IID

A6NL08_Q8NGT7.1 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	PHE	A	100	L	H	LYS	V	79
R	H	PHE	A	101	L	H	LYS	V	79
R	H	PHE	A	101	L	H	PRO	V	95
R	H	PHE	A	144	L	-	VAL	V	85
R	H	LEU	A	148	L	-	MET	V	86
R	H	PHE	A	151	L	-	MET	V	86
R	H	PHE	A	151	L	-	LYS	V	88
R	H	PHE	A	151	L	S	VAL	V	90
R	H	PHE	A	155	L	S	GLU	V	10
R	H	PHE	A	155	L	-	LYS	V	88
R	H	PHE	A	155	L	S	VAL	V	90
R	H	VAL	A	158	L	S	SER	V	92
R	H	MET	A	159	L	S	GLU	V	10
R	H	MET	A	159	L	-	THR	V	9
R	H	MET	A	159	L	S	SER	V	92
R	H	LEU	A	162	L	-	THR	V	9
R	H	LEU	A	162	L	S	SER	V	92
R	H	LEU	A	162	L	H	ALA	V	94
R	H	LEU	A	30	L	H	ILE	V	67
R	H	LYS	A	300	L	H	ARG	V	308
R	H	VAL	A	303	L	H	LEU	V	304
R	H	VAL	A	303	L	H	ARG	V	308
R	H	GLN	A	304	L	H	ARG	V	308
R	H	MET	A	306	L	H	LEU	V	304
R	H	ILE	A	307	L	H	LEU	V	304
R	H	ILE	A	307	L	H	ARG	V	308
R	H	VAL	A	31	L	H	TYR	V	49
R	H	LEU	A	310	L	H	LYS	V	297
R	H	LEU	A	310	L	H	LEU	V	300
R	H	LEU	A	310	L	H	LEU	V	304
R	-	ASN	A	311	L	H	LYS	V	301
R	H	TYR	A	33	L	H	MET	V	70
R	H	MET	A	34	L	H	GLY	V	42
R	H	MET	A	34	L	H	LEU	V	45
R	H	MET	A	34	L	H	GLY	V	46
R	H	MET	A	34	L	H	MET	V	70
R	H	VAL	A	37	L	H	LEU	V	38
R	H	THR	A	38	L	H	GLY	V	42
R	H	LEU	A	41	L	H	SER	V	35
R	H	LEU	A	41	L	H	LEU	V	38
R	H	LEU	A	41	L	H	MET	V	39
R	H	ILE	A	44	L	H	SER	V	35
R	H	THR	A	45	L	H	MET	V	39
R	H	PHE	A	66	L	H	LEU	V	31
R	H	PHE	A	66	L	H	TYR	V	34
R	H	PHE	A	66	L	H	PRO	V	78
R	H	PHE	A	66	L	H	LEU	V	81
R	H	ILE	A	69	L	H	TYR	V	34
R	H	ILE	A	69	L	H	LEU	V	38
R	H	SER	A	70	L	H	TYR	V	34
R	H	SER	A	70	L	H	PRO	V	78
R	H	SER	A	73	L	H	SER	V	74
R	H	VAL	A	81	L	H	TRP	V	148
R	H	VAL	A	81	L	H	PHE	V	152
R	H	VAL	A	84	L	H	SER	V	145
R	H	THR	A	85	L	H	TRP	V	148
R	H	THR	A	85	L	H	ILE	V	149
R	-	ASN	A	87	L	H	PHE	V	152
R	S	THR	A	89	L	H	LEU	V	156
R	S	ASP	A	9	L	H	LEU	V	156
R	S	ILE	A	90	L	H	LEU	V	98
R	S	SER	A	91	L	H	ILE	V	97
R	S	SER	A	91	L	H	LEU	V	98
R	H	TYR	A	92	L	H	ALA	V	94
R	H	ASN	A	93	L	H	LEU	V	163
R	H	ASN	A	93	L	H	PHE	V	93
R	H	ASN	A	93	L	H	ALA	V	94
R	H	ASN	A	93	L	H	PRO	V	95
R	H	ASN	A	93	L	H	ILE	V	97
R	H	ASN	A	93	L	H	LEU	V	98
R	H	GLY	A	94	L	H	ALA	V	94
R	H	GLY	A	94	L	H	LEU	V	98
R	H	CYS	A	95	L	H	LEU	V	98
R	H	VAL	A	96	L	H	ALA	V	94
R	H	VAL	A	96	L	H	PRO	V	95
R	H	ALA	A	97	L	H	PRO	V	95
R	H	ALA	A	97	L	H	LEU	V	98
R	H	GLN	A	98	L	H	LEU	V	98

- 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

A6NL08_Q8NGT7.1 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	S	CG	ASP	A	9	L	H	HD12	LEU	V	156
R	S	OD1	ASP	A	9	L	H	CD1	LEU	V	156
R	S	OD1	ASP	A	9	L	H	HD12	LEU	V	156
R	S	OD1	ASP	A	9	L	H	HD13	LEU	V	156
R	S	OD2	ASP	A	9	L	H	HD12	LEU	V	156
R	H	CD1	LEU	A	30	L	H	HD11	ILE	V	67
R	H	CG2	VAL	A	31	L	H	CE2	TYR	V	49
R	H	CG2	VAL	A	31	L	H	OH	TYR	V	49
R	H	CG2	VAL	A	31	L	H	CZ	TYR	V	49
R	H	CG2	VAL	A	31	L	H	HE2	TYR	V	49
R	H	CE1	TYR	A	33	L	H	HE3	MET	V	70
R	H	OH	TYR	A	33	L	H	HB3	MET	V	70
R	H	CG	MET	A	34	L	H	CD1	LEU	V	45
R	H	CG	MET	A	34	L	H	HB2	LEU	V	45
R	H	CG	MET	A	34	L	H	HD11	LEU	V	45
R	H	CG	MET	A	34	L	H	HD12	LEU	V	45
R	H	SD	MET	A	34	L	H	CB	LEU	V	45
R	H	SD	MET	A	34	L	H	CG	LEU	V	45
R	H	SD	MET	A	34	L	H	CD1	LEU	V	45
R	H	SD	MET	A	34	L	H	HB2	LEU	V	45
R	H	SD	MET	A	34	L	H	HB3	LEU	V	45
R	H	SD	MET	A	34	L	H	HD11	LEU	V	45
R	H	SD	MET	A	34	L	H	HD12	LEU	V	45
R	H	SD	MET	A	34	L	H	HD13	LEU	V	45
R	H	SD	MET	A	34	L	H	HE3	MET	V	70
