IID

Q9HBY0_P08253.1 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	-	LEU	A	14	L	H	MET	V	2
R	-	LEU	A	14	L	H	ILE	V	6
R	-	ARG	A	15	L	H	ILE	V	14
R	-	ARG	A	15	L	H	ILE	V	6
R	-	ALA	A	16	L	H	GLY	V	10
R	-	ALA	A	16	L	H	LEU	V	11
R	-	ALA	A	16	L	H	THR	V	13
R	-	ALA	A	16	L	H	ILE	V	14
R	-	ALA	A	16	L	H	TRP	V	5
R	-	ALA	A	16	L	H	ILE	V	6
R	-	LEU	A	17	L	H	GLY	V	10
R	-	LEU	A	17	L	H	LEU	V	11
R	-	LEU	A	17	L	H	ILE	V	14
R	-	LEU	A	17	L	H	ILE	V	6
R	-	LEU	A	17	L	H	LEU	V	7
R	-	CYS	A	18	L	H	GLY	V	10
R	-	CYS	A	18	L	H	LEU	V	11
R	-	CYS	A	18	L	H	ILE	V	6
R	-	CYS	A	18	L	H	LEU	V	7
R	-	CYS	A	18	L	H	ASN	V	8
R	-	CYS	A	18	L	H	GLU	V	9
R	-	CYS	A	18	L	H	PRO	V	90
R	-	LEU	A	19	L	H	LEU	V	7
R	-	LEU	A	19	L	H	PRO	V	90
R	-	GLU	A	2	L	H	TRP	V	33
R	-	LEU	A	20	L	-	TYR	V	399
R	-	LEU	A	20	L	S	TYR	V	562
R	-	LEU	A	20	L	H	GLY	V	89
R	-	LEU	A	20	L	H	PRO	V	90
R	-	LEU	A	20	L	H	ARG	V	93
R	-	GLY	A	21	L	S	SER	V	529
R	-	GLY	A	21	L	S	TYR	V	562
R	-	CYS	A	22	L	H	HIS	V	398
R	-	CYS	A	22	L	-	TYR	V	399
R	-	CYS	A	22	L	-	PRO	V	400
R	-	CYS	A	22	L	-	LYS	V	433
R	-	CYS	A	22	L	S	SER	V	529
R	-	LEU	A	23	L	-	PRO	V	400
R	-	LEU	A	23	L	-	SER	V	527
R	-	LEU	A	23	L	-	SER	V	528
R	-	LEU	A	23	L	S	SER	V	529
R	-	LEU	A	23	L	-	PRO	V	556
R	-	LEU	A	23	L	-	ARG	V	557
R	-	LEU	A	23	L	-	GLY	V	558
R	-	LEU	A	23	L	S	HIS	V	560
R	-	LEU	A	24	L	-	PRO	V	400
R	-	LEU	A	24	L	-	LYS	V	433
R	-	SER	A	25	L	-	SER	V	527
R	-	SER	A	25	L	-	SER	V	528
R	-	ALA	A	3	L	H	ASP	V	29
R	-	ALA	A	3	L	H	TRP	V	33
R	S	LYS	A	359	L	-	GLY	V	467
R	-	LEU	A	4	L	H	ASP	V	29
R	-	LEU	A	4	L	H	TYR	V	32
R	-	LEU	A	4	L	H	TRP	V	33
R	-	MET	A	5	L	H	ASP	V	29
R	-	MET	A	5	L	H	TYR	V	32
R	-	ALA	A	6	L	H	TYR	V	32

- 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

Q9HBY0_P08253.1 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	-	O	GLU	A	2	L	H	CE2	TRP	V	33
R	-	O	GLU	A	2	L	H	NE1	TRP	V	33
R	-	O	GLU	A	2	L	H	CZ2	TRP	V	33
R	-	O	GLU	A	2	L	H	HZ2	TRP	V	33
R	-	O	GLU	A	2	L	H	HE1	TRP	V	33
R	-	N	ALA	A	3	L	H	CD1	TRP	V	33
R	-	N	ALA	A	3	L	H	NE1	TRP	V	33
R	-	N	ALA	A	3	L	H	HD1	TRP	V	33
R	-	CA	ALA	A	3	L	H	CG	TRP	V	33
R	-	CA	ALA	A	3	L	H	CD1	TRP	V	33
R	-	CA	ALA	A	3	L	H	CE2	TRP	V	33
R	-	CA	ALA	A	3	L	H	NE1	TRP	V	33
R	-	CA	ALA	A	3	L	H	HB2	TRP	V	33
R	-	CA	ALA	A	3	L	H	HD1	TRP	V	33
R	-	CA	ALA	A	3	L	H	HE1	TRP	V	33
R	-	C	ALA	A	3	L	H	OD2	ASP	V	29
