IID

Q5JSQ8_A6NGQ2.7 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	-	PRO	A	30	L	-	TYR	V	125
R	-	PRO	A	31	L	-	TYR	V	125
R	-	PRO	A	31	L	-	THR	V	126
R	-	PRO	A	31	L	-	GLY	V	127
R	-	PRO	A	31	L	-	ASP	V	128
R	-	PRO	A	32	L	-	TYR	V	125
R	-	PRO	A	32	L	-	THR	V	126
R	-	PRO	A	32	L	-	GLY	V	127
R	-	PRO	A	32	L	-	ASP	V	92
R	-	GLN	A	33	L	-	ASP	V	92
R	-	ILE	A	34	L	-	GLN	V	91
R	-	ILE	A	34	L	-	ASP	V	92
R	-	ARG	A	35	L	-	GLN	V	91
R	-	ARG	A	35	L	-	ASP	V	92
R	-	ARG	A	35	L	H	SER	V	93
R	-	ILE	A	36	L	-	GLN	V	91
R	H	VAL	A	43	L	H	LEU	V	100
R	H	VAL	A	43	L	H	HIS	V	96
R	H	LEU	A	46	L	H	LEU	V	100
R	H	LEU	A	46	L	H	SER	V	93
R	H	LEU	A	46	L	H	HIS	V	96
R	H	LEU	A	46	L	H	ALA	V	97
R	-	ARG	A	47	L	H	LEU	V	100
R	-	ARG	A	47	L	H	LYS	V	101
R	-	ARG	A	47	L	H	GLU	V	104
R	-	ARG	A	47	L	H	ALA	V	97
R	-	ASP	A	48	L	H	LYS	V	101
R	-	PRO	A	49	L	H	LYS	V	101
R	S	LEU	A	80	L	H	SER	V	93
R	S	THR	A	82	L	H	SER	V	93
R	S	THR	A	82	L	H	LYS	V	94
R	S	ASP	A	84	L	H	LYS	V	94
R	S	GLU	A	93	L	H	LYS	V	94
R	S	THR	A	95	L	H	LYS	V	94
R	S	PHE	A	97	L	H	SER	V	93
R	S	PHE	A	97	L	H	LYS	V	94
R	S	PHE	A	97	L	H	ALA	V	97

- 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

Q5JSQ8_A6NGQ2.7 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	-	O	PRO	A	30	L	-	HD1	TYR	V	125
R	-	O	PRO	A	30	L	-	HE1	TYR	V	125
R	-	CA	PRO	A	31	L	-	HD1	TYR	V	125
R	-	CA	PRO	A	31	L	-	O	THR	V	126
R	-	CA	PRO	A	31	L	-	HG1	THR	V	126
R	-	C	PRO	A	31	L	-	HD1	TYR	V	125
R	-	CB	PRO	A	31	L	-	C	THR	V	126
R	-	CB	PRO	A	31	L	-	O	THR	V	126
R	-	CB	PRO	A	31	L	-	HG1	THR	V	126
R	-	CB	PRO	A	31	L	-	HA2	GLY	V	127
R	-	CB	PRO	A	31	L	-	H	ASP	V	128
R	-	CG	PRO	A	31	L	-	O	THR	V	126
R	-	CG	PRO	A	31	L	-	OD2	ASP	V	128
R	-	CG	PRO	A	31	L	-	H	ASP	V	128
R	-	N	PRO	A	32	L	-	CD1	TYR	V	125
R	-	N	PRO	A	32	L	-	CE1	TYR	V	125
R	-	N	PRO	A	32	L	-	HB3	TYR	V	125
R	-	N	PRO	A	32	L	-	HD1	TYR	V	125
