IID

O60928_Q02641.1 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	LEU	A	275	L	-	GLN	V	35
R	H	PRO	A	284	L	-	ASP	V	32
R	H	PRO	A	284	L	-	GLY	V	33
R	H	SER	A	285	L	-	GLY	V	33
R	-	ILE	A	288	L	-	ARG	V	36
R	-	ILE	A	288	L	-	GLY	V	37
R	-	ILE	A	289	L	-	GLY	V	37
R	-	ILE	A	289	L	H	LEU	V	38
R	-	ILE	A	290	L	-	GLY	V	37
R	-	ILE	A	290	L	H	LEU	V	38
R	-	GLU	A	291	L	H	LEU	V	38
R	-	GLU	A	291	L	H	ALA	V	39
R	-	ARG	A	292	L	H	LEU	V	38
R	-	SER	A	293	L	H	ALA	V	39
R	-	SER	A	293	L	H	ARG	V	42
R	-	ASN	A	294	L	H	ARG	V	42
R	-	THR	A	295	L	H	ALA	V	39
R	-	THR	A	295	L	H	ARG	V	42
R	-	SER	A	297	L	-	GLN	V	35
R	H	LEU	A	299	L	-	GLY	V	33
R	H	LEU	A	299	L	-	ALA	V	34
R	H	LEU	A	299	L	-	GLN	V	35
R	H	ALA	A	300	L	-	MET	V	31
R	H	ALA	A	300	L	-	ALA	V	34
R	H	GLU	A	311	L	-	LYS	V	216
R	H	ARG	A	314	L	-	LYS	V	216
R	-	ALA	A	488	L	-	PRO	V	235
R	-	GLY	A	489	L	-	PRO	V	235
R	-	THR	A	490	L	-	ILE	V	229
R	-	THR	A	490	L	-	PRO	V	235
R	-	LEU	A	491	L	-	GLY	V	228
R	-	LEU	A	491	L	-	ILE	V	229
R	-	LEU	A	491	L	-	SER	V	230
R	-	ARG	A	492	L	-	ILE	V	341
R	-	ARG	A	496	L	-	ASP	V	182
R	-	GLN	A	497	L	-	ASP	V	182
R	-	GLN	A	497	L	-	THR	V	327
R	-	GLN	A	497	L	-	LYS	V	332
R	-	ASP	A	498	L	-	ASP	V	182
R	-	ASP	A	498	L	-	GLY	V	183
R	-	ASP	A	498	L	-	LYS	V	332
R	-	THR	A	499	L	-	GLY	V	183
R	-	THR	A	499	L	-	THR	V	327
R	-	THR	A	499	L	-	LEU	V	329
R	-	PHE	A	500	L	-	LEU	V	329
R	-	ASP	A	503	L	-	HIS	V	296
R	-	THR	A	504	L	-	GLU	V	260
R	-	PRO	A	505	L	-	GLU	V	260
R	-	GLY	A	506	L	-	GLU	V	260
R	-	ASN	A	509	L	-	ALA	V	10
R	-	ASN	A	509	L	-	PRO	V	11
R	-	SER	A	510	L	-	ALA	V	10
R	-	SER	A	510	L	-	VAL	V	8
R	-	ALA	A	511	L	-	ALA	V	10
R	-	PRO	A	530	L	H	GLU	V	149
R	-	GLY	A	531	L	H	GLU	V	149
R	-	LEU	A	532	L	-	THR	V	119
R	-	LEU	A	532	L	H	GLU	V	149
R	-	GLY	A	533	L	-	THR	V	119
R	-	GLY	A	533	L	H	MET	V	142
R	-	GLY	A	533	L	H	LEU	V	146
R	-	ASP	A	534	L	-	THR	V	119
R	-	ASP	A	534	L	H	MET	V	142
R	-	ASP	A	534	L	H	LEU	V	146
R	-	PRO	A	535	L	H	LEU	V	138
R	-	PRO	A	535	L	H	MET	V	142
R	-	ALA	A	536	L	H	ILE	V	135
R	-	ALA	A	536	L	H	LEU	V	138
R	-	ALA	A	536	L	H	ALA	V	139
R	-	GLY	A	537	L	H	ILE	V	135
R	-	GLY	A	537	L	H	ALA	V	136
R	-	GLY	A	537	L	H	LEU	V	138
R	-	GLY	A	537	L	H	ALA	V	139
R	-	GLY	A	537	L	H	ILE	V	140
R	-	GLY	A	538	L	H	PRO	V	132
R	-	GLY	A	538	L	H	ILE	V	135
R	-	GLY	A	538	L	H	ALA	V	136
R	-	GLY	A	538	L	H	ALA	V	139
R	-	GLY	A	539	L	H	ALA	V	136

- 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

O60928_Q02641.1 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	CD1	LEU	A	275	L	-	HE22	GLN	V	35
R	H	CA	PRO	A	284	L	-	CA	GLY	V	33
R	H	CA	PRO	A	284	L	-	HA2	GLY	V	33
R	H	CA	PRO	A	284	L	-	HA3	GLY	V	33
R	H	C	PRO	A	284	L	-	CA	GLY	V	33
R	H	C	PRO	A	284	L	-	HA2	GLY	V	33
R	H	C	PRO	A	284	L	-	HA3	GLY	V	33
R	H	CB	PRO	A	284	L	-	N	GLY	V	33
R	H	CB	PRO	A	284	L	-	CA	GLY	V	33
R	H	CB	PRO	A	284	L	-	C	GLY	V	33
R	H	CB	PRO	A	284	L	-	HA2	GLY	V	33
R	H	CB	PRO	A	284	L	-	HA3	GLY	V	33
R	H	O	PRO	A	284	L	-	HA2	GLY	V	33
R	H	CG	PRO	A	284	L	-	C	ASP	V	32
R	H	CG	PRO	A	284	L	-	O	ASP	V	32
R	H	CG	PRO	A	284	L	-	CG	ASP	V	32
R	H	CG	PRO	A	284	L	-	OD2	ASP	V	32
R	H	CG	PRO	A	284	L	-	HB2	ASP	V	32
R	H	CG	PRO	A	284	L	-	N	GLY	V	33
R	H	CG	PRO	A	284	L	-	CA	GLY	V	33
R	H	CG	PRO	A	284	L	-	HA2	GLY	V	33
