IID

Q8NGT7_Q8NH67.1 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	ALA	A	245	L	-	TRP	V	7
R	H	ILE	A	249	L	-	GLN	V	5
R	H	ILE	A	249	L	-	TRP	V	7
R	H	LEU	A	268	L	-	ARG	V	164
R	H	SER	A	269	L	-	ARG	V	164
R	H	CYS	A	271	L	-	ARG	V	164
R	H	GLY	A	272	L	H	THR	V	160
R	H	GLY	A	272	L	-	ARG	V	164
R	H	SER	A	273	L	-	ARG	V	164
R	H	VAL	A	275	L	H	THR	V	160
R	H	GLY	A	276	L	H	LEU	V	156
R	H	GLY	A	276	L	H	THR	V	160
R	H	ALA	A	279	L	H	LEU	V	156
R	H	ALA	A	279	L	H	ILE	V	159
R	H	ALA	A	279	L	H	LEU	V	163
R	H	LEU	A	280	L	H	PHE	V	101
R	H	LEU	A	280	L	H	LEU	V	156
R	H	LEU	A	283	L	H	PHE	V	101
R	H	LEU	A	283	L	H	ILE	V	159
R	H	LEU	A	283	L	H	LEU	V	163
R	H	LEU	A	283	L	H	ALA	V	94
R	H	LEU	A	283	L	H	ILE	V	97
R	H	LEU	A	283	L	H	LEU	V	98
R	H	PRO	A	284	L	H	LEU	V	98
R	H	MET	A	286	L	H	ALA	V	94
R	H	MET	A	286	L	H	PRO	V	95
R	H	MET	A	286	L	H	LEU	V	98
R	H	ALA	A	287	L	H	LEU	V	102
R	H	ALA	A	287	L	H	LEU	V	98
R	H	SER	A	288	L	H	LEU	V	98
R	H	TYR	A	290	L	S	SER	V	92
R	H	TYR	A	290	L	H	ALA	V	94
R	H	TYR	A	290	L	H	PRO	V	95
R	-	LEU	A	294	L	H	LYS	V	79
R	-	VAL	A	298	L	H	PRO	V	78
R	-	VAL	A	298	L	H	LYS	V	79
R	-	VAL	A	298	L	H	ALA	V	82
R	-	VAL	A	299	L	H	PRO	V	78
R	-	PRO	A	300	L	H	TYR	V	34
R	-	PRO	A	300	L	H	LEU	V	38
R	-	PRO	A	300	L	H	PRO	V	78
R	H	HIS	A	302	L	H	LEU	V	38
R	H	HIS	A	302	L	H	SER	V	74
R	H	THR	A	303	L	H	TYR	V	34
R	H	THR	A	303	L	H	SER	V	74
R	H	LEU	A	307	L	H	LEU	V	102
R	H	ILE	A	314	L	H	PHE	V	152
R	H	LEU	A	318	L	H	ILE	V	149
R	H	LEU	A	318	L	H	PHE	V	152
R	H	LEU	A	318	L	H	LEU	V	153
R	H	ILE	A	321	L	H	ILE	V	149
R	H	ILE	A	321	L	H	LEU	V	153
R	H	ILE	A	322	L	H	LEU	V	156
R	H	ARG	A	326	L	H	VAL	V	157
R	-	LEU	A	50	L	H	LEU	V	45
R	-	LEU	A	50	L	H	MET	V	70
R	H	GLN	A	51	L	H	TYR	V	49
R	H	SER	A	52	L	H	GLY	V	42
R	H	SER	A	52	L	H	LEU	V	45
R	H	SER	A	52	L	H	GLY	V	46
R	H	SER	A	52	L	H	TYR	V	49
R	H	SER	A	53	L	H	LEU	V	45
R	H	SER	A	53	L	H	TYR	V	49
R	H	SER	A	53	L	H	ILE	V	67
R	H	LEU	A	55	L	H	TYR	V	49
R	H	TRP	A	56	L	H	TRP	V	137
R	H	TRP	A	56	L	H	ILE	V	48
R	H	TRP	A	56	L	H	VAL	V	60
R	H	TRP	A	56	L	H	SER	V	63
R	H	TRP	A	56	L	H	HIS	V	64
R	H	TRP	A	56	L	H	ILE	V	67
R	H	ILE	A	59	L	H	THR	V	141
R	H	ILE	A	67	L	H	ILE	V	149

- 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

Q8NGT7_Q8NH67.1 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	-	CD1	LEU	A	50	L	H	CD1	LEU	V	45
R	-	CD1	LEU	A	50	L	H	HD11	LEU	V	45
R	-	CD1	LEU	A	50	L	H	HD12	LEU	V	45
R	-	CD1	LEU	A	50	L	H	CE	MET	V	70
R	-	CD1	LEU	A	50	L	H	HE3	MET	V	70
R	H	O	GLN	A	51	L	H	CD1	TYR	V	49
R	H	O	GLN	A	51	L	H	CE1	TYR	V	49
R	H	O	GLN	A	51	L	H	CZ	TYR	V	49
R	H	N	SER	A	52	L	H	HA2	GLY	V	46
R	H	CA	SER	A	52	L	H	O	LEU	V	45
R	H	CA	SER	A	52	L	H	HB2	LEU	V	45
R	H	CA	SER	A	52	L	H	CA	GLY	V	46
R	H	CA	SER	A	52	L	H	HA2	GLY	V	46
R	H	CA	SER	A	52	L	H	CB	TYR	V	49
R	H	CA	SER	A	52	L	H	CG	TYR	V	49
R	H	CA	SER	A	52	L	H	CD1	TYR	V	49
R	H	CA	SER	A	52	L	H	HB2	TYR	V	49
R	H	CA	SER	A	52	L	H	HB3	TYR	V	49
R	H	CA	SER	A	52	L	H	HD1	TYR	V	49
R	H	C	SER	A	52	L	H	O	LEU	V	45
R	H	C	SER	A	52	L	H	HB2	LEU	V	45
R	H	C	SER	A	52	L	H	HA2	GLY	V	46
R	H	C	SER	A	52	L	H	CB	TYR	V	49
