IID

Q8NGA1_Q8NGG2.1 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	159	L	H	CYS	V	96
R	H	TYR	A	159	L	H	ILE	V	99
R	H	TYR	A	162	L	S	SER	V	93
R	H	TYR	A	162	L	H	TYR	V	94
R	H	TYR	A	162	L	H	PRO	V	95
R	H	TYR	A	162	L	H	CYS	V	96
R	H	VAL	A	163	L	H	CYS	V	96
R	H	TYR	A	166	L	-	SER	V	10
R	H	TYR	A	166	L	S	GLN	V	11
R	H	TYR	A	166	L	S	SER	V	93
R	H	TYR	A	166	L	H	TYR	V	94
R	-	LEU	A	170	L	-	SER	V	89
R	H	VAL	A	173	L	H	VAL	V	83
R	H	VAL	A	173	L	H	THR	V	87
R	H	SER	A	174	L	H	VAL	V	83
R	-	SER	A	176	L	H	VAL	V	83
R	H	ARG	A	178	L	H	PHE	V	28
R	H	ARG	A	178	L	H	PRO	V	79
R	H	ARG	A	178	L	H	GLN	V	86
R	H	VAL	A	179	L	H	PRO	V	79
R	H	VAL	A	179	L	H	VAL	V	83
R	H	PRO	A	182	L	H	TYR	V	35
R	H	PRO	A	182	L	H	PHE	V	71
R	H	PRO	A	182	L	H	THR	V	75
R	H	ALA	A	186	L	H	PHE	V	71
R	H	VAL	A	189	L	H	LEU	V	43
R	H	VAL	A	189	L	H	LEU	V	68
R	H	LEU	A	193	L	H	LEU	V	68
R	H	ILE	A	197	L	H	ARG	V	142
R	H	VAL	A	200	L	H	ARG	V	142
R	H	ALA	A	201	L	H	ARG	V	142
R	-	SER	A	204	L	H	ARG	V	142
R	-	ASP	A	230	L	H	ARG	V	139
R	H	THR	A	233	L	H	ARG	V	139
R	H	THR	A	233	L	H	LEU	V	143
R	H	LEU	A	236	L	H	LEU	V	143
R	H	LEU	A	237	L	H	ARG	V	142
R	H	TYR	A	240	L	H	GLY	V	146
R	H	TYR	A	240	L	H	ALA	V	147
R	H	TYR	A	240	L	H	ALA	V	150
R	H	PHE	A	241	L	H	VAL	V	145
R	H	PHE	A	241	L	H	GLY	V	146
R	H	PHE	A	241	L	H	TRP	V	149
R	H	SER	A	244	L	H	TRP	V	149
R	H	SER	A	244	L	H	ALA	V	150
R	H	SER	A	244	L	H	CYS	V	153
R	H	LEU	A	247	L	H	CYS	V	153
R	H	LEU	A	247	L	H	LEU	V	157
R	H	VAL	A	248	L	H	TYR	V	102
R	H	VAL	A	248	L	H	PHE	V	103
R	H	VAL	A	248	L	H	CYS	V	153
R	H	LEU	A	251	L	H	LEU	V	157
R	H	ILE	A	252	L	H	PHE	V	103
R	H	ILE	A	252	L	H	ILE	V	99
R	H	ILE	A	255	L	H	ILE	V	160
R	H	ILE	A	255	L	H	PRO	V	95
R	H	ILE	A	255	L	H	LEU	V	98
R	H	ILE	A	255	L	H	ILE	V	99
R	H	SER	A	256	L	H	PRO	V	95
R	H	SER	A	256	L	H	ILE	V	99
R	H	LEU	A	259	L	S	SER	V	93
R	H	LEU	A	259	L	H	TYR	V	94
R	H	LEU	A	259	L	H	PRO	V	95
R	H	LEU	A	259	L	H	CYS	V	96
R	H	LYS	A	266	L	-	SER	V	10
R	H	LYS	A	266	L	-	THR	V	7
R	H	LYS	A	266	L	-	SER	V	8
R	H	CYS	A	28	L	H	LYS	V	308
R	H	ASN	A	29	L	H	LEU	V	47
R	H	HIS	A	32	L	H	ARG	V	307
R	H	HIS	A	32	L	H	LEU	V	47
R	H	HIS	A	32	L	H	ILE	V	51
R	H	ILE	A	33	L	H	LEU	V	47
R	H	ILE	A	33	L	H	SER	V	50
R	H	ILE	A	33	L	H	ILE	V	51
R	H	PHE	A	36	L	H	SER	V	50
R	H	PHE	A	36	L	H	ILE	V	51
R	H	PHE	A	36	L	H	SER	V	53
R	H	PHE	A	36	L	-	HIS	V	56
R	H	PHE	A	40	L	-	HIS	V	56
R	H	LYS	A	43	L	H	SER	V	53

- 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

Q8NGA1_Q8NGG2.1 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	CYS	A	28	L	H	HE2	LYS	V	308
R	H	CA	ASN	A	29	L	H	CD1	LEU	V	47
R	H	CA	ASN	A	29	L	H	HD12	LEU	V	47
R	H	CA	ASN	A	29	L	H	HD13	LEU	V	47
R	H	CA	ASN	A	29	L	H	HD22	LEU	V	47
R	H	C	ASN	A	29	L	H	HD12	LEU	V	47
R	H	CB	ASN	A	29	L	H	CD1	LEU	V	47
R	H	CB	ASN	A	29	L	H	HD12	LEU	V	47
R	H	CB	ASN	A	29	L	H	HD13	LEU	V	47
R	H	CB	ASN	A	29	L	H	HD22	LEU	V	47
R	H	O	ASN	A	29	L	H	HD12	LEU	V	47
R	H	O	ASN	A	29	L	H	HD13	LEU	V	47
R	H	CG	ASN	A	29	L	H	CG	LEU	V	47
R	H	CG	ASN	A	29	L	H	CD1	LEU	V	47
R	H	CG	ASN	A	29	L	H	CD2	LEU	V	47
R	H	CG	ASN	A	29	L	H	HB3	LEU	V	47
R	H	CG	ASN	A	29	L	H	HD12	LEU	V	47
R	H	CG	ASN	A	29	L	H	HD13	LEU	V	47
R	H	CG	ASN	A	29	L	H	HD21	LEU	V	47
