IID

Q6UW15_Q5QGZ9.1 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	12	L	-	LEU	V	56
R	-	PHE	A	12	L	-	TYR	V	99
R	-	ASN	A	14	L	S	PHE	V	55
R	-	SER	A	15	L	-	LYS	V	42
R	-	SER	A	15	L	-	GLY	V	43
R	-	SER	A	15	L	-	ARG	V	71
R	-	SER	A	16	L	-	LYS	V	42
R	-	SER	A	16	L	-	ARG	V	71
R	-	GLU	A	17	L	-	PRO	V	41
R	-	GLU	A	17	L	-	LYS	V	42
R	-	MET	A	18	L	-	PRO	V	41
R	-	MET	A	18	L	-	LYS	V	42
R	-	GLU	A	19	L	-	ASP	V	175
R	-	GLU	A	19	L	-	SER	V	39
R	-	GLU	A	19	L	-	PRO	V	41
R	-	LYS	A	20	L	-	ASP	V	175
R	-	LYS	A	20	L	-	SER	V	39
R	-	ILE	A	21	L	-	ASP	V	175
R	-	ILE	A	21	L	-	ILE	V	38
R	-	ILE	A	21	L	-	SER	V	39
R	-	GLU	A	23	L	-	PRO	V	36
R	-	ILE	A	24	L	-	PRO	V	36
R	-	GLY	A	25	L	-	LEU	V	33
R	-	GLY	A	25	L	-	SER	V	35
R	-	GLY	A	25	L	-	PRO	V	36
R	-	LYS	A	26	L	-	LEU	V	33
R	-	PHE	A	27	L	-	GLU	V	32
R	-	PHE	A	27	L	-	SER	V	35
R	-	GLU	A	29	L	-	TYR	V	47
R	-	GLU	A	29	L	-	GLY	V	48
R	H	THR	A	47	L	-	LYS	V	157
R	H	LEU	A	51	L	-	GLU	V	134
R	H	LEU	A	51	L	-	LYS	V	135
R	H	LEU	A	51	L	-	ASN	V	136
R	H	LEU	A	54	L	-	GLU	V	134
R	H	LEU	A	54	L	-	LYS	V	135
R	H	ILE	A	55	L	-	LYS	V	135
R	H	GLY	A	58	L	-	LEU	V	141
R	H	SER	A	62	L	-	LEU	V	141

- 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

Q6UW15_Q5QGZ9.1 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	-	CA	PHE	A	12	L	-	HB3	LEU	V	56
R	-	CA	PHE	A	12	L	-	HD11	LEU	V	56
R	-	CB	PHE	A	12	L	-	CB	LEU	V	56
R	-	CB	PHE	A	12	L	-	CG	LEU	V	56
R	-	CB	PHE	A	12	L	-	CD1	LEU	V	56
R	-	CB	PHE	A	12	L	-	HB2	LEU	V	56
R	-	CB	PHE	A	12	L	-	HB3	LEU	V	56
R	-	CB	PHE	A	12	L	-	HD11	LEU	V	56
R	-	CB	PHE	A	12	L	-	HD13	LEU	V	56
R	-	CG	PHE	A	12	L	-	CB	LEU	V	56
R	-	CG	PHE	A	12	L	-	CG	LEU	V	56
R	-	CG	PHE	A	12	L	-	CD1	LEU	V	56
R	-	CG	PHE	A	12	L	-	HB2	LEU	V	56
R	-	CG	PHE	A	12	L	-	HB3	LEU	V	56
R	-	CG	PHE	A	12	L	-	HD11	LEU	V	56
R	-	CG	PHE	A	12	L	-	HD12	LEU	V	56
R	-	CG	PHE	A	12	L	-	HD13	LEU	V	56
R	-	CD1	PHE	A	12	L	-	CD1	LEU	V	56
R	-	CD1	PHE	A	12	L	-	HB2	LEU	V	56
R	-	CD1	PHE	A	12	L	-	HB3	LEU	V	56
R	-	CD1	PHE	A	12	L	-	HD11	LEU	V	56
R	-	CD1	PHE	A	12	L	-	HD12	LEU	V	56
