IID

P34096_P07998.1 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	11	L	H	TYR	V	27
R	H	VAL	A	14	L	H	TYR	V	27
R	H	VAL	A	14	L	H	GLY	V	28
R	H	VAL	A	14	L	H	ASP	V	30
R	H	VAL	A	14	L	H	GLY	V	31
R	H	LEU	A	17	L	H	GLY	V	31
R	H	LEU	A	17	L	H	GLN	V	34
R	H	LEU	A	17	L	H	ARG	V	35
R	H	LEU	A	17	L	H	ARG	V	38
R	H	LEU	A	18	L	H	ASP	V	30
R	H	LEU	A	18	L	H	GLY	V	31
R	H	LEU	A	18	L	H	GLN	V	34
R	H	LEU	A	20	L	H	ARG	V	38
R	H	LEU	A	20	L	-	LYS	V	61
R	H	GLY	A	21	L	H	GLN	V	34
R	H	GLY	A	21	L	H	LEU	V	37
R	H	GLY	A	21	L	H	ARG	V	38
R	H	TRP	A	22	L	H	GLN	V	34
R	-	VAL	A	23	L	H	ARG	V	38
R	-	VAL	A	23	L	-	ARG	V	60
R	-	GLN	A	24	L	H	LEU	V	37
R	-	GLN	A	24	L	H	ARG	V	38
R	-	GLN	A	24	L	-	VAL	V	41
R	-	GLN	A	24	L	-	HIS	V	42
R	-	GLN	A	24	L	-	PRO	V	43
R	-	GLN	A	24	L	-	ARG	V	60
R	-	GLN	A	24	L	H	ILE	V	78
R	-	PRO	A	25	L	-	HIS	V	42
R	-	PRO	A	25	L	H	MET	V	56
R	-	PRO	A	25	L	H	ARG	V	59
R	-	PRO	A	25	L	-	ARG	V	60
R	-	SER	A	26	L	-	HIS	V	42
R	-	SER	A	26	L	-	GLU	V	44
R	-	LEU	A	27	L	-	HIS	V	42
R	-	LEU	A	27	L	-	GLU	V	45
R	-	LEU	A	27	L	H	TYR	V	52
R	-	LEU	A	27	L	H	LEU	V	55
R	-	LEU	A	27	L	H	MET	V	56
R	-	LEU	A	27	L	H	ARG	V	59
R	-	LYS	A	29	L	-	GLU	V	44
R	-	LYS	A	29	L	-	GLU	V	45
R	-	ASN	A	62	L	H	ARG	V	51
R	-	GLN	A	65	L	H	ARG	V	51

- 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

P34096_P07998.1 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	CD2	LEU	A	11	L	H	CG	TYR	V	27
R	H	CD2	LEU	A	11	L	H	CD1	TYR	V	27
R	H	CD2	LEU	A	11	L	H	CD2	TYR	V	27
R	H	CD2	LEU	A	11	L	H	CE2	TYR	V	27
R	H	CD2	LEU	A	11	L	H	CZ	TYR	V	27
R	H	CD2	LEU	A	11	L	H	HB3	TYR	V	27
R	H	CD2	LEU	A	11	L	H	HD2	TYR	V	27
R	H	CD2	LEU	A	11	L	H	HE2	TYR	V	27
R	H	CA	VAL	A	14	L	H	HA2	GLY	V	31
R	H	CA	VAL	A	14	L	H	HA3	GLY	V	31
R	H	CB	VAL	A	14	L	H	C	TYR	V	27
R	H	CB	VAL	A	14	L	H	CB	TYR	V	27
R	H	CB	VAL	A	14	L	H	O	TYR	V	27
R	H	CB	VAL	A	14	L	H	HB3	TYR	V	27
R	H	CB	VAL	A	14	L	H	HD1	TYR	V	27
