IID

Q8NGF3_P04201.1 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	LEU	A	132	L	H	LEU	V	116
R	H	LEU	A	132	L	H	VAL	V	85
R	H	LEU	A	132	L	H	ILE	V	89
R	H	LEU	A	135	L	H	VAL	V	85
R	-	TYR	A	136	L	H	LEU	V	116
R	-	TYR	A	136	L	H	LEU	V	120
R	-	TYR	A	136	L	H	PHE	V	166
R	-	TYR	A	136	L	H	VAL	V	85
R	-	TYR	A	136	L	H	ILE	V	89
R	H	ILE	A	138	L	-	PHE	V	170
R	H	TRP	A	139	L	H	ALA	V	112
R	H	TRP	A	139	L	H	PHE	V	115
R	H	TRP	A	139	L	H	LEU	V	116
R	H	CYS	A	142	L	H	PHE	V	174
R	-	HIS	A	143	L	H	ASN	V	108
R	-	HIS	A	143	L	H	ALA	V	112
R	-	HIS	A	143	L	-	PHE	V	170
R	-	HIS	A	143	L	H	PRO	V	173
R	-	HIS	A	143	L	H	PHE	V	174
R	-	ARG	A	144	L	H	ASN	V	108
R	-	PRO	A	145	L	S	GLU	V	106
R	-	PRO	A	145	L	H	ASN	V	108
R	-	PRO	A	145	L	H	ILE	V	109
R	-	TYR	A	147	L	S	GLU	V	106
R	-	TYR	A	147	L	H	ILE	V	109
R	H	GLN	A	148	L	S	GLU	V	106
R	H	GLN	A	148	L	H	ILE	V	109
R	H	LEU	A	151	L	S	ILE	V	105
R	H	LEU	A	151	L	S	GLU	V	106
R	H	LEU	A	151	L	H	ILE	V	109
R	H	LEU	A	155	L	H	MET	V	100
R	H	LEU	A	155	L	H	LYS	V	93
R	H	ALA	A	158	L	H	MET	V	100
R	H	LEU	A	159	L	H	MET	V	100
R	H	LEU	A	159	L	H	LEU	V	99
R	H	SER	A	160	L	H	MET	V	100
R	H	LEU	A	162	L	H	MET	V	100
R	H	LEU	A	162	L	H	LEU	V	99
R	H	ALA	A	186	L	H	PHE	V	42
R	H	PHE	A	190	L	H	PHE	V	42
R	H	PHE	A	190	L	H	LEU	V	99
R	H	ILE	A	193	L	H	PHE	V	42
R	H	ILE	A	193	L	H	CYS	V	45
R	H	LEU	A	194	L	H	LEU	V	99
R	H	LEU	A	197	L	H	CYS	V	45
R	H	LEU	A	197	L	H	PHE	V	46
R	H	LEU	A	197	L	H	TYR	V	48
R	H	LEU	A	197	L	H	ALA	V	49
R	H	VAL	A	198	L	H	CYS	V	45
R	H	VAL	A	198	L	H	TYR	V	48
R	H	VAL	A	198	L	H	ALA	V	49
R	H	PHE	A	199	L	H	TYR	V	48
R	H	PRO	A	201	L	H	ALA	V	49
R	H	PRO	A	201	L	H	THR	V	52
R	H	LEU	A	202	L	H	TYR	V	48
R	H	LEU	A	202	L	H	THR	V	52
R	H	LEU	A	202	L	H	SER	V	88
R	H	LEU	A	202	L	H	PRO	V	92
R	H	LEU	A	204	L	H	LEU	V	56
R	H	VAL	A	205	L	H	THR	V	52
R	H	VAL	A	205	L	H	LEU	V	56
R	H	VAL	A	205	L	H	LEU	V	84
R	H	THR	A	208	L	H	LEU	V	56
R	H	THR	A	208	L	H	LEU	V	60
R	H	ILE	A	209	L	H	THR	V	81
R	H	ILE	A	209	L	H	LEU	V	84
R	H	ILE	A	209	L	H	VAL	V	85
R	H	VAL	A	212	L	H	ARG	V	63
R	H	ARG	A	215	L	H	ARG	V	63
R	H	VAL	A	319	L	-	PHE	V	170
R	H	VAL	A	319	L	H	PHE	V	174
R	H	THR	A	320	L	H	PHE	V	174
R	-	THR	A	323	L	H	PRO	V	171
R	-	THR	A	323	L	H	PHE	V	174
R	-	THR	A	323	L	H	ILE	V	175

- 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

Q8NGF3_P04201.1 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	CD2	LEU	A	132	L	H	HG12	VAL	V	85
R	H	CD2	LEU	A	132	L	H	HG12	ILE	V	89
R	H	CD2	LEU	A	132	L	H	HG13	ILE	V	89
R	H	CD2	LEU	A	132	L	H	HD11	ILE	V	89
R	H	CD2	LEU	A	132	L	H	HD12	LEU	V	116
R	H	CG	LEU	A	135	L	H	HG22	VAL	V	85
R	H	CD1	LEU	A	135	L	H	CG1	VAL	V	85
R	H	CD1	LEU	A	135	L	H	CG2	VAL	V	85
R	H	CD1	LEU	A	135	L	H	HG12	VAL	V	85
R	H	CD1	LEU	A	135	L	H	HG13	VAL	V	85
R	H	CD1	LEU	A	135	L	H	HG22	VAL	V	85
R	H	CD1	LEU	A	135	L	H	HG23	VAL	V	85
R	-	CA	TYR	A	136	L	H	HE1	PHE	V	166
R	-	CB	TYR	A	136	L	H	CD2	LEU	V	116
R	-	CB	TYR	A	136	L	H	HD22	LEU	V	116
R	-	CB	TYR	A	136	L	H	HD23	LEU	V	116
R	-	CB	TYR	A	136	L	H	HE1	PHE	V	166
R	-	CG	TYR	A	136	L	H	CD2	LEU	V	116
R	-	CG	TYR	A	136	L	H	HD21	LEU	V	116
R	-	CG	TYR	A	136	L	H	HD22	LEU	V	116
R	-	CG	TYR	A	136	L	H	HD23	LEU	V	116
R	-	CG	TYR	A	136	L	H	CE1	PHE	V	166
R	-	CG	TYR	A	136	L	H	CZ	PHE	V	166
R	-	CG	TYR	A	136	L	H	HE1	PHE	V	166
R	-	CG	TYR	A	136	L	H	HZ	PHE	V	166
R	-	CD1	TYR	A	136	L	H	CD2	LEU	V	116
R	-	CD1	TYR	A	136	L	H	HD21	LEU	V	116
R	-	CD1	TYR	A	136	L	H	HD22	LEU	V	116
R	-	CD1	TYR	A	136	L	H	HD23	LEU	V	116
R	-	CD1	TYR	A	136	L	H	CD1	PHE	V	166
R	-	CD1	TYR	A	136	L	H	CE1	PHE	V	166
R	-	CD1	TYR	A	136	L	H	CE2	PHE	V	166
R	-	CD1	TYR	A	136	L	H	CZ	PHE	V	166
R	-	CD1	TYR	A	136	L	H	HE1	PHE	V	166
R	-	CD1	TYR	A	136	L	H	HZ	PHE	V	166
R	-	CD2	TYR	A	136	L	H	CD2	LEU	V	116
