IID

Q9NYW2_Q9H255.1 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	CYS	A	102	L	-	PHE	V	156
R	H	VAL	A	129	L	H	LEU	V	160
R	H	VAL	A	129	L	H	ARG	V	164
R	H	TRP	A	132	L	H	LEU	V	160
R	H	TRP	A	132	L	H	LYS	V	163
R	H	TRP	A	132	L	H	ARG	V	164
R	H	ILE	A	133	L	-	PHE	V	156
R	H	ILE	A	133	L	H	LEU	V	160
R	H	LEU	A	135	L	H	LYS	V	163
R	H	LEU	A	135	L	H	GLU	V	94
R	H	GLY	A	136	L	H	LYS	V	163
R	H	GLY	A	136	L	H	GLU	V	94
R	H	CYS	A	137	L	-	PHE	V	156
R	H	PHE	A	138	L	H	GLU	V	94
R	H	ALA	A	139	L	H	LYS	V	163
R	H	ALA	A	139	L	H	GLU	V	94
R	H	ALA	A	139	L	H	ALA	V	95
R	H	ALA	A	139	L	H	THR	V	98
R	H	ILE	A	140	L	H	PHE	V	101
R	H	ILE	A	140	L	H	PHE	V	102
R	H	ILE	A	140	L	H	GLU	V	94
R	H	ILE	A	140	L	H	THR	V	98
R	H	LEU	A	142	L	S	SER	V	92
R	H	LEU	A	143	L	S	ILE	V	91
R	H	LEU	A	143	L	H	ALA	V	95
R	H	LEU	A	143	L	H	THR	V	98
R	H	LEU	A	143	L	H	GLN	V	99
R	H	VAL	A	144	L	H	PHE	V	102
R	H	VAL	A	144	L	H	THR	V	98
R	H	ILE	A	147	L	H	THR	V	74
R	H	ILE	A	147	L	-	SER	V	75
R	H	ILE	A	147	L	H	PRO	V	78
R	H	ILE	A	150	L	H	PRO	V	78
R	H	VAL	A	151	L	H	THR	V	74
R	H	VAL	A	151	L	H	PRO	V	78
R	H	ARG	A	157	L	H	PHE	V	86
R	-	GLU	A	170	L	H	ASP	V	313
R	-	GLU	A	170	L	H	VAL	V	317
R	H	HIS	A	173	L	H	SER	V	309
R	H	HIS	A	173	L	H	LYS	V	312
R	H	HIS	A	173	L	H	ASP	V	313
R	H	HIS	A	173	L	H	ALA	V	316
R	H	VAL	A	174	L	H	PHE	V	306
R	H	VAL	A	174	L	H	SER	V	309
R	H	VAL	A	174	L	H	ASP	V	313
R	H	SER	A	175	L	H	PHE	V	39
R	-	ILE	A	177	L	H	MET	V	305
R	-	ILE	A	177	L	H	PHE	V	46
R	-	PRO	A	178	L	H	PHE	V	46
R	-	TYR	A	179	L	H	MET	V	305
R	-	TYR	A	179	L	H	PHE	V	39
R	-	TYR	A	179	L	H	CYS	V	42
R	-	TYR	A	179	L	H	ILE	V	43
R	-	TYR	A	179	L	H	PHE	V	46
R	-	PHE	A	180	L	H	CYS	V	42
R	-	PHE	A	180	L	H	VAL	V	45
R	-	PHE	A	180	L	H	LEU	V	70
R	H	PRO	A	182	L	H	MET	V	38
R	H	PRO	A	182	L	H	THR	V	74
R	-	LEU	A	185	L	H	MET	V	38
R	-	LEU	A	185	L	H	ALA	V	67
R	-	LEU	A	185	L	H	LEU	V	70
R	-	LEU	A	185	L	H	ALA	V	71
R	-	LEU	A	185	L	H	THR	V	74
R	-	PHE	A	186	L	H	THR	V	74
R	H	PHE	A	189	L	H	PHE	V	102
R	H	PHE	A	189	L	H	LEU	V	106
R	H	PHE	A	189	L	H	ALA	V	71
R	H	ILE	A	191	L	H	VAL	V	148
R	H	VAL	A	192	L	H	VAL	V	148
R	H	VAL	A	192	L	H	SER	V	152
R	H	ILE	A	195	L	H	ILE	V	145
R	H	ILE	A	195	L	H	VAL	V	148
R	H	ILE	A	195	L	H	VAL	V	149
R	H	VAL	A	196	L	H	VAL	V	149
R	H	VAL	A	196	L	H	SER	V	152
R	H	ILE	A	199	L	H	VAL	V	149
R	H	TRP	A	98	L	H	PHE	V	101

- 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

Q9NYW2_Q9H255.1 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	CH2	TRP	A	98	L	H	CE1	PHE	V	101
R	H	CH2	TRP	A	98	L	H	HE1	PHE	V	101
R	H	CH2	TRP	A	98	L	H	HZ	PHE	V	101
R	H	CZ2	TRP	A	98	L	H	HE1	PHE	V	101
R	H	SG	CYS	A	102	L	-	HZ	PHE	V	156
R	H	CA	VAL	A	129	L	H	HH21	ARG	V	164
R	H	CB	VAL	A	129	L	H	HD12	LEU	V	160
R	H	CB	VAL	A	129	L	H	NH2	ARG	V	164
R	H	CB	VAL	A	129	L	H	HH21	ARG	V	164
R	H	CB	VAL	A	129	L	H	HH22	ARG	V	164
R	H	O	VAL	A	129	L	H	HD12	LEU	V	160
R	H	O	VAL	A	129	L	H	HD22	LEU	V	160
R	H	CG1	VAL	A	129	L	H	NH2	ARG	V	164
R	H	CG1	VAL	A	129	L	H	CZ	ARG	V	164
R	H	CG1	VAL	A	129	L	H	HH21	ARG	V	164
R	H	CG1	VAL	A	129	L	H	HH22	ARG	V	164
R	H	CA	TRP	A	132	L	H	HD22	LEU	V	160
R	H	CA	TRP	A	132	L	H	HD3	LYS	V	163
R	H	C	TRP	A	132	L	H	CD2	LEU	V	160
R	H	C	TRP	A	132	L	H	HD21	LEU	V	160
R	H	C	TRP	A	132	L	H	HD22	LEU	V	160
R	H	C	TRP	A	132	L	H	HD23	LEU	V	160
R	H	C	TRP	A	132	L	H	HD3	LYS	V	163
R	H	CB	TRP	A	132	L	H	CD2	LEU	V	160
R	H	CB	TRP	A	132	L	H	HB2	LEU	V	160
R	H	CB	TRP	A	132	L	H	HD21	LEU	V	160
R	H	CB	TRP	A	132	L	H	HD22	LEU	V	160
R	H	CB	TRP	A	132	L	H	HD3	LYS	V	163
R	H	O	TRP	A	132	L	H	CD2	LEU	V	160
R	H	O	TRP	A	132	L	H	HD21	LEU	V	160
R	H	O	TRP	A	132	L	H	HD22	LEU	V	160
R	H	O	TRP	A	132	L	H	HD23	LEU	V	160
R	H	O	TRP	A	132	L	H	CD	LYS	V	163
R	H	O	TRP	A	132	L	H	NZ	LYS	V	163
R	H	O	TRP	A	132	L	H	HD2	LYS	V	163
R	H	O	TRP	A	132	L	H	HD3	LYS	V	163
R	H	O	TRP	A	132	L	H	HZ2	LYS	V	163
R	H	CD1	TRP	A	132	L	H	HG3	ARG	V	164
R	H	CD1	TRP	A	132	L	H	HE	ARG	V	164
R	H	CD2	TRP	A	132	L	H	HB2	LYS	V	163
R	H	CD2	TRP	A	132	L	H	HB3	LYS	V	163
R	H	CE2	TRP	A	132	L	H	HA	ARG	V	164
