IID

A6NL26_Q8NGL9.14 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	SER	A	101	L	H	HIS	V	48
R	H	PHE	A	105	L	H	MET	V	44
R	H	PHE	A	105	L	H	HIS	V	48
R	H	GLN	A	136	L	H	PRO	V	77
R	H	GLN	A	136	L	H	ALA	V	81
R	H	TRP	A	137	L	H	PRO	V	77
R	H	TRP	A	137	L	H	LYS	V	78
R	H	TRP	A	137	L	S	ILE	V	90
R	H	TRP	A	137	L	S	SER	V	91
R	H	TRP	A	137	L	H	GLY	V	94
R	H	TRP	A	137	L	H	CYS	V	95
R	H	TRP	A	137	L	H	GLN	V	98
R	H	GLY	A	140	L	H	SER	V	73
R	H	GLY	A	140	L	H	ALA	V	74
R	H	GLY	A	140	L	H	PRO	V	77
R	H	VAL	A	141	L	H	PHE	V	101
R	H	VAL	A	141	L	H	ALA	V	97
R	H	VAL	A	141	L	H	GLN	V	98
R	H	ALA	A	144	L	H	PHE	V	101
R	H	ALA	A	144	L	H	PHE	V	105
R	H	VAL	A	145	L	H	PHE	V	101
R	H	TRP	A	147	L	H	MET	V	44
R	H	TRP	A	147	L	H	LEU	V	66
R	H	VAL	A	148	L	H	PHE	V	101
R	H	VAL	A	148	L	H	PHE	V	105
R	H	VAL	A	148	L	H	PHE	V	151
R	H	CYS	A	151	L	H	LEU	V	66
R	H	LEU	A	155	L	H	THR	V	144
R	H	PHE	A	159	L	H	THR	V	144
R	H	LEU	A	162	L	H	GLY	V	137
R	-	LEU	A	3	L	H	GLY	V	137
R	H	TYR	A	33	L	H	ILE	V	301
R	H	TYR	A	33	L	H	LYS	V	304
R	H	TYR	A	33	L	H	SER	V	49
R	H	LEU	A	34	L	H	LYS	V	304
R	H	LEU	A	34	L	H	LEU	V	305
R	H	LEU	A	37	L	H	ILE	V	301
R	H	LEU	A	37	L	H	LEU	V	305
R	H	LEU	A	38	L	H	LEU	V	305
R	H	LEU	A	38	L	-	TYR	V	306
R	H	LEU	A	41	L	H	LEU	V	305
R	H	ILE	A	44	L	H	LEU	V	38
R	H	LYS	A	48	L	H	LEU	V	34
R	H	LYS	A	48	L	H	LEU	V	37
R	H	LYS	A	48	L	H	LEU	V	38
R	-	LYS	A	54	L	H	LEU	V	30
R	-	LYS	A	54	L	H	ARG	V	84
R	H	PHE	A	59	L	H	TYR	V	33
R	H	PHE	A	62	L	H	LEU	V	37
R	H	TYR	A	63	L	H	TYR	V	33
R	H	TYR	A	63	L	H	LEU	V	37
R	H	TYR	A	63	L	H	SER	V	73
R	H	LEU	A	66	L	H	LEU	V	37
R	H	LEU	A	66	L	H	GLY	V	41
R	H	LEU	A	66	L	H	LEU	V	69
R	H	THR	A	69	L	H	VAL	V	45
R	H	CYS	A	70	L	H	VAL	V	45
R	H	THR	A	73	L	H	VAL	V	45
R	H	THR	A	73	L	H	HIS	V	48
R	H	THR	A	73	L	H	SER	V	49
R	H	SER	A	74	L	H	HIS	V	48
R	H	PRO	A	77	L	H	SER	V	49
R	H	SER	A	93	L	H	ALA	V	136
R	H	GLU	A	94	L	H	SER	V	51
R	H	GLU	A	94	L	-	HIS	V	54
R	H	ILE	A	97	L	H	HIS	V	48
R	H	ILE	A	97	L	-	HIS	V	54
R	H	ILE	A	97	L	H	PHE	V	59

- 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

A6NL26_Q8NGL9.14 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	-	CD1	LEU	A	3	L	H	HA3	GLY	V	137
R	H	CE1	TYR	A	33	L	H	HD3	LYS	V	304
R	H	OH	TYR	A	33	L	H	CB	SER	V	49
R	H	OH	TYR	A	33	L	H	OG	SER	V	49
R	H	OH	TYR	A	33	L	H	HB2	SER	V	49
R	H	OH	TYR	A	33	L	H	HG12	ILE	V	301
R	H	OH	TYR	A	33	L	H	HG22	ILE	V	301
R	H	CA	LEU	A	34	L	H	HD21	LEU	V	305
R	H	C	LEU	A	34	L	H	HD21	LEU	V	305
R	H	CB	LEU	A	34	L	H	HA	LEU	V	305
R	H	CB	LEU	A	34	L	H	HD21	LEU	V	305
R	H	O	LEU	A	34	L	H	CD2	LEU	V	305
R	H	O	LEU	A	34	L	H	HD21	LEU	V	305
R	H	O	LEU	A	34	L	H	HD23	LEU	V	305
R	H	CG	LEU	A	34	L	H	C	LYS	V	304
R	H	CG	LEU	A	34	L	H	O	LYS	V	304
R	H	CG	LEU	A	34	L	H	HA	LEU	V	305
R	H	CG	LEU	A	34	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	34	L	H	O	LYS	V	304
R	H	CD2	LEU	A	34	L	H	CA	LYS	V	304
R	H	CD2	LEU	A	34	L	H	C	LYS	V	304
R	H	CD2	LEU	A	34	L	H	CB	LYS	V	304
R	H	CD2	LEU	A	34	L	H	O	LYS	V	304
R	H	CD2	LEU	A	34	L	H	HB2	LYS	V	304
R	H	CD2	LEU	A	34	L	H	N	LEU	V	305
R	H	CD2	LEU	A	34	L	H	CA	LEU	V	305
R	H	CD2	LEU	A	34	L	H	CD2	LEU	V	305
R	H	CD2	LEU	A	34	L	H	H	LEU	V	305
R	H	CD2	LEU	A	34	L	H	HA	LEU	V	305
R	H	CD2	LEU	A	34	L	H	HG	LEU	V	305
