IID

Q9NQR9_Q9BUM1.1 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	TRP	A	123	L	H	ALA	V	7
R	H	THR	A	134	L	H	LEU	V	155
R	-	CYS	A	136	L	H	LEU	V	148
R	-	CYS	A	136	L	H	CYS	V	151
R	-	GLY	A	137	L	H	LEU	V	148
R	-	GLY	A	137	L	H	THR	V	152
R	-	MET	A	138	L	-	MET	V	145
R	-	MET	A	138	L	H	LEU	V	148
R	-	ASP	A	139	L	-	MET	V	145
R	-	ASP	A	139	L	H	LEU	V	148
R	-	ASP	A	139	L	H	ALA	V	149
R	H	PHE	A	141	L	H	THR	V	152
R	H	PHE	A	141	L	H	ALA	V	156
R	H	SER	A	142	L	H	THR	V	152
R	H	LEU	A	145	L	H	THR	V	152
R	H	LEU	A	145	L	H	LEU	V	155
R	H	LEU	A	145	L	H	ALA	V	156
R	H	LEU	A	145	L	H	LEU	V	159
R	H	LEU	A	145	L	H	TRP	V	26
R	H	LEU	A	148	L	-	LEU	V	19
R	H	THR	A	149	L	H	LEU	V	155
R	H	THR	A	149	L	H	LEU	V	159
R	H	SER	A	151	L	H	GLN	V	18
R	H	PHE	A	152	L	H	VAL	V	10
R	H	PHE	A	152	L	H	ILE	V	11
R	H	PHE	A	152	L	H	ALA	V	12
R	H	PHE	A	152	L	H	ALA	V	14
R	H	PHE	A	152	L	H	LEU	V	15
R	H	PHE	A	152	L	H	GLN	V	18
R	H	SER	A	155	L	H	GLN	V	18
R	H	VAL	A	156	L	H	VAL	V	10
R	H	VAL	A	156	L	H	ILE	V	11
R	H	VAL	A	156	L	H	ALA	V	14
R	H	LEU	A	159	L	H	VAL	V	10
R	H	THR	A	24	L	-	GLN	V	92
R	H	PHE	A	25	L	-	GLN	V	92
R	H	PHE	A	25	L	-	ALA	V	93
R	H	PHE	A	28	L	H	GLU	V	2
R	H	PHE	A	28	L	H	SER	V	3
R	H	PHE	A	28	L	-	GLN	V	92
R	H	TYR	A	288	L	H	ILE	V	177
R	H	TYR	A	288	L	H	THR	V	178
R	H	TYR	A	288	L	H	VAL	V	181
R	-	THR	A	289	L	H	THR	V	178
R	-	THR	A	289	L	H	VAL	V	181
R	H	LEU	A	290	L	-	PRO	V	111
R	H	LEU	A	290	L	H	ALA	V	174
R	H	LEU	A	290	L	H	GLY	V	175
R	H	LEU	A	290	L	H	ILE	V	177
R	H	LEU	A	290	L	H	THR	V	178
R	H	SER	A	291	L	H	PHE	V	71
R	H	SER	A	291	L	H	LEU	V	75
R	H	ARG	A	293	L	H	ILE	V	177
R	H	LEU	A	294	L	-	SER	V	110
R	H	LEU	A	294	L	-	PRO	V	111
R	H	LEU	A	294	L	H	HIS	V	170
R	H	LEU	A	294	L	H	ALA	V	174
R	H	LEU	A	294	L	H	LEU	V	75
R	H	LEU	A	295	L	H	LEU	V	75
R	H	LEU	A	298	L	H	LEU	V	75
R	H	LEU	A	301	L	-	MET	V	1
R	H	VAL	A	32	L	H	SER	V	3
R	H	ILE	A	41	L	-	MET	V	1
R	H	ILE	A	41	L	H	SER	V	3
R	H	ILE	A	41	L	H	THR	V	4
R	H	TYR	A	42	L	H	SER	V	3
R	H	LEU	A	45	L	H	THR	V	4
R	H	PHE	A	49	L	H	HIS	V	170
R	H	PHE	A	49	L	H	LEU	V	173
R	H	PHE	A	49	L	H	ALA	V	174
R	H	PHE	A	49	L	H	ILE	V	177

- 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

Q9NQR9_Q9BUM1.1 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	C	THR	A	24	L	-	HG3	GLN	V	92
R	H	CB	THR	A	24	L	-	HG3	GLN	V	92
R	H	CG2	THR	A	24	L	-	CG	GLN	V	92
R	H	CG2	THR	A	24	L	-	NE2	GLN	V	92
R	H	CG2	THR	A	24	L	-	HG3	GLN	V	92
R	H	CG2	THR	A	24	L	-	HE21	GLN	V	92
R	H	N	PHE	A	25	L	-	HA	GLN	V	92
R	H	N	PHE	A	25	L	-	HB3	GLN	V	92
R	H	N	PHE	A	25	L	-	HG3	GLN	V	92
R	H	CA	PHE	A	25	L	-	O	GLN	V	92
R	H	CA	PHE	A	25	L	-	HA	GLN	V	92
R	H	CA	PHE	A	25	L	-	HB3	GLN	V	92
R	H	CB	PHE	A	25	L	-	CA	GLN	V	92
R	H	CB	PHE	A	25	L	-	C	GLN	V	92
R	H	CB	PHE	A	25	L	-	O	GLN	V	92
R	H	CB	PHE	A	25	L	-	HA	GLN	V	92
R	H	CB	PHE	A	25	L	-	HB3	GLN	V	92
R	H	CG	PHE	A	25	L	-	C	GLN	V	92
R	H	CG	PHE	A	25	L	-	O	GLN	V	92
R	H	CG	PHE	A	25	L	-	HB3	GLN	V	92
R	H	CG	PHE	A	25	L	-	HB2	ALA	V	93
R	H	CD1	PHE	A	25	L	-	O	GLN	V	92
R	H	CD2	PHE	A	25	L	-	C	GLN	V	92
R	H	CD2	PHE	A	25	L	-	O	GLN	V	92
