IID

Q96JD6_P17516.1 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	136	L	H	MET	V	116
R	-	VAL	A	137	L	H	MET	V	116
R	-	ILE	A	138	L	H	MET	V	116
R	-	PHE	A	139	L	H	PRO	V	112
R	-	PHE	A	139	L	H	MET	V	116
R	-	ASP	A	140	L	H	PRO	V	112
R	-	THR	A	141	L	H	PRO	V	112
R	-	THR	A	141	L	H	ILE	V	115
R	-	THR	A	141	L	-	LYS	V	76
R	-	THR	A	141	L	H	LEU	V	79
R	-	VAL	A	142	L	-	LYS	V	76
R	-	VAL	A	142	L	H	SER	V	78
R	-	ASP	A	143	L	-	THR	V	146
R	-	ASP	A	143	L	-	LYS	V	76
R	-	ASP	A	143	L	H	LYS	V	77
R	H	SER	A	145	L	H	LYS	V	77
R	H	ARG	A	171	L	H	ASP	V	157
R	H	ARG	A	171	L	-	THR	V	161
R	H	ARG	A	171	L	H	GLU	V	81
R	H	GLU	A	174	L	H	GLU	V	153
R	H	GLU	A	174	L	H	ASP	V	157
R	H	GLU	A	174	L	H	ILE	V	160
R	H	GLU	A	174	L	-	ARG	V	187
R	H	MET	A	175	L	H	GLU	V	153
R	H	MET	A	175	L	H	LYS	V	77
R	H	LEU	A	177	L	H	GLU	V	153
R	-	ASN	A	178	L	H	GLU	V	153
R	-	ASN	A	178	L	-	LYS	V	183
R	-	ASN	A	178	L	-	ARG	V	187
R	-	ASN	A	178	L	H	LYS	V	77
R	-	LYS	A	179	L	H	ASP	V	150
R	-	LYS	A	179	L	H	GLU	V	153
R	-	LYS	A	179	L	H	LYS	V	77
R	-	PRO	A	180	L	H	LEU	V	149
R	-	PRO	A	180	L	H	ASP	V	150
R	-	PRO	A	180	L	-	LYS	V	183
R	-	PRO	A	180	L	H	LYS	V	77
R	-	PRO	A	315	L	H	SER	V	78
R	-	PRO	A	315	L	H	THR	V	82
R	-	ASP	A	316	L	H	SER	V	78

- 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

Q96JD6_P17516.1 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	-	CG	LYS	A	136	L	H	HE3	MET	V	116
R	-	CD	LYS	A	136	L	H	HE3	MET	V	116
R	-	CE	LYS	A	136	L	H	CE	MET	V	116
R	-	CE	LYS	A	136	L	H	HG3	MET	V	116
R	-	CE	LYS	A	136	L	H	HE3	MET	V	116
R	-	NZ	LYS	A	136	L	H	HG3	MET	V	116
R	-	NZ	LYS	A	136	L	H	HE3	MET	V	116
R	-	C	VAL	A	137	L	H	HE1	MET	V	116
R	-	O	VAL	A	137	L	H	CE	MET	V	116
R	-	O	VAL	A	137	L	H	HE1	MET	V	116
R	-	O	VAL	A	137	L	H	HE3	MET	V	116
R	-	N	ILE	A	138	L	H	HE1	MET	V	116
R	-	CA	ILE	A	138	L	H	HE1	MET	V	116
R	-	N	PHE	A	139	L	H	SD	MET	V	116
R	-	C	PHE	A	139	L	H	HB3	PRO	V	112
R	-	CB	PHE	A	139	L	H	SD	MET	V	116
R	-	O	PHE	A	139	L	H	CB	PRO	V	112
R	-	O	PHE	A	139	L	H	HB2	PRO	V	112