R	H	CD2	LEU	A	34	L	H	HD21	LEU	V	305
R	H	N	LEU	A	37	L	H	HD22	LEU	V	305
R	H	CA	LEU	A	37	L	H	CD2	LEU	V	305
R	H	CA	LEU	A	37	L	H	HD22	LEU	V	305
R	H	CA	LEU	A	37	L	H	HD23	LEU	V	305
R	H	C	LEU	A	37	L	H	HD22	LEU	V	305
R	H	C	LEU	A	37	L	H	HD23	LEU	V	305
R	H	CB	LEU	A	37	L	H	CG	LEU	V	305
R	H	CB	LEU	A	37	L	H	CD1	LEU	V	305
R	H	CB	LEU	A	37	L	H	CD2	LEU	V	305
R	H	CB	LEU	A	37	L	H	HD12	LEU	V	305
R	H	CB	LEU	A	37	L	H	HD13	LEU	V	305
R	H	CB	LEU	A	37	L	H	HD21	LEU	V	305
R	H	CB	LEU	A	37	L	H	HD22	LEU	V	305
R	H	CB	LEU	A	37	L	H	HD23	LEU	V	305
R	H	CG	LEU	A	37	L	H	CG	LEU	V	305
R	H	CG	LEU	A	37	L	H	CD2	LEU	V	305
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	305
R	H	CG	LEU	A	37	L	H	HD21	LEU	V	305
R	H	CG	LEU	A	37	L	H	HD22	LEU	V	305
R	H	CG	LEU	A	37	L	H	HD23	LEU	V	305
R	H	CD1	LEU	A	37	L	H	HG22	ILE	V	301
R	H	CD1	LEU	A	37	L	H	CG	LEU	V	305
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	305
R	H	CD1	LEU	A	37	L	H	CD2	LEU	V	305
R	H	CD1	LEU	A	37	L	H	HG	LEU	V	305
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	305
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	305
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	305
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	305
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	305
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	305
R	H	CD2	LEU	A	37	L	H	HD22	LEU	V	305
R	H	N	LEU	A	38	L	H	HD23	LEU	V	305
R	H	CA	LEU	A	38	L	H	HD23	LEU	V	305
R	H	CD1	LEU	A	38	L	-	OH	TYR	V	306
R	H	CD1	LEU	A	38	L	-	HE1	TYR	V	306
R	H	CD1	LEU	A	38	L	-	HH	TYR	V	306
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	305
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	305
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	305
R	H	CG2	ILE	A	44	L	H	CD2	LEU	V	38
R	H	CG2	ILE	A	44	L	H	HD21	LEU	V	38
R	H	CG2	ILE	A	44	L	H	HD22	LEU	V	38
R	H	CG2	ILE	A	44	L	H	HD23	LEU	V	38
R	H	CA	LYS	A	48	L	H	HD22	LEU	V	34
R	H	CA	LYS	A	48	L	H	HD23	LEU	V	34
R	H	CB	LYS	A	48	L	H	CD2	LEU	V	34
R	H	CB	LYS	A	48	L	H	HD13	LEU	V	34
R	H	CB	LYS	A	48	L	H	HD22	LEU	V	34
R	H	CB	LYS	A	48	L	H	HD23	LEU	V	34
R	H	O	LYS	A	48	L	H	CD1	LEU	V	34
R	H	O	LYS	A	48	L	H	HD12	LEU	V	34
R	H	O	LYS	A	48	L	H	HD13	LEU	V	34
R	H	O	LYS	A	48	L	H	HD22	LEU	V	34
R	H	O	LYS	A	48	L	H	HD23	LEU	V	34
R	H	CG	LYS	A	48	L	H	CD2	LEU	V	34
R	H	CG	LYS	A	48	L	H	HD21	LEU	V	34
R	H	CG	LYS	A	48	L	H	HD22	LEU	V	34
R	H	CG	LYS	A	48	L	H	HD23	LEU	V	34
R	H	CG	LYS	A	48	L	H	HD21	LEU	V	37
R	H	CG	LYS	A	48	L	H	HD12	LEU	V	38
R	H	CG	LYS	A	48	L	H	HD23	LEU	V	38
R	H	CD	LYS	A	48	L	H	CD2	LEU	V	34
R	H	CD	LYS	A	48	L	H	HB3	LEU	V	34
R	H	CD	LYS	A	48	L	H	HD21	LEU	V	34
R	H	CD	LYS	A	48	L	H	HD23	LEU	V	34
R	H	CD	LYS	A	48	L	H	HD21	LEU	V	37
R	H	CD	LYS	A	48	L	H	CG	LEU	V	38
R	H	CD	LYS	A	48	L	H	CD1	LEU	V	38
R	H	CD	LYS	A	48	L	H	CD2	LEU	V	38
R	H	CD	LYS	A	48	L	H	HG	LEU	V	38
R	H	CD	LYS	A	48	L	H	HD11	LEU	V	38
R	H	CD	LYS	A	48	L	H	HD12	LEU	V	38
R	H	CD	LYS	A	48	L	H	HD21	LEU	V	38
R	H	CD	LYS	A	48	L	H	HD23	LEU	V	38
R	H	CE	LYS	A	48	L	H	O	LEU	V	34
R	H	CE	LYS	A	48	L	H	CD2	LEU	V	34
R	H	CE	LYS	A	48	L	H	HA	LEU	V	34
R	H	CE	LYS	A	48	L	H	HB3	LEU	V	34
R	H	CE	LYS	A	48	L	H	HD21	LEU	V	34
R	H	CE	LYS	A	48	L	H	HD23	LEU	V	34
R	H	CE	LYS	A	48	L	H	CB	LEU	V	37
