IID

Q8N127_Q13304.1 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	HIS	A	219	L	-	SER	V	93
R	H	HIS	A	219	L	H	TYR	V	95
R	H	HIS	A	219	L	H	GLY	V	96
R	H	LEU	A	222	L	H	LEU	V	99
R	H	VAL	A	223	L	H	TYR	V	95
R	H	PHE	A	233	L	H	TYR	V	149
R	H	ILE	A	234	L	H	PHE	V	150
R	H	VAL	A	237	L	H	VAL	V	146
R	H	VAL	A	237	L	H	PHE	V	150
R	H	THR	A	238	L	H	PHE	V	150
R	H	TYR	A	240	L	H	ARG	V	139
R	H	TYR	A	240	L	H	VAL	V	142
R	H	TYR	A	240	L	H	CYS	V	143
R	H	TYR	A	240	L	H	VAL	V	146
R	H	LEU	A	241	L	H	CYS	V	143
R	H	LEU	A	241	L	H	LEU	V	147
R	H	ILE	A	244	L	H	CYS	V	143
R	H	THR	A	259	L	H	ARG	V	139
R	H	VAL	A	262	L	H	ARG	V	139
R	H	ARG	A	263	L	H	ARG	V	139
R	H	ALA	A	266	L	H	VAL	V	142
R	H	LEU	A	269	L	H	VAL	V	142
R	H	LEU	A	269	L	H	VAL	V	146
R	H	LEU	A	273	L	H	ILE	V	145
R	H	VAL	A	277	L	H	PHE	V	68
R	H	PRO	A	278	L	H	PHE	V	68
R	H	HIS	A	280	L	H	PHE	V	103
R	H	VAL	A	281	L	H	PHE	V	103
R	H	VAL	A	281	L	H	PHE	V	107
R	H	VAL	A	281	L	H	PHE	V	68
R	H	VAL	A	281	L	H	SER	V	72
R	H	ASN	A	282	L	H	THR	V	75
R	H	SER	A	284	L	H	PHE	V	103
R	H	SER	A	284	L	H	LEU	V	99
R	H	VAL	A	285	L	H	THR	V	75
R	H	VAL	A	285	L	H	ALA	V	76
R	H	VAL	A	285	L	H	PRO	V	79
R	H	LEU	A	288	L	H	GLN	V	100
R	H	LEU	A	288	L	H	LYS	V	80
R	H	LEU	A	288	L	H	GLY	V	96
R	H	LEU	A	288	L	H	LEU	V	99
R	H	HIS	A	289	L	H	GLN	V	100
R	H	HIS	A	289	L	H	ALA	V	76
R	H	HIS	A	289	L	H	PRO	V	79
R	H	HIS	A	289	L	H	LYS	V	80
R	-	SER	A	292	L	H	LYS	V	80
R	-	SER	A	292	L	H	ALA	V	83
R	-	HIS	A	293	L	H	LYS	V	80
R	-	HIS	A	293	L	H	ALA	V	83
R	-	HIS	A	293	L	H	ASN	V	84
R	-	HIS	A	293	L	-	ALA	V	87
R	-	HIS	A	293	L	-	ARG	V	89
R	-	GLY	A	294	L	H	PHE	V	28
R	-	GLY	A	294	L	H	LEU	V	82
R	-	GLY	A	294	L	H	ALA	V	83
R	-	GLY	A	294	L	H	ASN	V	84
R	-	GLY	A	294	L	H	LEU	V	86
R	-	GLY	A	294	L	-	ALA	V	87
R	-	ALA	A	295	L	H	ALA	V	83
R	-	ALA	A	295	L	H	LEU	V	86
R	-	SER	A	296	L	H	PHE	V	28
R	-	SER	A	296	L	H	LEU	V	32
R	-	SER	A	296	L	H	LEU	V	82
R	-	SER	A	296	L	H	ALA	V	83
R	-	SER	A	296	L	H	LEU	V	86
R	H	CYS	A	297	L	H	PHE	V	28
R	H	ALA	A	298	L	H	LEU	V	32
R	H	THR	A	299	L	H	PHE	V	28
R	H	THR	A	299	L	H	LEU	V	32
R	H	THR	A	299	L	H	PRO	V	79
R	H	THR	A	299	L	H	LEU	V	82
R	H	ILE	A	302	L	H	LEU	V	32
R	H	ILE	A	302	L	H	TYR	V	35
R	H	ILE	A	302	L	H	THR	V	36
R	H	ILE	A	302	L	H	MET	V	39
R	H	LEU	A	303	L	H	THR	V	75
R	H	LEU	A	303	L	H	PRO	V	79
R	-	ARG	A	4	L	-	THR	V	263
R	-	ARG	A	4	L	-	THR	V	264
R	-	SER	A	5	L	-	THR	V	264
R	-	TRP	A	6	L	-	THR	V	264
R	H	MET	A	60	L	H	TYR	V	315

- 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

Q8N127_Q13304.1 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	-	N	ARG	A	4	L	-	CG2	THR	V	264
R	-	N	ARG	A	4	L	-	HG21	THR	V	264
R	-	N	ARG	A	4	L	-	HG22	THR	V	264
R	-	N	ARG	A	4	L	-	HG23	THR	V	264
R	-	CA	ARG	A	4	L	-	CG2	THR	V	264
R	-	CA	ARG	A	4	L	-	HG21	THR	V	264
R	-	CA	ARG	A	4	L	-	HG22	THR	V	264
R	-	CA	ARG	A	4	L	-	HG23	THR	V	264
R	-	C	ARG	A	4	L	-	CA	THR	V	264
R	-	C	ARG	A	4	L	-	CB	THR	V	264
R	-	C	ARG	A	4	L	-	CG2	THR	V	264
R	-	C	ARG	A	4	L	-	OG1	THR	V	264
R	-	C	ARG	A	4	L	-	H	THR	V	264
R	-	C	ARG	A	4	L	-	HA	THR	V	264
R	-	C	ARG	A	4	L	-	HB	THR	V	264
R	-	C	ARG	A	4	L	-	HG21	THR	V	264
R	-	C	ARG	A	4	L	-	HG22	THR	V	264
R	-	C	ARG	A	4	L	-	HG23	THR	V	264
R	-	CB	ARG	A	4	L	-	CG2	THR	V	264
R	-	CB	ARG	A	4	L	-	HG21	THR	V	264
R	-	CB	ARG	A	4	L	-	HG22	THR	V	264
R	-	CB	ARG	A	4	L	-	HG23	THR	V	264
R	-	O	ARG	A	4	L	-	HG1	THR	V	263
R	-	O	ARG	A	4	L	-	N	THR	V	264
R	-	O	ARG	A	4	L	-	CA	THR	V	264
R	-	O	ARG	A	4	L	-	CB	THR	V	264
R	-	O	ARG	A	4	L	-	CG2	THR	V	264
R	-	O	ARG	A	4	L	-	OG1	THR	V	264
R	-	O	ARG	A	4	L	-	H	THR	V	264
