IID

Q8NGB4_Q8NGS5.1 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	102	L	H	LEU	V	148
R	H	PHE	A	102	L	H	PHE	V	151
R	H	PHE	A	102	L	H	LEU	V	152
R	H	PHE	A	103	L	H	GLY	V	144
R	H	PHE	A	103	L	H	TRP	V	147
R	H	PHE	A	103	L	H	LEU	V	148
R	H	VAL	A	139	L	S	SER	V	91
R	H	VAL	A	139	L	H	ASN	V	93
R	H	VAL	A	142	L	H	ASN	V	93
R	H	VAL	A	142	L	H	GLY	V	94
R	H	VAL	A	142	L	H	THR	V	97
R	H	LEU	A	143	L	H	ASN	V	93
R	H	SER	A	146	L	H	THR	V	97
R	H	TRP	A	149	L	H	PHE	V	151
R	H	LEU	A	150	L	H	ILE	V	155
R	H	LEU	A	150	L	H	LEU	V	159
R	H	GLY	A	153	L	H	PHE	V	151
R	H	LEU	A	311	L	H	LYS	V	303
R	H	ARG	A	313	L	H	PHE	V	30
R	H	ARG	A	313	L	H	VAL	V	34
R	H	LYS	A	314	L	H	LEU	V	38
R	H	LYS	A	314	L	H	LEU	V	41
R	H	LYS	A	314	L	H	LEU	V	42
R	H	LYS	A	314	L	H	ILE	V	45
R	-	ASN	A	317	L	H	VAL	V	34
R	-	ASN	A	317	L	H	LEU	V	38
R	-	GLN	A	318	L	H	PHE	V	300
R	H	LEU	A	32	L	-	LYS	V	54
R	H	TYR	A	35	L	H	PHE	V	59
R	H	VAL	A	36	L	H	ASN	V	48
R	H	LEU	A	39	L	H	ASN	V	48
R	H	LEU	A	39	L	H	GLN	V	63
R	H	ILE	A	40	L	H	ASN	V	48
R	H	GLY	A	43	L	H	PHE	V	66
R	H	ILE	A	46	L	H	PHE	V	66
R	H	ILE	A	47	L	H	VAL	V	37
R	H	ILE	A	47	L	H	LEU	V	41
R	H	ILE	A	47	L	H	ILE	V	69
R	H	ILE	A	50	L	H	HIS	V	33
R	H	ILE	A	50	L	H	CYS	V	70
R	H	ILE	A	50	L	H	SER	V	73
R	H	LEU	A	51	L	H	HIS	V	33
R	H	LEU	A	51	L	H	VAL	V	37
R	H	PHE	A	61	L	H	THR	V	97
R	H	PHE	A	68	L	H	PHE	V	104
R	H	PHE	A	68	L	H	PHE	V	105
R	H	PHE	A	68	L	H	TRP	V	147
R	H	PHE	A	68	L	H	PHE	V	66
R	H	CYS	A	72	L	H	PHE	V	104
R	H	THR	A	75	L	H	GLY	V	140
R	H	THR	A	75	L	H	ALA	V	143
R	H	THR	A	75	L	H	PHE	V	59
R	H	THR	A	75	L	H	GLN	V	63
R	H	PRO	A	79	L	H	CYS	V	136
R	H	PRO	A	79	L	H	ARG	V	137
R	H	PRO	A	79	L	H	GLY	V	140
R	H	PRO	A	79	L	H	PHE	V	59
R	H	SER	A	80	L	H	ARG	V	137
R	H	SER	A	80	L	H	GLY	V	140
R	H	THR	A	81	L	H	ARG	V	137
R	H	LEU	A	82	L	H	CYS	V	136
R	H	VAL	A	83	L	-	ASP	V	135
R	H	VAL	A	83	L	H	CYS	V	136
R	H	VAL	A	83	L	H	ARG	V	137
R	H	VAL	A	83	L	H	LYS	V	138
R	H	SER	A	84	L	H	ARG	V	137
R	H	SER	A	87	L	-	ASP	V	135
R	-	LYS	A	89	L	H	ARG	V	137
R	-	LYS	A	89	L	H	LYS	V	138
R	-	ARG	A	90	L	H	ARG	V	137
R	S	ASN	A	91	L	H	ARG	V	137
R	S	ILE	A	92	L	H	ARG	V	137
R	S	SER	A	93	L	H	LEU	V	141
R	H	GLY	A	96	L	H	LEU	V	141
R	H	VAL	A	99	L	H	LEU	V	148

- 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

Q8NGB4_Q8NGS5.1 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	CG	LEU	A	32	L	-	HZ1	LYS	V	54
R	H	CG	LEU	A	32	L	-	HZ3	LYS	V	54
R	H	CD1	LEU	A	32	L	-	HZ3	LYS	V	54
R	H	CD2	LEU	A	32	L	-	NZ	LYS	V	54
R	H	CD2	LEU	A	32	L	-	HZ1	LYS	V	54
R	H	CD2	LEU	A	32	L	-	HZ2	LYS	V	54
R	H	CD2	LEU	A	32	L	-	HZ3	LYS	V	54
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	59
R	H	OH	TYR	A	35	L	H	CE2	PHE	V	59
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	59
R	H	OH	TYR	A	35	L	H	HE2	PHE	V	59
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	59
R	H	CZ	TYR	A	35	L	H	HE2	PHE	V	59
R	H	CG1	VAL	A	36	L	H	O	ASN	V	48
R	H	CG1	VAL	A	36	L	H	HB3	ASN	V	48
R	H	CB	LEU	A	39	L	H	HD22	ASN	V	48
R	H	CD1	LEU	A	39	L	H	HD22	ASN	V	48
R	H	CD2	LEU	A	39	L	H	HE22	GLN	V	63
R	H	CG1	ILE	A	40	L	H	CB	ASN	V	48
R	H	CG1	ILE	A	40	L	H	ND2	ASN	V	48
R	H	CG1	ILE	A	40	L	H	HB2	ASN	V	48
R	H	CG1	ILE	A	40	L	H	HB3	ASN	V	48
R	H	CG1	ILE	A	40	L	H	HD21	ASN	V	48