R	H	CG	PRO	A	284	L	-	HA3	GLY	V	33
R	H	N	SER	A	285	L	-	HA2	GLY	V	33
R	-	CG1	ILE	A	288	L	-	H	ARG	V	36
R	-	CG1	ILE	A	288	L	-	HB2	ARG	V	36
R	-	CG2	ILE	A	288	L	-	N	ARG	V	36
R	-	CG2	ILE	A	288	L	-	C	ARG	V	36
R	-	CG2	ILE	A	288	L	-	CB	ARG	V	36
R	-	CG2	ILE	A	288	L	-	H	ARG	V	36
R	-	CG2	ILE	A	288	L	-	HB2	ARG	V	36
R	-	CG2	ILE	A	288	L	-	N	GLY	V	37
R	-	CG2	ILE	A	288	L	-	H	GLY	V	37
R	-	CG2	ILE	A	288	L	-	HA3	GLY	V	37
R	-	CD1	ILE	A	288	L	-	H	ARG	V	36
R	-	CD1	ILE	A	288	L	-	HB2	ARG	V	36
R	-	CD1	ILE	A	288	L	-	HD3	ARG	V	36
R	-	C	ILE	A	289	L	-	HA2	GLY	V	37
R	-	C	ILE	A	289	L	H	H	LEU	V	38
R	-	O	ILE	A	289	L	-	CA	GLY	V	37
R	-	O	ILE	A	289	L	-	HA2	GLY	V	37
R	-	O	ILE	A	289	L	-	HA3	GLY	V	37
R	-	O	ILE	A	289	L	H	H	LEU	V	38
R	-	N	ILE	A	290	L	-	HA2	GLY	V	37
R	-	N	ILE	A	290	L	-	HA3	GLY	V	37
R	-	N	ILE	A	290	L	H	H	LEU	V	38
R	-	N	ILE	A	290	L	H	HD11	LEU	V	38
R	-	CA	ILE	A	290	L	-	CA	GLY	V	37
R	-	CA	ILE	A	290	L	-	C	GLY	V	37
R	-	CA	ILE	A	290	L	-	HA2	GLY	V	37
R	-	CA	ILE	A	290	L	-	HA3	GLY	V	37
R	-	CA	ILE	A	290	L	H	N	LEU	V	38
R	-	CA	ILE	A	290	L	H	CG	LEU	V	38
R	-	CA	ILE	A	290	L	H	CD1	LEU	V	38
R	-	CA	ILE	A	290	L	H	H	LEU	V	38
R	-	CA	ILE	A	290	L	H	HB2	LEU	V	38
R	-	CA	ILE	A	290	L	H	HG	LEU	V	38
R	-	CA	ILE	A	290	L	H	HD11	LEU	V	38
R	-	C	ILE	A	290	L	H	N	LEU	V	38
R	-	C	ILE	A	290	L	H	CB	LEU	V	38
R	-	C	ILE	A	290	L	H	CG	LEU	V	38
R	-	C	ILE	A	290	L	H	CD1	LEU	V	38
R	-	C	ILE	A	290	L	H	H	LEU	V	38
R	-	C	ILE	A	290	L	H	HB2	LEU	V	38
R	-	C	ILE	A	290	L	H	HG	LEU	V	38
R	-	C	ILE	A	290	L	H	HD11	LEU	V	38
R	-	C	ILE	A	290	L	H	HD12	LEU	V	38
R	-	C	ILE	A	290	L	H	HD13	LEU	V	38
R	-	CB	ILE	A	290	L	-	HA3	GLY	V	37
R	-	CB	ILE	A	290	L	H	H	LEU	V	38
R	-	CB	ILE	A	290	L	H	HG	LEU	V	38
R	-	CB	ILE	A	290	L	H	HD11	LEU	V	38
R	-	O	ILE	A	290	L	H	N	LEU	V	38
R	-	O	ILE	A	290	L	H	CB	LEU	V	38
R	-	O	ILE	A	290	L	H	CG	LEU	V	38
R	-	O	ILE	A	290	L	H	CD1	LEU	V	38
R	-	O	ILE	A	290	L	H	CD2	LEU	V	38
R	-	O	ILE	A	290	L	H	H	LEU	V	38
R	-	O	ILE	A	290	L	H	HB2	LEU	V	38
R	-	O	ILE	A	290	L	H	HG	LEU	V	38
R	-	O	ILE	A	290	L	H	HD11	LEU	V	38
R	-	O	ILE	A	290	L	H	HD12	LEU	V	38
R	-	O	ILE	A	290	L	H	HD13	LEU	V	38
R	-	O	ILE	A	290	L	H	HD23	LEU	V	38
R	-	CG1	ILE	A	290	L	-	CA	GLY	V	37
R	-	CG1	ILE	A	290	L	-	HA3	GLY	V	37
R	-	CG2	ILE	A	290	L	-	HA3	GLY	V	37
R	-	CG2	ILE	A	290	L	H	N	LEU	V	38
R	-	CG2	ILE	A	290	L	H	CG	LEU	V	38
R	-	CG2	ILE	A	290	L	H	H	LEU	V	38
R	-	CG2	ILE	A	290	L	H	HG	LEU	V	38
R	-	N	GLU	A	291	L	H	N	LEU	V	38
R	-	N	GLU	A	291	L	H	CB	LEU	V	38
R	-	N	GLU	A	291	L	H	CG	LEU	V	38
R	-	N	GLU	A	291	L	H	CD1	LEU	V	38
R	-	N	GLU	A	291	L	H	H	LEU	V	38
R	-	N	GLU	A	291	L	H	HB2	LEU	V	38
R	-	N	GLU	A	291	L	H	HG	LEU	V	38
R	-	N	GLU	A	291	L	H	HD11	LEU	V	38
R	-	N	GLU	A	291	L	H	HD12	LEU	V	38
R	-	N	GLU	A	291	L	H	HD13	LEU	V	38
R	-	CA	GLU	A	291	L	H	CB	LEU	V	38
R	-	CA	GLU	A	291	L	H	CG	LEU	V	38
R	-	CA	GLU	A	291	L	H	CD1	LEU	V	38
R	-	CA	GLU	A	291	L	H	H	LEU	V	38
R	-	CA	GLU	A	291	L	H	HB2	LEU	V	38
R	-	CA	GLU	A	291	L	H	HB3	LEU	V	38
R	-	CA	GLU	A	291	L	H	HG	LEU	V	38
R	-	CA	GLU	A	291	L	H	HD11	LEU	V	38
R	-	CA	GLU	A	291	L	H	HD12	LEU	V	38
R	-	CA	GLU	A	291	L	H	HD13	LEU	V	38
R	-	C	GLU	A	291	L	H	CA	LEU	V	38
R	-	C	GLU	A	291	L	H	CB	LEU	V	38
R	-	C	GLU	A	291	L	H	CG	LEU	V	38