R	-	O	ARG	A	4	L	-	HA	THR	V	264
R	-	O	ARG	A	4	L	-	HB	THR	V	264
R	-	O	ARG	A	4	L	-	HG1	THR	V	264
R	-	O	ARG	A	4	L	-	HG21	THR	V	264
R	-	O	ARG	A	4	L	-	HG22	THR	V	264
R	-	O	ARG	A	4	L	-	HG23	THR	V	264
R	-	CG	ARG	A	4	L	-	HG21	THR	V	264
R	-	N	SER	A	5	L	-	CA	THR	V	264
R	-	N	SER	A	5	L	-	CB	THR	V	264
R	-	N	SER	A	5	L	-	CG2	THR	V	264
R	-	N	SER	A	5	L	-	HA	THR	V	264
R	-	N	SER	A	5	L	-	HB	THR	V	264
R	-	N	SER	A	5	L	-	HG21	THR	V	264
R	-	N	SER	A	5	L	-	HG22	THR	V	264
R	-	N	SER	A	5	L	-	HG23	THR	V	264
R	-	CA	SER	A	5	L	-	CA	THR	V	264
R	-	CA	SER	A	5	L	-	CB	THR	V	264
R	-	CA	SER	A	5	L	-	CG2	THR	V	264
R	-	CA	SER	A	5	L	-	OG1	THR	V	264
R	-	CA	SER	A	5	L	-	HA	THR	V	264
R	-	CA	SER	A	5	L	-	HB	THR	V	264
R	-	CA	SER	A	5	L	-	HG21	THR	V	264
R	-	CA	SER	A	5	L	-	HG22	THR	V	264
R	-	CA	SER	A	5	L	-	HG23	THR	V	264
R	-	C	SER	A	5	L	-	CB	THR	V	264
R	-	C	SER	A	5	L	-	CG2	THR	V	264
R	-	C	SER	A	5	L	-	HB	THR	V	264
R	-	C	SER	A	5	L	-	HG21	THR	V	264
R	-	C	SER	A	5	L	-	HG22	THR	V	264
R	-	CB	SER	A	5	L	-	CB	THR	V	264
R	-	CB	SER	A	5	L	-	CG2	THR	V	264
R	-	CB	SER	A	5	L	-	HA	THR	V	264
R	-	CB	SER	A	5	L	-	HB	THR	V	264
R	-	CB	SER	A	5	L	-	HG22	THR	V	264
R	-	O	SER	A	5	L	-	CG2	THR	V	264
R	-	O	SER	A	5	L	-	HB	THR	V	264
R	-	O	SER	A	5	L	-	HG21	THR	V	264
R	-	O	SER	A	5	L	-	HG22	THR	V	264
R	-	OG	SER	A	5	L	-	HG22	THR	V	264
R	-	N	TRP	A	6	L	-	CB	THR	V	264
R	-	N	TRP	A	6	L	-	CG2	THR	V	264
R	-	N	TRP	A	6	L	-	OG1	THR	V	264
R	-	N	TRP	A	6	L	-	HB	THR	V	264
R	-	N	TRP	A	6	L	-	HG1	THR	V	264
R	-	N	TRP	A	6	L	-	HG21	THR	V	264
R	-	N	TRP	A	6	L	-	HG22	THR	V	264
R	-	CA	TRP	A	6	L	-	HB	THR	V	264
R	-	C	TRP	A	6	L	-	HB	THR	V	264
R	-	O	TRP	A	6	L	-	O	THR	V	264
R	-	O	TRP	A	6	L	-	HB	THR	V	264
R	-	CD1	TRP	A	6	L	-	HG21	THR	V	264
R	H	CE	MET	A	60	L	H	OH	TYR	V	315
R	H	CB	HIS	A	219	L	H	HB2	TYR	V	95
R	H	CG	HIS	A	219	L	-	HG	SER	V	93
R	H	CG	HIS	A	219	L	H	HB2	TYR	V	95
R	H	CD2	HIS	A	219	L	-	HG	SER	V	93
R	H	ND1	HIS	A	219	L	-	OG	SER	V	93
R	H	ND1	HIS	A	219	L	-	HG	SER	V	93
R	H	ND1	HIS	A	219	L	H	CB	TYR	V	95
R	H	ND1	HIS	A	219	L	H	HB2	TYR	V	95
R	H	ND1	HIS	A	219	L	H	HB3	TYR	V	95
R	H	ND1	HIS	A	219	L	H	H	GLY	V	96
R	H	CE1	HIS	A	219	L	-	CB	SER	V	93
R	H	CE1	HIS	A	219	L	-	OG	SER	V	93
R	H	CE1	HIS	A	219	L	-	HB3	SER	V	93
R	H	CE1	HIS	A	219	L	-	HG	SER	V	93
R	H	CE1	HIS	A	219	L	H	HB2	TYR	V	95
R	H	CE1	HIS	A	219	L	H	H	GLY	V	96
R	H	NE2	HIS	A	219	L	-	OG	SER	V	93
R	H	NE2	HIS	A	219	L	-	HB3	SER	V	93
R	H	NE2	HIS	A	219	L	-	HG	SER	V	93
R	H	CB	LEU	A	222	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	222	L	H	CD1	LEU	V	99
R	H	CG	LEU	A	222	L	H	HD11	LEU	V	99
R	H	CG	LEU	A	222	L	H	HD12	LEU	V	99
R	H	CG	LEU	A	222	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	222	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	222	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	222	L	H	CG	LEU	V	99
R	H	CD2	LEU	A	222	L	H	CD1	LEU	V	99
R	H	CD2	LEU	A	222	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	222	L	H	HD12	LEU	V	99
R	H	CD2	LEU	A	222	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	223	L	H	HD1	TYR	V	95
R	H	CE1	PHE	A	233	L	H	HB3	TYR	V	149
R	H	CZ	PHE	A	233	L	H	HB3	TYR	V	149
R	H	CB	ILE	A	234	L	H	HE2	PHE	V	150
R	H	CG1	ILE	A	234	L	H	HE2	PHE	V	150
R	H	CG2	ILE	A	234	L	H	CE2	PHE	V	150
R	H	CG2	ILE	A	234	L	H	HE2	PHE	V	150
R	H	CD1	ILE	A	234	L	H	CD2	PHE	V	150
R	H	CD1	ILE	A	234	L	H	CE2	PHE	V	150
R	H	CD1	ILE	A	234	L	H	HD2	PHE	V	150
R	H	CD1	ILE	A	234	L	H	HE2	PHE	V	150
R	H	CA	VAL	A	237	L	H	CG1	VAL	V	146
R	H	CA	VAL	A	237	L	H	HG12	VAL	V	146
R	H	CA	VAL	A	237	L	H	HG13	VAL	V	146
