IID

Q8N4Z0_P61106.1 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	H	HIS	A	110	L	H	GLN	V	141
R	H	MET	A	114	L	H	GLN	V	141
R	-	PRO	A	119	L	H	GLN	V	141
R	-	ASP	A	120	L	H	GLU	V	144
R	-	VAL	A	122	L	H	GLU	V	145
R	S	ILE	A	123	L	H	GLU	V	144
R	S	ILE	A	123	L	H	GLU	V	145
R	S	ILE	A	123	L	-	GLY	V	147
R	S	PHE	A	124	L	H	GLN	V	141
R	S	PHE	A	124	L	H	GLU	V	145
R	H	GLU	A	145	L	H	ASN	V	100
R	H	GLU	A	145	L	H	SER	V	103
R	H	GLU	A	145	L	H	SER	V	104
R	H	GLU	A	146	L	H	ASN	V	100
R	H	GLU	A	146	L	-	HIS	V	101
R	H	ALA	A	148	L	H	SER	V	103
R	H	ALA	A	148	L	H	PHE	V	142
R	H	ALA	A	149	L	H	ASN	V	100
R	H	ALA	A	149	L	-	HIS	V	101
R	H	ALA	A	149	L	H	LEU	V	102
R	H	ALA	A	149	L	H	SER	V	103
R	H	ALA	A	149	L	H	PHE	V	142
R	H	ALA	A	149	L	H	TYR	V	99
R	H	SER	A	150	L	H	ASN	V	100
R	H	SER	A	150	L	H	GLU	V	138
R	H	SER	A	150	L	H	TYR	V	99
R	H	LEU	A	151	L	H	PHE	V	142
R	H	LEU	A	151	L	H	GLU	V	145
R	H	LEU	A	151	L	H	TYR	V	99
R	-	GLY	A	152	L	H	PHE	V	142
R	-	GLY	A	152	L	H	GLU	V	145
R	-	GLY	A	152	L	-	ASN	V	146
R	-	GLY	A	152	L	H	TYR	V	99
R	-	MET	A	153	L	H	SER	V	103
R	-	MET	A	153	L	H	PHE	V	142
R	-	MET	A	153	L	H	GLU	V	145
R	-	MET	A	153	L	-	ASN	V	146
R	S	ALA	A	154	L	H	SER	V	103
R	S	ALA	A	154	L	H	LEU	V	106
R	S	ALA	A	154	L	H	ARG	V	110
R	S	ALA	A	154	L	H	PHE	V	142
R	S	ALA	A	154	L	-	ASN	V	146
R	S	PHE	A	155	L	H	SER	V	103
R	S	PHE	A	155	L	H	THR	V	107
R	H	THR	A	172	L	H	ARG	V	110
R	H	ALA	A	176	L	H	ARG	V	110
R	H	ALA	A	176	L	H	GLU	V	145
R	H	ALA	A	176	L	-	ASN	V	146
R	H	ALA	A	176	L	-	GLY	V	147
R	H	GLN	A	179	L	H	ARG	V	110
R	H	GLN	A	179	L	S	ILE	V	119
R	H	GLN	A	179	L	-	ASN	V	146
R	H	GLN	A	179	L	-	GLY	V	147
R	H	GLN	A	179	L	-	LEU	V	148
R	H	ALA	A	180	L	H	GLU	V	144
R	H	ALA	A	180	L	-	GLY	V	147
R	H	GLN	A	182	L	H	LYS	V	171
R	H	GLN	A	183	L	-	GLY	V	147
R	H	GLN	A	183	L	-	LEU	V	148
R	H	GLN	A	183	L	S	LEU	V	149
R	H	GLN	A	183	L	H	LYS	V	171
R	-	ASP	A	185	L	H	GLU	V	144
R	-	ARG	A	59	L	-	PRO	V	115
R	-	ALA	A	60	L	-	ASN	V	116

- 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

Q8N4Z0_P61106.1 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	-	CB	ARG	A	59	L	-	CB	PRO	V	115
R	-	CB	ARG	A	59	L	-	HB2	PRO	V	115
R	-	CB	ARG	A	59	L	-	HB3	PRO	V	115
R	-	CG	ARG	A	59	L	-	HB3	PRO	V	115
R	-	CD	ARG	A	59	L	-	CB	PRO	V	115
R	-	CD	ARG	A	59	L	-	CG	PRO	V	115