R	-	O	PHE	A	139	L	H	HB3	PRO	V	112
R	-	CG	PHE	A	139	L	H	SD	MET	V	116
R	-	CD2	PHE	A	139	L	H	CG	MET	V	116
R	-	CD2	PHE	A	139	L	H	SD	MET	V	116
R	-	CD2	PHE	A	139	L	H	HG2	MET	V	116
R	-	CD2	PHE	A	139	L	H	HG3	MET	V	116
R	-	CE2	PHE	A	139	L	H	HG3	MET	V	116
R	-	N	ASP	A	140	L	H	HB3	PRO	V	112
R	-	CA	ASP	A	140	L	H	CB	PRO	V	112
R	-	CA	ASP	A	140	L	H	HB3	PRO	V	112
R	-	CA	ASP	A	140	L	H	HG2	PRO	V	112
R	-	CA	ASP	A	140	L	H	HG3	PRO	V	112
R	-	C	ASP	A	140	L	H	HB3	PRO	V	112
R	-	C	ASP	A	140	L	H	HG3	PRO	V	112
R	-	O	ASP	A	140	L	H	HB3	PRO	V	112
R	-	CG	ASP	A	140	L	H	HG2	PRO	V	112
R	-	OD1	ASP	A	140	L	H	CG	PRO	V	112
R	-	OD1	ASP	A	140	L	H	HG2	PRO	V	112
R	-	OD1	ASP	A	140	L	H	HG3	PRO	V	112
R	-	N	THR	A	141	L	H	CB	PRO	V	112
R	-	N	THR	A	141	L	H	CG	PRO	V	112
R	-	N	THR	A	141	L	H	HB3	PRO	V	112
R	-	N	THR	A	141	L	H	HG2	PRO	V	112
R	-	N	THR	A	141	L	H	HG3	PRO	V	112
R	-	CA	THR	A	141	L	H	HG3	PRO	V	112
R	-	C	THR	A	141	L	-	HZ3	LYS	V	76
R	-	CB	THR	A	141	L	H	HG3	PRO	V	112
R	-	CB	THR	A	141	L	H	CD1	ILE	V	115
R	-	CB	THR	A	141	L	H	HD11	ILE	V	115
R	-	CB	THR	A	141	L	H	HD13	ILE	V	115
R	-	O	THR	A	141	L	-	NZ	LYS	V	76
R	-	O	THR	A	141	L	-	HZ2	LYS	V	76
R	-	O	THR	A	141	L	-	HZ3	LYS	V	76
R	-	CG2	THR	A	141	L	-	HD2	LYS	V	76
R	-	CG2	THR	A	141	L	H	CD2	LEU	V	79
R	-	CG2	THR	A	141	L	H	HG	LEU	V	79
R	-	CG2	THR	A	141	L	H	HD13	LEU	V	79
R	-	CG2	THR	A	141	L	H	HD23	LEU	V	79
R	-	CG2	THR	A	141	L	H	CD1	ILE	V	115
R	-	CG2	THR	A	141	L	H	HD11	ILE	V	115
R	-	CG2	THR	A	141	L	H	HD12	ILE	V	115
R	-	CG2	THR	A	141	L	H	HD13	ILE	V	115
R	-	OG1	THR	A	141	L	H	HD23	LEU	V	79
R	-	OG1	THR	A	141	L	H	CA	PRO	V	112
R	-	OG1	THR	A	141	L	H	CB	PRO	V	112
R	-	OG1	THR	A	141	L	H	CG	PRO	V	112
R	-	OG1	THR	A	141	L	H	HA	PRO	V	112
R	-	OG1	THR	A	141	L	H	HB3	PRO	V	112
R	-	OG1	THR	A	141	L	H	HG3	PRO	V	112
R	-	OG1	THR	A	141	L	H	CD1	ILE	V	115
R	-	OG1	THR	A	141	L	H	HD11	ILE	V	115
R	-	OG1	THR	A	141	L	H	HD12	ILE	V	115
R	-	OG1	THR	A	141	L	H	HD13	ILE	V	115
R	-	CA	VAL	A	142	L	-	HZ3	LYS	V	76
R	-	C	VAL	A	142	L	-	HD3	LYS	V	76
