IID

Q8NGG6_Q8NGL0.1 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	LEU	A	103	L	H	THR	V	46
R	H	LEU	A	157	L	-	SER	V	310
R	H	VAL	A	25	L	H	LYS	V	79
R	H	VAL	A	25	L	S	ILE	V	90
R	H	VAL	A	25	L	S	ILE	V	91
R	H	VAL	A	25	L	S	SER	V	92
R	H	PHE	A	28	L	H	THR	V	74
R	H	PHE	A	28	L	H	THR	V	75
R	H	PHE	A	28	L	H	PRO	V	78
R	H	LEU	A	29	L	S	ILE	V	91
R	H	LEU	A	29	L	S	SER	V	92
R	H	LEU	A	29	L	H	THR	V	94
R	H	LEU	A	29	L	H	GLY	V	95
R	H	LEU	A	29	L	H	CYS	V	96
R	H	LEU	A	29	L	H	THR	V	98
R	H	LEU	A	29	L	H	GLN	V	99
R	H	VAL	A	304	L	H	LEU	V	142
R	H	VAL	A	304	L	H	LEU	V	145
R	H	SER	A	307	L	H	LEU	V	142
R	H	LYS	A	308	L	H	LEU	V	142
R	H	LYS	A	308	L	H	LEU	V	143
R	H	LYS	A	308	L	H	LEU	V	145
R	H	LYS	A	308	L	H	GLY	V	146
R	H	LYS	A	308	L	H	ALA	V	147
R	H	LEU	A	32	L	H	PHE	V	102
R	H	LEU	A	32	L	H	THR	V	75
R	H	LEU	A	32	L	H	THR	V	98
R	H	LEU	A	32	L	H	GLN	V	99
R	H	LEU	A	33	L	H	PHE	V	102
R	H	LEU	A	33	L	H	THR	V	98
R	H	ILE	A	34	L	H	PHE	V	102
R	H	TYR	A	35	L	H	LEU	V	67
R	H	TYR	A	35	L	H	PHE	V	70
R	H	TYR	A	35	L	H	CYS	V	71
R	H	GLY	A	36	L	H	PHE	V	102
R	H	GLY	A	36	L	H	PHE	V	106
R	H	VAL	A	37	L	H	PHE	V	102
R	H	LEU	A	39	L	H	PHE	V	106
R	H	LEU	A	39	L	H	LEU	V	67
R	H	LEU	A	39	L	H	CYS	V	71
R	H	LEU	A	40	L	H	PHE	V	105
R	H	LEU	A	40	L	H	TYR	V	148
R	H	LEU	A	40	L	H	PHE	V	152
R	H	LEU	A	43	L	H	LEU	V	145
R	H	LEU	A	43	L	H	TYR	V	148
R	H	LEU	A	43	L	H	PHE	V	63
R	H	LEU	A	43	L	H	LEU	V	67
R	H	GLY	A	44	L	H	LEU	V	145
R	H	THR	A	46	L	H	LEU	V	141
R	H	ALA	A	47	L	H	LEU	V	141
R	H	ALA	A	47	L	H	LEU	V	144
R	H	ALA	A	47	L	H	LEU	V	145
R	H	LEU	A	48	L	H	LEU	V	145
R	H	GLN	A	50	L	H	GLN	V	138
R	H	GLN	A	50	L	H	LEU	V	141
R	H	VAL	A	51	L	H	GLN	V	138
R	H	VAL	A	51	L	H	LEU	V	141
R	H	VAL	A	51	L	H	LEU	V	142
R	H	VAL	A	51	L	H	LEU	V	145
R	-	HIS	A	56	L	H	GLN	V	138
R	H	PHE	A	71	L	H	PHE	V	63
R	H	PHE	A	71	L	H	LEU	V	67
R	H	SER	A	75	L	H	LEU	V	42
R	H	SER	A	75	L	H	LEU	V	67
R	H	SER	A	75	L	H	PHE	V	70
R	H	VAL	A	78	L	H	PHE	V	70
R	H	PRO	A	79	L	H	TYR	V	34
R	H	PRO	A	79	L	H	LEU	V	42
R	H	PRO	A	79	L	H	PHE	V	70
R	H	PRO	A	79	L	H	THR	V	74
R	H	LYS	A	80	L	H	PHE	V	70
R	H	LEU	A	82	L	H	THR	V	74
R	H	LEU	A	82	L	H	PRO	V	78
R	H	ALA	A	83	L	H	TYR	V	34
R	H	ALA	A	83	L	H	THR	V	74
R	H	ALA	A	83	L	H	PRO	V	78
R	-	PHE	A	86	L	H	PRO	V	78
R	-	PHE	A	86	L	H	LYS	V	79
R	-	PHE	A	86	L	H	MET	V	82
R	-	ASN	A	87	L	H	LEU	V	31
R	-	ASN	A	87	L	H	TYR	V	34
R	-	ASN	A	87	L	H	PRO	V	78
R	-	ASN	A	87	L	H	LEU	V	81
R	-	LYS	A	88	L	H	PHE	V	27
R	-	LYS	A	88	L	-	VAL	V	85
R	-	ASP	A	89	L	H	LEU	V	31
R	H	LEU	A	95	L	H	LYS	V	307
R	H	VAL	A	99	L	H	LYS	V	307

- 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

Q8NGG6_Q8NGL0.1 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	VAL	A	25	L	H	HZ1	LYS	V	79
R	H	CB	VAL	A	25	L	S	HA	ILE	V	91
R	H	CG1	VAL	A	25	L	H	HE2	LYS	V	79
R	H	CG1	VAL	A	25	L	H	HZ1	LYS	V	79
R	H	CG1	VAL	A	25	L	S	CA	ILE	V	91
R	H	CG1	VAL	A	25	L	S	CG1	ILE	V	91
R	H	CG1	VAL	A	25	L	S	HA	ILE	V	91
R	H	CG1	VAL	A	25	L	S	HG13	ILE	V	91
R	H	CG1	VAL	A	25	L	S	N	SER	V	92
R	H	CG1	VAL	A	25	L	S	H	SER	V	92
R	H	CG2	VAL	A	25	L	H	NZ	LYS	V	79
R	H	CG2	VAL	A	25	L	H	HZ1	LYS	V	79
R	H	CG2	VAL	A	25	L	H	HZ3	LYS	V	79
R	H	CG2	VAL	A	25	L	S	O	ILE	V	90
R	H	CG2	VAL	A	25	L	S	HA	ILE	V	91
R	H	CD2	PHE	A	28	L	H	HB2	PRO	V	78
R	H	CE1	PHE	A	28	L	H	O	THR	V	75
R	H	CE1	PHE	A	28	L	H	HA	THR	V	75
R	H	CE2	PHE	A	28	L	H	O	THR	V	74