R	-	CD	ARG	A	59	L	-	HB3	PRO	V	115
R	-	CD	ARG	A	59	L	-	HG2	PRO	V	115
R	-	NH1	ARG	A	59	L	-	HG2	PRO	V	115
R	-	CA	ALA	A	60	L	-	OD1	ASN	V	116
R	-	CB	ALA	A	60	L	-	CG	ASN	V	116
R	-	CB	ALA	A	60	L	-	OD1	ASN	V	116
R	-	CB	ALA	A	60	L	-	HA	ASN	V	116
R	H	CE1	HIS	A	110	L	H	HE22	GLN	V	141
R	H	NE2	HIS	A	110	L	H	NE2	GLN	V	141
R	H	NE2	HIS	A	110	L	H	HE21	GLN	V	141
R	H	NE2	HIS	A	110	L	H	HE22	GLN	V	141
R	H	CG	MET	A	114	L	H	HE22	GLN	V	141
R	H	SD	MET	A	114	L	H	CD	GLN	V	141
R	H	SD	MET	A	114	L	H	NE2	GLN	V	141
R	H	SD	MET	A	114	L	H	HE21	GLN	V	141
R	H	SD	MET	A	114	L	H	HE22	GLN	V	141
R	H	CE	MET	A	114	L	H	CD	GLN	V	141
R	H	CE	MET	A	114	L	H	NE2	GLN	V	141
R	H	CE	MET	A	114	L	H	OE1	GLN	V	141
R	H	CE	MET	A	114	L	H	HE21	GLN	V	141
R	H	CE	MET	A	114	L	H	HE22	GLN	V	141
R	-	CA	PRO	A	119	L	H	CD	GLN	V	141
R	-	CA	PRO	A	119	L	H	HG3	GLN	V	141
R	-	C	PRO	A	119	L	H	HG3	GLN	V	141
R	-	CB	PRO	A	119	L	H	CD	GLN	V	141
R	-	CB	PRO	A	119	L	H	OE1	GLN	V	141
R	-	CB	PRO	A	119	L	H	HB2	GLN	V	141
R	-	CB	PRO	A	119	L	H	HG3	GLN	V	141
R	-	O	PRO	A	119	L	H	CG	GLN	V	141
R	-	O	PRO	A	119	L	H	CD	GLN	V	141
R	-	O	PRO	A	119	L	H	NE2	GLN	V	141
R	-	O	PRO	A	119	L	H	HG3	GLN	V	141
R	-	O	PRO	A	119	L	H	HE21	GLN	V	141
R	-	CA	ASP	A	120	L	H	OE2	GLU	V	144
R	-	CB	ASP	A	120	L	H	OE2	GLU	V	144
R	-	CG	ASP	A	120	L	H	OE2	GLU	V	144
R	-	OD1	ASP	A	120	L	H	CD	GLU	V	144
R	-	OD1	ASP	A	120	L	H	OE1	GLU	V	144
R	-	OD1	ASP	A	120	L	H	OE2	GLU	V	144
R	-	C	VAL	A	122	L	H	CG	GLU	V	145
R	-	C	VAL	A	122	L	H	HA	GLU	V	145
R	-	C	VAL	A	122	L	H	HG2	GLU	V	145
R	-	O	VAL	A	122	L	H	CG	GLU	V	145
R	-	O	VAL	A	122	L	H	CD	GLU	V	145
R	-	O	VAL	A	122	L	H	OE1	GLU	V	145
R	-	O	VAL	A	122	L	H	HA	GLU	V	145
R	-	O	VAL	A	122	L	H	HG2	GLU	V	145
R	-	O	VAL	A	122	L	H	HG3	GLU	V	145
R	S	N	ILE	A	123	L	H	HA	GLU	V	145
R	S	N	ILE	A	123	L	H	HG2	GLU	V	145
R	S	CA	ILE	A	123	L	H	CA	GLU	V	145
R	S	CA	ILE	A	123	L	H	CB	GLU	V	145
R	S	CA	ILE	A	123	L	H	O	GLU	V	145
R	S	CA	ILE	A	123	L	H	CG	GLU	V	145
R	S	CA	ILE	A	123	L	H	HA	GLU	V	145
R	S	CA	ILE	A	123	L	H	HB3	GLU	V	145
R	S	CA	ILE	A	123	L	H	HG2	GLU	V	145
R	S	C	ILE	A	123	L	H	HB3	GLU	V	145
R	S	C	ILE	A	123	L	H	HG2	GLU	V	145
R	S	CB	ILE	A	123	L	H	CA	GLU	V	145
R	S	CB	ILE	A	123	L	H	C	GLU	V	145
R	S	CB	ILE	A	123	L	H	O	GLU	V	145
R	S	CB	ILE	A	123	L	H	HA	GLU	V	145
