IID

O76002_P47881.1 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	-	GLU	A	10	L	H	SER	V	90
R	-	GLU	A	10	L	-	LYS	V	92
R	H	VAL	A	100	L	H	TYR	V	38
R	H	VAL	A	100	L	H	PRO	V	82
R	H	PHE	A	104	L	H	TYR	V	38
R	H	PHE	A	104	L	H	VAL	V	42
R	-	ASP	A	11	L	H	LEU	V	89
R	-	ASP	A	11	L	H	SER	V	90
R	S	PHE	A	12	L	H	SER	V	90
R	S	PHE	A	12	L	-	LYS	V	92
R	H	PRO	A	139	L	H	GLN	V	141
R	H	ARG	A	140	L	H	PRO	V	56
R	H	ARG	A	140	L	-	HIS	V	59
R	H	HIS	A	143	L	H	LEU	V	53
R	H	HIS	A	143	L	-	HIS	V	59
R	H	HIS	A	143	L	H	PHE	V	64
R	H	LEU	A	144	L	H	LEU	V	53
R	H	LEU	A	144	L	H	VAL	V	54
R	H	LEU	A	144	L	-	HIS	V	59
R	H	ALA	A	146	L	H	LEU	V	53
R	H	ALA	A	147	L	H	LEU	V	53
R	H	ALA	A	147	L	H	VAL	V	54
R	H	ALA	A	148	L	H	VAL	V	54
R	H	TRP	A	150	L	H	LEU	V	53
R	H	VAL	A	151	L	H	MET	V	307
R	H	VAL	A	151	L	H	ALA	V	50
R	H	PHE	A	154	L	H	LEU	V	46
R	H	TYR	A	36	L	H	PHE	V	106
R	H	LEU	A	40	L	H	PHE	V	106
R	H	THR	A	41	L	H	PHE	V	156
R	H	LEU	A	44	L	H	TRP	V	152
R	H	LEU	A	44	L	H	PHE	V	156
R	H	ILE	A	47	L	H	ALA	V	149
R	H	ILE	A	48	L	H	ALA	V	149
R	H	ILE	A	48	L	H	TRP	V	152
R	H	ILE	A	48	L	H	ALA	V	153
R	H	LEU	A	49	L	H	ALA	V	149
R	H	SER	A	50	L	H	ARG	V	145
R	H	TYR	A	51	L	H	THR	V	142
R	H	TYR	A	51	L	H	ARG	V	145
R	H	TYR	A	51	L	H	MET	V	146
R	H	TYR	A	51	L	H	VAL	V	148
R	H	TYR	A	51	L	H	ALA	V	149
R	H	TYR	A	51	L	H	PHE	V	64
R	H	TYR	A	51	L	H	ASN	V	68
R	H	VAL	A	52	L	H	MET	V	146
R	H	VAL	A	52	L	H	ALA	V	149
R	H	VAL	A	52	L	H	ALA	V	150
R	-	ASP	A	53	L	H	MET	V	146
R	H	SER	A	54	L	H	THR	V	142
R	H	SER	A	54	L	H	MET	V	146
R	-	HIS	A	57	L	H	THR	V	142
R	-	HIS	A	57	L	H	ARG	V	145
R	-	THR	A	58	L	H	ARG	V	145
R	H	PHE	A	62	L	H	ARG	V	145
R	H	PHE	A	69	L	H	TRP	V	152
R	H	PHE	A	69	L	H	VAL	V	71
R	H	THR	A	76	L	H	PHE	V	106
R	-	SER	A	8	L	-	ARG	V	91
R	H	PRO	A	80	L	H	THR	V	102
R	H	PRO	A	80	L	H	PHE	V	106
R	H	VAL	A	84	L	S	PRO	V	96
R	H	VAL	A	84	L	H	ALA	V	99
R	-	GLU	A	90	L	-	LYS	V	92
R	-	GLU	A	90	L	S	ALA	V	94
R	S	THR	A	92	L	-	LYS	V	92
R	S	ILE	A	93	L	H	SER	V	86
R	S	SER	A	94	L	H	SER	V	86
R	S	SER	A	94	L	H	LEU	V	89
R	S	SER	A	94	L	H	SER	V	90
R	H	TYR	A	95	L	H	LEU	V	89
R	H	ALA	A	96	L	H	PHE	V	31
R	H	ALA	A	96	L	H	LEU	V	89
R	H	GLY	A	97	L	H	SER	V	86

- 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

O76002_P47881.1 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	-	CB	SER	A	8	L	-	NH2	ARG	V	91
R	-	CB	SER	A	8	L	-	CZ	ARG	V	91
R	-	CA	GLU	A	10	L	H	HA	SER	V	90
R	-	C	GLU	A	10	L	H	HA	SER	V	90
R	-	CB	GLU	A	10	L	H	HA	SER	V	90
R	-	CG	GLU	A	10	L	H	O	SER	V	90
R	-	CD	GLU	A	10	L	H	O	SER	V	90
R	-	CD	GLU	A	10	L	-	HE2	LYS	V	92
R	-	OE1	GLU	A	10	L	H	O	SER	V	90
R	-	OE1	GLU	A	10	L	-	HG3	LYS	V	92
R	-	OE1	GLU	A	10	L	-	HE2	LYS	V	92
R	-	OE1	GLU	A	10	L	-	HE3	LYS	V	92
R	-	OE2	GLU	A	10	L	-	HE2	LYS	V	92
R	-	N	ASP	A	11	L	H	C	LEU	V	89
R	-	N	ASP	A	11	L	H	O	LEU	V	89
R	-	N	ASP	A	11	L	H	HB3	LEU	V	89
R	-	N	ASP	A	11	L	H	HA	SER	V	90
R	-	CA	ASP	A	11	L	H	HB3	LEU	V	89
R	-	C	ASP	A	11	L	H	HB3	LEU	V	89
R	-	CB	ASP	A	11	L	H	CA	LEU	V	89
R	-	CB	ASP	A	11	L	H	C	LEU	V	89
R	-	CB	ASP	A	11	L	H	CB	LEU	V	89
R	-	CB	ASP	A	11	L	H	O	LEU	V	89
R	-	CB	ASP	A	11	L	H	CG	LEU	V	89
R	-	CB	ASP	A	11	L	H	CD2	LEU	V	89
R	-	CB	ASP	A	11	L	H	HA	LEU	V	89
R	-	CB	ASP	A	11	L	H	HB2	LEU	V	89
