IID

Q9BQR3_P01008.1 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	-	LYS	A	15	L	-	ASN	V	55
R	-	VAL	A	16	L	-	ASN	V	55
R	-	TYR	A	17	L	-	ASN	V	55
R	-	TYR	A	17	L	-	GLY	V	56
R	-	LEU	A	19	L	S	TYR	V	104
R	H	ASP	A	192	L	-	ARG	V	34
R	-	SER	A	20	L	S	TYR	V	104
R	-	SER	A	20	L	-	PRO	V	98
R	-	LEU	A	21	L	S	TYR	V	104
R	-	LEU	A	22	L	-	PRO	V	100
R	-	LEU	A	22	L	-	ALA	V	102
R	-	LEU	A	22	L	-	GLY	V	99
R	-	LEU	A	23	L	-	PRO	V	100
R	-	LEU	A	23	L	-	HIS	V	101
R	-	LEU	A	23	L	-	ALA	V	102
R	-	LEU	A	23	L	S	MET	V	103
R	-	LEU	A	23	L	-	GLY	V	99
R	-	ILE	A	24	L	-	PRO	V	100
R	-	ILE	A	24	L	-	HIS	V	101
R	-	GLY	A	25	L	-	HIS	V	101
R	-	GLY	A	25	L	-	TYR	V	139
R	-	PHE	A	26	L	-	PHE	V	136
R	-	PHE	A	26	L	-	THR	V	137
R	-	PHE	A	26	L	-	ASN	V	138
R	-	PHE	A	26	L	-	TYR	V	139
R	-	PHE	A	26	L	-	ARG	V	30
R	-	TRP	A	27	L	-	ASN	V	138
R	-	ASP	A	28	L	-	ASN	V	138
R	-	CYS	A	29	L	-	ARG	V	30
R	-	CYS	A	29	L	-	MET	V	31
R	-	CYS	A	29	L	-	LEU	V	32
R	-	VAL	A	30	L	-	LEU	V	32
R	-	THR	A	31	L	-	LEU	V	32
R	-	CYS	A	32	L	-	LEU	V	32
R	-	CYS	A	32	L	-	ASN	V	33
R	-	CYS	A	32	L	-	ARG	V	34
R	-	HIS	A	33	L	S	LEU	V	236
R	-	HIS	A	33	L	S	TRP	V	241
R	-	HIS	A	33	L	-	PRO	V	29
R	-	HIS	A	33	L	-	LEU	V	32
R	-	HIS	A	33	L	-	ASN	V	33
R	-	HIS	A	33	L	-	MET	V	35
R	-	GLY	A	34	L	-	ARG	V	34
R	-	GLY	A	34	L	-	MET	V	35
R	-	PRO	A	36	L	S	TRP	V	159
R	-	PRO	A	36	L	-	MET	V	35
R	-	PRO	A	36	L	-	VAL	V	36

- 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

Q9BQR3_P01008.1 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	LYS	A	15	L	-	HB3	ASN	V	55
R	-	CA	VAL	A	16	L	-	HB3	ASN	V	55
R	-	CG2	VAL	A	16	L	-	HA	ASN	V	55
R	-	CG2	VAL	A	16	L	-	HB3	ASN	V	55
R	-	N	TYR	A	17	L	-	O	ASN	V	55
R	-	C	TYR	A	17	L	-	HA3	GLY	V	56
R	-	O	TYR	A	17	L	-	O	ASN	V	55
R	-	O	TYR	A	17	L	-	CA	GLY	V	56
R	-	O	TYR	A	17	L	-	C	GLY	V	56
R	-	O	TYR	A	17	L	-	O	GLY	V	56
R	-	O	TYR	A	17	L	-	HA2	GLY	V	56
R	-	O	TYR	A	17	L	-	HA3	GLY	V	56
R	-	O	LEU	A	19	L	S	HH	TYR	V	104
