IID

Q8N4Z0_P15153.1 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	119	L	H	GLU	V	131
R	-	PRO	A	119	L	H	LYS	V	132
R	-	PRO	A	119	L	-	LYS	V	133
R	-	ASP	A	120	L	H	LYS	V	132
R	-	VAL	A	122	L	H	GLU	V	131
R	S	ILE	A	123	L	H	LYS	V	128
R	S	ILE	A	123	L	H	GLU	V	131
R	S	ILE	A	123	L	H	LYS	V	132
R	S	PHE	A	124	L	H	GLU	V	131
R	H	ALA	A	148	L	H	GLU	V	127
R	H	ALA	A	149	L	H	GLU	V	127
R	H	ALA	A	149	L	H	LYS	V	130
R	H	LEU	A	151	L	H	GLU	V	131
R	-	GLY	A	152	L	H	GLU	V	127
R	-	GLY	A	152	L	H	LYS	V	128
R	-	GLY	A	152	L	H	LYS	V	130
R	-	GLY	A	152	L	H	GLU	V	131
R	-	MET	A	153	L	H	GLU	V	127
R	-	MET	A	153	L	H	GLU	V	131
R	S	ALA	A	154	L	H	ASP	V	124
R	S	ALA	A	154	L	H	GLU	V	127
R	S	ALA	A	154	L	H	LYS	V	128
R	H	THR	A	172	L	H	LYS	V	128
R	H	ALA	A	176	L	H	LYS	V	128
R	H	GLN	A	179	L	H	LEU	V	119
R	H	GLN	A	179	L	H	THR	V	125
R	H	GLN	A	179	L	-	VAL	V	85
R	H	ALA	A	180	L	H	LYS	V	132
R	H	GLN	A	182	L	-	GLY	V	12
R	H	GLN	A	182	L	-	ALA	V	13
R	H	GLN	A	182	L	-	TYR	V	32
R	H	GLN	A	183	L	-	LYS	V	116
R	H	GLN	A	183	L	H	LEU	V	129
R	H	GLN	A	183	L	-	ALA	V	13
R	H	GLN	A	183	L	S	SER	V	83
R	H	GLN	A	183	L	-	VAL	V	85
R	H	GLN	A	183	L	-	SER	V	86
R	H	GLN	A	183	L	H	ALA	V	88
R	-	ASP	A	185	L	H	LEU	V	129
R	-	ASP	A	185	L	H	LYS	V	132
R	-	ASP	A	185	L	-	LEU	V	134
R	-	ASP	A	185	L	-	SER	V	86
R	-	ASP	A	185	L	H	PRO	V	87
R	-	ASP	A	185	L	H	ALA	V	88
R	-	ILE	A	186	L	H	LYS	V	132
R	-	ARG	A	59	L	-	GLY	V	30
R	-	ARG	A	59	L	-	GLU	V	31
R	-	ALA	A	60	L	-	GLY	V	30
R	-	ALA	A	60	L	-	GLU	V	31
R	-	ALA	A	60	L	-	TYR	V	32
R	-	GLY	A	61	L	-	GLU	V	31
R	-	GLY	A	61	L	-	TYR	V	32
R	-	ARG	A	7	L	-	PRO	V	34

- 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_P15153.1 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	-	NH1	ARG	A	7	L	-	CG	PRO	V	34
R	-	NH1	ARG	A	7	L	-	CD	PRO	V	34
R	-	NH1	ARG	A	7	L	-	HG2	PRO	V	34
R	-	NH1	ARG	A	7	L	-	HG3	PRO	V	34
R	-	NH1	ARG	A	7	L	-	HD2	PRO	V	34
R	-	NH1	ARG	A	7	L	-	HD3	PRO	V	34
R	-	NH2	ARG	A	7	L	-	HG2	PRO	V	34
R	-	CZ	ARG	A	7	L	-	HG2	PRO	V	34