R	H	CE2	PHE	A	28	L	H	HG22	THR	V	74
R	H	CE2	PHE	A	28	L	H	CB	PRO	V	78
R	H	CE2	PHE	A	28	L	H	CG	PRO	V	78
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	78
R	H	CE2	PHE	A	28	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	28	L	H	C	THR	V	74
R	H	CZ	PHE	A	28	L	H	O	THR	V	74
R	H	CZ	PHE	A	28	L	H	CA	THR	V	75
R	H	CZ	PHE	A	28	L	H	C	THR	V	75
R	H	CZ	PHE	A	28	L	H	O	THR	V	75
R	H	CZ	PHE	A	28	L	H	HA	THR	V	75
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	78
R	H	CZ	PHE	A	28	L	H	HG2	PRO	V	78
R	H	CZ	PHE	A	28	L	H	HD2	PRO	V	78
R	H	CA	LEU	A	29	L	H	HA2	GLY	V	95
R	H	CA	LEU	A	29	L	H	HG21	THR	V	98
R	H	C	LEU	A	29	L	H	HG21	THR	V	98
R	H	CB	LEU	A	29	L	H	CA	GLY	V	95
R	H	CB	LEU	A	29	L	H	HA2	GLY	V	95
R	H	CB	LEU	A	29	L	H	HA3	GLY	V	95
R	H	CB	LEU	A	29	L	H	HB	THR	V	98
R	H	CB	LEU	A	29	L	H	HG21	THR	V	98
R	H	O	LEU	A	29	L	H	CG2	THR	V	98
R	H	O	LEU	A	29	L	H	HG21	THR	V	98
R	H	O	LEU	A	29	L	H	HG22	THR	V	98
R	H	O	LEU	A	29	L	H	HG23	THR	V	98
R	H	CG	LEU	A	29	L	H	N	GLY	V	95
R	H	CG	LEU	A	29	L	H	CA	GLY	V	95
R	H	CG	LEU	A	29	L	H	C	GLY	V	95
R	H	CG	LEU	A	29	L	H	O	GLY	V	95
R	H	CG	LEU	A	29	L	H	HA2	GLY	V	95
R	H	CG	LEU	A	29	L	H	HA3	GLY	V	95
R	H	CG	LEU	A	29	L	H	HB	THR	V	98
R	H	CD1	LEU	A	29	L	S	HG12	ILE	V	91
R	H	CD1	LEU	A	29	L	S	HG13	ILE	V	91
R	H	CD1	LEU	A	29	L	S	HD11	ILE	V	91
R	H	CD1	LEU	A	29	L	S	OG	SER	V	92
R	H	CD1	LEU	A	29	L	S	HG	SER	V	92
R	H	CD1	LEU	A	29	L	H	C	THR	V	94
R	H	CD1	LEU	A	29	L	H	N	GLY	V	95
R	H	CD1	LEU	A	29	L	H	CA	GLY	V	95
R	H	CD1	LEU	A	29	L	H	C	GLY	V	95
R	H	CD1	LEU	A	29	L	H	O	GLY	V	95
R	H	CD1	LEU	A	29	L	H	H	GLY	V	95
R	H	CD1	LEU	A	29	L	H	HA2	GLY	V	95
R	H	CD1	LEU	A	29	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	29	L	H	N	CYS	V	96
R	H	CD1	LEU	A	29	L	H	H	CYS	V	96
R	H	CD2	LEU	A	29	L	S	HD11	ILE	V	91
R	H	CD2	LEU	A	29	L	H	CA	GLY	V	95
R	H	CD2	LEU	A	29	L	H	C	GLY	V	95
R	H	CD2	LEU	A	29	L	H	O	GLY	V	95
R	H	CD2	LEU	A	29	L	H	HA2	GLY	V	95
R	H	CD2	LEU	A	29	L	H	HA3	GLY	V	95
R	H	CD2	LEU	A	29	L	H	HB	THR	V	98
R	H	CD2	LEU	A	29	L	H	H	GLN	V	99
R	H	CD2	LEU	A	29	L	H	HB3	GLN	V	99
R	H	C	LEU	A	32	L	H	CE2	PHE	V	102
R	H	C	LEU	A	32	L	H	CZ	PHE	V	102
R	H	C	LEU	A	32	L	H	HE2	PHE	V	102
R	H	C	LEU	A	32	L	H	HZ	PHE	V	102
R	H	O	LEU	A	32	L	H	CD2	PHE	V	102
R	H	O	LEU	A	32	L	H	CE1	PHE	V	102
R	H	O	LEU	A	32	L	H	CE2	PHE	V	102
R	H	O	LEU	A	32	L	H	CZ	PHE	V	102
R	H	O	LEU	A	32	L	H	HE2	PHE	V	102
R	H	O	LEU	A	32	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	32	L	H	OG1	THR	V	75
R	H	CG	LEU	A	32	L	H	HA	THR	V	75
R	H	CG	LEU	A	32	L	H	HG1	THR	V	75
R	H	CG	LEU	A	32	L	H	HG23	THR	V	75
R	H	CG	LEU	A	32	L	H	HG23	THR	V	98
R	H	CG	LEU	A	32	L	H	CD2	PHE	V	102
R	H	CG	LEU	A	32	L	H	HD2	PHE	V	102
R	H	CD1	LEU	A	32	L	H	CA	THR	V	75
R	H	CD1	LEU	A	32	L	H	CB	THR	V	75
R	H	CD1	LEU	A	32	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	32	L	H	HA	THR	V	75
R	H	CD1	LEU	A	32	L	H	HG1	THR	V	75
R	H	CD1	LEU	A	32	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	32	L	H	CA	THR	V	75
R	H	CD2	LEU	A	32	L	H	CB	THR	V	75
R	H	CD2	LEU	A	32	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	32	L	H	OG1	THR	V	75
R	H	CD2	LEU	A	32	L	H	HA	THR	V	75
R	H	CD2	LEU	A	32	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	32	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	32	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	32	L	H	HG23	THR	V	98
