IID

P58170_Q8NGC1.1 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	106	L	H	PHE	V	72
R	H	PHE	A	106	L	H	THR	V	75
R	H	PHE	A	106	L	H	ASN	V	76
R	H	ILE	A	109	L	H	PHE	V	72
R	H	CYS	A	110	L	H	PHE	V	103
R	H	CYS	A	110	L	H	PHE	V	72
R	H	THR	A	113	L	H	TYR	V	102
R	H	THR	A	113	L	H	PHE	V	103
R	H	THR	A	113	L	H	TRP	V	149
R	H	THR	A	113	L	H	VAL	V	153
R	-	SER	A	114	L	H	VAL	V	153
R	H	PRO	A	117	L	H	TRP	V	149
R	H	PRO	A	117	L	H	GLY	V	150
R	H	PRO	A	117	L	H	VAL	V	153
R	H	SER	A	118	L	H	VAL	V	153
R	H	LEU	A	120	L	H	SER	V	146
R	H	ALA	A	121	L	H	GLY	V	150
R	H	LEU	A	124	L	H	LEU	V	143
R	H	LEU	A	124	L	H	SER	V	146
R	S	ILE	A	130	L	H	LEU	V	154
R	S	SER	A	131	L	H	LEU	V	154
R	H	PHE	A	132	L	H	PHE	V	161
R	H	SER	A	133	L	H	LEU	V	157
R	H	SER	A	133	L	H	LEU	V	158
R	H	SER	A	133	L	H	PHE	V	161
R	H	GLY	A	134	L	H	LEU	V	154
R	H	GLY	A	134	L	H	LEU	V	157
R	H	PHE	A	136	L	H	PHE	V	161
R	H	LEU	A	137	L	H	TYR	V	102
R	H	LEU	A	137	L	H	GLY	V	156
R	H	LEU	A	137	L	H	LEU	V	157
R	H	LEU	A	137	L	H	LEU	V	158
R	H	LEU	A	137	L	H	THR	V	160
R	H	LEU	A	137	L	H	PHE	V	161
R	H	GLN	A	138	L	H	LEU	V	157
R	H	TYR	A	140	L	H	ALA	V	95
R	H	PHE	A	141	L	H	TYR	V	102
R	H	PHE	A	141	L	H	LEU	V	157
R	H	PHE	A	141	L	H	THR	V	160
R	H	PHE	A	141	L	H	LEU	V	98
R	H	PHE	A	141	L	H	THR	V	99
R	H	LEU	A	145	L	H	PHE	V	103
R	H	THR	A	180	L	H	VAL	V	83
R	H	VAL	A	184	L	H	LYS	V	80
R	H	VAL	A	188	L	-	SER	V	93
R	H	VAL	A	188	L	H	ALA	V	95
R	H	PHE	A	191	L	H	ALA	V	95
R	H	PHE	A	191	L	H	THR	V	99
R	H	ILE	A	192	L	-	ASN	V	9
R	H	ILE	A	192	L	-	SER	V	93
R	H	ILE	A	192	L	H	ALA	V	95
R	H	LEU	A	195	L	H	TYR	V	94
R	H	LEU	A	195	L	H	ALA	V	95
R	H	SER	A	202	L	H	PHE	V	161
R	H	PHE	A	342	L	H	VAL	V	43
R	H	PHE	A	342	L	H	LEU	V	47
R	H	TRP	A	343	L	H	LEU	V	47
R	H	PHE	A	66	L	H	VAL	V	142
R	H	PHE	A	66	L	H	LEU	V	143
R	H	PHE	A	66	L	H	SER	V	146
R	H	THR	A	70	L	H	VAL	V	142
R	H	TYR	A	73	L	H	TRP	V	149
R	H	TYR	A	73	L	H	PHE	V	68
R	H	LEU	A	77	L	H	PHE	V	68
R	H	MET	A	78	L	H	PHE	V	68
R	H	ILE	A	84	L	H	THR	V	75
R	H	CYS	A	85	L	H	VAL	V	39
R	H	CYS	A	85	L	H	VAL	V	43
R	H	HIS	A	88	L	H	TYR	V	35
R	H	TRP	A	89	L	H	VAL	V	39
R	H	TRP	A	89	L	H	LEU	V	40
R	H	TRP	A	89	L	H	VAL	V	43

- 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

P58170_Q8NGC1.1 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	CD1	PHE	A	66	L	H	HG11	VAL	V	142
R	H	CD1	PHE	A	66	L	H	HG12	VAL	V	142
R	H	CD2	PHE	A	66	L	H	HB3	SER	V	146
R	H	CE1	PHE	A	66	L	H	CG1	VAL	V	142
R	H	CE1	PHE	A	66	L	H	HG11	VAL	V	142
R	H	CE1	PHE	A	66	L	H	HG12	VAL	V	142
R	H	CE1	PHE	A	66	L	H	HG13	VAL	V	142
R	H	CE1	PHE	A	66	L	H	HA	LEU	V	143
R	H	CE1	PHE	A	66	L	H	OG	SER	V	146
R	H	CE1	PHE	A	66	L	H	HG	SER	V	146
R	H	CE2	PHE	A	66	L	H	HG11	VAL	V	142
R	H	CE2	PHE	A	66	L	H	CB	SER	V	146
R	H	CE2	PHE	A	66	L	H	OG	SER	V	146
R	H	CE2	PHE	A	66	L	H	HB2	SER	V	146
R	H	CE2	PHE	A	66	L	H	HB3	SER	V	146
R	H	CE2	PHE	A	66	L	H	HG	SER	V	146
R	H	CZ	PHE	A	66	L	H	O	VAL	V	142
R	H	CZ	PHE	A	66	L	H	CG1	VAL	V	142
R	H	CZ	PHE	A	66	L	H	HG11	VAL	V	142
R	H	CZ	PHE	A	66	L	H	HG12	VAL	V	142
R	H	CZ	PHE	A	66	L	H	HG13	VAL	V	142
R	H	CZ	PHE	A	66	L	H	HA	LEU	V	143
R	H	CZ	PHE	A	66	L	H	CB	SER	V	146
R	H	CZ	PHE	A	66	L	H	OG	SER	V	146
R	H	CZ	PHE	A	66	L	H	HB2	SER	V	146
R	H	CZ	PHE	A	66	L	H	HB3	SER	V	146
R	H	CZ	PHE	A	66	L	H	HG	SER	V	146
R	H	CG2	THR	A	70	L	H	HG13	VAL	V	142
R	H	OG1	THR	A	70	L	H	HG13	VAL	V	142
R	H	CE1	TYR	A	73	L	H	CE2	TRP	V	149
R	H	CE1	TYR	A	73	L	H	CZ2	TRP	V	149
R	H	OH	TYR	A	73	L	H	HE1	PHE	V	68
R	H	OH	TYR	A	73	L	H	CE3	TRP	V	149
