IID

Q8NGR1_Q96R09.1 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	MET	A	116	L	H	ALA	V	136
R	H	ALA	A	117	L	-	HIS	V	54
R	H	TYR	A	120	L	H	PHE	V	59
R	H	TYR	A	120	L	H	ASN	V	63
R	H	PHE	A	121	L	H	ILE	V	47
R	H	PHE	A	121	L	H	LEU	V	48
R	H	PHE	A	121	L	H	PHE	V	59
R	H	PHE	A	121	L	H	SER	V	62
R	H	TRP	A	124	L	H	MET	V	44
R	H	TRP	A	124	L	H	LEU	V	48
R	H	TRP	A	124	L	H	LEU	V	66
R	-	SER	A	155	L	H	ALA	V	94
R	H	LYS	A	156	L	H	PRO	V	77
R	H	LYS	A	156	L	H	ALA	V	81
R	H	VAL	A	157	L	H	LYS	V	78
R	H	VAL	A	157	L	S	ILE	V	90
R	H	VAL	A	157	L	H	ALA	V	94
R	H	VAL	A	157	L	H	VAL	V	97
R	H	VAL	A	157	L	H	GLN	V	98
R	H	PHE	A	158	L	H	VAL	V	97
R	H	SER	A	160	L	H	GLY	V	70
R	H	SER	A	160	L	H	SER	V	73
R	H	SER	A	160	L	H	ALA	V	74
R	H	GLY	A	161	L	H	PHE	V	101
R	H	GLY	A	161	L	H	VAL	V	97
R	H	LEU	A	162	L	H	PHE	V	101
R	H	THR	A	164	L	H	PHE	V	101
R	H	THR	A	164	L	H	LEU	V	105
R	H	THR	A	164	L	H	GLY	V	70
R	H	ALA	A	165	L	H	PHE	V	101
R	H	TRP	A	167	L	H	LEU	V	41
R	H	TRP	A	167	L	H	LEU	V	66
R	H	TRP	A	167	L	H	PHE	V	69
R	H	LEU	A	168	L	H	PHE	V	101
R	H	LEU	A	168	L	H	LEU	V	105
R	H	LEU	A	168	L	H	TYR	V	147
R	H	LEU	A	168	L	H	PHE	V	151
R	H	VAL	A	172	L	H	LEU	V	144
R	H	VAL	A	172	L	H	TYR	V	147
R	H	ALA	A	175	L	H	ALA	V	140
R	H	ALA	A	175	L	H	LEU	V	144
R	H	ILE	A	176	L	H	LEU	V	144
R	H	GLY	A	179	L	H	SER	V	137
R	H	LEU	A	182	L	H	ALA	V	136
R	H	LEU	A	182	L	H	SER	V	137
R	H	LEU	A	182	L	H	ALA	V	140
R	H	LEU	A	50	L	-	LEU	V	309
R	H	TYR	A	53	L	-	LEU	V	309
R	H	TYR	A	53	L	H	MET	V	49
R	H	SER	A	54	L	-	LEU	V	309
R	H	LEU	A	57	L	H	GLN	V	306
R	H	LEU	A	57	L	H	MET	V	49
R	H	VAL	A	61	L	H	GLN	V	306
R	H	THR	A	68	L	H	LEU	V	34
R	H	THR	A	68	L	H	CYS	V	38
R	H	PHE	A	69	L	H	LEU	V	34
R	H	LEU	A	82	L	H	LEU	V	37
R	H	ASN	A	83	L	H	PHE	V	69
R	H	THR	A	86	L	H	LEU	V	41
R	H	THR	A	86	L	H	LEU	V	45
R	H	ILE	A	89	L	H	LEU	V	45
R	H	ILE	A	90	L	H	MET	V	44
R	H	ILE	A	90	L	H	LEU	V	45
R	H	ILE	A	90	L	H	LEU	V	48
R	H	SER	A	93	L	H	LEU	V	48
R	H	SER	A	93	L	H	MET	V	49
R	H	SER	A	94	L	H	LEU	V	48
R	H	PRO	A	97	L	H	ARG	V	305
R	H	PRO	A	97	L	H	MET	V	49

- 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

Q8NGR1_Q96R09.1 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	CA	LEU	A	50	L	-	HD22	LEU	V	309
R	H	C	LEU	A	50	L	-	CD2	LEU	V	309
R	H	C	LEU	A	50	L	-	HD22	LEU	V	309
R	H	C	LEU	A	50	L	-	HD23	LEU	V	309
R	H	CB	LEU	A	50	L	-	HD22	LEU	V	309
R	H	O	LEU	A	50	L	-	CD2	LEU	V	309
R	H	O	LEU	A	50	L	-	HD21	LEU	V	309
R	H	O	LEU	A	50	L	-	HD22	LEU	V	309
R	H	O	LEU	A	50	L	-	HD23	LEU	V	309
R	H	CG	LEU	A	50	L	-	CD2	LEU	V	309
R	H	CG	LEU	A	50	L	-	HD21	LEU	V	309
R	H	CG	LEU	A	50	L	-	HD22	LEU	V	309
R	H	CD1	LEU	A	50	L	-	CG	LEU	V	309
R	H	CD1	LEU	A	50	L	-	CD2	LEU	V	309
R	H	CD1	LEU	A	50	L	-	HG	LEU	V	309
R	H	CD1	LEU	A	50	L	-	HD12	LEU	V	309
R	H	CD1	LEU	A	50	L	-	HD21	LEU	V	309
R	H	CD1	LEU	A	50	L	-	HD22	LEU	V	309
R	H	CD2	LEU	A	50	L	-	HD21	LEU	V	309
R	H	CD2	LEU	A	50	L	-	HD22	LEU	V	309
R	H	CD1	TYR	A	53	L	-	HD12	LEU	V	309
R	H	CE1	TYR	A	53	L	H	HE3	MET	V	49
R	H	CE2	TYR	A	53	L	H	HE3	MET	V	49
R	H	OH	TYR	A	53	L	H	SD	MET	V	49
R	H	OH	TYR	A	53	L	H	CE	MET	V	49
R	H	OH	TYR	A	53	L	H	HG2	MET	V	49
R	H	OH	TYR	A	53	L	H	HE1	MET	V	49
R	H	OH	TYR	A	53	L	H	HE2	MET	V	49
R	H	OH	TYR	A	53	L	H	HE3	MET	V	49
R	H	CZ	TYR	A	53	L	H	CE	MET	V	49
R	H	CZ	TYR	A	53	L	H	HE1	MET	V	49
