IID

Q9HCQ5_Q8NCL4.1 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	-	ARG	A	246	L	H	LYS	V	6
R	H	GLU	A	367	L	-	ASP	V	484
R	-	PRO	A	418	L	H	LEU	V	10
R	-	PRO	A	418	L	H	LYS	V	6
R	-	PRO	A	418	L	H	ILE	V	7
R	-	LYS	A	419	L	H	LEU	V	10
R	-	GLY	A	420	L	H	LEU	V	10
R	H	SER	A	422	L	H	LEU	V	10
R	H	ASP	A	437	L	-	THR	V	102
R	H	ASP	A	437	L	-	THR	V	281
R	H	SER	A	438	L	-	THR	V	102
R	H	TYR	A	439	L	-	ARG	V	104
R	H	LYS	A	452	L	H	PHE	V	18
R	-	GLU	A	456	L	H	ILE	V	21
R	H	LEU	A	466	L	S	LYS	V	278
R	H	LEU	A	466	L	-	GLN	V	285
R	H	ARG	A	469	L	-	TYR	V	279
R	H	GLU	A	470	L	S	ASN	V	276
R	H	GLU	A	470	L	S	LYS	V	278
R	H	GLU	A	470	L	-	TYR	V	279
R	H	GLU	A	470	L	-	GLN	V	285
R	H	GLU	A	470	L	S	GLU	V	379
R	H	GLU	A	470	L	-	THR	V	381
R	-	HIS	A	473	L	H	TYR	V	114
R	-	HIS	A	473	L	-	TYR	V	279
R	-	HIS	A	473	L	-	THR	V	381
R	-	CYS	A	474	L	-	TYR	V	279
R	-	HIS	A	475	L	H	GLU	V	111
R	-	ASN	A	476	L	-	ASP	V	106
R	-	ASN	A	476	L	-	ASN	V	120
R	H	SER	A	478	L	-	LEU	V	103
R	H	SER	A	478	L	-	ARG	V	104
R	H	SER	A	478	L	-	ASP	V	106
R	H	TRP	A	479	L	-	ASP	V	106
R	H	TRP	A	479	L	H	GLU	V	111
R	H	HIS	A	482	L	-	ARG	V	104
R	H	HIS	A	482	L	-	ASP	V	105
R	H	HIS	A	482	L	-	ASP	V	106
R	-	ASP	A	492	L	-	ARG	V	104
R	-	LEU	A	493	L	-	ARG	V	104
R	-	THR	A	494	L	-	ARG	V	104
R	H	VAL	A	53	L	H	LYS	V	83
R	H	LEU	A	56	L	H	LYS	V	83
R	H	MET	A	57	L	H	LYS	V	83
R	H	ALA	A	60	L	H	LYS	V	83
R	H	ALA	A	60	L	H	PRO	V	84
R	H	ALA	A	60	L	-	GLY	V	86
R	H	ASN	A	63	L	H	PRO	V	84
R	H	LEU	A	64	L	H	ARG	V	126
R	H	LEU	A	64	L	H	ILE	V	85
R	H	LEU	A	64	L	-	GLY	V	86
R	H	SER	A	67	L	H	GLU	V	197
R	-	MET	A	68	L	H	GLU	V	109
R	-	MET	A	68	L	H	LYS	V	113
R	-	LEU	A	71	L	H	LYS	V	113
R	-	LEU	A	71	L	H	GLU	V	116
R	-	ILE	A	73	L	H	GLU	V	111
R	-	ILE	A	73	L	H	GLY	V	112
R	-	ILE	A	73	L	H	LYS	V	113
R	-	ILE	A	73	L	H	GLU	V	115
R	-	ILE	A	85	L	S	TYR	V	491
R	-	ILE	A	85	L	-	PHE	V	578
R	-	ASN	A	86	L	S	TYR	V	476
R	-	ASN	A	86	L	-	PHE	V	578
R	-	GLN	A	87	L	-	ASN	V	577
R	-	GLN	A	87	L	-	PHE	V	578
R	-	SER	A	88	L	-	ASN	V	577
R	-	SER	A	88	L	-	PHE	V	578
R	-	SER	A	88	L	-	GLY	V	579

- 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

Q9HCQ5_Q8NCL4.1 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	H	O	VAL	A	53	L	H	HZ1	LYS	V	83
R	H	CG1	VAL	A	53	L	H	HZ1	LYS	V	83
R	H	C	LEU	A	56	L	H	HE2	LYS	V	83
R	H	CB	LEU	A	56	L	H	HE2	LYS	V	83
R	H	CB	LEU	A	56	L	H	HZ2	LYS	V	83
R	H	O	LEU	A	56	L	H	HE2	LYS	V	83
