IID

Q9BYW3_Q9H112.1 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	-	PRO	A	104	L	H	ALA	V	66
R	-	GLU	A	106	L	H	ASP	V	63
R	-	GLU	A	106	L	H	ARG	V	64
R	-	GLU	A	106	L	H	ALA	V	66
R	-	GLU	A	106	L	H	ASN	V	67
R	H	ARG	A	107	L	H	ARG	V	64
R	H	ARG	A	107	L	H	ASN	V	67
R	-	LYS	A	29	L	-	THR	V	89
R	-	LYS	A	29	L	-	THR	V	91
R	-	THR	A	30	L	-	THR	V	91
R	-	PHE	A	31	L	-	ALA	V	88
R	-	PHE	A	31	L	-	THR	V	89
R	-	PHE	A	31	L	-	THR	V	90
R	-	PHE	A	31	L	-	THR	V	91
R	-	LEU	A	32	L	-	THR	V	86
R	-	LEU	A	32	L	-	ALA	V	88
R	S	SER	A	33	L	-	THR	V	86
R	S	VAL	A	34	L	-	THR	V	84
R	S	VAL	A	34	L	-	THR	V	86
R	S	HIS	A	35	L	-	THR	V	84
R	S	HIS	A	35	L	-	ALA	V	85
R	S	HIS	A	35	L	-	THR	V	86
R	S	GLU	A	36	L	-	ARG	V	79
R	S	GLU	A	36	L	-	SER	V	81
R	-	VAL	A	37	L	-	ARG	V	79
R	-	VAL	A	37	L	-	SER	V	81
R	-	MET	A	38	L	-	ARG	V	79
R	-	MET	A	38	L	-	SER	V	81
R	-	ALA	A	39	L	-	ARG	V	79
R	S	PHE	A	68	L	H	ALA	V	62
R	S	ARG	A	69	L	-	GLU	V	41
R	-	LEU	A	71	L	-	ARG	V	79
R	S	LYS	A	72	L	-	ARG	V	79
R	S	VAL	A	73	L	-	ARG	V	79
R	-	THR	A	78	L	-	THR	V	91
R	-	ASP	A	79	L	-	MET	V	93
R	-	ASP	A	79	L	-	MET	V	94

- 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

Q9BYW3_Q9H112.1 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	LYS	A	29	L	-	OG1	THR	V	91
R	-	C	LYS	A	29	L	-	HG1	THR	V	91
R	-	O	LYS	A	29	L	-	CB	THR	V	91
R	-	O	LYS	A	29	L	-	CG2	THR	V	91
R	-	O	LYS	A	29	L	-	OG1	THR	V	91
R	-	O	LYS	A	29	L	-	HG1	THR	V	91
R	-	O	LYS	A	29	L	-	HG21	THR	V	91
R	-	O	LYS	A	29	L	-	HG22	THR	V	91
R	-	NZ	LYS	A	29	L	-	HG21	THR	V	89
R	-	C	THR	A	30	L	-	OG1	THR	V	91
R	-	C	THR	A	30	L	-	HG1	THR	V	91
R	-	N	PHE	A	31	L	-	OG1	THR	V	91
R	-	N	PHE	A	31	L	-	HG1	THR	V	91
R	-	CA	PHE	A	31	L	-	O	THR	V	89
R	-	CA	PHE	A	31	L	-	OG1	THR	V	91
R	-	CA	PHE	A	31	L	-	HG1	THR	V	91
R	-	CB	PHE	A	31	L	-	O	THR	V	89
R	-	CB	PHE	A	31	L	-	C	THR	V	90
R	-	CB	PHE	A	31	L	-	O	THR	V	90
R	-	CB	PHE	A	31	L	-	N	THR	V	91
R	-	CB	PHE	A	31	L	-	CA	THR	V	91
R	-	CB	PHE	A	31	L	-	CB	THR	V	91
R	-	CB	PHE	A	31	L	-	OG1	THR	V	91
R	-	CB	PHE	A	31	L	-	H	THR	V	91