R	-	CD2	TYR	A	136	L	H	HD12	LEU	V	116
R	-	CD2	TYR	A	136	L	H	HD21	LEU	V	116
R	-	CD2	TYR	A	136	L	H	HD22	LEU	V	116
R	-	CD2	TYR	A	136	L	H	HD23	LEU	V	116
R	-	CD2	TYR	A	136	L	H	HZ	PHE	V	166
R	-	CE1	TYR	A	136	L	H	CD2	LEU	V	116
R	-	CE1	TYR	A	136	L	H	HD21	LEU	V	116
R	-	CE1	TYR	A	136	L	H	HD22	LEU	V	116
R	-	CE1	TYR	A	136	L	H	HD23	LEU	V	116
R	-	CE1	TYR	A	136	L	H	CD2	LEU	V	120
R	-	CE1	TYR	A	136	L	H	HG	LEU	V	120
R	-	CE1	TYR	A	136	L	H	HD12	LEU	V	120
R	-	CE1	TYR	A	136	L	H	HD22	LEU	V	120
R	-	CE1	TYR	A	136	L	H	CE1	PHE	V	166
R	-	CE1	TYR	A	136	L	H	CE2	PHE	V	166
R	-	CE1	TYR	A	136	L	H	CZ	PHE	V	166
R	-	CE1	TYR	A	136	L	H	HE1	PHE	V	166
R	-	CE1	TYR	A	136	L	H	HE2	PHE	V	166
R	-	CE1	TYR	A	136	L	H	HZ	PHE	V	166
R	-	CE2	TYR	A	136	L	H	CG1	VAL	V	85
R	-	CE2	TYR	A	136	L	H	HG11	VAL	V	85
R	-	CE2	TYR	A	136	L	H	HG12	VAL	V	85
R	-	CE2	TYR	A	136	L	H	HG13	VAL	V	85
R	-	CE2	TYR	A	136	L	H	HD11	ILE	V	89
R	-	CE2	TYR	A	136	L	H	CD2	LEU	V	116
R	-	CE2	TYR	A	136	L	H	HD12	LEU	V	116
R	-	CE2	TYR	A	136	L	H	HD21	LEU	V	116
R	-	CE2	TYR	A	136	L	H	HD22	LEU	V	116
R	-	CE2	TYR	A	136	L	H	HD23	LEU	V	116
R	-	CE2	TYR	A	136	L	H	HD12	LEU	V	120
R	-	CE2	TYR	A	136	L	H	HD22	LEU	V	120
R	-	CE2	TYR	A	136	L	H	HZ	PHE	V	166
R	-	OH	TYR	A	136	L	H	CG1	VAL	V	85
R	-	OH	TYR	A	136	L	H	HG11	VAL	V	85
R	-	OH	TYR	A	136	L	H	HG13	VAL	V	85
R	-	OH	TYR	A	136	L	H	HD22	LEU	V	116
R	-	OH	TYR	A	136	L	H	CG	LEU	V	120
R	-	OH	TYR	A	136	L	H	CD1	LEU	V	120
R	-	OH	TYR	A	136	L	H	CD2	LEU	V	120
R	-	OH	TYR	A	136	L	H	HG	LEU	V	120
R	-	OH	TYR	A	136	L	H	HD11	LEU	V	120
R	-	OH	TYR	A	136	L	H	HD12	LEU	V	120
R	-	OH	TYR	A	136	L	H	HD13	LEU	V	120
R	-	OH	TYR	A	136	L	H	HD21	LEU	V	120
R	-	OH	TYR	A	136	L	H	HD22	LEU	V	120
R	-	OH	TYR	A	136	L	H	HD23	LEU	V	120
R	-	OH	TYR	A	136	L	H	CZ	PHE	V	166
R	-	OH	TYR	A	136	L	H	HZ	PHE	V	166
R	-	CZ	TYR	A	136	L	H	HG13	VAL	V	85
R	-	CZ	TYR	A	136	L	H	CD2	LEU	V	116
R	-	CZ	TYR	A	136	L	H	HD21	LEU	V	116
R	-	CZ	TYR	A	136	L	H	HD22	LEU	V	116
R	-	CZ	TYR	A	136	L	H	HD23	LEU	V	116
R	-	CZ	TYR	A	136	L	H	CG	LEU	V	120
R	-	CZ	TYR	A	136	L	H	CD1	LEU	V	120
R	-	CZ	TYR	A	136	L	H	CD2	LEU	V	120
R	-	CZ	TYR	A	136	L	H	HG	LEU	V	120
R	-	CZ	TYR	A	136	L	H	HD12	LEU	V	120
R	-	CZ	TYR	A	136	L	H	HD21	LEU	V	120
R	-	CZ	TYR	A	136	L	H	HD22	LEU	V	120
R	-	CZ	TYR	A	136	L	H	CZ	PHE	V	166
R	-	CZ	TYR	A	136	L	H	HZ	PHE	V	166
R	H	CG2	ILE	A	138	L	-	CE2	PHE	V	170
R	H	CG2	ILE	A	138	L	-	HE2	PHE	V	170
R	H	CB	TRP	A	139	L	H	CE1	PHE	V	115
R	H	CB	TRP	A	139	L	H	HD1	PHE	V	115
R	H	CB	TRP	A	139	L	H	HE1	PHE	V	115
R	H	CG	TRP	A	139	L	H	CD1	PHE	V	115
R	H	CG	TRP	A	139	L	H	CE1	PHE	V	115
R	H	CG	TRP	A	139	L	H	HD1	PHE	V	115
R	H	CG	TRP	A	139	L	H	HE1	PHE	V	115
R	H	CG	TRP	A	139	L	H	HD23	LEU	V	116
R	H	CD1	TRP	A	139	L	H	HA	ALA	V	112
R	H	CD1	TRP	A	139	L	H	HB1	ALA	V	112
R	H	CD1	TRP	A	139	L	H	CG	PHE	V	115
R	H	CD1	TRP	A	139	L	H	CD1	PHE	V	115
R	H	CD1	TRP	A	139	L	H	CE1	PHE	V	115
R	H	CD1	TRP	A	139	L	H	HB3	PHE	V	115
R	H	CD1	TRP	A	139	L	H	HD1	PHE	V	115
R	H	CD1	TRP	A	139	L	H	HE1	PHE	V	115
R	H	CD2	TRP	A	139	L	H	CB	ALA	V	112
R	H	CD2	TRP	A	139	L	H	HA	ALA	V	112
R	H	CD2	TRP	A	139	L	H	HB1	ALA	V	112
R	H	CD2	TRP	A	139	L	H	HB3	ALA	V	112
R	H	CD2	TRP	A	139	L	H	HD1	PHE	V	115
R	H	CD2	TRP	A	139	L	H	HG	LEU	V	116
R	H	CD2	TRP	A	139	L	H	HD13	LEU	V	116
R	H	CD2	TRP	A	139	L	H	HD23	LEU	V	116
R	H	CE2	TRP	A	139	L	H	CA	ALA	V	112
R	H	CE2	TRP	A	139	L	H	C	ALA	V	112
R	H	CE2	TRP	A	139	L	H	CB	ALA	V	112
R	H	CE2	TRP	A	139	L	H	O	ALA	V	112
R	H	CE2	TRP	A	139	L	H	HA	ALA	V	112
R	H	CE2	TRP	A	139	L	H	HB1	ALA	V	112
R	H	CE2	TRP	A	139	L	H	HB2	ALA	V	112
R	H	CE2	TRP	A	139	L	H	HB3	ALA	V	112
R	H	CE2	TRP	A	139	L	H	HD1	PHE	V	115
R	H	CE2	TRP	A	139	L	H	HG	LEU	V	116