R	-	CD1	PHE	A	12	L	-	HD13	LEU	V	56
R	-	CD2	PHE	A	12	L	-	CB	LEU	V	56
R	-	CD2	PHE	A	12	L	-	CD1	LEU	V	56
R	-	CD2	PHE	A	12	L	-	HB2	LEU	V	56
R	-	CD2	PHE	A	12	L	-	HB3	LEU	V	56
R	-	CD2	PHE	A	12	L	-	HD11	LEU	V	56
R	-	CD2	PHE	A	12	L	-	HD13	LEU	V	56
R	-	CE1	PHE	A	12	L	-	CD1	LEU	V	56
R	-	CE1	PHE	A	12	L	-	HD11	LEU	V	56
R	-	CE1	PHE	A	12	L	-	HD12	LEU	V	56
R	-	CE1	PHE	A	12	L	-	HD13	LEU	V	56
R	-	CE2	PHE	A	12	L	-	CD1	LEU	V	56
R	-	CE2	PHE	A	12	L	-	HB2	LEU	V	56
R	-	CE2	PHE	A	12	L	-	HD13	LEU	V	56
R	-	CE2	PHE	A	12	L	-	HE2	TYR	V	99
R	-	CE2	PHE	A	12	L	-	HH	TYR	V	99
R	-	CZ	PHE	A	12	L	-	CD1	LEU	V	56
R	-	CZ	PHE	A	12	L	-	HD11	LEU	V	56
R	-	CZ	PHE	A	12	L	-	HD13	LEU	V	56
R	-	OD1	ASN	A	14	L	S	CD1	PHE	V	55
R	-	OD1	ASN	A	14	L	S	HD1	PHE	V	55
R	-	OD1	ASN	A	14	L	S	HE1	PHE	V	55
R	-	C	SER	A	15	L	-	O	LYS	V	42
R	-	CB	SER	A	15	L	-	HG2	LYS	V	42
R	-	CB	SER	A	15	L	-	HE2	LYS	V	42
R	-	CB	SER	A	15	L	-	HA3	GLY	V	43
R	-	O	SER	A	15	L	-	C	LYS	V	42
R	-	O	SER	A	15	L	-	O	LYS	V	42
R	-	O	SER	A	15	L	-	HA3	GLY	V	43
R	-	O	SER	A	15	L	-	HH22	ARG	V	71
R	-	OG	SER	A	15	L	-	O	LYS	V	42
R	-	OG	SER	A	15	L	-	HG2	LYS	V	42
R	-	OG	SER	A	15	L	-	N	GLY	V	43
R	-	OG	SER	A	15	L	-	CA	GLY	V	43
R	-	OG	SER	A	15	L	-	HA2	GLY	V	43
R	-	OG	SER	A	15	L	-	HA3	GLY	V	43
R	-	CA	SER	A	16	L	-	HH22	ARG	V	71
R	-	C	SER	A	16	L	-	HB3	LYS	V	42
R	-	O	SER	A	16	L	-	CB	LYS	V	42
R	-	O	SER	A	16	L	-	HB3	LYS	V	42
R	-	O	SER	A	16	L	-	HD3	LYS	V	42
R	-	N	GLU	A	17	L	-	HB2	PRO	V	41
R	-	N	GLU	A	17	L	-	H	LYS	V	42
R	-	N	GLU	A	17	L	-	HB3	LYS	V	42
R	-	CA	GLU	A	17	L	-	H	LYS	V	42
R	-	CA	GLU	A	17	L	-	HB3	LYS	V	42
R	-	C	GLU	A	17	L	-	CA	PRO	V	41
R	-	C	GLU	A	17	L	-	C	PRO	V	41
R	-	C	GLU	A	17	L	-	CB	PRO	V	41
R	-	C	GLU	A	17	L	-	HA	PRO	V	41
R	-	C	GLU	A	17	L	-	HB2	PRO	V	41
R	-	C	GLU	A	17	L	-	HB3	PRO	V	41
R	-	C	GLU	A	17	L	-	N	LYS	V	42
R	-	C	GLU	A	17	L	-	CB	LYS	V	42
R	-	C	GLU	A	17	L	-	H	LYS	V	42
R	-	C	GLU	A	17	L	-	HB2	LYS	V	42
R	-	C	GLU	A	17	L	-	HB3	LYS	V	42
R	-	CB	GLU	A	17	L	-	HB3	LYS	V	42
R	-	O	GLU	A	17	L	-	CA	PRO	V	41