R	H	CE2	TRP	A	132	L	H	HG3	ARG	V	164
R	H	CE3	TRP	A	132	L	H	C	LYS	V	163
R	H	CE3	TRP	A	132	L	H	CB	LYS	V	163
R	H	CE3	TRP	A	132	L	H	O	LYS	V	163
R	H	CE3	TRP	A	132	L	H	CD	LYS	V	163
R	H	CE3	TRP	A	132	L	H	HB2	LYS	V	163
R	H	CE3	TRP	A	132	L	H	HB3	LYS	V	163
R	H	CE3	TRP	A	132	L	H	HD2	LYS	V	163
R	H	CE3	TRP	A	132	L	H	HD3	LYS	V	163
R	H	NE1	TRP	A	132	L	H	HG3	ARG	V	164
R	H	CH2	TRP	A	132	L	H	O	LYS	V	163
R	H	CH2	TRP	A	132	L	H	HB3	LYS	V	163
R	H	CH2	TRP	A	132	L	H	HA	ARG	V	164
R	H	CZ2	TRP	A	132	L	H	O	LYS	V	163
R	H	CZ2	TRP	A	132	L	H	HA	ARG	V	164
R	H	CZ3	TRP	A	132	L	H	C	LYS	V	163
R	H	CZ3	TRP	A	132	L	H	CB	LYS	V	163
R	H	CZ3	TRP	A	132	L	H	O	LYS	V	163
R	H	CZ3	TRP	A	132	L	H	HB3	LYS	V	163
R	H	CZ3	TRP	A	132	L	H	HD2	LYS	V	163
R	H	N	ILE	A	133	L	H	CD2	LEU	V	160
R	H	N	ILE	A	133	L	H	HD12	LEU	V	160
R	H	N	ILE	A	133	L	H	HD21	LEU	V	160
R	H	N	ILE	A	133	L	H	HD22	LEU	V	160
R	H	N	ILE	A	133	L	H	HD23	LEU	V	160
R	H	CA	ILE	A	133	L	-	HZ	PHE	V	156
R	H	CA	ILE	A	133	L	H	CD2	LEU	V	160
R	H	CA	ILE	A	133	L	H	HD12	LEU	V	160
R	H	CA	ILE	A	133	L	H	HD13	LEU	V	160
R	H	CA	ILE	A	133	L	H	HD21	LEU	V	160
R	H	CA	ILE	A	133	L	H	HD22	LEU	V	160
R	H	CA	ILE	A	133	L	H	HD23	LEU	V	160
R	H	C	ILE	A	133	L	H	HD23	LEU	V	160
R	H	CB	ILE	A	133	L	-	HE1	PHE	V	156
R	H	CB	ILE	A	133	L	-	HZ	PHE	V	156
R	H	CB	ILE	A	133	L	H	CD1	LEU	V	160
R	H	CB	ILE	A	133	L	H	HD12	LEU	V	160
R	H	CB	ILE	A	133	L	H	HD13	LEU	V	160
R	H	CB	ILE	A	133	L	H	HD22	LEU	V	160
R	H	CB	ILE	A	133	L	H	HD23	LEU	V	160
R	H	O	ILE	A	133	L	-	HZ	PHE	V	156
R	H	O	ILE	A	133	L	H	HD23	LEU	V	160
R	H	CG1	ILE	A	133	L	-	CE1	PHE	V	156
R	H	CG1	ILE	A	133	L	-	CZ	PHE	V	156
R	H	CG1	ILE	A	133	L	-	HE1	PHE	V	156
R	H	CG1	ILE	A	133	L	-	HZ	PHE	V	156
R	H	CG1	ILE	A	133	L	H	CG	LEU	V	160
R	H	CG1	ILE	A	133	L	H	CD1	LEU	V	160
R	H	CG1	ILE	A	133	L	H	CD2	LEU	V	160
R	H	CG1	ILE	A	133	L	H	HD11	LEU	V	160
R	H	CG1	ILE	A	133	L	H	HD12	LEU	V	160
R	H	CG1	ILE	A	133	L	H	HD13	LEU	V	160
R	H	CG1	ILE	A	133	L	H	HD22	LEU	V	160
R	H	CG1	ILE	A	133	L	H	HD23	LEU	V	160
R	H	CG2	ILE	A	133	L	-	CE1	PHE	V	156
R	H	CG2	ILE	A	133	L	-	CZ	PHE	V	156
R	H	CG2	ILE	A	133	L	-	HE1	PHE	V	156
R	H	CG2	ILE	A	133	L	-	HZ	PHE	V	156
R	H	CG2	ILE	A	133	L	H	HD13	LEU	V	160
R	H	CG2	ILE	A	133	L	H	HD23	LEU	V	160
R	H	CD1	ILE	A	133	L	-	HE1	PHE	V	156
R	H	CD1	ILE	A	133	L	-	HZ	PHE	V	156
R	H	CD1	ILE	A	133	L	H	CD1	LEU	V	160
R	H	CD1	ILE	A	133	L	H	HD12	LEU	V	160
R	H	CD1	ILE	A	133	L	H	HD13	LEU	V	160
R	H	N	LEU	A	135	L	H	HZ2	LYS	V	163
R	H	CA	LEU	A	135	L	H	NZ	LYS	V	163
R	H	CA	LEU	A	135	L	H	HZ1	LYS	V	163
R	H	CA	LEU	A	135	L	H	HZ2	LYS	V	163
R	H	CA	LEU	A	135	L	H	HZ3	LYS	V	163
R	H	C	LEU	A	135	L	H	OE2	GLU	V	94
R	H	C	LEU	A	135	L	H	CE	LYS	V	163
R	H	C	LEU	A	135	L	H	NZ	LYS	V	163
R	H	C	LEU	A	135	L	H	HE3	LYS	V	163
R	H	C	LEU	A	135	L	H	HZ1	LYS	V	163
R	H	C	LEU	A	135	L	H	HZ2	LYS	V	163
R	H	C	LEU	A	135	L	H	HZ3	LYS	V	163
R	H	CB	LEU	A	135	L	H	NZ	LYS	V	163
R	H	CB	LEU	A	135	L	H	HD2	LYS	V	163
R	H	CB	LEU	A	135	L	H	HZ1	LYS	V	163
R	H	CB	LEU	A	135	L	H	HZ2	LYS	V	163
R	H	CB	LEU	A	135	L	H	HZ3	LYS	V	163
R	H	O	LEU	A	135	L	H	CD	GLU	V	94
R	H	O	LEU	A	135	L	H	OE1	GLU	V	94
R	H	O	LEU	A	135	L	H	OE2	GLU	V	94
R	H	O	LEU	A	135	L	H	CE	LYS	V	163
R	H	O	LEU	A	135	L	H	NZ	LYS	V	163
R	H	O	LEU	A	135	L	H	HZ1	LYS	V	163
R	H	O	LEU	A	135	L	H	HZ2	LYS	V	163
R	H	O	LEU	A	135	L	H	HZ3	LYS	V	163
R	H	CG	LEU	A	135	L	H	OE1	GLU	V	94
R	H	CG	LEU	A	135	L	H	NZ	LYS	V	163
R	H	CG	LEU	A	135	L	H	HD2	LYS	V	163
R	H	CG	LEU	A	135	L	H	HZ1	LYS	V	163
R	H	CG	LEU	A	135	L	H	HZ2	LYS	V	163
R	H	CG	LEU	A	135	L	H	HZ3	LYS	V	163
R	H	CD1	LEU	A	135	L	H	OE1	GLU	V	94
R	H	CD1	LEU	A	135	L	H	HZ3	LYS	V	163
R	H	CD2	LEU	A	135	L	H	OE1	GLU	V	94
R	H	CD2	LEU	A	135	L	H	NZ	LYS	V	163
R	H	CD2	LEU	A	135	L	H	HD2	LYS	V	163
R	H	CD2	LEU	A	135	L	H	HZ3	LYS	V	163
R	H	N	GLY	A	136	L	H	CD	LYS	V	163
R	H	N	GLY	A	136	L	H	CE	LYS	V	163
R	H	N	GLY	A	136	L	H	NZ	LYS	V	163
R	H	N	GLY	A	136	L	H	HD3	LYS	V	163
R	H	N	GLY	A	136	L	H	HE3	LYS	V	163
R	H	N	GLY	A	136	L	H	HZ1	LYS	V	163
R	H	N	GLY	A	136	L	H	HZ2	LYS	V	163