R	H	CG	ASN	A	29	L	H	HD22	LEU	V	47
R	H	CG	ASN	A	29	L	H	HD23	LEU	V	47
R	H	ND2	ASN	A	29	L	H	CD2	LEU	V	47
R	H	ND2	ASN	A	29	L	H	HB3	LEU	V	47
R	H	ND2	ASN	A	29	L	H	HD12	LEU	V	47
R	H	ND2	ASN	A	29	L	H	HD22	LEU	V	47
R	H	OD1	ASN	A	29	L	H	CG	LEU	V	47
R	H	OD1	ASN	A	29	L	H	CD1	LEU	V	47
R	H	OD1	ASN	A	29	L	H	CD2	LEU	V	47
R	H	OD1	ASN	A	29	L	H	HB3	LEU	V	47
R	H	OD1	ASN	A	29	L	H	HD12	LEU	V	47
R	H	OD1	ASN	A	29	L	H	HD13	LEU	V	47
R	H	OD1	ASN	A	29	L	H	HD21	LEU	V	47
R	H	OD1	ASN	A	29	L	H	HD22	LEU	V	47
R	H	OD1	ASN	A	29	L	H	HD23	LEU	V	47
R	H	CA	HIS	A	32	L	H	HG12	ILE	V	51
R	H	CA	HIS	A	32	L	H	HD12	ILE	V	51
R	H	C	HIS	A	32	L	H	HG12	ILE	V	51
R	H	C	HIS	A	32	L	H	HD12	ILE	V	51
R	H	CB	HIS	A	32	L	H	HD13	LEU	V	47
R	H	CB	HIS	A	32	L	H	CG1	ILE	V	51
R	H	CB	HIS	A	32	L	H	CD1	ILE	V	51
R	H	CB	HIS	A	32	L	H	HG12	ILE	V	51
R	H	CB	HIS	A	32	L	H	HG13	ILE	V	51
R	H	CB	HIS	A	32	L	H	HD11	ILE	V	51
R	H	CB	HIS	A	32	L	H	HD12	ILE	V	51
R	H	CB	HIS	A	32	L	H	HD13	ILE	V	51
R	H	O	HIS	A	32	L	H	HG12	ILE	V	51
R	H	CG	HIS	A	32	L	H	HD13	LEU	V	47
R	H	CG	HIS	A	32	L	H	CD1	ILE	V	51
R	H	CG	HIS	A	32	L	H	HG12	ILE	V	51
R	H	CG	HIS	A	32	L	H	HD11	ILE	V	51
R	H	CG	HIS	A	32	L	H	HD12	ILE	V	51
R	H	CG	HIS	A	32	L	H	HD13	ILE	V	51
R	H	CD2	HIS	A	32	L	H	CD1	ILE	V	51
R	H	CD2	HIS	A	32	L	H	HD11	ILE	V	51
R	H	CD2	HIS	A	32	L	H	HD12	ILE	V	51
R	H	ND1	HIS	A	32	L	H	CD1	ILE	V	51
R	H	ND1	HIS	A	32	L	H	HG12	ILE	V	51
R	H	ND1	HIS	A	32	L	H	HG22	ILE	V	51
R	H	ND1	HIS	A	32	L	H	HD11	ILE	V	51
R	H	ND1	HIS	A	32	L	H	HD12	ILE	V	51
R	H	ND1	HIS	A	32	L	H	HH11	ARG	V	307
R	H	CE1	HIS	A	32	L	H	HD11	ILE	V	51
R	H	CE1	HIS	A	32	L	H	HD12	ILE	V	51
R	H	CE1	HIS	A	32	L	H	HD3	ARG	V	307
R	H	CE1	HIS	A	32	L	H	HH11	ARG	V	307
R	H	N	ILE	A	33	L	H	HG12	ILE	V	51
R	H	CB	ILE	A	33	L	H	HB3	SER	V	50
R	H	CG1	ILE	A	33	L	H	HD11	LEU	V	47
R	H	CG1	ILE	A	33	L	H	CB	SER	V	50
R	H	CG1	ILE	A	33	L	H	HB2	SER	V	50
R	H	CG1	ILE	A	33	L	H	HB3	SER	V	50
R	H	CG2	ILE	A	33	L	H	HB3	SER	V	50
R	H	CD1	ILE	A	33	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	33	L	H	HB3	SER	V	50
R	H	CB	PHE	A	36	L	H	O	SER	V	50
R	H	CB	PHE	A	36	L	H	HA	ILE	V	51
R	H	CG	PHE	A	36	L	H	C	SER	V	50
R	H	CG	PHE	A	36	L	H	O	SER	V	50
R	H	CG	PHE	A	36	L	H	HA	ILE	V	51
R	H	CG	PHE	A	36	L	-	HE1	HIS	V	56
R	H	CG	PHE	A	36	L	-	HE2	HIS	V	56
R	H	CD1	PHE	A	36	L	H	C	SER	V	50
R	H	CD1	PHE	A	36	L	H	O	SER	V	50
R	H	CD1	PHE	A	36	L	-	CE1	HIS	V	56
R	H	CD1	PHE	A	36	L	-	HE1	HIS	V	56
R	H	CD1	PHE	A	36	L	-	HE2	HIS	V	56
R	H	CD2	PHE	A	36	L	H	C	SER	V	50
R	H	CD2	PHE	A	36	L	H	O	SER	V	50
R	H	CD2	PHE	A	36	L	H	CA	ILE	V	51
R	H	CD2	PHE	A	36	L	H	C	ILE	V	51
R	H	CD2	PHE	A	36	L	H	O	ILE	V	51
R	H	CD2	PHE	A	36	L	H	HA	ILE	V	51
R	H	CD2	PHE	A	36	L	-	CE1	HIS	V	56
R	H	CD2	PHE	A	36	L	-	NE2	HIS	V	56
R	H	CD2	PHE	A	36	L	-	HE1	HIS	V	56
R	H	CD2	PHE	A	36	L	-	HE2	HIS	V	56
R	H	CE1	PHE	A	36	L	H	O	SER	V	50
R	H	CE1	PHE	A	36	L	H	HA	SER	V	50
R	H	CE1	PHE	A	36	L	-	ND1	HIS	V	56
R	H	CE1	PHE	A	36	L	-	CE1	HIS	V	56
R	H	CE1	PHE	A	36	L	-	NE2	HIS	V	56
R	H	CE1	PHE	A	36	L	-	HE1	HIS	V	56
R	H	CE1	PHE	A	36	L	-	HE2	HIS	V	56
R	H	CE2	PHE	A	36	L	H	C	SER	V	50
R	H	CE2	PHE	A	36	L	H	O	SER	V	50
R	H	CE2	PHE	A	36	L	H	CA	SER	V	53