R	H	CZ	TYR	A	53	L	H	HE2	MET	V	49
R	H	CZ	TYR	A	53	L	H	HE3	MET	V	49
R	H	N	SER	A	54	L	-	HD12	LEU	V	309
R	H	N	SER	A	54	L	-	HD13	LEU	V	309
R	H	N	SER	A	54	L	-	HD22	LEU	V	309
R	H	N	SER	A	54	L	-	HD23	LEU	V	309
R	H	CA	SER	A	54	L	-	CD1	LEU	V	309
R	H	CA	SER	A	54	L	-	CD2	LEU	V	309
R	H	CA	SER	A	54	L	-	HD12	LEU	V	309
R	H	CA	SER	A	54	L	-	HD13	LEU	V	309
R	H	CA	SER	A	54	L	-	HD22	LEU	V	309
R	H	CA	SER	A	54	L	-	HD23	LEU	V	309
R	H	C	SER	A	54	L	-	HD13	LEU	V	309
R	H	CB	SER	A	54	L	-	CB	LEU	V	309
R	H	CB	SER	A	54	L	-	CG	LEU	V	309
R	H	CB	SER	A	54	L	-	CD1	LEU	V	309
R	H	CB	SER	A	54	L	-	CD2	LEU	V	309
R	H	CB	SER	A	54	L	-	HB2	LEU	V	309
R	H	CB	SER	A	54	L	-	HB3	LEU	V	309
R	H	CB	SER	A	54	L	-	HD11	LEU	V	309
R	H	CB	SER	A	54	L	-	HD12	LEU	V	309
R	H	CB	SER	A	54	L	-	HD13	LEU	V	309
R	H	CB	SER	A	54	L	-	HD21	LEU	V	309
R	H	CB	SER	A	54	L	-	HD22	LEU	V	309
R	H	CB	SER	A	54	L	-	HD23	LEU	V	309
R	H	O	SER	A	54	L	-	HD13	LEU	V	309
R	H	OG	SER	A	54	L	-	CG	LEU	V	309
R	H	OG	SER	A	54	L	-	CD2	LEU	V	309
R	H	OG	SER	A	54	L	-	HB3	LEU	V	309
R	H	OG	SER	A	54	L	-	HD13	LEU	V	309
R	H	OG	SER	A	54	L	-	HD21	LEU	V	309
R	H	OG	SER	A	54	L	-	HD22	LEU	V	309
R	H	OG	SER	A	54	L	-	HD23	LEU	V	309
R	H	CG	LEU	A	57	L	H	HE1	MET	V	49
R	H	CG	LEU	A	57	L	H	NE2	GLN	V	306
R	H	CG	LEU	A	57	L	H	HE21	GLN	V	306
R	H	CD1	LEU	A	57	L	H	HE1	MET	V	49
R	H	CD1	LEU	A	57	L	H	HE21	GLN	V	306
R	H	CD2	LEU	A	57	L	H	CE	MET	V	49
R	H	CD2	LEU	A	57	L	H	HE1	MET	V	49
R	H	CD2	LEU	A	57	L	H	CG	GLN	V	306
R	H	CD2	LEU	A	57	L	H	NE2	GLN	V	306
R	H	CD2	LEU	A	57	L	H	HG2	GLN	V	306
R	H	CD2	LEU	A	57	L	H	HG3	GLN	V	306
R	H	CD2	LEU	A	57	L	H	HE21	GLN	V	306
R	H	CG2	VAL	A	61	L	H	HE22	GLN	V	306
R	H	CA	THR	A	68	L	H	HD22	LEU	V	34
R	H	C	THR	A	68	L	H	HD22	LEU	V	34
R	H	C	THR	A	68	L	H	HD23	LEU	V	34
R	H	CB	THR	A	68	L	H	HD22	LEU	V	34
R	H	O	THR	A	68	L	H	CD2	LEU	V	34
R	H	O	THR	A	68	L	H	HD12	LEU	V	34
R	H	O	THR	A	68	L	H	HD22	LEU	V	34
R	H	O	THR	A	68	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	68	L	H	CD2	LEU	V	34
R	H	CG2	THR	A	68	L	H	HD21	LEU	V	34
R	H	CG2	THR	A	68	L	H	HD22	LEU	V	34
R	H	CG2	THR	A	68	L	H	HD23	LEU	V	34
R	H	CG2	THR	A	68	L	H	HG	CYS	V	38
R	H	CD1	PHE	A	69	L	H	HD13	LEU	V	34
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	34
R	H	CD2	LEU	A	82	L	H	HD12	LEU	V	37
R	H	CG	ASN	A	83	L	H	HZ	PHE	V	69
R	H	ND2	ASN	A	83	L	H	HZ	PHE	V	69
R	H	OD1	ASN	A	83	L	H	CE1	PHE	V	69
R	H	OD1	ASN	A	83	L	H	CZ	PHE	V	69
R	H	OD1	ASN	A	83	L	H	HE1	PHE	V	69
R	H	OD1	ASN	A	83	L	H	HZ	PHE	V	69
R	H	CA	THR	A	86	L	H	HD23	LEU	V	45
R	H	C	THR	A	86	L	H	HD23	LEU	V	45
R	H	CB	THR	A	86	L	H	HD12	LEU	V	41
R	H	CB	THR	A	86	L	H	HD22	LEU	V	41
R	H	O	THR	A	86	L	H	CD2	LEU	V	45
R	H	O	THR	A	86	L	H	HD21	LEU	V	45
R	H	O	THR	A	86	L	H	HD22	LEU	V	45
R	H	O	THR	A	86	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	86	L	H	CD2	LEU	V	41
R	H	CG2	THR	A	86	L	H	HB3	LEU	V	41
R	H	CG2	THR	A	86	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	86	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	86	L	H	HD12	LEU	V	45
R	H	CG2	THR	A	86	L	H	HD23	LEU	V	45
R	H	OG1	THR	A	86	L	H	CD1	LEU	V	41
R	H	OG1	THR	A	86	L	H	HD12	LEU	V	41
R	H	OG1	THR	A	86	L	H	HD22	LEU	V	41
R	H	CA	ILE	A	89	L	H	HD22	LEU	V	45
R	H	CA	ILE	A	89	L	H	HD23	LEU	V	45
R	H	C	ILE	A	89	L	H	CD2	LEU	V	45
