IID

O14842_P51685.1 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	LEU	A	207	L	H	LEU	V	220
R	H	LEU	A	208	L	H	HIS	V	216
R	H	PHE	A	211	L	H	LEU	V	206
R	H	MET	A	215	L	H	LEU	V	206
R	H	MET	A	215	L	H	ARG	V	207
R	H	MET	A	215	L	H	ALA	V	210
R	H	ILE	A	219	L	H	ALA	V	210
R	H	ILE	A	219	L	H	ARG	V	211
R	H	LEU	A	222	L	H	ARG	V	207
R	H	HIS	A	223	L	H	ARG	V	211
R	H	ILE	A	245	L	H	TYR	V	202
R	H	ILE	A	245	L	H	VAL	V	203
R	H	LEU	A	248	L	H	TYR	V	202
R	H	LEU	A	249	L	H	TYR	V	202
R	H	LEU	A	249	L	H	GLY	V	227
R	H	LEU	A	249	L	H	LEU	V	230
R	H	LEU	A	249	L	H	LEU	V	231
R	H	PHE	A	250	L	H	LEU	V	235
R	H	VAL	A	252	L	H	TYR	V	202
R	H	VAL	A	252	L	H	TRP	V	224
R	H	PRO	A	253	L	H	TRP	V	224
R	H	PRO	A	253	L	H	LEU	V	231
R	H	VAL	A	256	L	H	LEU	V	220
R	H	VAL	A	256	L	H	TRP	V	224
R	H	VAL	A	257	L	H	TRP	V	224
R	H	PHE	A	259	L	H	ARG	V	217
R	H	PHE	A	259	L	H	LEU	V	220
R	-	ILE	A	268	L	H	LYS	V	286
R	-	LEU	A	269	L	H	LYS	V	286
R	H	SER	A	273	L	H	LEU	V	25
R	H	ILE	A	274	L	-	GLY	V	280
R	H	ILE	A	274	L	-	ARG	V	281
R	H	GLN	A	277	L	H	LEU	V	22
R	H	GLN	A	277	L	H	LEU	V	25
R	H	GLN	A	277	L	H	LEU	V	274
R	H	GLN	A	277	L	-	LEU	V	279
R	H	TYR	A	280	L	H	LEU	V	18
R	H	TYR	A	280	L	H	LEU	V	22
R	H	TYR	A	280	L	H	TRP	V	267
R	H	TYR	A	280	L	H	VAL	V	270
R	H	TYR	A	280	L	H	LEU	V	274
R	H	ALA	A	281	L	H	LEU	V	274
R	H	VAL	A	284	L	H	LEU	V	271
R	H	ILE	A	288	L	H	LEU	V	231
R	H	ILE	A	288	L	H	LEU	V	235
R	H	ILE	A	288	L	H	LEU	V	271
R	H	ILE	A	30	L	H	VAL	V	13
R	H	ILE	A	30	L	H	ALA	V	14
R	H	ILE	A	30	L	H	ALA	V	17
R	H	ASN	A	33	L	H	GLY	V	10
R	H	ASN	A	33	L	H	LEU	V	11
R	H	ASN	A	33	L	H	GLN	V	6
R	H	ASN	A	33	L	H	LEU	V	7
R	H	LEU	A	36	L	H	LEU	V	7
R	H	LEU	A	37	L	H	LEU	V	11
R	H	LEU	A	37	L	H	LEU	V	7

- 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

O14842_P51685.1 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	H	CA	ILE	A	30	L	H	HB3	ALA	V	14
R	H	CB	ILE	A	30	L	H	HA	ALA	V	14
R	H	CB	ILE	A	30	L	H	HB3	ALA	V	14
R	H	O	ILE	A	30	L	H	HB3	ALA	V	14
R	H	CG1	ILE	A	30	L	H	CG1	VAL	V	13
R	H	CG1	ILE	A	30	L	H	HB	VAL	V	13
R	H	CG1	ILE	A	30	L	H	HG11	VAL	V	13
R	H	CG1	ILE	A	30	L	H	HG12	VAL	V	13
R	H	CG1	ILE	A	30	L	H	HA	ALA	V	14
R	H	CG1	ILE	A	30	L	H	HB3	ALA	V	14
R	H	CG2	ILE	A	30	L	H	N	ALA	V	14
R	H	CG2	ILE	A	30	L	H	CA	ALA	V	14
