IID

Q8NH59_P47893.1 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	PRO	A	213	L	H	ASP	V	104
R	H	VAL	A	217	L	-	ALA	V	17
R	-	PHE	A	22	L	H	LEU	V	59
R	H	THR	A	221	L	-	ALA	V	17
R	H	LEU	A	224	L	H	THR	V	174
R	H	LEU	A	224	L	-	ASN	V	176
R	H	LYS	A	225	L	-	GLY	V	12
R	H	LYS	A	225	L	-	THR	V	13
R	H	LYS	A	225	L	-	ARG	V	15
R	H	LEU	A	228	L	-	ARG	V	15
R	H	LEU	A	228	L	-	ASN	V	176
R	H	LEU	A	244	L	H	VAL	V	170
R	H	ILE	A	247	L	H	VAL	V	170
R	H	ILE	A	247	L	H	SER	V	173
R	H	LEU	A	248	L	H	LEU	V	166
R	H	LEU	A	248	L	H	VAL	V	170
R	H	LEU	A	251	L	H	LEU	V	107
R	H	LEU	A	251	L	H	LEU	V	166
R	H	LEU	A	251	L	H	THR	V	169
R	H	LEU	A	251	L	H	VAL	V	170
R	H	VAL	A	252	L	H	PHE	V	162
R	H	ILE	A	255	L	H	SER	V	108
R	H	ILE	A	255	L	H	PHE	V	111
R	H	ILE	A	255	L	H	PHE	V	112
R	H	ILE	A	255	L	H	THR	V	169
R	H	PRO	A	256	L	H	PHE	V	112
R	H	VAL	A	258	L	H	ASP	V	104
R	H	VAL	A	258	L	H	ALA	V	105
R	H	VAL	A	258	L	H	SER	V	108
R	H	GLY	A	259	L	H	PHE	V	112
R	H	MET	A	262	L	H	ALA	V	105
R	H	THR	A	263	L	H	THR	V	84
R	H	PHE	A	266	L	H	PRO	V	88
R	H	PHE	A	266	L	H	ALA	V	89
R	H	PHE	A	266	L	H	GLY	V	92
R	H	PHE	A	266	L	H	ARG	V	93
R	-	ALA	A	267	L	H	TYR	V	44
R	-	ALA	A	267	L	H	THR	V	84
R	-	ALA	A	267	L	H	PRO	V	88
R	-	HIS	A	269	L	H	TYR	V	44
R	-	ALA	A	270	L	H	TYR	V	44
R	-	SER	A	271	L	H	LEU	V	52
R	H	LEU	A	273	L	H	LEU	V	55
R	H	VAL	A	274	L	H	VAL	V	80
R	H	VAL	A	274	L	H	THR	V	84
R	H	MET	A	278	L	H	PHE	V	112
R	H	TRP	A	28	L	H	ARG	V	151
R	H	MET	A	289	L	H	PHE	V	162

- 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_P47893.1 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	-	CE1	PHE	A	22	L	H	CD1	LEU	V	59
R	-	CE1	PHE	A	22	L	H	HD12	LEU	V	59
R	-	CE1	PHE	A	22	L	H	HD13	LEU	V	59
R	H	CD2	TRP	A	28	L	H	HH22	ARG	V	151
R	H	CE3	TRP	A	28	L	H	NH2	ARG	V	151
R	H	CE3	TRP	A	28	L	H	HH12	ARG	V	151
R	H	CE3	TRP	A	28	L	H	HH21	ARG	V	151
R	H	CE3	TRP	A	28	L	H	HH22	ARG	V	151
R	H	CH2	TRP	A	28	L	H	NH2	ARG	V	151
R	H	CH2	TRP	A	28	L	H	HH12	ARG	V	151
R	H	CH2	TRP	A	28	L	H	HH21	ARG	V	151
R	H	CH2	TRP	A	28	L	H	HH22	ARG	V	151
R	H	CZ2	TRP	A	28	L	H	HH22	ARG	V	151
