IID

Q8NG83_O95007.1 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	TYR	A	102	L	H	LEU	V	71
R	H	PHE	A	103	L	H	MET	V	72
R	H	PHE	A	103	L	H	CYS	V	75
R	S	LYS	A	11	L	H	SER	V	87
R	-	SER	A	137	L	H	LYS	V	139
R	H	HIS	A	138	L	H	LYS	V	139
R	H	HIS	A	138	L	H	LEU	V	143
R	H	GLY	A	139	L	H	LYS	V	139
R	H	LEU	A	140	L	H	LYS	V	139
R	H	PHE	A	142	L	H	PRO	V	138
R	H	PHE	A	142	L	H	LYS	V	139
R	H	PHE	A	142	L	H	CYS	V	141
R	H	PHE	A	142	L	H	GLY	V	142
R	H	PHE	A	142	L	H	LEU	V	143
R	H	PHE	A	142	L	H	THR	V	145
R	H	PHE	A	142	L	H	ALA	V	146
R	H	ARG	A	143	L	H	PRO	V	138
R	H	ARG	A	143	L	H	LYS	V	139
R	H	LEU	A	146	L	H	LEU	V	61
R	H	LEU	A	146	L	H	GLN	V	65
R	H	ALA	A	150	L	H	TYR	V	50
R	H	ILE	A	151	L	H	TYR	V	50
R	H	PHE	A	153	L	H	LEU	V	68
R	H	LEU	A	157	L	H	LEU	V	47
R	H	LEU	A	21	L	-	THR	V	7
R	H	PHE	A	28	L	-	SER	V	10
R	H	LEU	A	32	L	H	MET	V	94
R	H	LEU	A	32	L	H	ALA	V	95
R	H	TYR	A	35	L	H	ALA	V	95
R	H	TYR	A	35	L	H	ALA	V	98
R	H	TYR	A	35	L	H	THR	V	99
R	H	ASN	A	42	L	H	ILE	V	157
R	H	VAL	A	43	L	H	ILE	V	157
R	H	ILE	A	44	L	H	ILE	V	157
R	H	ILE	A	46	L	H	ILE	V	150
R	H	ILE	A	46	L	H	SER	V	153
R	H	ILE	A	46	L	H	THR	V	154
R	H	ILE	A	46	L	H	ILE	V	157
R	H	LEU	A	47	L	H	THR	V	154
R	H	LEU	A	47	L	H	ILE	V	157
R	H	LEU	A	47	L	H	ILE	V	158
R	H	LEU	A	50	L	H	PHE	V	147
R	H	LEU	A	50	L	H	ILE	V	150
R	H	LEU	A	50	L	H	LEU	V	151
R	H	LEU	A	50	L	H	THR	V	154
R	-	HIS	A	56	L	H	PHE	V	147
R	H	PHE	A	61	L	H	ALA	V	146
R	H	PHE	A	61	L	H	ILE	V	150
R	H	PHE	A	68	L	H	PHE	V	102
R	H	PHE	A	68	L	H	PHE	V	103
R	H	PHE	A	68	L	H	TRP	V	149
R	H	PHE	A	68	L	H	SER	V	153
R	H	TRP	A	72	L	H	PHE	V	102
R	H	TRP	A	72	L	H	PHE	V	103
R	H	TRP	A	72	L	H	LEU	V	107
R	H	TRP	A	72	L	H	TRP	V	149
R	H	TRP	A	72	L	H	MET	V	72
R	H	SER	A	75	L	H	PHE	V	103
R	H	SER	A	75	L	H	THR	V	99
R	H	PRO	A	79	L	-	SER	V	93
R	H	PRO	A	79	L	H	ALA	V	95
R	H	PRO	A	79	L	H	GLY	V	96
R	H	PRO	A	79	L	H	THR	V	99
R	H	LEU	A	82	L	-	SER	V	93
R	H	LEU	A	82	L	H	ALA	V	95
R	H	PHE	A	83	L	-	ASP	V	11
R	H	PHE	A	83	L	-	SER	V	89
R	H	PHE	A	83	L	-	SER	V	91
R	H	PHE	A	83	L	-	SER	V	93
R	-	TRP	A	86	L	-	SER	V	10
R	-	TRP	A	86	L	-	THR	V	7
R	-	TRP	A	86	L	-	PHE	V	8
R	-	TRP	A	86	L	-	ASN	V	9
R	S	SER	A	91	L	H	PHE	V	83
R	S	ILE	A	92	L	H	PHE	V	83
R	S	SER	A	93	L	H	PHE	V	83
R	H	LEU	A	96	L	H	PRO	V	79
R	H	ILE	A	99	L	H	PHE	V	35
R	H	ILE	A	99	L	H	CYS	V	75
R	H	ILE	A	99	L	H	PRO	V	79

- 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

Q8NG83_O95007.1 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	NZ	LYS	A	11	L	H	HA	SER	V	87
R	H	CG	LEU	A	21	L	-	CG2	THR	V	7
R	H	CG	LEU	A	21	L	-	HG21	THR	V	7
R	H	CG	LEU	A	21	L	-	HG22	THR	V	7
R	H	CG	LEU	A	21	L	-	HG23	THR	V	7
R	H	CD1	LEU	A	21	L	-	CG2	THR	V	7
R	H	CD1	LEU	A	21	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	21	L	-	HG22	THR	V	7
R	H	CD2	LEU	A	21	L	-	CG2	THR	V	7
R	H	CD2	LEU	A	21	L	-	HG21	THR	V	7
R	H	CD2	LEU	A	21	L	-	HG23	THR	V	7
R	H	CD1	PHE	A	28	L	-	HG	SER	V	10
R	H	CE1	PHE	A	28	L	-	OG	SER	V	10
R	H	CE1	PHE	A	28	L	-	HB3	SER	V	10
R	H	CE1	PHE	A	28	L	-	HG	SER	V	10
R	H	CE2	PHE	A	28	L	-	OG	SER	V	10
R	H	CE2	PHE	A	28	L	-	HG	SER	V	10
R	H	CZ	PHE	A	28	L	-	CB	SER	V	10
R	H	CZ	PHE	A	28	L	-	OG	SER	V	10
R	H	CZ	PHE	A	28	L	-	HB3	SER	V	10
R	H	CZ	PHE	A	28	L	-	HG	SER	V	10
R	H	CD1	LEU	A	32	L	H	HB3	MET	V	94
R	H	CD1	LEU	A	32	L	H	HB2	ALA	V	95
R	H	CG	TYR	A	35	L	H	HB1	ALA	V	95
R	H	CG	TYR	A	35	L	H	HB2	ALA	V	95
R	H	CD1	TYR	A	35	L	H	CB	ALA	V	95
R	H	CD1	TYR	A	35	L	H	HA	ALA	V	95
R	H	CD1	TYR	A	35	L	H	HB1	ALA	V	95
R	H	CD1	TYR	A	35	L	H	HB2	ALA	V	95
R	H	CD2	TYR	A	35	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	35	L	H	CA	ALA	V	95
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	95