R	-	C	ARG	A	59	L	-	O	GLY	V	30
R	-	O	ARG	A	59	L	-	C	GLY	V	30
R	-	O	ARG	A	59	L	-	O	GLY	V	30
R	-	O	ARG	A	59	L	-	HA	GLU	V	31
R	-	N	ALA	A	60	L	-	O	GLY	V	30
R	-	CA	ALA	A	60	L	-	O	GLY	V	30
R	-	CA	ALA	A	60	L	-	HA	GLU	V	31
R	-	CA	ALA	A	60	L	-	H	TYR	V	32
R	-	C	ALA	A	60	L	-	HA	GLU	V	31
R	-	C	ALA	A	60	L	-	N	TYR	V	32
R	-	C	ALA	A	60	L	-	H	TYR	V	32
R	-	C	ALA	A	60	L	-	HB2	TYR	V	32
R	-	CB	ALA	A	60	L	-	O	GLY	V	30
R	-	CB	ALA	A	60	L	-	HA	GLU	V	31
R	-	CB	ALA	A	60	L	-	H	TYR	V	32
R	-	O	ALA	A	60	L	-	CB	TYR	V	32
R	-	O	ALA	A	60	L	-	H	TYR	V	32
R	-	O	ALA	A	60	L	-	HB2	TYR	V	32
R	-	O	ALA	A	60	L	-	HB3	TYR	V	32
R	-	N	GLY	A	61	L	-	HA	GLU	V	31
R	-	N	GLY	A	61	L	-	HG3	GLU	V	31
R	-	N	GLY	A	61	L	-	H	TYR	V	32
R	-	N	GLY	A	61	L	-	HB2	TYR	V	32
R	-	CA	GLY	A	61	L	-	H	TYR	V	32
R	-	CA	GLY	A	61	L	-	HB2	TYR	V	32
R	-	C	GLY	A	61	L	-	HG3	GLU	V	31
R	-	O	GLY	A	61	L	-	OE1	GLU	V	31
R	-	O	GLY	A	61	L	-	HG3	GLU	V	31
R	-	CA	PRO	A	119	L	H	O	GLU	V	131
R	-	CA	PRO	A	119	L	H	HA	LYS	V	132
R	-	C	PRO	A	119	L	H	O	GLU	V	131
R	-	C	PRO	A	119	L	H	HA	LYS	V	132
R	-	C	PRO	A	119	L	H	HG3	LYS	V	132
R	-	CB	PRO	A	119	L	H	O	GLU	V	131
R	-	CB	PRO	A	119	L	H	HA	LYS	V	132
R	-	CB	PRO	A	119	L	-	CE	LYS	V	133
R	-	CB	PRO	A	119	L	-	HG3	LYS	V	133
R	-	CB	PRO	A	119	L	-	HD2	LYS	V	133
R	-	CB	PRO	A	119	L	-	HE3	LYS	V	133
R	-	O	PRO	A	119	L	H	C	GLU	V	131
R	-	O	PRO	A	119	L	H	O	GLU	V	131
R	-	O	PRO	A	119	L	H	N	LYS	V	132
R	-	O	PRO	A	119	L	H	CA	LYS	V	132
R	-	O	PRO	A	119	L	H	CG	LYS	V	132
R	-	O	PRO	A	119	L	H	HA	LYS	V	132
R	-	O	PRO	A	119	L	H	HG2	LYS	V	132
R	-	O	PRO	A	119	L	H	HG3	LYS	V	132
R	-	CG	PRO	A	119	L	-	CE	LYS	V	133
R	-	CG	PRO	A	119	L	-	HG3	LYS	V	133
R	-	CG	PRO	A	119	L	-	HD2	LYS	V	133
R	-	CG	PRO	A	119	L	-	HE3	LYS	V	133
R	-	CG	PRO	A	119	L	-	HZ3	LYS	V	133
R	-	CD	PRO	A	119	L	-	HE3	LYS	V	133
R	-	N	ASP	A	120	L	H	HA	LYS	V	132
R	-	N	ASP	A	120	L	H	HG3	LYS	V	132
R	-	CA	ASP	A	120	L	H	CG	LYS	V	132
R	-	CA	ASP	A	120	L	H	HA	LYS	V	132
R	-	CA	ASP	A	120	L	H	HB3	LYS	V	132