R	S	CB	ILE	A	123	L	H	HB3	GLU	V	145
R	S	CB	ILE	A	123	L	H	HG2	GLU	V	145
R	S	CG1	ILE	A	123	L	H	O	GLU	V	144
R	S	CG1	ILE	A	123	L	H	CA	GLU	V	145
R	S	CG1	ILE	A	123	L	H	C	GLU	V	145
R	S	CG1	ILE	A	123	L	H	O	GLU	V	145
R	S	CG1	ILE	A	123	L	H	HA	GLU	V	145
R	S	CG2	ILE	A	123	L	H	CA	GLU	V	145
R	S	CG2	ILE	A	123	L	H	C	GLU	V	145
R	S	CG2	ILE	A	123	L	H	CB	GLU	V	145
R	S	CG2	ILE	A	123	L	H	O	GLU	V	145
R	S	CG2	ILE	A	123	L	H	HA	GLU	V	145
R	S	CG2	ILE	A	123	L	H	HB3	GLU	V	145
R	S	CD1	ILE	A	123	L	H	C	GLU	V	144
R	S	CD1	ILE	A	123	L	H	O	GLU	V	144
R	S	CD1	ILE	A	123	L	H	N	GLU	V	145
R	S	CD1	ILE	A	123	L	H	CA	GLU	V	145
R	S	CD1	ILE	A	123	L	H	C	GLU	V	145
R	S	CD1	ILE	A	123	L	H	CB	GLU	V	145
R	S	CD1	ILE	A	123	L	H	O	GLU	V	145
R	S	CD1	ILE	A	123	L	H	HA	GLU	V	145
R	S	CD1	ILE	A	123	L	H	HG2	GLU	V	145
R	S	CD1	ILE	A	123	L	-	H	GLY	V	147
R	S	N	PHE	A	124	L	H	CB	GLU	V	145
R	S	N	PHE	A	124	L	H	CG	GLU	V	145
R	S	N	PHE	A	124	L	H	CD	GLU	V	145
R	S	N	PHE	A	124	L	H	OE2	GLU	V	145
R	S	N	PHE	A	124	L	H	HB3	GLU	V	145
R	S	N	PHE	A	124	L	H	HG2	GLU	V	145
R	S	CA	PHE	A	124	L	H	HB3	GLU	V	145
R	S	CB	PHE	A	124	L	H	OE2	GLU	V	145
R	S	O	PHE	A	124	L	H	HB3	GLU	V	145
R	S	CG	PHE	A	124	L	H	OE1	GLU	V	145
R	S	CD2	PHE	A	124	L	H	HE21	GLN	V	141
R	S	CD2	PHE	A	124	L	H	CG	GLU	V	145
R	S	CD2	PHE	A	124	L	H	CD	GLU	V	145
R	S	CD2	PHE	A	124	L	H	OE1	GLU	V	145
R	S	CD2	PHE	A	124	L	H	OE2	GLU	V	145
R	S	CD2	PHE	A	124	L	H	HG2	GLU	V	145
R	S	CE2	PHE	A	124	L	H	HE21	GLN	V	141
R	S	CE2	PHE	A	124	L	H	OE1	GLU	V	145
R	H	CA	GLU	A	145	L	H	HB2	SER	V	103
R	H	C	GLU	A	145	L	H	O	ASN	V	100
R	H	C	GLU	A	145	L	H	HB2	SER	V	103
R	H	CB	GLU	A	145	L	H	HB2	SER	V	103
R	H	CB	GLU	A	145	L	H	HB2	SER	V	104
R	H	O	GLU	A	145	L	H	O	ASN	V	100
R	H	O	GLU	A	145	L	H	CB	SER	V	103
R	H	O	GLU	A	145	L	H	OG	SER	V	103
R	H	O	GLU	A	145	L	H	HB2	SER	V	103
R	H	O	GLU	A	145	L	H	HG	SER	V	103
R	H	CG	GLU	A	145	L	H	HB2	SER	V	104
R	H	CD	GLU	A	145	L	H	HA	SER	V	104
R	H	CD	GLU	A	145	L	H	HB2	SER	V	104
R	H	OE2	GLU	A	145	L	H	CB	SER	V	104
R	H	OE2	GLU	A	145	L	H	OG	SER	V	104
R	H	OE2	GLU	A	145	L	H	HB2	SER	V	104
R	H	OE2	GLU	A	145	L	H	HG	SER	V	104
R	H	CA	GLU	A	146	L	H	O	ASN	V	100
R	H	CA	GLU	A	146	L	H	HB3	ASN	V	100
R	H	C	GLU	A	146	L	H	HB3	ASN	V	100
R	H	CB	GLU	A	146	L	H	HB3	ASN	V	100
R	H	O	GLU	A	146	L	H	CB	ASN	V	100