R	H	CG2	ILE	A	30	L	H	CB	ALA	V	14
R	H	CG2	ILE	A	30	L	H	H	ALA	V	14
R	H	CG2	ILE	A	30	L	H	HA	ALA	V	14
R	H	CG2	ILE	A	30	L	H	HB1	ALA	V	14
R	H	CG2	ILE	A	30	L	H	HB2	ALA	V	14
R	H	CG2	ILE	A	30	L	H	HB3	ALA	V	14
R	H	CD1	ILE	A	30	L	H	CG1	VAL	V	13
R	H	CD1	ILE	A	30	L	H	HG11	VAL	V	13
R	H	CD1	ILE	A	30	L	H	HG12	VAL	V	13
R	H	CD1	ILE	A	30	L	H	HG13	VAL	V	13
R	H	CD1	ILE	A	30	L	H	HA	ALA	V	14
R	H	CD1	ILE	A	30	L	H	HB2	ALA	V	17
R	H	CD1	ILE	A	30	L	H	HB3	ALA	V	17
R	H	CA	ASN	A	33	L	H	CD1	LEU	V	7
R	H	CA	ASN	A	33	L	H	HD11	LEU	V	7
R	H	CA	ASN	A	33	L	H	HD12	LEU	V	7
R	H	CA	ASN	A	33	L	H	HD13	LEU	V	7
R	H	C	ASN	A	33	L	H	CD1	LEU	V	7
R	H	C	ASN	A	33	L	H	HD11	LEU	V	7
R	H	C	ASN	A	33	L	H	HD12	LEU	V	7
R	H	C	ASN	A	33	L	H	HD13	LEU	V	7
R	H	CB	ASN	A	33	L	H	CD1	LEU	V	7
R	H	CB	ASN	A	33	L	H	HA	LEU	V	7
R	H	CB	ASN	A	33	L	H	HD11	LEU	V	7
R	H	CB	ASN	A	33	L	H	HD12	LEU	V	7
R	H	CB	ASN	A	33	L	H	HD13	LEU	V	7
R	H	CB	ASN	A	33	L	H	HA3	GLY	V	10
R	H	O	ASN	A	33	L	H	CD1	LEU	V	7
R	H	O	ASN	A	33	L	H	HD11	LEU	V	7
R	H	O	ASN	A	33	L	H	HD12	LEU	V	7
R	H	O	ASN	A	33	L	H	HD13	LEU	V	7
R	H	O	ASN	A	33	L	H	HD22	LEU	V	11
R	H	CG	ASN	A	33	L	H	O	GLN	V	6
R	H	CG	ASN	A	33	L	H	CA	LEU	V	7
R	H	CG	ASN	A	33	L	H	CD1	LEU	V	7
R	H	CG	ASN	A	33	L	H	HA	LEU	V	7
R	H	CG	ASN	A	33	L	H	HD11	LEU	V	7
R	H	CG	ASN	A	33	L	H	HD12	LEU	V	7
R	H	CG	ASN	A	33	L	H	HA3	GLY	V	10
R	H	ND2	ASN	A	33	L	H	C	GLN	V	6
R	H	ND2	ASN	A	33	L	H	O	GLN	V	6
R	H	ND2	ASN	A	33	L	H	CA	LEU	V	7
R	H	ND2	ASN	A	33	L	H	HA	LEU	V	7
R	H	ND2	ASN	A	33	L	H	HD11	LEU	V	7
R	H	ND2	ASN	A	33	L	H	N	GLY	V	10
R	H	ND2	ASN	A	33	L	H	CA	GLY	V	10
R	H	ND2	ASN	A	33	L	H	H	GLY	V	10
R	H	ND2	ASN	A	33	L	H	HA2	GLY	V	10
R	H	ND2	ASN	A	33	L	H	HA3	GLY	V	10
R	H	OD1	ASN	A	33	L	H	CD1	LEU	V	7
R	H	OD1	ASN	A	33	L	H	HA	LEU	V	7
R	H	OD1	ASN	A	33	L	H	HD11	LEU	V	7
R	H	OD1	ASN	A	33	L	H	HD12	LEU	V	7
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	7
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	7
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	7
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	7
R	H	N	LEU	A	37	L	H	HD13	LEU	V	7
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	7
R	H	CB	LEU	A	37	L	H	CD2	LEU	V	11
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	11