R	H	N	MET	A	57	L	H	HE2	LYS	V	83
R	H	CA	MET	A	57	L	H	HE2	LYS	V	83
R	H	CG	MET	A	57	L	H	CE	LYS	V	83
R	H	CG	MET	A	57	L	H	NZ	LYS	V	83
R	H	CG	MET	A	57	L	H	HE2	LYS	V	83
R	H	CG	MET	A	57	L	H	HE3	LYS	V	83
R	H	CG	MET	A	57	L	H	HZ1	LYS	V	83
R	H	SD	MET	A	57	L	H	HZ1	LYS	V	83
R	H	CA	ALA	A	60	L	H	O	PRO	V	84
R	H	CA	ALA	A	60	L	H	HA	PRO	V	84
R	H	CB	ALA	A	60	L	H	C	LYS	V	83
R	H	CB	ALA	A	60	L	H	O	LYS	V	83
R	H	CB	ALA	A	60	L	H	HG2	LYS	V	83
R	H	CB	ALA	A	60	L	H	CA	PRO	V	84
R	H	CB	ALA	A	60	L	H	HA	PRO	V	84
R	H	CB	ALA	A	60	L	-	H	GLY	V	86
R	H	CB	ASN	A	63	L	H	O	PRO	V	84
R	H	CB	LEU	A	64	L	-	HA3	GLY	V	86
R	H	CG	LEU	A	64	L	H	O	ILE	V	85
R	H	CG	LEU	A	64	L	-	N	GLY	V	86
R	H	CG	LEU	A	64	L	-	CA	GLY	V	86
R	H	CG	LEU	A	64	L	-	HA2	GLY	V	86
R	H	CG	LEU	A	64	L	-	HA3	GLY	V	86
R	H	CD1	LEU	A	64	L	-	N	GLY	V	86
R	H	CD1	LEU	A	64	L	-	CA	GLY	V	86
R	H	CD1	LEU	A	64	L	-	C	GLY	V	86
R	H	CD1	LEU	A	64	L	-	O	GLY	V	86
R	H	CD1	LEU	A	64	L	-	HA2	GLY	V	86
R	H	CD1	LEU	A	64	L	-	HA3	GLY	V	86
R	H	CD1	LEU	A	64	L	H	HH12	ARG	V	126
R	H	CD2	LEU	A	64	L	H	O	ILE	V	85
R	H	CD2	LEU	A	64	L	-	CA	GLY	V	86
R	H	CD2	LEU	A	64	L	-	HA3	GLY	V	86
R	H	C	SER	A	67	L	H	OE1	GLU	V	197
R	H	CB	SER	A	67	L	H	OE1	GLU	V	197
R	H	CB	SER	A	67	L	H	HG2	GLU	V	197
R	H	CB	SER	A	67	L	H	HG3	GLU	V	197
R	H	O	SER	A	67	L	H	OE1	GLU	V	197
R	H	O	SER	A	67	L	H	HG3	GLU	V	197
R	H	OG	SER	A	67	L	H	OE1	GLU	V	197
R	H	OG	SER	A	67	L	H	HG2	GLU	V	197
R	-	CG	MET	A	68	L	H	HE3	LYS	V	113
R	-	CG	MET	A	68	L	H	HZ2	LYS	V	113
R	-	SD	MET	A	68	L	H	OE1	GLU	V	109
R	-	SD	MET	A	68	L	H	HE3	LYS	V	113
R	-	SD	MET	A	68	L	H	HZ2	LYS	V	113
R	-	SD	MET	A	68	L	H	HZ3	LYS	V	113
R	-	CE	MET	A	68	L	H	OE1	GLU	V	109
R	-	CG	LEU	A	71	L	H	OE2	GLU	V	116
R	-	CD1	LEU	A	71	L	H	HA	LYS	V	113
R	-	CD1	LEU	A	71	L	H	HG2	LYS	V	113
R	-	CD1	LEU	A	71	L	H	HG3	LYS	V	113
R	-	CD1	LEU	A	71	L	H	CD	GLU	V	116
R	-	CD1	LEU	A	71	L	H	OE2	GLU	V	116
R	-	CD1	LEU	A	71	L	H	HB2	GLU	V	116
R	-	CD2	LEU	A	71	L	H	OE2	GLU	V	116
R	-	CB	ILE	A	73	L	H	CA	GLY	V	112
R	-	CB	ILE	A	73	L	H	HA2	GLY	V	112
R	-	CB	ILE	A	73	L	H	HA3	GLY	V	112
R	-	CG1	ILE	A	73	L	H	CA	GLY	V	112
R	-	CG1	ILE	A	73	L	H	C	GLY	V	112
R	-	CG1	ILE	A	73	L	H	O	GLY	V	112
R	-	CG1	ILE	A	73	L	H	HA2	GLY	V	112
R	-	CG1	ILE	A	73	L	H	HA3	GLY	V	112
R	-	CG2	ILE	A	73	L	H	HA2	GLY	V	112
R	-	CG2	ILE	A	73	L	H	CD	GLU	V	115
R	-	CG2	ILE	A	73	L	H	OE2	GLU	V	115
R	-	CD1	ILE	A	73	L	H	C	GLU	V	111
R	-	CD1	ILE	A	73	L	H	O	GLU	V	111