R	H	OH	TYR	A	73	L	H	CH2	TRP	V	149
R	H	OH	TYR	A	73	L	H	CZ2	TRP	V	149
R	H	OH	TYR	A	73	L	H	CZ3	TRP	V	149
R	H	OH	TYR	A	73	L	H	HE3	TRP	V	149
R	H	OH	TYR	A	73	L	H	HH2	TRP	V	149
R	H	OH	TYR	A	73	L	H	HZ3	TRP	V	149
R	H	CZ	TYR	A	73	L	H	CH2	TRP	V	149
R	H	CZ	TYR	A	73	L	H	CZ3	TRP	V	149
R	H	CA	LEU	A	77	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	77	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	77	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	77	L	H	HZ	PHE	V	68
R	H	C	LEU	A	77	L	H	CE2	PHE	V	68
R	H	C	LEU	A	77	L	H	HE2	PHE	V	68
R	H	C	LEU	A	77	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	77	L	H	CE1	PHE	V	68
R	H	CB	LEU	A	77	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	77	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	77	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	77	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	77	L	H	HZ	PHE	V	68
R	H	O	LEU	A	77	L	H	CE2	PHE	V	68
R	H	O	LEU	A	77	L	H	HE2	PHE	V	68
R	H	O	LEU	A	77	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	77	L	H	CE1	PHE	V	68
R	H	CG	LEU	A	77	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	77	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	77	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	77	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	77	L	H	CD1	PHE	V	68
R	H	CD1	LEU	A	77	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	77	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	77	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	77	L	H	HD1	PHE	V	68
R	H	CD1	LEU	A	77	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	77	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	77	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	77	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	77	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	77	L	H	HZ	PHE	V	68
R	H	N	MET	A	78	L	H	HE2	PHE	V	68
R	H	CG2	ILE	A	84	L	H	HG21	THR	V	75
R	H	CG2	ILE	A	84	L	H	HG22	THR	V	75
R	H	CD1	ILE	A	84	L	H	HG21	THR	V	75
R	H	CB	CYS	A	85	L	H	HG22	VAL	V	43
R	H	SG	CYS	A	85	L	H	HG12	VAL	V	39
R	H	SG	CYS	A	85	L	H	CG2	VAL	V	43
R	H	SG	CYS	A	85	L	H	HG21	VAL	V	43
R	H	SG	CYS	A	85	L	H	HG22	VAL	V	43
R	H	SG	CYS	A	85	L	H	HG23	VAL	V	43
R	H	CB	HIS	A	88	L	H	HE1	TYR	V	35
R	H	CG	HIS	A	88	L	H	OH	TYR	V	35
R	H	CG	HIS	A	88	L	H	HE1	TYR	V	35
R	H	CD2	HIS	A	88	L	H	CE1	TYR	V	35
R	H	CD2	HIS	A	88	L	H	OH	TYR	V	35
R	H	CD2	HIS	A	88	L	H	HE1	TYR	V	35
R	H	ND1	HIS	A	88	L	H	OH	TYR	V	35
R	H	CE1	HIS	A	88	L	H	OH	TYR	V	35
R	H	NE2	HIS	A	88	L	H	OH	TYR	V	35
R	H	NE2	HIS	A	88	L	H	HE1	TYR	V	35
R	H	CE2	TRP	A	89	L	H	HB2	LEU	V	40
R	H	CE2	TRP	A	89	L	H	HD13	LEU	V	40
R	H	CE3	TRP	A	89	L	H	CG1	VAL	V	39
R	H	CE3	TRP	A	89	L	H	HG11	VAL	V	39
R	H	CE3	TRP	A	89	L	H	HG13	VAL	V	39
R	H	NE1	TRP	A	89	L	H	HB2	LEU	V	40
R	H	NE1	TRP	A	89	L	H	HD13	LEU	V	40
R	H	CH2	TRP	A	89	L	H	C	VAL	V	39
R	H	CH2	TRP	A	89	L	H	CB	VAL	V	39
R	H	CH2	TRP	A	89	L	H	O	VAL	V	39
R	H	CH2	TRP	A	89	L	H	CG1	VAL	V	39
R	H	CH2	TRP	A	89	L	H	HB	VAL	V	39
R	H	CH2	TRP	A	89	L	H	HG11	VAL	V	39
R	H	CH2	TRP	A	89	L	H	HG12	VAL	V	39
R	H	CH2	TRP	A	89	L	H	HG13	VAL	V	39
R	H	CH2	TRP	A	89	L	H	N	LEU	V	40
R	H	CH2	TRP	A	89	L	H	CA	LEU	V	40
R	H	CH2	TRP	A	89	L	H	CB	LEU	V	40
R	H	CH2	TRP	A	89	L	H	H	LEU	V	40
R	H	CH2	TRP	A	89	L	H	HA	LEU	V	40
R	H	CH2	TRP	A	89	L	H	HB2	LEU	V	40
R	H	CH2	TRP	A	89	L	H	HD11	LEU	V	40
R	H	CH2	TRP	A	89	L	H	HD13	LEU	V	40
R	H	CH2	TRP	A	89	L	H	HG22	VAL	V	43