R	H	CB	VAL	A	237	L	H	CG1	VAL	V	146
R	H	CB	VAL	A	237	L	H	HG11	VAL	V	146
R	H	CB	VAL	A	237	L	H	HG12	VAL	V	146
R	H	CB	VAL	A	237	L	H	HG13	VAL	V	146
R	H	CB	VAL	A	237	L	H	HB3	PHE	V	150
R	H	O	VAL	A	237	L	H	HG12	VAL	V	146
R	H	CG1	VAL	A	237	L	H	CG1	VAL	V	146
R	H	CG1	VAL	A	237	L	H	HG11	VAL	V	146
R	H	CG1	VAL	A	237	L	H	HG12	VAL	V	146
R	H	CG1	VAL	A	237	L	H	HG13	VAL	V	146
R	H	CG1	VAL	A	237	L	H	CB	PHE	V	150
R	H	CG1	VAL	A	237	L	H	CD2	PHE	V	150
R	H	CG1	VAL	A	237	L	H	HB3	PHE	V	150
R	H	CG1	VAL	A	237	L	H	HD2	PHE	V	150
R	H	CG2	VAL	A	237	L	H	CG1	VAL	V	146
R	H	CG2	VAL	A	237	L	H	HG11	VAL	V	146
R	H	CG2	VAL	A	237	L	H	HG12	VAL	V	146
R	H	CG2	VAL	A	237	L	H	HG13	VAL	V	146
R	H	CG2	VAL	A	237	L	H	HG23	VAL	V	146
R	H	OG1	THR	A	238	L	H	HE2	PHE	V	150
R	H	CD1	TYR	A	240	L	H	HG11	VAL	V	142
R	H	CD1	TYR	A	240	L	H	HA	CYS	V	143
R	H	CD1	TYR	A	240	L	H	HG12	VAL	V	146
R	H	CD1	TYR	A	240	L	H	HG22	VAL	V	146
R	H	CE1	TYR	A	240	L	H	HG11	VAL	V	142
R	H	CE1	TYR	A	240	L	H	N	CYS	V	143
R	H	CE1	TYR	A	240	L	H	CA	CYS	V	143
R	H	CE1	TYR	A	240	L	H	HA	CYS	V	143
R	H	CE1	TYR	A	240	L	H	HB3	CYS	V	143
R	H	CE1	TYR	A	240	L	H	HG22	VAL	V	146
R	H	OH	TYR	A	240	L	H	CA	ARG	V	139
R	H	OH	TYR	A	240	L	H	C	ARG	V	139
R	H	OH	TYR	A	240	L	H	O	ARG	V	139
R	H	OH	TYR	A	240	L	H	HA	ARG	V	139
R	H	OH	TYR	A	240	L	H	HB3	ARG	V	139
R	H	OH	TYR	A	240	L	H	HG2	ARG	V	139
R	H	OH	TYR	A	240	L	H	CG1	VAL	V	142
R	H	OH	TYR	A	240	L	H	HB	VAL	V	142
R	H	OH	TYR	A	240	L	H	HG11	VAL	V	142
R	H	OH	TYR	A	240	L	H	HG13	VAL	V	142
R	H	OH	TYR	A	240	L	H	H	CYS	V	143
R	H	OH	TYR	A	240	L	H	HB3	CYS	V	143
R	H	CZ	TYR	A	240	L	H	HG11	VAL	V	142
R	H	CZ	TYR	A	240	L	H	HG13	VAL	V	142
R	H	CZ	TYR	A	240	L	H	HB3	CYS	V	143
R	H	CG	LEU	A	241	L	H	CD2	LEU	V	147
R	H	CG	LEU	A	241	L	H	HD21	LEU	V	147
R	H	CG	LEU	A	241	L	H	HD22	LEU	V	147
R	H	CD1	LEU	A	241	L	H	CD2	LEU	V	147
R	H	CD1	LEU	A	241	L	H	HD21	LEU	V	147
R	H	CD1	LEU	A	241	L	H	HD22	LEU	V	147
R	H	CD2	LEU	A	241	L	H	SG	CYS	V	143
R	H	CD2	LEU	A	241	L	H	HG	CYS	V	143
R	H	CD2	LEU	A	241	L	H	CG	LEU	V	147
R	H	CD2	LEU	A	241	L	H	CD2	LEU	V	147
R	H	CD2	LEU	A	241	L	H	HG	LEU	V	147
R	H	CD2	LEU	A	241	L	H	HD12	LEU	V	147
R	H	CD2	LEU	A	241	L	H	HD21	LEU	V	147
R	H	CD2	LEU	A	241	L	H	HD22	LEU	V	147
R	H	CB	ILE	A	244	L	H	HG	CYS	V	143
R	H	CG1	ILE	A	244	L	H	HG	CYS	V	143
R	H	CG2	ILE	A	244	L	H	HG	CYS	V	143
R	H	CD1	ILE	A	244	L	H	SG	CYS	V	143
R	H	CD1	ILE	A	244	L	H	HB3	CYS	V	143
R	H	CD1	ILE	A	244	L	H	HG	CYS	V	143
R	H	CA	THR	A	259	L	H	NH2	ARG	V	139
R	H	CA	THR	A	259	L	H	HH12	ARG	V	139
R	H	CA	THR	A	259	L	H	HH21	ARG	V	139
R	H	CA	THR	A	259	L	H	HH22	ARG	V	139
R	H	C	THR	A	259	L	H	NH2	ARG	V	139
R	H	C	THR	A	259	L	H	HH21	ARG	V	139
R	H	C	THR	A	259	L	H	HH22	ARG	V	139
R	H	CB	THR	A	259	L	H	NH2	ARG	V	139
R	H	CB	THR	A	259	L	H	HH12	ARG	V	139
R	H	CB	THR	A	259	L	H	HH22	ARG	V	139
R	H	O	THR	A	259	L	H	NH2	ARG	V	139
R	H	O	THR	A	259	L	H	HH21	ARG	V	139
R	H	O	THR	A	259	L	H	HH22	ARG	V	139
R	H	CG2	THR	A	259	L	H	NH2	ARG	V	139
R	H	CG2	THR	A	259	L	H	CZ	ARG	V	139
R	H	CG2	THR	A	259	L	H	HH12	ARG	V	139
R	H	CG2	THR	A	259	L	H	HH21	ARG	V	139
R	H	CG2	THR	A	259	L	H	HH22	ARG	V	139
R	H	OG1	THR	A	259	L	H	NH2	ARG	V	139
R	H	OG1	THR	A	259	L	H	HH12	ARG	V	139
R	H	OG1	THR	A	259	L	H	HH22	ARG	V	139
R	H	CB	VAL	A	262	L	H	NE	ARG	V	139
R	H	CB	VAL	A	262	L	H	CZ	ARG	V	139
R	H	CB	VAL	A	262	L	H	HD3	ARG	V	139
R	H	CG1	VAL	A	262	L	H	CG	ARG	V	139
R	H	CG1	VAL	A	262	L	H	CD	ARG	V	139
R	H	CG1	VAL	A	262	L	H	NE	ARG	V	139
R	H	CG1	VAL	A	262	L	H	CZ	ARG	V	139
R	H	CG1	VAL	A	262	L	H	HB3	ARG	V	139
