IID

Q9Y257_P16389.1 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	-	ASN	A	143	L	H	ARG	V	144
R	H	PHE	A	145	L	H	LEU	V	147
R	H	PHE	A	145	L	H	LEU	V	148
R	H	PHE	A	145	L	H	VAL	V	152
R	H	GLN	A	146	L	H	ARG	V	144
R	H	GLN	A	146	L	H	LEU	V	147
R	H	VAL	A	149	L	H	LEU	V	147
R	H	PHE	A	218	L	H	ARG	V	166
R	H	THR	A	227	L	H	ARG	V	166
R	H	ILE	A	231	L	H	PRO	V	165
R	H	PHE	A	235	L	H	HIS	V	151
R	H	LEU	A	238	L	H	HIS	V	258
R	H	VAL	A	239	L	H	LEU	V	147
R	H	VAL	A	239	L	H	HIS	V	151
R	H	PHE	A	241	L	H	GLN	V	143
R	H	PHE	A	242	L	H	GLN	V	143
R	H	PHE	A	242	L	H	LEU	V	147
R	H	ALA	A	243	L	H	LEU	V	147
R	H	LYS	A	247	L	H	GLN	V	143
R	H	VAL	A	261	L	-	PRO	V	276
R	H	ILE	A	264	L	-	PRO	V	273
R	H	ILE	A	264	L	-	PRO	V	276
R	H	TYR	A	266	L	H	ARG	V	166
R	H	PHE	A	267	L	H	ASP	V	261
R	H	PHE	A	267	L	H	GLU	V	267
R	H	ILE	A	268	L	H	GLU	V	267
R	H	ILE	A	268	L	-	PRO	V	272
R	H	ILE	A	268	L	-	PRO	V	273
R	H	ILE	A	268	L	-	CYS	V	275
R	H	LEU	A	270	L	-	GLY	V	264
R	H	LEU	A	270	L	H	GLU	V	267
R	H	GLY	A	271	L	H	GLU	V	267
R	H	THR	A	272	L	H	GLU	V	267
R	H	LEU	A	274	L	-	GLY	V	264
R	H	LEU	A	274	L	H	GLU	V	267
R	H	LEU	A	274	L	H	LEU	V	268
R	H	ALA	A	275	L	H	ARG	V	2
R	H	ALA	A	275	L	H	LEU	V	268
R	H	ALA	A	275	L	H	LEU	V	6
R	-	GLU	A	276	L	H	ARG	V	2
R	-	LYS	A	277	L	H	ARG	V	2
R	-	LYS	A	277	L	H	LEU	V	268
R	-	LYS	A	277	L	H	LEU	V	6
R	-	PRO	A	278	L	H	ARG	V	2
R	-	GLU	A	279	L	H	ARG	V	2
R	-	ASP	A	280	L	H	ARG	V	2
R	-	ASP	A	280	L	H	ALA	V	5
R	-	ALA	A	281	L	H	ARG	V	2
R	-	GLN	A	282	L	-	MET	V	1
R	H	GLN	A	285	L	-	MET	V	1
R	H	GLN	A	286	L	H	ARG	V	2
R	H	ILE	A	296	L	-	CYS	V	275
R	H	PHE	A	302	L	-	ALA	V	281
R	H	LEU	A	317	L	-	VAL	V	287
R	H	GLY	A	318	L	-	ASP	V	284
R	H	LEU	A	321	L	-	GLU	V	283
R	H	LEU	A	321	L	-	ASP	V	284
R	H	LEU	A	321	L	-	VAL	V	287
R	H	LEU	A	328	L	-	GLU	V	283
R	H	LEU	A	328	L	-	ARG	V	286
R	H	ILE	A	332	L	-	GLU	V	283
R	H	LEU	A	335	L	-	ARG	V	286
R	-	THR	A	373	L	-	ARG	V	286
R	H	ILE	A	409	L	-	VAL	V	287
R	-	GLU	A	470	L	-	TYR	V	308

- 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_P16389.1 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	ASN	A	143	L	H	NH1	ARG	V	144
R	-	CB	ASN	A	143	L	H	CZ	ARG	V	144
R	-	CB	ASN	A	143	L	H	HD2	ARG	V	144
R	-	CB	ASN	A	143	L	H	HH11	ARG	V	144
R	-	CG	ASN	A	143	L	H	HD2	ARG	V	144
