IID

Q6T310_Q7Z444.1 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	-	PHE	A	10	L	-	HIS	V	26
R	-	LEU	A	11	L	-	HIS	V	26
R	-	LEU	A	12	L	-	HIS	V	26
R	-	LEU	A	12	L	-	ARG	V	27
R	-	LEU	A	12	L	-	ALA	V	28
R	-	ALA	A	13	L	S	GLU	V	81
R	-	PRO	A	14	L	S	GLU	V	81
R	-	ILE	A	15	L	-	ALA	V	30
R	-	ILE	A	15	L	-	ARG	V	31
R	-	ILE	A	15	L	-	ARG	V	32
R	-	ILE	A	15	L	-	ARG	V	33
R	-	PRO	A	16	L	-	ARG	V	33
R	-	PRO	A	16	L	-	LEU	V	39
R	-	PRO	A	16	L	S	GLU	V	81
R	-	PRO	A	16	L	S	ASP	V	88
R	-	GLU	A	17	L	-	ARG	V	31
R	-	GLU	A	17	L	-	ARG	V	33
R	-	GLU	A	17	L	S	ASP	V	88
R	-	SER	A	18	L	-	ARG	V	33
R	-	SER	A	19	L	-	ARG	V	33
R	-	LEU	A	4	L	-	TRP	V	17
R	-	LEU	A	4	L	-	PRO	V	19
R	-	LEU	A	4	L	-	PHE	V	21
R	-	SER	A	5	L	-	PHE	V	21
R	-	MET	A	6	L	-	PRO	V	19
R	-	MET	A	6	L	-	PHE	V	21
R	-	MET	A	6	L	-	GLN	V	22
R	-	SER	A	7	L	-	PHE	V	21
R	-	SER	A	7	L	-	GLY	V	23
R	-	GLY	A	8	L	-	PHE	V	21
R	-	GLY	A	8	L	-	GLN	V	22
R	-	GLY	A	8	L	-	GLY	V	23
R	-	GLY	A	8	L	-	GLU	V	24
R	-	HIS	A	9	L	-	GLY	V	23
R	-	HIS	A	9	L	-	GLU	V	24
R	-	HIS	A	9	L	-	THR	V	25

- 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

Q6T310_Q7Z444.1 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	-	C	LEU	A	4	L	-	CD2	PHE	V	21
R	-	C	LEU	A	4	L	-	HD2	PHE	V	21
R	-	CB	LEU	A	4	L	-	CB	PRO	V	19
R	-	CB	LEU	A	4	L	-	HB2	PRO	V	19
R	-	CB	LEU	A	4	L	-	HB3	PRO	V	19
R	-	O	LEU	A	4	L	-	CB	PHE	V	21
R	-	O	LEU	A	4	L	-	CG	PHE	V	21
R	-	O	LEU	A	4	L	-	CD2	PHE	V	21
R	-	O	LEU	A	4	L	-	CE2	PHE	V	21
R	-	O	LEU	A	4	L	-	HB2	PHE	V	21
R	-	O	LEU	A	4	L	-	HD2	PHE	V	21
R	-	O	LEU	A	4	L	-	HE2	PHE	V	21
R	-	CG	LEU	A	4	L	-	HB3	PRO	V	19
R	-	CD1	LEU	A	4	L	-	CE2	TRP	V	17
R	-	CD1	LEU	A	4	L	-	NE1	TRP	V	17
R	-	CD1	LEU	A	4	L	-	CZ2	TRP	V	17
R	-	CD1	LEU	A	4	L	-	HZ2	TRP	V	17
R	-	CD1	LEU	A	4	L	-	HE1	TRP	V	17
R	-	CD1	LEU	A	4	L	-	CB	PRO	V	19
R	-	CD1	LEU	A	4	L	-	HB3	PRO	V	19
R	-	CD1	LEU	A	4	L	-	HG3	PRO	V	19
R	-	CD2	LEU	A	4	L	-	CH2	TRP	V	17
R	-	CD2	LEU	A	4	L	-	CZ2	TRP	V	17
R	-	CD2	LEU	A	4	L	-	HH2	TRP	V	17
R	-	CD2	LEU	A	4	L	-	HZ2	TRP	V	17
R	-	CD2	LEU	A	4	L	-	HB3	PRO	V	19
R	-	CD2	LEU	A	4	L	-	HG3	PRO	V	19
