IID

O60403_P47893.1 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	PHE	A	112	L	H	LEU	V	36
R	H	PHE	A	112	L	H	LEU	V	43
R	H	GLN	A	147	L	H	PRO	V	138
R	H	THR	A	148	L	H	ARG	V	53
R	H	ARG	A	151	L	H	TRP	V	50
R	H	ARG	A	151	L	-	HIS	V	56
R	H	ARG	A	151	L	H	LEU	V	61
R	H	MET	A	152	L	H	ARG	V	53
R	H	VAL	A	154	L	H	TRP	V	50
R	H	ALA	A	155	L	H	TRP	V	50
R	H	ALA	A	155	L	H	SER	V	51
R	H	LEU	A	158	L	H	ALA	V	47
R	H	LEU	A	158	L	H	TRP	V	50
R	H	PHE	A	162	L	H	THR	V	309
R	H	THR	A	163	L	H	SER	V	312
R	H	THR	A	163	L	-	SER	V	313
R	H	LEU	A	166	L	-	SER	V	313
R	H	LEU	A	41	L	S	ALA	V	93
R	H	LEU	A	41	L	H	ALA	V	96
R	H	TYR	A	44	L	H	VAL	V	75
R	H	LEU	A	45	L	H	LEU	V	95
R	H	LEU	A	45	L	H	ALA	V	96
R	H	LEU	A	45	L	H	SER	V	99
R	H	THR	A	48	L	H	PHE	V	103
R	H	GLY	A	49	L	H	PHE	V	103
R	H	LEU	A	52	L	H	PHE	V	103
R	H	LEU	A	52	L	H	PHE	V	107
R	H	LEU	A	52	L	H	LEU	V	72
R	H	LEU	A	55	L	H	TRP	V	149
R	H	LEU	A	55	L	H	VAL	V	68
R	H	LEU	A	55	L	H	LEU	V	72
R	H	ALA	A	56	L	H	TRP	V	149
R	H	LEU	A	59	L	H	ALA	V	142
R	H	LEU	A	59	L	H	VAL	V	145
R	H	LEU	A	59	L	H	GLY	V	146
R	H	LEU	A	59	L	H	TRP	V	149
R	H	VAL	A	60	L	H	GLY	V	146
R	H	VAL	A	60	L	H	TRP	V	149
R	H	VAL	A	60	L	H	ALA	V	150
R	-	HIS	A	65	L	H	ALA	V	142
R	H	ASN	A	74	L	H	TRP	V	50
R	H	VAL	A	77	L	H	VAL	V	68
R	H	VAL	A	80	L	H	LEU	V	72
R	H	VAL	A	80	L	H	VAL	V	75
R	H	THR	A	84	L	H	VAL	V	75
R	H	THR	A	84	L	H	PRO	V	79
R	H	PRO	A	88	L	H	PRO	V	79
R	H	GLY	A	92	L	H	ALA	V	83
R	H	GLY	A	92	L	-	SER	V	87
R	H	LEU	A	95	L	H	ARG	V	80
R	H	LEU	A	95	L	-	SER	V	87
R	H	LEU	A	95	L	-	GLN	V	89
R	H	SER	A	96	L	-	SER	V	87
R	H	SER	A	96	L	-	THR	V	88
R	-	HIS	A	97	L	-	GLN	V	89

- 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

O60403_P47893.1 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	CG	LEU	A	41	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	41	L	H	HB2	ALA	V	96
R	H	CD2	LEU	A	41	L	S	CB	ALA	V	93
R	H	CD2	LEU	A	41	L	S	HB2	ALA	V	93
R	H	CD2	LEU	A	41	L	S	HB3	ALA	V	93
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	41	L	H	HB2	ALA	V	96
R	H	OH	TYR	A	44	L	H	HG11	VAL	V	75
R	H	CG	LEU	A	45	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	45	L	H	HG	LEU	V	95
R	H	CD1	LEU	A	45	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	45	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	45	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	45	L	H	HG	SER	V	99
R	H	CD2	LEU	A	45	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	45	L	H	CB	SER	V	99
R	H	CD2	LEU	A	45	L	H	OG	SER	V	99
