IID

Q69YW2_O43916.1 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	-	ASN	A	145	L	-	LEU	V	84
R	-	ASN	A	145	L	-	PRO	V	85
R	H	ALA	A	218	L	H	LYS	V	6
R	H	LEU	A	219	L	H	LYS	V	6
R	H	ALA	A	22	L	H	ASP	V	7
R	-	GLU	A	221	L	H	LYS	V	6
R	-	ASP	A	222	L	H	LYS	V	6
R	-	ARG	A	224	L	H	GLU	V	9
R	H	ILE	A	23	L	-	PRO	V	3
R	H	ILE	A	23	L	-	SER	V	4
R	H	ILE	A	23	L	H	ASP	V	7
R	H	PHE	A	26	L	H	THR	V	10
R	H	PHE	A	26	L	H	ALA	V	11
R	H	PHE	A	26	L	H	ASP	V	7
R	H	PHE	A	26	L	H	ALA	V	8
R	H	THR	A	27	L	H	ASP	V	7
R	-	PHE	A	31	L	H	ALA	V	14
R	-	PHE	A	31	L	H	ALA	V	18
R	-	HIS	A	32	L	H	VAL	V	17
R	-	HIS	A	32	L	H	ALA	V	18
R	-	THR	A	33	L	H	ALA	V	18
R	-	THR	A	33	L	H	ALA	V	19
R	-	THR	A	33	L	-	PRO	V	47
R	-	CYS	A	34	L	H	ALA	V	18
R	-	CYS	A	34	L	-	ASP	V	21
R	-	CYS	A	34	L	-	ILE	V	46
R	-	CYS	A	34	L	-	PRO	V	47
R	-	PRO	A	35	L	H	ALA	V	18
R	-	PRO	A	35	L	H	ALA	V	19
R	-	PRO	A	35	L	-	PRO	V	47
R	-	PRO	A	35	L	-	TYR	V	48
R	-	PRO	A	35	L	-	MET	V	49
R	-	PRO	A	35	L	H	ALA	V	54
R	-	GLY	A	36	L	-	ILE	V	46
R	-	GLY	A	36	L	-	PRO	V	47
R	-	GLY	A	36	L	-	TYR	V	48
R	-	GLY	A	36	L	-	MET	V	49
R	-	LEU	A	37	L	-	ALA	V	25
R	-	LEU	A	37	L	H	ARG	V	43
R	-	LEU	A	37	L	-	TYR	V	48
R	-	ALA	A	38	L	-	ALA	V	25
R	-	ALA	A	38	L	H	ARG	V	43
R	-	ALA	A	38	L	-	TYR	V	48
R	-	GLU	A	39	L	-	GLY	V	24
R	-	GLU	A	39	L	-	ALA	V	25
R	-	GLU	A	39	L	H	ARG	V	43
R	-	ALA	A	40	L	-	GLU	V	37
R	-	ALA	A	40	L	H	ARG	V	43
R	-	GLY	A	41	L	-	GLU	V	37
R	-	GLY	A	41	L	H	ARG	V	43
R	-	LEU	A	42	L	-	GLY	V	24
R	-	LEU	A	42	L	-	SER	V	26
R	-	LEU	A	42	L	-	SER	V	27
R	-	LEU	A	42	L	H	ARG	V	43
R	-	ALA	A	43	L	H	ARG	V	43
R	-	ALA	A	43	L	-	ILE	V	46
R	-	GLU	A	44	L	-	GLY	V	40
R	-	GLU	A	44	L	H	LEU	V	42
R	-	LEU	A	46	L	-	ASP	V	21
R	-	LEU	A	46	L	-	ARG	V	23
R	-	LEU	A	46	L	-	GLY	V	24
R	-	GLU	A	48	L	-	ARG	V	23
R	-	GLU	A	49	L	-	ARG	V	23
R	-	SER	A	50	L	-	ASP	V	21
R	-	PRO	A	51	L	H	VAL	V	17
R	-	PHE	A	53	L	H	ALA	V	13
R	-	PHE	A	53	L	H	ALA	V	16
R	-	PHE	A	53	L	H	VAL	V	17
R	-	TYR	A	55	L	H	THR	V	10
R	-	TYR	A	55	L	H	ALA	V	13
R	-	TYR	A	55	L	H	GLU	V	9

- 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

Q69YW2_O43916.1 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	O	ALA	A	22	L	H	HB3	ASP	V	7
R	H	N	ILE	A	23	L	-	OG	SER	V	4
R	H	N	ILE	A	23	L	-	HG	SER	V	4
R	H	CA	ILE	A	23	L	-	OG	SER	V	4
R	H	CA	ILE	A	23	L	-	HG	SER	V	4
R	H	CA	ILE	A	23	L	H	OD2	ASP	V	7
R	H	CB	ILE	A	23	L	-	OG	SER	V	4
R	H	CB	ILE	A	23	L	-	HB2	SER	V	4
R	H	CB	ILE	A	23	L	-	HG	SER	V	4
R	H	O	ILE	A	23	L	H	CB	ASP	V	7
R	H	O	ILE	A	23	L	H	CG	ASP	V	7
R	H	O	ILE	A	23	L	H	OD1	ASP	V	7
R	H	O	ILE	A	23	L	H	OD2	ASP	V	7
R	H	O	ILE	A	23	L	H	HB3	ASP	V	7
R	H	CG1	ILE	A	23	L	-	HB2	PRO	V	3
R	H	CG1	ILE	A	23	L	-	HG2	PRO	V	3
R	H	CG1	ILE	A	23	L	-	CA	SER	V	4
R	H	CG1	ILE	A	23	L	-	CB	SER	V	4
R	H	CG1	ILE	A	23	L	-	OG	SER	V	4
R	H	CG1	ILE	A	23	L	-	HA	SER	V	4
R	H	CG1	ILE	A	23	L	-	HB2	SER	V	4
R	H	CG1	ILE	A	23	L	-	HB3	SER	V	4
R	H	CG1	ILE	A	23	L	-	HG	SER	V	4
R	H	CG2	ILE	A	23	L	-	HB2	PRO	V	3
R	H	CG2	ILE	A	23	L	-	HB2	SER	V	4
R	H	CG2	ILE	A	23	L	H	OD2	ASP	V	7
R	H	CD1	ILE	A	23	L	-	CB	PRO	V	3
R	H	CD1	ILE	A	23	L	-	CG	PRO	V	3
R	H	CD1	ILE	A	23	L	-	HB2	PRO	V	3
R	H	CD1	ILE	A	23	L	-	HG2	PRO	V	3
R	H	CD1	ILE	A	23	L	-	HG3	PRO	V	3
R	H	CD1	ILE	A	23	L	-	CB	SER	V	4
