IID

Q8TD33_Q6XE38.1 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	THR	A	13	L	-	TYR	V	17
R	H	THR	A	13	L	-	GLN	V	18
R	H	CYS	A	16	L	-	GLN	V	18
R	H	CYS	A	16	L	-	HIS	V	20
R	H	ILE	A	17	L	-	LYS	V	83
R	H	CYS	A	18	L	-	LYS	V	83
R	H	MET	A	20	L	-	HIS	V	20
R	H	MET	A	20	L	-	ALA	V	21
R	H	MET	A	20	L	-	LEU	V	22
R	H	ALA	A	21	L	H	TRP	V	82
R	H	ALA	A	21	L	-	LYS	V	83
R	H	ASP	A	27	L	-	LEU	V	22
R	H	LEU	A	34	L	-	HIS	V	20
R	H	MET	A	76	L	H	SER	V	11
R	H	MET	A	76	L	H	LEU	V	14
R	H	MET	A	76	L	H	LEU	V	7
R	H	HIS	A	77	L	H	VAL	V	10
R	H	HIS	A	77	L	H	LEU	V	14
R	H	GLU	A	80	L	H	SER	V	11
R	H	GLU	A	80	L	H	LEU	V	14
R	H	GLU	A	80	L	H	CYS	V	15
R	H	LEU	A	81	L	H	LEU	V	14
R	H	LEU	A	84	L	H	LEU	V	14
R	H	LEU	A	84	L	H	CYS	V	15
R	H	LEU	A	84	L	-	TYR	V	17
R	H	LEU	A	84	L	-	GLN	V	18
R	H	GLN	A	87	L	H	CYS	V	15
R	H	VAL	A	88	L	-	HIS	V	20
R	H	LEU	A	9	L	-	TYR	V	17
R	H	GLN	A	92	L	-	LEU	V	22

- 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

Q8TD33_Q6XE38.1 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	CB	LEU	A	9	L	-	HH	TYR	V	17
R	H	CD1	LEU	A	9	L	-	HH	TYR	V	17
R	H	CA	THR	A	13	L	-	HE21	GLN	V	18
R	H	O	THR	A	13	L	-	HE21	GLN	V	18
R	H	CG2	THR	A	13	L	-	CG	GLN	V	18
R	H	CG2	THR	A	13	L	-	HG3	GLN	V	18
R	H	CG2	THR	A	13	L	-	HE21	GLN	V	18
R	H	OG1	THR	A	13	L	-	HE1	TYR	V	17
R	H	CB	CYS	A	16	L	-	NE2	GLN	V	18
R	H	CB	CYS	A	16	L	-	HE21	GLN	V	18
R	H	CB	CYS	A	16	L	-	HE22	GLN	V	18
R	H	CB	CYS	A	16	L	-	CE1	HIS	V	20
R	H	CB	CYS	A	16	L	-	HE1	HIS	V	20
R	H	SG	CYS	A	16	L	-	NE2	GLN	V	18
R	H	SG	CYS	A	16	L	-	HE21	GLN	V	18
R	H	SG	CYS	A	16	L	-	HE22	GLN	V	18
R	H	SG	CYS	A	16	L	-	HE1	HIS	V	20
R	H	C	ILE	A	17	L	-	O	LYS	V	83
R	H	O	ILE	A	17	L	-	O	LYS	V	83
R	H	CG2	ILE	A	17	L	-	O	LYS	V	83
R	H	CA	CYS	A	18	L	-	HG3	LYS	V	83
R	H	CA	CYS	A	18	L	-	HE2	LYS	V	83
R	H	CA	CYS	A	18	L	-	HE3	LYS	V	83
R	H	CB	CYS	A	18	L	-	CE	LYS	V	83
R	H	CB	CYS	A	18	L	-	HE2	LYS	V	83
R	H	CB	CYS	A	18	L	-	HE3	LYS	V	83
R	H	O	CYS	A	18	L	-	HG3	LYS	V	83
R	H	O	CYS	A	18	L	-	HE2	LYS	V	83
R	H	SG	CYS	A	18	L	-	CE	LYS	V	83
R	H	SG	CYS	A	18	L	-	NZ	LYS	V	83
R	H	SG	CYS	A	18	L	-	HG2	LYS	V	83
R	H	SG	CYS	A	18	L	-	HE2	LYS	V	83
R	H	SG	CYS	A	18	L	-	HE3	LYS	V	83
R	H	SG	CYS	A	18	L	-	HZ1	LYS	V	83
R	H	CB	MET	A	20	L	-	HD21	LEU	V	22
R	H	CG	MET	A	20	L	-	HD21	LEU	V	22
R	H	CG	MET	A	20	L	-	HD23	LEU	V	22