R	-	CD1	ILE	A	73	L	H	N	GLY	V	112
R	-	CD1	ILE	A	73	L	H	CA	GLY	V	112
R	-	CD1	ILE	A	73	L	H	C	GLY	V	112
R	-	CD1	ILE	A	73	L	H	O	GLY	V	112
R	-	CD1	ILE	A	73	L	H	H	GLY	V	112
R	-	CD1	ILE	A	73	L	H	HA2	GLY	V	112
R	-	CD1	ILE	A	73	L	H	HA3	GLY	V	112
R	-	CD1	ILE	A	73	L	H	N	LYS	V	113
R	-	CD1	ILE	A	73	L	H	H	LYS	V	113
R	-	CD1	ILE	A	73	L	H	HB3	GLU	V	115
R	-	CA	ILE	A	85	L	-	HE1	PHE	V	578
R	-	C	ILE	A	85	L	-	HE1	PHE	V	578
R	-	CB	ILE	A	85	L	-	HE1	PHE	V	578
R	-	CB	ILE	A	85	L	-	HZ	PHE	V	578
R	-	CG1	ILE	A	85	L	S	OH	TYR	V	491
R	-	CG1	ILE	A	85	L	S	HH	TYR	V	491
R	-	CG2	ILE	A	85	L	-	CE1	PHE	V	578
R	-	CG2	ILE	A	85	L	-	CZ	PHE	V	578
R	-	CG2	ILE	A	85	L	-	HE1	PHE	V	578
R	-	CG2	ILE	A	85	L	-	HZ	PHE	V	578
R	-	CD1	ILE	A	85	L	S	OH	TYR	V	491
R	-	CD1	ILE	A	85	L	S	HH	TYR	V	491
R	-	N	ASN	A	86	L	-	HE1	PHE	V	578
R	-	CA	ASN	A	86	L	-	HD1	PHE	V	578
R	-	CA	ASN	A	86	L	-	HE1	PHE	V	578
R	-	C	ASN	A	86	L	-	CD1	PHE	V	578
R	-	C	ASN	A	86	L	-	CE1	PHE	V	578
R	-	C	ASN	A	86	L	-	HD1	PHE	V	578
R	-	C	ASN	A	86	L	-	HE1	PHE	V	578
R	-	CB	ASN	A	86	L	S	HH	TYR	V	476
R	-	CB	ASN	A	86	L	-	HD1	PHE	V	578
R	-	O	ASN	A	86	L	-	CG	PHE	V	578
R	-	O	ASN	A	86	L	-	CD1	PHE	V	578
R	-	O	ASN	A	86	L	-	CE1	PHE	V	578
R	-	O	ASN	A	86	L	-	HA	PHE	V	578
R	-	O	ASN	A	86	L	-	HB3	PHE	V	578
R	-	O	ASN	A	86	L	-	HD1	PHE	V	578
R	-	O	ASN	A	86	L	-	HE1	PHE	V	578
R	-	ND2	ASN	A	86	L	S	HH	TYR	V	476
R	-	N	GLN	A	87	L	-	CD1	PHE	V	578
R	-	N	GLN	A	87	L	-	CE1	PHE	V	578
R	-	N	GLN	A	87	L	-	HD1	PHE	V	578
R	-	N	GLN	A	87	L	-	HE1	PHE	V	578
R	-	CA	GLN	A	87	L	-	O	ASN	V	577
R	-	CA	GLN	A	87	L	-	CD1	PHE	V	578
R	-	CA	GLN	A	87	L	-	CE1	PHE	V	578
R	-	CA	GLN	A	87	L	-	HD1	PHE	V	578
R	-	CA	GLN	A	87	L	-	HE1	PHE	V	578
R	-	CB	GLN	A	87	L	-	HE1	PHE	V	578
R	-	CG	GLN	A	87	L	-	O	ASN	V	577
R	-	CG	GLN	A	87	L	-	HB3	ASN	V	577
R	-	CG	GLN	A	87	L	-	CE1	PHE	V	578
R	-	CG	GLN	A	87	L	-	HE1	PHE	V	578
R	-	NE2	GLN	A	87	L	-	HB3	ASN	V	577
R	-	N	SER	A	88	L	-	O	ASN	V	577
R	-	N	SER	A	88	L	-	HA	PHE	V	578
R	-	N	SER	A	88	L	-	HD1	PHE	V	578
R	-	OG	SER	A	88	L	-	O	ASN	V	577
R	-	OG	SER	A	88	L	-	CA	PHE	V	578
R	-	OG	SER	A	88	L	-	C	PHE	V	578
R	-	OG	SER	A	88	L	-	HA	PHE	V	578
R	-	OG	SER	A	88	L	-	N	GLY	V	579
R	-	OG	SER	A	88	L	-	H	GLY	V	579
R	-	CB	ARG	A	246	L	H	HZ1	LYS	V	6
R	-	CB	ARG	A	246	L	H	HZ2	LYS	V	6
R	-	O	ARG	A	246	L	H	NZ	LYS	V	6
R	-	O	ARG	A	246	L	H	HZ1	LYS	V	6
R	-	O	ARG	A	246	L	H	HZ2	LYS	V	6
R	-	O	ARG	A	246	L	H	HZ3	LYS	V	6