R	H	CD1	ILE	A	23	L	-	OG	SER	V	4
R	H	CD1	ILE	A	23	L	-	HB2	SER	V	4
R	H	CD1	ILE	A	23	L	-	HB3	SER	V	4
R	H	N	PHE	A	26	L	H	CB	ASP	V	7
R	H	N	PHE	A	26	L	H	HB3	ASP	V	7
R	H	CA	PHE	A	26	L	H	CA	ASP	V	7
R	H	CA	PHE	A	26	L	H	C	ASP	V	7
R	H	CA	PHE	A	26	L	H	CB	ASP	V	7
R	H	CA	PHE	A	26	L	H	O	ASP	V	7
R	H	CA	PHE	A	26	L	H	CG	ASP	V	7
R	H	CA	PHE	A	26	L	H	OD1	ASP	V	7
R	H	CA	PHE	A	26	L	H	HA	ASP	V	7
R	H	CA	PHE	A	26	L	H	HB2	ASP	V	7
R	H	CA	PHE	A	26	L	H	HB3	ASP	V	7
R	H	CA	PHE	A	26	L	H	HB2	ALA	V	11
R	H	C	PHE	A	26	L	H	CA	ASP	V	7
R	H	C	PHE	A	26	L	H	CB	ASP	V	7
R	H	C	PHE	A	26	L	H	CG	ASP	V	7
R	H	C	PHE	A	26	L	H	OD1	ASP	V	7
R	H	C	PHE	A	26	L	H	HA	ASP	V	7
R	H	C	PHE	A	26	L	H	HB3	ASP	V	7
R	H	CB	PHE	A	26	L	H	N	ASP	V	7
R	H	CB	PHE	A	26	L	H	CA	ASP	V	7
R	H	CB	PHE	A	26	L	H	C	ASP	V	7
R	H	CB	PHE	A	26	L	H	CB	ASP	V	7
R	H	CB	PHE	A	26	L	H	O	ASP	V	7
R	H	CB	PHE	A	26	L	H	CG	ASP	V	7
R	H	CB	PHE	A	26	L	H	OD1	ASP	V	7
R	H	CB	PHE	A	26	L	H	OD2	ASP	V	7
R	H	CB	PHE	A	26	L	H	H	ASP	V	7
R	H	CB	PHE	A	26	L	H	HA	ASP	V	7
R	H	CB	PHE	A	26	L	H	HB2	ASP	V	7
R	H	CB	PHE	A	26	L	H	HB3	ASP	V	7
R	H	CB	PHE	A	26	L	H	N	ALA	V	8
R	H	O	PHE	A	26	L	H	CA	ASP	V	7
R	H	O	PHE	A	26	L	H	CB	ASP	V	7
R	H	O	PHE	A	26	L	H	O	ASP	V	7
R	H	O	PHE	A	26	L	H	CG	ASP	V	7
R	H	O	PHE	A	26	L	H	OD1	ASP	V	7
R	H	O	PHE	A	26	L	H	HA	ASP	V	7
R	H	O	PHE	A	26	L	H	HB3	ASP	V	7
R	H	O	PHE	A	26	L	H	HB	THR	V	10
R	H	CG	PHE	A	26	L	H	CA	ASP	V	7
R	H	CG	PHE	A	26	L	H	C	ASP	V	7
R	H	CG	PHE	A	26	L	H	CB	ASP	V	7
R	H	CG	PHE	A	26	L	H	O	ASP	V	7
R	H	CG	PHE	A	26	L	H	CG	ASP	V	7
R	H	CG	PHE	A	26	L	H	HA	ASP	V	7
R	H	CG	PHE	A	26	L	H	HB2	ASP	V	7
R	H	CG	PHE	A	26	L	H	HB3	ASP	V	7
R	H	CG	PHE	A	26	L	H	N	ALA	V	8
R	H	CG	PHE	A	26	L	H	CA	ALA	V	8
R	H	CG	PHE	A	26	L	H	H	ALA	V	8
R	H	CG	PHE	A	26	L	H	HA	ALA	V	8
R	H	CG	PHE	A	26	L	H	HB3	ALA	V	8
R	H	CG	PHE	A	26	L	H	HB2	ALA	V	11
R	H	CD1	PHE	A	26	L	H	CA	ASP	V	7
R	H	CD1	PHE	A	26	L	H	C	ASP	V	7
R	H	CD1	PHE	A	26	L	H	CB	ASP	V	7
R	H	CD1	PHE	A	26	L	H	O	ASP	V	7
R	H	CD1	PHE	A	26	L	H	HA	ASP	V	7
R	H	CD1	PHE	A	26	L	H	HB2	ASP	V	7
R	H	CD1	PHE	A	26	L	H	HB3	ASP	V	7
R	H	CD1	PHE	A	26	L	H	N	ALA	V	8
R	H	CD1	PHE	A	26	L	H	CA	ALA	V	8
R	H	CD1	PHE	A	26	L	H	C	ALA	V	8
R	H	CD1	PHE	A	26	L	H	CB	ALA	V	8
R	H	CD1	PHE	A	26	L	H	O	ALA	V	8
R	H	CD1	PHE	A	26	L	H	H	ALA	V	8
R	H	CD1	PHE	A	26	L	H	HA	ALA	V	8
R	H	CD1	PHE	A	26	L	H	HB3	ALA	V	8
R	H	CD1	PHE	A	26	L	H	CB	ALA	V	11
R	H	CD1	PHE	A	26	L	H	H	ALA	V	11
R	H	CD1	PHE	A	26	L	H	HB2	ALA	V	11
R	H	CD1	PHE	A	26	L	H	HB3	ALA	V	11
R	H	CD2	PHE	A	26	L	H	CA	ASP	V	7
R	H	CD2	PHE	A	26	L	H	C	ASP	V	7
R	H	CD2	PHE	A	26	L	H	CB	ASP	V	7
R	H	CD2	PHE	A	26	L	H	O	ASP	V	7
R	H	CD2	PHE	A	26	L	H	HB2	ASP	V	7
R	H	CD2	PHE	A	26	L	H	HB3	ASP	V	7
R	H	CD2	PHE	A	26	L	H	N	ALA	V	8
R	H	CD2	PHE	A	26	L	H	CA	ALA	V	8
R	H	CD2	PHE	A	26	L	H	H	ALA	V	8
R	H	CD2	PHE	A	26	L	H	HA	ALA	V	8
R	H	CD2	PHE	A	26	L	H	HB3	ALA	V	8
R	H	CE1	PHE	A	26	L	H	C	ASP	V	7
R	H	CE1	PHE	A	26	L	H	O	ASP	V	7
R	H	CE1	PHE	A	26	L	H	N	ALA	V	8
R	H	CE1	PHE	A	26	L	H	CA	ALA	V	8
R	H	CE1	PHE	A	26	L	H	C	ALA	V	8
R	H	CE1	PHE	A	26	L	H	CB	ALA	V	8
R	H	CE1	PHE	A	26	L	H	O	ALA	V	8
R	H	CE1	PHE	A	26	L	H	H	ALA	V	8
R	H	CE1	PHE	A	26	L	H	HA	ALA	V	8
R	H	CE1	PHE	A	26	L	H	HB1	ALA	V	8