R	H	CE2	PHE	A	36	L	H	HA	SER	V	53
R	H	CE2	PHE	A	36	L	H	HB3	SER	V	53
R	H	CE2	PHE	A	36	L	-	CD2	HIS	V	56
R	H	CE2	PHE	A	36	L	-	ND1	HIS	V	56
R	H	CE2	PHE	A	36	L	-	CE1	HIS	V	56
R	H	CE2	PHE	A	36	L	-	NE2	HIS	V	56
R	H	CE2	PHE	A	36	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	36	L	-	HE2	HIS	V	56
R	H	CZ	PHE	A	36	L	H	O	SER	V	50
R	H	CZ	PHE	A	36	L	H	HA	SER	V	53
R	H	CZ	PHE	A	36	L	-	CG	HIS	V	56
R	H	CZ	PHE	A	36	L	-	CD2	HIS	V	56
R	H	CZ	PHE	A	36	L	-	ND1	HIS	V	56
R	H	CZ	PHE	A	36	L	-	CE1	HIS	V	56
R	H	CZ	PHE	A	36	L	-	NE2	HIS	V	56
R	H	CZ	PHE	A	36	L	-	HE1	HIS	V	56
R	H	CZ	PHE	A	36	L	-	HE2	HIS	V	56
R	H	CD2	PHE	A	40	L	-	ND1	HIS	V	56
R	H	CD2	PHE	A	40	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	43	L	H	OG	SER	V	53
R	H	NZ	LYS	A	43	L	H	HB2	SER	V	53
R	H	NZ	LYS	A	43	L	H	HG	SER	V	53
R	H	CD2	TYR	A	159	L	H	SG	CYS	V	96
R	H	CD2	TYR	A	159	L	H	HD12	ILE	V	99
R	H	CD2	TYR	A	159	L	H	HD13	ILE	V	99
R	H	CE2	TYR	A	159	L	H	CB	CYS	V	96
R	H	CE2	TYR	A	159	L	H	SG	CYS	V	96
R	H	CE2	TYR	A	159	L	H	HA	CYS	V	96
R	H	CE2	TYR	A	159	L	H	HB3	CYS	V	96
R	H	CE2	TYR	A	159	L	H	HG	CYS	V	96
R	H	CE2	TYR	A	159	L	H	HD12	ILE	V	99
R	H	OH	TYR	A	159	L	H	CB	CYS	V	96
R	H	OH	TYR	A	159	L	H	SG	CYS	V	96
R	H	OH	TYR	A	159	L	H	HB3	CYS	V	96
R	H	CZ	TYR	A	159	L	H	SG	CYS	V	96
R	H	CZ	TYR	A	159	L	H	HB3	CYS	V	96
R	H	CG	TYR	A	162	L	S	HG	SER	V	93
R	H	CG	TYR	A	162	L	H	HB3	PRO	V	95
R	H	CG	TYR	A	162	L	H	HG	CYS	V	96
R	H	CD1	TYR	A	162	L	S	OG	SER	V	93
R	H	CD1	TYR	A	162	L	S	HG	SER	V	93
R	H	CD1	TYR	A	162	L	H	HB3	PRO	V	95
R	H	CD1	TYR	A	162	L	H	SG	CYS	V	96
R	H	CD1	TYR	A	162	L	H	HG	CYS	V	96
R	H	CD2	TYR	A	162	L	S	HG	SER	V	93
R	H	CD2	TYR	A	162	L	H	HB3	PRO	V	95
R	H	CD2	TYR	A	162	L	H	HG3	PRO	V	95
R	H	CE1	TYR	A	162	L	S	CB	SER	V	93
R	H	CE1	TYR	A	162	L	S	OG	SER	V	93
R	H	CE1	TYR	A	162	L	S	HB2	SER	V	93
R	H	CE1	TYR	A	162	L	S	HB3	SER	V	93
R	H	CE1	TYR	A	162	L	S	HG	SER	V	93
R	H	CE1	TYR	A	162	L	H	HB3	PRO	V	95
R	H	CE1	TYR	A	162	L	H	HD2	PRO	V	95
R	H	CE1	TYR	A	162	L	H	N	CYS	V	96
R	H	CE1	TYR	A	162	L	H	CB	CYS	V	96
R	H	CE1	TYR	A	162	L	H	SG	CYS	V	96
R	H	CE1	TYR	A	162	L	H	H	CYS	V	96
R	H	CE1	TYR	A	162	L	H	HB2	CYS	V	96
R	H	CE1	TYR	A	162	L	H	HG	CYS	V	96
R	H	CE2	TYR	A	162	L	S	CB	SER	V	93
R	H	CE2	TYR	A	162	L	S	OG	SER	V	93
R	H	CE2	TYR	A	162	L	S	HB2	SER	V	93
R	H	CE2	TYR	A	162	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	162	L	S	HG	SER	V	93
R	H	CE2	TYR	A	162	L	H	CG	PRO	V	95
R	H	CE2	TYR	A	162	L	H	CD	PRO	V	95
R	H	CE2	TYR	A	162	L	H	HB3	PRO	V	95
R	H	CE2	TYR	A	162	L	H	HG3	PRO	V	95
R	H	CE2	TYR	A	162	L	H	HD2	PRO	V	95
R	H	CE2	TYR	A	162	L	H	HG	CYS	V	96
R	H	OH	TYR	A	162	L	S	N	SER	V	93
R	H	OH	TYR	A	162	L	S	CA	SER	V	93
R	H	OH	TYR	A	162	L	S	C	SER	V	93
R	H	OH	TYR	A	162	L	S	CB	SER	V	93
R	H	OH	TYR	A	162	L	S	O	SER	V	93
R	H	OH	TYR	A	162	L	S	OG	SER	V	93
R	H	OH	TYR	A	162	L	S	H	SER	V	93
R	H	OH	TYR	A	162	L	S	HA	SER	V	93
R	H	OH	TYR	A	162	L	S	HB2	SER	V	93
R	H	OH	TYR	A	162	L	S	HB3	SER	V	93
R	H	OH	TYR	A	162	L	S	HG	SER	V	93
R	H	OH	TYR	A	162	L	H	N	TYR	V	94
R	H	OH	TYR	A	162	L	H	H	TYR	V	94
R	H	OH	TYR	A	162	L	H	N	PRO	V	95
R	H	OH	TYR	A	162	L	H	CG	PRO	V	95
R	H	OH	TYR	A	162	L	H	CD	PRO	V	95