R	-	CA	ASP	A	120	L	H	HG3	LYS	V	132
R	-	C	ASP	A	120	L	H	HG3	LYS	V	132
R	-	C	ASP	A	120	L	H	HE3	LYS	V	132
R	-	CB	ASP	A	120	L	H	HB3	LYS	V	132
R	-	CB	ASP	A	120	L	H	HG3	LYS	V	132
R	-	O	ASP	A	120	L	H	HG3	LYS	V	132
R	-	O	ASP	A	120	L	H	HD3	LYS	V	132
R	-	O	ASP	A	120	L	H	HE3	LYS	V	132
R	-	CG	ASP	A	120	L	H	O	LYS	V	132
R	-	CG	ASP	A	120	L	H	HA	LYS	V	132
R	-	CG	ASP	A	120	L	H	HB3	LYS	V	132
R	-	OD1	ASP	A	120	L	H	CA	LYS	V	132
R	-	OD1	ASP	A	120	L	H	C	LYS	V	132
R	-	OD1	ASP	A	120	L	H	CB	LYS	V	132
R	-	OD1	ASP	A	120	L	H	O	LYS	V	132
R	-	OD1	ASP	A	120	L	H	HA	LYS	V	132
R	-	OD1	ASP	A	120	L	H	HB3	LYS	V	132
R	-	OD1	ASP	A	120	L	H	HG3	LYS	V	132
R	-	O	VAL	A	122	L	H	OE2	GLU	V	131
R	-	O	VAL	A	122	L	H	HB3	GLU	V	131
R	S	CA	ILE	A	123	L	H	OE2	GLU	V	131
R	S	C	ILE	A	123	L	H	OE2	GLU	V	131
R	S	CG1	ILE	A	123	L	H	HZ1	LYS	V	132
R	S	CG2	ILE	A	123	L	H	HG2	LYS	V	128
R	S	CG2	ILE	A	123	L	H	HE2	LYS	V	128
R	S	CD1	ILE	A	123	L	H	CE	LYS	V	132
R	S	CD1	ILE	A	123	L	H	NZ	LYS	V	132
R	S	CD1	ILE	A	123	L	H	HE2	LYS	V	132
R	S	CD1	ILE	A	123	L	H	HE3	LYS	V	132
R	S	CD1	ILE	A	123	L	H	HZ1	LYS	V	132
R	S	CD1	ILE	A	123	L	H	HZ3	LYS	V	132
R	S	N	PHE	A	124	L	H	CD	GLU	V	131
R	S	N	PHE	A	124	L	H	OE1	GLU	V	131
R	S	N	PHE	A	124	L	H	OE2	GLU	V	131
R	S	CA	PHE	A	124	L	H	OE1	GLU	V	131
R	S	CA	PHE	A	124	L	H	OE2	GLU	V	131
R	S	C	PHE	A	124	L	H	OE1	GLU	V	131
R	S	CB	PHE	A	124	L	H	CD	GLU	V	131
R	S	CB	PHE	A	124	L	H	OE1	GLU	V	131
R	S	O	PHE	A	124	L	H	CD	GLU	V	131
R	S	O	PHE	A	124	L	H	OE1	GLU	V	131
R	S	O	PHE	A	124	L	H	OE2	GLU	V	131
R	S	CD2	PHE	A	124	L	H	CD	GLU	V	131
R	S	CD2	PHE	A	124	L	H	OE2	GLU	V	131
R	S	CD2	PHE	A	124	L	H	HG2	GLU	V	131
R	H	O	ALA	A	148	L	H	HG2	GLU	V	127
R	H	N	ALA	A	149	L	H	CD	GLU	V	127
R	H	N	ALA	A	149	L	H	OE1	GLU	V	127
R	H	N	ALA	A	149	L	H	HG2	GLU	V	127
R	H	CA	ALA	A	149	L	H	CG	GLU	V	127
R	H	CA	ALA	A	149	L	H	CD	GLU	V	127
R	H	CA	ALA	A	149	L	H	OE1	GLU	V	127
R	H	CA	ALA	A	149	L	H	HG2	GLU	V	127
R	H	C	ALA	A	149	L	H	HG2	GLU	V	127