R	-	CB	ASP	A	11	L	H	HB3	LEU	V	89
R	-	CB	ASP	A	11	L	H	HD12	LEU	V	89
R	-	CB	ASP	A	11	L	H	HD23	LEU	V	89
R	-	O	ASP	A	11	L	H	CB	LEU	V	89
R	-	O	ASP	A	11	L	H	HB2	LEU	V	89
R	-	O	ASP	A	11	L	H	HB3	LEU	V	89
R	-	O	ASP	A	11	L	H	HD12	LEU	V	89
R	-	O	ASP	A	11	L	H	OG	SER	V	90
R	-	O	ASP	A	11	L	H	HG	SER	V	90
R	-	CG	ASP	A	11	L	H	CB	LEU	V	89
R	-	CG	ASP	A	11	L	H	CG	LEU	V	89
R	-	CG	ASP	A	11	L	H	CD1	LEU	V	89
R	-	CG	ASP	A	11	L	H	CD2	LEU	V	89
R	-	CG	ASP	A	11	L	H	HB3	LEU	V	89
R	-	CG	ASP	A	11	L	H	HD12	LEU	V	89
R	-	CG	ASP	A	11	L	H	HD23	LEU	V	89
R	-	OD1	ASP	A	11	L	H	HD12	LEU	V	89
R	-	OD1	ASP	A	11	L	H	HD23	LEU	V	89
R	-	OD2	ASP	A	11	L	H	CB	LEU	V	89
R	-	OD2	ASP	A	11	L	H	CG	LEU	V	89
R	-	OD2	ASP	A	11	L	H	CD1	LEU	V	89
R	-	OD2	ASP	A	11	L	H	CD2	LEU	V	89
R	-	OD2	ASP	A	11	L	H	HB3	LEU	V	89
R	-	OD2	ASP	A	11	L	H	HD11	LEU	V	89
R	-	OD2	ASP	A	11	L	H	HD12	LEU	V	89
R	-	OD2	ASP	A	11	L	H	HD13	LEU	V	89
R	-	OD2	ASP	A	11	L	H	HD21	LEU	V	89
R	-	OD2	ASP	A	11	L	H	HD22	LEU	V	89
R	-	OD2	ASP	A	11	L	H	HD23	LEU	V	89
R	S	N	PHE	A	12	L	H	OG	SER	V	90
R	S	CA	PHE	A	12	L	H	OG	SER	V	90
R	S	CB	PHE	A	12	L	H	OG	SER	V	90
R	S	CB	PHE	A	12	L	H	HB3	SER	V	90
R	S	CB	PHE	A	12	L	H	HG	SER	V	90
R	S	CG	PHE	A	12	L	H	OG	SER	V	90
R	S	CG	PHE	A	12	L	H	HB3	SER	V	90
R	S	CD1	PHE	A	12	L	H	CB	SER	V	90
R	S	CD1	PHE	A	12	L	H	OG	SER	V	90
R	S	CD1	PHE	A	12	L	H	HA	SER	V	90
R	S	CD1	PHE	A	12	L	H	HB3	SER	V	90
R	S	CD1	PHE	A	12	L	-	HD2	LYS	V	92
R	S	CD1	PHE	A	12	L	-	HE2	LYS	V	92
R	S	CD1	PHE	A	12	L	-	HZ2	LYS	V	92
R	S	CD2	PHE	A	12	L	-	HZ2	LYS	V	92
R	S	CE1	PHE	A	12	L	H	HB3	SER	V	90
R	S	CE1	PHE	A	12	L	-	CE	LYS	V	92
R	S	CE1	PHE	A	12	L	-	NZ	LYS	V	92
R	S	CE1	PHE	A	12	L	-	HG3	LYS	V	92
R	S	CE1	PHE	A	12	L	-	HD2	LYS	V	92
R	S	CE1	PHE	A	12	L	-	HE2	LYS	V	92
R	S	CE1	PHE	A	12	L	-	HZ1	LYS	V	92
R	S	CE1	PHE	A	12	L	-	HZ2	LYS	V	92
R	S	CE2	PHE	A	12	L	-	HZ1	LYS	V	92
R	S	CE2	PHE	A	12	L	-	HZ2	LYS	V	92
R	S	CZ	PHE	A	12	L	-	CE	LYS	V	92
R	S	CZ	PHE	A	12	L	-	NZ	LYS	V	92
R	S	CZ	PHE	A	12	L	-	HE2	LYS	V	92
R	S	CZ	PHE	A	12	L	-	HZ1	LYS	V	92
R	S	CZ	PHE	A	12	L	-	HZ2	LYS	V	92
R	H	OH	TYR	A	36	L	H	CE2	PHE	V	106
R	H	OH	TYR	A	36	L	H	CZ	PHE	V	106
R	H	OH	TYR	A	36	L	H	HE2	PHE	V	106
R	H	OH	TYR	A	36	L	H	HZ	PHE	V	106
R	H	CZ	TYR	A	36	L	H	HE2	PHE	V	106
R	H	CZ	TYR	A	36	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	41	L	H	HZ	PHE	V	156
R	H	CD1	LEU	A	44	L	H	CB	TRP	V	152
R	H	CD1	LEU	A	44	L	H	HB2	TRP	V	152
R	H	CD1	LEU	A	44	L	H	HE3	TRP	V	152
R	H	CD2	LEU	A	44	L	H	CB	PHE	V	156
R	H	CD2	LEU	A	44	L	H	CG	PHE	V	156
R	H	CD2	LEU	A	44	L	H	CD1	PHE	V	156
R	H	CD2	LEU	A	44	L	H	CD2	PHE	V	156
R	H	CD2	LEU	A	44	L	H	CE2	PHE	V	156
R	H	CD2	LEU	A	44	L	H	HB2	PHE	V	156
R	H	CD2	LEU	A	44	L	H	HB3	PHE	V	156
R	H	CD2	LEU	A	44	L	H	HD2	PHE	V	156
R	H	O	ILE	A	47	L	H	HB3	ALA	V	149
R	H	N	ILE	A	48	L	H	HB1	ALA	V	149
R	H	N	ILE	A	48	L	H	HB3	ALA	V	149
R	H	CA	ILE	A	48	L	H	CA	ALA	V	149
R	H	CA	ILE	A	48	L	H	CB	ALA	V	149
R	H	CA	ILE	A	48	L	H	HA	ALA	V	149
R	H	CA	ILE	A	48	L	H	HB1	ALA	V	149
R	H	CA	ILE	A	48	L	H	HB3	ALA	V	149
R	H	C	ILE	A	48	L	H	CB	ALA	V	149
R	H	C	ILE	A	48	L	H	HB1	ALA	V	149
R	H	C	ILE	A	48	L	H	HB2	ALA	V	149
R	H	C	ILE	A	48	L	H	HB3	ALA	V	149
R	H	CB	ILE	A	48	L	H	CB	ALA	V	149
R	H	CB	ILE	A	48	L	H	HB1	ALA	V	149