R	H	C	ILE	A	89	L	H	HD21	LEU	V	45
R	H	C	ILE	A	89	L	H	HD22	LEU	V	45
R	H	C	ILE	A	89	L	H	HD23	LEU	V	45
R	H	CB	ILE	A	89	L	H	CD2	LEU	V	45
R	H	CB	ILE	A	89	L	H	HD12	LEU	V	45
R	H	CB	ILE	A	89	L	H	HD13	LEU	V	45
R	H	CB	ILE	A	89	L	H	HD22	LEU	V	45
R	H	CB	ILE	A	89	L	H	HD23	LEU	V	45
R	H	O	ILE	A	89	L	H	HD22	LEU	V	45
R	H	CG1	ILE	A	89	L	H	HD13	LEU	V	45
R	H	CG1	ILE	A	89	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	89	L	H	CG	LEU	V	45
R	H	CG2	ILE	A	89	L	H	CD1	LEU	V	45
R	H	CG2	ILE	A	89	L	H	CD2	LEU	V	45
R	H	CG2	ILE	A	89	L	H	HB3	LEU	V	45
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	45
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	45
R	H	CG2	ILE	A	89	L	H	HD21	LEU	V	45
R	H	CG2	ILE	A	89	L	H	HD22	LEU	V	45
R	H	CG2	ILE	A	89	L	H	HD23	LEU	V	45
R	H	CD1	ILE	A	89	L	H	CD1	LEU	V	45
R	H	CD1	ILE	A	89	L	H	HD12	LEU	V	45
R	H	CD1	ILE	A	89	L	H	HD13	LEU	V	45
R	H	N	ILE	A	90	L	H	CD2	LEU	V	45
R	H	N	ILE	A	90	L	H	HD21	LEU	V	45
R	H	N	ILE	A	90	L	H	HD22	LEU	V	45
R	H	N	ILE	A	90	L	H	HD23	LEU	V	45
R	H	CA	ILE	A	90	L	H	CD2	LEU	V	45
R	H	CA	ILE	A	90	L	H	HD21	LEU	V	45
R	H	CA	ILE	A	90	L	H	HD22	LEU	V	45
R	H	CA	ILE	A	90	L	H	HD23	LEU	V	45
R	H	CA	ILE	A	90	L	H	CD1	LEU	V	48
R	H	CA	ILE	A	90	L	H	HB3	LEU	V	48
R	H	CA	ILE	A	90	L	H	HD11	LEU	V	48
R	H	CA	ILE	A	90	L	H	HD12	LEU	V	48
R	H	C	ILE	A	90	L	H	HD12	LEU	V	48
R	H	CB	ILE	A	90	L	H	HD21	LEU	V	45
R	H	CB	ILE	A	90	L	H	HD23	LEU	V	45
R	H	CB	ILE	A	90	L	H	CD1	LEU	V	48
R	H	CB	ILE	A	90	L	H	HD11	LEU	V	48
R	H	CB	ILE	A	90	L	H	HD12	LEU	V	48
R	H	CB	ILE	A	90	L	H	HD13	LEU	V	48
R	H	O	ILE	A	90	L	H	HB3	LEU	V	48
R	H	O	ILE	A	90	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	90	L	H	CD2	LEU	V	45
R	H	CG1	ILE	A	90	L	H	HA	LEU	V	45
R	H	CG1	ILE	A	90	L	H	HG	LEU	V	45
R	H	CG1	ILE	A	90	L	H	HD21	LEU	V	45
R	H	CG1	ILE	A	90	L	H	HD22	LEU	V	45
R	H	CG1	ILE	A	90	L	H	HD23	LEU	V	45
R	H	CG1	ILE	A	90	L	H	CD1	LEU	V	48
R	H	CG1	ILE	A	90	L	H	HD11	LEU	V	48
R	H	CG1	ILE	A	90	L	H	HD12	LEU	V	48
R	H	CG1	ILE	A	90	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	90	L	H	CB	LEU	V	48
R	H	CG2	ILE	A	90	L	H	CG	LEU	V	48
R	H	CG2	ILE	A	90	L	H	CD1	LEU	V	48
R	H	CG2	ILE	A	90	L	H	CD2	LEU	V	48
R	H	CG2	ILE	A	90	L	H	HB3	LEU	V	48
R	H	CG2	ILE	A	90	L	H	HD11	LEU	V	48
R	H	CG2	ILE	A	90	L	H	HD12	LEU	V	48
R	H	CG2	ILE	A	90	L	H	HD13	LEU	V	48
R	H	CG2	ILE	A	90	L	H	HD22	LEU	V	48
R	H	CG2	ILE	A	90	L	H	HD23	LEU	V	48
R	H	CD1	ILE	A	90	L	H	CE	MET	V	44
R	H	CD1	ILE	A	90	L	H	HB2	MET	V	44
R	H	CD1	ILE	A	90	L	H	HE2	MET	V	44
R	H	CD1	ILE	A	90	L	H	HE3	MET	V	44
R	H	CD1	ILE	A	90	L	H	CD2	LEU	V	45
R	H	CD1	ILE	A	90	L	H	HD21	LEU	V	45
R	H	CD1	ILE	A	90	L	H	HD23	LEU	V	45
R	H	CD1	ILE	A	90	L	H	CD1	LEU	V	48
R	H	CD1	ILE	A	90	L	H	HD11	LEU	V	48
R	H	CD1	ILE	A	90	L	H	HD12	LEU	V	48
R	H	CD1	ILE	A	90	L	H	HD13	LEU	V	48
R	H	N	SER	A	93	L	H	HG2	MET	V	49
R	H	CA	SER	A	93	L	H	CG	MET	V	49
R	H	CA	SER	A	93	L	H	HA	MET	V	49
R	H	CA	SER	A	93	L	H	HG2	MET	V	49
R	H	CA	SER	A	93	L	H	HG3	MET	V	49
R	H	C	SER	A	93	L	H	O	LEU	V	48
R	H	C	SER	A	93	L	H	HA	MET	V	49
R	H	C	SER	A	93	L	H	HG2	MET	V	49
R	H	CB	SER	A	93	L	H	CA	MET	V	49
R	H	CB	SER	A	93	L	H	CB	MET	V	49
R	H	CB	SER	A	93	L	H	CG	MET	V	49
R	H	CB	SER	A	93	L	H	SD	MET	V	49
R	H	CB	SER	A	93	L	H	CE	MET	V	49
R	H	CB	SER	A	93	L	H	HA	MET	V	49