R	-	C	GLU	A	291	L	H	CD1	LEU	V	38
R	-	C	GLU	A	291	L	H	H	LEU	V	38
R	-	C	GLU	A	291	L	H	HB2	LEU	V	38
R	-	C	GLU	A	291	L	H	HB3	LEU	V	38
R	-	C	GLU	A	291	L	H	HD11	LEU	V	38
R	-	C	GLU	A	291	L	H	HD12	LEU	V	38
R	-	C	GLU	A	291	L	H	HD13	LEU	V	38
R	-	CB	GLU	A	291	L	H	CD1	LEU	V	38
R	-	CB	GLU	A	291	L	H	HB2	LEU	V	38
R	-	CB	GLU	A	291	L	H	HD11	LEU	V	38
R	-	CB	GLU	A	291	L	H	HD12	LEU	V	38
R	-	O	GLU	A	291	L	H	N	LEU	V	38
R	-	O	GLU	A	291	L	H	CA	LEU	V	38
R	-	O	GLU	A	291	L	H	C	LEU	V	38
R	-	O	GLU	A	291	L	H	CB	LEU	V	38
R	-	O	GLU	A	291	L	H	CG	LEU	V	38
R	-	O	GLU	A	291	L	H	CD1	LEU	V	38
R	-	O	GLU	A	291	L	H	H	LEU	V	38
R	-	O	GLU	A	291	L	H	HB2	LEU	V	38
R	-	O	GLU	A	291	L	H	HB3	LEU	V	38
R	-	O	GLU	A	291	L	H	HD11	LEU	V	38
R	-	O	GLU	A	291	L	H	HD12	LEU	V	38
R	-	O	GLU	A	291	L	H	N	ALA	V	39
R	-	O	GLU	A	291	L	H	H	ALA	V	39
R	-	CG	GLU	A	291	L	H	CD1	LEU	V	38
R	-	CG	GLU	A	291	L	H	HD11	LEU	V	38
R	-	CG	GLU	A	291	L	H	HD12	LEU	V	38
R	-	N	ARG	A	292	L	H	CB	LEU	V	38
R	-	N	ARG	A	292	L	H	CG	LEU	V	38
R	-	N	ARG	A	292	L	H	CD1	LEU	V	38
R	-	N	ARG	A	292	L	H	CD2	LEU	V	38
R	-	N	ARG	A	292	L	H	HB2	LEU	V	38
R	-	N	ARG	A	292	L	H	HB3	LEU	V	38
R	-	N	ARG	A	292	L	H	HD11	LEU	V	38
R	-	N	ARG	A	292	L	H	HD12	LEU	V	38
R	-	N	ARG	A	292	L	H	HD13	LEU	V	38
R	-	N	ARG	A	292	L	H	HD22	LEU	V	38
R	-	CA	ARG	A	292	L	H	CB	LEU	V	38
R	-	CA	ARG	A	292	L	H	HB2	LEU	V	38
R	-	CA	ARG	A	292	L	H	HB3	LEU	V	38
R	-	CA	ARG	A	292	L	H	HD12	LEU	V	38
R	-	CA	ARG	A	292	L	H	HD22	LEU	V	38
R	-	C	ARG	A	292	L	H	HB3	LEU	V	38
R	-	CB	ARG	A	292	L	H	HB3	LEU	V	38
R	-	CB	ARG	A	292	L	H	HD12	LEU	V	38
R	-	CB	ARG	A	292	L	H	HD22	LEU	V	38
R	-	CG	ARG	A	292	L	H	CB	LEU	V	38
R	-	CG	ARG	A	292	L	H	CG	LEU	V	38
R	-	CG	ARG	A	292	L	H	CD2	LEU	V	38
R	-	CG	ARG	A	292	L	H	HB3	LEU	V	38
R	-	CG	ARG	A	292	L	H	HD12	LEU	V	38
R	-	CG	ARG	A	292	L	H	HD21	LEU	V	38
R	-	CG	ARG	A	292	L	H	HD22	LEU	V	38
R	-	CG	ARG	A	292	L	H	HD23	LEU	V	38
R	-	CD	ARG	A	292	L	H	CD2	LEU	V	38
R	-	CD	ARG	A	292	L	H	HD21	LEU	V	38
R	-	CD	ARG	A	292	L	H	HD22	LEU	V	38
R	-	NE	ARG	A	292	L	H	CD2	LEU	V	38
R	-	NE	ARG	A	292	L	H	HD21	LEU	V	38
R	-	NE	ARG	A	292	L	H	HD22	LEU	V	38
R	-	NE	ARG	A	292	L	H	HD23	LEU	V	38
R	-	NH1	ARG	A	292	L	H	HD22	LEU	V	38
R	-	NH1	ARG	A	292	L	H	HD23	LEU	V	38
R	-	CZ	ARG	A	292	L	H	CD2	LEU	V	38
R	-	CZ	ARG	A	292	L	H	HD21	LEU	V	38
R	-	CZ	ARG	A	292	L	H	HD22	LEU	V	38
R	-	CZ	ARG	A	292	L	H	HD23	LEU	V	38
R	-	C	SER	A	293	L	H	HH11	ARG	V	42
R	-	O	SER	A	293	L	H	HB2	ALA	V	39
R	-	O	SER	A	293	L	H	NH1	ARG	V	42
R	-	O	SER	A	293	L	H	HD2	ARG	V	42
R	-	O	SER	A	293	L	H	HH11	ARG	V	42
R	-	O	SER	A	293	L	H	HH12	ARG	V	42
R	-	OG	SER	A	293	L	H	HB2	ALA	V	39
R	-	N	ASN	A	294	L	H	NH1	ARG	V	42
R	-	N	ASN	A	294	L	H	HH11	ARG	V	42
R	-	N	ASN	A	294	L	H	HH12	ARG	V	42
R	-	CA	ASN	A	294	L	H	NH1	ARG	V	42
R	-	CA	ASN	A	294	L	H	CZ	ARG	V	42
R	-	CA	ASN	A	294	L	H	HH11	ARG	V	42
R	-	CA	ASN	A	294	L	H	HH12	ARG	V	42
R	-	C	ASN	A	294	L	H	NH1	ARG	V	42
R	-	C	ASN	A	294	L	H	HH11	ARG	V	42
R	-	C	ASN	A	294	L	H	HH12	ARG	V	42
R	-	CB	ASN	A	294	L	H	NH1	ARG	V	42
R	-	CB	ASN	A	294	L	H	HH11	ARG	V	42
R	-	CB	ASN	A	294	L	H	HH12	ARG	V	42
R	-	CB	ASN	A	294	L	H	HH22	ARG	V	42
R	-	O	ASN	A	294	L	H	NH1	ARG	V	42
R	-	O	ASN	A	294	L	H	HH12	ARG	V	42
R	-	CG	ASN	A	294	L	H	NH1	ARG	V	42