R	-	N	PRO	A	32	L	-	HE1	TYR	V	125
R	-	N	PRO	A	32	L	-	HA2	GLY	V	127
R	-	CA	PRO	A	32	L	-	CD1	TYR	V	125
R	-	CA	PRO	A	32	L	-	CE1	TYR	V	125
R	-	CA	PRO	A	32	L	-	HD1	TYR	V	125
R	-	CA	PRO	A	32	L	-	HE1	TYR	V	125
R	-	CB	PRO	A	32	L	-	CG	ASP	V	92
R	-	CB	PRO	A	32	L	-	OD2	ASP	V	92
R	-	CB	PRO	A	32	L	-	CB	TYR	V	125
R	-	CB	PRO	A	32	L	-	CG	TYR	V	125
R	-	CB	PRO	A	32	L	-	CD1	TYR	V	125
R	-	CB	PRO	A	32	L	-	CE1	TYR	V	125
R	-	CB	PRO	A	32	L	-	HB3	TYR	V	125
R	-	CB	PRO	A	32	L	-	HD1	TYR	V	125
R	-	CB	PRO	A	32	L	-	HE1	TYR	V	125
R	-	O	PRO	A	32	L	-	CA	GLY	V	127
R	-	O	PRO	A	32	L	-	HA2	GLY	V	127
R	-	O	PRO	A	32	L	-	HA3	GLY	V	127
R	-	CG	PRO	A	32	L	-	CA	TYR	V	125
R	-	CG	PRO	A	32	L	-	CB	TYR	V	125
R	-	CG	PRO	A	32	L	-	CG	TYR	V	125
R	-	CG	PRO	A	32	L	-	CD1	TYR	V	125
R	-	CG	PRO	A	32	L	-	CD2	TYR	V	125
R	-	CG	PRO	A	32	L	-	CE1	TYR	V	125
R	-	CG	PRO	A	32	L	-	HA	TYR	V	125
R	-	CG	PRO	A	32	L	-	HB2	TYR	V	125
R	-	CG	PRO	A	32	L	-	HB3	TYR	V	125
R	-	CG	PRO	A	32	L	-	HD1	TYR	V	125
R	-	CG	PRO	A	32	L	-	HE1	TYR	V	125
R	-	CD	PRO	A	32	L	-	CA	TYR	V	125
R	-	CD	PRO	A	32	L	-	C	TYR	V	125
R	-	CD	PRO	A	32	L	-	CB	TYR	V	125
R	-	CD	PRO	A	32	L	-	CG	TYR	V	125
R	-	CD	PRO	A	32	L	-	CD1	TYR	V	125
R	-	CD	PRO	A	32	L	-	CE1	TYR	V	125
R	-	CD	PRO	A	32	L	-	HA	TYR	V	125
R	-	CD	PRO	A	32	L	-	HB2	TYR	V	125
R	-	CD	PRO	A	32	L	-	HB3	TYR	V	125
R	-	CD	PRO	A	32	L	-	HD1	TYR	V	125
R	-	CD	PRO	A	32	L	-	HE1	TYR	V	125
R	-	CD	PRO	A	32	L	-	O	THR	V	126
R	-	CD	PRO	A	32	L	-	HA2	GLY	V	127
R	-	N	GLN	A	33	L	-	OD1	ASP	V	92
R	-	C	GLN	A	33	L	-	OD1	ASP	V	92
R	-	C	GLN	A	33	L	-	HB3	ASP	V	92
R	-	O	GLN	A	33	L	-	CG	ASP	V	92
R	-	O	GLN	A	33	L	-	OD1	ASP	V	92
R	-	O	GLN	A	33	L	-	HA	ASP	V	92
R	-	O	GLN	A	33	L	-	HB3	ASP	V	92
R	-	N	ILE	A	34	L	-	OD1	ASP	V	92
R	-	N	ILE	A	34	L	-	HA	ASP	V	92
R	-	N	ILE	A	34	L	-	HB3	ASP	V	92
R	-	CA	ILE	A	34	L	-	N	ASP	V	92
R	-	CA	ILE	A	34	L	-	CA	ASP	V	92
