IID

P51582_Q01362.24 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	-	HIS	A	100	L	H	LYS	V	209
R	-	HIS	A	100	L	H	VAL	V	213
R	-	HIS	A	100	L	H	ASP	V	216
R	S	ASN	A	178	L	H	HIS	V	48
R	S	ASN	A	178	L	H	THR	V	52
R	S	LYS	A	179	L	-	LYS	V	40
R	S	LYS	A	179	L	-	SER	V	41
R	S	LYS	A	179	L	H	HIS	V	48
R	-	GLY	A	180	L	H	HIS	V	48
R	-	THR	A	181	L	H	GLY	V	205
R	-	THR	A	181	L	H	LEU	V	208
R	-	THR	A	181	L	H	LYS	V	209
R	-	THR	A	181	L	H	LYS	V	212
R	S	THR	A	182	L	H	LYS	V	212
R	S	VAL	A	183	L	H	LYS	V	209
R	H	ALA	A	255	L	-	VAL	V	25
R	H	ALA	A	255	L	-	LEU	V	26
R	H	VAL	A	259	L	-	LEU	V	26
R	-	ASP	A	26	L	-	LYS	V	40
R	-	ASP	A	26	L	-	SER	V	41
R	-	ASP	A	26	L	-	ALA	V	42
R	-	ASP	A	26	L	-	SER	V	43
R	H	PRO	A	260	L	-	LEU	V	26
R	H	PRO	A	260	L	-	ILE	V	28
R	H	ILE	A	263	L	-	LEU	V	26
R	-	CYS	A	27	L	-	ARG	V	37
R	-	CYS	A	27	L	-	LYS	V	40
R	H	CYS	A	278	L	-	ARG	V	37
R	-	TRP	A	28	L	-	ARG	V	37
R	-	TRP	A	28	L	-	LEU	V	38
R	-	TRP	A	28	L	-	LEU	V	39
R	-	TRP	A	28	L	-	LYS	V	40
R	-	TRP	A	28	L	-	SER	V	41
R	H	ASN	A	282	L	-	ARG	V	37
R	-	PHE	A	29	L	-	ARG	V	37
R	-	PHE	A	29	L	-	LYS	V	40
R	H	LEU	A	294	L	-	ILE	V	28
R	-	ASP	A	30	L	-	VAL	V	33
R	-	ASP	A	30	L	-	SER	V	34
R	-	ASP	A	30	L	-	SER	V	35
R	-	ASP	A	30	L	-	GLY	V	36
R	-	ASP	A	30	L	-	ARG	V	37
R	-	GLU	A	31	L	-	ARG	V	37
R	-	GLU	A	31	L	-	LYS	V	40
R	H	ASP	A	32	L	-	GLY	V	36
R	-	GLU	A	342	L	-	MET	V	1
R	-	ASP	A	343	L	-	MET	V	1
R	H	PRO	A	39	L	H	ASN	V	223
R	H	VAL	A	40	L	H	ASN	V	223
R	H	ALA	A	43	L	H	ASN	V	223
R	H	ALA	A	43	L	H	ALA	V	227
R	H	VAL	A	44	L	H	ALA	V	227
R	H	VAL	A	47	L	H	ALA	V	227
R	H	VAL	A	47	L	H	THR	V	228
R	H	VAL	A	47	L	H	GLU	V	231
R	H	LEU	A	48	L	H	GLU	V	231
R	H	PRO	A	89	L	H	GLU	V	220
R	H	ILE	A	92	L	H	GLU	V	220
R	H	ILE	A	92	L	H	ASN	V	223
R	H	TYR	A	93	L	H	VAL	V	213
R	H	TYR	A	93	L	H	ASP	V	216
R	H	TYR	A	93	L	H	ARG	V	217
R	H	TYR	A	93	L	H	GLU	V	220
R	H	ALA	A	96	L	H	ASP	V	216
R	H	ALA	A	96	L	H	TYR	V	219
R	-	ALA	A	97	L	H	ASP	V	216
R	-	HIS	A	98	L	H	ASP	V	216

- 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

P51582_Q01362.24 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	-	CA	ASP	A	26	L	-	HB1	ALA	V	42
R	-	CA	ASP	A	26	L	-	HB3	ALA	V	42
R	-	C	ASP	A	26	L	-	HB3	ALA	V	42
R	-	CB	ASP	A	26	L	-	CB	ALA	V	42
R	-	CB	ASP	A	26	L	-	HB1	ALA	V	42
R	-	CB	ASP	A	26	L	-	HB2	ALA	V	42
R	-	CB	ASP	A	26	L	-	HB3	ALA	V	42
R	-	CG	ASP	A	26	L	-	N	ALA	V	42
R	-	CG	ASP	A	26	L	-	CA	ALA	V	42
R	-	CG	ASP	A	26	L	-	C	ALA	V	42
R	-	CG	ASP	A	26	L	-	CB	ALA	V	42
R	-	CG	ASP	A	26	L	-	O	ALA	V	42
R	-	CG	ASP	A	26	L	-	H	ALA	V	42
R	-	CG	ASP	A	26	L	-	HA	ALA	V	42
R	-	CG	ASP	A	26	L	-	HB1	ALA	V	42
R	-	CG	ASP	A	26	L	-	HB2	ALA	V	42
R	-	CG	ASP	A	26	L	-	HB3	ALA	V	42
R	-	OD1	ASP	A	26	L	-	N	ALA	V	42
R	-	OD1	ASP	A	26	L	-	CA	ALA	V	42
R	-	OD1	ASP	A	26	L	-	C	ALA	V	42
R	-	OD1	ASP	A	26	L	-	CB	ALA	V	42
R	-	OD1	ASP	A	26	L	-	O	ALA	V	42
R	-	OD1	ASP	A	26	L	-	H	ALA	V	42
R	-	OD1	ASP	A	26	L	-	HA	ALA	V	42
R	-	OD1	ASP	A	26	L	-	HB1	ALA	V	42
R	-	OD1	ASP	A	26	L	-	HB2	ALA	V	42
R	-	OD1	ASP	A	26	L	-	HB3	ALA	V	42
R	-	OD2	ASP	A	26	L	-	O	LYS	V	40
R	-	OD2	ASP	A	26	L	-	C	SER	V	41
R	-	OD2	ASP	A	26	L	-	N	ALA	V	42
R	-	OD2	ASP	A	26	L	-	CA	ALA	V	42