R	H	CB	ALA	A	149	L	H	OE1	GLU	V	127
R	H	O	ALA	A	149	L	H	HG2	GLU	V	127
R	H	O	ALA	A	149	L	H	HD2	LYS	V	130
R	H	O	ALA	A	149	L	H	HD3	LYS	V	130
R	H	O	ALA	A	149	L	H	HZ2	LYS	V	130
R	H	O	ALA	A	149	L	H	HZ3	LYS	V	130
R	H	C	LEU	A	151	L	H	HG2	GLU	V	131
R	H	C	LEU	A	151	L	H	HG3	GLU	V	131
R	H	O	LEU	A	151	L	H	CG	GLU	V	131
R	H	O	LEU	A	151	L	H	HA	GLU	V	131
R	H	O	LEU	A	151	L	H	HG2	GLU	V	131
R	H	O	LEU	A	151	L	H	HG3	GLU	V	131
R	-	N	GLY	A	152	L	H	HA	GLU	V	127
R	-	N	GLY	A	152	L	H	HG2	GLU	V	127
R	-	N	GLY	A	152	L	H	HB2	LYS	V	130
R	-	N	GLY	A	152	L	H	HB3	LYS	V	130
R	-	N	GLY	A	152	L	H	HG3	GLU	V	131
R	-	CA	GLY	A	152	L	H	CA	GLU	V	127
R	-	CA	GLY	A	152	L	H	C	GLU	V	127
R	-	CA	GLY	A	152	L	H	CB	GLU	V	127
R	-	CA	GLY	A	152	L	H	O	GLU	V	127
R	-	CA	GLY	A	152	L	H	HA	GLU	V	127
R	-	CA	GLY	A	152	L	H	HB2	GLU	V	127
R	-	CA	GLY	A	152	L	H	HG2	GLU	V	127
R	-	CA	GLY	A	152	L	H	CB	LYS	V	130
R	-	CA	GLY	A	152	L	H	HB2	LYS	V	130
R	-	CA	GLY	A	152	L	H	HB3	LYS	V	130
R	-	CA	GLY	A	152	L	H	HD2	LYS	V	130
R	-	CA	GLY	A	152	L	H	N	GLU	V	131
R	-	CA	GLY	A	152	L	H	CG	GLU	V	131
R	-	CA	GLY	A	152	L	H	H	GLU	V	131
R	-	CA	GLY	A	152	L	H	HG3	GLU	V	131
R	-	C	GLY	A	152	L	H	CA	GLU	V	127
R	-	C	GLY	A	152	L	H	C	GLU	V	127
R	-	C	GLY	A	152	L	H	CB	GLU	V	127
R	-	C	GLY	A	152	L	H	O	GLU	V	127
R	-	C	GLY	A	152	L	H	CG	GLU	V	127
R	-	C	GLY	A	152	L	H	HA	GLU	V	127
R	-	C	GLY	A	152	L	H	HB2	GLU	V	127
R	-	C	GLY	A	152	L	H	HB3	GLU	V	127
R	-	C	GLY	A	152	L	H	HG2	GLU	V	127
R	-	C	GLY	A	152	L	H	N	LYS	V	128
R	-	C	GLY	A	152	L	H	HB2	LYS	V	130
R	-	C	GLY	A	152	L	H	CG	GLU	V	131
R	-	C	GLY	A	152	L	H	CD	GLU	V	131
R	-	C	GLY	A	152	L	H	OE1	GLU	V	131
R	-	C	GLY	A	152	L	H	H	GLU	V	131
R	-	C	GLY	A	152	L	H	HG2	GLU	V	131
R	-	C	GLY	A	152	L	H	HG3	GLU	V	131
R	-	O	GLY	A	152	L	H	CA	GLU	V	127
R	-	O	GLY	A	152	L	H	C	GLU	V	127
R	-	O	GLY	A	152	L	H	CB	GLU	V	127
R	-	O	GLY	A	152	L	H	O	GLU	V	127
R	-	O	GLY	A	152	L	H	HA	GLU	V	127
R	-	O	GLY	A	152	L	H	HB2	GLU	V	127
R	-	O	GLY	A	152	L	H	HB3	GLU	V	127
R	-	O	GLY	A	152	L	H	N	LYS	V	128