R	H	CB	SER	A	93	L	H	HB2	MET	V	49
R	H	CB	SER	A	93	L	H	HG2	MET	V	49
R	H	CB	SER	A	93	L	H	HG3	MET	V	49
R	H	CB	SER	A	93	L	H	HE3	MET	V	49
R	H	O	SER	A	93	L	H	O	LEU	V	48
R	H	O	SER	A	93	L	H	CA	MET	V	49
R	H	O	SER	A	93	L	H	HA	MET	V	49
R	H	O	SER	A	93	L	H	HG2	MET	V	49
R	H	OG	SER	A	93	L	H	CG	MET	V	49
R	H	OG	SER	A	93	L	H	SD	MET	V	49
R	H	OG	SER	A	93	L	H	CE	MET	V	49
R	H	OG	SER	A	93	L	H	HG2	MET	V	49
R	H	OG	SER	A	93	L	H	HG3	MET	V	49
R	H	OG	SER	A	93	L	H	HE1	MET	V	49
R	H	OG	SER	A	93	L	H	HE2	MET	V	49
R	H	OG	SER	A	93	L	H	HE3	MET	V	49
R	H	N	SER	A	94	L	H	O	LEU	V	48
R	H	CA	SER	A	94	L	H	O	LEU	V	48
R	H	OG	SER	A	94	L	H	HB3	LEU	V	48
R	H	OG	SER	A	94	L	H	HD23	LEU	V	48
R	H	CA	PRO	A	97	L	H	HH12	ARG	V	305
R	H	CB	PRO	A	97	L	H	NH1	ARG	V	305
R	H	CB	PRO	A	97	L	H	HH11	ARG	V	305
R	H	CB	PRO	A	97	L	H	HH12	ARG	V	305
R	H	CB	PRO	A	97	L	H	HH22	ARG	V	305
R	H	CG	PRO	A	97	L	H	O	MET	V	49
R	H	CG	PRO	A	97	L	H	NH1	ARG	V	305
R	H	CG	PRO	A	97	L	H	HH11	ARG	V	305
R	H	CG	PRO	A	97	L	H	HH12	ARG	V	305
R	H	CB	MET	A	116	L	H	HB1	ALA	V	136
R	H	CB	ALA	A	117	L	-	CG	HIS	V	54
R	H	CB	ALA	A	117	L	-	ND1	HIS	V	54
R	H	CB	ALA	A	117	L	-	HB3	HIS	V	54
R	H	CG	TYR	A	120	L	H	HE2	PHE	V	59
R	H	CD1	TYR	A	120	L	H	HE2	PHE	V	59
R	H	CD2	TYR	A	120	L	H	HE2	PHE	V	59
R	H	CE1	TYR	A	120	L	H	CE2	PHE	V	59
R	H	CE1	TYR	A	120	L	H	HE2	PHE	V	59
R	H	CE2	TYR	A	120	L	H	HE2	PHE	V	59
R	H	CE2	TYR	A	120	L	H	HZ	PHE	V	59
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	59
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	59
R	H	OH	TYR	A	120	L	H	OD1	ASN	V	63
R	H	OH	TYR	A	120	L	H	HD22	ASN	V	63
R	H	CZ	TYR	A	120	L	H	CE2	PHE	V	59
R	H	CZ	TYR	A	120	L	H	HE2	PHE	V	59
R	H	CZ	TYR	A	120	L	H	HZ	PHE	V	59
R	H	CA	PHE	A	121	L	H	CD2	LEU	V	48
R	H	CA	PHE	A	121	L	H	HD22	LEU	V	48
R	H	CA	PHE	A	121	L	H	HD23	LEU	V	48
R	H	C	PHE	A	121	L	H	HD23	LEU	V	48
R	H	CB	PHE	A	121	L	H	CD2	LEU	V	48
R	H	CB	PHE	A	121	L	H	HD21	LEU	V	48
R	H	CB	PHE	A	121	L	H	HD22	LEU	V	48
R	H	CB	PHE	A	121	L	H	HD23	LEU	V	48
R	H	CG	PHE	A	121	L	H	CG	LEU	V	48
R	H	CG	PHE	A	121	L	H	CD2	LEU	V	48
R	H	CG	PHE	A	121	L	H	HA	LEU	V	48
R	H	CG	PHE	A	121	L	H	HD21	LEU	V	48
R	H	CG	PHE	A	121	L	H	HD22	LEU	V	48
R	H	CG	PHE	A	121	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	121	L	H	CG	LEU	V	48
R	H	CD1	PHE	A	121	L	H	CD1	LEU	V	48
R	H	CD1	PHE	A	121	L	H	CD2	LEU	V	48
R	H	CD1	PHE	A	121	L	H	HG	LEU	V	48
R	H	CD1	PHE	A	121	L	H	HD12	LEU	V	48
R	H	CD1	PHE	A	121	L	H	HD13	LEU	V	48
R	H	CD1	PHE	A	121	L	H	HD21	LEU	V	48
R	H	CD1	PHE	A	121	L	H	HD22	LEU	V	48
R	H	CD1	PHE	A	121	L	H	HD23	LEU	V	48
R	H	CD1	PHE	A	121	L	H	HG	SER	V	62
R	H	CD2	PHE	A	121	L	H	CD2	LEU	V	48
R	H	CD2	PHE	A	121	L	H	HA	LEU	V	48
R	H	CD2	PHE	A	121	L	H	HD21	LEU	V	48
R	H	CD2	PHE	A	121	L	H	HD22	LEU	V	48
R	H	CD2	PHE	A	121	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	121	L	H	CG	LEU	V	48
R	H	CE1	PHE	A	121	L	H	CD2	LEU	V	48
R	H	CE1	PHE	A	121	L	H	HG	LEU	V	48
R	H	CE1	PHE	A	121	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	121	L	H	HD21	LEU	V	48
R	H	CE1	PHE	A	121	L	H	HD22	LEU	V	48
R	H	CE1	PHE	A	121	L	H	HD23	LEU	V	48
R	H	CE1	PHE	A	121	L	H	OG	SER	V	62
R	H	CE1	PHE	A	121	L	H	HG	SER	V	62
R	H	CE2	PHE	A	121	L	H	HG21	ILE	V	47
R	H	CE2	PHE	A	121	L	H	CD2	LEU	V	48
R	H	CE2	PHE	A	121	L	H	HA	LEU	V	48