R	-	CG	ASN	A	143	L	H	HH11	ARG	V	144
R	-	ND2	ASN	A	143	L	H	CD	ARG	V	144
R	-	ND2	ASN	A	143	L	H	NE	ARG	V	144
R	-	ND2	ASN	A	143	L	H	NH1	ARG	V	144
R	-	ND2	ASN	A	143	L	H	HB3	ARG	V	144
R	-	ND2	ASN	A	143	L	H	HG2	ARG	V	144
R	-	ND2	ASN	A	143	L	H	HD2	ARG	V	144
R	-	ND2	ASN	A	143	L	H	HH11	ARG	V	144
R	H	CD1	PHE	A	145	L	H	CB	LEU	V	147
R	H	CD1	PHE	A	145	L	H	HB2	LEU	V	147
R	H	CD1	PHE	A	145	L	H	HB3	LEU	V	147
R	H	CD1	PHE	A	145	L	H	HD12	LEU	V	147
R	H	CD2	PHE	A	145	L	H	HD13	LEU	V	148
R	H	CE1	PHE	A	145	L	H	CA	LEU	V	147
R	H	CE1	PHE	A	145	L	H	C	LEU	V	147
R	H	CE1	PHE	A	145	L	H	CB	LEU	V	147
R	H	CE1	PHE	A	145	L	H	O	LEU	V	147
R	H	CE1	PHE	A	145	L	H	CG	LEU	V	147
R	H	CE1	PHE	A	145	L	H	HB2	LEU	V	147
R	H	CE1	PHE	A	145	L	H	HB3	LEU	V	147
R	H	CE1	PHE	A	145	L	H	HD12	LEU	V	147
R	H	CE1	PHE	A	145	L	H	N	LEU	V	148
R	H	CE1	PHE	A	145	L	H	H	LEU	V	148
R	H	CE1	PHE	A	145	L	H	HA	LEU	V	148
R	H	CE2	PHE	A	145	L	H	HA	LEU	V	148
R	H	CE2	PHE	A	145	L	H	HD11	LEU	V	148
R	H	CE2	PHE	A	145	L	H	HG21	VAL	V	152
R	H	CE2	PHE	A	145	L	H	HG23	VAL	V	152
R	H	CZ	PHE	A	145	L	H	C	LEU	V	147
R	H	CZ	PHE	A	145	L	H	CB	LEU	V	147
R	H	CZ	PHE	A	145	L	H	O	LEU	V	147
R	H	CZ	PHE	A	145	L	H	HB2	LEU	V	147
R	H	CZ	PHE	A	145	L	H	HB3	LEU	V	147
R	H	CZ	PHE	A	145	L	H	N	LEU	V	148
R	H	CZ	PHE	A	145	L	H	HA	LEU	V	148
R	H	CZ	PHE	A	145	L	H	HG21	VAL	V	152
R	H	CG	GLN	A	146	L	H	CG	ARG	V	144
R	H	CG	GLN	A	146	L	H	HG2	ARG	V	144
R	H	CG	GLN	A	146	L	H	CD1	LEU	V	147
R	H	CG	GLN	A	146	L	H	HD11	LEU	V	147
R	H	CG	GLN	A	146	L	H	HD12	LEU	V	147
R	H	CD	GLN	A	146	L	H	CG	ARG	V	144
R	H	CD	GLN	A	146	L	H	CD	ARG	V	144
R	H	CD	GLN	A	146	L	H	NE	ARG	V	144
R	H	CD	GLN	A	146	L	H	HG2	ARG	V	144
R	H	CD	GLN	A	146	L	H	HG3	ARG	V	144
R	H	CD	GLN	A	146	L	H	HD2	ARG	V	144
R	H	CD	GLN	A	146	L	H	HE	ARG	V	144
R	H	NE2	GLN	A	146	L	H	CA	ARG	V	144
R	H	NE2	GLN	A	146	L	H	CB	ARG	V	144
R	H	NE2	GLN	A	146	L	H	CG	ARG	V	144
R	H	NE2	GLN	A	146	L	H	CD	ARG	V	144
R	H	NE2	GLN	A	146	L	H	NE	ARG	V	144
R	H	NE2	GLN	A	146	L	H	CZ	ARG	V	144
R	H	NE2	GLN	A	146	L	H	HA	ARG	V	144
R	H	NE2	GLN	A	146	L	H	HB3	ARG	V	144
R	H	NE2	GLN	A	146	L	H	HG2	ARG	V	144
R	H	NE2	GLN	A	146	L	H	HG3	ARG	V	144
R	H	NE2	GLN	A	146	L	H	HD2	ARG	V	144
R	H	NE2	GLN	A	146	L	H	HD3	ARG	V	144
R	H	NE2	GLN	A	146	L	H	HE	ARG	V	144
R	H	NE2	GLN	A	146	L	H	HD11	LEU	V	147