R	-	C	ALA	A	3	L	H	CB	TRP	V	33
R	-	C	ALA	A	3	L	H	CG	TRP	V	33
R	-	C	ALA	A	3	L	H	CD1	TRP	V	33
R	-	C	ALA	A	3	L	H	NE1	TRP	V	33
R	-	C	ALA	A	3	L	H	HB2	TRP	V	33
R	-	C	ALA	A	3	L	H	HD1	TRP	V	33
R	-	CB	ALA	A	3	L	H	CB	TRP	V	33
R	-	CB	ALA	A	3	L	H	CG	TRP	V	33
R	-	CB	ALA	A	3	L	H	CD1	TRP	V	33
R	-	CB	ALA	A	3	L	H	CD2	TRP	V	33
R	-	CB	ALA	A	3	L	H	CE2	TRP	V	33
R	-	CB	ALA	A	3	L	H	NE1	TRP	V	33
R	-	CB	ALA	A	3	L	H	CZ2	TRP	V	33
R	-	CB	ALA	A	3	L	H	HB2	TRP	V	33
R	-	CB	ALA	A	3	L	H	HD1	TRP	V	33
R	-	CB	ALA	A	3	L	H	HZ2	TRP	V	33
R	-	CB	ALA	A	3	L	H	HE1	TRP	V	33
R	-	O	ALA	A	3	L	H	O	ASP	V	29
R	-	O	ALA	A	3	L	H	CG	ASP	V	29
R	-	O	ALA	A	3	L	H	OD1	ASP	V	29
R	-	O	ALA	A	3	L	H	OD2	ASP	V	29
R	-	O	ALA	A	3	L	H	CB	TRP	V	33
R	-	O	ALA	A	3	L	H	CG	TRP	V	33
R	-	O	ALA	A	3	L	H	CD1	TRP	V	33
R	-	O	ALA	A	3	L	H	HB2	TRP	V	33
R	-	O	ALA	A	3	L	H	HB3	TRP	V	33
R	-	O	ALA	A	3	L	H	HD1	TRP	V	33
R	-	N	LEU	A	4	L	H	CD1	TRP	V	33
R	-	N	LEU	A	4	L	H	HB2	TRP	V	33
R	-	N	LEU	A	4	L	H	HD1	TRP	V	33
R	-	CA	LEU	A	4	L	H	HB2	TRP	V	33
R	-	CA	LEU	A	4	L	H	HD1	TRP	V	33
R	-	C	LEU	A	4	L	H	O	ASP	V	29
R	-	C	LEU	A	4	L	H	CG	ASP	V	29
R	-	C	LEU	A	4	L	H	OD1	ASP	V	29
R	-	C	LEU	A	4	L	H	HA	ASP	V	29
R	-	C	LEU	A	4	L	H	HB2	TRP	V	33
R	-	CB	LEU	A	4	L	H	CD1	TRP	V	33
R	-	CB	LEU	A	4	L	H	HA	TRP	V	33
R	-	CB	LEU	A	4	L	H	HB2	TRP	V	33
R	-	CB	LEU	A	4	L	H	HD1	TRP	V	33
R	-	O	LEU	A	4	L	H	CA	ASP	V	29
R	-	O	LEU	A	4	L	H	C	ASP	V	29
R	-	O	LEU	A	4	L	H	CB	ASP	V	29
R	-	O	LEU	A	4	L	H	O	ASP	V	29
R	-	O	LEU	A	4	L	H	CG	ASP	V	29
R	-	O	LEU	A	4	L	H	OD1	ASP	V	29
R	-	O	LEU	A	4	L	H	OD2	ASP	V	29
R	-	O	LEU	A	4	L	H	HA	ASP	V	29
R	-	O	LEU	A	4	L	H	HB2	TYR	V	32
R	-	O	LEU	A	4	L	H	N	TRP	V	33
R	-	O	LEU	A	4	L	H	CB	TRP	V	33
R	-	O	LEU	A	4	L	H	H	TRP	V	33
R	-	O	LEU	A	4	L	H	HB2	TRP	V	33
R	-	CG	LEU	A	4	L	H	HD1	TRP	V	33
R	-	CD1	LEU	A	4	L	H	CD1	TRP	V	33
R	-	CD1	LEU	A	4	L	H	HD1	TRP	V	33
R	-	CD1	LEU	A	4	L	H	HE1	TRP	V	33
R	-	N	MET	A	5	L	H	CG	ASP	V	29
R	-	N	MET	A	5	L	H	OD1	ASP	V	29
R	-	N	MET	A	5	L	H	HA	ASP	V	29
R	-	C	MET	A	5	L	H	HB2	TYR	V	32
R	-	O	MET	A	5	L	H	CB	TYR	V	32
R	-	O	MET	A	5	L	H	CG	TYR	V	32
R	-	O	MET	A	5	L	H	CD2	TYR	V	32
R	-	O	MET	A	5	L	H	HB2	TYR	V	32
R	-	O	MET	A	5	L	H	HB3	TYR	V	32
R	-	O	MET	A	5	L	H	HD2	TYR	V	32
R	-	O	ALA	A	6	L	H	CE2	TYR	V	32
R	-	O	ALA	A	6	L	H	HE2	TYR	V	32
R	-	CD2	LEU	A	14	L	H	HE2	MET	V	2
R	-	CD2	LEU	A	14	L	H	CD1	ILE	V	6
