IID

A6NET4_P47900.1 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	TYR	A	150	L	H	LYS	V	313
R	H	VAL	A	154	L	H	HIS	V	310
R	-	TYR	A	155	L	H	LYS	V	313
R	-	TYR	A	155	L	H	GLN	V	314
R	-	LYS	A	158	L	-	SER	V	317
R	H	THR	A	222	L	H	TYR	V	50
R	H	PHE	A	226	L	H	TYR	V	50
R	H	CYS	A	227	L	H	TYR	V	50
R	H	LEU	A	230	L	H	ALA	V	47
R	H	LEU	A	230	L	H	TYR	V	50
R	H	LEU	A	230	L	H	ILE	V	51
R	H	VAL	A	231	L	H	ILE	V	51
R	H	LEU	A	234	L	H	ARG	V	306
R	H	LEU	A	234	L	H	GLY	V	44
R	H	LEU	A	234	L	H	ALA	V	47
R	H	LEU	A	234	L	H	ILE	V	51
R	H	GLY	A	235	L	H	ARG	V	306
R	H	TYR	A	237	L	H	ARG	V	306
R	H	GLY	A	238	L	H	ARG	V	306
R	H	LEU	A	239	L	H	ARG	V	306
R	H	LEU	A	239	L	H	HIS	V	310
R	H	ARG	A	242	L	H	LYS	V	307
R	H	ARG	A	242	L	H	HIS	V	310
R	H	ILE	A	259	L	H	LEU	V	36
R	H	TYR	A	260	L	H	PHE	V	28
R	H	TYR	A	260	L	H	PHE	V	32
R	H	TYR	A	260	L	H	LEU	V	36
R	H	VAL	A	262	L	H	VAL	V	40
R	H	ILE	A	263	L	H	TYR	V	35
R	H	ILE	A	263	L	H	LEU	V	36
R	H	ILE	A	263	L	H	MET	V	39
R	H	ILE	A	263	L	H	VAL	V	40
R	H	ILE	A	263	L	H	ILE	V	43
R	H	VAL	A	265	L	H	ILE	V	43
R	H	LEU	A	266	L	H	VAL	V	40
R	H	LEU	A	266	L	H	ILE	V	43
R	H	THR	A	267	L	H	MET	V	39
R	H	THR	A	267	L	H	ILE	V	43
R	H	THR	A	267	L	H	SER	V	71
R	H	THR	A	267	L	H	SER	V	75
R	H	ALA	A	270	L	H	ILE	V	43
R	H	ALA	A	270	L	H	VAL	V	46
R	H	ALA	A	270	L	H	LEU	V	68
R	H	VAL	A	271	L	H	LEU	V	68
R	H	VAL	A	271	L	H	SER	V	71
R	H	VAL	A	271	L	H	CYS	V	72
R	H	SER	A	272	L	H	LEU	V	68
R	H	ILE	A	274	L	H	VAL	V	46
R	H	ILE	A	274	L	H	ALA	V	47
R	H	PRO	A	275	L	H	LEU	V	68
R	H	HIS	A	277	L	H	TYR	V	50
R	H	VAL	A	278	L	H	TYR	V	50
R	H	MET	A	282	L	H	ILE	V	142
R	H	MET	A	295	L	H	THR	V	139
R	H	ALA	A	297	L	H	GLN	V	143
R	H	PHE	A	298	L	H	THR	V	139
R	H	PHE	A	298	L	H	ILE	V	142
R	H	PHE	A	298	L	H	GLN	V	143
R	H	ARG	A	301	L	H	GLN	V	143
R	H	ARG	A	301	L	H	ALA	V	146
R	H	VAL	A	302	L	H	ILE	V	142
R	H	VAL	A	302	L	H	ALA	V	146
R	H	ALA	A	304	L	H	LEU	V	150
R	H	THR	A	305	L	H	ALA	V	146
R	H	THR	A	305	L	H	TYR	V	149
R	H	VAL	A	308	L	H	TYR	V	149
R	H	VAL	A	308	L	H	ASN	V	153
R	H	LEU	A	312	L	H	PHE	V	103
R	H	LEU	A	315	L	H	PHE	V	103
R	H	PHE	A	49	L	H	LEU	V	150
R	H	PHE	A	49	L	H	LEU	V	154
R	H	PHE	A	49	L	H	MET	V	157
R	H	TYR	A	53	L	H	TYR	V	102
R	H	TYR	A	53	L	H	ASN	V	153
R	H	TYR	A	53	L	H	MET	V	157
R	H	LEU	A	60	L	H	PHE	V	103

- 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

A6NET4_P47900.1 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	CB	PHE	A	49	L	H	HD23	LEU	V	154
R	H	O	PHE	A	49	L	H	HE1	MET	V	157
R	H	CD1	PHE	A	49	L	H	HD12	LEU	V	150
R	H	CD1	PHE	A	49	L	H	HD13	LEU	V	150
R	H	CE1	PHE	A	49	L	H	HD13	LEU	V	150
R	H	N	TYR	A	53	L	H	HE1	MET	V	157
R	H	N	TYR	A	53	L	H	HE2	MET	V	157
R	H	CA	TYR	A	53	L	H	CE	MET	V	157
R	H	CA	TYR	A	53	L	H	HE1	MET	V	157
R	H	CA	TYR	A	53	L	H	HE2	MET	V	157
R	H	CB	TYR	A	53	L	H	CE	MET	V	157
R	H	CB	TYR	A	53	L	H	HE1	MET	V	157
R	H	CB	TYR	A	53	L	H	HE2	MET	V	157
R	H	CB	TYR	A	53	L	H	HE3	MET	V	157
R	H	CG	TYR	A	53	L	H	CE	MET	V	157
R	H	CG	TYR	A	53	L	H	HE1	MET	V	157
R	H	CG	TYR	A	53	L	H	HE2	MET	V	157
R	H	CG	TYR	A	53	L	H	HE3	MET	V	157
R	H	CD2	TYR	A	53	L	H	OH	TYR	V	102
R	H	CD2	TYR	A	53	L	H	HH	TYR	V	102
R	H	CD2	TYR	A	53	L	H	OD1	ASN	V	153
R	H	CD2	TYR	A	53	L	H	CE	MET	V	157
R	H	CD2	TYR	A	53	L	H	HE1	MET	V	157
R	H	CD2	TYR	A	53	L	H	HE2	MET	V	157
R	H	CD2	TYR	A	53	L	H	HE3	MET	V	157
R	H	CE2	TYR	A	53	L	H	OH	TYR	V	102
R	H	CE2	TYR	A	53	L	H	HH	TYR	V	102
R	H	CE2	TYR	A	53	L	H	OD1	ASN	V	153
R	H	CE2	TYR	A	53	L	H	HE3	MET	V	157
R	H	CD2	LEU	A	60	L	H	HE2	PHE	V	103
R	H	CE1	TYR	A	150	L	H	HZ3	LYS	V	313
R	H	OH	TYR	A	150	L	H	CD	LYS	V	313
