IID

Q8NGZ6_Q8NH37.1 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	ALA	V	97
R	H	PHE	A	113	L	H	PHE	V	66
R	H	PHE	A	113	L	H	PHE	V	70
R	H	TYR	A	120	L	H	PHE	V	59
R	-	TYR	A	128	L	H	ARG	V	136
R	-	HIS	A	131	L	H	HIS	V	137
R	H	GLY	A	133	L	H	HIS	V	137
R	H	ALA	A	134	L	H	HIS	V	137
R	H	ALA	A	134	L	H	MET	V	141
R	H	ILE	A	135	L	H	ARG	V	136
R	H	ILE	A	135	L	H	HIS	V	137
R	H	ILE	A	135	L	H	ALA	V	140
R	-	SER	A	137	L	H	MET	V	141
R	H	LEU	A	139	L	H	MET	V	141
R	H	LEU	A	139	L	H	VAL	V	145
R	H	LEU	A	139	L	H	LEU	V	148
R	H	LEU	A	140	L	H	ALA	V	140
R	H	LEU	A	140	L	H	GLY	V	144
R	H	GLN	A	143	L	H	VAL	V	143
R	H	GLN	A	143	L	H	GLY	V	144
R	H	GLN	A	143	L	H	VAL	V	145
R	H	GLN	A	143	L	H	TRP	V	147
R	H	GLN	A	143	L	H	LEU	V	148
R	H	LEU	A	146	L	H	PHE	V	104
R	H	LEU	A	146	L	H	PHE	V	151
R	H	GLY	A	147	L	H	PHE	V	104
R	H	GLY	A	147	L	H	TRP	V	147
R	H	VAL	A	150	L	H	PHE	V	100
R	H	VAL	A	150	L	H	GLY	V	101
R	H	VAL	A	150	L	H	PHE	V	104
R	H	VAL	A	150	L	H	PHE	V	151
R	H	CYS	A	151	L	H	LEU	V	105
R	H	CYS	A	151	L	H	PHE	V	70
R	H	PHE	A	153	L	H	ALA	V	97
R	H	VAL	A	154	L	H	PHE	V	100
R	H	VAL	A	154	L	H	GLY	V	101
R	H	VAL	A	154	L	H	SER	V	74
R	H	VAL	A	154	L	H	ALA	V	97
R	H	VAL	A	154	L	H	GLN	V	98
R	H	ALA	A	157	L	H	CYS	V	94
R	H	ALA	A	157	L	H	ALA	V	97
R	H	VAL	A	158	L	H	SER	V	73
R	H	VAL	A	158	L	H	SER	V	74
R	H	VAL	A	158	L	H	PRO	V	77
R	H	VAL	A	158	L	H	LYS	V	78
R	H	VAL	A	158	L	H	GLN	V	98
R	H	THR	A	160	L	H	CYS	V	94
R	H	ALA	A	161	L	H	LYS	V	78
R	H	ALA	A	161	L	S	THR	V	89
R	H	ALA	A	161	L	S	ILE	V	90
R	H	ALA	A	161	L	H	CYS	V	94
R	H	LEU	A	162	L	H	PRO	V	77
R	H	LEU	A	162	L	H	LYS	V	78
R	H	LEU	A	162	L	H	ALA	V	81
R	H	LEU	A	162	L	H	ASP	V	82
R	H	LEU	A	162	L	-	TYR	V	85
R	H	SER	A	164	L	S	THR	V	89
R	H	GLY	A	165	L	-	GLY	V	87
R	-	LEU	A	166	L	-	TYR	V	85
R	-	THR	A	190	L	-	TYR	V	85
R	-	ASN	A	191	L	-	LEU	V	84
R	-	ASN	A	191	L	-	TYR	V	85
R	-	THR	A	192	L	-	TYR	V	85
R	H	GLN	A	193	L	-	LEU	V	84
R	H	GLN	A	193	L	-	TYR	V	85
R	H	ALA	A	194	L	H	ILE	V	80
R	H	ALA	A	194	L	H	ALA	V	81
R	H	ALA	A	194	L	-	LEU	V	84
R	H	ALA	A	194	L	-	TYR	V	85
R	H	VAL	A	195	L	-	TYR	V	85
R	H	LEU	A	197	L	H	PHE	V	26
R	H	LEU	A	197	L	H	LEU	V	30
R	H	LEU	A	197	L	H	ILE	V	80
R	H	VAL	A	198	L	H	PRO	V	77
R	H	VAL	A	198	L	H	ILE	V	80
R	H	VAL	A	201	L	H	TYR	V	33
R	H	VAL	A	201	L	H	VAL	V	34
R	H	VAL	A	201	L	H	VAL	V	37
R	H	VAL	A	205	L	H	VAL	V	37
R	H	VAL	A	205	L	H	MET	V	41
R	H	VAL	A	205	L	H	THR	V	69
R	H	VAL	A	206	L	H	PHE	V	70
R	H	SER	A	209	L	H	MET	V	41
R	H	SER	A	209	L	H	PHE	V	66
R	H	SER	A	209	L	H	PHE	V	70
R	H	LEU	A	212	L	H	VAL	V	45
R	H	ILE	A	213	L	H	PHE	V	66
R	H	VAL	A	216	L	H	THR	V	48
R	H	TYR	A	220	L	H	PRO	V	51
R	H	LEU	A	99	L	H	GLU	V	93

- 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

Q8NGZ6_Q8NH37.1 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	99	L	H	CD	GLU	V	93
R	H	CD2	LEU	A	99	L	H	OE1	GLU	V	93
R	H	CD2	LEU	A	99	L	H	OE2	GLU	V	93
R	H	OH	TYR	A	102	L	H	CB	ALA	V	97
R	H	OH	TYR	A	102	L	H	HB1	ALA	V	97
R	H	OH	TYR	A	102	L	H	HB2	ALA	V	97
R	H	OH	TYR	A	102	L	H	HB3	ALA	V	97
R	H	CD1	PHE	A	113	L	H	HZ	PHE	V	66
R	H	CD1	PHE	A	113	L	H	HZ	PHE	V	70
R	H	CE1	PHE	A	113	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	113	L	H	CE1	PHE	V	70
R	H	CE1	PHE	A	113	L	H	CZ	PHE	V	70
R	H	CE1	PHE	A	113	L	H	HE1	PHE	V	70
R	H	CE1	PHE	A	113	L	H	HZ	PHE	V	70
R	H	CE2	PHE	A	113	L	H	CE1	PHE	V	70
R	H	CE2	PHE	A	113	L	H	HE1	PHE	V	70
R	H	CE2	PHE	A	113	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	113	L	H	CE1	PHE	V	70