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	11
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	11
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	11
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	11
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	11
R	H	CD1	LEU	A	37	L	H	CG	LEU	V	11
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	11
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	11
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	11
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	11
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	11
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	11
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	11
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	11
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	11
R	H	CD2	LEU	A	37	L	H	HD23	LEU	V	11
R	H	CD2	LEU	A	207	L	H	HD22	LEU	V	220
R	H	CD2	LEU	A	207	L	H	HD23	LEU	V	220
R	H	CG	LEU	A	208	L	H	HE2	HIS	V	216
R	H	CD1	LEU	A	208	L	H	CD2	HIS	V	216
R	H	CD1	LEU	A	208	L	H	NE2	HIS	V	216
R	H	CD1	LEU	A	208	L	H	HD2	HIS	V	216
R	H	CD1	LEU	A	208	L	H	HE2	HIS	V	216
R	H	CD2	LEU	A	208	L	H	HE2	HIS	V	216
R	H	CD2	PHE	A	211	L	H	HD23	LEU	V	206
R	H	CE1	PHE	A	211	L	H	HD23	LEU	V	206
R	H	CE2	PHE	A	211	L	H	CD1	LEU	V	206
R	H	CE2	PHE	A	211	L	H	CD2	LEU	V	206
R	H	CE2	PHE	A	211	L	H	HB3	LEU	V	206
R	H	CE2	PHE	A	211	L	H	HD12	LEU	V	206
R	H	CE2	PHE	A	211	L	H	HD22	LEU	V	206
R	H	CE2	PHE	A	211	L	H	HD23	LEU	V	206
R	H	CZ	PHE	A	211	L	H	CD2	LEU	V	206
R	H	CZ	PHE	A	211	L	H	HA	LEU	V	206
R	H	CZ	PHE	A	211	L	H	HB3	LEU	V	206
R	H	CZ	PHE	A	211	L	H	HD12	LEU	V	206
R	H	CZ	PHE	A	211	L	H	HD21	LEU	V	206
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	206
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	206
R	H	CB	MET	A	215	L	H	HB1	ALA	V	210
R	H	CB	MET	A	215	L	H	HB2	ALA	V	210
R	H	CG	MET	A	215	L	H	HB1	ALA	V	210
R	H	CG	MET	A	215	L	H	HB2	ALA	V	210
R	H	SD	MET	A	215	L	H	HB3	LEU	V	206
R	H	SD	MET	A	215	L	H	HB2	ALA	V	210
R	H	CE	MET	A	215	L	H	C	LEU	V	206
R	H	CE	MET	A	215	L	H	O	LEU	V	206
R	H	CE	MET	A	215	L	H	HB3	LEU	V	206
R	H	CE	MET	A	215	L	H	N	ARG	V	207
R	H	CE	MET	A	215	L	H	CA	ARG	V	207
