IID

Q9Y257_Q9NZV8.1 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	-	LYS	A	103	L	H	ALA	V	118
R	-	LYS	A	103	L	H	ALA	V	121
R	-	LYS	A	103	L	H	PHE	V	122
R	-	HIS	A	105	L	H	ALA	V	121
R	H	ASP	A	131	L	H	ILE	V	124
R	H	ASP	A	131	L	H	ALA	V	125
R	H	ASP	A	131	L	H	LEU	V	128
R	H	CYS	A	132	L	H	ALA	V	121
R	H	CYS	A	132	L	H	ILE	V	124
R	H	CYS	A	132	L	H	ALA	V	125
R	H	CYS	A	132	L	H	LEU	V	128
R	H	CYS	A	133	L	H	ILE	V	124
R	H	LEU	A	324	L	-	PRO	V	274
R	H	LEU	A	327	L	-	PRO	V	274
R	H	LEU	A	328	L	-	PRO	V	274
R	H	LEU	A	328	L	-	CYS	V	275
R	H	LEU	A	328	L	-	PRO	V	276
R	H	LEU	A	328	L	-	ALA	V	277
R	H	LEU	A	331	L	-	PRO	V	273
R	H	LEU	A	331	L	-	PRO	V	276
R	H	THR	A	332	L	-	PRO	V	276
R	H	ILE	A	335	L	-	PRO	V	276
R	-	THR	A	369	L	H	GLU	V	267
R	-	THR	A	369	L	-	PRO	V	273
R	-	THR	A	370	L	H	ASP	V	261
R	-	THR	A	370	L	-	GLY	V	264
R	-	THR	A	370	L	H	THR	V	266
R	-	THR	A	370	L	H	GLU	V	267
R	-	LEU	A	371	L	-	GLY	V	264
R	-	LEU	A	371	L	H	GLU	V	267
R	-	GLY	A	372	L	H	ARG	V	166
R	H	ILE	A	381	L	H	MET	V	159
R	H	SER	A	388	L	H	HIS	V	151
R	H	SER	A	388	L	H	HIS	V	258
R	H	ILE	A	389	L	H	HIS	V	151
R	H	SER	A	391	L	H	HIS	V	258
R	H	SER	A	391	L	H	LEU	V	262
R	H	LEU	A	392	L	H	SER	V	146
R	H	LEU	A	392	L	H	HIS	V	151
R	H	LEU	A	392	L	H	HIS	V	258
R	H	VAL	A	395	L	H	ARG	V	257
R	H	VAL	A	395	L	H	HIS	V	258
R	H	VAL	A	395	L	H	ASP	V	261
R	H	LEU	A	396	L	H	GLN	V	143
R	H	LEU	A	396	L	H	GLN	V	254
R	H	ILE	A	398	L	-	PRO	V	273
R	H	ALA	A	399	L	H	ARG	V	257
R	-	LEU	A	400	L	H	THR	V	139
R	H	VAL	A	402	L	-	LEU	V	270
R	H	VAL	A	406	L	-	LEU	V	271
R	-	ILE	A	597	L	H	GLU	V	64
R	-	SER	A	599	L	H	GLU	V	64
R	-	SER	A	599	L	H	ARG	V	71
R	-	ILE	A	600	L	H	ARG	V	71
R	-	PRO	A	601	L	H	ARG	V	71
R	-	THR	A	602	L	H	ARG	V	71
R	-	PRO	A	604	L	H	GLU	V	29
R	-	PRO	A	604	L	H	GLU	V	33
R	-	VAL	A	605	L	-	ASP	V	219
R	-	VAL	A	605	L	H	HIS	V	32
R	-	VAL	A	605	L	H	LEU	V	36
R	-	THR	A	606	L	H	GLU	V	29
R	-	THR	A	606	L	H	HIS	V	32
R	-	THR	A	607	L	H	HIS	V	32
R	-	THR	A	607	L	H	LEU	V	36
R	-	GLU	A	609	L	H	ARG	V	35
R	-	GLU	A	609	L	H	GLU	V	39
R	-	GLY	A	610	L	H	ARG	V	35
R	-	GLY	A	610	L	H	GLU	V	39
R	-	ASP	A	611	L	H	GLN	V	46
R	-	ASP	A	612	L	H	THR	V	42
R	-	ASP	A	612	L	H	GLN	V	46
R	-	ARG	A	613	L	H	THR	V	42
R	-	ARG	A	613	L	H	GLN	V	46
R	-	PRO	A	614	L	H	ALA	V	45

- 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

Q9Y257_Q9NZV8.1 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	-	CD	LYS	A	103	L	H	HA	ALA	V	118
R	-	CD	LYS	A	103	L	H	HB1	ALA	V	121
R	-	CD	LYS	A	103	L	H	HB2	ALA	V	121
R	-	CE	LYS	A	103	L	H	HB2	PHE	V	122
R	-	NZ	LYS	A	103	L	H	O	ALA	V	118
R	-	NZ	LYS	A	103	L	H	N	PHE	V	122