R	H	OH	TYR	A	150	L	H	NZ	LYS	V	313
R	H	OH	TYR	A	150	L	H	HD2	LYS	V	313
R	H	OH	TYR	A	150	L	H	HD3	LYS	V	313
R	H	OH	TYR	A	150	L	H	HZ2	LYS	V	313
R	H	OH	TYR	A	150	L	H	HZ3	LYS	V	313
R	H	CB	VAL	A	154	L	H	HE2	HIS	V	310
R	H	CG1	VAL	A	154	L	H	NE2	HIS	V	310
R	H	CG1	VAL	A	154	L	H	HE2	HIS	V	310
R	H	CG2	VAL	A	154	L	H	HE2	HIS	V	310
R	-	OH	TYR	A	155	L	H	CB	LYS	V	313
R	-	OH	TYR	A	155	L	H	HB2	LYS	V	313
R	-	OH	TYR	A	155	L	H	HB3	LYS	V	313
R	-	OH	TYR	A	155	L	H	HD3	LYS	V	313
R	-	OH	TYR	A	155	L	H	HG3	GLN	V	314
R	-	CZ	TYR	A	155	L	H	HB3	LYS	V	313
R	-	CD	LYS	A	158	L	-	HB2	SER	V	317
R	-	CE	LYS	A	158	L	-	HB2	SER	V	317
R	-	NZ	LYS	A	158	L	-	CB	SER	V	317
R	-	NZ	LYS	A	158	L	-	OG	SER	V	317
R	-	NZ	LYS	A	158	L	-	HB2	SER	V	317
R	H	CG2	THR	A	222	L	H	HH	TYR	V	50
R	H	CD1	PHE	A	226	L	H	OH	TYR	V	50
R	H	CD1	PHE	A	226	L	H	HE1	TYR	V	50
R	H	CD1	PHE	A	226	L	H	HH	TYR	V	50
R	H	CE1	PHE	A	226	L	H	CE1	TYR	V	50
R	H	CE1	PHE	A	226	L	H	OH	TYR	V	50
R	H	CE1	PHE	A	226	L	H	CZ	TYR	V	50
R	H	CE1	PHE	A	226	L	H	HE1	TYR	V	50
R	H	CE1	PHE	A	226	L	H	HH	TYR	V	50
R	H	CZ	PHE	A	226	L	H	HH	TYR	V	50
R	H	CA	CYS	A	227	L	H	HE1	TYR	V	50
R	H	CB	CYS	A	227	L	H	HE1	TYR	V	50
R	H	SG	CYS	A	227	L	H	CE1	TYR	V	50
R	H	SG	CYS	A	227	L	H	OH	TYR	V	50
R	H	SG	CYS	A	227	L	H	CZ	TYR	V	50
R	H	SG	CYS	A	227	L	H	HE1	TYR	V	50
R	H	SG	CYS	A	227	L	H	HH	TYR	V	50
R	H	CG	LEU	A	230	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	230	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	230	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	230	L	H	CD1	TYR	V	50
R	H	CD2	LEU	A	230	L	H	CE1	TYR	V	50
R	H	CD2	LEU	A	230	L	H	HD1	TYR	V	50
R	H	CD2	LEU	A	230	L	H	HE1	TYR	V	50
R	H	N	VAL	A	231	L	H	HD11	ILE	V	51
R	H	CA	VAL	A	231	L	H	HD11	ILE	V	51
R	H	CG2	VAL	A	231	L	H	CG1	ILE	V	51
R	H	CG2	VAL	A	231	L	H	CD1	ILE	V	51
R	H	CG2	VAL	A	231	L	H	HG12	ILE	V	51
R	H	CG2	VAL	A	231	L	H	HG22	ILE	V	51
R	H	CG2	VAL	A	231	L	H	HD11	ILE	V	51
R	H	CG2	VAL	A	231	L	H	HD12	ILE	V	51
R	H	CA	LEU	A	234	L	H	NH2	ARG	V	306
R	H	CA	LEU	A	234	L	H	HH21	ARG	V	306
R	H	CA	LEU	A	234	L	H	HH22	ARG	V	306
R	H	C	LEU	A	234	L	H	NH1	ARG	V	306
R	H	C	LEU	A	234	L	H	NH2	ARG	V	306
R	H	C	LEU	A	234	L	H	CZ	ARG	V	306
R	H	C	LEU	A	234	L	H	HH12	ARG	V	306
R	H	C	LEU	A	234	L	H	HH21	ARG	V	306
R	H	C	LEU	A	234	L	H	HH22	ARG	V	306
R	H	CB	LEU	A	234	L	H	NH2	ARG	V	306
R	H	CB	LEU	A	234	L	H	HH21	ARG	V	306
R	H	CB	LEU	A	234	L	H	HH22	ARG	V	306
R	H	O	LEU	A	234	L	H	NH1	ARG	V	306
R	H	O	LEU	A	234	L	H	NH2	ARG	V	306
R	H	O	LEU	A	234	L	H	CZ	ARG	V	306
R	H	O	LEU	A	234	L	H	HH11	ARG	V	306
R	H	O	LEU	A	234	L	H	HH12	ARG	V	306
R	H	O	LEU	A	234	L	H	HH21	ARG	V	306
R	H	O	LEU	A	234	L	H	HH22	ARG	V	306
R	H	CG	LEU	A	234	L	H	CB	ALA	V	47
R	H	CG	LEU	A	234	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	234	L	H	HB2	ALA	V	47
R	H	CG	LEU	A	234	L	H	HB3	ALA	V	47
R	H	CG	LEU	A	234	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	234	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	234	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	234	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	234	L	H	HB3	ALA	V	47
R	H	CD1	LEU	A	234	L	H	CD1	ILE	V	51
R	H	CD1	LEU	A	234	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	234	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	234	L	H	HD13	ILE	V	51
R	H	CD2	LEU	A	234	L	H	HA2	GLY	V	44
R	H	CD2	LEU	A	234	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	234	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	234	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	234	L	H	HB3	ALA	V	47