R	H	CE	MET	A	215	L	H	HA	ARG	V	207
R	H	CE	MET	A	215	L	H	HG2	ARG	V	207
R	H	CE	MET	A	215	L	H	CB	ALA	V	210
R	H	CE	MET	A	215	L	H	H	ALA	V	210
R	H	CE	MET	A	215	L	H	HB1	ALA	V	210
R	H	CE	MET	A	215	L	H	HB2	ALA	V	210
R	H	CE	MET	A	215	L	H	HB3	ALA	V	210
R	H	CB	ILE	A	219	L	H	HH21	ARG	V	211
R	H	CG1	ILE	A	219	L	H	HE	ARG	V	211
R	H	CG1	ILE	A	219	L	H	HH21	ARG	V	211
R	H	CG2	ILE	A	219	L	H	NH2	ARG	V	211
R	H	CG2	ILE	A	219	L	H	HE	ARG	V	211
R	H	CG2	ILE	A	219	L	H	HH21	ARG	V	211
R	H	CD1	ILE	A	219	L	H	HB1	ALA	V	210
R	H	CD1	ILE	A	219	L	H	HB3	ALA	V	210
R	H	CD1	ILE	A	219	L	H	HG3	ARG	V	211
R	H	CD1	ILE	A	219	L	H	HE	ARG	V	211
R	H	CD1	LEU	A	222	L	H	HH21	ARG	V	207
R	H	CE1	HIS	A	223	L	H	NH2	ARG	V	211
R	H	CE1	HIS	A	223	L	H	HH21	ARG	V	211
R	H	NE2	HIS	A	223	L	H	HH22	ARG	V	211
R	H	CG2	ILE	A	245	L	H	HE1	TYR	V	202
R	H	CD1	ILE	A	245	L	H	HG23	VAL	V	203
R	H	C	LEU	A	248	L	H	HH	TYR	V	202
R	H	CB	LEU	A	248	L	H	HH	TYR	V	202
R	H	O	LEU	A	248	L	H	HH	TYR	V	202
R	H	N	LEU	A	249	L	H	HH	TYR	V	202
R	H	CA	LEU	A	249	L	H	HH	TYR	V	202
R	H	C	LEU	A	249	L	H	HD12	LEU	V	231
R	H	O	LEU	A	249	L	H	HB2	LEU	V	231
R	H	O	LEU	A	249	L	H	HD12	LEU	V	231
R	H	O	LEU	A	249	L	H	HD22	LEU	V	231
R	H	CG	LEU	A	249	L	H	CE1	TYR	V	202
R	H	CG	LEU	A	249	L	H	HE1	TYR	V	202
R	H	CG	LEU	A	249	L	H	HH	TYR	V	202
R	H	CG	LEU	A	249	L	H	CD2	LEU	V	230
R	H	CG	LEU	A	249	L	H	HD21	LEU	V	230
R	H	CG	LEU	A	249	L	H	HD23	LEU	V	230
R	H	CD1	LEU	A	249	L	H	CD2	LEU	V	230
R	H	CD1	LEU	A	249	L	H	HD21	LEU	V	230
R	H	CD1	LEU	A	249	L	H	HD23	LEU	V	230
R	H	CD2	LEU	A	249	L	H	CD1	TYR	V	202
R	H	CD2	LEU	A	249	L	H	CE1	TYR	V	202
R	H	CD2	LEU	A	249	L	H	CZ	TYR	V	202
R	H	CD2	LEU	A	249	L	H	HD1	TYR	V	202
R	H	CD2	LEU	A	249	L	H	HE1	TYR	V	202
R	H	CD2	LEU	A	249	L	H	HH	TYR	V	202
R	H	CD2	LEU	A	249	L	H	HA3	GLY	V	227
R	H	CD2	LEU	A	249	L	H	CG	LEU	V	230
R	H	CD2	LEU	A	249	L	H	CD2	LEU	V	230
R	H	CD2	LEU	A	249	L	H	HB3	LEU	V	230
R	H	CD2	LEU	A	249	L	H	HG	LEU	V	230
R	H	CD2	LEU	A	249	L	H	HD21	LEU	V	230
R	H	CD2	LEU	A	249	L	H	HD22	LEU	V	230
R	H	CD2	LEU	A	249	L	H	HD23	LEU	V	230
R	H	CE1	PHE	A	250	L	H	HD22	LEU	V	235
R	H	O	VAL	A	252	L	H	HD1	TRP	V	224
R	H	CG1	VAL	A	252	L	H	HA	TRP	V	224
R	H	CG2	VAL	A	252	L	H	HH	TYR	V	202
R	H	CA	PRO	A	253	L	H	HD1	TRP	V	224
R	H	CB	PRO	A	253	L	H	HD22	LEU	V	231