R	-	NZ	LYS	A	103	L	H	CA	PHE	V	122
R	-	NZ	LYS	A	103	L	H	CB	PHE	V	122
R	-	NZ	LYS	A	103	L	H	H	PHE	V	122
R	-	NZ	LYS	A	103	L	H	HA	PHE	V	122
R	-	NZ	LYS	A	103	L	H	HB2	PHE	V	122
R	-	NZ	LYS	A	103	L	H	HD2	PHE	V	122
R	-	CG	HIS	A	105	L	H	HB3	ALA	V	121
R	-	CD2	HIS	A	105	L	H	HB3	ALA	V	121
R	-	ND1	HIS	A	105	L	H	CB	ALA	V	121
R	-	ND1	HIS	A	105	L	H	HB1	ALA	V	121
R	-	ND1	HIS	A	105	L	H	HB3	ALA	V	121
R	-	CE1	HIS	A	105	L	H	CA	ALA	V	121
R	-	CE1	HIS	A	105	L	H	CB	ALA	V	121
R	-	CE1	HIS	A	105	L	H	HA	ALA	V	121
R	-	CE1	HIS	A	105	L	H	HB1	ALA	V	121
R	-	CE1	HIS	A	105	L	H	HB2	ALA	V	121
R	-	CE1	HIS	A	105	L	H	HB3	ALA	V	121
R	-	NE2	HIS	A	105	L	H	CB	ALA	V	121
R	-	NE2	HIS	A	105	L	H	HB1	ALA	V	121
R	-	NE2	HIS	A	105	L	H	HB2	ALA	V	121
R	-	NE2	HIS	A	105	L	H	HB3	ALA	V	121
R	H	N	ASP	A	131	L	H	HB2	ALA	V	125
R	H	CA	ASP	A	131	L	H	HD11	LEU	V	128
R	H	C	ASP	A	131	L	H	CG2	ILE	V	124
R	H	C	ASP	A	131	L	H	HG21	ILE	V	124
R	H	C	ASP	A	131	L	H	HG23	ILE	V	124
R	H	C	ASP	A	131	L	H	CD1	LEU	V	128
R	H	C	ASP	A	131	L	H	HD11	LEU	V	128
R	H	C	ASP	A	131	L	H	HD12	LEU	V	128
R	H	C	ASP	A	131	L	H	HD13	LEU	V	128
R	H	CB	ASP	A	131	L	H	CA	ALA	V	125
R	H	CB	ASP	A	131	L	H	CB	ALA	V	125
R	H	CB	ASP	A	131	L	H	HA	ALA	V	125
R	H	CB	ASP	A	131	L	H	HB1	ALA	V	125
R	H	CB	ASP	A	131	L	H	HB2	ALA	V	125
R	H	CB	ASP	A	131	L	H	CD1	LEU	V	128
R	H	CB	ASP	A	131	L	H	HD11	LEU	V	128
R	H	CB	ASP	A	131	L	H	HD12	LEU	V	128
R	H	CB	ASP	A	131	L	H	HD13	LEU	V	128
R	H	O	ASP	A	131	L	H	CG2	ILE	V	124
R	H	O	ASP	A	131	L	H	HG21	ILE	V	124
R	H	O	ASP	A	131	L	H	HG23	ILE	V	124
R	H	O	ASP	A	131	L	H	CD1	LEU	V	128
R	H	O	ASP	A	131	L	H	HD11	LEU	V	128
R	H	O	ASP	A	131	L	H	HD12	LEU	V	128
R	H	O	ASP	A	131	L	H	HD13	LEU	V	128
R	H	CG	ASP	A	131	L	H	HA	ALA	V	125
R	H	CG	ASP	A	131	L	H	HB1	ALA	V	125
R	H	CG	ASP	A	131	L	H	HB2	ALA	V	125
R	H	CG	ASP	A	131	L	H	HD11	LEU	V	128
R	H	OD2	ASP	A	131	L	H	CB	ALA	V	125
R	H	OD2	ASP	A	131	L	H	HA	ALA	V	125
R	H	OD2	ASP	A	131	L	H	HB1	ALA	V	125
R	H	OD2	ASP	A	131	L	H	HB2	ALA	V	125
R	H	N	CYS	A	132	L	H	CG2	ILE	V	124
R	H	N	CYS	A	132	L	H	HB	ILE	V	124
R	H	N	CYS	A	132	L	H	HG21	ILE	V	124
R	H	N	CYS	A	132	L	H	HG23	ILE	V	124
R	H	N	CYS	A	132	L	H	HB2	ALA	V	125
R	H	N	CYS	A	132	L	H	HD11	LEU	V	128
R	H	N	CYS	A	132	L	H	HD13	LEU	V	128
R	H	CA	CYS	A	132	L	H	CB	ILE	V	124
R	H	CA	CYS	A	132	L	H	CG2	ILE	V	124
R	H	CA	CYS	A	132	L	H	CD1	ILE	V	124
R	H	CA	CYS	A	132	L	H	HB	ILE	V	124
R	H	CA	CYS	A	132	L	H	HG21	ILE	V	124
R	H	CA	CYS	A	132	L	H	HG22	ILE	V	124
R	H	CA	CYS	A	132	L	H	HG23	ILE	V	124
R	H	CA	CYS	A	132	L	H	HD12	ILE	V	124
R	H	CA	CYS	A	132	L	H	HD13	ILE	V	124
R	H	C	CYS	A	132	L	H	CG2	ILE	V	124
