IID

O14842_Q8TCW9.2 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	ILE	A	113	L	H	TRP	V	124
R	H	ILE	A	113	L	H	ALA	V	128
R	H	VAL	A	114	L	H	ALA	V	128
R	H	VAL	A	114	L	H	TRP	V	131
R	H	PRO	A	117	L	H	TRP	V	124
R	H	PRO	A	117	L	H	ALA	V	128
R	H	PHE	A	118	L	H	GLY	V	125
R	H	PHE	A	118	L	H	ALA	V	128
R	H	PHE	A	118	L	H	ALA	V	129
R	H	PHE	A	118	L	H	ALA	V	132
R	H	HIS	A	134	L	H	LEU	V	140
R	H	VAL	A	135	L	H	LEU	V	133
R	H	VAL	A	135	L	H	CYS	V	136
R	H	VAL	A	135	L	H	HIS	V	137
R	H	LEU	A	136	L	H	ALA	V	129
R	H	LEU	A	136	L	H	ALA	V	132
R	H	LEU	A	136	L	H	LEU	V	133
R	H	LEU	A	136	L	H	CYS	V	136
R	H	THR	A	138	L	H	CYS	V	136
R	H	THR	A	138	L	H	LEU	V	140
R	H	SER	A	139	L	H	ALA	V	132
R	H	SER	A	139	L	H	LEU	V	135
R	H	SER	A	139	L	H	CYS	V	136
R	H	SER	A	139	L	H	HIS	V	137
R	H	VAL	A	140	L	H	ALA	V	132
R	H	VAL	A	140	L	H	CYS	V	136
R	H	LEU	A	143	L	H	LEU	V	135
R	H	THR	A	180	L	H	LEU	V	78
R	H	ALA	A	184	L	H	SER	V	77
R	H	ALA	A	184	L	H	LEU	V	78
R	H	ALA	A	184	L	H	VAL	V	81
R	H	LEU	A	185	L	H	SER	V	77
R	H	TRP	A	187	L	H	VAL	V	81
R	H	THR	A	188	L	H	SER	V	77
R	H	THR	A	188	L	H	LEU	V	78
R	H	THR	A	188	L	H	PRO	V	80
R	H	THR	A	188	L	H	VAL	V	81
R	H	ILE	A	191	L	H	PRO	V	80
R	H	ILE	A	191	L	H	VAL	V	81
R	H	ILE	A	191	L	H	VAL	V	84
R	H	LEU	A	192	L	-	LEU	V	158
R	H	ILE	A	195	L	H	GLY	V	143
R	H	ILE	A	195	L	-	TRP	V	150
R	H	ILE	A	195	L	-	LEU	V	158
R	H	PRO	A	196	L	-	TRP	V	150
R	H	ALA	A	198	L	H	LEU	V	140
R	H	TYR	A	199	L	H	LEU	V	144
R	H	ILE	A	356	L	H	ARG	V	35
R	H	MET	A	357	L	H	ARG	V	35
R	H	HIS	A	360	L	H	ARG	V	28
R	H	HIS	A	360	L	H	LEU	V	285
R	H	HIS	A	360	L	H	ALA	V	32
R	H	HIS	A	360	L	H	ARG	V	35
R	H	ALA	A	363	L	-	ARG	V	281
R	H	ALA	A	363	L	H	LEU	V	285
R	H	SER	A	364	L	H	LEU	V	285
R	H	SER	A	364	L	-	CYS	V	289
R	H	SER	A	364	L	H	LEU	V	36
R	H	TYR	A	365	L	-	CYS	V	289
R	H	ASN	A	366	L	-	ARG	V	281
R	H	ASN	A	366	L	-	CYS	V	289
R	H	GLY	A	367	L	H	LEU	V	285
R	H	GLY	A	367	L	H	LYS	V	286
R	H	GLY	A	367	L	-	CYS	V	289
R	-	GLY	A	368	L	H	LEU	V	285
R	-	GLY	A	368	L	H	LYS	V	286
R	-	GLY	A	368	L	-	VAL	V	288
R	-	GLY	A	368	L	-	CYS	V	289
R	-	GLY	A	368	L	-	ALA	V	290
R	-	LYS	A	369	L	-	CYS	V	289
R	-	LYS	A	369	L	-	ALA	V	290
R	-	SER	A	370	L	-	ALA	V	290
R	-	SER	A	371	L	H	LYS	V	286
R	H	PHE	A	81	L	H	ILE	V	27
R	H	PHE	A	81	L	H	THR	V	31
R	H	PHE	A	81	L	H	LEU	V	46
R	H	ILE	A	82	L	H	ARG	V	35
R	H	VAL	A	88	L	H	PHE	V	20
R	H	VAL	A	88	L	H	VAL	V	24
R	-	ARG	A	94	L	H	PHE	V	20

- 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_Q8TCW9.2 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	CD1	PHE	A	81	L	H	HG21	THR	V	31
R	H	CE1	PHE	A	81	L	H	HG21	ILE	V	27
R	H	CE1	PHE	A	81	L	H	CB	THR	V	31
R	H	CE1	PHE	A	81	L	H	CG2	THR	V	31
R	H	CE1	PHE	A	81	L	H	OG1	THR	V	31
R	H	CE1	PHE	A	81	L	H	HG1	THR	V	31
R	H	CE1	PHE	A	81	L	H	HG21	THR	V	31
R	H	CE1	PHE	A	81	L	H	HG23	THR	V	31
R	H	CE2	PHE	A	81	L	H	CG2	ILE	V	27
R	H	CE2	PHE	A	81	L	H	HG21	ILE	V	27
R	H	CE2	PHE	A	81	L	H	HG22	ILE	V	27
R	H	CE2	PHE	A	81	L	H	HG23	ILE	V	27
R	H	CZ	PHE	A	81	L	H	CG2	ILE	V	27
R	H	CZ	PHE	A	81	L	H	HG21	ILE	V	27
R	H	CZ	PHE	A	81	L	H	HG22	ILE	V	27
R	H	CZ	PHE	A	81	L	H	HG23	ILE	V	27