R	H	O	PRO	A	253	L	H	HD1	TRP	V	224
R	H	O	PRO	A	253	L	H	HE1	TRP	V	224
R	H	CG	PRO	A	253	L	H	CD2	LEU	V	231
R	H	CG	PRO	A	253	L	H	HD21	LEU	V	231
R	H	CG	PRO	A	253	L	H	HD22	LEU	V	231
R	H	CD	PRO	A	253	L	H	HD22	LEU	V	231
R	H	CA	VAL	A	256	L	H	HD1	TRP	V	224
R	H	CB	VAL	A	256	L	H	CG	TRP	V	224
R	H	CB	VAL	A	256	L	H	CD1	TRP	V	224
R	H	CB	VAL	A	256	L	H	NE1	TRP	V	224
R	H	CB	VAL	A	256	L	H	HB2	TRP	V	224
R	H	CB	VAL	A	256	L	H	HD1	TRP	V	224
R	H	CB	VAL	A	256	L	H	HE1	TRP	V	224
R	H	CG1	VAL	A	256	L	H	CB	TRP	V	224
R	H	CG1	VAL	A	256	L	H	CG	TRP	V	224
R	H	CG1	VAL	A	256	L	H	CD1	TRP	V	224
R	H	CG1	VAL	A	256	L	H	CE2	TRP	V	224
R	H	CG1	VAL	A	256	L	H	NE1	TRP	V	224
R	H	CG1	VAL	A	256	L	H	HB2	TRP	V	224
R	H	CG1	VAL	A	256	L	H	HD1	TRP	V	224
R	H	CG1	VAL	A	256	L	H	HE1	TRP	V	224
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	220
R	H	CG2	VAL	A	256	L	H	CB	TRP	V	224
R	H	CG2	VAL	A	256	L	H	CG	TRP	V	224
R	H	CG2	VAL	A	256	L	H	CD1	TRP	V	224
R	H	CG2	VAL	A	256	L	H	HB2	TRP	V	224
R	H	CG2	VAL	A	256	L	H	HD1	TRP	V	224
R	H	CG2	VAL	A	257	L	H	HE1	TRP	V	224
R	H	CD1	PHE	A	259	L	H	HD11	LEU	V	220
R	H	CE1	PHE	A	259	L	H	HG2	ARG	V	217
R	H	CZ	PHE	A	259	L	H	HG2	ARG	V	217
R	H	CZ	PHE	A	259	L	H	HE	ARG	V	217
R	-	CA	ILE	A	268	L	H	NZ	LYS	V	286
R	-	CA	ILE	A	268	L	H	HZ1	LYS	V	286
R	-	CA	ILE	A	268	L	H	HZ2	LYS	V	286
R	-	C	ILE	A	268	L	H	NZ	LYS	V	286
R	-	C	ILE	A	268	L	H	HZ1	LYS	V	286
R	-	C	ILE	A	268	L	H	HZ2	LYS	V	286
R	-	CB	ILE	A	268	L	H	HZ2	LYS	V	286
R	-	O	ILE	A	268	L	H	CE	LYS	V	286
R	-	O	ILE	A	268	L	H	NZ	LYS	V	286
R	-	O	ILE	A	268	L	H	HE2	LYS	V	286
R	-	O	ILE	A	268	L	H	HE3	LYS	V	286
R	-	O	ILE	A	268	L	H	HZ1	LYS	V	286
R	-	O	ILE	A	268	L	H	HZ2	LYS	V	286
R	-	O	ILE	A	268	L	H	HZ3	LYS	V	286
R	-	CG2	ILE	A	268	L	H	NZ	LYS	V	286
R	-	CG2	ILE	A	268	L	H	HZ2	LYS	V	286
R	-	N	LEU	A	269	L	H	HZ1	LYS	V	286
R	H	OG	SER	A	273	L	H	HD12	LEU	V	25
R	H	OG	SER	A	273	L	H	HD13	LEU	V	25
R	H	CG1	ILE	A	274	L	-	HA3	GLY	V	280
R	H	CD1	ILE	A	274	L	-	HA3	GLY	V	280
R	H	CD1	ILE	A	274	L	-	H	ARG	V	281
R	H	CB	GLN	A	277	L	-	HD13	LEU	V	279
R	H	O	GLN	A	277	L	H	HD22	LEU	V	274
R	H	O	GLN	A	277	L	H	HD23	LEU	V	274
R	H	CG	GLN	A	277	L	H	HD21	LEU	V	22
R	H	CG	GLN	A	277	L	H	HD22	LEU	V	22
R	H	CG	GLN	A	277	L	-	HD13	LEU	V	279