R	H	CZ2	TRP	A	89	L	H	HG11	VAL	V	39
R	H	CZ2	TRP	A	89	L	H	N	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	CA	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	CB	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	CG	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	CD1	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	H	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	HA	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	HB2	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	HB3	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	HD11	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	HD13	LEU	V	40
R	H	CZ2	TRP	A	89	L	H	HD22	LEU	V	40
R	H	CZ3	TRP	A	89	L	H	CB	VAL	V	39
R	H	CZ3	TRP	A	89	L	H	CG1	VAL	V	39
R	H	CZ3	TRP	A	89	L	H	HB	VAL	V	39
R	H	CZ3	TRP	A	89	L	H	HG11	VAL	V	39
R	H	CZ3	TRP	A	89	L	H	HG12	VAL	V	39
R	H	CZ3	TRP	A	89	L	H	HG13	VAL	V	39
R	H	CZ3	TRP	A	89	L	H	HA	LEU	V	40
R	H	CZ3	TRP	A	89	L	H	HG22	VAL	V	43
R	H	O	PHE	A	106	L	H	HE2	PHE	V	72
R	H	CG	PHE	A	106	L	H	HE2	PHE	V	72
R	H	CG	PHE	A	106	L	H	HG23	THR	V	75
R	H	CD2	PHE	A	106	L	H	CE2	PHE	V	72
R	H	CD2	PHE	A	106	L	H	HD2	PHE	V	72
R	H	CD2	PHE	A	106	L	H	HE2	PHE	V	72
R	H	CD2	PHE	A	106	L	H	CG2	THR	V	75
R	H	CD2	PHE	A	106	L	H	HG21	THR	V	75
R	H	CD2	PHE	A	106	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	106	L	H	OD1	ASN	V	76
R	H	CE1	PHE	A	106	L	H	HA	ASN	V	76
R	H	CE2	PHE	A	106	L	H	CD2	PHE	V	72
R	H	CE2	PHE	A	106	L	H	CE2	PHE	V	72
R	H	CE2	PHE	A	106	L	H	HD2	PHE	V	72
R	H	CE2	PHE	A	106	L	H	HE2	PHE	V	72
R	H	CE2	PHE	A	106	L	H	HB	THR	V	75
R	H	CE2	PHE	A	106	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	106	L	H	N	ASN	V	76
R	H	CE2	PHE	A	106	L	H	CA	ASN	V	76
R	H	CE2	PHE	A	106	L	H	CB	ASN	V	76
R	H	CE2	PHE	A	106	L	H	HA	ASN	V	76
R	H	CE2	PHE	A	106	L	H	HB3	ASN	V	76
R	H	CZ	PHE	A	106	L	H	HE2	PHE	V	72
R	H	CZ	PHE	A	106	L	H	CA	ASN	V	76
R	H	CZ	PHE	A	106	L	H	CB	ASN	V	76
R	H	CZ	PHE	A	106	L	H	CG	ASN	V	76
R	H	CZ	PHE	A	106	L	H	OD1	ASN	V	76
R	H	CZ	PHE	A	106	L	H	HA	ASN	V	76
R	H	CZ	PHE	A	106	L	H	HB3	ASN	V	76
R	H	C	ILE	A	109	L	H	HZ	PHE	V	72
R	H	CB	ILE	A	109	L	H	CE2	PHE	V	72
R	H	CB	ILE	A	109	L	H	HE2	PHE	V	72
R	H	CG2	ILE	A	109	L	H	CG	PHE	V	72
R	H	CG2	ILE	A	109	L	H	CD2	PHE	V	72
R	H	CG2	ILE	A	109	L	H	CE2	PHE	V	72
R	H	CG2	ILE	A	109	L	H	CZ	PHE	V	72
R	H	CG2	ILE	A	109	L	H	HD2	PHE	V	72
R	H	CG2	ILE	A	109	L	H	HE2	PHE	V	72
R	H	CG2	ILE	A	109	L	H	HZ	PHE	V	72
R	H	N	CYS	A	110	L	H	HE2	PHE	V	72
R	H	N	CYS	A	110	L	H	HZ	PHE	V	72
R	H	CA	CYS	A	110	L	H	HZ	PHE	V	72
R	H	CA	CYS	A	110	L	H	CE1	PHE	V	103
R	H	CA	CYS	A	110	L	H	CZ	PHE	V	103
R	H	CA	CYS	A	110	L	H	HE1	PHE	V	103
R	H	CA	CYS	A	110	L	H	HZ	PHE	V	103
R	H	C	CYS	A	110	L	H	HE1	PHE	V	103
R	H	C	CYS	A	110	L	H	HZ	PHE	V	103
R	H	CB	CYS	A	110	L	H	HZ	PHE	V	72
R	H	CB	CYS	A	110	L	H	CE1	PHE	V	103
R	H	CB	CYS	A	110	L	H	CE2	PHE	V	103
R	H	CB	CYS	A	110	L	H	CZ	PHE	V	103
R	H	CB	CYS	A	110	L	H	HE1	PHE	V	103
R	H	CB	CYS	A	110	L	H	HE2	PHE	V	103
R	H	CB	CYS	A	110	L	H	HZ	PHE	V	103
R	H	O	CYS	A	110	L	H	HE1	PHE	V	103
R	H	O	CYS	A	110	L	H	HZ	PHE	V	103
R	H	SG	CYS	A	110	L	H	CE2	PHE	V	72
R	H	SG	CYS	A	110	L	H	CZ	PHE	V	72
R	H	SG	CYS	A	110	L	H	HE2	PHE	V	72
R	H	SG	CYS	A	110	L	H	HZ	PHE	V	72
R	H	SG	CYS	A	110	L	H	CD2	PHE	V	103
R	H	SG	CYS	A	110	L	H	CE1	PHE	V	103
R	H	SG	CYS	A	110	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	110	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	110	L	H	HE1	PHE	V	103