R	-	C	SER	A	5	L	-	CB	PHE	V	21
R	-	C	SER	A	5	L	-	HB2	PHE	V	21
R	-	C	SER	A	5	L	-	HB3	PHE	V	21
R	-	N	MET	A	6	L	-	CB	PHE	V	21
R	-	N	MET	A	6	L	-	CG	PHE	V	21
R	-	N	MET	A	6	L	-	HB2	PHE	V	21
R	-	N	MET	A	6	L	-	HB3	PHE	V	21
R	-	CA	MET	A	6	L	-	CB	PHE	V	21
R	-	CA	MET	A	6	L	-	HB2	PHE	V	21
R	-	CA	MET	A	6	L	-	HB3	PHE	V	21
R	-	C	MET	A	6	L	-	CA	PHE	V	21
R	-	C	MET	A	6	L	-	C	PHE	V	21
R	-	C	MET	A	6	L	-	CB	PHE	V	21
R	-	C	MET	A	6	L	-	O	PHE	V	21
R	-	C	MET	A	6	L	-	HB2	PHE	V	21
R	-	C	MET	A	6	L	-	HB3	PHE	V	21
R	-	CB	MET	A	6	L	-	HB2	PRO	V	19
R	-	CB	MET	A	6	L	-	CB	PHE	V	21
R	-	CB	MET	A	6	L	-	H	PHE	V	21
R	-	CB	MET	A	6	L	-	HB2	PHE	V	21
R	-	CB	MET	A	6	L	-	HB3	PHE	V	21
R	-	O	MET	A	6	L	-	N	PHE	V	21
R	-	O	MET	A	6	L	-	CA	PHE	V	21
R	-	O	MET	A	6	L	-	C	PHE	V	21
R	-	O	MET	A	6	L	-	CB	PHE	V	21
R	-	O	MET	A	6	L	-	O	PHE	V	21
R	-	O	MET	A	6	L	-	H	PHE	V	21
R	-	O	MET	A	6	L	-	HA	PHE	V	21
R	-	O	MET	A	6	L	-	HB2	PHE	V	21
R	-	O	MET	A	6	L	-	HB3	PHE	V	21
R	-	O	MET	A	6	L	-	HD1	PHE	V	21
R	-	O	MET	A	6	L	-	N	GLN	V	22
R	-	CG	MET	A	6	L	-	HB2	PRO	V	19
R	-	CG	MET	A	6	L	-	HG2	PRO	V	19
R	-	N	SER	A	7	L	-	O	PHE	V	21
R	-	N	SER	A	7	L	-	HB3	PHE	V	21
R	-	CA	SER	A	7	L	-	HA3	GLY	V	23
R	-	C	SER	A	7	L	-	O	GLY	V	23
R	-	CB	SER	A	7	L	-	HA3	GLY	V	23
R	-	N	GLY	A	8	L	-	O	PHE	V	21
R	-	N	GLY	A	8	L	-	HA	GLN	V	22
R	-	N	GLY	A	8	L	-	N	GLY	V	23
R	-	N	GLY	A	8	L	-	O	GLY	V	23
R	-	N	GLY	A	8	L	-	H	GLY	V	23
R	-	CA	GLY	A	8	L	-	O	GLY	V	23
R	-	CA	GLY	A	8	L	-	H	GLY	V	23
R	-	C	GLY	A	8	L	-	C	GLY	V	23
R	-	C	GLY	A	8	L	-	O	GLY	V	23
R	-	C	GLY	A	8	L	-	H	GLY	V	23
R	-	C	GLY	A	8	L	-	H	GLU	V	24
R	-	O	GLY	A	8	L	-	N	GLY	V	23
R	-	O	GLY	A	8	L	-	C	GLY	V	23
R	-	O	GLY	A	8	L	-	O	GLY	V	23
R	-	O	GLY	A	8	L	-	H	GLY	V	23
R	-	O	GLY	A	8	L	-	N	GLU	V	24
R	-	O	GLY	A	8	L	-	H	GLU	V	24
R	-	N	HIS	A	9	L	-	C	GLY	V	23
R	-	N	HIS	A	9	L	-	O	GLY	V	23
R	-	CA	HIS	A	9	L	-	O	GLY	V	23
R	-	CB	HIS	A	9	L	-	H	THR	V	25
R	-	CG	HIS	A	9	L	-	O	GLY	V	23
R	-	CG	HIS	A	9	L	-	O	GLU	V	24
R	-	CG	HIS	A	9	L	-	N	THR	V	25
R	-	CG	HIS	A	9	L	-	H	THR	V	25
R	-	ND1	HIS	A	9	L	-	C	GLU	V	24
R	-	ND1	HIS	A	9	L	-	O	GLU	V	24