R	H	CD2	LEU	A	32	L	H	HA	GLN	V	99
R	H	CD2	LEU	A	32	L	H	HB2	PHE	V	102
R	H	CD2	LEU	A	32	L	H	HD2	PHE	V	102
R	H	N	LEU	A	33	L	H	CG2	THR	V	98
R	H	N	LEU	A	33	L	H	HG21	THR	V	98
R	H	N	LEU	A	33	L	H	HG22	THR	V	98
R	H	N	LEU	A	33	L	H	HG23	THR	V	98
R	H	N	LEU	A	33	L	H	CE2	PHE	V	102
R	H	N	LEU	A	33	L	H	CZ	PHE	V	102
R	H	N	LEU	A	33	L	H	HE2	PHE	V	102
R	H	N	LEU	A	33	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	33	L	H	HG21	THR	V	98
R	H	CA	LEU	A	33	L	H	HG22	THR	V	98
R	H	CA	LEU	A	33	L	H	CE2	PHE	V	102
R	H	CA	LEU	A	33	L	H	CZ	PHE	V	102
R	H	CA	LEU	A	33	L	H	HE2	PHE	V	102
R	H	CA	LEU	A	33	L	H	HZ	PHE	V	102
R	H	C	LEU	A	33	L	H	CE2	PHE	V	102
R	H	C	LEU	A	33	L	H	CZ	PHE	V	102
R	H	C	LEU	A	33	L	H	HE2	PHE	V	102
R	H	C	LEU	A	33	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	33	L	H	CG2	THR	V	98
R	H	CB	LEU	A	33	L	H	HG21	THR	V	98
R	H	CB	LEU	A	33	L	H	HG22	THR	V	98
R	H	CB	LEU	A	33	L	H	CE2	PHE	V	102
R	H	CB	LEU	A	33	L	H	HE2	PHE	V	102
R	H	CB	LEU	A	33	L	H	HZ	PHE	V	102
R	H	O	LEU	A	33	L	H	CE2	PHE	V	102
R	H	O	LEU	A	33	L	H	CZ	PHE	V	102
R	H	O	LEU	A	33	L	H	HE2	PHE	V	102
R	H	O	LEU	A	33	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	33	L	H	HG22	THR	V	98
R	H	CG	LEU	A	33	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	33	L	H	HG22	THR	V	98
R	H	CD1	LEU	A	33	L	H	CE2	PHE	V	102
R	H	CD1	LEU	A	33	L	H	HE2	PHE	V	102
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	102
R	H	N	ILE	A	34	L	H	HZ	PHE	V	102
R	H	CD1	TYR	A	35	L	H	SG	CYS	V	71
R	H	CD1	TYR	A	35	L	H	HB3	CYS	V	71
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	70
R	H	CE1	TYR	A	35	L	H	CB	CYS	V	71
R	H	CE1	TYR	A	35	L	H	SG	CYS	V	71
R	H	CE1	TYR	A	35	L	H	HA	CYS	V	71
R	H	CE1	TYR	A	35	L	H	HB3	CYS	V	71
R	H	CE1	TYR	A	35	L	H	HG	CYS	V	71
R	H	CE2	TYR	A	35	L	H	HE1	PHE	V	70
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	67
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	67
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	67
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	70
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	70
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	70
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	70
R	H	OH	TYR	A	35	L	H	SG	CYS	V	71
R	H	OH	TYR	A	35	L	H	HG	CYS	V	71
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	70
R	H	CZ	TYR	A	35	L	H	HD1	PHE	V	70
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	70
R	H	CZ	TYR	A	35	L	H	SG	CYS	V	71
R	H	CZ	TYR	A	35	L	H	HG	CYS	V	71
R	H	N	GLY	A	36	L	H	CE1	PHE	V	102
R	H	N	GLY	A	36	L	H	CZ	PHE	V	102
R	H	N	GLY	A	36	L	H	HE1	PHE	V	102
R	H	N	GLY	A	36	L	H	HZ	PHE	V	102
R	H	CA	GLY	A	36	L	H	CD1	PHE	V	102
R	H	CA	GLY	A	36	L	H	CE1	PHE	V	102
R	H	CA	GLY	A	36	L	H	CZ	PHE	V	102
R	H	CA	GLY	A	36	L	H	HD1	PHE	V	102
R	H	CA	GLY	A	36	L	H	HE1	PHE	V	102
R	H	CA	GLY	A	36	L	H	HZ	PHE	V	102
R	H	CA	GLY	A	36	L	H	HZ	PHE	V	106
R	H	C	GLY	A	36	L	H	CE1	PHE	V	102
R	H	C	GLY	A	36	L	H	CZ	PHE	V	102
R	H	C	GLY	A	36	L	H	HE1	PHE	V	102
R	H	C	GLY	A	36	L	H	HZ	PHE	V	102
R	H	O	GLY	A	36	L	H	HE1	PHE	V	102
R	H	N	VAL	A	37	L	H	CE1	PHE	V	102
R	H	N	VAL	A	37	L	H	CZ	PHE	V	102
R	H	N	VAL	A	37	L	H	HE1	PHE	V	102
R	H	N	VAL	A	37	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	39	L	H	HD12	LEU	V	67