R	H	C	SER	A	52	L	H	CG	TYR	V	49
R	H	C	SER	A	52	L	H	HB2	TYR	V	49
R	H	C	SER	A	52	L	H	HB3	TYR	V	49
R	H	CB	SER	A	52	L	H	C	LEU	V	45
R	H	CB	SER	A	52	L	H	CB	LEU	V	45
R	H	CB	SER	A	52	L	H	O	LEU	V	45
R	H	CB	SER	A	52	L	H	HB2	LEU	V	45
R	H	CB	SER	A	52	L	H	HB3	LEU	V	45
R	H	CB	SER	A	52	L	H	N	GLY	V	46
R	H	CB	SER	A	52	L	H	CA	GLY	V	46
R	H	CB	SER	A	52	L	H	C	GLY	V	46
R	H	CB	SER	A	52	L	H	H	GLY	V	46
R	H	CB	SER	A	52	L	H	HA2	GLY	V	46
R	H	CB	SER	A	52	L	H	HA3	GLY	V	46
R	H	CB	SER	A	52	L	H	HB2	TYR	V	49
R	H	CB	SER	A	52	L	H	HB3	TYR	V	49
R	H	O	SER	A	52	L	H	C	LEU	V	45
R	H	O	SER	A	52	L	H	O	LEU	V	45
R	H	O	SER	A	52	L	H	HB2	LEU	V	45
R	H	O	SER	A	52	L	H	HA2	GLY	V	46
R	H	O	SER	A	52	L	H	CA	TYR	V	49
R	H	O	SER	A	52	L	H	CB	TYR	V	49
R	H	O	SER	A	52	L	H	CG	TYR	V	49
R	H	O	SER	A	52	L	H	CD2	TYR	V	49
R	H	O	SER	A	52	L	H	H	TYR	V	49
R	H	O	SER	A	52	L	H	HA	TYR	V	49
R	H	O	SER	A	52	L	H	HB2	TYR	V	49
R	H	O	SER	A	52	L	H	HB3	TYR	V	49
R	H	O	SER	A	52	L	H	HD2	TYR	V	49
R	H	OG	SER	A	52	L	H	O	GLY	V	42
R	H	OG	SER	A	52	L	H	CA	LEU	V	45
R	H	OG	SER	A	52	L	H	C	LEU	V	45
R	H	OG	SER	A	52	L	H	CB	LEU	V	45
R	H	OG	SER	A	52	L	H	O	LEU	V	45
R	H	OG	SER	A	52	L	H	HB2	LEU	V	45
R	H	OG	SER	A	52	L	H	HB3	LEU	V	45
R	H	OG	SER	A	52	L	H	N	GLY	V	46
R	H	OG	SER	A	52	L	H	CA	GLY	V	46
R	H	OG	SER	A	52	L	H	H	GLY	V	46
R	H	OG	SER	A	52	L	H	HA2	GLY	V	46
R	H	OG	SER	A	52	L	H	HA3	GLY	V	46
R	H	N	SER	A	53	L	H	HB2	LEU	V	45
R	H	N	SER	A	53	L	H	HD11	LEU	V	45
R	H	N	SER	A	53	L	H	HB3	TYR	V	49
R	H	CA	SER	A	53	L	H	HB2	LEU	V	45
R	H	CA	SER	A	53	L	H	HD11	LEU	V	45
R	H	CA	SER	A	53	L	H	HD22	LEU	V	45
R	H	CB	SER	A	53	L	H	CD1	LEU	V	45
R	H	CB	SER	A	53	L	H	HB2	LEU	V	45
R	H	CB	SER	A	53	L	H	HD11	LEU	V	45
R	H	CB	SER	A	53	L	H	HD12	LEU	V	45
R	H	CB	SER	A	53	L	H	HD13	LEU	V	45
R	H	CB	SER	A	53	L	H	HD22	LEU	V	45
R	H	CB	SER	A	53	L	H	HD11	ILE	V	67
R	H	OG	SER	A	53	L	H	CB	LEU	V	45
R	H	OG	SER	A	53	L	H	CG	LEU	V	45
R	H	OG	SER	A	53	L	H	CD1	LEU	V	45
R	H	OG	SER	A	53	L	H	CD2	LEU	V	45
R	H	OG	SER	A	53	L	H	HB2	LEU	V	45
R	H	OG	SER	A	53	L	H	HB3	LEU	V	45
R	H	OG	SER	A	53	L	H	HG	LEU	V	45
R	H	OG	SER	A	53	L	H	HD11	LEU	V	45
R	H	OG	SER	A	53	L	H	HD12	LEU	V	45
R	H	OG	SER	A	53	L	H	HD13	LEU	V	45
R	H	OG	SER	A	53	L	H	HD22	LEU	V	45
R	H	OG	SER	A	53	L	H	HD23	LEU	V	45
R	H	OG	SER	A	53	L	H	HD11	ILE	V	67
R	H	N	LEU	A	55	L	H	HD2	TYR	V	49
R	H	N	LEU	A	55	L	H	HE2	TYR	V	49
R	H	CA	LEU	A	55	L	H	HE2	TYR	V	49
R	H	CB	LEU	A	55	L	H	HD2	TYR	V	49
R	H	CB	LEU	A	55	L	H	HE2	TYR	V	49
R	H	CB	TRP	A	56	L	H	HD11	ILE	V	67
R	H	CG	TRP	A	56	L	H	OG	SER	V	63
R	H	CG	TRP	A	56	L	H	HB3	SER	V	63
R	H	CD1	TRP	A	56	L	H	CB	SER	V	63
R	H	CD1	TRP	A	56	L	H	OG	SER	V	63
R	H	CD1	TRP	A	56	L	H	HB2	SER	V	63
R	H	CD1	TRP	A	56	L	H	HB3	SER	V	63
R	H	CD2	TRP	A	56	L	H	HG12	VAL	V	60
R	H	CD2	TRP	A	56	L	H	OG	SER	V	63
R	H	CD2	TRP	A	56	L	H	HG	SER	V	63
R	H	CE2	TRP	A	56	L	H	CG1	VAL	V	60
R	H	CE2	TRP	A	56	L	H	HA	VAL	V	60
R	H	CE2	TRP	A	56	L	H	HG12	VAL	V	60
R	H	CE2	TRP	A	56	L	H	HG23	VAL	V	60
R	H	CE2	TRP	A	56	L	H	CB	SER	V	63
R	H	CE2	TRP	A	56	L	H	OG	SER	V	63
R	H	CE2	TRP	A	56	L	H	HB2	SER	V	63
R	H	CE2	TRP	A	56	L	H	HB3	SER	V	63