R	H	CB	VAL	A	14	L	H	HA3	GLY	V	31
R	H	O	VAL	A	14	L	H	HA2	GLY	V	31
R	H	CG1	VAL	A	14	L	H	CA	TYR	V	27
R	H	CG1	VAL	A	14	L	H	C	TYR	V	27
R	H	CG1	VAL	A	14	L	H	CB	TYR	V	27
R	H	CG1	VAL	A	14	L	H	O	TYR	V	27
R	H	CG1	VAL	A	14	L	H	CD1	TYR	V	27
R	H	CG1	VAL	A	14	L	H	HA	TYR	V	27
R	H	CG1	VAL	A	14	L	H	HB3	TYR	V	27
R	H	CG1	VAL	A	14	L	H	HD1	TYR	V	27
R	H	CG1	VAL	A	14	L	H	HB3	ASP	V	30
R	H	CG1	VAL	A	14	L	H	N	GLY	V	31
R	H	CG1	VAL	A	14	L	H	H	GLY	V	31
R	H	CG1	VAL	A	14	L	H	HA3	GLY	V	31
R	H	CG2	VAL	A	14	L	H	CA	TYR	V	27
R	H	CG2	VAL	A	14	L	H	C	TYR	V	27
R	H	CG2	VAL	A	14	L	H	CB	TYR	V	27
R	H	CG2	VAL	A	14	L	H	O	TYR	V	27
R	H	CG2	VAL	A	14	L	H	HB3	TYR	V	27
R	H	CG2	VAL	A	14	L	H	N	GLY	V	28
R	H	CG2	VAL	A	14	L	H	CA	GLY	V	28
R	H	CG2	VAL	A	14	L	H	HA2	GLY	V	28
R	H	CG2	VAL	A	14	L	H	H	GLY	V	31
R	H	CG2	VAL	A	14	L	H	HA3	GLY	V	31
R	H	CA	LEU	A	17	L	H	HA2	GLY	V	31
R	H	CA	LEU	A	17	L	H	HB2	GLN	V	34
R	H	CA	LEU	A	17	L	H	HB3	GLN	V	34
R	H	C	LEU	A	17	L	H	HA2	GLY	V	31
R	H	C	LEU	A	17	L	H	CB	GLN	V	34
R	H	C	LEU	A	17	L	H	CG	GLN	V	34
R	H	C	LEU	A	17	L	H	HB2	GLN	V	34
R	H	C	LEU	A	17	L	H	HB3	GLN	V	34
R	H	C	LEU	A	17	L	H	HG3	GLN	V	34
R	H	CB	LEU	A	17	L	H	CA	GLY	V	31
R	H	CB	LEU	A	17	L	H	C	GLY	V	31
R	H	CB	LEU	A	17	L	H	O	GLY	V	31
R	H	CB	LEU	A	17	L	H	HA2	GLY	V	31
R	H	CB	LEU	A	17	L	H	HA3	GLY	V	31
R	H	CB	LEU	A	17	L	H	HB2	GLN	V	34
R	H	O	LEU	A	17	L	H	CA	GLN	V	34
R	H	O	LEU	A	17	L	H	C	GLN	V	34
R	H	O	LEU	A	17	L	H	CB	GLN	V	34
R	H	O	LEU	A	17	L	H	CG	GLN	V	34
R	H	O	LEU	A	17	L	H	HB2	GLN	V	34
R	H	O	LEU	A	17	L	H	HB3	GLN	V	34
R	H	O	LEU	A	17	L	H	HG3	GLN	V	34
R	H	CG	LEU	A	17	L	H	O	GLY	V	31
R	H	CG	LEU	A	17	L	H	HA2	GLY	V	31
R	H	CG	LEU	A	17	L	H	HA3	GLY	V	31
R	H	CG	LEU	A	17	L	H	HB2	ARG	V	35
R	H	CD1	LEU	A	17	L	H	CA	GLY	V	31
R	H	CD1	LEU	A	17	L	H	C	GLY	V	31
R	H	CD1	LEU	A	17	L	H	O	GLY	V	31
R	H	CD1	LEU	A	17	L	H	HA2	GLY	V	31
R	H	CD1	LEU	A	17	L	H	HA3	GLY	V	31
R	H	CD1	LEU	A	17	L	H	HB2	ARG	V	35