R	H	SD	MET	A	20	L	-	CA	HIS	V	20
R	H	SD	MET	A	20	L	-	C	HIS	V	20
R	H	SD	MET	A	20	L	-	CB	HIS	V	20
R	H	SD	MET	A	20	L	-	HA	HIS	V	20
R	H	SD	MET	A	20	L	-	HB2	HIS	V	20
R	H	SD	MET	A	20	L	-	HD21	LEU	V	22
R	H	CE	MET	A	20	L	-	HA	HIS	V	20
R	H	CE	MET	A	20	L	-	C	ALA	V	21
R	H	CE	MET	A	20	L	-	O	ALA	V	21
R	H	CE	MET	A	20	L	-	N	LEU	V	22
R	H	CE	MET	A	20	L	-	CA	LEU	V	22
R	H	CE	MET	A	20	L	-	HA	LEU	V	22
R	H	CE	MET	A	20	L	-	HD21	LEU	V	22
R	H	CA	ALA	A	21	L	H	O	TRP	V	82
R	H	CB	ALA	A	21	L	H	O	TRP	V	82
R	H	CB	ALA	A	21	L	-	HA	LYS	V	83
R	H	CB	ALA	A	21	L	-	HG3	LYS	V	83
R	H	OD2	ASP	A	27	L	-	HD23	LEU	V	22
R	H	CD1	LEU	A	34	L	-	HE1	HIS	V	20
R	H	C	MET	A	76	L	H	HD12	LEU	V	14
R	H	O	MET	A	76	L	H	HD12	LEU	V	14
R	H	SD	MET	A	76	L	H	CD2	LEU	V	7
R	H	SD	MET	A	76	L	H	HD21	LEU	V	7
R	H	SD	MET	A	76	L	H	HD22	LEU	V	7
R	H	CE	MET	A	76	L	H	CD2	LEU	V	7
R	H	CE	MET	A	76	L	H	HB2	LEU	V	7
R	H	CE	MET	A	76	L	H	HD21	LEU	V	7
R	H	CE	MET	A	76	L	H	HD22	LEU	V	7
R	H	CE	MET	A	76	L	H	OG	SER	V	11
R	H	CE	MET	A	76	L	H	HG	SER	V	11
R	H	N	HIS	A	77	L	H	HD12	LEU	V	14
R	H	CA	HIS	A	77	L	H	CD1	LEU	V	14
R	H	CA	HIS	A	77	L	H	CD2	LEU	V	14
R	H	CA	HIS	A	77	L	H	HD12	LEU	V	14
R	H	CA	HIS	A	77	L	H	HD13	LEU	V	14
R	H	CA	HIS	A	77	L	H	HD22	LEU	V	14
R	H	CA	HIS	A	77	L	H	HD23	LEU	V	14
R	H	C	HIS	A	77	L	H	HD12	LEU	V	14
R	H	C	HIS	A	77	L	H	HD23	LEU	V	14
R	H	CB	HIS	A	77	L	H	CD1	LEU	V	14
R	H	CB	HIS	A	77	L	H	CD2	LEU	V	14
R	H	CB	HIS	A	77	L	H	HD12	LEU	V	14
R	H	CB	HIS	A	77	L	H	HD13	LEU	V	14
R	H	CB	HIS	A	77	L	H	HD22	LEU	V	14
R	H	CB	HIS	A	77	L	H	HD23	LEU	V	14
R	H	O	HIS	A	77	L	H	CD2	LEU	V	14
R	H	O	HIS	A	77	L	H	HD12	LEU	V	14
R	H	O	HIS	A	77	L	H	HD23	LEU	V	14
R	H	CG	HIS	A	77	L	H	CD1	LEU	V	14
R	H	CG	HIS	A	77	L	H	CD2	LEU	V	14
R	H	CG	HIS	A	77	L	H	HD12	LEU	V	14
R	H	CG	HIS	A	77	L	H	HD13	LEU	V	14
R	H	CG	HIS	A	77	L	H	HD22	LEU	V	14
R	H	CG	HIS	A	77	L	H	HD23	LEU	V	14
R	H	CD2	HIS	A	77	L	H	CG1	VAL	V	10
R	H	CD2	HIS	A	77	L	H	HG11	VAL	V	10
R	H	CD2	HIS	A	77	L	H	HG12	VAL	V	10
R	H	CD2	HIS	A	77	L	H	HG13	VAL	V	10
R	H	CD2	HIS	A	77	L	H	CG	LEU	V	14
R	H	CD2	HIS	A	77	L	H	CD1	LEU	V	14
R	H	CD2	HIS	A	77	L	H	CD2	LEU	V	14
R	H	CD2	HIS	A	77	L	H	HD11	LEU	V	14
R	H	CD2	HIS	A	77	L	H	HD12	LEU	V	14
R	H	CD2	HIS	A	77	L	H	HD13	LEU	V	14
R	H	CD2	HIS	A	77	L	H	HD22	LEU	V	14