R	H	CD1	ILE	A	40	L	H	CB	ASN	V	48
R	H	CD1	ILE	A	40	L	H	HB2	ASN	V	48
R	H	CD1	ILE	A	40	L	H	HB3	ASN	V	48
R	H	CA	GLY	A	43	L	H	HE2	PHE	V	66
R	H	CB	ILE	A	46	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	46	L	H	HE2	PHE	V	66
R	H	CG1	ILE	A	46	L	H	HZ	PHE	V	66
R	H	CG2	ILE	A	46	L	H	CE2	PHE	V	66
R	H	CG2	ILE	A	46	L	H	HE2	PHE	V	66
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	66
R	H	CD1	ILE	A	46	L	H	CE2	PHE	V	66
R	H	CD1	ILE	A	46	L	H	CZ	PHE	V	66
R	H	CD1	ILE	A	46	L	H	HE2	PHE	V	66
R	H	CD1	ILE	A	46	L	H	HZ	PHE	V	66
R	H	CB	ILE	A	47	L	H	HD13	LEU	V	41
R	H	CB	ILE	A	47	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	47	L	H	HD13	LEU	V	41
R	H	CG1	ILE	A	47	L	H	HD22	LEU	V	41
R	H	CG1	ILE	A	47	L	H	HG22	ILE	V	69
R	H	CG1	ILE	A	47	L	H	HD12	ILE	V	69
R	H	CG2	ILE	A	47	L	H	CG1	VAL	V	37
R	H	CG2	ILE	A	47	L	H	HG11	VAL	V	37
R	H	CG2	ILE	A	47	L	H	HG12	VAL	V	37
R	H	CG2	ILE	A	47	L	H	HG13	VAL	V	37
R	H	CG2	ILE	A	47	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	47	L	H	CB	LEU	V	41
R	H	CD1	ILE	A	47	L	H	CG	LEU	V	41
R	H	CD1	ILE	A	47	L	H	CD1	LEU	V	41
R	H	CD1	ILE	A	47	L	H	CD2	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HB2	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HD11	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HD12	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HD13	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HD22	LEU	V	41
R	H	CD1	ILE	A	47	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	47	L	H	CD1	ILE	V	69
R	H	CD1	ILE	A	47	L	H	HD12	ILE	V	69
R	H	CB	ILE	A	50	L	H	HB3	SER	V	73
R	H	CG1	ILE	A	50	L	H	HB3	SER	V	73
R	H	CG2	ILE	A	50	L	H	HE2	HIS	V	33
R	H	CG2	ILE	A	50	L	H	CB	SER	V	73
R	H	CG2	ILE	A	50	L	H	OG	SER	V	73
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	73
R	H	CD1	ILE	A	50	L	H	HA	CYS	V	70
R	H	CD1	ILE	A	50	L	H	CB	SER	V	73
R	H	CD1	ILE	A	50	L	H	HB2	SER	V	73
R	H	CD1	ILE	A	50	L	H	HB3	SER	V	73
R	H	CB	LEU	A	51	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	51	L	H	CG1	VAL	V	37
R	H	CG	LEU	A	51	L	H	HG12	VAL	V	37
R	H	CG	LEU	A	51	L	H	HG13	VAL	V	37
R	H	CG	LEU	A	51	L	H	HG22	VAL	V	37
R	H	CD1	LEU	A	51	L	H	CB	VAL	V	37
R	H	CD1	LEU	A	51	L	H	CG1	VAL	V	37
R	H	CD1	LEU	A	51	L	H	CG2	VAL	V	37
R	H	CD1	LEU	A	51	L	H	HB	VAL	V	37
R	H	CD1	LEU	A	51	L	H	HG11	VAL	V	37
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	51	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	51	L	H	NE2	HIS	V	33
R	H	CD2	LEU	A	51	L	H	HE2	HIS	V	33
R	H	CD2	LEU	A	51	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	51	L	H	CG2	VAL	V	37
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	37
R	H	CD2	LEU	A	51	L	H	HG23	VAL	V	37
R	H	CZ	PHE	A	61	L	H	HG21	THR	V	97
R	H	CA	PHE	A	68	L	H	HZ	PHE	V	66
R	H	CB	PHE	A	68	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	68	L	H	HE1	PHE	V	66
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	68	L	H	HE1	PHE	V	104
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	68	L	H	HE1	PHE	V	104
R	H	CD2	PHE	A	68	L	H	CE1	PHE	V	66
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	66
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	66
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	104