R	H	N	GLY	A	136	L	H	HZ3	LYS	V	163
R	H	CA	GLY	A	136	L	H	OE2	GLU	V	94
R	H	CA	GLY	A	136	L	H	CE	LYS	V	163
R	H	CA	GLY	A	136	L	H	NZ	LYS	V	163
R	H	CA	GLY	A	136	L	H	HE3	LYS	V	163
R	H	CA	GLY	A	136	L	H	HZ1	LYS	V	163
R	H	CA	GLY	A	136	L	H	HZ2	LYS	V	163
R	H	CA	GLY	A	136	L	H	HZ3	LYS	V	163
R	H	C	GLY	A	136	L	H	HZ1	LYS	V	163
R	H	C	GLY	A	136	L	H	HZ2	LYS	V	163
R	H	O	GLY	A	136	L	H	HZ1	LYS	V	163
R	H	SG	CYS	A	137	L	-	HE2	PHE	V	156
R	H	CD1	PHE	A	138	L	H	HG3	GLU	V	94
R	H	N	ALA	A	139	L	H	OE2	GLU	V	94
R	H	N	ALA	A	139	L	H	HB2	GLU	V	94
R	H	N	ALA	A	139	L	H	HG3	GLU	V	94
R	H	N	ALA	A	139	L	H	HZ1	LYS	V	163
R	H	CA	ALA	A	139	L	H	CA	GLU	V	94
R	H	CA	ALA	A	139	L	H	CB	GLU	V	94
R	H	CA	ALA	A	139	L	H	CG	GLU	V	94
R	H	CA	ALA	A	139	L	H	CD	GLU	V	94
R	H	CA	ALA	A	139	L	H	OE2	GLU	V	94
R	H	CA	ALA	A	139	L	H	HA	GLU	V	94
R	H	CA	ALA	A	139	L	H	HB2	GLU	V	94
R	H	CA	ALA	A	139	L	H	HB3	GLU	V	94
R	H	CA	ALA	A	139	L	H	HG3	GLU	V	94
R	H	CA	ALA	A	139	L	H	OG1	THR	V	98
R	H	CA	ALA	A	139	L	H	HG1	THR	V	98
R	H	C	ALA	A	139	L	H	CB	GLU	V	94
R	H	C	ALA	A	139	L	H	O	GLU	V	94
R	H	C	ALA	A	139	L	H	HB2	GLU	V	94
R	H	C	ALA	A	139	L	H	OG1	THR	V	98
R	H	C	ALA	A	139	L	H	HG1	THR	V	98
R	H	CB	ALA	A	139	L	H	CA	GLU	V	94
R	H	CB	ALA	A	139	L	H	C	GLU	V	94
R	H	CB	ALA	A	139	L	H	CB	GLU	V	94
R	H	CB	ALA	A	139	L	H	O	GLU	V	94
R	H	CB	ALA	A	139	L	H	CG	GLU	V	94
R	H	CB	ALA	A	139	L	H	CD	GLU	V	94
R	H	CB	ALA	A	139	L	H	OE1	GLU	V	94
R	H	CB	ALA	A	139	L	H	OE2	GLU	V	94
R	H	CB	ALA	A	139	L	H	HA	GLU	V	94
R	H	CB	ALA	A	139	L	H	HB2	GLU	V	94
R	H	CB	ALA	A	139	L	H	HB3	GLU	V	94
R	H	CB	ALA	A	139	L	H	HG2	GLU	V	94
R	H	CB	ALA	A	139	L	H	HG3	GLU	V	94
R	H	CB	ALA	A	139	L	H	HG1	THR	V	98
R	H	CB	ALA	A	139	L	H	NZ	LYS	V	163
R	H	CB	ALA	A	139	L	H	HZ1	LYS	V	163
R	H	O	ALA	A	139	L	H	C	GLU	V	94
R	H	O	ALA	A	139	L	H	CB	GLU	V	94
R	H	O	ALA	A	139	L	H	O	GLU	V	94
R	H	O	ALA	A	139	L	H	HB2	GLU	V	94
R	H	O	ALA	A	139	L	H	HA	ALA	V	95
R	H	O	ALA	A	139	L	H	CB	THR	V	98
R	H	O	ALA	A	139	L	H	OG1	THR	V	98
R	H	O	ALA	A	139	L	H	HB	THR	V	98
R	H	O	ALA	A	139	L	H	HG1	THR	V	98
R	H	O	ALA	A	139	L	H	HG21	THR	V	98
R	H	N	ILE	A	140	L	H	HB2	GLU	V	94
R	H	N	ILE	A	140	L	H	CB	THR	V	98
R	H	N	ILE	A	140	L	H	OG1	THR	V	98
R	H	N	ILE	A	140	L	H	HG1	THR	V	98
R	H	N	ILE	A	140	L	H	HG21	THR	V	98
R	H	N	ILE	A	140	L	H	HG23	THR	V	98
R	H	CA	ILE	A	140	L	H	CB	THR	V	98
R	H	CA	ILE	A	140	L	H	CG2	THR	V	98
R	H	CA	ILE	A	140	L	H	OG1	THR	V	98
R	H	CA	ILE	A	140	L	H	HA	THR	V	98
R	H	CA	ILE	A	140	L	H	HB	THR	V	98
R	H	CA	ILE	A	140	L	H	HG1	THR	V	98
R	H	CA	ILE	A	140	L	H	HG21	THR	V	98
R	H	CA	ILE	A	140	L	H	HG22	THR	V	98
R	H	CA	ILE	A	140	L	H	HG23	THR	V	98
R	H	C	ILE	A	140	L	H	CG2	THR	V	98
R	H	C	ILE	A	140	L	H	OG1	THR	V	98
R	H	C	ILE	A	140	L	H	HG1	THR	V	98
R	H	C	ILE	A	140	L	H	HG21	THR	V	98
R	H	C	ILE	A	140	L	H	HG23	THR	V	98
R	H	CB	ILE	A	140	L	H	CB	THR	V	98
R	H	CB	ILE	A	140	L	H	CG2	THR	V	98
R	H	CB	ILE	A	140	L	H	OG1	THR	V	98
R	H	CB	ILE	A	140	L	H	HA	THR	V	98
R	H	CB	ILE	A	140	L	H	HG1	THR	V	98
R	H	CB	ILE	A	140	L	H	HG21	THR	V	98
R	H	CB	ILE	A	140	L	H	HG23	THR	V	98
R	H	O	ILE	A	140	L	H	CB	THR	V	98
R	H	O	ILE	A	140	L	H	CG2	THR	V	98
R	H	O	ILE	A	140	L	H	OG1	THR	V	98
R	H	O	ILE	A	140	L	H	HG21	THR	V	98
R	H	O	ILE	A	140	L	H	HG22	THR	V	98
R	H	O	ILE	A	140	L	H	HG23	THR	V	98
R	H	O	ILE	A	140	L	H	HE2	PHE	V	102
R	H	CG1	ILE	A	140	L	H	CA	THR	V	98
R	H	CG1	ILE	A	140	L	H	CB	THR	V	98
R	H	CG1	ILE	A	140	L	H	CG2	THR	V	98
R	H	CG1	ILE	A	140	L	H	OG1	THR	V	98
R	H	CG1	ILE	A	140	L	H	HA	THR	V	98
R	H	CG1	ILE	A	140	L	H	HG1	THR	V	98
R	H	CG1	ILE	A	140	L	H	HG21	THR	V	98
R	H	CG1	ILE	A	140	L	H	HG23	THR	V	98
R	H	CG2	ILE	A	140	L	H	CG2	THR	V	98
R	H	CG2	ILE	A	140	L	H	OG1	THR	V	98
R	H	CG2	ILE	A	140	L	H	HG21	THR	V	98
R	H	CG2	ILE	A	140	L	H	HG22	THR	V	98
R	H	CG2	ILE	A	140	L	H	HG23	THR	V	98
R	H	CG2	ILE	A	140	L	H	CE2	PHE	V	102
R	H	CG2	ILE	A	140	L	H	HE2	PHE	V	102
R	H	CG2	ILE	A	140	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	140	L	H	HA	THR	V	98
R	H	CD1	ILE	A	140	L	H	HG23	THR	V	98
R	H	CD1	ILE	A	140	L	H	HD1	PHE	V	101
