IID

Q9UNX9_Q9UIX4.1 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	287	L	-	MET	V	1
R	H	LYS	A	293	L	H	ARG	V	5
R	H	PHE	A	294	L	H	GLY	V	2
R	H	PHE	A	294	L	H	ARG	V	5
R	H	PHE	A	294	L	H	ALA	V	6
R	H	LEU	A	297	L	H	GLY	V	2
R	H	LEU	A	303	L	H	LEU	V	106
R	H	ILE	A	304	L	H	LEU	V	106
R	H	ILE	A	304	L	H	TRP	V	109
R	H	ILE	A	304	L	H	LEU	V	110
R	H	VAL	A	307	L	H	LEU	V	103
R	H	VAL	A	307	L	H	LEU	V	106
R	H	LEU	A	340	L	H	VAL	V	167
R	H	LEU	A	340	L	H	ILE	V	171
R	H	VAL	A	341	L	H	LEU	V	168
R	H	VAL	A	344	L	H	ALA	V	164
R	H	VAL	A	344	L	H	ALA	V	165
R	H	VAL	A	344	L	H	LEU	V	168
R	H	LEU	A	348	L	H	ALA	V	107
R	H	ILE	A	350	L	H	LEU	V	114
R	H	LEU	A	351	L	H	LEU	V	110
R	H	LEU	A	351	L	H	LEU	V	114
R	H	VAL	A	353	L	H	LEU	V	114
R	H	MET	A	354	L	H	LEU	V	110
R	H	MET	A	354	L	H	SER	V	113
R	H	MET	A	354	L	H	LEU	V	114
R	H	GLY	A	367	L	H	TRP	V	109
R	H	THR	A	374	L	-	SER	V	133
R	H	PHE	A	377	L	-	LEU	V	118
R	H	PHE	A	377	L	-	ALA	V	120
R	H	PHE	A	377	L	-	ALA	V	132
R	H	LEU	A	380	L	-	ALA	V	120
R	H	LEU	A	381	L	-	HIS	V	130
R	H	CYS	A	385	L	-	HIS	V	130
R	H	TRP	A	416	L	-	PRO	V	124
R	H	TRP	A	416	L	-	ALA	V	125
R	H	VAL	A	419	L	-	PRO	V	124
R	H	ILE	A	420	L	-	PRO	V	124
R	-	THR	A	423	L	-	PRO	V	121
R	-	THR	A	423	L	-	PRO	V	124
R	-	VAL	A	425	L	-	PRO	V	124
R	-	TYR	A	427	L	-	PRO	V	124
R	H	MET	A	452	L	-	PRO	V	121
R	H	MET	A	452	L	-	PRO	V	122
R	H	VAL	A	456	L	-	ALA	V	120
R	H	VAL	A	456	L	-	PRO	V	121
R	H	ILE	A	459	L	-	ALA	V	120

- 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

Q9UNX9_Q9UIX4.1 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	287	L	-	HE2	MET	V	1
R	H	CG	LYS	A	293	L	H	NH1	ARG	V	5
R	H	CG	LYS	A	293	L	H	HH11	ARG	V	5
R	H	CG	LYS	A	293	L	H	HH12	ARG	V	5
R	H	CE	LYS	A	293	L	H	HH12	ARG	V	5
R	H	CD1	PHE	A	294	L	H	HA3	GLY	V	2
R	H	CD1	PHE	A	294	L	H	HB3	ALA	V	6
R	H	CE1	PHE	A	294	L	H	CA	GLY	V	2
R	H	CE1	PHE	A	294	L	H	C	GLY	V	2
R	H	CE1	PHE	A	294	L	H	O	GLY	V	2
R	H	CE1	PHE	A	294	L	H	HA2	GLY	V	2
R	H	CE1	PHE	A	294	L	H	HA3	GLY	V	2
R	H	CE1	PHE	A	294	L	H	CB	ALA	V	6