R	H	CD2	PHE	A	25	L	-	HB3	GLN	V	92
R	H	CD2	PHE	A	25	L	-	N	ALA	V	93
R	H	CD2	PHE	A	25	L	-	CB	ALA	V	93
R	H	CD2	PHE	A	25	L	-	HA	ALA	V	93
R	H	CD2	PHE	A	25	L	-	HB2	ALA	V	93
R	H	CE2	PHE	A	25	L	-	O	GLN	V	92
R	H	CE2	PHE	A	25	L	-	CB	ALA	V	93
R	H	CE2	PHE	A	25	L	-	HB1	ALA	V	93
R	H	CE2	PHE	A	25	L	-	HB2	ALA	V	93
R	H	CE2	PHE	A	25	L	-	HB3	ALA	V	93
R	H	CZ	PHE	A	25	L	-	HB2	ALA	V	93
R	H	CB	PHE	A	28	L	-	OE1	GLN	V	92
R	H	CG	PHE	A	28	L	-	OE1	GLN	V	92
R	H	CD1	PHE	A	28	L	-	OE1	GLN	V	92
R	H	CD2	PHE	A	28	L	-	OE1	GLN	V	92
R	H	CE2	PHE	A	28	L	H	HB2	GLU	V	2
R	H	CZ	PHE	A	28	L	H	HA	SER	V	3
R	H	CG2	VAL	A	32	L	H	HB3	SER	V	3
R	H	CB	ILE	A	41	L	H	HG	SER	V	3
R	H	CG1	ILE	A	41	L	-	H1	MET	V	1
R	H	CG2	ILE	A	41	L	-	N	MET	V	1
R	H	CG2	ILE	A	41	L	-	H1	MET	V	1
R	H	CG2	ILE	A	41	L	-	H2	MET	V	1
R	H	CG2	ILE	A	41	L	H	OG	SER	V	3
R	H	CG2	ILE	A	41	L	H	HG	SER	V	3
R	H	CG2	ILE	A	41	L	H	HG1	THR	V	4
R	H	CD1	ILE	A	41	L	-	H1	MET	V	1
R	H	CD1	ILE	A	41	L	H	OG	SER	V	3
R	H	CD1	ILE	A	41	L	H	HG	SER	V	3
R	H	CE1	TYR	A	42	L	H	OG	SER	V	3
R	H	CE1	TYR	A	42	L	H	HB2	SER	V	3
R	H	CE1	TYR	A	42	L	H	HG	SER	V	3
R	H	OH	TYR	A	42	L	H	CB	SER	V	3
R	H	OH	TYR	A	42	L	H	OG	SER	V	3
R	H	OH	TYR	A	42	L	H	HB2	SER	V	3
R	H	OH	TYR	A	42	L	H	HB3	SER	V	3
R	H	OH	TYR	A	42	L	H	HG	SER	V	3
R	H	CZ	TYR	A	42	L	H	OG	SER	V	3
R	H	CZ	TYR	A	42	L	H	HB2	SER	V	3
R	H	CZ	TYR	A	42	L	H	HG	SER	V	3
R	H	CD1	LEU	A	45	L	H	CB	THR	V	4
R	H	CD1	LEU	A	45	L	H	OG1	THR	V	4
R	H	CD1	LEU	A	45	L	H	HG1	THR	V	4
R	H	CD1	LEU	A	45	L	H	HG21	THR	V	4
R	H	CB	PHE	A	49	L	H	HD21	LEU	V	173
R	H	CB	PHE	A	49	L	H	HD22	LEU	V	173
R	H	O	PHE	A	49	L	H	HD12	ILE	V	177
R	H	CG	PHE	A	49	L	H	HD21	LEU	V	173
R	H	CD1	PHE	A	49	L	H	HG	LEU	V	173
R	H	CD1	PHE	A	49	L	H	HD21	LEU	V	173
R	H	CD1	PHE	A	49	L	H	HD13	ILE	V	177
R	H	CE1	PHE	A	49	L	H	CB	ALA	V	174
R	H	CE1	PHE	A	49	L	H	HA	ALA	V	174
R	H	CE1	PHE	A	49	L	H	HB3	ALA	V	174
R	H	CE2	PHE	A	49	L	H	HB2	HIS	V	170
R	H	CZ	PHE	A	49	L	H	HB2	HIS	V	170
R	H	CZ	PHE	A	49	L	H	HB3	ALA	V	174
R	H	CH2	TRP	A	123	L	H	CB	ALA	V	7
R	H	CH2	TRP	A	123	L	H	HB1	ALA	V	7
R	H	CH2	TRP	A	123	L	H	HB2	ALA	V	7
R	H	CH2	TRP	A	123	L	H	HB3	ALA	V	7
R	H	CZ2	TRP	A	123	L	H	HB3	ALA	V	7
R	H	CZ3	TRP	A	123	L	H	CB	ALA	V	7
R	H	CZ3	TRP	A	123	L	H	HB1	ALA	V	7
R	H	CZ3	TRP	A	123	L	H	HB3	ALA	V	7
R	H	CA	THR	A	134	L	H	HD22	LEU	V	155
R	H	CB	THR	A	134	L	H	HD22	LEU	V	155
R	H	CB	THR	A	134	L	H	HD23	LEU	V	155
R	H	CG2	THR	A	134	L	H	HD12	LEU	V	155
R	H	CG2	THR	A	134	L	H	HD22	LEU	V	155
R	H	CG2	THR	A	134	L	H	HD23	LEU	V	155
R	-	C	CYS	A	136	L	H	CD2	LEU	V	148
R	-	C	CYS	A	136	L	H	HD21	LEU	V	148
R	-	C	CYS	A	136	L	H	HD22	LEU	V	148
R	-	C	CYS	A	136	L	H	HD23	LEU	V	148
R	-	O	CYS	A	136	L	H	HD21	LEU	V	148
R	-	O	CYS	A	136	L	H	CB	CYS	V	151
R	-	O	CYS	A	136	L	H	HB2	CYS	V	151
R	-	O	CYS	A	136	L	H	HB3	CYS	V	151
R	-	N	GLY	A	137	L	H	CD2	LEU	V	148
R	-	N	GLY	A	137	L	H	HD21	LEU	V	148
R	-	N	GLY	A	137	L	H	HD22	LEU	V	148
R	-	N	GLY	A	137	L	H	HD23	LEU	V	148
R	-	CA	GLY	A	137	L	H	CA	LEU	V	148
R	-	CA	GLY	A	137	L	H	CB	LEU	V	148
R	-	CA	GLY	A	137	L	H	CG	LEU	V	148
R	-	CA	GLY	A	137	L	H	CD1	LEU	V	148