R	H	CE1	PHE	A	26	L	H	HB2	ALA	V	8
R	H	CE1	PHE	A	26	L	H	HB3	ALA	V	8
R	H	CE1	PHE	A	26	L	H	CB	ALA	V	11
R	H	CE1	PHE	A	26	L	H	H	ALA	V	11
R	H	CE1	PHE	A	26	L	H	HB1	ALA	V	11
R	H	CE1	PHE	A	26	L	H	HB2	ALA	V	11
R	H	CE1	PHE	A	26	L	H	HB3	ALA	V	11
R	H	CE2	PHE	A	26	L	H	HB2	ASP	V	7
R	H	CE2	PHE	A	26	L	H	N	ALA	V	8
R	H	CE2	PHE	A	26	L	H	CA	ALA	V	8
R	H	CE2	PHE	A	26	L	H	CB	ALA	V	8
R	H	CE2	PHE	A	26	L	H	H	ALA	V	8
R	H	CE2	PHE	A	26	L	H	HA	ALA	V	8
R	H	CE2	PHE	A	26	L	H	HB3	ALA	V	8
R	H	CZ	PHE	A	26	L	H	C	ASP	V	7
R	H	CZ	PHE	A	26	L	H	O	ASP	V	7
R	H	CZ	PHE	A	26	L	H	N	ALA	V	8
R	H	CZ	PHE	A	26	L	H	CA	ALA	V	8
R	H	CZ	PHE	A	26	L	H	C	ALA	V	8
R	H	CZ	PHE	A	26	L	H	CB	ALA	V	8
R	H	CZ	PHE	A	26	L	H	H	ALA	V	8
R	H	CZ	PHE	A	26	L	H	HA	ALA	V	8
R	H	CZ	PHE	A	26	L	H	HB1	ALA	V	8
R	H	CZ	PHE	A	26	L	H	HB2	ALA	V	8
R	H	CZ	PHE	A	26	L	H	HB3	ALA	V	8
R	H	CZ	PHE	A	26	L	H	HB3	ALA	V	11
R	H	N	THR	A	27	L	H	CB	ASP	V	7
R	H	N	THR	A	27	L	H	CG	ASP	V	7
R	H	N	THR	A	27	L	H	OD1	ASP	V	7
R	H	N	THR	A	27	L	H	HB3	ASP	V	7
R	H	CA	THR	A	27	L	H	OD1	ASP	V	7
R	H	CB	THR	A	27	L	H	OD1	ASP	V	7
R	H	CG2	THR	A	27	L	H	CG	ASP	V	7
R	H	CG2	THR	A	27	L	H	OD1	ASP	V	7
R	H	CG2	THR	A	27	L	H	OD2	ASP	V	7
R	-	N	PHE	A	31	L	H	HB1	ALA	V	14
R	-	C	PHE	A	31	L	H	HB1	ALA	V	14
R	-	O	PHE	A	31	L	H	C	ALA	V	14
R	-	O	PHE	A	31	L	H	CB	ALA	V	14
R	-	O	PHE	A	31	L	H	O	ALA	V	14
R	-	O	PHE	A	31	L	H	HB1	ALA	V	14
R	-	O	PHE	A	31	L	H	HB2	ALA	V	18
R	-	N	HIS	A	32	L	H	HB2	ALA	V	18
R	-	CA	HIS	A	32	L	H	CB	ALA	V	18
R	-	CA	HIS	A	32	L	H	HB1	ALA	V	18
R	-	CA	HIS	A	32	L	H	HB2	ALA	V	18
R	-	C	HIS	A	32	L	H	CB	ALA	V	18
R	-	C	HIS	A	32	L	H	HB1	ALA	V	18
R	-	C	HIS	A	32	L	H	HB2	ALA	V	18
R	-	CB	HIS	A	32	L	H	HB2	ALA	V	18
R	-	ND1	HIS	A	32	L	H	CG1	VAL	V	17
R	-	ND1	HIS	A	32	L	H	HG11	VAL	V	17
R	-	ND1	HIS	A	32	L	H	HG13	VAL	V	17
R	-	CE1	HIS	A	32	L	H	CG1	VAL	V	17
R	-	CE1	HIS	A	32	L	H	HG11	VAL	V	17
R	-	CE1	HIS	A	32	L	H	HG13	VAL	V	17
R	-	N	THR	A	33	L	H	CB	ALA	V	18
R	-	N	THR	A	33	L	H	HB1	ALA	V	18
R	-	N	THR	A	33	L	H	HB2	ALA	V	18
R	-	N	THR	A	33	L	H	HB3	ALA	V	18
R	-	CA	THR	A	33	L	H	CB	ALA	V	18
R	-	CA	THR	A	33	L	H	HB1	ALA	V	18
R	-	CA	THR	A	33	L	H	HB2	ALA	V	18
R	-	CA	THR	A	33	L	H	HB3	ALA	V	18
R	-	CA	THR	A	33	L	-	HG3	PRO	V	47
R	-	C	THR	A	33	L	H	CA	ALA	V	18
R	-	C	THR	A	33	L	H	C	ALA	V	18
R	-	C	THR	A	33	L	H	CB	ALA	V	18
R	-	C	THR	A	33	L	H	O	ALA	V	18
R	-	C	THR	A	33	L	H	HA	ALA	V	18
R	-	C	THR	A	33	L	H	HB1	ALA	V	18
R	-	C	THR	A	33	L	H	HB2	ALA	V	18
R	-	C	THR	A	33	L	H	HB3	ALA	V	18
R	-	C	THR	A	33	L	-	HG2	PRO	V	47
R	-	C	THR	A	33	L	-	HG3	PRO	V	47
R	-	C	THR	A	33	L	-	HD3	PRO	V	47
R	-	CB	THR	A	33	L	H	CB	ALA	V	18
R	-	CB	THR	A	33	L	H	HB1	ALA	V	18
R	-	CB	THR	A	33	L	H	HB3	ALA	V	18
R	-	CB	THR	A	33	L	-	HG2	PRO	V	47
R	-	CB	THR	A	33	L	-	HG3	PRO	V	47
R	-	O	THR	A	33	L	H	CA	ALA	V	18
R	-	O	THR	A	33	L	H	C	ALA	V	18
R	-	O	THR	A	33	L	H	CB	ALA	V	18
R	-	O	THR	A	33	L	H	O	ALA	V	18
R	-	O	THR	A	33	L	H	HA	ALA	V	18
R	-	O	THR	A	33	L	H	HB1	ALA	V	18
R	-	O	THR	A	33	L	H	HB2	ALA	V	18
R	-	O	THR	A	33	L	H	HB3	ALA	V	18
R	-	O	THR	A	33	L	H	N	ALA	V	19
R	-	CG2	THR	A	33	L	-	CG	PRO	V	47
R	-	CG2	THR	A	33	L	-	CD	PRO	V	47
R	-	CG2	THR	A	33	L	-	HG2	PRO	V	47
R	-	CG2	THR	A	33	L	-	HG3	PRO	V	47
R	-	CG2	THR	A	33	L	-	HD2	PRO	V	47