R	H	OE1	GLN	A	146	L	H	CG	ARG	V	144
R	H	OE1	GLN	A	146	L	H	CD	ARG	V	144
R	H	OE1	GLN	A	146	L	H	NE	ARG	V	144
R	H	OE1	GLN	A	146	L	H	NH2	ARG	V	144
R	H	OE1	GLN	A	146	L	H	CZ	ARG	V	144
R	H	OE1	GLN	A	146	L	H	HG2	ARG	V	144
R	H	OE1	GLN	A	146	L	H	HE	ARG	V	144
R	H	OE1	GLN	A	146	L	H	HH21	ARG	V	144
R	H	CG1	VAL	A	149	L	H	HD22	LEU	V	147
R	H	CE1	PHE	A	218	L	H	NH1	ARG	V	166
R	H	CE1	PHE	A	218	L	H	HH11	ARG	V	166
R	H	CE1	PHE	A	218	L	H	HH12	ARG	V	166
R	H	CE2	PHE	A	218	L	H	NH1	ARG	V	166
R	H	CE2	PHE	A	218	L	H	HH11	ARG	V	166
R	H	CE2	PHE	A	218	L	H	HH12	ARG	V	166
R	H	CZ	PHE	A	218	L	H	NH1	ARG	V	166
R	H	CZ	PHE	A	218	L	H	CZ	ARG	V	166
R	H	CZ	PHE	A	218	L	H	HH11	ARG	V	166
R	H	CZ	PHE	A	218	L	H	HH12	ARG	V	166
R	H	CZ	PHE	A	218	L	H	HH22	ARG	V	166
R	H	CG2	THR	A	227	L	H	HH21	ARG	V	166
R	H	CG2	ILE	A	231	L	H	HB2	PRO	V	165
R	H	CG2	ILE	A	231	L	H	HB3	PRO	V	165
R	H	CG2	ILE	A	231	L	H	HG3	PRO	V	165
R	H	CD1	ILE	A	231	L	H	CG	PRO	V	165
R	H	CD1	ILE	A	231	L	H	HG2	PRO	V	165
R	H	CD1	ILE	A	231	L	H	HG3	PRO	V	165
R	H	CD2	PHE	A	235	L	H	HE1	HIS	V	151
R	H	CE2	PHE	A	235	L	H	ND1	HIS	V	151
R	H	CE2	PHE	A	235	L	H	CE1	HIS	V	151
R	H	CE2	PHE	A	235	L	H	HE1	HIS	V	151
R	H	CD1	LEU	A	238	L	H	ND1	HIS	V	258
R	H	CD1	LEU	A	238	L	H	CE1	HIS	V	258
R	H	CD1	LEU	A	238	L	H	HE1	HIS	V	258
R	H	CB	VAL	A	239	L	H	HE1	HIS	V	151
R	H	O	VAL	A	239	L	H	HD23	LEU	V	147
R	H	CG2	VAL	A	239	L	H	ND1	HIS	V	151
R	H	CG2	VAL	A	239	L	H	CE1	HIS	V	151
R	H	CG2	VAL	A	239	L	H	NE2	HIS	V	151
R	H	CG2	VAL	A	239	L	H	HE1	HIS	V	151
R	H	CD1	PHE	A	241	L	H	NE2	GLN	V	143
R	H	CD1	PHE	A	241	L	H	HE21	GLN	V	143
R	H	CD1	PHE	A	241	L	H	HE22	GLN	V	143
R	H	CE1	PHE	A	241	L	H	NE2	GLN	V	143
R	H	CE1	PHE	A	241	L	H	HE21	GLN	V	143
R	H	CE1	PHE	A	241	L	H	HE22	GLN	V	143
R	H	CZ	PHE	A	241	L	H	NE2	GLN	V	143
R	H	CZ	PHE	A	241	L	H	HE21	GLN	V	143
R	H	CZ	PHE	A	241	L	H	HE22	GLN	V	143
R	H	CA	PHE	A	242	L	H	HB3	GLN	V	143
R	H	CA	PHE	A	242	L	H	HD13	LEU	V	147
R	H	C	PHE	A	242	L	H	CD1	LEU	V	147
R	H	C	PHE	A	242	L	H	HD13	LEU	V	147
R	H	CB	PHE	A	242	L	H	HB3	GLN	V	143
R	H	CB	PHE	A	242	L	H	CD2	LEU	V	147
R	H	CB	PHE	A	242	L	H	HG	LEU	V	147
R	H	CB	PHE	A	242	L	H	HD13	LEU	V	147
R	H	CB	PHE	A	242	L	H	HD23	LEU	V	147
R	H	O	PHE	A	242	L	H	HB3	GLN	V	143
R	H	O	PHE	A	242	L	H	CD1	LEU	V	147