R	H	CB	ILE	A	48	L	H	HB2	ALA	V	153
R	H	O	ILE	A	48	L	H	CB	ALA	V	149
R	H	O	ILE	A	48	L	H	HB1	ALA	V	149
R	H	O	ILE	A	48	L	H	HB2	ALA	V	149
R	H	O	ILE	A	48	L	H	HB3	ALA	V	149
R	H	CG1	ILE	A	48	L	H	O	ALA	V	149
R	H	CG1	ILE	A	48	L	H	HA	ALA	V	149
R	H	CG1	ILE	A	48	L	H	HB1	ALA	V	149
R	H	CG1	ILE	A	48	L	H	HB2	TRP	V	152
R	H	CG1	ILE	A	48	L	H	HB3	TRP	V	152
R	H	CG1	ILE	A	48	L	H	H	ALA	V	153
R	H	CG1	ILE	A	48	L	H	HB2	ALA	V	153
R	H	CG2	ILE	A	48	L	H	CB	ALA	V	149
R	H	CG2	ILE	A	48	L	H	O	ALA	V	149
R	H	CG2	ILE	A	48	L	H	HB1	ALA	V	149
R	H	CG2	ILE	A	48	L	H	HB2	ALA	V	153
R	H	CD1	ILE	A	48	L	H	O	ALA	V	149
R	H	CD1	ILE	A	48	L	H	N	ALA	V	153
R	H	CD1	ILE	A	48	L	H	CA	ALA	V	153
R	H	CD1	ILE	A	48	L	H	CB	ALA	V	153
R	H	CD1	ILE	A	48	L	H	H	ALA	V	153
R	H	CD1	ILE	A	48	L	H	HA	ALA	V	153
R	H	CD1	ILE	A	48	L	H	HB1	ALA	V	153
R	H	CD1	ILE	A	48	L	H	HB2	ALA	V	153
R	H	N	LEU	A	49	L	H	HB1	ALA	V	149
R	H	C	SER	A	50	L	H	HB3	ARG	V	145
R	H	O	SER	A	50	L	H	CD	ARG	V	145
R	H	O	SER	A	50	L	H	HB3	ARG	V	145
R	H	O	SER	A	50	L	H	HD2	ARG	V	145
R	H	O	SER	A	50	L	H	HD3	ARG	V	145
R	H	O	SER	A	50	L	H	HH11	ARG	V	145
R	H	N	TYR	A	51	L	H	HB3	ARG	V	145
R	H	N	TYR	A	51	L	H	HB3	ALA	V	149
R	H	CA	TYR	A	51	L	H	CA	ARG	V	145
R	H	CA	TYR	A	51	L	H	C	ARG	V	145
R	H	CA	TYR	A	51	L	H	CB	ARG	V	145
R	H	CA	TYR	A	51	L	H	O	ARG	V	145
R	H	CA	TYR	A	51	L	H	HB2	ARG	V	145
R	H	CA	TYR	A	51	L	H	HB3	ARG	V	145
R	H	CA	TYR	A	51	L	H	HD2	ARG	V	145
R	H	CA	TYR	A	51	L	H	N	MET	V	146
R	H	CA	TYR	A	51	L	H	HA	MET	V	146
R	H	CA	TYR	A	51	L	H	HB3	ALA	V	149
R	H	C	TYR	A	51	L	H	CA	ARG	V	145
R	H	C	TYR	A	51	L	H	C	ARG	V	145
R	H	C	TYR	A	51	L	H	CB	ARG	V	145
R	H	C	TYR	A	51	L	H	O	ARG	V	145
R	H	C	TYR	A	51	L	H	HB2	ARG	V	145
R	H	C	TYR	A	51	L	H	HB3	ARG	V	145
R	H	C	TYR	A	51	L	H	N	MET	V	146
R	H	C	TYR	A	51	L	H	CA	MET	V	146
R	H	C	TYR	A	51	L	H	CG	MET	V	146
R	H	C	TYR	A	51	L	H	H	MET	V	146
R	H	C	TYR	A	51	L	H	HA	MET	V	146
R	H	C	TYR	A	51	L	H	HG2	MET	V	146
R	H	C	TYR	A	51	L	H	HG3	MET	V	146
R	H	C	TYR	A	51	L	H	HB2	ALA	V	149
R	H	C	TYR	A	51	L	H	HB3	ALA	V	149
R	H	CB	TYR	A	51	L	H	CA	ARG	V	145
R	H	CB	TYR	A	51	L	H	C	ARG	V	145
R	H	CB	TYR	A	51	L	H	CB	ARG	V	145
R	H	CB	TYR	A	51	L	H	O	ARG	V	145
R	H	CB	TYR	A	51	L	H	HA	ARG	V	145
R	H	CB	TYR	A	51	L	H	HB2	ARG	V	145
R	H	CB	TYR	A	51	L	H	HB3	ARG	V	145
R	H	CB	TYR	A	51	L	H	N	MET	V	146
R	H	CB	TYR	A	51	L	H	HA	MET	V	146
R	H	CB	TYR	A	51	L	H	HB	VAL	V	148
R	H	CB	TYR	A	51	L	H	N	ALA	V	149
R	H	CB	TYR	A	51	L	H	CB	ALA	V	149
R	H	CB	TYR	A	51	L	H	H	ALA	V	149
R	H	CB	TYR	A	51	L	H	HB1	ALA	V	149
R	H	CB	TYR	A	51	L	H	HB2	ALA	V	149
R	H	CB	TYR	A	51	L	H	HB3	ALA	V	149
R	H	O	TYR	A	51	L	H	O	THR	V	142
R	H	O	TYR	A	51	L	H	CA	ARG	V	145
R	H	O	TYR	A	51	L	H	C	ARG	V	145
R	H	O	TYR	A	51	L	H	CB	ARG	V	145
R	H	O	TYR	A	51	L	H	O	ARG	V	145
R	H	O	TYR	A	51	L	H	HB2	ARG	V	145
R	H	O	TYR	A	51	L	H	HB3	ARG	V	145
R	H	O	TYR	A	51	L	H	N	MET	V	146
R	H	O	TYR	A	51	L	H	CA	MET	V	146
R	H	O	TYR	A	51	L	H	CB	MET	V	146
R	H	O	TYR	A	51	L	H	CG	MET	V	146
R	H	O	TYR	A	51	L	H	H	MET	V	146
R	H	O	TYR	A	51	L	H	HA	MET	V	146
R	H	O	TYR	A	51	L	H	HG2	MET	V	146
R	H	O	TYR	A	51	L	H	HG3	MET	V	146
R	H	O	TYR	A	51	L	H	HE3	MET	V	146
R	H	CG	TYR	A	51	L	H	CA	ARG	V	145
R	H	CG	TYR	A	51	L	H	C	ARG	V	145
R	H	CG	TYR	A	51	L	H	CB	ARG	V	145