R	H	CE2	TRP	A	139	L	H	HD13	LEU	V	116
R	H	CE3	TRP	A	139	L	H	HB1	ALA	V	112
R	H	CE3	TRP	A	139	L	H	HD13	LEU	V	116
R	H	NE1	TRP	A	139	L	H	N	ALA	V	112
R	H	NE1	TRP	A	139	L	H	CA	ALA	V	112
R	H	NE1	TRP	A	139	L	H	C	ALA	V	112
R	H	NE1	TRP	A	139	L	H	CB	ALA	V	112
R	H	NE1	TRP	A	139	L	H	O	ALA	V	112
R	H	NE1	TRP	A	139	L	H	HA	ALA	V	112
R	H	NE1	TRP	A	139	L	H	HB1	ALA	V	112
R	H	NE1	TRP	A	139	L	H	HB2	ALA	V	112
R	H	NE1	TRP	A	139	L	H	HB3	ALA	V	112
R	H	NE1	TRP	A	139	L	H	CD1	PHE	V	115
R	H	NE1	TRP	A	139	L	H	HB3	PHE	V	115
R	H	NE1	TRP	A	139	L	H	HD1	PHE	V	115
R	H	NE1	TRP	A	139	L	H	HG	LEU	V	116
R	H	CH2	TRP	A	139	L	H	CB	ALA	V	112
R	H	CH2	TRP	A	139	L	H	HB1	ALA	V	112
R	H	CH2	TRP	A	139	L	H	HB2	ALA	V	112
R	H	CH2	TRP	A	139	L	H	HB3	ALA	V	112
R	H	CH2	TRP	A	139	L	H	HD13	LEU	V	116
R	H	CZ2	TRP	A	139	L	H	N	ALA	V	112
R	H	CZ2	TRP	A	139	L	H	CA	ALA	V	112
R	H	CZ2	TRP	A	139	L	H	C	ALA	V	112
R	H	CZ2	TRP	A	139	L	H	CB	ALA	V	112
R	H	CZ2	TRP	A	139	L	H	O	ALA	V	112
R	H	CZ2	TRP	A	139	L	H	HA	ALA	V	112
R	H	CZ2	TRP	A	139	L	H	HB1	ALA	V	112
R	H	CZ2	TRP	A	139	L	H	HB2	ALA	V	112
R	H	CZ2	TRP	A	139	L	H	HB3	ALA	V	112
R	H	CZ2	TRP	A	139	L	H	HD13	LEU	V	116
R	H	CZ3	TRP	A	139	L	H	CB	ALA	V	112
R	H	CZ3	TRP	A	139	L	H	HB1	ALA	V	112
R	H	CZ3	TRP	A	139	L	H	HD13	LEU	V	116
R	H	CB	CYS	A	142	L	H	HZ	PHE	V	174
R	-	O	HIS	A	143	L	H	CB	ASN	V	108
R	-	O	HIS	A	143	L	H	O	ASN	V	108
R	-	O	HIS	A	143	L	H	HB3	ASN	V	108
R	-	O	HIS	A	143	L	H	HB3	ALA	V	112
R	-	CG	HIS	A	143	L	H	CZ	PHE	V	174
R	-	CG	HIS	A	143	L	H	HZ	PHE	V	174
R	-	CD2	HIS	A	143	L	H	HB2	PRO	V	173
R	-	CD2	HIS	A	143	L	H	CE1	PHE	V	174
R	-	CD2	HIS	A	143	L	H	CE2	PHE	V	174
R	-	CD2	HIS	A	143	L	H	CZ	PHE	V	174
R	-	CD2	HIS	A	143	L	H	HE1	PHE	V	174
R	-	CD2	HIS	A	143	L	H	HE2	PHE	V	174
R	-	CD2	HIS	A	143	L	H	HZ	PHE	V	174
R	-	ND1	HIS	A	143	L	-	HE2	PHE	V	170
R	-	ND1	HIS	A	143	L	H	CE2	PHE	V	174
R	-	ND1	HIS	A	143	L	H	CZ	PHE	V	174
R	-	ND1	HIS	A	143	L	H	HE2	PHE	V	174
R	-	ND1	HIS	A	143	L	H	HZ	PHE	V	174
R	-	CE1	HIS	A	143	L	-	CE2	PHE	V	170
R	-	CE1	HIS	A	143	L	-	CZ	PHE	V	170
R	-	CE1	HIS	A	143	L	-	HE2	PHE	V	170
R	-	CE1	HIS	A	143	L	-	HZ	PHE	V	170
R	-	CE1	HIS	A	143	L	H	CD2	PHE	V	174
R	-	CE1	HIS	A	143	L	H	CE1	PHE	V	174
R	-	CE1	HIS	A	143	L	H	CE2	PHE	V	174
R	-	CE1	HIS	A	143	L	H	CZ	PHE	V	174
R	-	CE1	HIS	A	143	L	H	HE1	PHE	V	174
R	-	CE1	HIS	A	143	L	H	HE2	PHE	V	174
R	-	CE1	HIS	A	143	L	H	HZ	PHE	V	174
R	-	NE2	HIS	A	143	L	H	HB2	PRO	V	173
R	-	NE2	HIS	A	143	L	H	CG	PHE	V	174
R	-	NE2	HIS	A	143	L	H	CD1	PHE	V	174
R	-	NE2	HIS	A	143	L	H	CD2	PHE	V	174
R	-	NE2	HIS	A	143	L	H	CE1	PHE	V	174
R	-	NE2	HIS	A	143	L	H	CE2	PHE	V	174
R	-	NE2	HIS	A	143	L	H	CZ	PHE	V	174
R	-	NE2	HIS	A	143	L	H	HE1	PHE	V	174
R	-	NE2	HIS	A	143	L	H	HE2	PHE	V	174
R	-	NE2	HIS	A	143	L	H	HZ	PHE	V	174
R	-	C	ARG	A	144	L	H	HB3	ASN	V	108
R	-	N	PRO	A	145	L	H	CB	ASN	V	108
R	-	N	PRO	A	145	L	H	HB2	ASN	V	108
R	-	N	PRO	A	145	L	H	HB3	ASN	V	108
R	-	CA	PRO	A	145	L	S	OE1	GLU	V	106
R	-	CA	PRO	A	145	L	H	CB	ASN	V	108
R	-	CA	PRO	A	145	L	H	HB2	ASN	V	108
R	-	CA	PRO	A	145	L	H	HB3	ASN	V	108
R	-	CA	PRO	A	145	L	H	HD21	ASN	V	108
R	-	CA	PRO	A	145	L	H	HG13	ILE	V	109
R	-	CB	PRO	A	145	L	S	CD	GLU	V	106
R	-	CB	PRO	A	145	L	S	OE1	GLU	V	106
R	-	CB	PRO	A	145	L	S	OE2	GLU	V	106
R	-	CB	PRO	A	145	L	S	HB3	GLU	V	106
R	-	CB	PRO	A	145	L	H	CA	ASN	V	108
R	-	CB	PRO	A	145	L	H	C	ASN	V	108
R	-	CB	PRO	A	145	L	H	CB	ASN	V	108
R	-	CB	PRO	A	145	L	H	CG	ASN	V	108
R	-	CB	PRO	A	145	L	H	ND2	ASN	V	108
R	-	CB	PRO	A	145	L	H	HB2	ASN	V	108
R	-	CB	PRO	A	145	L	H	HB3	ASN	V	108
R	-	CB	PRO	A	145	L	H	HD21	ASN	V	108
R	-	CB	PRO	A	145	L	H	N	ILE	V	109
R	-	CB	PRO	A	145	L	H	CG1	ILE	V	109
R	-	CB	PRO	A	145	L	H	H	ILE	V	109
R	-	CB	PRO	A	145	L	H	HG12	ILE	V	109
R	-	CB	PRO	A	145	L	H	HG13	ILE	V	109
