IID

Q8N9B8_P61204.1 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	-	GLU	A	26	L	-	ARG	V	149
R	-	GLY	A	28	L	H	HIS	V	146
R	-	GLY	A	28	L	-	ARG	V	149
R	-	GLY	A	29	L	H	HIS	V	146
R	H	GLY	A	36	L	H	ARG	V	104
R	H	GLY	A	36	L	H	GLU	V	105
R	H	GLY	A	36	L	H	MET	V	108
R	H	ASP	A	37	L	H	ARG	V	104
R	S	ILE	A	39	L	H	GLU	V	105
R	S	ILE	A	39	L	H	MET	V	108
R	S	ILE	A	39	L	H	ARG	V	109
R	S	ILE	A	39	L	H	ALA	V	112
R	S	PHE	A	40	L	H	ARG	V	109
R	-	LEU	A	400	L	H	ALA	V	112
R	-	LEU	A	400	L	-	HIS	V	150
R	-	PRO	A	401	L	-	ARG	V	117
R	-	PRO	A	401	L	-	LEU	V	148
R	-	PRO	A	401	L	-	HIS	V	150
R	-	PRO	A	401	L	-	ARG	V	151
R	-	ASN	A	402	L	H	LEU	V	111
R	-	ASN	A	402	L	H	ALA	V	112
R	-	ASN	A	402	L	H	SER	V	147
R	-	ASN	A	402	L	-	LEU	V	148
R	-	ASN	A	402	L	-	ARG	V	149
R	-	ASN	A	402	L	-	HIS	V	150
R	-	ASN	A	402	L	-	ARG	V	151
R	-	GLY	A	403	L	-	HIS	V	150
R	-	HIS	A	404	L	H	MET	V	108
R	S	GLN	A	41	L	-	GLU	V	113
R	S	GLN	A	41	L	H	ARG	V	79
R	-	ASP	A	42	L	H	ARG	V	79
R	S	ILE	A	46	L	H	ALA	V	112
R	S	SER	A	47	L	H	ALA	V	112

- 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

Q8N9B8_P61204.1 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	-	O	GLU	A	26	L	-	HG3	ARG	V	149
R	-	O	GLU	A	26	L	-	HD3	ARG	V	149
R	-	CA	GLY	A	28	L	H	O	HIS	V	146
R	-	CA	GLY	A	28	L	H	HB3	HIS	V	146
R	-	C	GLY	A	28	L	H	HB3	HIS	V	146
R	-	O	GLY	A	28	L	H	HB3	HIS	V	146
R	-	O	GLY	A	28	L	-	HH21	ARG	V	149
R	-	N	GLY	A	29	L	H	HB3	HIS	V	146
R	-	O	GLY	A	29	L	H	CB	HIS	V	146
R	-	O	GLY	A	29	L	H	HB2	HIS	V	146
R	-	O	GLY	A	29	L	H	HB3	HIS	V	146
R	-	O	GLY	A	29	L	H	HD2	HIS	V	146
R	H	CA	GLY	A	36	L	H	HD3	ARG	V	104
R	H	CA	GLY	A	36	L	H	HG2	GLU	V	105
R	H	CA	GLY	A	36	L	H	HG3	GLU	V	105
R	H	C	GLY	A	36	L	H	NE	ARG	V	104
R	H	C	GLY	A	36	L	H	HE	ARG	V	104
R	H	C	GLY	A	36	L	H	HH21	ARG	V	104
R	H	C	GLY	A	36	L	H	HG2	GLU	V	105
R	H	O	GLY	A	36	L	H	NE	ARG	V	104
R	H	O	GLY	A	36	L	H	HG2	ARG	V	104
R	H	O	GLY	A	36	L	H	HD3	ARG	V	104
R	H	O	GLY	A	36	L	H	HE	ARG	V	104
R	H	O	GLY	A	36	L	H	HH21	ARG	V	104
R	H	O	GLY	A	36	L	H	HA	GLU	V	105
R	H	O	GLY	A	36	L	H	HG2	GLU	V	105
R	H	O	GLY	A	36	L	H	HG3	GLU	V	105
R	H	O	GLY	A	36	L	H	HB2	MET	V	108
R	H	O	GLY	A	36	L	H	HG2	MET	V	108
R	H	N	ASP	A	37	L	H	HE	ARG	V	104