R	-	O	GLU	A	17	L	-	C	PRO	V	41
R	-	O	GLU	A	17	L	-	CB	PRO	V	41
R	-	O	GLU	A	17	L	-	HA	PRO	V	41
R	-	O	GLU	A	17	L	-	HB2	PRO	V	41
R	-	O	GLU	A	17	L	-	HB3	PRO	V	41
R	-	O	GLU	A	17	L	-	N	LYS	V	42
R	-	O	GLU	A	17	L	-	CA	LYS	V	42
R	-	O	GLU	A	17	L	-	CB	LYS	V	42
R	-	O	GLU	A	17	L	-	H	LYS	V	42
R	-	O	GLU	A	17	L	-	HA	LYS	V	42
R	-	O	GLU	A	17	L	-	HB2	LYS	V	42
R	-	O	GLU	A	17	L	-	HB3	LYS	V	42
R	-	N	MET	A	18	L	-	CA	PRO	V	41
R	-	N	MET	A	18	L	-	C	PRO	V	41
R	-	N	MET	A	18	L	-	CB	PRO	V	41
R	-	N	MET	A	18	L	-	HA	PRO	V	41
R	-	N	MET	A	18	L	-	HB2	PRO	V	41
R	-	N	MET	A	18	L	-	HB3	PRO	V	41
R	-	N	MET	A	18	L	-	N	LYS	V	42
R	-	N	MET	A	18	L	-	H	LYS	V	42
R	-	CA	MET	A	18	L	-	CA	PRO	V	41
R	-	CA	MET	A	18	L	-	CB	PRO	V	41
R	-	CA	MET	A	18	L	-	HA	PRO	V	41
R	-	CA	MET	A	18	L	-	HB2	PRO	V	41
R	-	CA	MET	A	18	L	-	HB3	PRO	V	41
R	-	CA	MET	A	18	L	-	H	LYS	V	42
R	-	C	MET	A	18	L	-	HA	PRO	V	41
R	-	C	MET	A	18	L	-	HB3	PRO	V	41
R	-	CB	MET	A	18	L	-	HB3	PRO	V	41
R	-	O	MET	A	18	L	-	HA	PRO	V	41
R	-	N	GLU	A	19	L	-	CA	PRO	V	41
R	-	N	GLU	A	19	L	-	HA	PRO	V	41
R	-	N	GLU	A	19	L	-	HB3	PRO	V	41
R	-	CA	GLU	A	19	L	-	HG	SER	V	39
R	-	C	GLU	A	19	L	-	OG	SER	V	39
R	-	C	GLU	A	19	L	-	HB3	SER	V	39
R	-	C	GLU	A	19	L	-	HG	SER	V	39
R	-	C	GLU	A	19	L	-	CG	ASP	V	175
R	-	C	GLU	A	19	L	-	OD1	ASP	V	175
R	-	C	GLU	A	19	L	-	OD2	ASP	V	175
R	-	CB	GLU	A	19	L	-	OG	SER	V	39
R	-	CB	GLU	A	19	L	-	HB3	SER	V	39
R	-	CB	GLU	A	19	L	-	HG	SER	V	39
R	-	O	GLU	A	19	L	-	C	SER	V	39
R	-	O	GLU	A	19	L	-	CB	SER	V	39
R	-	O	GLU	A	19	L	-	O	SER	V	39
R	-	O	GLU	A	19	L	-	OG	SER	V	39
R	-	O	GLU	A	19	L	-	HB3	SER	V	39
R	-	O	GLU	A	19	L	-	HG	SER	V	39
R	-	O	GLU	A	19	L	-	CG	ASP	V	175
R	-	O	GLU	A	19	L	-	OD1	ASP	V	175
R	-	O	GLU	A	19	L	-	OD2	ASP	V	175
R	-	CG	GLU	A	19	L	-	OG	SER	V	39
R	-	CG	GLU	A	19	L	-	HG	SER	V	39
R	-	CD	GLU	A	19	L	-	HG	SER	V	39
R	-	OE2	GLU	A	19	L	-	OG	SER	V	39
R	-	OE2	GLU	A	19	L	-	HG	SER	V	39
R	-	N	LYS	A	20	L	-	OD1	ASP	V	175
R	-	N	LYS	A	20	L	-	OD2	ASP	V	175
R	-	CA	LYS	A	20	L	-	CG	ASP	V	175
R	-	CA	LYS	A	20	L	-	OD1	ASP	V	175