R	H	CZ	PHE	A	113	L	H	CZ	PHE	V	70
R	H	CZ	PHE	A	113	L	H	HE1	PHE	V	70
R	H	CZ	PHE	A	113	L	H	HZ	PHE	V	70
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	59
R	-	CE1	TYR	A	128	L	H	HH11	ARG	V	136
R	-	CE1	TYR	A	128	L	H	HH12	ARG	V	136
R	-	CE2	TYR	A	128	L	H	HH11	ARG	V	136
R	-	CE2	TYR	A	128	L	H	HH12	ARG	V	136
R	-	OH	TYR	A	128	L	H	NH1	ARG	V	136
R	-	OH	TYR	A	128	L	H	HH11	ARG	V	136
R	-	OH	TYR	A	128	L	H	HH12	ARG	V	136
R	-	CZ	TYR	A	128	L	H	NH1	ARG	V	136
R	-	CZ	TYR	A	128	L	H	HH11	ARG	V	136
R	-	CZ	TYR	A	128	L	H	HH12	ARG	V	136
R	-	O	HIS	A	131	L	H	HD2	HIS	V	137
R	H	C	GLY	A	133	L	H	HE2	HIS	V	137
R	H	O	GLY	A	133	L	H	HE2	HIS	V	137
R	H	N	ALA	A	134	L	H	CD2	HIS	V	137
R	H	N	ALA	A	134	L	H	NE2	HIS	V	137
R	H	N	ALA	A	134	L	H	HD2	HIS	V	137
R	H	N	ALA	A	134	L	H	HE2	HIS	V	137
R	H	CA	ALA	A	134	L	H	CG	HIS	V	137
R	H	CA	ALA	A	134	L	H	CD2	HIS	V	137
R	H	CA	ALA	A	134	L	H	CE1	HIS	V	137
R	H	CA	ALA	A	134	L	H	NE2	HIS	V	137
R	H	CA	ALA	A	134	L	H	HD2	HIS	V	137
R	H	CA	ALA	A	134	L	H	HE2	HIS	V	137
R	H	C	ALA	A	134	L	H	CG	HIS	V	137
R	H	C	ALA	A	134	L	H	CD2	HIS	V	137
R	H	C	ALA	A	134	L	H	ND1	HIS	V	137
R	H	C	ALA	A	134	L	H	CE1	HIS	V	137
R	H	C	ALA	A	134	L	H	NE2	HIS	V	137
R	H	C	ALA	A	134	L	H	HD2	HIS	V	137
R	H	C	ALA	A	134	L	H	HE2	HIS	V	137
R	H	CB	ALA	A	134	L	H	CB	HIS	V	137
R	H	CB	ALA	A	134	L	H	CG	HIS	V	137
R	H	CB	ALA	A	134	L	H	CD2	HIS	V	137
R	H	CB	ALA	A	134	L	H	ND1	HIS	V	137
R	H	CB	ALA	A	134	L	H	CE1	HIS	V	137
R	H	CB	ALA	A	134	L	H	NE2	HIS	V	137
R	H	CB	ALA	A	134	L	H	HB2	HIS	V	137
R	H	CB	ALA	A	134	L	H	HD2	HIS	V	137
R	H	CB	ALA	A	134	L	H	HE2	HIS	V	137
R	H	O	ALA	A	134	L	H	CG	HIS	V	137
R	H	O	ALA	A	134	L	H	CD2	HIS	V	137
R	H	O	ALA	A	134	L	H	ND1	HIS	V	137
R	H	O	ALA	A	134	L	H	CE1	HIS	V	137
R	H	O	ALA	A	134	L	H	NE2	HIS	V	137
R	H	O	ALA	A	134	L	H	HA	HIS	V	137
R	H	O	ALA	A	134	L	H	HD2	HIS	V	137
R	H	O	ALA	A	134	L	H	HE1	HIS	V	137
R	H	O	ALA	A	134	L	H	HE2	HIS	V	137
R	H	O	ALA	A	134	L	H	HG2	MET	V	141
R	H	N	ILE	A	135	L	H	CG	HIS	V	137
R	H	N	ILE	A	135	L	H	CD2	HIS	V	137
R	H	N	ILE	A	135	L	H	NE2	HIS	V	137
R	H	N	ILE	A	135	L	H	HD2	HIS	V	137
R	H	N	ILE	A	135	L	H	HE2	HIS	V	137
R	H	CA	ILE	A	135	L	H	CD2	HIS	V	137
R	H	CA	ILE	A	135	L	H	HA	HIS	V	137
R	H	CA	ILE	A	135	L	H	HD2	HIS	V	137
R	H	CA	ILE	A	135	L	H	HB3	ALA	V	140
R	H	CB	ILE	A	135	L	H	HA	HIS	V	137
R	H	CB	ILE	A	135	L	H	HD2	HIS	V	137
R	H	O	ILE	A	135	L	H	HB1	ALA	V	140
R	H	CG1	ILE	A	135	L	H	CA	HIS	V	137
R	H	CG1	ILE	A	135	L	H	HA	HIS	V	137
R	H	CG1	ILE	A	135	L	H	HB2	HIS	V	137
R	H	CG1	ILE	A	135	L	H	HD2	HIS	V	137
R	H	CG2	ILE	A	135	L	H	CB	ALA	V	140
R	H	CG2	ILE	A	135	L	H	HB1	ALA	V	140
R	H	CG2	ILE	A	135	L	H	HB2	ALA	V	140
R	H	CG2	ILE	A	135	L	H	HB3	ALA	V	140
R	H	CD1	ILE	A	135	L	H	HB3	ARG	V	136
R	-	OG	SER	A	137	L	H	SD	MET	V	141
R	-	OG	SER	A	137	L	H	HE1	MET	V	141
R	H	CG	LEU	A	139	L	H	HB3	LEU	V	148
R	H	CG	LEU	A	139	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	139	L	H	CB	LEU	V	148
R	H	CD1	LEU	A	139	L	H	CG	LEU	V	148
R	H	CD1	LEU	A	139	L	H	CD2	LEU	V	148
R	H	CD1	LEU	A	139	L	H	HB3	LEU	V	148
R	H	CD1	LEU	A	139	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	139	L	H	HD21	LEU	V	148
R	H	CD1	LEU	A	139	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	139	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	139	L	H	HE1	MET	V	141
R	H	CD2	LEU	A	139	L	H	HG21	VAL	V	145
R	H	CD2	LEU	A	139	L	H	HG22	VAL	V	145
