IID

O00574_P13501.1 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	118	L	S	LYS	V	48
R	H	CYS	A	122	L	-	ASN	V	69
R	H	LEU	A	154	L	S	GLN	V	71
R	H	ILE	A	158	L	S	LYS	V	48
R	H	ILE	A	158	L	S	GLU	V	49
R	H	ILE	A	158	L	S	VAL	V	65
R	H	ILE	A	158	L	S	GLN	V	71
R	H	LEU	A	161	L	S	PHE	V	51
R	H	VAL	A	162	L	S	GLU	V	49
R	H	VAL	A	190	L	H	GLU	V	89
R	H	VAL	A	190	L	-	MET	V	90
R	H	VAL	A	191	L	H	GLU	V	89
R	H	ALA	A	193	L	-	SER	V	91
R	H	THR	A	194	L	H	LEU	V	88
R	H	THR	A	194	L	H	GLU	V	89
R	H	THR	A	194	L	-	SER	V	91
R	H	THR	A	197	L	-	SER	V	91
R	H	LEU	A	198	L	S	LYS	V	48
R	H	LEU	A	198	L	S	GLU	V	49
R	H	LEU	A	198	L	H	LEU	V	88
R	H	LEU	A	202	L	S	LYS	V	48
R	H	LEU	A	202	L	-	ARG	V	67
R	H	LEU	A	205	L	-	ARG	V	67
R	-	CYS	A	308	L	H	LEU	V	8
R	-	LEU	A	309	L	H	LEU	V	12
R	-	PRO	A	310	L	H	LEU	V	8
R	-	TYR	A	311	L	-	VAL	V	3
R	-	TYR	A	311	L	H	ALA	V	5
R	-	TYR	A	311	L	H	LEU	V	8
R	-	LEU	A	312	L	H	LEU	V	12
R	-	LEU	A	312	L	H	ALA	V	5
R	-	LEU	A	312	L	H	LEU	V	8
R	-	LEU	A	312	L	H	ALA	V	9
R	-	GLY	A	313	L	H	ALA	V	5
R	-	GLY	A	313	L	H	LEU	V	8
R	-	VAL	A	314	L	-	LYS	V	2
R	-	VAL	A	314	L	H	ALA	V	5
R	-	SER	A	315	L	-	LYS	V	2
R	-	SER	A	315	L	-	SER	V	4
R	-	HIS	A	316	L	-	LYS	V	2
R	-	HIS	A	316	L	-	SER	V	4
R	H	ILE	A	57	L	-	PRO	V	20
R	H	PHE	A	58	L	-	PRO	V	20

- 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

O00574_P13501.1 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	CG2	ILE	A	57	L	-	HG3	PRO	V	20
R	H	CD1	PHE	A	58	L	-	HG3	PRO	V	20
R	H	CD1	PHE	A	58	L	-	HD2	PRO	V	20
R	H	CE1	PHE	A	58	L	-	CG	PRO	V	20
R	H	CE1	PHE	A	58	L	-	CD	PRO	V	20
R	H	CE1	PHE	A	58	L	-	HG3	PRO	V	20
R	H	CE1	PHE	A	58	L	-	HD2	PRO	V	20
R	H	CE1	PHE	A	58	L	-	HD3	PRO	V	20
R	H	CZ	PHE	A	58	L	-	CG	PRO	V	20
R	H	CZ	PHE	A	58	L	-	CD	PRO	V	20
R	H	CZ	PHE	A	58	L	-	HG2	PRO	V	20
R	H	CZ	PHE	A	58	L	-	HG3	PRO	V	20
R	H	CZ	PHE	A	58	L	-	HD2	PRO	V	20
R	H	CZ	PHE	A	58	L	-	HD3	PRO	V	20
R	H	CG	LEU	A	118	L	S	HZ3	LYS	V	48