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	95
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	95
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	95
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	98
R	H	CE2	TYR	A	35	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	35	L	H	O	ALA	V	95
R	H	OH	TYR	A	35	L	H	HA	ALA	V	95
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	95
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	98
R	H	OH	TYR	A	35	L	H	N	THR	V	99
R	H	OH	TYR	A	35	L	H	CB	THR	V	99
R	H	OH	TYR	A	35	L	H	OG1	THR	V	99
R	H	OH	TYR	A	35	L	H	H	THR	V	99
R	H	OH	TYR	A	35	L	H	HA	THR	V	99
R	H	OH	TYR	A	35	L	H	HG1	THR	V	99
R	H	CZ	TYR	A	35	L	H	CB	ALA	V	95
R	H	CZ	TYR	A	35	L	H	O	ALA	V	95
R	H	CZ	TYR	A	35	L	H	HA	ALA	V	95
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	95
R	H	CZ	TYR	A	35	L	H	HB3	ALA	V	98
R	H	CZ	TYR	A	35	L	H	OG1	THR	V	99
R	H	CZ	TYR	A	35	L	H	HG1	THR	V	99
R	H	C	ASN	A	42	L	H	HD13	ILE	V	157
R	H	O	ASN	A	42	L	H	HD13	ILE	V	157
R	H	N	VAL	A	43	L	H	CD1	ILE	V	157
R	H	N	VAL	A	43	L	H	HD11	ILE	V	157
R	H	N	VAL	A	43	L	H	HD13	ILE	V	157
R	H	CA	VAL	A	43	L	H	CG1	ILE	V	157
R	H	CA	VAL	A	43	L	H	CG2	ILE	V	157
R	H	CA	VAL	A	43	L	H	CD1	ILE	V	157
R	H	CA	VAL	A	43	L	H	HG12	ILE	V	157
R	H	CA	VAL	A	43	L	H	HG22	ILE	V	157
R	H	CA	VAL	A	43	L	H	HG23	ILE	V	157
R	H	CA	VAL	A	43	L	H	HD11	ILE	V	157
R	H	CA	VAL	A	43	L	H	HD12	ILE	V	157
R	H	CA	VAL	A	43	L	H	HD13	ILE	V	157
R	H	C	VAL	A	43	L	H	CG2	ILE	V	157
R	H	C	VAL	A	43	L	H	CD1	ILE	V	157
R	H	C	VAL	A	43	L	H	HG22	ILE	V	157
R	H	C	VAL	A	43	L	H	HD11	ILE	V	157
R	H	C	VAL	A	43	L	H	HD12	ILE	V	157
R	H	C	VAL	A	43	L	H	HD13	ILE	V	157
R	H	CB	VAL	A	43	L	H	CB	ILE	V	157
R	H	CB	VAL	A	43	L	H	CG1	ILE	V	157
R	H	CB	VAL	A	43	L	H	CG2	ILE	V	157
R	H	CB	VAL	A	43	L	H	CD1	ILE	V	157
R	H	CB	VAL	A	43	L	H	HB	ILE	V	157
R	H	CB	VAL	A	43	L	H	HG12	ILE	V	157
R	H	CB	VAL	A	43	L	H	HG13	ILE	V	157
R	H	CB	VAL	A	43	L	H	HG21	ILE	V	157
R	H	CB	VAL	A	43	L	H	HG22	ILE	V	157
R	H	CB	VAL	A	43	L	H	HG23	ILE	V	157
R	H	CB	VAL	A	43	L	H	HD11	ILE	V	157
R	H	CB	VAL	A	43	L	H	HD12	ILE	V	157
R	H	CB	VAL	A	43	L	H	HD13	ILE	V	157
R	H	O	VAL	A	43	L	H	CD1	ILE	V	157
R	H	O	VAL	A	43	L	H	HG22	ILE	V	157
R	H	O	VAL	A	43	L	H	HD12	ILE	V	157
R	H	O	VAL	A	43	L	H	HD13	ILE	V	157
R	H	CG1	VAL	A	43	L	H	CA	ILE	V	157
R	H	CG1	VAL	A	43	L	H	C	ILE	V	157
R	H	CG1	VAL	A	43	L	H	CB	ILE	V	157
R	H	CG1	VAL	A	43	L	H	CG1	ILE	V	157
R	H	CG1	VAL	A	43	L	H	CG2	ILE	V	157
R	H	CG1	VAL	A	43	L	H	CD1	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HA	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HB	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HG12	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HG13	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HG21	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HG22	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HG23	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HD12	ILE	V	157
R	H	CG1	VAL	A	43	L	H	HD13	ILE	V	157
R	H	CG2	VAL	A	43	L	H	CA	ILE	V	157
R	H	CG2	VAL	A	43	L	H	CB	ILE	V	157
R	H	CG2	VAL	A	43	L	H	CG1	ILE	V	157
R	H	CG2	VAL	A	43	L	H	CG2	ILE	V	157
R	H	CG2	VAL	A	43	L	H	CD1	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HA	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HB	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HG12	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HG13	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HG21	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HG23	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HD11	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HD12	ILE	V	157
