IID

A4D2G3_Q6IF82.3 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	PHE	A	100	L	H	ILE	V	35
R	H	PHE	A	100	L	H	LEU	V	38
R	H	PHE	A	100	L	H	LEU	V	39
R	H	ILE	A	101	L	H	TYR	V	34
R	H	ILE	A	101	L	H	LEU	V	38
R	H	ILE	A	101	L	H	PRO	V	78
R	H	ILE	A	104	L	H	LEU	V	38
R	H	ILE	A	104	L	H	ILE	V	70
R	H	PHE	A	105	L	H	TYR	V	34
R	H	PHE	A	105	L	H	CYS	V	74
R	H	GLN	A	136	L	H	LEU	V	145
R	H	GLN	A	136	L	H	ILE	V	149
R	H	TRP	A	137	L	H	ILE	V	141
R	H	TRP	A	137	L	H	LEU	V	145
R	H	VAL	A	140	L	H	LEU	V	145
R	H	VAL	A	140	L	H	HIS	V	64
R	H	VAL	A	144	L	H	LEU	V	45
R	H	VAL	A	144	L	H	VAL	V	67
R	H	TRP	A	147	L	H	VAL	V	67
R	H	TRP	A	147	L	H	ILE	V	70
R	H	TRP	A	147	L	H	ALA	V	71
R	H	VAL	A	148	L	H	LEU	V	45
R	H	VAL	A	148	L	H	GLY	V	46
R	H	VAL	A	148	L	H	SER	V	49
R	H	PHE	A	151	L	H	LEU	V	38
R	H	PHE	A	151	L	H	LEU	V	39
R	H	PHE	A	151	L	H	GLY	V	42
R	H	PHE	A	151	L	H	THR	V	43
R	H	PHE	A	151	L	H	ILE	V	70
R	H	LEU	A	152	L	H	GLY	V	46
R	H	VAL	A	155	L	H	LEU	V	39
R	H	LEU	A	158	L	H	ILE	V	35
R	H	LEU	A	158	L	H	LEU	V	39
R	-	TYR	A	162	L	H	LEU	V	32
R	-	TYR	A	162	L	H	ILE	V	35
R	H	ASP	A	303	L	H	VAL	V	160
R	H	ASP	A	303	L	-	LEU	V	163
R	H	ASP	A	303	L	-	PRO	V	164
R	H	SER	A	306	L	-	PRO	V	164
R	H	SER	A	307	L	-	PRO	V	164
R	H	MET	A	37	L	-	SER	V	92
R	H	MET	A	37	L	H	GLY	V	95
R	H	VAL	A	38	L	H	ALA	V	94
R	H	LEU	A	41	L	H	ALA	V	94
R	H	LEU	A	41	L	H	MET	V	97
R	H	LEU	A	41	L	H	THR	V	98
R	H	VAL	A	44	L	H	PHE	V	101
R	H	VAL	A	44	L	H	LEU	V	102
R	H	VAL	A	45	L	H	LEU	V	159
R	H	THR	A	48	L	H	PHE	V	101
R	H	THR	A	48	L	H	VAL	V	152
R	H	THR	A	48	L	H	LEU	V	156
R	H	VAL	A	49	L	H	LEU	V	156
R	H	PHE	A	66	L	H	LEU	V	102
R	H	PHE	A	66	L	H	PHE	V	106
R	H	PHE	A	66	L	H	ALA	V	71
R	H	PHE	A	66	L	H	SER	V	75
R	H	ILE	A	69	L	H	THR	V	98
R	H	ILE	A	70	L	H	TYR	V	34
R	H	ILE	A	70	L	H	CYS	V	74
R	H	ILE	A	70	L	H	SER	V	75
R	H	ILE	A	70	L	H	PRO	V	78
R	H	SER	A	73	L	H	PRO	V	78
R	H	SER	A	73	L	H	VAL	V	82
R	H	SER	A	74	L	H	PRO	V	78
R	H	SER	A	76	L	-	LYS	V	89
R	H	PRO	A	77	L	H	VAL	V	82
R	H	PRO	A	77	L	-	LYS	V	89
R	H	ARG	A	78	L	H	LEU	V	85
R	H	ARG	A	78	L	-	HIS	V	86
R	H	ARG	A	78	L	-	LYS	V	89
R	H	ILE	A	80	L	-	LYS	V	89
R	H	SER	A	81	L	-	HIS	V	86
R	H	SER	A	81	L	-	LYS	V	89
R	H	PHE	A	85	L	-	HIS	V	86
R	H	PHE	A	85	L	-	ALA	V	88
R	H	PHE	A	85	L	-	LYS	V	89
R	-	ASN	A	87	L	-	HIS	V	86
R	S	ASP	A	9	L	H	MET	V	24
R	S	SER	A	91	L	H	MET	V	24
R	S	SER	A	91	L	H	PHE	V	27
R	H	GLN	A	93	L	H	PHE	V	27
R	H	GLN	A	93	L	H	GLY	V	28
R	H	GLN	A	93	L	H	SER	V	31
R	H	GLN	A	93	L	H	LEU	V	32
R	H	GLN	A	93	L	H	ILE	V	35
R	H	SER	A	94	L	H	PHE	V	27
R	H	SER	A	94	L	H	SER	V	31
R	H	SER	A	94	L	H	LEU	V	85
R	H	MET	A	96	L	H	ILE	V	35
R	H	ALA	A	97	L	H	SER	V	31
R	H	ALA	A	97	L	H	TYR	V	34
R	H	ALA	A	97	L	H	ILE	V	35
R	H	ALA	A	97	L	H	LEU	V	81

- 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

A4D2G3_Q6IF82.3 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	S	OD1	ASP	A	9	L	H	CE	MET	V	24
R	S	OD1	ASP	A	9	L	H	HE1	MET	V	24
R	S	OD1	ASP	A	9	L	H	HE2	MET	V	24
R	H	CB	MET	A	37	L	-	HG	SER	V	92
R	H	CE	MET	A	37	L	H	CA	GLY	V	95
R	H	CE	MET	A	37	L	H	HA2	GLY	V	95
R	H	CE	MET	A	37	L	H	HA3	GLY	V	95
R	H	CA	VAL	A	38	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	38	L	H	CB	ALA	V	94
R	H	CG2	VAL	A	38	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	38	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	38	L	H	HB3	ALA	V	94
R	H	CA	LEU	A	41	L	H	OG1	THR	V	98
R	H	CA	LEU	A	41	L	H	HG21	THR	V	98
R	H	CB	LEU	A	41	L	H	CB	THR	V	98
R	H	CB	LEU	A	41	L	H	CG2	THR	V	98
R	H	CB	LEU	A	41	L	H	OG1	THR	V	98
R	H	CB	LEU	A	41	L	H	HG1	THR	V	98
R	H	CB	LEU	A	41	L	H	HG21	THR	V	98
R	H	CB	LEU	A	41	L	H	HG22	THR	V	98
R	H	CG	LEU	A	41	L	H	O	ALA	V	94