R	H	CZ	PHE	A	81	L	H	OG1	THR	V	31
R	H	CZ	PHE	A	81	L	H	HG1	THR	V	31
R	H	CZ	PHE	A	81	L	H	HG21	THR	V	31
R	H	CZ	PHE	A	81	L	H	HD23	LEU	V	46
R	H	CG1	ILE	A	82	L	H	NH2	ARG	V	35
R	H	CG1	ILE	A	82	L	H	HH21	ARG	V	35
R	H	CG1	ILE	A	82	L	H	HH22	ARG	V	35
R	H	CD1	ILE	A	82	L	H	HH21	ARG	V	35
R	H	CB	VAL	A	88	L	H	HZ	PHE	V	20
R	H	CG1	VAL	A	88	L	H	CE1	PHE	V	20
R	H	CG1	VAL	A	88	L	H	CZ	PHE	V	20
R	H	CG1	VAL	A	88	L	H	HE1	PHE	V	20
R	H	CG1	VAL	A	88	L	H	HZ	PHE	V	20
R	H	CG1	VAL	A	88	L	H	CG2	VAL	V	24
R	H	CG1	VAL	A	88	L	H	HG12	VAL	V	24
R	H	CG1	VAL	A	88	L	H	HG13	VAL	V	24
R	H	CG1	VAL	A	88	L	H	HG22	VAL	V	24
R	H	CG1	VAL	A	88	L	H	HG23	VAL	V	24
R	H	CG2	VAL	A	88	L	H	HZ	PHE	V	20
R	-	NH2	ARG	A	94	L	H	HE1	PHE	V	20
R	-	NH2	ARG	A	94	L	H	HZ	PHE	V	20
R	H	CB	ILE	A	113	L	H	HZ3	TRP	V	124
R	H	O	ILE	A	113	L	H	HE3	TRP	V	124
R	H	O	ILE	A	113	L	H	HB3	ALA	V	128
R	H	CG2	ILE	A	113	L	H	HZ3	TRP	V	124
R	H	CA	VAL	A	114	L	H	HA	ALA	V	128
R	H	CA	VAL	A	114	L	H	HB1	ALA	V	128
R	H	CA	VAL	A	114	L	H	HB3	ALA	V	128
R	H	C	VAL	A	114	L	H	HB1	ALA	V	128
R	H	O	VAL	A	114	L	H	CB	ALA	V	128
R	H	O	VAL	A	114	L	H	HB1	ALA	V	128
R	H	O	VAL	A	114	L	H	HB3	ALA	V	128
R	H	CG1	VAL	A	114	L	H	HA	ALA	V	128
R	H	CG1	VAL	A	114	L	H	HB1	ALA	V	128
R	H	CG1	VAL	A	114	L	H	CB	TRP	V	131
R	H	CG1	VAL	A	114	L	H	HB2	TRP	V	131
R	H	CG1	VAL	A	114	L	H	HB3	TRP	V	131
R	H	CG2	VAL	A	114	L	H	CB	TRP	V	131
R	H	CG2	VAL	A	114	L	H	CG	TRP	V	131
R	H	CG2	VAL	A	114	L	H	CD1	TRP	V	131
R	H	CG2	VAL	A	114	L	H	HB2	TRP	V	131
R	H	CG2	VAL	A	114	L	H	HB3	TRP	V	131
R	H	CG2	VAL	A	114	L	H	HD1	TRP	V	131
R	H	CB	PRO	A	117	L	H	HB3	ALA	V	128
R	H	CG	PRO	A	117	L	H	HB2	TRP	V	124
R	H	CG	PRO	A	117	L	H	HB3	ALA	V	128
R	H	CG	PHE	A	118	L	H	HB1	ALA	V	128
R	H	CD1	PHE	A	118	L	H	HB1	ALA	V	128
R	H	CD2	PHE	A	118	L	H	CB	ALA	V	128
R	H	CD2	PHE	A	118	L	H	HB1	ALA	V	128
R	H	CD2	PHE	A	118	L	H	HB2	ALA	V	128
R	H	CD2	PHE	A	118	L	H	HB3	ALA	V	128
R	H	CD2	PHE	A	118	L	H	HB3	ALA	V	132
R	H	CE1	PHE	A	118	L	H	HB1	ALA	V	128
R	H	CE1	PHE	A	118	L	H	HB2	ALA	V	128
R	H	CE1	PHE	A	118	L	H	N	ALA	V	129
R	H	CE1	PHE	A	118	L	H	CA	ALA	V	129
R	H	CE1	PHE	A	118	L	H	HA	ALA	V	129
R	H	CE1	PHE	A	118	L	H	HB3	ALA	V	129
R	H	CE2	PHE	A	118	L	H	CA	ALA	V	128
R	H	CE2	PHE	A	118	L	H	C	ALA	V	128
R	H	CE2	PHE	A	118	L	H	CB	ALA	V	128
R	H	CE2	PHE	A	118	L	H	O	ALA	V	128
R	H	CE2	PHE	A	118	L	H	HA	ALA	V	128
R	H	CE2	PHE	A	118	L	H	HB1	ALA	V	128
R	H	CE2	PHE	A	118	L	H	HB2	ALA	V	128
R	H	CE2	PHE	A	118	L	H	HB3	ALA	V	128
R	H	CE2	PHE	A	118	L	H	N	ALA	V	129
R	H	CE2	PHE	A	118	L	H	CA	ALA	V	129
R	H	CE2	PHE	A	118	L	H	H	ALA	V	129
R	H	CE2	PHE	A	118	L	H	HA	ALA	V	129
R	H	CE2	PHE	A	118	L	H	HB2	ALA	V	132
R	H	CE2	PHE	A	118	L	H	HB3	ALA	V	132
R	H	CZ	PHE	A	118	L	H	O	GLY	V	125
R	H	CZ	PHE	A	118	L	H	CA	ALA	V	128
R	H	CZ	PHE	A	118	L	H	C	ALA	V	128
R	H	CZ	PHE	A	118	L	H	CB	ALA	V	128
R	H	CZ	PHE	A	118	L	H	O	ALA	V	128
R	H	CZ	PHE	A	118	L	H	HB1	ALA	V	128
R	H	CZ	PHE	A	118	L	H	HB2	ALA	V	128
R	H	CZ	PHE	A	118	L	H	N	ALA	V	129
R	H	CZ	PHE	A	118	L	H	CA	ALA	V	129
R	H	CZ	PHE	A	118	L	H	CB	ALA	V	129
R	H	CZ	PHE	A	118	L	H	H	ALA	V	129
R	H	CZ	PHE	A	118	L	H	HA	ALA	V	129