R	H	O	PHE	A	242	L	H	HD11	LEU	V	147
R	H	O	PHE	A	242	L	H	HD13	LEU	V	147
R	H	CG	PHE	A	242	L	H	CG	GLN	V	143
R	H	CG	PHE	A	242	L	H	HB3	GLN	V	143
R	H	CG	PHE	A	242	L	H	HG2	GLN	V	143
R	H	CD1	PHE	A	242	L	H	CA	GLN	V	143
R	H	CD1	PHE	A	242	L	H	CB	GLN	V	143
R	H	CD1	PHE	A	242	L	H	CG	GLN	V	143
R	H	CD1	PHE	A	242	L	H	CD	GLN	V	143
R	H	CD1	PHE	A	242	L	H	NE2	GLN	V	143
R	H	CD1	PHE	A	242	L	H	OE1	GLN	V	143
R	H	CD1	PHE	A	242	L	H	HA	GLN	V	143
R	H	CD1	PHE	A	242	L	H	HB3	GLN	V	143
R	H	CD1	PHE	A	242	L	H	HG2	GLN	V	143
R	H	CD1	PHE	A	242	L	H	HG3	GLN	V	143
R	H	CD1	PHE	A	242	L	H	HE21	GLN	V	143
R	H	CD1	PHE	A	242	L	H	HE22	GLN	V	143
R	H	CD2	PHE	A	242	L	H	HG2	GLN	V	143
R	H	CE1	PHE	A	242	L	H	CB	GLN	V	143
R	H	CE1	PHE	A	242	L	H	CG	GLN	V	143
R	H	CE1	PHE	A	242	L	H	CD	GLN	V	143
R	H	CE1	PHE	A	242	L	H	NE2	GLN	V	143
R	H	CE1	PHE	A	242	L	H	HA	GLN	V	143
R	H	CE1	PHE	A	242	L	H	HB3	GLN	V	143
R	H	CE1	PHE	A	242	L	H	HG2	GLN	V	143
R	H	CE1	PHE	A	242	L	H	HG3	GLN	V	143
R	H	CE1	PHE	A	242	L	H	HE21	GLN	V	143
R	H	CE1	PHE	A	242	L	H	HE22	GLN	V	143
R	H	CE2	PHE	A	242	L	H	HG2	GLN	V	143
R	H	CZ	PHE	A	242	L	H	HG2	GLN	V	143
R	H	CZ	PHE	A	242	L	H	HE21	GLN	V	143
R	H	N	ALA	A	243	L	H	HD13	LEU	V	147
R	H	CA	ALA	A	243	L	H	HD12	LEU	V	147
R	H	CA	ALA	A	243	L	H	HD13	LEU	V	147
R	H	CB	ALA	A	243	L	H	HD12	LEU	V	147
R	H	CB	ALA	A	243	L	H	HD13	LEU	V	147
R	H	CE	LYS	A	247	L	H	OE1	GLN	V	143
R	H	NZ	LYS	A	247	L	H	OE1	GLN	V	143
R	H	CB	VAL	A	261	L	-	HG3	PRO	V	276
R	H	CG2	VAL	A	261	L	-	CG	PRO	V	276
R	H	CG2	VAL	A	261	L	-	HG2	PRO	V	276
R	H	CG2	VAL	A	261	L	-	HG3	PRO	V	276
R	H	CG1	ILE	A	264	L	-	HG2	PRO	V	273
R	H	CG2	ILE	A	264	L	-	HG2	PRO	V	273
R	H	CD1	ILE	A	264	L	-	HG2	PRO	V	273
R	H	CD1	ILE	A	264	L	-	HD2	PRO	V	276
R	H	OH	TYR	A	266	L	H	HH21	ARG	V	166
R	H	CA	PHE	A	267	L	H	OE1	GLU	V	267
R	H	CA	PHE	A	267	L	H	HG3	GLU	V	267
R	H	C	PHE	A	267	L	H	CD	GLU	V	267
R	H	C	PHE	A	267	L	H	OE1	GLU	V	267
R	H	C	PHE	A	267	L	H	OE2	GLU	V	267
R	H	C	PHE	A	267	L	H	HG3	GLU	V	267
R	H	CB	PHE	A	267	L	H	OE1	GLU	V	267
R	H	O	PHE	A	267	L	H	CG	GLU	V	267
R	H	O	PHE	A	267	L	H	CD	GLU	V	267
R	H	O	PHE	A	267	L	H	OE1	GLU	V	267
R	H	O	PHE	A	267	L	H	OE2	GLU	V	267
R	H	O	PHE	A	267	L	H	HB2	GLU	V	267
R	H	O	PHE	A	267	L	H	HG2	GLU	V	267
R	H	O	PHE	A	267	L	H	HG3	GLU	V	267