R	H	OE2	GLU	A	367	L	-	OD2	ASP	V	484
R	-	CA	PRO	A	418	L	H	CD	LYS	V	6
R	-	CA	PRO	A	418	L	H	HB3	LYS	V	6
R	-	CA	PRO	A	418	L	H	HD2	LYS	V	6
R	-	CA	PRO	A	418	L	H	HD3	LYS	V	6
R	-	C	PRO	A	418	L	H	HB3	LYS	V	6
R	-	C	PRO	A	418	L	H	HD3	LYS	V	6
R	-	CB	PRO	A	418	L	H	CD	LYS	V	6
R	-	CB	PRO	A	418	L	H	CE	LYS	V	6
R	-	CB	PRO	A	418	L	H	NZ	LYS	V	6
R	-	CB	PRO	A	418	L	H	HB3	LYS	V	6
R	-	CB	PRO	A	418	L	H	HD2	LYS	V	6
R	-	CB	PRO	A	418	L	H	HD3	LYS	V	6
R	-	CB	PRO	A	418	L	H	HZ2	LYS	V	6
R	-	CB	PRO	A	418	L	H	HZ3	LYS	V	6
R	-	O	PRO	A	418	L	H	CB	LYS	V	6
R	-	O	PRO	A	418	L	H	HB2	LYS	V	6
R	-	O	PRO	A	418	L	H	HB3	LYS	V	6
R	-	O	PRO	A	418	L	H	HD3	LYS	V	6
R	-	O	PRO	A	418	L	H	HG12	ILE	V	7
R	-	O	PRO	A	418	L	H	HG13	ILE	V	7
R	-	O	PRO	A	418	L	H	HD13	LEU	V	10
R	-	CG	PRO	A	418	L	H	CD	LYS	V	6
R	-	CG	PRO	A	418	L	H	NZ	LYS	V	6
R	-	CG	PRO	A	418	L	H	HD2	LYS	V	6
R	-	CG	PRO	A	418	L	H	HD3	LYS	V	6
R	-	CG	PRO	A	418	L	H	HZ2	LYS	V	6
R	-	CG	PRO	A	418	L	H	HZ3	LYS	V	6
R	-	N	LYS	A	419	L	H	HD13	LEU	V	10
R	-	CA	LYS	A	419	L	H	CD1	LEU	V	10
R	-	CA	LYS	A	419	L	H	CD2	LEU	V	10
R	-	CA	LYS	A	419	L	H	HD12	LEU	V	10
R	-	CA	LYS	A	419	L	H	HD13	LEU	V	10
R	-	CA	LYS	A	419	L	H	HD22	LEU	V	10
R	-	CA	LYS	A	419	L	H	HD23	LEU	V	10
R	-	C	LYS	A	419	L	H	CD2	LEU	V	10
R	-	C	LYS	A	419	L	H	HD12	LEU	V	10
R	-	C	LYS	A	419	L	H	HD13	LEU	V	10
R	-	C	LYS	A	419	L	H	HD22	LEU	V	10
R	-	C	LYS	A	419	L	H	HD23	LEU	V	10
R	-	CB	LYS	A	419	L	H	CD1	LEU	V	10
R	-	CB	LYS	A	419	L	H	HD11	LEU	V	10
R	-	CB	LYS	A	419	L	H	HD12	LEU	V	10
R	-	CB	LYS	A	419	L	H	HD13	LEU	V	10
R	-	CB	LYS	A	419	L	H	HD22	LEU	V	10
R	-	CB	LYS	A	419	L	H	HD23	LEU	V	10
R	-	O	LYS	A	419	L	H	CG	LEU	V	10
R	-	O	LYS	A	419	L	H	CD1	LEU	V	10
R	-	O	LYS	A	419	L	H	CD2	LEU	V	10
R	-	O	LYS	A	419	L	H	HD12	LEU	V	10
R	-	O	LYS	A	419	L	H	HD13	LEU	V	10
R	-	O	LYS	A	419	L	H	HD21	LEU	V	10
R	-	O	LYS	A	419	L	H	HD22	LEU	V	10
R	-	O	LYS	A	419	L	H	HD23	LEU	V	10
R	-	CG	LYS	A	419	L	H	CD1	LEU	V	10
R	-	CG	LYS	A	419	L	H	HD11	LEU	V	10
R	-	CG	LYS	A	419	L	H	HD12	LEU	V	10
R	-	CG	LYS	A	419	L	H	HD13	LEU	V	10
R	-	CD	LYS	A	419	L	H	CD1	LEU	V	10
R	-	CD	LYS	A	419	L	H	HD11	LEU	V	10
R	-	CD	LYS	A	419	L	H	HD12	LEU	V	10
R	-	CD	LYS	A	419	L	H	HD13	LEU	V	10
R	-	N	GLY	A	420	L	H	HD22	LEU	V	10
R	H	OG	SER	A	422	L	H	HD23	LEU	V	10
R	H	CA	ASP	A	437	L	-	HG21	THR	V	102
R	H	CB	ASP	A	437	L	-	CG2	THR	V	102
R	H	CB	ASP	A	437	L	-	HG21	THR	V	102
R	H	CB	ASP	A	437	L	-	HG22	THR	V	102