R	H	O	GLU	A	146	L	H	CG	ASN	V	100
R	H	O	GLU	A	146	L	H	OD1	ASN	V	100
R	H	O	GLU	A	146	L	H	HA	ASN	V	100
R	H	O	GLU	A	146	L	H	HB3	ASN	V	100
R	H	CG	GLU	A	146	L	H	HB3	ASN	V	100
R	H	CG	GLU	A	146	L	-	HD2	HIS	V	101
R	H	CA	ALA	A	148	L	H	HG	SER	V	103
R	H	C	ALA	A	148	L	H	OG	SER	V	103
R	H	C	ALA	A	148	L	H	HG	SER	V	103
R	H	C	ALA	A	148	L	H	HE2	PHE	V	142
R	H	CB	ALA	A	148	L	H	OG	SER	V	103
R	H	CB	ALA	A	148	L	H	HB3	SER	V	103
R	H	CB	ALA	A	148	L	H	HG	SER	V	103
R	H	O	ALA	A	148	L	H	OG	SER	V	103
R	H	O	ALA	A	148	L	H	HG	SER	V	103
R	H	O	ALA	A	148	L	H	HD2	PHE	V	142
R	H	O	ALA	A	148	L	H	HE2	PHE	V	142
R	H	N	ALA	A	149	L	H	HA	ASN	V	100
R	H	N	ALA	A	149	L	H	CB	SER	V	103
R	H	N	ALA	A	149	L	H	OG	SER	V	103
R	H	N	ALA	A	149	L	H	HB2	SER	V	103
R	H	N	ALA	A	149	L	H	HG	SER	V	103
R	H	CA	ALA	A	149	L	H	O	TYR	V	99
R	H	CA	ALA	A	149	L	H	CA	ASN	V	100
R	H	CA	ALA	A	149	L	H	O	ASN	V	100
R	H	CA	ALA	A	149	L	H	HA	ASN	V	100
R	H	CA	ALA	A	149	L	H	OG	SER	V	103
R	H	CA	ALA	A	149	L	H	H	SER	V	103
R	H	CA	ALA	A	149	L	H	HG	SER	V	103
R	H	CA	ALA	A	149	L	H	HE2	PHE	V	142
R	H	C	ALA	A	149	L	H	CD1	TYR	V	99
R	H	C	ALA	A	149	L	H	CE1	TYR	V	99
R	H	C	ALA	A	149	L	H	CZ	TYR	V	99
R	H	C	ALA	A	149	L	H	HD1	TYR	V	99
R	H	C	ALA	A	149	L	H	HE1	TYR	V	99
R	H	C	ALA	A	149	L	H	CA	ASN	V	100
R	H	C	ALA	A	149	L	H	HA	ASN	V	100
R	H	CB	ALA	A	149	L	H	C	TYR	V	99
R	H	CB	ALA	A	149	L	H	O	TYR	V	99
R	H	CB	ALA	A	149	L	H	N	ASN	V	100
R	H	CB	ALA	A	149	L	H	CA	ASN	V	100
R	H	CB	ALA	A	149	L	H	C	ASN	V	100
R	H	CB	ALA	A	149	L	H	CB	ASN	V	100
R	H	CB	ALA	A	149	L	H	O	ASN	V	100
R	H	CB	ALA	A	149	L	H	HA	ASN	V	100
R	H	CB	ALA	A	149	L	H	HB3	ASN	V	100
R	H	CB	ALA	A	149	L	-	N	HIS	V	101
R	H	CB	ALA	A	149	L	H	N	LEU	V	102
R	H	CB	ALA	A	149	L	H	H	LEU	V	102
R	H	CB	ALA	A	149	L	H	HB2	LEU	V	102
R	H	CB	ALA	A	149	L	H	OG	SER	V	103
R	H	CB	ALA	A	149	L	H	H	SER	V	103
R	H	CB	ALA	A	149	L	H	HB2	SER	V	103
R	H	CB	ALA	A	149	L	H	HG	SER	V	103
R	H	O	ALA	A	149	L	H	O	TYR	V	99
R	H	O	ALA	A	149	L	H	CD1	TYR	V	99
R	H	O	ALA	A	149	L	H	CE1	TYR	V	99
R	H	O	ALA	A	149	L	H	CE2	TYR	V	99
R	H	O	ALA	A	149	L	H	OH	TYR	V	99
R	H	O	ALA	A	149	L	H	CZ	TYR	V	99
R	H	O	ALA	A	149	L	H	HD1	TYR	V	99
R	H	O	ALA	A	149	L	H	HE1	TYR	V	99
R	H	O	ALA	A	149	L	H	HH	TYR	V	99
R	H	O	ALA	A	149	L	H	HA	ASN	V	100
R	H	O	ALA	A	149	L	H	HD2	PHE	V	142