R	H	SG	CYS	A	110	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	110	L	H	HZ	PHE	V	103
R	H	CB	THR	A	113	L	H	HE1	PHE	V	103
R	H	CB	THR	A	113	L	H	HZ3	TRP	V	149
R	H	O	THR	A	113	L	H	HH	TYR	V	102
R	H	O	THR	A	113	L	H	CG2	VAL	V	153
R	H	O	THR	A	113	L	H	HG12	VAL	V	153
R	H	O	THR	A	113	L	H	HG22	VAL	V	153
R	H	O	THR	A	113	L	H	HG23	VAL	V	153
R	H	CG2	THR	A	113	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	113	L	H	CZ3	TRP	V	149
R	H	CG2	THR	A	113	L	H	HZ3	TRP	V	149
R	H	CG2	THR	A	113	L	H	HG23	VAL	V	153
R	H	OG1	THR	A	113	L	H	HZ3	TRP	V	149
R	-	O	SER	A	114	L	H	HG12	VAL	V	153
R	H	CA	PRO	A	117	L	H	HB3	TRP	V	149
R	H	C	PRO	A	117	L	H	HA2	GLY	V	150
R	H	CB	PRO	A	117	L	H	O	TRP	V	149
R	H	CB	PRO	A	117	L	H	HB3	TRP	V	149
R	H	CB	PRO	A	117	L	H	HE3	TRP	V	149
R	H	CB	PRO	A	117	L	H	HA2	GLY	V	150
R	H	CB	PRO	A	117	L	H	CG2	VAL	V	153
R	H	CB	PRO	A	117	L	H	HG22	VAL	V	153
R	H	O	PRO	A	117	L	H	HA2	GLY	V	150
R	H	CG	PRO	A	117	L	H	CE3	TRP	V	149
R	H	CG	PRO	A	117	L	H	HB3	TRP	V	149
R	H	CG	PRO	A	117	L	H	HE3	TRP	V	149
R	H	CG	PRO	A	117	L	H	HG22	VAL	V	153
R	H	CD	PRO	A	117	L	H	HG22	VAL	V	153
R	H	OG	SER	A	118	L	H	CG1	VAL	V	153
R	H	OG	SER	A	118	L	H	HG11	VAL	V	153
R	H	OG	SER	A	118	L	H	HG12	VAL	V	153
R	H	CB	LEU	A	120	L	H	HB3	SER	V	146
R	H	CB	ALA	A	121	L	H	HA3	GLY	V	150
R	H	CB	LEU	A	124	L	H	CD1	LEU	V	143
R	H	CB	LEU	A	124	L	H	HD11	LEU	V	143
R	H	CB	LEU	A	124	L	H	HD12	LEU	V	143
R	H	CB	LEU	A	124	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	124	L	H	CD1	LEU	V	143
R	H	CG	LEU	A	124	L	H	HD11	LEU	V	143
R	H	CG	LEU	A	124	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	124	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	124	L	H	CD1	LEU	V	143
R	H	CD1	LEU	A	124	L	H	HA	LEU	V	143
R	H	CD1	LEU	A	124	L	H	HD11	LEU	V	143
R	H	CD1	LEU	A	124	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	124	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	124	L	H	HB2	SER	V	146
R	H	CD1	LEU	A	124	L	H	HB3	SER	V	146
R	H	CD2	LEU	A	124	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	124	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	124	L	H	HD13	LEU	V	143
R	S	CG1	ILE	A	130	L	H	HD12	LEU	V	154
R	S	N	SER	A	131	L	H	HD13	LEU	V	154
R	S	CB	SER	A	131	L	H	HD13	LEU	V	154
R	S	OG	SER	A	131	L	H	CD1	LEU	V	154
R	S	OG	SER	A	131	L	H	HD11	LEU	V	154
R	S	OG	SER	A	131	L	H	HD12	LEU	V	154
R	S	OG	SER	A	131	L	H	HD13	LEU	V	154
R	H	CD1	PHE	A	132	L	H	HZ	PHE	V	161
R	H	CE1	PHE	A	132	L	H	HZ	PHE	V	161
R	H	CA	SER	A	133	L	H	CG	PHE	V	161
R	H	CA	SER	A	133	L	H	CD1	PHE	V	161
R	H	C	SER	A	133	L	H	HB2	LEU	V	157
R	H	CB	SER	A	133	L	H	CD1	LEU	V	158
R	H	CB	SER	A	133	L	H	HA	LEU	V	158
R	H	CB	SER	A	133	L	H	HD11	LEU	V	158
R	H	CB	SER	A	133	L	H	HD13	LEU	V	158
R	H	CB	SER	A	133	L	H	CB	PHE	V	161
R	H	CB	SER	A	133	L	H	CG	PHE	V	161
R	H	CB	SER	A	133	L	H	CD1	PHE	V	161
R	H	CB	SER	A	133	L	H	CE1	PHE	V	161
R	H	CB	SER	A	133	L	H	HB3	PHE	V	161
R	H	CB	SER	A	133	L	H	HD1	PHE	V	161
R	H	O	SER	A	133	L	H	HB2	LEU	V	157
R	H	O	SER	A	133	L	H	HB2	PHE	V	161
R	H	OG	SER	A	133	L	H	CA	LEU	V	158
R	H	OG	SER	A	133	L	H	CD1	LEU	V	158
R	H	OG	SER	A	133	L	H	HA	LEU	V	158
R	H	OG	SER	A	133	L	H	HB2	LEU	V	158
R	H	OG	SER	A	133	L	H	HD11	LEU	V	158
R	H	OG	SER	A	133	L	H	HD12	LEU	V	158
R	H	OG	SER	A	133	L	H	HD13	LEU	V	158
R	H	N	GLY	A	134	L	H	HD11	LEU	V	154
R	H	N	GLY	A	134	L	H	HB2	LEU	V	157
R	H	CA	GLY	A	134	L	H	CD1	LEU	V	154
R	H	CA	GLY	A	134	L	H	HD11	LEU	V	154
R	H	CA	GLY	A	134	L	H	HD12	LEU	V	154
R	H	CA	GLY	A	134	L	H	HD13	LEU	V	154