R	H	CE2	PHE	A	121	L	H	HD21	LEU	V	48
R	H	CE2	PHE	A	121	L	H	HD22	LEU	V	48
R	H	CE2	PHE	A	121	L	H	HD23	LEU	V	48
R	H	CE2	PHE	A	121	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	121	L	H	HG21	ILE	V	47
R	H	CZ	PHE	A	121	L	H	CD2	LEU	V	48
R	H	CZ	PHE	A	121	L	H	HG	LEU	V	48
R	H	CZ	PHE	A	121	L	H	HD21	LEU	V	48
R	H	CZ	PHE	A	121	L	H	HD22	LEU	V	48
R	H	CZ	PHE	A	121	L	H	HD2	PHE	V	59
R	H	CZ	PHE	A	121	L	H	HB3	SER	V	62
R	H	CZ	PHE	A	121	L	H	HG	SER	V	62
R	H	CE2	TRP	A	124	L	H	HD22	LEU	V	66
R	H	CE2	TRP	A	124	L	H	HD23	LEU	V	66
R	H	CE3	TRP	A	124	L	H	HD13	LEU	V	48
R	H	CH2	TRP	A	124	L	H	CE	MET	V	44
R	H	CH2	TRP	A	124	L	H	HE1	MET	V	44
R	H	CH2	TRP	A	124	L	H	HE2	MET	V	44
R	H	CH2	TRP	A	124	L	H	HE3	MET	V	44
R	H	CH2	TRP	A	124	L	H	CD2	LEU	V	66
R	H	CH2	TRP	A	124	L	H	HB2	LEU	V	66
R	H	CH2	TRP	A	124	L	H	HD13	LEU	V	66
R	H	CH2	TRP	A	124	L	H	HD22	LEU	V	66
R	H	CZ2	TRP	A	124	L	H	CE	MET	V	44
R	H	CZ2	TRP	A	124	L	H	HE1	MET	V	44
R	H	CZ2	TRP	A	124	L	H	HE3	MET	V	44
R	H	CZ2	TRP	A	124	L	H	CD1	LEU	V	66
R	H	CZ2	TRP	A	124	L	H	CD2	LEU	V	66
R	H	CZ2	TRP	A	124	L	H	HD12	LEU	V	66
R	H	CZ2	TRP	A	124	L	H	HD13	LEU	V	66
R	H	CZ2	TRP	A	124	L	H	HD21	LEU	V	66
R	H	CZ2	TRP	A	124	L	H	HD22	LEU	V	66
R	H	CZ2	TRP	A	124	L	H	HD23	LEU	V	66
R	H	CZ3	TRP	A	124	L	H	CE	MET	V	44
R	H	CZ3	TRP	A	124	L	H	HE1	MET	V	44
R	H	CZ3	TRP	A	124	L	H	HE2	MET	V	44
R	H	CZ3	TRP	A	124	L	H	HE3	MET	V	44
R	H	CZ3	TRP	A	124	L	H	HD13	LEU	V	48
R	H	CZ3	TRP	A	124	L	H	HD22	LEU	V	66
R	-	OG	SER	A	155	L	H	HB1	ALA	V	94
R	-	OG	SER	A	155	L	H	HB2	ALA	V	94
R	H	CB	LYS	A	156	L	H	HB2	PRO	V	77
R	H	CG	LYS	A	156	L	H	HB2	PRO	V	77
R	H	CG	LYS	A	156	L	H	HB3	PRO	V	77
R	H	CD	LYS	A	156	L	H	CB	PRO	V	77
R	H	CD	LYS	A	156	L	H	O	PRO	V	77
R	H	CD	LYS	A	156	L	H	HB2	PRO	V	77
R	H	CD	LYS	A	156	L	H	HB3	PRO	V	77
R	H	CD	LYS	A	156	L	H	HB2	ALA	V	81
R	H	CE	LYS	A	156	L	H	HB3	PRO	V	77
R	H	CE	LYS	A	156	L	H	HB2	ALA	V	81
R	H	NZ	LYS	A	156	L	H	O	PRO	V	77
R	H	NZ	LYS	A	156	L	H	HB3	PRO	V	77
R	H	NZ	LYS	A	156	L	H	CB	ALA	V	81
R	H	NZ	LYS	A	156	L	H	HB2	ALA	V	81
R	H	C	VAL	A	157	L	H	HG12	VAL	V	97
R	H	CB	VAL	A	157	L	S	HD11	ILE	V	90
R	H	CB	VAL	A	157	L	H	O	ALA	V	94
R	H	CB	VAL	A	157	L	H	HB2	ALA	V	94
R	H	CB	VAL	A	157	L	H	HB2	GLN	V	98
R	H	CB	VAL	A	157	L	H	HE21	GLN	V	98
R	H	O	VAL	A	157	L	H	CG1	VAL	V	97
R	H	O	VAL	A	157	L	H	HG11	VAL	V	97
R	H	O	VAL	A	157	L	H	HG12	VAL	V	97
R	H	CG1	VAL	A	157	L	S	HD11	ILE	V	90
R	H	CG1	VAL	A	157	L	H	CA	ALA	V	94
R	H	CG1	VAL	A	157	L	H	C	ALA	V	94
R	H	CG1	VAL	A	157	L	H	O	ALA	V	94
R	H	CG1	VAL	A	157	L	H	HA	ALA	V	94
R	H	CG1	VAL	A	157	L	H	HB2	ALA	V	94
R	H	CG1	VAL	A	157	L	H	HB	VAL	V	97
R	H	CG1	VAL	A	157	L	H	HG11	VAL	V	97
R	H	CG1	VAL	A	157	L	H	N	GLN	V	98
R	H	CG1	VAL	A	157	L	H	CA	GLN	V	98
R	H	CG1	VAL	A	157	L	H	CB	GLN	V	98
R	H	CG1	VAL	A	157	L	H	H	GLN	V	98
R	H	CG1	VAL	A	157	L	H	HA	GLN	V	98
R	H	CG1	VAL	A	157	L	H	HB2	GLN	V	98
R	H	CG1	VAL	A	157	L	H	HB3	GLN	V	98
R	H	CG1	VAL	A	157	L	H	HE21	GLN	V	98
R	H	CG2	VAL	A	157	L	H	HB2	LYS	V	78
R	H	CG2	VAL	A	157	L	S	CD1	ILE	V	90
R	H	CG2	VAL	A	157	L	S	HD11	ILE	V	90
R	H	CG2	VAL	A	157	L	S	HD12	ILE	V	90
R	H	CG2	VAL	A	157	L	H	HB2	ALA	V	94
R	H	CG2	VAL	A	157	L	H	NE2	GLN	V	98
R	H	CG2	VAL	A	157	L	H	HB2	GLN	V	98
R	H	CG2	VAL	A	157	L	H	HE21	GLN	V	98
R	H	CG2	VAL	A	157	L	H	HE22	GLN	V	98
