IID

Q8NGY9_P47881.1 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	169	L	-	MET	V	1
R	H	VAL	A	207	L	H	LEU	V	197
R	H	PHE	A	210	L	H	LEU	V	197
R	H	PHE	A	210	L	H	LEU	V	201
R	H	ILE	A	211	L	H	LEU	V	200
R	H	SER	A	214	L	H	LEU	V	201
R	H	GLY	A	218	L	H	ILE	V	208
R	H	GLN	A	219	L	H	ILE	V	208
R	H	LEU	A	221	L	H	CYS	V	154
R	H	LEU	A	221	L	H	THR	V	157
R	H	PHE	A	222	L	H	THR	V	212
R	H	TYR	A	225	L	H	PHE	V	116
R	H	TYR	A	225	L	H	THR	V	119
R	H	TYR	A	225	L	H	ALA	V	150
R	H	TYR	A	225	L	H	SER	V	151
R	-	HIS	A	226	L	H	LEU	V	216
R	-	LYS	A	228	L	H	MET	V	146
R	H	ALA	A	230	L	H	MET	V	146
R	H	ARG	A	233	L	H	MET	V	146
R	H	ARG	A	233	L	H	LEU	V	147
R	H	ARG	A	233	L	H	ALA	V	149
R	H	ARG	A	233	L	H	ALA	V	150
R	H	TYR	A	237	L	H	ALA	V	150
R	H	TYR	A	237	L	H	ALA	V	153
R	H	TYR	A	237	L	H	CYS	V	154
R	H	LEU	A	244	L	H	THR	V	157
R	H	THR	A	248	L	H	VAL	V	164
R	H	ALA	A	252	L	-	THR	V	168
R	H	VAL	A	255	L	-	THR	V	168
R	H	TYR	A	256	L	-	VAL	V	11
R	H	TYR	A	256	L	-	THR	V	168
R	H	TYR	A	256	L	-	ASN	V	170
R	-	LEU	A	259	L	-	SER	V	193
R	-	LEU	A	259	L	-	SER	V	194
R	-	ARG	A	260	L	-	ASN	V	170
R	-	PRO	A	261	L	-	CYS	V	192
R	-	PRO	A	261	L	-	SER	V	193
R	H	ARG	A	262	L	-	GLU	V	4
R	H	SER	A	263	L	-	ALA	V	7
R	H	LEU	A	264	L	-	ASN	V	170
R	H	LEU	A	264	L	-	CYS	V	172
R	H	LEU	A	264	L	-	CYS	V	192
R	H	LEU	A	264	L	-	ALA	V	7
R	H	LEU	A	264	L	-	GLY	V	9
R	H	GLU	A	269	L	-	VAL	V	11

- 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

Q8NGY9_P47881.1 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	-	NH2	ARG	A	169	L	-	HE2	MET	V	1
R	H	N	VAL	A	207	L	H	HD13	LEU	V	197
R	H	N	VAL	A	207	L	H	HD22	LEU	V	197
R	H	CA	VAL	A	207	L	H	CD2	LEU	V	197
R	H	CA	VAL	A	207	L	H	HD13	LEU	V	197
R	H	CA	VAL	A	207	L	H	HD22	LEU	V	197
R	H	CA	VAL	A	207	L	H	HD23	LEU	V	197
R	H	C	VAL	A	207	L	H	HD22	LEU	V	197
R	H	CB	VAL	A	207	L	H	CD2	LEU	V	197
R	H	CB	VAL	A	207	L	H	HG	LEU	V	197
R	H	CB	VAL	A	207	L	H	HD13	LEU	V	197
R	H	CB	VAL	A	207	L	H	HD21	LEU	V	197
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	197
R	H	O	VAL	A	207	L	H	HD22	LEU	V	197
R	H	O	VAL	A	207	L	H	HD23	LEU	V	197
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	197
R	H	CG1	VAL	A	207	L	H	HG	LEU	V	197
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	197
