IID

A6NE02_O15209.1 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	-	THR	A	160	L	H	TRP	V	16
R	-	THR	A	160	L	H	LEU	V	19
R	-	ALA	A	161	L	H	LEU	V	19
R	-	ALA	A	162	L	H	ARG	V	152
R	-	ALA	A	162	L	H	LEU	V	19
R	-	ALA	A	162	L	H	GLY	V	23
R	-	ALA	A	163	L	H	ARG	V	152
R	-	ALA	A	163	L	H	VAL	V	22
R	-	ALA	A	163	L	H	GLY	V	23
R	-	ALA	A	163	L	H	THR	V	26
R	-	ALA	A	163	L	H	HIS	V	27
R	-	THR	A	164	L	H	SER	V	149
R	-	THR	A	164	L	H	ARG	V	152
R	-	THR	A	164	L	H	VAL	V	22
R	-	THR	A	164	L	H	THR	V	26
R	-	SER	A	165	L	H	SER	V	149
R	-	SER	A	165	L	H	ARG	V	152
R	-	SER	A	165	L	H	GLY	V	153
R	-	SER	A	165	L	H	ASP	V	156
R	-	VAL	A	166	L	H	GLY	V	153
R	-	VAL	A	166	L	H	ASP	V	156
R	-	THR	A	167	L	H	ASP	V	156
R	-	THR	A	167	L	H	TYR	V	157
R	-	THR	A	167	L	H	ALA	V	160
R	-	PRO	A	169	L	S	HIS	V	427
R	-	GLY	A	170	L	S	HIS	V	427
R	-	ALA	A	171	L	S	TYR	V	429
R	-	ALA	A	171	L	-	HIS	V	444
R	-	GLY	A	172	L	S	TYR	V	429
R	-	GLY	A	172	L	-	ASP	V	440
R	-	VAL	A	173	L	S	TYR	V	429
R	-	VAL	A	173	L	-	ALA	V	438
R	-	VAL	A	173	L	-	GLY	V	439
R	-	VAL	A	173	L	-	ASP	V	440
R	-	PRO	A	174	L	S	SER	V	430
R	-	PRO	A	174	L	S	PHE	V	431
R	-	PRO	A	174	L	-	SER	V	435
R	-	PRO	A	174	L	-	GLU	V	437
R	-	PRO	A	174	L	-	ALA	V	438
R	-	PRO	A	174	L	-	GLY	V	439
R	-	SER	A	175	L	S	PHE	V	431
R	-	SER	A	175	L	S	HIS	V	432
R	-	SER	A	175	L	-	SER	V	435
R	-	GLY	A	176	L	S	HIS	V	432
R	-	GLY	A	176	L	-	SER	V	434
R	-	GLY	A	176	L	-	SER	V	435
R	-	SER	A	177	L	S	HIS	V	432
R	-	SER	A	177	L	-	SER	V	434
R	-	GLY	A	178	L	S	HIS	V	432
R	-	GLY	A	179	L	H	HIS	V	471
R	-	THR	A	180	L	H	HIS	V	471
R	-	THR	A	180	L	-	ILE	V	474
R	-	THR	A	180	L	-	THR	V	476
R	-	VAL	A	181	L	-	ARG	V	475
R	-	VAL	A	181	L	-	THR	V	476
R	-	ALA	A	182	L	-	THR	V	476
R	-	ALA	A	182	L	-	LYS	V	478
R	-	PRO	A	183	L	-	LYS	V	478
R	-	ALA	A	184	L	-	LYS	V	478
R	-	LEU	A	258	L	-	ASN	V	100
R	-	LEU	A	259	L	-	ASN	V	100
R	-	LEU	A	259	L	-	GLN	V	101
R	-	LEU	A	259	L	-	SER	V	102
R	-	LEU	A	259	L	H	ARG	V	84
R	-	GLU	A	260	L	-	SER	V	102
R	-	GLU	A	260	L	H	ARG	V	84
R	-	ALA	A	261	L	-	SER	V	102
R	-	ALA	A	261	L	-	ASP	V	64
R	-	ALA	A	261	L	H	ARG	V	84
R	-	ASP	A	262	L	-	ASP	V	64
R	-	GLU	A	263	L	-	ALA	V	62
R	-	LEU	A	264	L	-	ASN	V	61
R	-	LEU	A	264	L	-	ALA	V	62
R	-	CYS	A	265	L	-	ASN	V	61
R	-	CYS	A	265	L	-	ALA	V	62
R	-	ASP	A	266	L	H	GLN	V	59
R	-	ASP	A	266	L	-	ASN	V	61
R	-	ASP	A	267	L	H	ARG	V	58
R	-	ASP	A	267	L	H	GLN	V	59
R	-	GLY	A	268	L	H	ARG	V	58
R	-	GLY	A	268	L	H	GLN	V	59
R	-	GLY	A	269	L	H	ARG	V	58
R	-	THR	A	285	L	-	ALA	V	32
R	-	TYR	A	286	L	-	ALA	V	32
R	-	TYR	A	286	L	-	ASP	V	33
R	-	TYR	A	286	L	-	GLY	V	35
R	-	TYR	A	286	L	-	GLY	V	36
R	-	TYR	A	286	L	-	GLU	V	37
R	-	THR	A	287	L	-	ALA	V	39
R	-	THR	A	287	L	-	GLY	V	40
R	-	THR	A	287	L	-	SER	V	42
R	-	PRO	A	288	L	-	GLY	V	40
R	-	PRO	A	288	L	-	SER	V	42
R	-	PRO	A	289	L	-	GLU	V	37
R	-	PRO	A	289	L	-	GLY	V	40
R	-	SER	A	290	L	-	GLY	V	40
R	-	SER	A	290	L	-	THR	V	41
R	-	SER	A	290	L	-	SER	V	42
R	-	SER	A	290	L	-	ILE	V	43
R	S	VAL	A	31	L	-	TRP	V	12
R	S	VAL	A	31	L	-	PRO	V	9
R	S	HIS	A	33	L	-	SER	V	11
R	S	HIS	A	33	L	-	TRP	V	12
R	S	HIS	A	33	L	H	GLY	V	13

- 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

A6NE02_O15209.1 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	S	O	VAL	A	31	L	-	HB3	TRP	V	12
R	S	CG2	VAL	A	31	L	-	CG	PRO	V	9
R	S	CG2	VAL	A	31	L	-	HB2	PRO	V	9
R	S	CG2	VAL	A	31	L	-	HG2	PRO	V	9
R	S	CG2	VAL	A	31	L	-	HG3	PRO	V	9
R	S	CB	HIS	A	33	L	H	N	GLY	V	13
R	S	CB	HIS	A	33	L	H	CA	GLY	V	13
R	S	CB	HIS	A	33	L	H	H	GLY	V	13
R	S	CB	HIS	A	33	L	H	HA2	GLY	V	13
R	S	CB	HIS	A	33	L	H	HA3	GLY	V	13
R	S	CG	HIS	A	33	L	-	HA	SER	V	11
R	S	CG	HIS	A	33	L	-	N	TRP	V	12
R	S	CG	HIS	A	33	L	-	H	TRP	V	12
R	S	CG	HIS	A	33	L	-	HB3	TRP	V	12