R	H	CE	LYS	A	48	L	H	CG	LEU	V	37
R	H	CE	LYS	A	48	L	H	CD2	LEU	V	37
R	H	CE	LYS	A	48	L	H	HB3	LEU	V	37
R	H	CE	LYS	A	48	L	H	HG	LEU	V	37
R	H	CE	LYS	A	48	L	H	HD21	LEU	V	37
R	H	CE	LYS	A	48	L	H	HD22	LEU	V	37
R	H	CE	LYS	A	48	L	H	CG	LEU	V	38
R	H	CE	LYS	A	48	L	H	CD1	LEU	V	38
R	H	CE	LYS	A	48	L	H	CD2	LEU	V	38
R	H	CE	LYS	A	48	L	H	H	LEU	V	38
R	H	CE	LYS	A	48	L	H	HG	LEU	V	38
R	H	CE	LYS	A	48	L	H	HD12	LEU	V	38
R	H	CE	LYS	A	48	L	H	HD21	LEU	V	38
R	H	CE	LYS	A	48	L	H	HD23	LEU	V	38
R	H	NZ	LYS	A	48	L	H	C	LEU	V	34
R	H	NZ	LYS	A	48	L	H	O	LEU	V	34
R	H	NZ	LYS	A	48	L	H	HA	LEU	V	34
R	H	NZ	LYS	A	48	L	H	C	LEU	V	37
R	H	NZ	LYS	A	48	L	H	CB	LEU	V	37
R	H	NZ	LYS	A	48	L	H	CG	LEU	V	37
R	H	NZ	LYS	A	48	L	H	CD2	LEU	V	37
R	H	NZ	LYS	A	48	L	H	HB3	LEU	V	37
R	H	NZ	LYS	A	48	L	H	HG	LEU	V	37
R	H	NZ	LYS	A	48	L	H	HD21	LEU	V	37
R	H	NZ	LYS	A	48	L	H	N	LEU	V	38
R	H	NZ	LYS	A	48	L	H	CA	LEU	V	38
R	H	NZ	LYS	A	48	L	H	CB	LEU	V	38
R	H	NZ	LYS	A	48	L	H	CG	LEU	V	38
R	H	NZ	LYS	A	48	L	H	CD1	LEU	V	38
R	H	NZ	LYS	A	48	L	H	CD2	LEU	V	38
R	H	NZ	LYS	A	48	L	H	H	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HA	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HB2	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HB3	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HG	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HD11	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HD12	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HD13	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HD21	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HD22	LEU	V	38
R	H	NZ	LYS	A	48	L	H	HD23	LEU	V	38
R	-	CA	LYS	A	54	L	H	HH12	ARG	V	84
R	-	CB	LYS	A	54	L	H	NH1	ARG	V	84
R	-	CB	LYS	A	54	L	H	HH11	ARG	V	84
R	-	CB	LYS	A	54	L	H	HH12	ARG	V	84
R	-	CB	LYS	A	54	L	H	HH22	ARG	V	84
R	-	CG	LYS	A	54	L	H	NH1	ARG	V	84
R	-	CG	LYS	A	54	L	H	HH11	ARG	V	84
R	-	CG	LYS	A	54	L	H	HH12	ARG	V	84
R	-	CD	LYS	A	54	L	H	NH1	ARG	V	84
R	-	CD	LYS	A	54	L	H	NH2	ARG	V	84
R	-	CD	LYS	A	54	L	H	CZ	ARG	V	84
R	-	CD	LYS	A	54	L	H	HH11	ARG	V	84
R	-	CD	LYS	A	54	L	H	HH12	ARG	V	84
R	-	CD	LYS	A	54	L	H	HH22	ARG	V	84
R	-	CE	LYS	A	54	L	H	NH1	ARG	V	84
R	-	CE	LYS	A	54	L	H	HH11	ARG	V	84
R	-	CE	LYS	A	54	L	H	HH12	ARG	V	84
R	-	NZ	LYS	A	54	L	H	HD23	LEU	V	30
R	-	NZ	LYS	A	54	L	H	NH1	ARG	V	84
R	-	NZ	LYS	A	54	L	H	CZ	ARG	V	84
R	-	NZ	LYS	A	54	L	H	HD3	ARG	V	84
R	-	NZ	LYS	A	54	L	H	HH11	ARG	V	84
R	H	CE2	PHE	A	59	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	59	L	H	HH	TYR	V	33
R	H	CG	PHE	A	62	L	H	CD2	LEU	V	37
R	H	CG	PHE	A	62	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	62	L	H	CD2	LEU	V	37
R	H	CD1	PHE	A	62	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	62	L	H	HD21	LEU	V	37
R	H	CD1	PHE	A	62	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	62	L	H	HD23	LEU	V	37
R	H	CD2	PHE	A	62	L	H	CD2	LEU	V	37
R	H	CD2	PHE	A	62	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	62	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	62	L	H	CG	LEU	V	37
R	H	CE1	PHE	A	62	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	62	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	62	L	H	HG	LEU	V	37