R	H	CZ3	TRP	A	28	L	H	NH1	ARG	V	151
R	H	CZ3	TRP	A	28	L	H	NH2	ARG	V	151
R	H	CZ3	TRP	A	28	L	H	CZ	ARG	V	151
R	H	CZ3	TRP	A	28	L	H	HH12	ARG	V	151
R	H	CZ3	TRP	A	28	L	H	HH21	ARG	V	151
R	H	CZ3	TRP	A	28	L	H	HH22	ARG	V	151
R	H	CB	PRO	A	213	L	H	OD2	ASP	V	104
R	H	CG1	VAL	A	217	L	-	CB	ALA	V	17
R	H	CG1	VAL	A	217	L	-	HB1	ALA	V	17
R	H	CG1	VAL	A	217	L	-	HB2	ALA	V	17
R	H	CG1	VAL	A	217	L	-	HB3	ALA	V	17
R	H	CB	THR	A	221	L	-	HB2	ALA	V	17
R	H	CG2	THR	A	221	L	-	CB	ALA	V	17
R	H	CG2	THR	A	221	L	-	HB1	ALA	V	17
R	H	CG2	THR	A	221	L	-	HB2	ALA	V	17
R	H	OG1	THR	A	221	L	-	HB2	ALA	V	17
R	H	CB	LEU	A	224	L	-	HD22	ASN	V	176
R	H	CG	LEU	A	224	L	-	CG	ASN	V	176
R	H	CG	LEU	A	224	L	-	ND2	ASN	V	176
R	H	CG	LEU	A	224	L	-	OD1	ASN	V	176
R	H	CG	LEU	A	224	L	-	HD21	ASN	V	176
R	H	CG	LEU	A	224	L	-	HD22	ASN	V	176
R	H	CD1	LEU	A	224	L	-	ND2	ASN	V	176
R	H	CD1	LEU	A	224	L	-	HD22	ASN	V	176
R	H	CD2	LEU	A	224	L	H	O	THR	V	174
R	H	CD2	LEU	A	224	L	-	CG	ASN	V	176
R	H	CD2	LEU	A	224	L	-	ND2	ASN	V	176
R	H	CD2	LEU	A	224	L	-	OD1	ASN	V	176
R	H	CD2	LEU	A	224	L	-	HD21	ASN	V	176
R	H	CD2	LEU	A	224	L	-	HD22	ASN	V	176
R	H	N	LYS	A	225	L	-	HH11	ARG	V	15
R	H	CA	LYS	A	225	L	-	HH11	ARG	V	15
R	H	CB	LYS	A	225	L	-	HD2	ARG	V	15
R	H	CB	LYS	A	225	L	-	HH11	ARG	V	15
R	H	CG	LYS	A	225	L	-	HD2	ARG	V	15
R	H	CD	LYS	A	225	L	-	HD2	ARG	V	15
R	H	NZ	LYS	A	225	L	-	HA2	GLY	V	12
R	H	NZ	LYS	A	225	L	-	HA3	GLY	V	12
R	H	NZ	LYS	A	225	L	-	O	THR	V	13
R	H	CG	LEU	A	228	L	-	HH12	ARG	V	15
R	H	CD1	LEU	A	228	L	-	NH1	ARG	V	15
R	H	CD1	LEU	A	228	L	-	HH12	ARG	V	15
R	H	CD1	LEU	A	228	L	-	HH22	ARG	V	15
R	H	CD1	LEU	A	228	L	-	ND2	ASN	V	176
R	H	CD1	LEU	A	228	L	-	HD21	ASN	V	176
R	H	CD1	LEU	A	228	L	-	HD22	ASN	V	176
R	H	CG	LEU	A	244	L	H	HG12	VAL	V	170
R	H	CD1	LEU	A	244	L	H	CG1	VAL	V	170
R	H	CD1	LEU	A	244	L	H	HG11	VAL	V	170
R	H	CD1	LEU	A	244	L	H	HG12	VAL	V	170
R	H	CD1	LEU	A	244	L	H	HG13	VAL	V	170
R	H	CB	ILE	A	247	L	H	HG13	VAL	V	170
R	H	CG2	ILE	A	247	L	H	HG13	VAL	V	170
R	H	CG2	ILE	A	247	L	H	HG23	VAL	V	170
R	H	CG2	ILE	A	247	L	H	OG	SER	V	173
R	H	CA	LEU	A	248	L	H	HD12	LEU	V	166