R	H	CG2	VAL	A	43	L	H	HD13	ILE	V	157
R	H	N	ILE	A	44	L	H	HG22	ILE	V	157
R	H	N	ILE	A	44	L	H	HD13	ILE	V	157
R	H	CB	ILE	A	46	L	H	CD1	ILE	V	157
R	H	CB	ILE	A	46	L	H	HD11	ILE	V	157
R	H	CB	ILE	A	46	L	H	HD12	ILE	V	157
R	H	CB	ILE	A	46	L	H	HD13	ILE	V	157
R	H	O	ILE	A	46	L	H	HG22	ILE	V	150
R	H	CG1	ILE	A	46	L	H	HD11	ILE	V	157
R	H	CG2	ILE	A	46	L	H	HA	ILE	V	150
R	H	CG2	ILE	A	46	L	H	HG22	ILE	V	150
R	H	CG2	ILE	A	46	L	H	HB2	SER	V	153
R	H	CG2	ILE	A	46	L	H	OG1	THR	V	154
R	H	CG2	ILE	A	46	L	H	HG1	THR	V	154
R	H	CG2	ILE	A	46	L	H	HD12	ILE	V	157
R	H	CD1	ILE	A	46	L	H	HB3	SER	V	153
R	H	CD1	ILE	A	46	L	H	CD1	ILE	V	157
R	H	CD1	ILE	A	46	L	H	HD11	ILE	V	157
R	H	CD1	ILE	A	46	L	H	HD12	ILE	V	157
R	H	CD1	ILE	A	46	L	H	HD13	ILE	V	157
R	H	CA	LEU	A	47	L	H	HG22	THR	V	154
R	H	CB	LEU	A	47	L	H	HG22	THR	V	154
R	H	CG	LEU	A	47	L	H	CG2	THR	V	154
R	H	CG	LEU	A	47	L	H	HA	THR	V	154
R	H	CG	LEU	A	47	L	H	HG21	THR	V	154
R	H	CG	LEU	A	47	L	H	HG22	THR	V	154
R	H	CG	LEU	A	47	L	H	HG23	THR	V	154
R	H	CG	LEU	A	47	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	47	L	H	HG22	THR	V	154
R	H	CD1	LEU	A	47	L	H	HG21	ILE	V	157
R	H	CD1	LEU	A	47	L	H	HG22	ILE	V	157
R	H	CD1	LEU	A	47	L	H	HG12	ILE	V	158
R	H	CD1	LEU	A	47	L	H	HG13	ILE	V	158
R	H	CD2	LEU	A	47	L	H	CA	THR	V	154
R	H	CD2	LEU	A	47	L	H	C	THR	V	154
R	H	CD2	LEU	A	47	L	H	CB	THR	V	154
R	H	CD2	LEU	A	47	L	H	O	THR	V	154
R	H	CD2	LEU	A	47	L	H	CG2	THR	V	154
R	H	CD2	LEU	A	47	L	H	OG1	THR	V	154
R	H	CD2	LEU	A	47	L	H	HA	THR	V	154
R	H	CD2	LEU	A	47	L	H	HB	THR	V	154
R	H	CD2	LEU	A	47	L	H	HG21	THR	V	154
R	H	CD2	LEU	A	47	L	H	HG22	THR	V	154
R	H	CD2	LEU	A	47	L	H	HG23	THR	V	154
R	H	CD2	LEU	A	47	L	H	HG13	ILE	V	158
R	H	CD2	LEU	A	47	L	H	HD11	ILE	V	158
R	H	CA	LEU	A	50	L	H	HG23	ILE	V	150
R	H	CB	LEU	A	50	L	H	CG2	ILE	V	150
R	H	CB	LEU	A	50	L	H	HG21	ILE	V	150
R	H	CB	LEU	A	50	L	H	HG22	ILE	V	150
R	H	CB	LEU	A	50	L	H	HG23	ILE	V	150
R	H	CG	LEU	A	50	L	H	CB	ILE	V	150
R	H	CG	LEU	A	50	L	H	CG2	ILE	V	150
R	H	CG	LEU	A	50	L	H	HB	ILE	V	150
R	H	CG	LEU	A	50	L	H	HG21	ILE	V	150
R	H	CG	LEU	A	50	L	H	HG22	ILE	V	150
R	H	CG	LEU	A	50	L	H	HG23	ILE	V	150
R	H	CG	LEU	A	50	L	H	HD13	ILE	V	150
R	H	CG	LEU	A	50	L	H	OG1	THR	V	154
R	H	CG	LEU	A	50	L	H	HG1	THR	V	154
R	H	CD1	LEU	A	50	L	H	CA	ILE	V	150
R	H	CD1	LEU	A	50	L	H	C	ILE	V	150
R	H	CD1	LEU	A	50	L	H	CB	ILE	V	150
R	H	CD1	LEU	A	50	L	H	O	ILE	V	150
R	H	CD1	LEU	A	50	L	H	CG2	ILE	V	150
R	H	CD1	LEU	A	50	L	H	HA	ILE	V	150
R	H	CD1	LEU	A	50	L	H	HB	ILE	V	150
R	H	CD1	LEU	A	50	L	H	HG21	ILE	V	150
R	H	CD1	LEU	A	50	L	H	HG22	ILE	V	150
R	H	CD1	LEU	A	50	L	H	HG23	ILE	V	150
R	H	CD1	LEU	A	50	L	H	N	LEU	V	151
R	H	CD1	LEU	A	50	L	H	HA	LEU	V	151
R	H	CD1	LEU	A	50	L	H	CB	THR	V	154
R	H	CD1	LEU	A	50	L	H	OG1	THR	V	154
R	H	CD1	LEU	A	50	L	H	H	THR	V	154
R	H	CD1	LEU	A	50	L	H	HB	THR	V	154
R	H	CD1	LEU	A	50	L	H	HG1	THR	V	154
R	H	CD2	LEU	A	50	L	H	HD1	PHE	V	147
R	H	CD2	LEU	A	50	L	H	CA	ILE	V	150
R	H	CD2	LEU	A	50	L	H	C	ILE	V	150
R	H	CD2	LEU	A	50	L	H	CB	ILE	V	150
R	H	CD2	LEU	A	50	L	H	CG1	ILE	V	150
R	H	CD2	LEU	A	50	L	H	CG2	ILE	V	150
R	H	CD2	LEU	A	50	L	H	CD1	ILE	V	150
R	H	CD2	LEU	A	50	L	H	HB	ILE	V	150
R	H	CD2	LEU	A	50	L	H	HG12	ILE	V	150
R	H	CD2	LEU	A	50	L	H	HG21	ILE	V	150
R	H	CD2	LEU	A	50	L	H	HG22	ILE	V	150
R	H	CD2	LEU	A	50	L	H	HG23	ILE	V	150
R	H	CD2	LEU	A	50	L	H	HD12	ILE	V	150
R	H	CD2	LEU	A	50	L	H	HD13	ILE	V	150
R	-	ND1	HIS	A	56	L	H	HZ	PHE	V	147
R	-	CE1	HIS	A	56	L	H	HE1	PHE	V	147
R	H	CD2	PHE	A	61	L	H	HB1	ALA	V	146
R	H	CD2	PHE	A	61	L	H	HD11	ILE	V	150
R	H	CE2	PHE	A	61	L	H	CB	ALA	V	146
R	H	CE2	PHE	A	61	L	H	HB1	ALA	V	146
R	H	CE2	PHE	A	61	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	61	L	H	HB3	ALA	V	146
