IID

P0C7N5_P58170.3 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	ILE	V	153
R	H	TYR	A	102	L	H	LEU	V	157
R	H	PHE	A	103	L	H	HIS	V	149
R	H	PHE	A	103	L	H	ILE	V	153
R	-	SER	A	137	L	-	LEU	V	86
R	H	PRO	A	138	L	H	PHE	V	28
R	H	PRO	A	138	L	H	LEU	V	32
R	H	GLY	A	139	L	H	PHE	V	28
R	H	GLY	A	139	L	H	LEU	V	82
R	H	GLY	A	139	L	-	LEU	V	86
R	H	GLY	A	139	L	-	TYR	V	87
R	H	LEU	A	140	L	-	LEU	V	86
R	H	LEU	A	140	L	-	TYR	V	87
R	H	VAL	A	142	L	H	TYR	V	35
R	H	VAL	A	142	L	H	THR	V	78
R	H	VAL	A	142	L	H	PRO	V	79
R	H	VAL	A	142	L	H	LEU	V	82
R	H	LEU	A	143	L	H	PRO	V	79
R	H	LEU	A	143	L	H	LYS	V	80
R	H	LEU	A	143	L	H	GLY	V	83
R	H	LEU	A	143	L	-	TYR	V	87
R	H	SER	A	146	L	H	SER	V	75
R	H	SER	A	146	L	H	VAL	V	76
R	H	SER	A	146	L	H	PRO	V	79
R	H	SER	A	146	L	H	LYS	V	80
R	H	LEU	A	147	L	H	LYS	V	80
R	H	LEU	A	147	L	S	ILE	V	92
R	H	LEU	A	147	L	H	ALA	V	96
R	H	TRP	A	149	L	H	CYS	V	103
R	H	TRP	A	149	L	H	PHE	V	71
R	H	TRP	A	149	L	H	CYS	V	72
R	H	TRP	A	149	L	H	SER	V	75
R	H	TRP	A	149	L	H	VAL	V	76
R	H	TRP	A	149	L	H	ALA	V	99
R	H	GLY	A	150	L	H	GLN	V	100
R	H	GLY	A	150	L	H	CYS	V	103
R	H	GLY	A	150	L	H	VAL	V	76
R	H	GLY	A	150	L	H	ALA	V	99
R	H	LEU	A	151	L	H	ASN	V	95
R	H	LEU	A	151	L	H	ALA	V	96
R	H	LEU	A	151	L	H	ALA	V	99
R	H	SER	A	152	L	H	ALA	V	99
R	H	VAL	A	153	L	H	GLY	V	102
R	H	VAL	A	153	L	H	CYS	V	103
R	H	VAL	A	153	L	H	PHE	V	107
R	H	VAL	A	153	L	H	LEU	V	157
R	H	VAL	A	153	L	H	ALA	V	99
R	H	LEU	A	154	L	H	CYS	V	103
R	H	LEU	A	154	L	H	THR	V	160
R	H	LEU	A	154	L	H	ASN	V	95
R	H	LEU	A	154	L	H	ALA	V	98
R	H	LEU	A	154	L	H	ALA	V	99
R	H	GLY	A	156	L	H	LEU	V	157
R	H	LEU	A	157	L	H	GLY	V	102
R	H	LEU	A	157	L	H	ILE	V	153
R	H	LEU	A	157	L	H	LEU	V	157
R	H	LEU	A	157	L	H	THR	V	160
R	H	LEU	A	157	L	H	ILE	V	161
R	H	LEU	A	158	L	H	LEU	V	157
R	H	THR	A	160	L	H	LEU	V	157
R	H	PHE	A	161	L	H	LEU	V	157
R	H	PHE	A	161	L	H	ILE	V	161
R	H	PHE	A	161	L	-	ARG	V	165
R	-	VAL	A	303	L	H	LYS	V	308
R	-	ARG	A	306	L	-	ASN	V	309
R	H	VAL	A	43	L	H	LEU	V	47
R	H	VAL	A	43	L	H	THR	V	51
R	H	ILE	A	46	L	H	LEU	V	47
R	H	LEU	A	47	L	H	LYS	V	308
R	H	LEU	A	47	L	H	LEU	V	47
R	H	SER	A	51	L	H	LYS	V	308
R	H	PHE	A	61	L	H	TYR	V	35
R	H	ASN	A	65	L	H	PHE	V	71
R	H	PHE	A	68	L	H	LEU	V	43
R	H	PHE	A	68	L	H	ILE	V	46
R	H	PHE	A	68	L	H	PHE	V	68
R	H	PHE	A	68	L	H	PHE	V	71
R	H	PHE	A	68	L	H	CYS	V	72
R	H	LEU	A	71	L	H	LEU	V	47
R	H	LEU	A	71	L	H	ARG	V	50
R	H	PHE	A	72	L	H	PHE	V	68
R	H	THR	A	75	L	H	ARG	V	50
R	H	THR	A	99	L	H	SER	V	150
R	H	THR	A	99	L	H	ILE	V	153

- 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

P0C7N5_P58170.3 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	CA	VAL	A	43	L	H	CD2	LEU	V	47
R	H	CA	VAL	A	43	L	H	HD22	LEU	V	47
R	H	CA	VAL	A	43	L	H	HD23	LEU	V	47
R	H	C	VAL	A	43	L	H	HD23	LEU	V	47
R	H	CB	VAL	A	43	L	H	CD2	LEU	V	47
R	H	CB	VAL	A	43	L	H	HD21	LEU	V	47
R	H	CB	VAL	A	43	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	43	L	H	HD23	LEU	V	47
R	H	O	VAL	A	43	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	43	L	H	CD2	LEU	V	47
R	H	CG1	VAL	A	43	L	H	HD21	LEU	V	47
R	H	CG1	VAL	A	43	L	H	HD22	LEU	V	47
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	47
R	H	CG1	VAL	A	43	L	H	HG21	THR	V	51
R	H	CG2	VAL	A	43	L	H	CD2	LEU	V	47
R	H	CG2	VAL	A	43	L	H	HD21	LEU	V	47
R	H	CG2	VAL	A	43	L	H	HD22	LEU	V	47
R	H	CG2	VAL	A	43	L	H	HD23	LEU	V	47
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	47
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	47
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	47
R	H	C	LEU	A	47	L	H	HZ1	LYS	V	308
R	H	O	LEU	A	47	L	H	NZ	LYS	V	308
R	H	O	LEU	A	47	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	47
R	H	N	SER	A	51	L	H	HZ1	LYS	V	308
R	H	CA	SER	A	51	L	H	NZ	LYS	V	308
R	H	CA	SER	A	51	L	H	HZ1	LYS	V	308
R	H	CA	SER	A	51	L	H	HZ2	LYS	V	308