R	-	N	SER	A	20	L	S	OH	TYR	V	104
R	-	N	SER	A	20	L	S	HE2	TYR	V	104
R	-	N	SER	A	20	L	S	HH	TYR	V	104
R	-	CA	SER	A	20	L	S	HE2	TYR	V	104
R	-	C	SER	A	20	L	S	CE2	TYR	V	104
R	-	C	SER	A	20	L	S	OH	TYR	V	104
R	-	C	SER	A	20	L	S	HE2	TYR	V	104
R	-	O	SER	A	20	L	-	CD	PRO	V	98
R	-	O	SER	A	20	L	-	HG2	PRO	V	98
R	-	O	SER	A	20	L	-	HD3	PRO	V	98
R	-	O	SER	A	20	L	S	CE2	TYR	V	104
R	-	O	SER	A	20	L	S	OH	TYR	V	104
R	-	O	SER	A	20	L	S	HE2	TYR	V	104
R	-	N	LEU	A	21	L	S	CD2	TYR	V	104
R	-	N	LEU	A	21	L	S	CE2	TYR	V	104
R	-	N	LEU	A	21	L	S	OH	TYR	V	104
R	-	N	LEU	A	21	L	S	CZ	TYR	V	104
R	-	N	LEU	A	21	L	S	HD2	TYR	V	104
R	-	N	LEU	A	21	L	S	HE2	TYR	V	104
R	-	CA	LEU	A	21	L	S	CD2	TYR	V	104
R	-	CA	LEU	A	21	L	S	CE2	TYR	V	104
R	-	CA	LEU	A	21	L	S	HD2	TYR	V	104
R	-	CA	LEU	A	21	L	S	HE2	TYR	V	104
R	-	C	LEU	A	21	L	S	HE2	TYR	V	104
R	-	CB	LEU	A	21	L	S	HD2	TYR	V	104
R	-	CB	LEU	A	21	L	S	HE2	TYR	V	104
R	-	CG	LEU	A	21	L	S	HD2	TYR	V	104
R	-	CD2	LEU	A	21	L	S	HD2	TYR	V	104
R	-	N	LEU	A	22	L	-	O	ALA	V	102
R	-	CA	LEU	A	22	L	-	O	ALA	V	102
R	-	C	LEU	A	22	L	-	O	GLY	V	99
R	-	C	LEU	A	22	L	-	CA	PRO	V	100
R	-	C	LEU	A	22	L	-	C	PRO	V	100
R	-	C	LEU	A	22	L	-	O	PRO	V	100
R	-	C	LEU	A	22	L	-	HA	PRO	V	100
R	-	C	LEU	A	22	L	-	O	ALA	V	102
R	-	O	LEU	A	22	L	-	C	GLY	V	99
R	-	O	LEU	A	22	L	-	O	GLY	V	99
R	-	O	LEU	A	22	L	-	N	PRO	V	100
R	-	O	LEU	A	22	L	-	CA	PRO	V	100
R	-	O	LEU	A	22	L	-	C	PRO	V	100
R	-	O	LEU	A	22	L	-	O	PRO	V	100
R	-	O	LEU	A	22	L	-	HA	PRO	V	100
R	-	O	LEU	A	22	L	-	O	ALA	V	102
R	-	O	LEU	A	22	L	-	H	ALA	V	102
R	-	O	LEU	A	22	L	-	HB3	ALA	V	102
R	-	N	LEU	A	23	L	-	O	GLY	V	99
R	-	N	LEU	A	23	L	-	CA	PRO	V	100
R	-	N	LEU	A	23	L	-	C	PRO	V	100
R	-	N	LEU	A	23	L	-	O	PRO	V	100
R	-	N	LEU	A	23	L	-	HA	PRO	V	100
R	-	N	LEU	A	23	L	-	N	ALA	V	102
R	-	N	LEU	A	23	L	-	C	ALA	V	102
R	-	N	LEU	A	23	L	-	O	ALA	V	102
R	-	N	LEU	A	23	L	-	H	ALA	V	102
R	-	CA	LEU	A	23	L	-	C	PRO	V	100
R	-	CA	LEU	A	23	L	-	O	PRO	V	100
R	-	CA	LEU	A	23	L	-	HA	HIS	V	101