R	H	CG	TYR	A	51	L	H	O	ARG	V	145
R	H	CG	TYR	A	51	L	H	CG	ARG	V	145
R	H	CG	TYR	A	51	L	H	HA	ARG	V	145
R	H	CG	TYR	A	51	L	H	HB3	ARG	V	145
R	H	CG	TYR	A	51	L	H	HG2	ARG	V	145
R	H	CG	TYR	A	51	L	H	HB	VAL	V	148
R	H	CG	TYR	A	51	L	H	H	ALA	V	149
R	H	CG	TYR	A	51	L	H	HB3	ALA	V	149
R	H	CD1	TYR	A	51	L	H	HZ	PHE	V	64
R	H	CD1	TYR	A	51	L	H	N	ARG	V	145
R	H	CD1	TYR	A	51	L	H	CA	ARG	V	145
R	H	CD1	TYR	A	51	L	H	C	ARG	V	145
R	H	CD1	TYR	A	51	L	H	CB	ARG	V	145
R	H	CD1	TYR	A	51	L	H	O	ARG	V	145
R	H	CD1	TYR	A	51	L	H	CG	ARG	V	145
R	H	CD1	TYR	A	51	L	H	CD	ARG	V	145
R	H	CD1	TYR	A	51	L	H	HA	ARG	V	145
R	H	CD1	TYR	A	51	L	H	HB2	ARG	V	145
R	H	CD1	TYR	A	51	L	H	HB3	ARG	V	145
R	H	CD1	TYR	A	51	L	H	HG2	ARG	V	145
R	H	CD1	TYR	A	51	L	H	HG3	ARG	V	145
R	H	CD1	TYR	A	51	L	H	HD2	ARG	V	145
R	H	CD1	TYR	A	51	L	H	HB	VAL	V	148
R	H	CD2	TYR	A	51	L	H	O	ARG	V	145
R	H	CD2	TYR	A	51	L	H	HA	ARG	V	145
R	H	CD2	TYR	A	51	L	H	HB3	ARG	V	145
R	H	CD2	TYR	A	51	L	H	HB	VAL	V	148
R	H	CD2	TYR	A	51	L	H	HG11	VAL	V	148
R	H	CD2	TYR	A	51	L	H	HB3	ALA	V	149
R	H	CE1	TYR	A	51	L	H	CE2	PHE	V	64
R	H	CE1	TYR	A	51	L	H	CZ	PHE	V	64
R	H	CE1	TYR	A	51	L	H	HE2	PHE	V	64
R	H	CE1	TYR	A	51	L	H	HZ	PHE	V	64
R	H	CE1	TYR	A	51	L	H	CA	ARG	V	145
R	H	CE1	TYR	A	51	L	H	CB	ARG	V	145
R	H	CE1	TYR	A	51	L	H	CG	ARG	V	145
R	H	CE1	TYR	A	51	L	H	CD	ARG	V	145
R	H	CE1	TYR	A	51	L	H	HA	ARG	V	145
R	H	CE1	TYR	A	51	L	H	HB3	ARG	V	145
R	H	CE1	TYR	A	51	L	H	HG2	ARG	V	145
R	H	CE1	TYR	A	51	L	H	HG3	ARG	V	145
R	H	CE1	TYR	A	51	L	H	HD2	ARG	V	145
R	H	CE1	TYR	A	51	L	H	HB	VAL	V	148
R	H	CE1	TYR	A	51	L	H	HG13	VAL	V	148
R	H	CE2	TYR	A	51	L	H	HG11	VAL	V	148
R	H	CE2	TYR	A	51	L	H	HG13	VAL	V	148
R	H	OH	TYR	A	51	L	H	CZ	PHE	V	64
R	H	OH	TYR	A	51	L	H	HE2	PHE	V	64
R	H	OH	TYR	A	51	L	H	HZ	PHE	V	64
R	H	OH	TYR	A	51	L	H	HD22	ASN	V	68
R	H	OH	TYR	A	51	L	H	HG13	VAL	V	148
R	H	CZ	TYR	A	51	L	H	CZ	PHE	V	64
R	H	CZ	TYR	A	51	L	H	HZ	PHE	V	64
R	H	CZ	TYR	A	51	L	H	HA	ARG	V	145
R	H	CZ	TYR	A	51	L	H	HG2	ARG	V	145
R	H	CZ	TYR	A	51	L	H	HG13	VAL	V	148
R	H	N	VAL	A	52	L	H	N	MET	V	146
R	H	N	VAL	A	52	L	H	CA	MET	V	146
R	H	N	VAL	A	52	L	H	CG	MET	V	146
R	H	N	VAL	A	52	L	H	HA	MET	V	146
R	H	N	VAL	A	52	L	H	HG2	MET	V	146
R	H	N	VAL	A	52	L	H	HG3	MET	V	146
R	H	N	VAL	A	52	L	H	CB	ALA	V	149
R	H	N	VAL	A	52	L	H	HB2	ALA	V	149
R	H	N	VAL	A	52	L	H	HB3	ALA	V	149
R	H	CA	VAL	A	52	L	H	CA	MET	V	146
R	H	CA	VAL	A	52	L	H	CB	MET	V	146
R	H	CA	VAL	A	52	L	H	CG	MET	V	146
R	H	CA	VAL	A	52	L	H	HA	MET	V	146
R	H	CA	VAL	A	52	L	H	HB3	MET	V	146
R	H	CA	VAL	A	52	L	H	HG2	MET	V	146
R	H	CA	VAL	A	52	L	H	HG3	MET	V	146
R	H	CA	VAL	A	52	L	H	HE3	MET	V	146
R	H	CA	VAL	A	52	L	H	HB2	ALA	V	149
R	H	C	VAL	A	52	L	H	CG	MET	V	146
R	H	C	VAL	A	52	L	H	SD	MET	V	146
R	H	C	VAL	A	52	L	H	CE	MET	V	146
R	H	C	VAL	A	52	L	H	HG2	MET	V	146
R	H	C	VAL	A	52	L	H	HG3	MET	V	146
R	H	C	VAL	A	52	L	H	HE1	MET	V	146
R	H	C	VAL	A	52	L	H	HE3	MET	V	146
R	H	CB	VAL	A	52	L	H	CG	MET	V	146
R	H	CB	VAL	A	52	L	H	HA	MET	V	146
R	H	CB	VAL	A	52	L	H	HG3	MET	V	146
R	H	CB	VAL	A	52	L	H	HB2	ALA	V	149
R	H	O	VAL	A	52	L	H	CG	MET	V	146
R	H	O	VAL	A	52	L	H	SD	MET	V	146
R	H	O	VAL	A	52	L	H	CE	MET	V	146
R	H	O	VAL	A	52	L	H	HG2	MET	V	146
R	H	O	VAL	A	52	L	H	HG3	MET	V	146
R	H	O	VAL	A	52	L	H	HE1	MET	V	146