R	H	CA	SER	A	51	L	H	HZ3	LYS	V	308
R	H	C	SER	A	51	L	H	HZ2	LYS	V	308
R	H	CB	SER	A	51	L	H	CE	LYS	V	308
R	H	CB	SER	A	51	L	H	NZ	LYS	V	308
R	H	CB	SER	A	51	L	H	HE2	LYS	V	308
R	H	CB	SER	A	51	L	H	HZ1	LYS	V	308
R	H	CB	SER	A	51	L	H	HZ2	LYS	V	308
R	H	CB	SER	A	51	L	H	HZ3	LYS	V	308
R	H	OG	SER	A	51	L	H	CE	LYS	V	308
R	H	OG	SER	A	51	L	H	NZ	LYS	V	308
R	H	OG	SER	A	51	L	H	HE2	LYS	V	308
R	H	OG	SER	A	51	L	H	HE3	LYS	V	308
R	H	OG	SER	A	51	L	H	HZ1	LYS	V	308
R	H	OG	SER	A	51	L	H	HZ2	LYS	V	308
R	H	OG	SER	A	51	L	H	HZ3	LYS	V	308
R	H	CE2	PHE	A	61	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	61	L	H	HE1	TYR	V	35
R	H	CG	ASN	A	65	L	H	HZ	PHE	V	71
R	H	OD1	ASN	A	65	L	H	CZ	PHE	V	71
R	H	OD1	ASN	A	65	L	H	HE2	PHE	V	71
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	71
R	H	CG	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	68	L	H	CE1	PHE	V	71
R	H	CG	PHE	A	68	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	68	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	68	L	H	CD1	PHE	V	71
R	H	CD1	PHE	A	68	L	H	CE1	PHE	V	71
R	H	CD1	PHE	A	68	L	H	CZ	PHE	V	71
R	H	CD1	PHE	A	68	L	H	HE1	PHE	V	71
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	71
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	68	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	68	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	68	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	68	L	H	CD1	PHE	V	71
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	71
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	71
R	H	CE1	PHE	A	68	L	H	HD1	PHE	V	71
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	71
R	H	CE1	PHE	A	68	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	46
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	46
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	71
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	43
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	46
R	H	CZ	PHE	A	68	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	68	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	71
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	71
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	71
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	71
R	H	CZ	PHE	A	68	L	H	HG	CYS	V	72
R	H	CA	LEU	A	71	L	H	HH12	ARG	V	50
R	H	C	LEU	A	71	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	71	L	H	NH1	ARG	V	50
R	H	CB	LEU	A	71	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	71	L	H	HH12	ARG	V	50
R	H	O	LEU	A	71	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	47
R	H	CB	PHE	A	72	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	72	L	H	CE2	PHE	V	68
R	H	CG	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CG	PHE	A	72	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	72	L	H	CE2	PHE	V	68
R	H	CD1	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CD1	PHE	A	72	L	H	HE2	PHE	V	68
R	H	CD1	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CD2	PHE	A	72	L	H	CE2	PHE	V	68
R	H	CD2	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CD2	PHE	A	72	L	H	HE2	PHE	V	68
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	72	L	H	CE1	PHE	V	68
R	H	CE1	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	72	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	72	L	H	CE1	PHE	V	68
R	H	CE2	PHE	A	72	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	72	L	H	HE1	PHE	V	68
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	72	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	72	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	72	L	H	HE1	PHE	V	68
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	68