R	H	CG1	VAL	A	262	L	H	HG2	ARG	V	139
R	H	CG1	VAL	A	262	L	H	HD2	ARG	V	139
R	H	CG1	VAL	A	262	L	H	HD3	ARG	V	139
R	H	CG1	VAL	A	262	L	H	HE	ARG	V	139
R	H	N	ARG	A	263	L	H	HE	ARG	V	139
R	H	N	ARG	A	263	L	H	HH21	ARG	V	139
R	H	CB	ARG	A	263	L	H	HH21	ARG	V	139
R	H	CG	ARG	A	263	L	H	NH2	ARG	V	139
R	H	CG	ARG	A	263	L	H	HE	ARG	V	139
R	H	CG	ARG	A	263	L	H	HH21	ARG	V	139
R	H	CG	ARG	A	263	L	H	HH22	ARG	V	139
R	H	CD	ARG	A	263	L	H	NH2	ARG	V	139
R	H	CD	ARG	A	263	L	H	HH21	ARG	V	139
R	H	NE	ARG	A	263	L	H	NH2	ARG	V	139
R	H	NE	ARG	A	263	L	H	HH21	ARG	V	139
R	H	NE	ARG	A	263	L	H	HH22	ARG	V	139
R	H	CZ	ARG	A	263	L	H	HH21	ARG	V	139
R	H	CA	ALA	A	266	L	H	HG13	VAL	V	142
R	H	CB	ALA	A	266	L	H	HG13	VAL	V	142
R	H	CB	ALA	A	266	L	H	HG22	VAL	V	142
R	H	O	ALA	A	266	L	H	HG13	VAL	V	142
R	H	CB	LEU	A	269	L	H	HG22	VAL	V	146
R	H	CG	LEU	A	269	L	H	HG22	VAL	V	146
R	H	CG	LEU	A	269	L	H	HG23	VAL	V	146
R	H	CD1	LEU	A	269	L	H	HG11	VAL	V	142
R	H	CD1	LEU	A	269	L	H	CG2	VAL	V	146
R	H	CD1	LEU	A	269	L	H	HG12	VAL	V	146
R	H	CD1	LEU	A	269	L	H	HG21	VAL	V	146
R	H	CD1	LEU	A	269	L	H	HG22	VAL	V	146
R	H	CD1	LEU	A	269	L	H	HG23	VAL	V	146
R	H	CD2	LEU	A	269	L	H	HG22	VAL	V	146
R	H	CD2	LEU	A	269	L	H	HG23	VAL	V	146
R	H	CD1	LEU	A	273	L	H	CG2	ILE	V	145
R	H	CD1	LEU	A	273	L	H	HG21	ILE	V	145
R	H	CD1	LEU	A	273	L	H	HG22	ILE	V	145
R	H	C	VAL	A	277	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	277	L	H	HZ	PHE	V	68
R	H	O	VAL	A	277	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	277	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	277	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	277	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	277	L	H	HZ	PHE	V	68
R	H	N	PRO	A	278	L	H	CZ	PHE	V	68
R	H	N	PRO	A	278	L	H	HE2	PHE	V	68
R	H	N	PRO	A	278	L	H	HZ	PHE	V	68
R	H	CA	PRO	A	278	L	H	CE2	PHE	V	68
R	H	CA	PRO	A	278	L	H	CZ	PHE	V	68
R	H	CA	PRO	A	278	L	H	HE2	PHE	V	68
R	H	CA	PRO	A	278	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	278	L	H	CE2	PHE	V	68
R	H	CB	PRO	A	278	L	H	HE2	PHE	V	68
R	H	CB	PRO	A	278	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	278	L	H	CE2	PHE	V	68
R	H	CG	PRO	A	278	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	278	L	H	HE2	PHE	V	68
R	H	CG	PRO	A	278	L	H	HZ	PHE	V	68
R	H	CD	PRO	A	278	L	H	HE2	PHE	V	68
R	H	CD	PRO	A	278	L	H	HZ	PHE	V	68
R	H	O	HIS	A	280	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	281	L	H	HZ	PHE	V	107
R	H	CG1	VAL	A	281	L	H	CB	SER	V	72
R	H	CG1	VAL	A	281	L	H	OG	SER	V	72
R	H	CG1	VAL	A	281	L	H	HA	SER	V	72
R	H	CG1	VAL	A	281	L	H	HB3	SER	V	72
R	H	CG1	VAL	A	281	L	H	CE2	PHE	V	107
R	H	CG1	VAL	A	281	L	H	CZ	PHE	V	107
R	H	CG1	VAL	A	281	L	H	HE2	PHE	V	107
R	H	CG1	VAL	A	281	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	281	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	281	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	281	L	H	HD1	PHE	V	103
R	H	CG2	VAL	A	281	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	281	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	281	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	281	L	H	HZ	PHE	V	107
R	H	OD1	ASN	A	282	L	H	HG21	THR	V	75
R	H	CA	SER	A	284	L	H	HE2	PHE	V	103
R	H	CB	SER	A	284	L	H	HD12	LEU	V	99
R	H	CB	SER	A	284	L	H	CD2	PHE	V	103
R	H	CB	SER	A	284	L	H	CE2	PHE	V	103
R	H	CB	SER	A	284	L	H	CZ	PHE	V	103
R	H	CB	SER	A	284	L	H	HE2	PHE	V	103
R	H	CB	SER	A	284	L	H	HZ	PHE	V	103
R	H	OG	SER	A	284	L	H	HD22	LEU	V	99
R	H	OG	SER	A	284	L	H	CE2	PHE	V	103
R	H	OG	SER	A	284	L	H	CZ	PHE	V	103
R	H	OG	SER	A	284	L	H	HE2	PHE	V	103