R	H	CD2	LEU	A	45	L	H	HB2	SER	V	99
R	H	CD2	LEU	A	45	L	H	HB3	SER	V	99
R	H	CD2	LEU	A	45	L	H	HG	SER	V	99
R	H	C	THR	A	48	L	H	HZ	PHE	V	103
R	H	O	THR	A	48	L	H	HZ	PHE	V	103
R	H	OG1	THR	A	48	L	H	HE2	PHE	V	103
R	H	N	GLY	A	49	L	H	CZ	PHE	V	103
R	H	N	GLY	A	49	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	49	L	H	CZ	PHE	V	103
R	H	CA	GLY	A	49	L	H	HZ	PHE	V	103
R	H	C	GLY	A	49	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	52	L	H	CE1	PHE	V	103
R	H	CB	LEU	A	52	L	H	HE1	PHE	V	103
R	H	CB	LEU	A	52	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	52	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	52	L	H	CE1	PHE	V	103
R	H	CG	LEU	A	52	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	52	L	H	HZ	PHE	V	107
R	H	CD1	LEU	A	52	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	52	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	52	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	52	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	52	L	H	HD1	PHE	V	103
R	H	CD1	LEU	A	52	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	52	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	52	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	52	L	H	CZ	PHE	V	107
R	H	CD1	LEU	A	52	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	52	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	52	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	52	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	52	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	52	L	H	CZ	PHE	V	107
R	H	CD2	LEU	A	52	L	H	HZ	PHE	V	107
R	H	CD2	LEU	A	55	L	H	HG12	VAL	V	68
R	H	CD2	LEU	A	55	L	H	CD1	LEU	V	72
R	H	CD2	LEU	A	55	L	H	HD12	LEU	V	72
R	H	CD2	LEU	A	55	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	55	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	55	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	55	L	H	HZ3	TRP	V	149
R	H	CA	ALA	A	56	L	H	HE3	TRP	V	149
R	H	CB	ALA	A	56	L	H	HE3	TRP	V	149
R	H	CA	LEU	A	59	L	H	HA2	GLY	V	146
R	H	C	LEU	A	59	L	H	CA	GLY	V	146
R	H	C	LEU	A	59	L	H	HA2	GLY	V	146
R	H	C	LEU	A	59	L	H	HA3	GLY	V	146
R	H	CB	LEU	A	59	L	H	HG11	VAL	V	145
R	H	CB	LEU	A	59	L	H	HA2	GLY	V	146
R	H	O	LEU	A	59	L	H	O	ALA	V	142
R	H	O	LEU	A	59	L	H	HG11	VAL	V	145
R	H	O	LEU	A	59	L	H	N	GLY	V	146
R	H	O	LEU	A	59	L	H	CA	GLY	V	146
R	H	O	LEU	A	59	L	H	H	GLY	V	146
R	H	O	LEU	A	59	L	H	HA2	GLY	V	146
R	H	O	LEU	A	59	L	H	HA3	GLY	V	146
R	H	CD1	LEU	A	59	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	59	L	H	CD1	TRP	V	149
