IID

Q96A58_Q9H0F7.34 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	LEU	A	27	L	S	GLU	V	17
R	H	LEU	A	27	L	S	LYS	V	57
R	H	THR	A	28	L	S	GLU	V	17
R	H	THR	A	28	L	S	HIS	V	19
R	H	THR	A	28	L	S	LYS	V	57
R	H	THR	A	28	L	S	THR	V	66
R	-	LYS	A	3	L	H	ASN	V	41
R	-	LYS	A	3	L	-	GLN	V	43
R	-	LYS	A	3	L	-	SER	V	44
R	-	ARG	A	30	L	-	MET	V	1
R	-	ILE	A	32	L	S	HIS	V	19
R	-	ILE	A	32	L	-	GLU	V	86
R	-	GLU	A	34	L	-	LYS	V	85
R	-	GLU	A	34	L	-	GLU	V	86
R	-	TYR	A	35	L	S	PHE	V	53
R	-	TYR	A	35	L	S	ILE	V	55
R	-	ASP	A	36	L	H	HIS	V	82
R	-	LEU	A	39	L	S	PHE	V	53
R	-	LEU	A	39	L	H	LEU	V	79
R	-	LEU	A	39	L	H	TYR	V	83
R	S	SER	A	41	L	S	PHE	V	53
R	S	THR	A	42	L	S	SER	V	54
R	S	THR	A	42	L	S	ILE	V	55
R	S	TYR	A	43	L	S	PHE	V	53
R	S	TYR	A	43	L	S	ILE	V	55
R	S	ARG	A	44	L	-	LYS	V	38
R	S	ARG	A	44	L	-	SER	V	44
R	S	ARG	A	44	L	S	ILE	V	55
R	S	ARG	A	44	L	S	GLU	V	56
R	S	ARG	A	44	L	S	LYS	V	57
R	S	HIS	A	45	L	S	LYS	V	57
R	S	GLN	A	46	L	H	ALA	V	42

- 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

Q96A58_Q9H0F7.34 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	-	CE	LYS	A	3	L	H	O	ASN	V	41
R	-	CE	LYS	A	3	L	-	O	GLN	V	43
R	-	NZ	LYS	A	3	L	-	C	GLN	V	43
R	-	NZ	LYS	A	3	L	-	O	GLN	V	43
R	-	NZ	LYS	A	3	L	-	HA	SER	V	44
R	H	CA	LEU	A	27	L	S	NZ	LYS	V	57
R	H	CA	LEU	A	27	L	S	HE3	LYS	V	57
R	H	CA	LEU	A	27	L	S	HZ3	LYS	V	57
R	H	C	LEU	A	27	L	S	CE	LYS	V	57
R	H	C	LEU	A	27	L	S	NZ	LYS	V	57
R	H	C	LEU	A	27	L	S	HE3	LYS	V	57
R	H	C	LEU	A	27	L	S	HZ1	LYS	V	57
R	H	C	LEU	A	27	L	S	HZ2	LYS	V	57
R	H	C	LEU	A	27	L	S	HZ3	LYS	V	57
R	H	CB	LEU	A	27	L	S	HE3	LYS	V	57
R	H	CB	LEU	A	27	L	S	HZ3	LYS	V	57
R	H	O	LEU	A	27	L	S	OE1	GLU	V	17
R	H	O	LEU	A	27	L	S	CE	LYS	V	57
R	H	O	LEU	A	27	L	S	NZ	LYS	V	57
R	H	O	LEU	A	27	L	S	HE2	LYS	V	57
R	H	O	LEU	A	27	L	S	HE3	LYS	V	57
R	H	O	LEU	A	27	L	S	HZ1	LYS	V	57
R	H	O	LEU	A	27	L	S	HZ2	LYS	V	57
R	H	O	LEU	A	27	L	S	HZ3	LYS	V	57
R	H	CD2	LEU	A	27	L	S	HE3	LYS	V	57
R	H	N	THR	A	28	L	S	NZ	LYS	V	57
R	H	N	THR	A	28	L	S	HZ1	LYS	V	57
R	H	N	THR	A	28	L	S	HZ3	LYS	V	57