R	H	CE2	PHE	A	61	L	H	HD11	ILE	V	150
R	H	CZ	PHE	A	61	L	H	CB	ALA	V	146
R	H	CZ	PHE	A	61	L	H	HB1	ALA	V	146
R	H	CZ	PHE	A	61	L	H	HB2	ALA	V	146
R	H	CZ	PHE	A	61	L	H	HB3	ALA	V	146
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	102
R	H	CD2	PHE	A	68	L	H	CB	SER	V	153
R	H	CD2	PHE	A	68	L	H	OG	SER	V	153
R	H	CD2	PHE	A	68	L	H	HB3	SER	V	153
R	H	CD2	PHE	A	68	L	H	HG	SER	V	153
R	H	CE1	PHE	A	68	L	H	CZ3	TRP	V	149
R	H	CE1	PHE	A	68	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	102
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	102
R	H	CE2	PHE	A	68	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	68	L	H	HZ3	TRP	V	149
R	H	CE2	PHE	A	68	L	H	CB	SER	V	153
R	H	CE2	PHE	A	68	L	H	OG	SER	V	153
R	H	CE2	PHE	A	68	L	H	HB3	SER	V	153
R	H	CE2	PHE	A	68	L	H	HG	SER	V	153
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	102
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	68	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	68	L	H	CZ3	TRP	V	149
R	H	CZ	PHE	A	68	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	68	L	H	HZ3	TRP	V	149
R	H	CZ	PHE	A	68	L	H	OG	SER	V	153
R	H	N	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CA	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CA	TRP	A	72	L	H	HZ	PHE	V	103
R	H	C	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CB	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CB	TRP	A	72	L	H	HE1	PHE	V	103
R	H	CB	TRP	A	72	L	H	HZ	PHE	V	103
R	H	O	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CG	TRP	A	72	L	H	HE1	PHE	V	102
R	H	CG	TRP	A	72	L	H	CE1	PHE	V	103
R	H	CG	TRP	A	72	L	H	CE2	PHE	V	103
R	H	CG	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CG	TRP	A	72	L	H	HE1	PHE	V	103
R	H	CG	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CD1	TRP	A	72	L	H	CE1	PHE	V	102
R	H	CD1	TRP	A	72	L	H	CZ	PHE	V	102
R	H	CD1	TRP	A	72	L	H	HE1	PHE	V	102
R	H	CD1	TRP	A	72	L	H	HZ	PHE	V	102
R	H	CD1	TRP	A	72	L	H	CE1	PHE	V	103
R	H	CD1	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CD1	TRP	A	72	L	H	HE1	PHE	V	103
R	H	CD1	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CD2	TRP	A	72	L	H	HE1	PHE	V	102
R	H	CD2	TRP	A	72	L	H	CD1	PHE	V	103
R	H	CD2	TRP	A	72	L	H	CE1	PHE	V	103
R	H	CD2	TRP	A	72	L	H	CE2	PHE	V	103
R	H	CD2	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CD2	TRP	A	72	L	H	HD1	PHE	V	103
R	H	CD2	TRP	A	72	L	H	HE1	PHE	V	103
R	H	CD2	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CE2	TRP	A	72	L	H	CE1	PHE	V	102
R	H	CE2	TRP	A	72	L	H	HE1	PHE	V	102
R	H	CE2	TRP	A	72	L	H	CG	PHE	V	103
R	H	CE2	TRP	A	72	L	H	CD1	PHE	V	103
R	H	CE2	TRP	A	72	L	H	CE1	PHE	V	103
R	H	CE2	TRP	A	72	L	H	CE2	PHE	V	103
R	H	CE2	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CE2	TRP	A	72	L	H	HD1	PHE	V	103
R	H	CE2	TRP	A	72	L	H	HE1	PHE	V	103
R	H	CE2	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CE3	TRP	A	72	L	H	SD	MET	V	72
R	H	CE3	TRP	A	72	L	H	CE1	PHE	V	103
R	H	CE3	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CE3	TRP	A	72	L	H	HE1	PHE	V	103
R	H	CE3	TRP	A	72	L	H	HZ	PHE	V	103
R	H	NE1	TRP	A	72	L	H	CD1	PHE	V	102
R	H	NE1	TRP	A	72	L	H	CE1	PHE	V	102
R	H	NE1	TRP	A	72	L	H	CZ	PHE	V	102
R	H	NE1	TRP	A	72	L	H	HD1	PHE	V	102
R	H	NE1	TRP	A	72	L	H	HE1	PHE	V	102
R	H	NE1	TRP	A	72	L	H	HZ	PHE	V	102
R	H	NE1	TRP	A	72	L	H	CD1	PHE	V	103
R	H	NE1	TRP	A	72	L	H	CE1	PHE	V	103
R	H	NE1	TRP	A	72	L	H	CZ	PHE	V	103
R	H	NE1	TRP	A	72	L	H	HD1	PHE	V	103
R	H	NE1	TRP	A	72	L	H	HE1	PHE	V	103
R	H	NE1	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CH2	TRP	A	72	L	H	CB	MET	V	72
R	H	CH2	TRP	A	72	L	H	CG	MET	V	72
R	H	CH2	TRP	A	72	L	H	SD	MET	V	72
R	H	CH2	TRP	A	72	L	H	CE	MET	V	72