R	S	CG	HIS	A	33	L	H	N	GLY	V	13
R	S	CG	HIS	A	33	L	H	CA	GLY	V	13
R	S	CG	HIS	A	33	L	H	H	GLY	V	13
R	S	CG	HIS	A	33	L	H	HA2	GLY	V	13
R	S	CG	HIS	A	33	L	H	HA3	GLY	V	13
R	S	CD2	HIS	A	33	L	-	CA	SER	V	11
R	S	CD2	HIS	A	33	L	-	C	SER	V	11
R	S	CD2	HIS	A	33	L	-	HA	SER	V	11
R	S	CD2	HIS	A	33	L	-	N	TRP	V	12
R	S	CD2	HIS	A	33	L	-	CA	TRP	V	12
R	S	CD2	HIS	A	33	L	-	C	TRP	V	12
R	S	CD2	HIS	A	33	L	-	CB	TRP	V	12
R	S	CD2	HIS	A	33	L	-	H	TRP	V	12
R	S	CD2	HIS	A	33	L	-	HB3	TRP	V	12
R	S	CD2	HIS	A	33	L	H	N	GLY	V	13
R	S	CD2	HIS	A	33	L	H	H	GLY	V	13
R	S	ND1	HIS	A	33	L	-	OG	SER	V	11
R	S	ND1	HIS	A	33	L	-	HA	SER	V	11
R	S	ND1	HIS	A	33	L	H	H	GLY	V	13
R	S	ND1	HIS	A	33	L	H	HA2	GLY	V	13
R	S	CE1	HIS	A	33	L	-	CA	SER	V	11
R	S	CE1	HIS	A	33	L	-	CB	SER	V	11
R	S	CE1	HIS	A	33	L	-	OG	SER	V	11
R	S	CE1	HIS	A	33	L	-	HA	SER	V	11
R	S	CE1	HIS	A	33	L	-	HB2	SER	V	11
R	S	CE1	HIS	A	33	L	-	H	TRP	V	12
R	S	CE1	HIS	A	33	L	H	H	GLY	V	13
R	S	NE2	HIS	A	33	L	-	CA	SER	V	11
R	S	NE2	HIS	A	33	L	-	C	SER	V	11
R	S	NE2	HIS	A	33	L	-	CB	SER	V	11
R	S	NE2	HIS	A	33	L	-	OG	SER	V	11
R	S	NE2	HIS	A	33	L	-	HA	SER	V	11
R	S	NE2	HIS	A	33	L	-	N	TRP	V	12
R	S	NE2	HIS	A	33	L	-	H	TRP	V	12
R	S	NE2	HIS	A	33	L	-	HB3	TRP	V	12
R	S	NE2	HIS	A	33	L	H	H	GLY	V	13
R	-	C	THR	A	160	L	H	HD22	LEU	V	19
R	-	O	THR	A	160	L	H	HZ3	TRP	V	16
R	-	O	THR	A	160	L	H	CD2	LEU	V	19
R	-	O	THR	A	160	L	H	HD13	LEU	V	19
R	-	O	THR	A	160	L	H	HD22	LEU	V	19
R	-	O	THR	A	160	L	H	HD23	LEU	V	19
R	-	OG1	THR	A	160	L	H	CZ3	TRP	V	16
R	-	OG1	THR	A	160	L	H	HH2	TRP	V	16
R	-	OG1	THR	A	160	L	H	HZ3	TRP	V	16
R	-	N	ALA	A	161	L	H	HD22	LEU	V	19
R	-	N	ALA	A	161	L	H	HD23	LEU	V	19
R	-	CA	ALA	A	161	L	H	CD2	LEU	V	19
R	-	CA	ALA	A	161	L	H	HD21	LEU	V	19
R	-	CA	ALA	A	161	L	H	HD22	LEU	V	19
R	-	CA	ALA	A	161	L	H	HD23	LEU	V	19
R	-	C	ALA	A	161	L	H	CD2	LEU	V	19
R	-	C	ALA	A	161	L	H	HD21	LEU	V	19
R	-	C	ALA	A	161	L	H	HD22	LEU	V	19
R	-	C	ALA	A	161	L	H	HD23	LEU	V	19
R	-	CB	ALA	A	161	L	H	HD23	LEU	V	19
R	-	O	ALA	A	161	L	H	CD2	LEU	V	19
R	-	O	ALA	A	161	L	H	HD21	LEU	V	19
R	-	O	ALA	A	161	L	H	HD22	LEU	V	19
R	-	O	ALA	A	161	L	H	HD23	LEU	V	19
R	-	N	ALA	A	162	L	H	CG	LEU	V	19
R	-	N	ALA	A	162	L	H	CD2	LEU	V	19
R	-	N	ALA	A	162	L	H	HG	LEU	V	19
R	-	N	ALA	A	162	L	H	HD12	LEU	V	19
R	-	N	ALA	A	162	L	H	HD21	LEU	V	19
R	-	N	ALA	A	162	L	H	HD22	LEU	V	19
R	-	N	ALA	A	162	L	H	HD23	LEU	V	19
R	-	CA	ALA	A	162	L	H	O	LEU	V	19
R	-	CA	ALA	A	162	L	H	CG	LEU	V	19
R	-	CA	ALA	A	162	L	H	CD2	LEU	V	19
R	-	CA	ALA	A	162	L	H	HG	LEU	V	19
R	-	CA	ALA	A	162	L	H	HD21	LEU	V	19
R	-	CA	ALA	A	162	L	H	HD22	LEU	V	19
R	-	CA	ALA	A	162	L	H	HD23	LEU	V	19
R	-	C	ALA	A	162	L	H	HD21	LEU	V	19
R	-	C	ALA	A	162	L	H	HD23	LEU	V	19
R	-	C	ALA	A	162	L	H	HA2	GLY	V	23
R	-	CB	ALA	A	162	L	H	CA	LEU	V	19
R	-	CB	ALA	A	162	L	H	O	LEU	V	19
R	-	CB	ALA	A	162	L	H	CG	LEU	V	19
R	-	CB	ALA	A	162	L	H	CD2	LEU	V	19
R	-	CB	ALA	A	162	L	H	HA	LEU	V	19
R	-	CB	ALA	A	162	L	H	HG	LEU	V	19
R	-	CB	ALA	A	162	L	H	HD21	LEU	V	19
R	-	CB	ALA	A	162	L	H	HD22	LEU	V	19
R	-	CB	ALA	A	162	L	H	HD23	LEU	V	19
R	-	O	ALA	A	162	L	H	HH22	ARG	V	152
R	-	N	ALA	A	163	L	H	CA	GLY	V	23
R	-	N	ALA	A	163	L	H	HA2	GLY	V	23
R	-	N	ALA	A	163	L	H	HA3	GLY	V	23
R	-	CA	ALA	A	163	L	H	CA	GLY	V	23
R	-	CA	ALA	A	163	L	H	HA2	GLY	V	23
R	-	CA	ALA	A	163	L	H	HA3	GLY	V	23
R	-	C	ALA	A	163	L	H	HG11	VAL	V	22
R	-	C	ALA	A	163	L	H	CA	GLY	V	23
R	-	C	ALA	A	163	L	H	HA2	GLY	V	23
R	-	C	ALA	A	163	L	H	OG1	THR	V	26
R	-	C	ALA	A	163	L	H	HG1	THR	V	26
R	-	C	ALA	A	163	L	H	HH22	ARG	V	152
R	-	CB	ALA	A	163	L	H	CA	GLY	V	23
R	-	CB	ALA	A	163	L	H	O	GLY	V	23
R	-	CB	ALA	A	163	L	H	HA2	GLY	V	23
R	-	CB	ALA	A	163	L	H	HA3	GLY	V	23
R	-	CB	ALA	A	163	L	H	CD2	HIS	V	27
R	-	CB	ALA	A	163	L	H	HB3	HIS	V	27