R	H	CE1	PHE	A	294	L	H	H	ALA	V	6
R	H	CE1	PHE	A	294	L	H	HB3	ALA	V	6
R	H	CE2	PHE	A	294	L	H	O	GLY	V	2
R	H	CE2	PHE	A	294	L	H	CB	ARG	V	5
R	H	CE2	PHE	A	294	L	H	HB2	ARG	V	5
R	H	CE2	PHE	A	294	L	H	HB3	ARG	V	5
R	H	CE2	PHE	A	294	L	H	HB3	ALA	V	6
R	H	CZ	PHE	A	294	L	H	CA	GLY	V	2
R	H	CZ	PHE	A	294	L	H	C	GLY	V	2
R	H	CZ	PHE	A	294	L	H	O	GLY	V	2
R	H	CZ	PHE	A	294	L	H	HA2	GLY	V	2
R	H	CZ	PHE	A	294	L	H	HA3	GLY	V	2
R	H	CZ	PHE	A	294	L	H	CB	ARG	V	5
R	H	CZ	PHE	A	294	L	H	HB2	ARG	V	5
R	H	CZ	PHE	A	294	L	H	HB3	ARG	V	5
R	H	CZ	PHE	A	294	L	H	N	ALA	V	6
R	H	CZ	PHE	A	294	L	H	CA	ALA	V	6
R	H	CZ	PHE	A	294	L	H	CB	ALA	V	6
R	H	CZ	PHE	A	294	L	H	H	ALA	V	6
R	H	CZ	PHE	A	294	L	H	HA	ALA	V	6
R	H	CZ	PHE	A	294	L	H	HB3	ALA	V	6
R	H	CD1	LEU	A	297	L	H	CA	GLY	V	2
R	H	CD1	LEU	A	297	L	H	H	GLY	V	2
R	H	CD1	LEU	A	297	L	H	HA3	GLY	V	2
R	H	C	LEU	A	303	L	H	HD23	LEU	V	106
R	H	CB	LEU	A	303	L	H	CD2	LEU	V	106
R	H	CB	LEU	A	303	L	H	HD22	LEU	V	106
R	H	CB	LEU	A	303	L	H	HD23	LEU	V	106
R	H	CD1	LEU	A	303	L	H	HD22	LEU	V	106
R	H	N	ILE	A	304	L	H	HD23	LEU	V	106
R	H	CG1	ILE	A	304	L	H	HD13	LEU	V	110
R	H	CG1	ILE	A	304	L	H	HD23	LEU	V	110
R	H	CD1	ILE	A	304	L	H	HZ3	TRP	V	109
R	H	CD1	ILE	A	304	L	H	HD23	LEU	V	110
R	H	CG2	VAL	A	307	L	H	HD11	LEU	V	103
R	H	CG2	VAL	A	307	L	H	HD13	LEU	V	103
R	H	CG2	VAL	A	307	L	H	HD21	LEU	V	106
R	H	CD2	LEU	A	340	L	H	CG1	VAL	V	167
R	H	CD2	LEU	A	340	L	H	HG11	VAL	V	167
R	H	CD2	LEU	A	340	L	H	HG13	VAL	V	167
R	H	CD2	LEU	A	340	L	H	CD1	ILE	V	171
R	H	CD2	LEU	A	340	L	H	HD11	ILE	V	171
R	H	CD2	LEU	A	340	L	H	HD12	ILE	V	171
R	H	CD2	LEU	A	340	L	H	HD13	ILE	V	171
R	H	CA	VAL	A	341	L	H	HD13	LEU	V	168
R	H	CG2	VAL	A	341	L	H	HD13	LEU	V	168
R	H	CA	VAL	A	344	L	H	HB1	ALA	V	164
R	H	CB	VAL	A	344	L	H	HB1	ALA	V	164
R	H	CB	VAL	A	344	L	H	CD2	LEU	V	168
R	H	CB	VAL	A	344	L	H	HB3	LEU	V	168
R	H	CB	VAL	A	344	L	H	HD22	LEU	V	168
R	H	CG1	VAL	A	344	L	H	O	ALA	V	164
R	H	CG1	VAL	A	344	L	H	HB1	ALA	V	164
R	H	CG1	VAL	A	344	L	H	HA	ALA	V	165
R	H	CG1	VAL	A	344	L	H	CB	LEU	V	168