R	H	O	VAL	A	52	L	H	HE2	MET	V	146
R	H	O	VAL	A	52	L	H	HE3	MET	V	146
R	H	CG1	VAL	A	52	L	H	HG3	MET	V	146
R	H	CG2	VAL	A	52	L	H	CA	MET	V	146
R	H	CG2	VAL	A	52	L	H	O	MET	V	146
R	H	CG2	VAL	A	52	L	H	HA	MET	V	146
R	H	CG2	VAL	A	52	L	H	HB3	MET	V	146
R	H	CG2	VAL	A	52	L	H	HG3	MET	V	146
R	H	CG2	VAL	A	52	L	H	CB	ALA	V	149
R	H	CG2	VAL	A	52	L	H	HB1	ALA	V	149
R	H	CG2	VAL	A	52	L	H	HB2	ALA	V	149
R	H	CG2	VAL	A	52	L	H	HB3	ALA	V	149
R	H	CG2	VAL	A	52	L	H	H	ALA	V	150
R	-	N	ASP	A	53	L	H	HG3	MET	V	146
R	-	N	ASP	A	53	L	H	HE3	MET	V	146
R	-	CA	ASP	A	53	L	H	HE3	MET	V	146
R	-	C	ASP	A	53	L	H	HE3	MET	V	146
R	H	N	SER	A	54	L	H	CG2	THR	V	142
R	H	N	SER	A	54	L	H	HG21	THR	V	142
R	H	N	SER	A	54	L	H	HG22	THR	V	142
R	H	N	SER	A	54	L	H	HG23	THR	V	142
R	H	N	SER	A	54	L	H	HE1	MET	V	146
R	H	N	SER	A	54	L	H	HE3	MET	V	146
R	H	CA	SER	A	54	L	H	CG2	THR	V	142
R	H	CA	SER	A	54	L	H	HG21	THR	V	142
R	H	CA	SER	A	54	L	H	HG22	THR	V	142
R	H	CA	SER	A	54	L	H	HG23	THR	V	142
R	H	CA	SER	A	54	L	H	HE3	MET	V	146
R	H	CB	SER	A	54	L	H	CG2	THR	V	142
R	H	CB	SER	A	54	L	H	HG21	THR	V	142
R	H	CB	SER	A	54	L	H	HG22	THR	V	142
R	H	CB	SER	A	54	L	H	HG23	THR	V	142
R	H	CB	SER	A	54	L	H	HE3	MET	V	146
R	H	OG	SER	A	54	L	H	HG21	THR	V	142
R	-	CA	HIS	A	57	L	H	HH12	ARG	V	145
R	-	CG	HIS	A	57	L	H	CG2	THR	V	142
R	-	CG	HIS	A	57	L	H	OG1	THR	V	142
R	-	CG	HIS	A	57	L	H	HA	THR	V	142
R	-	CG	HIS	A	57	L	H	HG23	THR	V	142
R	-	CG	HIS	A	57	L	H	HD3	ARG	V	145
R	-	CD2	HIS	A	57	L	H	CG2	THR	V	142
R	-	CD2	HIS	A	57	L	H	HA	THR	V	142
R	-	CD2	HIS	A	57	L	H	HG23	THR	V	142
R	-	CD2	HIS	A	57	L	H	CD	ARG	V	145
R	-	CD2	HIS	A	57	L	H	HB2	ARG	V	145
R	-	CD2	HIS	A	57	L	H	HD3	ARG	V	145
R	-	ND1	HIS	A	57	L	H	N	THR	V	142
R	-	ND1	HIS	A	57	L	H	CA	THR	V	142
R	-	ND1	HIS	A	57	L	H	CB	THR	V	142
R	-	ND1	HIS	A	57	L	H	CG2	THR	V	142
R	-	ND1	HIS	A	57	L	H	OG1	THR	V	142
R	-	ND1	HIS	A	57	L	H	H	THR	V	142
R	-	ND1	HIS	A	57	L	H	HA	THR	V	142
R	-	ND1	HIS	A	57	L	H	HB	THR	V	142
R	-	ND1	HIS	A	57	L	H	HG1	THR	V	142
R	-	ND1	HIS	A	57	L	H	HG21	THR	V	142
R	-	ND1	HIS	A	57	L	H	HG22	THR	V	142
R	-	ND1	HIS	A	57	L	H	HG23	THR	V	142
R	-	ND1	HIS	A	57	L	H	HD3	ARG	V	145
R	-	CE1	HIS	A	57	L	H	N	THR	V	142
R	-	CE1	HIS	A	57	L	H	CA	THR	V	142
R	-	CE1	HIS	A	57	L	H	C	THR	V	142
R	-	CE1	HIS	A	57	L	H	CB	THR	V	142
R	-	CE1	HIS	A	57	L	H	O	THR	V	142
R	-	CE1	HIS	A	57	L	H	CG2	THR	V	142
R	-	CE1	HIS	A	57	L	H	OG1	THR	V	142
R	-	CE1	HIS	A	57	L	H	H	THR	V	142
R	-	CE1	HIS	A	57	L	H	HA	THR	V	142
R	-	CE1	HIS	A	57	L	H	HB	THR	V	142
R	-	CE1	HIS	A	57	L	H	HG1	THR	V	142
R	-	CE1	HIS	A	57	L	H	HG21	THR	V	142
R	-	CE1	HIS	A	57	L	H	HG22	THR	V	142
R	-	CE1	HIS	A	57	L	H	HG23	THR	V	142
R	-	CE1	HIS	A	57	L	H	HB2	ARG	V	145
R	-	CE1	HIS	A	57	L	H	HD3	ARG	V	145
R	-	NE2	HIS	A	57	L	H	CA	THR	V	142
R	-	NE2	HIS	A	57	L	H	CB	THR	V	142
R	-	NE2	HIS	A	57	L	H	O	THR	V	142
R	-	NE2	HIS	A	57	L	H	CG2	THR	V	142
R	-	NE2	HIS	A	57	L	H	HA	THR	V	142
R	-	NE2	HIS	A	57	L	H	HG21	THR	V	142
R	-	NE2	HIS	A	57	L	H	HG22	THR	V	142
R	-	NE2	HIS	A	57	L	H	HG23	THR	V	142
R	-	NE2	HIS	A	57	L	H	CB	ARG	V	145
R	-	NE2	HIS	A	57	L	H	CD	ARG	V	145
R	-	NE2	HIS	A	57	L	H	HB2	ARG	V	145
R	-	NE2	HIS	A	57	L	H	HB3	ARG	V	145
R	-	NE2	HIS	A	57	L	H	HD3	ARG	V	145
R	-	N	THR	A	58	L	H	HH12	ARG	V	145