R	H	CE	MET	A	34	L	H	O	GLY	V	42
R	H	CE	MET	A	34	L	H	HA2	GLY	V	42
R	H	CE	MET	A	34	L	H	CA	LEU	V	45
R	H	CE	MET	A	34	L	H	C	LEU	V	45
R	H	CE	MET	A	34	L	H	CB	LEU	V	45
R	H	CE	MET	A	34	L	H	CG	LEU	V	45
R	H	CE	MET	A	34	L	H	CD1	LEU	V	45
R	H	CE	MET	A	34	L	H	CD2	LEU	V	45
R	H	CE	MET	A	34	L	H	HB2	LEU	V	45
R	H	CE	MET	A	34	L	H	HB3	LEU	V	45
R	H	CE	MET	A	34	L	H	HG	LEU	V	45
R	H	CE	MET	A	34	L	H	HD11	LEU	V	45
R	H	CE	MET	A	34	L	H	HD12	LEU	V	45
R	H	CE	MET	A	34	L	H	HD13	LEU	V	45
R	H	CE	MET	A	34	L	H	HD22	LEU	V	45
R	H	CE	MET	A	34	L	H	H	GLY	V	46
R	H	CE	MET	A	34	L	H	HE2	MET	V	70
R	H	CE	MET	A	34	L	H	HE3	MET	V	70
R	H	CG1	VAL	A	37	L	H	HB3	LEU	V	38
R	H	CG1	VAL	A	37	L	H	HD12	LEU	V	38
R	H	CG1	VAL	A	37	L	H	HD23	LEU	V	38
R	H	OG1	THR	A	38	L	H	O	GLY	V	42
R	H	OG1	THR	A	38	L	H	HA3	GLY	V	42
R	H	CA	LEU	A	41	L	H	HB3	MET	V	39
R	H	CB	LEU	A	41	L	H	CA	MET	V	39
R	H	CB	LEU	A	41	L	H	CB	MET	V	39
R	H	CB	LEU	A	41	L	H	HA	MET	V	39
R	H	CB	LEU	A	41	L	H	HB3	MET	V	39
R	H	CB	LEU	A	41	L	H	HG3	MET	V	39
R	H	CG	LEU	A	41	L	H	C	LEU	V	38
R	H	CG	LEU	A	41	L	H	CB	LEU	V	38
R	H	CG	LEU	A	41	L	H	HB2	LEU	V	38
R	H	CG	LEU	A	41	L	H	HB3	LEU	V	38
R	H	CG	LEU	A	41	L	H	N	MET	V	39
R	H	CG	LEU	A	41	L	H	CA	MET	V	39
R	H	CG	LEU	A	41	L	H	CB	MET	V	39
R	H	CG	LEU	A	41	L	H	H	MET	V	39
R	H	CG	LEU	A	41	L	H	HA	MET	V	39
R	H	CG	LEU	A	41	L	H	HB3	MET	V	39
R	H	CD1	LEU	A	41	L	H	CA	LEU	V	38
R	H	CD1	LEU	A	41	L	H	C	LEU	V	38
R	H	CD1	LEU	A	41	L	H	CB	LEU	V	38
R	H	CD1	LEU	A	41	L	H	O	LEU	V	38
R	H	CD1	LEU	A	41	L	H	HA	LEU	V	38
R	H	CD1	LEU	A	41	L	H	HB2	LEU	V	38
R	H	CD1	LEU	A	41	L	H	HB3	LEU	V	38
R	H	CD1	LEU	A	41	L	H	N	MET	V	39
R	H	CD1	LEU	A	41	L	H	CA	MET	V	39
R	H	CD1	LEU	A	41	L	H	CB	MET	V	39
R	H	CD1	LEU	A	41	L	H	H	MET	V	39
R	H	CD1	LEU	A	41	L	H	HA	MET	V	39
R	H	CD1	LEU	A	41	L	H	HB3	MET	V	39
R	H	CD2	LEU	A	41	L	H	CA	SER	V	35
R	H	CD2	LEU	A	41	L	H	C	SER	V	35
R	H	CD2	LEU	A	41	L	H	O	SER	V	35
R	H	CD2	LEU	A	41	L	H	HA	SER	V	35
R	H	CD2	LEU	A	41	L	H	HB3	SER	V	35
R	H	CD2	LEU	A	41	L	H	CB	LEU	V	38
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	38
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	38
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	38
R	H	CD2	LEU	A	41	L	H	N	MET	V	39
R	H	CD2	LEU	A	41	L	H	CB	MET	V	39
R	H	CD2	LEU	A	41	L	H	H	MET	V	39
R	H	CD2	LEU	A	41	L	H	HB3	MET	V	39
R	H	CG2	ILE	A	44	L	H	OG	SER	V	35
R	H	CG2	ILE	A	44	L	H	HB3	SER	V	35
R	H	CB	THR	A	45	L	H	SD	MET	V	39
R	H	CB	THR	A	45	L	H	HE1	MET	V	39
R	H	CG2	THR	A	45	L	H	SD	MET	V	39
R	H	CG2	THR	A	45	L	H	CE	MET	V	39
R	H	CG2	THR	A	45	L	H	HE1	MET	V	39
R	H	OG1	THR	A	45	L	H	SD	MET	V	39
R	H	OG1	THR	A	45	L	H	CE	MET	V	39
R	H	OG1	THR	A	45	L	H	HE1	MET	V	39
R	H	OG1	THR	A	45	L	H	HE3	MET	V	39
R	H	CB	PHE	A	66	L	H	HD13	LEU	V	31
R	H	CG	PHE	A	66	L	H	HD13	LEU	V	31
R	H	CD2	PHE	A	66	L	H	CD1	LEU	V	31
R	H	CD2	PHE	A	66	L	H	HD11	LEU	V	31
R	H	CD2	PHE	A	66	L	H	HD12	LEU	V	31
R	H	CD2	PHE	A	66	L	H	HD13	LEU	V	31
R	H	CD2	PHE	A	66	L	H	CD1	TYR	V	34
R	H	CD2	PHE	A	66	L	H	CE1	TYR	V	34
R	H	CD2	PHE	A	66	L	H	HD1	TYR	V	34
R	H	CD2	PHE	A	66	L	H	HE1	TYR	V	34
R	H	CE2	PHE	A	66	L	H	CD1	LEU	V	31
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	31
R	H	CE2	PHE	A	66	L	H	HD12	LEU	V	31
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	31