R	H	CD1	LEU	A	118	L	S	HZ3	LYS	V	48
R	H	CD2	LEU	A	118	L	S	NZ	LYS	V	48
R	H	CD2	LEU	A	118	L	S	HZ1	LYS	V	48
R	H	CD2	LEU	A	118	L	S	HZ2	LYS	V	48
R	H	CD2	LEU	A	118	L	S	HZ3	LYS	V	48
R	H	SG	CYS	A	122	L	-	ND2	ASN	V	69
R	H	SG	CYS	A	122	L	-	HD21	ASN	V	69
R	H	SG	CYS	A	122	L	-	HD22	ASN	V	69
R	H	CB	LEU	A	154	L	S	HE21	GLN	V	71
R	H	CG	LEU	A	154	L	S	HE21	GLN	V	71
R	H	CD1	LEU	A	154	L	S	HE21	GLN	V	71
R	H	CD2	LEU	A	154	L	S	NE2	GLN	V	71
R	H	CD2	LEU	A	154	L	S	HE21	GLN	V	71
R	H	CD2	LEU	A	154	L	S	HE22	GLN	V	71
R	H	CG2	ILE	A	158	L	S	HZ1	LYS	V	48
R	H	CG2	ILE	A	158	L	S	CD	GLU	V	49
R	H	CG2	ILE	A	158	L	S	OE1	GLU	V	49
R	H	CD1	ILE	A	158	L	S	HG13	VAL	V	65
R	H	CD1	ILE	A	158	L	S	HE21	GLN	V	71
R	H	CD1	LEU	A	161	L	S	CG	PHE	V	51
R	H	CD1	LEU	A	161	L	S	CD1	PHE	V	51
R	H	CD1	LEU	A	161	L	S	CD2	PHE	V	51
R	H	CD1	LEU	A	161	L	S	CE1	PHE	V	51
R	H	CD1	LEU	A	161	L	S	CE2	PHE	V	51
R	H	CD1	LEU	A	161	L	S	CZ	PHE	V	51
R	H	CG2	VAL	A	162	L	S	OE2	GLU	V	49
R	H	CA	VAL	A	190	L	H	O	GLU	V	89
R	H	C	VAL	A	190	L	H	O	GLU	V	89
R	H	C	VAL	A	190	L	H	OE2	GLU	V	89
R	H	CB	VAL	A	190	L	H	C	GLU	V	89
R	H	CB	VAL	A	190	L	H	O	GLU	V	89
R	H	CB	VAL	A	190	L	H	OE2	GLU	V	89
R	H	CB	VAL	A	190	L	H	HA	GLU	V	89
R	H	CB	VAL	A	190	L	H	HB2	GLU	V	89
R	H	O	VAL	A	190	L	H	O	GLU	V	89
R	H	O	VAL	A	190	L	H	OE2	GLU	V	89
R	H	O	VAL	A	190	L	H	HA	GLU	V	89
R	H	CG1	VAL	A	190	L	H	CA	GLU	V	89
R	H	CG1	VAL	A	190	L	H	C	GLU	V	89
R	H	CG1	VAL	A	190	L	H	CB	GLU	V	89
R	H	CG1	VAL	A	190	L	H	O	GLU	V	89
R	H	CG1	VAL	A	190	L	H	CG	GLU	V	89
R	H	CG1	VAL	A	190	L	H	CD	GLU	V	89
R	H	CG1	VAL	A	190	L	H	OE2	GLU	V	89
R	H	CG1	VAL	A	190	L	H	HA	GLU	V	89
R	H	CG1	VAL	A	190	L	H	HB2	GLU	V	89
R	H	CG1	VAL	A	190	L	H	HB3	GLU	V	89
R	H	CG1	VAL	A	190	L	-	N	MET	V	90
R	H	CG2	VAL	A	190	L	H	C	GLU	V	89
R	H	CG2	VAL	A	190	L	H	O	GLU	V	89
R	H	CG2	VAL	A	190	L	H	HB2	GLU	V	89
R	H	N	VAL	A	191	L	H	OE2	GLU	V	89
R	H	C	ALA	A	193	L	-	OXT	SER	V	91
R	H	CB	ALA	A	193	L	-	O	SER	V	91