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	197
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	197
R	H	CG2	VAL	A	207	L	H	CG	LEU	V	197
R	H	CG2	VAL	A	207	L	H	CD1	LEU	V	197
R	H	CG2	VAL	A	207	L	H	CD2	LEU	V	197
R	H	CG2	VAL	A	207	L	H	HG	LEU	V	197
R	H	CG2	VAL	A	207	L	H	HD11	LEU	V	197
R	H	CG2	VAL	A	207	L	H	HD13	LEU	V	197
R	H	CG2	VAL	A	207	L	H	HD21	LEU	V	197
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	197
R	H	CB	PHE	A	210	L	H	HD23	LEU	V	197
R	H	CG	PHE	A	210	L	H	HD12	LEU	V	197
R	H	CG	PHE	A	210	L	H	HD23	LEU	V	197
R	H	CD1	PHE	A	210	L	H	CD2	LEU	V	197
R	H	CD1	PHE	A	210	L	H	HB3	LEU	V	197
R	H	CD1	PHE	A	210	L	H	HD12	LEU	V	197
R	H	CD1	PHE	A	210	L	H	HD23	LEU	V	197
R	H	CE1	PHE	A	210	L	H	HB3	LEU	V	197
R	H	CE1	PHE	A	210	L	H	HD23	LEU	V	197
R	H	CE1	PHE	A	210	L	H	HB2	LEU	V	201
R	H	CE1	PHE	A	210	L	H	HD11	LEU	V	201
R	H	CZ	PHE	A	210	L	H	HD11	LEU	V	201
R	H	CZ	PHE	A	210	L	H	HD23	LEU	V	201
R	H	CB	ILE	A	211	L	H	HD23	LEU	V	200
R	H	CG1	ILE	A	211	L	H	CD2	LEU	V	200
R	H	CG1	ILE	A	211	L	H	HD21	LEU	V	200
R	H	CG1	ILE	A	211	L	H	HD22	LEU	V	200
R	H	CG1	ILE	A	211	L	H	HD23	LEU	V	200
R	H	CG2	ILE	A	211	L	H	HD23	LEU	V	200
R	H	CD1	ILE	A	211	L	H	CD2	LEU	V	200
R	H	CD1	ILE	A	211	L	H	HD21	LEU	V	200
R	H	CD1	ILE	A	211	L	H	HD22	LEU	V	200
R	H	CD1	ILE	A	211	L	H	HD23	LEU	V	200
R	H	OG	SER	A	214	L	H	HD11	LEU	V	201
R	H	OG	SER	A	214	L	H	HD12	LEU	V	201
R	H	CA	GLY	A	218	L	H	CD1	ILE	V	208
R	H	CA	GLY	A	218	L	H	HG22	ILE	V	208
R	H	CA	GLY	A	218	L	H	HD12	ILE	V	208
R	H	CA	GLY	A	218	L	H	HD13	ILE	V	208
R	H	C	GLY	A	218	L	H	HG22	ILE	V	208
R	H	C	GLY	A	218	L	H	HD13	ILE	V	208
R	H	O	GLY	A	218	L	H	HG22	ILE	V	208
R	H	O	GLY	A	218	L	H	HD13	ILE	V	208
R	H	N	GLN	A	219	L	H	HD13	ILE	V	208
R	H	O	LEU	A	221	L	H	SG	CYS	V	154
R	H	CG	LEU	A	221	L	H	HG21	THR	V	157
R	H	CD1	LEU	A	221	L	H	CG2	THR	V	157
R	H	CD1	LEU	A	221	L	H	HB	THR	V	157
R	H	CD1	LEU	A	221	L	H	HG21	THR	V	157
R	H	CD1	LEU	A	221	L	H	HG22	THR	V	157
R	H	CD2	LEU	A	221	L	H	HA	CYS	V	154
R	H	CD2	LEU	A	221	L	H	HB	THR	V	157
R	H	CD2	LEU	A	221	L	H	HG21	THR	V	157
R	H	CG	PHE	A	222	L	H	HG21	THR	V	212
R	H	CD2	PHE	A	222	L	H	CG2	THR	V	212
R	H	CD2	PHE	A	222	L	H	HG21	THR	V	212
R	H	CD2	PHE	A	222	L	H	HG22	THR	V	212