R	H	N	GLY	A	235	L	H	NH2	ARG	V	306
R	H	N	GLY	A	235	L	H	CZ	ARG	V	306
R	H	N	GLY	A	235	L	H	HH12	ARG	V	306
R	H	N	GLY	A	235	L	H	HH21	ARG	V	306
R	H	N	GLY	A	235	L	H	HH22	ARG	V	306
R	H	CA	GLY	A	235	L	H	NE	ARG	V	306
R	H	CA	GLY	A	235	L	H	NH1	ARG	V	306
R	H	CA	GLY	A	235	L	H	NH2	ARG	V	306
R	H	CA	GLY	A	235	L	H	CZ	ARG	V	306
R	H	CA	GLY	A	235	L	H	HE	ARG	V	306
R	H	CA	GLY	A	235	L	H	HH21	ARG	V	306
R	H	CA	GLY	A	235	L	H	HH22	ARG	V	306
R	H	C	GLY	A	235	L	H	CZ	ARG	V	306
R	H	O	GLY	A	235	L	H	NH1	ARG	V	306
R	H	O	GLY	A	235	L	H	CZ	ARG	V	306
R	H	O	GLY	A	235	L	H	HD3	ARG	V	306
R	H	O	GLY	A	235	L	H	HH11	ARG	V	306
R	H	C	TYR	A	237	L	H	HH12	ARG	V	306
R	H	N	GLY	A	238	L	H	NH1	ARG	V	306
R	H	N	GLY	A	238	L	H	HH11	ARG	V	306
R	H	N	GLY	A	238	L	H	HH12	ARG	V	306
R	H	CA	GLY	A	238	L	H	NH1	ARG	V	306
R	H	CA	GLY	A	238	L	H	CZ	ARG	V	306
R	H	CA	GLY	A	238	L	H	HH11	ARG	V	306
R	H	CA	GLY	A	238	L	H	HH12	ARG	V	306
R	H	C	GLY	A	238	L	H	NH1	ARG	V	306
R	H	C	GLY	A	238	L	H	HH11	ARG	V	306
R	H	C	GLY	A	238	L	H	HH12	ARG	V	306
R	H	N	LEU	A	239	L	H	HD3	ARG	V	306
R	H	N	LEU	A	239	L	H	HH11	ARG	V	306
R	H	CB	LEU	A	239	L	H	HD2	HIS	V	310
R	H	CG	LEU	A	239	L	H	HD3	ARG	V	306
R	H	CG	LEU	A	239	L	H	HD2	HIS	V	310
R	H	CD1	LEU	A	239	L	H	HD2	HIS	V	310
R	H	CD2	LEU	A	239	L	H	HB2	ARG	V	306
R	H	CD2	LEU	A	239	L	H	CB	HIS	V	310
R	H	CD2	LEU	A	239	L	H	CD2	HIS	V	310
R	H	CD2	LEU	A	239	L	H	HB2	HIS	V	310
R	H	CD2	LEU	A	239	L	H	HD2	HIS	V	310
R	H	CD	ARG	A	242	L	H	HG2	LYS	V	307
R	H	CD	ARG	A	242	L	H	HE2	LYS	V	307
R	H	NH1	ARG	A	242	L	H	CA	LYS	V	307
R	H	NH1	ARG	A	242	L	H	CB	LYS	V	307
R	H	NH1	ARG	A	242	L	H	CG	LYS	V	307
R	H	NH1	ARG	A	242	L	H	HA	LYS	V	307
R	H	NH1	ARG	A	242	L	H	HG2	LYS	V	307
R	H	NH1	ARG	A	242	L	H	HG3	LYS	V	307
R	H	NH1	ARG	A	242	L	H	CB	HIS	V	310
R	H	NH1	ARG	A	242	L	H	CG	HIS	V	310
R	H	NH1	ARG	A	242	L	H	HB2	HIS	V	310
R	H	NH1	ARG	A	242	L	H	HB3	HIS	V	310
R	H	NH2	ARG	A	242	L	H	CB	HIS	V	310
R	H	NH2	ARG	A	242	L	H	CG	HIS	V	310
R	H	NH2	ARG	A	242	L	H	CD2	HIS	V	310
R	H	NH2	ARG	A	242	L	H	ND1	HIS	V	310
R	H	NH2	ARG	A	242	L	H	CE1	HIS	V	310
R	H	NH2	ARG	A	242	L	H	NE2	HIS	V	310
R	H	NH2	ARG	A	242	L	H	HB2	HIS	V	310
R	H	NH2	ARG	A	242	L	H	HB3	HIS	V	310
R	H	NH2	ARG	A	242	L	H	HD2	HIS	V	310
R	H	NH2	ARG	A	242	L	H	HE1	HIS	V	310
R	H	NH2	ARG	A	242	L	H	HE2	HIS	V	310
R	H	CZ	ARG	A	242	L	H	HA	LYS	V	307
R	H	CZ	ARG	A	242	L	H	HG2	LYS	V	307
R	H	CZ	ARG	A	242	L	H	CB	HIS	V	310
R	H	CZ	ARG	A	242	L	H	CG	HIS	V	310
R	H	CZ	ARG	A	242	L	H	CD2	HIS	V	310
R	H	CZ	ARG	A	242	L	H	ND1	HIS	V	310
R	H	CZ	ARG	A	242	L	H	NE2	HIS	V	310
R	H	CZ	ARG	A	242	L	H	HB2	HIS	V	310
R	H	CZ	ARG	A	242	L	H	HB3	HIS	V	310
R	H	CZ	ARG	A	242	L	H	HD2	HIS	V	310
R	H	C	ILE	A	259	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	259	L	H	HD12	LEU	V	36
R	H	CB	ILE	A	259	L	H	HD23	LEU	V	36
R	H	O	ILE	A	259	L	H	HD23	LEU	V	36
R	H	CG2	ILE	A	259	L	H	CG	LEU	V	36
R	H	CG2	ILE	A	259	L	H	CD1	LEU	V	36
R	H	CG2	ILE	A	259	L	H	CD2	LEU	V	36
R	H	CG2	ILE	A	259	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	259	L	H	HD11	LEU	V	36
R	H	CG2	ILE	A	259	L	H	HD12	LEU	V	36
R	H	CG2	ILE	A	259	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	259	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	259	L	H	HD12	LEU	V	36
R	H	CG	TYR	A	260	L	H	HZ	PHE	V	32
R	H	CD1	TYR	A	260	L	H	HE2	PHE	V	32
R	H	CD1	TYR	A	260	L	H	HZ	PHE	V	32
R	H	CD1	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CD2	TYR	A	260	L	H	HZ	PHE	V	32
R	H	CE1	TYR	A	260	L	H	CE2	PHE	V	32
R	H	CE1	TYR	A	260	L	H	CZ	PHE	V	32