R	-	CD2	LEU	A	14	L	H	HD11	ILE	V	6
R	-	CD2	LEU	A	14	L	H	HD13	ILE	V	6
R	-	CA	ARG	A	15	L	H	HD11	ILE	V	14
R	-	C	ARG	A	15	L	H	HG23	ILE	V	6
R	-	C	ARG	A	15	L	H	HD11	ILE	V	14
R	-	CB	ARG	A	15	L	H	HG13	ILE	V	14
R	-	CB	ARG	A	15	L	H	HD11	ILE	V	14
R	-	O	ARG	A	15	L	H	HG22	ILE	V	6
R	-	O	ARG	A	15	L	H	HG23	ILE	V	6
R	-	CG	ARG	A	15	L	H	CG1	ILE	V	14
R	-	CG	ARG	A	15	L	H	HG13	ILE	V	14
R	-	CG	ARG	A	15	L	H	HD11	ILE	V	14
R	-	CD	ARG	A	15	L	H	HG13	ILE	V	14
R	-	CD	ARG	A	15	L	H	HD11	ILE	V	14
R	-	CD	ARG	A	15	L	H	HD13	ILE	V	14
R	-	NE	ARG	A	15	L	H	HG13	ILE	V	14
R	-	NE	ARG	A	15	L	H	HG22	ILE	V	14
R	-	NH2	ARG	A	15	L	H	HG22	ILE	V	14
R	-	CZ	ARG	A	15	L	H	HG22	ILE	V	14
R	-	N	ALA	A	16	L	H	HG12	ILE	V	6
R	-	N	ALA	A	16	L	H	HG23	ILE	V	6
R	-	N	ALA	A	16	L	H	HA2	GLY	V	10
R	-	N	ALA	A	16	L	H	HD11	ILE	V	14
R	-	CA	ALA	A	16	L	H	CA	ILE	V	6
R	-	CA	ALA	A	16	L	H	CB	ILE	V	6
R	-	CA	ALA	A	16	L	H	CG1	ILE	V	6
R	-	CA	ALA	A	16	L	H	CG2	ILE	V	6
R	-	CA	ALA	A	16	L	H	HA	ILE	V	6
R	-	CA	ALA	A	16	L	H	HG12	ILE	V	6
R	-	CA	ALA	A	16	L	H	HG21	ILE	V	6
R	-	CA	ALA	A	16	L	H	HG22	ILE	V	6
R	-	CA	ALA	A	16	L	H	HG23	ILE	V	6
R	-	CA	ALA	A	16	L	H	CA	GLY	V	10
R	-	CA	ALA	A	16	L	H	HA2	GLY	V	10
R	-	CA	ALA	A	16	L	H	HA3	GLY	V	10
R	-	C	ALA	A	16	L	H	O	ILE	V	6
R	-	C	ALA	A	16	L	H	CG2	ILE	V	6
R	-	C	ALA	A	16	L	H	HG21	ILE	V	6
R	-	C	ALA	A	16	L	H	HG23	ILE	V	6
R	-	C	ALA	A	16	L	H	N	GLY	V	10
R	-	C	ALA	A	16	L	H	CA	GLY	V	10
R	-	C	ALA	A	16	L	H	C	GLY	V	10
R	-	C	ALA	A	16	L	H	O	GLY	V	10
R	-	C	ALA	A	16	L	H	HA2	GLY	V	10
R	-	C	ALA	A	16	L	H	HA3	GLY	V	10
R	-	C	ALA	A	16	L	H	CD1	ILE	V	14
R	-	C	ALA	A	16	L	H	HG12	ILE	V	14
R	-	C	ALA	A	16	L	H	HD11	ILE	V	14
R	-	C	ALA	A	16	L	H	HD12	ILE	V	14
R	-	CB	ALA	A	16	L	H	CZ3	TRP	V	5
R	-	CB	ALA	A	16	L	H	HE3	TRP	V	5
R	-	CB	ALA	A	16	L	H	HZ3	TRP	V	5
R	-	CB	ALA	A	16	L	H	CA	ILE	V	6
R	-	CB	ALA	A	16	L	H	CB	ILE	V	6
R	-	CB	ALA	A	16	L	H	O	ILE	V	6
R	-	CB	ALA	A	16	L	H	CG1	ILE	V	6
R	-	CB	ALA	A	16	L	H	CG2	ILE	V	6
R	-	CB	ALA	A	16	L	H	HA	ILE	V	6
R	-	CB	ALA	A	16	L	H	HG12	ILE	V	6
R	-	CB	ALA	A	16	L	H	HG13	ILE	V	6
R	-	CB	ALA	A	16	L	H	HG21	ILE	V	6
R	-	CB	ALA	A	16	L	H	HG23	ILE	V	6
R	-	CB	ALA	A	16	L	H	N	GLY	V	10
R	-	CB	ALA	A	16	L	H	CA	GLY	V	10
R	-	CB	ALA	A	16	L	H	HA2	GLY	V	10
R	-	CB	ALA	A	16	L	H	HA3	GLY	V	10
R	-	O	ALA	A	16	L	H	HG23	ILE	V	6
R	-	O	ALA	A	16	L	H	N	GLY	V	10
R	-	O	ALA	A	16	L	H	CA	GLY	V	10