R	-	CB	ALA	A	163	L	H	HD2	HIS	V	27
R	-	O	ALA	A	163	L	H	C	VAL	V	22
R	-	O	ALA	A	163	L	H	O	VAL	V	22
R	-	O	ALA	A	163	L	H	HG11	VAL	V	22
R	-	O	ALA	A	163	L	H	N	GLY	V	23
R	-	O	ALA	A	163	L	H	CA	GLY	V	23
R	-	O	ALA	A	163	L	H	HA2	GLY	V	23
R	-	O	ALA	A	163	L	H	HA3	GLY	V	23
R	-	O	ALA	A	163	L	H	OG1	THR	V	26
R	-	O	ALA	A	163	L	H	HG1	THR	V	26
R	-	N	THR	A	164	L	H	NH2	ARG	V	152
R	-	N	THR	A	164	L	H	HH12	ARG	V	152
R	-	N	THR	A	164	L	H	HH22	ARG	V	152
R	-	CA	THR	A	164	L	H	NH2	ARG	V	152
R	-	CA	THR	A	164	L	H	HH12	ARG	V	152
R	-	CA	THR	A	164	L	H	HH22	ARG	V	152
R	-	C	THR	A	164	L	H	NH1	ARG	V	152
R	-	C	THR	A	164	L	H	NH2	ARG	V	152
R	-	C	THR	A	164	L	H	CZ	ARG	V	152
R	-	C	THR	A	164	L	H	HH12	ARG	V	152
R	-	C	THR	A	164	L	H	HH21	ARG	V	152
R	-	C	THR	A	164	L	H	HH22	ARG	V	152
R	-	CB	THR	A	164	L	H	HG11	VAL	V	22
R	-	CB	THR	A	164	L	H	CB	SER	V	149
R	-	CB	THR	A	164	L	H	HA	SER	V	149
R	-	CB	THR	A	164	L	H	HB2	SER	V	149
R	-	CB	THR	A	164	L	H	HB3	SER	V	149
R	-	CB	THR	A	164	L	H	NH2	ARG	V	152
R	-	CB	THR	A	164	L	H	HH21	ARG	V	152
R	-	CB	THR	A	164	L	H	HH22	ARG	V	152
R	-	O	THR	A	164	L	H	HA	SER	V	149
R	-	O	THR	A	164	L	H	NE	ARG	V	152
R	-	O	THR	A	164	L	H	NH1	ARG	V	152
R	-	O	THR	A	164	L	H	NH2	ARG	V	152
R	-	O	THR	A	164	L	H	CZ	ARG	V	152
R	-	O	THR	A	164	L	H	HE	ARG	V	152
R	-	O	THR	A	164	L	H	HH11	ARG	V	152
R	-	O	THR	A	164	L	H	HH12	ARG	V	152
R	-	O	THR	A	164	L	H	HH21	ARG	V	152
R	-	O	THR	A	164	L	H	HH22	ARG	V	152
R	-	CG2	THR	A	164	L	H	O	VAL	V	22
R	-	CG2	THR	A	164	L	H	CG1	VAL	V	22
R	-	CG2	THR	A	164	L	H	HG11	VAL	V	22
R	-	CG2	THR	A	164	L	H	HG12	VAL	V	22
R	-	CG2	THR	A	164	L	H	HG13	VAL	V	22
R	-	CG2	THR	A	164	L	H	HG21	THR	V	26
R	-	CG2	THR	A	164	L	H	HB2	SER	V	149
R	-	CG2	THR	A	164	L	H	HB3	SER	V	149
R	-	OG1	THR	A	164	L	H	HG11	VAL	V	22
R	-	OG1	THR	A	164	L	H	HG12	VAL	V	22
R	-	OG1	THR	A	164	L	H	CA	SER	V	149
R	-	OG1	THR	A	164	L	H	CB	SER	V	149
R	-	OG1	THR	A	164	L	H	HA	SER	V	149
R	-	OG1	THR	A	164	L	H	HB2	SER	V	149
R	-	OG1	THR	A	164	L	H	HB3	SER	V	149
R	-	OG1	THR	A	164	L	H	NH2	ARG	V	152
R	-	OG1	THR	A	164	L	H	CZ	ARG	V	152
R	-	OG1	THR	A	164	L	H	HH21	ARG	V	152
R	-	OG1	THR	A	164	L	H	HH22	ARG	V	152
R	-	N	SER	A	165	L	H	HH12	ARG	V	152
R	-	O	SER	A	165	L	H	CB	ARG	V	152
R	-	O	SER	A	165	L	H	HB2	ARG	V	152
R	-	O	SER	A	165	L	H	HB3	ARG	V	152
R	-	O	SER	A	165	L	H	N	GLY	V	153
R	-	O	SER	A	165	L	H	H	GLY	V	153
R	-	O	SER	A	165	L	H	HA2	GLY	V	153
R	-	O	SER	A	165	L	H	OD2	ASP	V	156
R	-	OG	SER	A	165	L	H	CA	SER	V	149
R	-	OG	SER	A	165	L	H	C	SER	V	149
R	-	OG	SER	A	165	L	H	CB	SER	V	149
R	-	OG	SER	A	165	L	H	O	SER	V	149
R	-	OG	SER	A	165	L	H	HA	SER	V	149
R	-	OG	SER	A	165	L	H	HB2	SER	V	149
R	-	N	VAL	A	166	L	H	OD2	ASP	V	156
R	-	CA	VAL	A	166	L	H	HA2	GLY	V	153
R	-	CA	VAL	A	166	L	H	OD2	ASP	V	156
R	-	C	VAL	A	166	L	H	CB	ASP	V	156
R	-	C	VAL	A	166	L	H	CG	ASP	V	156
R	-	C	VAL	A	166	L	H	OD1	ASP	V	156
R	-	C	VAL	A	166	L	H	OD2	ASP	V	156
R	-	C	VAL	A	166	L	H	HB2	ASP	V	156
R	-	C	VAL	A	166	L	H	HB3	ASP	V	156
R	-	CB	VAL	A	166	L	H	CA	GLY	V	153
R	-	CB	VAL	A	166	L	H	HA2	GLY	V	153
R	-	CB	VAL	A	166	L	H	HA3	GLY	V	153
R	-	CB	VAL	A	166	L	H	OD2	ASP	V	156
R	-	CB	VAL	A	166	L	H	HB2	ASP	V	156
R	-	O	VAL	A	166	L	H	HA2	GLY	V	153
R	-	O	VAL	A	166	L	H	CB	ASP	V	156
R	-	O	VAL	A	166	L	H	CG	ASP	V	156
R	-	O	VAL	A	166	L	H	OD1	ASP	V	156
R	-	O	VAL	A	166	L	H	OD2	ASP	V	156
R	-	O	VAL	A	166	L	H	HB2	ASP	V	156
R	-	O	VAL	A	166	L	H	HB3	ASP	V	156
R	-	CG1	VAL	A	166	L	H	CA	GLY	V	153
R	-	CG1	VAL	A	166	L	H	O	GLY	V	153
R	-	CG1	VAL	A	166	L	H	HA2	GLY	V	153
R	-	CG1	VAL	A	166	L	H	HA3	GLY	V	153
R	-	CG1	VAL	A	166	L	H	CB	ASP	V	156
R	-	CG1	VAL	A	166	L	H	OD2	ASP	V	156
R	-	CG1	VAL	A	166	L	H	HB2	ASP	V	156
R	-	CG1	VAL	A	166	L	H	HB3	ASP	V	156