R	H	CB	LEU	A	248	L	H	HD12	LEU	V	166
R	H	CB	LEU	A	248	L	H	HD23	LEU	V	166
R	H	O	LEU	A	248	L	H	HD12	LEU	V	166
R	H	CG	LEU	A	248	L	H	HD12	LEU	V	166
R	H	CG	LEU	A	248	L	H	HD23	LEU	V	166
R	H	CG	LEU	A	248	L	H	CG2	VAL	V	170
R	H	CG	LEU	A	248	L	H	HG12	VAL	V	170
R	H	CG	LEU	A	248	L	H	HG22	VAL	V	170
R	H	CG	LEU	A	248	L	H	HG23	VAL	V	170
R	H	CD1	LEU	A	248	L	H	HD23	LEU	V	166
R	H	CD1	LEU	A	248	L	H	HG22	VAL	V	170
R	H	CD2	LEU	A	248	L	H	CG	LEU	V	166
R	H	CD2	LEU	A	248	L	H	CD1	LEU	V	166
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	166
R	H	CD2	LEU	A	248	L	H	HG	LEU	V	166
R	H	CD2	LEU	A	248	L	H	HD11	LEU	V	166
R	H	CD2	LEU	A	248	L	H	HD12	LEU	V	166
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	166
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	166
R	H	CD2	LEU	A	248	L	H	CB	VAL	V	170
R	H	CD2	LEU	A	248	L	H	CG2	VAL	V	170
R	H	CD2	LEU	A	248	L	H	HG12	VAL	V	170
R	H	CD2	LEU	A	248	L	H	HG21	VAL	V	170
R	H	CD2	LEU	A	248	L	H	HG22	VAL	V	170
R	H	CD2	LEU	A	248	L	H	HG23	VAL	V	170
R	H	CG	LEU	A	251	L	H	HG22	THR	V	169
R	H	CG	LEU	A	251	L	H	HG23	VAL	V	170
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	166
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	166
R	H	CD1	LEU	A	251	L	H	HG22	THR	V	169
R	H	CD1	LEU	A	251	L	H	N	VAL	V	170
R	H	CD1	LEU	A	251	L	H	CA	VAL	V	170
R	H	CD1	LEU	A	251	L	H	CG2	VAL	V	170
R	H	CD1	LEU	A	251	L	H	HA	VAL	V	170
R	H	CD1	LEU	A	251	L	H	HG21	VAL	V	170
R	H	CD1	LEU	A	251	L	H	HG22	VAL	V	170
R	H	CD1	LEU	A	251	L	H	HG23	VAL	V	170
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	107
R	H	CD2	LEU	A	251	L	H	HG21	THR	V	169
R	H	CD2	LEU	A	251	L	H	HG22	THR	V	169
R	H	CG2	VAL	A	252	L	H	HZ	PHE	V	162
R	H	CA	ILE	A	255	L	H	OG	SER	V	108
R	H	C	ILE	A	255	L	H	HE2	PHE	V	112
R	H	CB	ILE	A	255	L	H	OG	SER	V	108
R	H	CB	ILE	A	255	L	H	HA	SER	V	108
R	H	O	ILE	A	255	L	H	CB	SER	V	108
R	H	O	ILE	A	255	L	H	OG	SER	V	108
R	H	O	ILE	A	255	L	H	HB3	SER	V	108
R	H	O	ILE	A	255	L	H	CE2	PHE	V	112
R	H	O	ILE	A	255	L	H	HE2	PHE	V	112
R	H	CG1	ILE	A	255	L	H	OG	SER	V	108
R	H	CG1	ILE	A	255	L	H	HA	SER	V	108