R	-	CA	LEU	A	23	L	-	O	ALA	V	102
R	-	C	LEU	A	23	L	-	C	PRO	V	100
R	-	C	LEU	A	23	L	-	O	PRO	V	100
R	-	C	LEU	A	23	L	-	HA	PRO	V	100
R	-	C	LEU	A	23	L	-	HB2	PRO	V	100
R	-	C	LEU	A	23	L	-	HA	HIS	V	101
R	-	O	LEU	A	23	L	-	CA	PRO	V	100
R	-	O	LEU	A	23	L	-	C	PRO	V	100
R	-	O	LEU	A	23	L	-	CB	PRO	V	100
R	-	O	LEU	A	23	L	-	O	PRO	V	100
R	-	O	LEU	A	23	L	-	HA	PRO	V	100
R	-	O	LEU	A	23	L	-	HB2	PRO	V	100
R	-	CG	LEU	A	23	L	-	O	ALA	V	102
R	-	CG	LEU	A	23	L	S	HA	MET	V	103
R	-	CG	LEU	A	23	L	S	HB2	MET	V	103
R	-	CG	LEU	A	23	L	S	HB3	MET	V	103
R	-	CD2	LEU	A	23	L	S	HB2	MET	V	103
R	-	CD2	LEU	A	23	L	S	HB3	MET	V	103
R	-	CD2	LEU	A	23	L	S	HE3	MET	V	103
R	-	N	ILE	A	24	L	-	C	PRO	V	100
R	-	N	ILE	A	24	L	-	O	PRO	V	100
R	-	N	ILE	A	24	L	-	HA	HIS	V	101
R	-	CA	ILE	A	24	L	-	O	PRO	V	100
R	-	CA	ILE	A	24	L	-	HA	HIS	V	101
R	-	C	ILE	A	24	L	-	O	PRO	V	100
R	-	C	ILE	A	24	L	-	HB2	PRO	V	100
R	-	C	ILE	A	24	L	-	ND1	HIS	V	101
R	-	C	ILE	A	24	L	-	CE1	HIS	V	101
R	-	C	ILE	A	24	L	-	HA	HIS	V	101
R	-	C	ILE	A	24	L	-	HE1	HIS	V	101
R	-	O	ILE	A	24	L	-	C	PRO	V	100
R	-	O	ILE	A	24	L	-	CB	PRO	V	100
R	-	O	ILE	A	24	L	-	O	PRO	V	100
R	-	O	ILE	A	24	L	-	HB2	PRO	V	100
R	-	O	ILE	A	24	L	-	HG2	PRO	V	100
R	-	O	ILE	A	24	L	-	N	HIS	V	101
R	-	O	ILE	A	24	L	-	CG	HIS	V	101
R	-	O	ILE	A	24	L	-	ND1	HIS	V	101
R	-	O	ILE	A	24	L	-	CE1	HIS	V	101
R	-	O	ILE	A	24	L	-	HA	HIS	V	101
R	-	O	ILE	A	24	L	-	HE1	HIS	V	101
R	-	N	GLY	A	25	L	-	ND1	HIS	V	101
R	-	N	GLY	A	25	L	-	CE1	HIS	V	101
R	-	N	GLY	A	25	L	-	HA	HIS	V	101
R	-	N	GLY	A	25	L	-	HE1	HIS	V	101
R	-	CA	GLY	A	25	L	-	ND1	HIS	V	101
R	-	CA	GLY	A	25	L	-	HE1	HIS	V	101
R	-	C	GLY	A	25	L	-	HE1	HIS	V	101
R	-	C	GLY	A	25	L	-	HE2	TYR	V	139
R	-	O	GLY	A	25	L	-	ND1	HIS	V	101
R	-	O	GLY	A	25	L	-	CE1	HIS	V	101
R	-	O	GLY	A	25	L	-	HE1	HIS	V	101
R	-	O	GLY	A	25	L	-	HE2	TYR	V	139
R	-	N	PHE	A	26	L	-	HB	THR	V	137
R	-	N	PHE	A	26	L	-	HE2	TYR	V	139
R	-	CA	PHE	A	26	L	-	ND2	ASN	V	138
R	-	CA	PHE	A	26	L	-	HD22	ASN	V	138
