IID

Q8NH59_Q86VZ1.1 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	-	MET	A	1	L	-	SER	V	271
R	-	MET	A	1	L	H	LEU	V	273
R	-	MET	A	1	L	H	VAL	V	274
R	H	ARG	A	133	L	H	THR	V	230
R	-	TRP	A	134	L	H	TYR	V	125
R	-	TRP	A	134	L	H	CYS	V	129
R	-	TRP	A	134	L	H	LEU	V	222
R	-	TRP	A	134	L	H	LYS	V	225
R	-	TRP	A	134	L	H	ASN	V	226
R	-	ARG	A	135	L	H	LYS	V	225
R	H	ARG	A	138	L	H	GLY	V	229
R	H	ARG	A	138	L	H	THR	V	230
R	H	TYR	A	139	L	H	LYS	V	225
R	H	TYR	A	139	L	H	ASN	V	226
R	H	TYR	A	139	L	H	GLY	V	229
R	H	TYR	A	139	L	H	THR	V	230
R	H	ALA	A	142	L	H	LEU	V	228
R	H	ALA	A	143	L	H	LEU	V	228
R	H	GLY	A	146	L	H	LEU	V	228
R	H	VAL	A	192	L	H	ILE	V	255
R	H	PHE	A	195	L	H	LEU	V	251
R	H	PHE	A	195	L	H	TYR	V	254
R	H	PHE	A	195	L	H	ILE	V	255
R	H	PHE	A	195	L	H	VAL	V	258
R	H	ILE	A	199	L	H	VAL	V	258
R	H	ILE	A	204	L	H	LEU	V	214
R	H	ILE	A	204	L	H	VAL	V	217
R	H	VAL	A	207	L	H	ILE	V	210
R	H	VAL	A	207	L	H	LEU	V	214
R	H	ILE	A	208	L	H	LEU	V	214
R	H	ILE	A	208	L	H	VAL	V	217
R	H	ILE	A	208	L	H	ILE	V	218
R	H	LEU	A	258	L	H	MET	V	262
R	H	LEU	A	258	L	H	PHE	V	266
R	H	ALA	A	259	L	H	PHE	V	266
R	H	VAL	A	262	L	H	PHE	V	266
R	H	TYR	A	267	L	H	PHE	V	266
R	H	TYR	A	267	L	-	ALA	V	267
R	H	TYR	A	267	L	-	LYS	V	268
R	H	TYR	A	267	L	-	HIS	V	269
R	H	TYR	A	267	L	-	ALA	V	270

- 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

Q8NH59_Q86VZ1.1 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	-	SD	MET	A	1	L	H	CG2	VAL	V	274
R	-	SD	MET	A	1	L	H	HG21	VAL	V	274
R	-	SD	MET	A	1	L	H	HG22	VAL	V	274
R	-	SD	MET	A	1	L	H	HG23	VAL	V	274
R	-	CE	MET	A	1	L	-	OG	SER	V	271
R	-	CE	MET	A	1	L	-	HG	SER	V	271
R	-	CE	MET	A	1	L	H	HD21	LEU	V	273
R	-	CE	MET	A	1	L	H	CB	VAL	V	274
R	-	CE	MET	A	1	L	H	CG2	VAL	V	274
R	-	CE	MET	A	1	L	H	HA	VAL	V	274
R	-	CE	MET	A	1	L	H	HG21	VAL	V	274
R	-	CE	MET	A	1	L	H	HG22	VAL	V	274
R	-	CE	MET	A	1	L	H	HG23	VAL	V	274
R	H	NH2	ARG	A	133	L	H	HG21	THR	V	230
R	-	CA	TRP	A	134	L	H	NZ	LYS	V	225
R	-	CA	TRP	A	134	L	H	HE2	LYS	V	225
R	-	CA	TRP	A	134	L	H	HZ1	LYS	V	225
R	-	CA	TRP	A	134	L	H	HZ2	LYS	V	225
R	-	C	TRP	A	134	L	H	CE	LYS	V	225
R	-	C	TRP	A	134	L	H	NZ	LYS	V	225
R	-	C	TRP	A	134	L	H	HE2	LYS	V	225
R	-	C	TRP	A	134	L	H	HZ1	LYS	V	225
R	-	C	TRP	A	134	L	H	HZ2	LYS	V	225