R	-	CB	PHE	A	31	L	-	HG1	THR	V	91
R	-	CG	PHE	A	31	L	-	O	ALA	V	88
R	-	CG	PHE	A	31	L	-	C	THR	V	89
R	-	CG	PHE	A	31	L	-	O	THR	V	89
R	-	CG	PHE	A	31	L	-	N	THR	V	90
R	-	CG	PHE	A	31	L	-	C	THR	V	90
R	-	CG	PHE	A	31	L	-	N	THR	V	91
R	-	CG	PHE	A	31	L	-	H	THR	V	91
R	-	CD1	PHE	A	31	L	-	H	THR	V	91
R	-	CD2	PHE	A	31	L	-	C	ALA	V	88
R	-	CD2	PHE	A	31	L	-	O	ALA	V	88
R	-	CD2	PHE	A	31	L	-	CA	THR	V	89
R	-	CD2	PHE	A	31	L	-	C	THR	V	89
R	-	CD2	PHE	A	31	L	-	O	THR	V	89
R	-	CD2	PHE	A	31	L	-	N	THR	V	90
R	-	CD2	PHE	A	31	L	-	CA	THR	V	90
R	-	CD2	PHE	A	31	L	-	C	THR	V	90
R	-	CD2	PHE	A	31	L	-	H	THR	V	90
R	-	CD2	PHE	A	31	L	-	HA	THR	V	90
R	-	CD2	PHE	A	31	L	-	N	THR	V	91
R	-	CD2	PHE	A	31	L	-	H	THR	V	91
R	-	CE2	PHE	A	31	L	-	C	ALA	V	88
R	-	CE2	PHE	A	31	L	-	O	ALA	V	88
R	-	CE2	PHE	A	31	L	-	N	THR	V	89
R	-	CE2	PHE	A	31	L	-	C	THR	V	89
R	-	CE2	PHE	A	31	L	-	O	THR	V	89
R	-	CE2	PHE	A	31	L	-	N	THR	V	90
R	-	CE2	PHE	A	31	L	-	H	THR	V	90
R	-	CZ	PHE	A	31	L	-	O	ALA	V	88
R	-	N	LEU	A	32	L	-	HB1	ALA	V	88
R	-	C	LEU	A	32	L	-	HG21	THR	V	86
R	-	C	LEU	A	32	L	-	HB3	ALA	V	88
R	-	O	LEU	A	32	L	-	CG2	THR	V	86
R	-	O	LEU	A	32	L	-	HG21	THR	V	86
R	-	O	LEU	A	32	L	-	HG23	THR	V	86
R	-	O	LEU	A	32	L	-	CB	ALA	V	88
R	-	O	LEU	A	32	L	-	HB1	ALA	V	88
R	-	O	LEU	A	32	L	-	HB2	ALA	V	88
R	-	O	LEU	A	32	L	-	HB3	ALA	V	88
R	S	CA	SER	A	33	L	-	HB	THR	V	86
R	S	CA	SER	A	33	L	-	HG21	THR	V	86
R	S	C	SER	A	33	L	-	HG21	THR	V	86
R	S	OG	SER	A	33	L	-	HB	THR	V	86
R	S	N	VAL	A	34	L	-	OG1	THR	V	86
R	S	N	VAL	A	34	L	-	HG21	THR	V	86
R	S	C	VAL	A	34	L	-	OG1	THR	V	86
R	S	C	VAL	A	34	L	-	HG1	THR	V	86
R	S	O	VAL	A	34	L	-	HB	THR	V	84
R	S	O	VAL	A	34	L	-	OG1	THR	V	86
R	S	O	VAL	A	34	L	-	HG1	THR	V	86
R	S	CG	HIS	A	35	L	-	O	THR	V	84
R	S	CG	HIS	A	35	L	-	HG1	THR	V	86
R	S	CD2	HIS	A	35	L	-	C	THR	V	84
R	S	CD2	HIS	A	35	L	-	O	THR	V	84
R	S	CD2	HIS	A	35	L	-	H	THR	V	84
R	S	CD2	HIS	A	35	L	-	HB	THR	V	84
R	S	CD2	HIS	A	35	L	-	H	THR	V	86
R	S	CD2	HIS	A	35	L	-	HG1	THR	V	86
R	S	ND1	HIS	A	35	L	-	OG1	THR	V	86
R	S	ND1	HIS	A	35	L	-	HB	THR	V	86