R	-	ND1	HIS	A	9	L	-	N	THR	V	25
R	-	ND1	HIS	A	9	L	-	CA	THR	V	25
R	-	ND1	HIS	A	9	L	-	C	THR	V	25
R	-	ND1	HIS	A	9	L	-	O	THR	V	25
R	-	ND1	HIS	A	9	L	-	H	THR	V	25
R	-	CE1	HIS	A	9	L	-	C	GLU	V	24
R	-	CE1	HIS	A	9	L	-	O	GLU	V	24
R	-	CE1	HIS	A	9	L	-	N	THR	V	25
R	-	CE1	HIS	A	9	L	-	O	THR	V	25
R	-	CE1	HIS	A	9	L	-	H	THR	V	25
R	-	NE2	HIS	A	9	L	-	O	GLU	V	24
R	-	NE2	HIS	A	9	L	-	H	THR	V	25
R	-	C	PHE	A	10	L	-	H	HIS	V	26
R	-	O	PHE	A	10	L	-	O	HIS	V	26
R	-	O	PHE	A	10	L	-	H	HIS	V	26
R	-	CD2	LEU	A	11	L	-	HB2	HIS	V	26
R	-	CD2	LEU	A	11	L	-	HB3	HIS	V	26
R	-	N	LEU	A	12	L	-	O	HIS	V	26
R	-	CB	LEU	A	12	L	-	H	ALA	V	28
R	-	CG	LEU	A	12	L	-	HA	ARG	V	27
R	-	CD1	LEU	A	12	L	-	CA	ARG	V	27
R	-	CD1	LEU	A	12	L	-	CG	ARG	V	27
R	-	CD1	LEU	A	12	L	-	HA	ARG	V	27
R	-	CD1	LEU	A	12	L	-	HG2	ARG	V	27
R	-	CD1	LEU	A	12	L	-	HG3	ARG	V	27
R	-	CD1	LEU	A	12	L	-	N	ALA	V	28
R	-	CD1	LEU	A	12	L	-	H	ALA	V	28
R	-	C	ALA	A	13	L	S	OE2	GLU	V	81
R	-	CB	ALA	A	13	L	S	OE2	GLU	V	81
R	-	N	PRO	A	14	L	S	OE2	GLU	V	81
R	-	CA	PRO	A	14	L	S	OE2	GLU	V	81
R	-	C	PRO	A	14	L	S	OE2	GLU	V	81
R	-	O	PRO	A	14	L	S	CD	GLU	V	81
R	-	O	PRO	A	14	L	S	OE1	GLU	V	81
R	-	O	PRO	A	14	L	S	OE2	GLU	V	81
R	-	CD	PRO	A	14	L	S	OE2	GLU	V	81
R	-	CD	PRO	A	14	L	S	HB3	GLU	V	81
R	-	N	ILE	A	15	L	-	HB2	ARG	V	31
R	-	CA	ILE	A	15	L	-	O	ARG	V	31
R	-	CA	ILE	A	15	L	-	HB2	ARG	V	31
R	-	CB	ILE	A	15	L	-	N	ARG	V	31
R	-	CB	ILE	A	15	L	-	CA	ARG	V	31
R	-	CB	ILE	A	15	L	-	C	ARG	V	31
R	-	CB	ILE	A	15	L	-	CB	ARG	V	31
R	-	CB	ILE	A	15	L	-	O	ARG	V	31
R	-	CB	ILE	A	15	L	-	H	ARG	V	31
R	-	CB	ILE	A	15	L	-	HB2	ARG	V	31
R	-	CB	ILE	A	15	L	-	HB3	ARG	V	31
R	-	O	ILE	A	15	L	-	HB2	ARG	V	31
R	-	CG1	ILE	A	15	L	-	HA	ALA	V	30
R	-	CG1	ILE	A	15	L	-	N	ARG	V	31
R	-	CG1	ILE	A	15	L	-	CA	ARG	V	31
R	-	CG1	ILE	A	15	L	-	C	ARG	V	31
R	-	CG1	ILE	A	15	L	-	O	ARG	V	31
R	-	CG1	ILE	A	15	L	-	H	ARG	V	31
R	-	CG1	ILE	A	15	L	-	HB2	ARG	V	31
R	-	CG2	ILE	A	15	L	-	C	ARG	V	31
R	-	CG2	ILE	A	15	L	-	O	ARG	V	31
R	-	CG2	ILE	A	15	L	-	HB2	ARG	V	31
R	-	CG2	ILE	A	15	L	-	HB3	ARG	V	31
R	-	CG2	ILE	A	15	L	-	C	ARG	V	32
R	-	CG2	ILE	A	15	L	-	N	ARG	V	33