R	H	CG1	ILE	A	255	L	H	HG21	THR	V	169
R	H	CG2	ILE	A	255	L	H	CA	SER	V	108
R	H	CG2	ILE	A	255	L	H	OG	SER	V	108
R	H	CG2	ILE	A	255	L	H	HA	SER	V	108
R	H	CG2	ILE	A	255	L	H	HB3	SER	V	108
R	H	CG2	ILE	A	255	L	H	CG	PHE	V	111
R	H	CG2	ILE	A	255	L	H	CD1	PHE	V	111
R	H	CG2	ILE	A	255	L	H	HB3	PHE	V	111
R	H	CG2	ILE	A	255	L	H	HD1	PHE	V	111
R	H	CG2	ILE	A	255	L	H	CE2	PHE	V	112
R	H	CG2	ILE	A	255	L	H	HE2	PHE	V	112
R	H	CD1	ILE	A	255	L	H	HA	SER	V	108
R	H	CD1	ILE	A	255	L	H	CB	PHE	V	111
R	H	CD1	ILE	A	255	L	H	CG	PHE	V	111
R	H	CD1	ILE	A	255	L	H	HB2	PHE	V	111
R	H	CD1	ILE	A	255	L	H	HB3	PHE	V	111
R	H	CD1	ILE	A	255	L	H	CG2	THR	V	169
R	H	CD1	ILE	A	255	L	H	HG21	THR	V	169
R	H	CD1	ILE	A	255	L	H	HG22	THR	V	169
R	H	CA	PRO	A	256	L	H	HZ	PHE	V	112
R	H	CB	VAL	A	258	L	H	HA	ALA	V	105
R	H	CB	VAL	A	258	L	H	OG	SER	V	108
R	H	CB	VAL	A	258	L	H	HB2	SER	V	108
R	H	CB	VAL	A	258	L	H	HG	SER	V	108
R	H	CG1	VAL	A	258	L	H	N	ALA	V	105
R	H	CG1	VAL	A	258	L	H	CA	ALA	V	105
R	H	CG1	VAL	A	258	L	H	CB	ALA	V	105
R	H	CG1	VAL	A	258	L	H	HA	ALA	V	105
R	H	CG1	VAL	A	258	L	H	HB1	ALA	V	105
R	H	CG1	VAL	A	258	L	H	HB3	ALA	V	105
R	H	CG1	VAL	A	258	L	H	CB	SER	V	108
R	H	CG1	VAL	A	258	L	H	OG	SER	V	108
R	H	CG1	VAL	A	258	L	H	HB2	SER	V	108
R	H	CG1	VAL	A	258	L	H	HB3	SER	V	108
R	H	CG1	VAL	A	258	L	H	HG	SER	V	108
R	H	CG2	VAL	A	258	L	H	HB2	ASP	V	104
R	H	CG2	VAL	A	258	L	H	HB3	ASP	V	104
R	H	CG2	VAL	A	258	L	H	OG	SER	V	108
R	H	CG2	VAL	A	258	L	H	HG	SER	V	108
R	H	N	GLY	A	259	L	H	HE2	PHE	V	112
R	H	CA	GLY	A	259	L	H	HE2	PHE	V	112
R	H	SD	MET	A	262	L	H	HB1	ALA	V	105
R	H	CG2	THR	A	263	L	H	HG23	THR	V	84
R	H	N	PHE	A	266	L	H	HB3	PRO	V	88
R	H	CA	PHE	A	266	L	H	C	PRO	V	88
R	H	CA	PHE	A	266	L	H	CB	PRO	V	88
R	H	CA	PHE	A	266	L	H	O	PRO	V	88
R	H	CA	PHE	A	266	L	H	HB2	PRO	V	88
R	H	CA	PHE	A	266	L	H	HB3	PRO	V	88
R	H	C	PHE	A	266	L	H	CA	PRO	V	88
R	H	C	PHE	A	266	L	H	CB	PRO	V	88
R	H	C	PHE	A	266	L	H	CG	PRO	V	88
R	H	C	PHE	A	266	L	H	HA	PRO	V	88
R	H	C	PHE	A	266	L	H	HB2	PRO	V	88
R	H	C	PHE	A	266	L	H	HB3	PRO	V	88
R	H	C	PHE	A	266	L	H	HG2	PRO	V	88
R	H	C	PHE	A	266	L	H	HG3	PRO	V	88