R	H	CE2	TRP	A	56	L	H	HG	SER	V	63
R	H	CE3	TRP	A	56	L	H	CG1	VAL	V	60
R	H	CE3	TRP	A	56	L	H	HG12	VAL	V	60
R	H	CE3	TRP	A	56	L	H	NE2	HIS	V	64
R	H	CE3	TRP	A	56	L	H	HE2	HIS	V	64
R	H	CE3	TRP	A	56	L	H	HZ3	TRP	V	137
R	H	NE1	TRP	A	56	L	H	CG2	ILE	V	48
R	H	NE1	TRP	A	56	L	H	HG21	ILE	V	48
R	H	NE1	TRP	A	56	L	H	HG23	ILE	V	48
R	H	NE1	TRP	A	56	L	H	HA	VAL	V	60
R	H	NE1	TRP	A	56	L	H	CB	SER	V	63
R	H	NE1	TRP	A	56	L	H	OG	SER	V	63
R	H	NE1	TRP	A	56	L	H	HB2	SER	V	63
R	H	NE1	TRP	A	56	L	H	HB3	SER	V	63
R	H	NE1	TRP	A	56	L	H	HG	SER	V	63
R	H	CH2	TRP	A	56	L	H	CA	VAL	V	60
R	H	CH2	TRP	A	56	L	H	C	VAL	V	60
R	H	CH2	TRP	A	56	L	H	CB	VAL	V	60
R	H	CH2	TRP	A	56	L	H	O	VAL	V	60
R	H	CH2	TRP	A	56	L	H	CG1	VAL	V	60
R	H	CH2	TRP	A	56	L	H	CG2	VAL	V	60
R	H	CH2	TRP	A	56	L	H	HA	VAL	V	60
R	H	CH2	TRP	A	56	L	H	HB	VAL	V	60
R	H	CH2	TRP	A	56	L	H	HG11	VAL	V	60
R	H	CH2	TRP	A	56	L	H	HG12	VAL	V	60
R	H	CH2	TRP	A	56	L	H	HG13	VAL	V	60
R	H	CH2	TRP	A	56	L	H	HG21	VAL	V	60
R	H	CH2	TRP	A	56	L	H	HG22	VAL	V	60
R	H	CH2	TRP	A	56	L	H	HG23	VAL	V	60
R	H	CH2	TRP	A	56	L	H	HG	SER	V	63
R	H	CH2	TRP	A	56	L	H	HE2	HIS	V	64
R	H	CH2	TRP	A	56	L	H	CH2	TRP	V	137
R	H	CH2	TRP	A	56	L	H	CZ3	TRP	V	137
R	H	CH2	TRP	A	56	L	H	HH2	TRP	V	137
R	H	CH2	TRP	A	56	L	H	HZ3	TRP	V	137
R	H	CZ2	TRP	A	56	L	H	CA	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	C	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	CB	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	O	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	CG1	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	CG2	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	HA	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	HG11	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	HG12	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	HG13	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	HG21	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	HG22	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	HG23	VAL	V	60
R	H	CZ2	TRP	A	56	L	H	OG	SER	V	63
R	H	CZ2	TRP	A	56	L	H	HG	SER	V	63
R	H	CZ2	TRP	A	56	L	H	CH2	TRP	V	137
R	H	CZ2	TRP	A	56	L	H	CZ3	TRP	V	137
R	H	CZ2	TRP	A	56	L	H	HH2	TRP	V	137
R	H	CZ2	TRP	A	56	L	H	HZ3	TRP	V	137
R	H	CZ3	TRP	A	56	L	H	CB	VAL	V	60
R	H	CZ3	TRP	A	56	L	H	CG1	VAL	V	60
R	H	CZ3	TRP	A	56	L	H	HA	VAL	V	60
R	H	CZ3	TRP	A	56	L	H	HG11	VAL	V	60
R	H	CZ3	TRP	A	56	L	H	HG12	VAL	V	60
R	H	CZ3	TRP	A	56	L	H	HG13	VAL	V	60
R	H	CZ3	TRP	A	56	L	H	HG23	VAL	V	60
R	H	CZ3	TRP	A	56	L	H	NE2	HIS	V	64
R	H	CZ3	TRP	A	56	L	H	HE2	HIS	V	64
R	H	CZ3	TRP	A	56	L	H	CZ3	TRP	V	137
R	H	CZ3	TRP	A	56	L	H	HZ3	TRP	V	137
R	H	CG2	ILE	A	59	L	H	CG2	THR	V	141
R	H	CG2	ILE	A	59	L	H	HG21	THR	V	141
R	H	CG2	ILE	A	59	L	H	HG23	THR	V	141
R	H	CD1	ILE	A	67	L	H	HD11	ILE	V	149
R	H	O	ALA	A	245	L	-	HZ2	TRP	V	7
R	H	CB	ILE	A	249	L	-	HZ2	TRP	V	7
R	H	CG1	ILE	A	249	L	-	OE1	GLN	V	5
R	H	CG1	ILE	A	249	L	-	CE2	TRP	V	7
R	H	CG1	ILE	A	249	L	-	CH2	TRP	V	7
R	H	CG1	ILE	A	249	L	-	CZ2	TRP	V	7
R	H	CG1	ILE	A	249	L	-	HH2	TRP	V	7
R	H	CG1	ILE	A	249	L	-	HZ2	TRP	V	7