R	H	OG	SER	A	284	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	285	L	H	HG22	THR	V	75
R	H	CB	VAL	A	285	L	H	O	THR	V	75
R	H	CB	VAL	A	285	L	H	CG2	THR	V	75
R	H	CB	VAL	A	285	L	H	HG21	THR	V	75
R	H	CB	VAL	A	285	L	H	HG22	THR	V	75
R	H	CB	VAL	A	285	L	H	HG23	THR	V	75
R	H	CB	VAL	A	285	L	H	HA	ALA	V	76
R	H	CG1	VAL	A	285	L	H	C	THR	V	75
R	H	CG1	VAL	A	285	L	H	CB	THR	V	75
R	H	CG1	VAL	A	285	L	H	O	THR	V	75
R	H	CG1	VAL	A	285	L	H	CG2	THR	V	75
R	H	CG1	VAL	A	285	L	H	HG21	THR	V	75
R	H	CG1	VAL	A	285	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	285	L	H	HG23	THR	V	75
R	H	CG1	VAL	A	285	L	H	HA	ALA	V	76
R	H	CG1	VAL	A	285	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	285	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	285	L	H	C	THR	V	75
R	H	CG2	VAL	A	285	L	H	O	THR	V	75
R	H	CG2	VAL	A	285	L	H	CG2	THR	V	75
R	H	CG2	VAL	A	285	L	H	HB	THR	V	75
R	H	CG2	VAL	A	285	L	H	HG21	THR	V	75
R	H	CG2	VAL	A	285	L	H	HG22	THR	V	75
R	H	CG2	VAL	A	285	L	H	N	ALA	V	76
R	H	CG2	VAL	A	285	L	H	CA	ALA	V	76
R	H	CG2	VAL	A	285	L	H	HA	ALA	V	76
R	H	O	LEU	A	288	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	288	L	H	CA	GLY	V	96
R	H	CG	LEU	A	288	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	288	L	H	HA3	GLY	V	96
R	H	CG	LEU	A	288	L	H	HB2	LEU	V	99
R	H	CG	LEU	A	288	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	288	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	288	L	H	O	GLY	V	96
R	H	CD1	LEU	A	288	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	288	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	288	L	H	CB	LEU	V	99
R	H	CD1	LEU	A	288	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	288	L	H	HB2	LEU	V	99
R	H	CD1	LEU	A	288	L	H	HB3	LEU	V	99
R	H	CD1	LEU	A	288	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	288	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	288	L	H	H	GLN	V	100
R	H	CD2	LEU	A	288	L	H	N	GLY	V	96
R	H	CD2	LEU	A	288	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	288	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	288	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	288	L	H	HD11	LEU	V	99
R	H	CB	HIS	A	289	L	H	CB	PRO	V	79
R	H	CB	HIS	A	289	L	H	HB2	PRO	V	79
R	H	CB	HIS	A	289	L	H	HB3	PRO	V	79
R	H	CB	HIS	A	289	L	H	N	LYS	V	80
R	H	CB	HIS	A	289	L	H	HA	LYS	V	80
R	H	CB	HIS	A	289	L	H	HB2	LYS	V	80
R	H	CG	HIS	A	289	L	H	CB	PRO	V	79
R	H	CG	HIS	A	289	L	H	HB2	PRO	V	79
R	H	CG	HIS	A	289	L	H	N	LYS	V	80
R	H	CG	HIS	A	289	L	H	CA	LYS	V	80
R	H	CG	HIS	A	289	L	H	CB	LYS	V	80
R	H	CG	HIS	A	289	L	H	H	LYS	V	80
R	H	CG	HIS	A	289	L	H	HA	LYS	V	80
R	H	CG	HIS	A	289	L	H	HB2	LYS	V	80
R	H	CG	HIS	A	289	L	H	HB3	LYS	V	80
R	H	CG	HIS	A	289	L	H	HD3	LYS	V	80
R	H	CD2	HIS	A	289	L	H	HB2	PRO	V	79
R	H	CD2	HIS	A	289	L	H	CB	LYS	V	80
R	H	CD2	HIS	A	289	L	H	H	LYS	V	80
R	H	CD2	HIS	A	289	L	H	HB2	LYS	V	80
R	H	ND1	HIS	A	289	L	H	C	PRO	V	79
R	H	ND1	HIS	A	289	L	H	HB2	PRO	V	79
R	H	ND1	HIS	A	289	L	H	N	LYS	V	80
R	H	ND1	HIS	A	289	L	H	CA	LYS	V	80
R	H	ND1	HIS	A	289	L	H	CB	LYS	V	80
R	H	ND1	HIS	A	289	L	H	CG	LYS	V	80
R	H	ND1	HIS	A	289	L	H	CD	LYS	V	80
R	H	ND1	HIS	A	289	L	H	H	LYS	V	80
R	H	ND1	HIS	A	289	L	H	HA	LYS	V	80
R	H	ND1	HIS	A	289	L	H	HB2	LYS	V	80
R	H	ND1	HIS	A	289	L	H	HB3	LYS	V	80
R	H	ND1	HIS	A	289	L	H	HG2	LYS	V	80
R	H	ND1	HIS	A	289	L	H	HG3	LYS	V	80
R	H	ND1	HIS	A	289	L	H	HD2	LYS	V	80
R	H	ND1	HIS	A	289	L	H	HD3	LYS	V	80
R	H	CE1	HIS	A	289	L	H	O	ALA	V	76
R	H	CE1	HIS	A	289	L	H	N	LYS	V	80
R	H	CE1	HIS	A	289	L	H	CA	LYS	V	80