R	-	CA	ILE	A	34	L	-	CB	ASP	V	92
R	-	CA	ILE	A	34	L	-	CG	ASP	V	92
R	-	CA	ILE	A	34	L	-	OD1	ASP	V	92
R	-	CA	ILE	A	34	L	-	HA	ASP	V	92
R	-	CA	ILE	A	34	L	-	HB3	ASP	V	92
R	-	C	ILE	A	34	L	-	CA	ASP	V	92
R	-	C	ILE	A	34	L	-	HA	ASP	V	92
R	-	CB	ILE	A	34	L	-	HB2	GLN	V	91
R	-	CB	ILE	A	34	L	-	N	ASP	V	92
R	-	CB	ILE	A	34	L	-	CA	ASP	V	92
R	-	CB	ILE	A	34	L	-	CB	ASP	V	92
R	-	CB	ILE	A	34	L	-	H	ASP	V	92
R	-	CB	ILE	A	34	L	-	HA	ASP	V	92
R	-	CB	ILE	A	34	L	-	HB3	ASP	V	92
R	-	CG1	ILE	A	34	L	-	CB	ASP	V	92
R	-	CG1	ILE	A	34	L	-	H	ASP	V	92
R	-	CG1	ILE	A	34	L	-	HA	ASP	V	92
R	-	CG1	ILE	A	34	L	-	HB2	ASP	V	92
R	-	CG1	ILE	A	34	L	-	HB3	ASP	V	92
R	-	CG2	ILE	A	34	L	-	CA	GLN	V	91
R	-	CG2	ILE	A	34	L	-	C	GLN	V	91
R	-	CG2	ILE	A	34	L	-	CB	GLN	V	91
R	-	CG2	ILE	A	34	L	-	O	GLN	V	91
R	-	CG2	ILE	A	34	L	-	HB2	GLN	V	91
R	-	CG2	ILE	A	34	L	-	HB3	GLN	V	91
R	-	CG2	ILE	A	34	L	-	N	ASP	V	92
R	-	CG2	ILE	A	34	L	-	CA	ASP	V	92
R	-	CG2	ILE	A	34	L	-	CB	ASP	V	92
R	-	CG2	ILE	A	34	L	-	H	ASP	V	92
R	-	CG2	ILE	A	34	L	-	HA	ASP	V	92
R	-	CG2	ILE	A	34	L	-	HB3	ASP	V	92
R	-	CD1	ILE	A	34	L	-	HB3	ASP	V	92
R	-	N	ARG	A	35	L	-	O	GLN	V	91
R	-	N	ARG	A	35	L	-	CA	ASP	V	92
R	-	N	ARG	A	35	L	-	OD1	ASP	V	92
R	-	N	ARG	A	35	L	-	HA	ASP	V	92
R	-	N	ARG	A	35	L	H	N	SER	V	93
R	-	N	ARG	A	35	L	H	H	SER	V	93
R	-	CA	ARG	A	35	L	-	O	GLN	V	91
R	-	CA	ARG	A	35	L	-	HA	ASP	V	92
R	-	CA	ARG	A	35	L	H	H	SER	V	93
R	-	C	ARG	A	35	L	-	C	GLN	V	91
R	-	C	ARG	A	35	L	-	O	GLN	V	91
R	-	C	ARG	A	35	L	-	HA	ASP	V	92
R	-	C	ARG	A	35	L	H	H	SER	V	93
R	-	C	ARG	A	35	L	H	HB3	SER	V	93
R	-	CB	ARG	A	35	L	H	OG	SER	V	93
R	-	CB	ARG	A	35	L	H	H	SER	V	93
R	-	CB	ARG	A	35	L	H	HB3	SER	V	93
R	-	CB	ARG	A	35	L	H	HG	SER	V	93
R	-	O	ARG	A	35	L	-	C	GLN	V	91
R	-	O	ARG	A	35	L	-	O	GLN	V	91
R	-	O	ARG	A	35	L	-	N	ASP	V	92
R	-	O	ARG	A	35	L	-	CA	ASP	V	92
R	-	O	ARG	A	35	L	-	C	ASP	V	92
R	-	O	ARG	A	35	L	-	HA	ASP	V	92