R	H	CB	ASP	A	437	L	-	HG23	THR	V	102
R	H	CG	ASP	A	437	L	-	HG21	THR	V	102
R	H	CG	ASP	A	437	L	-	HG22	THR	V	102
R	H	OD1	ASP	A	437	L	-	HG21	THR	V	281
R	H	OD2	ASP	A	437	L	-	HG21	THR	V	102
R	H	OD2	ASP	A	437	L	-	HG22	THR	V	102
R	H	N	SER	A	438	L	-	HG21	THR	V	102
R	H	CB	SER	A	438	L	-	OG1	THR	V	102
R	H	CB	SER	A	438	L	-	HG1	THR	V	102
R	H	OG	SER	A	438	L	-	CB	THR	V	102
R	H	OG	SER	A	438	L	-	OG1	THR	V	102
R	H	OG	SER	A	438	L	-	HG1	THR	V	102
R	H	OG	SER	A	438	L	-	HG21	THR	V	102
R	H	OH	TYR	A	439	L	-	HA	ARG	V	104
R	H	NZ	LYS	A	452	L	H	HD2	PHE	V	18
R	H	NZ	LYS	A	452	L	H	HE2	PHE	V	18
R	-	CB	GLU	A	456	L	H	HD11	ILE	V	21
R	-	CG	GLU	A	456	L	H	CD1	ILE	V	21
R	-	CG	GLU	A	456	L	H	HD11	ILE	V	21
R	-	CG	GLU	A	456	L	H	HD13	ILE	V	21
R	-	CD	GLU	A	456	L	H	CD1	ILE	V	21
R	-	CD	GLU	A	456	L	H	HD11	ILE	V	21
R	-	CD	GLU	A	456	L	H	HD12	ILE	V	21
R	-	CD	GLU	A	456	L	H	HD13	ILE	V	21
R	-	OE1	GLU	A	456	L	H	CD1	ILE	V	21
R	-	OE1	GLU	A	456	L	H	HD11	ILE	V	21
R	-	OE1	GLU	A	456	L	H	HD12	ILE	V	21
R	-	OE1	GLU	A	456	L	H	HD13	ILE	V	21
R	-	OE2	GLU	A	456	L	H	HD11	ILE	V	21
R	H	CB	LEU	A	466	L	S	HZ2	LYS	V	278
R	H	CB	LEU	A	466	L	-	HE22	GLN	V	285
R	H	O	LEU	A	466	L	S	HE2	LYS	V	278
R	H	CG	LEU	A	466	L	S	HZ2	LYS	V	278
R	H	CG	LEU	A	466	L	-	HE22	GLN	V	285
R	H	CD1	LEU	A	466	L	S	HZ2	LYS	V	278
R	H	CD1	LEU	A	466	L	-	HE22	GLN	V	285
R	H	CD2	LEU	A	466	L	S	NZ	LYS	V	278
R	H	CD2	LEU	A	466	L	S	HZ2	LYS	V	278
R	H	CD2	LEU	A	466	L	S	HZ3	LYS	V	278
R	H	C	ARG	A	469	L	-	HH	TYR	V	279
R	H	O	ARG	A	469	L	-	OH	TYR	V	279
R	H	O	ARG	A	469	L	-	HH	TYR	V	279
R	H	CA	GLU	A	470	L	-	CE1	TYR	V	279
R	H	CA	GLU	A	470	L	-	OH	TYR	V	279
R	H	CA	GLU	A	470	L	-	HE1	TYR	V	279
R	H	CA	GLU	A	470	L	-	HH	TYR	V	279
R	H	C	GLU	A	470	L	-	CE1	TYR	V	279
R	H	C	GLU	A	470	L	-	OH	TYR	V	279
R	H	C	GLU	A	470	L	-	HE1	TYR	V	279
R	H	CB	GLU	A	470	L	-	HE1	TYR	V	279
R	H	O	GLU	A	470	L	-	CE1	TYR	V	279
R	H	O	GLU	A	470	L	-	OH	TYR	V	279
R	H	O	GLU	A	470	L	-	CZ	TYR	V	279
R	H	O	GLU	A	470	L	-	HE1	TYR	V	279
R	H	O	GLU	A	470	L	-	HH	TYR	V	279
R	H	O	GLU	A	470	L	-	HG21	THR	V	381
R	H	CG	GLU	A	470	L	S	CE	LYS	V	278
R	H	CG	GLU	A	470	L	S	HG3	LYS	V	278
R	H	CG	GLU	A	470	L	S	HD3	LYS	V	278
R	H	CG	GLU	A	470	L	S	HE2	LYS	V	278
R	H	CG	GLU	A	470	L	S	HE3	LYS	V	278
R	H	CG	GLU	A	470	L	-	HE1	TYR	V	279
R	H	CD	GLU	A	470	L	S	ND2	ASN	V	276
R	H	CD	GLU	A	470	L	S	HD21	ASN	V	276
R	H	CD	GLU	A	470	L	S	HD22	ASN	V	276