R	H	CE1	HIS	A	289	L	H	CB	LYS	V	80
R	H	CE1	HIS	A	289	L	H	CG	LYS	V	80
R	H	CE1	HIS	A	289	L	H	CD	LYS	V	80
R	H	CE1	HIS	A	289	L	H	H	LYS	V	80
R	H	CE1	HIS	A	289	L	H	HA	LYS	V	80
R	H	CE1	HIS	A	289	L	H	HB2	LYS	V	80
R	H	CE1	HIS	A	289	L	H	HB3	LYS	V	80
R	H	CE1	HIS	A	289	L	H	HG2	LYS	V	80
R	H	CE1	HIS	A	289	L	H	HG3	LYS	V	80
R	H	CE1	HIS	A	289	L	H	HD3	LYS	V	80
R	H	CE1	HIS	A	289	L	H	NE2	GLN	V	100
R	H	CE1	HIS	A	289	L	H	HE21	GLN	V	100
R	H	CE1	HIS	A	289	L	H	HE22	GLN	V	100
R	H	NE2	HIS	A	289	L	H	O	ALA	V	76
R	H	NE2	HIS	A	289	L	H	CB	LYS	V	80
R	H	NE2	HIS	A	289	L	H	H	LYS	V	80
R	H	NE2	HIS	A	289	L	H	HB2	LYS	V	80
R	H	NE2	HIS	A	289	L	H	HB3	LYS	V	80
R	H	NE2	HIS	A	289	L	H	HG2	LYS	V	80
R	H	NE2	HIS	A	289	L	H	NE2	GLN	V	100
R	H	NE2	HIS	A	289	L	H	HE21	GLN	V	100
R	H	NE2	HIS	A	289	L	H	HE22	GLN	V	100
R	-	CA	SER	A	292	L	H	NZ	LYS	V	80
R	-	CA	SER	A	292	L	H	HZ2	LYS	V	80
R	-	C	SER	A	292	L	H	HZ2	LYS	V	80
R	-	C	SER	A	292	L	H	HB1	ALA	V	83
R	-	CB	SER	A	292	L	H	CD	LYS	V	80
R	-	CB	SER	A	292	L	H	CE	LYS	V	80
R	-	CB	SER	A	292	L	H	NZ	LYS	V	80
R	-	CB	SER	A	292	L	H	HD2	LYS	V	80
R	-	CB	SER	A	292	L	H	HD3	LYS	V	80
R	-	CB	SER	A	292	L	H	HZ1	LYS	V	80
R	-	CB	SER	A	292	L	H	HZ2	LYS	V	80
R	-	CB	SER	A	292	L	H	HZ3	LYS	V	80
R	-	CB	SER	A	292	L	H	HB1	ALA	V	83
R	-	CB	SER	A	292	L	H	HB3	ALA	V	83
R	-	O	SER	A	292	L	H	CB	ALA	V	83
R	-	O	SER	A	292	L	H	HB1	ALA	V	83
R	-	O	SER	A	292	L	H	HB2	ALA	V	83
R	-	OG	SER	A	292	L	H	CD	LYS	V	80
R	-	OG	SER	A	292	L	H	NZ	LYS	V	80
R	-	OG	SER	A	292	L	H	HA	LYS	V	80
R	-	OG	SER	A	292	L	H	HD2	LYS	V	80
R	-	OG	SER	A	292	L	H	HD3	LYS	V	80
R	-	OG	SER	A	292	L	H	HZ2	LYS	V	80
R	-	OG	SER	A	292	L	H	HZ3	LYS	V	80
R	-	OG	SER	A	292	L	H	CB	ALA	V	83
R	-	OG	SER	A	292	L	H	HB1	ALA	V	83
R	-	OG	SER	A	292	L	H	HB2	ALA	V	83
R	-	OG	SER	A	292	L	H	HB3	ALA	V	83
R	-	N	HIS	A	293	L	H	HZ2	LYS	V	80
R	-	N	HIS	A	293	L	H	HZ3	LYS	V	80
R	-	CA	HIS	A	293	L	-	CB	ALA	V	87
R	-	CA	HIS	A	293	L	-	HB1	ALA	V	87
R	-	CA	HIS	A	293	L	-	HB2	ALA	V	87
R	-	C	HIS	A	293	L	H	O	ALA	V	83
R	-	C	HIS	A	293	L	H	HB1	ALA	V	83
R	-	C	HIS	A	293	L	-	CA	ALA	V	87
R	-	C	HIS	A	293	L	-	CB	ALA	V	87
R	-	C	HIS	A	293	L	-	HA	ALA	V	87
R	-	C	HIS	A	293	L	-	HB1	ALA	V	87
R	-	C	HIS	A	293	L	-	HB2	ALA	V	87
R	-	C	HIS	A	293	L	-	HB3	ALA	V	87
R	-	CB	HIS	A	293	L	-	CB	ALA	V	87
R	-	CB	HIS	A	293	L	-	HB1	ALA	V	87
R	-	CB	HIS	A	293	L	-	HB2	ALA	V	87
R	-	CB	HIS	A	293	L	-	O	ARG	V	89
R	-	O	HIS	A	293	L	H	HZ3	LYS	V	80
R	-	O	HIS	A	293	L	H	C	ALA	V	83
R	-	O	HIS	A	293	L	H	CB	ALA	V	83
R	-	O	HIS	A	293	L	H	O	ALA	V	83
R	-	O	HIS	A	293	L	H	HB1	ALA	V	83
R	-	O	HIS	A	293	L	H	HB3	ALA	V	83
R	-	O	HIS	A	293	L	H	N	ASN	V	84
R	-	O	HIS	A	293	L	H	OD1	ASN	V	84
R	-	O	HIS	A	293	L	H	HA	ASN	V	84
R	-	O	HIS	A	293	L	-	CB	ALA	V	87
R	-	O	HIS	A	293	L	-	HB1	ALA	V	87
R	-	O	HIS	A	293	L	-	HB2	ALA	V	87
R	-	O	HIS	A	293	L	-	HB3	ALA	V	87
R	-	N	GLY	A	294	L	H	C	ALA	V	83
R	-	N	GLY	A	294	L	H	O	ALA	V	83
R	-	N	GLY	A	294	L	H	HB1	ALA	V	83
R	-	N	GLY	A	294	L	-	N	ALA	V	87
R	-	N	GLY	A	294	L	-	CA	ALA	V	87
R	-	N	GLY	A	294	L	-	CB	ALA	V	87
R	-	N	GLY	A	294	L	-	H	ALA	V	87
R	-	N	GLY	A	294	L	-	HA	ALA	V	87
R	-	N	GLY	A	294	L	-	HB1	ALA	V	87
R	-	N	GLY	A	294	L	-	HB2	ALA	V	87
R	-	N	GLY	A	294	L	-	HB3	ALA	V	87
R	-	CA	GLY	A	294	L	H	CA	ALA	V	83
R	-	CA	GLY	A	294	L	H	C	ALA	V	83
R	-	CA	GLY	A	294	L	H	CB	ALA	V	83
R	-	CA	GLY	A	294	L	H	O	ALA	V	83
R	-	CA	GLY	A	294	L	H	HA	ALA	V	83
R	-	CA	GLY	A	294	L	H	HB1	ALA	V	83
R	-	CA	GLY	A	294	L	H	C	LEU	V	86
R	-	CA	GLY	A	294	L	H	CB	LEU	V	86
R	-	CA	GLY	A	294	L	H	H	LEU	V	86
R	-	CA	GLY	A	294	L	H	HB2	LEU	V	86
R	-	CA	GLY	A	294	L	-	N	ALA	V	87