R	-	CB	TRP	A	134	L	H	NZ	LYS	V	225
R	-	CB	TRP	A	134	L	H	HE2	LYS	V	225
R	-	CB	TRP	A	134	L	H	HZ1	LYS	V	225
R	-	CB	TRP	A	134	L	H	HZ2	LYS	V	225
R	-	O	TRP	A	134	L	H	CE	LYS	V	225
R	-	O	TRP	A	134	L	H	NZ	LYS	V	225
R	-	O	TRP	A	134	L	H	HE2	LYS	V	225
R	-	O	TRP	A	134	L	H	HE3	LYS	V	225
R	-	O	TRP	A	134	L	H	HZ1	LYS	V	225
R	-	O	TRP	A	134	L	H	HZ2	LYS	V	225
R	-	O	TRP	A	134	L	H	HZ3	LYS	V	225
R	-	CG	TRP	A	134	L	H	HZ2	LYS	V	225
R	-	CD2	TRP	A	134	L	H	HD22	LEU	V	222
R	-	CD2	TRP	A	134	L	H	HD3	LYS	V	225
R	-	CD2	TRP	A	134	L	H	HE2	LYS	V	225
R	-	CD2	TRP	A	134	L	H	HZ2	LYS	V	225
R	-	CE3	TRP	A	134	L	H	HD22	LEU	V	222
R	-	CE3	TRP	A	134	L	H	CG	LYS	V	225
R	-	CE3	TRP	A	134	L	H	CD	LYS	V	225
R	-	CE3	TRP	A	134	L	H	CE	LYS	V	225
R	-	CE3	TRP	A	134	L	H	HB3	LYS	V	225
R	-	CE3	TRP	A	134	L	H	HG3	LYS	V	225
R	-	CE3	TRP	A	134	L	H	HD3	LYS	V	225
R	-	CE3	TRP	A	134	L	H	HE2	LYS	V	225
R	-	CE3	TRP	A	134	L	H	HZ2	LYS	V	225
R	-	CH2	TRP	A	134	L	H	HE2	TYR	V	125
R	-	CH2	TRP	A	134	L	H	C	LEU	V	222
R	-	CH2	TRP	A	134	L	H	O	LEU	V	222
R	-	CH2	TRP	A	134	L	H	HA	LEU	V	222
R	-	CH2	TRP	A	134	L	H	HB3	LEU	V	222
R	-	CH2	TRP	A	134	L	H	HD22	LEU	V	222
R	-	CH2	TRP	A	134	L	H	HB3	LYS	V	225
R	-	CH2	TRP	A	134	L	H	N	ASN	V	226
R	-	CH2	TRP	A	134	L	H	CA	ASN	V	226
R	-	CH2	TRP	A	134	L	H	CB	ASN	V	226
R	-	CH2	TRP	A	134	L	H	CG	ASN	V	226
R	-	CH2	TRP	A	134	L	H	H	ASN	V	226
R	-	CH2	TRP	A	134	L	H	HA	ASN	V	226
R	-	CH2	TRP	A	134	L	H	HB2	ASN	V	226
R	-	CH2	TRP	A	134	L	H	HB3	ASN	V	226
R	-	CZ2	TRP	A	134	L	H	HE2	TYR	V	125
R	-	CZ2	TRP	A	134	L	H	HH	TYR	V	125
R	-	CZ2	TRP	A	134	L	H	HB3	CYS	V	129
R	-	CZ2	TRP	A	134	L	H	HB3	LEU	V	222
R	-	CZ2	TRP	A	134	L	H	HB2	ASN	V	226
R	-	CZ3	TRP	A	134	L	H	O	LEU	V	222
R	-	CZ3	TRP	A	134	L	H	HA	LEU	V	222
R	-	CZ3	TRP	A	134	L	H	HB3	LEU	V	222
R	-	CZ3	TRP	A	134	L	H	HD22	LEU	V	222
R	-	CZ3	TRP	A	134	L	H	CB	LYS	V	225
R	-	CZ3	TRP	A	134	L	H	CG	LYS	V	225
R	-	CZ3	TRP	A	134	L	H	CD	LYS	V	225
R	-	CZ3	TRP	A	134	L	H	HB3	LYS	V	225
R	-	CZ3	TRP	A	134	L	H	HG3	LYS	V	225
R	-	CZ3	TRP	A	134	L	H	HD3	LYS	V	225
R	-	CZ3	TRP	A	134	L	H	N	ASN	V	226
R	-	CZ3	TRP	A	134	L	H	CA	ASN	V	226
R	-	CZ3	TRP	A	134	L	H	CB	ASN	V	226
R	-	CZ3	TRP	A	134	L	H	H	ASN	V	226