R	-	O	ARG	A	35	L	H	N	SER	V	93
R	-	O	ARG	A	35	L	H	CA	SER	V	93
R	-	O	ARG	A	35	L	H	CB	SER	V	93
R	-	O	ARG	A	35	L	H	H	SER	V	93
R	-	O	ARG	A	35	L	H	HA	SER	V	93
R	-	O	ARG	A	35	L	H	HB3	SER	V	93
R	-	N	ILE	A	36	L	-	O	GLN	V	91
R	-	CA	ILE	A	36	L	-	O	GLN	V	91
R	-	CA	ILE	A	36	L	-	HB3	GLN	V	91
R	-	CG1	ILE	A	36	L	-	OE1	GLN	V	91
R	-	CG1	ILE	A	36	L	-	HB3	GLN	V	91
R	-	CD1	ILE	A	36	L	-	OE1	GLN	V	91
R	H	CA	VAL	A	43	L	H	HD11	LEU	V	100
R	H	C	VAL	A	43	L	H	CD1	LEU	V	100
R	H	C	VAL	A	43	L	H	HD11	LEU	V	100
R	H	C	VAL	A	43	L	H	HD12	LEU	V	100
R	H	C	VAL	A	43	L	H	HD13	LEU	V	100
R	H	CB	VAL	A	43	L	H	CD1	LEU	V	100
R	H	CB	VAL	A	43	L	H	HD11	LEU	V	100
R	H	CB	VAL	A	43	L	H	HD12	LEU	V	100
R	H	O	VAL	A	43	L	H	CD1	LEU	V	100
R	H	O	VAL	A	43	L	H	HD11	LEU	V	100
R	H	O	VAL	A	43	L	H	HD12	LEU	V	100
R	H	O	VAL	A	43	L	H	HD13	LEU	V	100
R	H	CG1	VAL	A	43	L	H	HD11	LEU	V	100
R	H	CG1	VAL	A	43	L	H	HD12	LEU	V	100
R	H	CG2	VAL	A	43	L	H	CD2	HIS	V	96
R	H	CG2	VAL	A	43	L	H	NE2	HIS	V	96
R	H	CG2	VAL	A	43	L	H	HD2	HIS	V	96
R	H	CG2	VAL	A	43	L	H	CG	LEU	V	100
R	H	CG2	VAL	A	43	L	H	CD1	LEU	V	100
R	H	CG2	VAL	A	43	L	H	HD11	LEU	V	100
R	H	CG2	VAL	A	43	L	H	HD12	LEU	V	100
R	H	CG2	VAL	A	43	L	H	HD13	LEU	V	100
R	H	CG2	VAL	A	43	L	H	HD22	LEU	V	100
R	H	CA	LEU	A	46	L	H	HB1	ALA	V	97
R	H	CA	LEU	A	46	L	H	HB2	ALA	V	97
R	H	C	LEU	A	46	L	H	CB	ALA	V	97
R	H	C	LEU	A	46	L	H	HB1	ALA	V	97
R	H	C	LEU	A	46	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	46	L	H	CB	ALA	V	97
R	H	CB	LEU	A	46	L	H	HA	ALA	V	97
R	H	CB	LEU	A	46	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	46	L	H	HB2	ALA	V	97
R	H	CB	LEU	A	46	L	H	HD13	LEU	V	100
R	H	O	LEU	A	46	L	H	CA	ALA	V	97
R	H	O	LEU	A	46	L	H	CB	ALA	V	97
R	H	O	LEU	A	46	L	H	HA	ALA	V	97
R	H	O	LEU	A	46	L	H	HB1	ALA	V	97
R	H	O	LEU	A	46	L	H	HB2	ALA	V	97
R	H	O	LEU	A	46	L	H	HB3	ALA	V	97
R	H	CG	LEU	A	46	L	H	HD2	HIS	V	96