R	H	N	ASP	A	37	L	H	HH21	ARG	V	104
R	H	CA	ASP	A	37	L	H	HH21	ARG	V	104
R	H	CB	ASP	A	37	L	H	HH21	ARG	V	104
R	H	CG	ASP	A	37	L	H	NH2	ARG	V	104
R	H	CG	ASP	A	37	L	H	HH21	ARG	V	104
R	H	CG	ASP	A	37	L	H	HH22	ARG	V	104
R	H	OD1	ASP	A	37	L	H	NE	ARG	V	104
R	H	OD1	ASP	A	37	L	H	NH2	ARG	V	104
R	H	OD1	ASP	A	37	L	H	CZ	ARG	V	104
R	H	OD1	ASP	A	37	L	H	HE	ARG	V	104
R	H	OD1	ASP	A	37	L	H	HH21	ARG	V	104
R	H	OD1	ASP	A	37	L	H	HH22	ARG	V	104
R	H	OD2	ASP	A	37	L	H	NH2	ARG	V	104
R	H	OD2	ASP	A	37	L	H	HH21	ARG	V	104
R	H	OD2	ASP	A	37	L	H	HH22	ARG	V	104
R	S	CB	ILE	A	39	L	H	CA	ARG	V	109
R	S	CB	ILE	A	39	L	H	HA	ARG	V	109
R	S	CB	ILE	A	39	L	H	HB3	ALA	V	112
R	S	CG1	ILE	A	39	L	H	C	MET	V	108
R	S	CG1	ILE	A	39	L	H	CB	MET	V	108
R	S	CG1	ILE	A	39	L	H	O	MET	V	108
R	S	CG1	ILE	A	39	L	H	HB2	MET	V	108
R	S	CG1	ILE	A	39	L	H	HB3	MET	V	108
R	S	CG1	ILE	A	39	L	H	N	ARG	V	109
R	S	CG1	ILE	A	39	L	H	CA	ARG	V	109
R	S	CG1	ILE	A	39	L	H	HA	ARG	V	109
R	S	CG1	ILE	A	39	L	H	HB3	ALA	V	112
R	S	CG2	ILE	A	39	L	H	O	MET	V	108
R	S	CG2	ILE	A	39	L	H	N	ARG	V	109
R	S	CG2	ILE	A	39	L	H	CA	ARG	V	109
R	S	CG2	ILE	A	39	L	H	C	ARG	V	109
R	S	CG2	ILE	A	39	L	H	CB	ARG	V	109
R	S	CG2	ILE	A	39	L	H	O	ARG	V	109
R	S	CG2	ILE	A	39	L	H	CG	ARG	V	109
R	S	CG2	ILE	A	39	L	H	HA	ARG	V	109
R	S	CG2	ILE	A	39	L	H	HB2	ARG	V	109
R	S	CG2	ILE	A	39	L	H	HG2	ARG	V	109
R	S	CG2	ILE	A	39	L	H	HG3	ARG	V	109
R	S	CG2	ILE	A	39	L	H	HB2	ALA	V	112
R	S	CG2	ILE	A	39	L	H	HB3	ALA	V	112
R	S	CD1	ILE	A	39	L	H	O	GLU	V	105
R	S	CD1	ILE	A	39	L	H	CA	MET	V	108
R	S	CD1	ILE	A	39	L	H	C	MET	V	108
R	S	CD1	ILE	A	39	L	H	CB	MET	V	108
R	S	CD1	ILE	A	39	L	H	O	MET	V	108
R	S	CD1	ILE	A	39	L	H	HB2	MET	V	108
R	S	CD1	ILE	A	39	L	H	HB3	MET	V	108
R	S	CD1	ILE	A	39	L	H	N	ARG	V	109
R	S	CD1	ILE	A	39	L	H	CA	ARG	V	109
R	S	CD1	ILE	A	39	L	H	H	ARG	V	109
R	S	CD1	ILE	A	39	L	H	HA	ARG	V	109
R	S	CD1	ILE	A	39	L	H	HB2	ARG	V	109
R	S	N	PHE	A	40	L	H	HG3	ARG	V	109
R	S	N	PHE	A	40	L	H	HE	ARG	V	109
R	S	C	PHE	A	40	L	H	HG3	ARG	V	109
R	S	C	PHE	A	40	L	H	HE	ARG	V	109
R	S	O	PHE	A	40	L	H	CG	ARG	V	109
R	S	O	PHE	A	40	L	H	CD	ARG	V	109
R	S	O	PHE	A	40	L	H	NE	ARG	V	109
R	S	O	PHE	A	40	L	H	NH2	ARG	V	109
R	S	O	PHE	A	40	L	H	CZ	ARG	V	109