R	-	CG	ASN	A	294	L	H	NH2	ARG	V	42
R	-	CG	ASN	A	294	L	H	CZ	ARG	V	42
R	-	CG	ASN	A	294	L	H	HH11	ARG	V	42
R	-	CG	ASN	A	294	L	H	HH12	ARG	V	42
R	-	CG	ASN	A	294	L	H	HH22	ARG	V	42
R	-	ND2	ASN	A	294	L	H	NH1	ARG	V	42
R	-	ND2	ASN	A	294	L	H	NH2	ARG	V	42
R	-	ND2	ASN	A	294	L	H	HH12	ARG	V	42
R	-	ND2	ASN	A	294	L	H	HH22	ARG	V	42
R	-	OD1	ASN	A	294	L	H	NE	ARG	V	42
R	-	OD1	ASN	A	294	L	H	NH1	ARG	V	42
R	-	OD1	ASN	A	294	L	H	NH2	ARG	V	42
R	-	OD1	ASN	A	294	L	H	CZ	ARG	V	42
R	-	OD1	ASN	A	294	L	H	HH11	ARG	V	42
R	-	OD1	ASN	A	294	L	H	HH12	ARG	V	42
R	-	OD1	ASN	A	294	L	H	HH21	ARG	V	42
R	-	OD1	ASN	A	294	L	H	HH22	ARG	V	42
R	-	N	THR	A	295	L	H	HH11	ARG	V	42
R	-	N	THR	A	295	L	H	HH12	ARG	V	42
R	-	OG1	THR	A	295	L	H	HB1	ALA	V	39
R	-	OG1	THR	A	295	L	H	HB2	ALA	V	39
R	-	O	SER	A	297	L	-	OE1	GLN	V	35
R	-	O	SER	A	297	L	-	HE22	GLN	V	35
R	H	N	LEU	A	299	L	-	CD	GLN	V	35
R	H	N	LEU	A	299	L	-	H	GLN	V	35
R	H	N	LEU	A	299	L	-	HG2	GLN	V	35
R	H	CA	LEU	A	299	L	-	HG2	GLN	V	35
R	H	CB	LEU	A	299	L	-	O	GLY	V	33
R	H	CB	LEU	A	299	L	-	HA	ALA	V	34
R	H	CB	LEU	A	299	L	-	CG	GLN	V	35
R	H	CB	LEU	A	299	L	-	H	GLN	V	35
R	H	CB	LEU	A	299	L	-	HG2	GLN	V	35
R	H	CB	LEU	A	299	L	-	HE21	GLN	V	35
R	H	CG	LEU	A	299	L	-	O	GLY	V	33
R	H	CG	LEU	A	299	L	-	HG2	GLN	V	35
R	H	CD2	LEU	A	299	L	-	CA	GLY	V	33
R	H	CD2	LEU	A	299	L	-	C	GLY	V	33
R	H	CD2	LEU	A	299	L	-	O	GLY	V	33
R	H	CD2	LEU	A	299	L	-	HA3	GLY	V	33
R	H	N	ALA	A	300	L	-	HA	ALA	V	34
R	H	CA	ALA	A	300	L	-	HE3	MET	V	31
R	H	CB	ALA	A	300	L	-	SD	MET	V	31
R	H	CB	ALA	A	300	L	-	CE	MET	V	31
R	H	CB	ALA	A	300	L	-	HE1	MET	V	31
R	H	CB	ALA	A	300	L	-	HE3	MET	V	31
R	H	CD	GLU	A	311	L	-	NZ	LYS	V	216
R	H	CD	GLU	A	311	L	-	HZ2	LYS	V	216
R	H	CD	GLU	A	311	L	-	HZ3	LYS	V	216
R	H	OE1	GLU	A	311	L	-	HZ3	LYS	V	216
R	H	OE2	GLU	A	311	L	-	CE	LYS	V	216
R	H	OE2	GLU	A	311	L	-	NZ	LYS	V	216
R	H	OE2	GLU	A	311	L	-	HD2	LYS	V	216
R	H	OE2	GLU	A	311	L	-	HZ1	LYS	V	216
R	H	OE2	GLU	A	311	L	-	HZ2	LYS	V	216
R	H	OE2	GLU	A	311	L	-	HZ3	LYS	V	216
R	H	CD	ARG	A	314	L	-	NZ	LYS	V	216
R	H	CD	ARG	A	314	L	-	HZ1	LYS	V	216
R	H	CD	ARG	A	314	L	-	HZ2	LYS	V	216
R	H	CD	ARG	A	314	L	-	HZ3	LYS	V	216
R	H	NE	ARG	A	314	L	-	NZ	LYS	V	216
R	H	NE	ARG	A	314	L	-	HZ1	LYS	V	216
R	H	NE	ARG	A	314	L	-	HZ2	LYS	V	216
R	H	NE	ARG	A	314	L	-	HZ3	LYS	V	216
R	-	CA	ALA	A	488	L	-	HB3	PRO	V	235
R	-	CB	ALA	A	488	L	-	CB	PRO	V	235
R	-	CB	ALA	A	488	L	-	HB2	PRO	V	235
R	-	CB	ALA	A	488	L	-	HB3	PRO	V	235
R	-	CB	ALA	A	488	L	-	HG3	PRO	V	235
R	-	N	GLY	A	489	L	-	HG3	PRO	V	235
R	-	CA	GLY	A	489	L	-	HG3	PRO	V	235
R	-	N	THR	A	490	L	-	HG3	PRO	V	235
R	-	CA	THR	A	490	L	-	HG12	ILE	V	229
R	-	CA	THR	A	490	L	-	HG22	ILE	V	229
R	-	CB	THR	A	490	L	-	HG12	ILE	V	229
R	-	CB	THR	A	490	L	-	HG22	ILE	V	229
R	-	CB	THR	A	490	L	-	HG3	PRO	V	235
R	-	CG2	THR	A	490	L	-	CB	ILE	V	229
R	-	CG2	THR	A	490	L	-	CG1	ILE	V	229
R	-	CG2	THR	A	490	L	-	CG2	ILE	V	229
R	-	CG2	THR	A	490	L	-	CD1	ILE	V	229
R	-	CG2	THR	A	490	L	-	HG12	ILE	V	229
R	-	CG2	THR	A	490	L	-	HG13	ILE	V	229
R	-	CG2	THR	A	490	L	-	HG22	ILE	V	229
R	-	CG2	THR	A	490	L	-	HG23	ILE	V	229
R	-	CG2	THR	A	490	L	-	HD11	ILE	V	229
R	-	CG2	THR	A	490	L	-	HD12	ILE	V	229
R	-	CG2	THR	A	490	L	-	CD	PRO	V	235
R	-	CG2	THR	A	490	L	-	HG3	PRO	V	235