R	H	CD2	PHE	A	222	L	H	HG23	THR	V	212
R	H	CE2	PHE	A	222	L	H	CG2	THR	V	212
R	H	CE2	PHE	A	222	L	H	HG21	THR	V	212
R	H	CE2	PHE	A	222	L	H	HG22	THR	V	212
R	H	CE2	PHE	A	222	L	H	HG23	THR	V	212
R	H	CZ	PHE	A	222	L	H	CG2	THR	V	212
R	H	CZ	PHE	A	222	L	H	HG21	THR	V	212
R	H	CZ	PHE	A	222	L	H	HG23	THR	V	212
R	H	CA	TYR	A	225	L	H	HB1	ALA	V	150
R	H	O	TYR	A	225	L	H	HB1	ALA	V	150
R	H	CD2	TYR	A	225	L	H	CD1	PHE	V	116
R	H	CD2	TYR	A	225	L	H	CE1	PHE	V	116
R	H	CD2	TYR	A	225	L	H	HD1	PHE	V	116
R	H	CD2	TYR	A	225	L	H	HB1	ALA	V	150
R	H	CE1	TYR	A	225	L	H	HD1	PHE	V	116
R	H	CE2	TYR	A	225	L	H	CB	PHE	V	116
R	H	CE2	TYR	A	225	L	H	CG	PHE	V	116
R	H	CE2	TYR	A	225	L	H	CD1	PHE	V	116
R	H	CE2	TYR	A	225	L	H	CE1	PHE	V	116
R	H	CE2	TYR	A	225	L	H	HB3	PHE	V	116
R	H	CE2	TYR	A	225	L	H	HD1	PHE	V	116
R	H	CE2	TYR	A	225	L	H	HA	SER	V	151
R	H	OH	TYR	A	225	L	H	CA	PHE	V	116
R	H	OH	TYR	A	225	L	H	CB	PHE	V	116
R	H	OH	TYR	A	225	L	H	O	PHE	V	116
R	H	OH	TYR	A	225	L	H	CD1	PHE	V	116
R	H	OH	TYR	A	225	L	H	HA	PHE	V	116
R	H	OH	TYR	A	225	L	H	HB3	PHE	V	116
R	H	OH	TYR	A	225	L	H	HD1	PHE	V	116
R	H	OH	TYR	A	225	L	H	CB	THR	V	119
R	H	OH	TYR	A	225	L	H	HB	THR	V	119
R	H	OH	TYR	A	225	L	H	HG21	THR	V	119
R	H	OH	TYR	A	225	L	H	HG22	THR	V	119
R	H	CZ	TYR	A	225	L	H	CD1	PHE	V	116
R	H	CZ	TYR	A	225	L	H	HB3	PHE	V	116
R	H	CZ	TYR	A	225	L	H	HD1	PHE	V	116
R	-	CE1	HIS	A	226	L	H	CD1	LEU	V	216
R	-	CE1	HIS	A	226	L	H	HD12	LEU	V	216
R	-	CE1	HIS	A	226	L	H	HD13	LEU	V	216
R	-	CE1	HIS	A	226	L	H	HD23	LEU	V	216
R	-	NE2	HIS	A	226	L	H	CD1	LEU	V	216
R	-	NE2	HIS	A	226	L	H	HD12	LEU	V	216
R	-	C	LYS	A	228	L	H	SD	MET	V	146
R	-	O	LYS	A	228	L	H	SD	MET	V	146
R	-	O	LYS	A	228	L	H	CE	MET	V	146
R	-	O	LYS	A	228	L	H	HE1	MET	V	146
R	-	O	LYS	A	228	L	H	HE2	MET	V	146
R	H	N	ALA	A	230	L	H	SD	MET	V	146
R	H	N	ALA	A	230	L	H	CE	MET	V	146
R	H	N	ALA	A	230	L	H	HE1	MET	V	146
R	H	CA	ALA	A	230	L	H	HE1	MET	V	146
R	H	CB	ALA	A	230	L	H	SD	MET	V	146
R	H	CB	ALA	A	230	L	H	CE	MET	V	146
R	H	CB	ALA	A	230	L	H	HG3	MET	V	146
R	H	CB	ALA	A	230	L	H	HE1	MET	V	146
R	H	CB	ALA	A	230	L	H	HE3	MET	V	146
R	H	CD	ARG	A	233	L	H	CB	ALA	V	150
R	H	CD	ARG	A	233	L	H	HA	ALA	V	150
R	H	CD	ARG	A	233	L	H	HB1	ALA	V	150
R	H	CD	ARG	A	233	L	H	HB3	ALA	V	150
R	H	NE	ARG	A	233	L	H	HB2	ALA	V	149