R	S	O	PHE	A	40	L	H	HG3	ARG	V	109
R	S	O	PHE	A	40	L	H	HD2	ARG	V	109
R	S	O	PHE	A	40	L	H	HE	ARG	V	109
R	S	CD	GLN	A	41	L	-	OE1	GLU	V	113
R	S	NE2	GLN	A	41	L	H	HD3	ARG	V	79
R	S	NE2	GLN	A	41	L	-	CD	GLU	V	113
R	S	NE2	GLN	A	41	L	-	OE1	GLU	V	113
R	S	NE2	GLN	A	41	L	-	OE2	GLU	V	113
R	S	OE1	GLN	A	41	L	-	OE1	GLU	V	113
R	S	OE1	GLN	A	41	L	-	OE2	GLU	V	113
R	-	CG	ASP	A	42	L	H	HH12	ARG	V	79
R	-	CG	ASP	A	42	L	H	HH22	ARG	V	79
R	-	OD1	ASP	A	42	L	H	NH1	ARG	V	79
R	-	OD1	ASP	A	42	L	H	NH2	ARG	V	79
R	-	OD1	ASP	A	42	L	H	CZ	ARG	V	79
R	-	OD1	ASP	A	42	L	H	HH12	ARG	V	79
R	-	OD1	ASP	A	42	L	H	HH21	ARG	V	79
R	-	OD1	ASP	A	42	L	H	HH22	ARG	V	79
R	-	OD2	ASP	A	42	L	H	NH1	ARG	V	79
R	-	OD2	ASP	A	42	L	H	HH12	ARG	V	79
R	-	OD2	ASP	A	42	L	H	HH22	ARG	V	79
R	S	CD1	ILE	A	46	L	H	HB1	ALA	V	112
R	S	CD1	ILE	A	46	L	H	HB2	ALA	V	112
R	S	CB	SER	A	47	L	H	HB1	ALA	V	112
R	S	OG	SER	A	47	L	H	CB	ALA	V	112
R	S	OG	SER	A	47	L	H	HB1	ALA	V	112
R	S	OG	SER	A	47	L	H	HB2	ALA	V	112
R	S	OG	SER	A	47	L	H	HB3	ALA	V	112
R	-	CB	LEU	A	400	L	H	HA	ALA	V	112
R	-	O	LEU	A	400	L	-	HB2	HIS	V	150
R	-	O	LEU	A	400	L	-	HD2	HIS	V	150
R	-	CG	LEU	A	400	L	H	HA	ALA	V	112
R	-	CD1	LEU	A	400	L	H	CA	ALA	V	112
R	-	CD1	LEU	A	400	L	H	CB	ALA	V	112
R	-	CD1	LEU	A	400	L	H	O	ALA	V	112
R	-	CD1	LEU	A	400	L	H	HA	ALA	V	112
R	-	CD1	LEU	A	400	L	H	HB1	ALA	V	112
R	-	CD1	LEU	A	400	L	H	HB3	ALA	V	112
R	-	N	PRO	A	401	L	-	HG3	ARG	V	117
R	-	N	PRO	A	401	L	-	HB2	HIS	V	150
R	-	CA	PRO	A	401	L	-	CB	HIS	V	150
R	-	CA	PRO	A	401	L	-	HB2	HIS	V	150
R	-	CA	PRO	A	401	L	-	HB3	HIS	V	150
R	-	C	PRO	A	401	L	-	CB	HIS	V	150
R	-	C	PRO	A	401	L	-	H	HIS	V	150
R	-	C	PRO	A	401	L	-	HB2	HIS	V	150
R	-	C	PRO	A	401	L	-	HB2	ARG	V	151
R	-	C	PRO	A	401	L	-	HE	ARG	V	151
R	-	CB	PRO	A	401	L	-	O	ARG	V	117
R	-	CB	PRO	A	401	L	-	HA	ARG	V	117
R	-	CB	PRO	A	401	L	-	HG2	ARG	V	117
R	-	CB	PRO	A	401	L	-	HG3	ARG	V	117
R	-	CB	PRO	A	401	L	-	O	HIS	V	150
R	-	CB	PRO	A	401	L	-	HB2	HIS	V	150
R	-	CB	PRO	A	401	L	-	HB2	ARG	V	151
R	-	CB	PRO	A	401	L	-	HE	ARG	V	151
R	-	CB	PRO	A	401	L	-	HH21	ARG	V	151
R	-	O	PRO	A	401	L	-	HA	LEU	V	148
R	-	O	PRO	A	401	L	-	N	HIS	V	150
R	-	O	PRO	A	401	L	-	CA	HIS	V	150
R	-	O	PRO	A	401	L	-	C	HIS	V	150