R	H	OH	TYR	A	162	L	H	HB3	PRO	V	95
R	H	OH	TYR	A	162	L	H	HG3	PRO	V	95
R	H	OH	TYR	A	162	L	H	HD2	PRO	V	95
R	H	OH	TYR	A	162	L	H	HD3	PRO	V	95
R	H	OH	TYR	A	162	L	H	N	CYS	V	96
R	H	OH	TYR	A	162	L	H	SG	CYS	V	96
R	H	OH	TYR	A	162	L	H	H	CYS	V	96
R	H	OH	TYR	A	162	L	H	HB2	CYS	V	96
R	H	OH	TYR	A	162	L	H	HG	CYS	V	96
R	H	CZ	TYR	A	162	L	S	CB	SER	V	93
R	H	CZ	TYR	A	162	L	S	OG	SER	V	93
R	H	CZ	TYR	A	162	L	S	HB2	SER	V	93
R	H	CZ	TYR	A	162	L	S	HB3	SER	V	93
R	H	CZ	TYR	A	162	L	S	HG	SER	V	93
R	H	CZ	TYR	A	162	L	H	CB	PRO	V	95
R	H	CZ	TYR	A	162	L	H	CG	PRO	V	95
R	H	CZ	TYR	A	162	L	H	CD	PRO	V	95
R	H	CZ	TYR	A	162	L	H	HB3	PRO	V	95
R	H	CZ	TYR	A	162	L	H	HG3	PRO	V	95
R	H	CZ	TYR	A	162	L	H	HD2	PRO	V	95
R	H	CZ	TYR	A	162	L	H	N	CYS	V	96
R	H	CZ	TYR	A	162	L	H	SG	CYS	V	96
R	H	CZ	TYR	A	162	L	H	H	CYS	V	96
R	H	CZ	TYR	A	162	L	H	HG	CYS	V	96
R	H	CG2	VAL	A	163	L	H	HG	CYS	V	96
R	H	CG	TYR	A	166	L	S	CB	SER	V	93
R	H	CG	TYR	A	166	L	S	HB2	SER	V	93
R	H	CG	TYR	A	166	L	S	HB3	SER	V	93
R	H	CD1	TYR	A	166	L	S	CB	SER	V	93
R	H	CD1	TYR	A	166	L	S	HB2	SER	V	93
R	H	CD1	TYR	A	166	L	S	HB3	SER	V	93
R	H	CD2	TYR	A	166	L	-	HB2	SER	V	10
R	H	CD2	TYR	A	166	L	S	HB2	SER	V	93
R	H	CD2	TYR	A	166	L	S	HB3	SER	V	93
R	H	CE1	TYR	A	166	L	-	O	SER	V	10
R	H	CE1	TYR	A	166	L	S	HB3	GLN	V	11
R	H	CE1	TYR	A	166	L	S	CA	SER	V	93
R	H	CE1	TYR	A	166	L	S	CB	SER	V	93
R	H	CE1	TYR	A	166	L	S	HA	SER	V	93
R	H	CE1	TYR	A	166	L	S	HB2	SER	V	93
R	H	CE1	TYR	A	166	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	166	L	-	C	SER	V	10
R	H	CE2	TYR	A	166	L	-	CB	SER	V	10
R	H	CE2	TYR	A	166	L	-	O	SER	V	10
R	H	CE2	TYR	A	166	L	-	HB2	SER	V	10
R	H	CE2	TYR	A	166	L	S	HB2	SER	V	93
R	H	CE2	TYR	A	166	L	S	HB3	SER	V	93
R	H	OH	TYR	A	166	L	-	CA	SER	V	10
R	H	OH	TYR	A	166	L	-	C	SER	V	10
R	H	OH	TYR	A	166	L	-	CB	SER	V	10
R	H	OH	TYR	A	166	L	-	O	SER	V	10
R	H	OH	TYR	A	166	L	-	OG	SER	V	10
R	H	OH	TYR	A	166	L	-	HA	SER	V	10
R	H	OH	TYR	A	166	L	-	HB2	SER	V	10
R	H	OH	TYR	A	166	L	-	HB3	SER	V	10
R	H	OH	TYR	A	166	L	-	HG	SER	V	10
R	H	OH	TYR	A	166	L	S	N	GLN	V	11
R	H	OH	TYR	A	166	L	S	CA	GLN	V	11
R	H	OH	TYR	A	166	L	S	CB	GLN	V	11
R	H	OH	TYR	A	166	L	S	CG	GLN	V	11
R	H	OH	TYR	A	166	L	S	CD	GLN	V	11
R	H	OH	TYR	A	166	L	S	OE1	GLN	V	11
R	H	OH	TYR	A	166	L	S	H	GLN	V	11
R	H	OH	TYR	A	166	L	S	HA	GLN	V	11
R	H	OH	TYR	A	166	L	S	HB2	GLN	V	11
R	H	OH	TYR	A	166	L	S	HB3	GLN	V	11
R	H	OH	TYR	A	166	L	S	HG2	GLN	V	11
R	H	OH	TYR	A	166	L	S	HA	SER	V	93
R	H	OH	TYR	A	166	L	S	HB3	SER	V	93
R	H	OH	TYR	A	166	L	H	H	TYR	V	94
R	H	CZ	TYR	A	166	L	-	C	SER	V	10
R	H	CZ	TYR	A	166	L	-	CB	SER	V	10
R	H	CZ	TYR	A	166	L	-	O	SER	V	10
R	H	CZ	TYR	A	166	L	-	OG	SER	V	10
R	H	CZ	TYR	A	166	L	-	HB2	SER	V	10
R	H	CZ	TYR	A	166	L	S	CB	GLN	V	11
R	H	CZ	TYR	A	166	L	S	HB3	GLN	V	11
R	H	CZ	TYR	A	166	L	S	CB	SER	V	93
R	H	CZ	TYR	A	166	L	S	HA	SER	V	93
R	H	CZ	TYR	A	166	L	S	HB2	SER	V	93
R	H	CZ	TYR	A	166	L	S	HB3	SER	V	93
R	-	CD1	LEU	A	170	L	-	OG	SER	V	89
R	-	CD1	LEU	A	170	L	-	HB2	SER	V	89
R	-	CD1	LEU	A	170	L	-	HG	SER	V	89
R	H	C	VAL	A	173	L	H	HG12	VAL	V	83
R	H	C	VAL	A	173	L	H	HG13	VAL	V	83
R	H	CB	VAL	A	173	L	H	HG21	THR	V	87
R	H	O	VAL	A	173	L	H	CG1	VAL	V	83
R	H	O	VAL	A	173	L	H	HG12	VAL	V	83