R	-	O	THR	A	58	L	H	HH12	ARG	V	145
R	H	CB	PHE	A	62	L	H	NH1	ARG	V	145
R	H	CB	PHE	A	62	L	H	HH12	ARG	V	145
R	H	CD1	PHE	A	69	L	H	HG12	VAL	V	71
R	H	CD2	PHE	A	69	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	69	L	H	CG1	VAL	V	71
R	H	CE1	PHE	A	69	L	H	CG2	VAL	V	71
R	H	CE1	PHE	A	69	L	H	HG11	VAL	V	71
R	H	CE1	PHE	A	69	L	H	HG12	VAL	V	71
R	H	CE1	PHE	A	69	L	H	HG13	VAL	V	71
R	H	CE1	PHE	A	69	L	H	HG22	VAL	V	71
R	H	CE1	PHE	A	69	L	H	HG23	VAL	V	71
R	H	CE2	PHE	A	69	L	H	CG1	VAL	V	71
R	H	CE2	PHE	A	69	L	H	HG11	VAL	V	71
R	H	CE2	PHE	A	69	L	H	HG12	VAL	V	71
R	H	CE2	PHE	A	69	L	H	HG13	VAL	V	71
R	H	CE2	PHE	A	69	L	H	HH2	TRP	V	152
R	H	CE2	PHE	A	69	L	H	HZ2	TRP	V	152
R	H	CZ	PHE	A	69	L	H	CB	VAL	V	71
R	H	CZ	PHE	A	69	L	H	CG1	VAL	V	71
R	H	CZ	PHE	A	69	L	H	HG11	VAL	V	71
R	H	CZ	PHE	A	69	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	69	L	H	HG13	VAL	V	71
R	H	CZ	PHE	A	69	L	H	HG23	VAL	V	71
R	H	CB	THR	A	76	L	H	CZ	PHE	V	106
R	H	CB	THR	A	76	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	76	L	H	CE1	PHE	V	106
R	H	CG2	THR	A	76	L	H	CE2	PHE	V	106
R	H	CG2	THR	A	76	L	H	CZ	PHE	V	106
R	H	CG2	THR	A	76	L	H	HE2	PHE	V	106
R	H	CG2	THR	A	76	L	H	HZ	PHE	V	106
R	H	OG1	THR	A	76	L	H	CE1	PHE	V	106
R	H	OG1	THR	A	76	L	H	CZ	PHE	V	106
R	H	OG1	THR	A	76	L	H	HE1	PHE	V	106
R	H	OG1	THR	A	76	L	H	HZ	PHE	V	106
R	H	CA	PRO	A	80	L	H	HG21	THR	V	102
R	H	CB	PRO	A	80	L	H	CG2	THR	V	102
R	H	CB	PRO	A	80	L	H	HG21	THR	V	102
R	H	CG	PRO	A	80	L	H	HG21	THR	V	102
R	H	CG	PRO	A	80	L	H	HE2	PHE	V	106
R	H	CB	VAL	A	84	L	S	HG3	PRO	V	96
R	H	CB	VAL	A	84	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	84	L	S	CB	PRO	V	96
R	H	CG1	VAL	A	84	L	S	CG	PRO	V	96
R	H	CG1	VAL	A	84	L	S	CD	PRO	V	96
R	H	CG1	VAL	A	84	L	S	HB2	PRO	V	96
R	H	CG1	VAL	A	84	L	S	HB3	PRO	V	96
R	H	CG1	VAL	A	84	L	S	HG2	PRO	V	96
R	H	CG1	VAL	A	84	L	S	HG3	PRO	V	96
R	H	CG1	VAL	A	84	L	S	HD3	PRO	V	96
R	H	CG1	VAL	A	84	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	84	L	S	HB2	PRO	V	96
R	H	CG2	VAL	A	84	L	S	HG3	PRO	V	96
R	H	CG2	VAL	A	84	L	H	N	ALA	V	99
R	H	CG2	VAL	A	84	L	H	CA	ALA	V	99
R	H	CG2	VAL	A	84	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	84	L	H	H	ALA	V	99
R	H	CG2	VAL	A	84	L	H	HA	ALA	V	99
R	H	CG2	VAL	A	84	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	84	L	H	HB2	ALA	V	99
R	-	CD	GLU	A	90	L	-	HD3	LYS	V	92
R	-	CD	GLU	A	90	L	S	HB2	ALA	V	94
R	-	OE2	GLU	A	90	L	-	HD3	LYS	V	92
R	-	OE2	GLU	A	90	L	S	CB	ALA	V	94
R	-	OE2	GLU	A	90	L	S	HB1	ALA	V	94
R	-	OE2	GLU	A	90	L	S	HB2	ALA	V	94
R	S	CB	THR	A	92	L	-	HD2	LYS	V	92
R	S	CB	THR	A	92	L	-	HZ2	LYS	V	92
R	S	CG2	THR	A	92	L	-	NZ	LYS	V	92
R	S	CG2	THR	A	92	L	-	HD2	LYS	V	92
R	S	CG2	THR	A	92	L	-	HZ1	LYS	V	92
R	S	CG2	THR	A	92	L	-	HZ2	LYS	V	92
R	S	CG2	THR	A	92	L	-	HZ3	LYS	V	92
R	S	OG1	THR	A	92	L	-	HD2	LYS	V	92
R	S	OG1	THR	A	92	L	-	HD3	LYS	V	92
R	S	OG1	THR	A	92	L	-	HZ2	LYS	V	92
R	S	C	ILE	A	93	L	H	HG	SER	V	86
R	S	N	SER	A	94	L	H	OG	SER	V	86
R	S	N	SER	A	94	L	H	HG	SER	V	86
R	S	CA	SER	A	94	L	H	CB	SER	V	86
R	S	CA	SER	A	94	L	H	OG	SER	V	86
R	S	CA	SER	A	94	L	H	HA	SER	V	86
R	S	CA	SER	A	94	L	H	HB2	SER	V	86
R	S	CA	SER	A	94	L	H	HG	SER	V	86
R	S	CA	SER	A	94	L	H	OG	SER	V	90
R	S	CA	SER	A	94	L	H	HG	SER	V	90