R	H	CA	PHE	A	158	L	H	HG12	VAL	V	97
R	H	CB	SER	A	160	L	H	C	SER	V	73
R	H	CB	SER	A	160	L	H	O	SER	V	73
R	H	CB	SER	A	160	L	H	HB3	SER	V	73
R	H	CB	SER	A	160	L	H	N	ALA	V	74
R	H	CB	SER	A	160	L	H	CA	ALA	V	74
R	H	CB	SER	A	160	L	H	HA	ALA	V	74
R	H	OG	SER	A	160	L	H	O	GLY	V	70
R	H	OG	SER	A	160	L	H	CA	SER	V	73
R	H	OG	SER	A	160	L	H	C	SER	V	73
R	H	OG	SER	A	160	L	H	CB	SER	V	73
R	H	OG	SER	A	160	L	H	O	SER	V	73
R	H	OG	SER	A	160	L	H	HB2	SER	V	73
R	H	OG	SER	A	160	L	H	HB3	SER	V	73
R	H	OG	SER	A	160	L	H	N	ALA	V	74
R	H	OG	SER	A	160	L	H	CA	ALA	V	74
R	H	OG	SER	A	160	L	H	CB	ALA	V	74
R	H	OG	SER	A	160	L	H	H	ALA	V	74
R	H	OG	SER	A	160	L	H	HA	ALA	V	74
R	H	OG	SER	A	160	L	H	HB3	ALA	V	74
R	H	N	GLY	A	161	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	161	L	H	CG1	VAL	V	97
R	H	CA	GLY	A	161	L	H	HG11	VAL	V	97
R	H	CA	GLY	A	161	L	H	HG12	VAL	V	97
R	H	CA	GLY	A	161	L	H	HG13	VAL	V	97
R	H	CA	GLY	A	161	L	H	CG	PHE	V	101
R	H	CA	GLY	A	161	L	H	CD2	PHE	V	101
R	H	CA	GLY	A	161	L	H	CE2	PHE	V	101
R	H	CA	GLY	A	161	L	H	CZ	PHE	V	101
R	H	CA	GLY	A	161	L	H	HD2	PHE	V	101
R	H	CA	GLY	A	161	L	H	HE2	PHE	V	101
R	H	CA	GLY	A	161	L	H	HZ	PHE	V	101
R	H	C	GLY	A	161	L	H	CD2	PHE	V	101
R	H	C	GLY	A	161	L	H	CE2	PHE	V	101
R	H	C	GLY	A	161	L	H	CZ	PHE	V	101
R	H	C	GLY	A	161	L	H	HE2	PHE	V	101
R	H	C	GLY	A	161	L	H	HZ	PHE	V	101
R	H	O	GLY	A	161	L	H	CD2	PHE	V	101
R	H	O	GLY	A	161	L	H	CE1	PHE	V	101
R	H	O	GLY	A	161	L	H	CE2	PHE	V	101
R	H	O	GLY	A	161	L	H	CZ	PHE	V	101
R	H	O	GLY	A	161	L	H	HE1	PHE	V	101
R	H	O	GLY	A	161	L	H	HE2	PHE	V	101
R	H	O	GLY	A	161	L	H	HZ	PHE	V	101
R	H	N	LEU	A	162	L	H	HE2	PHE	V	101
R	H	CA	THR	A	164	L	H	HE1	PHE	V	101
R	H	C	THR	A	164	L	H	CE1	PHE	V	101
R	H	C	THR	A	164	L	H	HE1	PHE	V	101
R	H	CB	THR	A	164	L	H	CD1	PHE	V	101
R	H	CB	THR	A	164	L	H	CE1	PHE	V	101
R	H	CB	THR	A	164	L	H	HD1	PHE	V	101
R	H	CB	THR	A	164	L	H	HE1	PHE	V	101
R	H	CB	THR	A	164	L	H	HD13	LEU	V	105
R	H	O	THR	A	164	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	164	L	H	HA3	GLY	V	70
R	H	CG2	THR	A	164	L	H	CD1	PHE	V	101
R	H	CG2	THR	A	164	L	H	CE1	PHE	V	101
R	H	CG2	THR	A	164	L	H	HD1	PHE	V	101
R	H	CG2	THR	A	164	L	H	HE1	PHE	V	101
R	H	CG2	THR	A	164	L	H	CG	LEU	V	105
R	H	CG2	THR	A	164	L	H	CD1	LEU	V	105
R	H	CG2	THR	A	164	L	H	HG	LEU	V	105
R	H	CG2	THR	A	164	L	H	HD11	LEU	V	105
R	H	CG2	THR	A	164	L	H	HD12	LEU	V	105
R	H	CG2	THR	A	164	L	H	HD13	LEU	V	105
R	H	CG2	THR	A	164	L	H	HD22	LEU	V	105
R	H	OG1	THR	A	164	L	H	CA	GLY	V	70
R	H	OG1	THR	A	164	L	H	O	GLY	V	70
R	H	OG1	THR	A	164	L	H	HA2	GLY	V	70
R	H	OG1	THR	A	164	L	H	HA3	GLY	V	70
R	H	OG1	THR	A	164	L	H	HD13	LEU	V	105
R	H	N	ALA	A	165	L	H	CE1	PHE	V	101
R	H	N	ALA	A	165	L	H	CZ	PHE	V	101
R	H	N	ALA	A	165	L	H	HE1	PHE	V	101
R	H	N	ALA	A	165	L	H	HZ	PHE	V	101
R	H	CA	ALA	A	165	L	H	CE1	PHE	V	101
R	H	CA	ALA	A	165	L	H	CZ	PHE	V	101
R	H	CA	ALA	A	165	L	H	HE1	PHE	V	101
R	H	CA	ALA	A	165	L	H	HZ	PHE	V	101
R	H	CB	ALA	A	165	L	H	CE1	PHE	V	101
R	H	CB	ALA	A	165	L	H	CZ	PHE	V	101
R	H	CB	ALA	A	165	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	165	L	H	HZ	PHE	V	101
R	H	C	TRP	A	167	L	H	HD23	LEU	V	66
R	H	CB	TRP	A	167	L	H	CD1	LEU	V	66
R	H	CB	TRP	A	167	L	H	HD12	LEU	V	66
R	H	CB	TRP	A	167	L	H	HD23	LEU	V	66
R	H	O	TRP	A	167	L	H	HD23	LEU	V	66
R	H	CG	TRP	A	167	L	H	CD1	LEU	V	66