R	H	CE1	TYR	A	260	L	H	HE2	PHE	V	32
R	H	CE1	TYR	A	260	L	H	HZ	PHE	V	32
R	H	CE1	TYR	A	260	L	H	HD22	LEU	V	36
R	H	CE2	TYR	A	260	L	H	CE2	PHE	V	32
R	H	CE2	TYR	A	260	L	H	CZ	PHE	V	32
R	H	CE2	TYR	A	260	L	H	HE2	PHE	V	32
R	H	CE2	TYR	A	260	L	H	HZ	PHE	V	32
R	H	OH	TYR	A	260	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	260	L	H	CD2	PHE	V	32
R	H	OH	TYR	A	260	L	H	CE1	PHE	V	32
R	H	OH	TYR	A	260	L	H	CE2	PHE	V	32
R	H	OH	TYR	A	260	L	H	CZ	PHE	V	32
R	H	OH	TYR	A	260	L	H	HD2	PHE	V	32
R	H	OH	TYR	A	260	L	H	HE2	PHE	V	32
R	H	OH	TYR	A	260	L	H	HZ	PHE	V	32
R	H	CZ	TYR	A	260	L	H	CD2	PHE	V	32
R	H	CZ	TYR	A	260	L	H	CE2	PHE	V	32
R	H	CZ	TYR	A	260	L	H	CZ	PHE	V	32
R	H	CZ	TYR	A	260	L	H	HE2	PHE	V	32
R	H	CZ	TYR	A	260	L	H	HZ	PHE	V	32
R	H	CG1	VAL	A	262	L	H	HG23	VAL	V	40
R	H	CA	ILE	A	263	L	H	HB2	MET	V	39
R	H	C	ILE	A	263	L	H	HD12	ILE	V	43
R	H	CB	ILE	A	263	L	H	HD21	LEU	V	36
R	H	CB	ILE	A	263	L	H	HB2	MET	V	39
R	H	CB	ILE	A	263	L	H	HB3	MET	V	39
R	H	CB	ILE	A	263	L	H	HG3	MET	V	39
R	H	O	ILE	A	263	L	H	CE	MET	V	39
R	H	O	ILE	A	263	L	H	HB2	MET	V	39
R	H	O	ILE	A	263	L	H	HE2	MET	V	39
R	H	O	ILE	A	263	L	H	HE3	MET	V	39
R	H	O	ILE	A	263	L	H	CD1	ILE	V	43
R	H	O	ILE	A	263	L	H	HD11	ILE	V	43
R	H	O	ILE	A	263	L	H	HD12	ILE	V	43
R	H	O	ILE	A	263	L	H	HD13	ILE	V	43
R	H	CG1	ILE	A	263	L	H	CD2	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HA	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	263	L	H	HB2	MET	V	39
R	H	CG1	ILE	A	263	L	H	HB3	MET	V	39
R	H	CG1	ILE	A	263	L	H	HG21	VAL	V	40
R	H	CG2	ILE	A	263	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	263	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	263	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	263	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	263	L	H	HD21	LEU	V	36
R	H	CG2	ILE	A	263	L	H	CB	MET	V	39
R	H	CG2	ILE	A	263	L	H	CG	MET	V	39
R	H	CG2	ILE	A	263	L	H	HB2	MET	V	39
R	H	CG2	ILE	A	263	L	H	HB3	MET	V	39
R	H	CG2	ILE	A	263	L	H	HG3	MET	V	39
R	H	CG2	ILE	A	263	L	H	HE2	MET	V	39
R	H	CG2	ILE	A	263	L	H	HE3	MET	V	39
R	H	CD1	ILE	A	263	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	263	L	H	CA	LEU	V	36
R	H	CD1	ILE	A	263	L	H	CB	LEU	V	36
R	H	CD1	ILE	A	263	L	H	CG	LEU	V	36
R	H	CD1	ILE	A	263	L	H	CD2	LEU	V	36
R	H	CD1	ILE	A	263	L	H	HA	LEU	V	36
R	H	CD1	ILE	A	263	L	H	HB3	LEU	V	36
R	H	CD1	ILE	A	263	L	H	HG	LEU	V	36
R	H	CD1	ILE	A	263	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	263	L	H	HD22	LEU	V	36
R	H	CD1	ILE	A	263	L	H	HD23	LEU	V	36
R	H	CD1	ILE	A	263	L	H	HB3	MET	V	39
R	H	CD1	ILE	A	263	L	H	HG21	VAL	V	40
R	H	C	VAL	A	265	L	H	HD13	ILE	V	43
R	H	N	LEU	A	266	L	H	CD1	ILE	V	43
R	H	N	LEU	A	266	L	H	HG23	ILE	V	43
R	H	N	LEU	A	266	L	H	HD13	ILE	V	43
R	H	CA	LEU	A	266	L	H	CB	ILE	V	43
R	H	CA	LEU	A	266	L	H	CG1	ILE	V	43
R	H	CA	LEU	A	266	L	H	CG2	ILE	V	43
R	H	CA	LEU	A	266	L	H	CD1	ILE	V	43
R	H	CA	LEU	A	266	L	H	HB	ILE	V	43
R	H	CA	LEU	A	266	L	H	HG12	ILE	V	43
R	H	CA	LEU	A	266	L	H	HG21	ILE	V	43
R	H	CA	LEU	A	266	L	H	HG22	ILE	V	43
R	H	CA	LEU	A	266	L	H	HG23	ILE	V	43
R	H	CA	LEU	A	266	L	H	HD11	ILE	V	43
R	H	CA	LEU	A	266	L	H	HD12	ILE	V	43
R	H	CA	LEU	A	266	L	H	HD13	ILE	V	43
R	H	C	LEU	A	266	L	H	CB	ILE	V	43
R	H	C	LEU	A	266	L	H	CG1	ILE	V	43
R	H	C	LEU	A	266	L	H	CG2	ILE	V	43
R	H	C	LEU	A	266	L	H	CD1	ILE	V	43
R	H	C	LEU	A	266	L	H	HG12	ILE	V	43
R	H	C	LEU	A	266	L	H	HG13	ILE	V	43
R	H	C	LEU	A	266	L	H	HG21	ILE	V	43
R	H	C	LEU	A	266	L	H	HG22	ILE	V	43
R	H	C	LEU	A	266	L	H	HG23	ILE	V	43
R	H	C	LEU	A	266	L	H	HD11	ILE	V	43
R	H	C	LEU	A	266	L	H	HD12	ILE	V	43