R	-	CA	LYS	A	20	L	-	OD2	ASP	V	175
R	-	C	LYS	A	20	L	-	HB3	SER	V	39
R	-	C	LYS	A	20	L	-	OD2	ASP	V	175
R	-	N	ILE	A	21	L	-	HB3	SER	V	39
R	-	N	ILE	A	21	L	-	CG	ASP	V	175
R	-	N	ILE	A	21	L	-	OD2	ASP	V	175
R	-	CA	ILE	A	21	L	-	OD2	ASP	V	175
R	-	C	ILE	A	21	L	-	OD2	ASP	V	175
R	-	CB	ILE	A	21	L	-	H	SER	V	39
R	-	O	ILE	A	21	L	-	HA	ILE	V	38
R	-	O	ILE	A	21	L	-	HG13	ILE	V	38
R	-	O	ILE	A	21	L	-	HG23	ILE	V	38
R	-	O	ILE	A	21	L	-	H	SER	V	39
R	-	O	ILE	A	21	L	-	OD2	ASP	V	175
R	-	O	ILE	A	21	L	-	HB3	ASP	V	175
R	-	CG1	ILE	A	21	L	-	HB2	SER	V	39
R	-	CG1	ILE	A	21	L	-	HB3	SER	V	39
R	-	CD1	ILE	A	21	L	-	HB2	SER	V	39
R	-	CA	GLU	A	23	L	-	HG3	PRO	V	36
R	-	C	GLU	A	23	L	-	CG	PRO	V	36
R	-	C	GLU	A	23	L	-	HG3	PRO	V	36
R	-	CB	GLU	A	23	L	-	HB3	PRO	V	36
R	-	CB	GLU	A	23	L	-	HG2	PRO	V	36
R	-	CB	GLU	A	23	L	-	HG3	PRO	V	36
R	-	O	GLU	A	23	L	-	CB	PRO	V	36
R	-	O	GLU	A	23	L	-	CG	PRO	V	36
R	-	O	GLU	A	23	L	-	HB2	PRO	V	36
R	-	O	GLU	A	23	L	-	HB3	PRO	V	36
R	-	O	GLU	A	23	L	-	HG2	PRO	V	36
R	-	O	GLU	A	23	L	-	HG3	PRO	V	36
R	-	N	ILE	A	24	L	-	HG3	PRO	V	36
R	-	C	ILE	A	24	L	-	HG3	PRO	V	36
R	-	N	GLY	A	25	L	-	HG3	PRO	V	36
R	-	CA	GLY	A	25	L	-	HG3	PRO	V	36
R	-	CA	GLY	A	25	L	-	HD3	PRO	V	36
R	-	C	GLY	A	25	L	-	CD	PRO	V	36
R	-	C	GLY	A	25	L	-	HD2	PRO	V	36
R	-	C	GLY	A	25	L	-	HD3	PRO	V	36
R	-	O	GLY	A	25	L	-	HB3	LEU	V	33
R	-	O	GLY	A	25	L	-	HD23	LEU	V	33
R	-	O	GLY	A	25	L	-	HA	SER	V	35
R	-	O	GLY	A	25	L	-	CD	PRO	V	36
R	-	O	GLY	A	25	L	-	HD2	PRO	V	36
R	-	O	GLY	A	25	L	-	HD3	PRO	V	36
R	-	C	LYS	A	26	L	-	HB2	LEU	V	33
R	-	C	LYS	A	26	L	-	HB3	LEU	V	33
R	-	O	LYS	A	26	L	-	CB	LEU	V	33
R	-	O	LYS	A	26	L	-	O	LEU	V	33
R	-	O	LYS	A	26	L	-	HB2	LEU	V	33
R	-	O	LYS	A	26	L	-	HB3	LEU	V	33
R	-	O	LYS	A	26	L	-	HD12	LEU	V	33
R	-	N	PHE	A	27	L	-	HB2	SER	V	35
R	-	C	PHE	A	27	L	-	HB2	SER	V	35
R	-	CB	PHE	A	27	L	-	HG3	GLU	V	32
R	-	O	PHE	A	27	L	-	HG2	GLU	V	32
R	-	O	PHE	A	27	L	-	CB	SER	V	35
R	-	O	PHE	A	27	L	-	HB2	SER	V	35
R	-	CD	GLU	A	29	L	-	HH	TYR	V	47
R	-	CD	GLU	A	29	L	-	HA2	GLY	V	48
R	-	OE1	GLU	A	29	L	-	CD2	TYR	V	47