R	-	CZ3	TRP	A	134	L	H	HA	ASN	V	226
R	-	CZ3	TRP	A	134	L	H	HB2	ASN	V	226
R	-	N	ARG	A	135	L	H	HZ1	LYS	V	225
R	-	CA	ARG	A	135	L	H	HZ1	LYS	V	225
R	H	CG	ARG	A	138	L	H	HA2	GLY	V	229
R	H	CG	ARG	A	138	L	H	HA3	GLY	V	229
R	H	CD	ARG	A	138	L	H	O	GLY	V	229
R	H	CD	ARG	A	138	L	H	HA2	GLY	V	229
R	H	CD	ARG	A	138	L	H	HA3	GLY	V	229
R	H	NE	ARG	A	138	L	H	O	GLY	V	229
R	H	NE	ARG	A	138	L	H	HA3	GLY	V	229
R	H	NE	ARG	A	138	L	H	HG23	THR	V	230
R	H	NH1	ARG	A	138	L	H	O	GLY	V	229
R	H	NH1	ARG	A	138	L	H	HG23	THR	V	230
R	H	NH2	ARG	A	138	L	H	CG2	THR	V	230
R	H	NH2	ARG	A	138	L	H	HG21	THR	V	230
R	H	NH2	ARG	A	138	L	H	HG22	THR	V	230
R	H	NH2	ARG	A	138	L	H	HG23	THR	V	230
R	H	CZ	ARG	A	138	L	H	O	GLY	V	229
R	H	CZ	ARG	A	138	L	H	CG2	THR	V	230
R	H	CZ	ARG	A	138	L	H	HG22	THR	V	230
R	H	CZ	ARG	A	138	L	H	HG23	THR	V	230
R	H	CA	TYR	A	139	L	H	HG2	LYS	V	225
R	H	CA	TYR	A	139	L	H	HE3	LYS	V	225
R	H	C	TYR	A	139	L	H	HG2	LYS	V	225
R	H	C	TYR	A	139	L	H	HE3	LYS	V	225
R	H	CB	TYR	A	139	L	H	CG	LYS	V	225
R	H	CB	TYR	A	139	L	H	CD	LYS	V	225
R	H	CB	TYR	A	139	L	H	CE	LYS	V	225
R	H	CB	TYR	A	139	L	H	HG2	LYS	V	225
R	H	CB	TYR	A	139	L	H	HG3	LYS	V	225
R	H	CB	TYR	A	139	L	H	HE2	LYS	V	225
R	H	CB	TYR	A	139	L	H	HE3	LYS	V	225
R	H	O	TYR	A	139	L	H	HG2	LYS	V	225
R	H	O	TYR	A	139	L	H	HE3	LYS	V	225
R	H	CG	TYR	A	139	L	H	CG	LYS	V	225
R	H	CG	TYR	A	139	L	H	CE	LYS	V	225
R	H	CG	TYR	A	139	L	H	HG2	LYS	V	225
R	H	CG	TYR	A	139	L	H	HG3	LYS	V	225
R	H	CG	TYR	A	139	L	H	HE2	LYS	V	225
R	H	CG	TYR	A	139	L	H	HE3	LYS	V	225
R	H	CG	TYR	A	139	L	H	HA3	GLY	V	229
R	H	CD1	TYR	A	139	L	H	C	LYS	V	225
R	H	CD1	TYR	A	139	L	H	O	LYS	V	225
R	H	CD1	TYR	A	139	L	H	CG	LYS	V	225
R	H	CD1	TYR	A	139	L	H	HG2	LYS	V	225
R	H	CD1	TYR	A	139	L	H	HG3	LYS	V	225
R	H	CD1	TYR	A	139	L	H	HE2	LYS	V	225
R	H	CD1	TYR	A	139	L	H	HA	ASN	V	226
R	H	CD1	TYR	A	139	L	H	CA	GLY	V	229
R	H	CD1	TYR	A	139	L	H	H	GLY	V	229
R	H	CD1	TYR	A	139	L	H	HA3	GLY	V	229
R	H	CD2	TYR	A	139	L	H	HE2	LYS	V	225
R	H	CE1	TYR	A	139	L	H	C	LYS	V	225
R	H	CE1	TYR	A	139	L	H	O	LYS	V	225
R	H	CE1	TYR	A	139	L	H	HG3	LYS	V	225
R	H	CE1	TYR	A	139	L	H	N	ASN	V	226
R	H	CE1	TYR	A	139	L	H	CA	ASN	V	226
R	H	CE1	TYR	A	139	L	H	O	ASN	V	226
R	H	CE1	TYR	A	139	L	H	HA	ASN	V	226