R	-	OD2	ASP	A	26	L	-	C	ALA	V	42
R	-	OD2	ASP	A	26	L	-	CB	ALA	V	42
R	-	OD2	ASP	A	26	L	-	O	ALA	V	42
R	-	OD2	ASP	A	26	L	-	H	ALA	V	42
R	-	OD2	ASP	A	26	L	-	HA	ALA	V	42
R	-	OD2	ASP	A	26	L	-	HB1	ALA	V	42
R	-	OD2	ASP	A	26	L	-	HB2	ALA	V	42
R	-	OD2	ASP	A	26	L	-	HB3	ALA	V	42
R	-	OD2	ASP	A	26	L	-	N	SER	V	43
R	-	OD2	ASP	A	26	L	-	H	SER	V	43
R	-	OD2	ASP	A	26	L	-	HB2	SER	V	43
R	-	CA	CYS	A	27	L	-	NH2	ARG	V	37
R	-	CA	CYS	A	27	L	-	HH21	ARG	V	37
R	-	CA	CYS	A	27	L	-	HH22	ARG	V	37
R	-	C	CYS	A	27	L	-	NH2	ARG	V	37
R	-	C	CYS	A	27	L	-	CZ	ARG	V	37
R	-	C	CYS	A	27	L	-	HE	ARG	V	37
R	-	C	CYS	A	27	L	-	HH21	ARG	V	37
R	-	C	CYS	A	27	L	-	HH22	ARG	V	37
R	-	CB	CYS	A	27	L	-	NH2	ARG	V	37
R	-	CB	CYS	A	27	L	-	HH21	ARG	V	37
R	-	CB	CYS	A	27	L	-	HH22	ARG	V	37
R	-	O	CYS	A	27	L	-	HB3	LYS	V	40
R	-	O	CYS	A	27	L	-	HG3	LYS	V	40
R	-	O	CYS	A	27	L	-	HD3	LYS	V	40
R	-	SG	CYS	A	27	L	-	HH22	ARG	V	37
R	-	N	TRP	A	28	L	-	CD	ARG	V	37
R	-	N	TRP	A	28	L	-	NE	ARG	V	37
R	-	N	TRP	A	28	L	-	NH1	ARG	V	37
R	-	N	TRP	A	28	L	-	NH2	ARG	V	37
R	-	N	TRP	A	28	L	-	CZ	ARG	V	37
R	-	N	TRP	A	28	L	-	HG2	ARG	V	37
R	-	N	TRP	A	28	L	-	HG3	ARG	V	37
R	-	N	TRP	A	28	L	-	HD3	ARG	V	37
R	-	N	TRP	A	28	L	-	HE	ARG	V	37
R	-	N	TRP	A	28	L	-	HH11	ARG	V	37
R	-	N	TRP	A	28	L	-	HH21	ARG	V	37
R	-	N	TRP	A	28	L	-	HH22	ARG	V	37
R	-	CA	TRP	A	28	L	-	CG	ARG	V	37
R	-	CA	TRP	A	28	L	-	CD	ARG	V	37
R	-	CA	TRP	A	28	L	-	NE	ARG	V	37
R	-	CA	TRP	A	28	L	-	NH2	ARG	V	37
R	-	CA	TRP	A	28	L	-	CZ	ARG	V	37
R	-	CA	TRP	A	28	L	-	HG2	ARG	V	37
R	-	CA	TRP	A	28	L	-	HG3	ARG	V	37
R	-	CA	TRP	A	28	L	-	HD3	ARG	V	37
R	-	CA	TRP	A	28	L	-	HE	ARG	V	37
R	-	CA	TRP	A	28	L	-	HH21	ARG	V	37
R	-	CA	TRP	A	28	L	-	HB3	LYS	V	40
R	-	C	TRP	A	28	L	-	CB	ARG	V	37
R	-	C	TRP	A	28	L	-	CG	ARG	V	37
R	-	C	TRP	A	28	L	-	CD	ARG	V	37
R	-	C	TRP	A	28	L	-	NE	ARG	V	37
R	-	C	TRP	A	28	L	-	NH2	ARG	V	37
R	-	C	TRP	A	28	L	-	CZ	ARG	V	37
R	-	C	TRP	A	28	L	-	HA	ARG	V	37
R	-	C	TRP	A	28	L	-	HB2	ARG	V	37
R	-	C	TRP	A	28	L	-	HG2	ARG	V	37
R	-	C	TRP	A	28	L	-	HG3	ARG	V	37
R	-	C	TRP	A	28	L	-	HD2	ARG	V	37
R	-	C	TRP	A	28	L	-	HD3	ARG	V	37
R	-	C	TRP	A	28	L	-	HE	ARG	V	37
R	-	C	TRP	A	28	L	-	HH21	ARG	V	37
R	-	C	TRP	A	28	L	-	HB3	LYS	V	40
R	-	CB	TRP	A	28	L	-	CB	ARG	V	37
R	-	CB	TRP	A	28	L	-	O	ARG	V	37
R	-	CB	TRP	A	28	L	-	CG	ARG	V	37
R	-	CB	TRP	A	28	L	-	CD	ARG	V	37
R	-	CB	TRP	A	28	L	-	NE	ARG	V	37
R	-	CB	TRP	A	28	L	-	CZ	ARG	V	37
R	-	CB	TRP	A	28	L	-	HA	ARG	V	37
R	-	CB	TRP	A	28	L	-	HG2	ARG	V	37
R	-	CB	TRP	A	28	L	-	HG3	ARG	V	37
R	-	CB	TRP	A	28	L	-	HD2	ARG	V	37
R	-	CB	TRP	A	28	L	-	HD3	ARG	V	37
R	-	CB	TRP	A	28	L	-	HE	ARG	V	37
R	-	CB	TRP	A	28	L	-	HH11	ARG	V	37
R	-	CB	TRP	A	28	L	-	HB3	LYS	V	40
R	-	O	TRP	A	28	L	-	CB	ARG	V	37
R	-	O	TRP	A	28	L	-	CG	ARG	V	37
R	-	O	TRP	A	28	L	-	CD	ARG	V	37
R	-	O	TRP	A	28	L	-	NE	ARG	V	37
R	-	O	TRP	A	28	L	-	NH1	ARG	V	37
R	-	O	TRP	A	28	L	-	NH2	ARG	V	37
R	-	O	TRP	A	28	L	-	CZ	ARG	V	37
R	-	O	TRP	A	28	L	-	HB2	ARG	V	37
R	-	O	TRP	A	28	L	-	HG2	ARG	V	37
R	-	O	TRP	A	28	L	-	HG3	ARG	V	37
R	-	O	TRP	A	28	L	-	HD2	ARG	V	37
R	-	O	TRP	A	28	L	-	HD3	ARG	V	37
R	-	O	TRP	A	28	L	-	HE	ARG	V	37
R	-	O	TRP	A	28	L	-	HH11	ARG	V	37
R	-	O	TRP	A	28	L	-	HH21	ARG	V	37