R	H	CE1	PHE	A	62	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	62	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	62	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	62	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	62	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	62	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	62	L	H	CG	LEU	V	37
R	H	CE2	PHE	A	62	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	62	L	H	HG	LEU	V	37
R	H	CE2	PHE	A	62	L	H	HD13	LEU	V	37
R	H	CE2	PHE	A	62	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	62	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	62	L	H	CB	LEU	V	37
R	H	CZ	PHE	A	62	L	H	CG	LEU	V	37
R	H	CZ	PHE	A	62	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	62	L	H	CD2	LEU	V	37
R	H	CZ	PHE	A	62	L	H	HG	LEU	V	37
R	H	CZ	PHE	A	62	L	H	HD11	LEU	V	37
R	H	CZ	PHE	A	62	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	62	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	62	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	62	L	H	HD22	LEU	V	37
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	37
R	H	CE1	TYR	A	63	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	63	L	H	HD13	LEU	V	37
R	H	OH	TYR	A	63	L	H	OH	TYR	V	33
R	H	OH	TYR	A	63	L	H	CZ	TYR	V	33
R	H	OH	TYR	A	63	L	H	HH	TYR	V	33
R	H	OH	TYR	A	63	L	H	CD1	LEU	V	37
R	H	OH	TYR	A	63	L	H	HD12	LEU	V	37
R	H	OH	TYR	A	63	L	H	HD13	LEU	V	37
R	H	OH	TYR	A	63	L	H	CB	SER	V	73
R	H	OH	TYR	A	63	L	H	OG	SER	V	73
R	H	OH	TYR	A	63	L	H	HB2	SER	V	73
R	H	OH	TYR	A	63	L	H	HG	SER	V	73
R	H	CZ	TYR	A	63	L	H	OH	TYR	V	33
R	H	CZ	TYR	A	63	L	H	HD12	LEU	V	37
R	H	CZ	TYR	A	63	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	66	L	H	CA	GLY	V	41
R	H	CD1	LEU	A	66	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	66	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	66	L	H	HA2	GLY	V	41
R	H	CD2	LEU	A	66	L	H	HD12	LEU	V	69
R	H	C	THR	A	69	L	H	HG22	VAL	V	45
R	H	CB	THR	A	69	L	H	HG22	VAL	V	45
R	H	CB	THR	A	69	L	H	HG23	VAL	V	45
R	H	O	THR	A	69	L	H	HG13	VAL	V	45
R	H	O	THR	A	69	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	69	L	H	CG1	VAL	V	45
R	H	CG2	THR	A	69	L	H	CG2	VAL	V	45
R	H	CG2	THR	A	69	L	H	HG12	VAL	V	45
R	H	CG2	THR	A	69	L	H	HG13	VAL	V	45
R	H	CG2	THR	A	69	L	H	HG22	VAL	V	45
R	H	CG2	THR	A	69	L	H	HG23	VAL	V	45
R	H	N	CYS	A	70	L	H	HG22	VAL	V	45
R	H	CA	CYS	A	70	L	H	HG22	VAL	V	45
R	H	CB	CYS	A	70	L	H	HG22	VAL	V	45
R	H	SG	CYS	A	70	L	H	CG2	VAL	V	45
R	H	SG	CYS	A	70	L	H	HA	VAL	V	45
R	H	SG	CYS	A	70	L	H	HG21	VAL	V	45
R	H	SG	CYS	A	70	L	H	HG22	VAL	V	45
R	H	SG	CYS	A	70	L	H	HG23	VAL	V	45
R	H	CA	THR	A	73	L	H	OG	SER	V	49
R	H	CA	THR	A	73	L	H	HA	SER	V	49
R	H	CA	THR	A	73	L	H	HG	SER	V	49
R	H	C	THR	A	73	L	H	O	HIS	V	48
R	H	C	THR	A	73	L	H	HA	SER	V	49
R	H	CB	THR	A	73	L	H	HG13	VAL	V	45
R	H	CB	THR	A	73	L	H	CB	SER	V	49
R	H	CB	THR	A	73	L	H	OG	SER	V	49
R	H	CB	THR	A	73	L	H	HA	SER	V	49
R	H	CB	THR	A	73	L	H	HG	SER	V	49
R	H	O	THR	A	73	L	H	C	HIS	V	48
R	H	O	THR	A	73	L	H	O	HIS	V	48
R	H	O	THR	A	73	L	H	CA	SER	V	49
R	H	O	THR	A	73	L	H	OG	SER	V	49
R	H	O	THR	A	73	L	H	HA	SER	V	49
R	H	CG2	THR	A	73	L	H	O	VAL	V	45
R	H	CG2	THR	A	73	L	H	HG11	VAL	V	45
R	H	CG2	THR	A	73	L	H	HG13	VAL	V	45