R	H	CG2	ILE	A	249	L	-	OE1	GLN	V	5
R	H	CG2	ILE	A	249	L	-	HZ2	TRP	V	7
R	H	CD1	ILE	A	249	L	-	OE1	GLN	V	5
R	H	CD1	ILE	A	249	L	-	CE2	TRP	V	7
R	H	CD1	ILE	A	249	L	-	NE1	TRP	V	7
R	H	CD1	ILE	A	249	L	-	CH2	TRP	V	7
R	H	CD1	ILE	A	249	L	-	CZ2	TRP	V	7
R	H	CD1	ILE	A	249	L	-	HH2	TRP	V	7
R	H	CD1	ILE	A	249	L	-	HZ2	TRP	V	7
R	H	CD1	ILE	A	249	L	-	HE1	TRP	V	7
R	H	N	LEU	A	268	L	-	HH12	ARG	V	164
R	H	CA	LEU	A	268	L	-	NH1	ARG	V	164
R	H	CA	LEU	A	268	L	-	NH2	ARG	V	164
R	H	CA	LEU	A	268	L	-	CZ	ARG	V	164
R	H	CA	LEU	A	268	L	-	HH11	ARG	V	164
R	H	CA	LEU	A	268	L	-	HH12	ARG	V	164
R	H	CA	LEU	A	268	L	-	HH22	ARG	V	164
R	H	C	LEU	A	268	L	-	NH1	ARG	V	164
R	H	C	LEU	A	268	L	-	NH2	ARG	V	164
R	H	C	LEU	A	268	L	-	CZ	ARG	V	164
R	H	C	LEU	A	268	L	-	HH11	ARG	V	164
R	H	C	LEU	A	268	L	-	HH12	ARG	V	164
R	H	C	LEU	A	268	L	-	HH22	ARG	V	164
R	H	CB	LEU	A	268	L	-	NH1	ARG	V	164
R	H	CB	LEU	A	268	L	-	HH11	ARG	V	164
R	H	CB	LEU	A	268	L	-	HH12	ARG	V	164
R	H	O	LEU	A	268	L	-	NE	ARG	V	164
R	H	O	LEU	A	268	L	-	NH1	ARG	V	164
R	H	O	LEU	A	268	L	-	NH2	ARG	V	164
R	H	O	LEU	A	268	L	-	CZ	ARG	V	164
R	H	O	LEU	A	268	L	-	HH11	ARG	V	164
R	H	O	LEU	A	268	L	-	HH12	ARG	V	164
R	H	O	LEU	A	268	L	-	HH21	ARG	V	164
R	H	O	LEU	A	268	L	-	HH22	ARG	V	164
R	H	CG	LEU	A	268	L	-	NH1	ARG	V	164
R	H	CG	LEU	A	268	L	-	HH11	ARG	V	164
R	H	CG	LEU	A	268	L	-	HH12	ARG	V	164
R	H	CD1	LEU	A	268	L	-	HH11	ARG	V	164
R	H	CD2	LEU	A	268	L	-	NH1	ARG	V	164
R	H	CD2	LEU	A	268	L	-	HD3	ARG	V	164
R	H	CD2	LEU	A	268	L	-	HH11	ARG	V	164
R	H	CD2	LEU	A	268	L	-	HH12	ARG	V	164
R	H	N	SER	A	269	L	-	NH1	ARG	V	164
R	H	N	SER	A	269	L	-	HH12	ARG	V	164
R	H	N	SER	A	269	L	-	HH22	ARG	V	164
R	H	CA	SER	A	269	L	-	HH12	ARG	V	164
R	H	CA	SER	A	269	L	-	HH22	ARG	V	164
R	H	C	SER	A	269	L	-	HH22	ARG	V	164
R	H	O	SER	A	269	L	-	HH22	ARG	V	164
R	H	N	CYS	A	271	L	-	HH22	ARG	V	164
R	H	CA	CYS	A	271	L	-	HH21	ARG	V	164
R	H	CA	CYS	A	271	L	-	HH22	ARG	V	164
R	H	C	CYS	A	271	L	-	NH2	ARG	V	164
R	H	C	CYS	A	271	L	-	HH21	ARG	V	164
R	H	C	CYS	A	271	L	-	HH22	ARG	V	164
R	H	CB	CYS	A	271	L	-	HH22	ARG	V	164
R	H	O	CYS	A	271	L	-	HH21	ARG	V	164
R	H	N	GLY	A	272	L	-	NE	ARG	V	164
R	H	N	GLY	A	272	L	-	NH2	ARG	V	164
R	H	N	GLY	A	272	L	-	CZ	ARG	V	164
R	H	N	GLY	A	272	L	-	HE	ARG	V	164
R	H	N	GLY	A	272	L	-	HH21	ARG	V	164
R	H	N	GLY	A	272	L	-	HH22	ARG	V	164
R	H	CA	GLY	A	272	L	H	HG21	THR	V	160
R	H	CA	GLY	A	272	L	H	HG23	THR	V	160
R	H	CA	GLY	A	272	L	-	NE	ARG	V	164
R	H	CA	GLY	A	272	L	-	NH2	ARG	V	164
R	H	CA	GLY	A	272	L	-	CZ	ARG	V	164
R	H	CA	GLY	A	272	L	-	HE	ARG	V	164
R	H	CA	GLY	A	272	L	-	HH21	ARG	V	164
R	H	CA	GLY	A	272	L	-	HH22	ARG	V	164
R	H	C	GLY	A	272	L	H	CG2	THR	V	160
R	H	C	GLY	A	272	L	H	HG21	THR	V	160
R	H	C	GLY	A	272	L	-	NH2	ARG	V	164
R	H	C	GLY	A	272	L	-	HH21	ARG	V	164
R	H	C	GLY	A	272	L	-	HH22	ARG	V	164
R	H	O	GLY	A	272	L	H	CG2	THR	V	160
R	H	O	GLY	A	272	L	H	HG21	THR	V	160
R	H	O	GLY	A	272	L	H	HG22	THR	V	160
R	H	O	GLY	A	272	L	H	HG23	THR	V	160
R	H	O	GLY	A	272	L	-	HH21	ARG	V	164
R	H	N	SER	A	273	L	-	HH21	ARG	V	164
R	H	C	VAL	A	275	L	H	HG22	THR	V	160
R	H	CB	VAL	A	275	L	H	HG22	THR	V	160