R	H	CE1	PHE	A	267	L	H	HB3	ASP	V	261
R	H	N	ILE	A	268	L	H	OE1	GLU	V	267
R	H	CG1	ILE	A	268	L	-	HB2	PRO	V	272
R	H	CG1	ILE	A	268	L	-	HB3	PRO	V	272
R	H	CG1	ILE	A	268	L	-	HD3	PRO	V	273
R	H	CD1	ILE	A	268	L	-	HB3	PRO	V	272
R	H	CD1	ILE	A	268	L	-	SG	CYS	V	275
R	H	C	LEU	A	270	L	H	HB2	GLU	V	267
R	H	C	LEU	A	270	L	H	HG3	GLU	V	267
R	H	CB	LEU	A	270	L	H	HG3	GLU	V	267
R	H	CG	LEU	A	270	L	-	HA3	GLY	V	264
R	H	CD2	LEU	A	270	L	-	CA	GLY	V	264
R	H	CD2	LEU	A	270	L	-	HA2	GLY	V	264
R	H	CD2	LEU	A	270	L	-	HA3	GLY	V	264
R	H	N	GLY	A	271	L	H	CB	GLU	V	267
R	H	N	GLY	A	271	L	H	CG	GLU	V	267
R	H	N	GLY	A	271	L	H	CD	GLU	V	267
R	H	N	GLY	A	271	L	H	OE2	GLU	V	267
R	H	N	GLY	A	271	L	H	HB2	GLU	V	267
R	H	N	GLY	A	271	L	H	HB3	GLU	V	267
R	H	N	GLY	A	271	L	H	HG3	GLU	V	267
R	H	CA	GLY	A	271	L	H	CA	GLU	V	267
R	H	CA	GLY	A	271	L	H	CB	GLU	V	267
R	H	CA	GLY	A	271	L	H	CG	GLU	V	267
R	H	CA	GLY	A	271	L	H	CD	GLU	V	267
R	H	CA	GLY	A	271	L	H	OE2	GLU	V	267
R	H	CA	GLY	A	271	L	H	HB2	GLU	V	267
R	H	CA	GLY	A	271	L	H	HB3	GLU	V	267
R	H	CA	GLY	A	271	L	H	HG3	GLU	V	267
R	H	C	GLY	A	271	L	H	CB	GLU	V	267
R	H	C	GLY	A	271	L	H	HB2	GLU	V	267
R	H	O	GLY	A	271	L	H	O	GLU	V	267
R	H	O	GLY	A	271	L	H	HB2	GLU	V	267
R	H	N	THR	A	272	L	H	HB2	GLU	V	267
R	H	CA	LEU	A	274	L	H	HD12	LEU	V	268
R	H	C	LEU	A	274	L	H	CD1	LEU	V	268
R	H	C	LEU	A	274	L	H	HD11	LEU	V	268
R	H	C	LEU	A	274	L	H	HD12	LEU	V	268
R	H	CB	LEU	A	274	L	H	HD12	LEU	V	268
R	H	O	LEU	A	274	L	H	CD1	LEU	V	268
R	H	O	LEU	A	274	L	H	HD11	LEU	V	268
R	H	O	LEU	A	274	L	H	HD12	LEU	V	268
R	H	O	LEU	A	274	L	H	HD13	LEU	V	268
R	H	CD1	LEU	A	274	L	-	CA	GLY	V	264
R	H	CD1	LEU	A	274	L	-	C	GLY	V	264
R	H	CD1	LEU	A	274	L	-	O	GLY	V	264
R	H	CD1	LEU	A	274	L	-	HA3	GLY	V	264
R	H	CD1	LEU	A	274	L	H	HB3	GLU	V	267
R	H	N	ALA	A	275	L	H	HD11	LEU	V	268
R	H	N	ALA	A	275	L	H	HD12	LEU	V	268
R	H	CA	ALA	A	275	L	H	HD11	LEU	V	268
R	H	CB	ALA	A	275	L	H	HD11	LEU	V	268
R	H	O	ALA	A	275	L	H	HD2	ARG	V	2
R	H	O	ALA	A	275	L	H	HH11	ARG	V	2
R	H	O	ALA	A	275	L	H	HD13	LEU	V	6
R	-	N	GLU	A	276	L	H	HH11	ARG	V	2
R	-	CA	GLU	A	276	L	H	NH1	ARG	V	2
R	-	CA	GLU	A	276	L	H	HH11	ARG	V	2
R	-	CA	GLU	A	276	L	H	HH12	ARG	V	2
R	-	C	GLU	A	276	L	H	NH1	ARG	V	2
R	-	C	GLU	A	276	L	H	HH11	ARG	V	2
R	-	C	GLU	A	276	L	H	HH12	ARG	V	2
R	-	CB	GLU	A	276	L	H	NH1	ARG	V	2