R	H	CE1	TYR	A	139	L	H	N	GLY	V	229
R	H	CE1	TYR	A	139	L	H	CA	GLY	V	229
R	H	CE1	TYR	A	139	L	H	H	GLY	V	229
R	H	CE1	TYR	A	139	L	H	HA3	GLY	V	229
R	H	CE1	TYR	A	139	L	H	HG22	THR	V	230
R	H	OH	TYR	A	139	L	H	OD1	ASN	V	226
R	H	OH	TYR	A	139	L	H	HA	ASN	V	226
R	H	OH	TYR	A	139	L	H	HA3	GLY	V	229
R	H	OH	TYR	A	139	L	H	CG2	THR	V	230
R	H	OH	TYR	A	139	L	H	HG21	THR	V	230
R	H	OH	TYR	A	139	L	H	HG22	THR	V	230
R	H	OH	TYR	A	139	L	H	HG23	THR	V	230
R	H	CZ	TYR	A	139	L	H	HA	ASN	V	226
R	H	CZ	TYR	A	139	L	H	HA3	GLY	V	229
R	H	CZ	TYR	A	139	L	H	HG22	THR	V	230
R	H	CA	ALA	A	142	L	H	HB3	LEU	V	228
R	H	CA	ALA	A	142	L	H	HD13	LEU	V	228
R	H	C	ALA	A	142	L	H	CD1	LEU	V	228
R	H	C	ALA	A	142	L	H	HB3	LEU	V	228
R	H	C	ALA	A	142	L	H	HD11	LEU	V	228
R	H	C	ALA	A	142	L	H	HD13	LEU	V	228
R	H	CB	ALA	A	142	L	H	C	LEU	V	228
R	H	CB	ALA	A	142	L	H	CB	LEU	V	228
R	H	CB	ALA	A	142	L	H	O	LEU	V	228
R	H	CB	ALA	A	142	L	H	CD1	LEU	V	228
R	H	CB	ALA	A	142	L	H	HB2	LEU	V	228
R	H	CB	ALA	A	142	L	H	HB3	LEU	V	228
R	H	CB	ALA	A	142	L	H	HD11	LEU	V	228
R	H	CB	ALA	A	142	L	H	HD13	LEU	V	228
R	H	O	ALA	A	142	L	H	CD1	LEU	V	228
R	H	O	ALA	A	142	L	H	HD11	LEU	V	228
R	H	O	ALA	A	142	L	H	HD12	LEU	V	228
R	H	O	ALA	A	142	L	H	HD13	LEU	V	228
R	H	N	ALA	A	143	L	H	HD13	LEU	V	228
R	H	N	GLY	A	146	L	H	HD13	LEU	V	228
R	H	CA	GLY	A	146	L	H	HD12	LEU	V	228
R	H	CG2	VAL	A	192	L	H	HD13	ILE	V	255
R	H	CB	PHE	A	195	L	H	HG12	ILE	V	255
R	H	CG	PHE	A	195	L	H	CG1	ILE	V	255
R	H	CG	PHE	A	195	L	H	HG12	ILE	V	255
R	H	CD1	PHE	A	195	L	H	HG12	ILE	V	255
R	H	CD1	PHE	A	195	L	H	HD11	ILE	V	255
R	H	CD2	PHE	A	195	L	H	CG1	ILE	V	255
R	H	CD2	PHE	A	195	L	H	HA	ILE	V	255
R	H	CD2	PHE	A	195	L	H	HG12	ILE	V	255
R	H	CD2	PHE	A	195	L	H	HB	VAL	V	258
R	H	CD2	PHE	A	195	L	H	HG12	VAL	V	258
R	H	CD2	PHE	A	195	L	H	HG22	VAL	V	258
R	H	CE1	PHE	A	195	L	H	HD21	LEU	V	251
R	H	CE1	PHE	A	195	L	H	HD22	LEU	V	251
R	H	CE1	PHE	A	195	L	H	HG12	ILE	V	255
R	H	CE1	PHE	A	195	L	H	HG13	ILE	V	255
R	H	CE2	PHE	A	195	L	H	HB3	TYR	V	254
R	H	CE2	PHE	A	195	L	H	HA	ILE	V	255
R	H	CE2	PHE	A	195	L	H	HG12	ILE	V	255
R	H	CE2	PHE	A	195	L	H	HG13	ILE	V	255
R	H	CE2	PHE	A	195	L	H	CG2	VAL	V	258
R	H	CE2	PHE	A	195	L	H	HB	VAL	V	258
R	H	CE2	PHE	A	195	L	H	HG12	VAL	V	258