R	H	CG1	VAL	A	344	L	H	CG	LEU	V	168
R	H	CG1	VAL	A	344	L	H	CD2	LEU	V	168
R	H	CG1	VAL	A	344	L	H	HB2	LEU	V	168
R	H	CG1	VAL	A	344	L	H	HB3	LEU	V	168
R	H	CG1	VAL	A	344	L	H	HD21	LEU	V	168
R	H	CG1	VAL	A	344	L	H	HD22	LEU	V	168
R	H	CG1	VAL	A	344	L	H	HD23	LEU	V	168
R	H	CG2	VAL	A	344	L	H	CB	ALA	V	164
R	H	CG2	VAL	A	344	L	H	O	ALA	V	164
R	H	CG2	VAL	A	344	L	H	HB1	ALA	V	164
R	H	CG2	VAL	A	344	L	H	HB3	LEU	V	168
R	H	CG2	VAL	A	344	L	H	HD22	LEU	V	168
R	H	CD2	LEU	A	348	L	H	HB1	ALA	V	107
R	H	C	ILE	A	350	L	H	HD12	LEU	V	114
R	H	C	ILE	A	350	L	H	HD13	LEU	V	114
R	H	CB	ILE	A	350	L	H	HD12	LEU	V	114
R	H	O	ILE	A	350	L	H	CD1	LEU	V	114
R	H	O	ILE	A	350	L	H	HD12	LEU	V	114
R	H	O	ILE	A	350	L	H	HD13	LEU	V	114
R	H	CG1	ILE	A	350	L	H	HD12	LEU	V	114
R	H	CG2	ILE	A	350	L	H	HD11	LEU	V	114
R	H	CG2	ILE	A	350	L	H	HD12	LEU	V	114
R	H	N	LEU	A	351	L	H	HD13	LEU	V	114
R	H	CA	LEU	A	351	L	H	HD13	LEU	V	114
R	H	CB	LEU	A	351	L	H	HD12	LEU	V	110
R	H	CG	LEU	A	351	L	H	HB3	LEU	V	110
R	H	CG	LEU	A	351	L	H	HD12	LEU	V	110
R	H	CD1	LEU	A	351	L	H	CD1	LEU	V	110
R	H	CD1	LEU	A	351	L	H	HD11	LEU	V	110
R	H	CD1	LEU	A	351	L	H	HD12	LEU	V	110
R	H	CD2	LEU	A	351	L	H	CB	LEU	V	110
R	H	CD2	LEU	A	351	L	H	CG	LEU	V	110
R	H	CD2	LEU	A	351	L	H	CD1	LEU	V	110
R	H	CD2	LEU	A	351	L	H	HB2	LEU	V	110
R	H	CD2	LEU	A	351	L	H	HB3	LEU	V	110
R	H	CD2	LEU	A	351	L	H	HD11	LEU	V	110
R	H	CD2	LEU	A	351	L	H	HD12	LEU	V	110
R	H	CD2	LEU	A	351	L	H	HD22	LEU	V	110
R	H	CD2	LEU	A	351	L	H	CD1	LEU	V	114
R	H	CD2	LEU	A	351	L	H	HD11	LEU	V	114
R	H	CD2	LEU	A	351	L	H	HD13	LEU	V	114
R	H	C	VAL	A	353	L	H	HD22	LEU	V	114
R	H	CB	VAL	A	353	L	H	HD22	LEU	V	114
R	H	CB	VAL	A	353	L	H	HD23	LEU	V	114
R	H	CG1	VAL	A	353	L	H	HD23	LEU	V	114
R	H	N	MET	A	354	L	H	HD22	LEU	V	114
R	H	CA	MET	A	354	L	H	HD22	LEU	V	114
R	H	CB	MET	A	354	L	H	CD2	LEU	V	110
R	H	CB	MET	A	354	L	H	HD22	LEU	V	110
R	H	CB	MET	A	354	L	H	HD23	LEU	V	110
R	H	CB	MET	A	354	L	H	HD22	LEU	V	114
R	H	CG	MET	A	354	L	H	CD2	LEU	V	110
R	H	CG	MET	A	354	L	H	HB3	LEU	V	110