R	H	CG	LEU	A	41	L	H	CA	THR	V	98
R	H	CG	LEU	A	41	L	H	CB	THR	V	98
R	H	CG	LEU	A	41	L	H	CG2	THR	V	98
R	H	CG	LEU	A	41	L	H	OG1	THR	V	98
R	H	CG	LEU	A	41	L	H	HA	THR	V	98
R	H	CG	LEU	A	41	L	H	HB	THR	V	98
R	H	CG	LEU	A	41	L	H	HG1	THR	V	98
R	H	CG	LEU	A	41	L	H	HG21	THR	V	98
R	H	CG	LEU	A	41	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	41	L	H	N	THR	V	98
R	H	CD1	LEU	A	41	L	H	CA	THR	V	98
R	H	CD1	LEU	A	41	L	H	CB	THR	V	98
R	H	CD1	LEU	A	41	L	H	CG2	THR	V	98
R	H	CD1	LEU	A	41	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	41	L	H	H	THR	V	98
R	H	CD1	LEU	A	41	L	H	HA	THR	V	98
R	H	CD1	LEU	A	41	L	H	HB	THR	V	98
R	H	CD1	LEU	A	41	L	H	HG1	THR	V	98
R	H	CD1	LEU	A	41	L	H	HG21	THR	V	98
R	H	CD1	LEU	A	41	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	41	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	41	L	H	CA	ALA	V	94
R	H	CD2	LEU	A	41	L	H	C	ALA	V	94
R	H	CD2	LEU	A	41	L	H	CB	ALA	V	94
R	H	CD2	LEU	A	41	L	H	O	ALA	V	94
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	41	L	H	HB2	MET	V	97
R	H	CD2	LEU	A	41	L	H	N	THR	V	98
R	H	CD2	LEU	A	41	L	H	CA	THR	V	98
R	H	CD2	LEU	A	41	L	H	CB	THR	V	98
R	H	CD2	LEU	A	41	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	41	L	H	H	THR	V	98
R	H	CD2	LEU	A	41	L	H	HA	THR	V	98
R	H	CD2	LEU	A	41	L	H	HB	THR	V	98
R	H	CD2	LEU	A	41	L	H	HG1	THR	V	98
R	H	CG1	VAL	A	44	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	44	L	H	HD22	LEU	V	102
R	H	CG1	VAL	A	45	L	H	HD21	LEU	V	159
R	H	CG1	VAL	A	45	L	H	HD23	LEU	V	159
R	H	CG2	VAL	A	45	L	H	HD23	LEU	V	159
R	H	C	THR	A	48	L	H	HD22	LEU	V	156
R	H	CB	THR	A	48	L	H	HZ	PHE	V	101
R	H	CB	THR	A	48	L	H	HG12	VAL	V	152
R	H	CB	THR	A	48	L	H	HG13	VAL	V	152
R	H	O	THR	A	48	L	H	HD22	LEU	V	156
R	H	CG2	THR	A	48	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	48	L	H	HG12	VAL	V	152
R	H	CG2	THR	A	48	L	H	HG13	VAL	V	152
R	H	OG1	THR	A	48	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	48	L	H	HZ	PHE	V	101
R	H	N	VAL	A	49	L	H	HD22	LEU	V	156
R	H	CA	VAL	A	49	L	H	CD2	LEU	V	156
R	H	CA	VAL	A	49	L	H	HD22	LEU	V	156
R	H	CA	VAL	A	49	L	H	HD23	LEU	V	156
R	H	CB	VAL	A	49	L	H	CD1	LEU	V	156
R	H	CB	VAL	A	49	L	H	CD2	LEU	V	156
R	H	CB	VAL	A	49	L	H	HD12	LEU	V	156
R	H	CB	VAL	A	49	L	H	HD13	LEU	V	156
R	H	CB	VAL	A	49	L	H	HD22	LEU	V	156
R	H	CB	VAL	A	49	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	156
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	156
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	156
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	49	L	H	CG	LEU	V	156
R	H	CG2	VAL	A	49	L	H	CD1	LEU	V	156
R	H	CG2	VAL	A	49	L	H	CD2	LEU	V	156
R	H	CG2	VAL	A	49	L	H	HG	LEU	V	156
R	H	CG2	VAL	A	49	L	H	HD11	LEU	V	156
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	156
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	156
R	H	CG2	VAL	A	49	L	H	HD21	LEU	V	156
R	H	CG2	VAL	A	49	L	H	HD22	LEU	V	156
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	156
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	102
R	H	CD2	PHE	A	66	L	H	CD2	LEU	V	102
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	102
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	102
R	H	CD2	PHE	A	66	L	H	HD22	LEU	V	102
R	H	CD2	PHE	A	66	L	H	HD23	LEU	V	102
R	H	CD2	PHE	A	66	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	66	L	H	HA	ALA	V	71
R	H	CE1	PHE	A	66	L	H	HB3	ALA	V	71
R	H	CE1	PHE	A	66	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	66	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	66	L	H	CG	LEU	V	102
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	102
R	H	CE2	PHE	A	66	L	H	CD2	LEU	V	102