R	H	C	CYS	A	132	L	H	HG21	ILE	V	124
R	H	C	CYS	A	132	L	H	HG23	ILE	V	124
R	H	C	CYS	A	132	L	H	HD12	ILE	V	124
R	H	CB	CYS	A	132	L	H	CA	ALA	V	121
R	H	CB	CYS	A	132	L	H	O	ALA	V	121
R	H	CB	CYS	A	132	L	H	HA	ALA	V	121
R	H	CB	CYS	A	132	L	H	CB	ILE	V	124
R	H	CB	CYS	A	132	L	H	CG1	ILE	V	124
R	H	CB	CYS	A	132	L	H	CG2	ILE	V	124
R	H	CB	CYS	A	132	L	H	CD1	ILE	V	124
R	H	CB	CYS	A	132	L	H	HB	ILE	V	124
R	H	CB	CYS	A	132	L	H	HG21	ILE	V	124
R	H	CB	CYS	A	132	L	H	HG22	ILE	V	124
R	H	CB	CYS	A	132	L	H	HG23	ILE	V	124
R	H	CB	CYS	A	132	L	H	HD11	ILE	V	124
R	H	CB	CYS	A	132	L	H	HD12	ILE	V	124
R	H	CB	CYS	A	132	L	H	HD13	ILE	V	124
R	H	O	CYS	A	132	L	H	CG2	ILE	V	124
R	H	O	CYS	A	132	L	H	CD1	ILE	V	124
R	H	O	CYS	A	132	L	H	HG22	ILE	V	124
R	H	O	CYS	A	132	L	H	HG23	ILE	V	124
R	H	O	CYS	A	132	L	H	HD12	ILE	V	124
R	H	SG	CYS	A	132	L	H	CA	ALA	V	121
R	H	SG	CYS	A	132	L	H	CB	ALA	V	121
R	H	SG	CYS	A	132	L	H	HA	ALA	V	121
R	H	SG	CYS	A	132	L	H	HB1	ALA	V	121
R	H	SG	CYS	A	132	L	H	HB3	ALA	V	121
R	H	SG	CYS	A	132	L	H	HB	ILE	V	124
R	H	SG	CYS	A	132	L	H	HG23	ILE	V	124
R	H	SG	CYS	A	132	L	H	HD12	ILE	V	124
R	H	SG	CYS	A	132	L	H	HD13	ILE	V	124
R	H	N	CYS	A	133	L	H	HG23	ILE	V	124
R	H	CG	LEU	A	324	L	-	CG	PRO	V	274
R	H	CG	LEU	A	324	L	-	HG2	PRO	V	274
R	H	CG	LEU	A	324	L	-	HG3	PRO	V	274
R	H	CD1	LEU	A	324	L	-	CB	PRO	V	274
R	H	CD1	LEU	A	324	L	-	CG	PRO	V	274
R	H	CD1	LEU	A	324	L	-	CD	PRO	V	274
R	H	CD1	LEU	A	324	L	-	HB2	PRO	V	274
R	H	CD1	LEU	A	324	L	-	HB3	PRO	V	274
R	H	CD1	LEU	A	324	L	-	HG2	PRO	V	274
R	H	CD1	LEU	A	324	L	-	HG3	PRO	V	274
R	H	CD1	LEU	A	324	L	-	HD2	PRO	V	274
R	H	CD1	LEU	A	324	L	-	HD3	PRO	V	274
R	H	CD2	LEU	A	324	L	-	HG3	PRO	V	274
R	H	CD2	LEU	A	327	L	-	HD3	PRO	V	274
R	H	CA	LEU	A	328	L	-	HA	PRO	V	276
R	H	CA	LEU	A	328	L	-	HB2	PRO	V	276
R	H	C	LEU	A	328	L	-	HB2	PRO	V	276
R	H	CB	LEU	A	328	L	-	HA	PRO	V	276
R	H	CB	LEU	A	328	L	-	HB2	PRO	V	276
R	H	O	LEU	A	328	L	-	HB2	PRO	V	276
R	H	CG	LEU	A	328	L	-	HG2	PRO	V	274
R	H	CG	LEU	A	328	L	-	CA	PRO	V	276
R	H	CG	LEU	A	328	L	-	HA	PRO	V	276
R	H	CG	LEU	A	328	L	-	H	ALA	V	277
R	H	CD1	LEU	A	328	L	-	HB2	PRO	V	274
R	H	CD1	LEU	A	328	L	-	HG2	PRO	V	274
R	H	CD1	LEU	A	328	L	-	O	CYS	V	275
R	H	CD1	LEU	A	328	L	-	HA	PRO	V	276
R	H	CD1	LEU	A	328	L	-	N	ALA	V	277
R	H	CD1	LEU	A	328	L	-	H	ALA	V	277
R	H	CD2	LEU	A	328	L	-	C	PRO	V	274
R	H	CD2	LEU	A	328	L	-	O	PRO	V	274
R	H	CD2	LEU	A	328	L	-	HB2	PRO	V	274
R	H	CD2	LEU	A	328	L	-	HG2	PRO	V	274
R	H	CD2	LEU	A	328	L	-	C	CYS	V	275
R	H	CD2	LEU	A	328	L	-	O	CYS	V	275
R	H	CD2	LEU	A	328	L	-	N	PRO	V	276
R	H	CD2	LEU	A	328	L	-	CA	PRO	V	276
R	H	CD2	LEU	A	328	L	-	CB	PRO	V	276