R	H	CE2	PHE	A	66	L	H	CD1	TYR	V	34
R	H	CE2	PHE	A	66	L	H	CE1	TYR	V	34
R	H	CE2	PHE	A	66	L	H	HD1	TYR	V	34
R	H	CE2	PHE	A	66	L	H	HE1	TYR	V	34
R	H	CE2	PHE	A	66	L	H	HD11	LEU	V	81
R	H	CE2	PHE	A	66	L	H	HD13	LEU	V	81
R	H	CZ	PHE	A	66	L	H	HD12	LEU	V	31
R	H	CZ	PHE	A	66	L	H	HE1	TYR	V	34
R	H	CZ	PHE	A	66	L	H	HA	PRO	V	78
R	H	CZ	PHE	A	66	L	H	CD1	LEU	V	81
R	H	CZ	PHE	A	66	L	H	HD11	LEU	V	81
R	H	CZ	PHE	A	66	L	H	HD13	LEU	V	81
R	H	CB	ILE	A	69	L	H	HD12	LEU	V	38
R	H	CG1	ILE	A	69	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	69	L	H	OH	TYR	V	34
R	H	CG2	ILE	A	69	L	H	HE1	TYR	V	34
R	H	CG2	ILE	A	69	L	H	HH	TYR	V	34
R	H	CG2	ILE	A	69	L	H	CD1	LEU	V	38
R	H	CG2	ILE	A	69	L	H	HD11	LEU	V	38
R	H	CG2	ILE	A	69	L	H	HD12	LEU	V	38
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	38
R	H	CD1	ILE	A	69	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	69	L	H	HD13	LEU	V	38
R	H	OG	SER	A	70	L	H	HE1	TYR	V	34
R	H	OG	SER	A	70	L	H	HB3	PRO	V	78
R	H	OG	SER	A	70	L	H	HG3	PRO	V	78
R	H	CB	SER	A	73	L	H	CB	SER	V	74
R	H	CB	SER	A	73	L	H	OG	SER	V	74
R	H	CB	SER	A	73	L	H	HB3	SER	V	74
R	H	OG	SER	A	73	L	H	OG	SER	V	74
R	H	OG	SER	A	73	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	81	L	H	HE3	TRP	V	148
R	H	CG1	VAL	A	81	L	H	CE1	PHE	V	152
R	H	CG1	VAL	A	81	L	H	CZ	PHE	V	152
R	H	CG1	VAL	A	81	L	H	HZ	PHE	V	152
R	H	CG2	VAL	A	81	L	H	CZ3	TRP	V	148
R	H	CG2	VAL	A	81	L	H	HZ3	TRP	V	148
R	H	CG1	VAL	A	84	L	H	HA	SER	V	145
R	H	CA	THR	A	85	L	H	CG1	ILE	V	149
R	H	CA	THR	A	85	L	H	HG12	ILE	V	149
R	H	CA	THR	A	85	L	H	HG13	ILE	V	149
R	H	CA	THR	A	85	L	H	HD11	ILE	V	149
R	H	C	THR	A	85	L	H	HG12	ILE	V	149
R	H	C	THR	A	85	L	H	HD11	ILE	V	149
R	H	CB	THR	A	85	L	H	CG1	ILE	V	149
R	H	CB	THR	A	85	L	H	HG12	ILE	V	149
R	H	CB	THR	A	85	L	H	HG13	ILE	V	149
R	H	O	THR	A	85	L	H	CG1	ILE	V	149
R	H	O	THR	A	85	L	H	CD1	ILE	V	149
R	H	O	THR	A	85	L	H	HG12	ILE	V	149
R	H	O	THR	A	85	L	H	HD11	ILE	V	149
R	H	O	THR	A	85	L	H	HD13	ILE	V	149
R	H	CG2	THR	A	85	L	H	CB	TRP	V	148
R	H	CG2	THR	A	85	L	H	HB2	TRP	V	148
R	H	CG2	THR	A	85	L	H	HB3	TRP	V	148
R	H	CG2	THR	A	85	L	H	CG1	ILE	V	149
R	H	CG2	THR	A	85	L	H	HA	ILE	V	149
R	H	CG2	THR	A	85	L	H	HG12	ILE	V	149
R	H	CG2	THR	A	85	L	H	HG13	ILE	V	149
R	-	ND2	ASN	A	87	L	H	HB2	PHE	V	152
R	S	OG1	THR	A	89	L	H	HD22	LEU	V	156
R	S	CG1	ILE	A	90	L	H	HD12	LEU	V	98
R	S	OG	SER	A	91	L	H	HG21	ILE	V	97
R	S	OG	SER	A	91	L	H	HA	LEU	V	98
R	S	OG	SER	A	91	L	H	HB2	LEU	V	98
R	S	OG	SER	A	91	L	H	HD11	LEU	V	98
R	S	OG	SER	A	91	L	H	HD12	LEU	V	98
R	H	C	TYR	A	92	L	H	CB	ALA	V	94
R	H	C	TYR	A	92	L	H	HB1	ALA	V	94
R	H	O	TYR	A	92	L	H	CB	ALA	V	94
R	H	O	TYR	A	92	L	H	HB1	ALA	V	94
R	H	CD1	TYR	A	92	L	H	CB	ALA	V	94
R	H	CD1	TYR	A	92	L	H	HB1	ALA	V	94
R	H	CD1	TYR	A	92	L	H	HB2	ALA	V	94
R	H	CE1	TYR	A	92	L	H	CB	ALA	V	94
R	H	CE1	TYR	A	92	L	H	HB1	ALA	V	94
R	H	CE1	TYR	A	92	L	H	HB2	ALA	V	94
R	H	CZ	TYR	A	92	L	H	HB2	ALA	V	94
R	H	N	ASN	A	93	L	H	CA	ALA	V	94
R	H	N	ASN	A	93	L	H	CB	ALA	V	94
R	H	N	ASN	A	93	L	H	HA	ALA	V	94
R	H	N	ASN	A	93	L	H	HB1	ALA	V	94
R	H	N	ASN	A	93	L	H	HB2	ALA	V	94
R	H	CA	ASN	A	93	L	H	CA	ALA	V	94
R	H	CA	ASN	A	93	L	H	C	ALA	V	94
R	H	CA	ASN	A	93	L	H	CB	ALA	V	94
R	H	CA	ASN	A	93	L	H	O	ALA	V	94
R	H	CA	ASN	A	93	L	H	HA	ALA	V	94
R	H	CA	ASN	A	93	L	H	HB1	ALA	V	94
R	H	CA	ASN	A	93	L	H	HB2	ALA	V	94