R	H	CH2	TRP	A	72	L	H	HB3	MET	V	72
R	H	CH2	TRP	A	72	L	H	HG3	MET	V	72
R	H	CH2	TRP	A	72	L	H	HE3	MET	V	72
R	H	CH2	TRP	A	72	L	H	CD1	PHE	V	103
R	H	CH2	TRP	A	72	L	H	CE1	PHE	V	103
R	H	CH2	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CH2	TRP	A	72	L	H	HD1	PHE	V	103
R	H	CH2	TRP	A	72	L	H	HE1	PHE	V	103
R	H	CH2	TRP	A	72	L	H	HD22	LEU	V	107
R	H	CH2	TRP	A	72	L	H	HH2	TRP	V	149
R	H	CH2	TRP	A	72	L	H	HZ3	TRP	V	149
R	H	CZ2	TRP	A	72	L	H	SD	MET	V	72
R	H	CZ2	TRP	A	72	L	H	HE1	PHE	V	102
R	H	CZ2	TRP	A	72	L	H	CG	PHE	V	103
R	H	CZ2	TRP	A	72	L	H	CD1	PHE	V	103
R	H	CZ2	TRP	A	72	L	H	CE1	PHE	V	103
R	H	CZ2	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CZ2	TRP	A	72	L	H	HD1	PHE	V	103
R	H	CZ2	TRP	A	72	L	H	HE1	PHE	V	103
R	H	CZ2	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CZ2	TRP	A	72	L	H	HD22	LEU	V	107
R	H	CZ2	TRP	A	72	L	H	HZ3	TRP	V	149
R	H	CZ3	TRP	A	72	L	H	CG	MET	V	72
R	H	CZ3	TRP	A	72	L	H	SD	MET	V	72
R	H	CZ3	TRP	A	72	L	H	HB3	MET	V	72
R	H	CZ3	TRP	A	72	L	H	HG3	MET	V	72
R	H	CZ3	TRP	A	72	L	H	CD1	PHE	V	103
R	H	CZ3	TRP	A	72	L	H	CE1	PHE	V	103
R	H	CZ3	TRP	A	72	L	H	CZ	PHE	V	103
R	H	CZ3	TRP	A	72	L	H	HD1	PHE	V	103
R	H	CZ3	TRP	A	72	L	H	HE1	PHE	V	103
R	H	CZ3	TRP	A	72	L	H	HZ	PHE	V	103
R	H	CA	SER	A	75	L	H	OG1	THR	V	99
R	H	CA	SER	A	75	L	H	HG21	THR	V	99
R	H	CA	SER	A	75	L	H	HG22	THR	V	99
R	H	C	SER	A	75	L	H	HG21	THR	V	99
R	H	CB	SER	A	75	L	H	CB	THR	V	99
R	H	CB	SER	A	75	L	H	CG2	THR	V	99
R	H	CB	SER	A	75	L	H	OG1	THR	V	99
R	H	CB	SER	A	75	L	H	HG21	THR	V	99
R	H	CB	SER	A	75	L	H	HG22	THR	V	99
R	H	CB	SER	A	75	L	H	HE2	PHE	V	103
R	H	O	SER	A	75	L	H	CG2	THR	V	99
R	H	O	SER	A	75	L	H	OG1	THR	V	99
R	H	O	SER	A	75	L	H	HG21	THR	V	99
R	H	OG	SER	A	75	L	H	CG2	THR	V	99
R	H	OG	SER	A	75	L	H	OG1	THR	V	99
R	H	OG	SER	A	75	L	H	HA	THR	V	99
R	H	OG	SER	A	75	L	H	HG21	THR	V	99
R	H	OG	SER	A	75	L	H	HG22	THR	V	99
R	H	OG	SER	A	75	L	H	HE2	PHE	V	103
R	H	N	PRO	A	79	L	H	HB1	ALA	V	95
R	H	N	PRO	A	79	L	H	HB3	ALA	V	95
R	H	CA	PRO	A	79	L	-	HG	SER	V	93
R	H	CA	PRO	A	79	L	H	CB	ALA	V	95
R	H	CA	PRO	A	79	L	H	HB1	ALA	V	95
R	H	CA	PRO	A	79	L	H	HB3	ALA	V	95
R	H	C	PRO	A	79	L	-	HG	SER	V	93
R	H	CB	PRO	A	79	L	-	HG	SER	V	93
R	H	CB	PRO	A	79	L	H	C	ALA	V	95
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	95
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	95
R	H	CB	PRO	A	79	L	H	N	GLY	V	96
R	H	CB	PRO	A	79	L	H	CA	GLY	V	96
R	H	CB	PRO	A	79	L	H	H	GLY	V	96
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	79	L	H	HA3	GLY	V	96
R	H	O	PRO	A	79	L	-	OG	SER	V	93
R	H	O	PRO	A	79	L	-	HG	SER	V	93
R	H	CG	PRO	A	79	L	H	C	ALA	V	95
R	H	CG	PRO	A	79	L	H	CB	ALA	V	95
R	H	CG	PRO	A	79	L	H	O	ALA	V	95
R	H	CG	PRO	A	79	L	H	HB1	ALA	V	95
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	95
R	H	CG	PRO	A	79	L	H	N	GLY	V	96
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	96
R	H	CG	PRO	A	79	L	H	OG1	THR	V	99
R	H	CG	PRO	A	79	L	H	HG1	THR	V	99
R	H	CD	PRO	A	79	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	82	L	-	HG	SER	V	93
R	H	CD1	LEU	A	82	L	H	CB	ALA	V	95
R	H	CD1	LEU	A	82	L	H	HB1	ALA	V	95
R	H	CD1	LEU	A	82	L	H	HB2	ALA	V	95
R	H	CD1	LEU	A	82	L	H	HB3	ALA	V	95
R	H	N	PHE	A	83	L	-	HB3	SER	V	93
R	H	CA	PHE	A	83	L	-	HB3	SER	V	93
R	H	CB	PHE	A	83	L	-	HB3	SER	V	93
R	H	CD2	PHE	A	83	L	-	OD2	ASP	V	11
R	H	CD2	PHE	A	83	L	-	HB3	SER	V	93
R	H	CE2	PHE	A	83	L	-	OG	SER	V	91
R	H	CE2	PHE	A	83	L	-	HB2	SER	V	91
R	H	CE2	PHE	A	83	L	-	HG	SER	V	91
R	H	CZ	PHE	A	83	L	-	HG	SER	V	89
R	H	CZ	PHE	A	83	L	-	OG	SER	V	91
R	H	CZ	PHE	A	83	L	-	HG	SER	V	91
R	-	CB	TRP	A	86	L	-	OD1	ASN	V	9
R	-	CG	TRP	A	86	L	-	OD1	ASN	V	9
R	-	CD2	TRP	A	86	L	-	OD1	ASN	V	9
R	-	CD2	TRP	A	86	L	-	HA	ASN	V	9