R	H	CG1	VAL	A	275	L	H	HG22	THR	V	160
R	H	N	GLY	A	276	L	H	HG21	THR	V	160
R	H	N	GLY	A	276	L	H	HG22	THR	V	160
R	H	CA	GLY	A	276	L	H	HG	LEU	V	156
R	H	CA	GLY	A	276	L	H	HD12	LEU	V	156
R	H	CA	GLY	A	276	L	H	HD23	LEU	V	156
R	H	CA	GLY	A	276	L	H	OG1	THR	V	160
R	H	CA	GLY	A	276	L	H	HG22	THR	V	160
R	H	C	GLY	A	276	L	H	HD12	LEU	V	156
R	H	C	GLY	A	276	L	H	HD23	LEU	V	156
R	H	O	GLY	A	276	L	H	CD1	LEU	V	156
R	H	O	GLY	A	276	L	H	HD12	LEU	V	156
R	H	O	GLY	A	276	L	H	HD13	LEU	V	156
R	H	O	GLY	A	276	L	H	HD23	LEU	V	156
R	H	CB	ALA	A	279	L	H	HD12	LEU	V	156
R	H	CB	ALA	A	279	L	H	HG21	ILE	V	159
R	H	CB	ALA	A	279	L	H	CD1	LEU	V	163
R	H	CB	ALA	A	279	L	H	HD11	LEU	V	163
R	H	CB	ALA	A	279	L	H	HD12	LEU	V	163
R	H	CB	ALA	A	279	L	H	HD13	LEU	V	163
R	H	N	LEU	A	280	L	H	HD12	LEU	V	156
R	H	N	LEU	A	280	L	H	HD13	LEU	V	156
R	H	CA	LEU	A	280	L	H	HD13	LEU	V	156
R	H	CB	LEU	A	280	L	H	HD13	LEU	V	156
R	H	CG	LEU	A	280	L	H	CG	LEU	V	156
R	H	CG	LEU	A	280	L	H	CD1	LEU	V	156
R	H	CG	LEU	A	280	L	H	CD2	LEU	V	156
R	H	CG	LEU	A	280	L	H	HD12	LEU	V	156
R	H	CG	LEU	A	280	L	H	HD13	LEU	V	156
R	H	CG	LEU	A	280	L	H	HD22	LEU	V	156
R	H	CG	LEU	A	280	L	H	HD23	LEU	V	156
R	H	CD1	LEU	A	280	L	H	CD2	LEU	V	156
R	H	CD1	LEU	A	280	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	280	L	H	HD21	LEU	V	156
R	H	CD1	LEU	A	280	L	H	HD22	LEU	V	156
R	H	CD1	LEU	A	280	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	280	L	H	HZ	PHE	V	101
R	H	CD2	LEU	A	280	L	H	CD1	LEU	V	156
R	H	CD2	LEU	A	280	L	H	CD2	LEU	V	156
R	H	CD2	LEU	A	280	L	H	HB2	LEU	V	156
R	H	CD2	LEU	A	280	L	H	HD12	LEU	V	156
R	H	CD2	LEU	A	280	L	H	HD13	LEU	V	156
R	H	CD2	LEU	A	280	L	H	HD22	LEU	V	156
R	H	CA	LEU	A	283	L	H	HB2	LEU	V	98
R	H	CA	LEU	A	283	L	H	HD12	LEU	V	98
R	H	CA	LEU	A	283	L	H	HD23	LEU	V	98
R	H	C	LEU	A	283	L	H	CG	LEU	V	98
R	H	C	LEU	A	283	L	H	CD1	LEU	V	98
R	H	C	LEU	A	283	L	H	CD2	LEU	V	98
R	H	C	LEU	A	283	L	H	HB2	LEU	V	98
R	H	C	LEU	A	283	L	H	HD11	LEU	V	98
R	H	C	LEU	A	283	L	H	HD12	LEU	V	98
R	H	C	LEU	A	283	L	H	HD13	LEU	V	98
R	H	C	LEU	A	283	L	H	HD22	LEU	V	98
R	H	C	LEU	A	283	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	283	L	H	CD1	LEU	V	98
R	H	CB	LEU	A	283	L	H	HA	LEU	V	98
R	H	CB	LEU	A	283	L	H	HB2	LEU	V	98
R	H	CB	LEU	A	283	L	H	HD11	LEU	V	98
R	H	CB	LEU	A	283	L	H	HD12	LEU	V	98
R	H	O	LEU	A	283	L	H	CB	LEU	V	98
R	H	O	LEU	A	283	L	H	CG	LEU	V	98
R	H	O	LEU	A	283	L	H	CD1	LEU	V	98
R	H	O	LEU	A	283	L	H	CD2	LEU	V	98
R	H	O	LEU	A	283	L	H	HB2	LEU	V	98
R	H	O	LEU	A	283	L	H	HD12	LEU	V	98
R	H	O	LEU	A	283	L	H	HD13	LEU	V	98
R	H	O	LEU	A	283	L	H	HD21	LEU	V	98
R	H	O	LEU	A	283	L	H	HD22	LEU	V	98
R	H	O	LEU	A	283	L	H	HD23	LEU	V	98
R	H	CG	LEU	A	283	L	H	HG21	ILE	V	97
R	H	CG	LEU	A	283	L	H	HG22	ILE	V	97
R	H	CD1	LEU	A	283	L	H	CG2	ILE	V	97
R	H	CD1	LEU	A	283	L	H	HG21	ILE	V	97
R	H	CD1	LEU	A	283	L	H	HG22	ILE	V	97
R	H	CD1	LEU	A	283	L	H	HA	LEU	V	98
R	H	CD1	LEU	A	283	L	H	HB2	PHE	V	101
R	H	CD1	LEU	A	283	L	H	CG2	ILE	V	159
R	H	CD1	LEU	A	283	L	H	HG21	ILE	V	159
R	H	CD1	LEU	A	283	L	H	HG22	ILE	V	159
R	H	CD1	LEU	A	283	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	283	L	H	O	ALA	V	94