R	H	CE2	PHE	A	195	L	H	HG21	VAL	V	258
R	H	CE2	PHE	A	195	L	H	HG22	VAL	V	258
R	H	CZ	PHE	A	195	L	H	HD21	LEU	V	251
R	H	CZ	PHE	A	195	L	H	HB3	TYR	V	254
R	H	CZ	PHE	A	195	L	H	HG12	ILE	V	255
R	H	CZ	PHE	A	195	L	H	HG13	ILE	V	255
R	H	CG1	ILE	A	199	L	H	HG12	VAL	V	258
R	H	CG1	ILE	A	199	L	H	HG22	VAL	V	258
R	H	CD1	ILE	A	199	L	H	CG1	VAL	V	258
R	H	CD1	ILE	A	199	L	H	HG12	VAL	V	258
R	H	CD1	ILE	A	199	L	H	HG13	VAL	V	258
R	H	CD1	ILE	A	199	L	H	HG22	VAL	V	258
R	H	CB	ILE	A	204	L	H	HG12	VAL	V	217
R	H	CB	ILE	A	204	L	H	HG22	VAL	V	217
R	H	O	ILE	A	204	L	H	CD1	LEU	V	214
R	H	O	ILE	A	204	L	H	HD12	LEU	V	214
R	H	O	ILE	A	204	L	H	HD13	LEU	V	214
R	H	CG1	ILE	A	204	L	H	HG22	VAL	V	217
R	H	CG2	ILE	A	204	L	H	HD11	LEU	V	214
R	H	CG2	ILE	A	204	L	H	CB	VAL	V	217
R	H	CG2	ILE	A	204	L	H	CG1	VAL	V	217
R	H	CG2	ILE	A	204	L	H	HB	VAL	V	217
R	H	CG2	ILE	A	204	L	H	HG11	VAL	V	217
R	H	CG2	ILE	A	204	L	H	HG12	VAL	V	217
R	H	CG2	ILE	A	204	L	H	HG13	VAL	V	217
R	H	CG2	ILE	A	204	L	H	HG22	VAL	V	217
R	H	CD1	ILE	A	204	L	H	CG2	VAL	V	217
R	H	CD1	ILE	A	204	L	H	HG12	VAL	V	217
R	H	CD1	ILE	A	204	L	H	HG21	VAL	V	217
R	H	CD1	ILE	A	204	L	H	HG22	VAL	V	217
R	H	CD1	ILE	A	204	L	H	HG23	VAL	V	217
R	H	C	VAL	A	207	L	H	HD12	LEU	V	214
R	H	CB	VAL	A	207	L	H	HD13	LEU	V	214
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	214
R	H	CG1	VAL	A	207	L	H	HG21	ILE	V	210
R	H	CG1	VAL	A	207	L	H	HG22	ILE	V	210
R	H	CG1	VAL	A	207	L	H	HG23	ILE	V	210
R	H	CG1	VAL	A	207	L	H	CD1	LEU	V	214
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	214
R	H	CG1	VAL	A	207	L	H	HD13	LEU	V	214
R	H	CG1	VAL	A	207	L	H	HD21	LEU	V	214
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	214
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	214
R	H	CG2	VAL	A	207	L	H	HG22	ILE	V	210
R	H	N	ILE	A	208	L	H	CD1	LEU	V	214
R	H	N	ILE	A	208	L	H	HD12	LEU	V	214
R	H	N	ILE	A	208	L	H	HD13	LEU	V	214
R	H	CA	ILE	A	208	L	H	HD12	LEU	V	214
R	H	CB	ILE	A	208	L	H	HD12	LEU	V	214
R	H	CG1	ILE	A	208	L	H	CD1	LEU	V	214
R	H	CG1	ILE	A	208	L	H	HD11	LEU	V	214
R	H	CG1	ILE	A	208	L	H	HD12	LEU	V	214
R	H	CG1	ILE	A	208	L	H	HD13	LEU	V	214
R	H	CG1	ILE	A	208	L	H	HG13	ILE	V	218
R	H	CG1	ILE	A	208	L	H	HD11	ILE	V	218
R	H	CD1	ILE	A	208	L	H	CD1	LEU	V	214