R	-	CA	GLY	A	137	L	H	CD2	LEU	V	148
R	-	CA	GLY	A	137	L	H	HA	LEU	V	148
R	-	CA	GLY	A	137	L	H	HB3	LEU	V	148
R	-	CA	GLY	A	137	L	H	HG	LEU	V	148
R	-	CA	GLY	A	137	L	H	HD12	LEU	V	148
R	-	CA	GLY	A	137	L	H	HD13	LEU	V	148
R	-	CA	GLY	A	137	L	H	HD21	LEU	V	148
R	-	CA	GLY	A	137	L	H	HD22	LEU	V	148
R	-	CA	GLY	A	137	L	H	HD23	LEU	V	148
R	-	C	GLY	A	137	L	H	CA	LEU	V	148
R	-	C	GLY	A	137	L	H	CB	LEU	V	148
R	-	C	GLY	A	137	L	H	CG	LEU	V	148
R	-	C	GLY	A	137	L	H	CD1	LEU	V	148
R	-	C	GLY	A	137	L	H	CD2	LEU	V	148
R	-	C	GLY	A	137	L	H	HA	LEU	V	148
R	-	C	GLY	A	137	L	H	HB3	LEU	V	148
R	-	C	GLY	A	137	L	H	HG	LEU	V	148
R	-	C	GLY	A	137	L	H	HD12	LEU	V	148
R	-	C	GLY	A	137	L	H	HD13	LEU	V	148
R	-	C	GLY	A	137	L	H	HD21	LEU	V	148
R	-	C	GLY	A	137	L	H	HD22	LEU	V	148
R	-	C	GLY	A	137	L	H	HD23	LEU	V	148
R	-	O	GLY	A	137	L	H	CA	LEU	V	148
R	-	O	GLY	A	137	L	H	CB	LEU	V	148
R	-	O	GLY	A	137	L	H	O	LEU	V	148
R	-	O	GLY	A	137	L	H	CG	LEU	V	148
R	-	O	GLY	A	137	L	H	CD1	LEU	V	148
R	-	O	GLY	A	137	L	H	CD2	LEU	V	148
R	-	O	GLY	A	137	L	H	HA	LEU	V	148
R	-	O	GLY	A	137	L	H	HB3	LEU	V	148
R	-	O	GLY	A	137	L	H	HD12	LEU	V	148
R	-	O	GLY	A	137	L	H	HD21	LEU	V	148
R	-	O	GLY	A	137	L	H	HD22	LEU	V	148
R	-	O	GLY	A	137	L	H	HD23	LEU	V	148
R	-	O	GLY	A	137	L	H	OG1	THR	V	152
R	-	O	GLY	A	137	L	H	HG1	THR	V	152
R	-	N	MET	A	138	L	H	CB	LEU	V	148
R	-	N	MET	A	138	L	H	CG	LEU	V	148
R	-	N	MET	A	138	L	H	CD1	LEU	V	148
R	-	N	MET	A	138	L	H	CD2	LEU	V	148
R	-	N	MET	A	138	L	H	HB3	LEU	V	148
R	-	N	MET	A	138	L	H	HG	LEU	V	148
R	-	N	MET	A	138	L	H	HD12	LEU	V	148
R	-	N	MET	A	138	L	H	HD13	LEU	V	148
R	-	N	MET	A	138	L	H	HD21	LEU	V	148
R	-	N	MET	A	138	L	H	HD22	LEU	V	148
R	-	N	MET	A	138	L	H	HD23	LEU	V	148
R	-	CA	MET	A	138	L	H	CD1	LEU	V	148
R	-	CA	MET	A	138	L	H	CD2	LEU	V	148
R	-	CA	MET	A	138	L	H	HD12	LEU	V	148
R	-	CA	MET	A	138	L	H	HD13	LEU	V	148
R	-	CA	MET	A	138	L	H	HD22	LEU	V	148
R	-	CA	MET	A	138	L	H	HD23	LEU	V	148
R	-	C	MET	A	138	L	H	CD1	LEU	V	148
R	-	C	MET	A	138	L	H	CD2	LEU	V	148
R	-	C	MET	A	138	L	H	HB3	LEU	V	148
R	-	C	MET	A	138	L	H	HD11	LEU	V	148
R	-	C	MET	A	138	L	H	HD12	LEU	V	148
R	-	C	MET	A	138	L	H	HD13	LEU	V	148
R	-	C	MET	A	138	L	H	HD22	LEU	V	148
R	-	CB	MET	A	138	L	H	HD12	LEU	V	148
R	-	CB	MET	A	138	L	H	HD22	LEU	V	148
R	-	O	MET	A	138	L	-	HE1	MET	V	145
R	-	O	MET	A	138	L	H	CD1	LEU	V	148
R	-	O	MET	A	138	L	H	HD11	LEU	V	148
R	-	O	MET	A	138	L	H	HD12	LEU	V	148
R	-	O	MET	A	138	L	H	HD13	LEU	V	148
R	-	O	MET	A	138	L	H	HD22	LEU	V	148
R	-	N	ASP	A	139	L	H	CD1	LEU	V	148
R	-	N	ASP	A	139	L	H	HB3	LEU	V	148
R	-	N	ASP	A	139	L	H	HD12	LEU	V	148
R	-	N	ASP	A	139	L	H	HD22	LEU	V	148
R	-	CA	ASP	A	139	L	H	HD12	LEU	V	148
R	-	CB	ASP	A	139	L	H	HB3	LEU	V	148
R	-	CG	ASP	A	139	L	-	SD	MET	V	145
R	-	CG	ASP	A	139	L	-	HA	MET	V	145
R	-	CG	ASP	A	139	L	H	CB	LEU	V	148
R	-	CG	ASP	A	139	L	H	HB2	LEU	V	148
R	-	CG	ASP	A	139	L	H	HB3	LEU	V	148
R	-	CG	ASP	A	139	L	H	HD11	LEU	V	148
R	-	CG	ASP	A	139	L	H	HD12	LEU	V	148
R	-	OD1	ASP	A	139	L	-	SD	MET	V	145
R	-	OD1	ASP	A	139	L	-	CE	MET	V	145
R	-	OD1	ASP	A	139	L	-	HA	MET	V	145