R	H	CA	GLY	A	134	L	H	CD1	LEU	V	157
R	H	CA	GLY	A	134	L	H	HB2	LEU	V	157
R	H	CA	GLY	A	134	L	H	HB3	LEU	V	157
R	H	CA	GLY	A	134	L	H	HD11	LEU	V	157
R	H	CA	GLY	A	134	L	H	HD13	LEU	V	157
R	H	C	GLY	A	134	L	H	CD1	LEU	V	157
R	H	C	GLY	A	134	L	H	HB2	LEU	V	157
R	H	C	GLY	A	134	L	H	HD11	LEU	V	157
R	H	C	GLY	A	134	L	H	HD13	LEU	V	157
R	H	O	GLY	A	134	L	H	CD1	LEU	V	157
R	H	O	GLY	A	134	L	H	HB2	LEU	V	157
R	H	O	GLY	A	134	L	H	HD11	LEU	V	157
R	H	O	GLY	A	134	L	H	HD12	LEU	V	157
R	H	O	GLY	A	134	L	H	HD13	LEU	V	157
R	H	O	GLY	A	134	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	136	L	H	HD2	PHE	V	161
R	H	CB	PHE	A	136	L	H	HE2	PHE	V	161
R	H	N	LEU	A	137	L	H	HB2	LEU	V	157
R	H	N	LEU	A	137	L	H	HD13	LEU	V	157
R	H	N	LEU	A	137	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	137	L	H	CG	LEU	V	157
R	H	CA	LEU	A	137	L	H	CD2	LEU	V	157
R	H	CA	LEU	A	137	L	H	HB2	LEU	V	157
R	H	CA	LEU	A	137	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	137	L	H	HD21	LEU	V	157
R	H	CA	LEU	A	137	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	137	L	H	HD23	LEU	V	157
R	H	C	LEU	A	137	L	H	CG	LEU	V	157
R	H	C	LEU	A	137	L	H	CD1	LEU	V	157
R	H	C	LEU	A	137	L	H	CD2	LEU	V	157
R	H	C	LEU	A	137	L	H	HD12	LEU	V	157
R	H	C	LEU	A	137	L	H	HD13	LEU	V	157
R	H	C	LEU	A	137	L	H	HD21	LEU	V	157
R	H	C	LEU	A	137	L	H	HD22	LEU	V	157
R	H	C	LEU	A	137	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	137	L	H	CA	LEU	V	157
R	H	CB	LEU	A	137	L	H	C	LEU	V	157
R	H	CB	LEU	A	137	L	H	CB	LEU	V	157
R	H	CB	LEU	A	137	L	H	O	LEU	V	157
R	H	CB	LEU	A	137	L	H	CG	LEU	V	157
R	H	CB	LEU	A	137	L	H	CD1	LEU	V	157
R	H	CB	LEU	A	137	L	H	CD2	LEU	V	157
R	H	CB	LEU	A	137	L	H	HA	LEU	V	157
R	H	CB	LEU	A	137	L	H	HB2	LEU	V	157
R	H	CB	LEU	A	137	L	H	HB3	LEU	V	157
R	H	CB	LEU	A	137	L	H	HG	LEU	V	157
R	H	CB	LEU	A	137	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	137	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	137	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	137	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	137	L	H	HB2	PHE	V	161
R	H	O	LEU	A	137	L	H	CD2	LEU	V	157
R	H	O	LEU	A	137	L	H	HD21	LEU	V	157
R	H	O	LEU	A	137	L	H	HD22	LEU	V	157
R	H	O	LEU	A	137	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	137	L	H	HD2	TYR	V	102
R	H	CG	LEU	A	137	L	H	HE2	TYR	V	102
R	H	CG	LEU	A	137	L	H	N	LEU	V	157
R	H	CG	LEU	A	137	L	H	CA	LEU	V	157
R	H	CG	LEU	A	137	L	H	C	LEU	V	157
R	H	CG	LEU	A	137	L	H	CB	LEU	V	157
R	H	CG	LEU	A	137	L	H	O	LEU	V	157
R	H	CG	LEU	A	137	L	H	CG	LEU	V	157
R	H	CG	LEU	A	137	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	137	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	137	L	H	HA	LEU	V	157
R	H	CG	LEU	A	137	L	H	HB2	LEU	V	157
R	H	CG	LEU	A	137	L	H	HB3	LEU	V	157
R	H	CG	LEU	A	137	L	H	HG	LEU	V	157
R	H	CG	LEU	A	137	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	137	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	137	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	137	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	137	L	H	HB	THR	V	160
R	H	CD1	LEU	A	137	L	H	HD2	TYR	V	102
R	H	CD1	LEU	A	137	L	H	CA	LEU	V	157
R	H	CD1	LEU	A	137	L	H	C	LEU	V	157
R	H	CD1	LEU	A	137	L	H	CB	LEU	V	157
R	H	CD1	LEU	A	137	L	H	O	LEU	V	157
R	H	CD1	LEU	A	137	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	137	L	H	HA	LEU	V	157
R	H	CD1	LEU	A	137	L	H	HB2	LEU	V	157
R	H	CD1	LEU	A	137	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	137	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	137	L	H	CB	THR	V	160