R	H	CB	ALA	A	193	L	-	OXT	SER	V	91
R	H	O	ALA	A	193	L	-	O	SER	V	91
R	H	O	ALA	A	193	L	-	OXT	SER	V	91
R	H	N	THR	A	194	L	-	OXT	SER	V	91
R	H	CA	THR	A	194	L	-	OXT	SER	V	91
R	H	CB	THR	A	194	L	H	O	LEU	V	88
R	H	CB	THR	A	194	L	H	HA	GLU	V	89
R	H	CG2	THR	A	194	L	H	O	LEU	V	88
R	H	CG2	THR	A	194	L	H	HB3	LEU	V	88
R	H	OG1	THR	A	194	L	H	C	LEU	V	88
R	H	OG1	THR	A	194	L	H	O	LEU	V	88
R	H	OG1	THR	A	194	L	H	N	GLU	V	89
R	H	OG1	THR	A	194	L	H	CA	GLU	V	89
R	H	OG1	THR	A	194	L	H	HA	GLU	V	89
R	H	OG1	THR	A	194	L	-	OXT	SER	V	91
R	H	CB	THR	A	197	L	-	O	SER	V	91
R	H	CB	THR	A	197	L	-	OXT	SER	V	91
R	H	CG2	THR	A	197	L	-	HB2	SER	V	91
R	H	OG1	THR	A	197	L	-	C	SER	V	91
R	H	OG1	THR	A	197	L	-	O	SER	V	91
R	H	OG1	THR	A	197	L	-	OXT	SER	V	91
R	H	CA	LEU	A	198	L	S	HG2	LYS	V	48
R	H	C	LEU	A	198	L	S	HG2	LYS	V	48
R	H	C	LEU	A	198	L	S	HE3	LYS	V	48
R	H	CB	LEU	A	198	L	S	O	LYS	V	48
R	H	CB	LEU	A	198	L	S	HG2	LYS	V	48
R	H	CB	LEU	A	198	L	S	HE3	LYS	V	48
R	H	CB	LEU	A	198	L	S	HB3	GLU	V	49
R	H	O	LEU	A	198	L	S	CD	LYS	V	48
R	H	O	LEU	A	198	L	S	HG2	LYS	V	48
R	H	O	LEU	A	198	L	S	HG3	LYS	V	48
R	H	O	LEU	A	198	L	S	HD2	LYS	V	48
R	H	O	LEU	A	198	L	S	HE3	LYS	V	48
R	H	CG	LEU	A	198	L	S	C	LYS	V	48
R	H	CG	LEU	A	198	L	S	O	LYS	V	48
R	H	CG	LEU	A	198	L	S	HG2	LYS	V	48
R	H	CG	LEU	A	198	L	S	HA	GLU	V	49
R	H	CG	LEU	A	198	L	S	HB3	GLU	V	49
R	H	CG	LEU	A	198	L	H	HD23	LEU	V	88
R	H	CD1	LEU	A	198	L	S	C	LYS	V	48
R	H	CD1	LEU	A	198	L	S	O	LYS	V	48
R	H	CD1	LEU	A	198	L	S	HG2	LYS	V	48
R	H	CD1	LEU	A	198	L	S	N	GLU	V	49
R	H	CD1	LEU	A	198	L	S	CA	GLU	V	49
R	H	CD1	LEU	A	198	L	S	CB	GLU	V	49
R	H	CD1	LEU	A	198	L	S	HA	GLU	V	49
R	H	CD1	LEU	A	198	L	S	HB2	GLU	V	49
R	H	CD1	LEU	A	198	L	S	HB3	GLU	V	49
R	H	CD1	LEU	A	198	L	H	HD23	LEU	V	88
R	H	CD2	LEU	A	198	L	S	CA	LYS	V	48
R	H	CD2	LEU	A	198	L	S	C	LYS	V	48
R	H	CD2	LEU	A	198	L	S	O	LYS	V	48
R	H	CD2	LEU	A	198	L	S	CG	LYS	V	48
R	H	CD2	LEU	A	198	L	S	HA	LYS	V	48