R	H	CD2	LEU	A	283	L	H	CB	ILE	V	97
R	H	CD2	LEU	A	283	L	H	CG2	ILE	V	97
R	H	CD2	LEU	A	283	L	H	HB	ILE	V	97
R	H	CD2	LEU	A	283	L	H	HG21	ILE	V	97
R	H	CD2	LEU	A	283	L	H	HG22	ILE	V	97
R	H	CD2	LEU	A	283	L	H	N	LEU	V	98
R	H	CD2	LEU	A	283	L	H	H	LEU	V	98
R	H	CD2	LEU	A	283	L	H	HA	LEU	V	98
R	H	CD2	LEU	A	283	L	H	HB2	LEU	V	98
R	H	N	PRO	A	284	L	H	CD1	LEU	V	98
R	H	N	PRO	A	284	L	H	HD12	LEU	V	98
R	H	N	PRO	A	284	L	H	HD13	LEU	V	98
R	H	N	PRO	A	284	L	H	HD23	LEU	V	98
R	H	CA	PRO	A	284	L	H	CD1	LEU	V	98
R	H	CA	PRO	A	284	L	H	HD12	LEU	V	98
R	H	CA	PRO	A	284	L	H	HD13	LEU	V	98
R	H	CA	PRO	A	284	L	H	HD22	LEU	V	98
R	H	CA	PRO	A	284	L	H	HD23	LEU	V	98
R	H	C	PRO	A	284	L	H	HD22	LEU	V	98
R	H	C	PRO	A	284	L	H	HD23	LEU	V	98
R	H	O	PRO	A	284	L	H	HD22	LEU	V	98
R	H	O	PRO	A	284	L	H	HD23	LEU	V	98
R	H	CG	PRO	A	284	L	H	HD12	LEU	V	98
R	H	CD	PRO	A	284	L	H	HD12	LEU	V	98
R	H	C	MET	A	286	L	H	HD21	LEU	V	98
R	H	C	MET	A	286	L	H	HD23	LEU	V	98
R	H	CB	MET	A	286	L	H	HB1	ALA	V	94
R	H	CB	MET	A	286	L	H	HB3	ALA	V	94
R	H	O	MET	A	286	L	H	HG3	PRO	V	95
R	H	CG	MET	A	286	L	H	HB1	ALA	V	94
R	H	CG	MET	A	286	L	H	HB3	ALA	V	94
R	H	CE	MET	A	286	L	H	CB	ALA	V	94
R	H	CE	MET	A	286	L	H	HB1	ALA	V	94
R	H	CE	MET	A	286	L	H	HB2	ALA	V	94
R	H	CE	MET	A	286	L	H	HB3	ALA	V	94
R	H	CE	MET	A	286	L	H	HD2	PRO	V	95
R	H	N	ALA	A	287	L	H	CD2	LEU	V	98
R	H	N	ALA	A	287	L	H	HD21	LEU	V	98
R	H	N	ALA	A	287	L	H	HD22	LEU	V	98
R	H	N	ALA	A	287	L	H	HD23	LEU	V	98
R	H	CA	ALA	A	287	L	H	CG	LEU	V	98
R	H	CA	ALA	A	287	L	H	CD2	LEU	V	98
R	H	CA	ALA	A	287	L	H	HD21	LEU	V	98
R	H	CA	ALA	A	287	L	H	HD22	LEU	V	98
R	H	CA	ALA	A	287	L	H	HD23	LEU	V	98
R	H	C	ALA	A	287	L	H	CD2	LEU	V	98
R	H	C	ALA	A	287	L	H	HD21	LEU	V	98
R	H	C	ALA	A	287	L	H	HD22	LEU	V	98
R	H	C	ALA	A	287	L	H	HD23	LEU	V	98
R	H	CB	ALA	A	287	L	H	CB	LEU	V	98
R	H	CB	ALA	A	287	L	H	CG	LEU	V	98
R	H	CB	ALA	A	287	L	H	CD1	LEU	V	98
R	H	CB	ALA	A	287	L	H	CD2	LEU	V	98
R	H	CB	ALA	A	287	L	H	HB3	LEU	V	98
R	H	CB	ALA	A	287	L	H	HG	LEU	V	98
R	H	CB	ALA	A	287	L	H	HD12	LEU	V	98
R	H	CB	ALA	A	287	L	H	HD13	LEU	V	98
R	H	CB	ALA	A	287	L	H	HD21	LEU	V	98
R	H	CB	ALA	A	287	L	H	HD22	LEU	V	98
R	H	CB	ALA	A	287	L	H	HD23	LEU	V	98
R	H	CB	ALA	A	287	L	H	HD13	LEU	V	102
R	H	O	ALA	A	287	L	H	HD21	LEU	V	98
R	H	N	SER	A	288	L	H	HD22	LEU	V	98
R	H	CB	TYR	A	290	L	H	CG	PRO	V	95
R	H	CB	TYR	A	290	L	H	HB2	PRO	V	95
R	H	CB	TYR	A	290	L	H	HG2	PRO	V	95
R	H	CB	TYR	A	290	L	H	HG3	PRO	V	95
R	H	CG	TYR	A	290	L	H	CB	PRO	V	95
R	H	CG	TYR	A	290	L	H	CG	PRO	V	95
R	H	CG	TYR	A	290	L	H	HB2	PRO	V	95
R	H	CG	TYR	A	290	L	H	HG2	PRO	V	95
R	H	CG	TYR	A	290	L	H	HG3	PRO	V	95
R	H	CD1	TYR	A	290	L	H	CG	PRO	V	95
R	H	CD1	TYR	A	290	L	H	HG2	PRO	V	95
R	H	CD1	TYR	A	290	L	H	HG3	PRO	V	95
R	H	CD2	TYR	A	290	L	H	N	PRO	V	95
R	H	CD2	TYR	A	290	L	H	CB	PRO	V	95
R	H	CD2	TYR	A	290	L	H	CG	PRO	V	95
R	H	CD2	TYR	A	290	L	H	CD	PRO	V	95
R	H	CD2	TYR	A	290	L	H	HA	PRO	V	95
R	H	CD2	TYR	A	290	L	H	HB2	PRO	V	95
R	H	CD2	TYR	A	290	L	H	HG2	PRO	V	95
R	H	CD2	TYR	A	290	L	H	HG3	PRO	V	95
R	H	CD2	TYR	A	290	L	H	HD2	PRO	V	95
R	H	CD2	TYR	A	290	L	H	HD3	PRO	V	95