R	-	CG2	THR	A	490	L	-	HD2	PRO	V	235
R	-	CG2	THR	A	490	L	-	HD3	PRO	V	235
R	-	OG1	THR	A	490	L	-	CG	PRO	V	235
R	-	OG1	THR	A	490	L	-	CD	PRO	V	235
R	-	OG1	THR	A	490	L	-	HG2	PRO	V	235
R	-	OG1	THR	A	490	L	-	HG3	PRO	V	235
R	-	OG1	THR	A	490	L	-	HD3	PRO	V	235
R	-	N	LEU	A	491	L	-	HA	ILE	V	229
R	-	N	LEU	A	491	L	-	HG12	ILE	V	229
R	-	N	LEU	A	491	L	-	HG22	ILE	V	229
R	-	N	LEU	A	491	L	-	H	SER	V	230
R	-	CA	LEU	A	491	L	-	O	GLY	V	228
R	-	CA	LEU	A	491	L	-	HA	ILE	V	229
R	-	CB	LEU	A	491	L	-	O	GLY	V	228
R	-	CG	LEU	A	491	L	-	O	GLY	V	228
R	-	CG	LEU	A	491	L	-	HG12	ILE	V	229
R	-	CG	LEU	A	491	L	-	HG13	ILE	V	229
R	-	CD2	LEU	A	491	L	-	C	GLY	V	228
R	-	CD2	LEU	A	491	L	-	O	GLY	V	228
R	-	CD2	LEU	A	491	L	-	HA3	GLY	V	228
R	-	CD2	LEU	A	491	L	-	CG1	ILE	V	229
R	-	CD2	LEU	A	491	L	-	HA	ILE	V	229
R	-	CD2	LEU	A	491	L	-	HG12	ILE	V	229
R	-	CD2	LEU	A	491	L	-	HG13	ILE	V	229
R	-	NH2	ARG	A	492	L	-	CD1	ILE	V	341
R	-	NH2	ARG	A	492	L	-	HG12	ILE	V	341
R	-	NH2	ARG	A	492	L	-	HD11	ILE	V	341
R	-	NH2	ARG	A	492	L	-	HD12	ILE	V	341
R	-	N	ARG	A	496	L	-	CG	ASP	V	182
R	-	N	ARG	A	496	L	-	OD1	ASP	V	182
R	-	N	ARG	A	496	L	-	OD2	ASP	V	182
R	-	CA	ARG	A	496	L	-	OD1	ASP	V	182
R	-	CA	ARG	A	496	L	-	HB3	ASP	V	182
R	-	C	ARG	A	496	L	-	HB3	ASP	V	182
R	-	N	GLN	A	497	L	-	HB3	ASP	V	182
R	-	N	GLN	A	497	L	-	HZ1	LYS	V	332
R	-	CA	GLN	A	497	L	-	C	ASP	V	182
R	-	CA	GLN	A	497	L	-	O	ASP	V	182
R	-	CA	GLN	A	497	L	-	HA	ASP	V	182
R	-	CA	GLN	A	497	L	-	HB3	ASP	V	182
R	-	C	GLN	A	497	L	-	O	ASP	V	182
R	-	CB	GLN	A	497	L	-	HA	ASP	V	182
R	-	O	GLN	A	497	L	-	CE	LYS	V	332
R	-	O	GLN	A	497	L	-	NZ	LYS	V	332
R	-	O	GLN	A	497	L	-	HE2	LYS	V	332
R	-	O	GLN	A	497	L	-	HE3	LYS	V	332
R	-	O	GLN	A	497	L	-	HZ1	LYS	V	332
R	-	CG	GLN	A	497	L	-	HA	ASP	V	182
R	-	NE2	GLN	A	497	L	-	HG21	THR	V	327
R	-	N	ASP	A	498	L	-	C	ASP	V	182
R	-	N	ASP	A	498	L	-	O	ASP	V	182
R	-	N	ASP	A	498	L	-	CA	GLY	V	183
R	-	N	ASP	A	498	L	-	HA3	GLY	V	183
R	-	CA	ASP	A	498	L	-	HA3	GLY	V	183
R	-	C	ASP	A	498	L	-	CA	GLY	V	183
R	-	C	ASP	A	498	L	-	HA3	GLY	V	183
R	-	CB	ASP	A	498	L	-	HE3	LYS	V	332
R	-	O	ASP	A	498	L	-	CA	GLY	V	183
R	-	O	ASP	A	498	L	-	C	GLY	V	183
R	-	O	ASP	A	498	L	-	O	GLY	V	183
R	-	O	ASP	A	498	L	-	HA2	GLY	V	183
R	-	O	ASP	A	498	L	-	HA3	GLY	V	183
R	-	CG	ASP	A	498	L	-	HE3	LYS	V	332
R	-	OD2	ASP	A	498	L	-	CG	LYS	V	332
R	-	OD2	ASP	A	498	L	-	CD	LYS	V	332
R	-	OD2	ASP	A	498	L	-	CE	LYS	V	332
R	-	OD2	ASP	A	498	L	-	HG2	LYS	V	332
R	-	OD2	ASP	A	498	L	-	HG3	LYS	V	332
R	-	OD2	ASP	A	498	L	-	HE2	LYS	V	332
R	-	OD2	ASP	A	498	L	-	HE3	LYS	V	332
R	-	N	THR	A	499	L	-	HA3	GLY	V	183
R	-	CA	THR	A	499	L	-	HA3	GLY	V	183
R	-	C	THR	A	499	L	-	HD21	LEU	V	329
R	-	C	THR	A	499	L	-	HD23	LEU	V	329
R	-	CB	THR	A	499	L	-	HD21	LEU	V	329
R	-	CB	THR	A	499	L	-	HD23	LEU	V	329
R	-	O	THR	A	499	L	-	CD2	LEU	V	329
R	-	O	THR	A	499	L	-	HD21	LEU	V	329
R	-	O	THR	A	499	L	-	HD22	LEU	V	329
R	-	O	THR	A	499	L	-	HD23	LEU	V	329
R	-	CG2	THR	A	499	L	-	HG1	THR	V	327
R	-	OG1	THR	A	499	L	-	HA2	GLY	V	183
R	-	OG1	THR	A	499	L	-	HA3	GLY	V	183
R	-	OG1	THR	A	499	L	-	HB	THR	V	327
R	-	OG1	THR	A	499	L	-	HD21	LEU	V	329
R	-	CA	PHE	A	500	L	-	HD23	LEU	V	329
R	-	CB	PHE	A	500	L	-	HD23	LEU	V	329
R	-	CG	PHE	A	500	L	-	CD1	LEU	V	329
R	-	CG	PHE	A	500	L	-	CD2	LEU	V	329