R	H	CZ	PHE	A	118	L	H	HB3	ALA	V	129
R	H	CZ	PHE	A	118	L	H	HB2	ALA	V	132
R	H	CZ	PHE	A	118	L	H	HB3	ALA	V	132
R	H	NE2	HIS	A	134	L	H	HD13	LEU	V	140
R	H	CA	VAL	A	135	L	H	CB	CYS	V	136
R	H	CA	VAL	A	135	L	H	HB2	CYS	V	136
R	H	CA	VAL	A	135	L	H	HB3	CYS	V	136
R	H	C	VAL	A	135	L	H	CB	CYS	V	136
R	H	C	VAL	A	135	L	H	SG	CYS	V	136
R	H	C	VAL	A	135	L	H	HB2	CYS	V	136
R	H	C	VAL	A	135	L	H	HB3	CYS	V	136
R	H	C	VAL	A	135	L	H	HG	CYS	V	136
R	H	CB	VAL	A	135	L	H	HA	LEU	V	133
R	H	CB	VAL	A	135	L	H	HD11	LEU	V	133
R	H	CB	VAL	A	135	L	H	HB2	CYS	V	136
R	H	CB	VAL	A	135	L	H	HB3	CYS	V	136
R	H	O	VAL	A	135	L	H	CB	CYS	V	136
R	H	O	VAL	A	135	L	H	SG	CYS	V	136
R	H	O	VAL	A	135	L	H	HB2	CYS	V	136
R	H	O	VAL	A	135	L	H	HB3	CYS	V	136
R	H	O	VAL	A	135	L	H	HG	CYS	V	136
R	H	CG1	VAL	A	135	L	H	CA	LEU	V	133
R	H	CG1	VAL	A	135	L	H	O	LEU	V	133
R	H	CG1	VAL	A	135	L	H	CD1	LEU	V	133
R	H	CG1	VAL	A	135	L	H	HA	LEU	V	133
R	H	CG1	VAL	A	135	L	H	HD11	LEU	V	133
R	H	CG1	VAL	A	135	L	H	HD12	LEU	V	133
R	H	CG1	VAL	A	135	L	H	CB	CYS	V	136
R	H	CG1	VAL	A	135	L	H	HB2	CYS	V	136
R	H	CG1	VAL	A	135	L	H	HB3	CYS	V	136
R	H	CG1	VAL	A	135	L	H	H	HIS	V	137
R	H	CG1	VAL	A	135	L	H	HB2	HIS	V	137
R	H	CG2	VAL	A	135	L	H	HD11	LEU	V	133
R	H	CA	LEU	A	136	L	H	CB	ALA	V	132
R	H	CA	LEU	A	136	L	H	HB1	ALA	V	132
R	H	CA	LEU	A	136	L	H	HB2	ALA	V	132
R	H	CA	LEU	A	136	L	H	SG	CYS	V	136
R	H	C	LEU	A	136	L	H	HB1	ALA	V	132
R	H	CB	LEU	A	136	L	H	CB	ALA	V	132
R	H	CB	LEU	A	136	L	H	HB1	ALA	V	132
R	H	CB	LEU	A	136	L	H	HB2	ALA	V	132
R	H	O	LEU	A	136	L	H	HB1	ALA	V	132
R	H	CG	LEU	A	136	L	H	HA	ALA	V	129
R	H	CG	LEU	A	136	L	H	CB	ALA	V	132
R	H	CG	LEU	A	136	L	H	HB1	ALA	V	132
R	H	CG	LEU	A	136	L	H	HB2	ALA	V	132
R	H	CG	LEU	A	136	L	H	H	LEU	V	133
R	H	CD1	LEU	A	136	L	H	CA	ALA	V	129
R	H	CD1	LEU	A	136	L	H	CB	ALA	V	129
R	H	CD1	LEU	A	136	L	H	HA	ALA	V	129
R	H	CD1	LEU	A	136	L	H	HB1	ALA	V	129
R	H	CD1	LEU	A	136	L	H	HB3	ALA	V	129
R	H	CD1	LEU	A	136	L	H	HB2	ALA	V	132
R	H	CD2	LEU	A	136	L	H	CA	ALA	V	129
R	H	CD2	LEU	A	136	L	H	C	ALA	V	129
R	H	CD2	LEU	A	136	L	H	O	ALA	V	129
R	H	CD2	LEU	A	136	L	H	HA	ALA	V	129
R	H	CD2	LEU	A	136	L	H	N	ALA	V	132
R	H	CD2	LEU	A	136	L	H	CA	ALA	V	132
R	H	CD2	LEU	A	136	L	H	C	ALA	V	132
R	H	CD2	LEU	A	136	L	H	CB	ALA	V	132
R	H	CD2	LEU	A	136	L	H	H	ALA	V	132
R	H	CD2	LEU	A	136	L	H	HA	ALA	V	132
R	H	CD2	LEU	A	136	L	H	HB1	ALA	V	132
R	H	CD2	LEU	A	136	L	H	HB2	ALA	V	132
R	H	CD2	LEU	A	136	L	H	HB3	ALA	V	132
R	H	CD2	LEU	A	136	L	H	N	LEU	V	133
R	H	CD2	LEU	A	136	L	H	CA	LEU	V	133
R	H	CD2	LEU	A	136	L	H	H	LEU	V	133
R	H	CD2	LEU	A	136	L	H	HA	LEU	V	133
R	H	CD2	LEU	A	136	L	H	HB2	LEU	V	133
R	H	CA	THR	A	138	L	H	SG	CYS	V	136
R	H	C	THR	A	138	L	H	SG	CYS	V	136
R	H	C	THR	A	138	L	H	HG	CYS	V	136
R	H	CB	THR	A	138	L	H	HD13	LEU	V	140
R	H	CG2	THR	A	138	L	H	CD2	LEU	V	140
R	H	CG2	THR	A	138	L	H	HG	LEU	V	140
R	H	CG2	THR	A	138	L	H	HD13	LEU	V	140
R	H	CG2	THR	A	138	L	H	HD22	LEU	V	140
R	H	OG1	THR	A	138	L	H	HD13	LEU	V	140
R	H	N	SER	A	139	L	H	CB	CYS	V	136
R	H	N	SER	A	139	L	H	SG	CYS	V	136
R	H	N	SER	A	139	L	H	HA	CYS	V	136
R	H	N	SER	A	139	L	H	HB3	CYS	V	136
R	H	N	SER	A	139	L	H	HG	CYS	V	136