R	H	CA	THR	A	28	L	S	OE1	GLU	V	17
R	H	CA	THR	A	28	L	S	OE2	GLU	V	17
R	H	CA	THR	A	28	L	S	HZ1	LYS	V	57
R	H	CA	THR	A	28	L	S	HZ3	LYS	V	57
R	H	C	THR	A	28	L	S	OE2	GLU	V	17
R	H	CB	THR	A	28	L	S	HE1	HIS	V	19
R	H	CB	THR	A	28	L	S	HE2	HIS	V	19
R	H	O	THR	A	28	L	S	OE2	GLU	V	17
R	H	CG2	THR	A	28	L	S	NE2	HIS	V	19
R	H	CG2	THR	A	28	L	S	HE1	HIS	V	19
R	H	CG2	THR	A	28	L	S	HE2	HIS	V	19
R	H	CG2	THR	A	28	L	S	HZ1	LYS	V	57
R	H	CG2	THR	A	28	L	S	HG21	THR	V	66
R	-	NE	ARG	A	30	L	-	HE3	MET	V	1
R	-	NH2	ARG	A	30	L	-	CE	MET	V	1
R	-	NH2	ARG	A	30	L	-	HE1	MET	V	1
R	-	NH2	ARG	A	30	L	-	HE2	MET	V	1
R	-	NH2	ARG	A	30	L	-	HE3	MET	V	1
R	-	CZ	ARG	A	30	L	-	CE	MET	V	1
R	-	CZ	ARG	A	30	L	-	HE1	MET	V	1
R	-	CZ	ARG	A	30	L	-	HE3	MET	V	1
R	-	CG2	ILE	A	32	L	-	CD	GLU	V	86
R	-	CG2	ILE	A	32	L	-	OE1	GLU	V	86
R	-	CG2	ILE	A	32	L	-	HG2	GLU	V	86
R	-	CD1	ILE	A	32	L	S	HE1	HIS	V	19
R	-	CD1	ILE	A	32	L	-	OE2	GLU	V	86
R	-	O	GLU	A	34	L	-	OE1	GLU	V	86
R	-	CD	GLU	A	34	L	-	HD2	LYS	V	85
R	-	CD	GLU	A	34	L	-	HZ2	LYS	V	85
R	-	OE1	GLU	A	34	L	-	NZ	LYS	V	85
R	-	OE1	GLU	A	34	L	-	HD2	LYS	V	85
R	-	OE1	GLU	A	34	L	-	HZ2	LYS	V	85
R	-	OE1	GLU	A	34	L	-	HZ3	LYS	V	85
R	-	OE2	GLU	A	34	L	-	CD	LYS	V	85
R	-	OE2	GLU	A	34	L	-	HD2	LYS	V	85
R	-	OE2	GLU	A	34	L	-	HZ2	LYS	V	85
R	-	CE1	TYR	A	35	L	S	HZ	PHE	V	53
R	-	OH	TYR	A	35	L	S	HE2	PHE	V	53
R	-	OH	TYR	A	35	L	S	HZ	PHE	V	53
R	-	OH	TYR	A	35	L	S	CD1	ILE	V	55
R	-	OH	TYR	A	35	L	S	HD11	ILE	V	55
R	-	OH	TYR	A	35	L	S	HD13	ILE	V	55
R	-	CZ	TYR	A	35	L	S	HZ	PHE	V	53
R	-	OD2	ASP	A	36	L	H	ND1	HIS	V	82
R	-	OD2	ASP	A	36	L	H	CE1	HIS	V	82
R	-	OD2	ASP	A	36	L	H	HE1	HIS	V	82
R	-	CB	LEU	A	39	L	S	HE1	PHE	V	53
R	-	CG	LEU	A	39	L	S	HE1	PHE	V	53
R	-	CG	LEU	A	39	L	H	HD22	LEU	V	79
R	-	CD1	LEU	A	39	L	S	CE1	PHE	V	53
R	-	CD1	LEU	A	39	L	S	HD1	PHE	V	53
R	-	CD1	LEU	A	39	L	S	HE1	PHE	V	53
R	-	CD1	LEU	A	39	L	H	CD2	LEU	V	79
R	-	CD1	LEU	A	39	L	H	HD12	LEU	V	79
R	-	CD1	LEU	A	39	L	H	HD22	LEU	V	79
R	-	CD1	LEU	A	39	L	H	OH	TYR	V	83
R	-	CD1	LEU	A	39	L	H	HE2	TYR	V	83
R	-	CD1	LEU	A	39	L	H	HH	TYR	V	83