R	H	CB	THR	A	75	L	H	HH22	ARG	V	50
R	H	CG2	THR	A	75	L	H	HH22	ARG	V	50
R	H	OG1	THR	A	75	L	H	NH1	ARG	V	50
R	H	OG1	THR	A	75	L	H	HH12	ARG	V	50
R	H	OG1	THR	A	75	L	H	HH22	ARG	V	50
R	H	CB	THR	A	99	L	H	OG	SER	V	150
R	H	CB	THR	A	99	L	H	HA	SER	V	150
R	H	CB	THR	A	99	L	H	HB3	SER	V	150
R	H	CB	THR	A	99	L	H	HG	SER	V	150
R	H	CG2	THR	A	99	L	H	CA	SER	V	150
R	H	CG2	THR	A	99	L	H	CB	SER	V	150
R	H	CG2	THR	A	99	L	H	OG	SER	V	150
R	H	CG2	THR	A	99	L	H	HA	SER	V	150
R	H	CG2	THR	A	99	L	H	HB3	SER	V	150
R	H	CG2	THR	A	99	L	H	HG	SER	V	150
R	H	CG2	THR	A	99	L	H	HD12	ILE	V	153
R	H	OG1	THR	A	99	L	H	CA	SER	V	150
R	H	OG1	THR	A	99	L	H	CB	SER	V	150
R	H	OG1	THR	A	99	L	H	OG	SER	V	150
R	H	OG1	THR	A	99	L	H	HA	SER	V	150
R	H	OG1	THR	A	99	L	H	HB2	SER	V	150
R	H	OG1	THR	A	99	L	H	HB3	SER	V	150
R	H	OG1	THR	A	99	L	H	HG	SER	V	150
R	H	CB	TYR	A	102	L	H	HG22	ILE	V	153
R	H	CB	TYR	A	102	L	H	HD13	ILE	V	153
R	H	CG	TYR	A	102	L	H	CG2	ILE	V	153
R	H	CG	TYR	A	102	L	H	HG22	ILE	V	153
R	H	CG	TYR	A	102	L	H	HG23	ILE	V	153
R	H	CG	TYR	A	102	L	H	HD13	ILE	V	153
R	H	CD1	TYR	A	102	L	H	CG1	ILE	V	153
R	H	CD1	TYR	A	102	L	H	CG2	ILE	V	153
R	H	CD1	TYR	A	102	L	H	CD1	ILE	V	153
R	H	CD1	TYR	A	102	L	H	HG13	ILE	V	153
R	H	CD1	TYR	A	102	L	H	HG22	ILE	V	153
R	H	CD1	TYR	A	102	L	H	HG23	ILE	V	153
R	H	CD1	TYR	A	102	L	H	HD11	ILE	V	153
R	H	CD1	TYR	A	102	L	H	HD12	ILE	V	153
R	H	CD1	TYR	A	102	L	H	HD13	ILE	V	153
R	H	CD2	TYR	A	102	L	H	CG2	ILE	V	153
R	H	CD2	TYR	A	102	L	H	HG22	ILE	V	153
R	H	CD2	TYR	A	102	L	H	HG23	ILE	V	153
R	H	CD2	TYR	A	102	L	H	HD13	ILE	V	153
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	157
R	H	CE1	TYR	A	102	L	H	CB	ILE	V	153
R	H	CE1	TYR	A	102	L	H	CG1	ILE	V	153
R	H	CE1	TYR	A	102	L	H	CG2	ILE	V	153
R	H	CE1	TYR	A	102	L	H	CD1	ILE	V	153
R	H	CE1	TYR	A	102	L	H	HG13	ILE	V	153
R	H	CE1	TYR	A	102	L	H	HG22	ILE	V	153
R	H	CE1	TYR	A	102	L	H	HG23	ILE	V	153
R	H	CE1	TYR	A	102	L	H	HD11	ILE	V	153
R	H	CE1	TYR	A	102	L	H	HD12	ILE	V	153
R	H	CE1	TYR	A	102	L	H	HD13	ILE	V	153
R	H	CE2	TYR	A	102	L	H	CG2	ILE	V	153
R	H	CE2	TYR	A	102	L	H	HG22	ILE	V	153
R	H	CE2	TYR	A	102	L	H	HG23	ILE	V	153
R	H	CE2	TYR	A	102	L	H	HD12	LEU	V	157
R	H	CE2	TYR	A	102	L	H	HD22	LEU	V	157
R	H	OH	TYR	A	102	L	H	HG13	ILE	V	153
R	H	OH	TYR	A	102	L	H	HG23	ILE	V	153
R	H	CZ	TYR	A	102	L	H	CG1	ILE	V	153
R	H	CZ	TYR	A	102	L	H	CG2	ILE	V	153
R	H	CZ	TYR	A	102	L	H	CD1	ILE	V	153
R	H	CZ	TYR	A	102	L	H	HG13	ILE	V	153
R	H	CZ	TYR	A	102	L	H	HG22	ILE	V	153
R	H	CZ	TYR	A	102	L	H	HG23	ILE	V	153
R	H	CZ	TYR	A	102	L	H	HD11	ILE	V	153
R	H	CZ	TYR	A	102	L	H	HD13	ILE	V	153
R	H	CD1	PHE	A	103	L	H	HD11	ILE	V	153
R	H	CD2	PHE	A	103	L	H	HD11	ILE	V	153
R	H	CD2	PHE	A	103	L	H	HD13	ILE	V	153
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	153
R	H	CE1	PHE	A	103	L	H	HD11	ILE	V	153
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	153
R	H	CE2	PHE	A	103	L	H	HB3	HIS	V	149
R	H	CE2	PHE	A	103	L	H	CD1	ILE	V	153
R	H	CE2	PHE	A	103	L	H	HD11	ILE	V	153
R	H	CE2	PHE	A	103	L	H	HD12	ILE	V	153
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	153
R	H	CZ	PHE	A	103	L	H	HB3	HIS	V	149
R	H	CZ	PHE	A	103	L	H	CD1	ILE	V	153
R	H	CZ	PHE	A	103	L	H	HD11	ILE	V	153
R	H	CZ	PHE	A	103	L	H	HD12	ILE	V	153
R	H	CZ	PHE	A	103	L	H	HD13	ILE	V	153
R	-	OG	SER	A	137	L	-	HD13	LEU	V	86
R	H	C	PRO	A	138	L	H	HZ	PHE	V	28
R	H	CB	PRO	A	138	L	H	HD12	LEU	V	32
R	H	CB	PRO	A	138	L	H	HD23	LEU	V	32
R	H	N	GLY	A	139	L	H	CZ	PHE	V	28
R	H	N	GLY	A	139	L	H	HE2	PHE	V	28
R	H	N	GLY	A	139	L	H	HZ	PHE	V	28
R	H	N	GLY	A	139	L	-	HD11	LEU	V	86
R	H	CA	GLY	A	139	L	H	CE2	PHE	V	28
R	H	CA	GLY	A	139	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	139	L	H	HE2	PHE	V	28
R	H	CA	GLY	A	139	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	139	L	H	HB3	LEU	V	82
R	H	CA	GLY	A	139	L	-	CD1	LEU	V	86