R	H	CA	SER	A	139	L	H	CA	CYS	V	136
R	H	CA	SER	A	139	L	H	CB	CYS	V	136
R	H	CA	SER	A	139	L	H	SG	CYS	V	136
R	H	CA	SER	A	139	L	H	H	CYS	V	136
R	H	CA	SER	A	139	L	H	HA	CYS	V	136
R	H	CA	SER	A	139	L	H	HG	CYS	V	136
R	H	C	SER	A	139	L	H	SG	CYS	V	136
R	H	C	SER	A	139	L	H	HG	CYS	V	136
R	H	CB	SER	A	139	L	H	CA	ALA	V	132
R	H	CB	SER	A	139	L	H	C	ALA	V	132
R	H	CB	SER	A	139	L	H	CB	ALA	V	132
R	H	CB	SER	A	139	L	H	O	ALA	V	132
R	H	CB	SER	A	139	L	H	HA	ALA	V	132
R	H	CB	SER	A	139	L	H	HB1	ALA	V	132
R	H	CB	SER	A	139	L	H	CB	LEU	V	135
R	H	CB	SER	A	139	L	H	HB2	LEU	V	135
R	H	CB	SER	A	139	L	H	HB3	LEU	V	135
R	H	CB	SER	A	139	L	H	N	CYS	V	136
R	H	CB	SER	A	139	L	H	CA	CYS	V	136
R	H	CB	SER	A	139	L	H	CB	CYS	V	136
R	H	CB	SER	A	139	L	H	SG	CYS	V	136
R	H	CB	SER	A	139	L	H	H	CYS	V	136
R	H	CB	SER	A	139	L	H	HA	CYS	V	136
R	H	CB	SER	A	139	L	H	HB2	CYS	V	136
R	H	CB	SER	A	139	L	H	HB3	CYS	V	136
R	H	CB	SER	A	139	L	H	HG	CYS	V	136
R	H	O	SER	A	139	L	H	HB3	LEU	V	135
R	H	O	SER	A	139	L	H	HD11	LEU	V	135
R	H	O	SER	A	139	L	H	HD12	LEU	V	135
R	H	O	SER	A	139	L	H	HG	CYS	V	136
R	H	OG	SER	A	139	L	H	C	ALA	V	132
R	H	OG	SER	A	139	L	H	O	ALA	V	132
R	H	OG	SER	A	139	L	H	HA	ALA	V	132
R	H	OG	SER	A	139	L	H	C	LEU	V	135
R	H	OG	SER	A	139	L	H	HB2	LEU	V	135
R	H	OG	SER	A	139	L	H	N	CYS	V	136
R	H	OG	SER	A	139	L	H	CA	CYS	V	136
R	H	OG	SER	A	139	L	H	C	CYS	V	136
R	H	OG	SER	A	139	L	H	CB	CYS	V	136
R	H	OG	SER	A	139	L	H	SG	CYS	V	136
R	H	OG	SER	A	139	L	H	H	CYS	V	136
R	H	OG	SER	A	139	L	H	HA	CYS	V	136
R	H	OG	SER	A	139	L	H	HB2	CYS	V	136
R	H	OG	SER	A	139	L	H	HB3	CYS	V	136
R	H	OG	SER	A	139	L	H	HG	CYS	V	136
R	H	OG	SER	A	139	L	H	H	HIS	V	137
R	H	N	VAL	A	140	L	H	HB1	ALA	V	132
R	H	N	VAL	A	140	L	H	HG	CYS	V	136
R	H	CG2	VAL	A	140	L	H	CB	ALA	V	132
R	H	CG2	VAL	A	140	L	H	HB1	ALA	V	132
R	H	CG2	VAL	A	140	L	H	HB3	ALA	V	132
R	H	CA	LEU	A	143	L	H	HD12	LEU	V	135
R	H	CB	LEU	A	143	L	H	CD1	LEU	V	135
R	H	CB	LEU	A	143	L	H	HD11	LEU	V	135
R	H	CB	LEU	A	143	L	H	HD12	LEU	V	135
R	H	CB	LEU	A	143	L	H	HD13	LEU	V	135
R	H	CG	LEU	A	143	L	H	CD1	LEU	V	135
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	135
R	H	CG	LEU	A	143	L	H	HD12	LEU	V	135
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	135
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	135
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	135
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	135
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	135
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	135
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	135
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	135
R	H	O	THR	A	180	L	H	HD23	LEU	V	78
R	H	N	ALA	A	184	L	H	HD21	LEU	V	78
R	H	N	ALA	A	184	L	H	HD23	LEU	V	78
R	H	CA	ALA	A	184	L	H	CD2	LEU	V	78
R	H	CA	ALA	A	184	L	H	HD21	LEU	V	78
R	H	CA	ALA	A	184	L	H	HD22	LEU	V	78
R	H	CA	ALA	A	184	L	H	HD23	LEU	V	78
R	H	CA	ALA	A	184	L	H	HG22	VAL	V	81
R	H	C	ALA	A	184	L	H	HD21	LEU	V	78
R	H	C	ALA	A	184	L	H	HD23	LEU	V	78
R	H	C	ALA	A	184	L	H	HG22	VAL	V	81
R	H	CB	ALA	A	184	L	H	CG	LEU	V	78