R	-	CD2	LEU	A	39	L	S	HE1	PHE	V	53
R	-	CD2	LEU	A	39	L	H	CD1	LEU	V	79
R	-	CD2	LEU	A	39	L	H	CD2	LEU	V	79
R	-	CD2	LEU	A	39	L	H	HD12	LEU	V	79
R	-	CD2	LEU	A	39	L	H	HD13	LEU	V	79
R	-	CD2	LEU	A	39	L	H	HD22	LEU	V	79
R	-	CD2	LEU	A	39	L	H	HD23	LEU	V	79
R	S	CB	SER	A	41	L	S	CZ	PHE	V	53
R	S	CB	SER	A	41	L	S	HZ	PHE	V	53
R	S	OG	SER	A	41	L	S	O	PHE	V	53
R	S	OG	SER	A	41	L	S	CD1	PHE	V	53
R	S	OG	SER	A	41	L	S	CE1	PHE	V	53
R	S	OG	SER	A	41	L	S	CE2	PHE	V	53
R	S	OG	SER	A	41	L	S	CZ	PHE	V	53
R	S	OG	SER	A	41	L	S	HE1	PHE	V	53
R	S	OG	SER	A	41	L	S	HE2	PHE	V	53
R	S	OG	SER	A	41	L	S	HZ	PHE	V	53
R	S	C	THR	A	42	L	S	HB2	SER	V	54
R	S	C	THR	A	42	L	S	H	ILE	V	55
R	S	O	THR	A	42	L	S	CA	SER	V	54
R	S	O	THR	A	42	L	S	CB	SER	V	54
R	S	O	THR	A	42	L	S	HA	SER	V	54
R	S	O	THR	A	42	L	S	HB2	SER	V	54
R	S	O	THR	A	42	L	S	HB3	SER	V	54
R	S	O	THR	A	42	L	S	H	ILE	V	55
R	S	CA	TYR	A	43	L	S	O	ILE	V	55
R	S	CA	TYR	A	43	L	S	H	ILE	V	55
R	S	CB	TYR	A	43	L	S	HB	ILE	V	55
R	S	CG	TYR	A	43	L	S	CB	ILE	V	55
R	S	CG	TYR	A	43	L	S	H	ILE	V	55
R	S	CG	TYR	A	43	L	S	HB	ILE	V	55
R	S	CG	TYR	A	43	L	S	HD13	ILE	V	55
R	S	CD1	TYR	A	43	L	S	N	ILE	V	55
R	S	CD1	TYR	A	43	L	S	CA	ILE	V	55
R	S	CD1	TYR	A	43	L	S	CB	ILE	V	55
R	S	CD1	TYR	A	43	L	S	CG1	ILE	V	55
R	S	CD1	TYR	A	43	L	S	CG2	ILE	V	55
R	S	CD1	TYR	A	43	L	S	CD1	ILE	V	55
R	S	CD1	TYR	A	43	L	S	H	ILE	V	55
R	S	CD1	TYR	A	43	L	S	HB	ILE	V	55
R	S	CD1	TYR	A	43	L	S	HG12	ILE	V	55
R	S	CD1	TYR	A	43	L	S	HG21	ILE	V	55
R	S	CD1	TYR	A	43	L	S	HD11	ILE	V	55
R	S	CD1	TYR	A	43	L	S	HD12	ILE	V	55
R	S	CD1	TYR	A	43	L	S	HD13	ILE	V	55
R	S	CD2	TYR	A	43	L	S	HD13	ILE	V	55
R	S	CE1	TYR	A	43	L	S	HE2	PHE	V	53
R	S	CE1	TYR	A	43	L	S	N	ILE	V	55
R	S	CE1	TYR	A	43	L	S	CB	ILE	V	55
R	S	CE1	TYR	A	43	L	S	CG1	ILE	V	55
R	S	CE1	TYR	A	43	L	S	CD1	ILE	V	55
R	S	CE1	TYR	A	43	L	S	H	ILE	V	55
R	S	CE1	TYR	A	43	L	S	HB	ILE	V	55
R	S	CE1	TYR	A	43	L	S	HG12	ILE	V	55
R	S	CE1	TYR	A	43	L	S	HG13	ILE	V	55
R	S	CE1	TYR	A	43	L	S	HG21	ILE	V	55
R	S	CE1	TYR	A	43	L	S	HD11	ILE	V	55
R	S	CE1	TYR	A	43	L	S	HD12	ILE	V	55