R	H	CB	PHE	A	266	L	H	CA	PRO	V	88
R	H	CB	PHE	A	266	L	H	C	PRO	V	88
R	H	CB	PHE	A	266	L	H	CB	PRO	V	88
R	H	CB	PHE	A	266	L	H	O	PRO	V	88
R	H	CB	PHE	A	266	L	H	HA	PRO	V	88
R	H	CB	PHE	A	266	L	H	HB2	PRO	V	88
R	H	CB	PHE	A	266	L	H	HB3	PRO	V	88
R	H	CB	PHE	A	266	L	H	N	ALA	V	89
R	H	CB	PHE	A	266	L	H	CA	ALA	V	89
R	H	CB	PHE	A	266	L	H	H	ALA	V	89
R	H	CB	PHE	A	266	L	H	HA	ALA	V	89
R	H	CB	PHE	A	266	L	H	HB2	ALA	V	89
R	H	O	PHE	A	266	L	H	CA	PRO	V	88
R	H	O	PHE	A	266	L	H	C	PRO	V	88
R	H	O	PHE	A	266	L	H	CB	PRO	V	88
R	H	O	PHE	A	266	L	H	CG	PRO	V	88
R	H	O	PHE	A	266	L	H	HA	PRO	V	88
R	H	O	PHE	A	266	L	H	HB2	PRO	V	88
R	H	O	PHE	A	266	L	H	HB3	PRO	V	88
R	H	O	PHE	A	266	L	H	HG2	PRO	V	88
R	H	O	PHE	A	266	L	H	HG3	PRO	V	88
R	H	CG	PHE	A	266	L	H	C	PRO	V	88
R	H	CG	PHE	A	266	L	H	O	PRO	V	88
R	H	CG	PHE	A	266	L	H	HB2	PRO	V	88
R	H	CG	PHE	A	266	L	H	N	ALA	V	89
R	H	CG	PHE	A	266	L	H	CA	ALA	V	89
R	H	CG	PHE	A	266	L	H	CB	ALA	V	89
R	H	CG	PHE	A	266	L	H	H	ALA	V	89
R	H	CG	PHE	A	266	L	H	HA	ALA	V	89
R	H	CG	PHE	A	266	L	H	HB2	ALA	V	89
R	H	CD1	PHE	A	266	L	H	C	PRO	V	88
R	H	CD1	PHE	A	266	L	H	O	PRO	V	88
R	H	CD1	PHE	A	266	L	H	N	ALA	V	89
R	H	CD1	PHE	A	266	L	H	CA	ALA	V	89
R	H	CD1	PHE	A	266	L	H	C	ALA	V	89
R	H	CD1	PHE	A	266	L	H	O	ALA	V	89
R	H	CD1	PHE	A	266	L	H	HA	ALA	V	89
R	H	CD1	PHE	A	266	L	H	N	GLY	V	92
R	H	CD1	PHE	A	266	L	H	CA	GLY	V	92
R	H	CD1	PHE	A	266	L	H	H	GLY	V	92
R	H	CD1	PHE	A	266	L	H	HA3	GLY	V	92
R	H	CD2	PHE	A	266	L	H	N	ALA	V	89
R	H	CD2	PHE	A	266	L	H	CA	ALA	V	89
R	H	CD2	PHE	A	266	L	H	CB	ALA	V	89
R	H	CD2	PHE	A	266	L	H	HA	ALA	V	89
R	H	CD2	PHE	A	266	L	H	HB1	ALA	V	89
R	H	CD2	PHE	A	266	L	H	HB2	ALA	V	89
R	H	CE1	PHE	A	266	L	H	O	PRO	V	88
R	H	CE1	PHE	A	266	L	H	CA	ALA	V	89
R	H	CE1	PHE	A	266	L	H	C	ALA	V	89
R	H	CE1	PHE	A	266	L	H	O	ALA	V	89
R	H	CE1	PHE	A	266	L	H	HA	ALA	V	89
R	H	CE1	PHE	A	266	L	H	N	GLY	V	92
R	H	CE1	PHE	A	266	L	H	CA	GLY	V	92
R	H	CE1	PHE	A	266	L	H	C	GLY	V	92
R	H	CE1	PHE	A	266	L	H	H	GLY	V	92
R	H	CE1	PHE	A	266	L	H	HA2	GLY	V	92
R	H	CE1	PHE	A	266	L	H	HA3	GLY	V	92
R	H	CE1	PHE	A	266	L	H	H	ARG	V	93
R	H	CE2	PHE	A	266	L	H	CA	ALA	V	89