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	105
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	105
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	104
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	104
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	104
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	66
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	66
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	104
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	104
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	68	L	H	CH2	TRP	V	147
R	H	CE2	PHE	A	68	L	H	CZ3	TRP	V	147
R	H	CE2	PHE	A	68	L	H	HH2	TRP	V	147
R	H	CE2	PHE	A	68	L	H	HZ3	TRP	V	147
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	104
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	104
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	104
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	68	L	H	CE3	TRP	V	147
R	H	CZ	PHE	A	68	L	H	CZ3	TRP	V	147
R	H	CZ	PHE	A	68	L	H	HE3	TRP	V	147
R	H	CZ	PHE	A	68	L	H	HZ3	TRP	V	147
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	104
R	H	O	THR	A	75	L	H	O	GLY	V	140
R	H	O	THR	A	75	L	H	HA2	GLY	V	140
R	H	O	THR	A	75	L	H	HA3	GLY	V	140
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	59
R	H	CG2	THR	A	75	L	H	OE1	GLN	V	63
R	H	CG2	THR	A	75	L	H	HB1	ALA	V	143
R	H	CG2	THR	A	75	L	H	HB2	ALA	V	143
R	H	OG1	THR	A	75	L	H	HE22	GLN	V	63
R	H	CA	PRO	A	79	L	H	HA	ARG	V	137
R	H	CA	PRO	A	79	L	H	HA3	GLY	V	140
R	H	C	PRO	A	79	L	H	O	CYS	V	136
R	H	C	PRO	A	79	L	H	CA	ARG	V	137
R	H	C	PRO	A	79	L	H	HA	ARG	V	137
R	H	C	PRO	A	79	L	H	HG3	ARG	V	137
R	H	C	PRO	A	79	L	H	HA3	GLY	V	140
R	H	CB	PRO	A	79	L	H	O	CYS	V	136
R	H	CB	PRO	A	79	L	H	HA	ARG	V	137
R	H	CB	PRO	A	79	L	H	N	GLY	V	140
R	H	CB	PRO	A	79	L	H	CA	GLY	V	140
R	H	CB	PRO	A	79	L	H	H	GLY	V	140
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	140
R	H	CB	PRO	A	79	L	H	HA3	GLY	V	140
R	H	O	PRO	A	79	L	H	C	CYS	V	136
R	H	O	PRO	A	79	L	H	O	CYS	V	136
R	H	O	PRO	A	79	L	H	SG	CYS	V	136
R	H	O	PRO	A	79	L	H	HB3	CYS	V	136
R	H	O	PRO	A	79	L	H	N	ARG	V	137
R	H	O	PRO	A	79	L	H	CA	ARG	V	137
R	H	O	PRO	A	79	L	H	CB	ARG	V	137
R	H	O	PRO	A	79	L	H	H	ARG	V	137
R	H	O	PRO	A	79	L	H	HA	ARG	V	137
R	H	O	PRO	A	79	L	H	HB3	ARG	V	137
R	H	O	PRO	A	79	L	H	HG3	ARG	V	137
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	59
R	H	CG	PRO	A	79	L	H	CA	GLY	V	140
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	140
R	H	CG	PRO	A	79	L	H	HA3	GLY	V	140
R	H	CD	PRO	A	79	L	H	HA3	GLY	V	140
R	H	N	SER	A	80	L	H	CA	ARG	V	137
R	H	N	SER	A	80	L	H	HA	ARG	V	137
R	H	N	SER	A	80	L	H	HG3	ARG	V	137
R	H	N	SER	A	80	L	H	HA3	GLY	V	140
R	H	CA	SER	A	80	L	H	CA	ARG	V	137
R	H	CA	SER	A	80	L	H	CB	ARG	V	137
R	H	CA	SER	A	80	L	H	CG	ARG	V	137
R	H	CA	SER	A	80	L	H	CD	ARG	V	137
R	H	CA	SER	A	80	L	H	HA	ARG	V	137
R	H	CA	SER	A	80	L	H	HB3	ARG	V	137
R	H	CA	SER	A	80	L	H	HG2	ARG	V	137
R	H	CA	SER	A	80	L	H	HG3	ARG	V	137
R	H	CA	SER	A	80	L	H	HD2	ARG	V	137
R	H	CA	SER	A	80	L	H	HE	ARG	V	137
R	H	C	SER	A	80	L	H	CB	ARG	V	137
R	H	C	SER	A	80	L	H	CG	ARG	V	137
R	H	C	SER	A	80	L	H	CD	ARG	V	137