R	-	OD1	ASP	A	139	L	-	HE1	MET	V	145
R	-	OD1	ASP	A	139	L	-	HE3	MET	V	145
R	-	OD1	ASP	A	139	L	H	CB	LEU	V	148
R	-	OD1	ASP	A	139	L	H	CD1	LEU	V	148
R	-	OD1	ASP	A	139	L	H	HB2	LEU	V	148
R	-	OD1	ASP	A	139	L	H	HB3	LEU	V	148
R	-	OD1	ASP	A	139	L	H	HD11	LEU	V	148
R	-	OD1	ASP	A	139	L	H	HD12	LEU	V	148
R	-	OD2	ASP	A	139	L	-	O	MET	V	145
R	-	OD2	ASP	A	139	L	-	HA	MET	V	145
R	-	OD2	ASP	A	139	L	H	C	LEU	V	148
R	-	OD2	ASP	A	139	L	H	CB	LEU	V	148
R	-	OD2	ASP	A	139	L	H	HB2	LEU	V	148
R	-	OD2	ASP	A	139	L	H	HB3	LEU	V	148
R	-	OD2	ASP	A	139	L	H	N	ALA	V	149
R	-	OD2	ASP	A	139	L	H	CA	ALA	V	149
R	-	OD2	ASP	A	139	L	H	CB	ALA	V	149
R	-	OD2	ASP	A	139	L	H	H	ALA	V	149
R	-	OD2	ASP	A	139	L	H	HA	ALA	V	149
R	-	OD2	ASP	A	139	L	H	HB2	ALA	V	149
R	H	C	PHE	A	141	L	H	HG21	THR	V	152
R	H	CB	PHE	A	141	L	H	HG21	THR	V	152
R	H	CG	PHE	A	141	L	H	HG21	THR	V	152
R	H	CG	PHE	A	141	L	H	HG23	THR	V	152
R	H	CD1	PHE	A	141	L	H	CG2	THR	V	152
R	H	CD1	PHE	A	141	L	H	HG21	THR	V	152
R	H	CD1	PHE	A	141	L	H	HG22	THR	V	152
R	H	CD1	PHE	A	141	L	H	HG23	THR	V	152
R	H	CE1	PHE	A	141	L	H	CG2	THR	V	152
R	H	CE1	PHE	A	141	L	H	HG21	THR	V	152
R	H	CE1	PHE	A	141	L	H	HG22	THR	V	152
R	H	CE1	PHE	A	141	L	H	HG23	THR	V	152
R	H	CE1	PHE	A	141	L	H	HB3	ALA	V	156
R	H	N	SER	A	142	L	H	HG21	THR	V	152
R	H	N	SER	A	142	L	H	HG22	THR	V	152
R	H	CA	SER	A	142	L	H	HG21	THR	V	152
R	H	CA	SER	A	142	L	H	HG22	THR	V	152
R	H	CB	SER	A	142	L	H	OG1	THR	V	152
R	H	OG	SER	A	142	L	H	OG1	THR	V	152
R	H	CG	LEU	A	145	L	H	CD2	LEU	V	155
R	H	CG	LEU	A	145	L	H	HG	LEU	V	155
R	H	CG	LEU	A	145	L	H	HD21	LEU	V	155
R	H	CG	LEU	A	145	L	H	HD23	LEU	V	155
R	H	CG	LEU	A	145	L	H	HD11	LEU	V	159
R	H	CG	LEU	A	145	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	145	L	H	HH2	TRP	V	26
R	H	CD1	LEU	A	145	L	H	HG	LEU	V	155
R	H	CD1	LEU	A	145	L	H	CD1	LEU	V	159
R	H	CD1	LEU	A	145	L	H	HD11	LEU	V	159
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	159
R	H	CD1	LEU	A	145	L	H	HD13	LEU	V	159
R	H	CD2	LEU	A	145	L	H	HG22	THR	V	152
R	H	CD2	LEU	A	145	L	H	CB	LEU	V	155
R	H	CD2	LEU	A	145	L	H	CG	LEU	V	155
R	H	CD2	LEU	A	145	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	145	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	145	L	H	HG	LEU	V	155
R	H	CD2	LEU	A	145	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	145	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	145	L	H	HB3	ALA	V	156
R	H	CD2	LEU	A	145	L	H	HD11	LEU	V	159
R	H	CB	LEU	A	148	L	-	HD12	LEU	V	19
R	H	CB	LEU	A	148	L	-	HD23	LEU	V	19
R	H	CG	LEU	A	148	L	-	CD2	LEU	V	19
R	H	CG	LEU	A	148	L	-	HD12	LEU	V	19
R	H	CG	LEU	A	148	L	-	HD22	LEU	V	19
R	H	CG	LEU	A	148	L	-	HD23	LEU	V	19
R	H	CD1	LEU	A	148	L	-	CD2	LEU	V	19
R	H	CD1	LEU	A	148	L	-	HD12	LEU	V	19
R	H	CD1	LEU	A	148	L	-	HD13	LEU	V	19
R	H	CD1	LEU	A	148	L	-	HD22	LEU	V	19
R	H	CD1	LEU	A	148	L	-	HD23	LEU	V	19
R	H	CD2	LEU	A	148	L	-	CG	LEU	V	19
R	H	CD2	LEU	A	148	L	-	CD2	LEU	V	19
R	H	CD2	LEU	A	148	L	-	HD12	LEU	V	19
R	H	CD2	LEU	A	148	L	-	HD21	LEU	V	19
R	H	CD2	LEU	A	148	L	-	HD22	LEU	V	19