R	H	CE1	TYR	A	290	L	S	CB	SER	V	92
R	H	CE1	TYR	A	290	L	S	OG	SER	V	92
R	H	CE1	TYR	A	290	L	S	HB2	SER	V	92
R	H	CE1	TYR	A	290	L	S	HG	SER	V	92
R	H	CE1	TYR	A	290	L	H	CG	PRO	V	95
R	H	CE1	TYR	A	290	L	H	HG2	PRO	V	95
R	H	CE1	TYR	A	290	L	H	HG3	PRO	V	95
R	H	CE2	TYR	A	290	L	S	HB2	SER	V	92
R	H	CE2	TYR	A	290	L	H	HB3	ALA	V	94
R	H	CE2	TYR	A	290	L	H	N	PRO	V	95
R	H	CE2	TYR	A	290	L	H	CB	PRO	V	95
R	H	CE2	TYR	A	290	L	H	CG	PRO	V	95
R	H	CE2	TYR	A	290	L	H	CD	PRO	V	95
R	H	CE2	TYR	A	290	L	H	HG2	PRO	V	95
R	H	CE2	TYR	A	290	L	H	HG3	PRO	V	95
R	H	CE2	TYR	A	290	L	H	HD2	PRO	V	95
R	H	CE2	TYR	A	290	L	H	HD3	PRO	V	95
R	H	OH	TYR	A	290	L	S	CB	SER	V	92
R	H	OH	TYR	A	290	L	S	OG	SER	V	92
R	H	OH	TYR	A	290	L	S	HB2	SER	V	92
R	H	OH	TYR	A	290	L	S	HB3	SER	V	92
R	H	OH	TYR	A	290	L	S	HG	SER	V	92
R	H	OH	TYR	A	290	L	H	HB3	ALA	V	94
R	H	OH	TYR	A	290	L	H	CG	PRO	V	95
R	H	OH	TYR	A	290	L	H	CD	PRO	V	95
R	H	OH	TYR	A	290	L	H	HG2	PRO	V	95
R	H	OH	TYR	A	290	L	H	HG3	PRO	V	95
R	H	OH	TYR	A	290	L	H	HD2	PRO	V	95
R	H	OH	TYR	A	290	L	H	HD3	PRO	V	95
R	H	CZ	TYR	A	290	L	S	CB	SER	V	92
R	H	CZ	TYR	A	290	L	S	OG	SER	V	92
R	H	CZ	TYR	A	290	L	S	HB2	SER	V	92
R	H	CZ	TYR	A	290	L	S	HB3	SER	V	92
R	H	CZ	TYR	A	290	L	S	HG	SER	V	92
R	H	CZ	TYR	A	290	L	H	CG	PRO	V	95
R	H	CZ	TYR	A	290	L	H	CD	PRO	V	95
R	H	CZ	TYR	A	290	L	H	HG2	PRO	V	95
R	H	CZ	TYR	A	290	L	H	HG3	PRO	V	95
R	H	CZ	TYR	A	290	L	H	HD2	PRO	V	95
R	H	CZ	TYR	A	290	L	H	HD3	PRO	V	95
R	-	CG	LEU	A	294	L	H	HD2	LYS	V	79
R	-	CD1	LEU	A	294	L	H	HB2	LYS	V	79
R	-	CD1	LEU	A	294	L	H	HD2	LYS	V	79
R	-	CD2	LEU	A	294	L	H	HD2	LYS	V	79
R	-	CD2	LEU	A	294	L	H	HD3	LYS	V	79
R	-	CD2	LEU	A	294	L	H	HZ3	LYS	V	79
R	-	N	VAL	A	298	L	H	HB3	PRO	V	78
R	-	CA	VAL	A	298	L	H	CB	PRO	V	78
R	-	CA	VAL	A	298	L	H	HA	PRO	V	78
R	-	CA	VAL	A	298	L	H	HB3	PRO	V	78
R	-	C	VAL	A	298	L	H	CA	PRO	V	78
R	-	C	VAL	A	298	L	H	CB	PRO	V	78
R	-	C	VAL	A	298	L	H	CG	PRO	V	78
R	-	C	VAL	A	298	L	H	HA	PRO	V	78
R	-	C	VAL	A	298	L	H	HB2	PRO	V	78
R	-	C	VAL	A	298	L	H	HB3	PRO	V	78
R	-	C	VAL	A	298	L	H	HG2	PRO	V	78
R	-	C	VAL	A	298	L	H	HG3	PRO	V	78
R	-	CB	VAL	A	298	L	H	CB	PRO	V	78
R	-	CB	VAL	A	298	L	H	O	PRO	V	78
R	-	CB	VAL	A	298	L	H	HB2	PRO	V	78
R	-	CB	VAL	A	298	L	H	HB3	PRO	V	78
R	-	CB	VAL	A	298	L	H	HB3	ALA	V	82
R	-	O	VAL	A	298	L	H	N	PRO	V	78
R	-	O	VAL	A	298	L	H	CA	PRO	V	78
R	-	O	VAL	A	298	L	H	C	PRO	V	78
R	-	O	VAL	A	298	L	H	CB	PRO	V	78
R	-	O	VAL	A	298	L	H	CG	PRO	V	78
R	-	O	VAL	A	298	L	H	CD	PRO	V	78
R	-	O	VAL	A	298	L	H	HA	PRO	V	78
R	-	O	VAL	A	298	L	H	HB2	PRO	V	78
R	-	O	VAL	A	298	L	H	HB3	PRO	V	78
R	-	O	VAL	A	298	L	H	HG2	PRO	V	78
R	-	O	VAL	A	298	L	H	HG3	PRO	V	78
R	-	CG1	VAL	A	298	L	H	CA	PRO	V	78
R	-	CG1	VAL	A	298	L	H	C	PRO	V	78
R	-	CG1	VAL	A	298	L	H	CB	PRO	V	78
R	-	CG1	VAL	A	298	L	H	O	PRO	V	78
R	-	CG1	VAL	A	298	L	H	HA	PRO	V	78
R	-	CG1	VAL	A	298	L	H	HB2	PRO	V	78
R	-	CG1	VAL	A	298	L	H	HB3	PRO	V	78
R	-	CG1	VAL	A	298	L	H	N	LYS	V	79
R	-	CG1	VAL	A	298	L	H	HA	LYS	V	79
R	-	CG1	VAL	A	298	L	H	H	ALA	V	82
R	-	CG1	VAL	A	298	L	H	HB3	ALA	V	82
R	-	CG2	VAL	A	298	L	H	O	PRO	V	78
R	-	CG2	VAL	A	298	L	H	CB	ALA	V	82