R	-	CG2	VAL	A	166	L	H	HA2	GLY	V	153
R	-	N	THR	A	167	L	H	CB	ASP	V	156
R	-	N	THR	A	167	L	H	CG	ASP	V	156
R	-	N	THR	A	167	L	H	OD2	ASP	V	156
R	-	N	THR	A	167	L	H	HB3	ASP	V	156
R	-	CA	THR	A	167	L	H	CB	ASP	V	156
R	-	CA	THR	A	167	L	H	CG	ASP	V	156
R	-	CA	THR	A	167	L	H	OD1	ASP	V	156
R	-	CA	THR	A	167	L	H	OD2	ASP	V	156
R	-	CA	THR	A	167	L	H	HB3	ASP	V	156
R	-	C	THR	A	167	L	H	HB3	ASP	V	156
R	-	CB	THR	A	167	L	H	CA	ASP	V	156
R	-	CB	THR	A	167	L	H	C	ASP	V	156
R	-	CB	THR	A	167	L	H	CB	ASP	V	156
R	-	CB	THR	A	167	L	H	O	ASP	V	156
R	-	CB	THR	A	167	L	H	CG	ASP	V	156
R	-	CB	THR	A	167	L	H	OD1	ASP	V	156
R	-	CB	THR	A	167	L	H	OD2	ASP	V	156
R	-	CB	THR	A	167	L	H	HA	ASP	V	156
R	-	CB	THR	A	167	L	H	HB2	ASP	V	156
R	-	CB	THR	A	167	L	H	HB3	ASP	V	156
R	-	CB	THR	A	167	L	H	HB3	ALA	V	160
R	-	O	THR	A	167	L	H	OD1	ASP	V	156
R	-	CG2	THR	A	167	L	H	C	ASP	V	156
R	-	CG2	THR	A	167	L	H	CB	ASP	V	156
R	-	CG2	THR	A	167	L	H	O	ASP	V	156
R	-	CG2	THR	A	167	L	H	HA	ASP	V	156
R	-	CG2	THR	A	167	L	H	HB3	ASP	V	156
R	-	CG2	THR	A	167	L	H	CB	ALA	V	160
R	-	CG2	THR	A	167	L	H	HB2	ALA	V	160
R	-	CG2	THR	A	167	L	H	HB3	ALA	V	160
R	-	OG1	THR	A	167	L	H	N	ASP	V	156
R	-	OG1	THR	A	167	L	H	CA	ASP	V	156
R	-	OG1	THR	A	167	L	H	C	ASP	V	156
R	-	OG1	THR	A	167	L	H	CB	ASP	V	156
R	-	OG1	THR	A	167	L	H	O	ASP	V	156
R	-	OG1	THR	A	167	L	H	CG	ASP	V	156
R	-	OG1	THR	A	167	L	H	OD1	ASP	V	156
R	-	OG1	THR	A	167	L	H	OD2	ASP	V	156
R	-	OG1	THR	A	167	L	H	HA	ASP	V	156
R	-	OG1	THR	A	167	L	H	HB2	ASP	V	156
R	-	OG1	THR	A	167	L	H	HB3	ASP	V	156
R	-	OG1	THR	A	167	L	H	N	TYR	V	157
R	-	OG1	THR	A	167	L	H	H	TYR	V	157
R	-	O	PRO	A	169	L	S	HE1	HIS	V	427
R	-	CA	GLY	A	170	L	S	HE1	HIS	V	427
R	-	C	GLY	A	170	L	S	HE1	HIS	V	427
R	-	O	GLY	A	170	L	S	HE1	HIS	V	427
R	-	N	ALA	A	171	L	-	HD2	HIS	V	444
R	-	CA	ALA	A	171	L	S	HE1	TYR	V	429
R	-	CA	ALA	A	171	L	S	HH	TYR	V	429
R	-	CB	ALA	A	171	L	S	CE1	TYR	V	429
R	-	CB	ALA	A	171	L	S	OH	TYR	V	429
R	-	CB	ALA	A	171	L	S	CZ	TYR	V	429
R	-	CB	ALA	A	171	L	S	HE1	TYR	V	429
R	-	CB	ALA	A	171	L	S	HH	TYR	V	429
R	-	N	GLY	A	172	L	S	HE1	TYR	V	429
R	-	CA	GLY	A	172	L	S	HE1	TYR	V	429
R	-	CA	GLY	A	172	L	-	CB	ASP	V	440
R	-	CA	GLY	A	172	L	-	HB2	ASP	V	440
R	-	C	GLY	A	172	L	S	HD1	TYR	V	429
R	-	C	GLY	A	172	L	S	HE1	TYR	V	429
R	-	C	GLY	A	172	L	-	H	ASP	V	440
R	-	C	GLY	A	172	L	-	HB2	ASP	V	440
R	-	O	GLY	A	172	L	S	HD1	TYR	V	429
R	-	N	VAL	A	173	L	-	N	ASP	V	440
R	-	N	VAL	A	173	L	-	CB	ASP	V	440
R	-	N	VAL	A	173	L	-	H	ASP	V	440
R	-	N	VAL	A	173	L	-	HB2	ASP	V	440
R	-	CA	VAL	A	173	L	-	H	GLY	V	439
R	-	CA	VAL	A	173	L	-	HA3	GLY	V	439
R	-	CA	VAL	A	173	L	-	H	ASP	V	440
R	-	C	VAL	A	173	L	-	N	GLY	V	439
R	-	C	VAL	A	173	L	-	H	GLY	V	439
R	-	C	VAL	A	173	L	-	HA3	GLY	V	439
R	-	C	VAL	A	173	L	-	H	ASP	V	440
R	-	CB	VAL	A	173	L	-	N	GLY	V	439
R	-	CB	VAL	A	173	L	-	CA	GLY	V	439
R	-	CB	VAL	A	173	L	-	C	GLY	V	439
R	-	CB	VAL	A	173	L	-	H	GLY	V	439
R	-	CB	VAL	A	173	L	-	HA3	GLY	V	439
R	-	CB	VAL	A	173	L	-	N	ASP	V	440
R	-	CB	VAL	A	173	L	-	H	ASP	V	440
R	-	CB	VAL	A	173	L	-	HB2	ASP	V	440
R	-	O	VAL	A	173	L	S	HD1	TYR	V	429
R	-	O	VAL	A	173	L	-	CA	ALA	V	438
R	-	O	VAL	A	173	L	-	C	ALA	V	438
R	-	O	VAL	A	173	L	-	HA	ALA	V	438
R	-	O	VAL	A	173	L	-	HB1	ALA	V	438
R	-	O	VAL	A	173	L	-	N	GLY	V	439
R	-	O	VAL	A	173	L	-	H	GLY	V	439
R	-	O	VAL	A	173	L	-	HA3	GLY	V	439
R	-	O	VAL	A	173	L	-	H	ASP	V	440
R	-	CG1	VAL	A	173	L	-	HA3	GLY	V	439
R	-	CG1	VAL	A	173	L	-	CG	ASP	V	440
R	-	CG1	VAL	A	173	L	-	OD2	ASP	V	440
R	-	CG1	VAL	A	173	L	-	H	ASP	V	440
R	-	CG2	VAL	A	173	L	-	N	GLY	V	439
R	-	CG2	VAL	A	173	L	-	CA	GLY	V	439
R	-	CG2	VAL	A	173	L	-	C	GLY	V	439
R	-	CG2	VAL	A	173	L	-	O	GLY	V	439
R	-	CG2	VAL	A	173	L	-	H	GLY	V	439
R	-	CG2	VAL	A	173	L	-	HA2	GLY	V	439