R	H	CE2	PHE	A	66	L	H	HB3	LEU	V	102
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	102
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	102
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	102
R	H	CE2	PHE	A	66	L	H	HD22	LEU	V	102
R	H	CE2	PHE	A	66	L	H	HD23	LEU	V	102
R	H	CE2	PHE	A	66	L	H	CE2	PHE	V	106
R	H	CE2	PHE	A	66	L	H	CZ	PHE	V	106
R	H	CE2	PHE	A	66	L	H	HE2	PHE	V	106
R	H	CE2	PHE	A	66	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	66	L	H	CB	ALA	V	71
R	H	CZ	PHE	A	66	L	H	O	ALA	V	71
R	H	CZ	PHE	A	66	L	H	HA	ALA	V	71
R	H	CZ	PHE	A	66	L	H	HB3	ALA	V	71
R	H	CZ	PHE	A	66	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	102
R	H	CZ	PHE	A	66	L	H	HD23	LEU	V	102
R	H	CZ	PHE	A	66	L	H	CE2	PHE	V	106
R	H	CZ	PHE	A	66	L	H	CZ	PHE	V	106
R	H	CZ	PHE	A	66	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	66	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	69	L	H	HG21	THR	V	98
R	H	CG2	ILE	A	69	L	H	HG21	THR	V	98
R	H	CD1	ILE	A	69	L	H	CG2	THR	V	98
R	H	CD1	ILE	A	69	L	H	HG21	THR	V	98
R	H	CD1	ILE	A	69	L	H	HG22	THR	V	98
R	H	CB	ILE	A	70	L	H	O	CYS	V	74
R	H	CB	ILE	A	70	L	H	HB3	CYS	V	74
R	H	CG1	ILE	A	70	L	H	C	CYS	V	74
R	H	CG1	ILE	A	70	L	H	CB	CYS	V	74
R	H	CG1	ILE	A	70	L	H	O	CYS	V	74
R	H	CG1	ILE	A	70	L	H	HB3	CYS	V	74
R	H	CG1	ILE	A	70	L	H	HA	SER	V	75
R	H	CG2	ILE	A	70	L	H	HH	TYR	V	34
R	H	CG2	ILE	A	70	L	H	CA	CYS	V	74
R	H	CG2	ILE	A	70	L	H	C	CYS	V	74
R	H	CG2	ILE	A	70	L	H	CB	CYS	V	74
R	H	CG2	ILE	A	70	L	H	O	CYS	V	74
R	H	CG2	ILE	A	70	L	H	HA	CYS	V	74
R	H	CG2	ILE	A	70	L	H	HB3	CYS	V	74
R	H	CG2	ILE	A	70	L	H	HG3	PRO	V	78
R	H	CD1	ILE	A	70	L	H	CA	CYS	V	74
R	H	CD1	ILE	A	70	L	H	C	CYS	V	74
R	H	CD1	ILE	A	70	L	H	CB	CYS	V	74
R	H	CD1	ILE	A	70	L	H	O	CYS	V	74
R	H	CD1	ILE	A	70	L	H	HB2	CYS	V	74
R	H	CD1	ILE	A	70	L	H	HB3	CYS	V	74
R	H	CD1	ILE	A	70	L	H	N	SER	V	75
R	H	CD1	ILE	A	70	L	H	HA	SER	V	75
R	H	CB	SER	A	73	L	H	HB2	PRO	V	78
R	H	O	SER	A	73	L	H	HB2	PRO	V	78
R	H	O	SER	A	73	L	H	HB3	PRO	V	78
R	H	O	SER	A	73	L	H	HG23	VAL	V	82
R	H	N	SER	A	74	L	H	HB3	PRO	V	78
R	H	CA	SER	A	74	L	H	HB3	PRO	V	78
R	H	CB	SER	A	74	L	H	HB3	PRO	V	78
R	H	C	SER	A	76	L	-	HZ1	LYS	V	89
R	H	O	SER	A	76	L	-	NZ	LYS	V	89
R	H	O	SER	A	76	L	-	HZ1	LYS	V	89
R	H	O	SER	A	76	L	-	HZ2	LYS	V	89
R	H	N	PRO	A	77	L	-	NZ	LYS	V	89
R	H	N	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	N	PRO	A	77	L	-	HZ2	LYS	V	89
R	H	N	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	CA	PRO	A	77	L	-	CE	LYS	V	89
R	H	CA	PRO	A	77	L	-	NZ	LYS	V	89
R	H	CA	PRO	A	77	L	-	HE2	LYS	V	89
R	H	CA	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	CA	PRO	A	77	L	-	HZ2	LYS	V	89
R	H	CA	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	C	PRO	A	77	L	-	CE	LYS	V	89
R	H	C	PRO	A	77	L	-	NZ	LYS	V	89
R	H	C	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	C	PRO	A	77	L	-	HZ2	LYS	V	89
R	H	C	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	CB	PRO	A	77	L	H	CG1	VAL	V	82
R	H	CB	PRO	A	77	L	H	CG2	VAL	V	82
R	H	CB	PRO	A	77	L	H	HG12	VAL	V	82
R	H	CB	PRO	A	77	L	H	HG13	VAL	V	82
R	H	CB	PRO	A	77	L	H	HG22	VAL	V	82
R	H	CB	PRO	A	77	L	H	HG23	VAL	V	82
R	H	CB	PRO	A	77	L	-	CE	LYS	V	89
R	H	CB	PRO	A	77	L	-	NZ	LYS	V	89
R	H	CB	PRO	A	77	L	-	HD3	LYS	V	89
R	H	CB	PRO	A	77	L	-	HE2	LYS	V	89
R	H	CB	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	CB	PRO	A	77	L	-	HZ2	LYS	V	89
R	H	CB	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	O	PRO	A	77	L	-	CD	LYS	V	89
R	H	O	PRO	A	77	L	-	CE	LYS	V	89
R	H	O	PRO	A	77	L	-	NZ	LYS	V	89
R	H	O	PRO	A	77	L	-	HD2	LYS	V	89
R	H	O	PRO	A	77	L	-	HD3	LYS	V	89
R	H	O	PRO	A	77	L	-	HE3	LYS	V	89