R	H	CB	ALA	A	184	L	H	CD1	LEU	V	78
R	H	CB	ALA	A	184	L	H	CD2	LEU	V	78
R	H	CB	ALA	A	184	L	H	HA	LEU	V	78
R	H	CB	ALA	A	184	L	H	HG	LEU	V	78
R	H	CB	ALA	A	184	L	H	HD12	LEU	V	78
R	H	CB	ALA	A	184	L	H	HD21	LEU	V	78
R	H	CB	ALA	A	184	L	H	HD22	LEU	V	78
R	H	CB	ALA	A	184	L	H	HD23	LEU	V	78
R	H	CB	ALA	A	184	L	H	HG22	VAL	V	81
R	H	O	ALA	A	184	L	H	O	SER	V	77
R	H	O	ALA	A	184	L	H	HD21	LEU	V	78
R	H	O	ALA	A	184	L	H	CG2	VAL	V	81
R	H	O	ALA	A	184	L	H	HG21	VAL	V	81
R	H	O	ALA	A	184	L	H	HG22	VAL	V	81
R	H	O	ALA	A	184	L	H	HG23	VAL	V	81
R	H	CA	LEU	A	185	L	H	HB2	SER	V	77
R	H	CD1	LEU	A	185	L	H	HG	SER	V	77
R	H	CA	TRP	A	187	L	H	HG23	VAL	V	81
R	H	C	TRP	A	187	L	H	HG23	VAL	V	81
R	H	CB	TRP	A	187	L	H	CG2	VAL	V	81
R	H	CB	TRP	A	187	L	H	HG12	VAL	V	81
R	H	CB	TRP	A	187	L	H	HG21	VAL	V	81
R	H	CB	TRP	A	187	L	H	HG22	VAL	V	81
R	H	CB	TRP	A	187	L	H	HG23	VAL	V	81
R	H	CG	TRP	A	187	L	H	HG12	VAL	V	81
R	H	CG	TRP	A	187	L	H	HG23	VAL	V	81
R	H	N	THR	A	188	L	H	CG2	VAL	V	81
R	H	N	THR	A	188	L	H	HG21	VAL	V	81
R	H	N	THR	A	188	L	H	HG22	VAL	V	81
R	H	N	THR	A	188	L	H	HG23	VAL	V	81
R	H	CA	THR	A	188	L	H	HB2	PRO	V	80
R	H	CA	THR	A	188	L	H	HG21	VAL	V	81
R	H	CB	THR	A	188	L	H	C	SER	V	77
R	H	CB	THR	A	188	L	H	CB	SER	V	77
R	H	CB	THR	A	188	L	H	O	SER	V	77
R	H	CB	THR	A	188	L	H	HA	SER	V	77
R	H	CB	THR	A	188	L	H	HB2	SER	V	77
R	H	CB	THR	A	188	L	H	HB2	PRO	V	80
R	H	CB	THR	A	188	L	H	HG21	VAL	V	81
R	H	CG2	THR	A	188	L	H	CA	SER	V	77
R	H	CG2	THR	A	188	L	H	C	SER	V	77
R	H	CG2	THR	A	188	L	H	CB	SER	V	77
R	H	CG2	THR	A	188	L	H	O	SER	V	77
R	H	CG2	THR	A	188	L	H	HA	SER	V	77
R	H	CG2	THR	A	188	L	H	HB2	SER	V	77
R	H	CG2	THR	A	188	L	H	HB3	SER	V	77
R	H	CG2	THR	A	188	L	H	CG	PRO	V	80
R	H	CG2	THR	A	188	L	H	HB2	PRO	V	80
R	H	CG2	THR	A	188	L	H	HG2	PRO	V	80
R	H	CG2	THR	A	188	L	H	HD3	PRO	V	80
R	H	OG1	THR	A	188	L	H	CA	SER	V	77
R	H	OG1	THR	A	188	L	H	C	SER	V	77
R	H	OG1	THR	A	188	L	H	CB	SER	V	77
R	H	OG1	THR	A	188	L	H	O	SER	V	77
R	H	OG1	THR	A	188	L	H	HA	SER	V	77
R	H	OG1	THR	A	188	L	H	HB2	SER	V	77
R	H	OG1	THR	A	188	L	H	N	LEU	V	78
R	H	OG1	THR	A	188	L	H	HA	LEU	V	78
R	H	OG1	THR	A	188	L	H	HB2	PRO	V	80
R	H	OG1	THR	A	188	L	H	HD3	PRO	V	80
R	H	OG1	THR	A	188	L	H	CG2	VAL	V	81
R	H	OG1	THR	A	188	L	H	H	VAL	V	81
R	H	OG1	THR	A	188	L	H	HG21	VAL	V	81
R	H	OG1	THR	A	188	L	H	HG22	VAL	V	81
R	H	OG1	THR	A	188	L	H	HG23	VAL	V	81
R	H	CG2	ILE	A	191	L	H	HB3	PRO	V	80
R	H	CD1	ILE	A	191	L	H	HA	VAL	V	81
R	H	CD1	ILE	A	191	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	191	L	H	HG23	VAL	V	84
R	H	CG	LEU	A	192	L	-	CD2	LEU	V	158
R	H	CG	LEU	A	192	L	-	HD21	LEU	V	158
R	H	CG	LEU	A	192	L	-	HD22	LEU	V	158
R	H	CD2	LEU	A	192	L	-	CB	LEU	V	158
R	H	CD2	LEU	A	192	L	-	CG	LEU	V	158
R	H	CD2	LEU	A	192	L	-	CD2	LEU	V	158
R	H	CD2	LEU	A	192	L	-	HB2	LEU	V	158
R	H	CD2	LEU	A	192	L	-	HB3	LEU	V	158
R	H	CD2	LEU	A	192	L	-	HD13	LEU	V	158
R	H	CD2	LEU	A	192	L	-	HD21	LEU	V	158
R	H	CD2	LEU	A	192	L	-	HD22	LEU	V	158
R	H	CD2	LEU	A	192	L	-	HD23	LEU	V	158
R	H	CG2	ILE	A	195	L	H	HA3	GLY	V	143
R	H	CG2	ILE	A	195	L	-	HB2	TRP	V	150
R	H	CG2	ILE	A	195	L	-	HE3	TRP	V	150
R	H	CD1	ILE	A	195	L	H	HA2	GLY	V	143