R	-	O	ALA	A	16	L	H	C	GLY	V	10
R	-	O	ALA	A	16	L	H	O	GLY	V	10
R	-	O	ALA	A	16	L	H	HA2	GLY	V	10
R	-	O	ALA	A	16	L	H	HA3	GLY	V	10
R	-	O	ALA	A	16	L	H	N	LEU	V	11
R	-	O	ALA	A	16	L	H	H	LEU	V	11
R	-	O	ALA	A	16	L	H	HA	LEU	V	11
R	-	O	ALA	A	16	L	H	HB	THR	V	13
R	-	O	ALA	A	16	L	H	CG1	ILE	V	14
R	-	O	ALA	A	16	L	H	CD1	ILE	V	14
R	-	O	ALA	A	16	L	H	H	ILE	V	14
R	-	O	ALA	A	16	L	H	HG12	ILE	V	14
R	-	O	ALA	A	16	L	H	HG13	ILE	V	14
R	-	O	ALA	A	16	L	H	HD11	ILE	V	14
R	-	O	ALA	A	16	L	H	HD12	ILE	V	14
R	-	N	LEU	A	17	L	H	O	ILE	V	6
R	-	N	LEU	A	17	L	H	CG2	ILE	V	6
R	-	N	LEU	A	17	L	H	HG21	ILE	V	6
R	-	N	LEU	A	17	L	H	HG23	ILE	V	6
R	-	N	LEU	A	17	L	H	CA	GLY	V	10
R	-	N	LEU	A	17	L	H	C	GLY	V	10
R	-	N	LEU	A	17	L	H	HA2	GLY	V	10
R	-	N	LEU	A	17	L	H	HA3	GLY	V	10
R	-	N	LEU	A	17	L	H	CD1	ILE	V	14
R	-	N	LEU	A	17	L	H	HD11	ILE	V	14
R	-	N	LEU	A	17	L	H	HD12	ILE	V	14
R	-	CA	LEU	A	17	L	H	O	ILE	V	6
R	-	CA	LEU	A	17	L	H	CA	GLY	V	10
R	-	CA	LEU	A	17	L	H	C	GLY	V	10
R	-	CA	LEU	A	17	L	H	O	GLY	V	10
R	-	CA	LEU	A	17	L	H	HA3	GLY	V	10
R	-	CA	LEU	A	17	L	H	N	LEU	V	11
R	-	CA	LEU	A	17	L	H	H	LEU	V	11
R	-	CA	LEU	A	17	L	H	HA	LEU	V	11
R	-	CA	LEU	A	17	L	H	CD1	ILE	V	14
R	-	CA	LEU	A	17	L	H	HD11	ILE	V	14
R	-	CA	LEU	A	17	L	H	HD12	ILE	V	14
R	-	C	LEU	A	17	L	H	O	ILE	V	6
R	-	C	LEU	A	17	L	H	HG21	ILE	V	6
R	-	C	LEU	A	17	L	H	HA	LEU	V	7
R	-	C	LEU	A	17	L	H	CA	GLY	V	10
R	-	C	LEU	A	17	L	H	HA3	GLY	V	10
R	-	C	LEU	A	17	L	H	N	LEU	V	11
R	-	C	LEU	A	17	L	H	H	LEU	V	11
R	-	CB	LEU	A	17	L	H	CD1	ILE	V	14
R	-	CB	LEU	A	17	L	H	HD11	ILE	V	14
R	-	CB	LEU	A	17	L	H	HD12	ILE	V	14
R	-	CB	LEU	A	17	L	H	HD13	ILE	V	14
R	-	O	LEU	A	17	L	H	O	ILE	V	6
R	-	O	LEU	A	17	L	H	HG21	ILE	V	6
R	-	O	LEU	A	17	L	H	HA	LEU	V	7
R	-	O	LEU	A	17	L	H	HD21	LEU	V	7
R	-	O	LEU	A	17	L	H	HA3	GLY	V	10
R	-	CG	LEU	A	17	L	H	CA	LEU	V	11
R	-	CG	LEU	A	17	L	H	HA	LEU	V	11
R	-	CG	LEU	A	17	L	H	HB2	LEU	V	11
R	-	CG	LEU	A	17	L	H	HD11	LEU	V	11
R	-	CG	LEU	A	17	L	H	HD13	LEU	V	11
R	-	CG	LEU	A	17	L	H	CD1	ILE	V	14
R	-	CG	LEU	A	17	L	H	HD11	ILE	V	14
R	-	CG	LEU	A	17	L	H	HD12	ILE	V	14
R	-	CG	LEU	A	17	L	H	HD13	ILE	V	14
R	-	CD1	LEU	A	17	L	H	HA	LEU	V	11
R	-	CD1	LEU	A	17	L	H	HD11	LEU	V	11
R	-	CD1	LEU	A	17	L	H	HD13	LEU	V	11
R	-	CD1	LEU	A	17	L	H	CB	ILE	V	14
R	-	CD1	LEU	A	17	L	H	CG1	ILE	V	14
R	-	CD1	LEU	A	17	L	H	CG2	ILE	V	14
R	-	CD1	LEU	A	17	L	H	CD1	ILE	V	14