R	H	NE	ARG	A	233	L	H	HA	ALA	V	150
R	H	NE	ARG	A	233	L	H	HB3	ALA	V	150
R	H	NH1	ARG	A	233	L	H	CA	MET	V	146
R	H	NH1	ARG	A	233	L	H	C	MET	V	146
R	H	NH1	ARG	A	233	L	H	CB	MET	V	146
R	H	NH1	ARG	A	233	L	H	O	MET	V	146
R	H	NH1	ARG	A	233	L	H	HA	MET	V	146
R	H	NH1	ARG	A	233	L	H	HB2	MET	V	146
R	H	NH1	ARG	A	233	L	H	HB3	MET	V	146
R	H	NH1	ARG	A	233	L	H	HG3	MET	V	146
R	H	NH1	ARG	A	233	L	H	N	LEU	V	147
R	H	NH1	ARG	A	233	L	H	HB2	ALA	V	149
R	H	NH1	ARG	A	233	L	H	N	ALA	V	150
R	H	NH1	ARG	A	233	L	H	CA	ALA	V	150
R	H	NH1	ARG	A	233	L	H	CB	ALA	V	150
R	H	NH1	ARG	A	233	L	H	H	ALA	V	150
R	H	NH1	ARG	A	233	L	H	HB1	ALA	V	150
R	H	NH1	ARG	A	233	L	H	HB2	ALA	V	150
R	H	NH1	ARG	A	233	L	H	HB3	ALA	V	150
R	H	NH2	ARG	A	233	L	H	N	MET	V	146
R	H	NH2	ARG	A	233	L	H	CA	MET	V	146
R	H	NH2	ARG	A	233	L	H	C	MET	V	146
R	H	NH2	ARG	A	233	L	H	CB	MET	V	146
R	H	NH2	ARG	A	233	L	H	O	MET	V	146
R	H	NH2	ARG	A	233	L	H	CG	MET	V	146
R	H	NH2	ARG	A	233	L	H	HA	MET	V	146
R	H	NH2	ARG	A	233	L	H	HB3	MET	V	146
R	H	NH2	ARG	A	233	L	H	HG3	MET	V	146
R	H	NH2	ARG	A	233	L	H	CB	ALA	V	149
R	H	NH2	ARG	A	233	L	H	HB1	ALA	V	149
R	H	NH2	ARG	A	233	L	H	HB2	ALA	V	149
R	H	NH2	ARG	A	233	L	H	HB3	ALA	V	149
R	H	NH2	ARG	A	233	L	H	H	ALA	V	150
R	H	CZ	ARG	A	233	L	H	CA	MET	V	146
R	H	CZ	ARG	A	233	L	H	C	MET	V	146
R	H	CZ	ARG	A	233	L	H	CB	MET	V	146
R	H	CZ	ARG	A	233	L	H	O	MET	V	146
R	H	CZ	ARG	A	233	L	H	CG	MET	V	146
R	H	CZ	ARG	A	233	L	H	HA	MET	V	146
R	H	CZ	ARG	A	233	L	H	HB3	MET	V	146
R	H	CZ	ARG	A	233	L	H	HG3	MET	V	146
R	H	CZ	ARG	A	233	L	H	HB2	ALA	V	149
R	H	CZ	ARG	A	233	L	H	N	ALA	V	150
R	H	CZ	ARG	A	233	L	H	CB	ALA	V	150
R	H	CZ	ARG	A	233	L	H	H	ALA	V	150
R	H	CZ	ARG	A	233	L	H	HB3	ALA	V	150
R	H	CG	TYR	A	237	L	H	HB1	ALA	V	153
R	H	CD1	TYR	A	237	L	H	CB	ALA	V	153
R	H	CD1	TYR	A	237	L	H	HB1	ALA	V	153
R	H	CD2	TYR	A	237	L	H	CB	ALA	V	153
R	H	CD2	TYR	A	237	L	H	HB1	ALA	V	153
R	H	CD2	TYR	A	237	L	H	HB2	ALA	V	153
R	H	CE1	TYR	A	237	L	H	CB	ALA	V	153
R	H	CE1	TYR	A	237	L	H	HB1	ALA	V	153
R	H	CE1	TYR	A	237	L	H	HB2	ALA	V	153
R	H	CE1	TYR	A	237	L	H	HB3	ALA	V	153
R	H	CE2	TYR	A	237	L	H	HA	ALA	V	150
R	H	CE2	TYR	A	237	L	H	CB	ALA	V	153
R	H	CE2	TYR	A	237	L	H	HB1	ALA	V	153
R	H	CE2	TYR	A	237	L	H	HB2	ALA	V	153
R	H	CE2	TYR	A	237	L	H	HB3	ALA	V	153