R	H	CD2	LEU	A	198	L	S	HG2	LYS	V	48
R	H	CD2	LEU	A	198	L	S	N	GLU	V	49
R	H	CD2	LEU	A	198	L	S	HA	GLU	V	49
R	H	CD2	LEU	A	198	L	H	CD2	LEU	V	88
R	H	CD2	LEU	A	198	L	H	HD21	LEU	V	88
R	H	CD2	LEU	A	198	L	H	HD23	LEU	V	88
R	H	N	LEU	A	202	L	-	HH12	ARG	V	67
R	H	CA	LEU	A	202	L	-	NH1	ARG	V	67
R	H	CA	LEU	A	202	L	-	HH11	ARG	V	67
R	H	CA	LEU	A	202	L	-	HH12	ARG	V	67
R	H	CB	LEU	A	202	L	S	CG	LYS	V	48
R	H	CB	LEU	A	202	L	S	HG3	LYS	V	48
R	H	CB	LEU	A	202	L	S	HD2	LYS	V	48
R	H	CB	LEU	A	202	L	-	NH1	ARG	V	67
R	H	CB	LEU	A	202	L	-	HH11	ARG	V	67
R	H	CB	LEU	A	202	L	-	HH12	ARG	V	67
R	H	CG	LEU	A	202	L	S	CG	LYS	V	48
R	H	CG	LEU	A	202	L	S	CD	LYS	V	48
R	H	CG	LEU	A	202	L	S	HG3	LYS	V	48
R	H	CG	LEU	A	202	L	S	HD2	LYS	V	48
R	H	CG	LEU	A	202	L	S	HD3	LYS	V	48
R	H	CG	LEU	A	202	L	-	NH1	ARG	V	67
R	H	CG	LEU	A	202	L	-	HG3	ARG	V	67
R	H	CG	LEU	A	202	L	-	HH11	ARG	V	67
R	H	CG	LEU	A	202	L	-	HH12	ARG	V	67
R	H	CD1	LEU	A	202	L	S	HG3	LYS	V	48
R	H	CD1	LEU	A	202	L	-	CB	ARG	V	67
R	H	CD1	LEU	A	202	L	-	CG	ARG	V	67
R	H	CD1	LEU	A	202	L	-	CD	ARG	V	67
R	H	CD1	LEU	A	202	L	-	NE	ARG	V	67
R	H	CD1	LEU	A	202	L	-	NH1	ARG	V	67
R	H	CD1	LEU	A	202	L	-	CZ	ARG	V	67
R	H	CD1	LEU	A	202	L	-	HA	ARG	V	67
R	H	CD1	LEU	A	202	L	-	HB3	ARG	V	67
R	H	CD1	LEU	A	202	L	-	HG2	ARG	V	67
R	H	CD1	LEU	A	202	L	-	HG3	ARG	V	67
R	H	CD1	LEU	A	202	L	-	HD3	ARG	V	67
R	H	CD1	LEU	A	202	L	-	HH11	ARG	V	67
R	H	CD1	LEU	A	202	L	-	HH12	ARG	V	67
R	H	CD2	LEU	A	202	L	S	CB	LYS	V	48
R	H	CD2	LEU	A	202	L	S	CG	LYS	V	48
R	H	CD2	LEU	A	202	L	S	CD	LYS	V	48
R	H	CD2	LEU	A	202	L	S	CE	LYS	V	48
R	H	CD2	LEU	A	202	L	S	HB2	LYS	V	48
R	H	CD2	LEU	A	202	L	S	HB3	LYS	V	48
R	H	CD2	LEU	A	202	L	S	HG2	LYS	V	48
R	H	CD2	LEU	A	202	L	S	HG3	LYS	V	48
R	H	CD2	LEU	A	202	L	S	HD2	LYS	V	48
R	H	CD2	LEU	A	202	L	S	HD3	LYS	V	48
R	H	CD2	LEU	A	202	L	-	CG	ARG	V	67
R	H	CD2	LEU	A	202	L	-	HA	ARG	V	67
R	H	CD2	LEU	A	202	L	-	HG3	ARG	V	67
R	H	CD2	LEU	A	202	L	-	HH11	ARG	V	67