R	H	CA	GLY	A	139	L	-	HD11	LEU	V	86
R	H	CA	GLY	A	139	L	-	HD12	LEU	V	86
R	H	CA	GLY	A	139	L	-	HD13	LEU	V	86
R	H	C	GLY	A	139	L	-	CD1	LEU	V	86
R	H	C	GLY	A	139	L	-	HD11	LEU	V	86
R	H	C	GLY	A	139	L	-	HD12	LEU	V	86
R	H	C	GLY	A	139	L	-	HH	TYR	V	87
R	H	O	GLY	A	139	L	-	HD12	LEU	V	86
R	H	O	GLY	A	139	L	-	HH	TYR	V	87
R	H	N	LEU	A	140	L	-	HD12	LEU	V	86
R	H	N	LEU	A	140	L	-	OH	TYR	V	87
R	H	N	LEU	A	140	L	-	HH	TYR	V	87
R	H	CA	LEU	A	140	L	-	OH	TYR	V	87
R	H	CA	LEU	A	140	L	-	HH	TYR	V	87
R	H	C	LEU	A	140	L	-	HH	TYR	V	87
R	H	CB	LEU	A	140	L	-	OH	TYR	V	87
R	H	CB	LEU	A	140	L	-	HH	TYR	V	87
R	H	CG	LEU	A	140	L	-	OH	TYR	V	87
R	H	CG	LEU	A	140	L	-	HH	TYR	V	87
R	H	CD1	LEU	A	140	L	-	OH	TYR	V	87
R	H	CD1	LEU	A	140	L	-	CZ	TYR	V	87
R	H	CD1	LEU	A	140	L	-	HH	TYR	V	87
R	H	N	VAL	A	142	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	142	L	H	CB	PRO	V	79
R	H	CA	VAL	A	142	L	H	CG	PRO	V	79
R	H	CA	VAL	A	142	L	H	HA	PRO	V	79
R	H	CA	VAL	A	142	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	142	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	142	L	H	HG2	PRO	V	79
R	H	CA	VAL	A	142	L	H	HG3	PRO	V	79
R	H	C	VAL	A	142	L	H	CA	PRO	V	79
R	H	C	VAL	A	142	L	H	CB	PRO	V	79
R	H	C	VAL	A	142	L	H	CG	PRO	V	79
R	H	C	VAL	A	142	L	H	HA	PRO	V	79
R	H	C	VAL	A	142	L	H	HB2	PRO	V	79
R	H	C	VAL	A	142	L	H	HB3	PRO	V	79
R	H	C	VAL	A	142	L	H	HG2	PRO	V	79
R	H	C	VAL	A	142	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	142	L	H	HE1	TYR	V	35
R	H	CB	VAL	A	142	L	H	CA	PRO	V	79
R	H	CB	VAL	A	142	L	H	CB	PRO	V	79
R	H	CB	VAL	A	142	L	H	CG	PRO	V	79
R	H	CB	VAL	A	142	L	H	HA	PRO	V	79
R	H	CB	VAL	A	142	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	142	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	142	L	H	HG3	PRO	V	79
R	H	CB	VAL	A	142	L	H	HD11	LEU	V	82
R	H	O	VAL	A	142	L	H	CA	PRO	V	79
R	H	O	VAL	A	142	L	H	CB	PRO	V	79
R	H	O	VAL	A	142	L	H	CG	PRO	V	79
R	H	O	VAL	A	142	L	H	HA	PRO	V	79
R	H	O	VAL	A	142	L	H	HB2	PRO	V	79
R	H	O	VAL	A	142	L	H	HB3	PRO	V	79
R	H	O	VAL	A	142	L	H	HG2	PRO	V	79
R	H	O	VAL	A	142	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	142	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	142	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	142	L	H	C	THR	V	78
R	H	CG1	VAL	A	142	L	H	N	PRO	V	79
R	H	CG1	VAL	A	142	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	142	L	H	C	PRO	V	79
R	H	CG1	VAL	A	142	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	142	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	142	L	H	CD	PRO	V	79
R	H	CG1	VAL	A	142	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	142	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	142	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	142	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	142	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	142	L	H	HD2	PRO	V	79
R	H	CG1	VAL	A	142	L	H	CD1	LEU	V	82
R	H	CG1	VAL	A	142	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	142	L	H	CD1	TYR	V	35
R	H	CG2	VAL	A	142	L	H	CE1	TYR	V	35
R	H	CG2	VAL	A	142	L	H	HD1	TYR	V	35
R	H	CG2	VAL	A	142	L	H	HE1	TYR	V	35
R	H	CG2	VAL	A	142	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	142	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	142	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	142	L	H	HD11	LEU	V	82
R	H	N	LEU	A	143	L	H	CA	PRO	V	79
R	H	N	LEU	A	143	L	H	C	PRO	V	79
R	H	N	LEU	A	143	L	H	CB	PRO	V	79
R	H	N	LEU	A	143	L	H	O	PRO	V	79
R	H	N	LEU	A	143	L	H	HA	PRO	V	79
R	H	N	LEU	A	143	L	H	HB2	PRO	V	79
R	H	N	LEU	A	143	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	143	L	H	C	PRO	V	79
R	H	CA	LEU	A	143	L	H	CB	PRO	V	79
R	H	CA	LEU	A	143	L	H	O	PRO	V	79
R	H	CA	LEU	A	143	L	H	HB2	PRO	V	79