R	H	N	SER	A	150	L	H	CE1	TYR	V	99
R	H	N	SER	A	150	L	H	HD1	TYR	V	99
R	H	N	SER	A	150	L	H	HE1	TYR	V	99
R	H	N	SER	A	150	L	H	OD1	ASN	V	100
R	H	N	SER	A	150	L	H	HA	ASN	V	100
R	H	CA	SER	A	150	L	H	CD1	TYR	V	99
R	H	CA	SER	A	150	L	H	CE1	TYR	V	99
R	H	CA	SER	A	150	L	H	HD1	TYR	V	99
R	H	CA	SER	A	150	L	H	HE1	TYR	V	99
R	H	CA	SER	A	150	L	H	OD1	ASN	V	100
R	H	CA	SER	A	150	L	H	HA	ASN	V	100
R	H	C	SER	A	150	L	H	CE1	TYR	V	99
R	H	C	SER	A	150	L	H	OH	TYR	V	99
R	H	C	SER	A	150	L	H	HE1	TYR	V	99
R	H	CB	SER	A	150	L	H	HE1	TYR	V	99
R	H	CB	SER	A	150	L	H	OD1	ASN	V	100
R	H	O	SER	A	150	L	H	CE1	TYR	V	99
R	H	O	SER	A	150	L	H	OH	TYR	V	99
R	H	O	SER	A	150	L	H	HE1	TYR	V	99
R	H	O	SER	A	150	L	H	OE2	GLU	V	138
R	H	N	LEU	A	151	L	H	HE1	TYR	V	99
R	H	C	LEU	A	151	L	H	OH	TYR	V	99
R	H	C	LEU	A	151	L	H	HB2	PHE	V	142
R	H	C	LEU	A	151	L	H	HD2	PHE	V	142
R	H	O	LEU	A	151	L	H	HB2	PHE	V	142
R	H	O	LEU	A	151	L	H	HD2	PHE	V	142
R	H	O	LEU	A	151	L	H	OE2	GLU	V	145
R	-	N	GLY	A	152	L	H	OH	TYR	V	99
R	-	N	GLY	A	152	L	H	CZ	TYR	V	99
R	-	N	GLY	A	152	L	H	HH	TYR	V	99
R	-	N	GLY	A	152	L	H	CB	PHE	V	142
R	-	N	GLY	A	152	L	H	CD2	PHE	V	142
R	-	N	GLY	A	152	L	H	HB2	PHE	V	142
R	-	N	GLY	A	152	L	H	HD2	PHE	V	142
R	-	CA	GLY	A	152	L	H	OH	TYR	V	99
R	-	CA	GLY	A	152	L	H	HH	TYR	V	99
R	-	CA	GLY	A	152	L	H	CA	PHE	V	142
R	-	CA	GLY	A	152	L	H	CB	PHE	V	142
R	-	CA	GLY	A	152	L	H	CG	PHE	V	142
R	-	CA	GLY	A	152	L	H	CD2	PHE	V	142
R	-	CA	GLY	A	152	L	H	CE2	PHE	V	142
R	-	CA	GLY	A	152	L	H	HA	PHE	V	142
R	-	CA	GLY	A	152	L	H	HB2	PHE	V	142
R	-	CA	GLY	A	152	L	H	HB3	PHE	V	142
R	-	CA	GLY	A	152	L	H	HD2	PHE	V	142
R	-	CA	GLY	A	152	L	H	HE2	PHE	V	142
R	-	C	GLY	A	152	L	H	CA	PHE	V	142
R	-	C	GLY	A	152	L	H	CB	PHE	V	142
R	-	C	GLY	A	152	L	H	CG	PHE	V	142
R	-	C	GLY	A	152	L	H	CD2	PHE	V	142
R	-	C	GLY	A	152	L	H	CE2	PHE	V	142
R	-	C	GLY	A	152	L	H	HA	PHE	V	142
R	-	C	GLY	A	152	L	H	HB2	PHE	V	142
R	-	C	GLY	A	152	L	H	HD2	PHE	V	142
R	-	C	GLY	A	152	L	H	HE2	PHE	V	142
R	-	C	GLY	A	152	L	H	OE2	GLU	V	145
R	-	C	GLY	A	152	L	-	ND2	ASN	V	146
R	-	C	GLY	A	152	L	-	HD21	ASN	V	146
R	-	C	GLY	A	152	L	-	HD22	ASN	V	146
R	-	O	GLY	A	152	L	H	N	PHE	V	142
R	-	O	GLY	A	152	L	H	CA	PHE	V	142
R	-	O	GLY	A	152	L	H	C	PHE	V	142
R	-	O	GLY	A	152	L	H	CB	PHE	V	142
R	-	O	GLY	A	152	L	H	O	PHE	V	142
R	-	O	GLY	A	152	L	H	CG	PHE	V	142