R	-	CG2	VAL	A	298	L	H	HB3	ALA	V	82
R	-	N	VAL	A	299	L	H	CB	PRO	V	78
R	-	N	VAL	A	299	L	H	HB2	PRO	V	78
R	-	N	VAL	A	299	L	H	HB3	PRO	V	78
R	-	CA	VAL	A	299	L	H	CB	PRO	V	78
R	-	CA	VAL	A	299	L	H	CG	PRO	V	78
R	-	CA	VAL	A	299	L	H	HB2	PRO	V	78
R	-	CA	VAL	A	299	L	H	HB3	PRO	V	78
R	-	CA	VAL	A	299	L	H	HG2	PRO	V	78
R	-	CA	VAL	A	299	L	H	HG3	PRO	V	78
R	-	CB	VAL	A	299	L	H	HB3	PRO	V	78
R	-	CB	VAL	A	299	L	H	HG2	PRO	V	78
R	-	CG1	VAL	A	299	L	H	HG2	PRO	V	78
R	-	CG2	VAL	A	299	L	H	CB	PRO	V	78
R	-	CG2	VAL	A	299	L	H	HB2	PRO	V	78
R	-	CG2	VAL	A	299	L	H	HB3	PRO	V	78
R	-	CG2	VAL	A	299	L	H	HG2	PRO	V	78
R	-	N	PRO	A	300	L	H	OH	TYR	V	34
R	-	CB	PRO	A	300	L	H	OH	TYR	V	34
R	-	CB	PRO	A	300	L	H	HH	TYR	V	34
R	-	CB	PRO	A	300	L	H	HD11	LEU	V	38
R	-	CG	PRO	A	300	L	H	CE1	TYR	V	34
R	-	CG	PRO	A	300	L	H	OH	TYR	V	34
R	-	CG	PRO	A	300	L	H	CZ	TYR	V	34
R	-	CG	PRO	A	300	L	H	HE1	TYR	V	34
R	-	CG	PRO	A	300	L	H	HH	TYR	V	34
R	-	CG	PRO	A	300	L	H	CD1	LEU	V	38
R	-	CG	PRO	A	300	L	H	HD11	LEU	V	38
R	-	CG	PRO	A	300	L	H	HD12	LEU	V	38
R	-	CD	PRO	A	300	L	H	CE1	TYR	V	34
R	-	CD	PRO	A	300	L	H	OH	TYR	V	34
R	-	CD	PRO	A	300	L	H	CZ	TYR	V	34
R	-	CD	PRO	A	300	L	H	HE1	TYR	V	34
R	-	CD	PRO	A	300	L	H	HH	TYR	V	34
R	-	CD	PRO	A	300	L	H	HG2	PRO	V	78
R	-	CD	PRO	A	300	L	H	HG3	PRO	V	78
R	H	ND1	HIS	A	302	L	H	HD12	LEU	V	38
R	H	CE1	HIS	A	302	L	H	CD1	LEU	V	38
R	H	CE1	HIS	A	302	L	H	HD11	LEU	V	38
R	H	CE1	HIS	A	302	L	H	HD12	LEU	V	38
R	H	CE1	HIS	A	302	L	H	HD23	LEU	V	38
R	H	NE2	HIS	A	302	L	H	CD2	LEU	V	38
R	H	NE2	HIS	A	302	L	H	HD11	LEU	V	38
R	H	NE2	HIS	A	302	L	H	HD12	LEU	V	38
R	H	NE2	HIS	A	302	L	H	HD22	LEU	V	38
R	H	NE2	HIS	A	302	L	H	HD23	LEU	V	38
R	H	NE2	HIS	A	302	L	H	OG	SER	V	74
R	H	CB	THR	A	303	L	H	CB	SER	V	74
R	H	CB	THR	A	303	L	H	HB3	SER	V	74
R	H	CG2	THR	A	303	L	H	CB	SER	V	74
R	H	CG2	THR	A	303	L	H	HB2	SER	V	74
R	H	CG2	THR	A	303	L	H	HB3	SER	V	74
R	H	OG1	THR	A	303	L	H	HH	TYR	V	34
R	H	OG1	THR	A	303	L	H	CB	SER	V	74
R	H	OG1	THR	A	303	L	H	OG	SER	V	74
R	H	OG1	THR	A	303	L	H	HB2	SER	V	74
R	H	OG1	THR	A	303	L	H	HB3	SER	V	74
R	H	OG1	THR	A	303	L	H	HG	SER	V	74
R	H	CD2	LEU	A	307	L	H	HD12	LEU	V	102
R	H	CD2	LEU	A	307	L	H	HD13	LEU	V	102
R	H	CD1	ILE	A	314	L	H	HE1	PHE	V	152
R	H	CD1	LEU	A	318	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	318	L	H	HG23	ILE	V	149
R	H	CD2	LEU	A	318	L	H	HD23	LEU	V	153
R	H	CB	ILE	A	321	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	321	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	321	L	H	HD13	LEU	V	153
R	H	CG2	ILE	A	321	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	321	L	H	HG22	ILE	V	149
R	H	CD1	ILE	A	321	L	H	HG23	ILE	V	149
R	H	CD1	ILE	A	321	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	322	L	H	HD21	LEU	V	156
R	H	CG1	ILE	A	322	L	H	HD23	LEU	V	156
R	H	CD1	ILE	A	322	L	H	CD2	LEU	V	156
R	H	CD1	ILE	A	322	L	H	HD21	LEU	V	156
R	H	CD1	ILE	A	322	L	H	HD22	LEU	V	156
R	H	CD1	ILE	A	322	L	H	HD23	LEU	V	156
R	H	NH2	ARG	A	326	L	H	HG22	VAL	V	157
R	H	NH2	ARG	A	326	L	H	HG23	VAL	V	157

- 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