R	S	ND1	HIS	A	35	L	-	HG1	THR	V	86
R	S	CE1	HIS	A	35	L	-	O	THR	V	84
R	S	CE1	HIS	A	35	L	-	CB	THR	V	86
R	S	CE1	HIS	A	35	L	-	OG1	THR	V	86
R	S	CE1	HIS	A	35	L	-	H	THR	V	86
R	S	CE1	HIS	A	35	L	-	HB	THR	V	86
R	S	CE1	HIS	A	35	L	-	HG1	THR	V	86
R	S	NE2	HIS	A	35	L	-	C	THR	V	84
R	S	NE2	HIS	A	35	L	-	O	THR	V	84
R	S	NE2	HIS	A	35	L	-	HA	ALA	V	85
R	S	NE2	HIS	A	35	L	-	N	THR	V	86
R	S	NE2	HIS	A	35	L	-	OG1	THR	V	86
R	S	NE2	HIS	A	35	L	-	H	THR	V	86
R	S	NE2	HIS	A	35	L	-	HB	THR	V	86
R	S	NE2	HIS	A	35	L	-	HG1	THR	V	86
R	S	C	GLU	A	36	L	-	HB3	SER	V	81
R	S	O	GLU	A	36	L	-	HB3	SER	V	81
R	S	O	GLU	A	36	L	-	HG	SER	V	81
R	S	CG	GLU	A	36	L	-	NH2	ARG	V	79
R	S	CG	GLU	A	36	L	-	HH12	ARG	V	79
R	S	CG	GLU	A	36	L	-	HH22	ARG	V	79
R	S	CD	GLU	A	36	L	-	NH2	ARG	V	79
R	S	CD	GLU	A	36	L	-	CZ	ARG	V	79
R	S	CD	GLU	A	36	L	-	HH21	ARG	V	79
R	S	CD	GLU	A	36	L	-	HH22	ARG	V	79
R	S	OE1	GLU	A	36	L	-	NE	ARG	V	79
R	S	OE1	GLU	A	36	L	-	NH1	ARG	V	79
R	S	OE1	GLU	A	36	L	-	NH2	ARG	V	79
R	S	OE1	GLU	A	36	L	-	CZ	ARG	V	79
R	S	OE1	GLU	A	36	L	-	HE	ARG	V	79
R	S	OE1	GLU	A	36	L	-	HH12	ARG	V	79
R	S	OE1	GLU	A	36	L	-	HH21	ARG	V	79
R	S	OE1	GLU	A	36	L	-	HH22	ARG	V	79
R	-	N	VAL	A	37	L	-	HG	SER	V	81
R	-	CA	VAL	A	37	L	-	HG	SER	V	81
R	-	C	VAL	A	37	L	-	NH1	ARG	V	79
R	-	C	VAL	A	37	L	-	HH11	ARG	V	79
R	-	C	VAL	A	37	L	-	HH12	ARG	V	79
R	-	C	VAL	A	37	L	-	OG	SER	V	81
R	-	C	VAL	A	37	L	-	HG	SER	V	81
R	-	O	VAL	A	37	L	-	NH1	ARG	V	79
R	-	O	VAL	A	37	L	-	HD3	ARG	V	79
R	-	O	VAL	A	37	L	-	HH11	ARG	V	79
R	-	O	VAL	A	37	L	-	HH12	ARG	V	79
R	-	O	VAL	A	37	L	-	HG	SER	V	81
R	-	N	MET	A	38	L	-	HH11	ARG	V	79
R	-	N	MET	A	38	L	-	OG	SER	V	81
R	-	N	MET	A	38	L	-	HG	SER	V	81
R	-	CA	MET	A	38	L	-	HD3	ARG	V	79
R	-	CA	MET	A	38	L	-	HH11	ARG	V	79
R	-	CA	MET	A	38	L	-	HG	SER	V	81
R	-	C	MET	A	38	L	-	HH11	ARG	V	79
R	-	CB	MET	A	38	L	-	HB3	ARG	V	79
R	-	CB	MET	A	38	L	-	HD3	ARG	V	79
R	-	CB	MET	A	38	L	-	HG	SER	V	81
R	-	CG	MET	A	38	L	-	O	ARG	V	79
R	-	CG	MET	A	38	L	-	HB3	ARG	V	79
R	-	CG	MET	A	38	L	-	HD3	ARG	V	79