R	-	CG	PHE	A	500	L	-	HD12	LEU	V	329
R	-	CG	PHE	A	500	L	-	HD23	LEU	V	329
R	-	CD1	PHE	A	500	L	-	HD12	LEU	V	329
R	-	CD2	PHE	A	500	L	-	CG	LEU	V	329
R	-	CD2	PHE	A	500	L	-	CD1	LEU	V	329
R	-	CD2	PHE	A	500	L	-	CD2	LEU	V	329
R	-	CD2	PHE	A	500	L	-	HG	LEU	V	329
R	-	CD2	PHE	A	500	L	-	HD11	LEU	V	329
R	-	CD2	PHE	A	500	L	-	HD12	LEU	V	329
R	-	CD2	PHE	A	500	L	-	HD13	LEU	V	329
R	-	CD2	PHE	A	500	L	-	HD21	LEU	V	329
R	-	CD2	PHE	A	500	L	-	HD22	LEU	V	329
R	-	CD2	PHE	A	500	L	-	HD23	LEU	V	329
R	-	CE1	PHE	A	500	L	-	HD12	LEU	V	329
R	-	CE2	PHE	A	500	L	-	CG	LEU	V	329
R	-	CE2	PHE	A	500	L	-	CD1	LEU	V	329
R	-	CE2	PHE	A	500	L	-	CD2	LEU	V	329
R	-	CE2	PHE	A	500	L	-	HG	LEU	V	329
R	-	CE2	PHE	A	500	L	-	HD11	LEU	V	329
R	-	CE2	PHE	A	500	L	-	HD12	LEU	V	329
R	-	CE2	PHE	A	500	L	-	HD13	LEU	V	329
R	-	CE2	PHE	A	500	L	-	HD21	LEU	V	329
R	-	CE2	PHE	A	500	L	-	HD23	LEU	V	329
R	-	CZ	PHE	A	500	L	-	CG	LEU	V	329
R	-	CZ	PHE	A	500	L	-	CD1	LEU	V	329
R	-	CZ	PHE	A	500	L	-	HG	LEU	V	329
R	-	CZ	PHE	A	500	L	-	HD11	LEU	V	329
R	-	CZ	PHE	A	500	L	-	HD12	LEU	V	329
R	-	CZ	PHE	A	500	L	-	HD23	LEU	V	329
R	-	OD1	ASP	A	503	L	-	HE2	HIS	V	296
R	-	C	THR	A	504	L	-	CD	GLU	V	260
R	-	C	THR	A	504	L	-	OE1	GLU	V	260
R	-	C	THR	A	504	L	-	HG3	GLU	V	260
R	-	O	THR	A	504	L	-	CG	GLU	V	260
R	-	O	THR	A	504	L	-	CD	GLU	V	260
R	-	O	THR	A	504	L	-	OE1	GLU	V	260
R	-	O	THR	A	504	L	-	HG2	GLU	V	260
R	-	O	THR	A	504	L	-	HG3	GLU	V	260
R	-	N	PRO	A	505	L	-	CD	GLU	V	260
R	-	N	PRO	A	505	L	-	OE1	GLU	V	260
R	-	CA	PRO	A	505	L	-	CD	GLU	V	260
R	-	CA	PRO	A	505	L	-	OE1	GLU	V	260
R	-	CA	PRO	A	505	L	-	HG3	GLU	V	260
R	-	C	PRO	A	505	L	-	CD	GLU	V	260
R	-	C	PRO	A	505	L	-	OE1	GLU	V	260
R	-	C	PRO	A	505	L	-	OE2	GLU	V	260
R	-	O	PRO	A	505	L	-	CD	GLU	V	260
R	-	O	PRO	A	505	L	-	OE1	GLU	V	260
R	-	O	PRO	A	505	L	-	OE2	GLU	V	260
R	-	N	GLY	A	506	L	-	CD	GLU	V	260
R	-	N	GLY	A	506	L	-	OE1	GLU	V	260
R	-	N	GLY	A	506	L	-	OE2	GLU	V	260
R	-	C	ASN	A	509	L	-	HD3	PRO	V	11
R	-	O	ASN	A	509	L	-	HB1	ALA	V	10
R	-	O	ASN	A	509	L	-	CD	PRO	V	11
R	-	O	ASN	A	509	L	-	HG2	PRO	V	11
R	-	O	ASN	A	509	L	-	HD2	PRO	V	11
R	-	O	ASN	A	509	L	-	HD3	PRO	V	11
R	-	C	SER	A	510	L	-	CB	ALA	V	10
R	-	C	SER	A	510	L	-	HB1	ALA	V	10
R	-	C	SER	A	510	L	-	HB2	ALA	V	10
R	-	C	SER	A	510	L	-	HB3	ALA	V	10
R	-	O	SER	A	510	L	-	HG11	VAL	V	8
R	-	O	SER	A	510	L	-	CA	ALA	V	10
R	-	O	SER	A	510	L	-	CB	ALA	V	10
R	-	O	SER	A	510	L	-	HA	ALA	V	10
R	-	O	SER	A	510	L	-	HB1	ALA	V	10
R	-	O	SER	A	510	L	-	HB2	ALA	V	10
R	-	O	SER	A	510	L	-	HB3	ALA	V	10
R	-	N	ALA	A	511	L	-	CB	ALA	V	10
R	-	N	ALA	A	511	L	-	HB1	ALA	V	10
R	-	N	ALA	A	511	L	-	HB2	ALA	V	10
R	-	N	ALA	A	511	L	-	HB3	ALA	V	10
R	-	CA	ALA	A	511	L	-	CB	ALA	V	10
R	-	CA	ALA	A	511	L	-	HB1	ALA	V	10
R	-	CA	ALA	A	511	L	-	HB2	ALA	V	10
R	-	CA	ALA	A	511	L	-	HB3	ALA	V	10
R	-	CB	ALA	A	511	L	-	CB	ALA	V	10
R	-	CB	ALA	A	511	L	-	H	ALA	V	10
R	-	CB	ALA	A	511	L	-	HB1	ALA	V	10
R	-	CB	ALA	A	511	L	-	HB2	ALA	V	10
R	-	CB	ALA	A	511	L	-	HB3	ALA	V	10
R	-	C	PRO	A	530	L	H	OE1	GLU	V	149
R	-	N	GLY	A	531	L	H	OE1	GLU	V	149
R	-	CA	GLY	A	531	L	H	OE1	GLU	V	149
R	-	C	GLY	A	531	L	H	CD	GLU	V	149
R	-	C	GLY	A	531	L	H	OE1	GLU	V	149
R	-	C	GLY	A	531	L	H	OE2	GLU	V	149
R	-	O	GLY	A	531	L	H	CD	GLU	V	149