R	H	CA	ASN	A	93	L	H	HB3	ALA	V	94
R	H	CA	ASN	A	93	L	H	HB	ILE	V	97
R	H	CA	ASN	A	93	L	H	H	LEU	V	98
R	H	CA	ASN	A	93	L	H	HB2	LEU	V	98
R	H	C	ASN	A	93	L	H	CA	ALA	V	94
R	H	C	ASN	A	93	L	H	C	ALA	V	94
R	H	C	ASN	A	93	L	H	CB	ALA	V	94
R	H	C	ASN	A	93	L	H	O	ALA	V	94
R	H	C	ASN	A	93	L	H	HA	ALA	V	94
R	H	C	ASN	A	93	L	H	HB1	ALA	V	94
R	H	C	ASN	A	93	L	H	N	PRO	V	95
R	H	C	ASN	A	93	L	H	HA	PRO	V	95
R	H	C	ASN	A	93	L	H	N	LEU	V	98
R	H	C	ASN	A	93	L	H	CB	LEU	V	98
R	H	C	ASN	A	93	L	H	H	LEU	V	98
R	H	C	ASN	A	93	L	H	HB2	LEU	V	98
R	H	C	ASN	A	93	L	H	HB3	LEU	V	98
R	H	C	ASN	A	93	L	H	HD23	LEU	V	98
R	H	CB	ASN	A	93	L	H	O	PHE	V	93
R	H	CB	ASN	A	93	L	H	N	ALA	V	94
R	H	CB	ASN	A	93	L	H	CA	ALA	V	94
R	H	CB	ASN	A	93	L	H	C	ALA	V	94
R	H	CB	ASN	A	93	L	H	CB	ALA	V	94
R	H	CB	ASN	A	93	L	H	O	ALA	V	94
R	H	CB	ASN	A	93	L	H	HA	ALA	V	94
R	H	CB	ASN	A	93	L	H	HB1	ALA	V	94
R	H	CB	ASN	A	93	L	H	HB2	ALA	V	94
R	H	CB	ASN	A	93	L	H	CA	ILE	V	97
R	H	CB	ASN	A	93	L	H	CB	ILE	V	97
R	H	CB	ASN	A	93	L	H	CG1	ILE	V	97
R	H	CB	ASN	A	93	L	H	CG2	ILE	V	97
R	H	CB	ASN	A	93	L	H	H	ILE	V	97
R	H	CB	ASN	A	93	L	H	HB	ILE	V	97
R	H	CB	ASN	A	93	L	H	HG12	ILE	V	97
R	H	CB	ASN	A	93	L	H	HG13	ILE	V	97
R	H	CB	ASN	A	93	L	H	HG21	ILE	V	97
R	H	CB	ASN	A	93	L	H	HG22	ILE	V	97
R	H	CB	ASN	A	93	L	H	N	LEU	V	98
R	H	CB	ASN	A	93	L	H	H	LEU	V	98
R	H	CB	ASN	A	93	L	H	HB2	LEU	V	98
R	H	O	ASN	A	93	L	H	CA	ALA	V	94
R	H	O	ASN	A	93	L	H	C	ALA	V	94
R	H	O	ASN	A	93	L	H	CB	ALA	V	94
R	H	O	ASN	A	93	L	H	O	ALA	V	94
R	H	O	ASN	A	93	L	H	HA	ALA	V	94
R	H	O	ASN	A	93	L	H	HB1	ALA	V	94
R	H	O	ASN	A	93	L	H	HB3	ALA	V	94
R	H	O	ASN	A	93	L	H	N	PRO	V	95
R	H	O	ASN	A	93	L	H	CA	PRO	V	95
R	H	O	ASN	A	93	L	H	CD	PRO	V	95
R	H	O	ASN	A	93	L	H	HA	PRO	V	95
R	H	O	ASN	A	93	L	H	HD2	PRO	V	95
R	H	O	ASN	A	93	L	H	CB	LEU	V	98
R	H	O	ASN	A	93	L	H	CD2	LEU	V	98
R	H	O	ASN	A	93	L	H	H	LEU	V	98
R	H	O	ASN	A	93	L	H	HB2	LEU	V	98
R	H	O	ASN	A	93	L	H	HB3	LEU	V	98
R	H	O	ASN	A	93	L	H	HD21	LEU	V	98
R	H	O	ASN	A	93	L	H	HD23	LEU	V	98
R	H	CG	ASN	A	93	L	H	C	PHE	V	93
R	H	CG	ASN	A	93	L	H	O	PHE	V	93
R	H	CG	ASN	A	93	L	H	CD1	PHE	V	93
R	H	CG	ASN	A	93	L	H	HD1	PHE	V	93
R	H	CG	ASN	A	93	L	H	N	ALA	V	94
R	H	CG	ASN	A	93	L	H	CA	ALA	V	94
R	H	CG	ASN	A	93	L	H	C	ALA	V	94
R	H	CG	ASN	A	93	L	H	CB	ALA	V	94
R	H	CG	ASN	A	93	L	H	O	ALA	V	94
R	H	CG	ASN	A	93	L	H	HA	ALA	V	94
R	H	CG	ASN	A	93	L	H	HB1	ALA	V	94
R	H	CG	ASN	A	93	L	H	HB2	ALA	V	94
R	H	CG	ASN	A	93	L	H	CB	ILE	V	97
R	H	CG	ASN	A	93	L	H	CG1	ILE	V	97
R	H	CG	ASN	A	93	L	H	CG2	ILE	V	97
R	H	CG	ASN	A	93	L	H	H	ILE	V	97
R	H	CG	ASN	A	93	L	H	HB	ILE	V	97
R	H	CG	ASN	A	93	L	H	HG12	ILE	V	97
R	H	CG	ASN	A	93	L	H	HG13	ILE	V	97
R	H	CG	ASN	A	93	L	H	HG22	ILE	V	97
R	H	CG	ASN	A	93	L	H	HD23	LEU	V	163
R	H	ND2	ASN	A	93	L	H	O	PHE	V	93
R	H	ND2	ASN	A	93	L	H	CD1	PHE	V	93
R	H	ND2	ASN	A	93	L	H	CE1	PHE	V	93
R	H	ND2	ASN	A	93	L	H	HD1	PHE	V	93
R	H	ND2	ASN	A	93	L	H	HE1	PHE	V	93
R	H	ND2	ASN	A	93	L	H	CA	ALA	V	94
R	H	ND2	ASN	A	93	L	H	O	ALA	V	94
R	H	ND2	ASN	A	93	L	H	HA	ALA	V	94
R	H	ND2	ASN	A	93	L	H	CA	ILE	V	97
R	H	ND2	ASN	A	93	L	H	CB	ILE	V	97
R	H	ND2	ASN	A	93	L	H	CG1	ILE	V	97
R	H	ND2	ASN	A	93	L	H	CG2	ILE	V	97
R	H	ND2	ASN	A	93	L	H	CD1	ILE	V	97