R	H	CD	GLN	A	277	L	H	HD21	LEU	V	22
R	H	CD	GLN	A	277	L	H	HD13	LEU	V	25
R	H	CD	GLN	A	277	L	-	CB	LEU	V	279
R	H	CD	GLN	A	277	L	-	CD1	LEU	V	279
R	H	CD	GLN	A	277	L	-	HB2	LEU	V	279
R	H	CD	GLN	A	277	L	-	HD13	LEU	V	279
R	H	CD	GLN	A	277	L	-	HD22	LEU	V	279
R	H	NE2	GLN	A	277	L	H	HD21	LEU	V	22
R	H	NE2	GLN	A	277	L	H	CD1	LEU	V	25
R	H	NE2	GLN	A	277	L	H	HB3	LEU	V	25
R	H	NE2	GLN	A	277	L	H	HD11	LEU	V	25
R	H	NE2	GLN	A	277	L	H	HD13	LEU	V	25
R	H	NE2	GLN	A	277	L	-	CB	LEU	V	279
R	H	NE2	GLN	A	277	L	-	CD2	LEU	V	279
R	H	NE2	GLN	A	277	L	-	HB2	LEU	V	279
R	H	NE2	GLN	A	277	L	-	HD13	LEU	V	279
R	H	NE2	GLN	A	277	L	-	HD22	LEU	V	279
R	H	OE1	GLN	A	277	L	-	CA	LEU	V	279
R	H	OE1	GLN	A	277	L	-	CB	LEU	V	279
R	H	OE1	GLN	A	277	L	-	CG	LEU	V	279
R	H	OE1	GLN	A	277	L	-	CD1	LEU	V	279
R	H	OE1	GLN	A	277	L	-	CD2	LEU	V	279
R	H	OE1	GLN	A	277	L	-	HB2	LEU	V	279
R	H	OE1	GLN	A	277	L	-	HB3	LEU	V	279
R	H	OE1	GLN	A	277	L	-	HD11	LEU	V	279
R	H	OE1	GLN	A	277	L	-	HD13	LEU	V	279
R	H	OE1	GLN	A	277	L	-	HD22	LEU	V	279
R	H	CD1	TYR	A	280	L	H	HD12	LEU	V	22
R	H	CD1	TYR	A	280	L	H	CD1	LEU	V	274
R	H	CD1	TYR	A	280	L	H	HD12	LEU	V	274
R	H	CD1	TYR	A	280	L	H	HD13	LEU	V	274
R	H	CD1	TYR	A	280	L	H	HD22	LEU	V	274
R	H	CD2	TYR	A	280	L	H	HD13	LEU	V	18
R	H	CD2	TYR	A	280	L	H	HD22	LEU	V	18
R	H	CE1	TYR	A	280	L	H	HD13	LEU	V	18
R	H	CE1	TYR	A	280	L	H	HD12	LEU	V	22
R	H	CE1	TYR	A	280	L	H	CG1	VAL	V	270
R	H	CE1	TYR	A	280	L	H	HG11	VAL	V	270
R	H	CE1	TYR	A	280	L	H	HG12	VAL	V	270
R	H	CE1	TYR	A	280	L	H	HG13	VAL	V	270
R	H	CE1	TYR	A	280	L	H	CD1	LEU	V	274
R	H	CE1	TYR	A	280	L	H	HD11	LEU	V	274
R	H	CE1	TYR	A	280	L	H	HD12	LEU	V	274
R	H	CE1	TYR	A	280	L	H	HD13	LEU	V	274
R	H	CE2	TYR	A	280	L	H	CD1	LEU	V	18
R	H	CE2	TYR	A	280	L	H	HD12	LEU	V	18
R	H	CE2	TYR	A	280	L	H	HD13	LEU	V	18
R	H	CE2	TYR	A	280	L	H	HD22	LEU	V	18
R	H	CE2	TYR	A	280	L	H	HG13	VAL	V	270
R	H	OH	TYR	A	280	L	H	CD1	LEU	V	18
R	H	OH	TYR	A	280	L	H	HB3	LEU	V	18
R	H	OH	TYR	A	280	L	H	HD11	LEU	V	18
R	H	OH	TYR	A	280	L	H	HD12	LEU	V	18
R	H	OH	TYR	A	280	L	H	HD13	LEU	V	18
R	H	OH	TYR	A	280	L	H	CZ3	TRP	V	267
R	H	OH	TYR	A	280	L	H	HE3	TRP	V	267
R	H	OH	TYR	A	280	L	H	HZ3	TRP	V	267
R	H	OH	TYR	A	280	L	H	CB	VAL	V	270
R	H	OH	TYR	A	280	L	H	CG1	VAL	V	270
R	H	OH	TYR	A	280	L	H	HB	VAL	V	270