R	-	C	VAL	A	142	L	-	HZ3	LYS	V	76
R	-	C	VAL	A	142	L	H	HG	SER	V	78
R	-	O	VAL	A	142	L	H	OG	SER	V	78
R	-	O	VAL	A	142	L	H	HG	SER	V	78
R	-	N	ASP	A	143	L	-	HD3	LYS	V	76
R	-	N	ASP	A	143	L	-	HZ3	LYS	V	76
R	-	CA	ASP	A	143	L	-	HD3	LYS	V	76
R	-	CB	ASP	A	143	L	-	HG3	LYS	V	76
R	-	CB	ASP	A	143	L	-	HD3	LYS	V	76
R	-	CB	ASP	A	143	L	-	HE2	LYS	V	76
R	-	OD1	ASP	A	143	L	H	H	LYS	V	77
R	-	OD1	ASP	A	143	L	H	HB2	LYS	V	77
R	-	OD1	ASP	A	143	L	H	HD2	LYS	V	77
R	-	OD2	ASP	A	143	L	-	HG23	THR	V	146
R	H	CB	SER	A	145	L	H	HD2	LYS	V	77
R	H	CB	SER	A	145	L	H	HZ3	LYS	V	77
R	H	OG	SER	A	145	L	H	CD	LYS	V	77
R	H	OG	SER	A	145	L	H	CE	LYS	V	77
R	H	OG	SER	A	145	L	H	NZ	LYS	V	77
R	H	OG	SER	A	145	L	H	HD2	LYS	V	77
R	H	OG	SER	A	145	L	H	HD3	LYS	V	77
R	H	OG	SER	A	145	L	H	HZ2	LYS	V	77
R	H	OG	SER	A	145	L	H	HZ3	LYS	V	77
R	H	O	ARG	A	171	L	H	OD2	ASP	V	157
R	H	CG	ARG	A	171	L	H	CB	ASP	V	157
R	H	CG	ARG	A	171	L	H	OD2	ASP	V	157
R	H	CG	ARG	A	171	L	H	HB3	ASP	V	157
R	H	CD	ARG	A	171	L	H	OE2	GLU	V	81
R	H	CD	ARG	A	171	L	H	HB3	ASP	V	157
R	H	CD	ARG	A	171	L	-	HG21	THR	V	161
R	H	NE	ARG	A	171	L	H	OE2	GLU	V	81
R	H	CZ	ARG	A	171	L	H	OE2	GLU	V	81
R	H	C	GLU	A	174	L	H	OE1	GLU	V	153
R	H	CB	GLU	A	174	L	H	OD1	ASP	V	157
R	H	CB	GLU	A	174	L	-	NH1	ARG	V	187
R	H	CB	GLU	A	174	L	-	HH12	ARG	V	187
R	H	O	GLU	A	174	L	H	CD	GLU	V	153
R	H	O	GLU	A	174	L	H	OE1	GLU	V	153
R	H	O	GLU	A	174	L	H	HG2	GLU	V	153
R	H	CG	GLU	A	174	L	-	HH12	ARG	V	187
R	H	CD	GLU	A	174	L	H	HG23	ILE	V	160
R	H	CD	GLU	A	174	L	H	HD12	ILE	V	160
R	H	CD	GLU	A	174	L	H	HD13	ILE	V	160
R	H	CD	GLU	A	174	L	-	NH1	ARG	V	187
R	H	CD	GLU	A	174	L	-	HH11	ARG	V	187
R	H	CD	GLU	A	174	L	-	HH12	ARG	V	187
R	H	OE1	GLU	A	174	L	H	CD1	ILE	V	160
R	H	OE1	GLU	A	174	L	H	HG23	ILE	V	160
R	H	OE1	GLU	A	174	L	H	HD13	ILE	V	160
R	H	OE1	GLU	A	174	L	-	NH1	ARG	V	187
R	H	OE1	GLU	A	174	L	-	HH11	ARG	V	187
R	H	OE1	GLU	A	174	L	-	HH12	ARG	V	187
R	H	OE2	GLU	A	174	L	H	OD1	ASP	V	157
R	H	OE2	GLU	A	174	L	H	CD1	ILE	V	160
R	H	OE2	GLU	A	174	L	H	HG23	ILE	V	160
