHE	V	289
R	H	CG	LEU	A	149	L	H	HD12	LEU	V	296
R	H	CD1	LEU	A	149	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	149	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	149	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	149	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	149	L	H	CD1	PHE	V	289
R	H	CD1	LEU	A	149	L	H	HD1	PHE	V	289
R	H	CD1	LEU	A	149	L	H	HE1	PHE	V	289
R	H	CD2	LEU	A	149	L	H	CB	CYS	V	292
R	H	CD2	LEU	A	149	L	H	HB2	CYS	V	292
R	H	CD2	LEU	A	149	L	H	HB3	CYS	V	292
R	H	CD2	LEU	A	149	L	H	HA	LEU	V	293
R	H	CD2	LEU	A	149	L	H	CD1	LEU	V	296
R	H	CD2	LEU	A	149	L	H	HD11	LEU	V	296
R	H	CD2	LEU	A	149	L	H	HD12	LEU	V	296
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	293
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	293
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	293
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	293
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	293
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	293
R	H	C	ILE	A	152	L	H	HE1	PHE	V	289
R	H	CB	ILE	A	152	L	H	HE1	PHE	V	289
R	H	CG2	ILE	A	152	L	H	CE1	PHE	V	289
R	H	CG2	ILE	A	152	L	H	CZ	PHE	V	289
R	H	CG2	ILE	A	152	L	H	HE1	PHE	V	289
R	H	CG2	ILE	A	152	L	H	HZ	PHE	V	289
R	H	N	GLY	A	153	L	H	CD1	PHE	V	289
R	H	N	GLY	A	153	L	H	CE1	PHE	V	289
R	H	N	GLY	A	153	L	H	HD1	PHE	V	289
R	H	N	GLY	A	153	L	H	HE1	PHE	V	289
R	H	CA	GLY	A	153	L	H	HE1	PHE	V	286
R	H	CA	GLY	A	153	L	H	CD1	PHE	V	289
R	H	C	GLY	A	153	L	H	CE1	PHE	V	286
R	H	C	GLY	A	153	L	H	HE1	PHE	V	286
R	H	C	GLY	A	153	L	H	HZ	PHE	V	286
R	H	O	GLY	A	153	L	H	CD1	PHE	V	286
R	H	O	GLY	A	153	L	H	CE1	PHE	V	286
R	H	O	GLY	A	153	L	H	CZ	PHE	V	286
R	H	O	GLY	A	153	L	H	HE1	PHE	V	286
R	H	O	GLY	A	153	L	H	HZ	PHE	V	286
R	H	N	ALA	A	154	L	H	HE1	PHE	V	286
R	H	O	ALA	A	154	L	H	HZ	PHE	V	286
R	H	N	TRP	A	156	L	H	HE1	TYR	V	285
R	H	CA	TRP	A	156	L	H	CE1	TYR	V	285
R	H	CA	TRP	A	156	L	H	OH	TYR	V	285
R	H	CA	TRP	A	156	L	H	HE1	TYR	V	285
R	H	CA	TRP	A	156	L	H	HH	TYR	V	285
R	H	C	TRP	A	156	L	H	CE1	TYR	V	285