R	H	CD2	LEU	A	139	L	H	HD22	LEU	V	148
R	H	CD1	LEU	A	140	L	H	HA2	GLY	V	144
R	H	CD1	LEU	A	140	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	140	L	H	HB1	ALA	V	140
R	H	CA	GLN	A	143	L	H	HB3	TRP	V	147
R	H	CB	GLN	A	143	L	H	HA2	GLY	V	144
R	H	CB	GLN	A	143	L	H	CB	TRP	V	147
R	H	CB	GLN	A	143	L	H	HB2	TRP	V	147
R	H	CB	GLN	A	143	L	H	HB3	TRP	V	147
R	H	O	GLN	A	143	L	H	HB3	TRP	V	147
R	H	CG	GLN	A	143	L	H	O	GLY	V	144
R	H	CG	GLN	A	143	L	H	HA2	GLY	V	144
R	H	CG	GLN	A	143	L	H	CB	TRP	V	147
R	H	CG	GLN	A	143	L	H	HB2	TRP	V	147
R	H	CG	GLN	A	143	L	H	HB3	TRP	V	147
R	H	CG	GLN	A	143	L	H	N	LEU	V	148
R	H	CG	GLN	A	143	L	H	CB	LEU	V	148
R	H	CG	GLN	A	143	L	H	H	LEU	V	148
R	H	CG	GLN	A	143	L	H	HA	LEU	V	148
R	H	CG	GLN	A	143	L	H	HB3	LEU	V	148
R	H	CD	GLN	A	143	L	H	CA	GLY	V	144
R	H	CD	GLN	A	143	L	H	C	GLY	V	144
R	H	CD	GLN	A	143	L	H	O	GLY	V	144
R	H	CD	GLN	A	143	L	H	HA2	GLY	V	144
R	H	CD	GLN	A	143	L	H	HA3	GLY	V	144
R	H	CD	GLN	A	143	L	H	N	VAL	V	145
R	H	CD	GLN	A	143	L	H	CB	TRP	V	147
R	H	CD	GLN	A	143	L	H	H	TRP	V	147
R	H	CD	GLN	A	143	L	H	HB2	TRP	V	147
R	H	CD	GLN	A	143	L	H	HB3	TRP	V	147
R	H	CD	GLN	A	143	L	H	N	LEU	V	148
R	H	CD	GLN	A	143	L	H	CB	LEU	V	148
R	H	CD	GLN	A	143	L	H	H	LEU	V	148
R	H	CD	GLN	A	143	L	H	HB2	LEU	V	148
R	H	CD	GLN	A	143	L	H	HB3	LEU	V	148
R	H	NE2	GLN	A	143	L	H	CA	GLY	V	144
R	H	NE2	GLN	A	143	L	H	C	GLY	V	144
R	H	NE2	GLN	A	143	L	H	O	GLY	V	144
R	H	NE2	GLN	A	143	L	H	HA2	GLY	V	144
R	H	NE2	GLN	A	143	L	H	HA3	GLY	V	144
R	H	NE2	GLN	A	143	L	H	N	VAL	V	145
R	H	NE2	GLN	A	143	L	H	CA	VAL	V	145
R	H	NE2	GLN	A	143	L	H	C	VAL	V	145
R	H	NE2	GLN	A	143	L	H	H	VAL	V	145
R	H	NE2	GLN	A	143	L	H	HA	VAL	V	145
R	H	NE2	GLN	A	143	L	H	N	TRP	V	147
R	H	NE2	GLN	A	143	L	H	CA	TRP	V	147
R	H	NE2	GLN	A	143	L	H	C	TRP	V	147
R	H	NE2	GLN	A	143	L	H	CB	TRP	V	147
R	H	NE2	GLN	A	143	L	H	H	TRP	V	147
R	H	NE2	GLN	A	143	L	H	HB2	TRP	V	147
R	H	NE2	GLN	A	143	L	H	HB3	TRP	V	147
R	H	NE2	GLN	A	143	L	H	N	LEU	V	148
R	H	NE2	GLN	A	143	L	H	CA	LEU	V	148
R	H	NE2	GLN	A	143	L	H	CB	LEU	V	148
R	H	NE2	GLN	A	143	L	H	H	LEU	V	148
R	H	NE2	GLN	A	143	L	H	HA	LEU	V	148
R	H	NE2	GLN	A	143	L	H	HB2	LEU	V	148
R	H	NE2	GLN	A	143	L	H	HB3	LEU	V	148
R	H	OE1	GLN	A	143	L	H	O	VAL	V	143
R	H	OE1	GLN	A	143	L	H	N	GLY	V	144
R	H	OE1	GLN	A	143	L	H	CA	GLY	V	144
R	H	OE1	GLN	A	143	L	H	C	GLY	V	144
R	H	OE1	GLN	A	143	L	H	O	GLY	V	144
R	H	OE1	GLN	A	143	L	H	H	GLY	V	144
R	H	OE1	GLN	A	143	L	H	HA2	GLY	V	144
R	H	OE1	GLN	A	143	L	H	HA3	GLY	V	144
R	H	OE1	GLN	A	143	L	H	N	VAL	V	145
R	H	OE1	GLN	A	143	L	H	CB	TRP	V	147
R	H	OE1	GLN	A	143	L	H	HB2	TRP	V	147
R	H	OE1	GLN	A	143	L	H	HD1	TRP	V	147
R	H	OE1	GLN	A	143	L	H	H	LEU	V	148
R	H	C	LEU	A	146	L	H	HE1	PHE	V	104
R	H	O	LEU	A	146	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	146	L	H	CG	PHE	V	151
R	H	CG	LEU	A	146	L	H	CD2	PHE	V	151
R	H	CG	LEU	A	146	L	H	CE2	PHE	V	151
R	H	CG	LEU	A	146	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	146	L	H	HB3	PHE	V	151
R	H	CG	LEU	A	146	L	H	HD2	PHE	V	151
R	H	CG	LEU	A	146	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	146	L	H	CD2	PHE	V	151
R	H	CD1	LEU	A	146	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	146	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	146	L	H	HD2	PHE	V	151
R	H	CD1	LEU	A	146	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	146	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	146	L	H	CB	PHE	V	151