R	H	OE2	GLU	A	174	L	H	HD12	ILE	V	160
R	H	OE2	GLU	A	174	L	H	HD13	ILE	V	160
R	H	OE2	GLU	A	174	L	-	NH1	ARG	V	187
R	H	OE2	GLU	A	174	L	-	HH11	ARG	V	187
R	H	OE2	GLU	A	174	L	-	HH12	ARG	V	187
R	H	CA	MET	A	175	L	H	HD3	LYS	V	77
R	H	CA	MET	A	175	L	H	CD	GLU	V	153
R	H	CA	MET	A	175	L	H	OE1	GLU	V	153
R	H	CA	MET	A	175	L	H	HG2	GLU	V	153
R	H	C	MET	A	175	L	H	HZ2	LYS	V	77
R	H	C	MET	A	175	L	H	CD	GLU	V	153
R	H	C	MET	A	175	L	H	OE1	GLU	V	153
R	H	CB	MET	A	175	L	H	HD3	LYS	V	77
R	H	O	MET	A	175	L	H	CE	LYS	V	77
R	H	O	MET	A	175	L	H	NZ	LYS	V	77
R	H	O	MET	A	175	L	H	HD3	LYS	V	77
R	H	O	MET	A	175	L	H	HE2	LYS	V	77
R	H	O	MET	A	175	L	H	HZ1	LYS	V	77
R	H	O	MET	A	175	L	H	HZ2	LYS	V	77
R	H	O	MET	A	175	L	H	CD	GLU	V	153
R	H	O	MET	A	175	L	H	OE1	GLU	V	153
R	H	O	MET	A	175	L	H	OE2	GLU	V	153
R	H	CG	MET	A	175	L	H	CB	LYS	V	77
R	H	CG	MET	A	175	L	H	CG	LYS	V	77
R	H	CG	MET	A	175	L	H	CD	LYS	V	77
R	H	CG	MET	A	175	L	H	CE	LYS	V	77
R	H	CG	MET	A	175	L	H	HB3	LYS	V	77
R	H	CG	MET	A	175	L	H	HD2	LYS	V	77
R	H	CG	MET	A	175	L	H	HD3	LYS	V	77
R	H	CG	MET	A	175	L	H	HE2	LYS	V	77
R	H	CG	MET	A	175	L	H	HZ2	LYS	V	77
R	H	SD	MET	A	175	L	H	CB	LYS	V	77
R	H	SD	MET	A	175	L	H	CD	LYS	V	77
R	H	SD	MET	A	175	L	H	HB2	LYS	V	77
R	H	SD	MET	A	175	L	H	HB3	LYS	V	77
R	H	SD	MET	A	175	L	H	HD2	LYS	V	77
R	H	SD	MET	A	175	L	H	HD3	LYS	V	77
R	H	C	LEU	A	177	L	H	OE1	GLU	V	153
R	-	N	ASN	A	178	L	H	CD	GLU	V	153
R	-	N	ASN	A	178	L	H	OE1	GLU	V	153
R	-	N	ASN	A	178	L	H	OE2	GLU	V	153
R	-	CA	ASN	A	178	L	H	CG	GLU	V	153
R	-	CA	ASN	A	178	L	H	CD	GLU	V	153
R	-	CA	ASN	A	178	L	H	OE1	GLU	V	153
R	-	CA	ASN	A	178	L	H	OE2	GLU	V	153
R	-	CA	ASN	A	178	L	H	HG3	GLU	V	153
R	-	CA	ASN	A	178	L	-	HZ2	LYS	V	183
R	-	C	ASN	A	178	L	H	HZ1	LYS	V	77
R	-	C	ASN	A	178	L	H	CG	GLU	V	153
R	-	C	ASN	A	178	L	H	CD	GLU	V	153
R	-	C	ASN	A	178	L	H	OE1	GLU	V	153
R	-	C	ASN	A	178	L	H	OE2	GLU	V	153
R	-	C	ASN	A	178	L	H	HG3	GLU	V	153
R	-	C	ASN	A	178	L	-	HZ2	LYS	V	183
R	-	CB	ASN	A	178	L	H	CB	GLU	V	153
R	-	CB	ASN	A	178	L	H	CG	GLU	V	153