R	H	CG	MET	A	354	L	H	HD21	LEU	V	110
R	H	CG	MET	A	354	L	H	HD22	LEU	V	110
R	H	CG	MET	A	354	L	H	HD23	LEU	V	110
R	H	CG	MET	A	354	L	H	CG	LEU	V	114
R	H	CG	MET	A	354	L	H	CD1	LEU	V	114
R	H	CG	MET	A	354	L	H	CD2	LEU	V	114
R	H	CG	MET	A	354	L	H	HG	LEU	V	114
R	H	CG	MET	A	354	L	H	HD13	LEU	V	114
R	H	CG	MET	A	354	L	H	HD22	LEU	V	114
R	H	SD	MET	A	354	L	H	HD21	LEU	V	110
R	H	SD	MET	A	354	L	H	HD22	LEU	V	110
R	H	SD	MET	A	354	L	H	OG	SER	V	113
R	H	SD	MET	A	354	L	H	HG	SER	V	113
R	H	SD	MET	A	354	L	H	CG	LEU	V	114
R	H	SD	MET	A	354	L	H	CD1	LEU	V	114
R	H	SD	MET	A	354	L	H	CD2	LEU	V	114
R	H	SD	MET	A	354	L	H	HG	LEU	V	114
R	H	SD	MET	A	354	L	H	HD13	LEU	V	114
R	H	SD	MET	A	354	L	H	HD21	LEU	V	114
R	H	SD	MET	A	354	L	H	HD22	LEU	V	114
R	H	SD	MET	A	354	L	H	HD23	LEU	V	114
R	H	CE	MET	A	354	L	H	CD2	LEU	V	110
R	H	CE	MET	A	354	L	H	HD21	LEU	V	110
R	H	CE	MET	A	354	L	H	HD22	LEU	V	110
R	H	CE	MET	A	354	L	H	HD23	LEU	V	110
R	H	CE	MET	A	354	L	H	OG	SER	V	113
R	H	CE	MET	A	354	L	H	HB2	SER	V	113
R	H	CE	MET	A	354	L	H	HG	SER	V	113
R	H	CE	MET	A	354	L	H	HG	LEU	V	114
R	H	CE	MET	A	354	L	H	HD22	LEU	V	114
R	H	CA	GLY	A	367	L	H	HZ2	TRP	V	109
R	H	CA	THR	A	374	L	-	HB3	SER	V	133
R	H	CB	THR	A	374	L	-	HB2	SER	V	133
R	H	CB	THR	A	374	L	-	HB3	SER	V	133
R	H	CG2	THR	A	374	L	-	CB	SER	V	133
R	H	CG2	THR	A	374	L	-	HB2	SER	V	133
R	H	CG2	THR	A	374	L	-	HB3	SER	V	133
R	H	CG2	THR	A	374	L	-	HG	SER	V	133
R	H	CA	PHE	A	377	L	-	HB1	ALA	V	132
R	H	C	PHE	A	377	L	-	HB1	ALA	V	132
R	H	C	PHE	A	377	L	-	HB3	ALA	V	132
R	H	CB	PHE	A	377	L	-	CB	ALA	V	132
R	H	CB	PHE	A	377	L	-	O	ALA	V	132
R	H	CB	PHE	A	377	L	-	HB1	ALA	V	132
R	H	CB	PHE	A	377	L	-	HB3	ALA	V	132
R	H	O	PHE	A	377	L	-	HB1	ALA	V	132
R	H	O	PHE	A	377	L	-	HB3	ALA	V	132
R	H	CG	PHE	A	377	L	-	O	ALA	V	132
R	H	CG	PHE	A	377	L	-	HB1	ALA	V	132
R	H	CD1	PHE	A	377	L	-	HB2	ALA	V	120
R	H	CD1	PHE	A	377	L	-	HB1	ALA	V	132
R	H	CD2	PHE	A	377	L	-	O	ALA	V	132
R	H	CE1	PHE	A	377	L	-	O	LEU	V	118
R	H	CE1	PHE	A	377	L	-	HB2	ALA	V	120
R	H	CZ	PHE	A	377	L	-	O	LEU	V	118