R	-	O	GLY	A	152	L	H	CD1	PHE	V	142
R	-	O	GLY	A	152	L	H	CD2	PHE	V	142
R	-	O	GLY	A	152	L	H	CE2	PHE	V	142
R	-	O	GLY	A	152	L	H	HA	PHE	V	142
R	-	O	GLY	A	152	L	H	HB2	PHE	V	142
R	-	O	GLY	A	152	L	H	HD2	PHE	V	142
R	-	O	GLY	A	152	L	H	HE2	PHE	V	142
R	-	O	GLY	A	152	L	H	CB	GLU	V	145
R	-	O	GLY	A	152	L	H	OE2	GLU	V	145
R	-	O	GLY	A	152	L	H	HB2	GLU	V	145
R	-	O	GLY	A	152	L	-	ND2	ASN	V	146
R	-	O	GLY	A	152	L	-	HD21	ASN	V	146
R	-	O	GLY	A	152	L	-	HD22	ASN	V	146
R	-	N	MET	A	153	L	H	CG	PHE	V	142
R	-	N	MET	A	153	L	H	CD2	PHE	V	142
R	-	N	MET	A	153	L	H	CE2	PHE	V	142
R	-	N	MET	A	153	L	H	HA	PHE	V	142
R	-	N	MET	A	153	L	H	HD2	PHE	V	142
R	-	N	MET	A	153	L	H	HE2	PHE	V	142
R	-	N	MET	A	153	L	H	OE2	GLU	V	145
R	-	N	MET	A	153	L	-	HD22	ASN	V	146
R	-	CA	MET	A	153	L	H	CD2	PHE	V	142
R	-	CA	MET	A	153	L	H	CE2	PHE	V	142
R	-	CA	MET	A	153	L	H	HD2	PHE	V	142
R	-	CA	MET	A	153	L	H	HE2	PHE	V	142
R	-	CA	MET	A	153	L	H	OE2	GLU	V	145
R	-	CA	MET	A	153	L	-	ND2	ASN	V	146
R	-	CA	MET	A	153	L	-	HD21	ASN	V	146
R	-	CA	MET	A	153	L	-	HD22	ASN	V	146
R	-	C	MET	A	153	L	H	OG	SER	V	103
R	-	C	MET	A	153	L	H	HG	SER	V	103
R	-	C	MET	A	153	L	H	CE2	PHE	V	142
R	-	C	MET	A	153	L	H	HD2	PHE	V	142
R	-	C	MET	A	153	L	H	HE2	PHE	V	142
R	-	C	MET	A	153	L	-	ND2	ASN	V	146
R	-	C	MET	A	153	L	-	HD22	ASN	V	146
R	-	CB	MET	A	153	L	H	OE2	GLU	V	145
R	-	CB	MET	A	153	L	-	HD22	ASN	V	146
R	-	O	MET	A	153	L	H	CB	SER	V	103
R	-	O	MET	A	153	L	H	OG	SER	V	103
R	-	O	MET	A	153	L	H	HB3	SER	V	103
R	-	O	MET	A	153	L	H	HG	SER	V	103
R	-	O	MET	A	153	L	H	CD2	PHE	V	142
R	-	O	MET	A	153	L	H	CE2	PHE	V	142
R	-	O	MET	A	153	L	H	HD2	PHE	V	142
R	-	O	MET	A	153	L	H	HE2	PHE	V	142
R	-	O	MET	A	153	L	-	HD22	ASN	V	146
R	S	N	ALA	A	154	L	H	HE2	PHE	V	142
R	S	N	ALA	A	154	L	-	CG	ASN	V	146
R	S	N	ALA	A	154	L	-	ND2	ASN	V	146
R	S	N	ALA	A	154	L	-	OD1	ASN	V	146
R	S	N	ALA	A	154	L	-	HD22	ASN	V	146
R	S	CA	ALA	A	154	L	H	HB3	SER	V	103
R	S	CA	ALA	A	154	L	H	HD21	LEU	V	106
R	S	CA	ALA	A	154	L	-	OD1	ASN	V	146
R	S	CA	ALA	A	154	L	-	HD22	ASN	V	146
R	S	C	ALA	A	154	L	H	HB3	SER	V	103
R	S	CB	ALA	A	154	L	H	HD21	LEU	V	106
R	S	CB	ALA	A	154	L	H	NH1	ARG	V	110
R	S	CB	ALA	A	154	L	H	HH11	ARG	V	110
R	S	CB	ALA	A	154	L	H	HH12	ARG	V	110
R	S	CB	ALA	A	154	L	-	OD1	ASN	V	146
R	S	N	PHE	A	155	L	H	HB3	SER	V	103
R	S	CB	PHE	A	155	L	H	HB3	SER	V	103