R	-	CG	PRO	A	145	L	S	CD	GLU	V	106
R	-	CG	PRO	A	145	L	S	OE1	GLU	V	106
R	-	CG	PRO	A	145	L	S	OE2	GLU	V	106
R	-	CG	PRO	A	145	L	H	N	ASN	V	108
R	-	CG	PRO	A	145	L	H	CA	ASN	V	108
R	-	CG	PRO	A	145	L	H	C	ASN	V	108
R	-	CG	PRO	A	145	L	H	CB	ASN	V	108
R	-	CG	PRO	A	145	L	H	O	ASN	V	108
R	-	CG	PRO	A	145	L	H	CG	ASN	V	108
R	-	CG	PRO	A	145	L	H	H	ASN	V	108
R	-	CG	PRO	A	145	L	H	HA	ASN	V	108
R	-	CG	PRO	A	145	L	H	HB2	ASN	V	108
R	-	CG	PRO	A	145	L	H	HB3	ASN	V	108
R	-	CG	PRO	A	145	L	H	HD21	ASN	V	108
R	-	CG	PRO	A	145	L	H	N	ILE	V	109
R	-	CG	PRO	A	145	L	H	CA	ILE	V	109
R	-	CG	PRO	A	145	L	H	CB	ILE	V	109
R	-	CG	PRO	A	145	L	H	CG1	ILE	V	109
R	-	CG	PRO	A	145	L	H	H	ILE	V	109
R	-	CG	PRO	A	145	L	H	HA	ILE	V	109
R	-	CG	PRO	A	145	L	H	HG12	ILE	V	109
R	-	CG	PRO	A	145	L	H	HG13	ILE	V	109
R	-	CD	PRO	A	145	L	H	C	ASN	V	108
R	-	CD	PRO	A	145	L	H	CB	ASN	V	108
R	-	CD	PRO	A	145	L	H	O	ASN	V	108
R	-	CD	PRO	A	145	L	H	HB2	ASN	V	108
R	-	CD	PRO	A	145	L	H	HB3	ASN	V	108
R	-	CD	PRO	A	145	L	H	N	ILE	V	109
R	-	CD	PRO	A	145	L	H	CA	ILE	V	109
R	-	CD	PRO	A	145	L	H	CG1	ILE	V	109
R	-	CD	PRO	A	145	L	H	H	ILE	V	109
R	-	CD	PRO	A	145	L	H	HA	ILE	V	109
R	-	CD	PRO	A	145	L	H	HG12	ILE	V	109
R	-	CD	PRO	A	145	L	H	HG13	ILE	V	109
R	-	N	TYR	A	147	L	S	OE2	GLU	V	106
R	-	CA	TYR	A	147	L	S	OE2	GLU	V	106
R	-	C	TYR	A	147	L	S	OE2	GLU	V	106
R	-	C	TYR	A	147	L	H	HD11	ILE	V	109
R	-	CB	TYR	A	147	L	S	OE2	GLU	V	106
R	-	O	TYR	A	147	L	H	HD11	ILE	V	109
R	H	N	GLN	A	148	L	S	OE2	GLU	V	106
R	H	N	GLN	A	148	L	H	CD1	ILE	V	109
R	H	N	GLN	A	148	L	H	HD11	ILE	V	109
R	H	CA	GLN	A	148	L	S	OE2	GLU	V	106
R	H	CA	GLN	A	148	L	H	CG1	ILE	V	109
R	H	CA	GLN	A	148	L	H	CD1	ILE	V	109
R	H	CA	GLN	A	148	L	H	HG12	ILE	V	109
R	H	CA	GLN	A	148	L	H	HD11	ILE	V	109
R	H	CA	GLN	A	148	L	H	HD12	ILE	V	109
R	H	CA	GLN	A	148	L	H	HD13	ILE	V	109
R	H	C	GLN	A	148	L	H	CD1	ILE	V	109
R	H	C	GLN	A	148	L	H	HD11	ILE	V	109
R	H	C	GLN	A	148	L	H	HD12	ILE	V	109
R	H	CB	GLN	A	148	L	H	CG1	ILE	V	109
R	H	CB	GLN	A	148	L	H	CD1	ILE	V	109
R	H	CB	GLN	A	148	L	H	HG12	ILE	V	109
R	H	CB	GLN	A	148	L	H	HG13	ILE	V	109
R	H	CB	GLN	A	148	L	H	HD11	ILE	V	109
R	H	CB	GLN	A	148	L	H	HD12	ILE	V	109
R	H	CB	GLN	A	148	L	H	HD13	ILE	V	109
R	H	O	GLN	A	148	L	H	CD1	ILE	V	109
R	H	O	GLN	A	148	L	H	HD11	ILE	V	109
R	H	O	GLN	A	148	L	H	HD12	ILE	V	109
R	H	CG	GLN	A	148	L	H	CG1	ILE	V	109
R	H	CG	GLN	A	148	L	H	CD1	ILE	V	109
R	H	CG	GLN	A	148	L	H	HG12	ILE	V	109
R	H	CG	GLN	A	148	L	H	HG22	ILE	V	109
R	H	CG	GLN	A	148	L	H	HG23	ILE	V	109
R	H	CG	GLN	A	148	L	H	HD11	ILE	V	109
R	H	CG	GLN	A	148	L	H	HD12	ILE	V	109
R	H	CG	GLN	A	148	L	H	HD13	ILE	V	109
R	H	CD	GLN	A	148	L	H	CG1	ILE	V	109
R	H	CD	GLN	A	148	L	H	CD1	ILE	V	109
R	H	CD	GLN	A	148	L	H	HG12	ILE	V	109
R	H	CD	GLN	A	148	L	H	HG23	ILE	V	109
R	H	CD	GLN	A	148	L	H	HD11	ILE	V	109
R	H	CD	GLN	A	148	L	H	HD12	ILE	V	109
R	H	NE2	GLN	A	148	L	H	HG12	ILE	V	109
R	H	NE2	GLN	A	148	L	H	HG23	ILE	V	109
R	H	OE1	GLN	A	148	L	H	CG1	ILE	V	109
R	H	OE1	GLN	A	148	L	H	HA	ILE	V	109
R	H	OE1	GLN	A	148	L	H	HG12	ILE	V	109
R	H	OE1	GLN	A	148	L	H	HG13	ILE	V	109
R	H	OE1	GLN	A	148	L	H	HG23	ILE	V	109
R	H	CB	LEU	A	151	L	H	HD13	ILE	V	109
R	H	CG	LEU	A	151	L	S	H	GLU	V	106
R	H	CD2	LEU	A	151	L	S	HA	ILE	V	105
R	H	CD2	LEU	A	151	L	S	N	GLU	V	106
R	H	CD2	LEU	A	151	L	S	CB	GLU	V	106
R	H	CD2	LEU	A	151	L	S	H	GLU	V	106
R	H	CD2	LEU	A	151	L	S	HB2	GLU	V	106
R	H	CD2	LEU	A	151	L	H	CD1	ILE	V	109
R	H	CD2	LEU	A	151	L	H	HD13	ILE	V	109
R	H	O	LEU	A	155	L	H	SD	MET	V	100
R	H	O	LEU	A	155	L	H	CE	MET	V	100
R	H	O	LEU	A	155	L	H	HE1	MET	V	100
R	H	CG	LEU	A	155	L	H	HZ3	LYS	V	93
R	H	CD1	LEU	A	155	L	H	NZ	LYS	V	93
R	H	CD1	LEU	A	155	L	H	HZ1	LYS	V	93
R	H	CD1	LEU	A	155	L	H	HZ2	LYS	V	93
R	H	CD1	LEU	A	155	L	H	HZ3	LYS	V	93