R	-	OG1	THR	A	33	L	H	HB1	ALA	V	18
R	-	N	CYS	A	34	L	H	CB	ALA	V	18
R	-	N	CYS	A	34	L	H	O	ALA	V	18
R	-	N	CYS	A	34	L	H	HA	ALA	V	18
R	-	N	CYS	A	34	L	H	HB1	ALA	V	18
R	-	N	CYS	A	34	L	-	CD	PRO	V	47
R	-	N	CYS	A	34	L	-	HG2	PRO	V	47
R	-	N	CYS	A	34	L	-	HD2	PRO	V	47
R	-	N	CYS	A	34	L	-	HD3	PRO	V	47
R	-	CA	CYS	A	34	L	H	O	ALA	V	18
R	-	CA	CYS	A	34	L	H	HB1	ALA	V	18
R	-	CA	CYS	A	34	L	-	HG22	ILE	V	46
R	-	CA	CYS	A	34	L	-	HG2	PRO	V	47
R	-	CA	CYS	A	34	L	-	HD3	PRO	V	47
R	-	C	CYS	A	34	L	H	O	ALA	V	18
R	-	C	CYS	A	34	L	-	HG22	ILE	V	46
R	-	C	CYS	A	34	L	-	HG23	ILE	V	46
R	-	C	CYS	A	34	L	-	O	PRO	V	47
R	-	C	CYS	A	34	L	-	CG	PRO	V	47
R	-	C	CYS	A	34	L	-	CD	PRO	V	47
R	-	C	CYS	A	34	L	-	HG2	PRO	V	47
R	-	C	CYS	A	34	L	-	HD3	PRO	V	47
R	-	CB	CYS	A	34	L	-	CG2	ILE	V	46
R	-	CB	CYS	A	34	L	-	HA	ILE	V	46
R	-	CB	CYS	A	34	L	-	HG12	ILE	V	46
R	-	CB	CYS	A	34	L	-	HG21	ILE	V	46
R	-	CB	CYS	A	34	L	-	HG22	ILE	V	46
R	-	CB	CYS	A	34	L	-	HD3	PRO	V	47
R	-	O	CYS	A	34	L	-	CA	ILE	V	46
R	-	O	CYS	A	34	L	-	C	ILE	V	46
R	-	O	CYS	A	34	L	-	CG2	ILE	V	46
R	-	O	CYS	A	34	L	-	HA	ILE	V	46
R	-	O	CYS	A	34	L	-	HG22	ILE	V	46
R	-	O	CYS	A	34	L	-	HG23	ILE	V	46
R	-	O	CYS	A	34	L	-	N	PRO	V	47
R	-	O	CYS	A	34	L	-	CA	PRO	V	47
R	-	O	CYS	A	34	L	-	C	PRO	V	47
R	-	O	CYS	A	34	L	-	CB	PRO	V	47
R	-	O	CYS	A	34	L	-	O	PRO	V	47
R	-	O	CYS	A	34	L	-	CG	PRO	V	47
R	-	O	CYS	A	34	L	-	CD	PRO	V	47
R	-	O	CYS	A	34	L	-	HG2	PRO	V	47
R	-	O	CYS	A	34	L	-	HG3	PRO	V	47
R	-	O	CYS	A	34	L	-	HD2	PRO	V	47
R	-	O	CYS	A	34	L	-	HD3	PRO	V	47
R	-	SG	CYS	A	34	L	-	HB3	ASP	V	21
R	-	SG	CYS	A	34	L	-	HG12	ILE	V	46
R	-	SG	CYS	A	34	L	-	HG22	ILE	V	46
R	-	N	PRO	A	35	L	H	O	ALA	V	18
R	-	N	PRO	A	35	L	H	HA	ALA	V	19
R	-	N	PRO	A	35	L	-	O	PRO	V	47
R	-	N	PRO	A	35	L	-	HG2	PRO	V	47
R	-	N	PRO	A	35	L	-	HD3	PRO	V	47
R	-	CA	PRO	A	35	L	-	O	PRO	V	47
R	-	CA	PRO	A	35	L	-	HG2	PRO	V	47
R	-	C	PRO	A	35	L	-	O	PRO	V	47
R	-	C	PRO	A	35	L	-	HA	TYR	V	48
R	-	C	PRO	A	35	L	-	H	MET	V	49
R	-	CB	PRO	A	35	L	H	HA	ALA	V	19
R	-	CB	PRO	A	35	L	H	HB2	ALA	V	54
R	-	CG	PRO	A	35	L	H	C	ALA	V	18
R	-	CG	PRO	A	35	L	H	O	ALA	V	18
R	-	CG	PRO	A	35	L	H	N	ALA	V	19
R	-	CG	PRO	A	35	L	H	CA	ALA	V	19
R	-	CG	PRO	A	35	L	H	C	ALA	V	19
R	-	CG	PRO	A	35	L	H	CB	ALA	V	19
R	-	CG	PRO	A	35	L	H	O	ALA	V	19
R	-	CG	PRO	A	35	L	H	HA	ALA	V	19
R	-	CG	PRO	A	35	L	H	HB1	ALA	V	19
R	-	CG	PRO	A	35	L	H	HB3	ALA	V	19
R	-	CD	PRO	A	35	L	H	C	ALA	V	18
R	-	CD	PRO	A	35	L	H	O	ALA	V	18
R	-	CD	PRO	A	35	L	H	N	ALA	V	19
R	-	CD	PRO	A	35	L	H	CA	ALA	V	19
R	-	CD	PRO	A	35	L	H	C	ALA	V	19
R	-	CD	PRO	A	35	L	H	HA	ALA	V	19
R	-	N	GLY	A	36	L	-	HG23	ILE	V	46
R	-	N	GLY	A	36	L	-	C	PRO	V	47
R	-	N	GLY	A	36	L	-	O	PRO	V	47
R	-	N	GLY	A	36	L	-	N	TYR	V	48
R	-	N	GLY	A	36	L	-	CA	TYR	V	48
R	-	N	GLY	A	36	L	-	C	TYR	V	48
R	-	N	GLY	A	36	L	-	HA	TYR	V	48
R	-	N	GLY	A	36	L	-	HD1	TYR	V	48
R	-	N	GLY	A	36	L	-	N	MET	V	49
R	-	N	GLY	A	36	L	-	H	MET	V	49
R	-	CA	GLY	A	36	L	-	HG23	ILE	V	46
R	-	CA	GLY	A	36	L	-	C	PRO	V	47
R	-	CA	GLY	A	36	L	-	O	PRO	V	47
R	-	CA	GLY	A	36	L	-	N	TYR	V	48
R	-	CA	GLY	A	36	L	-	CA	TYR	V	48
R	-	CA	GLY	A	36	L	-	C	TYR	V	48
R	-	CA	GLY	A	36	L	-	CB	TYR	V	48
R	-	CA	GLY	A	36	L	-	CD1	TYR	V	48
R	-	CA	GLY	A	36	L	-	HA	TYR	V	48
R	-	CA	GLY	A	36	L	-	HB3	TYR	V	48