R	-	O	TRP	A	28	L	-	HH22	ARG	V	37
R	-	CG	TRP	A	28	L	-	O	ARG	V	37
R	-	CG	TRP	A	28	L	-	CG	ARG	V	37
R	-	CG	TRP	A	28	L	-	CD	ARG	V	37
R	-	CG	TRP	A	28	L	-	HG2	ARG	V	37
R	-	CG	TRP	A	28	L	-	HG3	ARG	V	37
R	-	CG	TRP	A	28	L	-	HD3	ARG	V	37
R	-	CG	TRP	A	28	L	-	HB3	LYS	V	40
R	-	CD1	TRP	A	28	L	-	HG3	ARG	V	37
R	-	CD2	TRP	A	28	L	-	O	ARG	V	37
R	-	CD2	TRP	A	28	L	-	HG3	ARG	V	37
R	-	CD2	TRP	A	28	L	-	N	LEU	V	39
R	-	CD2	TRP	A	28	L	-	CA	LEU	V	39
R	-	CD2	TRP	A	28	L	-	H	LEU	V	39
R	-	CD2	TRP	A	28	L	-	HA	LEU	V	39
R	-	CD2	TRP	A	28	L	-	N	LYS	V	40
R	-	CD2	TRP	A	28	L	-	O	LYS	V	40
R	-	CD2	TRP	A	28	L	-	H	LYS	V	40
R	-	CD2	TRP	A	28	L	-	HB3	LYS	V	40
R	-	CE2	TRP	A	28	L	-	H	LEU	V	39
R	-	CE2	TRP	A	28	L	-	HA	LEU	V	39
R	-	CE2	TRP	A	28	L	-	HG	LEU	V	39
R	-	CE2	TRP	A	28	L	-	O	LYS	V	40
R	-	CE3	TRP	A	28	L	-	C	ARG	V	37
R	-	CE3	TRP	A	28	L	-	O	ARG	V	37
R	-	CE3	TRP	A	28	L	-	HG3	ARG	V	37
R	-	CE3	TRP	A	28	L	-	C	LEU	V	38
R	-	CE3	TRP	A	28	L	-	HA	LEU	V	38
R	-	CE3	TRP	A	28	L	-	N	LEU	V	39
R	-	CE3	TRP	A	28	L	-	CA	LEU	V	39
R	-	CE3	TRP	A	28	L	-	C	LEU	V	39
R	-	CE3	TRP	A	28	L	-	H	LEU	V	39
R	-	CE3	TRP	A	28	L	-	HA	LEU	V	39
R	-	CE3	TRP	A	28	L	-	HG	LEU	V	39
R	-	CE3	TRP	A	28	L	-	N	LYS	V	40
R	-	CE3	TRP	A	28	L	-	CA	LYS	V	40
R	-	CE3	TRP	A	28	L	-	O	LYS	V	40
R	-	CE3	TRP	A	28	L	-	H	LYS	V	40
R	-	CE3	TRP	A	28	L	-	HB3	LYS	V	40
R	-	CH2	TRP	A	28	L	-	N	LEU	V	39
R	-	CH2	TRP	A	28	L	-	CA	LEU	V	39
R	-	CH2	TRP	A	28	L	-	C	LEU	V	39
R	-	CH2	TRP	A	28	L	-	CB	LEU	V	39
R	-	CH2	TRP	A	28	L	-	CG	LEU	V	39
R	-	CH2	TRP	A	28	L	-	CD1	LEU	V	39
R	-	CH2	TRP	A	28	L	-	CD2	LEU	V	39
R	-	CH2	TRP	A	28	L	-	H	LEU	V	39
R	-	CH2	TRP	A	28	L	-	HA	LEU	V	39
R	-	CH2	TRP	A	28	L	-	HB2	LEU	V	39
R	-	CH2	TRP	A	28	L	-	HB3	LEU	V	39
R	-	CH2	TRP	A	28	L	-	HG	LEU	V	39
R	-	CH2	TRP	A	28	L	-	HD11	LEU	V	39
R	-	CH2	TRP	A	28	L	-	HD13	LEU	V	39
R	-	CH2	TRP	A	28	L	-	HD21	LEU	V	39
R	-	CH2	TRP	A	28	L	-	HD22	LEU	V	39
R	-	CH2	TRP	A	28	L	-	N	LYS	V	40
R	-	CH2	TRP	A	28	L	-	O	LYS	V	40
R	-	CH2	TRP	A	28	L	-	H	LYS	V	40
R	-	CH2	TRP	A	28	L	-	HA	SER	V	41
R	-	CZ2	TRP	A	28	L	-	CA	LEU	V	39
R	-	CZ2	TRP	A	28	L	-	CG	LEU	V	39
R	-	CZ2	TRP	A	28	L	-	H	LEU	V	39
R	-	CZ2	TRP	A	28	L	-	HA	LEU	V	39
R	-	CZ2	TRP	A	28	L	-	HG	LEU	V	39
R	-	CZ2	TRP	A	28	L	-	O	LYS	V	40
R	-	CZ2	TRP	A	28	L	-	HA	SER	V	41
R	-	CZ3	TRP	A	28	L	-	O	ARG	V	37
R	-	CZ3	TRP	A	28	L	-	CA	LEU	V	38
R	-	CZ3	TRP	A	28	L	-	C	LEU	V	38
R	-	CZ3	TRP	A	28	L	-	O	LEU	V	38
R	-	CZ3	TRP	A	28	L	-	HA	LEU	V	38
R	-	CZ3	TRP	A	28	L	-	N	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	CA	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	C	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	CB	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	O	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	CG	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	CD1	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	H	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	HA	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	HB2	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	HB3	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	HG	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	HD11	LEU	V	39