R	H	CA	ALA	A	158	L	H	HE1	MET	V	100
R	H	C	ALA	A	158	L	H	CE	MET	V	100
R	H	C	ALA	A	158	L	H	HE1	MET	V	100
R	H	C	ALA	A	158	L	H	HE3	MET	V	100
R	H	O	ALA	A	158	L	H	CE	MET	V	100
R	H	O	ALA	A	158	L	H	HE1	MET	V	100
R	H	O	ALA	A	158	L	H	HE3	MET	V	100
R	H	N	LEU	A	159	L	H	SD	MET	V	100
R	H	N	LEU	A	159	L	H	CE	MET	V	100
R	H	N	LEU	A	159	L	H	HE1	MET	V	100
R	H	N	LEU	A	159	L	H	HE2	MET	V	100
R	H	N	LEU	A	159	L	H	HE3	MET	V	100
R	H	CA	LEU	A	159	L	H	SD	MET	V	100
R	H	CA	LEU	A	159	L	H	CE	MET	V	100
R	H	CA	LEU	A	159	L	H	HE1	MET	V	100
R	H	CA	LEU	A	159	L	H	HE2	MET	V	100
R	H	CA	LEU	A	159	L	H	HE3	MET	V	100
R	H	C	LEU	A	159	L	H	CE	MET	V	100
R	H	C	LEU	A	159	L	H	HE1	MET	V	100
R	H	C	LEU	A	159	L	H	HE2	MET	V	100
R	H	C	LEU	A	159	L	H	HE3	MET	V	100
R	H	CB	LEU	A	159	L	H	SD	MET	V	100
R	H	CB	LEU	A	159	L	H	CE	MET	V	100
R	H	CB	LEU	A	159	L	H	HE1	MET	V	100
R	H	CB	LEU	A	159	L	H	HE2	MET	V	100
R	H	CB	LEU	A	159	L	H	HE3	MET	V	100
R	H	O	LEU	A	159	L	H	CE	MET	V	100
R	H	O	LEU	A	159	L	H	HE1	MET	V	100
R	H	O	LEU	A	159	L	H	HE2	MET	V	100
R	H	O	LEU	A	159	L	H	HE3	MET	V	100
R	H	CG	LEU	A	159	L	H	CE	MET	V	100
R	H	CG	LEU	A	159	L	H	HE1	MET	V	100
R	H	CG	LEU	A	159	L	H	HE2	MET	V	100
R	H	CG	LEU	A	159	L	H	HE3	MET	V	100
R	H	CD1	LEU	A	159	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	159	L	H	CE	MET	V	100
R	H	CD1	LEU	A	159	L	H	HG3	MET	V	100
R	H	CD1	LEU	A	159	L	H	HE1	MET	V	100
R	H	CD1	LEU	A	159	L	H	HE2	MET	V	100
R	H	CD1	LEU	A	159	L	H	HE3	MET	V	100
R	H	CD2	LEU	A	159	L	H	CE	MET	V	100
R	H	CD2	LEU	A	159	L	H	HE1	MET	V	100
R	H	CD2	LEU	A	159	L	H	HE2	MET	V	100
R	H	N	SER	A	160	L	H	HE1	MET	V	100
R	H	CB	LEU	A	162	L	H	HG2	MET	V	100
R	H	CB	LEU	A	162	L	H	HE3	MET	V	100
R	H	CG	LEU	A	162	L	H	HG2	MET	V	100
R	H	CD2	LEU	A	162	L	H	O	LEU	V	99
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	99
R	H	CD2	LEU	A	162	L	H	CG	MET	V	100
R	H	CD2	LEU	A	162	L	H	HA	MET	V	100
R	H	CD2	LEU	A	162	L	H	HG2	MET	V	100
R	H	CD2	LEU	A	162	L	H	HG3	MET	V	100
R	H	CD2	LEU	A	162	L	H	HE3	MET	V	100
R	H	O	ALA	A	186	L	H	HE1	PHE	V	42
R	H	N	PHE	A	190	L	H	HE1	PHE	V	42
R	H	CA	PHE	A	190	L	H	CD1	PHE	V	42
R	H	CA	PHE	A	190	L	H	CE1	PHE	V	42
R	H	CA	PHE	A	190	L	H	HD1	PHE	V	42
R	H	CA	PHE	A	190	L	H	HE1	PHE	V	42
R	H	C	PHE	A	190	L	H	HE1	PHE	V	42
R	H	CB	PHE	A	190	L	H	CD1	PHE	V	42
R	H	CB	PHE	A	190	L	H	CE1	PHE	V	42
R	H	CB	PHE	A	190	L	H	CZ	PHE	V	42
R	H	CB	PHE	A	190	L	H	HE1	PHE	V	42
R	H	CB	PHE	A	190	L	H	HZ	PHE	V	42
R	H	O	PHE	A	190	L	H	HE1	PHE	V	42
R	H	CG	PHE	A	190	L	H	CE1	PHE	V	42
R	H	CG	PHE	A	190	L	H	CZ	PHE	V	42
R	H	CG	PHE	A	190	L	H	HE1	PHE	V	42
R	H	CG	PHE	A	190	L	H	HZ	PHE	V	42
R	H	CD1	PHE	A	190	L	H	HE1	PHE	V	42
R	H	CD1	PHE	A	190	L	H	HZ	PHE	V	42
R	H	CD2	PHE	A	190	L	H	CD1	PHE	V	42
R	H	CD2	PHE	A	190	L	H	CE1	PHE	V	42
R	H	CD2	PHE	A	190	L	H	CE2	PHE	V	42
R	H	CD2	PHE	A	190	L	H	CZ	PHE	V	42
R	H	CD2	PHE	A	190	L	H	HD1	PHE	V	42
R	H	CD2	PHE	A	190	L	H	HE1	PHE	V	42
R	H	CD2	PHE	A	190	L	H	HZ	PHE	V	42
R	H	CD2	PHE	A	190	L	H	CD2	LEU	V	99
R	H	CD2	PHE	A	190	L	H	HD22	LEU	V	99
R	H	CD2	PHE	A	190	L	H	HD23	LEU	V	99
R	H	CE1	PHE	A	190	L	H	CD2	LEU	V	99
R	H	CE1	PHE	A	190	L	H	HD12	LEU	V	99
R	H	CE1	PHE	A	190	L	H	HD22	LEU	V	99
R	H	CE1	PHE	A	190	L	H	HD23	LEU	V	99
R	H	CE2	PHE	A	190	L	H	CE1	PHE	V	42
R	H	CE2	PHE	A	190	L	H	CZ	PHE	V	42
R	H	CE2	PHE	A	190	L	H	HE1	PHE	V	42
R	H	CE2	PHE	A	190	L	H	HZ	PHE	V	42
R	H	CE2	PHE	A	190	L	H	CG	LEU	V	99
R	H	CE2	PHE	A	190	L	H	CD1	LEU	V	99
R	H	CE2	PHE	A	190	L	H	CD2	LEU	V	99
R	H	CE2	PHE	A	190	L	H	HD12	LEU	V	99
R	H	CE2	PHE	A	190	L	H	HD13	LEU	V	99
R	H	CE2	PHE	A	190	L	H	HD21	LEU	V	99
R	H	CE2	PHE	A	190	L	H	HD22	LEU	V	99
R	H	CE2	PHE	A	190	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	190	L	H	CG	LEU	V	99