R	H	CD2	LEU	A	328	L	-	HA	PRO	V	276
R	H	CD2	LEU	A	328	L	-	HB2	PRO	V	276
R	H	CD2	LEU	A	328	L	-	HD2	PRO	V	276
R	H	CD2	LEU	A	328	L	-	H	ALA	V	277
R	H	CD2	LEU	A	331	L	-	CB	PRO	V	273
R	H	CD2	LEU	A	331	L	-	HB2	PRO	V	273
R	H	CD2	LEU	A	331	L	-	HG2	PRO	V	273
R	H	CD2	LEU	A	331	L	-	HG3	PRO	V	273
R	H	CD2	LEU	A	331	L	-	HD2	PRO	V	276
R	H	CB	THR	A	332	L	-	HB2	PRO	V	276
R	H	OG1	THR	A	332	L	-	CB	PRO	V	276
R	H	OG1	THR	A	332	L	-	CG	PRO	V	276
R	H	OG1	THR	A	332	L	-	HB2	PRO	V	276
R	H	OG1	THR	A	332	L	-	HB3	PRO	V	276
R	H	OG1	THR	A	332	L	-	HG3	PRO	V	276
R	H	CD1	ILE	A	335	L	-	HG3	PRO	V	276
R	-	CA	THR	A	369	L	H	OE1	GLU	V	267
R	-	CA	THR	A	369	L	-	HG3	PRO	V	273
R	-	C	THR	A	369	L	H	OE1	GLU	V	267
R	-	CB	THR	A	369	L	H	OE1	GLU	V	267
R	-	CB	THR	A	369	L	-	HG2	PRO	V	273
R	-	CB	THR	A	369	L	-	HG3	PRO	V	273
R	-	CB	THR	A	369	L	-	HD3	PRO	V	273
R	-	O	THR	A	369	L	H	CG	GLU	V	267
R	-	O	THR	A	369	L	H	CD	GLU	V	267
R	-	O	THR	A	369	L	H	OE1	GLU	V	267
R	-	O	THR	A	369	L	H	HG2	GLU	V	267
R	-	CG2	THR	A	369	L	-	CG	PRO	V	273
R	-	CG2	THR	A	369	L	-	CD	PRO	V	273
R	-	CG2	THR	A	369	L	-	HG2	PRO	V	273
R	-	CG2	THR	A	369	L	-	HG3	PRO	V	273
R	-	CG2	THR	A	369	L	-	HD3	PRO	V	273
R	-	OG1	THR	A	369	L	H	OE1	GLU	V	267
R	-	CA	THR	A	370	L	H	CB	ASP	V	261
R	-	CA	THR	A	370	L	H	HA	ASP	V	261
R	-	CA	THR	A	370	L	H	HB3	ASP	V	261
R	-	C	THR	A	370	L	H	O	ASP	V	261
R	-	C	THR	A	370	L	-	HA2	GLY	V	264
R	-	C	THR	A	370	L	H	CG	GLU	V	267
R	-	C	THR	A	370	L	H	OE1	GLU	V	267
R	-	C	THR	A	370	L	H	HG2	GLU	V	267
R	-	C	THR	A	370	L	H	HG3	GLU	V	267
R	-	CB	THR	A	370	L	H	CA	ASP	V	261
R	-	CB	THR	A	370	L	H	CB	ASP	V	261
R	-	CB	THR	A	370	L	H	CG	ASP	V	261
R	-	CB	THR	A	370	L	H	OD1	ASP	V	261
R	-	CB	THR	A	370	L	H	OD2	ASP	V	261
R	-	CB	THR	A	370	L	H	HA	ASP	V	261
R	-	CB	THR	A	370	L	H	HB3	ASP	V	261
R	-	CB	THR	A	370	L	H	HB	THR	V	266
R	-	CB	THR	A	370	L	H	HG1	THR	V	266
R	-	CB	THR	A	370	L	H	HG21	THR	V	266
R	-	O	THR	A	370	L	H	C	ASP	V	261
R	-	O	THR	A	370	L	H	O	ASP	V	261
R	-	O	THR	A	370	L	H	HA	ASP	V	261
R	-	O	THR	A	370	L	H	HB3	ASP	V	261
R	-	O	THR	A	370	L	-	CA	GLY	V	264
R	-	O	THR	A	370	L	-	H	GLY	V	264
R	-	O	THR	A	370	L	-	HA2	GLY	V	264
R	-	O	THR	A	370	L	H	HB	THR	V	266
R	-	O	THR	A	370	L	H	CG	GLU	V	267
R	-	O	THR	A	370	L	H	H	GLU	V	267
R	-	O	THR	A	370	L	H	HG2	GLU	V	267
R	-	O	THR	A	370	L	H	HG3	GLU	V	267
R	-	CG2	THR	A	370	L	H	CA	ASP	V	261
R	-	CG2	THR	A	370	L	H	CB	ASP	V	261
R	-	CG2	THR	A	370	L	H	CG	ASP	V	261
R	-	CG2	THR	A	370	L	H	OD1	ASP	V	261
R	-	CG2	THR	A	370	L	H	OD2	ASP	V	261
R	-	CG2	THR	A	370	L	H	HA	ASP	V	261
R	-	CG2	THR	A	370	L	H	HB2	ASP	V	261
R	-	CG2	THR	A	370	L	H	HB3	ASP	V	261
