IID

O60403_P47888.2 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	29
R	H	LEU	A	115	L	H	LEU	V	32
R	H	LEU	A	115	L	H	LEU	V	36
R	H	GLN	A	147	L	H	ALA	V	96
R	H	GLN	A	147	L	H	SER	V	99
R	H	THR	A	148	L	H	PHE	V	103
R	H	ARG	A	151	L	H	GLN	V	100
R	H	ARG	A	151	L	H	PHE	V	103
R	H	ARG	A	151	L	H	VAL	V	75
R	H	ARG	A	151	L	H	ALA	V	76
R	H	MET	A	152	L	H	LEU	V	72
R	H	MET	A	152	L	H	VAL	V	75
R	H	ALA	A	155	L	H	TYR	V	35
R	H	ALA	A	155	L	H	LEU	V	39
R	H	ALA	A	155	L	H	VAL	V	75
R	H	TRP	A	158	L	H	LEU	V	32
R	H	TRP	A	158	L	H	TYR	V	35
R	H	TRP	A	158	L	H	LEU	V	36
R	H	ALA	A	159	L	H	LEU	V	39
R	H	ALA	A	159	L	H	LEU	V	43
R	H	PHE	A	162	L	H	LEU	V	33
R	H	PHE	A	162	L	H	LEU	V	36
R	H	PHE	A	162	L	H	LEU	V	40
R	H	THR	A	163	L	H	LEU	V	40
R	H	LEU	A	166	L	H	LEU	V	40
R	H	THR	A	167	L	H	LEU	V	310
R	H	LEU	A	203	L	-	GLY	V	314
R	H	LEU	A	206	L	-	GLY	V	314
R	H	LEU	A	206	L	-	THR	V	315
R	H	LEU	A	207	L	-	SER	V	313
R	H	LEU	A	313	L	-	GLN	V	89
R	-	THR	A	321	L	-	ASN	V	5
R	H	LEU	A	52	L	H	LEU	V	86
R	H	LEU	A	55	L	-	SER	V	87
R	H	ALA	A	56	L	-	THR	V	88
R	H	ALA	A	56	L	-	GLN	V	89
R	H	ALA	A	57	L	-	GLN	V	89
R	H	LEU	A	59	L	H	ARG	V	80
R	H	LEU	A	59	L	-	SER	V	87
R	H	LEU	A	59	L	-	GLN	V	89
R	H	LEU	A	59	L	S	SER	V	91
R	H	VAL	A	60	L	S	GLU	V	11
R	H	VAL	A	60	L	-	GLN	V	89
R	H	VAL	A	60	L	S	SER	V	91
R	H	PRO	A	62	L	-	SER	V	10
R	H	PRO	A	62	L	S	GLU	V	11
R	-	HIS	A	65	L	S	ALA	V	93
R	H	VAL	A	77	L	H	LEU	V	86

- 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_P47888.2 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	CD2	LEU	A	52	L	H	O	LEU	V	86
R	H	CG	LEU	A	55	L	-	HB2	SER	V	87
R	H	CD2	LEU	A	55	L	-	HA	SER	V	87
R	H	CD2	LEU	A	55	L	-	HB2	SER	V	87
R	H	CA	ALA	A	56	L	-	CB	GLN	V	89
R	H	CA	ALA	A	56	L	-	CG	GLN	V	89
R	H	CA	ALA	A	56	L	-	CD	GLN	V	89
R	H	CA	ALA	A	56	L	-	NE2	GLN	V	89
R	H	CA	ALA	A	56	L	-	OE1	GLN	V	89
R	H	CA	ALA	A	56	L	-	HB2	GLN	V	89
R	H	CA	ALA	A	56	L	-	HG2	GLN	V	89
R	H	C	ALA	A	56	L	-	CD	GLN	V	89
R	H	C	ALA	A	56	L	-	NE2	GLN	V	89
R	H	C	ALA	A	56	L	-	OE1	GLN	V	89
R	H	C	ALA	A	56	L	-	HB2	GLN	V	89
R	H	C	ALA	A	56	L	-	HE22	GLN	V	89
R	H	CB	ALA	A	56	L	-	HG1	THR	V	88
R	H	CB	ALA	A	56	L	-	CG	GLN	V	89
R	H	CB	ALA	A	56	L	-	CD	GLN	V	89
R	H	CB	ALA	A	56	L	-	NE2	GLN	V	89
R	H	CB	ALA	A	56	L	-	OE1	GLN	V	89
R	H	CB	ALA	A	56	L	-	HB2	GLN	V	89
R	H	CB	ALA	A	56	L	-	HG2	GLN	V	89
R	H	CB	ALA	A	56	L	-	HE21	GLN	V	89
R	H	CB	ALA	A	56	L	-	HE22	GLN	V	89