R	H	CD1	ILE	A	195	L	H	HA3	GLY	V	143
R	H	CD1	ILE	A	195	L	-	HD22	LEU	V	158
R	H	CD1	ILE	A	195	L	-	HD23	LEU	V	158
R	H	CB	PRO	A	196	L	-	HH2	TRP	V	150
R	H	CB	PRO	A	196	L	-	HZ3	TRP	V	150
R	H	CG	PRO	A	196	L	-	CH2	TRP	V	150
R	H	CG	PRO	A	196	L	-	CZ3	TRP	V	150
R	H	CG	PRO	A	196	L	-	HH2	TRP	V	150
R	H	CG	PRO	A	196	L	-	HZ3	TRP	V	150
R	H	CD	PRO	A	196	L	-	HZ3	TRP	V	150
R	H	O	ALA	A	198	L	H	HD22	LEU	V	140
R	H	CB	TYR	A	199	L	H	HD22	LEU	V	144
R	H	CG	TYR	A	199	L	H	HD22	LEU	V	144
R	H	CD2	TYR	A	199	L	H	CD2	LEU	V	144
R	H	CD2	TYR	A	199	L	H	HD12	LEU	V	144
R	H	CD2	TYR	A	199	L	H	HD21	LEU	V	144
R	H	CD2	TYR	A	199	L	H	HD22	LEU	V	144
R	H	CD2	TYR	A	199	L	H	HD23	LEU	V	144
R	H	CE2	TYR	A	199	L	H	CD2	LEU	V	144
R	H	CE2	TYR	A	199	L	H	HD22	LEU	V	144
R	H	CE2	TYR	A	199	L	H	HD23	LEU	V	144
R	H	C	ILE	A	356	L	H	HH12	ARG	V	35
R	H	CB	ILE	A	356	L	H	HH12	ARG	V	35
R	H	CG2	ILE	A	356	L	H	NH1	ARG	V	35
R	H	CG2	ILE	A	356	L	H	NH2	ARG	V	35
R	H	CG2	ILE	A	356	L	H	HH12	ARG	V	35
R	H	CG2	ILE	A	356	L	H	HH22	ARG	V	35
R	H	N	MET	A	357	L	H	NH1	ARG	V	35
R	H	N	MET	A	357	L	H	HH11	ARG	V	35
R	H	N	MET	A	357	L	H	HH12	ARG	V	35
R	H	CA	MET	A	357	L	H	NH1	ARG	V	35
R	H	CA	MET	A	357	L	H	HH11	ARG	V	35
R	H	CA	MET	A	357	L	H	HH12	ARG	V	35
R	H	CB	MET	A	357	L	H	HH11	ARG	V	35
R	H	CB	MET	A	357	L	H	HH12	ARG	V	35
R	H	CG	MET	A	357	L	H	NH1	ARG	V	35
R	H	CG	MET	A	357	L	H	HH11	ARG	V	35
R	H	CG	MET	A	357	L	H	HH12	ARG	V	35
R	H	SD	MET	A	357	L	H	CD	ARG	V	35
R	H	SD	MET	A	357	L	H	NE	ARG	V	35
R	H	SD	MET	A	357	L	H	NH1	ARG	V	35
R	H	SD	MET	A	357	L	H	CZ	ARG	V	35
R	H	SD	MET	A	357	L	H	HD2	ARG	V	35
R	H	SD	MET	A	357	L	H	HD3	ARG	V	35
R	H	SD	MET	A	357	L	H	HH11	ARG	V	35
R	H	SD	MET	A	357	L	H	HH12	ARG	V	35
R	H	CE	MET	A	357	L	H	HD3	ARG	V	35
R	H	CE	MET	A	357	L	H	HH11	ARG	V	35
R	H	CB	HIS	A	360	L	H	HB1	ALA	V	32
R	H	CB	HIS	A	360	L	H	HB3	ALA	V	32
R	H	O	HIS	A	360	L	H	HD23	LEU	V	285
R	H	CG	HIS	A	360	L	H	CB	ALA	V	32
R	H	CG	HIS	A	360	L	H	HA	ALA	V	32
R	H	CG	HIS	A	360	L	H	HB1	ALA	V	32
R	H	CG	HIS	A	360	L	H	HB3	ALA	V	32
R	H	CD2	HIS	A	360	L	H	HG3	ARG	V	28
R	H	CD2	HIS	A	360	L	H	CB	ALA	V	32
R	H	CD2	HIS	A	360	L	H	HB1	ALA	V	32
R	H	CD2	HIS	A	360	L	H	HB2	ALA	V	32
R	H	CD2	HIS	A	360	L	H	HB3	ALA	V	32
R	H	ND1	HIS	A	360	L	H	CA	ALA	V	32
R	H	ND1	HIS	A	360	L	H	CB	ALA	V	32
R	H	ND1	HIS	A	360	L	H	HA	ALA	V	32
R	H	ND1	HIS	A	360	L	H	HB1	ALA	V	32
R	H	ND1	HIS	A	360	L	H	HB3	ALA	V	32
R	H	ND1	HIS	A	360	L	H	NH1	ARG	V	35
R	H	ND1	HIS	A	360	L	H	HD2	ARG	V	35
R	H	ND1	HIS	A	360	L	H	HH11	ARG	V	35
R	H	CE1	HIS	A	360	L	H	O	ARG	V	28
R	H	CE1	HIS	A	360	L	H	HG2	ARG	V	28
R	H	CE1	HIS	A	360	L	H	HG3	ARG	V	28
R	H	CE1	HIS	A	360	L	H	N	ALA	V	32
R	H	CE1	HIS	A	360	L	H	CA	ALA	V	32
R	H	CE1	HIS	A	360	L	H	CB	ALA	V	32
R	H	CE1	HIS	A	360	L	H	H	ALA	V	32
R	H	CE1	HIS	A	360	L	H	HA	ALA	V	32
R	H	CE1	HIS	A	360	L	H	HB1	ALA	V	32
R	H	CE1	HIS	A	360	L	H	HB2	ALA	V	32
R	H	CE1	HIS	A	360	L	H	HB3	ALA	V	32
R	H	NE2	HIS	A	360	L	H	O	ARG	V	28
R	H	NE2	HIS	A	360	L	H	CG	ARG	V	28
R	H	NE2	HIS	A	360	L	H	HG2	ARG	V	28
R	H	NE2	HIS	A	360	L	H	HG3	ARG	V	28
R	H	NE2	HIS	A	360	L	H	HD2	ARG	V	28