R	H	C	LEU	A	266	L	H	HD13	ILE	V	43
R	H	CB	LEU	A	266	L	H	CB	ILE	V	43
R	H	CB	LEU	A	266	L	H	CG1	ILE	V	43
R	H	CB	LEU	A	266	L	H	CG2	ILE	V	43
R	H	CB	LEU	A	266	L	H	CD1	ILE	V	43
R	H	CB	LEU	A	266	L	H	HB	ILE	V	43
R	H	CB	LEU	A	266	L	H	HG12	ILE	V	43
R	H	CB	LEU	A	266	L	H	HG21	ILE	V	43
R	H	CB	LEU	A	266	L	H	HG22	ILE	V	43
R	H	CB	LEU	A	266	L	H	HG23	ILE	V	43
R	H	CB	LEU	A	266	L	H	HD11	ILE	V	43
R	H	CB	LEU	A	266	L	H	HD12	ILE	V	43
R	H	CB	LEU	A	266	L	H	HD13	ILE	V	43
R	H	O	LEU	A	266	L	H	CB	ILE	V	43
R	H	O	LEU	A	266	L	H	CG1	ILE	V	43
R	H	O	LEU	A	266	L	H	CG2	ILE	V	43
R	H	O	LEU	A	266	L	H	CD1	ILE	V	43
R	H	O	LEU	A	266	L	H	HG12	ILE	V	43
R	H	O	LEU	A	266	L	H	HG13	ILE	V	43
R	H	O	LEU	A	266	L	H	HG21	ILE	V	43
R	H	O	LEU	A	266	L	H	HG22	ILE	V	43
R	H	O	LEU	A	266	L	H	HG23	ILE	V	43
R	H	O	LEU	A	266	L	H	HD11	ILE	V	43
R	H	O	LEU	A	266	L	H	HD12	ILE	V	43
R	H	O	LEU	A	266	L	H	HD13	ILE	V	43
R	H	CG	LEU	A	266	L	H	CB	ILE	V	43
R	H	CG	LEU	A	266	L	H	CG2	ILE	V	43
R	H	CG	LEU	A	266	L	H	HB	ILE	V	43
R	H	CG	LEU	A	266	L	H	HG21	ILE	V	43
R	H	CG	LEU	A	266	L	H	HG22	ILE	V	43
R	H	CG	LEU	A	266	L	H	HG23	ILE	V	43
R	H	CG	LEU	A	266	L	H	HD13	ILE	V	43
R	H	CD1	LEU	A	266	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	266	L	H	CB	ILE	V	43
R	H	CD1	LEU	A	266	L	H	CG2	ILE	V	43
R	H	CD1	LEU	A	266	L	H	HB	ILE	V	43
R	H	CD1	LEU	A	266	L	H	HG21	ILE	V	43
R	H	CD1	LEU	A	266	L	H	HG23	ILE	V	43
R	H	CD2	LEU	A	266	L	H	CG2	ILE	V	43
R	H	CD2	LEU	A	266	L	H	HG21	ILE	V	43
R	H	CD2	LEU	A	266	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	266	L	H	HG23	ILE	V	43
R	H	N	THR	A	267	L	H	HE3	MET	V	39
R	H	N	THR	A	267	L	H	CG1	ILE	V	43
R	H	N	THR	A	267	L	H	CD1	ILE	V	43
R	H	N	THR	A	267	L	H	HG12	ILE	V	43
R	H	N	THR	A	267	L	H	HG13	ILE	V	43
R	H	N	THR	A	267	L	H	HG23	ILE	V	43
R	H	N	THR	A	267	L	H	HD11	ILE	V	43
R	H	N	THR	A	267	L	H	HD12	ILE	V	43
R	H	N	THR	A	267	L	H	HD13	ILE	V	43
R	H	CA	THR	A	267	L	H	CE	MET	V	39
R	H	CA	THR	A	267	L	H	HE1	MET	V	39
R	H	CA	THR	A	267	L	H	HE3	MET	V	39
R	H	CA	THR	A	267	L	H	CG1	ILE	V	43
R	H	CA	THR	A	267	L	H	CD1	ILE	V	43
R	H	CA	THR	A	267	L	H	HG12	ILE	V	43
R	H	CA	THR	A	267	L	H	HD11	ILE	V	43
R	H	CA	THR	A	267	L	H	HD12	ILE	V	43
R	H	CA	THR	A	267	L	H	HD13	ILE	V	43
R	H	C	THR	A	267	L	H	HD11	ILE	V	43
R	H	C	THR	A	267	L	H	HD13	ILE	V	43
R	H	CB	THR	A	267	L	H	CE	MET	V	39
R	H	CB	THR	A	267	L	H	HE1	MET	V	39
R	H	CB	THR	A	267	L	H	HE2	MET	V	39
R	H	CB	THR	A	267	L	H	HE3	MET	V	39
R	H	CB	THR	A	267	L	H	CD1	ILE	V	43
R	H	CB	THR	A	267	L	H	HD11	ILE	V	43
R	H	CB	THR	A	267	L	H	HD12	ILE	V	43
R	H	CB	THR	A	267	L	H	HD13	ILE	V	43
R	H	CG2	THR	A	267	L	H	CE	MET	V	39
R	H	CG2	THR	A	267	L	H	HE1	MET	V	39
R	H	CG2	THR	A	267	L	H	HE2	MET	V	39
R	H	CG2	THR	A	267	L	H	HE3	MET	V	39
R	H	CG2	THR	A	267	L	H	HD11	ILE	V	43
R	H	CG2	THR	A	267	L	H	HB3	SER	V	71
R	H	CG2	THR	A	267	L	H	OG	SER	V	75
R	H	CG2	THR	A	267	L	H	HG	SER	V	75
R	H	OG1	THR	A	267	L	H	SD	MET	V	39
R	H	OG1	THR	A	267	L	H	CE	MET	V	39
R	H	OG1	THR	A	267	L	H	HB2	MET	V	39
R	H	OG1	THR	A	267	L	H	HG3	MET	V	39
R	H	OG1	THR	A	267	L	H	HE1	MET	V	39
R	H	OG1	THR	A	267	L	H	HE2	MET	V	39
R	H	OG1	THR	A	267	L	H	HE3	MET	V	39
R	H	OG1	THR	A	267	L	H	CD1	ILE	V	43
R	H	OG1	THR	A	267	L	H	HD11	ILE	V	43
R	H	OG1	THR	A	267	L	H	HD12	ILE	V	43
R	H	OG1	THR	A	267	L	H	HD13	ILE	V	43
R	H	OG1	THR	A	267	L	H	HB3	SER	V	71
R	H	OG1	THR	A	267	L	H	OG	SER	V	75
R	H	N	ALA	A	270	L	H	HG22	ILE	V	43
R	H	N	ALA	A	270	L	H	HD12	LEU	V	68
R	H	CA	ALA	A	270	L	H	HG12	VAL	V	46
R	H	CA	ALA	A	270	L	H	HG23	VAL	V	46
R	H	CA	ALA	A	270	L	H	CD1	LEU	V	68
R	H	CA	ALA	A	270	L	H	HD11	LEU	V	68