R	H	ND2	ASN	A	93	L	H	H	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HB	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HG12	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HG13	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HG21	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HG22	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HG23	ILE	V	97
R	H	ND2	ASN	A	93	L	H	HD13	ILE	V	97
R	H	ND2	ASN	A	93	L	H	CD2	LEU	V	163
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	163
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	163
R	H	OD1	ASN	A	93	L	H	C	PHE	V	93
R	H	OD1	ASN	A	93	L	H	O	PHE	V	93
R	H	OD1	ASN	A	93	L	H	CD1	PHE	V	93
R	H	OD1	ASN	A	93	L	H	HD1	PHE	V	93
R	H	OD1	ASN	A	93	L	H	HE1	PHE	V	93
R	H	OD1	ASN	A	93	L	H	N	ALA	V	94
R	H	OD1	ASN	A	93	L	H	CA	ALA	V	94
R	H	OD1	ASN	A	93	L	H	C	ALA	V	94
R	H	OD1	ASN	A	93	L	H	CB	ALA	V	94
R	H	OD1	ASN	A	93	L	H	O	ALA	V	94
R	H	OD1	ASN	A	93	L	H	H	ALA	V	94
R	H	OD1	ASN	A	93	L	H	HA	ALA	V	94
R	H	OD1	ASN	A	93	L	H	HB1	ALA	V	94
R	H	OD1	ASN	A	93	L	H	HB2	ALA	V	94
R	H	OD1	ASN	A	93	L	H	HB3	ALA	V	94
R	H	OD1	ASN	A	93	L	H	HB	ILE	V	97
R	H	OD1	ASN	A	93	L	H	HG13	ILE	V	97
R	H	N	GLY	A	94	L	H	O	ALA	V	94
R	H	N	GLY	A	94	L	H	HB1	ALA	V	94
R	H	N	GLY	A	94	L	H	N	LEU	V	98
R	H	N	GLY	A	94	L	H	CA	LEU	V	98
R	H	N	GLY	A	94	L	H	CB	LEU	V	98
R	H	N	GLY	A	94	L	H	CG	LEU	V	98
R	H	N	GLY	A	94	L	H	CD1	LEU	V	98
R	H	N	GLY	A	94	L	H	CD2	LEU	V	98
R	H	N	GLY	A	94	L	H	H	LEU	V	98
R	H	N	GLY	A	94	L	H	HA	LEU	V	98
R	H	N	GLY	A	94	L	H	HB2	LEU	V	98
R	H	N	GLY	A	94	L	H	HB3	LEU	V	98
R	H	N	GLY	A	94	L	H	HD12	LEU	V	98
R	H	N	GLY	A	94	L	H	HD23	LEU	V	98
R	H	CA	GLY	A	94	L	H	CA	LEU	V	98
R	H	CA	GLY	A	94	L	H	CB	LEU	V	98
R	H	CA	GLY	A	94	L	H	CG	LEU	V	98
R	H	CA	GLY	A	94	L	H	CD1	LEU	V	98
R	H	CA	GLY	A	94	L	H	CD2	LEU	V	98
R	H	CA	GLY	A	94	L	H	HA	LEU	V	98
R	H	CA	GLY	A	94	L	H	HB2	LEU	V	98
R	H	CA	GLY	A	94	L	H	HB3	LEU	V	98
R	H	CA	GLY	A	94	L	H	HG	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD11	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD12	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD13	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD21	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD22	LEU	V	98
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	98
R	H	C	GLY	A	94	L	H	CB	LEU	V	98
R	H	C	GLY	A	94	L	H	CG	LEU	V	98
R	H	C	GLY	A	94	L	H	CD1	LEU	V	98
R	H	C	GLY	A	94	L	H	CD2	LEU	V	98
R	H	C	GLY	A	94	L	H	HB2	LEU	V	98
R	H	C	GLY	A	94	L	H	HB3	LEU	V	98
R	H	C	GLY	A	94	L	H	HD12	LEU	V	98
R	H	C	GLY	A	94	L	H	HD13	LEU	V	98
R	H	C	GLY	A	94	L	H	HD21	LEU	V	98
R	H	C	GLY	A	94	L	H	HD22	LEU	V	98
R	H	C	GLY	A	94	L	H	HD23	LEU	V	98
R	H	O	GLY	A	94	L	H	CB	LEU	V	98
R	H	O	GLY	A	94	L	H	CG	LEU	V	98
R	H	O	GLY	A	94	L	H	CD1	LEU	V	98
R	H	O	GLY	A	94	L	H	CD2	LEU	V	98
R	H	O	GLY	A	94	L	H	HB2	LEU	V	98
R	H	O	GLY	A	94	L	H	HD12	LEU	V	98
R	H	O	GLY	A	94	L	H	HD13	LEU	V	98
R	H	O	GLY	A	94	L	H	HD21	LEU	V	98
R	H	O	GLY	A	94	L	H	HD22	LEU	V	98
R	H	O	GLY	A	94	L	H	HD23	LEU	V	98
R	H	N	CYS	A	95	L	H	CD2	LEU	V	98
R	H	N	CYS	A	95	L	H	HB2	LEU	V	98
R	H	N	CYS	A	95	L	H	HD12	LEU	V	98
R	H	N	CYS	A	95	L	H	HD23	LEU	V	98
R	H	CA	CYS	A	95	L	H	HD23	LEU	V	98
R	H	N	VAL	A	96	L	H	HB1	ALA	V	94
R	H	CA	VAL	A	96	L	H	HB1	ALA	V	94
R	H	CA	VAL	A	96	L	H	HB3	ALA	V	94
R	H	CA	VAL	A	96	L	H	HD2	PRO	V	95
R	H	C	VAL	A	96	L	H	CG	PRO	V	95