R	-	O	GLY	A	152	L	H	CA	LYS	V	128
R	-	O	GLY	A	152	L	H	H	LYS	V	128
R	-	O	GLY	A	152	L	H	HA	LYS	V	128
R	-	O	GLY	A	152	L	H	HB2	LYS	V	130
R	-	O	GLY	A	152	L	H	N	GLU	V	131
R	-	O	GLY	A	152	L	H	CB	GLU	V	131
R	-	O	GLY	A	152	L	H	CG	GLU	V	131
R	-	O	GLY	A	152	L	H	CD	GLU	V	131
R	-	O	GLY	A	152	L	H	OE1	GLU	V	131
R	-	O	GLY	A	152	L	H	OE2	GLU	V	131
R	-	O	GLY	A	152	L	H	H	GLU	V	131
R	-	O	GLY	A	152	L	H	HB2	GLU	V	131
R	-	O	GLY	A	152	L	H	HG2	GLU	V	131
R	-	O	GLY	A	152	L	H	HG3	GLU	V	131
R	-	N	MET	A	153	L	H	CA	GLU	V	127
R	-	N	MET	A	153	L	H	C	GLU	V	127
R	-	N	MET	A	153	L	H	CB	GLU	V	127
R	-	N	MET	A	153	L	H	O	GLU	V	127
R	-	N	MET	A	153	L	H	CG	GLU	V	127
R	-	N	MET	A	153	L	H	OE2	GLU	V	127
R	-	N	MET	A	153	L	H	HA	GLU	V	127
R	-	N	MET	A	153	L	H	HB2	GLU	V	127
R	-	N	MET	A	153	L	H	HB3	GLU	V	127
R	-	N	MET	A	153	L	H	HG2	GLU	V	127
R	-	N	MET	A	153	L	H	CG	GLU	V	131
R	-	N	MET	A	153	L	H	OE1	GLU	V	131
R	-	N	MET	A	153	L	H	HG3	GLU	V	131
R	-	CA	MET	A	153	L	H	CB	GLU	V	127
R	-	CA	MET	A	153	L	H	OE2	GLU	V	127
R	-	CA	MET	A	153	L	H	HB2	GLU	V	127
R	-	CA	MET	A	153	L	H	HB3	GLU	V	127
R	-	CA	MET	A	153	L	H	CD	GLU	V	131
R	-	CA	MET	A	153	L	H	OE1	GLU	V	131
R	-	CA	MET	A	153	L	H	HG3	GLU	V	131
R	-	C	MET	A	153	L	H	CB	GLU	V	127
R	-	C	MET	A	153	L	H	CG	GLU	V	127
R	-	C	MET	A	153	L	H	CD	GLU	V	127
R	-	C	MET	A	153	L	H	OE2	GLU	V	127
R	-	C	MET	A	153	L	H	HB2	GLU	V	127
R	-	C	MET	A	153	L	H	HB3	GLU	V	127
R	-	CB	MET	A	153	L	H	HB2	GLU	V	127
R	-	CB	MET	A	153	L	H	CD	GLU	V	131
R	-	CB	MET	A	153	L	H	OE1	GLU	V	131
R	-	O	MET	A	153	L	H	CB	GLU	V	127
R	-	O	MET	A	153	L	H	CG	GLU	V	127
R	-	O	MET	A	153	L	H	CD	GLU	V	127
R	-	O	MET	A	153	L	H	OE1	GLU	V	127
R	-	O	MET	A	153	L	H	OE2	GLU	V	127
R	-	O	MET	A	153	L	H	HB2	GLU	V	127
R	-	O	MET	A	153	L	H	HB3	GLU	V	127
R	-	O	MET	A	153	L	H	HG2	GLU	V	127
R	-	CG	MET	A	153	L	H	OE1	GLU	V	131
R	S	N	ALA	A	154	L	H	CB	GLU	V	127
R	S	N	ALA	A	154	L	H	OE2	GLU	V	127
R	S	N	ALA	A	154	L	H	HB2	GLU	V	127
R	S	N	ALA	A	154	L	H	HB3	GLU	V	127