R	H	O	VAL	A	173	L	H	HG13	VAL	V	83
R	H	O	VAL	A	173	L	H	HG22	VAL	V	83
R	H	O	VAL	A	173	L	H	HG23	VAL	V	83
R	H	CG1	VAL	A	173	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	173	L	H	CB	THR	V	87
R	H	CG1	VAL	A	173	L	H	CG2	THR	V	87
R	H	CG1	VAL	A	173	L	H	HB	THR	V	87
R	H	CG1	VAL	A	173	L	H	HG21	THR	V	87
R	H	CG1	VAL	A	173	L	H	HG22	THR	V	87
R	H	CG1	VAL	A	173	L	H	HG23	THR	V	87
R	H	CG2	VAL	A	173	L	H	HG21	THR	V	87
R	H	CA	SER	A	174	L	H	HG13	VAL	V	83
R	H	O	SER	A	174	L	H	HG23	VAL	V	83
R	-	OG	SER	A	176	L	H	HG22	VAL	V	83
R	H	C	ARG	A	178	L	H	HB3	PRO	V	79
R	H	O	ARG	A	178	L	H	HB3	PRO	V	79
R	H	O	ARG	A	178	L	H	HG3	PRO	V	79
R	H	NE	ARG	A	178	L	H	HZ	PHE	V	28
R	H	NH1	ARG	A	178	L	H	CE1	PHE	V	28
R	H	NH1	ARG	A	178	L	H	CE2	PHE	V	28
R	H	NH1	ARG	A	178	L	H	CZ	PHE	V	28
R	H	NH1	ARG	A	178	L	H	HE1	PHE	V	28
R	H	NH1	ARG	A	178	L	H	HE2	PHE	V	28
R	H	NH1	ARG	A	178	L	H	HZ	PHE	V	28
R	H	NH1	ARG	A	178	L	H	CD	GLN	V	86
R	H	NH1	ARG	A	178	L	H	NE2	GLN	V	86
R	H	NH1	ARG	A	178	L	H	OE1	GLN	V	86
R	H	NH1	ARG	A	178	L	H	HE22	GLN	V	86
R	H	NH2	ARG	A	178	L	H	CZ	PHE	V	28
R	H	NH2	ARG	A	178	L	H	HZ	PHE	V	28
R	H	NH2	ARG	A	178	L	H	HE22	GLN	V	86
R	H	CZ	ARG	A	178	L	H	CZ	PHE	V	28
R	H	CZ	ARG	A	178	L	H	HE2	PHE	V	28
R	H	CZ	ARG	A	178	L	H	HZ	PHE	V	28
R	H	CZ	ARG	A	178	L	H	OE1	GLN	V	86
R	H	CZ	ARG	A	178	L	H	HE22	GLN	V	86
R	H	CG2	VAL	A	179	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	179	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	179	L	H	HG21	VAL	V	83
R	H	CG2	VAL	A	179	L	H	HG23	VAL	V	83
R	H	C	PRO	A	182	L	H	HG21	THR	V	75
R	H	CB	PRO	A	182	L	H	OH	TYR	V	35
R	H	CB	PRO	A	182	L	H	HH	TYR	V	35
R	H	CB	PRO	A	182	L	H	CG2	THR	V	75
R	H	CB	PRO	A	182	L	H	HG21	THR	V	75
R	H	CB	PRO	A	182	L	H	HG23	THR	V	75
R	H	O	PRO	A	182	L	H	HZ	PHE	V	71
R	H	O	PRO	A	182	L	H	HG21	THR	V	75
R	H	CG	PRO	A	182	L	H	OH	TYR	V	35
R	H	CG	PRO	A	182	L	H	HH	TYR	V	35
R	H	N	ALA	A	186	L	H	HZ	PHE	V	71
R	H	CA	ALA	A	186	L	H	CE1	PHE	V	71
R	H	CA	ALA	A	186	L	H	HE1	PHE	V	71
R	H	CA	ALA	A	186	L	H	HZ	PHE	V	71
R	H	CB	ALA	A	186	L	H	CE1	PHE	V	71
R	H	CB	ALA	A	186	L	H	CZ	PHE	V	71
R	H	CB	ALA	A	186	L	H	HE1	PHE	V	71
R	H	CB	ALA	A	186	L	H	HZ	PHE	V	71
R	H	CG1	VAL	A	189	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	189	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	189	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	189	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	189	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	193	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	193	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	193	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	193	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HB2	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	193	L	H	HD23	LEU	V	68
R	H	O	ILE	A	197	L	H	HH11	ARG	V	142
R	H	CG2	ILE	A	197	L	H	HD2	ARG	V	142
R	H	C	VAL	A	200	L	H	NH1	ARG	V	142
R	H	C	VAL	A	200	L	H	HH11	ARG	V	142
R	H	C	VAL	A	200	L	H	HH12	ARG	V	142
R	H	CB	VAL	A	200	L	H	HH11	ARG	V	142
R	H	CB	VAL	A	200	L	H	HH12	ARG	V	142
R	H	O	VAL	A	200	L	H	HH12	ARG	V	142
R	H	CG1	VAL	A	200	L	H	NH1	ARG	V	142