R	H	CD1	LEU	A	59	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	59	L	H	CE2	TRP	V	149
R	H	CD1	LEU	A	59	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	59	L	H	NE1	TRP	V	149
R	H	CD1	LEU	A	59	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	59	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	59	L	H	HZ2	TRP	V	149
R	H	CD1	LEU	A	59	L	H	HE1	TRP	V	149
R	H	CD2	LEU	A	59	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	59	L	H	HG12	VAL	V	145
R	H	N	VAL	A	60	L	H	CA	GLY	V	146
R	H	N	VAL	A	60	L	H	HA2	GLY	V	146
R	H	N	VAL	A	60	L	H	HA3	GLY	V	146
R	H	CA	VAL	A	60	L	H	CA	GLY	V	146
R	H	CA	VAL	A	60	L	H	HA2	GLY	V	146
R	H	CA	VAL	A	60	L	H	HA3	GLY	V	146
R	H	C	VAL	A	60	L	H	HA3	GLY	V	146
R	H	CB	VAL	A	60	L	H	O	GLY	V	146
R	H	CB	VAL	A	60	L	H	HA2	GLY	V	146
R	H	CB	VAL	A	60	L	H	HA3	GLY	V	146
R	H	CB	VAL	A	60	L	H	HB3	ALA	V	150
R	H	O	VAL	A	60	L	H	HA3	GLY	V	146
R	H	CG1	VAL	A	60	L	H	O	GLY	V	146
R	H	CG1	VAL	A	60	L	H	CB	ALA	V	150
R	H	CG1	VAL	A	60	L	H	HB1	ALA	V	150
R	H	CG1	VAL	A	60	L	H	HB2	ALA	V	150
R	H	CG1	VAL	A	60	L	H	HB3	ALA	V	150
R	H	CG2	VAL	A	60	L	H	CA	GLY	V	146
R	H	CG2	VAL	A	60	L	H	C	GLY	V	146
R	H	CG2	VAL	A	60	L	H	O	GLY	V	146
R	H	CG2	VAL	A	60	L	H	HA2	GLY	V	146
R	H	CG2	VAL	A	60	L	H	HA3	GLY	V	146
R	H	CG2	VAL	A	60	L	H	CB	TRP	V	149
R	H	CG2	VAL	A	60	L	H	HB2	TRP	V	149
R	H	CG2	VAL	A	60	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	60	L	H	N	ALA	V	150
R	H	CG2	VAL	A	60	L	H	CA	ALA	V	150
R	H	CG2	VAL	A	60	L	H	CB	ALA	V	150
R	H	CG2	VAL	A	60	L	H	H	ALA	V	150
R	H	CG2	VAL	A	60	L	H	HA	ALA	V	150
R	H	CG2	VAL	A	60	L	H	HB2	ALA	V	150
R	H	CG2	VAL	A	60	L	H	HB3	ALA	V	150
R	-	ND1	HIS	A	65	L	H	CB	ALA	V	142
R	-	ND1	HIS	A	65	L	H	HB1	ALA	V	142
R	-	ND1	HIS	A	65	L	H	HB2	ALA	V	142
R	-	ND1	HIS	A	65	L	H	HB3	ALA	V	142
R	-	CE1	HIS	A	65	L	H	CB	ALA	V	142
R	-	CE1	HIS	A	65	L	H	HB1	ALA	V	142
R	-	CE1	HIS	A	65	L	H	HB2	ALA	V	142
R	-	CE1	HIS	A	65	L	H	HB3	ALA	V	142
R	-	NE2	HIS	A	65	L	H	HB1	ALA	V	142
R	H	OD1	ASN	A	74	L	H	CH2	TRP	V	50
R	H	OD1	ASN	A	74	L	H	CZ2	TRP	V	50
R	H	OD1	ASN	A	74	L	H	HH2	TRP	V	50
R	H	OD1	ASN	A	74	L	H	HZ2	TRP	V	50
R	H	CG2	VAL	A	77	L	H	HG13	VAL	V	68
R	H	CG1	VAL	A	80	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	80	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	80	L	H	HG13	VAL	V	75
R	H	CB	THR	A	84	L	H	CG1	VAL	V	75
R	H	CB	THR	A	84	L	H	HG12	VAL	V	75
R	H	CB	THR	A	84	L	H	HG13	VAL	V	75
R	H	CG2	THR	A	84	L	H	CG1	VAL	V	75