R	-	CG2	VAL	A	173	L	-	HA3	GLY	V	439
R	-	CG2	VAL	A	173	L	-	N	ASP	V	440
R	-	CG2	VAL	A	173	L	-	CA	ASP	V	440
R	-	CG2	VAL	A	173	L	-	CB	ASP	V	440
R	-	CG2	VAL	A	173	L	-	CG	ASP	V	440
R	-	CG2	VAL	A	173	L	-	OD1	ASP	V	440
R	-	CG2	VAL	A	173	L	-	OD2	ASP	V	440
R	-	CG2	VAL	A	173	L	-	H	ASP	V	440
R	-	CG2	VAL	A	173	L	-	HA	ASP	V	440
R	-	CG2	VAL	A	173	L	-	HB2	ASP	V	440
R	-	N	PRO	A	174	L	S	HB3	PHE	V	431
R	-	N	PRO	A	174	L	-	HA	ALA	V	438
R	-	N	PRO	A	174	L	-	N	GLY	V	439
R	-	N	PRO	A	174	L	-	H	GLY	V	439
R	-	N	PRO	A	174	L	-	HA3	GLY	V	439
R	-	CA	PRO	A	174	L	-	H	GLY	V	439
R	-	CA	PRO	A	174	L	-	HA3	GLY	V	439
R	-	C	PRO	A	174	L	-	HG	SER	V	435
R	-	CB	PRO	A	174	L	-	O	GLU	V	437
R	-	CB	PRO	A	174	L	-	HA	ALA	V	438
R	-	CB	PRO	A	174	L	-	N	GLY	V	439
R	-	CB	PRO	A	174	L	-	CA	GLY	V	439
R	-	CB	PRO	A	174	L	-	H	GLY	V	439
R	-	CB	PRO	A	174	L	-	HA2	GLY	V	439
R	-	CB	PRO	A	174	L	-	HA3	GLY	V	439
R	-	O	PRO	A	174	L	S	HA	PHE	V	431
R	-	CG	PRO	A	174	L	S	CB	PHE	V	431
R	-	CG	PRO	A	174	L	S	HB2	PHE	V	431
R	-	CG	PRO	A	174	L	S	HB3	PHE	V	431
R	-	CG	PRO	A	174	L	-	HB3	SER	V	435
R	-	CG	PRO	A	174	L	-	C	GLU	V	437
R	-	CG	PRO	A	174	L	-	O	GLU	V	437
R	-	CG	PRO	A	174	L	-	N	ALA	V	438
R	-	CG	PRO	A	174	L	-	CA	ALA	V	438
R	-	CG	PRO	A	174	L	-	C	ALA	V	438
R	-	CG	PRO	A	174	L	-	HA	ALA	V	438
R	-	CG	PRO	A	174	L	-	N	GLY	V	439
R	-	CG	PRO	A	174	L	-	CA	GLY	V	439
R	-	CG	PRO	A	174	L	-	H	GLY	V	439
R	-	CG	PRO	A	174	L	-	HA3	GLY	V	439
R	-	CD	PRO	A	174	L	S	O	SER	V	430
R	-	CD	PRO	A	174	L	S	CB	PHE	V	431
R	-	CD	PRO	A	174	L	S	HA	PHE	V	431
R	-	CD	PRO	A	174	L	S	HB2	PHE	V	431
R	-	CD	PRO	A	174	L	S	HB3	PHE	V	431
R	-	CD	PRO	A	174	L	-	CA	ALA	V	438
R	-	CD	PRO	A	174	L	-	HA	ALA	V	438
R	-	CD	PRO	A	174	L	-	HB1	ALA	V	438
R	-	CD	PRO	A	174	L	-	N	GLY	V	439
R	-	CD	PRO	A	174	L	-	H	GLY	V	439
R	-	N	SER	A	175	L	-	HG	SER	V	435
R	-	CA	SER	A	175	L	-	OG	SER	V	435
R	-	CA	SER	A	175	L	-	HG	SER	V	435
R	-	C	SER	A	175	L	S	H	HIS	V	432
R	-	C	SER	A	175	L	-	OG	SER	V	435
R	-	C	SER	A	175	L	-	HG	SER	V	435
R	-	CB	SER	A	175	L	-	OG	SER	V	435
R	-	CB	SER	A	175	L	-	HG	SER	V	435
R	-	O	SER	A	175	L	S	HB2	PHE	V	431
R	-	O	SER	A	175	L	S	H	HIS	V	432
R	-	O	SER	A	175	L	S	HB3	HIS	V	432
R	-	O	SER	A	175	L	-	CB	SER	V	435
R	-	O	SER	A	175	L	-	OG	SER	V	435
R	-	O	SER	A	175	L	-	HB2	SER	V	435
R	-	O	SER	A	175	L	-	HB3	SER	V	435
R	-	O	SER	A	175	L	-	HG	SER	V	435
R	-	N	GLY	A	176	L	S	HB3	HIS	V	432
R	-	N	GLY	A	176	L	-	OG	SER	V	435
R	-	N	GLY	A	176	L	-	HG	SER	V	435
R	-	CA	GLY	A	176	L	S	CB	HIS	V	432
R	-	CA	GLY	A	176	L	S	H	HIS	V	432
R	-	CA	GLY	A	176	L	S	HB2	HIS	V	432
R	-	CA	GLY	A	176	L	S	HB3	HIS	V	432
R	-	CA	GLY	A	176	L	S	HD2	HIS	V	432
R	-	CA	GLY	A	176	L	-	OG	SER	V	434
R	-	CA	GLY	A	176	L	-	HG	SER	V	434
R	-	CA	GLY	A	176	L	-	OG	SER	V	435
R	-	CA	GLY	A	176	L	-	HG	SER	V	435
R	-	C	GLY	A	176	L	S	CB	HIS	V	432
R	-	C	GLY	A	176	L	S	CG	HIS	V	432
R	-	C	GLY	A	176	L	S	CD2	HIS	V	432
R	-	C	GLY	A	176	L	S	HB2	HIS	V	432
R	-	C	GLY	A	176	L	S	HB3	HIS	V	432
R	-	C	GLY	A	176	L	S	HD2	HIS	V	432
R	-	C	GLY	A	176	L	-	OG	SER	V	434
R	-	C	GLY	A	176	L	-	HG	SER	V	434
R	-	O	GLY	A	176	L	S	CB	HIS	V	432
R	-	O	GLY	A	176	L	S	CG	HIS	V	432
R	-	O	GLY	A	176	L	S	HB2	HIS	V	432
R	-	O	GLY	A	176	L	S	HB3	HIS	V	432
R	-	O	GLY	A	176	L	S	HD2	HIS	V	432
R	-	N	SER	A	177	L	S	CD2	HIS	V	432
R	-	N	SER	A	177	L	S	HB3	HIS	V	432
R	-	N	SER	A	177	L	S	HD2	HIS	V	432
R	-	N	SER	A	177	L	-	OG	SER	V	434
R	-	N	SER	A	177	L	-	HG	SER	V	434
R	-	CA	SER	A	177	L	S	HD2	HIS	V	432
R	-	CA	SER	A	177	L	-	HG	SER	V	434
R	-	C	SER	A	177	L	S	CD2	HIS	V	432
R	-	C	SER	A	177	L	S	NE2	HIS	V	432
R	-	C	SER	A	177	L	S	HD2	HIS	V	432
R	-	C	SER	A	177	L	S	HE2	HIS	V	432
R	-	C	SER	A	177	L	-	HG	SER	V	434