R	H	ND1	HIS	A	77	L	H	HD13	LEU	V	14
R	H	ND1	HIS	A	77	L	H	HD22	LEU	V	14
R	H	CE1	HIS	A	77	L	H	HD13	LEU	V	14
R	H	NE2	HIS	A	77	L	H	CG1	VAL	V	10
R	H	NE2	HIS	A	77	L	H	HG11	VAL	V	10
R	H	NE2	HIS	A	77	L	H	HG12	VAL	V	10
R	H	NE2	HIS	A	77	L	H	HG13	VAL	V	10
R	H	NE2	HIS	A	77	L	H	CD1	LEU	V	14
R	H	NE2	HIS	A	77	L	H	HD13	LEU	V	14
R	H	CA	GLU	A	80	L	H	HB2	LEU	V	14
R	H	C	GLU	A	80	L	H	HB2	LEU	V	14
R	H	CB	GLU	A	80	L	H	CB	LEU	V	14
R	H	CB	GLU	A	80	L	H	CD1	LEU	V	14
R	H	CB	GLU	A	80	L	H	HB2	LEU	V	14
R	H	CB	GLU	A	80	L	H	HB3	LEU	V	14
R	H	CB	GLU	A	80	L	H	HD11	LEU	V	14
R	H	CB	GLU	A	80	L	H	HD12	LEU	V	14
R	H	CB	GLU	A	80	L	H	HD23	LEU	V	14
R	H	CB	GLU	A	80	L	H	HG	CYS	V	15
R	H	O	GLU	A	80	L	H	HA	CYS	V	15
R	H	CG	GLU	A	80	L	H	HA	SER	V	11
R	H	CG	GLU	A	80	L	H	CD1	LEU	V	14
R	H	CG	GLU	A	80	L	H	HB2	LEU	V	14
R	H	CG	GLU	A	80	L	H	HB3	LEU	V	14
R	H	CG	GLU	A	80	L	H	HD11	LEU	V	14
R	H	CG	GLU	A	80	L	H	HD12	LEU	V	14
R	H	CG	GLU	A	80	L	H	HG	CYS	V	15
R	H	CD	GLU	A	80	L	H	HA	SER	V	11
R	H	CD	GLU	A	80	L	H	HB2	SER	V	11
R	H	CD	GLU	A	80	L	H	HG	CYS	V	15
R	H	OE2	GLU	A	80	L	H	HA	SER	V	11
R	H	OE2	GLU	A	80	L	H	HB2	SER	V	11
R	H	OE2	GLU	A	80	L	H	SG	CYS	V	15
R	H	OE2	GLU	A	80	L	H	HG	CYS	V	15
R	H	CG	LEU	A	81	L	H	HD23	LEU	V	14
R	H	CB	LEU	A	84	L	H	O	CYS	V	15
R	H	CB	LEU	A	84	L	H	HA	CYS	V	15
R	H	CG	LEU	A	84	L	H	O	CYS	V	15
R	H	CG	LEU	A	84	L	H	HA	CYS	V	15
R	H	CG	LEU	A	84	L	-	HB3	GLN	V	18
R	H	CD1	LEU	A	84	L	H	C	CYS	V	15
R	H	CD1	LEU	A	84	L	H	O	CYS	V	15
R	H	CD1	LEU	A	84	L	H	HA	CYS	V	15
R	H	CD2	LEU	A	84	L	H	O	LEU	V	14
R	H	CD2	LEU	A	84	L	H	C	CYS	V	15
R	H	CD2	LEU	A	84	L	H	O	CYS	V	15
R	H	CD2	LEU	A	84	L	H	HA	CYS	V	15
R	H	CD2	LEU	A	84	L	-	HB3	TYR	V	17
R	H	CD2	LEU	A	84	L	-	N	GLN	V	18
R	H	CD2	LEU	A	84	L	-	CB	GLN	V	18
R	H	CD2	LEU	A	84	L	-	H	GLN	V	18
R	H	CD2	LEU	A	84	L	-	HB2	GLN	V	18
R	H	CD2	LEU	A	84	L	-	HB3	GLN	V	18
R	H	OE1	GLN	A	87	L	H	HB3	CYS	V	15
R	H	CB	VAL	A	88	L	-	HB3	HIS	V	20
R	H	CB	VAL	A	88	L	-	HD2	HIS	V	20
R	H	CG1	VAL	A	88	L	-	HB2	HIS	V	20
R	H	CG1	VAL	A	88	L	-	HB3	HIS	V	20
R	H	CG2	VAL	A	88	L	-	CD2	HIS	V	20
R	H	CG2	VAL	A	88	L	-	HB3	HIS	V	20
R	H	CG2	VAL	A	88	L	-	HD2	HIS	V	20
R	H	CG	GLN	A	92	L	-	HD13	LEU	V	22
R	H	CD	GLN	A	92	L	-	HD13	LEU	V	22
R	H	NE2	GLN	A	92	L	-	HD13	LEU	V	22

- 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