R	-	CZ3	TRP	A	28	L	-	N	LYS	V	40
R	-	CZ3	TRP	A	28	L	-	H	LYS	V	40
R	-	N	PHE	A	29	L	-	CG	ARG	V	37
R	-	N	PHE	A	29	L	-	CD	ARG	V	37
R	-	N	PHE	A	29	L	-	NE	ARG	V	37
R	-	N	PHE	A	29	L	-	HA	ARG	V	37
R	-	N	PHE	A	29	L	-	HG2	ARG	V	37
R	-	N	PHE	A	29	L	-	HG3	ARG	V	37
R	-	N	PHE	A	29	L	-	HE	ARG	V	37
R	-	N	PHE	A	29	L	-	HH21	ARG	V	37
R	-	N	PHE	A	29	L	-	HB2	LYS	V	40
R	-	N	PHE	A	29	L	-	HB3	LYS	V	40
R	-	N	PHE	A	29	L	-	HD3	LYS	V	40
R	-	CA	PHE	A	29	L	-	NE	ARG	V	37
R	-	CA	PHE	A	29	L	-	HG2	ARG	V	37
R	-	CA	PHE	A	29	L	-	HE	ARG	V	37
R	-	CA	PHE	A	29	L	-	HH21	ARG	V	37
R	-	CA	PHE	A	29	L	-	HD3	LYS	V	40
R	-	C	PHE	A	29	L	-	CA	ARG	V	37
R	-	C	PHE	A	29	L	-	CB	ARG	V	37
R	-	C	PHE	A	29	L	-	CG	ARG	V	37
R	-	C	PHE	A	29	L	-	H	ARG	V	37
R	-	C	PHE	A	29	L	-	HA	ARG	V	37
R	-	C	PHE	A	29	L	-	HB2	ARG	V	37
R	-	C	PHE	A	29	L	-	HG2	ARG	V	37
R	-	C	PHE	A	29	L	-	HE	ARG	V	37
R	-	CB	PHE	A	29	L	-	HD3	LYS	V	40
R	-	O	PHE	A	29	L	-	N	ARG	V	37
R	-	O	PHE	A	29	L	-	CA	ARG	V	37
R	-	O	PHE	A	29	L	-	CB	ARG	V	37
R	-	O	PHE	A	29	L	-	CG	ARG	V	37
R	-	O	PHE	A	29	L	-	H	ARG	V	37
R	-	O	PHE	A	29	L	-	HA	ARG	V	37
R	-	O	PHE	A	29	L	-	HB2	ARG	V	37
R	-	O	PHE	A	29	L	-	HG2	ARG	V	37
R	-	O	PHE	A	29	L	-	HB2	LYS	V	40
R	-	CG	PHE	A	29	L	-	HD3	LYS	V	40
R	-	CG	PHE	A	29	L	-	HZ3	LYS	V	40
R	-	CD2	PHE	A	29	L	-	CD	LYS	V	40
R	-	CD2	PHE	A	29	L	-	CE	LYS	V	40
R	-	CD2	PHE	A	29	L	-	HD3	LYS	V	40
R	-	CD2	PHE	A	29	L	-	HE2	LYS	V	40
R	-	CD2	PHE	A	29	L	-	HZ3	LYS	V	40
R	-	CE2	PHE	A	29	L	-	HD3	LYS	V	40
R	-	CE2	PHE	A	29	L	-	HE2	LYS	V	40
R	-	N	ASP	A	30	L	-	H	ARG	V	37
R	-	N	ASP	A	30	L	-	HA	ARG	V	37
R	-	N	ASP	A	30	L	-	HB2	ARG	V	37
R	-	N	ASP	A	30	L	-	HG2	ARG	V	37
R	-	CA	ASP	A	30	L	-	N	ARG	V	37
R	-	CA	ASP	A	30	L	-	H	ARG	V	37
R	-	CA	ASP	A	30	L	-	HB2	ARG	V	37
R	-	C	ASP	A	30	L	-	H	ARG	V	37
R	-	CB	ASP	A	30	L	-	O	SER	V	35
R	-	CB	ASP	A	30	L	-	HA2	GLY	V	36
R	-	CB	ASP	A	30	L	-	H	ARG	V	37
R	-	CB	ASP	A	30	L	-	HB2	ARG	V	37
R	-	CG	ASP	A	30	L	-	C	SER	V	35
R	-	CG	ASP	A	30	L	-	O	SER	V	35
R	-	CG	ASP	A	30	L	-	H	SER	V	35
R	-	CG	ASP	A	30	L	-	HA2	GLY	V	36
R	-	CG	ASP	A	30	L	-	H	ARG	V	37
R	-	OD1	ASP	A	30	L	-	C	SER	V	35
R	-	OD1	ASP	A	30	L	-	O	SER	V	35
R	-	OD1	ASP	A	30	L	-	H	SER	V	35
R	-	OD1	ASP	A	30	L	-	H	ARG	V	37
R	-	OD2	ASP	A	30	L	-	HA	VAL	V	33
R	-	OD2	ASP	A	30	L	-	N	SER	V	34
R	-	OD2	ASP	A	30	L	-	H	SER	V	34
R	-	OD2	ASP	A	30	L	-	HA	SER	V	34
R	-	OD2	ASP	A	30	L	-	N	SER	V	35
R	-	OD2	ASP	A	30	L	-	C	SER	V	35
R	-	OD2	ASP	A	30	L	-	O	SER	V	35
R	-	OD2	ASP	A	30	L	-	H	SER	V	35
R	-	N	GLU	A	31	L	-	H	ARG	V	37
R	-	CD	GLU	A	31	L	-	HD2	LYS	V	40
R	-	CD	GLU	A	31	L	-	HZ2	LYS	V	40
R	-	CD	GLU	A	31	L	-	HZ3	LYS	V	40
R	-	OE1	GLU	A	31	L	-	HZ2	LYS	V	40
R	-	OE1	GLU	A	31	L	-	HZ3	LYS	V	40
R	-	OE2	GLU	A	31	L	-	HD2	LYS	V	40
R	-	OE2	GLU	A	31	L	-	HZ2	LYS	V	40
R	H	OD2	ASP	A	32	L	-	O	GLY	V	36
R	H	C	PRO	A	39	L	H	CG	ASN	V	223
R	H	C	PRO	A	39	L	H	OD1	ASN	V	223
R	H	C	PRO	A	39	L	H	HD22	ASN	V	223
R	H	O	PRO	A	39	L	H	CG	ASN	V	223
R	H	O	PRO	A	39	L	H	ND2	ASN	V	223
R	H	O	PRO	A	39	L	H	OD1	ASN	V	223
R	H	O	PRO	A	39	L	H	HD22	ASN	V	223
R	H	N	VAL	A	40	L	H	OD1	ASN	V	223
R	H	CA	VAL	A	40	L	H	OD1	ASN	V	223