R	H	CG	TRP	A	167	L	H	HD12	LEU	V	66
R	H	CD2	TRP	A	167	L	H	CD1	LEU	V	66
R	H	CD2	TRP	A	167	L	H	HD11	LEU	V	66
R	H	CD2	TRP	A	167	L	H	HD12	LEU	V	66
R	H	CD2	TRP	A	167	L	H	HD13	LEU	V	66
R	H	CD2	TRP	A	167	L	H	HE1	PHE	V	69
R	H	CE2	TRP	A	167	L	H	HD12	LEU	V	66
R	H	CE2	TRP	A	167	L	H	HE1	PHE	V	69
R	H	CE3	TRP	A	167	L	H	CG	LEU	V	66
R	H	CE3	TRP	A	167	L	H	CD1	LEU	V	66
R	H	CE3	TRP	A	167	L	H	HG	LEU	V	66
R	H	CE3	TRP	A	167	L	H	HD11	LEU	V	66
R	H	CE3	TRP	A	167	L	H	HD12	LEU	V	66
R	H	CE3	TRP	A	167	L	H	HD13	LEU	V	66
R	H	CE3	TRP	A	167	L	H	CD1	PHE	V	69
R	H	CE3	TRP	A	167	L	H	CE1	PHE	V	69
R	H	CE3	TRP	A	167	L	H	HD1	PHE	V	69
R	H	CE3	TRP	A	167	L	H	HE1	PHE	V	69
R	H	CH2	TRP	A	167	L	H	CD2	LEU	V	41
R	H	CH2	TRP	A	167	L	H	HD22	LEU	V	41
R	H	CH2	TRP	A	167	L	H	HD23	LEU	V	41
R	H	CH2	TRP	A	167	L	H	HD11	LEU	V	66
R	H	CH2	TRP	A	167	L	H	HD12	LEU	V	66
R	H	CH2	TRP	A	167	L	H	CG	PHE	V	69
R	H	CH2	TRP	A	167	L	H	CD1	PHE	V	69
R	H	CH2	TRP	A	167	L	H	CE1	PHE	V	69
R	H	CH2	TRP	A	167	L	H	CE2	PHE	V	69
R	H	CH2	TRP	A	167	L	H	CZ	PHE	V	69
R	H	CH2	TRP	A	167	L	H	HD1	PHE	V	69
R	H	CH2	TRP	A	167	L	H	HE1	PHE	V	69
R	H	CH2	TRP	A	167	L	H	HZ	PHE	V	69
R	H	CZ2	TRP	A	167	L	H	HD23	LEU	V	41
R	H	CZ2	TRP	A	167	L	H	CE1	PHE	V	69
R	H	CZ2	TRP	A	167	L	H	CZ	PHE	V	69
R	H	CZ2	TRP	A	167	L	H	HE1	PHE	V	69
R	H	CZ2	TRP	A	167	L	H	HZ	PHE	V	69
R	H	CZ3	TRP	A	167	L	H	HD23	LEU	V	41
R	H	CZ3	TRP	A	167	L	H	CD1	LEU	V	66
R	H	CZ3	TRP	A	167	L	H	HD11	LEU	V	66
R	H	CZ3	TRP	A	167	L	H	HD12	LEU	V	66
R	H	CZ3	TRP	A	167	L	H	HD13	LEU	V	66
R	H	CZ3	TRP	A	167	L	H	CG	PHE	V	69
R	H	CZ3	TRP	A	167	L	H	CD1	PHE	V	69
R	H	CZ3	TRP	A	167	L	H	CE1	PHE	V	69
R	H	CZ3	TRP	A	167	L	H	CZ	PHE	V	69
R	H	CZ3	TRP	A	167	L	H	HB3	PHE	V	69
R	H	CZ3	TRP	A	167	L	H	HD1	PHE	V	69
R	H	CZ3	TRP	A	167	L	H	HE1	PHE	V	69
R	H	CZ3	TRP	A	167	L	H	HZ	PHE	V	69
R	H	CB	LEU	A	168	L	H	CE2	PHE	V	151
R	H	CB	LEU	A	168	L	H	CZ	PHE	V	151
R	H	CB	LEU	A	168	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	168	L	H	HZ	PHE	V	151
R	H	CG	LEU	A	168	L	H	HD22	LEU	V	105
R	H	CG	LEU	A	168	L	H	CE1	TYR	V	147
R	H	CG	LEU	A	168	L	H	HD1	TYR	V	147
R	H	CG	LEU	A	168	L	H	HE1	TYR	V	147
R	H	CG	LEU	A	168	L	H	CE2	PHE	V	151
R	H	CG	LEU	A	168	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	168	L	H	HE2	PHE	V	151
R	H	CG	LEU	A	168	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	168	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	168	L	H	CD2	LEU	V	105
R	H	CD1	LEU	A	168	L	H	HD21	LEU	V	105
R	H	CD1	LEU	A	168	L	H	HD22	LEU	V	105
R	H	CD1	LEU	A	168	L	H	HD1	TYR	V	147
R	H	CD1	LEU	A	168	L	H	HE1	TYR	V	147
R	H	CD1	LEU	A	168	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	168	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	168	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	168	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	168	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	168	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	168	L	H	CD2	LEU	V	105
R	H	CD2	LEU	A	168	L	H	HD21	LEU	V	105
R	H	CD2	LEU	A	168	L	H	HD22	LEU	V	105
R	H	CD2	LEU	A	168	L	H	CG	TYR	V	147
R	H	CD2	LEU	A	168	L	H	CD1	TYR	V	147
R	H	CD2	LEU	A	168	L	H	CE1	TYR	V	147
R	H	CD2	LEU	A	168	L	H	OH	TYR	V	147
R	H	CD2	LEU	A	168	L	H	CZ	TYR	V	147
R	H	CD2	LEU	A	168	L	H	HD1	TYR	V	147