R	-	CB	SER	A	177	L	-	HG	SER	V	434
R	-	O	SER	A	177	L	S	CG	HIS	V	432
R	-	O	SER	A	177	L	S	CD2	HIS	V	432
R	-	O	SER	A	177	L	S	NE2	HIS	V	432
R	-	O	SER	A	177	L	S	HD2	HIS	V	432
R	-	O	SER	A	177	L	S	HE2	HIS	V	432
R	-	O	SER	A	177	L	-	OG	SER	V	434
R	-	O	SER	A	177	L	-	HG	SER	V	434
R	-	OG	SER	A	177	L	-	CB	SER	V	434
R	-	OG	SER	A	177	L	-	OG	SER	V	434
R	-	OG	SER	A	177	L	-	HB2	SER	V	434
R	-	OG	SER	A	177	L	-	HB3	SER	V	434
R	-	OG	SER	A	177	L	-	HG	SER	V	434
R	-	CA	GLY	A	178	L	S	HE2	HIS	V	432
R	-	C	GLY	A	179	L	H	CD2	HIS	V	471
R	-	C	GLY	A	179	L	H	HD2	HIS	V	471
R	-	O	GLY	A	179	L	H	CG	HIS	V	471
R	-	O	GLY	A	179	L	H	CD2	HIS	V	471
R	-	O	GLY	A	179	L	H	NE2	HIS	V	471
R	-	O	GLY	A	179	L	H	HB3	HIS	V	471
R	-	O	GLY	A	179	L	H	HD2	HIS	V	471
R	-	N	THR	A	180	L	H	HB3	HIS	V	471
R	-	N	THR	A	180	L	H	HD2	HIS	V	471
R	-	C	THR	A	180	L	-	OG1	THR	V	476
R	-	C	THR	A	180	L	-	H	THR	V	476
R	-	C	THR	A	180	L	-	HG22	THR	V	476
R	-	O	THR	A	180	L	H	O	HIS	V	471
R	-	O	THR	A	180	L	H	HB3	HIS	V	471
R	-	O	THR	A	180	L	-	O	ILE	V	474
R	-	O	THR	A	180	L	-	H	THR	V	476
R	-	O	THR	A	180	L	-	HG22	THR	V	476
R	-	N	VAL	A	181	L	-	OG1	THR	V	476
R	-	N	VAL	A	181	L	-	H	THR	V	476
R	-	N	VAL	A	181	L	-	HG1	THR	V	476
R	-	N	VAL	A	181	L	-	HG21	THR	V	476
R	-	N	VAL	A	181	L	-	HG22	THR	V	476
R	-	CA	VAL	A	181	L	-	OG1	THR	V	476
R	-	CA	VAL	A	181	L	-	HG1	THR	V	476
R	-	C	VAL	A	181	L	-	OG1	THR	V	476
R	-	C	VAL	A	181	L	-	HG1	THR	V	476
R	-	O	VAL	A	181	L	-	HA	ARG	V	475
R	-	O	VAL	A	181	L	-	N	THR	V	476
R	-	O	VAL	A	181	L	-	CB	THR	V	476
R	-	O	VAL	A	181	L	-	O	THR	V	476
R	-	O	VAL	A	181	L	-	OG1	THR	V	476
R	-	O	VAL	A	181	L	-	H	THR	V	476
R	-	O	VAL	A	181	L	-	HG1	THR	V	476
R	-	N	ALA	A	182	L	-	OG1	THR	V	476
R	-	N	ALA	A	182	L	-	HG1	THR	V	476
R	-	C	ALA	A	182	L	-	HE2	LYS	V	478
R	-	C	ALA	A	182	L	-	HE3	LYS	V	478
R	-	O	ALA	A	182	L	-	CE	LYS	V	478
R	-	O	ALA	A	182	L	-	HE2	LYS	V	478
R	-	O	ALA	A	182	L	-	HE3	LYS	V	478
R	-	N	PRO	A	183	L	-	CE	LYS	V	478
R	-	N	PRO	A	183	L	-	HE2	LYS	V	478
R	-	N	PRO	A	183	L	-	HE3	LYS	V	478
R	-	N	PRO	A	183	L	-	HZ1	LYS	V	478
R	-	CA	PRO	A	183	L	-	HE3	LYS	V	478
R	-	C	PRO	A	183	L	-	CE	LYS	V	478
R	-	C	PRO	A	183	L	-	NZ	LYS	V	478
R	-	C	PRO	A	183	L	-	HE3	LYS	V	478
R	-	C	PRO	A	183	L	-	HZ1	LYS	V	478
R	-	C	PRO	A	183	L	-	HZ2	LYS	V	478
R	-	O	PRO	A	183	L	-	CE	LYS	V	478
R	-	O	PRO	A	183	L	-	NZ	LYS	V	478
R	-	O	PRO	A	183	L	-	HD3	LYS	V	478
R	-	O	PRO	A	183	L	-	HE2	LYS	V	478
R	-	O	PRO	A	183	L	-	HE3	LYS	V	478
R	-	O	PRO	A	183	L	-	HZ1	LYS	V	478
R	-	O	PRO	A	183	L	-	HZ2	LYS	V	478
R	-	O	PRO	A	183	L	-	HZ3	LYS	V	478
R	-	CD	PRO	A	183	L	-	HE3	LYS	V	478
R	-	CD	PRO	A	183	L	-	HZ1	LYS	V	478
R	-	O	ALA	A	184	L	-	HZ2	LYS	V	478
R	-	C	LEU	A	258	L	-	O	ASN	V	100
R	-	C	LEU	A	258	L	-	HB3	ASN	V	100
R	-	O	LEU	A	258	L	-	O	ASN	V	100
R	-	O	LEU	A	258	L	-	HB3	ASN	V	100
R	-	N	LEU	A	259	L	-	O	ASN	V	100
R	-	N	LEU	A	259	L	-	HB3	ASN	V	100
R	-	CA	LEU	A	259	L	-	O	ASN	V	100
R	-	C	LEU	A	259	L	H	HH22	ARG	V	84
R	-	CB	LEU	A	259	L	-	C	ASN	V	100
R	-	CB	LEU	A	259	L	-	O	ASN	V	100
R	-	CB	LEU	A	259	L	-	HA	GLN	V	101
R	-	CB	LEU	A	259	L	-	H	SER	V	102
R	-	O	LEU	A	259	L	H	NH1	ARG	V	84
R	-	O	LEU	A	259	L	H	NH2	ARG	V	84
R	-	O	LEU	A	259	L	H	HH12	ARG	V	84
R	-	O	LEU	A	259	L	H	HH22	ARG	V	84
R	-	O	LEU	A	259	L	-	C	ASN	V	100
R	-	O	LEU	A	259	L	-	O	ASN	V	100
R	-	O	LEU	A	259	L	-	HA	ASN	V	100
R	-	CG	LEU	A	259	L	-	O	ASN	V	100
R	-	CG	LEU	A	259	L	-	H	SER	V	102
R	-	CD1	LEU	A	259	L	-	O	ASN	V	100
R	-	CD1	LEU	A	259	L	-	HA	GLN	V	101
R	-	CD1	LEU	A	259	L	-	H	SER	V	102
R	-	CD2	LEU	A	259	L	-	OG	SER	V	102
R	-	CD2	LEU	A	259	L	-	HG	SER	V	102
R	-	CA	GLU	A	260	L	H	HH22	ARG	V	84
R	-	C	GLU	A	260	L	H	HH22	ARG	V	84
R	-	C	GLU	A	260	L	-	HB3	SER	V	102