R	-	CG	MET	A	38	L	-	OG	SER	V	81
R	-	CG	MET	A	38	L	-	H	SER	V	81
R	-	CG	MET	A	38	L	-	HG	SER	V	81
R	-	SD	MET	A	38	L	-	C	ARG	V	79
R	-	SD	MET	A	38	L	-	O	ARG	V	79
R	-	SD	MET	A	38	L	-	HB3	ARG	V	79
R	-	SD	MET	A	38	L	-	H	SER	V	81
R	-	CE	MET	A	38	L	-	O	ARG	V	79
R	-	CE	MET	A	38	L	-	H	ARG	V	79
R	-	CE	MET	A	38	L	-	HB3	ARG	V	79
R	-	N	ALA	A	39	L	-	HH11	ARG	V	79
R	S	CE1	PHE	A	68	L	H	CB	ALA	V	62
R	S	CE1	PHE	A	68	L	H	HB1	ALA	V	62
R	S	CE1	PHE	A	68	L	H	HB2	ALA	V	62
R	S	CZ	PHE	A	68	L	H	C	ALA	V	62
R	S	CZ	PHE	A	68	L	H	CB	ALA	V	62
R	S	CZ	PHE	A	68	L	H	O	ALA	V	62
R	S	CZ	PHE	A	68	L	H	HB1	ALA	V	62
R	S	CZ	PHE	A	68	L	H	HB2	ALA	V	62
R	S	NH1	ARG	A	69	L	-	HB3	GLU	V	41
R	S	NH2	ARG	A	69	L	-	N	GLU	V	41
R	S	NH2	ARG	A	69	L	-	CA	GLU	V	41
R	S	NH2	ARG	A	69	L	-	CB	GLU	V	41
R	S	NH2	ARG	A	69	L	-	HA	GLU	V	41
R	S	NH2	ARG	A	69	L	-	HB2	GLU	V	41
R	S	NH2	ARG	A	69	L	-	HB3	GLU	V	41
R	S	CZ	ARG	A	69	L	-	HA	GLU	V	41
R	S	CZ	ARG	A	69	L	-	HB2	GLU	V	41
R	S	CZ	ARG	A	69	L	-	HB3	GLU	V	41
R	-	O	LEU	A	71	L	-	NH2	ARG	V	79
R	-	O	LEU	A	71	L	-	HH21	ARG	V	79
R	-	O	LEU	A	71	L	-	HH22	ARG	V	79
R	S	N	LYS	A	72	L	-	HH22	ARG	V	79
R	S	CA	LYS	A	72	L	-	NH2	ARG	V	79
R	S	CA	LYS	A	72	L	-	HH12	ARG	V	79
R	S	CA	LYS	A	72	L	-	HH22	ARG	V	79
R	S	C	LYS	A	72	L	-	HH12	ARG	V	79
R	S	C	LYS	A	72	L	-	HH22	ARG	V	79
R	S	CB	LYS	A	72	L	-	HH22	ARG	V	79
R	S	CG	LYS	A	72	L	-	NH2	ARG	V	79
R	S	CG	LYS	A	72	L	-	HH22	ARG	V	79
R	S	N	VAL	A	73	L	-	NH1	ARG	V	79
R	S	N	VAL	A	73	L	-	HH12	ARG	V	79
R	S	N	VAL	A	73	L	-	HH22	ARG	V	79
R	S	CA	VAL	A	73	L	-	HH12	ARG	V	79
R	S	C	VAL	A	73	L	-	HH12	ARG	V	79
R	S	CB	VAL	A	73	L	-	HH12	ARG	V	79
R	S	O	VAL	A	73	L	-	HH12	ARG	V	79
R	S	CG2	VAL	A	73	L	-	HH12	ARG	V	79
R	-	O	THR	A	78	L	-	O	THR	V	91
R	-	CA	ASP	A	79	L	-	O	MET	V	93
R	-	CA	ASP	A	79	L	-	HB2	MET	V	93
R	-	C	ASP	A	79	L	-	O	MET	V	93
R	-	CB	ASP	A	79	L	-	O	MET	V	93
R	-	CB	ASP	A	79	L	-	HB2	MET	V	93
R	-	O	ASP	A	79	L	-	C	MET	V	93
R	-	O	ASP	A	79	L	-	O	MET	V	93
R	-	O	ASP	A	79	L	-	N	MET	V	94
R	-	O	ASP	A	79	L	-	H	MET	V	94