R	H	CD2	LEU	A	142	L	S	HG	SER	V	92
R	H	N	LEU	A	143	L	H	HA	ALA	V	95
R	H	N	LEU	A	143	L	H	HB2	ALA	V	95
R	H	N	LEU	A	143	L	H	HG21	THR	V	98
R	H	CA	LEU	A	143	L	H	CB	ALA	V	95
R	H	CA	LEU	A	143	L	H	HA	ALA	V	95
R	H	CA	LEU	A	143	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	143	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	143	L	H	HB	THR	V	98
R	H	CA	LEU	A	143	L	H	HG21	THR	V	98
R	H	C	LEU	A	143	L	H	HG21	THR	V	98
R	H	CB	LEU	A	143	L	H	CA	ALA	V	95
R	H	CB	LEU	A	143	L	H	C	ALA	V	95
R	H	CB	LEU	A	143	L	H	CB	ALA	V	95
R	H	CB	LEU	A	143	L	H	O	ALA	V	95
R	H	CB	LEU	A	143	L	H	HA	ALA	V	95
R	H	CB	LEU	A	143	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	143	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	143	L	H	CB	THR	V	98
R	H	CB	LEU	A	143	L	H	CG2	THR	V	98
R	H	CB	LEU	A	143	L	H	OG1	THR	V	98
R	H	CB	LEU	A	143	L	H	HB	THR	V	98
R	H	CB	LEU	A	143	L	H	HG1	THR	V	98
R	H	CB	LEU	A	143	L	H	HG21	THR	V	98
R	H	CB	LEU	A	143	L	H	HG22	THR	V	98
R	H	CG	LEU	A	143	L	H	CA	ALA	V	95
R	H	CG	LEU	A	143	L	H	C	ALA	V	95
R	H	CG	LEU	A	143	L	H	CB	ALA	V	95
R	H	CG	LEU	A	143	L	H	O	ALA	V	95
R	H	CG	LEU	A	143	L	H	HA	ALA	V	95
R	H	CG	LEU	A	143	L	H	HB1	ALA	V	95
R	H	CG	LEU	A	143	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	143	L	H	CB	THR	V	98
R	H	CG	LEU	A	143	L	H	CG2	THR	V	98
R	H	CG	LEU	A	143	L	H	HB	THR	V	98
R	H	CG	LEU	A	143	L	H	HG21	THR	V	98
R	H	CG	LEU	A	143	L	H	HG22	THR	V	98
R	H	CG	LEU	A	143	L	H	H	GLN	V	99
R	H	CG	LEU	A	143	L	H	HB2	GLN	V	99
R	H	CD1	LEU	A	143	L	S	HD11	ILE	V	91
R	H	CD1	LEU	A	143	L	H	CA	ALA	V	95
R	H	CD1	LEU	A	143	L	H	C	ALA	V	95
R	H	CD1	LEU	A	143	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	143	L	H	O	ALA	V	95
R	H	CD1	LEU	A	143	L	H	HA	ALA	V	95
R	H	CD1	LEU	A	143	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	143	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	143	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	143	L	H	HB	THR	V	98
R	H	CD1	LEU	A	143	L	H	HB2	GLN	V	99
R	H	CD2	LEU	A	143	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	143	L	H	C	ALA	V	95
R	H	CD2	LEU	A	143	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	143	L	H	O	ALA	V	95
R	H	CD2	LEU	A	143	L	H	HA	ALA	V	95
R	H	CD2	LEU	A	143	L	H	HB1	ALA	V	95
R	H	CD2	LEU	A	143	L	H	N	THR	V	98
R	H	CD2	LEU	A	143	L	H	CA	THR	V	98
R	H	CD2	LEU	A	143	L	H	C	THR	V	98
R	H	CD2	LEU	A	143	L	H	CB	THR	V	98
R	H	CD2	LEU	A	143	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	143	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	143	L	H	H	THR	V	98
R	H	CD2	LEU	A	143	L	H	HB	THR	V	98
R	H	CD2	LEU	A	143	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	143	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	143	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	143	L	H	N	GLN	V	99
R	H	CD2	LEU	A	143	L	H	CA	GLN	V	99
R	H	CD2	LEU	A	143	L	H	CB	GLN	V	99
R	H	CD2	LEU	A	143	L	H	H	GLN	V	99
R	H	CD2	LEU	A	143	L	H	HA	GLN	V	99
R	H	CD2	LEU	A	143	L	H	HB2	GLN	V	99
R	H	CD2	LEU	A	143	L	H	HB3	GLN	V	99
R	H	N	VAL	A	144	L	H	HG21	THR	V	98
R	H	CB	VAL	A	144	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	144	L	H	HG21	THR	V	98
R	H	CG2	VAL	A	144	L	H	HG22	THR	V	98
R	H	CG2	VAL	A	144	L	H	CE2	PHE	V	102
R	H	CG2	VAL	A	144	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	144	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	144	L	H	HZ	PHE	V	102
R	H	CG2	ILE	A	147	L	H	O	THR	V	74
R	H	CG2	ILE	A	147	L	H	HG22	THR	V	74
R	H	CG2	ILE	A	147	L	-	HA	SER	V	75
R	H	CG2	ILE	A	147	L	H	HB2	PRO	V	78
R	H	CG2	ILE	A	147	L	H	HG3	PRO	V	78
R	H	CD1	ILE	A	147	L	-	O	SER	V	75
R	H	CD1	ILE	A	147	L	-	HA	SER	V	75
R	H	CB	ILE	A	150	L	H	HB3	PRO	V	78
R	H	CG2	ILE	A	150	L	H	CB	PRO	V	78
R	H	CG2	ILE	A	150	L	H	HB2	PRO	V	78
R	H	CG2	ILE	A	150	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	151	L	H	CG2	THR	V	74
R	H	CG2	VAL	A	151	L	H	HG22	THR	V	74
R	H	CG2	VAL	A	151	L	H	HG23	THR	V	74
R	H	CG2	VAL	A	151	L	H	CG	PRO	V	78
R	H	CG2	VAL	A	151	L	H	HB3	PRO	V	78