R	H	C	TRP	A	156	L	H	HE1	TYR	V	285
R	H	C	TRP	A	156	L	H	CE2	PHE	V	286
R	H	C	TRP	A	156	L	H	CZ	PHE	V	286
R	H	C	TRP	A	156	L	H	HE2	PHE	V	286
R	H	C	TRP	A	156	L	H	HZ	PHE	V	286
R	H	CB	TRP	A	156	L	H	CD1	TYR	V	285
R	H	CB	TRP	A	156	L	H	CE1	TYR	V	285
R	H	CB	TRP	A	156	L	H	OH	TYR	V	285
R	H	CB	TRP	A	156	L	H	CZ	TYR	V	285
R	H	CB	TRP	A	156	L	H	HD1	TYR	V	285
R	H	CB	TRP	A	156	L	H	HE1	TYR	V	285
R	H	CB	TRP	A	156	L	H	HH	TYR	V	285
R	H	CB	TRP	A	156	L	H	HE2	PHE	V	289
R	H	O	TRP	A	156	L	H	HE1	TYR	V	285
R	H	O	TRP	A	156	L	H	HE2	PHE	V	286
R	H	CG	TRP	A	156	L	H	CD1	TYR	V	285
R	H	CG	TRP	A	156	L	H	CE1	TYR	V	285
R	H	CG	TRP	A	156	L	H	CE2	TYR	V	285
R	H	CG	TRP	A	156	L	H	OH	TYR	V	285
R	H	CG	TRP	A	156	L	H	CZ	TYR	V	285
R	H	CG	TRP	A	156	L	H	HE1	TYR	V	285
R	H	CG	TRP	A	156	L	H	HH	TYR	V	285
R	H	CG	TRP	A	156	L	H	CE2	PHE	V	289
R	H	CG	TRP	A	156	L	H	CZ	PHE	V	289
R	H	CG	TRP	A	156	L	H	HE2	PHE	V	289
R	H	CG	TRP	A	156	L	H	HZ	PHE	V	289
R	H	CD1	TRP	A	156	L	H	CE1	TYR	V	285
R	H	CD1	TRP	A	156	L	H	OH	TYR	V	285
R	H	CD1	TRP	A	156	L	H	CZ	TYR	V	285
R	H	CD1	TRP	A	156	L	H	HE1	TYR	V	285
R	H	CD1	TRP	A	156	L	H	HH	TYR	V	285
R	H	CD1	TRP	A	156	L	H	CE2	PHE	V	289
R	H	CD1	TRP	A	156	L	H	CZ	PHE	V	289
R	H	CD1	TRP	A	156	L	H	HE2	PHE	V	289
R	H	CD1	TRP	A	156	L	H	HZ	PHE	V	289
R	H	CD2	TRP	A	156	L	H	CE1	TYR	V	285
R	H	CD2	TRP	A	156	L	H	CE2	TYR	V	285
R	H	CD2	TRP	A	156	L	H	OH	TYR	V	285
R	H	CD2	TRP	A	156	L	H	CZ	TYR	V	285
R	H	CD2	TRP	A	156	L	H	HE1	TYR	V	285
R	H	CD2	TRP	A	156	L	H	HE2	TYR	V	285
R	H	CD2	TRP	A	156	L	H	HH	TYR	V	285
R	H	CE2	TRP	A	156	L	H	CE1	TYR	V	285
R	H	CE2	TRP	A	156	L	H	CE2	TYR	V	285
R	H	CE2	TRP	A	156	L	H	OH	TYR	V	285
R	H	CE2	TRP	A	156	L	H	CZ	TYR	V	285
R	H	CE2	TRP	A	156	L	H	HE1	TYR	V	285
R	H	CE2	TRP	A	156	L	H	HE2	TYR	V	285
R	H	CE2	TRP	A	156	L	H	HH	TYR	V	285
R	H	CE2	TRP	A	156	L	H	HZ	PHE	V	289
R	H	CE3	TRP	A	156	L	H	CD2	TYR	V	285
R	H	CE3	TRP	A	156	L	H	CE1	TYR	V	285
R	H	CE3	TRP	A	156	L	H	CE2	TYR	V	285
R	H	CE3	TRP	A	156	L	H	OH	TYR	V	285
R	H	CE3	TRP	A	156	L	H	CZ	TYR	V	285