R	H	CA	ALA	A	270	L	H	HD12	LEU	V	68
R	H	CA	ALA	A	270	L	H	HD13	LEU	V	68
R	H	C	ALA	A	270	L	H	HG12	VAL	V	46
R	H	C	ALA	A	270	L	H	CG	LEU	V	68
R	H	C	ALA	A	270	L	H	CD1	LEU	V	68
R	H	C	ALA	A	270	L	H	CD2	LEU	V	68
R	H	C	ALA	A	270	L	H	HD11	LEU	V	68
R	H	C	ALA	A	270	L	H	HD12	LEU	V	68
R	H	C	ALA	A	270	L	H	HD13	LEU	V	68
R	H	C	ALA	A	270	L	H	HD22	LEU	V	68
R	H	C	ALA	A	270	L	H	HD23	LEU	V	68
R	H	CB	ALA	A	270	L	H	CG1	ILE	V	43
R	H	CB	ALA	A	270	L	H	HA	ILE	V	43
R	H	CB	ALA	A	270	L	H	HG12	ILE	V	43
R	H	CB	ALA	A	270	L	H	HG22	ILE	V	43
R	H	CB	ALA	A	270	L	H	HB	VAL	V	46
R	H	CB	ALA	A	270	L	H	HG12	VAL	V	46
R	H	CB	ALA	A	270	L	H	HG23	VAL	V	46
R	H	CB	ALA	A	270	L	H	CD1	LEU	V	68
R	H	CB	ALA	A	270	L	H	HD11	LEU	V	68
R	H	CB	ALA	A	270	L	H	HD12	LEU	V	68
R	H	CB	ALA	A	270	L	H	HD13	LEU	V	68
R	H	O	ALA	A	270	L	H	HG12	VAL	V	46
R	H	O	ALA	A	270	L	H	CB	LEU	V	68
R	H	O	ALA	A	270	L	H	CG	LEU	V	68
R	H	O	ALA	A	270	L	H	CD1	LEU	V	68
R	H	O	ALA	A	270	L	H	CD2	LEU	V	68
R	H	O	ALA	A	270	L	H	HB2	LEU	V	68
R	H	O	ALA	A	270	L	H	HG	LEU	V	68
R	H	O	ALA	A	270	L	H	HD11	LEU	V	68
R	H	O	ALA	A	270	L	H	HD12	LEU	V	68
R	H	O	ALA	A	270	L	H	HD13	LEU	V	68
R	H	O	ALA	A	270	L	H	HD21	LEU	V	68
R	H	O	ALA	A	270	L	H	HD22	LEU	V	68
R	H	O	ALA	A	270	L	H	HD23	LEU	V	68
R	H	N	VAL	A	271	L	H	CG	LEU	V	68
R	H	N	VAL	A	271	L	H	CD1	LEU	V	68
R	H	N	VAL	A	271	L	H	HD11	LEU	V	68
R	H	N	VAL	A	271	L	H	HD12	LEU	V	68
R	H	N	VAL	A	271	L	H	HD13	LEU	V	68
R	H	N	VAL	A	271	L	H	HD23	LEU	V	68
R	H	CA	VAL	A	271	L	H	CG	LEU	V	68
R	H	CA	VAL	A	271	L	H	CD1	LEU	V	68
R	H	CA	VAL	A	271	L	H	HG	LEU	V	68
R	H	CA	VAL	A	271	L	H	HD11	LEU	V	68
R	H	CA	VAL	A	271	L	H	HD12	LEU	V	68
R	H	CA	VAL	A	271	L	H	HD13	LEU	V	68
R	H	CA	VAL	A	271	L	H	HD23	LEU	V	68
R	H	C	VAL	A	271	L	H	HD13	LEU	V	68
R	H	C	VAL	A	271	L	H	HD23	LEU	V	68
R	H	CB	VAL	A	271	L	H	CD1	LEU	V	68
R	H	CB	VAL	A	271	L	H	HD11	LEU	V	68
R	H	CB	VAL	A	271	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	271	L	H	HB3	CYS	V	72
R	H	O	VAL	A	271	L	H	HD13	LEU	V	68
R	H	O	VAL	A	271	L	H	HD23	LEU	V	68
R	H	CG1	VAL	A	271	L	H	HD13	LEU	V	68
R	H	CG1	VAL	A	271	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	271	L	H	O	LEU	V	68
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	271	L	H	HG	LEU	V	68
R	H	CG2	VAL	A	271	L	H	HD11	LEU	V	68
R	H	CG2	VAL	A	271	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	271	L	H	HB2	SER	V	71
R	H	CG2	VAL	A	271	L	H	N	CYS	V	72
R	H	CG2	VAL	A	271	L	H	H	CYS	V	72
R	H	CG2	VAL	A	271	L	H	HA	CYS	V	72
R	H	CG2	VAL	A	271	L	H	HB3	CYS	V	72
R	H	N	SER	A	272	L	H	HD13	LEU	V	68
R	H	CG1	ILE	A	274	L	H	HG11	VAL	V	46
R	H	CG2	ILE	A	274	L	H	HG11	VAL	V	46
R	H	CG2	ILE	A	274	L	H	HG13	VAL	V	46
R	H	CD1	ILE	A	274	L	H	CG1	VAL	V	46
R	H	CD1	ILE	A	274	L	H	HG11	VAL	V	46
R	H	CD1	ILE	A	274	L	H	HG12	VAL	V	46
R	H	CD1	ILE	A	274	L	H	HG13	VAL	V	46
R	H	CD1	ILE	A	274	L	H	HA	ALA	V	47
R	H	CB	PRO	A	275	L	H	HD23	LEU	V	68
R	H	CG	PRO	A	275	L	H	CD2	LEU	V	68
R	H	CG	PRO	A	275	L	H	HD13	LEU	V	68
R	H	CG	PRO	A	275	L	H	HD21	LEU	V	68
R	H	CG	PRO	A	275	L	H	HD22	LEU	V	68
R	H	CG	PRO	A	275	L	H	HD23	LEU	V	68
R	H	CD	PRO	A	275	L	H	CD2	LEU	V	68
R	H	CD	PRO	A	275	L	H	HD22	LEU	V	68
R	H	CD	PRO	A	275	L	H	HD23	LEU	V	68
R	H	CB	HIS	A	277	L	H	HH	TYR	V	50
R	H	CG2	VAL	A	278	L	H	HE2	TYR	V	50
R	H	CB	MET	A	282	L	H	HG22	ILE	V	142
R	H	CB	MET	A	282	L	H	HD13	ILE	V	142
R	H	CG	MET	A	282	L	H	CD1	ILE	V	142
R	H	CG	MET	A	282	L	H	HG12	ILE	V	142
R	H	CG	MET	A	282	L	H	HD11	ILE	V	142
R	H	CG	MET	A	282	L	H	HD13	ILE	V	142
R	H	SD	MET	A	282	L	H	CG1	ILE	V	142