R	-	CB	GLU	A	276	L	H	HH11	ARG	V	2
R	-	CB	GLU	A	276	L	H	HH12	ARG	V	2
R	-	O	GLU	A	276	L	H	NH1	ARG	V	2
R	-	O	GLU	A	276	L	H	HH11	ARG	V	2
R	-	O	GLU	A	276	L	H	HH12	ARG	V	2
R	-	CG	GLU	A	276	L	H	NH1	ARG	V	2
R	-	CG	GLU	A	276	L	H	HH11	ARG	V	2
R	-	CG	GLU	A	276	L	H	HH12	ARG	V	2
R	-	N	LYS	A	277	L	H	NH1	ARG	V	2
R	-	N	LYS	A	277	L	H	HD2	ARG	V	2
R	-	N	LYS	A	277	L	H	HH11	ARG	V	2
R	-	N	LYS	A	277	L	H	HH12	ARG	V	2
R	-	CA	LYS	A	277	L	H	NH1	ARG	V	2
R	-	CA	LYS	A	277	L	H	HH11	ARG	V	2
R	-	CA	LYS	A	277	L	H	HH12	ARG	V	2
R	-	C	LYS	A	277	L	H	NH1	ARG	V	2
R	-	C	LYS	A	277	L	H	NH2	ARG	V	2
R	-	C	LYS	A	277	L	H	CZ	ARG	V	2
R	-	C	LYS	A	277	L	H	HH11	ARG	V	2
R	-	C	LYS	A	277	L	H	HH12	ARG	V	2
R	-	C	LYS	A	277	L	H	HH22	ARG	V	2
R	-	O	LYS	A	277	L	H	CD	ARG	V	2
R	-	O	LYS	A	277	L	H	NE	ARG	V	2
R	-	O	LYS	A	277	L	H	NH1	ARG	V	2
R	-	O	LYS	A	277	L	H	NH2	ARG	V	2
R	-	O	LYS	A	277	L	H	CZ	ARG	V	2
R	-	O	LYS	A	277	L	H	HD2	ARG	V	2
R	-	O	LYS	A	277	L	H	HE	ARG	V	2
R	-	O	LYS	A	277	L	H	HH11	ARG	V	2
R	-	O	LYS	A	277	L	H	HH12	ARG	V	2
R	-	O	LYS	A	277	L	H	HH21	ARG	V	2
R	-	O	LYS	A	277	L	H	HH22	ARG	V	2
R	-	CD	LYS	A	277	L	H	HD22	LEU	V	6
R	-	CE	LYS	A	277	L	H	CD2	LEU	V	6
R	-	CE	LYS	A	277	L	H	HD22	LEU	V	6
R	-	CE	LYS	A	277	L	H	HD23	LEU	V	6
R	-	CE	LYS	A	277	L	H	HD13	LEU	V	268
R	-	NZ	LYS	A	277	L	H	CD2	LEU	V	6
R	-	NZ	LYS	A	277	L	H	HD21	LEU	V	6
R	-	NZ	LYS	A	277	L	H	HD22	LEU	V	6
R	-	NZ	LYS	A	277	L	H	HD23	LEU	V	6
R	-	N	PRO	A	278	L	H	HH12	ARG	V	2
R	-	N	PRO	A	278	L	H	HH22	ARG	V	2
R	-	CA	PRO	A	278	L	H	NH2	ARG	V	2
R	-	CA	PRO	A	278	L	H	HH12	ARG	V	2
R	-	CA	PRO	A	278	L	H	HH22	ARG	V	2
R	-	C	PRO	A	278	L	H	NH2	ARG	V	2
R	-	C	PRO	A	278	L	H	HH21	ARG	V	2
R	-	C	PRO	A	278	L	H	HH22	ARG	V	2
R	-	O	PRO	A	278	L	H	NH2	ARG	V	2
R	-	O	PRO	A	278	L	H	HH21	ARG	V	2
R	-	O	PRO	A	278	L	H	HH22	ARG	V	2
R	-	C	GLU	A	279	L	H	HH21	ARG	V	2
R	-	N	ASP	A	280	L	H	NE	ARG	V	2
R	-	N	ASP	A	280	L	H	NH2	ARG	V	2
R	-	N	ASP	A	280	L	H	CZ	ARG	V	2
R	-	N	ASP	A	280	L	H	HG3	ARG	V	2
R	-	N	ASP	A	280	L	H	HE	ARG	V	2
R	-	N	ASP	A	280	L	H	HH21	ARG	V	2
R	-	CA	ASP	A	280	L	H	CG	ARG	V	2
R	-	CA	ASP	A	280	L	H	NE	ARG	V	2
R	-	CA	ASP	A	280	L	H	HG2	ARG	V	2
R	-	CA	ASP	A	280	L	H	HG3	ARG	V	2
R	-	CA	ASP	A	280	L	H	HE	ARG	V	2
R	-	CA	ASP	A	280	L	H	HH21	ARG	V	2
R	-	C	ASP	A	280	L	H	CG	ARG	V	2