R	H	O	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	O	PRO	A	77	L	-	HZ2	LYS	V	89
R	H	O	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	CG	PRO	A	77	L	H	HG12	VAL	V	82
R	H	CG	PRO	A	77	L	H	HG23	VAL	V	82
R	H	CG	PRO	A	77	L	-	NZ	LYS	V	89
R	H	CG	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	CG	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	CD	PRO	A	77	L	-	HZ1	LYS	V	89
R	H	CD	PRO	A	77	L	-	HZ3	LYS	V	89
R	H	N	ARG	A	78	L	-	NZ	LYS	V	89
R	H	N	ARG	A	78	L	-	HZ1	LYS	V	89
R	H	N	ARG	A	78	L	-	HZ2	LYS	V	89
R	H	N	ARG	A	78	L	-	HZ3	LYS	V	89
R	H	CD	ARG	A	78	L	-	HE2	HIS	V	86
R	H	NE	ARG	A	78	L	-	HE2	HIS	V	86
R	H	NH1	ARG	A	78	L	H	CD1	LEU	V	85
R	H	NH1	ARG	A	78	L	H	HB3	LEU	V	85
R	H	NH1	ARG	A	78	L	H	HD13	LEU	V	85
R	H	NH1	ARG	A	78	L	-	CE1	HIS	V	86
R	H	NH1	ARG	A	78	L	-	NE2	HIS	V	86
R	H	NH1	ARG	A	78	L	-	HE1	HIS	V	86
R	H	NH1	ARG	A	78	L	-	HE2	HIS	V	86
R	H	CZ	ARG	A	78	L	H	HD13	LEU	V	85
R	H	CZ	ARG	A	78	L	-	HE2	HIS	V	86
R	H	N	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	CA	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	C	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	CB	ILE	A	80	L	-	NZ	LYS	V	89
R	H	CB	ILE	A	80	L	-	HE3	LYS	V	89
R	H	CB	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	CB	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	CG1	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	CG2	ILE	A	80	L	-	HE3	LYS	V	89
R	H	CG2	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	CG2	ILE	A	80	L	-	HZ2	LYS	V	89
R	H	CD1	ILE	A	80	L	-	HZ1	LYS	V	89
R	H	N	SER	A	81	L	-	HD2	LYS	V	89
R	H	N	SER	A	81	L	-	HZ2	LYS	V	89
R	H	CA	SER	A	81	L	-	HD2	LYS	V	89
R	H	CA	SER	A	81	L	-	HZ2	LYS	V	89
R	H	CB	SER	A	81	L	-	CG	HIS	V	86
R	H	CB	SER	A	81	L	-	CD2	HIS	V	86
R	H	CB	SER	A	81	L	-	ND1	HIS	V	86
R	H	CB	SER	A	81	L	-	CE1	HIS	V	86
R	H	CB	SER	A	81	L	-	NE2	HIS	V	86
R	H	CB	SER	A	81	L	-	HD2	HIS	V	86
R	H	CB	SER	A	81	L	-	HE2	HIS	V	86
R	H	CB	SER	A	81	L	-	HD2	LYS	V	89
R	H	CB	SER	A	81	L	-	HZ2	LYS	V	89
R	H	OG	SER	A	81	L	-	CB	HIS	V	86
R	H	OG	SER	A	81	L	-	CG	HIS	V	86
R	H	OG	SER	A	81	L	-	CD2	HIS	V	86
R	H	OG	SER	A	81	L	-	ND1	HIS	V	86
R	H	OG	SER	A	81	L	-	CE1	HIS	V	86
R	H	OG	SER	A	81	L	-	NE2	HIS	V	86
R	H	OG	SER	A	81	L	-	HB2	HIS	V	86
R	H	OG	SER	A	81	L	-	HB3	HIS	V	86
R	H	OG	SER	A	81	L	-	HD2	HIS	V	86
R	H	OG	SER	A	81	L	-	HE1	HIS	V	86
R	H	OG	SER	A	81	L	-	HE2	HIS	V	86
R	H	CD2	PHE	A	85	L	-	ND1	HIS	V	86
R	H	CD2	PHE	A	85	L	-	HB3	HIS	V	86
R	H	CE1	PHE	A	85	L	-	HB2	ALA	V	88
R	H	CE2	PHE	A	85	L	-	HB3	HIS	V	86
R	H	CE2	PHE	A	85	L	-	HB2	ALA	V	88
R	H	CE2	PHE	A	85	L	-	HB3	LYS	V	89
R	H	CZ	PHE	A	85	L	-	CB	ALA	V	88
R	H	CZ	PHE	A	85	L	-	HB1	ALA	V	88
R	H	CZ	PHE	A	85	L	-	HB2	ALA	V	88
R	-	CB	ASN	A	87	L	-	HE1	HIS	V	86
R	-	O	ASN	A	87	L	-	CE1	HIS	V	86
R	-	O	ASN	A	87	L	-	HE1	HIS	V	86
R	S	N	SER	A	91	L	H	HE1	MET	V	24
R	S	N	SER	A	91	L	H	HE1	PHE	V	27
R	S	CA	SER	A	91	L	H	HE1	PHE	V	27
R	S	C	SER	A	91	L	H	HE1	PHE	V	27
R	S	CB	SER	A	91	L	H	CE	MET	V	24
R	S	CB	SER	A	91	L	H	HE1	MET	V	24
R	S	CB	SER	A	91	L	H	HE3	MET	V	24
R	S	CB	SER	A	91	L	H	CE1	PHE	V	27
R	S	CB	SER	A	91	L	H	HD1	PHE	V	27
R	S	CB	SER	A	91	L	H	HE1	PHE	V	27
R	S	O	SER	A	91	L	H	HE1	PHE	V	27
R	S	OG	SER	A	91	L	H	HE1	MET	V	24
R	S	OG	SER	A	91	L	H	CD1	PHE	V	27
R	S	OG	SER	A	91	L	H	CE1	PHE	V	27
R	S	OG	SER	A	91	L	H	CZ	PHE	V	27
R	S	OG	SER	A	91	L	H	HD1	PHE	V	27
R	S	OG	SER	A	91	L	H	HE1	PHE	V	27
R	H	CA	GLN	A	93	L	H	HB3	SER	V	31
R	H	C	GLN	A	93	L	H	HE1	PHE	V	27
R	H	C	GLN	A	93	L	H	CB	SER	V	31
R	H	C	GLN	A	93	L	H	OG	SER	V	31
R	H	C	GLN	A	93	L	H	HB2	SER	V	31
R	H	C	GLN	A	93	L	H	HB3	SER	V	31
R	H	CB	GLN	A	93	L	H	CA	GLY	V	28
R	H	CB	GLN	A	93	L	H	HA2	GLY	V	28