R	H	CG	LEU	A	46	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	46	L	H	CD2	HIS	V	96
R	H	CD1	LEU	A	46	L	H	HB3	HIS	V	96
R	H	CD1	LEU	A	46	L	H	HD2	HIS	V	96
R	H	CD1	LEU	A	46	L	H	HB2	ALA	V	97
R	H	CD2	LEU	A	46	L	H	HB2	SER	V	93
R	-	N	ARG	A	47	L	H	HB1	ALA	V	97
R	-	CA	ARG	A	47	L	H	HB1	ALA	V	97
R	-	CA	ARG	A	47	L	H	CE	LYS	V	101
R	-	CA	ARG	A	47	L	H	HE2	LYS	V	101
R	-	CA	ARG	A	47	L	H	HE3	LYS	V	101
R	-	C	ARG	A	47	L	H	HE2	LYS	V	101
R	-	C	ARG	A	47	L	H	HE3	LYS	V	101
R	-	C	ARG	A	47	L	H	HZ1	LYS	V	101
R	-	CB	ARG	A	47	L	H	CE	LYS	V	101
R	-	CB	ARG	A	47	L	H	HE2	LYS	V	101
R	-	CB	ARG	A	47	L	H	HE3	LYS	V	101
R	-	CG	ARG	A	47	L	H	HG2	LYS	V	101
R	-	CG	ARG	A	47	L	H	HE3	LYS	V	101
R	-	NE	ARG	A	47	L	H	HB2	LEU	V	100
R	-	NE	ARG	A	47	L	H	OE2	GLU	V	104
R	-	NH1	ARG	A	47	L	H	CB	GLU	V	104
R	-	NH1	ARG	A	47	L	H	CG	GLU	V	104
R	-	NH1	ARG	A	47	L	H	CD	GLU	V	104
R	-	NH1	ARG	A	47	L	H	OE1	GLU	V	104
R	-	NH1	ARG	A	47	L	H	OE2	GLU	V	104
R	-	NH1	ARG	A	47	L	H	HB2	GLU	V	104
R	-	NH1	ARG	A	47	L	H	HG3	GLU	V	104
R	-	NH2	ARG	A	47	L	H	O	LEU	V	100
R	-	NH2	ARG	A	47	L	H	HB2	LEU	V	100
R	-	NH2	ARG	A	47	L	H	CB	GLU	V	104
R	-	NH2	ARG	A	47	L	H	CD	GLU	V	104
R	-	NH2	ARG	A	47	L	H	OE2	GLU	V	104
R	-	NH2	ARG	A	47	L	H	HB2	GLU	V	104
R	-	CZ	ARG	A	47	L	H	HB2	LEU	V	100
R	-	CZ	ARG	A	47	L	H	CD	GLU	V	104
R	-	CZ	ARG	A	47	L	H	OE2	GLU	V	104
R	-	CZ	ARG	A	47	L	H	HB2	GLU	V	104
R	-	N	ASP	A	48	L	H	CE	LYS	V	101
R	-	N	ASP	A	48	L	H	NZ	LYS	V	101
R	-	N	ASP	A	48	L	H	HE2	LYS	V	101
R	-	N	ASP	A	48	L	H	HE3	LYS	V	101
R	-	N	ASP	A	48	L	H	HZ1	LYS	V	101
R	-	N	ASP	A	48	L	H	HZ2	LYS	V	101
R	-	N	ASP	A	48	L	H	HZ3	LYS	V	101
R	-	CA	ASP	A	48	L	H	NZ	LYS	V	101
R	-	CA	ASP	A	48	L	H	HZ1	LYS	V	101
R	-	CA	ASP	A	48	L	H	HZ2	LYS	V	101
R	-	CA	ASP	A	48	L	H	HZ3	LYS	V	101
R	-	C	ASP	A	48	L	H	HZ1	LYS	V	101
R	-	CB	ASP	A	48	L	H	HZ1	LYS	V	101
R	-	CG	ASP	A	48	L	H	CE	LYS	V	101