R	H	N	ALA	A	43	L	H	HD22	ASN	V	223
R	H	CA	ALA	A	43	L	H	ND2	ASN	V	223
R	H	CA	ALA	A	43	L	H	HD22	ASN	V	223
R	H	CA	ALA	A	43	L	H	HB3	ALA	V	227
R	H	C	ALA	A	43	L	H	CB	ALA	V	227
R	H	C	ALA	A	43	L	H	HB1	ALA	V	227
R	H	C	ALA	A	43	L	H	HB3	ALA	V	227
R	H	CB	ALA	A	43	L	H	O	ASN	V	223
R	H	CB	ALA	A	43	L	H	CG	ASN	V	223
R	H	CB	ALA	A	43	L	H	ND2	ASN	V	223
R	H	CB	ALA	A	43	L	H	OD1	ASN	V	223
R	H	CB	ALA	A	43	L	H	HD21	ASN	V	223
R	H	CB	ALA	A	43	L	H	HD22	ASN	V	223
R	H	CB	ALA	A	43	L	H	CB	ALA	V	227
R	H	CB	ALA	A	43	L	H	HB3	ALA	V	227
R	H	O	ALA	A	43	L	H	CB	ALA	V	227
R	H	O	ALA	A	43	L	H	HA	ALA	V	227
R	H	O	ALA	A	43	L	H	HB1	ALA	V	227
R	H	O	ALA	A	43	L	H	HB2	ALA	V	227
R	H	O	ALA	A	43	L	H	HB3	ALA	V	227
R	H	N	VAL	A	44	L	H	HB3	ALA	V	227
R	H	N	VAL	A	47	L	H	HB1	ALA	V	227
R	H	CA	VAL	A	47	L	H	HB1	ALA	V	227
R	H	C	VAL	A	47	L	H	OE2	GLU	V	231
R	H	CB	VAL	A	47	L	H	C	ALA	V	227
R	H	CB	VAL	A	47	L	H	CB	ALA	V	227
R	H	CB	VAL	A	47	L	H	O	ALA	V	227
R	H	CB	VAL	A	47	L	H	HB1	ALA	V	227
R	H	CB	VAL	A	47	L	H	OE2	GLU	V	231
R	H	CB	VAL	A	47	L	H	HB2	GLU	V	231
R	H	O	VAL	A	47	L	H	CD	GLU	V	231
R	H	O	VAL	A	47	L	H	OE2	GLU	V	231
R	H	CG1	VAL	A	47	L	H	C	ALA	V	227
R	H	CG1	VAL	A	47	L	H	O	ALA	V	227
R	H	CG1	VAL	A	47	L	H	HB1	ALA	V	227
R	H	CG1	VAL	A	47	L	H	HA	THR	V	228
R	H	CG1	VAL	A	47	L	H	N	GLU	V	231
R	H	CG1	VAL	A	47	L	H	CA	GLU	V	231
R	H	CG1	VAL	A	47	L	H	CB	GLU	V	231
R	H	CG1	VAL	A	47	L	H	CG	GLU	V	231
R	H	CG1	VAL	A	47	L	H	CD	GLU	V	231
R	H	CG1	VAL	A	47	L	H	OE2	GLU	V	231
R	H	CG1	VAL	A	47	L	H	H	GLU	V	231
R	H	CG1	VAL	A	47	L	H	HA	GLU	V	231
R	H	CG1	VAL	A	47	L	H	HB2	GLU	V	231
R	H	CG1	VAL	A	47	L	H	HB3	GLU	V	231
R	H	CG1	VAL	A	47	L	H	HG3	GLU	V	231
R	H	CG2	VAL	A	47	L	H	CA	ALA	V	227
R	H	CG2	VAL	A	47	L	H	C	ALA	V	227
R	H	CG2	VAL	A	47	L	H	CB	ALA	V	227
R	H	CG2	VAL	A	47	L	H	O	ALA	V	227
R	H	CG2	VAL	A	47	L	H	HA	ALA	V	227
R	H	CG2	VAL	A	47	L	H	HB1	ALA	V	227
R	H	CG2	VAL	A	47	L	H	HB2	ALA	V	227
R	H	CG2	VAL	A	47	L	H	HB3	ALA	V	227
R	H	CG2	VAL	A	47	L	H	N	THR	V	228
R	H	CG2	VAL	A	47	L	H	HA	THR	V	228
R	H	CG2	VAL	A	47	L	H	HB2	GLU	V	231
R	H	N	LEU	A	48	L	H	OE2	GLU	V	231
R	H	CA	LEU	A	48	L	H	OE2	GLU	V	231
R	H	CG	LEU	A	48	L	H	OE2	GLU	V	231
R	H	CD2	LEU	A	48	L	H	CD	GLU	V	231
R	H	CD2	LEU	A	48	L	H	OE2	GLU	V	231
R	H	CD2	LEU	A	48	L	H	HA	GLU	V	231
R	H	O	PRO	A	89	L	H	OE1	GLU	V	220
R	H	O	PRO	A	89	L	H	HG3	GLU	V	220
R	H	CB	ILE	A	92	L	H	ND2	ASN	V	223
R	H	CB	ILE	A	92	L	H	HD21	ASN	V	223
R	H	CB	ILE	A	92	L	H	HD22	ASN	V	223
R	H	CG1	ILE	A	92	L	H	ND2	ASN	V	223
R	H	CG1	ILE	A	92	L	H	HD21	ASN	V	223
R	H	CG1	ILE	A	92	L	H	HD22	ASN	V	223
R	H	CG2	ILE	A	92	L	H	HA	GLU	V	220
R	H	CG2	ILE	A	92	L	H	CB	ASN	V	223
R	H	CG2	ILE	A	92	L	H	CG	ASN	V	223
R	H	CG2	ILE	A	92	L	H	ND2	ASN	V	223
R	H	CG2	ILE	A	92	L	H	OD1	ASN	V	223
R	H	CG2	ILE	A	92	L	H	HB2	ASN	V	223
R	H	CG2	ILE	A	92	L	H	HB3	ASN	V	223
R	H	CG2	ILE	A	92	L	H	HD21	ASN	V	223
R	H	CG2	ILE	A	92	L	H	HD22	ASN	V	223
R	H	CD1	ILE	A	92	L	H	ND2	ASN	V	223
R	H	CD1	ILE	A	92	L	H	HD21	ASN	V	223
R	H	CD1	ILE	A	92	L	H	HD22	ASN	V	223
R	H	N	TYR	A	93	L	H	HG3	GLU	V	220
R	H	CA	TYR	A	93	L	H	HB2	GLU	V	220
R	H	CA	TYR	A	93	L	H	HG3	GLU	V	220
R	H	CB	TYR	A	93	L	H	CG	GLU	V	220
R	H	CB	TYR	A	93	L	H	CD	GLU	V	220