R	H	CB	GLN	A	93	L	H	CB	SER	V	31
R	H	CB	GLN	A	93	L	H	HB2	SER	V	31
R	H	CB	GLN	A	93	L	H	HB3	SER	V	31
R	H	O	GLN	A	93	L	H	CB	SER	V	31
R	H	O	GLN	A	93	L	H	OG	SER	V	31
R	H	O	GLN	A	93	L	H	HB2	SER	V	31
R	H	O	GLN	A	93	L	H	HB3	SER	V	31
R	H	O	GLN	A	93	L	H	HD11	ILE	V	35
R	H	CG	GLN	A	93	L	H	HA2	GLY	V	28
R	H	OE1	GLN	A	93	L	H	HA	LEU	V	32
R	H	OE1	GLN	A	93	L	H	HB2	LEU	V	32
R	H	OE1	GLN	A	93	L	H	HD12	LEU	V	32
R	H	OE1	GLN	A	93	L	H	HD12	ILE	V	35
R	H	N	SER	A	94	L	H	CE1	PHE	V	27
R	H	N	SER	A	94	L	H	CZ	PHE	V	27
R	H	N	SER	A	94	L	H	HE1	PHE	V	27
R	H	N	SER	A	94	L	H	HZ	PHE	V	27
R	H	N	SER	A	94	L	H	OG	SER	V	31
R	H	N	SER	A	94	L	H	HB3	SER	V	31
R	H	CA	SER	A	94	L	H	CE1	PHE	V	27
R	H	CA	SER	A	94	L	H	CZ	PHE	V	27
R	H	CA	SER	A	94	L	H	HE1	PHE	V	27
R	H	CA	SER	A	94	L	H	HZ	PHE	V	27
R	H	CA	SER	A	94	L	H	OG	SER	V	31
R	H	CA	SER	A	94	L	H	HB3	SER	V	31
R	H	C	SER	A	94	L	H	HE1	PHE	V	27
R	H	C	SER	A	94	L	H	HZ	PHE	V	27
R	H	CB	SER	A	94	L	H	CD1	PHE	V	27
R	H	CB	SER	A	94	L	H	CE1	PHE	V	27
R	H	CB	SER	A	94	L	H	CE2	PHE	V	27
R	H	CB	SER	A	94	L	H	CZ	PHE	V	27
R	H	CB	SER	A	94	L	H	HE1	PHE	V	27
R	H	CB	SER	A	94	L	H	HE2	PHE	V	27
R	H	CB	SER	A	94	L	H	HZ	PHE	V	27
R	H	CB	SER	A	94	L	H	HD11	LEU	V	85
R	H	O	SER	A	94	L	H	HZ	PHE	V	27
R	H	OG	SER	A	94	L	H	CG	PHE	V	27
R	H	OG	SER	A	94	L	H	CD1	PHE	V	27
R	H	OG	SER	A	94	L	H	CD2	PHE	V	27
R	H	OG	SER	A	94	L	H	CE1	PHE	V	27
R	H	OG	SER	A	94	L	H	CE2	PHE	V	27
R	H	OG	SER	A	94	L	H	CZ	PHE	V	27
R	H	OG	SER	A	94	L	H	HD1	PHE	V	27
R	H	OG	SER	A	94	L	H	HE1	PHE	V	27
R	H	OG	SER	A	94	L	H	HE2	PHE	V	27
R	H	OG	SER	A	94	L	H	HZ	PHE	V	27
R	H	OG	SER	A	94	L	H	OG	SER	V	31
R	H	OG	SER	A	94	L	H	HG	SER	V	31
R	H	OG	SER	A	94	L	H	HD11	LEU	V	85
R	H	OG	SER	A	94	L	H	HD23	LEU	V	85
R	H	CA	MET	A	96	L	H	HD11	ILE	V	35
R	H	C	MET	A	96	L	H	HD11	ILE	V	35
R	H	CB	MET	A	96	L	H	HD11	ILE	V	35
R	H	CB	MET	A	96	L	H	HD13	ILE	V	35
R	H	O	MET	A	96	L	H	HG12	ILE	V	35
R	H	O	MET	A	96	L	H	HD11	ILE	V	35
R	H	N	ALA	A	97	L	H	CD1	ILE	V	35
R	H	N	ALA	A	97	L	H	HD11	ILE	V	35
R	H	CA	ALA	A	97	L	H	HD1	TYR	V	34
R	H	CA	ALA	A	97	L	H	CD1	ILE	V	35
R	H	CA	ALA	A	97	L	H	HG12	ILE	V	35
R	H	CA	ALA	A	97	L	H	HG13	ILE	V	35
R	H	CA	ALA	A	97	L	H	HD11	ILE	V	35
R	H	C	ALA	A	97	L	H	HD1	TYR	V	34
R	H	C	ALA	A	97	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	97	L	H	CB	SER	V	31
R	H	CB	ALA	A	97	L	H	HA	SER	V	31
R	H	CB	ALA	A	97	L	H	HB3	SER	V	31
R	H	CB	ALA	A	97	L	H	HD1	TYR	V	34
R	H	CB	ALA	A	97	L	H	HG13	ILE	V	35
R	H	CB	ALA	A	97	L	H	HD11	ILE	V	35
R	H	CB	ALA	A	97	L	H	HD13	LEU	V	81
R	H	O	ALA	A	97	L	H	CE1	TYR	V	34
R	H	O	ALA	A	97	L	H	HD1	TYR	V	34
R	H	O	ALA	A	97	L	H	HE1	TYR	V	34
R	H	CB	PHE	A	100	L	H	HG12	ILE	V	35
R	H	CB	PHE	A	100	L	H	HD13	LEU	V	38
R	H	O	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CG	PHE	A	100	L	H	HA	ILE	V	35
R	H	CG	PHE	A	100	L	H	HG12	ILE	V	35
R	H	CG	PHE	A	100	L	H	CD1	LEU	V	38
R	H	CG	PHE	A	100	L	H	HB2	LEU	V	38
R	H	CG	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CG	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HA	ILE	V	35
R	H	CD1	PHE	A	100	L	H	CB	LEU	V	38
R	H	CD1	PHE	A	100	L	H	CG	LEU	V	38
R	H	CD1	PHE	A	100	L	H	CD1	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HB2	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HB3	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HG	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HD11	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CD1	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CD2	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CD2	PHE	A	100	L	H	HG	LEU	V	39
R	H	CD2	PHE	A	100	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	100	L	H	HA	ILE	V	35