R	H	CG1	VAL	A	200	L	H	HH11	ARG	V	142
R	H	CG1	VAL	A	200	L	H	HH12	ARG	V	142
R	H	N	ALA	A	201	L	H	NH1	ARG	V	142
R	H	N	ALA	A	201	L	H	HH11	ARG	V	142
R	H	N	ALA	A	201	L	H	HH12	ARG	V	142
R	H	CA	ALA	A	201	L	H	NH1	ARG	V	142
R	H	CA	ALA	A	201	L	H	HH11	ARG	V	142
R	H	CA	ALA	A	201	L	H	HH12	ARG	V	142
R	H	CA	ALA	A	201	L	H	HH22	ARG	V	142
R	H	CB	ALA	A	201	L	H	NH1	ARG	V	142
R	H	CB	ALA	A	201	L	H	HH11	ARG	V	142
R	H	CB	ALA	A	201	L	H	HH12	ARG	V	142
R	-	OG	SER	A	204	L	H	HH12	ARG	V	142
R	-	OG	SER	A	204	L	H	HH22	ARG	V	142
R	-	CB	ASP	A	230	L	H	HH22	ARG	V	139
R	-	O	ASP	A	230	L	H	HH22	ARG	V	139
R	-	CG	ASP	A	230	L	H	HH22	ARG	V	139
R	-	OD2	ASP	A	230	L	H	NH2	ARG	V	139
R	-	OD2	ASP	A	230	L	H	HH21	ARG	V	139
R	-	OD2	ASP	A	230	L	H	HH22	ARG	V	139
R	H	N	THR	A	233	L	H	HH21	ARG	V	139
R	H	CA	THR	A	233	L	H	HH21	ARG	V	139
R	H	CA	THR	A	233	L	H	CD2	LEU	V	143
R	H	CA	THR	A	233	L	H	HD23	LEU	V	143
R	H	C	THR	A	233	L	H	HD23	LEU	V	143
R	H	CB	THR	A	233	L	H	NE	ARG	V	139
R	H	CB	THR	A	233	L	H	NH2	ARG	V	139
R	H	CB	THR	A	233	L	H	HE	ARG	V	139
R	H	CB	THR	A	233	L	H	HH21	ARG	V	139
R	H	CB	THR	A	233	L	H	CD2	LEU	V	143
R	H	CB	THR	A	233	L	H	HD13	LEU	V	143
R	H	CB	THR	A	233	L	H	HD23	LEU	V	143
R	H	O	THR	A	233	L	H	HD21	LEU	V	143
R	H	O	THR	A	233	L	H	HD23	LEU	V	143
R	H	CG2	THR	A	233	L	H	NE	ARG	V	139
R	H	CG2	THR	A	233	L	H	HG2	ARG	V	139
R	H	CG2	THR	A	233	L	H	HG3	ARG	V	139
R	H	CG2	THR	A	233	L	H	HE	ARG	V	139
R	H	CG2	THR	A	233	L	H	HH21	ARG	V	139
R	H	CG2	THR	A	233	L	H	CG	LEU	V	143
R	H	CG2	THR	A	233	L	H	CD1	LEU	V	143
R	H	CG2	THR	A	233	L	H	CD2	LEU	V	143
R	H	CG2	THR	A	233	L	H	HG	LEU	V	143
R	H	CG2	THR	A	233	L	H	HD13	LEU	V	143
R	H	CG2	THR	A	233	L	H	HD21	LEU	V	143
R	H	CG2	THR	A	233	L	H	HD22	LEU	V	143
R	H	CG2	THR	A	233	L	H	HD23	LEU	V	143
R	H	OG1	THR	A	233	L	H	NE	ARG	V	139
R	H	OG1	THR	A	233	L	H	NH2	ARG	V	139
R	H	OG1	THR	A	233	L	H	CZ	ARG	V	139
R	H	OG1	THR	A	233	L	H	HE	ARG	V	139
R	H	OG1	THR	A	233	L	H	HH21	ARG	V	139
R	H	OG1	THR	A	233	L	H	HH22	ARG	V	139
R	H	OG1	THR	A	233	L	H	CD1	LEU	V	143
R	H	OG1	THR	A	233	L	H	HD13	LEU	V	143
R	H	OG1	THR	A	233	L	H	HD23	LEU	V	143
R	H	CD1	LEU	A	236	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	237	L	H	HB2	ARG	V	142
R	H	CA	TYR	A	240	L	H	HB3	ALA	V	150
R	H	C	TYR	A	240	L	H	HB3	ALA	V	150
R	H	CB	TYR	A	240	L	H	O	GLY	V	146
R	H	CB	TYR	A	240	L	H	CB	ALA	V	150
R	H	CB	TYR	A	240	L	H	HB3	ALA	V	150
R	H	O	TYR	A	240	L	H	HB3	ALA	V	150
R	H	CG	TYR	A	240	L	H	HA	ALA	V	147
R	H	CG	TYR	A	240	L	H	CB	ALA	V	150
R	H	CG	TYR	A	240	L	H	HB1	ALA	V	150
R	H	CG	TYR	A	240	L	H	HB2	ALA	V	150
R	H	CG	TYR	A	240	L	H	HB3	ALA	V	150
R	H	CD1	TYR	A	240	L	H	CB	ALA	V	150
R	H	CD1	TYR	A	240	L	H	HB1	ALA	V	150
R	H	CD1	TYR	A	240	L	H	HB2	ALA	V	150
R	H	CD1	TYR	A	240	L	H	HB3	ALA	V	150
R	H	CE1	TYR	A	240	L	H	CB	ALA	V	150
R	H	CE1	TYR	A	240	L	H	HB1	ALA	V	150
R	H	CE1	TYR	A	240	L	H	HB2	ALA	V	150
R	H	CE1	TYR	A	240	L	H	HB3	ALA	V	150
R	H	CD2	PHE	A	241	L	H	CA	GLY	V	146
R	H	CD2	PHE	A	241	L	H	HA2	GLY	V	146
R	H	CD2	PHE	A	241	L	H	HA3	GLY	V	146
R	H	CE1	PHE	A	241	L	H	HA2	GLY	V	146
R	H	CE1	PHE	A	241	L	H	CD1	TRP	V	149
R	H	CE1	PHE	A	241	L	H	NE1	TRP	V	149
R	H	CE1	PHE	A	241	L	H	HD1	TRP	V	149