R	H	CD1	LEU	A	137	L	H	CG2	THR	V	160
R	H	CD1	LEU	A	137	L	H	HB	THR	V	160
R	H	CD1	LEU	A	137	L	H	HG1	THR	V	160
R	H	CD1	LEU	A	137	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	137	L	H	HG23	THR	V	160
R	H	CD1	LEU	A	137	L	H	N	PHE	V	161
R	H	CD1	LEU	A	137	L	H	H	PHE	V	161
R	H	CD1	LEU	A	137	L	H	HB2	PHE	V	161
R	H	CD2	LEU	A	137	L	H	CD2	TYR	V	102
R	H	CD2	LEU	A	137	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	137	L	H	HD2	TYR	V	102
R	H	CD2	LEU	A	137	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	137	L	H	C	GLY	V	156
R	H	CD2	LEU	A	137	L	H	O	GLY	V	156
R	H	CD2	LEU	A	137	L	H	N	LEU	V	157
R	H	CD2	LEU	A	137	L	H	CA	LEU	V	157
R	H	CD2	LEU	A	137	L	H	C	LEU	V	157
R	H	CD2	LEU	A	137	L	H	CB	LEU	V	157
R	H	CD2	LEU	A	137	L	H	O	LEU	V	157
R	H	CD2	LEU	A	137	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	137	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	137	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	137	L	H	H	LEU	V	157
R	H	CD2	LEU	A	137	L	H	HA	LEU	V	157
R	H	CD2	LEU	A	137	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	137	L	H	HB3	LEU	V	157
R	H	CD2	LEU	A	137	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	137	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	137	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	137	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	137	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	137	L	H	N	LEU	V	158
R	H	CD2	LEU	A	137	L	H	H	LEU	V	158
R	H	CD2	LEU	A	137	L	H	HB	THR	V	160
R	H	CD2	LEU	A	137	L	H	HG1	THR	V	160
R	H	CD2	LEU	A	137	L	H	H	PHE	V	161
R	H	N	GLN	A	138	L	H	CG	LEU	V	157
R	H	N	GLN	A	138	L	H	CD1	LEU	V	157
R	H	N	GLN	A	138	L	H	CD2	LEU	V	157
R	H	N	GLN	A	138	L	H	HD12	LEU	V	157
R	H	N	GLN	A	138	L	H	HD13	LEU	V	157
R	H	N	GLN	A	138	L	H	HD21	LEU	V	157
R	H	N	GLN	A	138	L	H	HD22	LEU	V	157
R	H	N	GLN	A	138	L	H	HD23	LEU	V	157
R	H	CA	GLN	A	138	L	H	CD1	LEU	V	157
R	H	CA	GLN	A	138	L	H	CD2	LEU	V	157
R	H	CA	GLN	A	138	L	H	HD12	LEU	V	157
R	H	CA	GLN	A	138	L	H	HD13	LEU	V	157
R	H	CA	GLN	A	138	L	H	HD22	LEU	V	157
R	H	CA	GLN	A	138	L	H	HD23	LEU	V	157
R	H	CB	GLN	A	138	L	H	CD1	LEU	V	157
R	H	CB	GLN	A	138	L	H	HD12	LEU	V	157
R	H	CB	GLN	A	138	L	H	HD13	LEU	V	157
R	H	OH	TYR	A	140	L	H	CA	ALA	V	95
R	H	OH	TYR	A	140	L	H	CB	ALA	V	95
R	H	OH	TYR	A	140	L	H	HA	ALA	V	95
R	H	OH	TYR	A	140	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	140	L	H	HB3	ALA	V	95
R	H	CZ	TYR	A	140	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	141	L	H	CD1	TYR	V	102
R	H	CG	PHE	A	141	L	H	CE1	TYR	V	102
R	H	CD1	PHE	A	141	L	H	HA	THR	V	99
R	H	CD1	PHE	A	141	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	141	L	H	CD1	TYR	V	102
R	H	CD1	PHE	A	141	L	H	HD1	TYR	V	102
R	H	CD2	PHE	A	141	L	H	CG	TYR	V	102
R	H	CD2	PHE	A	141	L	H	CD1	TYR	V	102
R	H	CD2	PHE	A	141	L	H	CD2	TYR	V	102
R	H	CD2	PHE	A	141	L	H	CE1	TYR	V	102
R	H	CD2	PHE	A	141	L	H	CE2	TYR	V	102
R	H	CD2	PHE	A	141	L	H	CZ	TYR	V	102
R	H	CD2	PHE	A	141	L	H	CD2	LEU	V	157
R	H	CD2	PHE	A	141	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	141	L	H	HD22	LEU	V	157
R	H	CD2	PHE	A	141	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	141	L	H	CA	THR	V	99
R	H	CE1	PHE	A	141	L	H	CB	THR	V	99
R	H	CE1	PHE	A	141	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	141	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	141	L	H	HA	THR	V	99