R	H	CE1	PHE	A	100	L	H	CA	LEU	V	38
R	H	CE1	PHE	A	100	L	H	CB	LEU	V	38
R	H	CE1	PHE	A	100	L	H	CG	LEU	V	38
R	H	CE1	PHE	A	100	L	H	CD1	LEU	V	38
R	H	CE1	PHE	A	100	L	H	CD2	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HB2	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HB3	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HG	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HD11	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	38
R	H	CE2	PHE	A	100	L	H	CB	LEU	V	38
R	H	CE2	PHE	A	100	L	H	HB2	LEU	V	38
R	H	CE2	PHE	A	100	L	H	HB3	LEU	V	38
R	H	CE2	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CE2	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CE2	PHE	A	100	L	H	CG	LEU	V	39
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	100	L	H	HG	LEU	V	39
R	H	CE2	PHE	A	100	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	100	L	H	CA	LEU	V	38
R	H	CZ	PHE	A	100	L	H	C	LEU	V	38
R	H	CZ	PHE	A	100	L	H	CB	LEU	V	38
R	H	CZ	PHE	A	100	L	H	CG	LEU	V	38
R	H	CZ	PHE	A	100	L	H	CD1	LEU	V	38
R	H	CZ	PHE	A	100	L	H	HB2	LEU	V	38
R	H	CZ	PHE	A	100	L	H	HB3	LEU	V	38
R	H	CZ	PHE	A	100	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	100	L	H	HD13	LEU	V	38
R	H	CZ	PHE	A	100	L	H	N	LEU	V	39
R	H	CZ	PHE	A	100	L	H	H	LEU	V	39
R	H	CZ	PHE	A	100	L	H	HA	LEU	V	39
R	H	CZ	PHE	A	100	L	H	HG	LEU	V	39
R	H	CZ	PHE	A	100	L	H	HD21	LEU	V	39
R	H	N	ILE	A	101	L	H	HE1	TYR	V	34
R	H	CA	ILE	A	101	L	H	OH	TYR	V	34
R	H	CA	ILE	A	101	L	H	HE1	TYR	V	34
R	H	CB	ILE	A	101	L	H	CE1	TYR	V	34
R	H	CB	ILE	A	101	L	H	OH	TYR	V	34
R	H	CB	ILE	A	101	L	H	CZ	TYR	V	34
R	H	CB	ILE	A	101	L	H	HE1	TYR	V	34
R	H	CB	ILE	A	101	L	H	HH	TYR	V	34
R	H	CG1	ILE	A	101	L	H	CD1	TYR	V	34
R	H	CG1	ILE	A	101	L	H	CE1	TYR	V	34
R	H	CG1	ILE	A	101	L	H	CE2	TYR	V	34
R	H	CG1	ILE	A	101	L	H	OH	TYR	V	34
R	H	CG1	ILE	A	101	L	H	CZ	TYR	V	34
R	H	CG1	ILE	A	101	L	H	HD1	TYR	V	34
R	H	CG1	ILE	A	101	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	101	L	H	HH	TYR	V	34
R	H	CG1	ILE	A	101	L	H	HD11	LEU	V	38
R	H	CG1	ILE	A	101	L	H	HG2	PRO	V	78
R	H	CG2	ILE	A	101	L	H	OH	TYR	V	34
R	H	CG2	ILE	A	101	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	101	L	H	HH	TYR	V	34
R	H	CG2	ILE	A	101	L	H	HG2	PRO	V	78
R	H	CD1	ILE	A	101	L	H	CD1	TYR	V	34
R	H	CD1	ILE	A	101	L	H	CE1	TYR	V	34
R	H	CD1	ILE	A	101	L	H	CE2	TYR	V	34
R	H	CD1	ILE	A	101	L	H	OH	TYR	V	34
R	H	CD1	ILE	A	101	L	H	CZ	TYR	V	34
R	H	CD1	ILE	A	101	L	H	HD1	TYR	V	34
R	H	CD1	ILE	A	101	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	101	L	H	HH	TYR	V	34
R	H	CD1	ILE	A	101	L	H	CG	PRO	V	78
R	H	CD1	ILE	A	101	L	H	HG2	PRO	V	78
R	H	CB	ILE	A	104	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	104	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	104	L	H	CD2	LEU	V	38
R	H	CD1	ILE	A	104	L	H	HB3	LEU	V	38
R	H	CD1	ILE	A	104	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	104	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	104	L	H	CG2	ILE	V	70
R	H	CD1	ILE	A	104	L	H	HG22	ILE	V	70
R	H	CD1	ILE	A	104	L	H	HG23	ILE	V	70
R	H	CD2	PHE	A	105	L	H	SG	CYS	V	74
R	H	CE1	PHE	A	105	L	H	SG	CYS	V	74
R	H	CE1	PHE	A	105	L	H	HB3	CYS	V	74
R	H	CE2	PHE	A	105	L	H	HH	TYR	V	34
R	H	CE2	PHE	A	105	L	H	CB	CYS	V	74
R	H	CE2	PHE	A	105	L	H	SG	CYS	V	74
R	H	CE2	PHE	A	105	L	H	HB3	CYS	V	74
R	H	CE2	PHE	A	105	L	H	HG	CYS	V	74
R	H	CZ	PHE	A	105	L	H	CB	CYS	V	74
R	H	CZ	PHE	A	105	L	H	SG	CYS	V	74
R	H	CZ	PHE	A	105	L	H	HB2	CYS	V	74
R	H	CZ	PHE	A	105	L	H	HB3	CYS	V	74
R	H	CZ	PHE	A	105	L	H	HG	CYS	V	74
R	H	CG	GLN	A	136	L	H	HD22	LEU	V	145
R	H	CD	GLN	A	136	L	H	HD12	LEU	V	145
R	H	CD	GLN	A	136	L	H	HD22	LEU	V	145
R	H	NE2	GLN	A	136	L	H	HD12	LEU	V	145