R	-	C	PHE	A	26	L	-	ND2	ASN	V	138
R	-	C	PHE	A	26	L	-	HD21	ASN	V	138
R	-	C	PHE	A	26	L	-	HD22	ASN	V	138
R	-	CD1	PHE	A	26	L	-	HH12	ARG	V	30
R	-	CD2	PHE	A	26	L	-	HA	THR	V	137
R	-	CD2	PHE	A	26	L	-	HG22	THR	V	137
R	-	CE1	PHE	A	26	L	-	HH12	ARG	V	30
R	-	CE1	PHE	A	26	L	-	HA	THR	V	137
R	-	CE2	PHE	A	26	L	-	O	PHE	V	136
R	-	CE2	PHE	A	26	L	-	HA	THR	V	137
R	-	CE2	PHE	A	26	L	-	HG22	THR	V	137
R	-	CZ	PHE	A	26	L	-	O	PHE	V	136
R	-	CZ	PHE	A	26	L	-	HA	THR	V	137
R	-	CZ	PHE	A	26	L	-	HG22	THR	V	137
R	-	N	TRP	A	27	L	-	CG	ASN	V	138
R	-	N	TRP	A	27	L	-	ND2	ASN	V	138
R	-	N	TRP	A	27	L	-	HD21	ASN	V	138
R	-	N	TRP	A	27	L	-	HD22	ASN	V	138
R	-	CA	TRP	A	27	L	-	ND2	ASN	V	138
R	-	CA	TRP	A	27	L	-	HD21	ASN	V	138
R	-	CA	TRP	A	27	L	-	HD22	ASN	V	138
R	-	C	TRP	A	27	L	-	ND2	ASN	V	138
R	-	C	TRP	A	27	L	-	HD21	ASN	V	138
R	-	C	TRP	A	27	L	-	HD22	ASN	V	138
R	-	CB	TRP	A	27	L	-	HD22	ASN	V	138
R	-	O	TRP	A	27	L	-	ND2	ASN	V	138
R	-	O	TRP	A	27	L	-	HD21	ASN	V	138
R	-	O	TRP	A	27	L	-	HD22	ASN	V	138
R	-	N	ASP	A	28	L	-	ND2	ASN	V	138
R	-	N	ASP	A	28	L	-	HD21	ASN	V	138
R	-	N	ASP	A	28	L	-	HD22	ASN	V	138
R	-	CA	ASP	A	28	L	-	HD22	ASN	V	138
R	-	N	CYS	A	29	L	-	SD	MET	V	31
R	-	C	CYS	A	29	L	-	O	ARG	V	30
R	-	O	CYS	A	29	L	-	O	ARG	V	30
R	-	O	CYS	A	29	L	-	HA	MET	V	31
R	-	O	CYS	A	29	L	-	H	LEU	V	32
R	-	CA	VAL	A	30	L	-	HD11	LEU	V	32
R	-	C	VAL	A	30	L	-	HB3	LEU	V	32
R	-	C	VAL	A	30	L	-	HD11	LEU	V	32
R	-	CB	VAL	A	30	L	-	HD11	LEU	V	32
R	-	CG1	VAL	A	30	L	-	HD11	LEU	V	32
R	-	N	THR	A	31	L	-	CB	LEU	V	32
R	-	N	THR	A	31	L	-	CG	LEU	V	32
R	-	N	THR	A	31	L	-	CD1	LEU	V	32
R	-	N	THR	A	31	L	-	H	LEU	V	32
R	-	N	THR	A	31	L	-	HB2	LEU	V	32
R	-	N	THR	A	31	L	-	HB3	LEU	V	32
R	-	N	THR	A	31	L	-	HD11	LEU	V	32
R	-	N	THR	A	31	L	-	HD12	LEU	V	32
R	-	CA	THR	A	31	L	-	CB	LEU	V	32
R	-	CA	THR	A	31	L	-	CD1	LEU	V	32
R	-	CA	THR	A	31	L	-	HB2	LEU	V	32
R	-	CA	THR	A	31	L	-	HB3	LEU	V	32
R	-	CA	THR	A	31	L	-	HD11	LEU	V	32