R	-	O	GLU	A	260	L	-	HB3	SER	V	102
R	-	O	GLU	A	260	L	-	HG	SER	V	102
R	-	N	ALA	A	261	L	H	HH22	ARG	V	84
R	-	N	ALA	A	261	L	-	HB3	SER	V	102
R	-	C	ALA	A	261	L	-	HA	ASP	V	64
R	-	CB	ALA	A	261	L	-	HG	SER	V	102
R	-	O	ALA	A	261	L	-	CA	ASP	V	64
R	-	O	ALA	A	261	L	-	C	ASP	V	64
R	-	O	ALA	A	261	L	-	O	ASP	V	64
R	-	O	ALA	A	261	L	-	HA	ASP	V	64
R	-	O	ALA	A	261	L	-	HB2	ASP	V	64
R	-	O	ALA	A	261	L	-	HB2	SER	V	102
R	-	N	ASP	A	262	L	-	HA	ASP	V	64
R	-	N	GLU	A	263	L	-	HA	ALA	V	62
R	-	CA	GLU	A	263	L	-	HA	ALA	V	62
R	-	C	GLU	A	263	L	-	H	ALA	V	62
R	-	C	GLU	A	263	L	-	HA	ALA	V	62
R	-	N	LEU	A	264	L	-	N	ALA	V	62
R	-	N	LEU	A	264	L	-	CA	ALA	V	62
R	-	N	LEU	A	264	L	-	H	ALA	V	62
R	-	N	LEU	A	264	L	-	HA	ALA	V	62
R	-	CA	LEU	A	264	L	-	H	ALA	V	62
R	-	C	LEU	A	264	L	-	HA	ASN	V	61
R	-	C	LEU	A	264	L	-	H	ALA	V	62
R	-	O	LEU	A	264	L	-	HA	ASN	V	61
R	-	N	CYS	A	265	L	-	CA	ASN	V	61
R	-	N	CYS	A	265	L	-	CG	ASN	V	61
R	-	N	CYS	A	265	L	-	OD1	ASN	V	61
R	-	N	CYS	A	265	L	-	HA	ASN	V	61
R	-	N	CYS	A	265	L	-	HB3	ASN	V	61
R	-	N	CYS	A	265	L	-	H	ALA	V	62
R	-	CA	CYS	A	265	L	-	CG	ASN	V	61
R	-	CA	CYS	A	265	L	-	OD1	ASN	V	61
R	-	CA	CYS	A	265	L	-	HA	ASN	V	61
R	-	C	CYS	A	265	L	-	CG	ASN	V	61
R	-	C	CYS	A	265	L	-	OD1	ASN	V	61
R	-	C	CYS	A	265	L	-	HA	ASN	V	61
R	-	O	CYS	A	265	L	-	OD1	ASN	V	61
R	-	N	ASP	A	266	L	H	HB3	GLN	V	59
R	-	N	ASP	A	266	L	-	CG	ASN	V	61
R	-	N	ASP	A	266	L	-	ND2	ASN	V	61
R	-	N	ASP	A	266	L	-	OD1	ASN	V	61
R	-	N	ASP	A	266	L	-	HD22	ASN	V	61
R	-	CA	ASP	A	266	L	H	HB3	GLN	V	59
R	-	CA	ASP	A	266	L	-	CG	ASN	V	61
R	-	CA	ASP	A	266	L	-	ND2	ASN	V	61
R	-	CA	ASP	A	266	L	-	OD1	ASN	V	61
R	-	CA	ASP	A	266	L	-	HD22	ASN	V	61
R	-	C	ASP	A	266	L	H	HB3	GLN	V	59
R	-	O	ASP	A	266	L	H	HB3	GLN	V	59
R	-	CG	ASP	A	266	L	-	HD22	ASN	V	61
R	-	OD1	ASP	A	266	L	-	HD22	ASN	V	61
R	-	N	ASP	A	267	L	H	HG2	GLN	V	59
R	-	CA	ASP	A	267	L	H	HG2	GLN	V	59
R	-	C	ASP	A	267	L	H	NH2	ARG	V	58
R	-	C	ASP	A	267	L	H	HH22	ARG	V	58
R	-	C	ASP	A	267	L	H	HG2	GLN	V	59
R	-	C	ASP	A	267	L	H	HE21	GLN	V	59
R	-	O	ASP	A	267	L	H	NH2	ARG	V	58
R	-	O	ASP	A	267	L	H	HH12	ARG	V	58
R	-	O	ASP	A	267	L	H	HH22	ARG	V	58
R	-	O	ASP	A	267	L	H	CG	GLN	V	59
R	-	O	ASP	A	267	L	H	HA	GLN	V	59
R	-	O	ASP	A	267	L	H	HG2	GLN	V	59
R	-	N	GLY	A	268	L	H	NH2	ARG	V	58
R	-	N	GLY	A	268	L	H	CZ	ARG	V	58
R	-	N	GLY	A	268	L	H	HH12	ARG	V	58
R	-	N	GLY	A	268	L	H	HH21	ARG	V	58
R	-	N	GLY	A	268	L	H	HH22	ARG	V	58
R	-	N	GLY	A	268	L	H	HG2	GLN	V	59
R	-	N	GLY	A	268	L	H	HE21	GLN	V	59
R	-	CA	GLY	A	268	L	H	NH2	ARG	V	58
R	-	CA	GLY	A	268	L	H	HH21	ARG	V	58
R	-	CA	GLY	A	268	L	H	HH22	ARG	V	58
R	-	CA	GLY	A	268	L	H	HE21	GLN	V	59
R	-	C	GLY	A	268	L	H	NH2	ARG	V	58
R	-	C	GLY	A	268	L	H	HH12	ARG	V	58
R	-	C	GLY	A	268	L	H	HH21	ARG	V	58
R	-	C	GLY	A	268	L	H	HH22	ARG	V	58
R	-	O	GLY	A	268	L	H	NH2	ARG	V	58
R	-	O	GLY	A	268	L	H	HH12	ARG	V	58
R	-	O	GLY	A	268	L	H	HH22	ARG	V	58
R	-	N	GLY	A	269	L	H	NH2	ARG	V	58
R	-	N	GLY	A	269	L	H	HH21	ARG	V	58
R	-	N	GLY	A	269	L	H	HH22	ARG	V	58
R	-	O	GLY	A	269	L	H	HH22	ARG	V	58
R	-	CA	THR	A	285	L	-	CB	ALA	V	32
R	-	CA	THR	A	285	L	-	HB1	ALA	V	32
R	-	CA	THR	A	285	L	-	HB3	ALA	V	32
R	-	C	THR	A	285	L	-	HB3	ALA	V	32
R	-	CB	THR	A	285	L	-	CB	ALA	V	32
R	-	CB	THR	A	285	L	-	HB3	ALA	V	32
R	-	CG2	THR	A	285	L	-	N	ALA	V	32
R	-	CG2	THR	A	285	L	-	CA	ALA	V	32
R	-	CG2	THR	A	285	L	-	CB	ALA	V	32
R	-	CG2	THR	A	285	L	-	H	ALA	V	32
R	-	CG2	THR	A	285	L	-	HA	ALA	V	32
R	-	CG2	THR	A	285	L	-	HB1	ALA	V	32
R	-	CG2	THR	A	285	L	-	HB2	ALA	V	32
R	-	CG2	THR	A	285	L	-	HB3	ALA	V	32
R	-	OG1	THR	A	285	L	-	HB3	ALA	V	32
R	-	N	TYR	A	286	L	-	CB	ALA	V	32
R	-	N	TYR	A	286	L	-	HA	ALA	V	32
R	-	N	TYR	A	286	L	-	HB1	ALA	V	32
R	-	N	TYR	A	286	L	-	HB3	ALA	V	32
R	-	CA	TYR	A	286	L	-	HA	ALA	V	32