R	H	C	SER	A	80	L	H	HA	ARG	V	137
R	H	C	SER	A	80	L	H	HB3	ARG	V	137
R	H	C	SER	A	80	L	H	HG3	ARG	V	137
R	H	C	SER	A	80	L	H	HD2	ARG	V	137
R	H	CB	SER	A	80	L	H	CG	ARG	V	137
R	H	CB	SER	A	80	L	H	CD	ARG	V	137
R	H	CB	SER	A	80	L	H	NE	ARG	V	137
R	H	CB	SER	A	80	L	H	HA	ARG	V	137
R	H	CB	SER	A	80	L	H	HG2	ARG	V	137
R	H	CB	SER	A	80	L	H	HG3	ARG	V	137
R	H	CB	SER	A	80	L	H	HE	ARG	V	137
R	H	O	SER	A	80	L	H	CB	ARG	V	137
R	H	O	SER	A	80	L	H	CG	ARG	V	137
R	H	O	SER	A	80	L	H	CD	ARG	V	137
R	H	O	SER	A	80	L	H	NE	ARG	V	137
R	H	O	SER	A	80	L	H	HA	ARG	V	137
R	H	O	SER	A	80	L	H	HB3	ARG	V	137
R	H	O	SER	A	80	L	H	HG3	ARG	V	137
R	H	O	SER	A	80	L	H	HD2	ARG	V	137
R	H	OG	SER	A	80	L	H	HG3	ARG	V	137
R	H	N	THR	A	81	L	H	HG3	ARG	V	137
R	H	C	LEU	A	82	L	H	HB3	CYS	V	136
R	H	CB	LEU	A	82	L	H	HG	CYS	V	136
R	H	CG	LEU	A	82	L	H	HG	CYS	V	136
R	H	CD1	LEU	A	82	L	H	HG	CYS	V	136
R	H	N	VAL	A	83	L	H	HB3	CYS	V	136
R	H	N	VAL	A	83	L	H	HB3	ARG	V	137
R	H	CA	VAL	A	83	L	H	HB3	CYS	V	136
R	H	CA	VAL	A	83	L	H	N	ARG	V	137
R	H	CA	VAL	A	83	L	H	CB	ARG	V	137
R	H	CA	VAL	A	83	L	H	H	ARG	V	137
R	H	CA	VAL	A	83	L	H	HB3	ARG	V	137
R	H	C	VAL	A	83	L	H	HB3	ARG	V	137
R	H	CB	VAL	A	83	L	-	OD2	ASP	V	135
R	H	CB	VAL	A	83	L	H	C	CYS	V	136
R	H	CB	VAL	A	83	L	H	CB	CYS	V	136
R	H	CB	VAL	A	83	L	H	HB3	CYS	V	136
R	H	CB	VAL	A	83	L	H	N	ARG	V	137
R	H	CB	VAL	A	83	L	H	CA	ARG	V	137
R	H	CB	VAL	A	83	L	H	CB	ARG	V	137
R	H	CB	VAL	A	83	L	H	CG	ARG	V	137
R	H	CB	VAL	A	83	L	H	H	ARG	V	137
R	H	CB	VAL	A	83	L	H	HA	ARG	V	137
R	H	CB	VAL	A	83	L	H	HB2	ARG	V	137
R	H	CB	VAL	A	83	L	H	HB3	ARG	V	137
R	H	CB	VAL	A	83	L	H	HD2	ARG	V	137
R	H	CG1	VAL	A	83	L	-	CB	ASP	V	135
R	H	CG1	VAL	A	83	L	-	CG	ASP	V	135
R	H	CG1	VAL	A	83	L	-	OD1	ASP	V	135
R	H	CG1	VAL	A	83	L	-	OD2	ASP	V	135
R	H	CG1	VAL	A	83	L	-	HB2	ASP	V	135
R	H	CG1	VAL	A	83	L	H	N	ARG	V	137
R	H	CG1	VAL	A	83	L	H	CA	ARG	V	137
R	H	CG1	VAL	A	83	L	H	CB	ARG	V	137
R	H	CG1	VAL	A	83	L	H	CG	ARG	V	137
R	H	CG1	VAL	A	83	L	H	H	ARG	V	137
R	H	CG1	VAL	A	83	L	H	HB2	ARG	V	137
R	H	CG1	VAL	A	83	L	H	HB3	ARG	V	137
R	H	CG1	VAL	A	83	L	H	HD2	ARG	V	137
R	H	CG1	VAL	A	83	L	H	HD3	ARG	V	137
R	H	CG2	VAL	A	83	L	-	C	ASP	V	135
R	H	CG2	VAL	A	83	L	-	CG	ASP	V	135
R	H	CG2	VAL	A	83	L	-	OD1	ASP	V	135
R	H	CG2	VAL	A	83	L	-	OD2	ASP	V	135
R	H	CG2	VAL	A	83	L	-	HB2	ASP	V	135
R	H	CG2	VAL	A	83	L	H	N	CYS	V	136
R	H	CG2	VAL	A	83	L	H	CA	CYS	V	136
R	H	CG2	VAL	A	83	L	H	C	CYS	V	136
R	H	CG2	VAL	A	83	L	H	CB	CYS	V	136
R	H	CG2	VAL	A	83	L	H	O	CYS	V	136
R	H	CG2	VAL	A	83	L	H	SG	CYS	V	136
R	H	CG2	VAL	A	83	L	H	H	CYS	V	136
R	H	CG2	VAL	A	83	L	H	HA	CYS	V	136
R	H	CG2	VAL	A	83	L	H	HB2	CYS	V	136
R	H	CG2	VAL	A	83	L	H	HB3	CYS	V	136
R	H	CG2	VAL	A	83	L	H	N	ARG	V	137
R	H	CG2	VAL	A	83	L	H	CA	ARG	V	137
R	H	CG2	VAL	A	83	L	H	C	ARG	V	137
R	H	CG2	VAL	A	83	L	H	CB	ARG	V	137
R	H	CG2	VAL	A	83	L	H	H	ARG	V	137
R	H	CG2	VAL	A	83	L	H	HA	ARG	V	137
R	H	CG2	VAL	A	83	L	H	HB2	ARG	V	137
R	H	CG2	VAL	A	83	L	H	HB3	ARG	V	137
R	H	CG2	VAL	A	83	L	H	H	LYS	V	138
R	H	N	SER	A	84	L	H	HB3	ARG	V	137
R	H	N	SER	A	84	L	H	HD2	ARG	V	137
R	H	CA	SER	A	84	L	H	HD2	ARG	V	137
R	H	CB	SER	A	84	L	H	HD2	ARG	V	137
R	H	OG	SER	A	87	L	-	HB2	ASP	V	135
R	-	C	LYS	A	89	L	H	HH11	ARG	V	137
R	-	C	LYS	A	89	L	H	HH12	ARG	V	137