R	H	CD2	LEU	A	146	L	H	CG	PHE	V	151
R	H	CD2	LEU	A	146	L	H	CD1	PHE	V	151
R	H	CD2	LEU	A	146	L	H	CD2	PHE	V	151
R	H	CD2	LEU	A	146	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	146	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	146	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	146	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	146	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	146	L	H	HD1	PHE	V	151
R	H	CD2	LEU	A	146	L	H	HD2	PHE	V	151
R	H	CD2	LEU	A	146	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	146	L	H	HZ	PHE	V	151
R	H	N	GLY	A	147	L	H	HE1	PHE	V	104
R	H	N	GLY	A	147	L	H	HZ	PHE	V	104
R	H	CA	GLY	A	147	L	H	CE1	PHE	V	104
R	H	CA	GLY	A	147	L	H	CZ	PHE	V	104
R	H	CA	GLY	A	147	L	H	HE1	PHE	V	104
R	H	CA	GLY	A	147	L	H	HZ	PHE	V	104
R	H	CA	GLY	A	147	L	H	HZ3	TRP	V	147
R	H	C	GLY	A	147	L	H	HE1	PHE	V	104
R	H	O	GLY	A	147	L	H	HE1	PHE	V	104
R	H	CA	VAL	A	150	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	150	L	H	CE1	PHE	V	100
R	H	CB	VAL	A	150	L	H	HD1	PHE	V	100
R	H	CB	VAL	A	150	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	150	L	H	CD1	PHE	V	104
R	H	CB	VAL	A	150	L	H	CE1	PHE	V	104
R	H	CB	VAL	A	150	L	H	HD1	PHE	V	104
R	H	CB	VAL	A	150	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	150	L	H	CD1	PHE	V	100
R	H	CG1	VAL	A	150	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	150	L	H	HD1	PHE	V	100
R	H	CG1	VAL	A	150	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	150	L	H	HA2	GLY	V	101
R	H	CG1	VAL	A	150	L	H	CG	PHE	V	104
R	H	CG1	VAL	A	150	L	H	CD1	PHE	V	104
R	H	CG1	VAL	A	150	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	150	L	H	HB3	PHE	V	104
R	H	CG1	VAL	A	150	L	H	HD1	PHE	V	104
R	H	CG1	VAL	A	150	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	150	L	H	CD1	PHE	V	100
R	H	CG2	VAL	A	150	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	150	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	150	L	H	HD1	PHE	V	100
R	H	CG2	VAL	A	150	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	150	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	150	L	H	CD1	PHE	V	104
R	H	CG2	VAL	A	150	L	H	CE1	PHE	V	104
R	H	CG2	VAL	A	150	L	H	HD1	PHE	V	104
R	H	CG2	VAL	A	150	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	150	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	150	L	H	HE2	PHE	V	151
R	H	CB	CYS	A	151	L	H	CD1	PHE	V	70
R	H	CB	CYS	A	151	L	H	CE1	PHE	V	70
R	H	CB	CYS	A	151	L	H	HD1	PHE	V	70
R	H	CB	CYS	A	151	L	H	HE1	PHE	V	70
R	H	SG	CYS	A	151	L	H	CG	PHE	V	70
R	H	SG	CYS	A	151	L	H	CD1	PHE	V	70
R	H	SG	CYS	A	151	L	H	HB3	PHE	V	70
R	H	SG	CYS	A	151	L	H	HD1	PHE	V	70
R	H	SG	CYS	A	151	L	H	HD13	LEU	V	105
R	H	SG	CYS	A	151	L	H	HD22	LEU	V	105
R	H	C	PHE	A	153	L	H	HB1	ALA	V	97
R	H	O	PHE	A	153	L	H	HB1	ALA	V	97
R	H	N	VAL	A	154	L	H	HB1	ALA	V	97
R	H	CA	VAL	A	154	L	H	HB1	ALA	V	97
R	H	CB	VAL	A	154	L	H	HA3	GLY	V	101
R	H	O	VAL	A	154	L	H	HA	SER	V	74
R	H	CG1	VAL	A	154	L	H	CA	SER	V	74
R	H	CG1	VAL	A	154	L	H	CB	SER	V	74
R	H	CG1	VAL	A	154	L	H	HA	SER	V	74
R	H	CG1	VAL	A	154	L	H	HB2	SER	V	74
R	H	CG1	VAL	A	154	L	H	HB3	SER	V	74
R	H	CG1	VAL	A	154	L	H	HA	GLN	V	98
R	H	CG1	VAL	A	154	L	H	HA3	GLY	V	101
R	H	CG2	VAL	A	154	L	H	C	ALA	V	97
R	H	CG2	VAL	A	154	L	H	O	ALA	V	97
R	H	CG2	VAL	A	154	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	154	L	H	HD1	PHE	V	100
R	H	CG2	VAL	A	154	L	H	N	GLY	V	101