R	H	CE2	PHE	A	241	L	H	N	GLY	V	146
R	H	CE2	PHE	A	241	L	H	CA	GLY	V	146
R	H	CE2	PHE	A	241	L	H	H	GLY	V	146
R	H	CE2	PHE	A	241	L	H	HA2	GLY	V	146
R	H	CE2	PHE	A	241	L	H	HA3	GLY	V	146
R	H	CE2	PHE	A	241	L	H	HD1	TRP	V	149
R	H	CZ	PHE	A	241	L	H	HG11	VAL	V	145
R	H	CZ	PHE	A	241	L	H	N	GLY	V	146
R	H	CZ	PHE	A	241	L	H	CA	GLY	V	146
R	H	CZ	PHE	A	241	L	H	HA2	GLY	V	146
R	H	CZ	PHE	A	241	L	H	HA3	GLY	V	146
R	H	CZ	PHE	A	241	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	241	L	H	HD1	TRP	V	149
R	H	CZ	PHE	A	241	L	H	HE1	TRP	V	149
R	H	CB	SER	A	244	L	H	HA	ALA	V	150
R	H	CB	SER	A	244	L	H	HB2	CYS	V	153
R	H	OG	SER	A	244	L	H	HB3	TRP	V	149
R	H	CG	LEU	A	247	L	H	SG	CYS	V	153
R	H	CG	LEU	A	247	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	247	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	247	L	H	SG	CYS	V	153
R	H	CD2	LEU	A	247	L	H	HG	CYS	V	153
R	H	CD2	LEU	A	247	L	H	HD23	LEU	V	157
R	H	N	VAL	A	248	L	H	HH	TYR	V	102
R	H	CA	VAL	A	248	L	H	OH	TYR	V	102
R	H	CA	VAL	A	248	L	H	HH	TYR	V	102
R	H	CB	VAL	A	248	L	H	OH	TYR	V	102
R	H	CB	VAL	A	248	L	H	HE1	TYR	V	102
R	H	CB	VAL	A	248	L	H	HH	TYR	V	102
R	H	CB	VAL	A	248	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	248	L	H	CE1	TYR	V	102
R	H	CG1	VAL	A	248	L	H	HE1	TYR	V	102
R	H	CG1	VAL	A	248	L	H	HH	TYR	V	102
R	H	CG1	VAL	A	248	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	248	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	248	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	248	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	248	L	H	CE1	TYR	V	102
R	H	CG2	VAL	A	248	L	H	OH	TYR	V	102
R	H	CG2	VAL	A	248	L	H	CZ	TYR	V	102
R	H	CG2	VAL	A	248	L	H	HE1	TYR	V	102
R	H	CG2	VAL	A	248	L	H	HH	TYR	V	102
R	H	CG2	VAL	A	248	L	H	SG	CYS	V	153
R	H	CG2	VAL	A	248	L	H	HG	CYS	V	153
R	H	CB	LEU	A	251	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	251	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	251	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	251	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	251	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	251	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	251	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	251	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	251	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	251	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	251	L	H	HD13	LEU	V	157
R	H	CA	ILE	A	252	L	H	HG12	ILE	V	99
R	H	O	ILE	A	252	L	H	HD11	ILE	V	99
R	H	CG1	ILE	A	252	L	H	HG12	ILE	V	99
R	H	CG1	ILE	A	252	L	H	HG23	ILE	V	99
R	H	CG1	ILE	A	252	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	252	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	252	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	252	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	252	L	H	HD13	ILE	V	99
R	H	CD1	ILE	A	252	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	252	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	252	L	H	HZ	PHE	V	103
R	H	C	ILE	A	255	L	H	HB2	PRO	V	95
R	H	CB	ILE	A	255	L	H	HG13	ILE	V	99
R	H	CB	ILE	A	255	L	H	HD11	ILE	V	99