R	-	O	PRO	A	104	L	H	HB1	ALA	V	66
R	-	O	PRO	A	104	L	H	HB3	ALA	V	66
R	-	CD	PRO	A	104	L	H	HB3	ALA	V	66
R	-	CB	GLU	A	106	L	H	HD22	ASN	V	67
R	-	CG	GLU	A	106	L	H	O	ASP	V	63
R	-	CG	GLU	A	106	L	H	HB2	ALA	V	66
R	-	CG	GLU	A	106	L	H	HD22	ASN	V	67
R	-	CD	GLU	A	106	L	H	O	ASP	V	63
R	-	CD	GLU	A	106	L	H	HA	ARG	V	64
R	-	CD	GLU	A	106	L	H	CB	ALA	V	66
R	-	CD	GLU	A	106	L	H	H	ALA	V	66
R	-	CD	GLU	A	106	L	H	HB2	ALA	V	66
R	-	CD	GLU	A	106	L	H	CG	ASN	V	67
R	-	CD	GLU	A	106	L	H	ND2	ASN	V	67
R	-	CD	GLU	A	106	L	H	OD1	ASN	V	67
R	-	CD	GLU	A	106	L	H	H	ASN	V	67
R	-	CD	GLU	A	106	L	H	HD21	ASN	V	67
R	-	CD	GLU	A	106	L	H	HD22	ASN	V	67
R	-	OE1	GLU	A	106	L	H	O	ASP	V	63
R	-	OE1	GLU	A	106	L	H	CA	ARG	V	64
R	-	OE1	GLU	A	106	L	H	C	ARG	V	64
R	-	OE1	GLU	A	106	L	H	O	ARG	V	64
R	-	OE1	GLU	A	106	L	H	HA	ARG	V	64
R	-	OE1	GLU	A	106	L	H	N	ALA	V	66
R	-	OE1	GLU	A	106	L	H	CA	ALA	V	66
R	-	OE1	GLU	A	106	L	H	C	ALA	V	66
R	-	OE1	GLU	A	106	L	H	CB	ALA	V	66
R	-	OE1	GLU	A	106	L	H	H	ALA	V	66
R	-	OE1	GLU	A	106	L	H	HB1	ALA	V	66
R	-	OE1	GLU	A	106	L	H	HB2	ALA	V	66
R	-	OE1	GLU	A	106	L	H	HB3	ALA	V	66
R	-	OE1	GLU	A	106	L	H	N	ASN	V	67
R	-	OE1	GLU	A	106	L	H	CG	ASN	V	67
R	-	OE1	GLU	A	106	L	H	ND2	ASN	V	67
R	-	OE1	GLU	A	106	L	H	OD1	ASN	V	67
R	-	OE1	GLU	A	106	L	H	H	ASN	V	67
R	-	OE1	GLU	A	106	L	H	HD21	ASN	V	67
R	-	OE1	GLU	A	106	L	H	HD22	ASN	V	67
R	-	OE2	GLU	A	106	L	H	HA	ARG	V	64
R	-	OE2	GLU	A	106	L	H	HD3	ARG	V	64
R	-	OE2	GLU	A	106	L	H	HB2	ALA	V	66
R	-	OE2	GLU	A	106	L	H	CB	ASN	V	67
R	-	OE2	GLU	A	106	L	H	CG	ASN	V	67
R	-	OE2	GLU	A	106	L	H	ND2	ASN	V	67
R	-	OE2	GLU	A	106	L	H	OD1	ASN	V	67
R	-	OE2	GLU	A	106	L	H	H	ASN	V	67
R	-	OE2	GLU	A	106	L	H	HD21	ASN	V	67
R	-	OE2	GLU	A	106	L	H	HD22	ASN	V	67
R	H	NH1	ARG	A	107	L	H	NH1	ARG	V	64
R	H	NH1	ARG	A	107	L	H	HH11	ARG	V	64
R	H	NH1	ARG	A	107	L	H	HH12	ARG	V	64
R	H	NH1	ARG	A	107	L	H	ND2	ASN	V	67
R	H	NH1	ARG	A	107	L	H	HD22	ASN	V	67
R	H	NH2	ARG	A	107	L	H	HD22	ASN	V	67
R	H	CZ	ARG	A	107	L	H	HD22	ASN	V	67

- 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