R	-	CA	GLY	A	36	L	-	HD1	TYR	V	48
R	-	CA	GLY	A	36	L	-	N	MET	V	49
R	-	CA	GLY	A	36	L	-	H	MET	V	49
R	-	C	GLY	A	36	L	-	CA	TYR	V	48
R	-	C	GLY	A	36	L	-	CD1	TYR	V	48
R	-	C	GLY	A	36	L	-	HA	TYR	V	48
R	-	C	GLY	A	36	L	-	HB3	TYR	V	48
R	-	C	GLY	A	36	L	-	HD1	TYR	V	48
R	-	O	GLY	A	36	L	-	HD1	TYR	V	48
R	-	N	LEU	A	37	L	-	CB	TYR	V	48
R	-	N	LEU	A	37	L	-	CG	TYR	V	48
R	-	N	LEU	A	37	L	-	CD1	TYR	V	48
R	-	N	LEU	A	37	L	-	CE1	TYR	V	48
R	-	N	LEU	A	37	L	-	HA	TYR	V	48
R	-	N	LEU	A	37	L	-	HB3	TYR	V	48
R	-	N	LEU	A	37	L	-	HD1	TYR	V	48
R	-	N	LEU	A	37	L	-	HE1	TYR	V	48
R	-	CA	LEU	A	37	L	-	CD1	TYR	V	48
R	-	CA	LEU	A	37	L	-	HB3	TYR	V	48
R	-	CA	LEU	A	37	L	-	HD1	TYR	V	48
R	-	C	LEU	A	37	L	-	CG	TYR	V	48
R	-	C	LEU	A	37	L	-	CD1	TYR	V	48
R	-	C	LEU	A	37	L	-	CE1	TYR	V	48
R	-	C	LEU	A	37	L	-	HB3	TYR	V	48
R	-	C	LEU	A	37	L	-	HD1	TYR	V	48
R	-	C	LEU	A	37	L	-	HE1	TYR	V	48
R	-	CB	LEU	A	37	L	-	HD1	TYR	V	48
R	-	O	LEU	A	37	L	H	NH1	ARG	V	43
R	-	O	LEU	A	37	L	H	HH12	ARG	V	43
R	-	O	LEU	A	37	L	H	HH22	ARG	V	43
R	-	O	LEU	A	37	L	-	CG	TYR	V	48
R	-	O	LEU	A	37	L	-	CD1	TYR	V	48
R	-	O	LEU	A	37	L	-	CE1	TYR	V	48
R	-	O	LEU	A	37	L	-	CZ	TYR	V	48
R	-	O	LEU	A	37	L	-	HD1	TYR	V	48
R	-	O	LEU	A	37	L	-	HE1	TYR	V	48
R	-	CD2	LEU	A	37	L	-	HB3	ALA	V	25
R	-	N	ALA	A	38	L	-	CD1	TYR	V	48
R	-	N	ALA	A	38	L	-	HB3	TYR	V	48
R	-	N	ALA	A	38	L	-	HD1	TYR	V	48
R	-	CA	ALA	A	38	L	H	HH12	ARG	V	43
R	-	C	ALA	A	38	L	H	HH12	ARG	V	43
R	-	C	ALA	A	38	L	H	HH22	ARG	V	43
R	-	O	ALA	A	38	L	-	HB3	ALA	V	25
R	-	O	ALA	A	38	L	H	HH22	ARG	V	43
R	-	N	GLU	A	39	L	H	NH1	ARG	V	43
R	-	N	GLU	A	39	L	H	NH2	ARG	V	43
R	-	N	GLU	A	39	L	H	CZ	ARG	V	43
R	-	N	GLU	A	39	L	H	HH11	ARG	V	43
R	-	N	GLU	A	39	L	H	HH12	ARG	V	43
R	-	N	GLU	A	39	L	H	HH21	ARG	V	43
R	-	N	GLU	A	39	L	H	HH22	ARG	V	43
R	-	CA	GLU	A	39	L	H	NH1	ARG	V	43
R	-	CA	GLU	A	39	L	H	NH2	ARG	V	43
R	-	CA	GLU	A	39	L	H	CZ	ARG	V	43
R	-	CA	GLU	A	39	L	H	HH12	ARG	V	43
R	-	CA	GLU	A	39	L	H	HH21	ARG	V	43
R	-	CA	GLU	A	39	L	H	HH22	ARG	V	43
R	-	C	GLU	A	39	L	H	NE	ARG	V	43
R	-	C	GLU	A	39	L	H	NH1	ARG	V	43
R	-	C	GLU	A	39	L	H	NH2	ARG	V	43
R	-	C	GLU	A	39	L	H	CZ	ARG	V	43
R	-	C	GLU	A	39	L	H	HE	ARG	V	43
R	-	C	GLU	A	39	L	H	HH11	ARG	V	43
R	-	C	GLU	A	39	L	H	HH12	ARG	V	43
R	-	C	GLU	A	39	L	H	HH21	ARG	V	43
R	-	C	GLU	A	39	L	H	HH22	ARG	V	43
R	-	CB	GLU	A	39	L	-	HA	ALA	V	25
R	-	CB	GLU	A	39	L	H	NH2	ARG	V	43
R	-	CB	GLU	A	39	L	H	HH22	ARG	V	43
R	-	O	GLU	A	39	L	-	O	GLY	V	24
R	-	O	GLU	A	39	L	H	NE	ARG	V	43
R	-	O	GLU	A	39	L	H	NH1	ARG	V	43
R	-	O	GLU	A	39	L	H	NH2	ARG	V	43
R	-	O	GLU	A	39	L	H	CZ	ARG	V	43
R	-	O	GLU	A	39	L	H	HE	ARG	V	43
R	-	O	GLU	A	39	L	H	HH11	ARG	V	43
R	-	O	GLU	A	39	L	H	HH12	ARG	V	43
R	-	O	GLU	A	39	L	H	HH21	ARG	V	43
R	-	O	GLU	A	39	L	H	HH22	ARG	V	43
R	-	OE2	GLU	A	39	L	-	HB1	ALA	V	25
R	-	N	ALA	A	40	L	H	NE	ARG	V	43
R	-	N	ALA	A	40	L	H	NH1	ARG	V	43
R	-	N	ALA	A	40	L	H	NH2	ARG	V	43
R	-	N	ALA	A	40	L	H	CZ	ARG	V	43
R	-	N	ALA	A	40	L	H	HH11	ARG	V	43
R	-	N	ALA	A	40	L	H	HH12	ARG	V	43
R	-	N	ALA	A	40	L	H	HH21	ARG	V	43
R	-	N	ALA	A	40	L	H	HH22	ARG	V	43
R	-	CA	ALA	A	40	L	H	CD	ARG	V	43
R	-	CA	ALA	A	40	L	H	NE	ARG	V	43
R	-	CA	ALA	A	40	L	H	NH1	ARG	V	43
R	-	CA	ALA	A	40	L	H	NH2	ARG	V	43
R	-	CA	ALA	A	40	L	H	CZ	ARG	V	43