R	S	O	PHE	A	155	L	H	OG1	THR	V	107
R	S	O	PHE	A	155	L	H	HG1	THR	V	107
R	H	CG2	THR	A	172	L	H	NH1	ARG	V	110
R	H	CG2	THR	A	172	L	H	HD3	ARG	V	110
R	H	CG2	THR	A	172	L	H	HH11	ARG	V	110
R	H	CG2	THR	A	172	L	H	HH12	ARG	V	110
R	H	CA	ALA	A	176	L	-	HA2	GLY	V	147
R	H	C	ALA	A	176	L	-	HA2	GLY	V	147
R	H	CB	ALA	A	176	L	H	HH22	ARG	V	110
R	H	CB	ALA	A	176	L	H	O	GLU	V	145
R	H	CB	ALA	A	176	L	-	CA	ASN	V	146
R	H	CB	ALA	A	176	L	-	C	ASN	V	146
R	H	CB	ALA	A	176	L	-	O	ASN	V	146
R	H	CB	ALA	A	176	L	-	HA	ASN	V	146
R	H	O	ALA	A	176	L	-	N	GLY	V	147
R	H	O	ALA	A	176	L	-	CA	GLY	V	147
R	H	O	ALA	A	176	L	-	H	GLY	V	147
R	H	O	ALA	A	176	L	-	HA2	GLY	V	147
R	H	O	ALA	A	176	L	-	HA3	GLY	V	147
R	H	CA	GLN	A	179	L	-	HA2	GLY	V	147
R	H	C	GLN	A	179	L	-	HA2	GLY	V	147
R	H	C	GLN	A	179	L	-	HA3	GLY	V	147
R	H	CB	GLN	A	179	L	-	CA	GLY	V	147
R	H	CB	GLN	A	179	L	-	C	GLY	V	147
R	H	CB	GLN	A	179	L	-	O	GLY	V	147
R	H	CB	GLN	A	179	L	-	HA2	GLY	V	147
R	H	CB	GLN	A	179	L	-	HA3	GLY	V	147
R	H	CG	GLN	A	179	L	-	CA	GLY	V	147
R	H	CG	GLN	A	179	L	-	C	GLY	V	147
R	H	CG	GLN	A	179	L	-	O	GLY	V	147
R	H	CG	GLN	A	179	L	-	HA2	GLY	V	147
R	H	CG	GLN	A	179	L	-	HA3	GLY	V	147
R	H	CD	GLN	A	179	L	-	O	ASN	V	146
R	H	CD	GLN	A	179	L	-	CA	GLY	V	147
R	H	CD	GLN	A	179	L	-	C	GLY	V	147
R	H	CD	GLN	A	179	L	-	O	GLY	V	147
R	H	CD	GLN	A	179	L	-	HA2	GLY	V	147
R	H	CD	GLN	A	179	L	-	HA3	GLY	V	147
R	H	CD	GLN	A	179	L	-	N	LEU	V	148
R	H	CD	GLN	A	179	L	-	HA	LEU	V	148
R	H	CD	GLN	A	179	L	-	HD21	LEU	V	148
R	H	NE2	GLN	A	179	L	S	H	ILE	V	119
R	H	NE2	GLN	A	179	L	-	CA	GLY	V	147
R	H	NE2	GLN	A	179	L	-	C	GLY	V	147
R	H	NE2	GLN	A	179	L	-	O	GLY	V	147
R	H	NE2	GLN	A	179	L	-	HA2	GLY	V	147
R	H	NE2	GLN	A	179	L	-	N	LEU	V	148
R	H	NE2	GLN	A	179	L	-	CA	LEU	V	148
R	H	NE2	GLN	A	179	L	-	HA	LEU	V	148
R	H	NE2	GLN	A	179	L	-	HD21	LEU	V	148
R	H	OE1	GLN	A	179	L	H	HH21	ARG	V	110
R	H	OE1	GLN	A	179	L	-	C	ASN	V	146
R	H	OE1	GLN	A	179	L	-	O	ASN	V	146
R	H	OE1	GLN	A	179	L	-	N	GLY	V	147
R	H	OE1	GLN	A	179	L	-	CA	GLY	V	147
R	H	OE1	GLN	A	179	L	-	C	GLY	V	147
R	H	OE1	GLN	A	179	L	-	O	GLY	V	147
R	H	OE1	GLN	A	179	L	-	HA2	GLY	V	147
R	H	OE1	GLN	A	179	L	-	HA3	GLY	V	147
R	H	OE1	GLN	A	179	L	-	N	LEU	V	148
R	H	OE1	GLN	A	179	L	-	HD21	LEU	V	148
R	H	N	ALA	A	180	L	-	CA	GLY	V	147
R	H	N	ALA	A	180	L	-	HA2	GLY	V	147