R	H	CG	LEU	A	39	L	H	HD23	LEU	V	67
R	H	CD1	LEU	A	39	L	H	HG	LEU	V	67
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	67
R	H	CD1	LEU	A	39	L	H	HD23	LEU	V	67
R	H	CD1	LEU	A	39	L	H	CB	CYS	V	71
R	H	CD1	LEU	A	39	L	H	SG	CYS	V	71
R	H	CD1	LEU	A	39	L	H	HB3	CYS	V	71
R	H	CD1	LEU	A	39	L	H	HG	CYS	V	71
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	39	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	39	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	39	L	H	HD23	LEU	V	67
R	H	CB	LEU	A	40	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	40	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	40	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	40	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	40	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	40	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	40	L	H	CB	TYR	V	148
R	H	CD1	LEU	A	40	L	H	HB3	TYR	V	148
R	H	CD1	LEU	A	40	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	105
R	H	CD2	LEU	A	40	L	H	CD2	PHE	V	152
R	H	CD2	LEU	A	40	L	H	CE2	PHE	V	152
R	H	CD2	LEU	A	40	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	40	L	H	HD2	PHE	V	152
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	152
R	H	CB	LEU	A	43	L	H	HE2	TYR	V	148
R	H	O	LEU	A	43	L	H	HD22	LEU	V	145
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	67
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	67
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	67
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	67
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	67
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	67
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	148
R	H	CD1	LEU	A	43	L	H	HE2	TYR	V	148
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	148
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	63
R	H	CA	GLY	A	44	L	H	CD2	LEU	V	145
R	H	CA	GLY	A	44	L	H	HD21	LEU	V	145
R	H	CA	GLY	A	44	L	H	HD22	LEU	V	145
R	H	CA	GLY	A	44	L	H	HD23	LEU	V	145
R	H	C	GLY	A	44	L	H	CD2	LEU	V	145
R	H	C	GLY	A	44	L	H	HD22	LEU	V	145
R	H	C	GLY	A	44	L	H	HD23	LEU	V	145
R	H	O	GLY	A	44	L	H	CD2	LEU	V	145
R	H	O	GLY	A	44	L	H	HD13	LEU	V	145
R	H	O	GLY	A	44	L	H	HD21	LEU	V	145
R	H	O	GLY	A	44	L	H	HD22	LEU	V	145
R	H	O	GLY	A	44	L	H	HD23	LEU	V	145
R	H	C	THR	A	46	L	H	HD22	LEU	V	141
R	H	O	THR	A	46	L	H	HD13	LEU	V	141
R	H	O	THR	A	46	L	H	HD22	LEU	V	141
R	H	N	ALA	A	47	L	H	HD22	LEU	V	141
R	H	N	ALA	A	47	L	H	HD22	LEU	V	145
R	H	CA	ALA	A	47	L	H	CD2	LEU	V	141
R	H	CA	ALA	A	47	L	H	HB3	LEU	V	141
R	H	CA	ALA	A	47	L	H	HD13	LEU	V	141
R	H	CA	ALA	A	47	L	H	HD21	LEU	V	141
R	H	CA	ALA	A	47	L	H	HD22	LEU	V	141
R	H	CA	ALA	A	47	L	H	HD23	LEU	V	141
R	H	CA	ALA	A	47	L	H	CD2	LEU	V	145
R	H	CA	ALA	A	47	L	H	HG	LEU	V	145
R	H	CA	ALA	A	47	L	H	HD13	LEU	V	145
R	H	CA	ALA	A	47	L	H	HD22	LEU	V	145
R	H	C	ALA	A	47	L	H	HB3	LEU	V	141
R	H	C	ALA	A	47	L	H	HD13	LEU	V	141
R	H	C	ALA	A	47	L	H	HD22	LEU	V	141
R	H	C	ALA	A	47	L	H	CG	LEU	V	145
R	H	C	ALA	A	47	L	H	CD1	LEU	V	145
R	H	C	ALA	A	47	L	H	CD2	LEU	V	145
R	H	C	ALA	A	47	L	H	HG	LEU	V	145
R	H	C	ALA	A	47	L	H	HD11	LEU	V	145
R	H	C	ALA	A	47	L	H	HD12	LEU	V	145
R	H	C	ALA	A	47	L	H	HD13	LEU	V	145
R	H	C	ALA	A	47	L	H	HD22	LEU	V	145
R	H	CB	ALA	A	47	L	H	CD2	LEU	V	141
R	H	CB	ALA	A	47	L	H	HB3	LEU	V	141