R	H	CG2	THR	A	84	L	H	HG11	VAL	V	75
R	H	CG2	THR	A	84	L	H	HG12	VAL	V	75
R	H	CG2	THR	A	84	L	H	HG13	VAL	V	75
R	H	CG2	THR	A	84	L	H	HG23	VAL	V	75
R	H	CG2	THR	A	84	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	84	L	H	CG1	VAL	V	75
R	H	OG1	THR	A	84	L	H	HG11	VAL	V	75
R	H	OG1	THR	A	84	L	H	HG12	VAL	V	75
R	H	OG1	THR	A	84	L	H	HG13	VAL	V	75
R	H	CB	PRO	A	88	L	H	HB2	PRO	V	79
R	H	CB	PRO	A	88	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	92	L	H	HB1	ALA	V	83
R	H	O	GLY	A	92	L	-	HB2	SER	V	87
R	H	CA	LEU	A	95	L	-	HB2	GLN	V	89
R	H	C	LEU	A	95	L	-	OG	SER	V	87
R	H	C	LEU	A	95	L	-	HG	SER	V	87
R	H	C	LEU	A	95	L	-	OE1	GLN	V	89
R	H	C	LEU	A	95	L	-	HB2	GLN	V	89
R	H	CB	LEU	A	95	L	-	OG	SER	V	87
R	H	CB	LEU	A	95	L	-	HG	SER	V	87
R	H	CB	LEU	A	95	L	-	O	GLN	V	89
R	H	CB	LEU	A	95	L	-	HB2	GLN	V	89
R	H	O	LEU	A	95	L	-	OG	SER	V	87
R	H	O	LEU	A	95	L	-	HG	SER	V	87
R	H	O	LEU	A	95	L	-	CB	GLN	V	89
R	H	O	LEU	A	95	L	-	CG	GLN	V	89
R	H	O	LEU	A	95	L	-	CD	GLN	V	89
R	H	O	LEU	A	95	L	-	OE1	GLN	V	89
R	H	O	LEU	A	95	L	-	H	GLN	V	89
R	H	O	LEU	A	95	L	-	HB2	GLN	V	89
R	H	O	LEU	A	95	L	-	HB3	GLN	V	89
R	H	O	LEU	A	95	L	-	HG2	GLN	V	89
R	H	CD1	LEU	A	95	L	H	HH12	ARG	V	80
R	H	N	SER	A	96	L	-	OG	SER	V	87
R	H	N	SER	A	96	L	-	HG	SER	V	87
R	H	CA	SER	A	96	L	-	OG	SER	V	87
R	H	CA	SER	A	96	L	-	HA	SER	V	87
R	H	CA	SER	A	96	L	-	H	THR	V	88
R	H	CB	SER	A	96	L	-	CA	SER	V	87
R	H	CB	SER	A	96	L	-	CB	SER	V	87
R	H	CB	SER	A	96	L	-	OG	SER	V	87
R	H	CB	SER	A	96	L	-	HA	SER	V	87
R	H	CB	SER	A	96	L	-	HB2	SER	V	87
R	H	CB	SER	A	96	L	-	H	THR	V	88
R	-	CD2	HIS	A	97	L	-	NE2	GLN	V	89
R	-	CD2	HIS	A	97	L	-	HE22	GLN	V	89
R	-	NE2	HIS	A	97	L	-	CD	GLN	V	89
R	-	NE2	HIS	A	97	L	-	NE2	GLN	V	89
R	-	NE2	HIS	A	97	L	-	OE1	GLN	V	89
R	-	NE2	HIS	A	97	L	-	HE22	GLN	V	89
R	H	CE1	PHE	A	112	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	112	L	H	HD22	LEU	V	36
R	H	NE2	GLN	A	147	L	H	HB3	PRO	V	138
R	H	CG2	THR	A	148	L	H	NE	ARG	V	53
R	H	CG2	THR	A	148	L	H	HE	ARG	V	53
R	H	CB	ARG	A	151	L	-	HE1	HIS	V	56
R	H	O	ARG	A	151	L	H	HB3	TRP	V	50
R	H	CG	ARG	A	151	L	H	HD1	TRP	V	50
R	H	CD	ARG	A	151	L	H	HD1	TRP	V	50
R	H	CD	ARG	A	151	L	-	ND1	HIS	V	56
R	H	CD	ARG	A	151	L	-	CE1	HIS	V	56
R	H	CD	ARG	A	151	L	-	HE1	HIS	V	56
R	H	NE	ARG	A	151	L	H	HD22	LEU	V	61
R	H	NE	ARG	A	151	L	H	HD23	LEU	V	61
R	H	NH1	ARG	A	151	L	-	CB	HIS	V	56
R	H	NH1	ARG	A	151	L	-	CG	HIS	V	56
R	H	NH1	ARG	A	151	L	-	CD2	HIS	V	56
R	H	NH1	ARG	A	151	L	-	ND1	HIS	V	56
R	H	NH1	ARG	A	151	L	-	CE1	HIS	V	56
R	H	NH1	ARG	A	151	L	-	HA	HIS	V	56