R	S	CA	ALA	A	154	L	H	OE2	GLU	V	127
R	S	C	ALA	A	154	L	H	OE2	GLU	V	127
R	S	CB	ALA	A	154	L	H	CG	ASP	V	124
R	S	CB	ALA	A	154	L	H	OD1	ASP	V	124
R	S	CB	ALA	A	154	L	H	HA	ASP	V	124
R	S	CB	ALA	A	154	L	H	HB3	ASP	V	124
R	S	CB	ALA	A	154	L	H	HE3	LYS	V	128
R	H	O	THR	A	172	L	H	NZ	LYS	V	128
R	H	O	THR	A	172	L	H	HZ1	LYS	V	128
R	H	O	THR	A	172	L	H	HZ3	LYS	V	128
R	H	CG2	THR	A	172	L	H	HZ1	LYS	V	128
R	H	N	ALA	A	176	L	H	NZ	LYS	V	128
R	H	N	ALA	A	176	L	H	HZ1	LYS	V	128
R	H	N	ALA	A	176	L	H	HZ3	LYS	V	128
R	H	CA	ALA	A	176	L	H	CE	LYS	V	128
R	H	CA	ALA	A	176	L	H	NZ	LYS	V	128
R	H	CA	ALA	A	176	L	H	HD3	LYS	V	128
R	H	CA	ALA	A	176	L	H	HE2	LYS	V	128
R	H	CA	ALA	A	176	L	H	HZ1	LYS	V	128
R	H	CA	ALA	A	176	L	H	HZ3	LYS	V	128
R	H	C	ALA	A	176	L	H	HZ3	LYS	V	128
R	H	CB	ALA	A	176	L	H	CD	LYS	V	128
R	H	CB	ALA	A	176	L	H	CE	LYS	V	128
R	H	CB	ALA	A	176	L	H	NZ	LYS	V	128
R	H	CB	ALA	A	176	L	H	HD2	LYS	V	128
R	H	CB	ALA	A	176	L	H	HD3	LYS	V	128
R	H	CB	ALA	A	176	L	H	HE2	LYS	V	128
R	H	CB	ALA	A	176	L	H	HE3	LYS	V	128
R	H	CB	ALA	A	176	L	H	HZ1	LYS	V	128
R	H	CB	ALA	A	176	L	H	HZ2	LYS	V	128
R	H	CB	ALA	A	176	L	H	HZ3	LYS	V	128
R	H	O	ALA	A	176	L	H	HD3	LYS	V	128
R	H	CD	GLN	A	179	L	H	HD13	LEU	V	119
R	H	NE2	GLN	A	179	L	-	HG21	VAL	V	85
R	H	NE2	GLN	A	179	L	-	HG23	VAL	V	85
R	H	NE2	GLN	A	179	L	H	CD1	LEU	V	119
R	H	NE2	GLN	A	179	L	H	HD11	LEU	V	119
R	H	NE2	GLN	A	179	L	H	HD12	LEU	V	119
R	H	NE2	GLN	A	179	L	H	HD13	LEU	V	119
R	H	NE2	GLN	A	179	L	H	HG22	THR	V	125
R	H	CA	ALA	A	180	L	H	HZ1	LYS	V	132
R	H	CA	ALA	A	180	L	H	HZ3	LYS	V	132
R	H	CB	ALA	A	180	L	H	NZ	LYS	V	132
R	H	CB	ALA	A	180	L	H	HZ1	LYS	V	132
R	H	CB	ALA	A	180	L	H	HZ2	LYS	V	132
R	H	CB	ALA	A	180	L	H	HZ3	LYS	V	132
R	H	CA	GLN	A	182	L	-	CB	ALA	V	13
R	H	CA	GLN	A	182	L	-	HB1	ALA	V	13
R	H	CA	GLN	A	182	L	-	HB2	ALA	V	13
R	H	CA	GLN	A	182	L	-	HB3	ALA	V	13
R	H	C	GLN	A	182	L	-	CB	ALA	V	13
R	H	C	GLN	A	182	L	-	HB1	ALA	V	13
R	H	C	GLN	A	182	L	-	HB3	ALA	V	13
R	H	CB	GLN	A	182	L	-	CB	ALA	V	13