R	H	CD	GLU	A	470	L	S	CG	LYS	V	278
R	H	CD	GLU	A	470	L	S	CD	LYS	V	278
R	H	CD	GLU	A	470	L	S	CE	LYS	V	278
R	H	CD	GLU	A	470	L	S	HG2	LYS	V	278
R	H	CD	GLU	A	470	L	S	HG3	LYS	V	278
R	H	CD	GLU	A	470	L	S	HD3	LYS	V	278
R	H	CD	GLU	A	470	L	S	HE2	LYS	V	278
R	H	CD	GLU	A	470	L	S	HE3	LYS	V	278
R	H	CD	GLU	A	470	L	-	OE1	GLN	V	285
R	H	OE1	GLU	A	470	L	S	ND2	ASN	V	276
R	H	OE1	GLU	A	470	L	S	HD21	ASN	V	276
R	H	OE1	GLU	A	470	L	S	HD22	ASN	V	276
R	H	OE1	GLU	A	470	L	S	CG	LYS	V	278
R	H	OE1	GLU	A	470	L	S	CD	LYS	V	278
R	H	OE1	GLU	A	470	L	S	CE	LYS	V	278
R	H	OE1	GLU	A	470	L	S	NZ	LYS	V	278
R	H	OE1	GLU	A	470	L	S	HG2	LYS	V	278
R	H	OE1	GLU	A	470	L	S	HG3	LYS	V	278
R	H	OE1	GLU	A	470	L	S	HD2	LYS	V	278
R	H	OE1	GLU	A	470	L	S	HD3	LYS	V	278
R	H	OE1	GLU	A	470	L	S	HE2	LYS	V	278
R	H	OE1	GLU	A	470	L	S	HE3	LYS	V	278
R	H	OE1	GLU	A	470	L	S	HZ2	LYS	V	278
R	H	OE1	GLU	A	470	L	-	CD	GLN	V	285
R	H	OE1	GLU	A	470	L	-	OE1	GLN	V	285
R	H	OE1	GLU	A	470	L	-	HE22	GLN	V	285
R	H	OE2	GLU	A	470	L	S	ND2	ASN	V	276
R	H	OE2	GLU	A	470	L	S	HD21	ASN	V	276
R	H	OE2	GLU	A	470	L	S	HD22	ASN	V	276
R	H	OE2	GLU	A	470	L	S	HG3	LYS	V	278
R	H	OE2	GLU	A	470	L	S	HE2	LYS	V	278
R	H	OE2	GLU	A	470	L	S	HE3	LYS	V	278
R	H	OE2	GLU	A	470	L	-	OE1	GLN	V	285
R	H	OE2	GLU	A	470	L	S	OE2	GLU	V	379
R	-	N	HIS	A	473	L	-	OH	TYR	V	279
R	-	N	HIS	A	473	L	-	HH	TYR	V	279
R	-	CA	HIS	A	473	L	H	HH	TYR	V	114
R	-	CA	HIS	A	473	L	-	OH	TYR	V	279
R	-	CA	HIS	A	473	L	-	CZ	TYR	V	279
R	-	CA	HIS	A	473	L	-	HH	TYR	V	279
R	-	CA	HIS	A	473	L	-	HG23	THR	V	381
R	-	C	HIS	A	473	L	H	HH	TYR	V	114
R	-	C	HIS	A	473	L	-	OH	TYR	V	279
R	-	C	HIS	A	473	L	-	HH	TYR	V	279
R	-	CB	HIS	A	473	L	H	OH	TYR	V	114
R	-	CB	HIS	A	473	L	H	HH	TYR	V	114
R	-	CB	HIS	A	473	L	-	OH	TYR	V	279
R	-	CB	HIS	A	473	L	-	CB	THR	V	381
R	-	CB	HIS	A	473	L	-	CG2	THR	V	381
R	-	CB	HIS	A	473	L	-	HB	THR	V	381
R	-	CB	HIS	A	473	L	-	HG21	THR	V	381
R	-	CB	HIS	A	473	L	-	HG23	THR	V	381
R	-	O	HIS	A	473	L	H	OH	TYR	V	114
R	-	O	HIS	A	473	L	H	HH	TYR	V	114
R	-	O	HIS	A	473	L	-	OH	TYR	V	279
R	-	O	HIS	A	473	L	-	HH	TYR	V	279
R	-	CG	HIS	A	473	L	H	HH	TYR	V	114
R	-	CG	HIS	A	473	L	-	CA	THR	V	381
R	-	CG	HIS	A	473	L	-	CB	THR	V	381
R	-	CG	HIS	A	473	L	-	CG2	THR	V	381
R	-	CG	HIS	A	473	L	-	HA	THR	V	381
R	-	CG	HIS	A	473	L	-	HB	THR	V	381
R	-	CG	HIS	A	473	L	-	HG21	THR	V	381
R	-	CG	HIS	A	473	L	-	HG22	THR	V	381
R	-	CG	HIS	A	473	L	-	HG23	THR	V	381