R	H	CG2	THR	A	73	L	H	C	HIS	V	48
R	H	CG2	THR	A	73	L	H	HB3	HIS	V	48
R	H	CG2	THR	A	73	L	H	N	SER	V	49
R	H	CG2	THR	A	73	L	H	CA	SER	V	49
R	H	CG2	THR	A	73	L	H	CB	SER	V	49
R	H	CG2	THR	A	73	L	H	OG	SER	V	49
R	H	CG2	THR	A	73	L	H	H	SER	V	49
R	H	CG2	THR	A	73	L	H	HA	SER	V	49
R	H	CG2	THR	A	73	L	H	HB2	SER	V	49
R	H	CG2	THR	A	73	L	H	HB3	SER	V	49
R	H	CG2	THR	A	73	L	H	HG	SER	V	49
R	H	OG1	THR	A	73	L	H	CG1	VAL	V	45
R	H	OG1	THR	A	73	L	H	HG11	VAL	V	45
R	H	OG1	THR	A	73	L	H	HG12	VAL	V	45
R	H	OG1	THR	A	73	L	H	HG13	VAL	V	45
R	H	OG1	THR	A	73	L	H	OG	SER	V	49
R	H	OG1	THR	A	73	L	H	HG	SER	V	49
R	H	N	SER	A	74	L	H	HB2	HIS	V	48
R	H	CA	SER	A	74	L	H	O	HIS	V	48
R	H	CA	SER	A	74	L	H	HB2	HIS	V	48
R	H	CB	SER	A	74	L	H	HB2	HIS	V	48
R	H	OG	SER	A	74	L	H	CB	HIS	V	48
R	H	OG	SER	A	74	L	H	HB2	HIS	V	48
R	H	CB	PRO	A	77	L	H	O	SER	V	49
R	H	CG	PRO	A	77	L	H	HA	SER	V	49
R	H	CG	PRO	A	77	L	H	HB2	SER	V	49
R	H	CA	SER	A	93	L	H	CB	ALA	V	136
R	H	CA	SER	A	93	L	H	HB1	ALA	V	136
R	H	CA	SER	A	93	L	H	HB2	ALA	V	136
R	H	CA	SER	A	93	L	H	HB3	ALA	V	136
R	H	CB	SER	A	93	L	H	CB	ALA	V	136
R	H	CB	SER	A	93	L	H	HB1	ALA	V	136
R	H	CB	SER	A	93	L	H	HB2	ALA	V	136
R	H	CB	SER	A	93	L	H	HB3	ALA	V	136
R	H	O	SER	A	93	L	H	HB1	ALA	V	136
R	H	OG	SER	A	93	L	H	CA	ALA	V	136
R	H	OG	SER	A	93	L	H	CB	ALA	V	136
R	H	OG	SER	A	93	L	H	H	ALA	V	136
R	H	OG	SER	A	93	L	H	HA	ALA	V	136
R	H	OG	SER	A	93	L	H	HB1	ALA	V	136
R	H	OG	SER	A	93	L	H	HB2	ALA	V	136
R	H	OG	SER	A	93	L	H	HB3	ALA	V	136
R	H	CG	GLU	A	94	L	-	ND1	HIS	V	54
R	H	CG	GLU	A	94	L	-	HB3	HIS	V	54
R	H	OE1	GLU	A	94	L	H	CB	SER	V	51
R	H	OE1	GLU	A	94	L	H	HB2	SER	V	51
R	H	CG1	ILE	A	97	L	H	HD2	PHE	V	59
R	H	CG2	ILE	A	97	L	H	HE1	HIS	V	48
R	H	CD1	ILE	A	97	L	-	HB3	HIS	V	54
R	H	CD1	ILE	A	97	L	H	HD2	PHE	V	59
R	H	OG	SER	A	101	L	H	ND1	HIS	V	48
R	H	OG	SER	A	101	L	H	CE1	HIS	V	48
R	H	OG	SER	A	101	L	H	NE2	HIS	V	48
R	H	OG	SER	A	101	L	H	HE1	HIS	V	48
R	H	CE1	PHE	A	105	L	H	HE1	MET	V	44
R	H	CE1	PHE	A	105	L	H	HE2	MET	V	44
R	H	CE2	PHE	A	105	L	H	HD2	HIS	V	48
R	H	CZ	PHE	A	105	L	H	CE	MET	V	44
R	H	CZ	PHE	A	105	L	H	HE1	MET	V	44
R	H	CZ	PHE	A	105	L	H	HE2	MET	V	44
R	H	C	GLN	A	136	L	H	HB2	PRO	V	77
R	H	C	GLN	A	136	L	H	HB3	PRO	V	77
R	H	CB	GLN	A	136	L	H	O	PRO	V	77
R	H	CB	GLN	A	136	L	H	HB2	PRO	V	77
R	H	CB	GLN	A	136	L	H	CB	ALA	V	81
R	H	CB	GLN	A	136	L	H	HB3	ALA	V	81
R	H	O	GLN	A	136	L	H	CB	PRO	V	77
R	H	O	GLN	A	136	L	H	HB2	PRO	V	77
R	H	O	GLN	A	136	L	H	HB3	PRO	V	77
R	H	CG	GLN	A	136	L	H	HB3	ALA	V	81
R	H	OE1	GLN	A	136	L	H	HB2	PRO	V	77
R	H	N	TRP	A	137	L	H	HB3	PRO	V	77
R	H	N	TRP	A	137	L	H	HA	LYS	V	78
R	H	N	TRP	A	137	L	H	HB3	LYS	V	78
R	H	N	TRP	A	137	L	H	HD3	LYS	V	78
R	H	CA	TRP	A	137	L	H	HB3	PRO	V	77
R	H	CA	TRP	A	137	L	H	CB	LYS	V	78
R	H	CA	TRP	A	137	L	H	HA	LYS	V	78
R	H	CA	TRP	A	137	L	H	HB3	LYS	V	78
R	H	CA	TRP	A	137	L	H	HD3	LYS	V	78
R	H	CB	TRP	A	137	L	H	CA	LYS	V	78
R	H	CB	TRP	A	137	L	H	CB	LYS	V	78
R	H	CB	TRP	A	137	L	H	CG	LYS	V	78
R	H	CB	TRP	A	137	L	H	CD	LYS	V	78
R	H	CB	TRP	A	137	L	H	CE	LYS	V	78
R	H	CB	TRP	A	137	L	H	HA	LYS	V	78
R	H	CB	TRP	A	137	L	H	HB3	LYS	V	78
R	H	CB	TRP	A	137	L	H	HG2	LYS	V	78
R	H	CB	TRP	A	137	L	H	HD2	LYS	V	78
R	H	CB	TRP	A	137	L	H	HD3	LYS	V	78
R	H	CB	TRP	A	137	L	H	HZ2	LYS	V	78
R	H	CG	TRP	A	137	L	H	CB	LYS	V	78