R	H	CZ	PHE	A	190	L	H	CD1	LEU	V	99
R	H	CZ	PHE	A	190	L	H	CD2	LEU	V	99
R	H	CZ	PHE	A	190	L	H	HD12	LEU	V	99
R	H	CZ	PHE	A	190	L	H	HD13	LEU	V	99
R	H	CZ	PHE	A	190	L	H	HD21	LEU	V	99
R	H	CZ	PHE	A	190	L	H	HD22	LEU	V	99
R	H	CZ	PHE	A	190	L	H	HD23	LEU	V	99
R	H	C	ILE	A	193	L	H	HB3	CYS	V	45
R	H	CB	ILE	A	193	L	H	HD1	PHE	V	42
R	H	O	ILE	A	193	L	H	HB3	CYS	V	45
R	H	CG1	ILE	A	193	L	H	HD1	PHE	V	42
R	H	CG2	ILE	A	193	L	H	CB	CYS	V	45
R	H	CG2	ILE	A	193	L	H	HB2	CYS	V	45
R	H	CG2	ILE	A	193	L	H	HB3	CYS	V	45
R	H	CD1	ILE	A	193	L	H	CD1	PHE	V	42
R	H	CD1	ILE	A	193	L	H	HB3	PHE	V	42
R	H	CD1	ILE	A	193	L	H	HD1	PHE	V	42
R	H	CD1	LEU	A	194	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	194	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	194	L	H	HD12	LEU	V	99
R	H	N	LEU	A	197	L	H	HB2	ALA	V	49
R	H	CA	LEU	A	197	L	H	CB	ALA	V	49
R	H	CA	LEU	A	197	L	H	HB1	ALA	V	49
R	H	CA	LEU	A	197	L	H	HB2	ALA	V	49
R	H	CA	LEU	A	197	L	H	HB3	ALA	V	49
R	H	C	LEU	A	197	L	H	HD1	TYR	V	48
R	H	C	LEU	A	197	L	H	CA	ALA	V	49
R	H	C	LEU	A	197	L	H	CB	ALA	V	49
R	H	C	LEU	A	197	L	H	HA	ALA	V	49
R	H	C	LEU	A	197	L	H	HB1	ALA	V	49
R	H	C	LEU	A	197	L	H	HB2	ALA	V	49
R	H	C	LEU	A	197	L	H	HB3	ALA	V	49
R	H	CB	LEU	A	197	L	H	HA	PHE	V	46
R	H	CB	LEU	A	197	L	H	CB	ALA	V	49
R	H	CB	LEU	A	197	L	H	HB1	ALA	V	49
R	H	CB	LEU	A	197	L	H	HB2	ALA	V	49
R	H	CB	LEU	A	197	L	H	HB3	ALA	V	49
R	H	O	LEU	A	197	L	H	O	CYS	V	45
R	H	O	LEU	A	197	L	H	C	TYR	V	48
R	H	O	LEU	A	197	L	H	CD1	TYR	V	48
R	H	O	LEU	A	197	L	H	HD1	TYR	V	48
R	H	O	LEU	A	197	L	H	N	ALA	V	49
R	H	O	LEU	A	197	L	H	CA	ALA	V	49
R	H	O	LEU	A	197	L	H	CB	ALA	V	49
R	H	O	LEU	A	197	L	H	H	ALA	V	49
R	H	O	LEU	A	197	L	H	HA	ALA	V	49
R	H	O	LEU	A	197	L	H	HB1	ALA	V	49
R	H	O	LEU	A	197	L	H	HB2	ALA	V	49
R	H	O	LEU	A	197	L	H	HB3	ALA	V	49
R	H	CG	LEU	A	197	L	H	CB	ALA	V	49
R	H	CG	LEU	A	197	L	H	HB1	ALA	V	49
R	H	CG	LEU	A	197	L	H	HB2	ALA	V	49
R	H	CG	LEU	A	197	L	H	HB3	ALA	V	49
R	H	CD1	LEU	A	197	L	H	CD2	PHE	V	46
R	H	CD1	LEU	A	197	L	H	HA	PHE	V	46
R	H	CD1	LEU	A	197	L	H	HD2	PHE	V	46
R	H	CD1	LEU	A	197	L	H	HB3	ALA	V	49
R	H	CD2	LEU	A	197	L	H	CB	ALA	V	49
R	H	CD2	LEU	A	197	L	H	HB1	ALA	V	49
R	H	CD2	LEU	A	197	L	H	HB2	ALA	V	49
R	H	CD2	LEU	A	197	L	H	HB3	ALA	V	49
R	H	N	VAL	A	198	L	H	HD1	TYR	V	48
R	H	N	VAL	A	198	L	H	HB2	ALA	V	49
R	H	CA	VAL	A	198	L	H	CD1	TYR	V	48
R	H	CA	VAL	A	198	L	H	CE1	TYR	V	48
R	H	CA	VAL	A	198	L	H	HD1	TYR	V	48
R	H	CA	VAL	A	198	L	H	HE1	TYR	V	48
R	H	C	VAL	A	198	L	H	CD1	TYR	V	48
R	H	C	VAL	A	198	L	H	CE1	TYR	V	48
R	H	C	VAL	A	198	L	H	HD1	TYR	V	48
R	H	C	VAL	A	198	L	H	HE1	TYR	V	48
R	H	CB	VAL	A	198	L	H	HB3	CYS	V	45
R	H	CB	VAL	A	198	L	H	CD1	TYR	V	48
R	H	CB	VAL	A	198	L	H	HD1	TYR	V	48
R	H	CB	VAL	A	198	L	H	HE1	TYR	V	48
R	H	O	VAL	A	198	L	H	CD1	TYR	V	48
R	H	O	VAL	A	198	L	H	CE1	TYR	V	48
R	H	O	VAL	A	198	L	H	CZ	TYR	V	48
R	H	O	VAL	A	198	L	H	HD1	TYR	V	48
R	H	O	VAL	A	198	L	H	HE1	TYR	V	48
R	H	CG1	VAL	A	198	L	H	CD1	TYR	V	48
R	H	CG1	VAL	A	198	L	H	CE1	TYR	V	48
R	H	CG1	VAL	A	198	L	H	HD1	TYR	V	48
R	H	CG1	VAL	A	198	L	H	HE1	TYR	V	48
R	H	CG2	VAL	A	198	L	H	CA	CYS	V	45
R	H	CG2	VAL	A	198	L	H	C	CYS	V	45
R	H	CG2	VAL	A	198	L	H	CB	CYS	V	45
R	H	CG2	VAL	A	198	L	H	O	CYS	V	45
R	H	CG2	VAL	A	198	L	H	SG	CYS	V	45
R	H	CG2	VAL	A	198	L	H	HA	CYS	V	45
R	H	CG2	VAL	A	198	L	H	HB2	CYS	V	45
R	H	CG2	VAL	A	198	L	H	HB3	CYS	V	45
R	H	CG2	VAL	A	198	L	H	HB3	TYR	V	48
R	H	CG2	VAL	A	198	L	H	HD1	TYR	V	48
R	H	N	PHE	A	199	L	H	HE1	TYR	V	48
R	H	C	PRO	A	201	L	H	HB	THR	V	52
R	H	C	PRO	A	201	L	H	HG21	THR	V	52
R	H	CB	PRO	A	201	L	H	HA	ALA	V	49
R	H	CB	PRO	A	201	L	H	CB	THR	V	52
R	H	CB	PRO	A	201	L	H	OG1	THR	V	52
R	H	CB	PRO	A	201	L	H	HB	THR	V	52
R	H	CB	PRO	A	201	L	H	HG1	THR	V	52
R	H	O	PRO	A	201	L	H	HB	THR	V	52