R	-	CE2	TRP	A	86	L	-	O	PHE	V	8
R	-	CE2	TRP	A	86	L	-	HA	ASN	V	9
R	-	CE2	TRP	A	86	L	-	H	SER	V	10
R	-	CE3	TRP	A	86	L	-	HB	THR	V	7
R	-	CE3	TRP	A	86	L	-	OD1	ASN	V	9
R	-	CE3	TRP	A	86	L	-	HA	ASN	V	9
R	-	CH2	TRP	A	86	L	-	CA	THR	V	7
R	-	CH2	TRP	A	86	L	-	C	THR	V	7
R	-	CH2	TRP	A	86	L	-	CB	THR	V	7
R	-	CH2	TRP	A	86	L	-	CG2	THR	V	7
R	-	CH2	TRP	A	86	L	-	HA	THR	V	7
R	-	CH2	TRP	A	86	L	-	HB	THR	V	7
R	-	CH2	TRP	A	86	L	-	HG22	THR	V	7
R	-	CH2	TRP	A	86	L	-	C	PHE	V	8
R	-	CH2	TRP	A	86	L	-	O	PHE	V	8
R	-	CH2	TRP	A	86	L	-	HA	ASN	V	9
R	-	CZ2	TRP	A	86	L	-	O	PHE	V	8
R	-	CZ2	TRP	A	86	L	-	HA	ASN	V	9
R	-	CZ3	TRP	A	86	L	-	CA	THR	V	7
R	-	CZ3	TRP	A	86	L	-	C	THR	V	7
R	-	CZ3	TRP	A	86	L	-	CB	THR	V	7
R	-	CZ3	TRP	A	86	L	-	O	THR	V	7
R	-	CZ3	TRP	A	86	L	-	CG2	THR	V	7
R	-	CZ3	TRP	A	86	L	-	HA	THR	V	7
R	-	CZ3	TRP	A	86	L	-	HB	THR	V	7
R	-	CZ3	TRP	A	86	L	-	HG21	THR	V	7
R	-	CZ3	TRP	A	86	L	-	HG22	THR	V	7
R	-	CZ3	TRP	A	86	L	-	O	PHE	V	8
R	-	CZ3	TRP	A	86	L	-	OD1	ASN	V	9
R	-	CZ3	TRP	A	86	L	-	HA	ASN	V	9
R	S	C	SER	A	91	L	H	HE2	PHE	V	83
R	S	O	SER	A	91	L	H	CZ	PHE	V	83
R	S	O	SER	A	91	L	H	HE2	PHE	V	83
R	S	O	SER	A	91	L	H	HZ	PHE	V	83
R	S	OG	SER	A	91	L	H	HE2	PHE	V	83
R	S	OG	SER	A	91	L	H	HZ	PHE	V	83
R	S	N	ILE	A	92	L	H	HE2	PHE	V	83
R	S	CA	ILE	A	92	L	H	HE2	PHE	V	83
R	S	C	ILE	A	92	L	H	HE2	PHE	V	83
R	S	N	SER	A	93	L	H	HD2	PHE	V	83
R	S	N	SER	A	93	L	H	HE2	PHE	V	83
R	S	CB	SER	A	93	L	H	HD2	PHE	V	83
R	S	OG	SER	A	93	L	H	HD2	PHE	V	83
R	H	CD1	LEU	A	96	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	96	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	99	L	H	HB3	CYS	V	75
R	H	CD1	ILE	A	99	L	H	HZ	PHE	V	35
R	H	CD1	ILE	A	99	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	99	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	99	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	99	L	H	HG3	PRO	V	79
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	71
R	H	CE1	PHE	A	103	L	H	CG	MET	V	72
R	H	CE1	PHE	A	103	L	H	HG3	MET	V	72
R	H	CE2	PHE	A	103	L	H	HB2	CYS	V	75
R	H	CE2	PHE	A	103	L	H	HB3	CYS	V	75
R	H	CZ	PHE	A	103	L	H	HA	MET	V	72
R	H	CZ	PHE	A	103	L	H	HG3	MET	V	72
R	H	CZ	PHE	A	103	L	H	HB2	CYS	V	75
R	H	CZ	PHE	A	103	L	H	HB3	CYS	V	75
R	-	CB	SER	A	137	L	H	NZ	LYS	V	139
R	-	CB	SER	A	137	L	H	HD3	LYS	V	139
R	-	CB	SER	A	137	L	H	HZ2	LYS	V	139
R	-	OG	SER	A	137	L	H	CD	LYS	V	139
R	-	OG	SER	A	137	L	H	CE	LYS	V	139
R	-	OG	SER	A	137	L	H	NZ	LYS	V	139
R	-	OG	SER	A	137	L	H	HD2	LYS	V	139
R	-	OG	SER	A	137	L	H	HD3	LYS	V	139
R	-	OG	SER	A	137	L	H	HE2	LYS	V	139
R	-	OG	SER	A	137	L	H	HZ1	LYS	V	139
R	-	OG	SER	A	137	L	H	HZ2	LYS	V	139
R	-	OG	SER	A	137	L	H	HZ3	LYS	V	139
R	H	CA	HIS	A	138	L	H	HD13	LEU	V	143
R	H	C	HIS	A	138	L	H	HB3	LYS	V	139
R	H	C	HIS	A	138	L	H	HB2	LEU	V	143
R	H	C	HIS	A	138	L	H	HD13	LEU	V	143
R	H	CB	HIS	A	138	L	H	CD1	LEU	V	143
R	H	CB	HIS	A	138	L	H	CD2	LEU	V	143
R	H	CB	HIS	A	138	L	H	HB2	LEU	V	143
R	H	CB	HIS	A	138	L	H	HD13	LEU	V	143
R	H	CB	HIS	A	138	L	H	HD22	LEU	V	143
R	H	O	HIS	A	138	L	H	HB2	LEU	V	143
R	H	O	HIS	A	138	L	H	HD13	LEU	V	143
R	H	CG	HIS	A	138	L	H	HD13	LEU	V	143
R	H	CG	HIS	A	138	L	H	HD22	LEU	V	143
R	H	CD2	HIS	A	138	L	H	HD22	LEU	V	143
R	H	ND1	HIS	A	138	L	H	CD1	LEU	V	143
R	H	ND1	HIS	A	138	L	H	HD12	LEU	V	143
R	H	ND1	HIS	A	138	L	H	HD13	LEU	V	143
R	H	ND1	HIS	A	138	L	H	HD22	LEU	V	143
R	H	N	GLY	A	139	L	H	CA	LYS	V	139
R	H	N	GLY	A	139	L	H	CB	LYS	V	139
R	H	N	GLY	A	139	L	H	O	LYS	V	139
R	H	N	GLY	A	139	L	H	CG	LYS	V	139
R	H	N	GLY	A	139	L	H	CD	LYS	V	139
R	H	N	GLY	A	139	L	H	HA	LYS	V	139
R	H	N	GLY	A	139	L	H	HB3	LYS	V	139
R	H	N	GLY	A	139	L	H	HG2	LYS	V	139
R	H	N	GLY	A	139	L	H	HD3	LYS	V	139
R	H	CA	GLY	A	139	L	H	CA	LYS	V	139