R	H	CD1	ILE	A	208	L	H	HD11	LEU	V	214
R	H	CD1	ILE	A	208	L	H	HD12	LEU	V	214
R	H	CD1	ILE	A	208	L	H	HG11	VAL	V	217
R	H	CD1	ILE	A	208	L	H	HG12	VAL	V	217
R	H	CD1	ILE	A	208	L	H	HG12	ILE	V	218
R	H	CD1	ILE	A	208	L	H	HG13	ILE	V	218
R	H	CD2	LEU	A	258	L	H	SD	MET	V	262
R	H	CD2	LEU	A	258	L	H	HE2	PHE	V	266
R	H	CB	ALA	A	259	L	H	CE1	PHE	V	266
R	H	CB	ALA	A	259	L	H	HE1	PHE	V	266
R	H	CG1	VAL	A	262	L	H	CB	PHE	V	266
R	H	CG1	VAL	A	262	L	H	HB2	PHE	V	266
R	H	CG1	VAL	A	262	L	H	HB3	PHE	V	266
R	H	CD1	TYR	A	267	L	-	HB2	HIS	V	269
R	H	CE1	TYR	A	267	L	-	HA	ALA	V	267
R	H	CE1	TYR	A	267	L	-	C	HIS	V	269
R	H	CE1	TYR	A	267	L	-	CB	HIS	V	269
R	H	CE1	TYR	A	267	L	-	H	HIS	V	269
R	H	CE1	TYR	A	267	L	-	HB2	HIS	V	269
R	H	CE1	TYR	A	267	L	-	N	ALA	V	270
R	H	CE1	TYR	A	267	L	-	H	ALA	V	270
R	H	CE1	TYR	A	267	L	-	HA	ALA	V	270
R	H	CE2	TYR	A	267	L	H	O	PHE	V	266
R	H	CE2	TYR	A	267	L	-	CA	ALA	V	267
R	H	CE2	TYR	A	267	L	-	HA	ALA	V	267
R	H	CE2	TYR	A	267	L	-	HB3	ALA	V	267
R	H	OH	TYR	A	267	L	H	O	PHE	V	266
R	H	OH	TYR	A	267	L	-	N	ALA	V	267
R	H	OH	TYR	A	267	L	-	CA	ALA	V	267
R	H	OH	TYR	A	267	L	-	C	ALA	V	267
R	H	OH	TYR	A	267	L	-	CB	ALA	V	267
R	H	OH	TYR	A	267	L	-	O	ALA	V	267
R	H	OH	TYR	A	267	L	-	HA	ALA	V	267
R	H	OH	TYR	A	267	L	-	HB1	ALA	V	267
R	H	OH	TYR	A	267	L	-	HB2	ALA	V	267
R	H	OH	TYR	A	267	L	-	HB3	ALA	V	267
R	H	OH	TYR	A	267	L	-	N	LYS	V	268
R	H	OH	TYR	A	267	L	-	H	LYS	V	268
R	H	OH	TYR	A	267	L	-	N	HIS	V	269
R	H	OH	TYR	A	267	L	-	C	HIS	V	269
R	H	OH	TYR	A	267	L	-	H	HIS	V	269
R	H	OH	TYR	A	267	L	-	HB2	HIS	V	269
R	H	OH	TYR	A	267	L	-	N	ALA	V	270
R	H	OH	TYR	A	267	L	-	CA	ALA	V	270
R	H	OH	TYR	A	267	L	-	CB	ALA	V	270
R	H	OH	TYR	A	267	L	-	H	ALA	V	270
R	H	OH	TYR	A	267	L	-	HA	ALA	V	270
R	H	OH	TYR	A	267	L	-	HB2	ALA	V	270
R	H	OH	TYR	A	267	L	-	HB3	ALA	V	270
R	H	CZ	TYR	A	267	L	H	O	PHE	V	266
R	H	CZ	TYR	A	267	L	-	CA	ALA	V	267
R	H	CZ	TYR	A	267	L	-	CB	ALA	V	267
R	H	CZ	TYR	A	267	L	-	HA	ALA	V	267
R	H	CZ	TYR	A	267	L	-	HB1	ALA	V	267
R	H	CZ	TYR	A	267	L	-	HB3	ALA	V	267
R	H	CZ	TYR	A	267	L	-	H	HIS	V	269
R	H	CZ	TYR	A	267	L	-	HB2	HIS	V	269
R	H	CZ	TYR	A	267	L	-	H	ALA	V	270
R	H	CZ	TYR	A	267	L	-	HB3	ALA	V	270

- 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