R	H	CA	LEU	A	143	L	H	HB3	PRO	V	79
R	H	CA	LEU	A	143	L	H	HA	LYS	V	80
R	H	C	LEU	A	143	L	H	HB2	PRO	V	79
R	H	C	LEU	A	143	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	143	L	H	O	PRO	V	79
R	H	CB	LEU	A	143	L	H	HA	LYS	V	80
R	H	CB	LEU	A	143	L	-	HE2	TYR	V	87
R	H	O	LEU	A	143	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	143	L	H	HA	LYS	V	80
R	H	CG	LEU	A	143	L	H	HD2	LYS	V	80
R	H	CG	LEU	A	143	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	143	L	H	HZ3	LYS	V	80
R	H	CG	LEU	A	143	L	-	HE2	TYR	V	87
R	H	CD1	LEU	A	143	L	H	O	PRO	V	79
R	H	CD1	LEU	A	143	L	H	CA	LYS	V	80
R	H	CD1	LEU	A	143	L	H	CB	LYS	V	80
R	H	CD1	LEU	A	143	L	H	CG	LYS	V	80
R	H	CD1	LEU	A	143	L	H	CD	LYS	V	80
R	H	CD1	LEU	A	143	L	H	CE	LYS	V	80
R	H	CD1	LEU	A	143	L	H	NZ	LYS	V	80
R	H	CD1	LEU	A	143	L	H	HA	LYS	V	80
R	H	CD1	LEU	A	143	L	H	HB2	LYS	V	80
R	H	CD1	LEU	A	143	L	H	HD2	LYS	V	80
R	H	CD1	LEU	A	143	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	143	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	143	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	143	L	H	HZ3	LYS	V	80
R	H	CD1	LEU	A	143	L	H	HA3	GLY	V	83
R	H	CD2	LEU	A	143	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	143	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	143	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	143	L	H	HA3	GLY	V	83
R	H	CD2	LEU	A	143	L	-	CD2	TYR	V	87
R	H	CD2	LEU	A	143	L	-	CE2	TYR	V	87
R	H	CD2	LEU	A	143	L	-	OH	TYR	V	87
R	H	CD2	LEU	A	143	L	-	CZ	TYR	V	87
R	H	CD2	LEU	A	143	L	-	HD2	TYR	V	87
R	H	CD2	LEU	A	143	L	-	HE2	TYR	V	87
R	H	N	SER	A	146	L	H	O	SER	V	75
R	H	N	SER	A	146	L	H	HB2	PRO	V	79
R	H	N	SER	A	146	L	H	HG2	PRO	V	79
R	H	CA	SER	A	146	L	H	O	SER	V	75
R	H	CA	SER	A	146	L	H	HA	VAL	V	76
R	H	CA	SER	A	146	L	H	HB2	PRO	V	79
R	H	CA	SER	A	146	L	H	HG2	PRO	V	79
R	H	C	SER	A	146	L	H	HA	VAL	V	76
R	H	CB	SER	A	146	L	H	O	SER	V	75
R	H	CB	SER	A	146	L	H	C	VAL	V	76
R	H	CB	SER	A	146	L	H	O	VAL	V	76
R	H	CB	SER	A	146	L	H	HA	VAL	V	76
R	H	CB	SER	A	146	L	H	CB	PRO	V	79
R	H	CB	SER	A	146	L	H	CG	PRO	V	79
R	H	CB	SER	A	146	L	H	CD	PRO	V	79
R	H	CB	SER	A	146	L	H	HB2	PRO	V	79
R	H	CB	SER	A	146	L	H	HG2	PRO	V	79
R	H	CB	SER	A	146	L	H	HD3	PRO	V	79
R	H	CB	SER	A	146	L	H	N	LYS	V	80
R	H	CB	SER	A	146	L	H	H	LYS	V	80
R	H	CB	SER	A	146	L	H	HB2	LYS	V	80
R	H	O	SER	A	146	L	H	HA	VAL	V	76
R	H	OG	SER	A	146	L	H	C	SER	V	75
R	H	OG	SER	A	146	L	H	O	SER	V	75
R	H	OG	SER	A	146	L	H	O	VAL	V	76
R	H	OG	SER	A	146	L	H	N	PRO	V	79
R	H	OG	SER	A	146	L	H	CA	PRO	V	79
R	H	OG	SER	A	146	L	H	C	PRO	V	79
R	H	OG	SER	A	146	L	H	CB	PRO	V	79
R	H	OG	SER	A	146	L	H	CG	PRO	V	79
R	H	OG	SER	A	146	L	H	CD	PRO	V	79
R	H	OG	SER	A	146	L	H	HB2	PRO	V	79
R	H	OG	SER	A	146	L	H	HB3	PRO	V	79
R	H	OG	SER	A	146	L	H	HG2	PRO	V	79
R	H	OG	SER	A	146	L	H	HG3	PRO	V	79
R	H	OG	SER	A	146	L	H	HD2	PRO	V	79
R	H	OG	SER	A	146	L	H	HD3	PRO	V	79
R	H	OG	SER	A	146	L	H	N	LYS	V	80
R	H	OG	SER	A	146	L	H	H	LYS	V	80
R	H	CG	LEU	A	147	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	147	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	147	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	147	L	S	CG1	ILE	V	92
R	H	CD2	LEU	A	147	L	S	HG13	ILE	V	92
R	H	CD2	LEU	A	147	L	S	HD11	ILE	V	92
R	H	CD2	LEU	A	147	L	S	HD12	ILE	V	92
R	H	CD2	LEU	A	147	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	147	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	147	L	H	HB3	ALA	V	96
R	H	CA	TRP	A	149	L	H	HG23	VAL	V	76
R	H	C	TRP	A	149	L	H	HG23	VAL	V	76
R	H	CB	TRP	A	149	L	H	CG2	VAL	V	76
R	H	CB	TRP	A	149	L	H	HA	VAL	V	76
R	H	CB	TRP	A	149	L	H	HG21	VAL	V	76
R	H	CB	TRP	A	149	L	H	HG23	VAL	V	76
R	H	O	TRP	A	149	L	H	HB1	ALA	V	99
R	H	O	TRP	A	149	L	H	SG	CYS	V	103
R	H	O	TRP	A	149	L	H	HG	CYS	V	103
R	H	CG	TRP	A	149	L	H	HG21	VAL	V	76