R	-	CA	THR	A	31	L	-	HD12	LEU	V	32
R	-	C	THR	A	31	L	-	CB	LEU	V	32
R	-	C	THR	A	31	L	-	O	LEU	V	32
R	-	C	THR	A	31	L	-	CD1	LEU	V	32
R	-	C	THR	A	31	L	-	HB2	LEU	V	32
R	-	C	THR	A	31	L	-	HB3	LEU	V	32
R	-	C	THR	A	31	L	-	HD11	LEU	V	32
R	-	C	THR	A	31	L	-	HD12	LEU	V	32
R	-	O	THR	A	31	L	-	CA	LEU	V	32
R	-	O	THR	A	31	L	-	C	LEU	V	32
R	-	O	THR	A	31	L	-	CB	LEU	V	32
R	-	O	THR	A	31	L	-	O	LEU	V	32
R	-	O	THR	A	31	L	-	HB2	LEU	V	32
R	-	O	THR	A	31	L	-	HB3	LEU	V	32
R	-	N	CYS	A	32	L	-	CB	LEU	V	32
R	-	N	CYS	A	32	L	-	O	LEU	V	32
R	-	N	CYS	A	32	L	-	CD1	LEU	V	32
R	-	N	CYS	A	32	L	-	HB2	LEU	V	32
R	-	N	CYS	A	32	L	-	HB3	LEU	V	32
R	-	N	CYS	A	32	L	-	HD11	LEU	V	32
R	-	N	CYS	A	32	L	-	HD12	LEU	V	32
R	-	CA	CYS	A	32	L	-	HB2	LEU	V	32
R	-	C	CYS	A	32	L	-	CB	LEU	V	32
R	-	C	CYS	A	32	L	-	O	LEU	V	32
R	-	C	CYS	A	32	L	-	HB2	LEU	V	32
R	-	O	CYS	A	32	L	-	C	LEU	V	32
R	-	O	CYS	A	32	L	-	O	LEU	V	32
R	-	O	CYS	A	32	L	-	HB2	LEU	V	32
R	-	O	CYS	A	32	L	-	N	ASN	V	33
R	-	O	CYS	A	32	L	-	CA	ASN	V	33
R	-	O	CYS	A	32	L	-	C	ASN	V	33
R	-	O	CYS	A	32	L	-	O	ASN	V	33
R	-	O	CYS	A	32	L	-	HA	ASN	V	33
R	-	O	CYS	A	32	L	-	N	ARG	V	34
R	-	O	CYS	A	32	L	-	CA	ARG	V	34
R	-	O	CYS	A	32	L	-	H	ARG	V	34
R	-	O	CYS	A	32	L	-	HA	ARG	V	34
R	-	O	CYS	A	32	L	-	HB2	ARG	V	34
R	-	N	HIS	A	33	L	-	HB2	LEU	V	32
R	-	N	HIS	A	33	L	-	HD12	LEU	V	32
R	-	N	HIS	A	33	L	-	HD23	LEU	V	32
R	-	CB	HIS	A	33	L	-	HD23	LEU	V	32
R	-	CG	HIS	A	33	L	-	CD2	LEU	V	32
R	-	CG	HIS	A	33	L	-	HD21	LEU	V	32
R	-	CG	HIS	A	33	L	-	HD23	LEU	V	32
R	-	CG	HIS	A	33	L	-	HE2	MET	V	35
R	-	CD2	HIS	A	33	L	-	HD21	LEU	V	32
R	-	CD2	HIS	A	33	L	-	HD23	LEU	V	32
R	-	CD2	HIS	A	33	L	-	HE1	MET	V	35
R	-	CD2	HIS	A	33	L	-	HE2	MET	V	35
R	-	CD2	HIS	A	33	L	S	HD23	LEU	V	236
R	-	CD2	HIS	A	33	L	S	HZ2	TRP	V	241
R	-	CD2	HIS	A	33	L	S	HE1	TRP	V	241
R	-	ND1	HIS	A	33	L	-	CA	LEU	V	32
R	-	ND1	HIS	A	33	L	-	CB	LEU	V	32
R	-	ND1	HIS	A	33	L	-	CG	LEU	V	32
R	-	ND1	HIS	A	33	L	-	CD2	LEU	V	32
R	-	ND1	HIS	A	33	L	-	HA	LEU	V	32