R	H	CD2	LEU	A	148	L	-	HD23	LEU	V	19
R	H	OG1	THR	A	149	L	H	HD23	LEU	V	155
R	H	OG1	THR	A	149	L	H	CD1	LEU	V	159
R	H	OG1	THR	A	149	L	H	HD12	LEU	V	159
R	H	OG1	THR	A	149	L	H	HD13	LEU	V	159
R	H	OG1	THR	A	149	L	H	HD22	LEU	V	159
R	H	O	SER	A	151	L	H	HE22	GLN	V	18
R	H	OG	SER	A	151	L	H	OE1	GLN	V	18
R	H	N	PHE	A	152	L	H	OE1	GLN	V	18
R	H	CA	PHE	A	152	L	H	HE22	GLN	V	18
R	H	CG	PHE	A	152	L	H	HG22	ILE	V	11
R	H	CG	PHE	A	152	L	H	HB1	ALA	V	14
R	H	CG	PHE	A	152	L	H	HB2	ALA	V	14
R	H	CG	PHE	A	152	L	H	HG	LEU	V	15
R	H	CG	PHE	A	152	L	H	HD21	LEU	V	15
R	H	CG	PHE	A	152	L	H	HD22	LEU	V	15
R	H	CD1	PHE	A	152	L	H	CG2	ILE	V	11
R	H	CD1	PHE	A	152	L	H	HA	ILE	V	11
R	H	CD1	PHE	A	152	L	H	HG12	ILE	V	11
R	H	CD1	PHE	A	152	L	H	HG21	ILE	V	11
R	H	CD1	PHE	A	152	L	H	HG22	ILE	V	11
R	H	CD1	PHE	A	152	L	H	HG23	ILE	V	11
R	H	CD1	PHE	A	152	L	H	HG	LEU	V	15
R	H	CD1	PHE	A	152	L	H	HD22	LEU	V	15
R	H	CD2	PHE	A	152	L	H	O	ILE	V	11
R	H	CD2	PHE	A	152	L	H	HA	ILE	V	11
R	H	CD2	PHE	A	152	L	H	HG22	ILE	V	11
R	H	CD2	PHE	A	152	L	H	CA	ALA	V	14
R	H	CD2	PHE	A	152	L	H	C	ALA	V	14
R	H	CD2	PHE	A	152	L	H	CB	ALA	V	14
R	H	CD2	PHE	A	152	L	H	HB1	ALA	V	14
R	H	CD2	PHE	A	152	L	H	HB2	ALA	V	14
R	H	CD2	PHE	A	152	L	H	HB3	ALA	V	14
R	H	CD2	PHE	A	152	L	H	N	LEU	V	15
R	H	CD2	PHE	A	152	L	H	CG	LEU	V	15
R	H	CD2	PHE	A	152	L	H	H	LEU	V	15
R	H	CD2	PHE	A	152	L	H	HA	LEU	V	15
R	H	CD2	PHE	A	152	L	H	HG	LEU	V	15
R	H	CD2	PHE	A	152	L	H	HD21	LEU	V	15
R	H	CE1	PHE	A	152	L	H	CA	ILE	V	11
R	H	CE1	PHE	A	152	L	H	C	ILE	V	11
R	H	CE1	PHE	A	152	L	H	CB	ILE	V	11
R	H	CE1	PHE	A	152	L	H	O	ILE	V	11
R	H	CE1	PHE	A	152	L	H	CG1	ILE	V	11
R	H	CE1	PHE	A	152	L	H	CG2	ILE	V	11
R	H	CE1	PHE	A	152	L	H	HA	ILE	V	11
R	H	CE1	PHE	A	152	L	H	HB	ILE	V	11
R	H	CE1	PHE	A	152	L	H	HG12	ILE	V	11
R	H	CE1	PHE	A	152	L	H	HG13	ILE	V	11
R	H	CE1	PHE	A	152	L	H	HG21	ILE	V	11
R	H	CE1	PHE	A	152	L	H	HG22	ILE	V	11
R	H	CE1	PHE	A	152	L	H	HG23	ILE	V	11
R	H	CE1	PHE	A	152	L	H	HD12	ILE	V	11
R	H	CE1	PHE	A	152	L	H	HB2	ALA	V	14
R	H	CE1	PHE	A	152	L	H	HG	LEU	V	15
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	15
R	H	CE2	PHE	A	152	L	H	O	VAL	V	10
R	H	CE2	PHE	A	152	L	H	CA	ILE	V	11
R	H	CE2	PHE	A	152	L	H	C	ILE	V	11
R	H	CE2	PHE	A	152	L	H	CB	ILE	V	11
R	H	CE2	PHE	A	152	L	H	O	ILE	V	11
R	H	CE2	PHE	A	152	L	H	CG2	ILE	V	11
R	H	CE2	PHE	A	152	L	H	HA	ILE	V	11
R	H	CE2	PHE	A	152	L	H	HG12	ILE	V	11
R	H	CE2	PHE	A	152	L	H	HG21	ILE	V	11
R	H	CE2	PHE	A	152	L	H	HG22	ILE	V	11
R	H	CE2	PHE	A	152	L	H	N	ALA	V	14
R	H	CE2	PHE	A	152	L	H	CA	ALA	V	14
R	H	CE2	PHE	A	152	L	H	C	ALA	V	14
R	H	CE2	PHE	A	152	L	H	CB	ALA	V	14
R	H	CE2	PHE	A	152	L	H	H	ALA	V	14
R	H	CE2	PHE	A	152	L	H	HB1	ALA	V	14
R	H	CE2	PHE	A	152	L	H	HB2	ALA	V	14
R	H	CE2	PHE	A	152	L	H	HB3	ALA	V	14
R	H	CE2	PHE	A	152	L	H	N	LEU	V	15
R	H	CE2	PHE	A	152	L	H	CG	LEU	V	15
R	H	CE2	PHE	A	152	L	H	H	LEU	V	15
R	H	CE2	PHE	A	152	L	H	HG	LEU	V	15
R	H	CZ	PHE	A	152	L	H	N	ILE	V	11
R	H	CZ	PHE	A	152	L	H	CA	ILE	V	11
R	H	CZ	PHE	A	152	L	H	C	ILE	V	11
R	H	CZ	PHE	A	152	L	H	CB	ILE	V	11
R	H	CZ	PHE	A	152	L	H	O	ILE	V	11
R	H	CZ	PHE	A	152	L	H	CG1	ILE	V	11