R	-	CG	ASP	A	48	L	H	NZ	LYS	V	101
R	-	CG	ASP	A	48	L	H	HE2	LYS	V	101
R	-	CG	ASP	A	48	L	H	HZ1	LYS	V	101
R	-	CG	ASP	A	48	L	H	HZ2	LYS	V	101
R	-	OD1	ASP	A	48	L	H	CE	LYS	V	101
R	-	OD1	ASP	A	48	L	H	NZ	LYS	V	101
R	-	OD1	ASP	A	48	L	H	HD3	LYS	V	101
R	-	OD1	ASP	A	48	L	H	HE2	LYS	V	101
R	-	OD1	ASP	A	48	L	H	HE3	LYS	V	101
R	-	OD1	ASP	A	48	L	H	HZ1	LYS	V	101
R	-	OD1	ASP	A	48	L	H	HZ2	LYS	V	101
R	-	OD1	ASP	A	48	L	H	HZ3	LYS	V	101
R	-	OD2	ASP	A	48	L	H	HE2	LYS	V	101
R	-	OD2	ASP	A	48	L	H	HZ1	LYS	V	101
R	-	CD	PRO	A	49	L	H	HZ1	LYS	V	101
R	S	CD2	LEU	A	80	L	H	HB2	SER	V	93
R	S	CD2	LEU	A	80	L	H	HB3	SER	V	93
R	S	CB	THR	A	82	L	H	HE2	LYS	V	94
R	S	CG2	THR	A	82	L	H	OG	SER	V	93
R	S	CG2	THR	A	82	L	H	HG	SER	V	93
R	S	CG2	THR	A	82	L	H	HE2	LYS	V	94
R	S	OG1	THR	A	82	L	H	CE	LYS	V	94
R	S	OG1	THR	A	82	L	H	NZ	LYS	V	94
R	S	OG1	THR	A	82	L	H	HE2	LYS	V	94
R	S	OG1	THR	A	82	L	H	HE3	LYS	V	94
R	S	OG1	THR	A	82	L	H	HZ1	LYS	V	94
R	S	CB	ASP	A	84	L	H	HZ1	LYS	V	94
R	S	CG	ASP	A	84	L	H	NZ	LYS	V	94
R	S	CG	ASP	A	84	L	H	HZ1	LYS	V	94
R	S	CG	ASP	A	84	L	H	HZ3	LYS	V	94
R	S	OD2	ASP	A	84	L	H	CE	LYS	V	94
R	S	OD2	ASP	A	84	L	H	NZ	LYS	V	94
R	S	OD2	ASP	A	84	L	H	HE2	LYS	V	94
R	S	OD2	ASP	A	84	L	H	HZ1	LYS	V	94
R	S	OD2	ASP	A	84	L	H	HZ2	LYS	V	94
R	S	OD2	ASP	A	84	L	H	HZ3	LYS	V	94
R	S	OE1	GLU	A	93	L	H	NZ	LYS	V	94
R	S	OE1	GLU	A	93	L	H	HZ1	LYS	V	94
R	S	OE1	GLU	A	93	L	H	HZ2	LYS	V	94
R	S	CB	THR	A	95	L	H	HE3	LYS	V	94
R	S	CG2	THR	A	95	L	H	HE3	LYS	V	94
R	S	OG1	THR	A	95	L	H	CE	LYS	V	94
R	S	OG1	THR	A	95	L	H	HE3	LYS	V	94
R	S	OG1	THR	A	95	L	H	HZ1	LYS	V	94
R	S	CE1	PHE	A	97	L	H	HB2	ALA	V	97
R	S	CE2	PHE	A	97	L	H	HG	SER	V	93
R	S	CZ	PHE	A	97	L	H	HB2	SER	V	93
R	S	CZ	PHE	A	97	L	H	HG	SER	V	93
R	S	CZ	PHE	A	97	L	H	HA	LYS	V	94
R	S	CZ	PHE	A	97	L	H	HG2	LYS	V	94
R	S	CZ	PHE	A	97	L	H	HG3	LYS	V	94

- 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