R	H	O	ALA	A	56	L	-	CB	GLN	V	89
R	H	O	ALA	A	56	L	-	CG	GLN	V	89
R	H	O	ALA	A	56	L	-	CD	GLN	V	89
R	H	O	ALA	A	56	L	-	NE2	GLN	V	89
R	H	O	ALA	A	56	L	-	OE1	GLN	V	89
R	H	O	ALA	A	56	L	-	HB2	GLN	V	89
R	H	O	ALA	A	56	L	-	HB3	GLN	V	89
R	H	O	ALA	A	56	L	-	HE22	GLN	V	89
R	H	N	ALA	A	57	L	-	OE1	GLN	V	89
R	H	C	LEU	A	59	L	S	OG	SER	V	91
R	H	C	LEU	A	59	L	S	HG	SER	V	91
R	H	CB	LEU	A	59	L	-	HG	SER	V	87
R	H	CB	LEU	A	59	L	-	O	GLN	V	89
R	H	CB	LEU	A	59	L	-	HB2	GLN	V	89
R	H	CB	LEU	A	59	L	-	HB3	GLN	V	89
R	H	O	LEU	A	59	L	S	C	SER	V	91
R	H	O	LEU	A	59	L	S	CB	SER	V	91
R	H	O	LEU	A	59	L	S	O	SER	V	91
R	H	O	LEU	A	59	L	S	OG	SER	V	91
R	H	O	LEU	A	59	L	S	HG	SER	V	91
R	H	CG	LEU	A	59	L	-	HG	SER	V	87
R	H	CG	LEU	A	59	L	-	O	GLN	V	89
R	H	CD1	LEU	A	59	L	-	CB	SER	V	87
R	H	CD1	LEU	A	59	L	-	OG	SER	V	87
R	H	CD1	LEU	A	59	L	-	HB2	SER	V	87
R	H	CD1	LEU	A	59	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	59	L	-	HG	SER	V	87
R	H	CD1	LEU	A	59	L	-	O	GLN	V	89
R	H	CD1	LEU	A	59	L	-	HB2	GLN	V	89
R	H	CD2	LEU	A	59	L	H	HH12	ARG	V	80
R	H	N	VAL	A	60	L	-	OE1	GLN	V	89
R	H	N	VAL	A	60	L	S	OG	SER	V	91
R	H	N	VAL	A	60	L	S	HG	SER	V	91
R	H	CA	VAL	A	60	L	S	OE2	GLU	V	11
R	H	CA	VAL	A	60	L	-	OE1	GLN	V	89
R	H	CA	VAL	A	60	L	S	OG	SER	V	91
R	H	CA	VAL	A	60	L	S	HG	SER	V	91
R	H	C	VAL	A	60	L	S	OE1	GLU	V	11
R	H	C	VAL	A	60	L	S	OE2	GLU	V	11
R	H	C	VAL	A	60	L	S	HG	SER	V	91
R	H	CB	VAL	A	60	L	-	CD	GLN	V	89
R	H	CB	VAL	A	60	L	-	OE1	GLN	V	89
R	H	CB	VAL	A	60	L	-	HB3	GLN	V	89
R	H	CB	VAL	A	60	L	-	HE22	GLN	V	89
R	H	CB	VAL	A	60	L	S	OG	SER	V	91
R	H	CB	VAL	A	60	L	S	HG	SER	V	91
R	H	O	VAL	A	60	L	S	CD	GLU	V	11
R	H	O	VAL	A	60	L	S	OE1	GLU	V	11
R	H	O	VAL	A	60	L	S	OE2	GLU	V	11
R	H	O	VAL	A	60	L	S	HG	SER	V	91
R	H	CG1	VAL	A	60	L	-	OE1	GLN	V	89
R	H	CG1	VAL	A	60	L	S	HG	SER	V	91
R	H	CG2	VAL	A	60	L	-	CB	GLN	V	89
R	H	CG2	VAL	A	60	L	-	CG	GLN	V	89
R	H	CG2	VAL	A	60	L	-	CD	GLN	V	89
R	H	CG2	VAL	A	60	L	-	NE2	GLN	V	89
R	H	CG2	VAL	A	60	L	-	OE1	GLN	V	89
R	H	CG2	VAL	A	60	L	-	HB2	GLN	V	89
R	H	CG2	VAL	A	60	L	-	HB3	GLN	V	89
R	H	CG2	VAL	A	60	L	-	HG3	GLN	V	89
R	H	CG2	VAL	A	60	L	-	HE22	GLN	V	89
R	H	CG2	VAL	A	60	L	S	OG	SER	V	91
R	H	CG2	VAL	A	60	L	S	HG	SER	V	91
R	H	N	PRO	A	62	L	S	OE1	GLU	V	11
R	H	CB	PRO	A	62	L	-	HG	SER	V	10
R	H	CB	PRO	A	62	L	S	OE1	GLU	V	11
R	H	CG	PRO	A	62	L	-	OG	SER	V	10
R	H	CG	PRO	A	62	L	-	HG	SER	V	10
R	H	CG	PRO	A	62	L	S	CD	GLU	V	11