R	H	OH	TYR	A	280	L	H	HG11	VAL	V	270
R	H	OH	TYR	A	280	L	H	HG12	VAL	V	270
R	H	OH	TYR	A	280	L	H	HG13	VAL	V	270
R	H	OH	TYR	A	280	L	H	HG23	VAL	V	270
R	H	CZ	TYR	A	280	L	H	CD1	LEU	V	18
R	H	CZ	TYR	A	280	L	H	HD11	LEU	V	18
R	H	CZ	TYR	A	280	L	H	HD12	LEU	V	18
R	H	CZ	TYR	A	280	L	H	HD13	LEU	V	18
R	H	CZ	TYR	A	280	L	H	HD22	LEU	V	18
R	H	CZ	TYR	A	280	L	H	HZ3	TRP	V	267
R	H	CZ	TYR	A	280	L	H	CG1	VAL	V	270
R	H	CZ	TYR	A	280	L	H	HG11	VAL	V	270
R	H	CZ	TYR	A	280	L	H	HG12	VAL	V	270
R	H	CZ	TYR	A	280	L	H	HG13	VAL	V	270
R	H	CZ	TYR	A	280	L	H	HD12	LEU	V	274
R	H	CA	ALA	A	281	L	H	HD13	LEU	V	274
R	H	CA	ALA	A	281	L	H	HD23	LEU	V	274
R	H	CB	ALA	A	281	L	H	HD13	LEU	V	274
R	H	CB	ALA	A	281	L	H	HD23	LEU	V	274
R	H	CG1	VAL	A	284	L	H	CD1	LEU	V	271
R	H	CG1	VAL	A	284	L	H	HD13	LEU	V	271
R	H	CA	ILE	A	288	L	H	HD12	LEU	V	235
R	H	CB	ILE	A	288	L	H	HD13	LEU	V	231
R	H	CB	ILE	A	288	L	H	HD23	LEU	V	231
R	H	CB	ILE	A	288	L	H	CD1	LEU	V	235
R	H	CB	ILE	A	288	L	H	HD12	LEU	V	235
R	H	CG1	ILE	A	288	L	H	HD13	LEU	V	231
R	H	CG1	ILE	A	288	L	H	HD23	LEU	V	231
R	H	CG1	ILE	A	288	L	H	CD1	LEU	V	235
R	H	CG1	ILE	A	288	L	H	HD11	LEU	V	235
R	H	CG1	ILE	A	288	L	H	HD12	LEU	V	235
R	H	CG1	ILE	A	288	L	H	HD13	LEU	V	235
R	H	CG2	ILE	A	288	L	H	CG	LEU	V	231
R	H	CG2	ILE	A	288	L	H	CD1	LEU	V	231
R	H	CG2	ILE	A	288	L	H	CD2	LEU	V	231
R	H	CG2	ILE	A	288	L	H	HD11	LEU	V	231
R	H	CG2	ILE	A	288	L	H	HD12	LEU	V	231
R	H	CG2	ILE	A	288	L	H	HD13	LEU	V	231
R	H	CG2	ILE	A	288	L	H	HD22	LEU	V	231
R	H	CG2	ILE	A	288	L	H	HD23	LEU	V	231
R	H	CG2	ILE	A	288	L	H	CD1	LEU	V	235
R	H	CG2	ILE	A	288	L	H	HD11	LEU	V	235
R	H	CG2	ILE	A	288	L	H	HD12	LEU	V	235
R	H	CD1	ILE	A	288	L	H	CG	LEU	V	231
R	H	CD1	ILE	A	288	L	H	CD2	LEU	V	231
R	H	CD1	ILE	A	288	L	H	HG	LEU	V	231
R	H	CD1	ILE	A	288	L	H	HD13	LEU	V	231
R	H	CD1	ILE	A	288	L	H	HD21	LEU	V	231
R	H	CD1	ILE	A	288	L	H	HD22	LEU	V	231
R	H	CD1	ILE	A	288	L	H	HD23	LEU	V	231
R	H	CD1	ILE	A	288	L	H	CD1	LEU	V	235
R	H	CD1	ILE	A	288	L	H	HD11	LEU	V	235
R	H	CD1	ILE	A	288	L	H	HD12	LEU	V	235
R	H	CD1	ILE	A	288	L	H	HD13	LEU	V	235
R	H	CD1	ILE	A	288	L	H	HD12	LEU	V	271
R	H	CD1	ILE	A	288	L	H	HD22	LEU	V	271
R	H	CD1	ILE	A	288	L	H	HD23	LEU	V	271

- 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