R	H	NE2	GLN	A	136	L	H	HD22	LEU	V	145
R	H	NE2	GLN	A	136	L	H	HD11	ILE	V	149
R	H	OE1	GLN	A	136	L	H	HD12	LEU	V	145
R	H	CB	TRP	A	137	L	H	CG2	ILE	V	141
R	H	CB	TRP	A	137	L	H	HG22	ILE	V	141
R	H	CB	TRP	A	137	L	H	HG23	ILE	V	141
R	H	CB	TRP	A	137	L	H	HD13	ILE	V	141
R	H	CB	TRP	A	137	L	H	HD13	LEU	V	145
R	H	CG	TRP	A	137	L	H	HG22	ILE	V	141
R	H	CG	TRP	A	137	L	H	HD13	ILE	V	141
R	H	CD1	TRP	A	137	L	H	HD13	ILE	V	141
R	H	CD2	TRP	A	137	L	H	HD13	ILE	V	141
R	H	CG1	VAL	A	140	L	H	CE1	HIS	V	64
R	H	CG1	VAL	A	140	L	H	HE1	HIS	V	64
R	H	CG2	VAL	A	140	L	H	HD23	LEU	V	145
R	H	CB	VAL	A	144	L	H	HG23	VAL	V	67
R	H	CG1	VAL	A	144	L	H	HD22	LEU	V	45
R	H	CG1	VAL	A	144	L	H	HG23	VAL	V	67
R	H	CG2	VAL	A	144	L	H	CG2	VAL	V	67
R	H	CG2	VAL	A	144	L	H	HG13	VAL	V	67
R	H	CG2	VAL	A	144	L	H	HG23	VAL	V	67
R	H	CD2	TRP	A	147	L	H	HG12	VAL	V	67
R	H	CE3	TRP	A	147	L	H	CG1	VAL	V	67
R	H	CE3	TRP	A	147	L	H	HG12	VAL	V	67
R	H	CE3	TRP	A	147	L	H	HG22	VAL	V	67
R	H	CE3	TRP	A	147	L	H	HG22	ILE	V	70
R	H	CE3	TRP	A	147	L	H	HB1	ALA	V	71
R	H	CH2	TRP	A	147	L	H	HG12	VAL	V	67
R	H	CH2	TRP	A	147	L	H	CB	ALA	V	71
R	H	CH2	TRP	A	147	L	H	HA	ALA	V	71
R	H	CH2	TRP	A	147	L	H	HB1	ALA	V	71
R	H	CH2	TRP	A	147	L	H	HB3	ALA	V	71
R	H	CZ3	TRP	A	147	L	H	O	VAL	V	67
R	H	CZ3	TRP	A	147	L	H	CG1	VAL	V	67
R	H	CZ3	TRP	A	147	L	H	HG11	VAL	V	67
R	H	CZ3	TRP	A	147	L	H	HG12	VAL	V	67
R	H	CZ3	TRP	A	147	L	H	HG21	ILE	V	70
R	H	CZ3	TRP	A	147	L	H	CB	ALA	V	71
R	H	CZ3	TRP	A	147	L	H	H	ALA	V	71
R	H	CZ3	TRP	A	147	L	H	HA	ALA	V	71
R	H	CZ3	TRP	A	147	L	H	HB1	ALA	V	71
R	H	CZ3	TRP	A	147	L	H	HB3	ALA	V	71
R	H	CB	VAL	A	148	L	H	HB3	LEU	V	45
R	H	CB	VAL	A	148	L	H	HD12	LEU	V	45
R	H	CG1	VAL	A	148	L	H	HB2	LEU	V	45
R	H	CG1	VAL	A	148	L	H	HB3	LEU	V	45
R	H	CG1	VAL	A	148	L	H	N	GLY	V	46
R	H	CG1	VAL	A	148	L	H	HA2	GLY	V	46
R	H	CG1	VAL	A	148	L	H	HG	SER	V	49
R	H	CG2	VAL	A	148	L	H	CB	LEU	V	45
R	H	CG2	VAL	A	148	L	H	CG	LEU	V	45
R	H	CG2	VAL	A	148	L	H	CD1	LEU	V	45
R	H	CG2	VAL	A	148	L	H	HB2	LEU	V	45
R	H	CG2	VAL	A	148	L	H	HB3	LEU	V	45
R	H	CG2	VAL	A	148	L	H	HD11	LEU	V	45
R	H	CG2	VAL	A	148	L	H	HD12	LEU	V	45
R	H	CG2	VAL	A	148	L	H	HD22	LEU	V	45
R	H	CB	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CB	PHE	A	151	L	H	HA3	GLY	V	42
R	H	CG	PHE	A	151	L	H	O	LEU	V	38
R	H	CG	PHE	A	151	L	H	N	GLY	V	42
R	H	CG	PHE	A	151	L	H	CA	GLY	V	42
R	H	CG	PHE	A	151	L	H	C	GLY	V	42
R	H	CG	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CG	PHE	A	151	L	H	HA3	GLY	V	42
R	H	CD1	PHE	A	151	L	H	N	GLY	V	42
R	H	CD1	PHE	A	151	L	H	CA	GLY	V	42
R	H	CD1	PHE	A	151	L	H	C	GLY	V	42
R	H	CD1	PHE	A	151	L	H	O	GLY	V	42
R	H	CD1	PHE	A	151	L	H	H	GLY	V	42
R	H	CD1	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CD1	PHE	A	151	L	H	HA3	GLY	V	42
R	H	CD1	PHE	A	151	L	H	N	THR	V	43
R	H	CD1	PHE	A	151	L	H	H	THR	V	43
R	H	CD2	PHE	A	151	L	H	C	LEU	V	38
R	H	CD2	PHE	A	151	L	H	O	LEU	V	38
R	H	CD2	PHE	A	151	L	H	HB3	LEU	V	38
R	H	CD2	PHE	A	151	L	H	HA	LEU	V	39
R	H	CD2	PHE	A	151	L	H	N	GLY	V	42
R	H	CD2	PHE	A	151	L	H	CA	GLY	V	42
R	H	CD2	PHE	A	151	L	H	H	GLY	V	42
R	H	CD2	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CD2	PHE	A	151	L	H	HA3	GLY	V	42
R	H	CD2	PHE	A	151	L	H	HD11	ILE	V	70
R	H	CD2	PHE	A	151	L	H	HD13	ILE	V	70
R	H	CE1	PHE	A	151	L	H	O	LEU	V	38
R	H	CE1	PHE	A	151	L	H	O	LEU	V	39
R	H	CE1	PHE	A	151	L	H	HA	LEU	V	39
R	H	CE1	PHE	A	151	L	H	N	GLY	V	42
R	H	CE1	PHE	A	151	L	H	CA	GLY	V	42
R	H	CE1	PHE	A	151	L	H	C	GLY	V	42
R	H	CE1	PHE	A	151	L	H	O	GLY	V	42
R	H	CE1	PHE	A	151	L	H	H	GLY	V	42
R	H	CE1	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CE1	PHE	A	151	L	H	HA3	GLY	V	42
R	H	CE1	PHE	A	151	L	H	N	THR	V	43
R	H	CE1	PHE	A	151	L	H	CA	THR	V	43