R	-	CG2	THR	A	370	L	H	HB	THR	V	266
R	-	CG2	THR	A	370	L	H	HG21	THR	V	266
R	-	OG1	THR	A	370	L	H	CG	ASP	V	261
R	-	OG1	THR	A	370	L	H	OD1	ASP	V	261
R	-	OG1	THR	A	370	L	H	HA	ASP	V	261
R	-	OG1	THR	A	370	L	H	HB3	ASP	V	261
R	-	OG1	THR	A	370	L	H	CB	THR	V	266
R	-	OG1	THR	A	370	L	H	CG2	THR	V	266
R	-	OG1	THR	A	370	L	H	OG1	THR	V	266
R	-	OG1	THR	A	370	L	H	HB	THR	V	266
R	-	OG1	THR	A	370	L	H	HG1	THR	V	266
R	-	OG1	THR	A	370	L	H	HG21	THR	V	266
R	-	OG1	THR	A	370	L	H	HG23	THR	V	266
R	-	OG1	THR	A	370	L	H	OE1	GLU	V	267
R	-	OG1	THR	A	370	L	H	H	GLU	V	267
R	-	OG1	THR	A	370	L	H	HG2	GLU	V	267
R	-	N	LEU	A	371	L	H	CG	GLU	V	267
R	-	N	LEU	A	371	L	H	OE1	GLU	V	267
R	-	N	LEU	A	371	L	H	HG2	GLU	V	267
R	-	N	LEU	A	371	L	H	HG3	GLU	V	267
R	-	CA	LEU	A	371	L	H	CG	GLU	V	267
R	-	CA	LEU	A	371	L	H	HG2	GLU	V	267
R	-	CA	LEU	A	371	L	H	HG3	GLU	V	267
R	-	CB	LEU	A	371	L	H	HG3	GLU	V	267
R	-	O	LEU	A	371	L	-	HA2	GLY	V	264
R	-	O	LEU	A	371	L	-	HA3	GLY	V	264
R	-	CG	LEU	A	371	L	H	CG	GLU	V	267
R	-	CG	LEU	A	371	L	H	CD	GLU	V	267
R	-	CG	LEU	A	371	L	H	OE1	GLU	V	267
R	-	CG	LEU	A	371	L	H	OE2	GLU	V	267
R	-	CG	LEU	A	371	L	H	HG3	GLU	V	267
R	-	CD2	LEU	A	371	L	H	CB	GLU	V	267
R	-	CD2	LEU	A	371	L	H	CG	GLU	V	267
R	-	CD2	LEU	A	371	L	H	CD	GLU	V	267
R	-	CD2	LEU	A	371	L	H	OE1	GLU	V	267
R	-	CD2	LEU	A	371	L	H	OE2	GLU	V	267
R	-	CD2	LEU	A	371	L	H	HB2	GLU	V	267
R	-	CD2	LEU	A	371	L	H	HG2	GLU	V	267
R	-	CD2	LEU	A	371	L	H	HG3	GLU	V	267
R	-	O	GLY	A	372	L	H	NH2	ARG	V	166
R	-	O	GLY	A	372	L	H	HH21	ARG	V	166
R	-	O	GLY	A	372	L	H	HH22	ARG	V	166
R	H	CG2	ILE	A	381	L	H	HG2	MET	V	159
R	H	CG2	ILE	A	381	L	H	HE3	MET	V	159
R	H	CD1	ILE	A	381	L	H	HG2	MET	V	159
R	H	C	SER	A	388	L	H	HE1	HIS	V	151
R	H	CB	SER	A	388	L	H	HE1	HIS	V	151
R	H	O	SER	A	388	L	H	HE1	HIS	V	151
R	H	O	SER	A	388	L	H	HE1	HIS	V	258
R	H	N	ILE	A	389	L	H	HE1	HIS	V	151
R	H	CA	ILE	A	389	L	H	HE1	HIS	V	151
R	H	CB	ILE	A	389	L	H	HE1	HIS	V	151
R	H	CG1	ILE	A	389	L	H	CE1	HIS	V	151
R	H	CG1	ILE	A	389	L	H	HE1	HIS	V	151
R	H	CA	SER	A	391	L	H	HE1	HIS	V	258
R	H	C	SER	A	391	L	H	ND1	HIS	V	258
R	H	C	SER	A	391	L	H	CE1	HIS	V	258
R	H	C	SER	A	391	L	H	HE1	HIS	V	258
R	H	CB	SER	A	391	L	H	ND1	HIS	V	258
R	H	CB	SER	A	391	L	H	CE1	HIS	V	258
R	H	CB	SER	A	391	L	H	HE1	HIS	V	258
R	H	OG	SER	A	391	L	H	ND1	HIS	V	258
R	H	OG	SER	A	391	L	H	CE1	HIS	V	258
R	H	OG	SER	A	391	L	H	NE2	HIS	V	258
R	H	OG	SER	A	391	L	H	HE1	HIS	V	258
R	H	OG	SER	A	391	L	H	HE2	HIS	V	258
R	H	OG	SER	A	391	L	H	HD22	LEU	V	262
R	H	N	LEU	A	392	L	H	ND1	HIS	V	258
R	H	N	LEU	A	392	L	H	CE1	HIS	V	258
R	H	N	LEU	A	392	L	H	HE1	HIS	V	258