R	H	CD2	LEU	A	17	L	H	O	GLY	V	31
R	H	CD2	LEU	A	17	L	H	CB	ARG	V	35
R	H	CD2	LEU	A	17	L	H	HB2	ARG	V	35
R	H	CD2	LEU	A	17	L	H	HD3	ARG	V	35
R	H	CD2	LEU	A	17	L	H	HH21	ARG	V	38
R	H	N	LEU	A	18	L	H	HA2	GLY	V	31
R	H	N	LEU	A	18	L	H	CB	GLN	V	34
R	H	N	LEU	A	18	L	H	CG	GLN	V	34
R	H	N	LEU	A	18	L	H	HB2	GLN	V	34
R	H	N	LEU	A	18	L	H	HB3	GLN	V	34
R	H	N	LEU	A	18	L	H	HG3	GLN	V	34
R	H	CA	LEU	A	18	L	H	CB	GLN	V	34
R	H	CA	LEU	A	18	L	H	CG	GLN	V	34
R	H	CA	LEU	A	18	L	H	CD	GLN	V	34
R	H	CA	LEU	A	18	L	H	HB2	GLN	V	34
R	H	CA	LEU	A	18	L	H	HB3	GLN	V	34
R	H	CA	LEU	A	18	L	H	HG2	GLN	V	34
R	H	CA	LEU	A	18	L	H	HG3	GLN	V	34
R	H	C	LEU	A	18	L	H	CG	GLN	V	34
R	H	C	LEU	A	18	L	H	HB3	GLN	V	34
R	H	C	LEU	A	18	L	H	HG3	GLN	V	34
R	H	CB	LEU	A	18	L	H	CG	GLN	V	34
R	H	CB	LEU	A	18	L	H	HG3	GLN	V	34
R	H	O	LEU	A	18	L	H	CG	GLN	V	34
R	H	O	LEU	A	18	L	H	CD	GLN	V	34
R	H	O	LEU	A	18	L	H	OE1	GLN	V	34
R	H	O	LEU	A	18	L	H	HB3	GLN	V	34
R	H	O	LEU	A	18	L	H	HG3	GLN	V	34
R	H	CG	LEU	A	18	L	H	HB2	ASP	V	30
R	H	CG	LEU	A	18	L	H	CG	GLN	V	34
R	H	CG	LEU	A	18	L	H	HG2	GLN	V	34
R	H	CG	LEU	A	18	L	H	HG3	GLN	V	34
R	H	CD1	LEU	A	18	L	H	HB2	ASP	V	30
R	H	CD2	LEU	A	18	L	H	CB	ASP	V	30
R	H	CD2	LEU	A	18	L	H	O	ASP	V	30
R	H	CD2	LEU	A	18	L	H	HB2	ASP	V	30
R	H	CD2	LEU	A	18	L	H	CG	GLN	V	34
R	H	CD2	LEU	A	18	L	H	CD	GLN	V	34
R	H	CD2	LEU	A	18	L	H	NE2	GLN	V	34
R	H	CD2	LEU	A	18	L	H	HG2	GLN	V	34
R	H	CD2	LEU	A	18	L	H	HG3	GLN	V	34
R	H	CD2	LEU	A	18	L	H	HE21	GLN	V	34
R	H	CA	LEU	A	20	L	H	HD3	ARG	V	38
R	H	C	LEU	A	20	L	H	HB2	ARG	V	38
R	H	C	LEU	A	20	L	H	HD3	ARG	V	38
R	H	CB	LEU	A	20	L	H	CD	ARG	V	38
R	H	CB	LEU	A	20	L	H	HD3	ARG	V	38
R	H	CB	LEU	A	20	L	H	HE	ARG	V	38
R	H	O	LEU	A	20	L	H	CB	ARG	V	38
R	H	O	LEU	A	20	L	H	CD	ARG	V	38
R	H	O	LEU	A	20	L	H	HB2	ARG	V	38
R	H	O	LEU	A	20	L	H	HG3	ARG	V	38
R	H	O	LEU	A	20	L	H	HD3	ARG	V	38
R	H	CG	LEU	A	20	L	H	HD3	ARG	V	38
R	H	CG	LEU	A	20	L	-	HZ2	LYS	V	61