R	-	CG2	ILE	A	15	L	-	O	ARG	V	33
R	-	CG2	ILE	A	15	L	-	H	ARG	V	33
R	-	CG2	ILE	A	15	L	-	HB2	ARG	V	33
R	-	CD1	ILE	A	15	L	-	CA	ALA	V	30
R	-	CD1	ILE	A	15	L	-	C	ALA	V	30
R	-	CD1	ILE	A	15	L	-	HA	ALA	V	30
R	-	CD1	ILE	A	15	L	-	N	ARG	V	31
R	-	CD1	ILE	A	15	L	-	CA	ARG	V	31
R	-	CD1	ILE	A	15	L	-	C	ARG	V	31
R	-	CD1	ILE	A	15	L	-	CB	ARG	V	31
R	-	CD1	ILE	A	15	L	-	O	ARG	V	31
R	-	CD1	ILE	A	15	L	-	H	ARG	V	31
R	-	CD1	ILE	A	15	L	-	HA	ARG	V	31
R	-	CD1	ILE	A	15	L	-	HB2	ARG	V	31
R	-	CD1	ILE	A	15	L	-	N	ARG	V	32
R	-	CD1	ILE	A	15	L	-	CA	ARG	V	32
R	-	CD1	ILE	A	15	L	-	H	ARG	V	32
R	-	CD1	ILE	A	15	L	-	HA	ARG	V	32
R	-	N	PRO	A	16	L	S	OE1	GLU	V	81
R	-	CA	PRO	A	16	L	S	OE1	GLU	V	81
R	-	CA	PRO	A	16	L	S	OD2	ASP	V	88
R	-	CB	PRO	A	16	L	-	HD13	LEU	V	39
R	-	CB	PRO	A	16	L	-	HD22	LEU	V	39
R	-	CB	PRO	A	16	L	S	OE1	GLU	V	81
R	-	CB	PRO	A	16	L	S	OD2	ASP	V	88
R	-	CB	PRO	A	16	L	S	HB3	ASP	V	88
R	-	O	PRO	A	16	L	-	CB	ARG	V	33
R	-	O	PRO	A	16	L	-	CD	ARG	V	33
R	-	O	PRO	A	16	L	-	HB2	ARG	V	33
R	-	O	PRO	A	16	L	-	HB3	ARG	V	33
R	-	O	PRO	A	16	L	-	HD2	ARG	V	33
R	-	O	PRO	A	16	L	-	HD3	ARG	V	33
R	-	CG	PRO	A	16	L	-	CD1	LEU	V	39
R	-	CG	PRO	A	16	L	-	CD2	LEU	V	39
R	-	CG	PRO	A	16	L	-	HG	LEU	V	39
R	-	CG	PRO	A	16	L	-	HD13	LEU	V	39
R	-	CG	PRO	A	16	L	-	HD22	LEU	V	39
R	-	CG	PRO	A	16	L	S	OE1	GLU	V	81
R	-	CD	PRO	A	16	L	-	HD13	LEU	V	39
R	-	CD	PRO	A	16	L	S	OE1	GLU	V	81
R	-	N	GLU	A	17	L	S	OD2	ASP	V	88
R	-	CA	GLU	A	17	L	-	NH1	ARG	V	33
R	-	CA	GLU	A	17	L	-	HD2	ARG	V	33
R	-	CA	GLU	A	17	L	-	HD3	ARG	V	33
R	-	CA	GLU	A	17	L	-	HH11	ARG	V	33
R	-	CA	GLU	A	17	L	-	HH12	ARG	V	33
R	-	C	GLU	A	17	L	-	NH1	ARG	V	33
R	-	C	GLU	A	17	L	-	HD3	ARG	V	33
R	-	C	GLU	A	17	L	-	HH11	ARG	V	33
R	-	C	GLU	A	17	L	-	HH12	ARG	V	33
R	-	CB	GLU	A	17	L	-	NH1	ARG	V	33
R	-	CB	GLU	A	17	L	-	HH11	ARG	V	33
R	-	CB	GLU	A	17	L	-	HH12	ARG	V	33
R	-	O	GLU	A	17	L	-	HH11	ARG	V	33
R	-	O	GLU	A	17	L	S	OD2	ASP	V	88
R	-	CG	GLU	A	17	L	-	HD2	ARG	V	31
R	-	CG	GLU	A	17	L	-	HD3	ARG	V	31
R	-	CG	GLU	A	17	L	-	HH11	ARG	V	31
R	-	CD	GLU	A	17	L	-	NH1	ARG	V	31
R	-	CD	GLU	A	17	L	-	HD3	ARG	V	31