R	H	CA	GLY	A	139	L	H	C	LYS	V	139
R	H	CA	GLY	A	139	L	H	CB	LYS	V	139
R	H	CA	GLY	A	139	L	H	O	LYS	V	139
R	H	CA	GLY	A	139	L	H	CG	LYS	V	139
R	H	CA	GLY	A	139	L	H	CD	LYS	V	139
R	H	CA	GLY	A	139	L	H	HA	LYS	V	139
R	H	CA	GLY	A	139	L	H	HB2	LYS	V	139
R	H	CA	GLY	A	139	L	H	HB3	LYS	V	139
R	H	CA	GLY	A	139	L	H	HG2	LYS	V	139
R	H	CA	GLY	A	139	L	H	HG3	LYS	V	139
R	H	CA	GLY	A	139	L	H	HD2	LYS	V	139
R	H	CA	GLY	A	139	L	H	HD3	LYS	V	139
R	H	C	GLY	A	139	L	H	CA	LYS	V	139
R	H	C	GLY	A	139	L	H	CB	LYS	V	139
R	H	C	GLY	A	139	L	H	CG	LYS	V	139
R	H	C	GLY	A	139	L	H	CD	LYS	V	139
R	H	C	GLY	A	139	L	H	CE	LYS	V	139
R	H	C	GLY	A	139	L	H	HA	LYS	V	139
R	H	C	GLY	A	139	L	H	HB3	LYS	V	139
R	H	C	GLY	A	139	L	H	HG2	LYS	V	139
R	H	C	GLY	A	139	L	H	HG3	LYS	V	139
R	H	C	GLY	A	139	L	H	HD3	LYS	V	139
R	H	C	GLY	A	139	L	H	HE2	LYS	V	139
R	H	O	GLY	A	139	L	H	CA	LYS	V	139
R	H	O	GLY	A	139	L	H	CB	LYS	V	139
R	H	O	GLY	A	139	L	H	CG	LYS	V	139
R	H	O	GLY	A	139	L	H	HA	LYS	V	139
R	H	O	GLY	A	139	L	H	HB3	LYS	V	139
R	H	O	GLY	A	139	L	H	HG2	LYS	V	139
R	H	O	GLY	A	139	L	H	HG3	LYS	V	139
R	H	O	GLY	A	139	L	H	HE2	LYS	V	139
R	H	N	LEU	A	140	L	H	CB	LYS	V	139
R	H	N	LEU	A	140	L	H	CG	LYS	V	139
R	H	N	LEU	A	140	L	H	CD	LYS	V	139
R	H	N	LEU	A	140	L	H	CE	LYS	V	139
R	H	N	LEU	A	140	L	H	HB3	LYS	V	139
R	H	N	LEU	A	140	L	H	HG2	LYS	V	139
R	H	N	LEU	A	140	L	H	HD3	LYS	V	139
R	H	N	LEU	A	140	L	H	HE2	LYS	V	139
R	H	CA	LEU	A	140	L	H	HG2	LYS	V	139
R	H	CA	LEU	A	140	L	H	HE2	LYS	V	139
R	H	CB	LEU	A	140	L	H	HE2	LYS	V	139
R	H	CA	PHE	A	142	L	H	HA3	GLY	V	142
R	H	C	PHE	A	142	L	H	HA3	GLY	V	142
R	H	CB	PHE	A	142	L	H	O	LYS	V	139
R	H	CB	PHE	A	142	L	H	CA	GLY	V	142
R	H	CB	PHE	A	142	L	H	C	GLY	V	142
R	H	CB	PHE	A	142	L	H	O	GLY	V	142
R	H	CB	PHE	A	142	L	H	HA2	GLY	V	142
R	H	CB	PHE	A	142	L	H	HA3	GLY	V	142
R	H	CB	PHE	A	142	L	H	N	LEU	V	143
R	H	CB	PHE	A	142	L	H	CA	LEU	V	143
R	H	CB	PHE	A	142	L	H	H	LEU	V	143
R	H	CB	PHE	A	142	L	H	HA	LEU	V	143
R	H	CG	PHE	A	142	L	H	N	GLY	V	142
R	H	CG	PHE	A	142	L	H	CA	GLY	V	142
R	H	CG	PHE	A	142	L	H	C	GLY	V	142
R	H	CG	PHE	A	142	L	H	O	GLY	V	142
R	H	CG	PHE	A	142	L	H	H	GLY	V	142
R	H	CG	PHE	A	142	L	H	HA2	GLY	V	142
R	H	CG	PHE	A	142	L	H	HA3	GLY	V	142
R	H	CG	PHE	A	142	L	H	N	LEU	V	143
R	H	CG	PHE	A	142	L	H	CA	LEU	V	143
R	H	CG	PHE	A	142	L	H	H	LEU	V	143
R	H	CG	PHE	A	142	L	H	HA	LEU	V	143
R	H	CG	PHE	A	142	L	H	HB3	ALA	V	146
R	H	CD1	PHE	A	142	L	H	O	PRO	V	138
R	H	CD1	PHE	A	142	L	H	C	CYS	V	141
R	H	CD1	PHE	A	142	L	H	N	GLY	V	142
R	H	CD1	PHE	A	142	L	H	CA	GLY	V	142
R	H	CD1	PHE	A	142	L	H	C	GLY	V	142
R	H	CD1	PHE	A	142	L	H	O	GLY	V	142
R	H	CD1	PHE	A	142	L	H	H	GLY	V	142
R	H	CD1	PHE	A	142	L	H	HA2	GLY	V	142
R	H	CD1	PHE	A	142	L	H	HA3	GLY	V	142
R	H	CD1	PHE	A	142	L	H	N	LEU	V	143
R	H	CD1	PHE	A	142	L	H	H	LEU	V	143
R	H	CD2	PHE	A	142	L	H	N	GLY	V	142
R	H	CD2	PHE	A	142	L	H	CA	GLY	V	142
R	H	CD2	PHE	A	142	L	H	C	GLY	V	142
R	H	CD2	PHE	A	142	L	H	O	GLY	V	142
R	H	CD2	PHE	A	142	L	H	HA2	GLY	V	142
R	H	CD2	PHE	A	142	L	H	HA3	GLY	V	142
R	H	CD2	PHE	A	142	L	H	N	LEU	V	143
R	H	CD2	PHE	A	142	L	H	CA	LEU	V	143
R	H	CD2	PHE	A	142	L	H	H	LEU	V	143
R	H	CD2	PHE	A	142	L	H	HA	LEU	V	143
R	H	CD2	PHE	A	142	L	H	HB	THR	V	145
R	H	CD2	PHE	A	142	L	H	N	ALA	V	146
R	H	CD2	PHE	A	142	L	H	CB	ALA	V	146
R	H	CD2	PHE	A	142	L	H	H	ALA	V	146
R	H	CD2	PHE	A	142	L	H	HB2	ALA	V	146
R	H	CD2	PHE	A	142	L	H	HB3	ALA	V	146
R	H	CE1	PHE	A	142	L	H	C	CYS	V	141
R	H	CE1	PHE	A	142	L	H	O	CYS	V	141
R	H	CE1	PHE	A	142	L	H	N	GLY	V	142
R	H	CE1	PHE	A	142	L	H	CA	GLY	V	142
R	H	CE1	PHE	A	142	L	H	C	GLY	V	142
R	H	CE1	PHE	A	142	L	H	O	GLY	V	142
R	H	CE1	PHE	A	142	L	H	H	GLY	V	142
R	H	CE1	PHE	A	142	L	H	HA2	GLY	V	142
R	H	CE1	PHE	A	142	L	H	HA3	GLY	V	142