R	H	CE3	TRP	A	156	L	H	HE1	TYR	V	285
R	H	CE3	TRP	A	156	L	H	HE2	TYR	V	285
R	H	CE3	TRP	A	156	L	H	HH	TYR	V	285
R	H	NE1	TRP	A	156	L	H	OH	TYR	V	285
R	H	NE1	TRP	A	156	L	H	CZ	TYR	V	285
R	H	NE1	TRP	A	156	L	H	HE1	TYR	V	285
R	H	NE1	TRP	A	156	L	H	HH	TYR	V	285
R	H	NE1	TRP	A	156	L	H	CZ	PHE	V	289
R	H	NE1	TRP	A	156	L	H	HE2	PHE	V	289
R	H	NE1	TRP	A	156	L	H	HZ	PHE	V	289
R	H	CH2	TRP	A	156	L	H	CE2	TYR	V	285
R	H	CH2	TRP	A	156	L	H	OH	TYR	V	285
R	H	CH2	TRP	A	156	L	H	CZ	TYR	V	285
R	H	CH2	TRP	A	156	L	H	HE2	TYR	V	285
R	H	CH2	TRP	A	156	L	H	HH	TYR	V	285
R	H	CZ2	TRP	A	156	L	H	OH	TYR	V	285
R	H	CZ2	TRP	A	156	L	H	CZ	TYR	V	285
R	H	CZ2	TRP	A	156	L	H	HE2	TYR	V	285
R	H	CZ2	TRP	A	156	L	H	HH	TYR	V	285
R	H	CZ3	TRP	A	156	L	H	CE2	TYR	V	285
R	H	CZ3	TRP	A	156	L	H	OH	TYR	V	285
R	H	CZ3	TRP	A	156	L	H	CZ	TYR	V	285
R	H	CZ3	TRP	A	156	L	H	HE2	TYR	V	285
R	H	CZ3	TRP	A	156	L	H	HH	TYR	V	285
R	H	N	LEU	A	157	L	H	HE1	TYR	V	285
R	H	N	LEU	A	157	L	H	CE1	PHE	V	286
R	H	N	LEU	A	157	L	H	CE2	PHE	V	286
R	H	N	LEU	A	157	L	H	CZ	PHE	V	286
R	H	N	LEU	A	157	L	H	HE2	PHE	V	286
R	H	N	LEU	A	157	L	H	HZ	PHE	V	286
R	H	CA	LEU	A	157	L	H	CD2	PHE	V	286
R	H	CA	LEU	A	157	L	H	CE1	PHE	V	286
R	H	CA	LEU	A	157	L	H	CE2	PHE	V	286
R	H	CA	LEU	A	157	L	H	CZ	PHE	V	286
R	H	CA	LEU	A	157	L	H	HE2	PHE	V	286
R	H	CA	LEU	A	157	L	H	HZ	PHE	V	286
R	H	C	LEU	A	157	L	H	CE2	PHE	V	286
R	H	C	LEU	A	157	L	H	CZ	PHE	V	286
R	H	C	LEU	A	157	L	H	HE2	PHE	V	286
R	H	C	LEU	A	157	L	H	HZ	PHE	V	286
R	H	CB	LEU	A	157	L	H	CD2	PHE	V	286
R	H	CB	LEU	A	157	L	H	CE1	PHE	V	286
R	H	CB	LEU	A	157	L	H	CE2	PHE	V	286
R	H	CB	LEU	A	157	L	H	CZ	PHE	V	286
R	H	CB	LEU	A	157	L	H	HE1	PHE	V	286
R	H	CB	LEU	A	157	L	H	HE2	PHE	V	286
R	H	CB	LEU	A	157	L	H	HZ	PHE	V	286
R	H	O	LEU	A	157	L	H	HE2	PHE	V	286
R	H	O	LEU	A	157	L	H	HZ	PHE	V	286
R	H	CG	LEU	A	157	L	H	CE1	PHE	V	286
R	H	CG	LEU	A	157	L	H	CE2	PHE	V	286
R	H	CG	LEU	A	157	L	H	CZ	PHE	V	286
R	H	CG	LEU	A	157	L	H	HE2	PHE	V	286
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	286
R	H	CD1	LEU	A	157	L	H	CG2	ILE	V	282