R	-	CA	TYR	A	286	L	-	HB1	ALA	V	32
R	-	C	TYR	A	286	L	-	HA	ALA	V	32
R	-	CB	TYR	A	286	L	-	CA	ALA	V	32
R	-	CB	TYR	A	286	L	-	CB	ALA	V	32
R	-	CB	TYR	A	286	L	-	HA	ALA	V	32
R	-	CB	TYR	A	286	L	-	HB1	ALA	V	32
R	-	CB	TYR	A	286	L	-	N	ASP	V	33
R	-	CB	TYR	A	286	L	-	O	ASP	V	33
R	-	CB	TYR	A	286	L	-	H	ASP	V	33
R	-	O	TYR	A	286	L	-	HA	ALA	V	32
R	-	O	TYR	A	286	L	-	H	ASP	V	33
R	-	CG	TYR	A	286	L	-	O	ASP	V	33
R	-	CG	TYR	A	286	L	-	H	ASP	V	33
R	-	CD1	TYR	A	286	L	-	N	ASP	V	33
R	-	CD1	TYR	A	286	L	-	CA	ASP	V	33
R	-	CD1	TYR	A	286	L	-	C	ASP	V	33
R	-	CD1	TYR	A	286	L	-	CB	ASP	V	33
R	-	CD1	TYR	A	286	L	-	O	ASP	V	33
R	-	CD1	TYR	A	286	L	-	H	ASP	V	33
R	-	CD1	TYR	A	286	L	-	HB2	ASP	V	33
R	-	CD1	TYR	A	286	L	-	HB3	ASP	V	33
R	-	CD2	TYR	A	286	L	-	O	ASP	V	33
R	-	CE1	TYR	A	286	L	-	CB	ASP	V	33
R	-	CE1	TYR	A	286	L	-	O	ASP	V	33
R	-	CE1	TYR	A	286	L	-	HB2	ASP	V	33
R	-	CE1	TYR	A	286	L	-	HB3	ASP	V	33
R	-	CE1	TYR	A	286	L	-	O	GLY	V	35
R	-	CE2	TYR	A	286	L	-	O	ASP	V	33
R	-	CE2	TYR	A	286	L	-	C	GLY	V	35
R	-	CE2	TYR	A	286	L	-	O	GLY	V	35
R	-	CE2	TYR	A	286	L	-	H	GLY	V	35
R	-	CE2	TYR	A	286	L	-	HA2	GLY	V	36
R	-	CE2	TYR	A	286	L	-	O	GLU	V	37
R	-	CE2	TYR	A	286	L	-	H	GLU	V	37
R	-	OH	TYR	A	286	L	-	CA	GLY	V	35
R	-	OH	TYR	A	286	L	-	C	GLY	V	35
R	-	OH	TYR	A	286	L	-	O	GLY	V	35
R	-	OH	TYR	A	286	L	-	H	GLY	V	35
R	-	OH	TYR	A	286	L	-	N	GLY	V	36
R	-	OH	TYR	A	286	L	-	CA	GLY	V	36
R	-	OH	TYR	A	286	L	-	C	GLY	V	36
R	-	OH	TYR	A	286	L	-	HA2	GLY	V	36
R	-	OH	TYR	A	286	L	-	N	GLU	V	37
R	-	OH	TYR	A	286	L	-	CA	GLU	V	37
R	-	OH	TYR	A	286	L	-	C	GLU	V	37
R	-	OH	TYR	A	286	L	-	CB	GLU	V	37
R	-	OH	TYR	A	286	L	-	O	GLU	V	37
R	-	OH	TYR	A	286	L	-	H	GLU	V	37
R	-	OH	TYR	A	286	L	-	HB2	GLU	V	37
R	-	CZ	TYR	A	286	L	-	O	ASP	V	33
R	-	CZ	TYR	A	286	L	-	HB3	ASP	V	33
R	-	CZ	TYR	A	286	L	-	C	GLY	V	35
R	-	CZ	TYR	A	286	L	-	O	GLY	V	35
R	-	CZ	TYR	A	286	L	-	H	GLY	V	35
R	-	CZ	TYR	A	286	L	-	N	GLU	V	37
R	-	CZ	TYR	A	286	L	-	O	GLU	V	37
R	-	CZ	TYR	A	286	L	-	H	GLU	V	37
R	-	CZ	TYR	A	286	L	-	HB2	GLU	V	37
R	-	C	THR	A	287	L	-	O	GLY	V	40
R	-	C	THR	A	287	L	-	H	GLY	V	40
R	-	CB	THR	A	287	L	-	O	GLY	V	40
R	-	CB	THR	A	287	L	-	H	SER	V	42
R	-	CB	THR	A	287	L	-	HB2	SER	V	42
R	-	O	THR	A	287	L	-	HA	ALA	V	39
R	-	O	THR	A	287	L	-	N	GLY	V	40
R	-	O	THR	A	287	L	-	O	GLY	V	40
R	-	O	THR	A	287	L	-	H	GLY	V	40
R	-	CG2	THR	A	287	L	-	H	SER	V	42
R	-	CG2	THR	A	287	L	-	HB2	SER	V	42
R	-	OG1	THR	A	287	L	-	HA	ALA	V	39
R	-	OG1	THR	A	287	L	-	HB1	ALA	V	39
R	-	OG1	THR	A	287	L	-	C	GLY	V	40
R	-	OG1	THR	A	287	L	-	O	GLY	V	40
R	-	C	PRO	A	288	L	-	H	GLY	V	40
R	-	C	PRO	A	288	L	-	HA3	GLY	V	40
R	-	O	PRO	A	288	L	-	CA	GLY	V	40
R	-	O	PRO	A	288	L	-	C	GLY	V	40
R	-	O	PRO	A	288	L	-	O	GLY	V	40
R	-	O	PRO	A	288	L	-	HA3	GLY	V	40
R	-	O	PRO	A	288	L	-	HB2	SER	V	42
R	-	N	PRO	A	289	L	-	CA	GLY	V	40
R	-	N	PRO	A	289	L	-	H	GLY	V	40
R	-	N	PRO	A	289	L	-	HA3	GLY	V	40
R	-	CA	PRO	A	289	L	-	N	GLY	V	40
R	-	CA	PRO	A	289	L	-	CA	GLY	V	40
R	-	CA	PRO	A	289	L	-	H	GLY	V	40
R	-	CA	PRO	A	289	L	-	HA2	GLY	V	40
R	-	CA	PRO	A	289	L	-	HA3	GLY	V	40
R	-	C	PRO	A	289	L	-	HA3	GLY	V	40
R	-	CB	PRO	A	289	L	-	CA	GLY	V	40
R	-	CB	PRO	A	289	L	-	H	GLY	V	40
R	-	CB	PRO	A	289	L	-	HA2	GLY	V	40
R	-	CB	PRO	A	289	L	-	HA3	GLY	V	40
R	-	CG	PRO	A	289	L	-	OE2	GLU	V	37
R	-	CG	PRO	A	289	L	-	HB3	GLU	V	37
R	-	CG	PRO	A	289	L	-	HA3	GLY	V	40
R	-	CD	PRO	A	289	L	-	H	GLY	V	40
R	-	CD	PRO	A	289	L	-	HA3	GLY	V	40
R	-	N	SER	A	290	L	-	HA3	GLY	V	40
R	-	CB	SER	A	290	L	-	O	THR	V	41
R	-	OG	SER	A	290	L	-	O	THR	V	41
R	-	OG	SER	A	290	L	-	HA	SER	V	42
R	-	OG	SER	A	290	L	-	N	ILE	V	43
R	-	OG	SER	A	290	L	-	H	ILE	V	43
R	-	OG	SER	A	290	L	-	HG12	ILE	V	43

- 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