R	-	CA	ALA	A	40	L	H	HD2	ARG	V	43
R	-	CA	ALA	A	40	L	H	HD3	ARG	V	43
R	-	CA	ALA	A	40	L	H	HE	ARG	V	43
R	-	CA	ALA	A	40	L	H	HH11	ARG	V	43
R	-	CA	ALA	A	40	L	H	HH12	ARG	V	43
R	-	CA	ALA	A	40	L	H	HH21	ARG	V	43
R	-	C	ALA	A	40	L	-	OE2	GLU	V	37
R	-	C	ALA	A	40	L	H	NE	ARG	V	43
R	-	C	ALA	A	40	L	H	HE	ARG	V	43
R	-	CB	ALA	A	40	L	H	HD3	ARG	V	43
R	-	O	ALA	A	40	L	-	OE2	GLU	V	37
R	-	N	GLY	A	41	L	H	NE	ARG	V	43
R	-	N	GLY	A	41	L	H	NH2	ARG	V	43
R	-	N	GLY	A	41	L	H	CZ	ARG	V	43
R	-	N	GLY	A	41	L	H	HD2	ARG	V	43
R	-	N	GLY	A	41	L	H	HE	ARG	V	43
R	-	N	GLY	A	41	L	H	HH21	ARG	V	43
R	-	CA	GLY	A	41	L	-	OE1	GLU	V	37
R	-	CA	GLY	A	41	L	-	OE2	GLU	V	37
R	-	O	GLY	A	41	L	-	OE1	GLU	V	37
R	-	N	LEU	A	42	L	H	HE	ARG	V	43
R	-	N	LEU	A	42	L	H	HH21	ARG	V	43
R	-	C	LEU	A	42	L	-	HA2	GLY	V	24
R	-	CB	LEU	A	42	L	-	H	SER	V	26
R	-	O	LEU	A	42	L	-	HA2	GLY	V	24
R	-	CG	LEU	A	42	L	-	O	SER	V	26
R	-	CG	LEU	A	42	L	-	H	SER	V	26
R	-	CD1	LEU	A	42	L	-	O	SER	V	26
R	-	CD1	LEU	A	42	L	-	HA	SER	V	27
R	-	CD2	LEU	A	42	L	-	N	SER	V	26
R	-	CD2	LEU	A	42	L	-	C	SER	V	26
R	-	CD2	LEU	A	42	L	-	O	SER	V	26
R	-	CD2	LEU	A	42	L	-	H	SER	V	26
R	-	CD2	LEU	A	42	L	-	HB3	SER	V	26
R	-	N	ALA	A	43	L	H	HE	ARG	V	43
R	-	CA	ALA	A	43	L	H	HG3	ARG	V	43
R	-	CA	ALA	A	43	L	H	HE	ARG	V	43
R	-	CB	ALA	A	43	L	H	CG	ARG	V	43
R	-	CB	ALA	A	43	L	H	CD	ARG	V	43
R	-	CB	ALA	A	43	L	H	NE	ARG	V	43
R	-	CB	ALA	A	43	L	H	HG2	ARG	V	43
R	-	CB	ALA	A	43	L	H	HG3	ARG	V	43
R	-	CB	ALA	A	43	L	H	HD2	ARG	V	43
R	-	CB	ALA	A	43	L	H	HE	ARG	V	43
R	-	CB	ALA	A	43	L	-	HD11	ILE	V	46
R	-	CB	ALA	A	43	L	-	HD13	ILE	V	46
R	-	CG	GLU	A	44	L	H	HD11	LEU	V	42
R	-	OE1	GLU	A	44	L	-	HA3	GLY	V	40
R	-	OE1	GLU	A	44	L	H	HD11	LEU	V	42
R	-	CA	LEU	A	46	L	-	CB	ARG	V	23
R	-	CA	LEU	A	46	L	-	CD	ARG	V	23
R	-	CA	LEU	A	46	L	-	HB2	ARG	V	23
R	-	CA	LEU	A	46	L	-	HB3	ARG	V	23
R	-	CA	LEU	A	46	L	-	HD2	ARG	V	23
R	-	CA	LEU	A	46	L	-	HD3	ARG	V	23
R	-	CA	LEU	A	46	L	-	HH11	ARG	V	23
R	-	C	LEU	A	46	L	-	HB2	ARG	V	23
R	-	C	LEU	A	46	L	-	HB3	ARG	V	23
R	-	C	LEU	A	46	L	-	HD2	ARG	V	23
R	-	C	LEU	A	46	L	-	HD3	ARG	V	23
R	-	C	LEU	A	46	L	-	HH11	ARG	V	23
R	-	CB	LEU	A	46	L	-	CA	ARG	V	23
R	-	CB	LEU	A	46	L	-	C	ARG	V	23
R	-	CB	LEU	A	46	L	-	CB	ARG	V	23
R	-	CB	LEU	A	46	L	-	O	ARG	V	23
R	-	CB	LEU	A	46	L	-	CG	ARG	V	23
R	-	CB	LEU	A	46	L	-	CD	ARG	V	23
R	-	CB	LEU	A	46	L	-	HB2	ARG	V	23
R	-	CB	LEU	A	46	L	-	HB3	ARG	V	23
R	-	CB	LEU	A	46	L	-	HG2	ARG	V	23
R	-	CB	LEU	A	46	L	-	HD2	ARG	V	23
R	-	CB	LEU	A	46	L	-	HD3	ARG	V	23
R	-	O	LEU	A	46	L	-	OD1	ASP	V	21
R	-	O	LEU	A	46	L	-	OD2	ASP	V	21
R	-	O	LEU	A	46	L	-	CD	ARG	V	23
R	-	O	LEU	A	46	L	-	HB2	ARG	V	23
R	-	O	LEU	A	46	L	-	HB3	ARG	V	23
R	-	O	LEU	A	46	L	-	HD2	ARG	V	23
R	-	O	LEU	A	46	L	-	HD3	ARG	V	23
R	-	O	LEU	A	46	L	-	HH11	ARG	V	23
R	-	CG	LEU	A	46	L	-	CA	ARG	V	23
R	-	CG	LEU	A	46	L	-	C	ARG	V	23
R	-	CG	LEU	A	46	L	-	CB	ARG	V	23
R	-	CG	LEU	A	46	L	-	O	ARG	V	23
R	-	CG	LEU	A	46	L	-	CG	ARG	V	23
R	-	CG	LEU	A	46	L	-	CD	ARG	V	23
R	-	CG	LEU	A	46	L	-	HA	ARG	V	23
R	-	CG	LEU	A	46	L	-	HB2	ARG	V	23
R	-	CG	LEU	A	46	L	-	HB3	ARG	V	23
R	-	CG	LEU	A	46	L	-	HG2	ARG	V	23
R	-	CG	LEU	A	46	L	-	HD2	ARG	V	23
R	-	CG	LEU	A	46	L	-	HD3	ARG	V	23
R	-	CD1	LEU	A	46	L	-	CA	ARG	V	23
R	-	CD1	LEU	A	46	L	-	C	ARG	V	23