R	H	CG2	VAL	A	154	L	H	CA	GLY	V	101
R	H	CG2	VAL	A	154	L	H	H	GLY	V	101
R	H	CG2	VAL	A	154	L	H	HA2	GLY	V	101
R	H	CG2	VAL	A	154	L	H	HA3	GLY	V	101
R	H	CA	ALA	A	157	L	H	SG	CYS	V	94
R	H	CA	ALA	A	157	L	H	HA	CYS	V	94
R	H	CA	ALA	A	157	L	H	HB3	CYS	V	94
R	H	C	ALA	A	157	L	H	HB3	CYS	V	94
R	H	CB	ALA	A	157	L	H	O	CYS	V	94
R	H	CB	ALA	A	157	L	H	HA	CYS	V	94
R	H	CB	ALA	A	157	L	H	HB3	CYS	V	94
R	H	CB	ALA	A	157	L	H	HB1	ALA	V	97
R	H	CB	ALA	A	157	L	H	HB2	ALA	V	97
R	H	O	ALA	A	157	L	H	CB	CYS	V	94
R	H	O	ALA	A	157	L	H	SG	CYS	V	94
R	H	O	ALA	A	157	L	H	HB3	CYS	V	94
R	H	O	ALA	A	157	L	H	HG	CYS	V	94
R	H	CA	VAL	A	158	L	H	HB2	PRO	V	77
R	H	CA	VAL	A	158	L	H	HB2	LYS	V	78
R	H	CB	VAL	A	158	L	H	CB	PRO	V	77
R	H	CB	VAL	A	158	L	H	HB2	PRO	V	77
R	H	CB	VAL	A	158	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	158	L	H	HG2	PRO	V	77
R	H	CB	VAL	A	158	L	H	N	LYS	V	78
R	H	CB	VAL	A	158	L	H	H	LYS	V	78
R	H	CB	VAL	A	158	L	H	HB2	LYS	V	78
R	H	O	VAL	A	158	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	158	L	H	N	PRO	V	77
R	H	CG1	VAL	A	158	L	H	CA	PRO	V	77
R	H	CG1	VAL	A	158	L	H	C	PRO	V	77
R	H	CG1	VAL	A	158	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	158	L	H	O	PRO	V	77
R	H	CG1	VAL	A	158	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	158	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	158	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	158	L	H	HG2	PRO	V	77
R	H	CG1	VAL	A	158	L	H	HD3	PRO	V	77
R	H	CG1	VAL	A	158	L	H	N	LYS	V	78
R	H	CG1	VAL	A	158	L	H	CA	LYS	V	78
R	H	CG1	VAL	A	158	L	H	CB	LYS	V	78
R	H	CG1	VAL	A	158	L	H	H	LYS	V	78
R	H	CG1	VAL	A	158	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	158	L	H	HB2	LYS	V	78
R	H	CG2	VAL	A	158	L	H	O	SER	V	73
R	H	CG2	VAL	A	158	L	H	O	SER	V	74
R	H	CG2	VAL	A	158	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	158	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	158	L	H	HG2	PRO	V	77
R	H	CG2	VAL	A	158	L	H	HD3	PRO	V	77
R	H	CG2	VAL	A	158	L	H	N	LYS	V	78
R	H	CG2	VAL	A	158	L	H	CB	LYS	V	78
R	H	CG2	VAL	A	158	L	H	H	LYS	V	78
R	H	CG2	VAL	A	158	L	H	HB2	LYS	V	78
R	H	CG2	VAL	A	158	L	H	HE21	GLN	V	98
R	H	CA	THR	A	160	L	H	HG	CYS	V	94
R	H	C	THR	A	160	L	H	HG	CYS	V	94
R	H	CB	THR	A	160	L	H	SG	CYS	V	94
R	H	CB	THR	A	160	L	H	HG	CYS	V	94
R	H	CG2	THR	A	160	L	H	SG	CYS	V	94
R	H	CG2	THR	A	160	L	H	HG	CYS	V	94
R	H	N	ALA	A	161	L	H	HG	CYS	V	94
R	H	CA	ALA	A	161	L	H	HD2	LYS	V	78
R	H	CA	ALA	A	161	L	H	HZ3	LYS	V	78
R	H	CA	ALA	A	161	L	S	HA	ILE	V	90
R	H	CA	ALA	A	161	L	S	HG13	ILE	V	90
R	H	CA	ALA	A	161	L	H	HG	CYS	V	94
R	H	C	ALA	A	161	L	H	NZ	LYS	V	78
R	H	C	ALA	A	161	L	H	HZ3	LYS	V	78
R	H	CB	ALA	A	161	L	H	CD	LYS	V	78
R	H	CB	ALA	A	161	L	H	CE	LYS	V	78
R	H	CB	ALA	A	161	L	H	NZ	LYS	V	78
R	H	CB	ALA	A	161	L	H	HD2	LYS	V	78
R	H	CB	ALA	A	161	L	H	HE2	LYS	V	78
R	H	CB	ALA	A	161	L	H	HZ2	LYS	V	78
R	H	CB	ALA	A	161	L	H	HZ3	LYS	V	78
R	H	CB	ALA	A	161	L	S	CG1	ILE	V	90
R	H	CB	ALA	A	161	L	S	HA	ILE	V	90
R	H	CB	ALA	A	161	L	S	HB	ILE	V	90
R	H	CB	ALA	A	161	L	S	HG13	ILE	V	90
R	H	CB	ALA	A	161	L	S	HD13	ILE	V	90
R	H	O	ALA	A	161	L	H	NZ	LYS	V	78
R	H	O	ALA	A	161	L	H	HZ2	LYS	V	78
R	H	O	ALA	A	161	L	H	HZ3	LYS	V	78
R	H	O	ALA	A	161	L	S	O	THR	V	89
R	H	N	LEU	A	162	L	H	HZ3	LYS	V	78
R	H	CA	LEU	A	162	L	H	HZ3	LYS	V	78
R	H	CA	LEU	A	162	L	H	HB1	ALA	V	81
R	H	CB	LEU	A	162	L	H	CB	ALA	V	81
R	H	CB	LEU	A	162	L	H	HB1	ALA	V	81
R	H	CB	LEU	A	162	L	H	HB2	ALA	V	81
R	H	CB	LEU	A	162	L	H	HB3	ALA	V	81