R	S	CB	SER	A	94	L	H	CA	SER	V	86
R	S	CB	SER	A	94	L	H	C	SER	V	86
R	S	CB	SER	A	94	L	H	CB	SER	V	86
R	S	CB	SER	A	94	L	H	O	SER	V	86
R	S	CB	SER	A	94	L	H	OG	SER	V	86
R	S	CB	SER	A	94	L	H	HA	SER	V	86
R	S	CB	SER	A	94	L	H	HB2	SER	V	86
R	S	CB	SER	A	94	L	H	HB3	SER	V	86
R	S	CB	SER	A	94	L	H	HG	SER	V	86
R	S	CB	SER	A	94	L	H	HB2	LEU	V	89
R	S	CB	SER	A	94	L	H	HD13	LEU	V	89
R	S	CB	SER	A	94	L	H	OG	SER	V	90
R	S	CB	SER	A	94	L	H	HG	SER	V	90
R	S	OG	SER	A	94	L	H	N	SER	V	86
R	S	OG	SER	A	94	L	H	CA	SER	V	86
R	S	OG	SER	A	94	L	H	C	SER	V	86
R	S	OG	SER	A	94	L	H	CB	SER	V	86
R	S	OG	SER	A	94	L	H	OG	SER	V	86
R	S	OG	SER	A	94	L	H	H	SER	V	86
R	S	OG	SER	A	94	L	H	HA	SER	V	86
R	S	OG	SER	A	94	L	H	HB2	SER	V	86
R	S	OG	SER	A	94	L	H	HB3	SER	V	86
R	S	OG	SER	A	94	L	H	HG	SER	V	86
R	S	OG	SER	A	94	L	H	HD13	LEU	V	89
R	H	N	TYR	A	95	L	H	HD12	LEU	V	89
R	H	CB	TYR	A	95	L	H	HD12	LEU	V	89
R	H	N	ALA	A	96	L	H	CD1	LEU	V	89
R	H	N	ALA	A	96	L	H	HD11	LEU	V	89
R	H	N	ALA	A	96	L	H	HD12	LEU	V	89
R	H	N	ALA	A	96	L	H	HD13	LEU	V	89
R	H	CB	ALA	A	96	L	H	HE2	PHE	V	31
R	H	CB	ALA	A	96	L	H	HZ	PHE	V	31
R	H	CB	ALA	A	96	L	H	CD1	LEU	V	89
R	H	CB	ALA	A	96	L	H	HD11	LEU	V	89
R	H	CB	ALA	A	96	L	H	HD13	LEU	V	89
R	H	N	GLY	A	97	L	H	HB2	SER	V	86
R	H	CA	GLY	A	97	L	H	HB2	SER	V	86
R	H	CG1	VAL	A	100	L	H	OH	TYR	V	38
R	H	CG1	VAL	A	100	L	H	HB3	PRO	V	82
R	H	CG2	VAL	A	100	L	H	HE1	TYR	V	38
R	H	CE2	PHE	A	104	L	H	OH	TYR	V	38
R	H	CE2	PHE	A	104	L	H	HH	TYR	V	38
R	H	CZ	PHE	A	104	L	H	OH	TYR	V	38
R	H	CZ	PHE	A	104	L	H	HH	TYR	V	38
R	H	CZ	PHE	A	104	L	H	HG13	VAL	V	42
R	H	CB	PRO	A	139	L	H	NE2	GLN	V	141
R	H	CB	PRO	A	139	L	H	OE1	GLN	V	141
R	H	CB	PRO	A	139	L	H	HE22	GLN	V	141
R	H	CG	PRO	A	139	L	H	HE22	GLN	V	141
R	H	CA	ARG	A	140	L	-	ND1	HIS	V	59
R	H	CA	ARG	A	140	L	-	CE1	HIS	V	59
R	H	CA	ARG	A	140	L	-	HE1	HIS	V	59
R	H	C	ARG	A	140	L	-	CE1	HIS	V	59
R	H	C	ARG	A	140	L	-	HE1	HIS	V	59
R	H	CB	ARG	A	140	L	H	HB3	PRO	V	56
R	H	CB	ARG	A	140	L	-	ND1	HIS	V	59
R	H	CB	ARG	A	140	L	-	CE1	HIS	V	59
R	H	CB	ARG	A	140	L	-	HE1	HIS	V	59
R	H	O	ARG	A	140	L	-	CE1	HIS	V	59
R	H	O	ARG	A	140	L	-	HE1	HIS	V	59
R	H	CG	ARG	A	140	L	H	HB3	PRO	V	56
R	H	CG	ARG	A	140	L	-	ND1	HIS	V	59
R	H	CG	ARG	A	140	L	-	HE1	HIS	V	59
R	H	CD	ARG	A	140	L	H	CB	PRO	V	56
R	H	CD	ARG	A	140	L	H	HB3	PRO	V	56
R	H	NE	ARG	A	140	L	H	HB3	PRO	V	56
R	H	C	HIS	A	143	L	H	O	LEU	V	53
R	H	C	HIS	A	143	L	H	HA	LEU	V	53
R	H	C	HIS	A	143	L	H	HB2	LEU	V	53
R	H	CB	HIS	A	143	L	H	HA	LEU	V	53
R	H	CB	HIS	A	143	L	-	CE1	HIS	V	59
R	H	CB	HIS	A	143	L	-	NE2	HIS	V	59
R	H	CB	HIS	A	143	L	-	HE1	HIS	V	59
R	H	CB	HIS	A	143	L	-	HE2	HIS	V	59
R	H	O	HIS	A	143	L	H	CA	LEU	V	53
R	H	O	HIS	A	143	L	H	C	LEU	V	53
R	H	O	HIS	A	143	L	H	CB	LEU	V	53
R	H	O	HIS	A	143	L	H	O	LEU	V	53
R	H	O	HIS	A	143	L	H	CD2	LEU	V	53
R	H	O	HIS	A	143	L	H	HA	LEU	V	53
R	H	O	HIS	A	143	L	H	HB2	LEU	V	53
R	H	O	HIS	A	143	L	H	HD21	LEU	V	53
R	H	O	HIS	A	143	L	H	HD22	LEU	V	53
R	H	CG	HIS	A	143	L	-	CE1	HIS	V	59
R	H	CG	HIS	A	143	L	-	HE1	HIS	V	59
R	H	ND1	HIS	A	143	L	H	HD21	LEU	V	53
R	H	CE1	HIS	A	143	L	H	HD2	PHE	V	64
R	H	N	LEU	A	144	L	H	O	LEU	V	53
R	H	N	LEU	A	144	L	-	HE1	HIS	V	59
R	H	CA	LEU	A	144	L	H	O	LEU	V	53
R	H	CA	LEU	A	144	L	H	HA	VAL	V	54
R	H	CB	LEU	A	144	L	H	HA	VAL	V	54