R	H	CG	TRP	A	137	L	H	CG	LYS	V	78
R	H	CG	TRP	A	137	L	H	CD	LYS	V	78
R	H	CG	TRP	A	137	L	H	HB2	LYS	V	78
R	H	CG	TRP	A	137	L	H	HB3	LYS	V	78
R	H	CG	TRP	A	137	L	H	HG2	LYS	V	78
R	H	CG	TRP	A	137	L	H	HD2	LYS	V	78
R	H	CG	TRP	A	137	L	H	HD3	LYS	V	78
R	H	CG	TRP	A	137	L	H	HE2	LYS	V	78
R	H	CG	TRP	A	137	L	S	CD1	ILE	V	90
R	H	CG	TRP	A	137	L	S	HG13	ILE	V	90
R	H	CG	TRP	A	137	L	S	HD11	ILE	V	90
R	H	CG	TRP	A	137	L	S	HD12	ILE	V	90
R	H	CD1	TRP	A	137	L	H	CA	LYS	V	78
R	H	CD1	TRP	A	137	L	H	CB	LYS	V	78
R	H	CD1	TRP	A	137	L	H	CG	LYS	V	78
R	H	CD1	TRP	A	137	L	H	CD	LYS	V	78
R	H	CD1	TRP	A	137	L	H	HB2	LYS	V	78
R	H	CD1	TRP	A	137	L	H	HB3	LYS	V	78
R	H	CD1	TRP	A	137	L	H	HG2	LYS	V	78
R	H	CD1	TRP	A	137	L	H	HG3	LYS	V	78
R	H	CD1	TRP	A	137	L	H	HD3	LYS	V	78
R	H	CD1	TRP	A	137	L	S	CD1	ILE	V	90
R	H	CD1	TRP	A	137	L	S	HD11	ILE	V	90
R	H	CD1	TRP	A	137	L	S	HD12	ILE	V	90
R	H	CD1	TRP	A	137	L	H	NE2	GLN	V	98
R	H	CD1	TRP	A	137	L	H	HE21	GLN	V	98
R	H	CD1	TRP	A	137	L	H	HE22	GLN	V	98
R	H	CD2	TRP	A	137	L	H	HB3	LYS	V	78
R	H	CD2	TRP	A	137	L	H	HG2	LYS	V	78
R	H	CD2	TRP	A	137	L	H	HD3	LYS	V	78
R	H	CD2	TRP	A	137	L	S	CG1	ILE	V	90
R	H	CD2	TRP	A	137	L	S	CD1	ILE	V	90
R	H	CD2	TRP	A	137	L	S	HG13	ILE	V	90
R	H	CD2	TRP	A	137	L	S	HD11	ILE	V	90
R	H	CD2	TRP	A	137	L	S	HD12	ILE	V	90
R	H	CD2	TRP	A	137	L	H	HA2	GLY	V	94
R	H	CE2	TRP	A	137	L	H	HB3	LYS	V	78
R	H	CE2	TRP	A	137	L	H	HG2	LYS	V	78
R	H	CE2	TRP	A	137	L	S	CG1	ILE	V	90
R	H	CE2	TRP	A	137	L	S	CD1	ILE	V	90
R	H	CE2	TRP	A	137	L	S	HG12	ILE	V	90
R	H	CE2	TRP	A	137	L	S	HG13	ILE	V	90
R	H	CE2	TRP	A	137	L	S	HD11	ILE	V	90
R	H	CE2	TRP	A	137	L	S	HD12	ILE	V	90
R	H	CE2	TRP	A	137	L	S	HD13	ILE	V	90
R	H	CE2	TRP	A	137	L	H	CA	GLY	V	94
R	H	CE2	TRP	A	137	L	H	C	GLY	V	94
R	H	CE2	TRP	A	137	L	H	O	GLY	V	94
R	H	CE2	TRP	A	137	L	H	HA2	GLY	V	94
R	H	CE2	TRP	A	137	L	H	HB3	GLN	V	98
R	H	CE3	TRP	A	137	L	H	HD3	LYS	V	78
R	H	CE3	TRP	A	137	L	S	CG1	ILE	V	90
R	H	CE3	TRP	A	137	L	S	CD1	ILE	V	90
R	H	CE3	TRP	A	137	L	S	HG13	ILE	V	90
R	H	CE3	TRP	A	137	L	S	HD11	ILE	V	90
R	H	CE3	TRP	A	137	L	S	HD12	ILE	V	90
R	H	CE3	TRP	A	137	L	H	CA	GLY	V	94
R	H	CE3	TRP	A	137	L	H	HA2	GLY	V	94
R	H	CE3	TRP	A	137	L	H	HA3	GLY	V	94
R	H	NE1	TRP	A	137	L	H	CB	LYS	V	78
R	H	NE1	TRP	A	137	L	H	CG	LYS	V	78
R	H	NE1	TRP	A	137	L	H	HB2	LYS	V	78
R	H	NE1	TRP	A	137	L	H	HB3	LYS	V	78
R	H	NE1	TRP	A	137	L	H	HG2	LYS	V	78
R	H	NE1	TRP	A	137	L	H	HD3	LYS	V	78
R	H	NE1	TRP	A	137	L	S	CG1	ILE	V	90
R	H	NE1	TRP	A	137	L	S	CD1	ILE	V	90
R	H	NE1	TRP	A	137	L	S	HG13	ILE	V	90
R	H	NE1	TRP	A	137	L	S	HD11	ILE	V	90
R	H	NE1	TRP	A	137	L	S	HD12	ILE	V	90
R	H	NE1	TRP	A	137	L	S	HD13	ILE	V	90
R	H	NE1	TRP	A	137	L	H	CB	GLN	V	98
R	H	NE1	TRP	A	137	L	H	CD	GLN	V	98
R	H	NE1	TRP	A	137	L	H	NE2	GLN	V	98
R	H	NE1	TRP	A	137	L	H	HB3	GLN	V	98
R	H	NE1	TRP	A	137	L	H	HE21	GLN	V	98
R	H	NE1	TRP	A	137	L	H	HE22	GLN	V	98
R	H	CH2	TRP	A	137	L	S	CG1	ILE	V	90
R	H	CH2	TRP	A	137	L	S	CD1	ILE	V	90
R	H	CH2	TRP	A	137	L	S	HG12	ILE	V	90
R	H	CH2	TRP	A	137	L	S	HG13	ILE	V	90
R	H	CH2	TRP	A	137	L	S	HD11	ILE	V	90
R	H	CH2	TRP	A	137	L	S	HD12	ILE	V	90
R	H	CH2	TRP	A	137	L	S	HD13	ILE	V	90
R	H	CH2	TRP	A	137	L	H	N	GLY	V	94
R	H	CH2	TRP	A	137	L	H	CA	GLY	V	94
R	H	CH2	TRP	A	137	L	H	C	GLY	V	94