R	H	NE2	HIS	A	360	L	H	CB	ALA	V	32
R	H	NE2	HIS	A	360	L	H	H	ALA	V	32
R	H	NE2	HIS	A	360	L	H	HB1	ALA	V	32
R	H	NE2	HIS	A	360	L	H	HB2	ALA	V	32
R	H	NE2	HIS	A	360	L	H	HB3	ALA	V	32
R	H	C	ALA	A	363	L	H	CD2	LEU	V	285
R	H	C	ALA	A	363	L	H	HD21	LEU	V	285
R	H	C	ALA	A	363	L	H	HD22	LEU	V	285
R	H	C	ALA	A	363	L	H	HD23	LEU	V	285
R	H	O	ALA	A	363	L	-	HE	ARG	V	281
R	H	O	ALA	A	363	L	H	CD2	LEU	V	285
R	H	O	ALA	A	363	L	H	HD21	LEU	V	285
R	H	O	ALA	A	363	L	H	HD22	LEU	V	285
R	H	O	ALA	A	363	L	H	HD23	LEU	V	285
R	H	N	SER	A	364	L	H	CD2	LEU	V	285
R	H	N	SER	A	364	L	H	HD21	LEU	V	285
R	H	N	SER	A	364	L	H	HD22	LEU	V	285
R	H	N	SER	A	364	L	H	HD23	LEU	V	285
R	H	CA	SER	A	364	L	H	CG	LEU	V	285
R	H	CA	SER	A	364	L	H	CD2	LEU	V	285
R	H	CA	SER	A	364	L	H	HG	LEU	V	285
R	H	CA	SER	A	364	L	H	HD21	LEU	V	285
R	H	CA	SER	A	364	L	H	HD22	LEU	V	285
R	H	CA	SER	A	364	L	H	HD23	LEU	V	285
R	H	CA	SER	A	364	L	-	HG	CYS	V	289
R	H	C	SER	A	364	L	H	CD2	LEU	V	285
R	H	C	SER	A	364	L	H	HD21	LEU	V	285
R	H	C	SER	A	364	L	H	HD23	LEU	V	285
R	H	C	SER	A	364	L	-	SG	CYS	V	289
R	H	C	SER	A	364	L	-	HG	CYS	V	289
R	H	CB	SER	A	364	L	H	HD12	LEU	V	36
R	H	CB	SER	A	364	L	H	CD2	LEU	V	285
R	H	CB	SER	A	364	L	H	HG	LEU	V	285
R	H	CB	SER	A	364	L	H	HD12	LEU	V	285
R	H	CB	SER	A	364	L	H	HD21	LEU	V	285
R	H	CB	SER	A	364	L	H	HD22	LEU	V	285
R	H	CB	SER	A	364	L	H	HD23	LEU	V	285
R	H	O	SER	A	364	L	H	CD2	LEU	V	285
R	H	O	SER	A	364	L	H	HD21	LEU	V	285
R	H	O	SER	A	364	L	H	HD23	LEU	V	285
R	H	O	SER	A	364	L	-	CB	CYS	V	289
R	H	O	SER	A	364	L	-	SG	CYS	V	289
R	H	O	SER	A	364	L	-	HB2	CYS	V	289
R	H	O	SER	A	364	L	-	HG	CYS	V	289
R	H	OG	SER	A	364	L	H	HD12	LEU	V	36
R	H	OG	SER	A	364	L	H	HD23	LEU	V	36
R	H	OG	SER	A	364	L	H	CD2	LEU	V	285
R	H	OG	SER	A	364	L	H	HG	LEU	V	285
R	H	OG	SER	A	364	L	H	HD12	LEU	V	285
R	H	OG	SER	A	364	L	H	HD21	LEU	V	285
R	H	OG	SER	A	364	L	H	HD23	LEU	V	285
R	H	N	TYR	A	365	L	-	SG	CYS	V	289
R	H	N	TYR	A	365	L	-	HG	CYS	V	289
R	H	CA	TYR	A	365	L	-	CB	CYS	V	289
R	H	CA	TYR	A	365	L	-	SG	CYS	V	289
R	H	CA	TYR	A	365	L	-	HB3	CYS	V	289
R	H	CA	TYR	A	365	L	-	HG	CYS	V	289
R	H	C	TYR	A	365	L	-	CB	CYS	V	289
R	H	C	TYR	A	365	L	-	SG	CYS	V	289
R	H	C	TYR	A	365	L	-	HB2	CYS	V	289
R	H	C	TYR	A	365	L	-	HB3	CYS	V	289
R	H	C	TYR	A	365	L	-	HG	CYS	V	289
R	H	CB	TYR	A	365	L	-	SG	CYS	V	289
R	H	CB	TYR	A	365	L	-	HG	CYS	V	289
R	H	O	TYR	A	365	L	-	CB	CYS	V	289
R	H	O	TYR	A	365	L	-	SG	CYS	V	289
R	H	O	TYR	A	365	L	-	HB2	CYS	V	289
R	H	O	TYR	A	365	L	-	HB3	CYS	V	289
R	H	O	TYR	A	365	L	-	HG	CYS	V	289
R	H	CG	TYR	A	365	L	-	HG	CYS	V	289
R	H	CD2	TYR	A	365	L	-	SG	CYS	V	289
R	H	CD2	TYR	A	365	L	-	HG	CYS	V	289
R	H	N	ASN	A	366	L	-	HG	CYS	V	289
R	H	CA	ASN	A	366	L	-	HG	CYS	V	289
R	H	CB	ASN	A	366	L	-	NH2	ARG	V	281
R	H	CB	ASN	A	366	L	-	HH21	ARG	V	281
R	H	CB	ASN	A	366	L	-	HH22	ARG	V	281
R	H	N	GLY	A	367	L	H	HD21	LEU	V	285
R	H	N	GLY	A	367	L	-	HG	CYS	V	289
R	H	CA	GLY	A	367	L	H	O	LEU	V	285
R	H	CA	GLY	A	367	L	H	HB3	LEU	V	285
R	H	CA	GLY	A	367	L	H	HD21	LEU	V	285
R	H	CA	GLY	A	367	L	H	HA	LYS	V	286
R	H	CA	GLY	A	367	L	H	HG2	LYS	V	286
R	H	C	GLY	A	367	L	H	C	LEU	V	285
R	H	C	GLY	A	367	L	H	O	LEU	V	285