R	H	CG2	VAL	A	151	L	H	HG2	PRO	V	78
R	H	CG2	VAL	A	151	L	H	HG3	PRO	V	78
R	H	NH1	ARG	A	157	L	H	CE1	PHE	V	86
R	H	NH1	ARG	A	157	L	H	CZ	PHE	V	86
R	H	NH1	ARG	A	157	L	H	HE1	PHE	V	86
R	H	NH1	ARG	A	157	L	H	HZ	PHE	V	86
R	H	NH2	ARG	A	157	L	H	HE1	PHE	V	86
R	H	NH2	ARG	A	157	L	H	HZ	PHE	V	86
R	H	CZ	ARG	A	157	L	H	HZ	PHE	V	86
R	-	O	GLU	A	170	L	H	CG	ASP	V	313
R	-	O	GLU	A	170	L	H	OD1	ASP	V	313
R	-	O	GLU	A	170	L	H	OD2	ASP	V	313
R	-	CG	GLU	A	170	L	H	HB3	ASP	V	313
R	-	CG	GLU	A	170	L	H	CG2	VAL	V	317
R	-	CG	GLU	A	170	L	H	HG21	VAL	V	317
R	-	CG	GLU	A	170	L	H	HG22	VAL	V	317
R	-	CG	GLU	A	170	L	H	HG23	VAL	V	317
R	-	CD	GLU	A	170	L	H	CG2	VAL	V	317
R	-	CD	GLU	A	170	L	H	HG21	VAL	V	317
R	-	CD	GLU	A	170	L	H	HG22	VAL	V	317
R	-	CD	GLU	A	170	L	H	HG23	VAL	V	317
R	-	OE1	GLU	A	170	L	H	CB	VAL	V	317
R	-	OE1	GLU	A	170	L	H	CG1	VAL	V	317
R	-	OE1	GLU	A	170	L	H	CG2	VAL	V	317
R	-	OE1	GLU	A	170	L	H	HB	VAL	V	317
R	-	OE1	GLU	A	170	L	H	HG12	VAL	V	317
R	-	OE1	GLU	A	170	L	H	HG21	VAL	V	317
R	-	OE1	GLU	A	170	L	H	HG22	VAL	V	317
R	-	OE1	GLU	A	170	L	H	HG23	VAL	V	317
R	-	OE2	GLU	A	170	L	H	HG23	VAL	V	317
R	H	N	HIS	A	173	L	H	OD1	ASP	V	313
R	H	CA	HIS	A	173	L	H	OD1	ASP	V	313
R	H	C	HIS	A	173	L	H	HB3	SER	V	309
R	H	C	HIS	A	173	L	H	OD1	ASP	V	313
R	H	C	HIS	A	173	L	H	OD2	ASP	V	313
R	H	CB	HIS	A	173	L	H	CG	ASP	V	313
R	H	CB	HIS	A	173	L	H	OD1	ASP	V	313
R	H	CB	HIS	A	173	L	H	OD2	ASP	V	313
R	H	CB	HIS	A	173	L	H	HA	ASP	V	313
R	H	O	HIS	A	173	L	H	CA	SER	V	309
R	H	O	HIS	A	173	L	H	CB	SER	V	309
R	H	O	HIS	A	173	L	H	OG	SER	V	309
R	H	O	HIS	A	173	L	H	HA	SER	V	309
R	H	O	HIS	A	173	L	H	HB3	SER	V	309
R	H	CG	HIS	A	173	L	H	HB2	LYS	V	312
R	H	CG	HIS	A	173	L	H	HB3	LYS	V	312
R	H	CG	HIS	A	173	L	H	OD1	ASP	V	313
R	H	CG	HIS	A	173	L	H	HA	ASP	V	313
R	H	CD2	HIS	A	173	L	H	HB3	LYS	V	312
R	H	CD2	HIS	A	173	L	H	OD1	ASP	V	313
R	H	CD2	HIS	A	173	L	H	HB2	ALA	V	316
R	H	ND1	HIS	A	173	L	H	CB	LYS	V	312
R	H	ND1	HIS	A	173	L	H	CD	LYS	V	312
R	H	ND1	HIS	A	173	L	H	HB2	LYS	V	312
R	H	ND1	HIS	A	173	L	H	HB3	LYS	V	312
R	H	ND1	HIS	A	173	L	H	HD2	LYS	V	312
R	H	ND1	HIS	A	173	L	H	HD3	LYS	V	312
R	H	ND1	HIS	A	173	L	H	OD1	ASP	V	313
R	H	CE1	HIS	A	173	L	H	CB	LYS	V	312
R	H	CE1	HIS	A	173	L	H	CG	LYS	V	312
R	H	CE1	HIS	A	173	L	H	CD	LYS	V	312
R	H	CE1	HIS	A	173	L	H	HB2	LYS	V	312
R	H	CE1	HIS	A	173	L	H	HB3	LYS	V	312
R	H	CE1	HIS	A	173	L	H	HG2	LYS	V	312
R	H	CE1	HIS	A	173	L	H	HD2	LYS	V	312
R	H	CE1	HIS	A	173	L	H	HD3	LYS	V	312
R	H	NE2	HIS	A	173	L	H	HB3	LYS	V	312
R	H	NE2	HIS	A	173	L	H	HD3	LYS	V	312
R	H	NE2	HIS	A	173	L	H	HB2	ALA	V	316
R	H	N	VAL	A	174	L	H	HB3	SER	V	309
R	H	N	VAL	A	174	L	H	OD1	ASP	V	313
R	H	N	VAL	A	174	L	H	OD2	ASP	V	313
R	H	CA	VAL	A	174	L	H	CB	SER	V	309
R	H	CA	VAL	A	174	L	H	OG	SER	V	309
R	H	CA	VAL	A	174	L	H	HB2	SER	V	309
R	H	CA	VAL	A	174	L	H	HB3	SER	V	309
R	H	C	VAL	A	174	L	H	HB3	SER	V	309
R	H	CB	VAL	A	174	L	H	CB	SER	V	309
R	H	CB	VAL	A	174	L	H	HB2	SER	V	309
R	H	CB	VAL	A	174	L	H	HB3	SER	V	309
R	H	CB	VAL	A	174	L	H	OD2	ASP	V	313
R	H	O	VAL	A	174	L	H	OG	SER	V	309
R	H	O	VAL	A	174	L	H	HB3	SER	V	309
R	H	CG1	VAL	A	174	L	H	CD1	PHE	V	306
R	H	CG1	VAL	A	174	L	H	HD1	PHE	V	306
R	H	CG1	VAL	A	174	L	H	HE1	PHE	V	306
R	H	CG1	VAL	A	174	L	H	CB	SER	V	309
R	H	CG1	VAL	A	174	L	H	HB2	SER	V	309
R	H	CG1	VAL	A	174	L	H	HB3	SER	V	309
R	H	CG2	VAL	A	174	L	H	C	SER	V	309
R	H	CG2	VAL	A	174	L	H	CB	SER	V	309
R	H	CG2	VAL	A	174	L	H	HB2	SER	V	309
R	H	CG2	VAL	A	174	L	H	HB3	SER	V	309
R	H	CG2	VAL	A	174	L	H	CG	ASP	V	313
R	H	CG2	VAL	A	174	L	H	OD2	ASP	V	313
R	H	CA	SER	A	175	L	H	HE1	PHE	V	39
R	H	CB	SER	A	175	L	H	HE1	PHE	V	39
R	H	CB	SER	A	175	L	H	HZ	PHE	V	39
R	H	O	SER	A	175	L	H	HE1	PHE	V	39
R	-	CG1	ILE	A	177	L	H	HB3	MET	V	305
R	-	CG2	ILE	A	177	L	H	CE1	PHE	V	46
R	-	CD1	ILE	A	177	L	H	CB	MET	V	305
R	-	CD1	ILE	A	177	L	H	HB3	MET	V	305
R	-	O	PRO	A	178	L	H	CD2	PHE	V	46
R	-	O	PRO	A	178	L	H	HD2	PHE	V	46
R	-	CG	PRO	A	178	L	H	CE2	PHE	V	46
R	-	CG	PRO	A	178	L	H	HE2	PHE	V	46
R	-	CD	PRO	A	178	L	H	HE2	PHE	V	46