R	H	CH2	TRP	A	137	L	H	O	GLY	V	94
R	H	CH2	TRP	A	137	L	H	H	GLY	V	94
R	H	CH2	TRP	A	137	L	H	HA2	GLY	V	94
R	H	CH2	TRP	A	137	L	H	HA3	GLY	V	94
R	H	CH2	TRP	A	137	L	H	N	CYS	V	95
R	H	CH2	TRP	A	137	L	H	H	CYS	V	95
R	H	CZ2	TRP	A	137	L	S	CG1	ILE	V	90
R	H	CZ2	TRP	A	137	L	S	CD1	ILE	V	90
R	H	CZ2	TRP	A	137	L	S	HG12	ILE	V	90
R	H	CZ2	TRP	A	137	L	S	HG13	ILE	V	90
R	H	CZ2	TRP	A	137	L	S	HD11	ILE	V	90
R	H	CZ2	TRP	A	137	L	S	HD12	ILE	V	90
R	H	CZ2	TRP	A	137	L	S	HD13	ILE	V	90
R	H	CZ2	TRP	A	137	L	H	CA	GLY	V	94
R	H	CZ2	TRP	A	137	L	H	C	GLY	V	94
R	H	CZ2	TRP	A	137	L	H	O	GLY	V	94
R	H	CZ2	TRP	A	137	L	H	HA2	GLY	V	94
R	H	CZ2	TRP	A	137	L	H	HA3	GLY	V	94
R	H	CZ2	TRP	A	137	L	H	N	CYS	V	95
R	H	CZ2	TRP	A	137	L	H	CA	CYS	V	95
R	H	CZ2	TRP	A	137	L	H	H	CYS	V	95
R	H	CZ2	TRP	A	137	L	H	HA	CYS	V	95
R	H	CZ2	TRP	A	137	L	H	CB	GLN	V	98
R	H	CZ2	TRP	A	137	L	H	H	GLN	V	98
R	H	CZ2	TRP	A	137	L	H	HB2	GLN	V	98
R	H	CZ2	TRP	A	137	L	H	HB3	GLN	V	98
R	H	CZ3	TRP	A	137	L	S	CG1	ILE	V	90
R	H	CZ3	TRP	A	137	L	S	CD1	ILE	V	90
R	H	CZ3	TRP	A	137	L	S	HG12	ILE	V	90
R	H	CZ3	TRP	A	137	L	S	HG13	ILE	V	90
R	H	CZ3	TRP	A	137	L	S	HD11	ILE	V	90
R	H	CZ3	TRP	A	137	L	S	OG	SER	V	91
R	H	CZ3	TRP	A	137	L	S	H	SER	V	91
R	H	CZ3	TRP	A	137	L	H	N	GLY	V	94
R	H	CZ3	TRP	A	137	L	H	CA	GLY	V	94
R	H	CZ3	TRP	A	137	L	H	C	GLY	V	94
R	H	CZ3	TRP	A	137	L	H	O	GLY	V	94
R	H	CZ3	TRP	A	137	L	H	H	GLY	V	94
R	H	CZ3	TRP	A	137	L	H	HA2	GLY	V	94
R	H	CZ3	TRP	A	137	L	H	HA3	GLY	V	94
R	H	CA	GLY	A	140	L	H	O	SER	V	73
R	H	CA	GLY	A	140	L	H	HG2	PRO	V	77
R	H	C	GLY	A	140	L	H	O	SER	V	73
R	H	O	GLY	A	140	L	H	HA	ALA	V	74
R	H	CB	VAL	A	141	L	H	HB1	ALA	V	97
R	H	CB	VAL	A	141	L	H	HB3	ALA	V	97
R	H	O	VAL	A	141	L	H	CE2	PHE	V	101
R	H	O	VAL	A	141	L	H	HE2	PHE	V	101
R	H	CG1	VAL	A	141	L	H	CB	ALA	V	97
R	H	CG1	VAL	A	141	L	H	HB1	ALA	V	97
R	H	CG1	VAL	A	141	L	H	HB2	ALA	V	97
R	H	CG1	VAL	A	141	L	H	HB3	ALA	V	97
R	H	CG1	VAL	A	141	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	141	L	H	HB1	ALA	V	97
R	H	CG2	VAL	A	141	L	H	HB3	ALA	V	97
R	H	CG2	VAL	A	141	L	H	HB3	GLN	V	98
R	H	C	ALA	A	144	L	H	CE1	PHE	V	101
R	H	C	ALA	A	144	L	H	CE2	PHE	V	101
R	H	C	ALA	A	144	L	H	CZ	PHE	V	101
R	H	C	ALA	A	144	L	H	HE1	PHE	V	101
R	H	C	ALA	A	144	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	144	L	H	CG	PHE	V	101
R	H	CB	ALA	A	144	L	H	CD1	PHE	V	101
R	H	CB	ALA	A	144	L	H	CD2	PHE	V	101
R	H	CB	ALA	A	144	L	H	CE2	PHE	V	101
R	H	CB	ALA	A	144	L	H	HB2	PHE	V	101
R	H	CB	ALA	A	144	L	H	HD2	PHE	V	101
R	H	CB	ALA	A	144	L	H	HE2	PHE	V	105
R	H	O	ALA	A	144	L	H	CE1	PHE	V	101
R	H	O	ALA	A	144	L	H	CZ	PHE	V	101
R	H	O	ALA	A	144	L	H	HE1	PHE	V	101
R	H	O	ALA	A	144	L	H	HZ	PHE	V	101
R	H	O	ALA	A	144	L	H	HZ	PHE	V	105
R	H	N	VAL	A	145	L	H	CE1	PHE	V	101
R	H	N	VAL	A	145	L	H	CE2	PHE	V	101
R	H	N	VAL	A	145	L	H	CZ	PHE	V	101
R	H	N	VAL	A	145	L	H	HE2	PHE	V	101
R	H	N	VAL	A	145	L	H	HZ	PHE	V	101
R	H	CA	VAL	A	145	L	H	CE1	PHE	V	101
R	H	CA	VAL	A	145	L	H	CZ	PHE	V	101
R	H	CA	VAL	A	145	L	H	HE1	PHE	V	101
R	H	CA	VAL	A	145	L	H	HZ	PHE	V	101
R	H	C	VAL	A	145	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	145	L	H	CZ	PHE	V	101
R	H	CB	VAL	A	145	L	H	HE2	PHE	V	101
R	H	CB	VAL	A	145	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	145	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	145	L	H	CE2	PHE	V	101