R	H	CZ	PHE	A	152	L	H	CG2	ILE	V	11
R	H	CZ	PHE	A	152	L	H	HA	ILE	V	11
R	H	CZ	PHE	A	152	L	H	HB	ILE	V	11
R	H	CZ	PHE	A	152	L	H	HG12	ILE	V	11
R	H	CZ	PHE	A	152	L	H	HG13	ILE	V	11
R	H	CZ	PHE	A	152	L	H	HG21	ILE	V	11
R	H	CZ	PHE	A	152	L	H	HG22	ILE	V	11
R	H	CZ	PHE	A	152	L	H	HG23	ILE	V	11
R	H	CZ	PHE	A	152	L	H	N	ALA	V	12
R	H	CZ	PHE	A	152	L	H	CB	ALA	V	14
R	H	CZ	PHE	A	152	L	H	HB2	ALA	V	14
R	H	CZ	PHE	A	152	L	H	CG	LEU	V	15
R	H	CZ	PHE	A	152	L	H	H	LEU	V	15
R	H	CZ	PHE	A	152	L	H	HG	LEU	V	15
R	H	CB	SER	A	155	L	H	NE2	GLN	V	18
R	H	CB	SER	A	155	L	H	HE21	GLN	V	18
R	H	CB	SER	A	155	L	H	HE22	GLN	V	18
R	H	OG	SER	A	155	L	H	NE2	GLN	V	18
R	H	OG	SER	A	155	L	H	HE21	GLN	V	18
R	H	OG	SER	A	155	L	H	HE22	GLN	V	18
R	H	CA	VAL	A	156	L	H	HG11	VAL	V	10
R	H	CA	VAL	A	156	L	H	HG12	VAL	V	10
R	H	CB	VAL	A	156	L	H	HG11	VAL	V	10
R	H	CB	VAL	A	156	L	H	HG12	VAL	V	10
R	H	CB	VAL	A	156	L	H	HG12	ILE	V	11
R	H	CB	VAL	A	156	L	H	HG13	ILE	V	11
R	H	O	VAL	A	156	L	H	HG12	VAL	V	10
R	H	CG1	VAL	A	156	L	H	CG1	VAL	V	10
R	H	CG1	VAL	A	156	L	H	HB	VAL	V	10
R	H	CG1	VAL	A	156	L	H	HG11	VAL	V	10
R	H	CG1	VAL	A	156	L	H	HG12	VAL	V	10
R	H	CG1	VAL	A	156	L	H	CG1	ILE	V	11
R	H	CG1	VAL	A	156	L	H	HG12	ILE	V	11
R	H	CG1	VAL	A	156	L	H	HG13	ILE	V	11
R	H	CG2	VAL	A	156	L	H	CG1	VAL	V	10
R	H	CG2	VAL	A	156	L	H	HG11	VAL	V	10
R	H	CG2	VAL	A	156	L	H	HG12	VAL	V	10
R	H	CG2	VAL	A	156	L	H	N	ILE	V	11
R	H	CG2	VAL	A	156	L	H	CA	ILE	V	11
R	H	CG2	VAL	A	156	L	H	CG1	ILE	V	11
R	H	CG2	VAL	A	156	L	H	HA	ILE	V	11
R	H	CG2	VAL	A	156	L	H	HG12	ILE	V	11
R	H	CG2	VAL	A	156	L	H	HG13	ILE	V	11
R	H	CG2	VAL	A	156	L	H	HB2	ALA	V	14
R	H	CG2	VAL	A	156	L	H	HB3	ALA	V	14
R	H	CB	LEU	A	159	L	H	HG12	VAL	V	10
R	H	CG	LEU	A	159	L	H	HG12	VAL	V	10
R	H	CG	LEU	A	159	L	H	HG13	VAL	V	10
R	H	CD2	LEU	A	159	L	H	CG1	VAL	V	10
R	H	CD2	LEU	A	159	L	H	HG11	VAL	V	10
R	H	CD2	LEU	A	159	L	H	HG12	VAL	V	10
R	H	CD2	LEU	A	159	L	H	HG13	VAL	V	10
R	H	CD2	LEU	A	159	L	H	HG23	VAL	V	10
R	H	CA	TYR	A	288	L	H	HG12	VAL	V	181
R	H	CA	TYR	A	288	L	H	HG22	VAL	V	181
R	H	C	TYR	A	288	L	H	CG2	VAL	V	181
R	H	C	TYR	A	288	L	H	HG12	VAL	V	181
R	H	C	TYR	A	288	L	H	HG22	VAL	V	181
R	H	CB	TYR	A	288	L	H	CG2	VAL	V	181
R	H	CB	TYR	A	288	L	H	HG12	VAL	V	181
R	H	CB	TYR	A	288	L	H	HG13	VAL	V	181
R	H	CB	TYR	A	288	L	H	HG22	VAL	V	181
R	H	CB	TYR	A	288	L	H	HG23	VAL	V	181
R	H	O	TYR	A	288	L	H	CG2	ILE	V	177
R	H	O	TYR	A	288	L	H	HG21	ILE	V	177
R	H	O	TYR	A	288	L	H	HG22	ILE	V	177
R	H	O	TYR	A	288	L	H	HG23	ILE	V	177
R	H	O	TYR	A	288	L	H	HA	THR	V	178
R	H	O	TYR	A	288	L	H	CB	VAL	V	181
R	H	O	TYR	A	288	L	H	CG2	VAL	V	181
R	H	O	TYR	A	288	L	H	HB	VAL	V	181
R	H	O	TYR	A	288	L	H	HG12	VAL	V	181
R	H	O	TYR	A	288	L	H	HG21	VAL	V	181
R	H	O	TYR	A	288	L	H	HG22	VAL	V	181
R	H	O	TYR	A	288	L	H	HG23	VAL	V	181
R	-	N	THR	A	289	L	H	HG12	VAL	V	181
R	-	N	THR	A	289	L	H	HG22	VAL	V	181
R	-	CA	THR	A	289	L	H	HG23	THR	V	178
R	-	CA	THR	A	289	L	H	HG12	VAL	V	181
R	-	C	THR	A	289	L	H	HG23	THR	V	178
R	-	CG2	THR	A	289	L	H	HG12	VAL	V	181
R	H	N	LEU	A	290	L	H	CB	THR	V	178
R	H	N	LEU	A	290	L	H	CG2	THR	V	178