R	H	C	VAL	A	96	L	H	HG3	PRO	V	95
R	H	C	VAL	A	96	L	H	HD2	PRO	V	95
R	H	CB	VAL	A	96	L	H	CB	ALA	V	94
R	H	CB	VAL	A	96	L	H	HB1	ALA	V	94
R	H	CB	VAL	A	96	L	H	HB2	ALA	V	94
R	H	CB	VAL	A	96	L	H	HB3	ALA	V	94
R	H	CB	VAL	A	96	L	H	HD2	PRO	V	95
R	H	O	VAL	A	96	L	H	HG3	PRO	V	95
R	H	CG1	VAL	A	96	L	H	CB	ALA	V	94
R	H	CG1	VAL	A	96	L	H	HB1	ALA	V	94
R	H	CG1	VAL	A	96	L	H	HB3	ALA	V	94
R	H	CG1	VAL	A	96	L	H	CD	PRO	V	95
R	H	CG1	VAL	A	96	L	H	HG3	PRO	V	95
R	H	CG1	VAL	A	96	L	H	HD2	PRO	V	95
R	H	CG2	VAL	A	96	L	H	CB	ALA	V	94
R	H	CG2	VAL	A	96	L	H	HB1	ALA	V	94
R	H	CG2	VAL	A	96	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	96	L	H	HB3	ALA	V	94
R	H	N	ALA	A	97	L	H	N	PRO	V	95
R	H	N	ALA	A	97	L	H	CA	PRO	V	95
R	H	N	ALA	A	97	L	H	CB	PRO	V	95
R	H	N	ALA	A	97	L	H	CG	PRO	V	95
R	H	N	ALA	A	97	L	H	CD	PRO	V	95
R	H	N	ALA	A	97	L	H	HA	PRO	V	95
R	H	N	ALA	A	97	L	H	HB2	PRO	V	95
R	H	N	ALA	A	97	L	H	HG3	PRO	V	95
R	H	N	ALA	A	97	L	H	HD2	PRO	V	95
R	H	N	ALA	A	97	L	H	HD21	LEU	V	98
R	H	N	ALA	A	97	L	H	HD23	LEU	V	98
R	H	CA	ALA	A	97	L	H	CA	PRO	V	95
R	H	CA	ALA	A	97	L	H	CB	PRO	V	95
R	H	CA	ALA	A	97	L	H	CG	PRO	V	95
R	H	CA	ALA	A	97	L	H	CD	PRO	V	95
R	H	CA	ALA	A	97	L	H	HA	PRO	V	95
R	H	CA	ALA	A	97	L	H	HB2	PRO	V	95
R	H	CA	ALA	A	97	L	H	HG2	PRO	V	95
R	H	CA	ALA	A	97	L	H	HG3	PRO	V	95
R	H	CA	ALA	A	97	L	H	HD2	PRO	V	95
R	H	CA	ALA	A	97	L	H	HD21	LEU	V	98
R	H	C	ALA	A	97	L	H	HB2	PRO	V	95
R	H	C	ALA	A	97	L	H	HG3	PRO	V	95
R	H	C	ALA	A	97	L	H	HD21	LEU	V	98
R	H	CB	ALA	A	97	L	H	N	PRO	V	95
R	H	CB	ALA	A	97	L	H	CA	PRO	V	95
R	H	CB	ALA	A	97	L	H	C	PRO	V	95
R	H	CB	ALA	A	97	L	H	CB	PRO	V	95
R	H	CB	ALA	A	97	L	H	O	PRO	V	95
R	H	CB	ALA	A	97	L	H	CG	PRO	V	95
R	H	CB	ALA	A	97	L	H	CD	PRO	V	95
R	H	CB	ALA	A	97	L	H	HA	PRO	V	95
R	H	CB	ALA	A	97	L	H	HB2	PRO	V	95
R	H	CB	ALA	A	97	L	H	HB3	PRO	V	95
R	H	CB	ALA	A	97	L	H	HG3	PRO	V	95
R	H	CB	ALA	A	97	L	H	CB	LEU	V	98
R	H	CB	ALA	A	97	L	H	CD2	LEU	V	98
R	H	CB	ALA	A	97	L	H	HB3	LEU	V	98
R	H	CB	ALA	A	97	L	H	HD21	LEU	V	98
R	H	CB	ALA	A	97	L	H	HD23	LEU	V	98
R	H	O	ALA	A	97	L	H	HG3	PRO	V	95
R	H	N	GLN	A	98	L	H	CD2	LEU	V	98
R	H	N	GLN	A	98	L	H	HD21	LEU	V	98
R	H	N	GLN	A	98	L	H	HD22	LEU	V	98
R	H	N	GLN	A	98	L	H	HD23	LEU	V	98
R	H	CB	GLN	A	98	L	H	HD22	LEU	V	98
R	H	CE1	PHE	A	100	L	H	HZ3	LYS	V	79
R	H	CZ	PHE	A	100	L	H	HZ3	LYS	V	79
R	H	CE1	PHE	A	101	L	H	HB2	LYS	V	79
R	H	CE1	PHE	A	101	L	H	HD2	LYS	V	79
R	H	CE2	PHE	A	101	L	H	HB2	LYS	V	79
R	H	CE2	PHE	A	101	L	H	HD2	LYS	V	79
R	H	CE2	PHE	A	101	L	H	HB2	PRO	V	95
R	H	CZ	PHE	A	101	L	H	CB	LYS	V	79
R	H	CZ	PHE	A	101	L	H	CG	LYS	V	79
R	H	CZ	PHE	A	101	L	H	CD	LYS	V	79
R	H	CZ	PHE	A	101	L	H	HB2	LYS	V	79
R	H	CZ	PHE	A	101	L	H	HG2	LYS	V	79
R	H	CZ	PHE	A	101	L	H	HD2	LYS	V	79
R	H	CD2	PHE	A	144	L	-	CG1	VAL	V	85
R	H	CD2	PHE	A	144	L	-	HG11	VAL	V	85
R	H	CD2	PHE	A	144	L	-	HG12	VAL	V	85
R	H	CD2	PHE	A	144	L	-	HG13	VAL	V	85
R	H	CE2	PHE	A	144	L	-	O	VAL	V	85
R	H	CE2	PHE	A	144	L	-	CG1	VAL	V	85
R	H	CE2	PHE	A	144	L	-	HG11	VAL	V	85
R	H	CE2	PHE	A	144	L	-	HG12	VAL	V	85
R	H	CE2	PHE	A	144	L	-	HG13	VAL	V	85
R	H	CZ	PHE	A	144	L	-	HG11	VAL	V	85
R	H	CA	LEU	A	148	L	-	HE1	MET	V	86
R	H	CB	LEU	A	148	L	-	HE1	MET	V	86
R	H	CG	LEU	A	148	L	-	HE1	MET	V	86
R	H	CD1	LEU	A	148	L	-	CE	MET	V	86
R	H	CD1	LEU	A	148	L	-	HE1	MET	V	86
R	H	CD1	LEU	A	148	L	-	HE2	MET	V	86