R	-	CA	GLY	A	294	L	-	CA	ALA	V	87
R	-	CA	GLY	A	294	L	-	CB	ALA	V	87
R	-	CA	GLY	A	294	L	-	H	ALA	V	87
R	-	CA	GLY	A	294	L	-	HA	ALA	V	87
R	-	CA	GLY	A	294	L	-	HB2	ALA	V	87
R	-	CA	GLY	A	294	L	-	HB3	ALA	V	87
R	-	C	GLY	A	294	L	H	O	LEU	V	82
R	-	C	GLY	A	294	L	H	N	ALA	V	83
R	-	C	GLY	A	294	L	H	CA	ALA	V	83
R	-	C	GLY	A	294	L	H	C	ALA	V	83
R	-	C	GLY	A	294	L	H	CB	ALA	V	83
R	-	C	GLY	A	294	L	H	O	ALA	V	83
R	-	C	GLY	A	294	L	H	HA	ALA	V	83
R	-	C	GLY	A	294	L	H	HB1	ALA	V	83
R	-	C	GLY	A	294	L	H	HB2	ALA	V	83
R	-	C	GLY	A	294	L	H	HB3	ALA	V	83
R	-	C	GLY	A	294	L	H	N	ASN	V	84
R	-	C	GLY	A	294	L	H	CB	LEU	V	86
R	-	C	GLY	A	294	L	H	H	LEU	V	86
R	-	C	GLY	A	294	L	H	HB2	LEU	V	86
R	-	C	GLY	A	294	L	H	HD11	LEU	V	86
R	-	C	GLY	A	294	L	-	H	ALA	V	87
R	-	C	GLY	A	294	L	-	HB2	ALA	V	87
R	-	O	GLY	A	294	L	H	HE2	PHE	V	28
R	-	O	GLY	A	294	L	H	C	LEU	V	82
R	-	O	GLY	A	294	L	H	O	LEU	V	82
R	-	O	GLY	A	294	L	H	N	ALA	V	83
R	-	O	GLY	A	294	L	H	CA	ALA	V	83
R	-	O	GLY	A	294	L	H	C	ALA	V	83
R	-	O	GLY	A	294	L	H	CB	ALA	V	83
R	-	O	GLY	A	294	L	H	O	ALA	V	83
R	-	O	GLY	A	294	L	H	H	ALA	V	83
R	-	O	GLY	A	294	L	H	HA	ALA	V	83
R	-	O	GLY	A	294	L	H	HB1	ALA	V	83
R	-	O	GLY	A	294	L	H	HB2	ALA	V	83
R	-	O	GLY	A	294	L	H	N	ASN	V	84
R	-	O	GLY	A	294	L	H	N	LEU	V	86
R	-	O	GLY	A	294	L	H	CB	LEU	V	86
R	-	O	GLY	A	294	L	H	CG	LEU	V	86
R	-	O	GLY	A	294	L	H	CD1	LEU	V	86
R	-	O	GLY	A	294	L	H	H	LEU	V	86
R	-	O	GLY	A	294	L	H	HB2	LEU	V	86
R	-	O	GLY	A	294	L	H	HG	LEU	V	86
R	-	O	GLY	A	294	L	H	HD11	LEU	V	86
R	-	O	GLY	A	294	L	-	H	ALA	V	87
R	-	N	ALA	A	295	L	H	N	ALA	V	83
R	-	N	ALA	A	295	L	H	CA	ALA	V	83
R	-	N	ALA	A	295	L	H	C	ALA	V	83
R	-	N	ALA	A	295	L	H	CB	ALA	V	83
R	-	N	ALA	A	295	L	H	O	ALA	V	83
R	-	N	ALA	A	295	L	H	HA	ALA	V	83
R	-	N	ALA	A	295	L	H	HB1	ALA	V	83
R	-	N	ALA	A	295	L	H	HB2	ALA	V	83
R	-	N	ALA	A	295	L	H	HB3	ALA	V	83
R	-	CA	ALA	A	295	L	H	N	ALA	V	83
R	-	CA	ALA	A	295	L	H	CA	ALA	V	83
R	-	CA	ALA	A	295	L	H	CB	ALA	V	83
R	-	CA	ALA	A	295	L	H	HA	ALA	V	83
R	-	CA	ALA	A	295	L	H	HB1	ALA	V	83
R	-	CA	ALA	A	295	L	H	HB2	ALA	V	83
R	-	CA	ALA	A	295	L	H	HB3	ALA	V	83
R	-	C	ALA	A	295	L	H	CA	ALA	V	83
R	-	C	ALA	A	295	L	H	HA	ALA	V	83
R	-	C	ALA	A	295	L	H	HB2	ALA	V	83
R	-	C	ALA	A	295	L	H	HD11	LEU	V	86
R	-	CB	ALA	A	295	L	H	CB	ALA	V	83
R	-	CB	ALA	A	295	L	H	HA	ALA	V	83
R	-	CB	ALA	A	295	L	H	HB1	ALA	V	83
R	-	CB	ALA	A	295	L	H	HB2	ALA	V	83
R	-	O	ALA	A	295	L	H	HA	ALA	V	83
R	-	O	ALA	A	295	L	H	HD11	LEU	V	86
R	-	N	SER	A	296	L	H	CE2	PHE	V	28
R	-	N	SER	A	296	L	H	HE2	PHE	V	28
R	-	N	SER	A	296	L	H	HZ	PHE	V	28
R	-	N	SER	A	296	L	H	HA	ALA	V	83
R	-	N	SER	A	296	L	H	CD1	LEU	V	86
R	-	N	SER	A	296	L	H	HD11	LEU	V	86
R	-	CA	SER	A	296	L	H	CE2	PHE	V	28
R	-	CA	SER	A	296	L	H	CZ	PHE	V	28
R	-	CA	SER	A	296	L	H	HE2	PHE	V	28
R	-	CA	SER	A	296	L	H	HZ	PHE	V	28
R	-	CA	SER	A	296	L	H	CD1	LEU	V	86
R	-	CA	SER	A	296	L	H	HD11	LEU	V	86
R	-	CA	SER	A	296	L	H	HD12	LEU	V	86
R	-	C	SER	A	296	L	H	HZ	PHE	V	28
R	-	CB	SER	A	296	L	H	CD2	PHE	V	28
R	-	CB	SER	A	296	L	H	CE1	PHE	V	28
R	-	CB	SER	A	296	L	H	CE2	PHE	V	28
R	-	CB	SER	A	296	L	H	CZ	PHE	V	28
R	-	CB	SER	A	296	L	H	HE1	PHE	V	28
R	-	CB	SER	A	296	L	H	HE2	PHE	V	28
R	-	CB	SER	A	296	L	H	HZ	PHE	V	28
R	-	CB	SER	A	296	L	H	CD1	LEU	V	86
R	-	CB	SER	A	296	L	H	HD11	LEU	V	86
R	-	CB	SER	A	296	L	H	HD12	LEU	V	86
R	-	OG	SER	A	296	L	H	CE1	PHE	V	28
R	-	OG	SER	A	296	L	H	CE2	PHE	V	28
R	-	OG	SER	A	296	L	H	CZ	PHE	V	28
R	-	OG	SER	A	296	L	H	HE1	PHE	V	28
R	-	OG	SER	A	296	L	H	HE2	PHE	V	28
R	-	OG	SER	A	296	L	H	HZ	PHE	V	28
R	-	OG	SER	A	296	L	H	HD13	LEU	V	32