R	H	N	LEU	A	290	L	H	OG1	THR	V	178
R	H	N	LEU	A	290	L	H	HA	THR	V	178
R	H	N	LEU	A	290	L	H	HG1	THR	V	178
R	H	N	LEU	A	290	L	H	HG21	THR	V	178
R	H	N	LEU	A	290	L	H	HG23	THR	V	178
R	H	CA	LEU	A	290	L	H	CB	THR	V	178
R	H	CA	LEU	A	290	L	H	OG1	THR	V	178
R	H	CA	LEU	A	290	L	H	HG1	THR	V	178
R	H	CA	LEU	A	290	L	H	HG23	THR	V	178
R	H	C	LEU	A	290	L	H	OG1	THR	V	178
R	H	CB	LEU	A	290	L	H	C	ALA	V	174
R	H	CB	LEU	A	290	L	H	O	ALA	V	174
R	H	CB	LEU	A	290	L	H	HA	ALA	V	174
R	H	CB	LEU	A	290	L	H	HB1	ALA	V	174
R	H	CB	LEU	A	290	L	H	N	THR	V	178
R	H	CB	LEU	A	290	L	H	CA	THR	V	178
R	H	CB	LEU	A	290	L	H	CB	THR	V	178
R	H	CB	LEU	A	290	L	H	CG2	THR	V	178
R	H	CB	LEU	A	290	L	H	OG1	THR	V	178
R	H	CB	LEU	A	290	L	H	H	THR	V	178
R	H	CB	LEU	A	290	L	H	HA	THR	V	178
R	H	CB	LEU	A	290	L	H	HB	THR	V	178
R	H	CB	LEU	A	290	L	H	HG1	THR	V	178
R	H	CB	LEU	A	290	L	H	HG21	THR	V	178
R	H	CB	LEU	A	290	L	H	HG23	THR	V	178
R	H	CG	LEU	A	290	L	-	HB3	PRO	V	111
R	H	CG	LEU	A	290	L	-	HG3	PRO	V	111
R	H	CG	LEU	A	290	L	H	CA	ALA	V	174
R	H	CG	LEU	A	290	L	H	C	ALA	V	174
R	H	CG	LEU	A	290	L	H	CB	ALA	V	174
R	H	CG	LEU	A	290	L	H	O	ALA	V	174
R	H	CG	LEU	A	290	L	H	HA	ALA	V	174
R	H	CG	LEU	A	290	L	H	HB1	ALA	V	174
R	H	CG	LEU	A	290	L	H	HB2	ALA	V	174
R	H	CG	LEU	A	290	L	H	HB3	ALA	V	174
R	H	CG	LEU	A	290	L	H	N	GLY	V	175
R	H	CG	LEU	A	290	L	H	CB	THR	V	178
R	H	CG	LEU	A	290	L	H	OG1	THR	V	178
R	H	CG	LEU	A	290	L	H	H	THR	V	178
R	H	CG	LEU	A	290	L	H	HB	THR	V	178
R	H	CG	LEU	A	290	L	H	HG1	THR	V	178
R	H	CD1	LEU	A	290	L	-	HB3	PRO	V	111
R	H	CD1	LEU	A	290	L	H	N	ALA	V	174
R	H	CD1	LEU	A	290	L	H	CA	ALA	V	174
R	H	CD1	LEU	A	290	L	H	C	ALA	V	174
R	H	CD1	LEU	A	290	L	H	CB	ALA	V	174
R	H	CD1	LEU	A	290	L	H	O	ALA	V	174
R	H	CD1	LEU	A	290	L	H	HA	ALA	V	174
R	H	CD1	LEU	A	290	L	H	HB1	ALA	V	174
R	H	CD1	LEU	A	290	L	H	HB2	ALA	V	174
R	H	CD1	LEU	A	290	L	H	HB3	ALA	V	174
R	H	CD1	LEU	A	290	L	H	N	GLY	V	175
R	H	CD1	LEU	A	290	L	H	HB	ILE	V	177
R	H	CD1	LEU	A	290	L	H	OG1	THR	V	178
R	H	CD1	LEU	A	290	L	H	HG1	THR	V	178
R	H	CD2	LEU	A	290	L	-	CB	PRO	V	111
R	H	CD2	LEU	A	290	L	-	CG	PRO	V	111
R	H	CD2	LEU	A	290	L	-	HB2	PRO	V	111
R	H	CD2	LEU	A	290	L	-	HB3	PRO	V	111
R	H	CD2	LEU	A	290	L	-	HG2	PRO	V	111
R	H	CD2	LEU	A	290	L	-	HG3	PRO	V	111
R	H	CD2	LEU	A	290	L	H	CA	ALA	V	174
R	H	CD2	LEU	A	290	L	H	C	ALA	V	174
R	H	CD2	LEU	A	290	L	H	CB	ALA	V	174
R	H	CD2	LEU	A	290	L	H	O	ALA	V	174
R	H	CD2	LEU	A	290	L	H	HA	ALA	V	174
R	H	CD2	LEU	A	290	L	H	HB1	ALA	V	174
R	H	CD2	LEU	A	290	L	H	HB2	ALA	V	174
R	H	CD2	LEU	A	290	L	H	HB3	ALA	V	174
R	H	CD2	LEU	A	290	L	H	N	GLY	V	175
R	H	CD2	LEU	A	290	L	H	CA	GLY	V	175
R	H	CD2	LEU	A	290	L	H	H	GLY	V	175
R	H	CD2	LEU	A	290	L	H	HA2	GLY	V	175
R	H	CD2	LEU	A	290	L	H	CB	THR	V	178
R	H	CD2	LEU	A	290	L	H	OG1	THR	V	178
R	H	CD2	LEU	A	290	L	H	H	THR	V	178
R	H	CD2	LEU	A	290	L	H	HB	THR	V	178
R	H	CD2	LEU	A	290	L	H	HG1	THR	V	178
R	H	CA	SER	A	291	L	H	HD13	LEU	V	75
R	H	CB	SER	A	291	L	H	CG	PHE	V	71
R	H	CB	SER	A	291	L	H	CD1	PHE	V	71
R	H	CB	SER	A	291	L	H	CE1	PHE	V	71
R	H	CB	SER	A	291	L	H	CE2	PHE	V	71
R	H	CB	SER	A	291	L	H	CZ	PHE	V	71