R	H	CB	PHE	A	151	L	-	CE	MET	V	86
R	H	CB	PHE	A	151	L	-	HE1	MET	V	86
R	H	CB	PHE	A	151	L	-	HE3	MET	V	86
R	H	CG	PHE	A	151	L	-	CE	MET	V	86
R	H	CG	PHE	A	151	L	-	HE1	MET	V	86
R	H	CG	PHE	A	151	L	-	HE3	MET	V	86
R	H	CD1	PHE	A	151	L	-	CE	MET	V	86
R	H	CD1	PHE	A	151	L	-	HE1	MET	V	86
R	H	CD1	PHE	A	151	L	-	HE2	MET	V	86
R	H	CD1	PHE	A	151	L	-	HE3	MET	V	86
R	H	CD2	PHE	A	151	L	-	HE3	MET	V	86
R	H	CE1	PHE	A	151	L	-	HE3	MET	V	86
R	H	CE1	PHE	A	151	L	-	HD3	LYS	V	88
R	H	CE2	PHE	A	151	L	-	HE3	MET	V	86
R	H	CZ	PHE	A	151	L	-	HD3	LYS	V	88
R	H	CZ	PHE	A	151	L	S	HG21	VAL	V	90
R	H	CD1	PHE	A	155	L	-	HZ3	LYS	V	88
R	H	CD2	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CD2	PHE	A	155	L	-	HZ3	LYS	V	88
R	H	CE1	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CE1	PHE	A	155	L	-	NZ	LYS	V	88
R	H	CE1	PHE	A	155	L	-	HZ1	LYS	V	88
R	H	CE1	PHE	A	155	L	-	HZ2	LYS	V	88
R	H	CE1	PHE	A	155	L	-	HZ3	LYS	V	88
R	H	CE2	PHE	A	155	L	S	CD	GLU	V	10
R	H	CE2	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CE2	PHE	A	155	L	-	NZ	LYS	V	88
R	H	CE2	PHE	A	155	L	-	HZ1	LYS	V	88
R	H	CE2	PHE	A	155	L	-	HZ3	LYS	V	88
R	H	CE2	PHE	A	155	L	S	CG2	VAL	V	90
R	H	CE2	PHE	A	155	L	S	HG21	VAL	V	90
R	H	CE2	PHE	A	155	L	S	HG22	VAL	V	90
R	H	CZ	PHE	A	155	L	S	CD	GLU	V	10
R	H	CZ	PHE	A	155	L	S	OE1	GLU	V	10
R	H	CZ	PHE	A	155	L	S	OE2	GLU	V	10
R	H	CZ	PHE	A	155	L	-	NZ	LYS	V	88
R	H	CZ	PHE	A	155	L	-	HZ1	LYS	V	88
R	H	CZ	PHE	A	155	L	-	HZ2	LYS	V	88
R	H	CZ	PHE	A	155	L	-	HZ3	LYS	V	88
R	H	CZ	PHE	A	155	L	S	HG22	VAL	V	90
R	H	CG1	VAL	A	158	L	S	OG	SER	V	92
R	H	CG1	VAL	A	158	L	S	HG	SER	V	92
R	H	CG	MET	A	159	L	S	OE1	GLU	V	10
R	H	SD	MET	A	159	L	-	HB	THR	V	9
R	H	SD	MET	A	159	L	S	CG	GLU	V	10
R	H	SD	MET	A	159	L	S	CD	GLU	V	10
R	H	SD	MET	A	159	L	S	OE1	GLU	V	10
R	H	SD	MET	A	159	L	S	HG2	GLU	V	10
R	H	SD	MET	A	159	L	S	HG3	GLU	V	10
R	H	CE	MET	A	159	L	S	CG	GLU	V	10
R	H	CE	MET	A	159	L	S	OE1	GLU	V	10
R	H	CE	MET	A	159	L	S	HG2	GLU	V	10
R	H	CE	MET	A	159	L	S	HG3	GLU	V	10
R	H	CE	MET	A	159	L	S	OG	SER	V	92
R	H	CE	MET	A	159	L	S	HG	SER	V	92
R	H	CB	LEU	A	162	L	-	HG22	THR	V	9
R	H	O	LEU	A	162	L	-	HG22	THR	V	9
R	H	CG	LEU	A	162	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	162	L	-	O	THR	V	9
R	H	CD1	LEU	A	162	L	-	HA	THR	V	9
R	H	CD1	LEU	A	162	L	-	HB	THR	V	9
R	H	CD1	LEU	A	162	L	S	CB	SER	V	92
R	H	CD1	LEU	A	162	L	S	OG	SER	V	92
R	H	CD1	LEU	A	162	L	S	HB3	SER	V	92
R	H	CD1	LEU	A	162	L	S	HG	SER	V	92
R	H	CD2	LEU	A	162	L	S	HB3	SER	V	92
R	H	CD2	LEU	A	162	L	H	H	ALA	V	94
R	H	CD2	LEU	A	162	L	H	HB2	ALA	V	94
R	H	CD2	LEU	A	162	L	H	HB3	ALA	V	94
R	H	O	LYS	A	300	L	H	HH21	ARG	V	308
R	H	CA	VAL	A	303	L	H	HD23	LEU	V	304
R	H	CA	VAL	A	303	L	H	HH21	ARG	V	308
R	H	C	VAL	A	303	L	H	NH2	ARG	V	308
R	H	C	VAL	A	303	L	H	HH21	ARG	V	308
R	H	C	VAL	A	303	L	H	HH22	ARG	V	308
R	H	CB	VAL	A	303	L	H	HD23	LEU	V	304
R	H	CB	VAL	A	303	L	H	HH21	ARG	V	308
R	H	O	VAL	A	303	L	H	HD13	LEU	V	304
R	H	O	VAL	A	303	L	H	NH2	ARG	V	308
R	H	O	VAL	A	303	L	H	HH21	ARG	V	308
R	H	O	VAL	A	303	L	H	HH22	ARG	V	308
R	H	CG1	VAL	A	303	L	H	CD2	LEU	V	304
R	H	CG1	VAL	A	303	L	H	HB3	LEU	V	304
R	H	CG1	VAL	A	303	L	H	HD13	LEU	V	304
R	H	CG1	VAL	A	303	L	H	HD21	LEU	V	304
R	H	CG1	VAL	A	303	L	H	HD22	LEU	V	304
R	H	CG1	VAL	A	303	L	H	HD23	LEU	V	304