R	-	CD2	HIS	A	473	L	-	CA	THR	V	381
R	-	CD2	HIS	A	473	L	-	CB	THR	V	381
R	-	CD2	HIS	A	473	L	-	O	THR	V	381
R	-	CD2	HIS	A	473	L	-	CG2	THR	V	381
R	-	CD2	HIS	A	473	L	-	HA	THR	V	381
R	-	CD2	HIS	A	473	L	-	HB	THR	V	381
R	-	CD2	HIS	A	473	L	-	HG21	THR	V	381
R	-	CD2	HIS	A	473	L	-	HG23	THR	V	381
R	-	ND1	HIS	A	473	L	H	HH	TYR	V	114
R	-	ND1	HIS	A	473	L	-	CE1	TYR	V	279
R	-	ND1	HIS	A	473	L	-	OH	TYR	V	279
R	-	ND1	HIS	A	473	L	-	CZ	TYR	V	279
R	-	ND1	HIS	A	473	L	-	HE1	TYR	V	279
R	-	ND1	HIS	A	473	L	-	N	THR	V	381
R	-	ND1	HIS	A	473	L	-	CA	THR	V	381
R	-	ND1	HIS	A	473	L	-	CB	THR	V	381
R	-	ND1	HIS	A	473	L	-	CG2	THR	V	381
R	-	ND1	HIS	A	473	L	-	OG1	THR	V	381
R	-	ND1	HIS	A	473	L	-	HA	THR	V	381
R	-	ND1	HIS	A	473	L	-	HB	THR	V	381
R	-	ND1	HIS	A	473	L	-	HG21	THR	V	381
R	-	ND1	HIS	A	473	L	-	HG22	THR	V	381
R	-	ND1	HIS	A	473	L	-	HG23	THR	V	381
R	-	CE1	HIS	A	473	L	-	N	THR	V	381
R	-	CE1	HIS	A	473	L	-	CA	THR	V	381
R	-	CE1	HIS	A	473	L	-	C	THR	V	381
R	-	CE1	HIS	A	473	L	-	CB	THR	V	381
R	-	CE1	HIS	A	473	L	-	O	THR	V	381
R	-	CE1	HIS	A	473	L	-	CG2	THR	V	381
R	-	CE1	HIS	A	473	L	-	OG1	THR	V	381
R	-	CE1	HIS	A	473	L	-	HA	THR	V	381
R	-	CE1	HIS	A	473	L	-	HB	THR	V	381
R	-	CE1	HIS	A	473	L	-	HG21	THR	V	381
R	-	CE1	HIS	A	473	L	-	HG22	THR	V	381
R	-	CE1	HIS	A	473	L	-	HG23	THR	V	381
R	-	NE2	HIS	A	473	L	-	CA	THR	V	381
R	-	NE2	HIS	A	473	L	-	C	THR	V	381
R	-	NE2	HIS	A	473	L	-	CB	THR	V	381
R	-	NE2	HIS	A	473	L	-	O	THR	V	381
R	-	NE2	HIS	A	473	L	-	CG2	THR	V	381
R	-	NE2	HIS	A	473	L	-	HA	THR	V	381
R	-	NE2	HIS	A	473	L	-	HB	THR	V	381
R	-	NE2	HIS	A	473	L	-	HG21	THR	V	381
R	-	NE2	HIS	A	473	L	-	HG23	THR	V	381
R	-	N	CYS	A	474	L	-	OH	TYR	V	279
R	-	N	CYS	A	474	L	-	HH	TYR	V	279
R	-	CA	CYS	A	474	L	-	HH	TYR	V	279
R	-	C	CYS	A	474	L	-	HH	TYR	V	279
R	-	O	CYS	A	474	L	-	OH	TYR	V	279
R	-	O	CYS	A	474	L	-	HE2	TYR	V	279
R	-	O	CYS	A	474	L	-	HH	TYR	V	279
R	-	ND1	HIS	A	475	L	H	HG3	GLU	V	111
R	-	CE1	HIS	A	475	L	H	OE1	GLU	V	111
R	-	CE1	HIS	A	475	L	H	HG3	GLU	V	111
R	-	NE2	HIS	A	475	L	H	OE1	GLU	V	111
R	-	CG	ASN	A	476	L	-	OD2	ASP	V	106
R	-	ND2	ASN	A	476	L	-	CG	ASP	V	106
R	-	ND2	ASN	A	476	L	-	OD2	ASP	V	106
R	-	ND2	ASN	A	476	L	-	HD21	ASN	V	120
R	-	OD1	ASN	A	476	L	-	CG	ASP	V	106
R	-	OD1	ASN	A	476	L	-	OD2	ASP	V	106
R	H	N	SER	A	478	L	-	OD2	ASP	V	106
R	H	CA	SER	A	478	L	-	OD2	ASP	V	106
R	H	CA	SER	A	478	L	-	HB2	ASP	V	106
R	H	C	SER	A	478	L	-	OD2	ASP	V	106