R	-	CB	ASN	A	178	L	H	CD	GLU	V	153
R	-	CB	ASN	A	178	L	H	OE1	GLU	V	153
R	-	CB	ASN	A	178	L	H	OE2	GLU	V	153
R	-	CB	ASN	A	178	L	H	HB2	GLU	V	153
R	-	CB	ASN	A	178	L	H	HG2	GLU	V	153
R	-	CB	ASN	A	178	L	H	HG3	GLU	V	153
R	-	CB	ASN	A	178	L	-	HZ2	LYS	V	183
R	-	O	ASN	A	178	L	H	HZ1	LYS	V	77
R	-	O	ASN	A	178	L	H	CG	GLU	V	153
R	-	O	ASN	A	178	L	H	CD	GLU	V	153
R	-	O	ASN	A	178	L	H	OE1	GLU	V	153
R	-	O	ASN	A	178	L	H	OE2	GLU	V	153
R	-	O	ASN	A	178	L	H	HB2	GLU	V	153
R	-	O	ASN	A	178	L	H	HG3	GLU	V	153
R	-	O	ASN	A	178	L	-	CE	LYS	V	183
R	-	O	ASN	A	178	L	-	NZ	LYS	V	183
R	-	O	ASN	A	178	L	-	HE2	LYS	V	183
R	-	O	ASN	A	178	L	-	HE3	LYS	V	183
R	-	O	ASN	A	178	L	-	HZ1	LYS	V	183
R	-	O	ASN	A	178	L	-	HZ2	LYS	V	183
R	-	O	ASN	A	178	L	-	HZ3	LYS	V	183
R	-	CG	ASN	A	178	L	H	CG	GLU	V	153
R	-	CG	ASN	A	178	L	H	CD	GLU	V	153
R	-	CG	ASN	A	178	L	H	OE1	GLU	V	153
R	-	CG	ASN	A	178	L	H	HG3	GLU	V	153
R	-	CG	ASN	A	178	L	-	NE	ARG	V	187
R	-	CG	ASN	A	178	L	-	NH2	ARG	V	187
R	-	CG	ASN	A	178	L	-	CZ	ARG	V	187
R	-	ND2	ASN	A	178	L	H	CG	GLU	V	153
R	-	ND2	ASN	A	178	L	H	OE1	GLU	V	153
R	-	ND2	ASN	A	178	L	H	HG2	GLU	V	153
R	-	ND2	ASN	A	178	L	H	HG3	GLU	V	153
R	-	ND2	ASN	A	178	L	-	CD	ARG	V	187
R	-	ND2	ASN	A	178	L	-	NE	ARG	V	187
R	-	ND2	ASN	A	178	L	-	NH1	ARG	V	187
R	-	ND2	ASN	A	178	L	-	NH2	ARG	V	187
R	-	ND2	ASN	A	178	L	-	CZ	ARG	V	187
R	-	ND2	ASN	A	178	L	-	HD3	ARG	V	187
R	-	ND2	ASN	A	178	L	-	HE	ARG	V	187
R	-	ND2	ASN	A	178	L	-	HH11	ARG	V	187
R	-	ND2	ASN	A	178	L	-	HH12	ARG	V	187
R	-	ND2	ASN	A	178	L	-	HH21	ARG	V	187
R	-	ND2	ASN	A	178	L	-	HH22	ARG	V	187
R	-	OD1	ASN	A	178	L	H	OE1	GLU	V	153
R	-	OD1	ASN	A	178	L	-	HD3	ARG	V	187
R	-	N	LYS	A	179	L	H	NZ	LYS	V	77
R	-	N	LYS	A	179	L	H	HZ1	LYS	V	77
R	-	N	LYS	A	179	L	H	HZ2	LYS	V	77
R	-	N	LYS	A	179	L	H	CD	GLU	V	153
R	-	N	LYS	A	179	L	H	OE1	GLU	V	153
R	-	N	LYS	A	179	L	H	OE2	GLU	V	153
R	-	CA	LYS	A	179	L	H	NZ	LYS	V	77
R	-	CA	LYS	A	179	L	H	HZ1	LYS	V	77
R	-	CA	LYS	A	179	L	H	HZ2	LYS	V	77
R	-	CA	LYS	A	179	L	H	HZ3	LYS	V	77
R	-	CA	LYS	A	179	L	H	OD1	ASP	V	150