R	H	CG	TRP	A	149	L	H	HG23	VAL	V	76
R	H	CD1	TRP	A	149	L	H	HB2	SER	V	75
R	H	NE1	TRP	A	149	L	H	HB2	SER	V	75
R	H	CH2	TRP	A	149	L	H	HE1	PHE	V	71
R	H	CH2	TRP	A	149	L	H	SG	CYS	V	72
R	H	CZ2	TRP	A	149	L	H	CE1	PHE	V	71
R	H	CZ2	TRP	A	149	L	H	HE1	PHE	V	71
R	H	CZ3	TRP	A	149	L	H	SG	CYS	V	72
R	H	N	GLY	A	150	L	H	HG23	VAL	V	76
R	H	N	GLY	A	150	L	H	HB1	ALA	V	99
R	H	CA	GLY	A	150	L	H	CA	ALA	V	99
R	H	CA	GLY	A	150	L	H	C	ALA	V	99
R	H	CA	GLY	A	150	L	H	CB	ALA	V	99
R	H	CA	GLY	A	150	L	H	O	ALA	V	99
R	H	CA	GLY	A	150	L	H	HB1	ALA	V	99
R	H	CA	GLY	A	150	L	H	HB3	ALA	V	99
R	H	CA	GLY	A	150	L	H	N	GLN	V	100
R	H	CA	GLY	A	150	L	H	H	GLN	V	100
R	H	CA	GLY	A	150	L	H	HA	GLN	V	100
R	H	C	GLY	A	150	L	H	CA	ALA	V	99
R	H	C	GLY	A	150	L	H	C	ALA	V	99
R	H	C	GLY	A	150	L	H	CB	ALA	V	99
R	H	C	GLY	A	150	L	H	O	ALA	V	99
R	H	C	GLY	A	150	L	H	HA	ALA	V	99
R	H	C	GLY	A	150	L	H	HB1	ALA	V	99
R	H	C	GLY	A	150	L	H	HB2	ALA	V	99
R	H	C	GLY	A	150	L	H	HB3	ALA	V	99
R	H	C	GLY	A	150	L	H	N	GLN	V	100
R	H	O	GLY	A	150	L	H	N	ALA	V	99
R	H	O	GLY	A	150	L	H	CA	ALA	V	99
R	H	O	GLY	A	150	L	H	C	ALA	V	99
R	H	O	GLY	A	150	L	H	CB	ALA	V	99
R	H	O	GLY	A	150	L	H	O	ALA	V	99
R	H	O	GLY	A	150	L	H	H	ALA	V	99
R	H	O	GLY	A	150	L	H	HA	ALA	V	99
R	H	O	GLY	A	150	L	H	HB1	ALA	V	99
R	H	O	GLY	A	150	L	H	HB2	ALA	V	99
R	H	O	GLY	A	150	L	H	HB3	ALA	V	99
R	H	O	GLY	A	150	L	H	N	GLN	V	100
R	H	O	GLY	A	150	L	H	H	GLN	V	100
R	H	O	GLY	A	150	L	H	HG	CYS	V	103
R	H	N	LEU	A	151	L	H	HA	ALA	V	96
R	H	N	LEU	A	151	L	H	CB	ALA	V	99
R	H	N	LEU	A	151	L	H	HB1	ALA	V	99
R	H	N	LEU	A	151	L	H	HB2	ALA	V	99
R	H	N	LEU	A	151	L	H	HB3	ALA	V	99
R	H	CA	LEU	A	151	L	H	HA	ALA	V	96
R	H	CA	LEU	A	151	L	H	CB	ALA	V	99
R	H	CA	LEU	A	151	L	H	HB1	ALA	V	99
R	H	CA	LEU	A	151	L	H	HB2	ALA	V	99
R	H	CA	LEU	A	151	L	H	HB3	ALA	V	99
R	H	C	LEU	A	151	L	H	CB	ALA	V	99
R	H	C	LEU	A	151	L	H	HB1	ALA	V	99
R	H	C	LEU	A	151	L	H	HB2	ALA	V	99
R	H	O	LEU	A	151	L	H	CB	ALA	V	99
R	H	O	LEU	A	151	L	H	HB1	ALA	V	99
R	H	O	LEU	A	151	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	151	L	H	CB	ALA	V	96
R	H	CG	LEU	A	151	L	H	HA	ALA	V	96
R	H	CG	LEU	A	151	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	151	L	H	HB1	ALA	V	96
R	H	CD2	LEU	A	151	L	H	C	ASN	V	95
R	H	CD2	LEU	A	151	L	H	O	ASN	V	95
R	H	CD2	LEU	A	151	L	H	HB2	ASN	V	95
R	H	CD2	LEU	A	151	L	H	HB3	ASN	V	95
R	H	CD2	LEU	A	151	L	H	N	ALA	V	96
R	H	CD2	LEU	A	151	L	H	CA	ALA	V	96
R	H	CD2	LEU	A	151	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	151	L	H	H	ALA	V	96
R	H	CD2	LEU	A	151	L	H	HA	ALA	V	96
R	H	CD2	LEU	A	151	L	H	HB1	ALA	V	96
R	H	N	SER	A	152	L	H	HB1	ALA	V	99
R	H	N	VAL	A	153	L	H	HB1	ALA	V	99
R	H	N	VAL	A	153	L	H	HG	CYS	V	103
R	H	CA	VAL	A	153	L	H	SG	CYS	V	103
R	H	CA	VAL	A	153	L	H	HG	CYS	V	103
R	H	C	VAL	A	153	L	H	HA	ALA	V	99
R	H	C	VAL	A	153	L	H	HB1	ALA	V	99
R	H	C	VAL	A	153	L	H	HG	CYS	V	103
R	H	CB	VAL	A	153	L	H	CB	CYS	V	103
R	H	CB	VAL	A	153	L	H	SG	CYS	V	103
R	H	CB	VAL	A	153	L	H	HA	CYS	V	103
R	H	CB	VAL	A	153	L	H	HG	CYS	V	103
R	H	O	VAL	A	153	L	H	HD22	LEU	V	157
R	H	CG1	VAL	A	153	L	H	O	ALA	V	99
R	H	CG1	VAL	A	153	L	H	C	GLY	V	102
R	H	CG1	VAL	A	153	L	H	N	CYS	V	103
R	H	CG1	VAL	A	153	L	H	CA	CYS	V	103
R	H	CG1	VAL	A	153	L	H	CB	CYS	V	103
R	H	CG1	VAL	A	153	L	H	SG	CYS	V	103
R	H	CG1	VAL	A	153	L	H	H	CYS	V	103
R	H	CG1	VAL	A	153	L	H	HA	CYS	V	103
R	H	CG1	VAL	A	153	L	H	HB2	CYS	V	103
R	H	CG1	VAL	A	153	L	H	HG	CYS	V	103
R	H	CG2	VAL	A	153	L	H	CB	CYS	V	103
R	H	CG2	VAL	A	153	L	H	SG	CYS	V	103
R	H	CG2	VAL	A	153	L	H	HA	CYS	V	103
R	H	CG2	VAL	A	153	L	H	HB3	CYS	V	103
R	H	CG2	VAL	A	153	L	H	HG	CYS	V	103
R	H	CG2	VAL	A	153	L	H	HE2	PHE	V	107
R	H	N	LEU	A	154	L	H	CA	ALA	V	99
R	H	N	LEU	A	154	L	H	CB	ALA	V	99
R	H	N	LEU	A	154	L	H	HA	ALA	V	99
R	H	N	LEU	A	154	L	H	HB1	ALA	V	99
R	H	N	LEU	A	154	L	H	HB2	ALA	V	99