R	H	CE2	PHE	A	266	L	H	HA	ALA	V	89
R	H	CE2	PHE	A	266	L	H	HB1	ALA	V	89
R	H	CE2	PHE	A	266	L	H	HB2	ALA	V	89
R	H	CZ	PHE	A	266	L	H	CA	ALA	V	89
R	H	CZ	PHE	A	266	L	H	O	ALA	V	89
R	H	CZ	PHE	A	266	L	H	HA	ALA	V	89
R	H	CZ	PHE	A	266	L	H	HB1	ALA	V	89
R	H	CZ	PHE	A	266	L	H	HA3	GLY	V	92
R	-	N	ALA	A	267	L	H	CB	PRO	V	88
R	-	N	ALA	A	267	L	H	HB2	PRO	V	88
R	-	N	ALA	A	267	L	H	HB3	PRO	V	88
R	-	N	ALA	A	267	L	H	HG2	PRO	V	88
R	-	CA	ALA	A	267	L	H	HH	TYR	V	44
R	-	CA	ALA	A	267	L	H	HG22	THR	V	84
R	-	CA	ALA	A	267	L	H	CB	PRO	V	88
R	-	CA	ALA	A	267	L	H	HB3	PRO	V	88
R	-	CA	ALA	A	267	L	H	HG2	PRO	V	88
R	-	CA	ALA	A	267	L	H	HG3	PRO	V	88
R	-	C	ALA	A	267	L	H	HH	TYR	V	44
R	-	CB	ALA	A	267	L	H	HH	TYR	V	44
R	-	CB	ALA	A	267	L	H	CG2	THR	V	84
R	-	CB	ALA	A	267	L	H	HG21	THR	V	84
R	-	CB	ALA	A	267	L	H	HG22	THR	V	84
R	-	CB	ALA	A	267	L	H	HG23	THR	V	84
R	-	CB	ALA	A	267	L	H	HG2	PRO	V	88
R	-	CA	HIS	A	269	L	H	HE1	TYR	V	44
R	-	C	HIS	A	269	L	H	OH	TYR	V	44
R	-	C	HIS	A	269	L	H	HE1	TYR	V	44
R	-	CB	HIS	A	269	L	H	HE1	TYR	V	44
R	-	O	HIS	A	269	L	H	HE1	TYR	V	44
R	-	CG	HIS	A	269	L	H	HE1	TYR	V	44
R	-	N	ALA	A	270	L	H	OH	TYR	V	44
R	-	N	ALA	A	270	L	H	HH	TYR	V	44
R	-	CA	ALA	A	270	L	H	OH	TYR	V	44
R	-	CA	ALA	A	270	L	H	HH	TYR	V	44
R	-	CB	ALA	A	270	L	H	OH	TYR	V	44
R	-	CB	ALA	A	270	L	H	HH	TYR	V	44
R	-	N	SER	A	271	L	H	HD13	LEU	V	52
R	-	CB	SER	A	271	L	H	HD12	LEU	V	52
R	-	CB	SER	A	271	L	H	HD13	LEU	V	52
R	-	CB	SER	A	271	L	H	HD22	LEU	V	52
R	-	CB	SER	A	271	L	H	HD23	LEU	V	52
R	-	OG	SER	A	271	L	H	HD13	LEU	V	52
R	-	OG	SER	A	271	L	H	HD22	LEU	V	52
R	-	OG	SER	A	271	L	H	HD23	LEU	V	52
R	H	CD2	LEU	A	273	L	H	HD21	LEU	V	55
R	H	CG1	VAL	A	274	L	H	HG21	THR	V	84
R	H	CG2	VAL	A	274	L	H	HG11	VAL	V	80
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	80
R	H	SD	MET	A	278	L	H	HZ	PHE	V	112
R	H	CG	MET	A	289	L	H	HZ	PHE	V	162
R	H	SD	MET	A	289	L	H	HZ	PHE	V	162
R	H	CE	MET	A	289	L	H	CE1	PHE	V	162
R	H	CE	MET	A	289	L	H	CZ	PHE	V	162
R	H	CE	MET	A	289	L	H	HE1	PHE	V	162
R	H	CE	MET	A	289	L	H	HZ	PHE	V	162

- 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