R	H	CG	LEU	A	162	L	H	HA	LYS	V	78
R	H	CG	LEU	A	162	L	H	CA	ALA	V	81
R	H	CG	LEU	A	162	L	H	CB	ALA	V	81
R	H	CG	LEU	A	162	L	H	HB1	ALA	V	81
R	H	CG	LEU	A	162	L	H	HB2	ALA	V	81
R	H	CG	LEU	A	162	L	H	HB3	ALA	V	81
R	H	CD1	LEU	A	162	L	H	O	PRO	V	77
R	H	CD1	LEU	A	162	L	H	CA	ALA	V	81
R	H	CD1	LEU	A	162	L	H	CB	ALA	V	81
R	H	CD1	LEU	A	162	L	H	H	ALA	V	81
R	H	CD1	LEU	A	162	L	H	HA	ALA	V	81
R	H	CD1	LEU	A	162	L	H	HB1	ALA	V	81
R	H	CD1	LEU	A	162	L	H	HB2	ALA	V	81
R	H	CD1	LEU	A	162	L	H	HB3	ALA	V	81
R	H	CD2	LEU	A	162	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	162	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	162	L	H	N	ALA	V	81
R	H	CD2	LEU	A	162	L	H	CA	ALA	V	81
R	H	CD2	LEU	A	162	L	H	C	ALA	V	81
R	H	CD2	LEU	A	162	L	H	CB	ALA	V	81
R	H	CD2	LEU	A	162	L	H	O	ALA	V	81
R	H	CD2	LEU	A	162	L	H	H	ALA	V	81
R	H	CD2	LEU	A	162	L	H	HA	ALA	V	81
R	H	CD2	LEU	A	162	L	H	HB1	ALA	V	81
R	H	CD2	LEU	A	162	L	H	HB2	ALA	V	81
R	H	CD2	LEU	A	162	L	H	HB3	ALA	V	81
R	H	CD2	LEU	A	162	L	H	N	ASP	V	82
R	H	CD2	LEU	A	162	L	H	H	ASP	V	82
R	H	CD2	LEU	A	162	L	-	HD2	TYR	V	85
R	H	OG	SER	A	164	L	S	O	THR	V	89
R	H	OG	SER	A	164	L	S	OG1	THR	V	89
R	H	OG	SER	A	164	L	S	HG1	THR	V	89
R	H	CA	GLY	A	165	L	-	HA2	GLY	V	87
R	H	C	GLY	A	165	L	-	HA2	GLY	V	87
R	H	O	GLY	A	165	L	-	H	GLY	V	87
R	H	O	GLY	A	165	L	-	HA2	GLY	V	87
R	-	CD2	LEU	A	166	L	-	CD1	TYR	V	85
R	-	CD2	LEU	A	166	L	-	CE1	TYR	V	85
R	-	CD2	LEU	A	166	L	-	CZ	TYR	V	85
R	-	CD2	LEU	A	166	L	-	HE1	TYR	V	85
R	-	CA	THR	A	190	L	-	HE1	TYR	V	85
R	-	C	THR	A	190	L	-	CE1	TYR	V	85
R	-	C	THR	A	190	L	-	HE1	TYR	V	85
R	-	CB	THR	A	190	L	-	CE1	TYR	V	85
R	-	CB	THR	A	190	L	-	HD1	TYR	V	85
R	-	CB	THR	A	190	L	-	HE1	TYR	V	85
R	-	O	THR	A	190	L	-	HE1	TYR	V	85
R	-	CG2	THR	A	190	L	-	HD1	TYR	V	85
R	-	OG1	THR	A	190	L	-	HD1	TYR	V	85
R	-	OG1	THR	A	190	L	-	HE1	TYR	V	85
R	-	N	ASN	A	191	L	-	CE1	TYR	V	85
R	-	N	ASN	A	191	L	-	HE1	TYR	V	85
R	-	CA	ASN	A	191	L	-	CE1	TYR	V	85
R	-	CA	ASN	A	191	L	-	OH	TYR	V	85
R	-	CA	ASN	A	191	L	-	HE1	TYR	V	85
R	-	CA	ASN	A	191	L	-	HH	TYR	V	85
R	-	C	ASN	A	191	L	-	CE1	TYR	V	85
R	-	C	ASN	A	191	L	-	OH	TYR	V	85
R	-	C	ASN	A	191	L	-	CZ	TYR	V	85
R	-	C	ASN	A	191	L	-	HE1	TYR	V	85
R	-	C	ASN	A	191	L	-	HH	TYR	V	85
R	-	CB	ASN	A	191	L	-	HE1	TYR	V	85
R	-	O	ASN	A	191	L	-	CG	TYR	V	85
R	-	O	ASN	A	191	L	-	CD1	TYR	V	85
R	-	O	ASN	A	191	L	-	CD2	TYR	V	85
R	-	O	ASN	A	191	L	-	CE1	TYR	V	85
R	-	O	ASN	A	191	L	-	CE2	TYR	V	85
R	-	O	ASN	A	191	L	-	OH	TYR	V	85
R	-	O	ASN	A	191	L	-	CZ	TYR	V	85
R	-	O	ASN	A	191	L	-	HD1	TYR	V	85
R	-	O	ASN	A	191	L	-	HE1	TYR	V	85
R	-	O	ASN	A	191	L	-	HE2	TYR	V	85
R	-	O	ASN	A	191	L	-	HH	TYR	V	85
R	-	ND2	ASN	A	191	L	-	HD13	LEU	V	84
R	-	ND2	ASN	A	191	L	-	HD22	LEU	V	84
R	-	OD1	ASN	A	191	L	-	HH	TYR	V	85
R	-	N	THR	A	192	L	-	CE1	TYR	V	85
R	-	N	THR	A	192	L	-	OH	TYR	V	85
R	-	N	THR	A	192	L	-	CZ	TYR	V	85
R	-	N	THR	A	192	L	-	HE1	TYR	V	85
R	-	N	THR	A	192	L	-	HH	TYR	V	85
R	-	CA	THR	A	192	L	-	OH	TYR	V	85
R	-	CA	THR	A	192	L	-	CZ	TYR	V	85
R	-	CA	THR	A	192	L	-	HE1	TYR	V	85
R	-	CA	THR	A	192	L	-	HH	TYR	V	85
R	-	C	THR	A	192	L	-	OH	TYR	V	85
R	-	C	THR	A	192	L	-	CZ	TYR	V	85
R	-	C	THR	A	192	L	-	HH	TYR	V	85
R	-	CB	THR	A	192	L	-	OH	TYR	V	85
R	-	CB	THR	A	192	L	-	HH	TYR	V	85
R	-	O	THR	A	192	L	-	OH	TYR	V	85
R	-	O	THR	A	192	L	-	HH	TYR	V	85
R	H	N	GLN	A	193	L	-	OH	TYR	V	85
R	H	N	GLN	A	193	L	-	HH	TYR	V	85
R	H	CA	GLN	A	193	L	-	HH	TYR	V	85
R	H	C	GLN	A	193	L	-	HD11	LEU	V	84