R	H	CD1	LEU	A	157	L	H	HG12	ILE	V	282
R	H	CD1	LEU	A	157	L	H	HG22	ILE	V	282
R	H	CD1	LEU	A	157	L	H	HG23	ILE	V	282
R	H	CD1	LEU	A	157	L	H	CD2	PHE	V	286
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	286
R	H	CD1	LEU	A	157	L	H	CE2	PHE	V	286
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	286
R	H	CD1	LEU	A	157	L	H	HD2	PHE	V	286
R	H	CD1	LEU	A	157	L	H	HE2	PHE	V	286
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	286
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	286
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	286
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	286
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	286
R	H	N	ILE	A	158	L	H	HZ	PHE	V	286
R	H	CB	LEU	A	160	L	H	CG1	ILE	V	282
R	H	CB	LEU	A	160	L	H	HA	ILE	V	282
R	H	CB	LEU	A	160	L	H	HG12	ILE	V	282
R	H	CB	LEU	A	160	L	H	HG13	ILE	V	282
R	H	CB	LEU	A	160	L	H	HE2	PHE	V	286
R	H	CG	LEU	A	160	L	H	HA	ILE	V	282
R	H	CG	LEU	A	160	L	H	HG12	ILE	V	282
R	H	CG	LEU	A	160	L	H	HB3	TYR	V	285
R	H	CG	LEU	A	160	L	H	HE2	PHE	V	286
R	H	CD1	LEU	A	160	L	H	O	ARG	V	281
R	H	CD1	LEU	A	160	L	H	CA	ILE	V	282
R	H	CD1	LEU	A	160	L	H	HA	ILE	V	282
R	H	CD1	LEU	A	160	L	H	HG12	ILE	V	282
R	H	CD1	LEU	A	160	L	H	HG13	ILE	V	282
R	H	CD1	LEU	A	160	L	H	CB	TYR	V	285
R	H	CD1	LEU	A	160	L	H	CG	TYR	V	285
R	H	CD1	LEU	A	160	L	H	CD1	TYR	V	285
R	H	CD1	LEU	A	160	L	H	HB2	TYR	V	285
R	H	CD1	LEU	A	160	L	H	HB3	TYR	V	285
R	H	CD1	LEU	A	160	L	H	HD1	TYR	V	285
R	H	CD1	LEU	A	160	L	H	CD2	PHE	V	286
R	H	CD1	LEU	A	160	L	H	CE2	PHE	V	286
R	H	CD1	LEU	A	160	L	H	HD2	PHE	V	286
R	H	CD1	LEU	A	160	L	H	HE2	PHE	V	286
R	H	CD2	LEU	A	160	L	H	CB	ARG	V	281
R	H	CD2	LEU	A	160	L	H	HB3	ARG	V	281
R	H	CD2	LEU	A	160	L	H	HD3	ARG	V	281
R	H	CD2	LEU	A	160	L	H	HB2	TYR	V	285
R	H	CD2	LEU	A	160	L	H	HB3	TYR	V	285
R	H	N	VAL	A	161	L	H	HD11	ILE	V	282
R	H	CA	VAL	A	161	L	H	HD11	ILE	V	282
R	H	CG2	VAL	A	161	L	H	HD11	ILE	V	282
R	H	CG2	VAL	A	161	L	H	HD12	ILE	V	282
R	H	CA	GLY	A	164	L	H	HG3	PRO	V	278
R	H	C	GLY	A	164	L	H	HG3	PRO	V	278