R	-	C	ASP	A	280	L	H	CD	ARG	V	2
R	-	C	ASP	A	280	L	H	NE	ARG	V	2
R	-	C	ASP	A	280	L	H	NH2	ARG	V	2
R	-	C	ASP	A	280	L	H	CZ	ARG	V	2
R	-	C	ASP	A	280	L	H	HG2	ARG	V	2
R	-	C	ASP	A	280	L	H	HG3	ARG	V	2
R	-	C	ASP	A	280	L	H	HE	ARG	V	2
R	-	C	ASP	A	280	L	H	HH21	ARG	V	2
R	-	CB	ASP	A	280	L	H	CG	ARG	V	2
R	-	CB	ASP	A	280	L	H	CD	ARG	V	2
R	-	CB	ASP	A	280	L	H	NE	ARG	V	2
R	-	CB	ASP	A	280	L	H	HA	ARG	V	2
R	-	CB	ASP	A	280	L	H	HG2	ARG	V	2
R	-	CB	ASP	A	280	L	H	HG3	ARG	V	2
R	-	CB	ASP	A	280	L	H	HE	ARG	V	2
R	-	O	ASP	A	280	L	H	CG	ARG	V	2
R	-	O	ASP	A	280	L	H	CD	ARG	V	2
R	-	O	ASP	A	280	L	H	NE	ARG	V	2
R	-	O	ASP	A	280	L	H	HG2	ARG	V	2
R	-	O	ASP	A	280	L	H	HG3	ARG	V	2
R	-	O	ASP	A	280	L	H	HE	ARG	V	2
R	-	O	ASP	A	280	L	H	HH21	ARG	V	2
R	-	CG	ASP	A	280	L	H	HG3	ARG	V	2
R	-	OD2	ASP	A	280	L	H	HA	ARG	V	2
R	-	OD2	ASP	A	280	L	H	HG3	ARG	V	2
R	-	OD2	ASP	A	280	L	H	HB2	ALA	V	5
R	-	N	ALA	A	281	L	H	CD	ARG	V	2
R	-	N	ALA	A	281	L	H	NE	ARG	V	2
R	-	N	ALA	A	281	L	H	NH1	ARG	V	2
R	-	N	ALA	A	281	L	H	NH2	ARG	V	2
R	-	N	ALA	A	281	L	H	CZ	ARG	V	2
R	-	N	ALA	A	281	L	H	HG2	ARG	V	2
R	-	N	ALA	A	281	L	H	HG3	ARG	V	2
R	-	N	ALA	A	281	L	H	HE	ARG	V	2
R	-	N	ALA	A	281	L	H	HH21	ARG	V	2
R	-	N	ALA	A	281	L	H	HH22	ARG	V	2
R	-	CA	ALA	A	281	L	H	CD	ARG	V	2
R	-	CA	ALA	A	281	L	H	NE	ARG	V	2
R	-	CA	ALA	A	281	L	H	NH1	ARG	V	2
R	-	CA	ALA	A	281	L	H	NH2	ARG	V	2
R	-	CA	ALA	A	281	L	H	CZ	ARG	V	2
R	-	CA	ALA	A	281	L	H	HE	ARG	V	2
R	-	CA	ALA	A	281	L	H	HH21	ARG	V	2
R	-	CA	ALA	A	281	L	H	HH22	ARG	V	2
R	-	C	ALA	A	281	L	H	NH2	ARG	V	2
R	-	C	ALA	A	281	L	H	HE	ARG	V	2
R	-	C	ALA	A	281	L	H	HH21	ARG	V	2
R	-	CB	ALA	A	281	L	H	NE	ARG	V	2
R	-	CB	ALA	A	281	L	H	NH1	ARG	V	2
R	-	CB	ALA	A	281	L	H	NH2	ARG	V	2
R	-	CB	ALA	A	281	L	H	CZ	ARG	V	2
R	-	CB	ALA	A	281	L	H	HE	ARG	V	2
R	-	CB	ALA	A	281	L	H	HH11	ARG	V	2
R	-	CB	ALA	A	281	L	H	HH12	ARG	V	2
R	-	CB	ALA	A	281	L	H	HH21	ARG	V	2
R	-	CB	ALA	A	281	L	H	HH22	ARG	V	2
R	-	O	ALA	A	281	L	H	HH21	ARG	V	2
R	-	CD	GLN	A	282	L	-	SD	MET	V	1
R	-	NE2	GLN	A	282	L	-	SD	MET	V	1
R	-	NE2	GLN	A	282	L	-	HE1	MET	V	1
R	-	OE1	GLN	A	282	L	-	CG	MET	V	1
R	-	OE1	GLN	A	282	L	-	SD	MET	V	1
R	-	OE1	GLN	A	282	L	-	HB2	MET	V	1
R	-	OE1	GLN	A	282	L	-	HG3	MET	V	1
R	H	NE2	GLN	A	285	L	-	H3	MET	V	1
R	H	NE2	GLN	A	286	L	H	HH22	ARG	V	2
R	H	CG1	ILE	A	296	L	-	HG	CYS	V	275