R	S	CE1	TYR	A	43	L	S	HD13	ILE	V	55
R	S	CE2	TYR	A	43	L	S	HD13	ILE	V	55
R	S	OH	TYR	A	43	L	S	CE2	PHE	V	53
R	S	OH	TYR	A	43	L	S	CZ	PHE	V	53
R	S	OH	TYR	A	43	L	S	HE2	PHE	V	53
R	S	OH	TYR	A	43	L	S	HZ	PHE	V	53
R	S	OH	TYR	A	43	L	S	CD1	ILE	V	55
R	S	OH	TYR	A	43	L	S	HG12	ILE	V	55
R	S	OH	TYR	A	43	L	S	HD11	ILE	V	55
R	S	OH	TYR	A	43	L	S	HD13	ILE	V	55
R	S	CZ	TYR	A	43	L	S	HE2	PHE	V	53
R	S	CZ	TYR	A	43	L	S	HZ	PHE	V	53
R	S	CZ	TYR	A	43	L	S	CG1	ILE	V	55
R	S	CZ	TYR	A	43	L	S	CD1	ILE	V	55
R	S	CZ	TYR	A	43	L	S	HB	ILE	V	55
R	S	CZ	TYR	A	43	L	S	HG12	ILE	V	55
R	S	CZ	TYR	A	43	L	S	HD11	ILE	V	55
R	S	CZ	TYR	A	43	L	S	HD13	ILE	V	55
R	S	N	ARG	A	44	L	S	O	ILE	V	55
R	S	CB	ARG	A	44	L	-	HZ1	LYS	V	38
R	S	CB	ARG	A	44	L	S	OE2	GLU	V	56
R	S	O	ARG	A	44	L	S	O	ILE	V	55
R	S	O	ARG	A	44	L	S	HA	GLU	V	56
R	S	O	ARG	A	44	L	S	H	LYS	V	57
R	S	O	ARG	A	44	L	S	HG3	LYS	V	57
R	S	NE	ARG	A	44	L	-	NZ	LYS	V	38
R	S	NE	ARG	A	44	L	-	HZ1	LYS	V	38
R	S	NE	ARG	A	44	L	-	HZ2	LYS	V	38
R	S	NE	ARG	A	44	L	-	HZ3	LYS	V	38
R	S	NE	ARG	A	44	L	-	HG	SER	V	44
R	S	NE	ARG	A	44	L	S	OE1	GLU	V	56
R	S	NE	ARG	A	44	L	S	OE2	GLU	V	56
R	S	NH1	ARG	A	44	L	-	CB	SER	V	44
R	S	NH1	ARG	A	44	L	-	OG	SER	V	44
R	S	NH1	ARG	A	44	L	-	HG	SER	V	44
R	S	NH2	ARG	A	44	L	-	HZ3	LYS	V	38
R	S	NH2	ARG	A	44	L	-	HG	SER	V	44
R	S	NH2	ARG	A	44	L	S	OE1	GLU	V	56
R	S	CZ	ARG	A	44	L	-	HZ3	LYS	V	38
R	S	CZ	ARG	A	44	L	-	OG	SER	V	44
R	S	CZ	ARG	A	44	L	-	HG	SER	V	44
R	S	ND1	HIS	A	45	L	S	HD2	LYS	V	57
R	S	ND1	HIS	A	45	L	S	HE3	LYS	V	57
R	S	CE1	HIS	A	45	L	S	HD2	LYS	V	57
R	S	CG	GLN	A	46	L	H	HB2	ALA	V	42
R	S	CD	GLN	A	46	L	H	CB	ALA	V	42
R	S	CD	GLN	A	46	L	H	HB1	ALA	V	42
R	S	CD	GLN	A	46	L	H	HB2	ALA	V	42
R	S	NE2	GLN	A	46	L	H	CA	ALA	V	42
R	S	NE2	GLN	A	46	L	H	CB	ALA	V	42
R	S	NE2	GLN	A	46	L	H	HA	ALA	V	42
R	S	NE2	GLN	A	46	L	H	HB1	ALA	V	42
R	S	NE2	GLN	A	46	L	H	HB2	ALA	V	42
R	S	NE2	GLN	A	46	L	H	HB3	ALA	V	42
R	S	OE1	GLN	A	46	L	H	CB	ALA	V	42
R	S	OE1	GLN	A	46	L	H	HB1	ALA	V	42
R	S	OE1	GLN	A	46	L	H	HB2	ALA	V	42

- 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