R	-	CD1	LEU	A	46	L	-	CB	ARG	V	23
R	-	CD1	LEU	A	46	L	-	O	ARG	V	23
R	-	CD1	LEU	A	46	L	-	CG	ARG	V	23
R	-	CD1	LEU	A	46	L	-	CD	ARG	V	23
R	-	CD1	LEU	A	46	L	-	HA	ARG	V	23
R	-	CD1	LEU	A	46	L	-	HB2	ARG	V	23
R	-	CD1	LEU	A	46	L	-	HB3	ARG	V	23
R	-	CD1	LEU	A	46	L	-	HG2	ARG	V	23
R	-	CD1	LEU	A	46	L	-	HD3	ARG	V	23
R	-	CD1	LEU	A	46	L	-	N	GLY	V	24
R	-	CD1	LEU	A	46	L	-	CA	GLY	V	24
R	-	CD1	LEU	A	46	L	-	H	GLY	V	24
R	-	CD1	LEU	A	46	L	-	HA2	GLY	V	24
R	-	CD2	LEU	A	46	L	-	CB	ARG	V	23
R	-	CD2	LEU	A	46	L	-	CG	ARG	V	23
R	-	CD2	LEU	A	46	L	-	CD	ARG	V	23
R	-	CD2	LEU	A	46	L	-	NE	ARG	V	23
R	-	CD2	LEU	A	46	L	-	CZ	ARG	V	23
R	-	CD2	LEU	A	46	L	-	HB2	ARG	V	23
R	-	CD2	LEU	A	46	L	-	HB3	ARG	V	23
R	-	CD2	LEU	A	46	L	-	HG2	ARG	V	23
R	-	CD2	LEU	A	46	L	-	HG3	ARG	V	23
R	-	CD2	LEU	A	46	L	-	HD2	ARG	V	23
R	-	CD2	LEU	A	46	L	-	HD3	ARG	V	23
R	-	CD2	LEU	A	46	L	-	HE	ARG	V	23
R	-	CD2	LEU	A	46	L	-	HH11	ARG	V	23
R	-	C	GLU	A	48	L	-	NH1	ARG	V	23
R	-	C	GLU	A	48	L	-	HH11	ARG	V	23
R	-	C	GLU	A	48	L	-	HH12	ARG	V	23
R	-	O	GLU	A	48	L	-	NH1	ARG	V	23
R	-	O	GLU	A	48	L	-	HH11	ARG	V	23
R	-	O	GLU	A	48	L	-	HH12	ARG	V	23
R	-	CA	GLU	A	49	L	-	HH12	ARG	V	23
R	-	CB	GLU	A	49	L	-	NH1	ARG	V	23
R	-	CB	GLU	A	49	L	-	HH12	ARG	V	23
R	-	O	GLU	A	49	L	-	NH1	ARG	V	23
R	-	O	GLU	A	49	L	-	CZ	ARG	V	23
R	-	O	GLU	A	49	L	-	HH11	ARG	V	23
R	-	O	GLU	A	49	L	-	HH12	ARG	V	23
R	-	CG	GLU	A	49	L	-	HH12	ARG	V	23
R	-	OE2	GLU	A	49	L	-	HH12	ARG	V	23
R	-	OE2	GLU	A	49	L	-	HH22	ARG	V	23
R	-	CB	SER	A	50	L	-	HB2	ASP	V	21
R	-	OG	SER	A	50	L	-	CA	ASP	V	21
R	-	OG	SER	A	50	L	-	CB	ASP	V	21
R	-	OG	SER	A	50	L	-	CG	ASP	V	21
R	-	OG	SER	A	50	L	-	OD1	ASP	V	21
R	-	OG	SER	A	50	L	-	HA	ASP	V	21
R	-	OG	SER	A	50	L	-	HB2	ASP	V	21
R	-	O	PRO	A	51	L	H	HG12	VAL	V	17
R	-	O	PRO	A	51	L	H	HG23	VAL	V	17
R	-	N	PHE	A	53	L	H	CG2	VAL	V	17
R	-	N	PHE	A	53	L	H	HG22	VAL	V	17
R	-	N	PHE	A	53	L	H	HG23	VAL	V	17
R	-	CA	PHE	A	53	L	H	HG22	VAL	V	17
R	-	CA	PHE	A	53	L	H	HG23	VAL	V	17
R	-	CB	PHE	A	53	L	H	CG2	VAL	V	17
R	-	CB	PHE	A	53	L	H	HG21	VAL	V	17
R	-	CB	PHE	A	53	L	H	HG22	VAL	V	17
R	-	CB	PHE	A	53	L	H	HG23	VAL	V	17
R	-	CG	PHE	A	53	L	H	HB1	ALA	V	13
R	-	CG	PHE	A	53	L	H	HB2	ALA	V	16
R	-	CG	PHE	A	53	L	H	CG2	VAL	V	17
R	-	CG	PHE	A	53	L	H	HG21	VAL	V	17
R	-	CG	PHE	A	53	L	H	HG22	VAL	V	17
R	-	CG	PHE	A	53	L	H	HG23	VAL	V	17
R	-	CD1	PHE	A	53	L	H	HA	ALA	V	13
R	-	CD1	PHE	A	53	L	H	HB1	ALA	V	13
R	-	CD1	PHE	A	53	L	H	HB2	ALA	V	16
R	-	CD1	PHE	A	53	L	H	HG21	VAL	V	17
R	-	CD2	PHE	A	53	L	H	O	ALA	V	13
R	-	CD2	PHE	A	53	L	H	C	ALA	V	16
R	-	CD2	PHE	A	53	L	H	CB	ALA	V	16
R	-	CD2	PHE	A	53	L	H	HB1	ALA	V	16
R	-	CD2	PHE	A	53	L	H	HB2	ALA	V	16
R	-	CD2	PHE	A	53	L	H	N	VAL	V	17
R	-	CD2	PHE	A	53	L	H	CA	VAL	V	17
R	-	CD2	PHE	A	53	L	H	CB	VAL	V	17
R	-	CD2	PHE	A	53	L	H	CG2	VAL	V	17
R	-	CD2	PHE	A	53	L	H	H	VAL	V	17
R	-	CD2	PHE	A	53	L	H	HA	VAL	V	17
R	-	CD2	PHE	A	53	L	H	HG21	VAL	V	17
R	-	CD2	PHE	A	53	L	H	HG22	VAL	V	17
R	-	CD2	PHE	A	53	L	H	HG23	VAL	V	17
R	-	CE1	PHE	A	53	L	H	HA	ALA	V	13
R	-	CE1	PHE	A	53	L	H	CB	ALA	V	16
R	-	CE1	PHE	A	53	L	H	HB1	ALA	V	16
R	-	CE1	PHE	A	53	L	H	HB2	ALA	V	16
R	-	CE2	PHE	A	53	L	H	O	ALA	V	13
R	-	CE2	PHE	A	53	L	H	CA	ALA	V	16
R	-	CE2	PHE	A	53	L	H	C	ALA	V	16
R	-	CE2	PHE	A	53	L	H	CB	ALA	V	16