R	H	CD2	LEU	A	205	L	-	HH12	ARG	V	67
R	-	O	CYS	A	308	L	H	CD2	LEU	V	8
R	-	O	CYS	A	308	L	H	HD22	LEU	V	8
R	-	O	CYS	A	308	L	H	HD23	LEU	V	8
R	-	CG	LEU	A	309	L	H	HD22	LEU	V	12
R	-	CD1	LEU	A	309	L	H	HD22	LEU	V	12
R	-	CD2	LEU	A	309	L	H	CD2	LEU	V	12
R	-	CD2	LEU	A	309	L	H	HD22	LEU	V	12
R	-	C	PRO	A	310	L	H	HD13	LEU	V	8
R	-	N	TYR	A	311	L	H	CD1	LEU	V	8
R	-	N	TYR	A	311	L	H	HD12	LEU	V	8
R	-	N	TYR	A	311	L	H	HD13	LEU	V	8
R	-	CA	TYR	A	311	L	H	CD1	LEU	V	8
R	-	CA	TYR	A	311	L	H	HD11	LEU	V	8
R	-	CA	TYR	A	311	L	H	HD12	LEU	V	8
R	-	CA	TYR	A	311	L	H	HD13	LEU	V	8
R	-	C	TYR	A	311	L	H	CG	LEU	V	8
R	-	C	TYR	A	311	L	H	CD1	LEU	V	8
R	-	C	TYR	A	311	L	H	HD11	LEU	V	8
R	-	C	TYR	A	311	L	H	HD12	LEU	V	8
R	-	C	TYR	A	311	L	H	HD13	LEU	V	8
R	-	CB	TYR	A	311	L	H	HD12	LEU	V	8
R	-	O	TYR	A	311	L	-	O	VAL	V	3
R	-	O	TYR	A	311	L	H	HA	ALA	V	5
R	-	O	TYR	A	311	L	H	CG	LEU	V	8
R	-	O	TYR	A	311	L	H	CD1	LEU	V	8
R	-	O	TYR	A	311	L	H	HB2	LEU	V	8
R	-	O	TYR	A	311	L	H	HG	LEU	V	8
R	-	O	TYR	A	311	L	H	HD11	LEU	V	8
R	-	O	TYR	A	311	L	H	HD12	LEU	V	8
R	-	O	TYR	A	311	L	H	HD13	LEU	V	8
R	-	CD1	TYR	A	311	L	-	O	VAL	V	3
R	-	N	LEU	A	312	L	H	CD1	LEU	V	8
R	-	N	LEU	A	312	L	H	HD11	LEU	V	8
R	-	N	LEU	A	312	L	H	HD12	LEU	V	8
R	-	N	LEU	A	312	L	H	HD13	LEU	V	8
R	-	CA	LEU	A	312	L	H	HA	ALA	V	5
R	-	CA	LEU	A	312	L	H	HB1	ALA	V	5
R	-	CA	LEU	A	312	L	H	HB3	ALA	V	5
R	-	CA	LEU	A	312	L	H	CD1	LEU	V	8
R	-	CA	LEU	A	312	L	H	HB2	LEU	V	8
R	-	CA	LEU	A	312	L	H	HD11	LEU	V	8
R	-	CA	LEU	A	312	L	H	HD13	LEU	V	8
R	-	C	LEU	A	312	L	H	CB	ALA	V	5
R	-	C	LEU	A	312	L	H	HA	ALA	V	5
R	-	C	LEU	A	312	L	H	HB1	ALA	V	5
R	-	C	LEU	A	312	L	H	HB3	ALA	V	5
R	-	C	LEU	A	312	L	H	HD11	LEU	V	8
R	-	CB	LEU	A	312	L	H	HD11	LEU	V	8
R	-	CB	LEU	A	312	L	H	HD13	LEU	V	8
R	-	CG	LEU	A	312	L	H	CB	LEU	V	8
R	-	CG	LEU	A	312	L	H	HB2	LEU	V	8
R	-	CG	LEU	A	312	L	H	HB3	LEU	V	8
R	-	CG	LEU	A	312	L	H	HD11	LEU	V	8
R	-	CG	LEU	A	312	L	H	HD13	LEU	V	8
R	-	CD1	LEU	A	312	L	H	HB3	LEU	V	8