R	-	CD1	LEU	A	17	L	H	HB	ILE	V	14
R	-	CD1	LEU	A	17	L	H	HG12	ILE	V	14
R	-	CD1	LEU	A	17	L	H	HG13	ILE	V	14
R	-	CD1	LEU	A	17	L	H	HG23	ILE	V	14
R	-	CD1	LEU	A	17	L	H	HD11	ILE	V	14
R	-	CD1	LEU	A	17	L	H	HD12	ILE	V	14
R	-	CD1	LEU	A	17	L	H	HD13	ILE	V	14
R	-	CD2	LEU	A	17	L	H	HD13	LEU	V	11
R	-	CD2	LEU	A	17	L	H	CD1	ILE	V	14
R	-	CD2	LEU	A	17	L	H	HD12	ILE	V	14
R	-	CD2	LEU	A	17	L	H	HD13	ILE	V	14
R	-	N	CYS	A	18	L	H	O	ILE	V	6
R	-	N	CYS	A	18	L	H	C	LEU	V	7
R	-	N	CYS	A	18	L	H	O	LEU	V	7
R	-	N	CYS	A	18	L	H	HA	LEU	V	7
R	-	N	CYS	A	18	L	H	N	GLY	V	10
R	-	N	CYS	A	18	L	H	CA	GLY	V	10
R	-	N	CYS	A	18	L	H	C	GLY	V	10
R	-	N	CYS	A	18	L	H	H	GLY	V	10
R	-	N	CYS	A	18	L	H	HA3	GLY	V	10
R	-	N	CYS	A	18	L	H	N	LEU	V	11
R	-	N	CYS	A	18	L	H	H	LEU	V	11
R	-	N	CYS	A	18	L	H	HB2	LEU	V	11
R	-	CA	CYS	A	18	L	H	O	ILE	V	6
R	-	CA	CYS	A	18	L	H	CA	LEU	V	7
R	-	CA	CYS	A	18	L	H	C	LEU	V	7
R	-	CA	CYS	A	18	L	H	O	LEU	V	7
R	-	CA	CYS	A	18	L	H	HA	LEU	V	7
R	-	CA	CYS	A	18	L	H	H	GLY	V	10
R	-	CA	CYS	A	18	L	H	HA3	GLY	V	10
R	-	CA	CYS	A	18	L	H	H	LEU	V	11
R	-	CA	CYS	A	18	L	H	HB3	PRO	V	90
R	-	C	CYS	A	18	L	H	O	LEU	V	7
R	-	C	CYS	A	18	L	H	HA	LEU	V	7
R	-	C	CYS	A	18	L	H	CB	PRO	V	90
R	-	C	CYS	A	18	L	H	CG	PRO	V	90
R	-	C	CYS	A	18	L	H	HB2	PRO	V	90
R	-	C	CYS	A	18	L	H	HB3	PRO	V	90
R	-	C	CYS	A	18	L	H	HG3	PRO	V	90
R	-	CB	CYS	A	18	L	H	O	ILE	V	6
R	-	CB	CYS	A	18	L	H	C	LEU	V	7
R	-	CB	CYS	A	18	L	H	O	LEU	V	7
R	-	CB	CYS	A	18	L	H	HA	LEU	V	7
R	-	CB	CYS	A	18	L	H	N	ASN	V	8
R	-	CB	CYS	A	18	L	H	CA	ASN	V	8
R	-	CB	CYS	A	18	L	H	C	ASN	V	8
R	-	CB	CYS	A	18	L	H	O	ASN	V	8
R	-	CB	CYS	A	18	L	H	HA	ASN	V	8
R	-	CB	CYS	A	18	L	H	N	GLU	V	9
R	-	CB	CYS	A	18	L	H	N	GLY	V	10
R	-	CB	CYS	A	18	L	H	H	GLY	V	10
R	-	CB	CYS	A	18	L	H	N	LEU	V	11
R	-	CB	CYS	A	18	L	H	H	LEU	V	11
R	-	CB	CYS	A	18	L	H	HB3	LEU	V	11
R	-	CB	CYS	A	18	L	H	HB2	PRO	V	90
R	-	CB	CYS	A	18	L	H	HB3	PRO	V	90
R	-	O	CYS	A	18	L	H	HB2	LEU	V	11
R	-	O	CYS	A	18	L	H	CB	PRO	V	90
R	-	O	CYS	A	18	L	H	CG	PRO	V	90
R	-	O	CYS	A	18	L	H	CD	PRO	V	90
R	-	O	CYS	A	18	L	H	HB2	PRO	V	90
R	-	O	CYS	A	18	L	H	HB3	PRO	V	90
R	-	O	CYS	A	18	L	H	HG2	PRO	V	90
R	-	O	CYS	A	18	L	H	HG3	PRO	V	90
R	-	O	CYS	A	18	L	H	HD2	PRO	V	90
R	-	SG	CYS	A	18	L	H	C	ILE	V	6
R	-	SG	CYS	A	18	L	H	O	ILE	V	6
R	-	SG	CYS	A	18	L	H	CA	LEU	V	7
R	-	SG	CYS	A	18	L	H	C	LEU	V	7
R	-	SG	CYS	A	18	L	H	O	LEU	V	7