R	H	CG	PRO	A	62	L	S	OE1	GLU	V	11
R	H	CD	PRO	A	62	L	S	OE1	GLU	V	11
R	-	CG	HIS	A	65	L	S	HB2	ALA	V	93
R	-	ND1	HIS	A	65	L	S	CB	ALA	V	93
R	-	ND1	HIS	A	65	L	S	HB1	ALA	V	93
R	-	ND1	HIS	A	65	L	S	HB2	ALA	V	93
R	-	ND1	HIS	A	65	L	S	HB3	ALA	V	93
R	-	CE1	HIS	A	65	L	S	CB	ALA	V	93
R	-	CE1	HIS	A	65	L	S	H	ALA	V	93
R	-	CE1	HIS	A	65	L	S	HB2	ALA	V	93
R	-	CE1	HIS	A	65	L	S	HB3	ALA	V	93
R	-	NE2	HIS	A	65	L	S	HB2	ALA	V	93
R	H	CB	VAL	A	77	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	77	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	77	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	77	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	77	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	112	L	H	CD2	LEU	V	29
R	H	CE1	PHE	A	112	L	H	HD21	LEU	V	29
R	H	CE1	PHE	A	112	L	H	HD22	LEU	V	29
R	H	CE2	PHE	A	112	L	H	HD22	LEU	V	29
R	H	CZ	PHE	A	112	L	H	CD2	LEU	V	29
R	H	CZ	PHE	A	112	L	H	HD22	LEU	V	29
R	H	CD1	LEU	A	115	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	115	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	115	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	115	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	115	L	H	HD13	LEU	V	36
R	H	OE1	GLN	A	147	L	H	HA	ALA	V	96
R	H	OE1	GLN	A	147	L	H	HB2	SER	V	99
R	H	OG1	THR	A	148	L	H	CE2	PHE	V	103
R	H	OG1	THR	A	148	L	H	CZ	PHE	V	103
R	H	OG1	THR	A	148	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	148	L	H	HZ	PHE	V	103
R	H	CA	ARG	A	151	L	H	HG12	VAL	V	75
R	H	C	ARG	A	151	L	H	CG1	VAL	V	75
R	H	C	ARG	A	151	L	H	HG12	VAL	V	75
R	H	C	ARG	A	151	L	H	HG13	VAL	V	75
R	H	CB	ARG	A	151	L	H	CG1	VAL	V	75
R	H	CB	ARG	A	151	L	H	HG11	VAL	V	75
R	H	CB	ARG	A	151	L	H	HG12	VAL	V	75
R	H	CB	ARG	A	151	L	H	HG13	VAL	V	75
R	H	O	ARG	A	151	L	H	CG1	VAL	V	75
R	H	O	ARG	A	151	L	H	HG12	VAL	V	75
R	H	O	ARG	A	151	L	H	HG13	VAL	V	75
R	H	CG	ARG	A	151	L	H	HG11	VAL	V	75
R	H	CD	ARG	A	151	L	H	HG11	VAL	V	75
R	H	CD	ARG	A	151	L	H	HA	ALA	V	76
R	H	NH1	ARG	A	151	L	H	CA	ALA	V	76
R	H	NH1	ARG	A	151	L	H	O	ALA	V	76
R	H	NH1	ARG	A	151	L	H	HA	ALA	V	76
R	H	NH1	ARG	A	151	L	H	HB1	ALA	V	76
R	H	NH1	ARG	A	151	L	H	HA	GLN	V	100
R	H	NH1	ARG	A	151	L	H	HD2	PHE	V	103
R	H	CZ	ARG	A	151	L	H	HA	ALA	V	76
R	H	N	MET	A	152	L	H	HG13	VAL	V	75
R	H	CA	MET	A	152	L	H	HG13	VAL	V	75
R	H	SD	MET	A	152	L	H	CD2	LEU	V	72
R	H	SD	MET	A	152	L	H	HD21	LEU	V	72
R	H	SD	MET	A	152	L	H	HD22	LEU	V	72