R	H	CA	LEU	A	392	L	H	ND1	HIS	V	258
R	H	CD1	LEU	A	392	L	H	HB2	HIS	V	258
R	H	CD2	LEU	A	392	L	H	HG	SER	V	146
R	H	CD2	LEU	A	392	L	H	NE2	HIS	V	151
R	H	CD2	LEU	A	392	L	H	HE2	HIS	V	151
R	H	CB	VAL	A	395	L	H	OD2	ASP	V	261
R	H	CG1	VAL	A	395	L	H	CB	ARG	V	257
R	H	CG1	VAL	A	395	L	H	HB2	ARG	V	257
R	H	CG1	VAL	A	395	L	H	HB3	ARG	V	257
R	H	CG1	VAL	A	395	L	H	HD3	ARG	V	257
R	H	CG1	VAL	A	395	L	H	OD2	ASP	V	261
R	H	CG2	VAL	A	395	L	H	HA	HIS	V	258
R	H	CG2	VAL	A	395	L	H	CB	ASP	V	261
R	H	CG2	VAL	A	395	L	H	CG	ASP	V	261
R	H	CG2	VAL	A	395	L	H	OD1	ASP	V	261
R	H	CG2	VAL	A	395	L	H	OD2	ASP	V	261
R	H	CG2	VAL	A	395	L	H	HB2	ASP	V	261
R	H	CB	LEU	A	396	L	H	NE2	GLN	V	143
R	H	CB	LEU	A	396	L	H	HE21	GLN	V	143
R	H	CB	LEU	A	396	L	H	HE22	GLN	V	143
R	H	CG	LEU	A	396	L	H	NE2	GLN	V	143
R	H	CG	LEU	A	396	L	H	HE21	GLN	V	143
R	H	CG	LEU	A	396	L	H	HE22	GLN	V	143
R	H	CD1	LEU	A	396	L	H	CG	GLN	V	143
R	H	CD1	LEU	A	396	L	H	CD	GLN	V	143
R	H	CD1	LEU	A	396	L	H	NE2	GLN	V	143
R	H	CD1	LEU	A	396	L	H	HG2	GLN	V	143
R	H	CD1	LEU	A	396	L	H	HE21	GLN	V	143
R	H	CD1	LEU	A	396	L	H	HE22	GLN	V	143
R	H	CD2	LEU	A	396	L	H	NE2	GLN	V	143
R	H	CD2	LEU	A	396	L	H	HG2	GLN	V	143
R	H	CD2	LEU	A	396	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	396	L	H	HE22	GLN	V	143
R	H	CD2	LEU	A	396	L	H	HG2	GLN	V	254
R	H	CG1	ILE	A	398	L	-	HB3	PRO	V	273
R	H	CG1	ILE	A	398	L	-	HG3	PRO	V	273
R	H	CG2	ILE	A	398	L	-	HB3	PRO	V	273
R	H	CG2	ILE	A	398	L	-	HD2	PRO	V	273
R	H	CD1	ILE	A	398	L	-	CG	PRO	V	273
R	H	CD1	ILE	A	398	L	-	HB3	PRO	V	273
R	H	CD1	ILE	A	398	L	-	HG3	PRO	V	273
R	H	CD1	ILE	A	398	L	-	HD2	PRO	V	273
R	H	CB	ALA	A	399	L	H	NH1	ARG	V	257
R	H	CB	ALA	A	399	L	H	HD3	ARG	V	257
R	H	CB	ALA	A	399	L	H	HH11	ARG	V	257
R	H	CB	ALA	A	399	L	H	HH12	ARG	V	257
R	-	CD1	LEU	A	400	L	H	HG21	THR	V	139
R	-	CD2	LEU	A	400	L	H	HG21	THR	V	139
R	H	CG1	VAL	A	402	L	-	HD21	LEU	V	270
R	H	CG1	VAL	A	402	L	-	HD22	LEU	V	270
R	H	CG2	VAL	A	406	L	-	HD11	LEU	V	271
R	-	CB	ILE	A	597	L	H	CD	GLU	V	64
R	-	CB	ILE	A	597	L	H	OE2	GLU	V	64
R	-	CG1	ILE	A	597	L	H	OE2	GLU	V	64
R	-	CG2	ILE	A	597	L	H	CD	GLU	V	64
R	-	CG2	ILE	A	597	L	H	OE2	GLU	V	64
R	-	CG2	ILE	A	597	L	H	HB3	GLU	V	64
R	-	CD1	ILE	A	597	L	H	OE2	GLU	V	64
R	-	CD1	ILE	A	597	L	H	HB2	GLU	V	64
R	-	CD1	ILE	A	597	L	H	HB3	GLU	V	64
R	-	CA	SER	A	599	L	H	HH12	ARG	V	71
R	-	CA	SER	A	599	L	H	HH22	ARG	V	71
R	-	C	SER	A	599	L	H	HH12	ARG	V	71
R	-	C	SER	A	599	L	H	HH22	ARG	V	71
R	-	OG	SER	A	599	L	H	HG2	GLU	V	64
R	-	N	ILE	A	600	L	H	NH1	ARG	V	71
R	-	N	ILE	A	600	L	H	NH2	ARG	V	71
R	-	N	ILE	A	600	L	H	HH12	ARG	V	71
R	-	N	ILE	A	600	L	H	HH22	ARG	V	71
R	-	CA	ILE	A	600	L	H	NH1	ARG	V	71