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	141
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	141
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	144
R	H	CB	ALA	A	47	L	H	CG	LEU	V	145
R	H	CB	ALA	A	47	L	H	CD1	LEU	V	145
R	H	CB	ALA	A	47	L	H	CD2	LEU	V	145
R	H	CB	ALA	A	47	L	H	HG	LEU	V	145
R	H	CB	ALA	A	47	L	H	HD13	LEU	V	145
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	145
R	H	CB	ALA	A	47	L	H	HD22	LEU	V	145
R	H	CB	ALA	A	47	L	H	HD23	LEU	V	145
R	H	O	ALA	A	47	L	H	CB	LEU	V	141
R	H	O	ALA	A	47	L	H	HB3	LEU	V	141
R	H	O	ALA	A	47	L	H	HD13	LEU	V	141
R	H	O	ALA	A	47	L	H	HD22	LEU	V	141
R	H	O	ALA	A	47	L	H	CD1	LEU	V	145
R	H	O	ALA	A	47	L	H	HG	LEU	V	145
R	H	O	ALA	A	47	L	H	HD11	LEU	V	145
R	H	O	ALA	A	47	L	H	HD12	LEU	V	145
R	H	O	ALA	A	47	L	H	HD13	LEU	V	145
R	H	N	LEU	A	48	L	H	CG	LEU	V	145
R	H	N	LEU	A	48	L	H	CD1	LEU	V	145
R	H	N	LEU	A	48	L	H	CD2	LEU	V	145
R	H	N	LEU	A	48	L	H	HD11	LEU	V	145
R	H	N	LEU	A	48	L	H	HD12	LEU	V	145
R	H	N	LEU	A	48	L	H	HD13	LEU	V	145
R	H	N	LEU	A	48	L	H	HD22	LEU	V	145
R	H	N	LEU	A	48	L	H	HD23	LEU	V	145
R	H	CA	LEU	A	48	L	H	CD1	LEU	V	145
R	H	CA	LEU	A	48	L	H	HD11	LEU	V	145
R	H	CA	LEU	A	48	L	H	HD12	LEU	V	145
R	H	CA	LEU	A	48	L	H	HD13	LEU	V	145
R	H	CA	LEU	A	48	L	H	HD22	LEU	V	145
R	H	C	LEU	A	48	L	H	HD13	LEU	V	145
R	H	CB	LEU	A	48	L	H	HD12	LEU	V	145
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	145
R	H	CB	LEU	A	48	L	H	HD22	LEU	V	145
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	145
R	H	N	GLN	A	50	L	H	HD13	LEU	V	141
R	H	CA	GLN	A	50	L	H	CD1	LEU	V	141
R	H	CA	GLN	A	50	L	H	HD11	LEU	V	141
R	H	CA	GLN	A	50	L	H	HD12	LEU	V	141
R	H	CA	GLN	A	50	L	H	HD13	LEU	V	141
R	H	C	GLN	A	50	L	H	HG2	GLN	V	138
R	H	C	GLN	A	50	L	H	CD1	LEU	V	141
R	H	C	GLN	A	50	L	H	HD11	LEU	V	141
R	H	C	GLN	A	50	L	H	HD13	LEU	V	141
R	H	CB	GLN	A	50	L	H	CB	LEU	V	141
R	H	CB	GLN	A	50	L	H	CG	LEU	V	141
R	H	CB	GLN	A	50	L	H	CD1	LEU	V	141
R	H	CB	GLN	A	50	L	H	CD2	LEU	V	141
R	H	CB	GLN	A	50	L	H	HB3	LEU	V	141
R	H	CB	GLN	A	50	L	H	HD11	LEU	V	141
R	H	CB	GLN	A	50	L	H	HD12	LEU	V	141
R	H	CB	GLN	A	50	L	H	HD13	LEU	V	141
R	H	CB	GLN	A	50	L	H	HD22	LEU	V	141
R	H	CB	GLN	A	50	L	H	HD23	LEU	V	141
R	H	O	GLN	A	50	L	H	CG	GLN	V	138
R	H	O	GLN	A	50	L	H	HA	GLN	V	138
R	H	O	GLN	A	50	L	H	HG2	GLN	V	138
R	H	O	GLN	A	50	L	H	HE21	GLN	V	138
R	H	O	GLN	A	50	L	H	HD11	LEU	V	141
R	H	O	GLN	A	50	L	H	HD13	LEU	V	141
R	H	CG	GLN	A	50	L	H	CG	LEU	V	141
R	H	CG	GLN	A	50	L	H	CD1	LEU	V	141
R	H	CG	GLN	A	50	L	H	CD2	LEU	V	141
R	H	CG	GLN	A	50	L	H	HD11	LEU	V	141
R	H	CG	GLN	A	50	L	H	HD12	LEU	V	141
R	H	CG	GLN	A	50	L	H	HD13	LEU	V	141
R	H	CG	GLN	A	50	L	H	HD22	LEU	V	141
R	H	CG	GLN	A	50	L	H	HD23	LEU	V	141
R	H	CD	GLN	A	50	L	H	CG	LEU	V	141
R	H	CD	GLN	A	50	L	H	CD1	LEU	V	141
R	H	CD	GLN	A	50	L	H	CD2	LEU	V	141
R	H	CD	GLN	A	50	L	H	HG	LEU	V	141
R	H	CD	GLN	A	50	L	H	HD11	LEU	V	141
R	H	CD	GLN	A	50	L	H	HD12	LEU	V	141
R	H	CD	GLN	A	50	L	H	HD13	LEU	V	141
R	H	CD	GLN	A	50	L	H	HD22	LEU	V	141
R	H	CD	GLN	A	50	L	H	HD23	LEU	V	141
R	H	NE2	GLN	A	50	L	H	CD1	LEU	V	141
R	H	NE2	GLN	A	50	L	H	CD2	LEU	V	141
R	H	NE2	GLN	A	50	L	H	HD12	LEU	V	141
R	H	NE2	GLN	A	50	L	H	HD13	LEU	V	141
R	H	NE2	GLN	A	50	L	H	HD22	LEU	V	141
R	H	NE2	GLN	A	50	L	H	HD23	LEU	V	141
R	H	OE1	GLN	A	50	L	H	CB	LEU	V	141
R	H	OE1	GLN	A	50	L	H	CG	LEU	V	141