R	H	N	LEU	A	154	L	H	HG	CYS	V	103
R	H	CA	LEU	A	154	L	H	CA	ALA	V	99
R	H	CA	LEU	A	154	L	H	CB	ALA	V	99
R	H	CA	LEU	A	154	L	H	HA	ALA	V	99
R	H	CA	LEU	A	154	L	H	HB1	ALA	V	99
R	H	CA	LEU	A	154	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	154	L	H	O	ASN	V	95
R	H	CB	LEU	A	154	L	H	C	ALA	V	98
R	H	CB	LEU	A	154	L	H	N	ALA	V	99
R	H	CB	LEU	A	154	L	H	CA	ALA	V	99
R	H	CB	LEU	A	154	L	H	CB	ALA	V	99
R	H	CB	LEU	A	154	L	H	H	ALA	V	99
R	H	CB	LEU	A	154	L	H	HA	ALA	V	99
R	H	CB	LEU	A	154	L	H	HB1	ALA	V	99
R	H	CB	LEU	A	154	L	H	HB2	ALA	V	99
R	H	CB	LEU	A	154	L	H	HB3	ALA	V	99
R	H	CG	LEU	A	154	L	H	O	ASN	V	95
R	H	CG	LEU	A	154	L	H	C	ALA	V	98
R	H	CG	LEU	A	154	L	H	CB	ALA	V	98
R	H	CG	LEU	A	154	L	H	HB1	ALA	V	98
R	H	CG	LEU	A	154	L	H	HB2	ALA	V	98
R	H	CG	LEU	A	154	L	H	N	ALA	V	99
R	H	CG	LEU	A	154	L	H	CA	ALA	V	99
R	H	CG	LEU	A	154	L	H	CB	ALA	V	99
R	H	CG	LEU	A	154	L	H	H	ALA	V	99
R	H	CG	LEU	A	154	L	H	HA	ALA	V	99
R	H	CG	LEU	A	154	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	154	L	H	CA	ALA	V	98
R	H	CD1	LEU	A	154	L	H	C	ALA	V	98
R	H	CD1	LEU	A	154	L	H	CB	ALA	V	98
R	H	CD1	LEU	A	154	L	H	O	ALA	V	98
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	154	L	H	HB2	ALA	V	98
R	H	CD1	LEU	A	154	L	H	N	ALA	V	99
R	H	CD1	LEU	A	154	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	154	L	H	H	ALA	V	99
R	H	CD1	LEU	A	154	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	154	L	H	CG2	THR	V	160
R	H	CD1	LEU	A	154	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	154	L	H	HG22	THR	V	160
R	H	CD2	LEU	A	154	L	H	CA	ASN	V	95
R	H	CD2	LEU	A	154	L	H	C	ASN	V	95
R	H	CD2	LEU	A	154	L	H	O	ASN	V	95
R	H	CD2	LEU	A	154	L	H	HA	ASN	V	95
R	H	CD2	LEU	A	154	L	H	HB2	ASN	V	95
R	H	CD2	LEU	A	154	L	H	CA	ALA	V	98
R	H	CD2	LEU	A	154	L	H	C	ALA	V	98
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	154	L	H	H	ALA	V	98
R	H	CD2	LEU	A	154	L	H	HB1	ALA	V	98
R	H	CD2	LEU	A	154	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	98
R	H	CD2	LEU	A	154	L	H	N	ALA	V	99
R	H	CD2	LEU	A	154	L	H	CA	ALA	V	99
R	H	CD2	LEU	A	154	L	H	CB	ALA	V	99
R	H	CD2	LEU	A	154	L	H	H	ALA	V	99
R	H	CD2	LEU	A	154	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	154	L	H	HB2	ALA	V	99
R	H	C	GLY	A	156	L	H	HD22	LEU	V	157
R	H	O	GLY	A	156	L	H	HD22	LEU	V	157
R	H	N	LEU	A	157	L	H	CD2	LEU	V	157
R	H	N	LEU	A	157	L	H	HD12	LEU	V	157
R	H	N	LEU	A	157	L	H	HD21	LEU	V	157
R	H	N	LEU	A	157	L	H	HD22	LEU	V	157
R	H	N	LEU	A	157	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	157	L	H	CG	LEU	V	157
R	H	CA	LEU	A	157	L	H	CD1	LEU	V	157
R	H	CA	LEU	A	157	L	H	CD2	LEU	V	157
R	H	CA	LEU	A	157	L	H	HG	LEU	V	157
R	H	CA	LEU	A	157	L	H	HD12	LEU	V	157
R	H	CA	LEU	A	157	L	H	HD13	LEU	V	157
R	H	CA	LEU	A	157	L	H	HD21	LEU	V	157
R	H	CA	LEU	A	157	L	H	HD22	LEU	V	157
R	H	CA	LEU	A	157	L	H	HD23	LEU	V	157
R	H	C	LEU	A	157	L	H	CG	LEU	V	157
R	H	C	LEU	A	157	L	H	CD1	LEU	V	157
R	H	C	LEU	A	157	L	H	CD2	LEU	V	157
R	H	C	LEU	A	157	L	H	HD12	LEU	V	157
R	H	C	LEU	A	157	L	H	HD13	LEU	V	157
R	H	C	LEU	A	157	L	H	HD21	LEU	V	157
R	H	C	LEU	A	157	L	H	HD22	LEU	V	157
R	H	C	LEU	A	157	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	157	L	H	CB	LEU	V	157
R	H	CB	LEU	A	157	L	H	CG	LEU	V	157
R	H	CB	LEU	A	157	L	H	CD1	LEU	V	157
R	H	CB	LEU	A	157	L	H	CD2	LEU	V	157
R	H	CB	LEU	A	157	L	H	HA	LEU	V	157
R	H	CB	LEU	A	157	L	H	HG	LEU	V	157
R	H	CB	LEU	A	157	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	157	L	H	HD13	LEU	V	157
R	H	CB	LEU	A	157	L	H	HD21	LEU	V	157
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	157
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	157
R	H	O	LEU	A	157	L	H	CG	LEU	V	157
R	H	O	LEU	A	157	L	H	CD1	LEU	V	157
R	H	O	LEU	A	157	L	H	CD2	LEU	V	157
R	H	O	LEU	A	157	L	H	HB3	LEU	V	157