R	H	OH	TYR	A	237	L	H	CA	ALA	V	150
R	H	OH	TYR	A	237	L	H	C	ALA	V	150
R	H	OH	TYR	A	237	L	H	O	ALA	V	150
R	H	OH	TYR	A	237	L	H	HA	ALA	V	150
R	H	OH	TYR	A	237	L	H	HB1	ALA	V	150
R	H	OH	TYR	A	237	L	H	CA	ALA	V	153
R	H	OH	TYR	A	237	L	H	C	ALA	V	153
R	H	OH	TYR	A	237	L	H	CB	ALA	V	153
R	H	OH	TYR	A	237	L	H	HB1	ALA	V	153
R	H	OH	TYR	A	237	L	H	HB2	ALA	V	153
R	H	OH	TYR	A	237	L	H	HB3	ALA	V	153
R	H	OH	TYR	A	237	L	H	N	CYS	V	154
R	H	OH	TYR	A	237	L	H	SG	CYS	V	154
R	H	OH	TYR	A	237	L	H	H	CYS	V	154
R	H	OH	TYR	A	237	L	H	HG	CYS	V	154
R	H	CZ	TYR	A	237	L	H	HA	ALA	V	150
R	H	CZ	TYR	A	237	L	H	CA	ALA	V	153
R	H	CZ	TYR	A	237	L	H	CB	ALA	V	153
R	H	CZ	TYR	A	237	L	H	HB1	ALA	V	153
R	H	CZ	TYR	A	237	L	H	HB2	ALA	V	153
R	H	CZ	TYR	A	237	L	H	HB3	ALA	V	153
R	H	CZ	TYR	A	237	L	H	HG	CYS	V	154
R	H	CD1	LEU	A	244	L	H	HG21	THR	V	157
R	H	CD1	LEU	A	244	L	H	HG23	THR	V	157
R	H	CB	THR	A	248	L	H	HG13	VAL	V	164
R	H	CG2	THR	A	248	L	H	CG1	VAL	V	164
R	H	CG2	THR	A	248	L	H	HG12	VAL	V	164
R	H	CG2	THR	A	248	L	H	HG13	VAL	V	164
R	H	CG2	THR	A	248	L	H	HG23	VAL	V	164
R	H	OG1	THR	A	248	L	H	HG13	VAL	V	164
R	H	N	ALA	A	252	L	-	HG21	THR	V	168
R	H	CA	ALA	A	252	L	-	CG2	THR	V	168
R	H	CA	ALA	A	252	L	-	HG21	THR	V	168
R	H	CA	ALA	A	252	L	-	HG23	THR	V	168
R	H	C	ALA	A	252	L	-	HG23	THR	V	168
R	H	CB	ALA	A	252	L	-	CG2	THR	V	168
R	H	CB	ALA	A	252	L	-	HG21	THR	V	168
R	H	CB	ALA	A	252	L	-	HG22	THR	V	168
R	H	CB	ALA	A	252	L	-	HG23	THR	V	168
R	H	O	ALA	A	252	L	-	CG2	THR	V	168
R	H	O	ALA	A	252	L	-	HB	THR	V	168
R	H	O	ALA	A	252	L	-	HG21	THR	V	168
R	H	O	ALA	A	252	L	-	HG23	THR	V	168
R	H	CB	VAL	A	255	L	-	HB	THR	V	168
R	H	CG1	VAL	A	255	L	-	HB	THR	V	168
R	H	C	TYR	A	256	L	-	HD22	ASN	V	170
R	H	O	TYR	A	256	L	-	ND2	ASN	V	170
R	H	O	TYR	A	256	L	-	HD22	ASN	V	170
R	H	CG	TYR	A	256	L	-	OD1	ASN	V	170
R	H	CG	TYR	A	256	L	-	HD22	ASN	V	170
R	H	CD1	TYR	A	256	L	-	HD22	ASN	V	170
R	H	CD2	TYR	A	256	L	-	O	THR	V	168
R	H	CD2	TYR	A	256	L	-	CG	ASN	V	170
R	H	CD2	TYR	A	256	L	-	OD1	ASN	V	170
R	H	CD2	TYR	A	256	L	-	HD22	ASN	V	170
R	H	CE1	TYR	A	256	L	-	OD1	ASN	V	170
R	H	CE1	TYR	A	256	L	-	HD22	ASN	V	170
R	H	CE2	TYR	A	256	L	-	CG	ASN	V	170
R	H	CE2	TYR	A	256	L	-	OD1	ASN	V	170
R	H	CE2	TYR	A	256	L	-	HD22	ASN	V	170
R	H	OH	TYR	A	256	L	-	CG2	VAL	V	11