R	-	OG	SER	A	296	L	H	HD22	LEU	V	32
R	-	OG	SER	A	296	L	H	HB3	LEU	V	82
R	-	OG	SER	A	296	L	H	HD12	LEU	V	82
R	H	N	CYS	A	297	L	H	HZ	PHE	V	28
R	H	CA	ALA	A	298	L	H	HD12	LEU	V	32
R	H	CA	ALA	A	298	L	H	HD13	LEU	V	32
R	H	CA	ALA	A	298	L	H	HD23	LEU	V	32
R	H	C	ALA	A	298	L	H	CD1	LEU	V	32
R	H	C	ALA	A	298	L	H	HD12	LEU	V	32
R	H	C	ALA	A	298	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	298	L	H	CG	LEU	V	32
R	H	CB	ALA	A	298	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	298	L	H	CD2	LEU	V	32
R	H	CB	ALA	A	298	L	H	HG	LEU	V	32
R	H	CB	ALA	A	298	L	H	HD11	LEU	V	32
R	H	CB	ALA	A	298	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	298	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	298	L	H	HD21	LEU	V	32
R	H	CB	ALA	A	298	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	298	L	H	HD23	LEU	V	32
R	H	O	ALA	A	298	L	H	HD12	LEU	V	32
R	H	N	THR	A	299	L	H	CD1	LEU	V	32
R	H	N	THR	A	299	L	H	HD12	LEU	V	32
R	H	N	THR	A	299	L	H	HD13	LEU	V	32
R	H	CB	THR	A	299	L	H	HA	PRO	V	79
R	H	CB	THR	A	299	L	H	HB2	LEU	V	82
R	H	CB	THR	A	299	L	H	HB3	LEU	V	82
R	H	CB	THR	A	299	L	H	HD11	LEU	V	82
R	H	CB	THR	A	299	L	H	HD12	LEU	V	82
R	H	CG2	THR	A	299	L	H	CA	PRO	V	79
R	H	CG2	THR	A	299	L	H	C	PRO	V	79
R	H	CG2	THR	A	299	L	H	CB	PRO	V	79
R	H	CG2	THR	A	299	L	H	O	PRO	V	79
R	H	CG2	THR	A	299	L	H	HA	PRO	V	79
R	H	CG2	THR	A	299	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	299	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	299	L	H	HD11	LEU	V	82
R	H	OG1	THR	A	299	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	299	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	299	L	H	HA	PRO	V	79
R	H	OG1	THR	A	299	L	H	CB	LEU	V	82
R	H	OG1	THR	A	299	L	H	CG	LEU	V	82
R	H	OG1	THR	A	299	L	H	CD1	LEU	V	82
R	H	OG1	THR	A	299	L	H	HB2	LEU	V	82
R	H	OG1	THR	A	299	L	H	HB3	LEU	V	82
R	H	OG1	THR	A	299	L	H	HD11	LEU	V	82
R	H	OG1	THR	A	299	L	H	HD12	LEU	V	82
R	H	CB	ILE	A	302	L	H	CE1	TYR	V	35
R	H	CB	ILE	A	302	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	302	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	302	L	H	HD1	TYR	V	35
R	H	CG1	ILE	A	302	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	302	L	H	CD1	TYR	V	35
R	H	CG2	ILE	A	302	L	H	CE1	TYR	V	35
R	H	CG2	ILE	A	302	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	302	L	H	CZ	TYR	V	35
R	H	CG2	ILE	A	302	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	302	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	302	L	H	HG3	MET	V	39
R	H	CG2	ILE	A	302	L	H	HE3	MET	V	39
R	H	CD1	ILE	A	302	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	302	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	302	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	302	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	302	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	302	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	302	L	H	OG1	THR	V	36
R	H	CD1	ILE	A	302	L	H	HA	THR	V	36
R	H	CG	LEU	A	303	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	303	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	303	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	303	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	303	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	303	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	303	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	303	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	303	L	H	HG3	PRO	V	79

- 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