R	H	O	GLY	A	164	L	H	CG	PRO	V	278
R	H	O	GLY	A	164	L	H	HB2	PRO	V	278
R	H	O	GLY	A	164	L	H	HG2	PRO	V	278
R	H	O	GLY	A	164	L	H	HG3	PRO	V	278
R	-	CA	ILE	A	167	L	H	HG3	PRO	V	278
R	-	C	ILE	A	167	L	H	HG2	PRO	V	278
R	-	CB	ILE	A	167	L	H	CG	PRO	V	278
R	-	CB	ILE	A	167	L	H	CD	PRO	V	278
R	-	CB	ILE	A	167	L	H	HG2	PRO	V	278
R	-	CB	ILE	A	167	L	H	HG3	PRO	V	278
R	-	CB	ILE	A	167	L	H	HD2	PRO	V	278
R	-	CG1	ILE	A	167	L	H	HG3	PRO	V	278
R	-	CG1	ILE	A	167	L	H	HD2	PRO	V	278
R	-	CG2	ILE	A	167	L	H	HB3	CYS	V	277
R	-	CG2	ILE	A	167	L	H	CG	PRO	V	278
R	-	CG2	ILE	A	167	L	H	CD	PRO	V	278
R	-	CG2	ILE	A	167	L	H	HG2	PRO	V	278
R	-	CG2	ILE	A	167	L	H	HG3	PRO	V	278
R	-	CG2	ILE	A	167	L	H	HD2	PRO	V	278
R	-	CG2	ILE	A	167	L	H	HD3	PRO	V	278
R	-	CD1	ILE	A	167	L	H	HB2	CYS	V	277
R	-	CD1	ILE	A	167	L	H	HB3	CYS	V	277
R	-	CD1	ILE	A	167	L	H	HG3	PRO	V	278
R	-	CD1	ILE	A	167	L	H	HD2	PRO	V	278
R	-	CD1	ILE	A	167	L	H	NH1	ARG	V	281
R	-	CD1	ILE	A	167	L	H	HH11	ARG	V	281
R	-	CD1	ILE	A	167	L	H	HH12	ARG	V	281
R	-	N	LEU	A	168	L	H	HG2	PRO	V	278
R	-	CA	LEU	A	168	L	H	HG2	PRO	V	278
R	-	CB	LEU	A	168	L	H	HG2	PRO	V	278
R	-	CG	LEU	A	168	L	H	CB	PRO	V	278
R	-	CG	LEU	A	168	L	H	CG	PRO	V	278
R	-	CG	LEU	A	168	L	H	HB2	PRO	V	278
R	-	CG	LEU	A	168	L	H	HB3	PRO	V	278
R	-	CG	LEU	A	168	L	H	HG2	PRO	V	278
R	-	CG	LEU	A	168	L	H	HG3	PRO	V	278
R	-	CD1	LEU	A	168	L	H	HB2	PRO	V	278
R	-	CD1	LEU	A	168	L	H	HB3	PRO	V	278
R	-	CD1	LEU	A	168	L	H	HG2	PRO	V	278
R	-	CD2	LEU	A	168	L	-	HG	SER	V	276
R	-	CD2	LEU	A	168	L	H	CB	PRO	V	278
R	-	CD2	LEU	A	168	L	H	CG	PRO	V	278
R	-	CD2	LEU	A	168	L	H	HB2	PRO	V	278
R	-	CD2	LEU	A	168	L	H	HB3	PRO	V	278
R	-	CD2	LEU	A	168	L	H	HG2	PRO	V	278
R	-	CD2	LEU	A	168	L	H	HG3	PRO	V	278
R	-	CZ3	TRP	A	306	L	-	H1	MET	V	1
R	-	SD	MET	A	338	L	-	O	GLY	V	339
R	-	CE	MET	A	338	L	-	CA	GLY	V	339
R	-	CE	MET	A	338	L	-	C	GLY	V	339
R	-	CE	MET	A	338	L	-	O	GLY	V	339
R	-	CE	MET	A	338	L	-	OXT	GLY	V	339
R	-	CE	MET	A	338	L	-	HA2	GLY	V	339
R	-	CE	MET	A	338	L	-	HA3	GLY	V	339

- 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