R	H	C	GLY	A	367	L	H	CA	LYS	V	286
R	H	C	GLY	A	367	L	H	HA	LYS	V	286
R	H	C	GLY	A	367	L	H	HG2	LYS	V	286
R	H	C	GLY	A	367	L	-	H	CYS	V	289
R	H	C	GLY	A	367	L	-	HB2	CYS	V	289
R	H	O	GLY	A	367	L	H	C	LEU	V	285
R	H	O	GLY	A	367	L	H	O	LEU	V	285
R	H	O	GLY	A	367	L	H	N	LYS	V	286
R	H	O	GLY	A	367	L	H	CA	LYS	V	286
R	H	O	GLY	A	367	L	H	C	LYS	V	286
R	H	O	GLY	A	367	L	H	CB	LYS	V	286
R	H	O	GLY	A	367	L	H	O	LYS	V	286
R	H	O	GLY	A	367	L	H	CG	LYS	V	286
R	H	O	GLY	A	367	L	H	HA	LYS	V	286
R	H	O	GLY	A	367	L	H	HB3	LYS	V	286
R	H	O	GLY	A	367	L	H	HG2	LYS	V	286
R	H	O	GLY	A	367	L	H	HG3	LYS	V	286
R	H	O	GLY	A	367	L	-	HB2	CYS	V	289
R	-	N	GLY	A	368	L	H	O	LEU	V	285
R	-	N	GLY	A	368	L	H	HA	LYS	V	286
R	-	N	GLY	A	368	L	-	N	CYS	V	289
R	-	N	GLY	A	368	L	-	CA	CYS	V	289
R	-	N	GLY	A	368	L	-	CB	CYS	V	289
R	-	N	GLY	A	368	L	-	SG	CYS	V	289
R	-	N	GLY	A	368	L	-	H	CYS	V	289
R	-	N	GLY	A	368	L	-	HB2	CYS	V	289
R	-	N	GLY	A	368	L	-	HB3	CYS	V	289
R	-	N	GLY	A	368	L	-	HG	CYS	V	289
R	-	CA	GLY	A	368	L	-	C	VAL	V	288
R	-	CA	GLY	A	368	L	-	H	VAL	V	288
R	-	CA	GLY	A	368	L	-	N	CYS	V	289
R	-	CA	GLY	A	368	L	-	CA	CYS	V	289
R	-	CA	GLY	A	368	L	-	C	CYS	V	289
R	-	CA	GLY	A	368	L	-	CB	CYS	V	289
R	-	CA	GLY	A	368	L	-	O	CYS	V	289
R	-	CA	GLY	A	368	L	-	SG	CYS	V	289
R	-	CA	GLY	A	368	L	-	H	CYS	V	289
R	-	CA	GLY	A	368	L	-	HA	CYS	V	289
R	-	CA	GLY	A	368	L	-	HB2	CYS	V	289
R	-	CA	GLY	A	368	L	-	HB3	CYS	V	289
R	-	CA	GLY	A	368	L	-	HG	CYS	V	289
R	-	CA	GLY	A	368	L	-	N	ALA	V	290
R	-	CA	GLY	A	368	L	-	H	ALA	V	290
R	-	C	GLY	A	368	L	-	N	CYS	V	289
R	-	C	GLY	A	368	L	-	CA	CYS	V	289
R	-	C	GLY	A	368	L	-	C	CYS	V	289
R	-	C	GLY	A	368	L	-	CB	CYS	V	289
R	-	C	GLY	A	368	L	-	O	CYS	V	289
R	-	C	GLY	A	368	L	-	H	CYS	V	289
R	-	C	GLY	A	368	L	-	HB2	CYS	V	289
R	-	C	GLY	A	368	L	-	HB3	CYS	V	289
R	-	C	GLY	A	368	L	-	N	ALA	V	290
R	-	C	GLY	A	368	L	-	CA	ALA	V	290
R	-	C	GLY	A	368	L	-	CB	ALA	V	290
R	-	C	GLY	A	368	L	-	H	ALA	V	290
R	-	C	GLY	A	368	L	-	HA	ALA	V	290
R	-	C	GLY	A	368	L	-	HB3	ALA	V	290
R	-	O	GLY	A	368	L	-	N	CYS	V	289
R	-	O	GLY	A	368	L	-	CA	CYS	V	289
R	-	O	GLY	A	368	L	-	C	CYS	V	289
R	-	O	GLY	A	368	L	-	CB	CYS	V	289
R	-	O	GLY	A	368	L	-	O	CYS	V	289
R	-	O	GLY	A	368	L	-	H	CYS	V	289
R	-	O	GLY	A	368	L	-	HB2	CYS	V	289
R	-	O	GLY	A	368	L	-	HB3	CYS	V	289
R	-	O	GLY	A	368	L	-	N	ALA	V	290
R	-	O	GLY	A	368	L	-	CA	ALA	V	290
R	-	O	GLY	A	368	L	-	CB	ALA	V	290
R	-	O	GLY	A	368	L	-	H	ALA	V	290
R	-	O	GLY	A	368	L	-	HA	ALA	V	290
R	-	O	GLY	A	368	L	-	HB1	ALA	V	290
R	-	O	GLY	A	368	L	-	HB2	ALA	V	290
R	-	O	GLY	A	368	L	-	HB3	ALA	V	290
R	-	N	LYS	A	369	L	-	C	CYS	V	289
R	-	N	LYS	A	369	L	-	CB	CYS	V	289
R	-	N	LYS	A	369	L	-	O	CYS	V	289
R	-	N	LYS	A	369	L	-	HB2	CYS	V	289
R	-	N	LYS	A	369	L	-	HB3	CYS	V	289
R	-	N	LYS	A	369	L	-	HB3	ALA	V	290
R	-	CA	LYS	A	369	L	-	HB3	CYS	V	289
R	-	CA	LYS	A	369	L	-	HB3	ALA	V	290
R	-	C	LYS	A	369	L	-	HB3	ALA	V	290
R	-	CG	LYS	A	369	L	-	HB3	CYS	V	289
R	-	N	SER	A	370	L	-	HB3	ALA	V	290
R	-	CA	SER	A	370	L	-	HB3	ALA	V	290
R	-	CB	SER	A	370	L	-	HB3	ALA	V	290
R	-	OG	SER	A	371	L	H	HZ3	LYS	V	286

- 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