R	H	OE1	GLN	A	50	L	H	CD1	LEU	V	141
R	H	OE1	GLN	A	50	L	H	CD2	LEU	V	141
R	H	OE1	GLN	A	50	L	H	HB3	LEU	V	141
R	H	OE1	GLN	A	50	L	H	HG	LEU	V	141
R	H	OE1	GLN	A	50	L	H	HD11	LEU	V	141
R	H	OE1	GLN	A	50	L	H	HD12	LEU	V	141
R	H	OE1	GLN	A	50	L	H	HD13	LEU	V	141
R	H	OE1	GLN	A	50	L	H	HD21	LEU	V	141
R	H	OE1	GLN	A	50	L	H	HD22	LEU	V	141
R	H	OE1	GLN	A	50	L	H	HD23	LEU	V	141
R	H	N	VAL	A	51	L	H	HB3	LEU	V	141
R	H	N	VAL	A	51	L	H	HD11	LEU	V	141
R	H	N	VAL	A	51	L	H	HD13	LEU	V	141
R	H	CA	VAL	A	51	L	H	HG2	GLN	V	138
R	H	CB	VAL	A	51	L	H	HB2	LEU	V	141
R	H	CB	VAL	A	51	L	H	HB3	LEU	V	141
R	H	CB	VAL	A	51	L	H	HA	LEU	V	142
R	H	CB	VAL	A	51	L	H	HB2	LEU	V	142
R	H	CB	VAL	A	51	L	H	HD11	LEU	V	145
R	H	CG1	VAL	A	51	L	H	O	GLN	V	138
R	H	CG1	VAL	A	51	L	H	HA	GLN	V	138
R	H	CG1	VAL	A	51	L	H	CA	LEU	V	141
R	H	CG1	VAL	A	51	L	H	C	LEU	V	141
R	H	CG1	VAL	A	51	L	H	CB	LEU	V	141
R	H	CG1	VAL	A	51	L	H	O	LEU	V	141
R	H	CG1	VAL	A	51	L	H	HB2	LEU	V	141
R	H	CG1	VAL	A	51	L	H	HB3	LEU	V	141
R	H	CG1	VAL	A	51	L	H	HD13	LEU	V	141
R	H	CG1	VAL	A	51	L	H	N	LEU	V	142
R	H	CG1	VAL	A	51	L	H	CA	LEU	V	142
R	H	CG1	VAL	A	51	L	H	CB	LEU	V	142
R	H	CG1	VAL	A	51	L	H	H	LEU	V	142
R	H	CG1	VAL	A	51	L	H	HA	LEU	V	142
R	H	CG1	VAL	A	51	L	H	HB2	LEU	V	142
R	H	CG1	VAL	A	51	L	H	HD11	LEU	V	145
R	H	CG2	VAL	A	51	L	H	HA	LEU	V	142
R	H	CG2	VAL	A	51	L	H	CD1	LEU	V	145
R	H	CG2	VAL	A	51	L	H	HD11	LEU	V	145
R	H	CG2	VAL	A	51	L	H	HD12	LEU	V	145
R	H	CG2	VAL	A	51	L	H	HD13	LEU	V	145
R	-	CE1	HIS	A	56	L	H	HE21	GLN	V	138
R	H	CD1	PHE	A	71	L	H	HZ	PHE	V	63
R	H	CD2	PHE	A	71	L	H	CD2	LEU	V	67
R	H	CD2	PHE	A	71	L	H	HD12	LEU	V	67
R	H	CD2	PHE	A	71	L	H	HD22	LEU	V	67
R	H	CD2	PHE	A	71	L	H	HD23	LEU	V	67
R	H	CE1	PHE	A	71	L	H	CE1	PHE	V	63
R	H	CE1	PHE	A	71	L	H	CZ	PHE	V	63
R	H	CE1	PHE	A	71	L	H	HE1	PHE	V	63
R	H	CE1	PHE	A	71	L	H	HZ	PHE	V	63
R	H	CE1	PHE	A	71	L	H	HD22	LEU	V	67
R	H	CE2	PHE	A	71	L	H	CG	LEU	V	67
R	H	CE2	PHE	A	71	L	H	CD1	LEU	V	67
R	H	CE2	PHE	A	71	L	H	CD2	LEU	V	67
R	H	CE2	PHE	A	71	L	H	HD12	LEU	V	67
R	H	CE2	PHE	A	71	L	H	HD13	LEU	V	67
R	H	CE2	PHE	A	71	L	H	HD21	LEU	V	67
R	H	CE2	PHE	A	71	L	H	HD22	LEU	V	67
R	H	CE2	PHE	A	71	L	H	HD23	LEU	V	67
R	H	CZ	PHE	A	71	L	H	CE1	PHE	V	63
R	H	CZ	PHE	A	71	L	H	CZ	PHE	V	63
R	H	CZ	PHE	A	71	L	H	HE1	PHE	V	63
R	H	CZ	PHE	A	71	L	H	HZ	PHE	V	63
R	H	CZ	PHE	A	71	L	H	CG	LEU	V	67
R	H	CZ	PHE	A	71	L	H	CD1	LEU	V	67
R	H	CZ	PHE	A	71	L	H	CD2	LEU	V	67
R	H	CZ	PHE	A	71	L	H	HB3	LEU	V	67
R	H	CZ	PHE	A	71	L	H	HD12	LEU	V	67
R	H	CZ	PHE	A	71	L	H	HD13	LEU	V	67
R	H	CZ	PHE	A	71	L	H	HD21	LEU	V	67
R	H	CZ	PHE	A	71	L	H	HD22	LEU	V	67
R	H	CZ	PHE	A	71	L	H	HD23	LEU	V	67
R	H	O	SER	A	75	L	H	HD22	LEU	V	42
R	H	O	SER	A	75	L	H	HD23	LEU	V	42
R	H	O	SER	A	75	L	H	HE1	PHE	V	70
R	H	OG	SER	A	75	L	H	CD1	LEU	V	67
R	H	OG	SER	A	75	L	H	HD12	LEU	V	67
R	H	OG	SER	A	75	L	H	HD13	LEU	V	67
R	H	C	VAL	A	78	L	H	HZ	PHE	V	70
R	H	N	PRO	A	79	L	H	CZ	PHE	V	70
R	H	N	PRO	A	79	L	H	HE1	PHE	V	70
R	H	N	PRO	A	79	L	H	HZ	PHE	V	70
R	H	CA	PRO	A	79	L	H	CE1	PHE	V	70
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	70
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	70
R	H	CA	PRO	A	79	L	H	HE1	PHE	V	70
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	70
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	70
R	H	CA	PRO	A	79	L	H	HG21	THR	V	74
R	H	C	PRO	A	79	L	H	CZ	PHE	V	70