R	H	CZ	PHE	A	377	L	-	HB2	ALA	V	120
R	H	CD2	LEU	A	380	L	-	HB1	ALA	V	120
R	H	CD2	LEU	A	380	L	-	HB2	ALA	V	120
R	H	CA	LEU	A	381	L	-	HE1	HIS	V	130
R	H	C	LEU	A	381	L	-	HE1	HIS	V	130
R	H	CB	LEU	A	381	L	-	ND1	HIS	V	130
R	H	O	LEU	A	381	L	-	ND1	HIS	V	130
R	H	O	LEU	A	381	L	-	CE1	HIS	V	130
R	H	O	LEU	A	381	L	-	HE1	HIS	V	130
R	H	CG	LEU	A	381	L	-	CA	HIS	V	130
R	H	CG	LEU	A	381	L	-	CB	HIS	V	130
R	H	CG	LEU	A	381	L	-	CG	HIS	V	130
R	H	CG	LEU	A	381	L	-	ND1	HIS	V	130
R	H	CG	LEU	A	381	L	-	CE1	HIS	V	130
R	H	CG	LEU	A	381	L	-	HA	HIS	V	130
R	H	CG	LEU	A	381	L	-	HB3	HIS	V	130
R	H	CG	LEU	A	381	L	-	HE1	HIS	V	130
R	H	CD1	LEU	A	381	L	-	N	HIS	V	130
R	H	CD1	LEU	A	381	L	-	CA	HIS	V	130
R	H	CD1	LEU	A	381	L	-	CB	HIS	V	130
R	H	CD1	LEU	A	381	L	-	CG	HIS	V	130
R	H	CD1	LEU	A	381	L	-	CD2	HIS	V	130
R	H	CD1	LEU	A	381	L	-	ND1	HIS	V	130
R	H	CD1	LEU	A	381	L	-	CE1	HIS	V	130
R	H	CD1	LEU	A	381	L	-	NE2	HIS	V	130
R	H	CD1	LEU	A	381	L	-	H	HIS	V	130
R	H	CD1	LEU	A	381	L	-	HA	HIS	V	130
R	H	CD1	LEU	A	381	L	-	HB3	HIS	V	130
R	H	CD1	LEU	A	381	L	-	HE1	HIS	V	130
R	H	CD2	LEU	A	381	L	-	CA	HIS	V	130
R	H	CD2	LEU	A	381	L	-	C	HIS	V	130
R	H	CD2	LEU	A	381	L	-	CB	HIS	V	130
R	H	CD2	LEU	A	381	L	-	O	HIS	V	130
R	H	CD2	LEU	A	381	L	-	CG	HIS	V	130
R	H	CD2	LEU	A	381	L	-	ND1	HIS	V	130
R	H	CD2	LEU	A	381	L	-	CE1	HIS	V	130
R	H	CD2	LEU	A	381	L	-	HA	HIS	V	130
R	H	CD2	LEU	A	381	L	-	HB2	HIS	V	130
R	H	CD2	LEU	A	381	L	-	HB3	HIS	V	130
R	H	N	CYS	A	385	L	-	HE1	HIS	V	130
R	H	CA	CYS	A	385	L	-	HE1	HIS	V	130
R	H	CB	CYS	A	385	L	-	CE1	HIS	V	130
R	H	CB	CYS	A	385	L	-	NE2	HIS	V	130
R	H	CB	CYS	A	385	L	-	HE1	HIS	V	130
R	H	CB	CYS	A	385	L	-	HE2	HIS	V	130
R	H	SG	CYS	A	385	L	-	CG	HIS	V	130
R	H	SG	CYS	A	385	L	-	CD2	HIS	V	130
R	H	SG	CYS	A	385	L	-	ND1	HIS	V	130
R	H	SG	CYS	A	385	L	-	CE1	HIS	V	130
R	H	SG	CYS	A	385	L	-	NE2	HIS	V	130
R	H	SG	CYS	A	385	L	-	HE1	HIS	V	130
R	H	SG	CYS	A	385	L	-	HE2	HIS	V	130
R	H	CH2	TRP	A	416	L	-	HB3	PRO	V	124
R	H	CH2	TRP	A	416	L	-	HB1	ALA	V	125