R	H	CE1	PHE	A	141	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	141	L	H	CB	TYR	V	102
R	H	CE1	PHE	A	141	L	H	CG	TYR	V	102
R	H	CE1	PHE	A	141	L	H	CD1	TYR	V	102
R	H	CE1	PHE	A	141	L	H	HB2	TYR	V	102
R	H	CE1	PHE	A	141	L	H	HB3	TYR	V	102
R	H	CE1	PHE	A	141	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	141	L	H	CB	TYR	V	102
R	H	CE2	PHE	A	141	L	H	CG	TYR	V	102
R	H	CE2	PHE	A	141	L	H	CD1	TYR	V	102
R	H	CE2	PHE	A	141	L	H	CD2	TYR	V	102
R	H	CE2	PHE	A	141	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	141	L	H	CE2	TYR	V	102
R	H	CE2	PHE	A	141	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	141	L	H	HB2	TYR	V	102
R	H	CE2	PHE	A	141	L	H	HB3	TYR	V	102
R	H	CE2	PHE	A	141	L	H	HD1	TYR	V	102
R	H	CE2	PHE	A	141	L	H	HD2	TYR	V	102
R	H	CE2	PHE	A	141	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	141	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	141	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	141	L	H	HG21	THR	V	160
R	H	CZ	PHE	A	141	L	H	O	LEU	V	98
R	H	CZ	PHE	A	141	L	H	CA	THR	V	99
R	H	CZ	PHE	A	141	L	H	HA	THR	V	99
R	H	CZ	PHE	A	141	L	H	CB	TYR	V	102
R	H	CZ	PHE	A	141	L	H	CG	TYR	V	102
R	H	CZ	PHE	A	141	L	H	CD1	TYR	V	102
R	H	CZ	PHE	A	141	L	H	CD2	TYR	V	102
R	H	CZ	PHE	A	141	L	H	HB2	TYR	V	102
R	H	CZ	PHE	A	141	L	H	HB3	TYR	V	102
R	H	CZ	PHE	A	141	L	H	HD1	TYR	V	102
R	H	CZ	PHE	A	141	L	H	HD2	TYR	V	102
R	H	CZ	PHE	A	141	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	145	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	145	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	145	L	H	HZ	PHE	V	103
R	H	CG2	THR	A	180	L	H	CG1	VAL	V	83
R	H	CG2	THR	A	180	L	H	HG12	VAL	V	83
R	H	CG2	THR	A	180	L	H	HG13	VAL	V	83
R	H	CG1	VAL	A	184	L	H	HZ1	LYS	V	80
R	H	CG1	VAL	A	184	L	H	HZ2	LYS	V	80
R	H	CG2	VAL	A	184	L	H	NZ	LYS	V	80
R	H	CG2	VAL	A	184	L	H	HZ1	LYS	V	80
R	H	CG2	VAL	A	184	L	H	HZ2	LYS	V	80
R	H	CG2	VAL	A	184	L	H	HZ3	LYS	V	80
R	H	N	VAL	A	188	L	-	HG	SER	V	93
R	H	CA	VAL	A	188	L	-	OG	SER	V	93
R	H	CA	VAL	A	188	L	-	HB3	SER	V	93
R	H	CA	VAL	A	188	L	-	HG	SER	V	93
R	H	C	VAL	A	188	L	-	HG	SER	V	93
R	H	CB	VAL	A	188	L	-	CB	SER	V	93
R	H	CB	VAL	A	188	L	-	OG	SER	V	93
R	H	CB	VAL	A	188	L	-	HB3	SER	V	93
R	H	CB	VAL	A	188	L	-	HG	SER	V	93
R	H	O	VAL	A	188	L	-	HG	SER	V	93
R	H	O	VAL	A	188	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	188	L	-	CB	SER	V	93
R	H	CG1	VAL	A	188	L	-	OG	SER	V	93
R	H	CG1	VAL	A	188	L	-	HB2	SER	V	93
R	H	CG1	VAL	A	188	L	-	HB3	SER	V	93
R	H	CG1	VAL	A	188	L	-	HG	SER	V	93
R	H	CG2	VAL	A	188	L	-	CB	SER	V	93
R	H	CG2	VAL	A	188	L	-	OG	SER	V	93
R	H	CG2	VAL	A	188	L	-	H	SER	V	93
R	H	CG2	VAL	A	188	L	-	HB3	SER	V	93
R	H	CG2	VAL	A	188	L	-	HG	SER	V	93
R	H	CA	PHE	A	191	L	H	CB	ALA	V	95
R	H	CA	PHE	A	191	L	H	HB1	ALA	V	95
R	H	CA	PHE	A	191	L	H	HB2	ALA	V	95
R	H	CA	PHE	A	191	L	H	HB3	ALA	V	95
R	H	C	PHE	A	191	L	H	CB	ALA	V	95
R	H	C	PHE	A	191	L	H	HB1	ALA	V	95
R	H	C	PHE	A	191	L	H	HB2	ALA	V	95
R	H	C	PHE	A	191	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	191	L	H	CA	ALA	V	95
R	H	CB	PHE	A	191	L	H	C	ALA	V	95
R	H	CB	PHE	A	191	L	H	CB	ALA	V	95
R	H	CB	PHE	A	191	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	191	L	H	HB2	ALA	V	95
R	H	CB	PHE	A	191	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	191	L	H	HG1	THR	V	99
R	H	O	PHE	A	191	L	H	CB	ALA	V	95
R	H	O	PHE	A	191	L	H	HB1	ALA	V	95
R	H	O	PHE	A	191	L	H	HB2	ALA	V	95
R	H	O	PHE	A	191	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	191	L	H	C	ALA	V	95