R	H	CB	SER	A	291	L	H	HD1	PHE	V	71
R	H	CB	SER	A	291	L	H	HE1	PHE	V	71
R	H	CB	SER	A	291	L	H	HZ	PHE	V	71
R	H	O	SER	A	291	L	H	HD23	LEU	V	75
R	H	OG	SER	A	291	L	H	CB	PHE	V	71
R	H	OG	SER	A	291	L	H	CG	PHE	V	71
R	H	OG	SER	A	291	L	H	CD1	PHE	V	71
R	H	OG	SER	A	291	L	H	CD2	PHE	V	71
R	H	OG	SER	A	291	L	H	CE1	PHE	V	71
R	H	OG	SER	A	291	L	H	CE2	PHE	V	71
R	H	OG	SER	A	291	L	H	CZ	PHE	V	71
R	H	OG	SER	A	291	L	H	HB3	PHE	V	71
R	H	OG	SER	A	291	L	H	HD1	PHE	V	71
R	H	OG	SER	A	291	L	H	HD2	PHE	V	71
R	H	OG	SER	A	291	L	H	HE1	PHE	V	71
R	H	OG	SER	A	291	L	H	HE2	PHE	V	71
R	H	OG	SER	A	291	L	H	HZ	PHE	V	71
R	H	CD	ARG	A	293	L	H	HG22	ILE	V	177
R	H	NE	ARG	A	293	L	H	HG22	ILE	V	177
R	H	NH1	ARG	A	293	L	H	CG2	ILE	V	177
R	H	NH1	ARG	A	293	L	H	CD1	ILE	V	177
R	H	NH1	ARG	A	293	L	H	HG22	ILE	V	177
R	H	NH1	ARG	A	293	L	H	HG23	ILE	V	177
R	H	NH1	ARG	A	293	L	H	HD11	ILE	V	177
R	H	NH1	ARG	A	293	L	H	HD12	ILE	V	177
R	H	NH1	ARG	A	293	L	H	HD13	ILE	V	177
R	H	NH2	ARG	A	293	L	H	HG22	ILE	V	177
R	H	CZ	ARG	A	293	L	H	CG2	ILE	V	177
R	H	CZ	ARG	A	293	L	H	HG22	ILE	V	177
R	H	CZ	ARG	A	293	L	H	HG23	ILE	V	177
R	H	CZ	ARG	A	293	L	H	HD12	ILE	V	177
R	H	CA	LEU	A	294	L	H	HD22	LEU	V	75
R	H	CA	LEU	A	294	L	H	HD23	LEU	V	75
R	H	C	LEU	A	294	L	H	CD2	LEU	V	75
R	H	C	LEU	A	294	L	H	HD22	LEU	V	75
R	H	C	LEU	A	294	L	H	HD23	LEU	V	75
R	H	CB	LEU	A	294	L	H	CG	LEU	V	75
R	H	CB	LEU	A	294	L	H	CD1	LEU	V	75
R	H	CB	LEU	A	294	L	H	CD2	LEU	V	75
R	H	CB	LEU	A	294	L	H	HD12	LEU	V	75
R	H	CB	LEU	A	294	L	H	HD13	LEU	V	75
R	H	CB	LEU	A	294	L	H	HD21	LEU	V	75
R	H	CB	LEU	A	294	L	H	HD22	LEU	V	75
R	H	CB	LEU	A	294	L	H	HD23	LEU	V	75
R	H	O	LEU	A	294	L	H	HD22	LEU	V	75
R	H	CG	LEU	A	294	L	H	CD1	LEU	V	75
R	H	CG	LEU	A	294	L	H	CD2	LEU	V	75
R	H	CG	LEU	A	294	L	H	HD12	LEU	V	75
R	H	CG	LEU	A	294	L	H	HD13	LEU	V	75
R	H	CG	LEU	A	294	L	H	HD22	LEU	V	75
R	H	CG	LEU	A	294	L	H	HD23	LEU	V	75
R	H	CG	LEU	A	294	L	-	HG	SER	V	110
R	H	CG	LEU	A	294	L	H	HB1	ALA	V	174
R	H	CG	LEU	A	294	L	H	HB3	ALA	V	174
R	H	CD1	LEU	A	294	L	H	CG	LEU	V	75
R	H	CD1	LEU	A	294	L	H	CD1	LEU	V	75
R	H	CD1	LEU	A	294	L	H	CD2	LEU	V	75
R	H	CD1	LEU	A	294	L	H	HD11	LEU	V	75
R	H	CD1	LEU	A	294	L	H	HD12	LEU	V	75
R	H	CD1	LEU	A	294	L	H	HD13	LEU	V	75
R	H	CD1	LEU	A	294	L	H	HD22	LEU	V	75
R	H	CD1	LEU	A	294	L	H	HD23	LEU	V	75
R	H	CD1	LEU	A	294	L	-	OG	SER	V	110
R	H	CD1	LEU	A	294	L	-	HG	SER	V	110
R	H	CD1	LEU	A	294	L	-	HB3	PRO	V	111
R	H	CD1	LEU	A	294	L	H	HB1	ALA	V	174
R	H	CD2	LEU	A	294	L	H	HD12	LEU	V	75
R	H	CD2	LEU	A	294	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	294	L	-	OG	SER	V	110
R	H	CD2	LEU	A	294	L	-	HG	SER	V	110
R	H	CD2	LEU	A	294	L	H	HD2	HIS	V	170
R	H	CD2	LEU	A	294	L	H	HB1	ALA	V	174
R	H	CD2	LEU	A	294	L	H	HB3	ALA	V	174
R	H	N	LEU	A	295	L	H	HD23	LEU	V	75
R	H	CD1	LEU	A	298	L	H	CD2	LEU	V	75
R	H	CD1	LEU	A	298	L	H	HA	LEU	V	75
R	H	CD1	LEU	A	298	L	H	HD21	LEU	V	75
R	H	CD1	LEU	A	298	L	H	HD22	LEU	V	75
R	H	CD1	LEU	A	301	L	-	HB2	MET	V	1
R	H	CD1	LEU	A	301	L	-	H2	MET	V	1
R	H	CD2	LEU	A	301	L	-	H2	MET	V	1

- 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