R	-	SG	CYS	A	18	L	H	HA	LEU	V	7
R	-	SG	CYS	A	18	L	H	N	ASN	V	8
R	-	SG	CYS	A	18	L	H	CA	ASN	V	8
R	-	SG	CYS	A	18	L	H	C	ASN	V	8
R	-	SG	CYS	A	18	L	H	CB	ASN	V	8
R	-	SG	CYS	A	18	L	H	O	ASN	V	8
R	-	SG	CYS	A	18	L	H	H	ASN	V	8
R	-	SG	CYS	A	18	L	H	HA	ASN	V	8
R	-	SG	CYS	A	18	L	H	N	GLU	V	9
R	-	SG	CYS	A	18	L	H	CA	GLU	V	9
R	-	SG	CYS	A	18	L	H	C	GLU	V	9
R	-	SG	CYS	A	18	L	H	H	GLU	V	9
R	-	SG	CYS	A	18	L	H	HA	GLU	V	9
R	-	SG	CYS	A	18	L	H	N	GLY	V	10
R	-	SG	CYS	A	18	L	H	CA	GLY	V	10
R	-	SG	CYS	A	18	L	H	H	GLY	V	10
R	-	SG	CYS	A	18	L	H	HA3	GLY	V	10
R	-	SG	CYS	A	18	L	H	H	LEU	V	11
R	-	N	LEU	A	19	L	H	O	LEU	V	7
R	-	N	LEU	A	19	L	H	HA	LEU	V	7
R	-	N	LEU	A	19	L	H	HD21	LEU	V	7
R	-	N	LEU	A	19	L	H	HB3	PRO	V	90
R	-	N	LEU	A	19	L	H	HG3	PRO	V	90
R	-	CA	LEU	A	19	L	H	CG	PRO	V	90
R	-	CA	LEU	A	19	L	H	HB3	PRO	V	90
R	-	CA	LEU	A	19	L	H	HG3	PRO	V	90
R	-	CA	LEU	A	19	L	H	HD2	PRO	V	90
R	-	C	LEU	A	19	L	H	HD2	PRO	V	90
R	-	CB	LEU	A	19	L	H	HG3	PRO	V	90
R	-	O	LEU	A	19	L	H	HB3	LEU	V	7
R	-	O	LEU	A	19	L	H	HD23	LEU	V	7
R	-	CG	LEU	A	19	L	H	HG3	PRO	V	90
R	-	CD2	LEU	A	19	L	H	CG	PRO	V	90
R	-	CD2	LEU	A	19	L	H	CD	PRO	V	90
R	-	CD2	LEU	A	19	L	H	HG2	PRO	V	90
R	-	CD2	LEU	A	19	L	H	HG3	PRO	V	90
R	-	CD2	LEU	A	19	L	H	HD2	PRO	V	90
R	-	CD2	LEU	A	19	L	H	HD3	PRO	V	90
R	-	N	LEU	A	20	L	H	HB3	PRO	V	90
R	-	N	LEU	A	20	L	H	HD2	PRO	V	90
R	-	N	LEU	A	20	L	S	HE1	TYR	V	562
R	-	CA	LEU	A	20	L	S	CE1	TYR	V	562
R	-	CA	LEU	A	20	L	S	OH	TYR	V	562
R	-	CA	LEU	A	20	L	S	CZ	TYR	V	562
R	-	CA	LEU	A	20	L	S	HE1	TYR	V	562
R	-	CA	LEU	A	20	L	S	HH	TYR	V	562
R	-	C	LEU	A	20	L	S	OH	TYR	V	562
R	-	C	LEU	A	20	L	S	HH	TYR	V	562
R	-	CB	LEU	A	20	L	H	HA2	GLY	V	89
R	-	CB	LEU	A	20	L	S	CE1	TYR	V	562
R	-	CB	LEU	A	20	L	S	HE1	TYR	V	562
R	-	CG	LEU	A	20	L	H	HD2	ARG	V	93
R	-	CG	LEU	A	20	L	H	HH11	ARG	V	93
R	-	CG	LEU	A	20	L	-	OH	TYR	V	399
R	-	CG	LEU	A	20	L	-	HE1	TYR	V	399
R	-	CG	LEU	A	20	L	-	HH	TYR	V	399
R	-	CG	LEU	A	20	L	S	CG	TYR	V	562
R	-	CG	LEU	A	20	L	S	CD1	TYR	V	562
R	-	CG	LEU	A	20	L	S	CE1	TYR	V	562
R	-	CG	LEU	A	20	L	S	CZ	TYR	V	562
R	-	CG	LEU	A	20	L	S	HD1	TYR	V	562
R	-	CG	LEU	A	20	L	S	HE1	TYR	V	562
R	-	CD1	LEU	A	20	L	H	HA	PRO	V	90
R	-	CD1	LEU	A	20	L	H	CD	ARG	V	93
R	-	CD1	LEU	A	20	L	H	NE	ARG	V	93
R	-	CD1	LEU	A	20	L	H	NH1	ARG	V	93
R	-	CD1	LEU	A	20	L	H	CZ	ARG	V	93
R	-	CD1	LEU	A	20	L	H	HD2	ARG	V	93
R	-	CD1	LEU	A	20	L	H	HD3	ARG	V	93