R	-	CD	GLU	A	17	L	-	HH11	ARG	V	31
R	-	OE1	GLU	A	17	L	-	CD	ARG	V	31
R	-	OE1	GLU	A	17	L	-	NE	ARG	V	31
R	-	OE1	GLU	A	17	L	-	NH1	ARG	V	31
R	-	OE1	GLU	A	17	L	-	CZ	ARG	V	31
R	-	OE1	GLU	A	17	L	-	HD2	ARG	V	31
R	-	OE1	GLU	A	17	L	-	HD3	ARG	V	31
R	-	OE1	GLU	A	17	L	-	HH11	ARG	V	31
R	-	OE1	GLU	A	17	L	-	HH12	ARG	V	31
R	-	N	SER	A	18	L	-	CD	ARG	V	33
R	-	N	SER	A	18	L	-	NE	ARG	V	33
R	-	N	SER	A	18	L	-	NH1	ARG	V	33
R	-	N	SER	A	18	L	-	CZ	ARG	V	33
R	-	N	SER	A	18	L	-	HD2	ARG	V	33
R	-	N	SER	A	18	L	-	HD3	ARG	V	33
R	-	N	SER	A	18	L	-	HH11	ARG	V	33
R	-	N	SER	A	18	L	-	HH12	ARG	V	33
R	-	CA	SER	A	18	L	-	CD	ARG	V	33
R	-	CA	SER	A	18	L	-	NH1	ARG	V	33
R	-	CA	SER	A	18	L	-	HD3	ARG	V	33
R	-	CA	SER	A	18	L	-	HH11	ARG	V	33
R	-	CA	SER	A	18	L	-	HH12	ARG	V	33
R	-	C	SER	A	18	L	-	NH1	ARG	V	33
R	-	C	SER	A	18	L	-	CZ	ARG	V	33
R	-	C	SER	A	18	L	-	HD3	ARG	V	33
R	-	C	SER	A	18	L	-	HH11	ARG	V	33
R	-	C	SER	A	18	L	-	HH12	ARG	V	33
R	-	CB	SER	A	18	L	-	CG	ARG	V	33
R	-	CB	SER	A	18	L	-	CD	ARG	V	33
R	-	CB	SER	A	18	L	-	NH1	ARG	V	33
R	-	CB	SER	A	18	L	-	HB3	ARG	V	33
R	-	CB	SER	A	18	L	-	HG2	ARG	V	33
R	-	CB	SER	A	18	L	-	HD3	ARG	V	33
R	-	CB	SER	A	18	L	-	HH11	ARG	V	33
R	-	O	SER	A	18	L	-	NE	ARG	V	33
R	-	O	SER	A	18	L	-	NH1	ARG	V	33
R	-	O	SER	A	18	L	-	NH2	ARG	V	33
R	-	O	SER	A	18	L	-	CZ	ARG	V	33
R	-	O	SER	A	18	L	-	HD3	ARG	V	33
R	-	O	SER	A	18	L	-	HH11	ARG	V	33
R	-	O	SER	A	18	L	-	HH12	ARG	V	33
R	-	O	SER	A	18	L	-	HH22	ARG	V	33
R	-	OG	SER	A	18	L	-	CB	ARG	V	33
R	-	OG	SER	A	18	L	-	CG	ARG	V	33
R	-	OG	SER	A	18	L	-	CD	ARG	V	33
R	-	OG	SER	A	18	L	-	NE	ARG	V	33
R	-	OG	SER	A	18	L	-	NH1	ARG	V	33
R	-	OG	SER	A	18	L	-	CZ	ARG	V	33
R	-	OG	SER	A	18	L	-	HB3	ARG	V	33
R	-	OG	SER	A	18	L	-	HG2	ARG	V	33
R	-	OG	SER	A	18	L	-	HG3	ARG	V	33
R	-	OG	SER	A	18	L	-	HD2	ARG	V	33
R	-	OG	SER	A	18	L	-	HD3	ARG	V	33
R	-	OG	SER	A	18	L	-	HE	ARG	V	33
R	-	OG	SER	A	18	L	-	HH11	ARG	V	33
R	-	OG	SER	A	18	L	-	HH12	ARG	V	33
R	-	N	SER	A	19	L	-	NH1	ARG	V	33
R	-	N	SER	A	19	L	-	HH11	ARG	V	33
R	-	N	SER	A	19	L	-	HH12	ARG	V	33

- 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