R	H	CD2	LEU	A	20	L	H	HD3	ARG	V	38
R	H	CD2	LEU	A	20	L	-	NZ	LYS	V	61
R	H	CD2	LEU	A	20	L	-	HD2	LYS	V	61
R	H	CD2	LEU	A	20	L	-	HE3	LYS	V	61
R	H	CD2	LEU	A	20	L	-	HZ1	LYS	V	61
R	H	CD2	LEU	A	20	L	-	HZ2	LYS	V	61
R	H	N	GLY	A	21	L	H	CB	GLN	V	34
R	H	N	GLY	A	21	L	H	O	GLN	V	34
R	H	N	GLY	A	21	L	H	OE1	GLN	V	34
R	H	N	GLY	A	21	L	H	HB3	GLN	V	34
R	H	N	GLY	A	21	L	H	HB2	ARG	V	38
R	H	CA	GLY	A	21	L	H	CA	GLN	V	34
R	H	CA	GLY	A	21	L	H	C	GLN	V	34
R	H	CA	GLY	A	21	L	H	CB	GLN	V	34
R	H	CA	GLY	A	21	L	H	O	GLN	V	34
R	H	CA	GLY	A	21	L	H	CD	GLN	V	34
R	H	CA	GLY	A	21	L	H	OE1	GLN	V	34
R	H	CA	GLY	A	21	L	H	HA	GLN	V	34
R	H	CA	GLY	A	21	L	H	HB3	GLN	V	34
R	H	CA	GLY	A	21	L	H	HB3	LEU	V	37
R	H	CA	GLY	A	21	L	H	HB2	ARG	V	38
R	H	C	GLY	A	21	L	H	CD	GLN	V	34
R	H	C	GLY	A	21	L	H	OE1	GLN	V	34
R	H	C	GLY	A	21	L	H	HB3	GLN	V	34
R	H	O	GLY	A	21	L	H	OE1	GLN	V	34
R	H	O	GLY	A	21	L	H	HB2	LEU	V	37
R	H	O	GLY	A	21	L	H	HB3	LEU	V	37
R	H	O	GLY	A	21	L	H	HD12	LEU	V	37
R	H	O	GLY	A	21	L	H	HD13	LEU	V	37
R	H	N	TRP	A	22	L	H	OE1	GLN	V	34
R	H	CD1	TRP	A	22	L	H	CD	GLN	V	34
R	H	CD1	TRP	A	22	L	H	NE2	GLN	V	34
R	H	CD1	TRP	A	22	L	H	OE1	GLN	V	34
R	H	CD1	TRP	A	22	L	H	HE22	GLN	V	34
R	H	NE1	TRP	A	22	L	H	NE2	GLN	V	34
R	H	NE1	TRP	A	22	L	H	HE21	GLN	V	34
R	H	NE1	TRP	A	22	L	H	HE22	GLN	V	34
R	-	O	VAL	A	23	L	H	HG3	ARG	V	38
R	-	O	VAL	A	23	L	-	HD3	ARG	V	60
R	-	CG	GLN	A	24	L	H	HB2	LEU	V	37
R	-	CG	GLN	A	24	L	H	HA	ARG	V	38
R	-	CD	GLN	A	24	L	H	O	LEU	V	37
R	-	CD	GLN	A	24	L	H	HB2	LEU	V	37
R	-	CD	GLN	A	24	L	-	C	VAL	V	41
R	-	CD	GLN	A	24	L	-	O	VAL	V	41
R	-	CD	GLN	A	24	L	-	HB	VAL	V	41
R	-	CD	GLN	A	24	L	-	HG11	VAL	V	41
R	-	CD	GLN	A	24	L	-	HD2	PRO	V	43
R	-	CD	GLN	A	24	L	-	HH22	ARG	V	60
R	-	NE2	GLN	A	24	L	H	C	LEU	V	37
R	-	NE2	GLN	A	24	L	H	O	LEU	V	37
R	-	NE2	GLN	A	24	L	H	HA	LEU	V	37
R	-	NE2	GLN	A	24	L	H	HB2	LEU	V	37
R	-	NE2	GLN	A	24	L	-	N	VAL	V	41
R	-	NE2	GLN	A	24	L	-	CA	VAL	V	41