R	H	OH	TYR	A	256	L	-	HG22	VAL	V	11
R	H	OH	TYR	A	256	L	-	HG23	VAL	V	11
R	H	OH	TYR	A	256	L	-	OD1	ASN	V	170
R	H	CZ	TYR	A	256	L	-	OD1	ASN	V	170
R	H	CZ	TYR	A	256	L	-	HD22	ASN	V	170
R	-	O	LEU	A	259	L	-	HA	SER	V	193
R	-	O	LEU	A	259	L	-	HB2	SER	V	193
R	-	O	LEU	A	259	L	-	HB3	SER	V	193
R	-	O	LEU	A	259	L	-	H	SER	V	194
R	-	CA	ARG	A	260	L	-	ND2	ASN	V	170
R	-	CA	ARG	A	260	L	-	HD21	ASN	V	170
R	-	CA	ARG	A	260	L	-	HD22	ASN	V	170
R	-	CB	ARG	A	260	L	-	ND2	ASN	V	170
R	-	CB	ARG	A	260	L	-	HD21	ASN	V	170
R	-	CB	ARG	A	260	L	-	HD22	ASN	V	170
R	-	CG	ARG	A	260	L	-	CG	ASN	V	170
R	-	CG	ARG	A	260	L	-	ND2	ASN	V	170
R	-	CG	ARG	A	260	L	-	HD21	ASN	V	170
R	-	CG	ARG	A	260	L	-	HD22	ASN	V	170
R	-	CD	ARG	A	260	L	-	CG	ASN	V	170
R	-	CD	ARG	A	260	L	-	ND2	ASN	V	170
R	-	CD	ARG	A	260	L	-	OD1	ASN	V	170
R	-	CD	ARG	A	260	L	-	HD21	ASN	V	170
R	-	CD	ARG	A	260	L	-	HD22	ASN	V	170
R	-	NE	ARG	A	260	L	-	ND2	ASN	V	170
R	-	NE	ARG	A	260	L	-	HD22	ASN	V	170
R	-	CG	PRO	A	261	L	-	O	CYS	V	192
R	-	CD	PRO	A	261	L	-	O	CYS	V	192
R	-	CD	PRO	A	261	L	-	HA	SER	V	193
R	H	NE	ARG	A	262	L	-	OE1	GLU	V	4
R	H	NH2	ARG	A	262	L	-	CD	GLU	V	4
R	H	NH2	ARG	A	262	L	-	OE1	GLU	V	4
R	H	NH2	ARG	A	262	L	-	OE2	GLU	V	4
R	H	CZ	ARG	A	262	L	-	OE1	GLU	V	4
R	H	CA	SER	A	263	L	-	HB3	ALA	V	7
R	H	C	SER	A	263	L	-	CB	ALA	V	7
R	H	C	SER	A	263	L	-	O	ALA	V	7
R	H	C	SER	A	263	L	-	HB1	ALA	V	7
R	H	C	SER	A	263	L	-	HB3	ALA	V	7
R	H	CB	SER	A	263	L	-	HB2	ALA	V	7
R	H	CB	SER	A	263	L	-	HB3	ALA	V	7
R	H	O	SER	A	263	L	-	N	ALA	V	7
R	H	O	SER	A	263	L	-	CA	ALA	V	7
R	H	O	SER	A	263	L	-	C	ALA	V	7
R	H	O	SER	A	263	L	-	CB	ALA	V	7
R	H	O	SER	A	263	L	-	O	ALA	V	7
R	H	O	SER	A	263	L	-	H	ALA	V	7
R	H	O	SER	A	263	L	-	HB1	ALA	V	7
R	H	O	SER	A	263	L	-	HB2	ALA	V	7
R	H	O	SER	A	263	L	-	HB3	ALA	V	7
R	H	N	LEU	A	264	L	-	HB3	ALA	V	7
R	H	CA	LEU	A	264	L	-	HA3	GLY	V	9
R	H	C	LEU	A	264	L	-	HA3	GLY	V	9
R	H	O	LEU	A	264	L	-	HA3	GLY	V	9
R	H	CD1	LEU	A	264	L	-	HB3	ASN	V	170
R	H	CD1	LEU	A	264	L	-	SG	CYS	V	172
R	H	CD1	LEU	A	264	L	-	HB2	CYS	V	172
R	H	CD1	LEU	A	264	L	-	HB2	CYS	V	192
R	H	CD2	LEU	A	264	L	-	HA2	GLY	V	9
R	H	CD2	LEU	A	264	L	-	HA3	GLY	V	9
R	H	CD2	LEU	A	264	L	-	HB2	CYS	V	172
R	H	OE1	GLU	A	269	L	-	HG21	VAL	V	11

- 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