R	H	SD	MET	A	152	L	H	HG13	VAL	V	75
R	H	CA	ALA	A	155	L	H	OH	TYR	V	35
R	H	CA	ALA	A	155	L	H	HH	TYR	V	35
R	H	C	ALA	A	155	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	155	L	H	OH	TYR	V	35
R	H	CB	ALA	A	155	L	H	HH	TYR	V	35
R	H	CB	ALA	A	155	L	H	HD11	LEU	V	39
R	H	CB	ALA	A	155	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	155	L	H	CG2	VAL	V	75
R	H	CB	ALA	A	155	L	H	HG12	VAL	V	75
R	H	CB	ALA	A	155	L	H	HG13	VAL	V	75
R	H	CB	ALA	A	155	L	H	HG22	VAL	V	75
R	H	CB	ALA	A	155	L	H	HG23	VAL	V	75
R	H	O	ALA	A	155	L	H	CD1	LEU	V	39
R	H	O	ALA	A	155	L	H	HD11	LEU	V	39
R	H	O	ALA	A	155	L	H	HD12	LEU	V	39
R	H	O	ALA	A	155	L	H	HD13	LEU	V	39
R	H	C	TRP	A	158	L	H	HD22	LEU	V	36
R	H	C	TRP	A	158	L	H	HD23	LEU	V	36
R	H	CB	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CB	TRP	A	158	L	H	CD2	LEU	V	36
R	H	CB	TRP	A	158	L	H	HD21	LEU	V	36
R	H	CB	TRP	A	158	L	H	HD22	LEU	V	36
R	H	CB	TRP	A	158	L	H	HD23	LEU	V	36
R	H	O	TRP	A	158	L	H	CD2	LEU	V	36
R	H	O	TRP	A	158	L	H	HD22	LEU	V	36
R	H	O	TRP	A	158	L	H	HD23	LEU	V	36
R	H	CG	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CG	TRP	A	158	L	H	HD23	LEU	V	36
R	H	CD1	TRP	A	158	L	H	HE1	TYR	V	35
R	H	CD2	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CD2	TRP	A	158	L	H	HD23	LEU	V	36
R	H	CE3	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CE3	TRP	A	158	L	H	HD13	LEU	V	36
R	H	CE3	TRP	A	158	L	H	HD23	LEU	V	36
R	H	CH2	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CH2	TRP	A	158	L	H	HD22	LEU	V	32
R	H	CZ3	TRP	A	158	L	H	HD13	LEU	V	32
R	H	CZ3	TRP	A	158	L	H	HD22	LEU	V	32
R	H	CZ3	TRP	A	158	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	159	L	H	HB3	LEU	V	39
R	H	CB	ALA	A	159	L	H	HD12	LEU	V	39
R	H	CB	ALA	A	159	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	159	L	H	HD11	LEU	V	43
R	H	CB	ALA	A	159	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	159	L	H	HD13	LEU	V	43
R	H	CA	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	162	L	H	CD2	LEU	V	36
R	H	CB	PHE	A	162	L	H	HB2	LEU	V	36
R	H	CB	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	162	L	H	HD22	LEU	V	36
R	H	CG	PHE	A	162	L	H	CB	LEU	V	36
R	H	CG	PHE	A	162	L	H	CD1	LEU	V	36
R	H	CG	PHE	A	162	L	H	HB2	LEU	V	36
R	H	CG	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	162	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	162	L	H	HB2	LEU	V	36