R	H	SD	MET	A	282	L	H	CD1	ILE	V	142
R	H	SD	MET	A	282	L	H	HG12	ILE	V	142
R	H	SD	MET	A	282	L	H	HD11	ILE	V	142
R	H	SD	MET	A	282	L	H	HD12	ILE	V	142
R	H	SD	MET	A	282	L	H	HD13	ILE	V	142
R	H	CE	MET	A	282	L	H	HD11	ILE	V	142
R	H	SD	MET	A	295	L	H	CG2	THR	V	139
R	H	SD	MET	A	295	L	H	HG21	THR	V	139
R	H	CE	MET	A	295	L	H	CG2	THR	V	139
R	H	CE	MET	A	295	L	H	HG21	THR	V	139
R	H	CE	MET	A	295	L	H	HG22	THR	V	139
R	H	CE	MET	A	295	L	H	HG23	THR	V	139
R	H	C	ALA	A	297	L	H	HE21	GLN	V	143
R	H	N	PHE	A	298	L	H	NE2	GLN	V	143
R	H	N	PHE	A	298	L	H	HG2	GLN	V	143
R	H	N	PHE	A	298	L	H	HE21	GLN	V	143
R	H	N	PHE	A	298	L	H	HE22	GLN	V	143
R	H	CA	PHE	A	298	L	H	CG	GLN	V	143
R	H	CA	PHE	A	298	L	H	CD	GLN	V	143
R	H	CA	PHE	A	298	L	H	NE2	GLN	V	143
R	H	CA	PHE	A	298	L	H	HG2	GLN	V	143
R	H	CA	PHE	A	298	L	H	HE21	GLN	V	143
R	H	CA	PHE	A	298	L	H	HE22	GLN	V	143
R	H	C	PHE	A	298	L	H	HG2	GLN	V	143
R	H	C	PHE	A	298	L	H	HE21	GLN	V	143
R	H	CB	PHE	A	298	L	H	CG	GLN	V	143
R	H	CB	PHE	A	298	L	H	CD	GLN	V	143
R	H	CB	PHE	A	298	L	H	NE2	GLN	V	143
R	H	CB	PHE	A	298	L	H	HG2	GLN	V	143
R	H	CB	PHE	A	298	L	H	HG3	GLN	V	143
R	H	CB	PHE	A	298	L	H	HE21	GLN	V	143
R	H	CB	PHE	A	298	L	H	HE22	GLN	V	143
R	H	O	PHE	A	298	L	H	HG2	GLN	V	143
R	H	CG	PHE	A	298	L	H	CG2	THR	V	139
R	H	CG	PHE	A	298	L	H	HG22	THR	V	139
R	H	CG	PHE	A	298	L	H	HG23	THR	V	139
R	H	CG	PHE	A	298	L	H	CG	GLN	V	143
R	H	CG	PHE	A	298	L	H	CD	GLN	V	143
R	H	CG	PHE	A	298	L	H	NE2	GLN	V	143
R	H	CG	PHE	A	298	L	H	HG2	GLN	V	143
R	H	CG	PHE	A	298	L	H	HG3	GLN	V	143
R	H	CG	PHE	A	298	L	H	HE21	GLN	V	143
R	H	CG	PHE	A	298	L	H	HE22	GLN	V	143
R	H	CD1	PHE	A	298	L	H	CG2	THR	V	139
R	H	CD1	PHE	A	298	L	H	HG22	THR	V	139
R	H	CD1	PHE	A	298	L	H	HG23	THR	V	139
R	H	CD1	PHE	A	298	L	H	HG3	GLN	V	143
R	H	CD1	PHE	A	298	L	H	HE21	GLN	V	143
R	H	CD2	PHE	A	298	L	H	O	THR	V	139
R	H	CD2	PHE	A	298	L	H	CG2	THR	V	139
R	H	CD2	PHE	A	298	L	H	HG22	THR	V	139
R	H	CD2	PHE	A	298	L	H	HG23	THR	V	139
R	H	CD2	PHE	A	298	L	H	HB	ILE	V	142
R	H	CD2	PHE	A	298	L	H	HG21	ILE	V	142
R	H	CD2	PHE	A	298	L	H	N	GLN	V	143
R	H	CD2	PHE	A	298	L	H	CA	GLN	V	143
R	H	CD2	PHE	A	298	L	H	CB	GLN	V	143
R	H	CD2	PHE	A	298	L	H	CG	GLN	V	143
R	H	CD2	PHE	A	298	L	H	CD	GLN	V	143
R	H	CD2	PHE	A	298	L	H	NE2	GLN	V	143
R	H	CD2	PHE	A	298	L	H	OE1	GLN	V	143
R	H	CD2	PHE	A	298	L	H	H	GLN	V	143
R	H	CD2	PHE	A	298	L	H	HA	GLN	V	143
R	H	CD2	PHE	A	298	L	H	HB2	GLN	V	143
R	H	CD2	PHE	A	298	L	H	HG2	GLN	V	143
R	H	CD2	PHE	A	298	L	H	HG3	GLN	V	143
R	H	CD2	PHE	A	298	L	H	HE21	GLN	V	143
R	H	CD2	PHE	A	298	L	H	HE22	GLN	V	143
R	H	CE1	PHE	A	298	L	H	CG2	THR	V	139
R	H	CE1	PHE	A	298	L	H	HG23	THR	V	139
R	H	CE1	PHE	A	298	L	H	HG22	ILE	V	142
R	H	CE2	PHE	A	298	L	H	CA	THR	V	139
R	H	CE2	PHE	A	298	L	H	C	THR	V	139
R	H	CE2	PHE	A	298	L	H	O	THR	V	139
R	H	CE2	PHE	A	298	L	H	CG2	THR	V	139
R	H	CE2	PHE	A	298	L	H	HA	THR	V	139
R	H	CE2	PHE	A	298	L	H	HG22	THR	V	139
R	H	CE2	PHE	A	298	L	H	HG23	THR	V	139
R	H	CE2	PHE	A	298	L	H	C	ILE	V	142
R	H	CE2	PHE	A	298	L	H	CB	ILE	V	142
R	H	CE2	PHE	A	298	L	H	CG2	ILE	V	142
R	H	CE2	PHE	A	298	L	H	HB	ILE	V	142
R	H	CE2	PHE	A	298	L	H	HG21	ILE	V	142
R	H	CE2	PHE	A	298	L	H	HG22	ILE	V	142
R	H	CE2	PHE	A	298	L	H	N	GLN	V	143
R	H	CE2	PHE	A	298	L	H	CA	GLN	V	143
R	H	CE2	PHE	A	298	L	H	CB	GLN	V	143
R	H	CE2	PHE	A	298	L	H	CG	GLN	V	143
R	H	CE2	PHE	A	298	L	H	CD	GLN	V	143
R	H	CE2	PHE	A	298	L	H	H	GLN	V	143
R	H	CE2	PHE	A	298	L	H	HA	GLN	V	143
R	H	CE2	PHE	A	298	L	H	HG2	GLN	V	143
R	H	CE2	PHE	A	298	L	H	HG3	GLN	V	143
R	H	CE2	PHE	A	298	L	H	HE21	GLN	V	143
R	H	CZ	PHE	A	298	L	H	CA	THR	V	139