R	-	O	PRO	A	401	L	-	CB	HIS	V	150
R	-	O	PRO	A	401	L	-	O	HIS	V	150
R	-	O	PRO	A	401	L	-	H	HIS	V	150
R	-	O	PRO	A	401	L	-	HB2	HIS	V	150
R	-	O	PRO	A	401	L	-	HB3	HIS	V	150
R	-	O	PRO	A	401	L	-	HD2	HIS	V	150
R	-	O	PRO	A	401	L	-	N	ARG	V	151
R	-	O	PRO	A	401	L	-	CB	ARG	V	151
R	-	O	PRO	A	401	L	-	H	ARG	V	151
R	-	O	PRO	A	401	L	-	HB2	ARG	V	151
R	-	O	PRO	A	401	L	-	HB3	ARG	V	151
R	-	CG	PRO	A	401	L	-	CA	ARG	V	117
R	-	CG	PRO	A	401	L	-	C	ARG	V	117
R	-	CG	PRO	A	401	L	-	CB	ARG	V	117
R	-	CG	PRO	A	401	L	-	O	ARG	V	117
R	-	CG	PRO	A	401	L	-	CG	ARG	V	117
R	-	CG	PRO	A	401	L	-	CD	ARG	V	117
R	-	CG	PRO	A	401	L	-	HA	ARG	V	117
R	-	CG	PRO	A	401	L	-	HG2	ARG	V	117
R	-	CG	PRO	A	401	L	-	HG3	ARG	V	117
R	-	CG	PRO	A	401	L	-	HD2	ARG	V	117
R	-	CG	PRO	A	401	L	-	HH21	ARG	V	151
R	-	CD	PRO	A	401	L	-	CG	ARG	V	117
R	-	CD	PRO	A	401	L	-	HA	ARG	V	117
R	-	CD	PRO	A	401	L	-	HG3	ARG	V	117
R	-	CD	PRO	A	401	L	-	HE	ARG	V	117
R	-	N	ASN	A	402	L	-	HB2	HIS	V	150
R	-	N	ASN	A	402	L	-	HE	ARG	V	151
R	-	CA	ASN	A	402	L	-	CA	LEU	V	148
R	-	CA	ASN	A	402	L	-	CD2	LEU	V	148
R	-	CA	ASN	A	402	L	-	HA	LEU	V	148
R	-	CA	ASN	A	402	L	-	HD21	LEU	V	148
R	-	CA	ASN	A	402	L	-	HD22	LEU	V	148
R	-	C	ASN	A	402	L	H	O	SER	V	147
R	-	C	ASN	A	402	L	-	HA	LEU	V	148
R	-	C	ASN	A	402	L	-	HD21	LEU	V	148
R	-	C	ASN	A	402	L	-	H	ARG	V	149
R	-	CB	ASN	A	402	L	H	HB2	LEU	V	111
R	-	CB	ASN	A	402	L	-	CD2	LEU	V	148
R	-	CB	ASN	A	402	L	-	HA	LEU	V	148
R	-	CB	ASN	A	402	L	-	HD21	LEU	V	148
R	-	CB	ASN	A	402	L	-	HD22	LEU	V	148
R	-	CB	ASN	A	402	L	-	HD23	LEU	V	148
R	-	O	ASN	A	402	L	H	C	SER	V	147
R	-	O	ASN	A	402	L	H	O	SER	V	147
R	-	O	ASN	A	402	L	H	HB2	SER	V	147
R	-	O	ASN	A	402	L	-	N	LEU	V	148
R	-	O	ASN	A	402	L	-	CA	LEU	V	148
R	-	O	ASN	A	402	L	-	CD2	LEU	V	148
R	-	O	ASN	A	402	L	-	HA	LEU	V	148
R	-	O	ASN	A	402	L	-	HD21	LEU	V	148
R	-	O	ASN	A	402	L	-	H	ARG	V	149
R	-	CG	ASN	A	402	L	-	HD21	LEU	V	148
R	-	CG	ASN	A	402	L	-	HD22	LEU	V	148
R	-	ND2	ASN	A	402	L	H	HB3	LEU	V	111
R	-	ND2	ASN	A	402	L	H	HB3	ALA	V	112
R	-	N	GLY	A	403	L	-	HD2	HIS	V	150
R	-	CA	GLY	A	403	L	-	HD2	HIS	V	150
R	-	CE1	HIS	A	404	L	H	HB3	MET	V	108
R	-	NE2	HIS	A	404	L	H	SD	MET	V	108

- 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