R	-	CA	TYR	A	179	L	H	HB3	CYS	V	42
R	-	C	TYR	A	179	L	H	HB3	CYS	V	42
R	-	CB	TYR	A	179	L	H	CB	CYS	V	42
R	-	CB	TYR	A	179	L	H	HB2	CYS	V	42
R	-	CB	TYR	A	179	L	H	HB3	CYS	V	42
R	-	CG	TYR	A	179	L	H	HB3	CYS	V	42
R	-	CG	TYR	A	179	L	H	HA	ILE	V	43
R	-	CG	TYR	A	179	L	H	HG12	ILE	V	43
R	-	CG	TYR	A	179	L	H	HB2	PHE	V	46
R	-	CD1	TYR	A	179	L	H	C	CYS	V	42
R	-	CD1	TYR	A	179	L	H	O	CYS	V	42
R	-	CD1	TYR	A	179	L	H	HB3	CYS	V	42
R	-	CD1	TYR	A	179	L	H	N	ILE	V	43
R	-	CD1	TYR	A	179	L	H	CA	ILE	V	43
R	-	CD1	TYR	A	179	L	H	HA	ILE	V	43
R	-	CD1	TYR	A	179	L	H	HG12	ILE	V	43
R	-	CD1	TYR	A	179	L	H	HG13	ILE	V	43
R	-	CD1	TYR	A	179	L	H	CB	PHE	V	46
R	-	CD1	TYR	A	179	L	H	CG	PHE	V	46
R	-	CD1	TYR	A	179	L	H	HB2	PHE	V	46
R	-	CD1	TYR	A	179	L	H	HB3	PHE	V	46
R	-	CD2	TYR	A	179	L	H	HD1	PHE	V	39
R	-	CD2	TYR	A	179	L	H	CG1	ILE	V	43
R	-	CD2	TYR	A	179	L	H	HG12	ILE	V	43
R	-	CD2	TYR	A	179	L	H	HG13	ILE	V	43
R	-	CE1	TYR	A	179	L	H	C	CYS	V	42
R	-	CE1	TYR	A	179	L	H	O	CYS	V	42
R	-	CE1	TYR	A	179	L	H	N	ILE	V	43
R	-	CE1	TYR	A	179	L	H	CA	ILE	V	43
R	-	CE1	TYR	A	179	L	H	CB	ILE	V	43
R	-	CE1	TYR	A	179	L	H	CG1	ILE	V	43
R	-	CE1	TYR	A	179	L	H	HA	ILE	V	43
R	-	CE1	TYR	A	179	L	H	HG12	ILE	V	43
R	-	CE1	TYR	A	179	L	H	HG13	ILE	V	43
R	-	CE1	TYR	A	179	L	H	HG22	ILE	V	43
R	-	CE1	TYR	A	179	L	H	CB	PHE	V	46
R	-	CE1	TYR	A	179	L	H	CG	PHE	V	46
R	-	CE1	TYR	A	179	L	H	CD1	PHE	V	46
R	-	CE1	TYR	A	179	L	H	HB2	PHE	V	46
R	-	CE1	TYR	A	179	L	H	HB3	PHE	V	46
R	-	CE1	TYR	A	179	L	H	HD1	PHE	V	46
R	-	CE2	TYR	A	179	L	H	CG1	ILE	V	43
R	-	CE2	TYR	A	179	L	H	CD1	ILE	V	43
R	-	CE2	TYR	A	179	L	H	HA	ILE	V	43
R	-	CE2	TYR	A	179	L	H	HG12	ILE	V	43
R	-	CE2	TYR	A	179	L	H	HG13	ILE	V	43
R	-	CE2	TYR	A	179	L	H	HD11	ILE	V	43
R	-	OH	TYR	A	179	L	H	CA	ILE	V	43
R	-	OH	TYR	A	179	L	H	CB	ILE	V	43
R	-	OH	TYR	A	179	L	H	CG1	ILE	V	43
R	-	OH	TYR	A	179	L	H	CG2	ILE	V	43
R	-	OH	TYR	A	179	L	H	CD1	ILE	V	43
R	-	OH	TYR	A	179	L	H	HA	ILE	V	43
R	-	OH	TYR	A	179	L	H	HG12	ILE	V	43
R	-	OH	TYR	A	179	L	H	HG13	ILE	V	43
R	-	OH	TYR	A	179	L	H	HG22	ILE	V	43
R	-	OH	TYR	A	179	L	H	HD11	ILE	V	43
R	-	OH	TYR	A	179	L	H	HD12	ILE	V	43
R	-	OH	TYR	A	179	L	H	CD1	PHE	V	46
R	-	OH	TYR	A	179	L	H	HB3	PHE	V	46
R	-	OH	TYR	A	179	L	H	HD1	PHE	V	46
R	-	OH	TYR	A	179	L	H	SD	MET	V	305
R	-	OH	TYR	A	179	L	H	CE	MET	V	305
R	-	OH	TYR	A	179	L	H	HE1	MET	V	305
R	-	OH	TYR	A	179	L	H	HE2	MET	V	305
R	-	OH	TYR	A	179	L	H	HE3	MET	V	305
R	-	CZ	TYR	A	179	L	H	CA	ILE	V	43
R	-	CZ	TYR	A	179	L	H	CB	ILE	V	43
R	-	CZ	TYR	A	179	L	H	CG1	ILE	V	43
R	-	CZ	TYR	A	179	L	H	CD1	ILE	V	43
R	-	CZ	TYR	A	179	L	H	HA	ILE	V	43
R	-	CZ	TYR	A	179	L	H	HG12	ILE	V	43
R	-	CZ	TYR	A	179	L	H	HG13	ILE	V	43
R	-	CZ	TYR	A	179	L	H	HG22	ILE	V	43
R	-	CZ	TYR	A	179	L	H	HD11	ILE	V	43
R	-	CZ	TYR	A	179	L	H	HB3	PHE	V	46
R	-	CZ	TYR	A	179	L	H	HD1	PHE	V	46
R	-	CZ	TYR	A	179	L	H	SD	MET	V	305
R	-	CZ	TYR	A	179	L	H	HE1	MET	V	305
R	-	CB	PHE	A	180	L	H	SG	CYS	V	42
R	-	CB	PHE	A	180	L	H	HA	CYS	V	42
R	-	CB	PHE	A	180	L	H	HB3	CYS	V	42
R	-	O	PHE	A	180	L	H	SG	CYS	V	42
R	-	CG	PHE	A	180	L	H	HD13	LEU	V	70
R	-	CD1	PHE	A	180	L	H	HD13	LEU	V	70
R	-	CD2	PHE	A	180	L	H	HG13	VAL	V	45
R	-	CE1	PHE	A	180	L	H	HD13	LEU	V	70
R	-	CE2	PHE	A	180	L	H	HG13	VAL	V	45
R	H	CA	PRO	A	182	L	H	HE1	MET	V	38
R	H	CB	PRO	A	182	L	H	CE	MET	V	38
R	H	CB	PRO	A	182	L	H	HE1	MET	V	38
R	H	CB	PRO	A	182	L	H	HE2	MET	V	38
R	H	O	PRO	A	182	L	H	HG21	THR	V	74
R	H	CG	PRO	A	182	L	H	CE	MET	V	38
R	H	CG	PRO	A	182	L	H	HE1	MET	V	38
R	H	CG	PRO	A	182	L	H	HE2	MET	V	38
R	H	CG	PRO	A	182	L	H	HE3	MET	V	38
R	-	CB	LEU	A	185	L	H	HB2	LEU	V	70
R	-	CG	LEU	A	185	L	H	CB	LEU	V	70
R	-	CG	LEU	A	185	L	H	CD1	LEU	V	70
R	-	CG	LEU	A	185	L	H	HB2	LEU	V	70
R	-	CG	LEU	A	185	L	H	HB3	LEU	V	70
R	-	CG	LEU	A	185	L	H	HD11	LEU	V	70
R	-	CG	LEU	A	185	L	H	HD13	LEU	V	70
R	-	CD1	LEU	A	185	L	H	HE1	MET	V	38
R	-	CD1	LEU	A	185	L	H	CA	LEU	V	70
R	-	CD1	LEU	A	185	L	H	C	LEU	V	70
R	-	CD1	LEU	A	185	L	H	CB	LEU	V	70
R	-	CD1	LEU	A	185	L	H	O	LEU	V	70
R	-	CD1	LEU	A	185	L	H	CG	LEU	V	70
R	-	CD1	LEU	A	185	L	H	CD1	LEU	V	70