R	-	NE2	GLN	A	24	L	-	C	VAL	V	41
R	-	NE2	GLN	A	24	L	-	CB	VAL	V	41
R	-	NE2	GLN	A	24	L	-	O	VAL	V	41
R	-	NE2	GLN	A	24	L	-	CG1	VAL	V	41
R	-	NE2	GLN	A	24	L	-	H	VAL	V	41
R	-	NE2	GLN	A	24	L	-	HB	VAL	V	41
R	-	NE2	GLN	A	24	L	-	HG11	VAL	V	41
R	-	NE2	GLN	A	24	L	-	HG12	VAL	V	41
R	-	NE2	GLN	A	24	L	-	N	HIS	V	42
R	-	NE2	GLN	A	24	L	-	HA	HIS	V	42
R	-	NE2	GLN	A	24	L	-	HD2	PRO	V	43
R	-	NE2	GLN	A	24	L	-	NH1	ARG	V	60
R	-	NE2	GLN	A	24	L	-	HH12	ARG	V	60
R	-	NE2	GLN	A	24	L	-	HH22	ARG	V	60
R	-	OE1	GLN	A	24	L	H	HB2	LEU	V	37
R	-	OE1	GLN	A	24	L	-	O	VAL	V	41
R	-	OE1	GLN	A	24	L	-	CG1	VAL	V	41
R	-	OE1	GLN	A	24	L	-	HB	VAL	V	41
R	-	OE1	GLN	A	24	L	-	HG11	VAL	V	41
R	-	OE1	GLN	A	24	L	-	HG12	VAL	V	41
R	-	OE1	GLN	A	24	L	-	CD	PRO	V	43
R	-	OE1	GLN	A	24	L	-	HD2	PRO	V	43
R	-	OE1	GLN	A	24	L	H	HD11	ILE	V	78
R	-	N	PRO	A	25	L	-	NE	ARG	V	60
R	-	N	PRO	A	25	L	-	HE	ARG	V	60
R	-	N	PRO	A	25	L	-	HH21	ARG	V	60
R	-	C	PRO	A	25	L	-	HH21	ARG	V	60
R	-	CB	PRO	A	25	L	H	HD3	ARG	V	59
R	-	CB	PRO	A	25	L	-	HE	ARG	V	60
R	-	O	PRO	A	25	L	-	CD2	HIS	V	42
R	-	O	PRO	A	25	L	-	NE2	HIS	V	42
R	-	O	PRO	A	25	L	-	HD2	HIS	V	42
R	-	O	PRO	A	25	L	H	HE1	MET	V	56
R	-	O	PRO	A	25	L	-	NH2	ARG	V	60
R	-	O	PRO	A	25	L	-	HE	ARG	V	60
R	-	O	PRO	A	25	L	-	HH21	ARG	V	60
R	-	CG	PRO	A	25	L	H	HE1	MET	V	56
R	-	CG	PRO	A	25	L	H	HB3	ARG	V	59
R	-	CG	PRO	A	25	L	H	HD3	ARG	V	59
R	-	CG	PRO	A	25	L	-	CD	ARG	V	60
R	-	CG	PRO	A	25	L	-	NE	ARG	V	60
R	-	CG	PRO	A	25	L	-	HD3	ARG	V	60
R	-	CG	PRO	A	25	L	-	HE	ARG	V	60
R	-	CG	PRO	A	25	L	-	HH21	ARG	V	60
R	-	CD	PRO	A	25	L	H	HE1	MET	V	56
R	-	CD	PRO	A	25	L	-	CD	ARG	V	60
R	-	CD	PRO	A	25	L	-	NE	ARG	V	60
R	-	CD	PRO	A	25	L	-	NH2	ARG	V	60
R	-	CD	PRO	A	25	L	-	CZ	ARG	V	60
R	-	CD	PRO	A	25	L	-	HD2	ARG	V	60
R	-	CD	PRO	A	25	L	-	HD3	ARG	V	60
R	-	CD	PRO	A	25	L	-	HE	ARG	V	60
R	-	CD	PRO	A	25	L	-	HH21	ARG	V	60
R	-	CA	SER	A	26	L	-	NE2	HIS	V	42
R	-	CA	SER	A	26	L	-	HD2	HIS	V	42