R	H	C	GLN	A	193	L	-	HD12	LEU	V	84
R	H	C	GLN	A	193	L	-	HD13	LEU	V	84
R	H	C	GLN	A	193	L	-	HH	TYR	V	85
R	H	CB	GLN	A	193	L	-	HD11	LEU	V	84
R	H	CB	GLN	A	193	L	-	HD13	LEU	V	84
R	H	N	ALA	A	194	L	-	CD1	LEU	V	84
R	H	N	ALA	A	194	L	-	HD11	LEU	V	84
R	H	N	ALA	A	194	L	-	HD12	LEU	V	84
R	H	N	ALA	A	194	L	-	HD13	LEU	V	84
R	H	N	ALA	A	194	L	-	CE2	TYR	V	85
R	H	N	ALA	A	194	L	-	OH	TYR	V	85
R	H	N	ALA	A	194	L	-	HE2	TYR	V	85
R	H	N	ALA	A	194	L	-	HH	TYR	V	85
R	H	CA	ALA	A	194	L	H	HA	ALA	V	81
R	H	CA	ALA	A	194	L	-	CD1	LEU	V	84
R	H	CA	ALA	A	194	L	-	HD11	LEU	V	84
R	H	CA	ALA	A	194	L	-	HD12	LEU	V	84
R	H	CA	ALA	A	194	L	-	HD13	LEU	V	84
R	H	CA	ALA	A	194	L	-	HE2	TYR	V	85
R	H	CA	ALA	A	194	L	-	HH	TYR	V	85
R	H	C	ALA	A	194	L	-	HE2	TYR	V	85
R	H	CB	ALA	A	194	L	H	HG21	ILE	V	80
R	H	CB	ALA	A	194	L	H	CA	ALA	V	81
R	H	CB	ALA	A	194	L	H	CB	ALA	V	81
R	H	CB	ALA	A	194	L	H	HA	ALA	V	81
R	H	CB	ALA	A	194	L	H	HB1	ALA	V	81
R	H	CB	ALA	A	194	L	H	HB2	ALA	V	81
R	H	CB	ALA	A	194	L	-	CB	LEU	V	84
R	H	CB	ALA	A	194	L	-	CG	LEU	V	84
R	H	CB	ALA	A	194	L	-	CD1	LEU	V	84
R	H	CB	ALA	A	194	L	-	HB2	LEU	V	84
R	H	CB	ALA	A	194	L	-	HD11	LEU	V	84
R	H	CB	ALA	A	194	L	-	HD12	LEU	V	84
R	H	CB	ALA	A	194	L	-	HD13	LEU	V	84
R	H	CB	ALA	A	194	L	-	CD2	TYR	V	85
R	H	CB	ALA	A	194	L	-	CE2	TYR	V	85
R	H	CB	ALA	A	194	L	-	HD2	TYR	V	85
R	H	CB	ALA	A	194	L	-	HE2	TYR	V	85
R	H	CB	ALA	A	194	L	-	HH	TYR	V	85
R	H	N	VAL	A	195	L	-	HE2	TYR	V	85
R	H	N	VAL	A	195	L	-	HH	TYR	V	85
R	H	CG2	VAL	A	195	L	-	HE2	TYR	V	85
R	H	CB	LEU	A	197	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	197	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	197	L	H	CD1	LEU	V	30
R	H	CG	LEU	A	197	L	H	HD11	LEU	V	30
R	H	CG	LEU	A	197	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	30
R	H	CG	LEU	A	197	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	197	L	H	CD1	LEU	V	30
R	H	CD1	LEU	A	197	L	H	HD11	LEU	V	30
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	30
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	197	L	H	HE2	PHE	V	26
R	H	CD2	LEU	A	197	L	H	HZ	PHE	V	26
R	H	CD2	LEU	A	197	L	H	CG	LEU	V	30
R	H	CD2	LEU	A	197	L	H	CD1	LEU	V	30
R	H	CD2	LEU	A	197	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	197	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	197	L	H	HG	LEU	V	30
R	H	CD2	LEU	A	197	L	H	HD11	LEU	V	30
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	30
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	197	L	H	HG22	ILE	V	80
R	H	CA	VAL	A	198	L	H	HB3	PRO	V	77
R	H	CB	VAL	A	198	L	H	CB	PRO	V	77
R	H	CB	VAL	A	198	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	198	L	H	CB	PRO	V	77
R	H	CG1	VAL	A	198	L	H	CG	PRO	V	77
R	H	CG1	VAL	A	198	L	H	HB2	PRO	V	77
R	H	CG1	VAL	A	198	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	198	L	H	HG3	PRO	V	77
R	H	CG2	VAL	A	198	L	H	CA	PRO	V	77
R	H	CG2	VAL	A	198	L	H	C	PRO	V	77
R	H	CG2	VAL	A	198	L	H	CB	PRO	V	77
R	H	CG2	VAL	A	198	L	H	O	PRO	V	77
R	H	CG2	VAL	A	198	L	H	HA	PRO	V	77
R	H	CG2	VAL	A	198	L	H	HB3	PRO	V	77
R	H	CG2	VAL	A	198	L	H	HB	ILE	V	80
R	H	CA	VAL	A	201	L	H	HE1	TYR	V	33
R	H	CB	VAL	A	201	L	H	CE1	TYR	V	33
R	H	CB	VAL	A	201	L	H	OH	TYR	V	33
R	H	CB	VAL	A	201	L	H	CZ	TYR	V	33
R	H	CB	VAL	A	201	L	H	HE1	TYR	V	33
R	H	O	VAL	A	201	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	201	L	H	CD1	TYR	V	33
R	H	CG1	VAL	A	201	L	H	CE1	TYR	V	33