R	H	CZ	PHE	A	298	L	H	O	THR	V	139
R	H	CZ	PHE	A	298	L	H	CG2	THR	V	139
R	H	CZ	PHE	A	298	L	H	HA	THR	V	139
R	H	CZ	PHE	A	298	L	H	HG22	THR	V	139
R	H	CZ	PHE	A	298	L	H	HG23	THR	V	139
R	H	CZ	PHE	A	298	L	H	CB	ILE	V	142
R	H	CZ	PHE	A	298	L	H	CG2	ILE	V	142
R	H	CZ	PHE	A	298	L	H	CD1	ILE	V	142
R	H	CZ	PHE	A	298	L	H	HB	ILE	V	142
R	H	CZ	PHE	A	298	L	H	HG21	ILE	V	142
R	H	CZ	PHE	A	298	L	H	HG22	ILE	V	142
R	H	CZ	PHE	A	298	L	H	HD12	ILE	V	142
R	H	CZ	PHE	A	298	L	H	HD13	ILE	V	142
R	H	CZ	PHE	A	298	L	H	HG3	GLN	V	143
R	H	CA	ARG	A	301	L	H	HB1	ALA	V	146
R	H	C	ARG	A	301	L	H	CB	ALA	V	146
R	H	C	ARG	A	301	L	H	HB1	ALA	V	146
R	H	C	ARG	A	301	L	H	HB2	ALA	V	146
R	H	C	ARG	A	301	L	H	HB3	ALA	V	146
R	H	CB	ARG	A	301	L	H	HA	GLN	V	143
R	H	CB	ARG	A	301	L	H	CB	ALA	V	146
R	H	CB	ARG	A	301	L	H	HB1	ALA	V	146
R	H	CB	ARG	A	301	L	H	HB2	ALA	V	146
R	H	O	ARG	A	301	L	H	CB	ALA	V	146
R	H	O	ARG	A	301	L	H	HB1	ALA	V	146
R	H	O	ARG	A	301	L	H	HB2	ALA	V	146
R	H	O	ARG	A	301	L	H	HB3	ALA	V	146
R	H	CD	ARG	A	301	L	H	O	GLN	V	143
R	H	CD	ARG	A	301	L	H	HB2	ALA	V	146
R	H	NE	ARG	A	301	L	H	HB3	GLN	V	143
R	H	NE	ARG	A	301	L	H	HG2	GLN	V	143
R	H	NH1	ARG	A	301	L	H	CA	GLN	V	143
R	H	NH1	ARG	A	301	L	H	C	GLN	V	143
R	H	NH1	ARG	A	301	L	H	CB	GLN	V	143
R	H	NH1	ARG	A	301	L	H	O	GLN	V	143
R	H	NH1	ARG	A	301	L	H	CG	GLN	V	143
R	H	NH1	ARG	A	301	L	H	HA	GLN	V	143
R	H	NH1	ARG	A	301	L	H	HB2	GLN	V	143
R	H	NH1	ARG	A	301	L	H	HB3	GLN	V	143
R	H	NH1	ARG	A	301	L	H	HG2	GLN	V	143
R	H	NH2	ARG	A	301	L	H	CB	GLN	V	143
R	H	NH2	ARG	A	301	L	H	CG	GLN	V	143
R	H	NH2	ARG	A	301	L	H	CD	GLN	V	143
R	H	NH2	ARG	A	301	L	H	NE2	GLN	V	143
R	H	NH2	ARG	A	301	L	H	OE1	GLN	V	143
R	H	NH2	ARG	A	301	L	H	HB3	GLN	V	143
R	H	NH2	ARG	A	301	L	H	HG2	GLN	V	143
R	H	NH2	ARG	A	301	L	H	HE21	GLN	V	143
R	H	NH2	ARG	A	301	L	H	HE22	GLN	V	143
R	H	CZ	ARG	A	301	L	H	CB	GLN	V	143
R	H	CZ	ARG	A	301	L	H	CG	GLN	V	143
R	H	CZ	ARG	A	301	L	H	CD	GLN	V	143
R	H	CZ	ARG	A	301	L	H	HB3	GLN	V	143
R	H	CZ	ARG	A	301	L	H	HG2	GLN	V	143
R	H	N	VAL	A	302	L	H	HB1	ALA	V	146
R	H	N	VAL	A	302	L	H	HB3	ALA	V	146
R	H	CA	VAL	A	302	L	H	HB3	ALA	V	146
R	H	CG2	VAL	A	302	L	H	CG2	ILE	V	142
R	H	CG2	VAL	A	302	L	H	HG21	ILE	V	142
R	H	CG2	VAL	A	302	L	H	HG22	ILE	V	142
R	H	CG2	VAL	A	302	L	H	HG23	ILE	V	142
R	H	CB	ALA	A	304	L	H	HD13	LEU	V	150
R	H	CB	THR	A	305	L	H	CA	ALA	V	146
R	H	CB	THR	A	305	L	H	CB	ALA	V	146
R	H	CB	THR	A	305	L	H	HA	ALA	V	146
R	H	CB	THR	A	305	L	H	HB1	ALA	V	146
R	H	CB	THR	A	305	L	H	HB3	ALA	V	146
R	H	CB	THR	A	305	L	H	HB2	TYR	V	149
R	H	CG2	THR	A	305	L	H	HA	ALA	V	146
R	H	CG2	THR	A	305	L	H	CD2	TYR	V	149
R	H	CG2	THR	A	305	L	H	HB2	TYR	V	149
R	H	CG2	THR	A	305	L	H	HD2	TYR	V	149
R	H	OG1	THR	A	305	L	H	CA	ALA	V	146
R	H	OG1	THR	A	305	L	H	C	ALA	V	146
R	H	OG1	THR	A	305	L	H	CB	ALA	V	146
R	H	OG1	THR	A	305	L	H	O	ALA	V	146
R	H	OG1	THR	A	305	L	H	HA	ALA	V	146
R	H	OG1	THR	A	305	L	H	HB1	ALA	V	146
R	H	OG1	THR	A	305	L	H	HB2	ALA	V	146
R	H	OG1	THR	A	305	L	H	HB3	ALA	V	146
R	H	OG1	THR	A	305	L	H	HB2	TYR	V	149
R	H	CB	VAL	A	308	L	H	HD22	ASN	V	153
R	H	CG1	VAL	A	308	L	H	HD1	TYR	V	149
R	H	CG1	VAL	A	308	L	H	ND2	ASN	V	153
R	H	CG1	VAL	A	308	L	H	HD22	ASN	V	153
R	H	CG2	VAL	A	308	L	H	ND2	ASN	V	153
R	H	CG2	VAL	A	308	L	H	HD22	ASN	V	153
R	H	CD2	LEU	A	312	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	315	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	315	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	315	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	315	L	H	HZ	PHE	V	103

- 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