R	-	C	SER	A	26	L	-	NE2	HIS	V	42
R	-	CB	SER	A	26	L	-	OE2	GLU	V	44
R	-	N	LEU	A	27	L	-	CE1	HIS	V	42
R	-	N	LEU	A	27	L	-	NE2	HIS	V	42
R	-	N	LEU	A	27	L	-	HE1	HIS	V	42
R	-	CA	LEU	A	27	L	-	CE1	HIS	V	42
R	-	CA	LEU	A	27	L	-	NE2	HIS	V	42
R	-	CA	LEU	A	27	L	-	HE1	HIS	V	42
R	-	C	LEU	A	27	L	-	HE1	HIS	V	42
R	-	C	LEU	A	27	L	-	HG2	GLU	V	45
R	-	C	LEU	A	27	L	-	HG3	GLU	V	45
R	-	CB	LEU	A	27	L	-	CE1	HIS	V	42
R	-	CB	LEU	A	27	L	-	NE2	HIS	V	42
R	-	CB	LEU	A	27	L	-	HE1	HIS	V	42
R	-	CB	LEU	A	27	L	-	HG3	GLU	V	45
R	-	O	LEU	A	27	L	-	HE1	HIS	V	42
R	-	O	LEU	A	27	L	-	CG	GLU	V	45
R	-	O	LEU	A	27	L	-	CD	GLU	V	45
R	-	O	LEU	A	27	L	-	OE1	GLU	V	45
R	-	O	LEU	A	27	L	-	HG2	GLU	V	45
R	-	O	LEU	A	27	L	-	HG3	GLU	V	45
R	-	CG	LEU	A	27	L	-	HE1	HIS	V	42
R	-	CG	LEU	A	27	L	-	HG3	GLU	V	45
R	-	CG	LEU	A	27	L	H	HD21	LEU	V	55
R	-	CG	LEU	A	27	L	H	HH11	ARG	V	59
R	-	CG	LEU	A	27	L	H	HH12	ARG	V	59
R	-	CD1	LEU	A	27	L	H	CD2	LEU	V	55
R	-	CD1	LEU	A	27	L	H	HD21	LEU	V	55
R	-	CD1	LEU	A	27	L	H	HD22	LEU	V	55
R	-	CD1	LEU	A	27	L	H	NH1	ARG	V	59
R	-	CD1	LEU	A	27	L	H	CZ	ARG	V	59
R	-	CD1	LEU	A	27	L	H	HH11	ARG	V	59
R	-	CD1	LEU	A	27	L	H	HH12	ARG	V	59
R	-	CD2	LEU	A	27	L	-	CE1	HIS	V	42
R	-	CD2	LEU	A	27	L	-	HE1	HIS	V	42
R	-	CD2	LEU	A	27	L	-	HG3	GLU	V	45
R	-	CD2	LEU	A	27	L	H	CD2	TYR	V	52
R	-	CD2	LEU	A	27	L	H	CE2	TYR	V	52
R	-	CD2	LEU	A	27	L	H	HD2	TYR	V	52
R	-	CD2	LEU	A	27	L	H	HE2	TYR	V	52
R	-	CD2	LEU	A	27	L	H	HD21	LEU	V	55
R	-	CD2	LEU	A	27	L	H	SD	MET	V	56
R	-	N	LYS	A	29	L	-	O	GLU	V	44
R	-	N	LYS	A	29	L	-	HB3	GLU	V	44
R	-	N	LYS	A	29	L	-	HG2	GLU	V	45
R	-	CA	LYS	A	29	L	-	O	GLU	V	44
R	-	CA	LYS	A	29	L	-	OE1	GLU	V	45
R	-	CB	LYS	A	29	L	-	O	GLU	V	44
R	-	CB	LYS	A	29	L	-	HB3	GLU	V	44
R	-	CG	LYS	A	29	L	-	O	GLU	V	44
R	-	CD	LYS	A	29	L	-	O	GLU	V	44
R	-	ND2	ASN	A	62	L	H	HH11	ARG	V	51
R	-	NE2	GLN	A	65	L	H	HH11	ARG	V	51

- 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