R	H	CB	TYR	A	93	L	H	OE1	GLU	V	220
R	H	CB	TYR	A	93	L	H	OE2	GLU	V	220
R	H	CB	TYR	A	93	L	H	HB2	GLU	V	220
R	H	CB	TYR	A	93	L	H	HG3	GLU	V	220
R	H	O	TYR	A	93	L	H	HB3	ASP	V	216
R	H	CG	TYR	A	93	L	H	HB3	ASP	V	216
R	H	CG	TYR	A	93	L	H	CD	GLU	V	220
R	H	CG	TYR	A	93	L	H	OE2	GLU	V	220
R	H	CG	TYR	A	93	L	H	HB2	GLU	V	220
R	H	CD1	TYR	A	93	L	H	HB3	ASP	V	216
R	H	CD2	TYR	A	93	L	H	C	ASP	V	216
R	H	CD2	TYR	A	93	L	H	O	ASP	V	216
R	H	CD2	TYR	A	93	L	H	HB3	ASP	V	216
R	H	CD2	TYR	A	93	L	H	HA	ARG	V	217
R	H	CD2	TYR	A	93	L	H	CB	GLU	V	220
R	H	CD2	TYR	A	93	L	H	CG	GLU	V	220
R	H	CD2	TYR	A	93	L	H	CD	GLU	V	220
R	H	CD2	TYR	A	93	L	H	OE2	GLU	V	220
R	H	CD2	TYR	A	93	L	H	HB2	GLU	V	220
R	H	CD2	TYR	A	93	L	H	HB3	GLU	V	220
R	H	CE1	TYR	A	93	L	H	CB	ASP	V	216
R	H	CE1	TYR	A	93	L	H	HB2	ASP	V	216
R	H	CE1	TYR	A	93	L	H	HB3	ASP	V	216
R	H	CE2	TYR	A	93	L	H	C	ASP	V	216
R	H	CE2	TYR	A	93	L	H	CB	ASP	V	216
R	H	CE2	TYR	A	93	L	H	O	ASP	V	216
R	H	CE2	TYR	A	93	L	H	HB2	ASP	V	216
R	H	CE2	TYR	A	93	L	H	HB3	ASP	V	216
R	H	CE2	TYR	A	93	L	H	N	ARG	V	217
R	H	CE2	TYR	A	93	L	H	CA	ARG	V	217
R	H	CE2	TYR	A	93	L	H	H	ARG	V	217
R	H	CE2	TYR	A	93	L	H	HA	ARG	V	217
R	H	CE2	TYR	A	93	L	H	HB2	ARG	V	217
R	H	CE2	TYR	A	93	L	H	OE2	GLU	V	220
R	H	CE2	TYR	A	93	L	H	HB2	GLU	V	220
R	H	OH	TYR	A	93	L	H	CA	VAL	V	213
R	H	OH	TYR	A	93	L	H	CB	VAL	V	213
R	H	OH	TYR	A	93	L	H	O	VAL	V	213
R	H	OH	TYR	A	93	L	H	CG1	VAL	V	213
R	H	OH	TYR	A	93	L	H	HA	VAL	V	213
R	H	OH	TYR	A	93	L	H	HG11	VAL	V	213
R	H	OH	TYR	A	93	L	H	HG13	VAL	V	213
R	H	OH	TYR	A	93	L	H	HG22	VAL	V	213
R	H	OH	TYR	A	93	L	H	CB	ASP	V	216
R	H	OH	TYR	A	93	L	H	HB2	ASP	V	216
R	H	OH	TYR	A	93	L	H	HB3	ASP	V	216
R	H	CZ	TYR	A	93	L	H	HA	VAL	V	213
R	H	CZ	TYR	A	93	L	H	HG13	VAL	V	213
R	H	CZ	TYR	A	93	L	H	CB	ASP	V	216
R	H	CZ	TYR	A	93	L	H	HB2	ASP	V	216
R	H	CZ	TYR	A	93	L	H	HB3	ASP	V	216
R	H	CA	ALA	A	96	L	H	HB2	TYR	V	219
R	H	CA	ALA	A	96	L	H	HB3	TYR	V	219
R	H	C	ALA	A	96	L	H	CG	ASP	V	216
R	H	C	ALA	A	96	L	H	OD1	ASP	V	216
R	H	C	ALA	A	96	L	H	HA	ASP	V	216
R	H	C	ALA	A	96	L	H	HB2	TYR	V	219
R	H	C	ALA	A	96	L	H	HD2	TYR	V	219
R	H	CB	ALA	A	96	L	H	HA	ASP	V	216
R	H	CB	ALA	A	96	L	H	CB	TYR	V	219
R	H	CB	ALA	A	96	L	H	HB2	TYR	V	219
R	H	CB	ALA	A	96	L	H	HB3	TYR	V	219
R	H	O	ALA	A	96	L	H	OD1	ASP	V	216
R	H	O	ALA	A	96	L	H	HA	ASP	V	216
R	H	O	ALA	A	96	L	H	CG	TYR	V	219
R	H	O	ALA	A	96	L	H	CD2	TYR	V	219
R	H	O	ALA	A	96	L	H	CE2	TYR	V	219
R	H	O	ALA	A	96	L	H	HB2	TYR	V	219
R	H	O	ALA	A	96	L	H	HD2	TYR	V	219
R	-	N	ALA	A	97	L	H	CB	ASP	V	216
R	-	N	ALA	A	97	L	H	CG	ASP	V	216
R	-	N	ALA	A	97	L	H	OD1	ASP	V	216
R	-	N	ALA	A	97	L	H	OD2	ASP	V	216
R	-	N	ALA	A	97	L	H	HA	ASP	V	216
R	-	N	ALA	A	97	L	H	HB3	ASP	V	216
R	-	CA	ALA	A	97	L	H	CA	ASP	V	216
R	-	CA	ALA	A	97	L	H	CB	ASP	V	216
R	-	CA	ALA	A	97	L	H	CG	ASP	V	216
R	-	CA	ALA	A	97	L	H	OD1	ASP	V	216
R	-	CA	ALA	A	97	L	H	OD2	ASP	V	216
R	-	CA	ALA	A	97	L	H	HA	ASP	V	216
R	-	CA	ALA	A	97	L	H	HB3	ASP	V	216
R	-	C	ALA	A	97	L	H	CG	ASP	V	216
R	-	C	ALA	A	97	L	H	OD1	ASP	V	216
R	-	C	ALA	A	97	L	H	OD2	ASP	V	216
R	-	CB	ALA	A	97	L	H	CA	ASP	V	216
R	-	CB	ALA	A	97	L	H	CB	ASP	V	216
R	-	CB	ALA	A	97	L	H	CG	ASP	V	216
R	-	CB	ALA	A	97	L	H	OD1	ASP	V	216