R	-	O	LYS	A	89	L	H	NH1	ARG	V	137
R	-	O	LYS	A	89	L	H	HH11	ARG	V	137
R	-	O	LYS	A	89	L	H	HH12	ARG	V	137
R	-	CG	LYS	A	89	L	H	HH11	ARG	V	137
R	-	NZ	LYS	A	89	L	H	HE3	LYS	V	138
R	-	NZ	LYS	A	89	L	H	HZ3	LYS	V	138
R	-	N	ARG	A	90	L	H	HH12	ARG	V	137
R	-	CA	ARG	A	90	L	H	HH12	ARG	V	137
R	-	C	ARG	A	90	L	H	NH1	ARG	V	137
R	-	C	ARG	A	90	L	H	HH12	ARG	V	137
R	-	O	ARG	A	90	L	H	HH12	ARG	V	137
R	S	N	ASN	A	91	L	H	NH1	ARG	V	137
R	S	N	ASN	A	91	L	H	HH11	ARG	V	137
R	S	N	ASN	A	91	L	H	HH12	ARG	V	137
R	S	N	ASN	A	91	L	H	HH22	ARG	V	137
R	S	CA	ASN	A	91	L	H	NH1	ARG	V	137
R	S	CA	ASN	A	91	L	H	NH2	ARG	V	137
R	S	CA	ASN	A	91	L	H	HH12	ARG	V	137
R	S	CA	ASN	A	91	L	H	HH22	ARG	V	137
R	S	C	ASN	A	91	L	H	NH1	ARG	V	137
R	S	C	ASN	A	91	L	H	NH2	ARG	V	137
R	S	C	ASN	A	91	L	H	CZ	ARG	V	137
R	S	C	ASN	A	91	L	H	HH11	ARG	V	137
R	S	C	ASN	A	91	L	H	HH12	ARG	V	137
R	S	C	ASN	A	91	L	H	HH21	ARG	V	137
R	S	C	ASN	A	91	L	H	HH22	ARG	V	137
R	S	CB	ASN	A	91	L	H	HH12	ARG	V	137
R	S	O	ASN	A	91	L	H	NE	ARG	V	137
R	S	O	ASN	A	91	L	H	NH1	ARG	V	137
R	S	O	ASN	A	91	L	H	NH2	ARG	V	137
R	S	O	ASN	A	91	L	H	CZ	ARG	V	137
R	S	O	ASN	A	91	L	H	HD3	ARG	V	137
R	S	O	ASN	A	91	L	H	HE	ARG	V	137
R	S	O	ASN	A	91	L	H	HH11	ARG	V	137
R	S	O	ASN	A	91	L	H	HH12	ARG	V	137
R	S	O	ASN	A	91	L	H	HH21	ARG	V	137
R	S	O	ASN	A	91	L	H	HH22	ARG	V	137
R	S	CG	ASN	A	91	L	H	HH12	ARG	V	137
R	S	OD1	ASN	A	91	L	H	NH1	ARG	V	137
R	S	OD1	ASN	A	91	L	H	HH11	ARG	V	137
R	S	OD1	ASN	A	91	L	H	HH12	ARG	V	137
R	S	N	ILE	A	92	L	H	NH1	ARG	V	137
R	S	N	ILE	A	92	L	H	NH2	ARG	V	137
R	S	N	ILE	A	92	L	H	CZ	ARG	V	137
R	S	N	ILE	A	92	L	H	HH12	ARG	V	137
R	S	N	ILE	A	92	L	H	HH21	ARG	V	137
R	S	N	ILE	A	92	L	H	HH22	ARG	V	137
R	S	CA	ILE	A	92	L	H	NH1	ARG	V	137
R	S	CA	ILE	A	92	L	H	NH2	ARG	V	137
R	S	CA	ILE	A	92	L	H	CZ	ARG	V	137
R	S	CA	ILE	A	92	L	H	HH12	ARG	V	137
R	S	CA	ILE	A	92	L	H	HH21	ARG	V	137
R	S	CA	ILE	A	92	L	H	HH22	ARG	V	137
R	S	C	ILE	A	92	L	H	NH2	ARG	V	137
R	S	C	ILE	A	92	L	H	HH21	ARG	V	137
R	S	C	ILE	A	92	L	H	HH22	ARG	V	137
R	S	CB	ILE	A	92	L	H	NH2	ARG	V	137
R	S	CB	ILE	A	92	L	H	CZ	ARG	V	137
R	S	CB	ILE	A	92	L	H	HH21	ARG	V	137
R	S	CB	ILE	A	92	L	H	HH22	ARG	V	137
R	S	CG1	ILE	A	92	L	H	NH2	ARG	V	137
R	S	CG1	ILE	A	92	L	H	HE	ARG	V	137
R	S	CG1	ILE	A	92	L	H	HH21	ARG	V	137
R	S	CG1	ILE	A	92	L	H	HH22	ARG	V	137
R	S	CG2	ILE	A	92	L	H	NH2	ARG	V	137
R	S	CG2	ILE	A	92	L	H	HH21	ARG	V	137
R	S	CG2	ILE	A	92	L	H	HH22	ARG	V	137
R	S	CD1	ILE	A	92	L	H	NH2	ARG	V	137
R	S	CD1	ILE	A	92	L	H	HH21	ARG	V	137
R	S	OG	SER	A	93	L	H	HD23	LEU	V	141
R	H	N	GLY	A	96	L	H	HD13	LEU	V	141
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	141
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	141
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	141
R	H	CA	VAL	A	99	L	H	HD23	LEU	V	148
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	99	L	H	CD2	LEU	V	148
R	H	CG1	VAL	A	99	L	H	HD21	LEU	V	148
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	148
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	148
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	148
R	H	CG	PHE	A	102	L	H	CD1	LEU	V	148
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	148
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	148