R	-	O	GLY	A	531	L	H	OE1	GLU	V	149
R	-	O	GLY	A	531	L	H	OE2	GLU	V	149
R	-	N	LEU	A	532	L	H	OE1	GLU	V	149
R	-	C	LEU	A	532	L	-	HG21	THR	V	119
R	-	O	LEU	A	532	L	-	OG1	THR	V	119
R	-	O	LEU	A	532	L	-	HG21	THR	V	119
R	-	N	GLY	A	533	L	-	HG21	THR	V	119
R	-	N	GLY	A	533	L	H	HD23	LEU	V	146
R	-	CA	GLY	A	533	L	-	CG2	THR	V	119
R	-	CA	GLY	A	533	L	-	HG21	THR	V	119
R	-	CA	GLY	A	533	L	-	HG22	THR	V	119
R	-	CA	GLY	A	533	L	-	HG23	THR	V	119
R	-	CA	GLY	A	533	L	H	HE1	MET	V	142
R	-	CA	GLY	A	533	L	H	HD23	LEU	V	146
R	-	C	GLY	A	533	L	-	CG2	THR	V	119
R	-	C	GLY	A	533	L	-	HG21	THR	V	119
R	-	C	GLY	A	533	L	-	HG22	THR	V	119
R	-	C	GLY	A	533	L	-	HG23	THR	V	119
R	-	C	GLY	A	533	L	H	CE	MET	V	142
R	-	C	GLY	A	533	L	H	HE1	MET	V	142
R	-	C	GLY	A	533	L	H	HE2	MET	V	142
R	-	C	GLY	A	533	L	H	HE3	MET	V	142
R	-	C	GLY	A	533	L	H	HD12	LEU	V	146
R	-	C	GLY	A	533	L	H	HD23	LEU	V	146
R	-	O	GLY	A	533	L	-	CG2	THR	V	119
R	-	O	GLY	A	533	L	-	HG21	THR	V	119
R	-	O	GLY	A	533	L	-	HG22	THR	V	119
R	-	O	GLY	A	533	L	-	HG23	THR	V	119
R	-	O	GLY	A	533	L	H	CE	MET	V	142
R	-	O	GLY	A	533	L	H	HE1	MET	V	142
R	-	O	GLY	A	533	L	H	HE2	MET	V	142
R	-	O	GLY	A	533	L	H	HE3	MET	V	142
R	-	O	GLY	A	533	L	H	CD2	LEU	V	146
R	-	O	GLY	A	533	L	H	HG	LEU	V	146
R	-	O	GLY	A	533	L	H	HD12	LEU	V	146
R	-	O	GLY	A	533	L	H	HD23	LEU	V	146
R	-	N	ASP	A	534	L	-	HG21	THR	V	119
R	-	N	ASP	A	534	L	H	HE2	MET	V	142
R	-	N	ASP	A	534	L	H	HE3	MET	V	142
R	-	N	ASP	A	534	L	H	HD12	LEU	V	146
R	-	N	ASP	A	534	L	H	HD23	LEU	V	146
R	-	CA	ASP	A	534	L	H	CE	MET	V	142
R	-	CA	ASP	A	534	L	H	HE2	MET	V	142
R	-	CA	ASP	A	534	L	H	HE3	MET	V	142
R	-	CA	ASP	A	534	L	H	HD12	LEU	V	146
R	-	C	ASP	A	534	L	H	HE3	MET	V	142
R	-	CB	ASP	A	534	L	H	HD12	LEU	V	146
R	-	O	ASP	A	534	L	H	HE3	MET	V	142
R	-	CG	ASP	A	534	L	H	CD1	LEU	V	146
R	-	CG	ASP	A	534	L	H	HD11	LEU	V	146
R	-	CG	ASP	A	534	L	H	HD12	LEU	V	146
R	-	CG	ASP	A	534	L	H	HD13	LEU	V	146
R	-	OD1	ASP	A	534	L	H	HB3	MET	V	142
R	-	OD1	ASP	A	534	L	H	CD1	LEU	V	146
R	-	OD1	ASP	A	534	L	H	HD11	LEU	V	146
R	-	OD1	ASP	A	534	L	H	HD12	LEU	V	146
R	-	OD1	ASP	A	534	L	H	HD13	LEU	V	146
R	-	OD2	ASP	A	534	L	H	CD1	LEU	V	146
R	-	OD2	ASP	A	534	L	H	HD12	LEU	V	146
R	-	OD2	ASP	A	534	L	H	HD13	LEU	V	146
R	-	N	PRO	A	535	L	H	HE3	MET	V	142
R	-	C	PRO	A	535	L	H	HG3	MET	V	142
R	-	O	PRO	A	535	L	H	HD22	LEU	V	138
R	-	O	PRO	A	535	L	H	HG3	MET	V	142
R	-	C	ALA	A	536	L	H	HG	LEU	V	138
R	-	C	ALA	A	536	L	H	HD21	LEU	V	138
R	-	C	ALA	A	536	L	H	HA	ALA	V	139
R	-	C	ALA	A	536	L	H	HB3	ALA	V	139
R	-	O	ALA	A	536	L	H	HG23	ILE	V	135
R	-	O	ALA	A	536	L	H	CG	LEU	V	138
R	-	O	ALA	A	536	L	H	CD2	LEU	V	138
R	-	O	ALA	A	536	L	H	HB3	LEU	V	138
R	-	O	ALA	A	536	L	H	HG	LEU	V	138
R	-	O	ALA	A	536	L	H	HD21	LEU	V	138
R	-	O	ALA	A	536	L	H	HD22	LEU	V	138
R	-	O	ALA	A	536	L	H	HD23	LEU	V	138
R	-	O	ALA	A	536	L	H	HB3	ALA	V	139
R	-	N	GLY	A	537	L	H	O	ILE	V	135
R	-	N	GLY	A	537	L	H	HG21	ILE	V	135
R	-	N	GLY	A	537	L	H	HG23	ILE	V	135
R	-	N	GLY	A	537	L	H	N	ALA	V	139
R	-	N	GLY	A	537	L	H	CA	ALA	V	139
R	-	N	GLY	A	537	L	H	CB	ALA	V	139
R	-	N	GLY	A	537	L	H	H	ALA	V	139
R	-	N	GLY	A	537	L	H	HA	ALA	V	139
R	-	N	GLY	A	537	L	H	HB1	ALA	V	139
R	-	N	GLY	A	537	L	H	HB2	ALA	V	139
R	-	N	GLY	A	537	L	H	HB3	ALA	V	139
R	-	CA	GLY	A	537	L	H	C	ILE	V	135