R	-	CD1	LEU	A	185	L	H	CD2	LEU	V	70
R	-	CD1	LEU	A	185	L	H	HA	LEU	V	70
R	-	CD1	LEU	A	185	L	H	HB2	LEU	V	70
R	-	CD1	LEU	A	185	L	H	HB3	LEU	V	70
R	-	CD1	LEU	A	185	L	H	HD13	LEU	V	70
R	-	CD1	LEU	A	185	L	H	HD23	LEU	V	70
R	-	CD1	LEU	A	185	L	H	N	ALA	V	71
R	-	CD1	LEU	A	185	L	H	H	ALA	V	71
R	-	CD1	LEU	A	185	L	H	HA	ALA	V	71
R	-	CD1	LEU	A	185	L	H	OG1	THR	V	74
R	-	CD1	LEU	A	185	L	H	HG1	THR	V	74
R	-	CD2	LEU	A	185	L	H	O	ALA	V	67
R	-	CD2	LEU	A	185	L	H	HA	ALA	V	67
R	-	CD2	LEU	A	185	L	H	CB	LEU	V	70
R	-	CD2	LEU	A	185	L	H	CG	LEU	V	70
R	-	CD2	LEU	A	185	L	H	CD1	LEU	V	70
R	-	CD2	LEU	A	185	L	H	HB2	LEU	V	70
R	-	CD2	LEU	A	185	L	H	HB3	LEU	V	70
R	-	CD2	LEU	A	185	L	H	HD11	LEU	V	70
R	-	CD2	LEU	A	185	L	H	HD13	LEU	V	70
R	-	CD2	PHE	A	186	L	H	CG2	THR	V	74
R	-	CD2	PHE	A	186	L	H	HG21	THR	V	74
R	-	CD2	PHE	A	186	L	H	HG22	THR	V	74
R	-	CE1	PHE	A	186	L	H	CG2	THR	V	74
R	-	CE1	PHE	A	186	L	H	HG21	THR	V	74
R	-	CE1	PHE	A	186	L	H	HG22	THR	V	74
R	-	CE2	PHE	A	186	L	H	CB	THR	V	74
R	-	CE2	PHE	A	186	L	H	CG2	THR	V	74
R	-	CE2	PHE	A	186	L	H	HB	THR	V	74
R	-	CE2	PHE	A	186	L	H	HG21	THR	V	74
R	-	CE2	PHE	A	186	L	H	HG22	THR	V	74
R	-	CE2	PHE	A	186	L	H	HG23	THR	V	74
R	-	CZ	PHE	A	186	L	H	CB	THR	V	74
R	-	CZ	PHE	A	186	L	H	O	THR	V	74
R	-	CZ	PHE	A	186	L	H	CG2	THR	V	74
R	-	CZ	PHE	A	186	L	H	HB	THR	V	74
R	-	CZ	PHE	A	186	L	H	HG21	THR	V	74
R	-	CZ	PHE	A	186	L	H	HG22	THR	V	74
R	-	CZ	PHE	A	186	L	H	HG23	THR	V	74
R	H	CB	PHE	A	189	L	H	HE1	PHE	V	102
R	H	CG	PHE	A	189	L	H	CB	ALA	V	71
R	H	CG	PHE	A	189	L	H	HB1	ALA	V	71
R	H	CG	PHE	A	189	L	H	HB2	ALA	V	71
R	H	CD1	PHE	A	189	L	H	CB	ALA	V	71
R	H	CD1	PHE	A	189	L	H	HB1	ALA	V	71
R	H	CD1	PHE	A	189	L	H	HB2	ALA	V	71
R	H	CD1	PHE	A	189	L	H	HB3	ALA	V	71
R	H	CD1	PHE	A	189	L	H	HE1	PHE	V	102
R	H	CD1	PHE	A	189	L	H	CD2	LEU	V	106
R	H	CD1	PHE	A	189	L	H	HD12	LEU	V	106
R	H	CD1	PHE	A	189	L	H	HD22	LEU	V	106
R	H	CD2	PHE	A	189	L	H	CB	ALA	V	71
R	H	CD2	PHE	A	189	L	H	HA	ALA	V	71
R	H	CD2	PHE	A	189	L	H	HB1	ALA	V	71
R	H	CD2	PHE	A	189	L	H	HB2	ALA	V	71
R	H	CE1	PHE	A	189	L	H	CA	ALA	V	71
R	H	CE1	PHE	A	189	L	H	CB	ALA	V	71
R	H	CE1	PHE	A	189	L	H	HB1	ALA	V	71
R	H	CE1	PHE	A	189	L	H	HB2	ALA	V	71
R	H	CE1	PHE	A	189	L	H	HB3	ALA	V	71
R	H	CE1	PHE	A	189	L	H	CG	LEU	V	106
R	H	CE1	PHE	A	189	L	H	CD1	LEU	V	106
R	H	CE1	PHE	A	189	L	H	CD2	LEU	V	106
R	H	CE1	PHE	A	189	L	H	HD12	LEU	V	106
R	H	CE1	PHE	A	189	L	H	HD13	LEU	V	106
R	H	CE1	PHE	A	189	L	H	HD21	LEU	V	106
R	H	CE1	PHE	A	189	L	H	HD22	LEU	V	106
R	H	CE1	PHE	A	189	L	H	HD23	LEU	V	106
R	H	CE2	PHE	A	189	L	H	N	ALA	V	71
R	H	CE2	PHE	A	189	L	H	CA	ALA	V	71
R	H	CE2	PHE	A	189	L	H	C	ALA	V	71
R	H	CE2	PHE	A	189	L	H	CB	ALA	V	71
R	H	CE2	PHE	A	189	L	H	O	ALA	V	71
R	H	CE2	PHE	A	189	L	H	HA	ALA	V	71
R	H	CE2	PHE	A	189	L	H	HB1	ALA	V	71
R	H	CE2	PHE	A	189	L	H	HB2	ALA	V	71
R	H	CE2	PHE	A	189	L	H	HB3	ALA	V	71
R	H	CE2	PHE	A	189	L	H	HD12	LEU	V	106
R	H	CZ	PHE	A	189	L	H	N	ALA	V	71
R	H	CZ	PHE	A	189	L	H	CA	ALA	V	71
R	H	CZ	PHE	A	189	L	H	C	ALA	V	71
R	H	CZ	PHE	A	189	L	H	CB	ALA	V	71
R	H	CZ	PHE	A	189	L	H	O	ALA	V	71
R	H	CZ	PHE	A	189	L	H	H	ALA	V	71
R	H	CZ	PHE	A	189	L	H	HA	ALA	V	71
R	H	CZ	PHE	A	189	L	H	HB1	ALA	V	71
R	H	CZ	PHE	A	189	L	H	HB2	ALA	V	71
R	H	CZ	PHE	A	189	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	189	L	H	CD1	LEU	V	106
R	H	CZ	PHE	A	189	L	H	CD2	LEU	V	106
R	H	CZ	PHE	A	189	L	H	HD12	LEU	V	106
R	H	CZ	PHE	A	189	L	H	HD13	LEU	V	106
R	H	CZ	PHE	A	189	L	H	HD22	LEU	V	106
R	H	CZ	PHE	A	189	L	H	HD23	LEU	V	106
R	H	C	ILE	A	191	L	H	HG13	VAL	V	148
R	H	O	ILE	A	191	L	H	HG13	VAL	V	148
R	H	CG2	ILE	A	191	L	H	HG13	VAL	V	148
R	H	CG2	ILE	A	191	L	H	HG22	VAL	V	148
R	H	N	VAL	A	192	L	H	HG13	VAL	V	148
R	H	CA	VAL	A	192	L	H	CG1	VAL	V	148
R	H	CA	VAL	A	192	L	H	HG11	VAL	V	148
R	H	CA	VAL	A	192	L	H	HG12	VAL	V	148
R	H	CA	VAL	A	192	L	H	HG13	VAL	V	148
R	H	CB	VAL	A	192	L	H	CG1	VAL	V	148
R	H	CB	VAL	A	192	L	H	HG11	VAL	V	148
R	H	CB	VAL	A	192	L	H	HG12	VAL	V	148
R	H	CB	VAL	A	192	L	H	HG13	VAL	V	148
R	H	O	VAL	A	192	L	H	HG11	VAL	V	148
R	H	CG1	VAL	A	192	L	H	CG1	VAL	V	148