R	-	CD1	LEU	A	20	L	H	HH11	ARG	V	93
R	-	CD1	LEU	A	20	L	H	HH12	ARG	V	93
R	-	CD1	LEU	A	20	L	S	CG	TYR	V	562
R	-	CD1	LEU	A	20	L	S	CD1	TYR	V	562
R	-	CD1	LEU	A	20	L	S	CE1	TYR	V	562
R	-	CD1	LEU	A	20	L	S	HD1	TYR	V	562
R	-	CD1	LEU	A	20	L	S	HE1	TYR	V	562
R	-	CD2	LEU	A	20	L	H	HD2	ARG	V	93
R	-	CD2	LEU	A	20	L	-	CE1	TYR	V	399
R	-	CD2	LEU	A	20	L	-	OH	TYR	V	399
R	-	CD2	LEU	A	20	L	-	CZ	TYR	V	399
R	-	CD2	LEU	A	20	L	-	HE1	TYR	V	399
R	-	CD2	LEU	A	20	L	-	HH	TYR	V	399
R	-	CD2	LEU	A	20	L	S	CD1	TYR	V	562
R	-	CD2	LEU	A	20	L	S	HD1	TYR	V	562
R	-	N	GLY	A	21	L	S	HG	SER	V	529
R	-	N	GLY	A	21	L	S	OH	TYR	V	562
R	-	N	GLY	A	21	L	S	HH	TYR	V	562
R	-	CA	GLY	A	21	L	S	HG	SER	V	529
R	-	CA	GLY	A	21	L	S	HH	TYR	V	562
R	-	C	GLY	A	21	L	S	CB	SER	V	529
R	-	C	GLY	A	21	L	S	OG	SER	V	529
R	-	C	GLY	A	21	L	S	HG	SER	V	529
R	-	C	GLY	A	21	L	S	HH	TYR	V	562
R	-	O	GLY	A	21	L	S	CB	SER	V	529
R	-	O	GLY	A	21	L	S	OG	SER	V	529
R	-	O	GLY	A	21	L	S	HB2	SER	V	529
R	-	O	GLY	A	21	L	S	HB3	SER	V	529
R	-	O	GLY	A	21	L	S	HG	SER	V	529
R	-	O	GLY	A	21	L	S	OH	TYR	V	562
R	-	O	GLY	A	21	L	S	HE2	TYR	V	562
R	-	O	GLY	A	21	L	S	HH	TYR	V	562
R	-	N	CYS	A	22	L	-	HZ2	LYS	V	433
R	-	N	CYS	A	22	L	S	OG	SER	V	529
R	-	N	CYS	A	22	L	S	HG	SER	V	529
R	-	CA	CYS	A	22	L	-	NZ	LYS	V	433
R	-	CA	CYS	A	22	L	-	HZ2	LYS	V	433
R	-	CA	CYS	A	22	L	-	HZ3	LYS	V	433
R	-	CA	CYS	A	22	L	S	CB	SER	V	529
R	-	CA	CYS	A	22	L	S	OG	SER	V	529
R	-	CA	CYS	A	22	L	S	HB2	SER	V	529
R	-	CA	CYS	A	22	L	S	HG	SER	V	529
R	-	C	CYS	A	22	L	-	HZ2	LYS	V	433
R	-	C	CYS	A	22	L	S	OG	SER	V	529
R	-	C	CYS	A	22	L	S	HG	SER	V	529
R	-	CB	CYS	A	22	L	-	HD3	PRO	V	400
R	-	CB	CYS	A	22	L	-	CE	LYS	V	433
R	-	CB	CYS	A	22	L	-	NZ	LYS	V	433
R	-	CB	CYS	A	22	L	-	HE2	LYS	V	433
R	-	CB	CYS	A	22	L	-	HE3	LYS	V	433
R	-	CB	CYS	A	22	L	-	HZ1	LYS	V	433
R	-	CB	CYS	A	22	L	-	HZ2	LYS	V	433
R	-	CB	CYS	A	22	L	-	HZ3	LYS	V	433
R	-	CB	CYS	A	22	L	S	HB2	SER	V	529
R	-	CB	CYS	A	22	L	S	HG	SER	V	529
R	-	SG	CYS	A	22	L	H	C	HIS	V	398
R	-	SG	CYS	A	22	L	H	O	HIS	V	398
R	-	SG	CYS	A	22	L	-	HA	TYR	V	399
R	-	SG	CYS	A	22	L	-	HD2	PRO	V	400
R	-	SG	CYS	A	22	L	-	HD3	PRO	V	400
R	-	SG	CYS	A	22	L	-	CE	LYS	V	433
R	-	SG	CYS	A	22	L	-	NZ	LYS	V	433
R	-	SG	CYS	A	22	L	-	HD3	LYS	V	433
R	-	SG	CYS	A	22	L	-	HE2	LYS	V	433
R	-	SG	CYS	A	22	L	-	HE3	LYS	V	433
R	-	SG	CYS	A	22	L	-	HZ1	LYS	V	433