R	-	ND1	HIS	A	33	L	-	HB2	LEU	V	32
R	-	ND1	HIS	A	33	L	-	HD21	LEU	V	32
R	-	ND1	HIS	A	33	L	-	HD22	LEU	V	32
R	-	ND1	HIS	A	33	L	-	HD23	LEU	V	32
R	-	ND1	HIS	A	33	L	-	H	ASN	V	33
R	-	ND1	HIS	A	33	L	-	HE2	MET	V	35
R	-	CE1	HIS	A	33	L	-	HG2	PRO	V	29
R	-	CE1	HIS	A	33	L	-	CD2	LEU	V	32
R	-	CE1	HIS	A	33	L	-	HA	LEU	V	32
R	-	CE1	HIS	A	33	L	-	HD21	LEU	V	32
R	-	CE1	HIS	A	33	L	-	HD22	LEU	V	32
R	-	CE1	HIS	A	33	L	-	HD23	LEU	V	32
R	-	CE1	HIS	A	33	L	-	H	ASN	V	33
R	-	CE1	HIS	A	33	L	-	CE	MET	V	35
R	-	CE1	HIS	A	33	L	-	HE1	MET	V	35
R	-	CE1	HIS	A	33	L	-	HE2	MET	V	35
R	-	CE1	HIS	A	33	L	S	HE1	TRP	V	241
R	-	NE2	HIS	A	33	L	-	HG2	PRO	V	29
R	-	NE2	HIS	A	33	L	-	HD21	LEU	V	32
R	-	NE2	HIS	A	33	L	-	HD23	LEU	V	32
R	-	NE2	HIS	A	33	L	-	CE	MET	V	35
R	-	NE2	HIS	A	33	L	-	HE1	MET	V	35
R	-	NE2	HIS	A	33	L	-	HE2	MET	V	35
R	-	NE2	HIS	A	33	L	S	CE2	TRP	V	241
R	-	NE2	HIS	A	33	L	S	NE1	TRP	V	241
R	-	NE2	HIS	A	33	L	S	HZ2	TRP	V	241
R	-	NE2	HIS	A	33	L	S	HE1	TRP	V	241
R	-	N	GLY	A	34	L	-	HA	ARG	V	34
R	-	N	GLY	A	34	L	-	HG3	ARG	V	34
R	-	N	GLY	A	34	L	-	H	MET	V	35
R	-	CA	GLY	A	34	L	-	HG3	ARG	V	34
R	-	C	GLY	A	34	L	-	HG3	ARG	V	34
R	-	C	GLY	A	34	L	-	H	MET	V	35
R	-	O	GLY	A	34	L	-	HA	ARG	V	34
R	-	O	GLY	A	34	L	-	HG2	ARG	V	34
R	-	O	GLY	A	34	L	-	HG3	ARG	V	34
R	-	O	GLY	A	34	L	-	N	MET	V	35
R	-	O	GLY	A	34	L	-	O	MET	V	35
R	-	O	GLY	A	34	L	-	H	MET	V	35
R	-	O	GLY	A	34	L	-	HB3	MET	V	35
R	-	N	PRO	A	36	L	-	O	MET	V	35
R	-	CA	PRO	A	36	L	-	O	MET	V	35
R	-	CB	PRO	A	36	L	-	O	MET	V	35
R	-	CB	PRO	A	36	L	-	HA	VAL	V	36
R	-	CB	PRO	A	36	L	S	HZ2	TRP	V	159
R	-	CG	PRO	A	36	L	S	HZ2	TRP	V	159
R	-	CD	PRO	A	36	L	-	O	MET	V	35
R	-	CD	PRO	A	36	L	S	HZ2	TRP	V	159
R	H	CB	ASP	A	192	L	-	HH12	ARG	V	34
R	H	CG	ASP	A	192	L	-	HH12	ARG	V	34
R	H	OD1	ASP	A	192	L	-	HH12	ARG	V	34
R	H	OD2	ASP	A	192	L	-	NH1	ARG	V	34
R	H	OD2	ASP	A	192	L	-	HH11	ARG	V	34
R	H	OD2	ASP	A	192	L	-	HH12	ARG	V	34

- 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