R	H	C	SER	A	478	L	-	HB2	ASP	V	106
R	H	CB	SER	A	478	L	-	CB	ASP	V	106
R	H	CB	SER	A	478	L	-	CG	ASP	V	106
R	H	CB	SER	A	478	L	-	OD1	ASP	V	106
R	H	CB	SER	A	478	L	-	OD2	ASP	V	106
R	H	CB	SER	A	478	L	-	HB2	ASP	V	106
R	H	O	SER	A	478	L	-	HB2	ASP	V	106
R	H	OG	SER	A	478	L	-	O	LEU	V	103
R	H	OG	SER	A	478	L	-	O	ARG	V	104
R	H	OG	SER	A	478	L	-	N	ASP	V	106
R	H	OG	SER	A	478	L	-	CB	ASP	V	106
R	H	OG	SER	A	478	L	-	CG	ASP	V	106
R	H	OG	SER	A	478	L	-	OD1	ASP	V	106
R	H	OG	SER	A	478	L	-	OD2	ASP	V	106
R	H	OG	SER	A	478	L	-	H	ASP	V	106
R	H	OG	SER	A	478	L	-	HB2	ASP	V	106
R	H	N	TRP	A	479	L	-	OD2	ASP	V	106
R	H	N	TRP	A	479	L	-	HB2	ASP	V	106
R	H	CA	TRP	A	479	L	-	HB2	ASP	V	106
R	H	CD1	TRP	A	479	L	H	CG	GLU	V	111
R	H	CD1	TRP	A	479	L	H	CD	GLU	V	111
R	H	CD1	TRP	A	479	L	H	OE1	GLU	V	111
R	H	CD1	TRP	A	479	L	H	HG2	GLU	V	111
R	H	CD1	TRP	A	479	L	H	HG3	GLU	V	111
R	H	CE2	TRP	A	479	L	H	OE1	GLU	V	111
R	H	NE1	TRP	A	479	L	H	CD	GLU	V	111
R	H	NE1	TRP	A	479	L	H	OE1	GLU	V	111
R	H	NE1	TRP	A	479	L	H	HG2	GLU	V	111
R	H	NE1	TRP	A	479	L	H	HG3	GLU	V	111
R	H	CZ2	TRP	A	479	L	H	OE1	GLU	V	111
R	H	CG	HIS	A	482	L	-	O	ASP	V	106
R	H	CG	HIS	A	482	L	-	HB2	ASP	V	106
R	H	ND1	HIS	A	482	L	-	O	ASP	V	106
R	H	ND1	HIS	A	482	L	-	H	ASP	V	106
R	H	ND1	HIS	A	482	L	-	HB2	ASP	V	106
R	H	CE1	HIS	A	482	L	-	O	ARG	V	104
R	H	CE1	HIS	A	482	L	-	HA	ASP	V	105
R	H	CE1	HIS	A	482	L	-	N	ASP	V	106
R	H	CE1	HIS	A	482	L	-	H	ASP	V	106
R	H	CE1	HIS	A	482	L	-	HB2	ASP	V	106
R	H	NE2	HIS	A	482	L	-	HA	ASP	V	105
R	H	NE2	HIS	A	482	L	-	H	ASP	V	106
R	-	OD1	ASP	A	492	L	-	HH22	ARG	V	104
R	-	CA	LEU	A	493	L	-	HH21	ARG	V	104
R	-	C	LEU	A	493	L	-	HH21	ARG	V	104
R	-	CB	LEU	A	493	L	-	NH2	ARG	V	104
R	-	CB	LEU	A	493	L	-	HE	ARG	V	104
R	-	CB	LEU	A	493	L	-	HH21	ARG	V	104
R	-	CG	LEU	A	493	L	-	HE	ARG	V	104
R	-	CG	LEU	A	493	L	-	HH21	ARG	V	104
R	-	CD1	LEU	A	493	L	-	NE	ARG	V	104
R	-	CD1	LEU	A	493	L	-	HG2	ARG	V	104
R	-	CD1	LEU	A	493	L	-	HE	ARG	V	104
R	-	CD1	LEU	A	493	L	-	HH21	ARG	V	104
R	-	N	THR	A	494	L	-	HH21	ARG	V	104
R	-	N	THR	A	494	L	-	HH22	ARG	V	104
R	-	CB	THR	A	494	L	-	HH21	ARG	V	104
R	-	CB	THR	A	494	L	-	HH22	ARG	V	104
R	-	CG2	THR	A	494	L	-	NH2	ARG	V	104
R	-	CG2	THR	A	494	L	-	HH21	ARG	V	104
R	-	CG2	THR	A	494	L	-	HH22	ARG	V	104
R	-	OG1	THR	A	494	L	-	NH2	ARG	V	104
R	-	OG1	THR	A	494	L	-	HH21	ARG	V	104
R	-	OG1	THR	A	494	L	-	HH22	ARG	V	104

- 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