R	H	CD1	PHE	A	102	L	H	CD1	LEU	V	148
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	148
R	H	CD1	PHE	A	102	L	H	HD11	LEU	V	148
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	148
R	H	CD1	PHE	A	102	L	H	HD13	LEU	V	148
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	148
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	148
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	102	L	H	CD1	LEU	V	148
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	148
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	148
R	H	CE1	PHE	A	102	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	102	L	H	HD11	LEU	V	148
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	148
R	H	CZ	PHE	A	102	L	H	HD13	LEU	V	148
R	H	CZ	PHE	A	102	L	H	HD1	PHE	V	151
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	151
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	152
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	148
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	148
R	H	CD2	PHE	A	103	L	H	HD23	LEU	V	148
R	H	CE1	PHE	A	103	L	H	HB3	TRP	V	147
R	H	CE1	PHE	A	103	L	H	HA	LEU	V	148
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	148
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	103	L	H	O	GLY	V	144
R	H	CE2	PHE	A	103	L	H	N	LEU	V	148
R	H	CE2	PHE	A	103	L	H	CA	LEU	V	148
R	H	CE2	PHE	A	103	L	H	CB	LEU	V	148
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	148
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	148
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	148
R	H	CE2	PHE	A	103	L	H	H	LEU	V	148
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	148
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	148
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	148
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	148
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	103	L	H	O	GLY	V	144
R	H	CZ	PHE	A	103	L	H	C	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HB2	TRP	V	147
R	H	CZ	PHE	A	103	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	103	L	H	N	LEU	V	148
R	H	CZ	PHE	A	103	L	H	CA	LEU	V	148
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	148
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	148
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	148
R	H	CZ	PHE	A	103	L	H	H	LEU	V	148
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	148
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	148
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	148
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	148
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	148
R	H	N	VAL	A	139	L	S	HG	SER	V	91
R	H	CA	VAL	A	139	L	S	OG	SER	V	91
R	H	CA	VAL	A	139	L	S	HG	SER	V	91
R	H	CA	VAL	A	139	L	H	HB3	ASN	V	93
R	H	CA	VAL	A	139	L	H	HD21	ASN	V	93
R	H	C	VAL	A	139	L	H	HB3	ASN	V	93
R	H	C	VAL	A	139	L	H	HD21	ASN	V	93
R	H	CB	VAL	A	139	L	S	CB	SER	V	91
R	H	CB	VAL	A	139	L	S	OG	SER	V	91
R	H	CB	VAL	A	139	L	S	HB2	SER	V	91
R	H	CB	VAL	A	139	L	S	HB3	SER	V	91
R	H	CB	VAL	A	139	L	S	HG	SER	V	91
R	H	CB	VAL	A	139	L	H	HB3	ASN	V	93
R	H	CB	VAL	A	139	L	H	HD21	ASN	V	93