R	H	O	LEU	A	157	L	H	HD12	LEU	V	157
R	H	O	LEU	A	157	L	H	HD13	LEU	V	157
R	H	O	LEU	A	157	L	H	HD21	LEU	V	157
R	H	O	LEU	A	157	L	H	HD22	LEU	V	157
R	H	O	LEU	A	157	L	H	HD23	LEU	V	157
R	H	O	LEU	A	157	L	H	HD11	ILE	V	161
R	H	CG	LEU	A	157	L	H	HG23	ILE	V	153
R	H	CG	LEU	A	157	L	H	CB	LEU	V	157
R	H	CG	LEU	A	157	L	H	CG	LEU	V	157
R	H	CG	LEU	A	157	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	157
R	H	CG	LEU	A	157	L	H	HA	LEU	V	157
R	H	CG	LEU	A	157	L	H	HG	LEU	V	157
R	H	CG	LEU	A	157	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	157	L	H	CA	GLY	V	102
R	H	CD1	LEU	A	157	L	H	HA2	GLY	V	102
R	H	CD1	LEU	A	157	L	H	HA3	GLY	V	102
R	H	CD1	LEU	A	157	L	H	N	LEU	V	157
R	H	CD1	LEU	A	157	L	H	CA	LEU	V	157
R	H	CD1	LEU	A	157	L	H	CG	LEU	V	157
R	H	CD1	LEU	A	157	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	157	L	H	HA	LEU	V	157
R	H	CD1	LEU	A	157	L	H	HG	LEU	V	157
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	157	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	157	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	157	L	H	HG1	THR	V	160
R	H	CD2	LEU	A	157	L	H	O	ILE	V	153
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	153
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	153
R	H	CD2	LEU	A	157	L	H	HG23	ILE	V	153
R	H	CD2	LEU	A	157	L	H	N	LEU	V	157
R	H	CD2	LEU	A	157	L	H	CA	LEU	V	157
R	H	CD2	LEU	A	157	L	H	CB	LEU	V	157
R	H	CD2	LEU	A	157	L	H	CG	LEU	V	157
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	157	L	H	H	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	157
R	H	N	LEU	A	158	L	H	CD2	LEU	V	157
R	H	N	LEU	A	158	L	H	HD21	LEU	V	157
R	H	N	LEU	A	158	L	H	HD22	LEU	V	157
R	H	N	LEU	A	158	L	H	HD23	LEU	V	157
R	H	CA	LEU	A	158	L	H	HD23	LEU	V	157
R	H	CB	THR	A	160	L	H	HD12	LEU	V	157
R	H	CB	THR	A	160	L	H	HD13	LEU	V	157
R	H	CG2	THR	A	160	L	H	HD13	LEU	V	157
R	H	OG1	THR	A	160	L	H	HD12	LEU	V	157
R	H	N	PHE	A	161	L	H	HD13	LEU	V	157
R	H	CA	PHE	A	161	L	H	HD11	ILE	V	161
R	H	CB	PHE	A	161	L	H	CD1	ILE	V	161
R	H	CB	PHE	A	161	L	H	HD11	ILE	V	161
R	H	CB	PHE	A	161	L	H	HD12	ILE	V	161
R	H	CB	PHE	A	161	L	H	HD13	ILE	V	161
R	H	CG	PHE	A	161	L	H	CD1	ILE	V	161
R	H	CG	PHE	A	161	L	H	HD11	ILE	V	161
R	H	CG	PHE	A	161	L	H	HD12	ILE	V	161
R	H	CG	PHE	A	161	L	H	HD13	ILE	V	161
R	H	CD1	PHE	A	161	L	H	CD1	ILE	V	161
R	H	CD1	PHE	A	161	L	H	HG13	ILE	V	161
R	H	CD1	PHE	A	161	L	H	HG23	ILE	V	161
R	H	CD1	PHE	A	161	L	H	HD11	ILE	V	161
R	H	CD1	PHE	A	161	L	H	HD12	ILE	V	161
R	H	CD1	PHE	A	161	L	H	HD13	ILE	V	161
R	H	CD2	PHE	A	161	L	H	CD1	ILE	V	161
R	H	CD2	PHE	A	161	L	H	HD11	ILE	V	161
R	H	CD2	PHE	A	161	L	H	HD12	ILE	V	161
R	H	CD2	PHE	A	161	L	H	HD13	ILE	V	161
R	H	CE1	PHE	A	161	L	H	CD1	ILE	V	161
R	H	CE1	PHE	A	161	L	H	HG23	ILE	V	161
R	H	CE1	PHE	A	161	L	H	HD11	ILE	V	161
R	H	CE1	PHE	A	161	L	H	HD13	ILE	V	161
R	H	CE1	PHE	A	161	L	-	NH2	ARG	V	165
R	H	CE1	PHE	A	161	L	-	HH21	ARG	V	165
R	H	CE1	PHE	A	161	L	-	HH22	ARG	V	165
R	H	CE2	PHE	A	161	L	H	CD1	ILE	V	161
R	H	CE2	PHE	A	161	L	H	HG23	ILE	V	161
R	H	CE2	PHE	A	161	L	H	HD11	ILE	V	161
R	H	CE2	PHE	A	161	L	H	HD12	ILE	V	161
R	H	CE2	PHE	A	161	L	H	HD13	ILE	V	161
R	H	CZ	PHE	A	161	L	H	CG2	ILE	V	161
R	H	CZ	PHE	A	161	L	H	CD1	ILE	V	161
R	H	CZ	PHE	A	161	L	H	HG23	ILE	V	161
R	H	CZ	PHE	A	161	L	H	HD12	ILE	V	161
R	H	CZ	PHE	A	161	L	H	HD13	ILE	V	161
R	-	CG1	VAL	A	303	L	H	HG3	LYS	V	308
R	-	CG2	VAL	A	303	L	H	CG	LYS	V	308
R	-	CG2	VAL	A	303	L	H	HA	LYS	V	308
R	-	CG2	VAL	A	303	L	H	HG2	LYS	V	308
R	-	CG2	VAL	A	303	L	H	HG3	LYS	V	308
R	-	CG2	VAL	A	303	L	H	HE2	LYS	V	308
R	-	CD	ARG	A	306	L	-	O	ASN	V	309
R	-	NH1	ARG	A	306	L	-	C	ASN	V	309
R	-	NH1	ARG	A	306	L	-	O	ASN	V	309
R	-	NH1	ARG	A	306	L	-	HA	ASN	V	309
R	-	CZ	ARG	A	306	L	-	O	ASN	V	309

- 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