R	H	CE1	PHE	A	142	L	H	N	LEU	V	143
R	H	CE1	PHE	A	142	L	H	HB	THR	V	145
R	H	CE1	PHE	A	142	L	H	HG1	THR	V	145
R	H	CE2	PHE	A	142	L	H	O	CYS	V	141
R	H	CE2	PHE	A	142	L	H	N	GLY	V	142
R	H	CE2	PHE	A	142	L	H	CA	GLY	V	142
R	H	CE2	PHE	A	142	L	H	C	GLY	V	142
R	H	CE2	PHE	A	142	L	H	O	GLY	V	142
R	H	CE2	PHE	A	142	L	H	HA2	GLY	V	142
R	H	CE2	PHE	A	142	L	H	HA3	GLY	V	142
R	H	CE2	PHE	A	142	L	H	N	LEU	V	143
R	H	CE2	PHE	A	142	L	H	N	THR	V	145
R	H	CE2	PHE	A	142	L	H	CA	THR	V	145
R	H	CE2	PHE	A	142	L	H	C	THR	V	145
R	H	CE2	PHE	A	142	L	H	CB	THR	V	145
R	H	CE2	PHE	A	142	L	H	CG2	THR	V	145
R	H	CE2	PHE	A	142	L	H	OG1	THR	V	145
R	H	CE2	PHE	A	142	L	H	H	THR	V	145
R	H	CE2	PHE	A	142	L	H	HB	THR	V	145
R	H	CE2	PHE	A	142	L	H	HG1	THR	V	145
R	H	CE2	PHE	A	142	L	H	HG21	THR	V	145
R	H	CE2	PHE	A	142	L	H	HG23	THR	V	145
R	H	CE2	PHE	A	142	L	H	N	ALA	V	146
R	H	CE2	PHE	A	142	L	H	CA	ALA	V	146
R	H	CE2	PHE	A	142	L	H	CB	ALA	V	146
R	H	CE2	PHE	A	142	L	H	H	ALA	V	146
R	H	CE2	PHE	A	142	L	H	HB2	ALA	V	146
R	H	CE2	PHE	A	142	L	H	HB3	ALA	V	146
R	H	CZ	PHE	A	142	L	H	C	CYS	V	141
R	H	CZ	PHE	A	142	L	H	O	CYS	V	141
R	H	CZ	PHE	A	142	L	H	N	GLY	V	142
R	H	CZ	PHE	A	142	L	H	CA	GLY	V	142
R	H	CZ	PHE	A	142	L	H	C	GLY	V	142
R	H	CZ	PHE	A	142	L	H	O	GLY	V	142
R	H	CZ	PHE	A	142	L	H	H	GLY	V	142
R	H	CZ	PHE	A	142	L	H	HA2	GLY	V	142
R	H	CZ	PHE	A	142	L	H	HA3	GLY	V	142
R	H	CZ	PHE	A	142	L	H	N	LEU	V	143
R	H	CZ	PHE	A	142	L	H	CA	THR	V	145
R	H	CZ	PHE	A	142	L	H	CB	THR	V	145
R	H	CZ	PHE	A	142	L	H	CG2	THR	V	145
R	H	CZ	PHE	A	142	L	H	OG1	THR	V	145
R	H	CZ	PHE	A	142	L	H	H	THR	V	145
R	H	CZ	PHE	A	142	L	H	HB	THR	V	145
R	H	CZ	PHE	A	142	L	H	HG1	THR	V	145
R	H	CZ	PHE	A	142	L	H	HG21	THR	V	145
R	H	CZ	PHE	A	142	L	H	HG23	THR	V	145
R	H	CZ	PHE	A	142	L	H	H	ALA	V	146
R	H	CG	ARG	A	143	L	H	HB2	PRO	V	138
R	H	CD	ARG	A	143	L	H	CB	PRO	V	138
R	H	CD	ARG	A	143	L	H	HB2	PRO	V	138
R	H	CD	ARG	A	143	L	H	HB3	PRO	V	138
R	H	NE	ARG	A	143	L	H	HB2	PRO	V	138
R	H	NE	ARG	A	143	L	H	CG	LYS	V	139
R	H	NE	ARG	A	143	L	H	HG2	LYS	V	139
R	H	NE	ARG	A	143	L	H	HG3	LYS	V	139
R	H	NE	ARG	A	143	L	H	HE2	LYS	V	139
R	H	NE	ARG	A	143	L	H	HE3	LYS	V	139
R	H	NH1	ARG	A	143	L	H	HB2	PRO	V	138
R	H	NH1	ARG	A	143	L	H	HG3	LYS	V	139
R	H	NH1	ARG	A	143	L	H	HE3	LYS	V	139
R	H	NH2	ARG	A	143	L	H	CG	LYS	V	139
R	H	NH2	ARG	A	143	L	H	CD	LYS	V	139
R	H	NH2	ARG	A	143	L	H	CE	LYS	V	139
R	H	NH2	ARG	A	143	L	H	NZ	LYS	V	139
R	H	NH2	ARG	A	143	L	H	HG2	LYS	V	139
R	H	NH2	ARG	A	143	L	H	HG3	LYS	V	139
R	H	NH2	ARG	A	143	L	H	HE2	LYS	V	139
R	H	NH2	ARG	A	143	L	H	HE3	LYS	V	139
R	H	NH2	ARG	A	143	L	H	HZ1	LYS	V	139
R	H	CZ	ARG	A	143	L	H	HB2	PRO	V	138
R	H	CZ	ARG	A	143	L	H	CG	LYS	V	139
R	H	CZ	ARG	A	143	L	H	CE	LYS	V	139
R	H	CZ	ARG	A	143	L	H	HG2	LYS	V	139
R	H	CZ	ARG	A	143	L	H	HG3	LYS	V	139
R	H	CZ	ARG	A	143	L	H	HE2	LYS	V	139
R	H	CZ	ARG	A	143	L	H	HE3	LYS	V	139
R	H	CG	LEU	A	146	L	H	HE21	GLN	V	65
R	H	CG	LEU	A	146	L	H	HE22	GLN	V	65
R	H	CD1	LEU	A	146	L	H	CD	GLN	V	65
R	H	CD1	LEU	A	146	L	H	NE2	GLN	V	65
R	H	CD1	LEU	A	146	L	H	HE21	GLN	V	65
R	H	CD1	LEU	A	146	L	H	HE22	GLN	V	65
R	H	CD2	LEU	A	146	L	H	HD22	LEU	V	61
R	H	CB	ALA	A	150	L	H	CD2	TYR	V	50
R	H	CB	ALA	A	150	L	H	CE2	TYR	V	50
R	H	CB	ALA	A	150	L	H	HD2	TYR	V	50
R	H	CB	ALA	A	150	L	H	HE2	TYR	V	50
R	H	CG1	ILE	A	151	L	H	OH	TYR	V	50
R	H	CG	PHE	A	153	L	H	HD13	LEU	V	68
R	H	CD1	PHE	A	153	L	H	HD13	LEU	V	68
R	H	CD2	PHE	A	153	L	H	HD13	LEU	V	68
R	H	CD2	PHE	A	153	L	H	HD22	LEU	V	68
R	H	CE1	PHE	A	153	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	153	L	H	HD13	LEU	V	68
R	H	CE2	PHE	A	153	L	H	HD22	LEU	V	68
R	H	CZ	PHE	A	153	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	157	L	H	HD13	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