R	-	CD1	LEU	A	312	L	H	CD1	LEU	V	12
R	-	CD1	LEU	A	312	L	H	HD11	LEU	V	12
R	-	CD1	LEU	A	312	L	H	HD12	LEU	V	12
R	-	CD1	LEU	A	312	L	H	HD13	LEU	V	12
R	-	CD2	LEU	A	312	L	H	C	ALA	V	5
R	-	CD2	LEU	A	312	L	H	O	ALA	V	5
R	-	CD2	LEU	A	312	L	H	HA	ALA	V	5
R	-	CD2	LEU	A	312	L	H	HB1	ALA	V	5
R	-	CD2	LEU	A	312	L	H	CB	LEU	V	8
R	-	CD2	LEU	A	312	L	H	HB2	LEU	V	8
R	-	CD2	LEU	A	312	L	H	HB3	LEU	V	8
R	-	CD2	LEU	A	312	L	H	N	ALA	V	9
R	-	CD2	LEU	A	312	L	H	H	ALA	V	9
R	-	CD2	LEU	A	312	L	H	HB2	ALA	V	9
R	-	N	GLY	A	313	L	H	CA	ALA	V	5
R	-	N	GLY	A	313	L	H	CB	ALA	V	5
R	-	N	GLY	A	313	L	H	HA	ALA	V	5
R	-	N	GLY	A	313	L	H	HB1	ALA	V	5
R	-	N	GLY	A	313	L	H	HB3	ALA	V	5
R	-	N	GLY	A	313	L	H	HD11	LEU	V	8
R	-	CA	GLY	A	313	L	H	CB	ALA	V	5
R	-	CA	GLY	A	313	L	H	HB3	ALA	V	5
R	-	C	GLY	A	313	L	H	HB3	ALA	V	5
R	-	N	VAL	A	314	L	H	CB	ALA	V	5
R	-	N	VAL	A	314	L	H	H	ALA	V	5
R	-	N	VAL	A	314	L	H	HB2	ALA	V	5
R	-	N	VAL	A	314	L	H	HB3	ALA	V	5
R	-	O	VAL	A	314	L	-	HB3	LYS	V	2
R	-	O	VAL	A	314	L	-	HD2	LYS	V	2
R	-	N	SER	A	315	L	-	HA	SER	V	4
R	-	CA	SER	A	315	L	-	HD2	LYS	V	2
R	-	C	SER	A	315	L	-	CB	LYS	V	2
R	-	C	SER	A	315	L	-	HB2	LYS	V	2
R	-	C	SER	A	315	L	-	HB3	LYS	V	2
R	-	C	SER	A	315	L	-	HD2	LYS	V	2
R	-	C	SER	A	315	L	-	HD3	LYS	V	2
R	-	CB	SER	A	315	L	-	HD2	LYS	V	2
R	-	O	SER	A	315	L	-	CA	LYS	V	2
R	-	O	SER	A	315	L	-	CB	LYS	V	2
R	-	O	SER	A	315	L	-	O	LYS	V	2
R	-	O	SER	A	315	L	-	CG	LYS	V	2
R	-	O	SER	A	315	L	-	CD	LYS	V	2
R	-	O	SER	A	315	L	-	HB2	LYS	V	2
R	-	O	SER	A	315	L	-	HB3	LYS	V	2
R	-	O	SER	A	315	L	-	HD2	LYS	V	2
R	-	O	SER	A	315	L	-	HD3	LYS	V	2
R	-	O	SER	A	315	L	-	HA	SER	V	4
R	-	OG	SER	A	315	L	-	CD	LYS	V	2
R	-	OG	SER	A	315	L	-	NZ	LYS	V	2
R	-	OG	SER	A	315	L	-	HD2	LYS	V	2
R	-	OG	SER	A	315	L	-	HD3	LYS	V	2
R	-	OG	SER	A	315	L	-	HZ2	LYS	V	2
R	-	OG	SER	A	315	L	-	HZ3	LYS	V	2
R	-	N	HIS	A	316	L	-	HB3	LYS	V	2
R	-	N	HIS	A	316	L	-	HB2	SER	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