R	-	SG	CYS	A	22	L	-	HZ2	LYS	V	433
R	-	SG	CYS	A	22	L	-	HZ3	LYS	V	433
R	-	SG	CYS	A	22	L	S	HB2	SER	V	529
R	-	SG	CYS	A	22	L	S	HG	SER	V	529
R	-	N	LEU	A	23	L	S	CB	SER	V	529
R	-	N	LEU	A	23	L	S	OG	SER	V	529
R	-	N	LEU	A	23	L	S	H	SER	V	529
R	-	N	LEU	A	23	L	S	HB2	SER	V	529
R	-	N	LEU	A	23	L	S	HG	SER	V	529
R	-	CA	LEU	A	23	L	-	O	SER	V	527
R	-	CA	LEU	A	23	L	-	HA	SER	V	528
R	-	CA	LEU	A	23	L	S	H	SER	V	529
R	-	C	LEU	A	23	L	-	HG2	PRO	V	400
R	-	C	LEU	A	23	L	-	O	SER	V	527
R	-	C	LEU	A	23	L	-	HA	SER	V	528
R	-	C	LEU	A	23	L	S	H	SER	V	529
R	-	CB	LEU	A	23	L	-	C	SER	V	527
R	-	CB	LEU	A	23	L	-	O	SER	V	527
R	-	CB	LEU	A	23	L	-	HA	SER	V	528
R	-	CB	LEU	A	23	L	S	H	SER	V	529
R	-	O	LEU	A	23	L	-	CG	PRO	V	400
R	-	O	LEU	A	23	L	-	HG2	PRO	V	400
R	-	O	LEU	A	23	L	-	O	SER	V	527
R	-	O	LEU	A	23	L	-	CA	SER	V	528
R	-	O	LEU	A	23	L	-	HA	SER	V	528
R	-	O	LEU	A	23	L	S	N	SER	V	529
R	-	O	LEU	A	23	L	S	H	SER	V	529
R	-	CG	LEU	A	23	L	-	O	SER	V	527
R	-	CG	LEU	A	23	L	-	O	PRO	V	556
R	-	CG	LEU	A	23	L	-	HA	ARG	V	557
R	-	CD1	LEU	A	23	L	-	C	SER	V	527
R	-	CD1	LEU	A	23	L	-	O	SER	V	527
R	-	CD1	LEU	A	23	L	-	HA	SER	V	527
R	-	CD1	LEU	A	23	L	-	C	PRO	V	556
R	-	CD1	LEU	A	23	L	-	O	PRO	V	556
R	-	CD1	LEU	A	23	L	-	CA	ARG	V	557
R	-	CD1	LEU	A	23	L	-	C	ARG	V	557
R	-	CD1	LEU	A	23	L	-	O	ARG	V	557
R	-	CD1	LEU	A	23	L	-	HA	ARG	V	557
R	-	CD1	LEU	A	23	L	-	O	GLY	V	558
R	-	CD1	LEU	A	23	L	S	CD2	HIS	V	560
R	-	CD1	LEU	A	23	L	S	HD2	HIS	V	560
R	-	CD2	LEU	A	23	L	-	O	SER	V	527
R	-	CD2	LEU	A	23	L	-	HB3	SER	V	527
R	-	CD2	LEU	A	23	L	-	O	PRO	V	556
R	-	CD2	LEU	A	23	L	-	CA	ARG	V	557
R	-	CD2	LEU	A	23	L	-	HA	ARG	V	557
R	-	CG	LEU	A	24	L	-	HG3	LYS	V	433
R	-	CG	LEU	A	24	L	-	HE3	LYS	V	433
R	-	CD1	LEU	A	24	L	-	HG3	LYS	V	433
R	-	CD1	LEU	A	24	L	-	HE3	LYS	V	433
R	-	CD2	LEU	A	24	L	-	HB3	PRO	V	400
R	-	CD2	LEU	A	24	L	-	HG3	LYS	V	433
R	-	N	SER	A	25	L	-	O	SER	V	527
R	-	CA	SER	A	25	L	-	HB2	SER	V	527
R	-	CB	SER	A	25	L	-	CB	SER	V	527
R	-	CB	SER	A	25	L	-	O	SER	V	527
R	-	CB	SER	A	25	L	-	HB2	SER	V	527
R	-	OG	SER	A	25	L	-	O	SER	V	527
R	-	OG	SER	A	25	L	-	OG	SER	V	528
R	-	OG	SER	A	25	L	-	HA	SER	V	528
R	-	OG	SER	A	25	L	-	HG	SER	V	528
R	S	NZ	LYS	A	359	L	-	CA	GLY	V	467
R	S	NZ	LYS	A	359	L	-	O	GLY	V	467
R	S	NZ	LYS	A	359	L	-	HA2	GLY	V	467
R	S	NZ	LYS	A	359	L	-	HA3	GLY	V	467

- 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