R	-	CB	ALA	A	97	L	H	OD2	ASP	V	216
R	-	CB	ALA	A	97	L	H	HA	ASP	V	216
R	-	CB	ALA	A	97	L	H	HB2	ASP	V	216
R	-	CB	ALA	A	97	L	H	HB3	ASP	V	216
R	-	O	ALA	A	97	L	H	CG	ASP	V	216
R	-	O	ALA	A	97	L	H	OD1	ASP	V	216
R	-	O	ALA	A	97	L	H	OD2	ASP	V	216
R	-	N	HIS	A	98	L	H	OD1	ASP	V	216
R	-	CB	HIS	A	100	L	H	OD2	ASP	V	216
R	-	CG	HIS	A	100	L	H	HE3	LYS	V	209
R	-	CD2	HIS	A	100	L	H	HE3	LYS	V	209
R	-	CD2	HIS	A	100	L	H	HG22	VAL	V	213
R	-	ND1	HIS	A	100	L	H	CE	LYS	V	209
R	-	ND1	HIS	A	100	L	H	HG3	LYS	V	209
R	-	ND1	HIS	A	100	L	H	HE3	LYS	V	209
R	-	CE1	HIS	A	100	L	H	CG	LYS	V	209
R	-	CE1	HIS	A	100	L	H	CD	LYS	V	209
R	-	CE1	HIS	A	100	L	H	CE	LYS	V	209
R	-	CE1	HIS	A	100	L	H	NZ	LYS	V	209
R	-	CE1	HIS	A	100	L	H	HG2	LYS	V	209
R	-	CE1	HIS	A	100	L	H	HG3	LYS	V	209
R	-	CE1	HIS	A	100	L	H	HD2	LYS	V	209
R	-	CE1	HIS	A	100	L	H	HE2	LYS	V	209
R	-	CE1	HIS	A	100	L	H	HE3	LYS	V	209
R	-	CE1	HIS	A	100	L	H	HZ1	LYS	V	209
R	-	CE1	HIS	A	100	L	H	HZ3	LYS	V	209
R	-	NE2	HIS	A	100	L	H	CE	LYS	V	209
R	-	NE2	HIS	A	100	L	H	NZ	LYS	V	209
R	-	NE2	HIS	A	100	L	H	HG2	LYS	V	209
R	-	NE2	HIS	A	100	L	H	HG3	LYS	V	209
R	-	NE2	HIS	A	100	L	H	HE2	LYS	V	209
R	-	NE2	HIS	A	100	L	H	HE3	LYS	V	209
R	-	NE2	HIS	A	100	L	H	HZ1	LYS	V	209
R	-	NE2	HIS	A	100	L	H	HG21	VAL	V	213
R	-	NE2	HIS	A	100	L	H	HG22	VAL	V	213
R	S	N	ASN	A	178	L	H	HD2	HIS	V	48
R	S	CA	ASN	A	178	L	H	CD2	HIS	V	48
R	S	CA	ASN	A	178	L	H	HD2	HIS	V	48
R	S	C	ASN	A	178	L	H	CG	HIS	V	48
R	S	C	ASN	A	178	L	H	CD2	HIS	V	48
R	S	C	ASN	A	178	L	H	HB2	HIS	V	48
R	S	C	ASN	A	178	L	H	HD2	HIS	V	48
R	S	CB	ASN	A	178	L	H	CD2	HIS	V	48
R	S	CB	ASN	A	178	L	H	HB2	HIS	V	48
R	S	CB	ASN	A	178	L	H	HD2	HIS	V	48
R	S	O	ASN	A	178	L	H	CB	HIS	V	48
R	S	O	ASN	A	178	L	H	CG	HIS	V	48
R	S	O	ASN	A	178	L	H	CD2	HIS	V	48
R	S	O	ASN	A	178	L	H	ND1	HIS	V	48
R	S	O	ASN	A	178	L	H	CE1	HIS	V	48
R	S	O	ASN	A	178	L	H	NE2	HIS	V	48
R	S	O	ASN	A	178	L	H	HB2	HIS	V	48
R	S	O	ASN	A	178	L	H	HB3	HIS	V	48
R	S	O	ASN	A	178	L	H	HD2	HIS	V	48
R	S	CG	ASN	A	178	L	H	HD2	HIS	V	48
R	S	ND2	ASN	A	178	L	H	HD2	HIS	V	48
R	S	ND2	ASN	A	178	L	H	OG1	THR	V	52
R	S	ND2	ASN	A	178	L	H	HG21	THR	V	52
R	S	ND2	ASN	A	178	L	H	HG23	THR	V	52
R	S	N	LYS	A	179	L	H	HB2	HIS	V	48
R	S	CA	LYS	A	179	L	H	HB2	HIS	V	48
R	S	CA	LYS	A	179	L	H	HB3	HIS	V	48
R	S	C	LYS	A	179	L	H	HB2	HIS	V	48
R	S	C	LYS	A	179	L	H	HB3	HIS	V	48
R	S	CE	LYS	A	179	L	-	C	SER	V	41
R	S	CE	LYS	A	179	L	-	O	SER	V	41
R	S	CE	LYS	A	179	L	-	HB3	SER	V	41
R	S	NZ	LYS	A	179	L	-	HA	LYS	V	40
R	S	NZ	LYS	A	179	L	-	HG2	LYS	V	40
R	S	NZ	LYS	A	179	L	-	N	SER	V	41
R	S	NZ	LYS	A	179	L	-	CA	SER	V	41
R	S	NZ	LYS	A	179	L	-	C	SER	V	41
R	S	NZ	LYS	A	179	L	-	O	SER	V	41
R	S	NZ	LYS	A	179	L	-	H	SER	V	41
R	S	NZ	LYS	A	179	L	-	HB3	SER	V	41
R	-	N	GLY	A	180	L	H	CB	HIS	V	48
R	-	N	GLY	A	180	L	H	HB2	HIS	V	48
R	-	N	GLY	A	180	L	H	HB3	HIS	V	48
R	-	CA	GLY	A	180	L	H	HB2	HIS	V	48
R	-	CA	GLY	A	180	L	H	HB3	HIS	V	48
R	-	O	GLY	A	180	L	H	HB2	HIS	V	48
R	-	CA	THR	A	181	L	H	HB2	LYS	V	209
R	-	CA	THR	A	181	L	H	HD2	LYS	V	209
R	-	C	THR	A	181	L	H	HB2	LYS	V	209
R	-	C	THR	A	181	L	H	HG3	LYS	V	209
R	-	C	THR	A	181	L	H	HD2	LYS	V	209
R	-	CB	THR	A	181	L	H	O	GLY	V	205
R	-	CB	THR	A	181	L	H	CB	LYS	V	209