R	H	O	ILE	A	255	L	H	CB	PRO	V	95
R	H	O	ILE	A	255	L	H	HB2	PRO	V	95
R	H	CG2	ILE	A	255	L	H	CA	PRO	V	95
R	H	CG2	ILE	A	255	L	H	CB	PRO	V	95
R	H	CG2	ILE	A	255	L	H	O	PRO	V	95
R	H	CG2	ILE	A	255	L	H	HA	PRO	V	95
R	H	CG2	ILE	A	255	L	H	HB2	PRO	V	95
R	H	CG2	ILE	A	255	L	H	HB2	LEU	V	98
R	H	CG2	ILE	A	255	L	H	CG1	ILE	V	99
R	H	CG2	ILE	A	255	L	H	CD1	ILE	V	99
R	H	CG2	ILE	A	255	L	H	HG13	ILE	V	99
R	H	CG2	ILE	A	255	L	H	HD11	ILE	V	99
R	H	CD1	ILE	A	255	L	H	HG12	ILE	V	99
R	H	CD1	ILE	A	255	L	H	HG13	ILE	V	99
R	H	CD1	ILE	A	255	L	H	HG23	ILE	V	160
R	H	N	SER	A	256	L	H	HB2	PRO	V	95
R	H	N	SER	A	256	L	H	HD11	ILE	V	99
R	H	OG	SER	A	256	L	H	CD1	ILE	V	99
R	H	OG	SER	A	256	L	H	HD11	ILE	V	99
R	H	OG	SER	A	256	L	H	HD12	ILE	V	99
R	H	OG	SER	A	256	L	H	HD13	ILE	V	99
R	H	N	LEU	A	259	L	H	HG2	PRO	V	95
R	H	N	LEU	A	259	L	H	HG3	PRO	V	95
R	H	CA	LEU	A	259	L	H	CG	PRO	V	95
R	H	CA	LEU	A	259	L	H	HG2	PRO	V	95
R	H	CA	LEU	A	259	L	H	HG3	PRO	V	95
R	H	C	LEU	A	259	L	H	HG3	PRO	V	95
R	H	CB	LEU	A	259	L	H	CB	PRO	V	95
R	H	CB	LEU	A	259	L	H	CG	PRO	V	95
R	H	CB	LEU	A	259	L	H	CD	PRO	V	95
R	H	CB	LEU	A	259	L	H	HB2	PRO	V	95
R	H	CB	LEU	A	259	L	H	HB3	PRO	V	95
R	H	CB	LEU	A	259	L	H	HG2	PRO	V	95
R	H	CB	LEU	A	259	L	H	HG3	PRO	V	95
R	H	CB	LEU	A	259	L	H	HD2	PRO	V	95
R	H	CB	LEU	A	259	L	H	HD3	PRO	V	95
R	H	CG	LEU	A	259	L	H	HD1	TYR	V	94
R	H	CG	LEU	A	259	L	H	N	PRO	V	95
R	H	CG	LEU	A	259	L	H	CA	PRO	V	95
R	H	CG	LEU	A	259	L	H	CB	PRO	V	95
R	H	CG	LEU	A	259	L	H	CG	PRO	V	95
R	H	CG	LEU	A	259	L	H	CD	PRO	V	95
R	H	CG	LEU	A	259	L	H	HA	PRO	V	95
R	H	CG	LEU	A	259	L	H	HB2	PRO	V	95
R	H	CG	LEU	A	259	L	H	HB3	PRO	V	95
R	H	CG	LEU	A	259	L	H	HG2	PRO	V	95
R	H	CG	LEU	A	259	L	H	HG3	PRO	V	95
R	H	CG	LEU	A	259	L	H	HD2	PRO	V	95
R	H	CG	LEU	A	259	L	H	HD3	PRO	V	95
R	H	CD1	LEU	A	259	L	S	HG	SER	V	93
R	H	CD1	LEU	A	259	L	H	C	TYR	V	94
R	H	CD1	LEU	A	259	L	H	N	PRO	V	95
R	H	CD1	LEU	A	259	L	H	CA	PRO	V	95
R	H	CD1	LEU	A	259	L	H	C	PRO	V	95
R	H	CD1	LEU	A	259	L	H	CB	PRO	V	95
R	H	CD1	LEU	A	259	L	H	O	PRO	V	95
R	H	CD1	LEU	A	259	L	H	CG	PRO	V	95
R	H	CD1	LEU	A	259	L	H	CD	PRO	V	95
R	H	CD1	LEU	A	259	L	H	HA	PRO	V	95
R	H	CD1	LEU	A	259	L	H	HB2	PRO	V	95
R	H	CD1	LEU	A	259	L	H	HB3	PRO	V	95
R	H	CD1	LEU	A	259	L	H	HG2	PRO	V	95
R	H	CD1	LEU	A	259	L	H	HG3	PRO	V	95
R	H	CD1	LEU	A	259	L	H	HD2	PRO	V	95
R	H	CD1	LEU	A	259	L	H	HD3	PRO	V	95
R	H	CD1	LEU	A	259	L	H	N	CYS	V	96
R	H	CD1	LEU	A	259	L	H	H	CYS	V	96
R	H	CD2	LEU	A	259	L	H	CD1	TYR	V	94
R	H	CD2	LEU	A	259	L	H	HB3	TYR	V	94
R	H	CD2	LEU	A	259	L	H	HD1	TYR	V	94
R	H	CD2	LEU	A	259	L	H	N	PRO	V	95
R	H	CD2	LEU	A	259	L	H	CA	PRO	V	95
R	H	CD2	LEU	A	259	L	H	CB	PRO	V	95
R	H	CD2	LEU	A	259	L	H	CG	PRO	V	95
R	H	CD2	LEU	A	259	L	H	CD	PRO	V	95
R	H	CD2	LEU	A	259	L	H	HA	PRO	V	95
R	H	CD2	LEU	A	259	L	H	HB2	PRO	V	95
R	H	CD2	LEU	A	259	L	H	HB3	PRO	V	95
R	H	CD2	LEU	A	259	L	H	HG2	PRO	V	95
R	H	CD2	LEU	A	259	L	H	HG3	PRO	V	95
R	H	CD2	LEU	A	259	L	H	HD2	PRO	V	95
R	H	CD2	LEU	A	259	L	H	HD3	PRO	V	95
R	H	CE	LYS	A	266	L	-	HB3	SER	V	10
R	H	NZ	LYS	A	266	L	-	HB	THR	V	7
R	H	NZ	LYS	A	266	L	-	O	SER	V	8
R	H	NZ	LYS	A	266	L	-	CB	SER	V	10
R	H	NZ	LYS	A	266	L	-	HB3	SER	V	10

- 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