R	H	O	VAL	A	139	L	H	CB	ASN	V	93
R	H	O	VAL	A	139	L	H	ND2	ASN	V	93
R	H	O	VAL	A	139	L	H	HB2	ASN	V	93
R	H	O	VAL	A	139	L	H	HB3	ASN	V	93
R	H	O	VAL	A	139	L	H	HD21	ASN	V	93
R	H	CG1	VAL	A	139	L	S	CB	SER	V	91
R	H	CG1	VAL	A	139	L	S	OG	SER	V	91
R	H	CG1	VAL	A	139	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	139	L	S	HG	SER	V	91
R	H	CG1	VAL	A	139	L	H	CB	ASN	V	93
R	H	CG1	VAL	A	139	L	H	CG	ASN	V	93
R	H	CG1	VAL	A	139	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	139	L	H	H	ASN	V	93
R	H	CG1	VAL	A	139	L	H	HB3	ASN	V	93
R	H	CG1	VAL	A	139	L	H	HD21	ASN	V	93
R	H	CG2	VAL	A	139	L	S	CB	SER	V	91
R	H	CG2	VAL	A	139	L	S	OG	SER	V	91
R	H	CG2	VAL	A	139	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	139	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	139	L	S	HG	SER	V	91
R	H	C	VAL	A	142	L	H	HB2	ASN	V	93
R	H	CB	VAL	A	142	L	H	HB2	ASN	V	93
R	H	CB	VAL	A	142	L	H	HA2	GLY	V	94
R	H	CB	VAL	A	142	L	H	OG1	THR	V	97
R	H	CB	VAL	A	142	L	H	HG1	THR	V	97
R	H	CB	VAL	A	142	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	142	L	H	C	ASN	V	93
R	H	CG1	VAL	A	142	L	H	O	ASN	V	93
R	H	CG1	VAL	A	142	L	H	HB2	ASN	V	93
R	H	CG1	VAL	A	142	L	H	HA2	GLY	V	94
R	H	CG1	VAL	A	142	L	H	CB	THR	V	97
R	H	CG1	VAL	A	142	L	H	CG2	THR	V	97
R	H	CG1	VAL	A	142	L	H	OG1	THR	V	97
R	H	CG1	VAL	A	142	L	H	HB	THR	V	97
R	H	CG1	VAL	A	142	L	H	HG1	THR	V	97
R	H	CG1	VAL	A	142	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	142	L	H	HG23	THR	V	97
R	H	CG2	VAL	A	142	L	H	HG21	THR	V	97
R	H	N	LEU	A	143	L	H	HB2	ASN	V	93
R	H	N	LEU	A	143	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	143	L	H	ND2	ASN	V	93
R	H	CA	LEU	A	143	L	H	HB2	ASN	V	93
R	H	CA	LEU	A	143	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	143	L	H	CB	ASN	V	93
R	H	CB	LEU	A	143	L	H	CG	ASN	V	93
R	H	CB	LEU	A	143	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	143	L	H	OD1	ASN	V	93
R	H	CB	LEU	A	143	L	H	HB2	ASN	V	93
R	H	CB	LEU	A	143	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	143	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	143	L	H	CG	ASN	V	93
R	H	CG	LEU	A	143	L	H	ND2	ASN	V	93
R	H	CG	LEU	A	143	L	H	OD1	ASN	V	93
R	H	CG	LEU	A	143	L	H	HD21	ASN	V	93
R	H	CG	LEU	A	143	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	143	L	H	CG	ASN	V	93
R	H	CD1	LEU	A	143	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	143	L	H	OD1	ASN	V	93
R	H	CD1	LEU	A	143	L	H	HD21	ASN	V	93
R	H	CD1	LEU	A	143	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	143	L	H	CG	ASN	V	93
R	H	CD2	LEU	A	143	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	143	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	143	L	H	HD22	ASN	V	93
R	H	OG	SER	A	146	L	H	OG1	THR	V	97
R	H	OG	SER	A	146	L	H	HA	THR	V	97
R	H	OG	SER	A	146	L	H	HG1	THR	V	97
R	H	OG	SER	A	146	L	H	HG23	THR	V	97
R	H	O	TRP	A	149	L	H	HZ	PHE	V	151
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	151
R	H	CA	LEU	A	150	L	H	HD11	ILE	V	155
R	H	CB	LEU	A	150	L	H	HD11	ILE	V	155
R	H	CG	LEU	A	150	L	H	HD11	ILE	V	155
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	150	L	H	CG1	ILE	V	155
R	H	CD1	LEU	A	150	L	H	CD1	ILE	V	155
R	H	CD1	LEU	A	150	L	H	HG12	ILE	V	155