R	-	CB	THR	A	181	L	H	HB2	LYS	V	209
R	-	CB	THR	A	181	L	H	HD2	LYS	V	209
R	-	O	THR	A	181	L	H	CB	LYS	V	209
R	-	O	THR	A	181	L	H	CG	LYS	V	209
R	-	O	THR	A	181	L	H	CD	LYS	V	209
R	-	O	THR	A	181	L	H	CE	LYS	V	209
R	-	O	THR	A	181	L	H	HB2	LYS	V	209
R	-	O	THR	A	181	L	H	HG3	LYS	V	209
R	-	O	THR	A	181	L	H	HD2	LYS	V	209
R	-	O	THR	A	181	L	H	HE3	LYS	V	209
R	-	O	THR	A	181	L	H	HZ3	LYS	V	209
R	-	CG2	THR	A	181	L	H	CA	GLY	V	205
R	-	CG2	THR	A	181	L	H	C	GLY	V	205
R	-	CG2	THR	A	181	L	H	O	GLY	V	205
R	-	CG2	THR	A	181	L	H	HA2	GLY	V	205
R	-	CG2	THR	A	181	L	H	HA3	GLY	V	205
R	-	CG2	THR	A	181	L	H	HB3	LEU	V	208
R	-	CG2	THR	A	181	L	H	HD21	LEU	V	208
R	-	CG2	THR	A	181	L	H	H	LYS	V	209
R	-	CG2	THR	A	181	L	H	HB2	LYS	V	209
R	-	OG1	THR	A	181	L	H	HB3	LEU	V	208
R	-	OG1	THR	A	181	L	H	HG	LEU	V	208
R	-	OG1	THR	A	181	L	H	HD21	LEU	V	208
R	-	OG1	THR	A	181	L	H	HB2	LYS	V	209
R	-	OG1	THR	A	181	L	H	HZ3	LYS	V	212
R	S	CG2	THR	A	182	L	H	NZ	LYS	V	212
R	S	CG2	THR	A	182	L	H	HD3	LYS	V	212
R	S	CG2	THR	A	182	L	H	HZ2	LYS	V	212
R	S	CG2	THR	A	182	L	H	HZ3	LYS	V	212
R	S	CG2	VAL	A	183	L	H	HZ1	LYS	V	209
R	S	CG2	VAL	A	183	L	H	HZ3	LYS	V	209
R	H	C	ALA	A	255	L	-	O	VAL	V	25
R	H	CB	ALA	A	255	L	-	N	VAL	V	25
R	H	CB	ALA	A	255	L	-	O	VAL	V	25
R	H	CB	ALA	A	255	L	-	H	VAL	V	25
R	H	O	ALA	A	255	L	-	O	VAL	V	25
R	H	O	ALA	A	255	L	-	CD1	LEU	V	26
R	H	O	ALA	A	255	L	-	HA	LEU	V	26
R	H	O	ALA	A	255	L	-	HD11	LEU	V	26
R	H	C	VAL	A	259	L	-	HD12	LEU	V	26
R	H	CB	VAL	A	259	L	-	HD11	LEU	V	26
R	H	CG1	VAL	A	259	L	-	CD1	LEU	V	26
R	H	CG1	VAL	A	259	L	-	HD11	LEU	V	26
R	H	CG1	VAL	A	259	L	-	HD12	LEU	V	26
R	H	CG1	VAL	A	259	L	-	HD13	LEU	V	26
R	H	N	PRO	A	260	L	-	CD1	LEU	V	26
R	H	N	PRO	A	260	L	-	HD11	LEU	V	26
R	H	N	PRO	A	260	L	-	HD12	LEU	V	26
R	H	CA	PRO	A	260	L	-	CD1	LEU	V	26
R	H	CA	PRO	A	260	L	-	HD12	LEU	V	26
R	H	CB	PRO	A	260	L	-	CD1	LEU	V	26
R	H	CB	PRO	A	260	L	-	HD12	LEU	V	26
R	H	CB	PRO	A	260	L	-	HD13	ILE	V	28
R	H	CG	PRO	A	260	L	-	CG	LEU	V	26
R	H	CG	PRO	A	260	L	-	CD1	LEU	V	26
R	H	CG	PRO	A	260	L	-	HG	LEU	V	26
R	H	CG	PRO	A	260	L	-	HD11	LEU	V	26
R	H	CG	PRO	A	260	L	-	HD12	LEU	V	26
R	H	CG	PRO	A	260	L	-	HD13	ILE	V	28
R	H	CD	PRO	A	260	L	-	CD1	LEU	V	26
R	H	CD	PRO	A	260	L	-	HD11	LEU	V	26
R	H	CD	PRO	A	260	L	-	HD12	LEU	V	26
R	H	CD1	ILE	A	263	L	-	HD13	LEU	V	26
R	H	CA	CYS	A	278	L	-	HH22	ARG	V	37
R	H	C	CYS	A	278	L	-	NH2	ARG	V	37
R	H	C	CYS	A	278	L	-	HH22	ARG	V	37
R	H	CB	CYS	A	278	L	-	NH2	ARG	V	37
R	H	CB	CYS	A	278	L	-	HH12	ARG	V	37
R	H	CB	CYS	A	278	L	-	HH21	ARG	V	37
R	H	CB	CYS	A	278	L	-	HH22	ARG	V	37
R	H	O	CYS	A	278	L	-	NH2	ARG	V	37
R	H	O	CYS	A	278	L	-	HH21	ARG	V	37
R	H	O	CYS	A	278	L	-	HH22	ARG	V	37
R	H	SG	CYS	A	278	L	-	HH22	ARG	V	37
R	H	CB	ASN	A	282	L	-	HH21	ARG	V	37
R	H	CG	LEU	A	294	L	-	HD11	ILE	V	28
R	H	CG	LEU	A	294	L	-	HD12	ILE	V	28
R	H	CD1	LEU	A	294	L	-	CD1	ILE	V	28
R	H	CD1	LEU	A	294	L	-	HD11	ILE	V	28
R	H	CD1	LEU	A	294	L	-	HD12	ILE	V	28
R	H	CD1	LEU	A	294	L	-	HD13	ILE	V	28
R	H	CD2	LEU	A	294	L	-	HD11	ILE	V	28
R	-	OE1	GLU	A	342	L	-	H2	MET	V	1
R	-	O	ASP	A	343	L	-	CB	MET	V	1
R	-	O	ASP	A	343	L	-	HB2	MET	V	1
R	-	O	ASP	A	343	L	-	HB3	MET	V	1

- 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