R	H	CG	LEU	A	144	L	H	HA	VAL	V	54
R	H	CD1	LEU	A	144	L	H	CA	VAL	V	54
R	H	CD1	LEU	A	144	L	H	O	VAL	V	54
R	H	CD1	LEU	A	144	L	H	CG1	VAL	V	54
R	H	CD1	LEU	A	144	L	H	HA	VAL	V	54
R	H	CD1	LEU	A	144	L	H	HG12	VAL	V	54
R	H	CD1	LEU	A	144	L	H	HG23	VAL	V	54
R	H	C	ALA	A	146	L	H	HB2	LEU	V	53
R	H	C	ALA	A	146	L	H	HD13	LEU	V	53
R	H	C	ALA	A	146	L	H	HD22	LEU	V	53
R	H	CB	ALA	A	146	L	H	HD22	LEU	V	53
R	H	O	ALA	A	146	L	H	HD13	LEU	V	53
R	H	N	ALA	A	147	L	H	CB	LEU	V	53
R	H	N	ALA	A	147	L	H	CG	LEU	V	53
R	H	N	ALA	A	147	L	H	CD1	LEU	V	53
R	H	N	ALA	A	147	L	H	HB2	LEU	V	53
R	H	N	ALA	A	147	L	H	HD13	LEU	V	53
R	H	N	ALA	A	147	L	H	HD22	LEU	V	53
R	H	CA	ALA	A	147	L	H	CB	LEU	V	53
R	H	CA	ALA	A	147	L	H	CG	LEU	V	53
R	H	CA	ALA	A	147	L	H	CD1	LEU	V	53
R	H	CA	ALA	A	147	L	H	HB2	LEU	V	53
R	H	CA	ALA	A	147	L	H	HB3	LEU	V	53
R	H	CA	ALA	A	147	L	H	HD11	LEU	V	53
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	53
R	H	CA	ALA	A	147	L	H	HD13	LEU	V	53
R	H	CA	ALA	A	147	L	H	HD22	LEU	V	53
R	H	CA	ALA	A	147	L	H	HG21	VAL	V	54
R	H	C	ALA	A	147	L	H	HB2	LEU	V	53
R	H	C	ALA	A	147	L	H	HB3	LEU	V	53
R	H	C	ALA	A	147	L	H	HD13	LEU	V	53
R	H	C	ALA	A	147	L	H	HG21	VAL	V	54
R	H	CB	ALA	A	147	L	H	CA	LEU	V	53
R	H	CB	ALA	A	147	L	H	C	LEU	V	53
R	H	CB	ALA	A	147	L	H	CB	LEU	V	53
R	H	CB	ALA	A	147	L	H	O	LEU	V	53
R	H	CB	ALA	A	147	L	H	CG	LEU	V	53
R	H	CB	ALA	A	147	L	H	CD1	LEU	V	53
R	H	CB	ALA	A	147	L	H	CD2	LEU	V	53
R	H	CB	ALA	A	147	L	H	HA	LEU	V	53
R	H	CB	ALA	A	147	L	H	HB2	LEU	V	53
R	H	CB	ALA	A	147	L	H	HB3	LEU	V	53
R	H	CB	ALA	A	147	L	H	HG	LEU	V	53
R	H	CB	ALA	A	147	L	H	HD11	LEU	V	53
R	H	CB	ALA	A	147	L	H	HD13	LEU	V	53
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	53
R	H	CB	ALA	A	147	L	H	N	VAL	V	54
R	H	CB	ALA	A	147	L	H	CG2	VAL	V	54
R	H	CB	ALA	A	147	L	H	H	VAL	V	54
R	H	CB	ALA	A	147	L	H	HA	VAL	V	54
R	H	CB	ALA	A	147	L	H	HG21	VAL	V	54
R	H	CB	ALA	A	147	L	H	HG23	VAL	V	54
R	H	O	ALA	A	147	L	H	HD11	LEU	V	53
R	H	O	ALA	A	147	L	H	HD13	LEU	V	53
R	H	N	ALA	A	148	L	H	HG23	VAL	V	54
R	H	CG	TRP	A	150	L	H	HD13	LEU	V	53
R	H	CD1	TRP	A	150	L	H	CD1	LEU	V	53
R	H	CD1	TRP	A	150	L	H	HD12	LEU	V	53
R	H	CD1	TRP	A	150	L	H	HD13	LEU	V	53
R	H	CB	VAL	A	151	L	H	HB2	ALA	V	50
R	H	CG2	VAL	A	151	L	H	CB	ALA	V	50
R	H	CG2	VAL	A	151	L	H	HA	ALA	V	50
R	H	CG2	VAL	A	151	L	H	HB1	ALA	V	50
R	H	CG2	VAL	A	151	L	H	HB2	ALA	V	50
R	H	CG2	VAL	A	151	L	H	CE	MET	V	307
R	H	CG2	VAL	A	151	L	H	HE2	MET	V	307
R	H	CG2	VAL	A	151	L	H	HE3	MET	V	307
R	H	CG	PHE	A	154	L	H	HD12	LEU	V	46
R	H	CD1	PHE	A	154	L	H	HD12	LEU	V	46
R	H	CD1	PHE	A	154	L	H	HD13	LEU	V	46
R	H	CD2	PHE	A	154	L	H	HD12	LEU	V	46
R	H	CD2	PHE	A	154	L	H	HD23	LEU	V	46
R	H	CE1	PHE	A	154	L	H	CD1	LEU	V	46
R	H	CE1	PHE	A	154	L	H	HD12	LEU	V	46
R	H	CE1	PHE	A	154	L	H	HD13	LEU	V	46
R	H	CE1	PHE	A	154	L	H	HD22	LEU	V	46
R	H	CE1	PHE	A	154	L	H	HD23	LEU	V	46
R	H	CE2	PHE	A	154	L	H	CD2	LEU	V	46
R	H	CE2	PHE	A	154	L	H	HD12	LEU	V	46
R	H	CE2	PHE	A	154	L	H	HD22	LEU	V	46
R	H	CE2	PHE	A	154	L	H	HD23	LEU	V	46
R	H	CZ	PHE	A	154	L	H	CD2	LEU	V	46
R	H	CZ	PHE	A	154	L	H	HD12	LEU	V	46
R	H	CZ	PHE	A	154	L	H	HD13	LEU	V	46
R	H	CZ	PHE	A	154	L	H	HD22	LEU	V	46
R	H	CZ	PHE	A	154	L	H	HD23	LEU	V	46

- 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