R	H	NH1	ARG	A	151	L	-	HB2	HIS	V	56
R	H	NH1	ARG	A	151	L	H	CD1	LEU	V	61
R	H	NH1	ARG	A	151	L	H	CD2	LEU	V	61
R	H	NH1	ARG	A	151	L	H	HD12	LEU	V	61
R	H	NH1	ARG	A	151	L	H	HD21	LEU	V	61
R	H	NH1	ARG	A	151	L	H	HD22	LEU	V	61
R	H	NH1	ARG	A	151	L	H	HD23	LEU	V	61
R	H	NH2	ARG	A	151	L	H	CD1	LEU	V	61
R	H	NH2	ARG	A	151	L	H	CD2	LEU	V	61
R	H	NH2	ARG	A	151	L	H	HD12	LEU	V	61
R	H	NH2	ARG	A	151	L	H	HD13	LEU	V	61
R	H	NH2	ARG	A	151	L	H	HD22	LEU	V	61
R	H	NH2	ARG	A	151	L	H	HD23	LEU	V	61
R	H	CZ	ARG	A	151	L	H	CD2	LEU	V	61
R	H	CZ	ARG	A	151	L	H	HD12	LEU	V	61
R	H	CZ	ARG	A	151	L	H	HD13	LEU	V	61
R	H	CZ	ARG	A	151	L	H	HD22	LEU	V	61
R	H	CZ	ARG	A	151	L	H	HD23	LEU	V	61
R	H	CG	MET	A	152	L	H	HE	ARG	V	53
R	H	CG	MET	A	152	L	H	HH21	ARG	V	53
R	H	SD	MET	A	152	L	H	HE	ARG	V	53
R	H	SD	MET	A	152	L	H	HH21	ARG	V	53
R	H	CE	MET	A	152	L	H	HH21	ARG	V	53
R	H	CG1	VAL	A	154	L	H	CE3	TRP	V	50
R	H	CG1	VAL	A	154	L	H	CZ3	TRP	V	50
R	H	CG1	VAL	A	154	L	H	HZ3	TRP	V	50
R	H	CB	ALA	A	155	L	H	HB3	TRP	V	50
R	H	CB	ALA	A	155	L	H	OG	SER	V	51
R	H	CB	ALA	A	155	L	H	HA	SER	V	51
R	H	CB	ALA	A	155	L	H	HG	SER	V	51
R	H	CD2	LEU	A	158	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	158	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	158	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	158	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	158	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	158	L	H	HZ3	TRP	V	50
R	H	CG	PHE	A	162	L	H	HG21	THR	V	309
R	H	CG	PHE	A	162	L	H	HG23	THR	V	309
R	H	CD1	PHE	A	162	L	H	CG2	THR	V	309
R	H	CD1	PHE	A	162	L	H	HG21	THR	V	309
R	H	CD1	PHE	A	162	L	H	HG22	THR	V	309
R	H	CD1	PHE	A	162	L	H	HG23	THR	V	309
R	H	CD2	PHE	A	162	L	H	HG21	THR	V	309
R	H	CE1	PHE	A	162	L	H	CG2	THR	V	309
R	H	CE1	PHE	A	162	L	H	HG21	THR	V	309
R	H	CE1	PHE	A	162	L	H	HG22	THR	V	309
R	H	CE1	PHE	A	162	L	H	HG23	THR	V	309
R	H	CE2	PHE	A	162	L	H	HG21	THR	V	309
R	H	CZ	PHE	A	162	L	H	CG2	THR	V	309
R	H	CZ	PHE	A	162	L	H	HG21	THR	V	309
R	H	CZ	PHE	A	162	L	H	HG22	THR	V	309
R	H	CZ	PHE	A	162	L	H	HG23	THR	V	309
R	H	CG2	THR	A	163	L	H	O	SER	V	312
R	H	CG2	THR	A	163	L	-	HA	SER	V	313
R	H	OG1	THR	A	163	L	H	OG	SER	V	312
R	H	OG1	THR	A	163	L	H	HB2	SER	V	312
R	H	OG1	THR	A	163	L	H	HG	SER	V	312
R	H	CG	LEU	A	166	L	-	HB2	SER	V	313
R	H	CG	LEU	A	166	L	-	HB3	SER	V	313
R	H	CD2	LEU	A	166	L	-	CB	SER	V	313
R	H	CD2	LEU	A	166	L	-	OG	SER	V	313
R	H	CD2	LEU	A	166	L	-	HB2	SER	V	313
R	H	CD2	LEU	A	166	L	-	HB3	SER	V	313

- 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