R	-	CA	ILE	A	600	L	H	HH12	ARG	V	71
R	-	CA	ILE	A	600	L	H	HH22	ARG	V	71
R	-	C	ILE	A	600	L	H	NH1	ARG	V	71
R	-	C	ILE	A	600	L	H	NH2	ARG	V	71
R	-	C	ILE	A	600	L	H	CZ	ARG	V	71
R	-	C	ILE	A	600	L	H	HH12	ARG	V	71
R	-	C	ILE	A	600	L	H	HH21	ARG	V	71
R	-	C	ILE	A	600	L	H	HH22	ARG	V	71
R	-	CB	ILE	A	600	L	H	NH1	ARG	V	71
R	-	CB	ILE	A	600	L	H	HH12	ARG	V	71
R	-	O	ILE	A	600	L	H	NE	ARG	V	71
R	-	O	ILE	A	600	L	H	NH1	ARG	V	71
R	-	O	ILE	A	600	L	H	NH2	ARG	V	71
R	-	O	ILE	A	600	L	H	CZ	ARG	V	71
R	-	O	ILE	A	600	L	H	HH11	ARG	V	71
R	-	O	ILE	A	600	L	H	HH12	ARG	V	71
R	-	O	ILE	A	600	L	H	HH21	ARG	V	71
R	-	O	ILE	A	600	L	H	HH22	ARG	V	71
R	-	CG1	ILE	A	600	L	H	HH12	ARG	V	71
R	-	N	PRO	A	601	L	H	HH22	ARG	V	71
R	-	N	THR	A	602	L	H	HH21	ARG	V	71
R	-	CG2	THR	A	602	L	H	HE	ARG	V	71
R	-	OG1	THR	A	602	L	H	NH2	ARG	V	71
R	-	OG1	THR	A	602	L	H	HE	ARG	V	71
R	-	OG1	THR	A	602	L	H	HH21	ARG	V	71
R	-	CB	PRO	A	604	L	H	HB2	GLU	V	33
R	-	CB	PRO	A	604	L	H	HG3	GLU	V	33
R	-	CG	PRO	A	604	L	H	HB3	GLU	V	29
R	-	C	VAL	A	605	L	H	HD2	HIS	V	32
R	-	C	VAL	A	605	L	H	HE2	HIS	V	32
R	-	O	VAL	A	605	L	H	HD2	HIS	V	32
R	-	O	VAL	A	605	L	H	HE2	HIS	V	32
R	-	O	VAL	A	605	L	H	HD22	LEU	V	36
R	-	CG2	VAL	A	605	L	-	HB2	ASP	V	219
R	-	CG2	VAL	A	605	L	-	HB3	ASP	V	219
R	-	N	THR	A	606	L	H	CD2	HIS	V	32
R	-	N	THR	A	606	L	H	NE2	HIS	V	32
R	-	N	THR	A	606	L	H	HD2	HIS	V	32
R	-	N	THR	A	606	L	H	HE2	HIS	V	32
R	-	CA	THR	A	606	L	H	CD2	HIS	V	32
R	-	CA	THR	A	606	L	H	CE1	HIS	V	32
R	-	CA	THR	A	606	L	H	NE2	HIS	V	32
R	-	CA	THR	A	606	L	H	HD2	HIS	V	32
R	-	CA	THR	A	606	L	H	HE2	HIS	V	32
R	-	C	THR	A	606	L	H	NE2	HIS	V	32
R	-	C	THR	A	606	L	H	HE2	HIS	V	32
R	-	CB	THR	A	606	L	H	CD2	HIS	V	32
R	-	CB	THR	A	606	L	H	CE1	HIS	V	32
R	-	CB	THR	A	606	L	H	NE2	HIS	V	32
R	-	CB	THR	A	606	L	H	HD2	HIS	V	32
R	-	CB	THR	A	606	L	H	HE2	HIS	V	32
R	-	O	THR	A	606	L	H	HE2	HIS	V	32
R	-	CG2	THR	A	606	L	H	OE2	GLU	V	29
R	-	CG2	THR	A	606	L	H	CG	HIS	V	32
R	-	CG2	THR	A	606	L	H	CD2	HIS	V	32
R	-	CG2	THR	A	606	L	H	NE2	HIS	V	32
R	-	CG2	THR	A	606	L	H	HD2	HIS	V	32
R	-	CG2	THR	A	606	L	H	HE2	HIS	V	32
R	-	N	THR	A	607	L	H	CE1	HIS	V	32
R	-	N	THR	A	607	L	H	NE2	HIS	V	32
R	-	N	THR	A	607	L	H	HE1	HIS	V	32
R	-	N	THR	A	607	L	H	HE2	HIS	V	32
R	-	CA	THR	A	607	L	H	NE2	HIS	V	32
R	-	CA	THR	A	607	L	H	HE1	HIS	V	32
R	-	CA	THR	A	607	L	H	HE2	HIS	V	32
R	-	C	THR	A	607	L	H	HE1	HIS	V	32
R	-	C	THR	A	607	L	H	HE2	HIS	V	32
R	-	O	THR	A	607	L	H	HE1	HIS	V	32
R	-	O	THR	A	607	L	H	HE2	HIS	V	32
R	-	O	THR	A	607	L	H	HD13	LEU	V	36
R	-	N	GLU	A	609	L	H	NH2	ARG	V	35
R	-	N	GLU	A	609	L	H	HH21	ARG	V	35
R	-	N	GLU	A	609	L	H	OE1	GLU	V	39