R	H	C	PRO	A	79	L	H	HE2	PHE	V	70
R	H	C	PRO	A	79	L	H	HZ	PHE	V	70
R	H	C	PRO	A	79	L	H	HG21	THR	V	74
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	42
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	42
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	70
R	H	CB	PRO	A	79	L	H	CD2	PHE	V	70
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	70
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	70
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	70
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	70
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	70
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	70
R	H	O	PRO	A	79	L	H	OH	TYR	V	34
R	H	O	PRO	A	79	L	H	HZ	PHE	V	70
R	H	O	PRO	A	79	L	H	CG2	THR	V	74
R	H	O	PRO	A	79	L	H	HG21	THR	V	74
R	H	O	PRO	A	79	L	H	HG23	THR	V	74
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	42
R	H	CG	PRO	A	79	L	H	CD1	PHE	V	70
R	H	CG	PRO	A	79	L	H	CE1	PHE	V	70
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	70
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	70
R	H	CG	PRO	A	79	L	H	HD1	PHE	V	70
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	70
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	70
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	70
R	H	CD	PRO	A	79	L	H	CE1	PHE	V	70
R	H	CD	PRO	A	79	L	H	CZ	PHE	V	70
R	H	CD	PRO	A	79	L	H	HE1	PHE	V	70
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	70
R	H	N	LYS	A	80	L	H	HZ	PHE	V	70
R	H	C	LEU	A	82	L	H	HG23	THR	V	74
R	H	CB	LEU	A	82	L	H	CG2	THR	V	74
R	H	CB	LEU	A	82	L	H	HG21	THR	V	74
R	H	CB	LEU	A	82	L	H	HG22	THR	V	74
R	H	CB	LEU	A	82	L	H	HG23	THR	V	74
R	H	O	LEU	A	82	L	H	HG2	PRO	V	78
R	H	CG	LEU	A	82	L	H	HG21	THR	V	74
R	H	CG	LEU	A	82	L	H	HG22	THR	V	74
R	H	CD1	LEU	A	82	L	H	CG2	THR	V	74
R	H	CD1	LEU	A	82	L	H	HG21	THR	V	74
R	H	CD1	LEU	A	82	L	H	HG22	THR	V	74
R	H	N	ALA	A	83	L	H	OH	TYR	V	34
R	H	N	ALA	A	83	L	H	HH	TYR	V	34
R	H	N	ALA	A	83	L	H	HG23	THR	V	74
R	H	CA	ALA	A	83	L	H	OH	TYR	V	34
R	H	CA	ALA	A	83	L	H	HE1	TYR	V	34
R	H	CA	ALA	A	83	L	H	HH	TYR	V	34
R	H	CA	ALA	A	83	L	H	HG23	THR	V	74
R	H	CA	ALA	A	83	L	H	HG3	PRO	V	78
R	H	CB	ALA	A	83	L	H	CE1	TYR	V	34
R	H	CB	ALA	A	83	L	H	OH	TYR	V	34
R	H	CB	ALA	A	83	L	H	CZ	TYR	V	34
R	H	CB	ALA	A	83	L	H	HE1	TYR	V	34
R	H	CB	ALA	A	83	L	H	HH	TYR	V	34
R	H	O	ALA	A	83	L	H	HB3	PRO	V	78
R	-	CA	PHE	A	86	L	H	HB3	PRO	V	78
R	-	CA	PHE	A	86	L	H	HG2	MET	V	82
R	-	CB	PHE	A	86	L	H	CB	PRO	V	78
R	-	CB	PHE	A	86	L	H	O	PRO	V	78
R	-	CB	PHE	A	86	L	H	HB2	PRO	V	78
R	-	CB	PHE	A	86	L	H	HB3	PRO	V	78
R	-	CB	PHE	A	86	L	H	CG	MET	V	82
R	-	CB	PHE	A	86	L	H	SD	MET	V	82
R	-	CB	PHE	A	86	L	H	HG2	MET	V	82
R	-	CB	PHE	A	86	L	H	HG3	MET	V	82
R	-	O	PHE	A	86	L	H	SD	MET	V	82
R	-	CG	PHE	A	86	L	H	CB	PRO	V	78
R	-	CG	PHE	A	86	L	H	O	PRO	V	78
R	-	CG	PHE	A	86	L	H	HB2	PRO	V	78
R	-	CG	PHE	A	86	L	H	HB3	PRO	V	78
R	-	CG	PHE	A	86	L	H	CG	MET	V	82
R	-	CG	PHE	A	86	L	H	HG2	MET	V	82
R	-	CG	PHE	A	86	L	H	HG3	MET	V	82
R	-	CD1	PHE	A	86	L	H	CG	MET	V	82
R	-	CD1	PHE	A	86	L	H	SD	MET	V	82
R	-	CD1	PHE	A	86	L	H	HG2	MET	V	82
R	-	CD1	PHE	A	86	L	H	HG3	MET	V	82
R	-	CD1	PHE	A	86	L	H	HE2	MET	V	82
R	-	CD2	PHE	A	86	L	H	C	PRO	V	78
R	-	CD2	PHE	A	86	L	H	CB	PRO	V	78
R	-	CD2	PHE	A	86	L	H	O	PRO	V	78
R	-	CD2	PHE	A	86	L	H	HB2	PRO	V	78