R	H	CB	GLN	A	182	L	-	HB1	ALA	V	13
R	H	CB	GLN	A	182	L	-	HB2	ALA	V	13
R	H	CB	GLN	A	182	L	-	HB3	ALA	V	13
R	H	O	GLN	A	182	L	-	C	GLY	V	12
R	H	O	GLN	A	182	L	-	O	GLY	V	12
R	H	O	GLN	A	182	L	-	CB	ALA	V	13
R	H	O	GLN	A	182	L	-	HB1	ALA	V	13
R	H	O	GLN	A	182	L	-	HB2	ALA	V	13
R	H	O	GLN	A	182	L	-	HB3	ALA	V	13
R	H	CG	GLN	A	182	L	-	CB	ALA	V	13
R	H	CG	GLN	A	182	L	-	HB1	ALA	V	13
R	H	CG	GLN	A	182	L	-	HB2	ALA	V	13
R	H	CG	GLN	A	182	L	-	HB3	ALA	V	13
R	H	CG	GLN	A	182	L	-	CE1	TYR	V	32
R	H	CG	GLN	A	182	L	-	HE1	TYR	V	32
R	H	CD	GLN	A	182	L	-	CB	ALA	V	13
R	H	CD	GLN	A	182	L	-	HB1	ALA	V	13
R	H	CD	GLN	A	182	L	-	HB2	ALA	V	13
R	H	CD	GLN	A	182	L	-	CD1	TYR	V	32
R	H	CD	GLN	A	182	L	-	CE1	TYR	V	32
R	H	CD	GLN	A	182	L	-	HD1	TYR	V	32
R	H	CD	GLN	A	182	L	-	HE1	TYR	V	32
R	H	NE2	GLN	A	182	L	-	CB	TYR	V	32
R	H	NE2	GLN	A	182	L	-	CG	TYR	V	32
R	H	NE2	GLN	A	182	L	-	CD1	TYR	V	32
R	H	NE2	GLN	A	182	L	-	CE1	TYR	V	32
R	H	NE2	GLN	A	182	L	-	HB2	TYR	V	32
R	H	NE2	GLN	A	182	L	-	HD1	TYR	V	32
R	H	NE2	GLN	A	182	L	-	HE1	TYR	V	32
R	H	OE1	GLN	A	182	L	-	CB	ALA	V	13
R	H	OE1	GLN	A	182	L	-	HB1	ALA	V	13
R	H	OE1	GLN	A	182	L	-	HB2	ALA	V	13
R	H	N	GLN	A	183	L	-	HB3	ALA	V	13
R	H	CA	GLN	A	183	L	-	OG	SER	V	86
R	H	CA	GLN	A	183	L	-	HB2	SER	V	86
R	H	CA	GLN	A	183	L	-	HG	SER	V	86
R	H	C	GLN	A	183	L	-	OG	SER	V	86
R	H	C	GLN	A	183	L	-	HG	SER	V	86
R	H	CB	GLN	A	183	L	-	CB	SER	V	86
R	H	CB	GLN	A	183	L	-	OG	SER	V	86
R	H	CB	GLN	A	183	L	-	HB2	SER	V	86
R	H	CB	GLN	A	183	L	-	HG	SER	V	86
R	H	O	GLN	A	183	L	-	OG	SER	V	86
R	H	O	GLN	A	183	L	-	HG	SER	V	86
R	H	O	GLN	A	183	L	H	CB	ALA	V	88
R	H	O	GLN	A	183	L	H	HB2	ALA	V	88
R	H	CG	GLN	A	183	L	-	CB	SER	V	86
R	H	CG	GLN	A	183	L	-	OG	SER	V	86
R	H	CG	GLN	A	183	L	-	HB2	SER	V	86
R	H	CG	GLN	A	183	L	-	HG	SER	V	86
R	H	CD	GLN	A	183	L	-	O	VAL	V	85
R	H	CD	GLN	A	183	L	-	HG21	VAL	V	85
R	H	CD	GLN	A	183	L	-	CB	SER	V	86
R	H	CD	GLN	A	183	L	-	HB2	SER	V	86
R	H	NE2	GLN	A	183	L	S	HG	SER	V	83
R	H	NE2	GLN	A	183	L	-	C	VAL	V	85
R	H	NE2	GLN	A	183	L	-	O	VAL	V	85