R	H	CG2	VAL	A	145	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	145	L	H	HE2	PHE	V	101
R	H	CG2	VAL	A	145	L	H	HZ	PHE	V	101
R	H	CB	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CG	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CD2	TRP	A	147	L	H	CD1	LEU	V	66
R	H	CD2	TRP	A	147	L	H	HD11	LEU	V	66
R	H	CD2	TRP	A	147	L	H	HD12	LEU	V	66
R	H	CD2	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CE2	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CE3	TRP	A	147	L	H	CD1	LEU	V	66
R	H	CE3	TRP	A	147	L	H	HD11	LEU	V	66
R	H	CE3	TRP	A	147	L	H	HD12	LEU	V	66
R	H	CE3	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	66
R	H	CH2	TRP	A	147	L	H	HE1	MET	V	44
R	H	CH2	TRP	A	147	L	H	CD1	LEU	V	66
R	H	CH2	TRP	A	147	L	H	HD11	LEU	V	66
R	H	CH2	TRP	A	147	L	H	HD12	LEU	V	66
R	H	CH2	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CZ2	TRP	A	147	L	H	HD12	LEU	V	66
R	H	CZ3	TRP	A	147	L	H	HE1	MET	V	44
R	H	CZ3	TRP	A	147	L	H	CD1	LEU	V	66
R	H	CZ3	TRP	A	147	L	H	HD11	LEU	V	66
R	H	CZ3	TRP	A	147	L	H	HD12	LEU	V	66
R	H	CZ3	TRP	A	147	L	H	HD13	LEU	V	66
R	H	CZ3	TRP	A	147	L	H	HD23	LEU	V	66
R	H	N	VAL	A	148	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	148	L	H	CE1	PHE	V	101
R	H	CB	VAL	A	148	L	H	HE1	PHE	V	101
R	H	CB	VAL	A	148	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	148	L	H	HE1	PHE	V	101
R	H	CG1	VAL	A	148	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	148	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	148	L	H	HZ	PHE	V	151
R	H	CG2	VAL	A	148	L	H	CD1	PHE	V	101
R	H	CG2	VAL	A	148	L	H	CE1	PHE	V	101
R	H	CG2	VAL	A	148	L	H	HD1	PHE	V	101
R	H	CG2	VAL	A	148	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	148	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	148	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	148	L	H	CE1	PHE	V	151
R	H	CG2	VAL	A	148	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	148	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	148	L	H	HZ	PHE	V	151
R	H	SG	CYS	A	151	L	H	CD2	LEU	V	66
R	H	SG	CYS	A	151	L	H	HD21	LEU	V	66
R	H	SG	CYS	A	151	L	H	HD22	LEU	V	66
R	H	SG	CYS	A	151	L	H	HD23	LEU	V	66
R	H	CG	LEU	A	155	L	H	HG22	THR	V	144
R	H	CD1	LEU	A	155	L	H	HA	THR	V	144
R	H	CD1	LEU	A	155	L	H	HG22	THR	V	144
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	144
R	H	CD2	LEU	A	155	L	H	HA	THR	V	144
R	H	CD2	LEU	A	155	L	H	HG1	THR	V	144
R	H	CD2	LEU	A	155	L	H	HG22	THR	V	144
R	H	CD2	PHE	A	159	L	H	HG21	THR	V	144
R	H	CE1	PHE	A	159	L	H	HG21	THR	V	144
R	H	CE2	PHE	A	159	L	H	CB	THR	V	144
R	H	CE2	PHE	A	159	L	H	CG2	THR	V	144
R	H	CE2	PHE	A	159	L	H	OG1	THR	V	144
R	H	CE2	PHE	A	159	L	H	HG21	THR	V	144
R	H	CE2	PHE	A	159	L	H	HG22	THR	V	144
R	H	CE2	PHE	A	159	L	H	HG23	THR	V	144
R	H	CZ	PHE	A	159	L	H	CB	THR	V	144
R	H	CZ	PHE	A	159	L	H	CG2	THR	V	144
R	H	CZ	PHE	A	159	L	H	OG1	THR	V	144
R	H	CZ	PHE	A	159	L	H	HB	THR	V	144
R	H	CZ	PHE	A	159	L	H	HG1	THR	V	144
R	H	CZ	PHE	A	159	L	H	HG21	THR	V	144
R	H	CZ	PHE	A	159	L	H	HG22	THR	V	144
R	H	CZ	PHE	A	159	L	H	HG23	THR	V	144
R	H	CD1	LEU	A	162	L	H	HA2	GLY	V	137

- 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