R	H	CG1	VAL	A	192	L	H	HG11	VAL	V	148
R	H	CG1	VAL	A	192	L	H	HG12	VAL	V	148
R	H	CG1	VAL	A	192	L	H	CB	SER	V	152
R	H	CG1	VAL	A	192	L	H	OG	SER	V	152
R	H	CG1	VAL	A	192	L	H	HB2	SER	V	152
R	H	CG1	VAL	A	192	L	H	HB3	SER	V	152
R	H	CG1	VAL	A	192	L	H	HG	SER	V	152
R	H	CG2	VAL	A	192	L	H	CG1	VAL	V	148
R	H	CG2	VAL	A	192	L	H	HG11	VAL	V	148
R	H	CG2	VAL	A	192	L	H	HG12	VAL	V	148
R	H	CG2	VAL	A	192	L	H	HG13	VAL	V	148
R	H	CA	ILE	A	195	L	H	HG22	ILE	V	145
R	H	CA	ILE	A	195	L	H	HG21	VAL	V	149
R	H	CA	ILE	A	195	L	H	HG23	VAL	V	149
R	H	C	ILE	A	195	L	H	CG2	VAL	V	149
R	H	C	ILE	A	195	L	H	HG21	VAL	V	149
R	H	C	ILE	A	195	L	H	HG22	VAL	V	149
R	H	C	ILE	A	195	L	H	HG23	VAL	V	149
R	H	CB	ILE	A	195	L	H	CG2	ILE	V	145
R	H	CB	ILE	A	195	L	H	HG22	ILE	V	145
R	H	CB	ILE	A	195	L	H	HB	VAL	V	148
R	H	CB	ILE	A	195	L	H	HG11	VAL	V	148
R	H	CB	ILE	A	195	L	H	HG13	VAL	V	148
R	H	CB	ILE	A	195	L	H	CG2	VAL	V	149
R	H	CB	ILE	A	195	L	H	HG21	VAL	V	149
R	H	CB	ILE	A	195	L	H	HG22	VAL	V	149
R	H	CB	ILE	A	195	L	H	HG23	VAL	V	149
R	H	O	ILE	A	195	L	H	CG2	VAL	V	149
R	H	O	ILE	A	195	L	H	HG21	VAL	V	149
R	H	O	ILE	A	195	L	H	HG22	VAL	V	149
R	H	O	ILE	A	195	L	H	HG23	VAL	V	149
R	H	CG1	ILE	A	195	L	H	CG2	ILE	V	145
R	H	CG1	ILE	A	195	L	H	HA	ILE	V	145
R	H	CG1	ILE	A	195	L	H	HG12	ILE	V	145
R	H	CG1	ILE	A	195	L	H	HG22	ILE	V	145
R	H	CG1	ILE	A	195	L	H	HB	VAL	V	148
R	H	CG1	ILE	A	195	L	H	HG13	VAL	V	148
R	H	CG1	ILE	A	195	L	H	HG21	VAL	V	149
R	H	CG2	ILE	A	195	L	H	C	ILE	V	145
R	H	CG2	ILE	A	195	L	H	O	ILE	V	145
R	H	CG2	ILE	A	195	L	H	CG2	ILE	V	145
R	H	CG2	ILE	A	195	L	H	HA	ILE	V	145
R	H	CG2	ILE	A	195	L	H	HG21	ILE	V	145
R	H	CG2	ILE	A	195	L	H	HG22	ILE	V	145
R	H	CG2	ILE	A	195	L	H	HG23	ILE	V	145
R	H	CG2	ILE	A	195	L	H	HB	VAL	V	148
R	H	CG2	ILE	A	195	L	H	HG11	VAL	V	148
R	H	CG2	ILE	A	195	L	H	N	VAL	V	149
R	H	CG2	ILE	A	195	L	H	CB	VAL	V	149
R	H	CG2	ILE	A	195	L	H	CG2	VAL	V	149
R	H	CG2	ILE	A	195	L	H	H	VAL	V	149
R	H	CG2	ILE	A	195	L	H	HB	VAL	V	149
R	H	CG2	ILE	A	195	L	H	HG21	VAL	V	149
R	H	CG2	ILE	A	195	L	H	HG22	VAL	V	149
R	H	CG2	ILE	A	195	L	H	HG23	VAL	V	149
R	H	CD1	ILE	A	195	L	H	CB	ILE	V	145
R	H	CD1	ILE	A	195	L	H	CG1	ILE	V	145
R	H	CD1	ILE	A	195	L	H	CG2	ILE	V	145
R	H	CD1	ILE	A	195	L	H	CD1	ILE	V	145
R	H	CD1	ILE	A	195	L	H	HA	ILE	V	145
R	H	CD1	ILE	A	195	L	H	HG12	ILE	V	145
R	H	CD1	ILE	A	195	L	H	HG13	ILE	V	145
R	H	CD1	ILE	A	195	L	H	HG21	ILE	V	145
R	H	CD1	ILE	A	195	L	H	HG22	ILE	V	145
R	H	CD1	ILE	A	195	L	H	HG23	ILE	V	145
R	H	CD1	ILE	A	195	L	H	HD11	ILE	V	145
R	H	CD1	ILE	A	195	L	H	HD13	ILE	V	145
R	H	N	VAL	A	196	L	H	CG2	VAL	V	149
R	H	N	VAL	A	196	L	H	HG23	VAL	V	149
R	H	CA	VAL	A	196	L	H	HG12	VAL	V	149
R	H	CA	VAL	A	196	L	H	HG23	VAL	V	149
R	H	CG2	VAL	A	196	L	H	HA	VAL	V	149
R	H	CG2	VAL	A	196	L	H	HG23	VAL	V	149
R	H	CG2	VAL	A	196	L	H	HB2	SER	V	152
R	H	CG2	VAL	A	196	L	H	HB3	SER	V	152
R	H	CB	ILE	A	199	L	H	CG1	VAL	V	149
R	H	CB	ILE	A	199	L	H	HG12	VAL	V	149
R	H	CB	ILE	A	199	L	H	HG13	VAL	V	149
R	H	CB	ILE	A	199	L	H	HG22	VAL	V	149
R	H	CB	ILE	A	199	L	H	HG23	VAL	V	149
R	H	CG1	ILE	A	199	L	H	CB	VAL	V	149
R	H	CG1	ILE	A	199	L	H	CG1	VAL	V	149
R	H	CG1	ILE	A	199	L	H	CG2	VAL	V	149
R	H	CG1	ILE	A	199	L	H	HB	VAL	V	149
R	H	CG1	ILE	A	199	L	H	HG12	VAL	V	149
R	H	CG1	ILE	A	199	L	H	HG13	VAL	V	149
R	H	CG1	ILE	A	199	L	H	HG21	VAL	V	149
R	H	CG1	ILE	A	199	L	H	HG22	VAL	V	149
R	H	CG1	ILE	A	199	L	H	HG23	VAL	V	149
R	H	CG2	ILE	A	199	L	H	CG1	VAL	V	149
R	H	CG2	ILE	A	199	L	H	HG12	VAL	V	149
R	H	CG2	ILE	A	199	L	H	HG13	VAL	V	149
R	H	CD1	ILE	A	199	L	H	CA	VAL	V	149
R	H	CD1	ILE	A	199	L	H	CB	VAL	V	149
R	H	CD1	ILE	A	199	L	H	CG1	VAL	V	149
R	H	CD1	ILE	A	199	L	H	CG2	VAL	V	149
R	H	CD1	ILE	A	199	L	H	HA	VAL	V	149
R	H	CD1	ILE	A	199	L	H	HB	VAL	V	149
R	H	CD1	ILE	A	199	L	H	HG11	VAL	V	149
R	H	CD1	ILE	A	199	L	H	HG12	VAL	V	149
R	H	CD1	ILE	A	199	L	H	HG13	VAL	V	149
R	H	CD1	ILE	A	199	L	H	HG21	VAL	V	149
R	H	CD1	ILE	A	199	L	H	HG22	VAL	V	149
R	H	CD1	ILE	A	199	L	H	HG23	VAL	V	149

- 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