R	-	CE2	PHE	A	53	L	H	O	ALA	V	16
R	-	CE2	PHE	A	53	L	H	HB1	ALA	V	16
R	-	CE2	PHE	A	53	L	H	HB2	ALA	V	16
R	-	CE2	PHE	A	53	L	H	HB3	ALA	V	16
R	-	CE2	PHE	A	53	L	H	N	VAL	V	17
R	-	CE2	PHE	A	53	L	H	CA	VAL	V	17
R	-	CE2	PHE	A	53	L	H	CG2	VAL	V	17
R	-	CE2	PHE	A	53	L	H	H	VAL	V	17
R	-	CE2	PHE	A	53	L	H	HA	VAL	V	17
R	-	CE2	PHE	A	53	L	H	HG21	VAL	V	17
R	-	CE2	PHE	A	53	L	H	HG23	VAL	V	17
R	-	CZ	PHE	A	53	L	H	HA	ALA	V	13
R	-	CZ	PHE	A	53	L	H	CA	ALA	V	16
R	-	CZ	PHE	A	53	L	H	CB	ALA	V	16
R	-	CZ	PHE	A	53	L	H	HB1	ALA	V	16
R	-	CZ	PHE	A	53	L	H	HB2	ALA	V	16
R	-	CZ	PHE	A	53	L	H	HB3	ALA	V	16
R	-	CZ	PHE	A	53	L	H	HG21	VAL	V	17
R	-	CE1	TYR	A	55	L	H	HB3	ALA	V	13
R	-	CE2	TYR	A	55	L	H	HB1	ALA	V	13
R	-	OH	TYR	A	55	L	H	O	GLU	V	9
R	-	OH	TYR	A	55	L	H	HG2	GLU	V	9
R	-	OH	TYR	A	55	L	H	HA	THR	V	10
R	-	OH	TYR	A	55	L	H	CB	ALA	V	13
R	-	OH	TYR	A	55	L	H	HB1	ALA	V	13
R	-	OH	TYR	A	55	L	H	HB2	ALA	V	13
R	-	OH	TYR	A	55	L	H	HB3	ALA	V	13
R	-	CZ	TYR	A	55	L	H	CB	ALA	V	13
R	-	CZ	TYR	A	55	L	H	HB1	ALA	V	13
R	-	CZ	TYR	A	55	L	H	HB2	ALA	V	13
R	-	CZ	TYR	A	55	L	H	HB3	ALA	V	13
R	-	CG	ASN	A	145	L	-	HB3	LEU	V	84
R	-	CG	ASN	A	145	L	-	HD21	LEU	V	84
R	-	ND2	ASN	A	145	L	-	CB	LEU	V	84
R	-	ND2	ASN	A	145	L	-	CG	LEU	V	84
R	-	ND2	ASN	A	145	L	-	CD2	LEU	V	84
R	-	ND2	ASN	A	145	L	-	HB2	LEU	V	84
R	-	ND2	ASN	A	145	L	-	HB3	LEU	V	84
R	-	ND2	ASN	A	145	L	-	HD21	LEU	V	84
R	-	ND2	ASN	A	145	L	-	HD22	LEU	V	84
R	-	ND2	ASN	A	145	L	-	HD23	LEU	V	84
R	-	ND2	ASN	A	145	L	-	HD3	PRO	V	85
R	-	OD1	ASN	A	145	L	-	CB	LEU	V	84
R	-	OD1	ASN	A	145	L	-	HB2	LEU	V	84
R	-	OD1	ASN	A	145	L	-	HB3	LEU	V	84
R	-	OD1	ASN	A	145	L	-	HD21	LEU	V	84
R	H	CA	ALA	A	218	L	H	NZ	LYS	V	6
R	H	CA	ALA	A	218	L	H	HZ1	LYS	V	6
R	H	CA	ALA	A	218	L	H	HZ2	LYS	V	6
R	H	CA	ALA	A	218	L	H	HZ3	LYS	V	6
R	H	C	ALA	A	218	L	H	NZ	LYS	V	6
R	H	C	ALA	A	218	L	H	HZ1	LYS	V	6
R	H	C	ALA	A	218	L	H	HZ2	LYS	V	6
R	H	C	ALA	A	218	L	H	HZ3	LYS	V	6
R	H	CB	ALA	A	218	L	H	HZ2	LYS	V	6
R	H	O	ALA	A	218	L	H	CE	LYS	V	6
R	H	O	ALA	A	218	L	H	NZ	LYS	V	6
R	H	O	ALA	A	218	L	H	HD2	LYS	V	6
R	H	O	ALA	A	218	L	H	HE2	LYS	V	6
R	H	O	ALA	A	218	L	H	HZ1	LYS	V	6
R	H	O	ALA	A	218	L	H	HZ2	LYS	V	6
R	H	O	ALA	A	218	L	H	HZ3	LYS	V	6
R	H	N	LEU	A	219	L	H	HZ2	LYS	V	6
R	H	N	LEU	A	219	L	H	HZ3	LYS	V	6
R	-	CA	GLU	A	221	L	H	HZ1	LYS	V	6
R	-	C	GLU	A	221	L	H	NZ	LYS	V	6
R	-	C	GLU	A	221	L	H	HZ1	LYS	V	6
R	-	CB	GLU	A	221	L	H	HZ1	LYS	V	6
R	-	O	GLU	A	221	L	H	HZ1	LYS	V	6
R	-	N	ASP	A	222	L	H	NZ	LYS	V	6
R	-	N	ASP	A	222	L	H	HZ1	LYS	V	6
R	-	N	ASP	A	222	L	H	HZ2	LYS	V	6
R	-	N	ASP	A	222	L	H	HZ3	LYS	V	6
R	-	CA	ASP	A	222	L	H	NZ	LYS	V	6
R	-	CA	ASP	A	222	L	H	HE3	LYS	V	6
R	-	CA	ASP	A	222	L	H	HZ1	LYS	V	6
R	-	CA	ASP	A	222	L	H	HZ3	LYS	V	6
R	-	CB	ASP	A	222	L	H	NZ	LYS	V	6
R	-	CB	ASP	A	222	L	H	HE3	LYS	V	6
R	-	CB	ASP	A	222	L	H	HZ1	LYS	V	6
R	-	CB	ASP	A	222	L	H	HZ3	LYS	V	6
R	-	CG	ASP	A	222	L	H	HE3	LYS	V	6
R	-	CG	ASP	A	222	L	H	HZ1	LYS	V	6
R	-	CG	ASP	A	222	L	H	HZ3	LYS	V	6
R	-	OD2	ASP	A	222	L	H	HZ3	LYS	V	6
R	-	CD	ARG	A	224	L	H	OE1	GLU	V	9
R	-	NE	ARG	A	224	L	H	OE1	GLU	V	9
R	-	NH1	ARG	A	224	L	H	OE2	GLU	V	9
R	-	CZ	ARG	A	224	L	H	OE1	GLU	V	9
R	-	CZ	ARG	A	224	L	H	OE2	GLU	V	9

- 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