R	-	CA	LYS	A	179	L	H	CD	GLU	V	153
R	-	CA	LYS	A	179	L	H	OE2	GLU	V	153
R	-	C	LYS	A	179	L	H	HZ1	LYS	V	77
R	-	C	LYS	A	179	L	H	OE2	GLU	V	153
R	-	CB	LYS	A	179	L	H	NZ	LYS	V	77
R	-	CB	LYS	A	179	L	H	HZ1	LYS	V	77
R	-	CB	LYS	A	179	L	H	HZ2	LYS	V	77
R	-	CB	LYS	A	179	L	H	HZ3	LYS	V	77
R	-	CB	LYS	A	179	L	H	OE2	GLU	V	153
R	-	CG	LYS	A	179	L	H	NZ	LYS	V	77
R	-	CG	LYS	A	179	L	H	HZ1	LYS	V	77
R	-	CG	LYS	A	179	L	H	HZ2	LYS	V	77
R	-	CG	LYS	A	179	L	H	HZ3	LYS	V	77
R	-	CG	LYS	A	179	L	H	OD1	ASP	V	150
R	-	N	PRO	A	180	L	H	OD1	ASP	V	150
R	-	N	PRO	A	180	L	-	HE2	LYS	V	183
R	-	CB	PRO	A	180	L	H	HB2	LEU	V	149
R	-	CB	PRO	A	180	L	H	HB3	LEU	V	149
R	-	CB	PRO	A	180	L	H	HD11	LEU	V	149
R	-	CG	PRO	A	180	L	H	C	LEU	V	149
R	-	CG	PRO	A	180	L	H	CB	LEU	V	149
R	-	CG	PRO	A	180	L	H	O	LEU	V	149
R	-	CG	PRO	A	180	L	H	HB2	LEU	V	149
R	-	CG	PRO	A	180	L	H	HB3	LEU	V	149
R	-	CG	PRO	A	180	L	H	N	ASP	V	150
R	-	CG	PRO	A	180	L	H	OD1	ASP	V	150
R	-	CG	PRO	A	180	L	H	H	ASP	V	150
R	-	CG	PRO	A	180	L	H	HA	ASP	V	150
R	-	CG	PRO	A	180	L	-	HE2	LYS	V	183
R	-	CD	PRO	A	180	L	H	HZ1	LYS	V	77
R	-	CD	PRO	A	180	L	H	HZ3	LYS	V	77
R	-	CD	PRO	A	180	L	H	CG	ASP	V	150
R	-	CD	PRO	A	180	L	H	OD1	ASP	V	150
R	-	CD	PRO	A	180	L	H	HA	ASP	V	150
R	-	CD	PRO	A	180	L	-	HE2	LYS	V	183
R	-	CB	PRO	A	315	L	H	O	SER	V	78
R	-	CB	PRO	A	315	L	H	OG1	THR	V	82
R	-	CB	PRO	A	315	L	H	HG1	THR	V	82
R	-	CG	ASP	A	316	L	H	CB	SER	V	78
R	-	CG	ASP	A	316	L	H	HA	SER	V	78
R	-	CG	ASP	A	316	L	H	HB2	SER	V	78
R	-	CG	ASP	A	316	L	H	HB3	SER	V	78
R	-	OD1	ASP	A	316	L	H	CA	SER	V	78
R	-	OD1	ASP	A	316	L	H	CB	SER	V	78
R	-	OD1	ASP	A	316	L	H	HA	SER	V	78
R	-	OD1	ASP	A	316	L	H	HB2	SER	V	78
R	-	OD1	ASP	A	316	L	H	HB3	SER	V	78
R	-	OD2	ASP	A	316	L	H	CA	SER	V	78
R	-	OD2	ASP	A	316	L	H	CB	SER	V	78
R	-	OD2	ASP	A	316	L	H	OG	SER	V	78
R	-	OD2	ASP	A	316	L	H	HA	SER	V	78
R	-	OD2	ASP	A	316	L	H	HB2	SER	V	78
R	-	OD2	ASP	A	316	L	H	HB3	SER	V	78
R	-	OD2	ASP	A	316	L	H	HG	SER	V	78

- 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