R	-	CD2	PHE	A	86	L	H	HB3	PRO	V	78
R	-	CD2	PHE	A	86	L	H	HG3	MET	V	82
R	-	CE1	PHE	A	86	L	H	HD3	LYS	V	79
R	-	CE1	PHE	A	86	L	H	HZ3	LYS	V	79
R	-	CE1	PHE	A	86	L	H	HG3	MET	V	82
R	-	CE1	PHE	A	86	L	H	HE2	MET	V	82
R	-	CE2	PHE	A	86	L	H	HB2	PRO	V	78
R	-	CE2	PHE	A	86	L	H	HD3	LYS	V	79
R	-	CZ	PHE	A	86	L	H	HD3	LYS	V	79
R	-	CZ	PHE	A	86	L	H	HZ3	LYS	V	79
R	-	CZ	PHE	A	86	L	H	HG3	MET	V	82
R	-	CG	ASN	A	87	L	H	HD12	LEU	V	31
R	-	CG	ASN	A	87	L	H	HD13	LEU	V	31
R	-	CG	ASN	A	87	L	H	HE1	TYR	V	34
R	-	CG	ASN	A	87	L	H	HD11	LEU	V	81
R	-	CG	ASN	A	87	L	H	HD12	LEU	V	81
R	-	ND2	ASN	A	87	L	H	CD1	LEU	V	31
R	-	ND2	ASN	A	87	L	H	HD11	LEU	V	31
R	-	ND2	ASN	A	87	L	H	HD12	LEU	V	31
R	-	ND2	ASN	A	87	L	H	HD13	LEU	V	31
R	-	ND2	ASN	A	87	L	H	CD1	TYR	V	34
R	-	ND2	ASN	A	87	L	H	CE1	TYR	V	34
R	-	ND2	ASN	A	87	L	H	HD1	TYR	V	34
R	-	ND2	ASN	A	87	L	H	HE1	TYR	V	34
R	-	OD1	ASN	A	87	L	H	HD12	LEU	V	31
R	-	OD1	ASN	A	87	L	H	HA	PRO	V	78
R	-	OD1	ASN	A	87	L	H	CD1	LEU	V	81
R	-	OD1	ASN	A	87	L	H	HD11	LEU	V	81
R	-	OD1	ASN	A	87	L	H	HD12	LEU	V	81
R	-	OD1	ASN	A	87	L	H	HD13	LEU	V	81
R	-	N	LYS	A	88	L	H	HZ	PHE	V	27
R	-	CB	LYS	A	88	L	H	HZ	PHE	V	27
R	-	CG	LYS	A	88	L	H	HZ	PHE	V	27
R	-	CD	LYS	A	88	L	-	HG13	VAL	V	85
R	-	CE	LYS	A	88	L	-	CG1	VAL	V	85
R	-	CE	LYS	A	88	L	-	HB	VAL	V	85
R	-	CE	LYS	A	88	L	-	HG13	VAL	V	85
R	-	CE	LYS	A	88	L	-	HG23	VAL	V	85
R	-	NZ	LYS	A	88	L	-	CG1	VAL	V	85
R	-	NZ	LYS	A	88	L	-	HB	VAL	V	85
R	-	NZ	LYS	A	88	L	-	HG11	VAL	V	85
R	-	NZ	LYS	A	88	L	-	HG13	VAL	V	85
R	-	CB	ASP	A	89	L	H	HD22	LEU	V	31
R	H	CG	LEU	A	95	L	H	HZ2	LYS	V	307
R	H	CD1	LEU	A	95	L	H	HD3	LYS	V	307
R	H	CD1	LEU	A	95	L	H	HZ2	LYS	V	307
R	H	CB	VAL	A	99	L	H	NZ	LYS	V	307
R	H	CB	VAL	A	99	L	H	HZ1	LYS	V	307
R	H	CB	VAL	A	99	L	H	HZ2	LYS	V	307
R	H	CG1	VAL	A	99	L	H	HZ1	LYS	V	307
R	H	CG2	VAL	A	99	L	H	CE	LYS	V	307
R	H	CG2	VAL	A	99	L	H	NZ	LYS	V	307
R	H	CG2	VAL	A	99	L	H	HE3	LYS	V	307
R	H	CG2	VAL	A	99	L	H	HZ1	LYS	V	307
R	H	CG2	VAL	A	99	L	H	HZ2	LYS	V	307
R	H	CG2	VAL	A	99	L	H	HZ3	LYS	V	307
R	H	CD1	LEU	A	103	L	H	HG22	THR	V	46
R	H	CD1	LEU	A	157	L	-	OG	SER	V	310
R	H	CD1	LEU	A	157	L	-	HG	SER	V	310
R	H	CG1	VAL	A	304	L	H	CD1	LEU	V	142
R	H	CG1	VAL	A	304	L	H	HD11	LEU	V	142
R	H	CG1	VAL	A	304	L	H	HD12	LEU	V	142
R	H	CG1	VAL	A	304	L	H	HD13	LEU	V	142
R	H	CG1	VAL	A	304	L	H	HB3	LEU	V	145
R	H	CG1	VAL	A	304	L	H	HD12	LEU	V	145
R	H	OG	SER	A	307	L	H	HD12	LEU	V	142
R	H	CD	LYS	A	308	L	H	CA	GLY	V	146
R	H	CD	LYS	A	308	L	H	HA2	GLY	V	146
R	H	CD	LYS	A	308	L	H	HA3	GLY	V	146
R	H	CE	LYS	A	308	L	H	O	LEU	V	142
R	H	CE	LYS	A	308	L	H	HG	LEU	V	142
R	H	CE	LYS	A	308	L	H	HD11	LEU	V	142
R	H	CE	LYS	A	308	L	H	N	GLY	V	146
R	H	CE	LYS	A	308	L	H	CA	GLY	V	146
R	H	CE	LYS	A	308	L	H	C	GLY	V	146
R	H	CE	LYS	A	308	L	H	H	GLY	V	146
R	H	CE	LYS	A	308	L	H	HA2	GLY	V	146
R	H	CE	LYS	A	308	L	H	HA3	GLY	V	146
R	H	NZ	LYS	A	308	L	H	O	LEU	V	142
R	H	NZ	LYS	A	308	L	H	O	LEU	V	143
R	H	NZ	LYS	A	308	L	H	C	LEU	V	145
R	H	NZ	LYS	A	308	L	H	O	LEU	V	145
R	H	NZ	LYS	A	308	L	H	N	GLY	V	146
R	H	NZ	LYS	A	308	L	H	CA	GLY	V	146
R	H	NZ	LYS	A	308	L	H	C	GLY	V	146
R	H	NZ	LYS	A	308	L	H	O	GLY	V	146
R	H	NZ	LYS	A	308	L	H	H	GLY	V	146
R	H	NZ	LYS	A	308	L	H	HA2	GLY	V	146
R	H	NZ	LYS	A	308	L	H	HA3	GLY	V	146
R	H	NZ	LYS	A	308	L	H	N	ALA	V	147
R	H	NZ	LYS	A	308	L	H	H	ALA	V	147

- 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