R	H	CD1	LEU	A	150	L	H	HG13	ILE	V	155
R	H	CD1	LEU	A	150	L	H	HD11	ILE	V	155
R	H	CD1	LEU	A	150	L	H	HD12	ILE	V	155
R	H	CD1	LEU	A	150	L	H	HD13	ILE	V	155
R	H	CD1	LEU	A	150	L	H	CG	LEU	V	159
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	159
R	H	CD1	LEU	A	150	L	H	CD2	LEU	V	159
R	H	CD1	LEU	A	150	L	H	HG	LEU	V	159
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	159
R	H	CD1	LEU	A	150	L	H	HD21	LEU	V	159
R	H	CD1	LEU	A	150	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	159
R	H	CD2	LEU	A	150	L	H	HD11	ILE	V	155
R	H	CD2	LEU	A	150	L	H	CD2	LEU	V	159
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	159
R	H	CD2	LEU	A	150	L	H	HD22	LEU	V	159
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	159
R	H	CA	GLY	A	153	L	H	HE1	PHE	V	151
R	H	CA	GLY	A	153	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	311	L	H	HZ1	LYS	V	303
R	H	CD2	LEU	A	311	L	H	HZ3	LYS	V	303
R	H	NH1	ARG	A	313	L	H	CZ	PHE	V	30
R	H	NH1	ARG	A	313	L	H	HZ	PHE	V	30
R	H	NH1	ARG	A	313	L	H	HG22	VAL	V	34
R	H	NH1	ARG	A	313	L	H	HG23	VAL	V	34
R	H	NH2	ARG	A	313	L	H	CE1	PHE	V	30
R	H	NH2	ARG	A	313	L	H	CZ	PHE	V	30
R	H	NH2	ARG	A	313	L	H	HE1	PHE	V	30
R	H	NH2	ARG	A	313	L	H	HZ	PHE	V	30
R	H	CZ	ARG	A	313	L	H	HZ	PHE	V	30
R	H	CB	LYS	A	314	L	H	HD22	LEU	V	38
R	H	CG	LYS	A	314	L	H	CG	LEU	V	38
R	H	CG	LYS	A	314	L	H	CD1	LEU	V	38
R	H	CG	LYS	A	314	L	H	CD2	LEU	V	38
R	H	CG	LYS	A	314	L	H	HD12	LEU	V	38
R	H	CG	LYS	A	314	L	H	HD13	LEU	V	38
R	H	CG	LYS	A	314	L	H	HD21	LEU	V	38
R	H	CG	LYS	A	314	L	H	HD22	LEU	V	38
R	H	CG	LYS	A	314	L	H	HD23	LEU	V	38
R	H	CD	LYS	A	314	L	H	CD2	LEU	V	38
R	H	CD	LYS	A	314	L	H	HB3	LEU	V	38
R	H	CD	LYS	A	314	L	H	HD21	LEU	V	38
R	H	CD	LYS	A	314	L	H	HD22	LEU	V	38
R	H	CD	LYS	A	314	L	H	HD23	LEU	V	38
R	H	CE	LYS	A	314	L	H	CA	LEU	V	38
R	H	CE	LYS	A	314	L	H	CB	LEU	V	38
R	H	CE	LYS	A	314	L	H	O	LEU	V	38
R	H	CE	LYS	A	314	L	H	CG	LEU	V	38
R	H	CE	LYS	A	314	L	H	CD2	LEU	V	38
R	H	CE	LYS	A	314	L	H	HA	LEU	V	38
R	H	CE	LYS	A	314	L	H	HB3	LEU	V	38
R	H	CE	LYS	A	314	L	H	HD12	LEU	V	38
R	H	CE	LYS	A	314	L	H	HD21	LEU	V	38
R	H	CE	LYS	A	314	L	H	HD22	LEU	V	38
R	H	CE	LYS	A	314	L	H	HD23	LEU	V	38
R	H	CE	LYS	A	314	L	H	HB3	LEU	V	41
R	H	CE	LYS	A	314	L	H	HD21	LEU	V	41
R	H	NZ	LYS	A	314	L	H	CA	LEU	V	38
R	H	NZ	LYS	A	314	L	H	O	LEU	V	38
R	H	NZ	LYS	A	314	L	H	CD2	LEU	V	38
R	H	NZ	LYS	A	314	L	H	HA	LEU	V	38
R	H	NZ	LYS	A	314	L	H	HB3	LEU	V	38
R	H	NZ	LYS	A	314	L	H	HD21	LEU	V	38
R	H	NZ	LYS	A	314	L	H	HD22	LEU	V	38
R	H	NZ	LYS	A	314	L	H	CB	LEU	V	41
R	H	NZ	LYS	A	314	L	H	CG	LEU	V	41
R	H	NZ	LYS	A	314	L	H	CD2	LEU	V	41
R	H	NZ	LYS	A	314	L	H	HB3	LEU	V	41
R	H	NZ	LYS	A	314	L	H	HG	LEU	V	41
R	H	NZ	LYS	A	314	L	H	HD21	LEU	V	41
R	H	NZ	LYS	A	314	L	H	N	LEU	V	42
R	H	NZ	LYS	A	314	L	H	H	LEU	V	42
R	H	NZ	LYS	A	314	L	H	HB2	LEU	V	42
R	H	NZ	LYS	A	314	L	H	HD13	ILE	V	45
R	-	ND2	ASN	A	317	L	H	HG13	VAL	V	34
R	-	ND2	ASN	A	317	L	H	HD13	LEU	V	38
R	-	CD	GLN	A	318	L	H	HE1	PHE	V	300
R	-	NE2	GLN	A	318	L	H	CE1	PHE	V	300
R	-	NE2	GLN	A	318	L	H	CZ	PHE	V	300
R	-	NE2	GLN	A	318	L	H	HE1	PHE	V	300
R	-	NE2	GLN	A	318	L	H	HZ	PHE	V	300
R	-	OE1	GLN	A	318	L	H	CE1	PHE	V	300
R	-	OE1	GLN	A	318	L	H	HE1	PHE	V	300

- 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