R	-	CA	GLY	A	537	L	H	O	ILE	V	135
R	-	CA	GLY	A	537	L	H	CG2	ILE	V	135
R	-	CA	GLY	A	537	L	H	HA	ILE	V	135
R	-	CA	GLY	A	537	L	H	HG21	ILE	V	135
R	-	CA	GLY	A	537	L	H	HG22	ILE	V	135
R	-	CA	GLY	A	537	L	H	HG23	ILE	V	135
R	-	CA	GLY	A	537	L	H	HB3	LEU	V	138
R	-	CA	GLY	A	537	L	H	HD21	LEU	V	138
R	-	CA	GLY	A	537	L	H	N	ALA	V	139
R	-	CA	GLY	A	537	L	H	CA	ALA	V	139
R	-	CA	GLY	A	537	L	H	CB	ALA	V	139
R	-	CA	GLY	A	537	L	H	H	ALA	V	139
R	-	CA	GLY	A	537	L	H	HA	ALA	V	139
R	-	CA	GLY	A	537	L	H	HB1	ALA	V	139
R	-	CA	GLY	A	537	L	H	HB2	ALA	V	139
R	-	CA	GLY	A	537	L	H	HB3	ALA	V	139
R	-	C	GLY	A	537	L	H	C	ILE	V	135
R	-	C	GLY	A	537	L	H	O	ILE	V	135
R	-	C	GLY	A	537	L	H	CG2	ILE	V	135
R	-	C	GLY	A	537	L	H	HG21	ILE	V	135
R	-	C	GLY	A	537	L	H	HG23	ILE	V	135
R	-	C	GLY	A	537	L	H	HA	ALA	V	136
R	-	C	GLY	A	537	L	H	N	ALA	V	139
R	-	C	GLY	A	537	L	H	CA	ALA	V	139
R	-	C	GLY	A	537	L	H	CB	ALA	V	139
R	-	C	GLY	A	537	L	H	H	ALA	V	139
R	-	C	GLY	A	537	L	H	HA	ALA	V	139
R	-	C	GLY	A	537	L	H	HB1	ALA	V	139
R	-	C	GLY	A	537	L	H	HB2	ALA	V	139
R	-	C	GLY	A	537	L	H	HB3	ALA	V	139
R	-	O	GLY	A	537	L	H	C	ILE	V	135
R	-	O	GLY	A	537	L	H	O	ILE	V	135
R	-	O	GLY	A	537	L	H	HG21	ILE	V	135
R	-	O	GLY	A	537	L	H	CA	ALA	V	136
R	-	O	GLY	A	537	L	H	O	ALA	V	136
R	-	O	GLY	A	537	L	H	HA	ALA	V	136
R	-	O	GLY	A	537	L	H	N	ALA	V	139
R	-	O	GLY	A	537	L	H	CA	ALA	V	139
R	-	O	GLY	A	537	L	H	C	ALA	V	139
R	-	O	GLY	A	537	L	H	CB	ALA	V	139
R	-	O	GLY	A	537	L	H	H	ALA	V	139
R	-	O	GLY	A	537	L	H	HA	ALA	V	139
R	-	O	GLY	A	537	L	H	HB1	ALA	V	139
R	-	O	GLY	A	537	L	H	HB2	ALA	V	139
R	-	O	GLY	A	537	L	H	HB3	ALA	V	139
R	-	O	GLY	A	537	L	H	H	ILE	V	140
R	-	N	GLY	A	538	L	H	O	ILE	V	135
R	-	N	GLY	A	538	L	H	CG2	ILE	V	135
R	-	N	GLY	A	538	L	H	HG21	ILE	V	135
R	-	N	GLY	A	538	L	H	HG22	ILE	V	135
R	-	N	GLY	A	538	L	H	HG23	ILE	V	135
R	-	N	GLY	A	538	L	H	HA	ALA	V	136
R	-	N	GLY	A	538	L	H	CB	ALA	V	139
R	-	N	GLY	A	538	L	H	HB1	ALA	V	139
R	-	N	GLY	A	538	L	H	HB2	ALA	V	139
R	-	N	GLY	A	538	L	H	HB3	ALA	V	139
R	-	CA	GLY	A	538	L	H	HG21	ILE	V	135
R	-	CA	GLY	A	538	L	H	HA	ALA	V	136
R	-	CA	GLY	A	538	L	H	HB2	ALA	V	139
R	-	CA	GLY	A	538	L	H	HB3	ALA	V	139
R	-	C	GLY	A	538	L	H	HG21	ILE	V	135
R	-	C	GLY	A	538	L	H	N	ALA	V	136
R	-	C	GLY	A	538	L	H	CA	ALA	V	136
R	-	C	GLY	A	538	L	H	CB	ALA	V	136
R	-	C	GLY	A	538	L	H	HA	ALA	V	136
R	-	C	GLY	A	538	L	H	HB1	ALA	V	136
R	-	C	GLY	A	538	L	H	HB2	ALA	V	136
R	-	O	GLY	A	538	L	H	O	PRO	V	132
R	-	O	GLY	A	538	L	H	C	ILE	V	135
R	-	O	GLY	A	538	L	H	O	ILE	V	135
R	-	O	GLY	A	538	L	H	CG2	ILE	V	135
R	-	O	GLY	A	538	L	H	HB	ILE	V	135
R	-	O	GLY	A	538	L	H	HG21	ILE	V	135
R	-	O	GLY	A	538	L	H	N	ALA	V	136
R	-	O	GLY	A	538	L	H	CA	ALA	V	136
R	-	O	GLY	A	538	L	H	CB	ALA	V	136
R	-	O	GLY	A	538	L	H	H	ALA	V	136
R	-	O	GLY	A	538	L	H	HA	ALA	V	136
R	-	O	GLY	A	538	L	H	HB1	ALA	V	136
R	-	O	GLY	A	538	L	H	HB2	ALA	V	136
R	-	N	GLY	A	539	L	H	CB	ALA	V	136
R	-	N	GLY	A	539	L	H	HA	ALA	V	136
R	-	N	GLY	A	539	L	H	HB1	ALA	V	136
R	-	N	GLY	A	539	L	H	HB2	ALA	V	136
R	-	CA	GLY	A	539	L	H	CB	ALA	V	136
R	-	CA	GLY	A	539	L	H	HA	ALA	V	136
R	-	CA	GLY	A	539	L	H	HB1	ALA	V	136
R	-	CA	GLY	A	539	L	H	HB2	ALA	V	136
R	-	C	GLY	A	539	L	H	HB1	ALA	V	136

- 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