R	H	CD2	LEU	A	168	L	H	HE1	TYR	V	147
R	H	CD2	LEU	A	168	L	H	CE2	PHE	V	151
R	H	CD2	LEU	A	168	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	168	L	H	HE2	PHE	V	151
R	H	CD2	LEU	A	168	L	H	HZ	PHE	V	151
R	H	CA	VAL	A	172	L	H	CD1	LEU	V	144
R	H	CA	VAL	A	172	L	H	HD11	LEU	V	144
R	H	CA	VAL	A	172	L	H	HD12	LEU	V	144
R	H	CA	VAL	A	172	L	H	HD13	LEU	V	144
R	H	C	VAL	A	172	L	H	HD13	LEU	V	144
R	H	CB	VAL	A	172	L	H	CD1	LEU	V	144
R	H	CB	VAL	A	172	L	H	HD11	LEU	V	144
R	H	CB	VAL	A	172	L	H	HD12	LEU	V	144
R	H	CB	VAL	A	172	L	H	HD13	LEU	V	144
R	H	O	VAL	A	172	L	H	CD1	LEU	V	144
R	H	O	VAL	A	172	L	H	HD12	LEU	V	144
R	H	O	VAL	A	172	L	H	HD13	LEU	V	144
R	H	O	VAL	A	172	L	H	HD23	LEU	V	144
R	H	CG1	VAL	A	172	L	H	CD1	LEU	V	144
R	H	CG1	VAL	A	172	L	H	HD11	LEU	V	144
R	H	CG1	VAL	A	172	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	172	L	H	HD13	LEU	V	144
R	H	CG2	VAL	A	172	L	H	CD1	LEU	V	144
R	H	CG2	VAL	A	172	L	H	HD11	LEU	V	144
R	H	CG2	VAL	A	172	L	H	HD12	LEU	V	144
R	H	CG2	VAL	A	172	L	H	HD13	LEU	V	144
R	H	CG2	VAL	A	172	L	H	CB	TYR	V	147
R	H	CG2	VAL	A	172	L	H	HB2	TYR	V	147
R	H	CG2	VAL	A	172	L	H	HB3	TYR	V	147
R	H	CA	ALA	A	175	L	H	HB1	ALA	V	140
R	H	C	ALA	A	175	L	H	HB1	ALA	V	140
R	H	C	ALA	A	175	L	H	HD23	LEU	V	144
R	H	CB	ALA	A	175	L	H	HB1	ALA	V	140
R	H	CB	ALA	A	175	L	H	HB2	LEU	V	144
R	H	CB	ALA	A	175	L	H	HD13	LEU	V	144
R	H	CB	ALA	A	175	L	H	HD23	LEU	V	144
R	H	O	ALA	A	175	L	H	HB1	ALA	V	140
R	H	N	ILE	A	176	L	H	HD23	LEU	V	144
R	H	CA	ILE	A	176	L	H	HD23	LEU	V	144
R	H	CG1	ILE	A	176	L	H	CD2	LEU	V	144
R	H	CG1	ILE	A	176	L	H	HD22	LEU	V	144
R	H	CG1	ILE	A	176	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	176	L	H	HD22	LEU	V	144
R	H	O	GLY	A	179	L	H	HG	SER	V	137
R	H	CA	LEU	A	182	L	H	HB2	SER	V	137
R	H	C	LEU	A	182	L	H	HB2	SER	V	137
R	H	CB	LEU	A	182	L	H	CA	SER	V	137
R	H	CB	LEU	A	182	L	H	CB	SER	V	137
R	H	CB	LEU	A	182	L	H	OG	SER	V	137
R	H	CB	LEU	A	182	L	H	H	SER	V	137
R	H	CB	LEU	A	182	L	H	HA	SER	V	137
R	H	CB	LEU	A	182	L	H	HB2	SER	V	137
R	H	CB	LEU	A	182	L	H	HB3	SER	V	137
R	H	CB	LEU	A	182	L	H	HG	SER	V	137
R	H	O	LEU	A	182	L	H	HB2	SER	V	137
R	H	CG	LEU	A	182	L	H	HB3	ALA	V	136
R	H	CG	LEU	A	182	L	H	N	SER	V	137
R	H	CG	LEU	A	182	L	H	CA	SER	V	137
R	H	CG	LEU	A	182	L	H	CB	SER	V	137
R	H	CG	LEU	A	182	L	H	H	SER	V	137
R	H	CG	LEU	A	182	L	H	HA	SER	V	137
R	H	CG	LEU	A	182	L	H	HB2	SER	V	137
R	H	CG	LEU	A	182	L	H	HB3	SER	V	137
R	H	CD1	LEU	A	182	L	H	CA	ALA	V	136
R	H	CD1	LEU	A	182	L	H	C	ALA	V	136
R	H	CD1	LEU	A	182	L	H	CB	ALA	V	136
R	H	CD1	LEU	A	182	L	H	O	ALA	V	136
R	H	CD1	LEU	A	182	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	182	L	H	HB3	ALA	V	136
R	H	CD1	LEU	A	182	L	H	N	SER	V	137
R	H	CD1	LEU	A	182	L	H	CA	SER	V	137
R	H	CD1	LEU	A	182	L	H	C	SER	V	137
R	H	CD1	LEU	A	182	L	H	CB	SER	V	137
R	H	CD1	LEU	A	182	L	H	OG	SER	V	137
R	H	CD1	LEU	A	182	L	H	H	SER	V	137
R	H	CD1	LEU	A	182	L	H	HA	SER	V	137
R	H	CD1	LEU	A	182	L	H	HB2	SER	V	137
R	H	CD1	LEU	A	182	L	H	HB3	SER	V	137
R	H	CD1	LEU	A	182	L	H	HB2	ALA	V	140
R	H	CD2	LEU	A	182	L	H	CB	ALA	V	136
R	H	CD2	LEU	A	182	L	H	HB1	ALA	V	136
R	H	CD2	LEU	A	182	L	H	HB3	ALA	V	136
R	H	CD2	LEU	A	182	L	H	N	SER	V	137
R	H	CD2	LEU	A	182	L	H	H	SER	V	137
R	H	CD2	LEU	A	182	L	H	HB2	SER	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