R	-	OE1	GLU	A	29	L	-	CE1	TYR	V	47
R	-	OE1	GLU	A	29	L	-	CE2	TYR	V	47
R	-	OE1	GLU	A	29	L	-	OH	TYR	V	47
R	-	OE1	GLU	A	29	L	-	CZ	TYR	V	47
R	-	OE1	GLU	A	29	L	-	HE2	TYR	V	47
R	-	OE1	GLU	A	29	L	-	HH	TYR	V	47
R	-	OE1	GLU	A	29	L	-	H	GLY	V	48
R	-	OE2	GLU	A	29	L	-	CA	GLY	V	48
R	-	OE2	GLU	A	29	L	-	HA2	GLY	V	48
R	-	OE2	GLU	A	29	L	-	HA3	GLY	V	48
R	H	CG2	THR	A	47	L	-	HE3	LYS	V	157
R	H	CG2	THR	A	47	L	-	HZ1	LYS	V	157
R	H	CD2	LEU	A	51	L	-	O	GLU	V	134
R	H	CD2	LEU	A	51	L	-	CA	LYS	V	135
R	H	CD2	LEU	A	51	L	-	HA	LYS	V	135
R	H	CD2	LEU	A	51	L	-	HG3	LYS	V	135
R	H	CD2	LEU	A	51	L	-	N	ASN	V	136
R	H	CD2	LEU	A	51	L	-	H	ASN	V	136
R	H	CA	LEU	A	54	L	-	HD3	LYS	V	135
R	H	C	LEU	A	54	L	-	HD3	LYS	V	135
R	H	C	LEU	A	54	L	-	HE3	LYS	V	135
R	H	C	LEU	A	54	L	-	HZ2	LYS	V	135
R	H	CB	LEU	A	54	L	-	CD	LYS	V	135
R	H	CB	LEU	A	54	L	-	HB3	LYS	V	135
R	H	CB	LEU	A	54	L	-	HG3	LYS	V	135
R	H	CB	LEU	A	54	L	-	HD3	LYS	V	135
R	H	CB	LEU	A	54	L	-	HE3	LYS	V	135
R	H	O	LEU	A	54	L	-	NZ	LYS	V	135
R	H	O	LEU	A	54	L	-	HZ2	LYS	V	135
R	H	O	LEU	A	54	L	-	HZ3	LYS	V	135
R	H	CG	LEU	A	54	L	-	HB3	LYS	V	135
R	H	CG	LEU	A	54	L	-	HD3	LYS	V	135
R	H	CD1	LEU	A	54	L	-	C	GLU	V	134
R	H	CD1	LEU	A	54	L	-	O	GLU	V	134
R	H	CD1	LEU	A	54	L	-	HG2	GLU	V	134
R	H	CD1	LEU	A	54	L	-	CA	LYS	V	135
R	H	CD1	LEU	A	54	L	-	CB	LYS	V	135
R	H	CD1	LEU	A	54	L	-	CG	LYS	V	135
R	H	CD1	LEU	A	54	L	-	CD	LYS	V	135
R	H	CD1	LEU	A	54	L	-	HA	LYS	V	135
R	H	CD1	LEU	A	54	L	-	HB2	LYS	V	135
R	H	CD1	LEU	A	54	L	-	HB3	LYS	V	135
R	H	CD1	LEU	A	54	L	-	HG3	LYS	V	135
R	H	CD1	LEU	A	54	L	-	HD3	LYS	V	135
R	H	CD2	LEU	A	54	L	-	HB3	LYS	V	135
R	H	CD2	LEU	A	54	L	-	HD3	LYS	V	135
R	H	N	ILE	A	55	L	-	HE3	LYS	V	135
R	H	N	ILE	A	55	L	-	HZ2	LYS	V	135
R	H	CA	ILE	A	55	L	-	HZ2	LYS	V	135
R	H	CG1	ILE	A	55	L	-	HE3	LYS	V	135
R	H	O	GLY	A	58	L	-	HD11	LEU	V	141
R	H	O	GLY	A	58	L	-	HD13	LEU	V	141
R	H	CB	SER	A	62	L	-	HD12	LEU	V	141
R	H	CB	SER	A	62	L	-	HD13	LEU	V	141
R	H	OG	SER	A	62	L	-	HD12	LEU	V	141
R	H	OG	SER	A	62	L	-	HD13	LEU	V	141

- 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