R	H	CZ3	TRP	A	416	L	-	O	PRO	V	124
R	H	CZ3	TRP	A	416	L	-	CB	ALA	V	125
R	H	CZ3	TRP	A	416	L	-	HB1	ALA	V	125
R	H	CZ3	TRP	A	416	L	-	HB3	ALA	V	125
R	H	CG1	VAL	A	419	L	-	O	PRO	V	124
R	H	CG2	ILE	A	420	L	-	HB3	PRO	V	124
R	-	CG2	THR	A	423	L	-	HB2	PRO	V	121
R	-	OG1	THR	A	423	L	-	HA	PRO	V	124
R	-	CB	VAL	A	425	L	-	HB2	PRO	V	124
R	-	CG1	VAL	A	425	L	-	CB	PRO	V	124
R	-	CG1	VAL	A	425	L	-	CG	PRO	V	124
R	-	CG1	VAL	A	425	L	-	HB2	PRO	V	124
R	-	CG1	VAL	A	425	L	-	HB3	PRO	V	124
R	-	CG1	VAL	A	425	L	-	HG3	PRO	V	124
R	-	CG2	VAL	A	425	L	-	CB	PRO	V	124
R	-	CG2	VAL	A	425	L	-	HB2	PRO	V	124
R	-	CG2	VAL	A	425	L	-	HG3	PRO	V	124
R	-	CG2	VAL	A	425	L	-	HD2	PRO	V	124
R	-	CE1	TYR	A	427	L	-	HG3	PRO	V	124
R	-	CE2	TYR	A	427	L	-	CB	PRO	V	124
R	-	CE2	TYR	A	427	L	-	CG	PRO	V	124
R	-	CE2	TYR	A	427	L	-	HB2	PRO	V	124
R	-	CE2	TYR	A	427	L	-	HB3	PRO	V	124
R	-	CE2	TYR	A	427	L	-	HG2	PRO	V	124
R	-	CE2	TYR	A	427	L	-	HG3	PRO	V	124
R	-	OH	TYR	A	427	L	-	CB	PRO	V	124
R	-	OH	TYR	A	427	L	-	CG	PRO	V	124
R	-	OH	TYR	A	427	L	-	CD	PRO	V	124
R	-	OH	TYR	A	427	L	-	HB2	PRO	V	124
R	-	OH	TYR	A	427	L	-	HB3	PRO	V	124
R	-	OH	TYR	A	427	L	-	HG2	PRO	V	124
R	-	OH	TYR	A	427	L	-	HG3	PRO	V	124
R	-	CZ	TYR	A	427	L	-	CB	PRO	V	124
R	-	CZ	TYR	A	427	L	-	CG	PRO	V	124
R	-	CZ	TYR	A	427	L	-	HB3	PRO	V	124
R	-	CZ	TYR	A	427	L	-	HG2	PRO	V	124
R	-	CZ	TYR	A	427	L	-	HG3	PRO	V	124
R	H	CG	MET	A	452	L	-	HB3	PRO	V	121
R	H	SD	MET	A	452	L	-	HA	PRO	V	121
R	H	SD	MET	A	452	L	-	HB3	PRO	V	121
R	H	CE	MET	A	452	L	-	HB3	PRO	V	121
R	H	CE	MET	A	452	L	-	HD3	PRO	V	122
R	H	CA	VAL	A	456	L	-	HB1	ALA	V	120
R	H	CG2	VAL	A	456	L	-	C	ALA	V	120
R	H	CG2	VAL	A	456	L	-	CB	ALA	V	120
R	H	CG2	VAL	A	456	L	-	O	ALA	V	120
R	H	CG2	VAL	A	456	L	-	HB1	ALA	V	120
R	H	CG2	VAL	A	456	L	-	HB3	ALA	V	120
R	H	CG2	VAL	A	456	L	-	HD3	PRO	V	121
R	H	CD1	ILE	A	459	L	-	CB	ALA	V	120
R	H	CD1	ILE	A	459	L	-	HB1	ALA	V	120
R	H	CD1	ILE	A	459	L	-	HB2	ALA	V	120
R	H	CD1	ILE	A	459	L	-	HB3	ALA	V	120

- 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