R	H	CD1	PHE	A	162	L	H	HB2	LEU	V	40
R	H	CD1	PHE	A	162	L	H	HD22	LEU	V	40
R	H	CD2	PHE	A	162	L	H	CB	LEU	V	36
R	H	CD2	PHE	A	162	L	H	CG	LEU	V	36
R	H	CD2	PHE	A	162	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	162	L	H	HB2	LEU	V	36
R	H	CD2	PHE	A	162	L	H	HB3	LEU	V	36
R	H	CD2	PHE	A	162	L	H	HD11	LEU	V	36
R	H	CD2	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	162	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	162	L	H	HD22	LEU	V	36
R	H	CE1	PHE	A	162	L	H	HB2	LEU	V	36
R	H	CE1	PHE	A	162	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	162	L	H	HB2	LEU	V	40
R	H	CE1	PHE	A	162	L	H	HD21	LEU	V	40
R	H	CE1	PHE	A	162	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	162	L	H	HD11	LEU	V	33
R	H	CE2	PHE	A	162	L	H	CB	LEU	V	36
R	H	CE2	PHE	A	162	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	162	L	H	HB2	LEU	V	36
R	H	CE2	PHE	A	162	L	H	HB3	LEU	V	36
R	H	CE2	PHE	A	162	L	H	HD11	LEU	V	36
R	H	CE2	PHE	A	162	L	H	HD12	LEU	V	36
R	H	CZ	PHE	A	162	L	H	HD11	LEU	V	33
R	H	CZ	PHE	A	162	L	H	HB2	LEU	V	36
R	H	CZ	PHE	A	162	L	H	HB3	LEU	V	36
R	H	CZ	PHE	A	162	L	H	HD22	LEU	V	40
R	H	OG1	THR	A	163	L	H	CD1	LEU	V	40
R	H	OG1	THR	A	163	L	H	HD12	LEU	V	40
R	H	CD2	LEU	A	166	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	166	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	167	L	H	HD21	LEU	V	310
R	H	CD1	LEU	A	203	L	-	HA2	GLY	V	314
R	H	CD1	LEU	A	203	L	-	HA3	GLY	V	314
R	H	CG	LEU	A	206	L	-	C	GLY	V	314
R	H	CG	LEU	A	206	L	-	O	GLY	V	314
R	H	CG	LEU	A	206	L	-	HA2	GLY	V	314
R	H	CD2	LEU	A	206	L	-	CA	GLY	V	314
R	H	CD2	LEU	A	206	L	-	C	GLY	V	314
R	H	CD2	LEU	A	206	L	-	O	GLY	V	314
R	H	CD2	LEU	A	206	L	-	HA2	GLY	V	314
R	H	CD2	LEU	A	206	L	-	HA3	GLY	V	314
R	H	CD2	LEU	A	206	L	-	N	THR	V	315
R	H	CD2	LEU	A	206	L	-	HA	THR	V	315
R	H	CD1	LEU	A	207	L	-	HB2	SER	V	313
R	H	CB	LEU	A	313	L	-	HE22	GLN	V	89
R	H	CG	LEU	A	313	L	-	NE2	GLN	V	89
R	H	CG	LEU	A	313	L	-	HE22	GLN	V	89
R	H	CD1	LEU	A	313	L	-	NE2	GLN	V	89
R	H	CD1	LEU	A	313	L	-	HE22	GLN	V	89
R	H	CD2	LEU	A	313	L	-	CD	GLN	V	89
R	H	CD2	LEU	A	313	L	-	NE2	GLN	V	89
R	H	CD2	LEU	A	313	L	-	HE21	GLN	V	89
R	H	CD2	LEU	A	313	L	-	HE22	GLN	V	89
R	-	C	THR	A	321	L	-	HD22	ASN	V	5
R	-	OXT	THR	A	321	L	-	ND2	ASN	V	5
R	-	OXT	THR	A	321	L	-	HD21	ASN	V	5
R	-	OXT	THR	A	321	L	-	HD22	ASN	V	5

- 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