R	H	CG	PRO	A	201	L	H	HA	ALA	V	49
R	H	N	LEU	A	202	L	H	OH	TYR	V	48
R	H	N	LEU	A	202	L	H	HE1	TYR	V	48
R	H	N	LEU	A	202	L	H	HH	TYR	V	48
R	H	N	LEU	A	202	L	H	HG21	THR	V	52
R	H	CA	LEU	A	202	L	H	OH	TYR	V	48
R	H	CA	LEU	A	202	L	H	CZ	TYR	V	48
R	H	CA	LEU	A	202	L	H	HE1	TYR	V	48
R	H	CA	LEU	A	202	L	H	HH	TYR	V	48
R	H	CA	LEU	A	202	L	H	HG21	THR	V	52
R	H	C	LEU	A	202	L	H	HH	TYR	V	48
R	H	CB	LEU	A	202	L	H	CE1	TYR	V	48
R	H	CB	LEU	A	202	L	H	OH	TYR	V	48
R	H	CB	LEU	A	202	L	H	CZ	TYR	V	48
R	H	CB	LEU	A	202	L	H	HE1	TYR	V	48
R	H	CB	LEU	A	202	L	H	HH	TYR	V	48
R	H	CG	LEU	A	202	L	H	OH	TYR	V	48
R	H	CG	LEU	A	202	L	H	CZ	TYR	V	48
R	H	CG	LEU	A	202	L	H	HE1	TYR	V	48
R	H	CG	LEU	A	202	L	H	HH	TYR	V	48
R	H	CG	LEU	A	202	L	H	HB2	SER	V	88
R	H	CG	LEU	A	202	L	H	HG2	PRO	V	92
R	H	CD1	LEU	A	202	L	H	CE2	TYR	V	48
R	H	CD1	LEU	A	202	L	H	OH	TYR	V	48
R	H	CD1	LEU	A	202	L	H	CZ	TYR	V	48
R	H	CD1	LEU	A	202	L	H	HE2	TYR	V	48
R	H	CD1	LEU	A	202	L	H	HH	TYR	V	48
R	H	CD1	LEU	A	202	L	H	CA	SER	V	88
R	H	CD1	LEU	A	202	L	H	CB	SER	V	88
R	H	CD1	LEU	A	202	L	H	OG	SER	V	88
R	H	CD1	LEU	A	202	L	H	HA	SER	V	88
R	H	CD1	LEU	A	202	L	H	HB2	SER	V	88
R	H	CD1	LEU	A	202	L	H	HG	SER	V	88
R	H	CD1	LEU	A	202	L	H	HG2	PRO	V	92
R	H	CD2	LEU	A	202	L	H	CE1	TYR	V	48
R	H	CD2	LEU	A	202	L	H	OH	TYR	V	48
R	H	CD2	LEU	A	202	L	H	CZ	TYR	V	48
R	H	CD2	LEU	A	202	L	H	HE1	TYR	V	48
R	H	CD2	LEU	A	202	L	H	HH	TYR	V	48
R	H	CD2	LEU	A	202	L	H	CG	PRO	V	92
R	H	CD2	LEU	A	202	L	H	HB3	PRO	V	92
R	H	CD2	LEU	A	202	L	H	HG2	PRO	V	92
R	H	CD2	LEU	A	202	L	H	HG3	PRO	V	92
R	H	C	LEU	A	204	L	H	HD23	LEU	V	56
R	H	O	LEU	A	204	L	H	HD23	LEU	V	56
R	H	N	VAL	A	205	L	H	HD23	LEU	V	56
R	H	CA	VAL	A	205	L	H	HD12	LEU	V	56
R	H	CA	VAL	A	205	L	H	HD23	LEU	V	56
R	H	CA	VAL	A	205	L	H	HD22	LEU	V	84
R	H	C	VAL	A	205	L	H	HD12	LEU	V	56
R	H	CB	VAL	A	205	L	H	HB	THR	V	52
R	H	CB	VAL	A	205	L	H	HG23	THR	V	52
R	H	CB	VAL	A	205	L	H	HB2	LEU	V	56
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	56
R	H	CB	VAL	A	205	L	H	HD23	LEU	V	56
R	H	CB	VAL	A	205	L	H	CD2	LEU	V	84
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	84
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	84
R	H	CB	VAL	A	205	L	H	HD23	LEU	V	84
R	H	O	VAL	A	205	L	H	HD12	LEU	V	56
R	H	CG1	VAL	A	205	L	H	HG23	THR	V	52
R	H	CG1	VAL	A	205	L	H	HB2	LEU	V	56
R	H	CG1	VAL	A	205	L	H	HD12	LEU	V	56
R	H	CG1	VAL	A	205	L	H	CB	LEU	V	84
R	H	CG1	VAL	A	205	L	H	CG	LEU	V	84
R	H	CG1	VAL	A	205	L	H	CD1	LEU	V	84
R	H	CG1	VAL	A	205	L	H	CD2	LEU	V	84
R	H	CG1	VAL	A	205	L	H	HB3	LEU	V	84
R	H	CG1	VAL	A	205	L	H	HD12	LEU	V	84
R	H	CG1	VAL	A	205	L	H	HD13	LEU	V	84
R	H	CG1	VAL	A	205	L	H	HD21	LEU	V	84
R	H	CG1	VAL	A	205	L	H	HD22	LEU	V	84
R	H	CG1	VAL	A	205	L	H	HD23	LEU	V	84
R	H	CG2	VAL	A	205	L	H	CA	THR	V	52
R	H	CG2	VAL	A	205	L	H	C	THR	V	52
R	H	CG2	VAL	A	205	L	H	CB	THR	V	52
R	H	CG2	VAL	A	205	L	H	O	THR	V	52
R	H	CG2	VAL	A	205	L	H	HA	THR	V	52
R	H	CG2	VAL	A	205	L	H	HB	THR	V	52
R	H	CG2	VAL	A	205	L	H	HG23	THR	V	52
R	H	CG2	VAL	A	205	L	H	CB	LEU	V	56
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	56
R	H	CG2	VAL	A	205	L	H	HB2	LEU	V	56
R	H	CG2	VAL	A	205	L	H	HB3	LEU	V	56
R	H	CG2	VAL	A	205	L	H	HD12	LEU	V	56
R	H	CG2	VAL	A	205	L	H	HD21	LEU	V	56
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	56
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	84
R	H	CG2	VAL	A	205	L	H	HD21	LEU	V	84
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	84
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	84
R	H	CB	THR	A	208	L	H	CD1	LEU	V	56
R	H	CB	THR	A	208	L	H	HD11	LEU	V	56
R	H	CB	THR	A	208	L	H	HD12	LEU	V	56
R	H	CB	THR	A	208	L	H	HD13	LEU	V	56
R	H	CG2	THR	A	208	L	H	CD1	LEU	V	56
R	H	CG2	THR	A	208	L	H	HD11	LEU	V	56
R	H	CG2	THR	A	208	L	H	HD12	LEU	V	56