R	H	CG1	VAL	A	303	L	H	NH2	ARG	V	308
R	H	CG1	VAL	A	303	L	H	HE	ARG	V	308
R	H	CG1	VAL	A	303	L	H	HH21	ARG	V	308
R	H	CG2	VAL	A	303	L	H	CD2	LEU	V	304
R	H	CG2	VAL	A	303	L	H	HD22	LEU	V	304
R	H	CG2	VAL	A	303	L	H	HD23	LEU	V	304
R	H	N	GLN	A	304	L	H	NH2	ARG	V	308
R	H	N	GLN	A	304	L	H	HH21	ARG	V	308
R	H	N	GLN	A	304	L	H	HH22	ARG	V	308
R	H	CA	GLN	A	304	L	H	NH2	ARG	V	308
R	H	CA	GLN	A	304	L	H	HH21	ARG	V	308
R	H	CA	GLN	A	304	L	H	HH22	ARG	V	308
R	H	C	GLN	A	304	L	H	HH22	ARG	V	308
R	H	CB	GLN	A	304	L	H	NH2	ARG	V	308
R	H	CB	GLN	A	304	L	H	HH21	ARG	V	308
R	H	CB	GLN	A	304	L	H	HH22	ARG	V	308
R	H	O	GLN	A	304	L	H	HH22	ARG	V	308
R	H	CG	GLN	A	304	L	H	NH2	ARG	V	308
R	H	CG	GLN	A	304	L	H	CZ	ARG	V	308
R	H	CG	GLN	A	304	L	H	HH12	ARG	V	308
R	H	CG	GLN	A	304	L	H	HH21	ARG	V	308
R	H	CG	GLN	A	304	L	H	HH22	ARG	V	308
R	H	CD	GLN	A	304	L	H	HH22	ARG	V	308
R	H	CB	MET	A	306	L	H	HD12	LEU	V	304
R	H	N	ILE	A	307	L	H	HD13	LEU	V	304
R	H	CA	ILE	A	307	L	H	HD13	LEU	V	304
R	H	CB	ILE	A	307	L	H	HD13	LEU	V	304
R	H	CG1	ILE	A	307	L	H	CB	LEU	V	304
R	H	CG1	ILE	A	307	L	H	CD1	LEU	V	304
R	H	CG1	ILE	A	307	L	H	HB2	LEU	V	304
R	H	CG1	ILE	A	307	L	H	HB3	LEU	V	304
R	H	CG1	ILE	A	307	L	H	HD11	LEU	V	304
R	H	CG1	ILE	A	307	L	H	HD12	LEU	V	304
R	H	CG1	ILE	A	307	L	H	HD13	LEU	V	304
R	H	CD1	ILE	A	307	L	H	CB	LEU	V	304
R	H	CD1	ILE	A	307	L	H	CD1	LEU	V	304
R	H	CD1	ILE	A	307	L	H	HB2	LEU	V	304
R	H	CD1	ILE	A	307	L	H	HB3	LEU	V	304
R	H	CD1	ILE	A	307	L	H	HD13	LEU	V	304
R	H	CD1	ILE	A	307	L	H	HD23	LEU	V	304
R	H	CD1	ILE	A	307	L	H	NE	ARG	V	308
R	H	CD1	ILE	A	307	L	H	NH1	ARG	V	308
R	H	CD1	ILE	A	307	L	H	NH2	ARG	V	308
R	H	CD1	ILE	A	307	L	H	CZ	ARG	V	308
R	H	CD1	ILE	A	307	L	H	HD2	ARG	V	308
R	H	CD1	ILE	A	307	L	H	HE	ARG	V	308
R	H	CD1	ILE	A	307	L	H	HH12	ARG	V	308
R	H	CD1	ILE	A	307	L	H	HH21	ARG	V	308
R	H	CD1	ILE	A	307	L	H	HH22	ARG	V	308
R	H	O	LEU	A	310	L	H	HD2	LYS	V	297
R	H	CG	LEU	A	310	L	H	CD2	LEU	V	300
R	H	CG	LEU	A	310	L	H	HD21	LEU	V	300
R	H	CG	LEU	A	310	L	H	HD23	LEU	V	300
R	H	CD1	LEU	A	310	L	H	CB	LEU	V	300
R	H	CD1	LEU	A	310	L	H	CG	LEU	V	300
R	H	CD1	LEU	A	310	L	H	CD2	LEU	V	300
R	H	CD1	LEU	A	310	L	H	HB2	LEU	V	300
R	H	CD1	LEU	A	310	L	H	HG	LEU	V	300
R	H	CD1	LEU	A	310	L	H	HD21	LEU	V	300
R	H	CD1	LEU	A	310	L	H	HD22	LEU	V	300
R	H	CD1	LEU	A	310	L	H	HD23	LEU	V	300
R	H	CD1	LEU	A	310	L	H	HD11	LEU	V	304
R	H	CD1	LEU	A	310	L	H	HD12	LEU	V	304
R	H	CD2	LEU	A	310	L	H	CG	LYS	V	297
R	H	CD2	LEU	A	310	L	H	HA	LYS	V	297
R	H	CD2	LEU	A	310	L	H	HB3	LYS	V	297
R	H	CD2	LEU	A	310	L	H	HG2	LYS	V	297
R	H	CD2	LEU	A	310	L	H	CD2	LEU	V	300
R	H	CD2	LEU	A	310	L	H	HD21	LEU	V	300
R	H	CD2	LEU	A	310	L	H	HD22	LEU	V	300
R	H	CD2	LEU	A	310	L	H	HD23	LEU	V	300
R	-	CG	ASN	A	311	L	H	CE	LYS	V	301
R	-	CG	ASN	A	311	L	H	HE3	LYS	V	301
R	-	ND2	ASN	A	311	L	H	CE	LYS	V	301
R	-	ND2	ASN	A	311	L	H	HE3	LYS	V	301
R	-	ND2	ASN	A	311	L	H	HZ1	LYS	V	301
R	-	OD1	ASN	A	311	L	H	CD	LYS	V	301
R	-	OD1	ASN	A	311	L	H	CE	LYS	V	301
R	-	OD1	ASN	A	311	L	H	NZ	LYS	V	301
R	-	OD1	ASN	A	311	L	H	HG3	LYS	V	301
R	-	OD1	ASN	A	311	L	H	HD3	LYS	V	301
R	-	OD1	ASN	A	311	L	H	HE2	LYS	V	301
R	-	OD1	ASN	A	311	L	H	HE3	LYS	V	301
R	-	OD1	ASN	A	311	L	H	HZ1	LYS	V	301
R	-	OD1	ASN	A	311	L	H	HZ2	LYS	V	301

- 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