R	H	N	ALA	A	180	L	-	HA3	GLY	V	147
R	H	CA	ALA	A	180	L	-	HA3	GLY	V	147
R	H	CB	ALA	A	180	L	H	O	GLU	V	144
R	H	CB	ALA	A	180	L	-	HA3	GLY	V	147
R	H	C	GLN	A	182	L	H	HZ2	LYS	V	171
R	H	CB	GLN	A	182	L	H	NZ	LYS	V	171
R	H	CB	GLN	A	182	L	H	HZ2	LYS	V	171
R	H	O	GLN	A	182	L	H	HZ2	LYS	V	171
R	H	CG	GLN	A	182	L	H	HZ2	LYS	V	171
R	H	CD	GLN	A	182	L	H	HZ2	LYS	V	171
R	H	OE1	GLN	A	182	L	H	NZ	LYS	V	171
R	H	OE1	GLN	A	182	L	H	HZ1	LYS	V	171
R	H	OE1	GLN	A	182	L	H	HZ2	LYS	V	171
R	H	CG	GLN	A	183	L	S	HD21	LEU	V	149
R	H	CG	GLN	A	183	L	S	HD23	LEU	V	149
R	H	CG	GLN	A	183	L	H	HE3	LYS	V	171
R	H	CD	GLN	A	183	L	-	C	GLY	V	147
R	H	CD	GLN	A	183	L	-	O	GLY	V	147
R	H	CD	GLN	A	183	L	-	C	LEU	V	148
R	H	CD	GLN	A	183	L	-	O	LEU	V	148
R	H	CD	GLN	A	183	L	S	CD2	LEU	V	149
R	H	CD	GLN	A	183	L	S	HA	LEU	V	149
R	H	CD	GLN	A	183	L	S	HG	LEU	V	149
R	H	CD	GLN	A	183	L	S	HD21	LEU	V	149
R	H	CD	GLN	A	183	L	S	HD23	LEU	V	149
R	H	NE2	GLN	A	183	L	-	C	GLY	V	147
R	H	NE2	GLN	A	183	L	-	O	GLY	V	147
R	H	NE2	GLN	A	183	L	-	C	LEU	V	148
R	H	NE2	GLN	A	183	L	-	O	LEU	V	148
R	H	NE2	GLN	A	183	L	-	HA	LEU	V	148
R	H	NE2	GLN	A	183	L	S	N	LEU	V	149
R	H	NE2	GLN	A	183	L	S	CG	LEU	V	149
R	H	NE2	GLN	A	183	L	S	CD2	LEU	V	149
R	H	NE2	GLN	A	183	L	S	H	LEU	V	149
R	H	NE2	GLN	A	183	L	S	HA	LEU	V	149
R	H	NE2	GLN	A	183	L	S	HG	LEU	V	149
R	H	NE2	GLN	A	183	L	S	HD21	LEU	V	149
R	H	NE2	GLN	A	183	L	S	HD23	LEU	V	149
R	H	OE1	GLN	A	183	L	-	C	GLY	V	147
R	H	OE1	GLN	A	183	L	-	O	GLY	V	147
R	H	OE1	GLN	A	183	L	-	HA3	GLY	V	147
R	H	OE1	GLN	A	183	L	-	N	LEU	V	148
R	H	OE1	GLN	A	183	L	-	CA	LEU	V	148
R	H	OE1	GLN	A	183	L	-	C	LEU	V	148
R	H	OE1	GLN	A	183	L	-	O	LEU	V	148
R	H	OE1	GLN	A	183	L	S	N	LEU	V	149
R	H	OE1	GLN	A	183	L	S	HA	LEU	V	149
R	H	OE1	GLN	A	183	L	S	HD21	LEU	V	149
R	-	CA	ASP	A	185	L	H	HG3	GLU	V	144
R	-	CB	ASP	A	185	L	H	CG	GLU	V	144
R	-	CB	ASP	A	185	L	H	HA	GLU	V	144
R	-	CB	ASP	A	185	L	H	HB3	GLU	V	144
R	-	CB	ASP	A	185	L	H	HG3	GLU	V	144
R	-	CG	ASP	A	185	L	H	CG	GLU	V	144
R	-	CG	ASP	A	185	L	H	HA	GLU	V	144
R	-	CG	ASP	A	185	L	H	HG3	GLU	V	144
R	-	OD1	ASP	A	185	L	H	OE1	GLU	V	144
R	-	OD1	ASP	A	185	L	H	HG3	GLU	V	144
R	-	OD2	ASP	A	185	L	H	CG	GLU	V	144
R	-	OD2	ASP	A	185	L	H	HA	GLU	V	144
R	-	OD2	ASP	A	185	L	H	HG3	GLU	V	144

- 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