R	-	N	GLU	A	609	L	H	OE2	GLU	V	39
R	-	CA	GLU	A	609	L	H	NH2	ARG	V	35
R	-	CA	GLU	A	609	L	H	HH21	ARG	V	35
R	-	CG	GLU	A	609	L	H	HH21	ARG	V	35
R	-	CG	GLU	A	609	L	H	HH22	ARG	V	35
R	-	N	GLY	A	610	L	H	HH21	ARG	V	35
R	-	N	GLY	A	610	L	H	OE1	GLU	V	39
R	-	C	GLY	A	610	L	H	HG2	GLU	V	39
R	-	O	GLY	A	610	L	H	HB2	GLU	V	39
R	-	O	GLY	A	610	L	H	HG2	GLU	V	39
R	-	C	ASP	A	611	L	H	HE22	GLN	V	46
R	-	O	ASP	A	611	L	H	NE2	GLN	V	46
R	-	O	ASP	A	611	L	H	HE22	GLN	V	46
R	-	N	ASP	A	612	L	H	CB	THR	V	42
R	-	N	ASP	A	612	L	H	OG1	THR	V	42
R	-	N	ASP	A	612	L	H	HB	THR	V	42
R	-	N	ASP	A	612	L	H	HG21	THR	V	42
R	-	N	ASP	A	612	L	H	NE2	GLN	V	46
R	-	N	ASP	A	612	L	H	HE21	GLN	V	46
R	-	N	ASP	A	612	L	H	HE22	GLN	V	46
R	-	CA	ASP	A	612	L	H	HB	THR	V	42
R	-	CA	ASP	A	612	L	H	HG21	THR	V	42
R	-	CA	ASP	A	612	L	H	NE2	GLN	V	46
R	-	CA	ASP	A	612	L	H	HE21	GLN	V	46
R	-	CA	ASP	A	612	L	H	HE22	GLN	V	46
R	-	C	ASP	A	612	L	H	CB	THR	V	42
R	-	C	ASP	A	612	L	H	CG2	THR	V	42
R	-	C	ASP	A	612	L	H	OG1	THR	V	42
R	-	C	ASP	A	612	L	H	HB	THR	V	42
R	-	C	ASP	A	612	L	H	HG21	THR	V	42
R	-	C	ASP	A	612	L	H	HG23	THR	V	42
R	-	C	ASP	A	612	L	H	NE2	GLN	V	46
R	-	C	ASP	A	612	L	H	HE21	GLN	V	46
R	-	C	ASP	A	612	L	H	HE22	GLN	V	46
R	-	CB	ASP	A	612	L	H	CD	GLN	V	46
R	-	CB	ASP	A	612	L	H	NE2	GLN	V	46
R	-	CB	ASP	A	612	L	H	HE21	GLN	V	46
R	-	CB	ASP	A	612	L	H	HE22	GLN	V	46
R	-	O	ASP	A	612	L	H	CA	THR	V	42
R	-	O	ASP	A	612	L	H	C	THR	V	42
R	-	O	ASP	A	612	L	H	CB	THR	V	42
R	-	O	ASP	A	612	L	H	O	THR	V	42
R	-	O	ASP	A	612	L	H	CG2	THR	V	42
R	-	O	ASP	A	612	L	H	OG1	THR	V	42
R	-	O	ASP	A	612	L	H	HA	THR	V	42
R	-	O	ASP	A	612	L	H	HB	THR	V	42
R	-	O	ASP	A	612	L	H	HG1	THR	V	42
R	-	O	ASP	A	612	L	H	HG21	THR	V	42
R	-	O	ASP	A	612	L	H	HG22	THR	V	42
R	-	O	ASP	A	612	L	H	HG23	THR	V	42
R	-	O	ASP	A	612	L	H	NE2	GLN	V	46
R	-	O	ASP	A	612	L	H	HG3	GLN	V	46
R	-	O	ASP	A	612	L	H	HE21	GLN	V	46
R	-	O	ASP	A	612	L	H	HE22	GLN	V	46
R	-	CG	ASP	A	612	L	H	NE2	GLN	V	46
R	-	CG	ASP	A	612	L	H	HE21	GLN	V	46
R	-	CG	ASP	A	612	L	H	HE22	GLN	V	46
R	-	OD2	ASP	A	612	L	H	NE2	GLN	V	46
R	-	OD2	ASP	A	612	L	H	HE21	GLN	V	46
R	-	OD2	ASP	A	612	L	H	HE22	GLN	V	46
R	-	N	ARG	A	613	L	H	CG2	THR	V	42
R	-	N	ARG	A	613	L	H	HB	THR	V	42
R	-	N	ARG	A	613	L	H	HG21	THR	V	42
R	-	N	ARG	A	613	L	H	HG23	THR	V	42
R	-	N	ARG	A	613	L	H	HE21	GLN	V	46
R	-	CA	ARG	A	613	L	H	CG2	THR	V	42
R	-	CA	ARG	A	613	L	H	HB	THR	V	42
R	-	CA	ARG	A	613	L	H	HG21	THR	V	42
R	-	CA	ARG	A	613	L	H	HG23	THR	V	42
R	-	O	ARG	A	613	L	H	HE21	GLN	V	46
R	-	CD	PRO	A	614	L	H	HB1	ALA	V	45
R	-	CD	PRO	A	614	L	H	HB2	ALA	V	45

- 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