R	H	CE1	PHE	A	302	L	-	CB	ALA	V	281
R	H	CE1	PHE	A	302	L	-	HB1	ALA	V	281
R	H	CE1	PHE	A	302	L	-	HB2	ALA	V	281
R	H	CE1	PHE	A	302	L	-	HB3	ALA	V	281
R	H	CZ	PHE	A	302	L	-	HB2	ALA	V	281
R	H	CZ	PHE	A	302	L	-	HB3	ALA	V	281
R	H	CD1	LEU	A	317	L	-	HB	VAL	V	287
R	H	CA	GLY	A	318	L	-	OD2	ASP	V	284
R	H	CA	LEU	A	321	L	-	OD1	ASP	V	284
R	H	CB	LEU	A	321	L	-	CG	ASP	V	284
R	H	CB	LEU	A	321	L	-	OD1	ASP	V	284
R	H	CB	LEU	A	321	L	-	HA	ASP	V	284
R	H	CG	LEU	A	321	L	-	CG	ASP	V	284
R	H	CG	LEU	A	321	L	-	OD1	ASP	V	284
R	H	CG	LEU	A	321	L	-	HA	ASP	V	284
R	H	CD1	LEU	A	321	L	-	CA	ASP	V	284
R	H	CD1	LEU	A	321	L	-	C	ASP	V	284
R	H	CD1	LEU	A	321	L	-	CB	ASP	V	284
R	H	CD1	LEU	A	321	L	-	O	ASP	V	284
R	H	CD1	LEU	A	321	L	-	CG	ASP	V	284
R	H	CD1	LEU	A	321	L	-	OD1	ASP	V	284
R	H	CD1	LEU	A	321	L	-	OD2	ASP	V	284
R	H	CD1	LEU	A	321	L	-	HA	ASP	V	284
R	H	CD1	LEU	A	321	L	-	HB2	ASP	V	284
R	H	CD1	LEU	A	321	L	-	HB3	ASP	V	284
R	H	CD2	LEU	A	321	L	-	O	GLU	V	283
R	H	CD2	LEU	A	321	L	-	OD1	ASP	V	284
R	H	CD2	LEU	A	321	L	-	HA	ASP	V	284
R	H	CD2	LEU	A	321	L	-	CG2	VAL	V	287
R	H	CD2	LEU	A	321	L	-	HG21	VAL	V	287
R	H	CD2	LEU	A	321	L	-	HG23	VAL	V	287
R	H	CG	LEU	A	328	L	-	OE1	GLU	V	283
R	H	CG	LEU	A	328	L	-	HG2	GLU	V	283
R	H	CD1	LEU	A	328	L	-	HB3	ARG	V	286
R	H	CD2	LEU	A	328	L	-	C	GLU	V	283
R	H	CD2	LEU	A	328	L	-	CB	GLU	V	283
R	H	CD2	LEU	A	328	L	-	O	GLU	V	283
R	H	CD2	LEU	A	328	L	-	CG	GLU	V	283
R	H	CD2	LEU	A	328	L	-	OE1	GLU	V	283
R	H	CD2	LEU	A	328	L	-	HA	GLU	V	283
R	H	CD2	LEU	A	328	L	-	HB3	GLU	V	283
R	H	CD2	LEU	A	328	L	-	HG2	GLU	V	283
R	H	CD1	ILE	A	332	L	-	CG	GLU	V	283
R	H	CD1	ILE	A	332	L	-	CD	GLU	V	283
R	H	CD1	ILE	A	332	L	-	OE1	GLU	V	283
R	H	CD1	ILE	A	332	L	-	HG2	GLU	V	283
R	H	CD1	ILE	A	332	L	-	HG3	GLU	V	283
R	H	CD1	LEU	A	335	L	-	NH2	ARG	V	286
R	H	CD1	LEU	A	335	L	-	HH12	ARG	V	286
R	H	CD1	LEU	A	335	L	-	HH22	ARG	V	286
R	-	CG2	THR	A	373	L	-	HH21	ARG	V	286
R	H	CG2	ILE	A	409	L	-	CG1	VAL	V	287
R	H	CG2	ILE	A	409	L	-	CG2	VAL	V	287
R	H	CG2	ILE	A	409	L	-	HG12	VAL	V	287
R	H	CG2	ILE	A	409	L	-	HG13	VAL	V	287
R	H	CG2	ILE	A	409	L	-	HG22	VAL	V	287
R	H	CG2	ILE	A	409	L	-	HG23	VAL	V	287
R	H	CD1	ILE	A	409	L	-	HG22	VAL	V	287
R	-	OE2	GLU	A	470	L	-	O	TYR	V	308

- 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