R	H	CG2	THR	A	208	L	H	HD13	LEU	V	56
R	H	CG2	THR	A	208	L	H	CD2	LEU	V	60
R	H	CG2	THR	A	208	L	H	HD21	LEU	V	60
R	H	CG2	THR	A	208	L	H	HD23	LEU	V	60
R	H	OG1	THR	A	208	L	H	CD1	LEU	V	56
R	H	OG1	THR	A	208	L	H	HD12	LEU	V	56
R	H	OG1	THR	A	208	L	H	HD13	LEU	V	56
R	H	OG1	THR	A	208	L	H	HD22	LEU	V	56
R	H	CG1	ILE	A	209	L	H	HG23	THR	V	81
R	H	CG1	ILE	A	209	L	H	CD1	LEU	V	84
R	H	CG1	ILE	A	209	L	H	HB3	LEU	V	84
R	H	CG1	ILE	A	209	L	H	HD11	LEU	V	84
R	H	CG1	ILE	A	209	L	H	HD12	LEU	V	84
R	H	CG2	ILE	A	209	L	H	HG23	THR	V	81
R	H	CD1	ILE	A	209	L	H	HG23	THR	V	81
R	H	CD1	ILE	A	209	L	H	CB	LEU	V	84
R	H	CD1	ILE	A	209	L	H	CD1	LEU	V	84
R	H	CD1	ILE	A	209	L	H	HB2	LEU	V	84
R	H	CD1	ILE	A	209	L	H	HB3	LEU	V	84
R	H	CD1	ILE	A	209	L	H	HD11	LEU	V	84
R	H	CD1	ILE	A	209	L	H	HD12	LEU	V	84
R	H	CD1	ILE	A	209	L	H	CG2	VAL	V	85
R	H	CD1	ILE	A	209	L	H	HG21	VAL	V	85
R	H	CD1	ILE	A	209	L	H	HG23	VAL	V	85
R	H	CA	VAL	A	212	L	H	NH1	ARG	V	63
R	H	CA	VAL	A	212	L	H	HH11	ARG	V	63
R	H	CA	VAL	A	212	L	H	HH12	ARG	V	63
R	H	C	VAL	A	212	L	H	HH12	ARG	V	63
R	H	CB	VAL	A	212	L	H	NH1	ARG	V	63
R	H	CB	VAL	A	212	L	H	HH11	ARG	V	63
R	H	CB	VAL	A	212	L	H	HH12	ARG	V	63
R	H	O	VAL	A	212	L	H	NH1	ARG	V	63
R	H	O	VAL	A	212	L	H	HH12	ARG	V	63
R	H	CG1	VAL	A	212	L	H	NH1	ARG	V	63
R	H	CG1	VAL	A	212	L	H	HH11	ARG	V	63
R	H	CG1	VAL	A	212	L	H	HH12	ARG	V	63
R	H	CG2	VAL	A	212	L	H	CD	ARG	V	63
R	H	CG2	VAL	A	212	L	H	NH1	ARG	V	63
R	H	CG2	VAL	A	212	L	H	CZ	ARG	V	63
R	H	CG2	VAL	A	212	L	H	HD2	ARG	V	63
R	H	CG2	VAL	A	212	L	H	HH11	ARG	V	63
R	H	CG2	VAL	A	212	L	H	HH12	ARG	V	63
R	H	CB	ARG	A	215	L	H	NH2	ARG	V	63
R	H	CB	ARG	A	215	L	H	HH12	ARG	V	63
R	H	CB	ARG	A	215	L	H	HH22	ARG	V	63
R	H	CG	ARG	A	215	L	H	NH2	ARG	V	63
R	H	CG	ARG	A	215	L	H	HH21	ARG	V	63
R	H	CG	ARG	A	215	L	H	HH22	ARG	V	63
R	H	CD	ARG	A	215	L	H	NH2	ARG	V	63
R	H	CD	ARG	A	215	L	H	HH21	ARG	V	63
R	H	CD	ARG	A	215	L	H	HH22	ARG	V	63
R	H	NE	ARG	A	215	L	H	NH2	ARG	V	63
R	H	NE	ARG	A	215	L	H	HH21	ARG	V	63
R	H	NE	ARG	A	215	L	H	HH22	ARG	V	63
R	H	NH1	ARG	A	215	L	H	NH2	ARG	V	63
R	H	NH1	ARG	A	215	L	H	CZ	ARG	V	63
R	H	NH1	ARG	A	215	L	H	HE	ARG	V	63
R	H	NH1	ARG	A	215	L	H	HH21	ARG	V	63
R	H	NH1	ARG	A	215	L	H	HH22	ARG	V	63
R	H	NH2	ARG	A	215	L	H	HH21	ARG	V	63
R	H	CZ	ARG	A	215	L	H	NH2	ARG	V	63
R	H	CZ	ARG	A	215	L	H	HH21	ARG	V	63
R	H	CZ	ARG	A	215	L	H	HH22	ARG	V	63
R	H	CA	VAL	A	319	L	-	HE1	PHE	V	170
R	H	C	VAL	A	319	L	-	HE1	PHE	V	170
R	H	CB	VAL	A	319	L	-	CE1	PHE	V	170
R	H	CB	VAL	A	319	L	-	CZ	PHE	V	170
R	H	CB	VAL	A	319	L	-	HE1	PHE	V	170
R	H	CB	VAL	A	319	L	-	HZ	PHE	V	170
R	H	O	VAL	A	319	L	-	HE1	PHE	V	170
R	H	CG1	VAL	A	319	L	-	CD1	PHE	V	170
R	H	CG1	VAL	A	319	L	-	CE1	PHE	V	170
R	H	CG1	VAL	A	319	L	-	CE2	PHE	V	170
R	H	CG1	VAL	A	319	L	-	CZ	PHE	V	170
R	H	CG1	VAL	A	319	L	-	HD1	PHE	V	170
R	H	CG1	VAL	A	319	L	-	HE1	PHE	V	170
R	H	CG1	VAL	A	319	L	-	HZ	PHE	V	170
R	H	CG1	VAL	A	319	L	H	CD2	PHE	V	174
R	H	CG1	VAL	A	319	L	H	CE2	PHE	V	174
R	H	CG1	VAL	A	319	L	H	CZ	PHE	V	174
R	H	CG1	VAL	A	319	L	H	HE2	PHE	V	174
R	H	CG1	VAL	A	319	L	H	HZ	PHE	V	174
R	H	CG2	VAL	A	319	L	-	CD1	PHE	V	170
R	H	CG2	VAL	A	319	L	-	CE1	PHE	V	170
R	H	CG2	VAL	A	319	L	-	CZ	PHE	V	170
R	H	CG2	VAL	A	319	L	-	HE1	PHE	V	170
R	H	CG2	VAL	A	319	L	-	HZ	PHE	V	170
R	H	CG2	THR	A	320	L	H	CD1	PHE	V	174
R	H	CG2	THR	A	320	L	H	CE1	PHE	V	174
R	H	CG2	THR	A	320	L	H	HD1	PHE	V	174
R	H	CG2	THR	A	320	L	H	HE1	PHE	V	174
R	-	CB	THR	A	323	L	H	HB3	PRO	V	171
R	-	CG2	THR	A	323	L	H	CB	PRO	V	171
R	-	CG2	THR	A	323	L	H	HA	PRO	V	171
R	-	CG2	THR	A	323	L	H	HB3	PRO	V	171
R	-	CG2	THR	A	323	L	H	HG13	ILE	V	175
R	-	OG1	THR	A	323	L	H	HB2	PHE	V	174
R	-	OG1	THR	A	323	L	H	HB3	PHE	V	174

- 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