R	H	CE1	PHE	A	151	L	H	H	THR	V	43
R	H	CE1	PHE	A	151	L	H	HA	THR	V	43
R	H	CE1	PHE	A	151	L	H	HG1	THR	V	43
R	H	CE2	PHE	A	151	L	H	CA	LEU	V	38
R	H	CE2	PHE	A	151	L	H	C	LEU	V	38
R	H	CE2	PHE	A	151	L	H	O	LEU	V	38
R	H	CE2	PHE	A	151	L	H	HA	LEU	V	38
R	H	CE2	PHE	A	151	L	H	HB3	LEU	V	38
R	H	CE2	PHE	A	151	L	H	N	LEU	V	39
R	H	CE2	PHE	A	151	L	H	CA	LEU	V	39
R	H	CE2	PHE	A	151	L	H	C	LEU	V	39
R	H	CE2	PHE	A	151	L	H	O	LEU	V	39
R	H	CE2	PHE	A	151	L	H	HA	LEU	V	39
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	151	L	H	N	GLY	V	42
R	H	CE2	PHE	A	151	L	H	CA	GLY	V	42
R	H	CE2	PHE	A	151	L	H	C	GLY	V	42
R	H	CE2	PHE	A	151	L	H	H	GLY	V	42
R	H	CE2	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CE2	PHE	A	151	L	H	HA3	GLY	V	42
R	H	CE2	PHE	A	151	L	H	H	THR	V	43
R	H	CZ	PHE	A	151	L	H	C	LEU	V	38
R	H	CZ	PHE	A	151	L	H	O	LEU	V	38
R	H	CZ	PHE	A	151	L	H	N	LEU	V	39
R	H	CZ	PHE	A	151	L	H	CA	LEU	V	39
R	H	CZ	PHE	A	151	L	H	C	LEU	V	39
R	H	CZ	PHE	A	151	L	H	O	LEU	V	39
R	H	CZ	PHE	A	151	L	H	HA	LEU	V	39
R	H	CZ	PHE	A	151	L	H	HD21	LEU	V	39
R	H	CZ	PHE	A	151	L	H	N	GLY	V	42
R	H	CZ	PHE	A	151	L	H	CA	GLY	V	42
R	H	CZ	PHE	A	151	L	H	C	GLY	V	42
R	H	CZ	PHE	A	151	L	H	O	GLY	V	42
R	H	CZ	PHE	A	151	L	H	H	GLY	V	42
R	H	CZ	PHE	A	151	L	H	HA2	GLY	V	42
R	H	CZ	PHE	A	151	L	H	HA3	GLY	V	42
R	H	CZ	PHE	A	151	L	H	N	THR	V	43
R	H	CZ	PHE	A	151	L	H	H	THR	V	43
R	H	CZ	PHE	A	151	L	H	HG1	THR	V	43
R	H	CD2	LEU	A	152	L	H	HA3	GLY	V	46
R	H	N	VAL	A	155	L	H	HD23	LEU	V	39
R	H	CA	VAL	A	155	L	H	CD2	LEU	V	39
R	H	CA	VAL	A	155	L	H	HD21	LEU	V	39
R	H	CA	VAL	A	155	L	H	HD22	LEU	V	39
R	H	CA	VAL	A	155	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	155	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	155	L	H	HD21	LEU	V	39
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	155	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	155	L	H	CG	LEU	V	39
R	H	CG2	VAL	A	155	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	155	L	H	HA	LEU	V	39
R	H	CG2	VAL	A	155	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	158	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	158	L	H	CG2	ILE	V	35
R	H	CD2	LEU	A	158	L	H	HG12	ILE	V	35
R	H	CD2	LEU	A	158	L	H	HG22	ILE	V	35
R	H	CD2	LEU	A	158	L	H	HG23	ILE	V	35
R	H	CD2	LEU	A	158	L	H	HD13	ILE	V	35
R	H	CD2	LEU	A	158	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	158	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	158	L	H	HD23	LEU	V	39
R	-	CE2	TYR	A	162	L	H	HD13	ILE	V	35
R	-	OH	TYR	A	162	L	H	HD12	LEU	V	32
R	H	O	ASP	A	303	L	-	HB3	PRO	V	164
R	H	O	ASP	A	303	L	-	HG3	PRO	V	164
R	H	CG	ASP	A	303	L	-	HD12	LEU	V	163
R	H	OD1	ASP	A	303	L	H	HG12	VAL	V	160
R	H	OD1	ASP	A	303	L	-	HD11	LEU	V	163
R	H	OD2	ASP	A	303	L	-	HD12	LEU	V	163
R	H	C	SER	A	306	L	-	HB3	PRO	V	164
R	H	C	SER	A	306	L	-	HG2	PRO	V	164
R	H	CB	SER	A	306	L	-	HG2	PRO	V	164
R	H	CB	SER	A	306	L	-	HG3	PRO	V	164
R	H	O	SER	A	306	L	-	HB3	PRO	V	164
R	H	O	SER	A	306	L	-	HG2	PRO	V	164
R	H	OG	SER	A	306	L	-	CG	PRO	V	164
R	H	OG	SER	A	306	L	-	HB3	PRO	V	164
R	H	OG	SER	A	306	L	-	HG2	PRO	V	164
R	H	OG	SER	A	306	L	-	HG3	PRO	V	164
R	H	N	SER	A	307	L	-	CB	PRO	V	164
R	H	N	SER	A	307	L	-	HB3	PRO	V	164
R	H	N	SER	A	307	L	-	HG3	PRO	V	164
R	H	CA	SER	A	307	L	-	CB	PRO	V	164
R	H	CA	SER	A	307	L	-	HB2	PRO	V	164
R	H	CA	SER	A	307	L	-	HB3	PRO	V	164
R	H	C	SER	A	307	L	-	HB3	PRO	V	164
R	H	CB	SER	A	307	L	-	CA	PRO	V	164
R	H	CB	SER	A	307	L	-	CB	PRO	V	164
R	H	CB	SER	A	307	L	-	HA	PRO	V	164
R	H	CB	SER	A	307	L	-	HB2	PRO	V	164
R	H	CB	SER	A	307	L	-	HB3	PRO	V	164
R	H	OG	SER	A	307	L	-	HB3	PRO	V	164

- 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