R	H	CG	PHE	A	191	L	H	CB	ALA	V	95
R	H	CG	PHE	A	191	L	H	O	ALA	V	95
R	H	CG	PHE	A	191	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	191	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	191	L	H	OG1	THR	V	99
R	H	CG	PHE	A	191	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	191	L	H	C	ALA	V	95
R	H	CD1	PHE	A	191	L	H	CB	ALA	V	95
R	H	CD1	PHE	A	191	L	H	O	ALA	V	95
R	H	CD1	PHE	A	191	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	191	L	H	CB	THR	V	99
R	H	CD1	PHE	A	191	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	191	L	H	HB	THR	V	99
R	H	CD1	PHE	A	191	L	H	HG1	THR	V	99
R	H	CD1	PHE	A	191	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	191	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	191	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	191	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	191	L	H	O	ALA	V	95
R	H	CE1	PHE	A	191	L	H	CA	THR	V	99
R	H	CE1	PHE	A	191	L	H	CB	THR	V	99
R	H	CE1	PHE	A	191	L	H	CG2	THR	V	99
R	H	CE1	PHE	A	191	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	191	L	H	HA	THR	V	99
R	H	CE1	PHE	A	191	L	H	HB	THR	V	99
R	H	CE1	PHE	A	191	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	191	L	H	HG21	THR	V	99
R	H	CE1	PHE	A	191	L	H	HG22	THR	V	99
R	H	CE1	PHE	A	191	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	191	L	H	CB	THR	V	99
R	H	CE2	PHE	A	191	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	191	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	191	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	191	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	191	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	191	L	H	CB	THR	V	99
R	H	CZ	PHE	A	191	L	H	CG2	THR	V	99
R	H	CZ	PHE	A	191	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	191	L	H	HB	THR	V	99
R	H	CZ	PHE	A	191	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	191	L	H	HG21	THR	V	99
R	H	CZ	PHE	A	191	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	191	L	H	HG23	THR	V	99
R	H	N	ILE	A	192	L	H	CB	ALA	V	95
R	H	N	ILE	A	192	L	H	HB1	ALA	V	95
R	H	N	ILE	A	192	L	H	HB2	ALA	V	95
R	H	N	ILE	A	192	L	H	HB3	ALA	V	95
R	H	CA	ILE	A	192	L	H	HB3	ALA	V	95
R	H	CG1	ILE	A	192	L	-	HB2	SER	V	93
R	H	CG1	ILE	A	192	L	H	HB2	ALA	V	95
R	H	CG2	ILE	A	192	L	-	OD1	ASN	V	9
R	H	CD1	ILE	A	192	L	-	CG	ASN	V	9
R	H	CD1	ILE	A	192	L	-	OD1	ASN	V	9
R	H	CD1	ILE	A	192	L	-	HD22	ASN	V	9
R	H	CD1	ILE	A	192	L	-	HB2	SER	V	93
R	H	CG	LEU	A	195	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	195	L	H	HD1	TYR	V	94
R	H	CD1	LEU	A	195	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	195	L	H	HB3	ALA	V	95
R	H	CB	SER	A	202	L	H	HE2	PHE	V	161
R	H	O	PHE	A	342	L	H	HD12	LEU	V	47
R	H	O	PHE	A	342	L	H	HD13	LEU	V	47
R	H	CD2	PHE	A	342	L	H	HG13	VAL	V	43
R	H	CE1	PHE	A	342	L	H	HG12	VAL	V	43
R	H	CE1	PHE	A	342	L	H	HG13	VAL	V	43
R	H	CE1	PHE	A	342	L	H	HD13	LEU	V	47
R	H	CE1	PHE	A	342	L	H	HD22	LEU	V	47
R	H	CE2	PHE	A	342	L	H	CG1	VAL	V	43
R	H	CE2	PHE	A	342	L	H	HG11	VAL	V	43
R	H	CE2	PHE	A	342	L	H	HG12	VAL	V	43
R	H	CE2	PHE	A	342	L	H	HG13	VAL	V	43
R	H	CE2	PHE	A	342	L	H	HG22	VAL	V	43
R	H	CZ	PHE	A	342	L	H	CG1	VAL	V	43
R	H	CZ	PHE	A	342	L	H	HG11	VAL	V	43
R	H	CZ	PHE	A	342	L	H	HG12	VAL	V	43
R	H	CZ	PHE	A	342	L	H	HG13	VAL	V	43
R	H	CZ	PHE	A	342	L	H	HG22	VAL	V	43
R	H	CZ	PHE	A	342	L	H	HD13	LEU	V	47
R	H	CD1	TRP	A	343	L	H	HD22	LEU	V	47

- 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