R	H	NE2	GLN	A	183	L	-	CG2	VAL	V	85
R	H	NE2	GLN	A	183	L	-	HG21	VAL	V	85
R	H	NE2	GLN	A	183	L	-	HG22	VAL	V	85
R	H	NE2	GLN	A	183	L	-	HG23	VAL	V	85
R	H	NE2	GLN	A	183	L	-	HB2	SER	V	86
R	H	NE2	GLN	A	183	L	-	HD2	LYS	V	116
R	H	NE2	GLN	A	183	L	-	HZ3	LYS	V	116
R	H	OE1	GLN	A	183	L	-	C	VAL	V	85
R	H	OE1	GLN	A	183	L	-	O	VAL	V	85
R	H	OE1	GLN	A	183	L	-	HG21	VAL	V	85
R	H	OE1	GLN	A	183	L	-	HA	SER	V	86
R	H	OE1	GLN	A	183	L	-	HB2	SER	V	86
R	H	OE1	GLN	A	183	L	H	HD22	LEU	V	129
R	-	CA	ASP	A	185	L	H	HZ2	LYS	V	132
R	-	C	ASP	A	185	L	H	HZ2	LYS	V	132
R	-	CB	ASP	A	185	L	H	CD	LYS	V	132
R	-	CB	ASP	A	185	L	H	NZ	LYS	V	132
R	-	CB	ASP	A	185	L	H	HD2	LYS	V	132
R	-	CB	ASP	A	185	L	H	HD3	LYS	V	132
R	-	CB	ASP	A	185	L	H	HZ1	LYS	V	132
R	-	CB	ASP	A	185	L	H	HZ2	LYS	V	132
R	-	CB	ASP	A	185	L	H	HZ3	LYS	V	132
R	-	O	ASP	A	185	L	H	HZ2	LYS	V	132
R	-	CG	ASP	A	185	L	H	HZ2	LYS	V	132
R	-	CG	ASP	A	185	L	H	HZ3	LYS	V	132
R	-	CG	ASP	A	185	L	-	HD11	LEU	V	134
R	-	OD1	ASP	A	185	L	-	HA	SER	V	86
R	-	OD1	ASP	A	185	L	H	HD3	PRO	V	87
R	-	OD1	ASP	A	185	L	H	H	ALA	V	88
R	-	OD1	ASP	A	185	L	H	HB2	ALA	V	88
R	-	OD1	ASP	A	185	L	H	HB3	ALA	V	88
R	-	OD1	ASP	A	185	L	-	CD1	LEU	V	134
R	-	OD1	ASP	A	185	L	-	HD11	LEU	V	134
R	-	OD1	ASP	A	185	L	-	HD12	LEU	V	134
R	-	OD1	ASP	A	185	L	-	HD13	LEU	V	134
R	-	OD2	ASP	A	185	L	-	HA	SER	V	86
R	-	OD2	ASP	A	185	L	H	HD21	LEU	V	129
R	-	OD2	ASP	A	185	L	H	HD22	LEU	V	129
R	-	OD2	ASP	A	185	L	H	HZ3	LYS	V	132
R	-	N	ILE	A	186	L	H	HZ2	LYS	V	132
R	-	CA	ILE	A	186	L	H	HZ2	LYS	V	132
R	-	CB	ILE	A	186	L	H	HZ1	LYS	V	132
R	-	CB	ILE	A	186	L	H	HZ2	LYS	V	132
R	-	CG1	ILE	A	186	L	H	CE	LYS	V	132
R	-	CG1	ILE	A	186	L	H	NZ	LYS	V	132
R	-	CG1	ILE	A	186	L	H	HE3	LYS	V	132
R	-	CG1	ILE	A	186	L	H	HZ1	LYS	V	132
R	-	CG1	ILE	A	186	L	H	HZ2	LYS	V	132
R	-	CD1	ILE	A	186	L	H	NZ	LYS	V	132
R	-	CD1	ILE	A	186	L	H	HE3	LYS	V	132
R	-	CD1	ILE	A	186	L	H	HZ1	LYS	V	132
R	-	CD1	ILE	A	186	L	H	HZ2	LYS	V	132

- 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