R	H	CG1	VAL	A	201	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	201	L	H	CZ	TYR	V	33
R	H	CG1	VAL	A	201	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	201	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	201	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	201	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	201	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	201	L	H	CD1	TYR	V	33
R	H	CG2	VAL	A	201	L	H	CE1	TYR	V	33
R	H	CG2	VAL	A	201	L	H	HD1	TYR	V	33
R	H	CG2	VAL	A	201	L	H	HE1	TYR	V	33
R	H	CG2	VAL	A	201	L	H	HG23	VAL	V	34
R	H	CA	VAL	A	205	L	H	CE	MET	V	41
R	H	CA	VAL	A	205	L	H	HE2	MET	V	41
R	H	CA	VAL	A	205	L	H	HE3	MET	V	41
R	H	C	VAL	A	205	L	H	CE	MET	V	41
R	H	C	VAL	A	205	L	H	HE1	MET	V	41
R	H	C	VAL	A	205	L	H	HE2	MET	V	41
R	H	C	VAL	A	205	L	H	HE3	MET	V	41
R	H	CB	VAL	A	205	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	205	L	H	HG13	VAL	V	37
R	H	CB	VAL	A	205	L	H	CE	MET	V	41
R	H	CB	VAL	A	205	L	H	HE2	MET	V	41
R	H	CB	VAL	A	205	L	H	HE3	MET	V	41
R	H	O	VAL	A	205	L	H	CE	MET	V	41
R	H	O	VAL	A	205	L	H	HE1	MET	V	41
R	H	O	VAL	A	205	L	H	HE2	MET	V	41
R	H	O	VAL	A	205	L	H	HE3	MET	V	41
R	H	CG1	VAL	A	205	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	205	L	H	CE	MET	V	41
R	H	CG1	VAL	A	205	L	H	HE1	MET	V	41
R	H	CG1	VAL	A	205	L	H	HE2	MET	V	41
R	H	CG1	VAL	A	205	L	H	HE3	MET	V	41
R	H	CG1	VAL	A	205	L	H	CG2	THR	V	69
R	H	CG1	VAL	A	205	L	H	HG21	THR	V	69
R	H	CG1	VAL	A	205	L	H	HG23	THR	V	69
R	H	CG2	VAL	A	205	L	H	CB	VAL	V	37
R	H	CG2	VAL	A	205	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	205	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	205	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	205	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	205	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	205	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	205	L	H	HG3	MET	V	41
R	H	CG2	VAL	A	205	L	H	HE2	MET	V	41
R	H	CG2	VAL	A	205	L	H	HE3	MET	V	41
R	H	CG2	VAL	A	205	L	H	CG2	THR	V	69
R	H	CG2	VAL	A	205	L	H	HG21	THR	V	69
R	H	CG2	VAL	A	205	L	H	HG22	THR	V	69
R	H	CG2	VAL	A	205	L	H	HG23	THR	V	69
R	H	CG2	VAL	A	206	L	H	HE1	PHE	V	70
R	H	N	SER	A	209	L	H	HE2	MET	V	41
R	H	CA	SER	A	209	L	H	HE2	MET	V	41
R	H	CB	SER	A	209	L	H	SD	MET	V	41
R	H	CB	SER	A	209	L	H	CE	MET	V	41
R	H	CB	SER	A	209	L	H	HE1	MET	V	41
R	H	CB	SER	A	209	L	H	HE2	MET	V	41
R	H	CB	SER	A	209	L	H	HE2	PHE	V	66
R	H	OG	SER	A	209	L	H	CE	MET	V	41
R	H	OG	SER	A	209	L	H	HE1	MET	V	41
R	H	OG	SER	A	209	L	H	HE2	MET	V	41
R	H	OG	SER	A	209	L	H	HE2	PHE	V	66
R	H	OG	SER	A	209	L	H	HZ	PHE	V	70
R	H	CB	LEU	A	212	L	H	HG23	VAL	V	45
R	H	CG	LEU	A	212	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	212	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	212	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	212	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	212	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	212	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	212	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	212	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	212	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	212	L	H	HG23	VAL	V	45
R	H	CD1	ILE	A	213	L	H	HE2	PHE	V	66
R	H	CG1	VAL	A	216	L	H	O	THR	V	48
R	H	CG1	VAL	A	216	L	H	HB	THR	V	48
R	H	OH	TYR	A	220	L	H	HG3	PRO	V	51

- 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