IID

Q8NGB4_Q8WZ94.1 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	PHE	A	100	L	H	TRP	V	157
R	H	PHE	A	104	L	H	ALA	V	99
R	H	CYS	A	136	L	-	ARG	V	87
R	H	ARG	A	137	L	-	VAL	V	10
R	H	ARG	A	137	L	S	GLU	V	11
R	H	CYS	A	139	L	S	PRO	V	93
R	H	GLY	A	140	L	S	PRO	V	93
R	H	LEU	A	141	L	-	VAL	V	10
R	H	LEU	A	141	L	S	PRO	V	93
R	H	ALA	A	143	L	S	PRO	V	93
R	H	ALA	A	143	L	H	ALA	V	95
R	H	GLY	A	144	L	S	PRO	V	93
R	H	GLY	A	144	L	H	ALA	V	95
R	H	GLY	A	144	L	H	GLY	V	96
R	H	ALA	A	145	L	S	PRO	V	93
R	H	ALA	A	145	L	H	ALA	V	95
R	H	TRP	A	147	L	H	ALA	V	95
R	H	TRP	A	147	L	H	GLY	V	96
R	H	TRP	A	147	L	H	ALA	V	99
R	H	LEU	A	148	L	H	ALA	V	95
R	H	PHE	A	151	L	H	TRP	V	157
R	H	PHE	A	151	L	H	ILE	V	160
R	H	PHE	A	151	L	H	LEU	V	164
R	H	ILE	A	155	L	H	TRP	V	157
R	H	THR	A	158	L	H	TRP	V	157
R	H	HIS	A	23	L	H	HIS	V	53
R	H	PHE	A	26	L	H	ARG	V	50
R	H	PHE	A	26	L	H	ARG	V	51
R	H	LEU	A	299	L	H	LEU	V	32
R	H	PHE	A	30	L	H	ILE	V	46
R	H	PHE	A	30	L	H	VAL	V	47
R	H	PHE	A	30	L	H	ARG	V	50
R	H	PHE	A	30	L	H	ARG	V	51
R	H	LYS	A	303	L	H	VAL	V	36
R	H	LEU	A	31	L	H	ARG	V	51
R	H	HIS	A	33	L	H	ARG	V	50
R	H	VAL	A	34	L	H	ILE	V	43
R	H	VAL	A	34	L	H	VAL	V	47
R	H	VAL	A	37	L	H	ILE	V	43
R	H	LEU	A	38	L	H	ILE	V	43
R	H	LEU	A	41	L	H	TYR	V	35
R	H	LEU	A	41	L	H	LEU	V	39
R	H	ILE	A	44	L	H	PRO	V	79
R	H	ILE	A	45	L	H	LEU	V	32
R	H	ILE	A	45	L	H	TYR	V	35
R	H	ILE	A	45	L	H	VAL	V	36
R	H	ILE	A	45	L	H	LEU	V	39
R	H	ASN	A	48	L	H	PHE	V	28
R	H	ASN	A	48	L	H	PRO	V	79
R	H	ASN	A	48	L	H	MET	V	83
R	H	ASN	A	48	L	-	LEU	V	86
R	-	ALA	A	49	L	H	PHE	V	28
R	-	ALA	A	49	L	H	LEU	V	32
R	-	ALA	A	49	L	-	LEU	V	86
R	-	ARG	A	50	L	-	LEU	V	86
R	H	LYS	A	51	L	-	LEU	V	86
R	-	LYS	A	54	L	-	LEU	V	86
R	-	LYS	A	54	L	-	ARG	V	87
R	H	PHE	A	59	L	-	ARG	V	87
R	H	PHE	A	66	L	H	SER	V	75
R	H	PHE	A	66	L	H	SER	V	76
R	H	SER	A	73	L	H	PHE	V	68
R	H	PRO	A	77	L	H	ARG	V	50
R	H	LYS	A	78	L	H	ILE	V	142
R	H	ILE	A	80	L	H	ARG	V	50
R	H	ASP	A	82	L	H	ILE	V	142
R	-	PHE	A	84	L	H	HIS	V	53
R	-	PHE	A	84	L	-	HIS	V	56
R	-	VAL	A	85	L	H	PRO	V	138
R	-	VAL	A	85	L	H	ILE	V	142
R	-	HIS	A	87	L	H	ILE	V	142
R	S	ILE	A	89	L	H	GLY	V	139
R	S	ILE	A	89	L	H	ILE	V	142
R	S	ILE	A	89	L	H	ILE	V	143
R	S	GLU	A	9	L	H	ILE	V	143
R	S	ILE	A	90	L	H	ILE	V	142
R	S	SER	A	91	L	H	ILE	V	143
R	S	SER	A	91	L	H	GLY	V	146
R	S	SER	A	91	L	H	MET	V	147
R	H	PHE	A	92	L	H	LEU	V	150
R	H	ASN	A	93	L	H	MET	V	147
R	H	ASN	A	93	L	H	LEU	V	150
R	H	GLY	A	94	L	H	GLY	V	146
R	H	GLY	A	94	L	H	LEU	V	150
R	H	MET	A	96	L	H	LEU	V	150
R	H	THR	A	97	L	H	TYR	V	149
R	H	THR	A	97	L	H	LEU	V	150
R	H	THR	A	97	L	H	CYS	V	153

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGB4_Q8WZ94.1 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	S	CD	GLU	A	9	L	H	HD11	ILE	V	143
R	S	OE2	GLU	A	9	L	H	CD1	ILE	V	143
R	S	OE2	GLU	A	9	L	H	HG12	ILE	V	143
R	S	OE2	GLU	A	9	L	H	HD11	ILE	V	143
R	S	OE2	GLU	A	9	L	H	HD12	ILE	V	143
R	S	OE2	GLU	A	9	L	H	HD13	ILE	V	143
R	H	ND1	HIS	A	23	L	H	HE1	HIS	V	53
R	H	CE1	HIS	A	23	L	H	HE1	HIS	V	53
R	H	CE1	PHE	A	26	L	H	O	ARG	V	50
R	H	CE1	PHE	A	26	L	H	HB3	ARG	V	50
R	H	CE1	PHE	A	26	L	H	HA	ARG	V	51
R	H	CE2	PHE	A	26	L	H	CB	ARG	V	50
R	H	CE2	PHE	A	26	L	H	O	ARG	V	50
R	H	CE2	PHE	A	26	L	H	HB3	ARG	V	50
R	H	CE2	PHE	A	26	L	H	HD2	ARG	V	50
R	H	CZ	PHE	A	26	L	H	CA	ARG	V	50
R	H	CZ	PHE	A	26	L	H	C	ARG	V	50
R	H	CZ	PHE	A	26	L	H	CB	ARG	V	50
R	H	CZ	PHE	A	26	L	H	O	ARG	V	50
R	H	CZ	PHE	A	26	L	H	HB3	ARG	V	50
R	H	CZ	PHE	A	26	L	H	HA	ARG	V	51
R	H	CA	PHE	A	30	L	H	HH11	ARG	V	50
R	H	CB	PHE	A	30	L	H	HD2	ARG	V	50
R	H	CG	PHE	A	30	L	H	HB3	ARG	V	50
R	H	CG	PHE	A	30	L	H	HD2	ARG	V	50
R	H	CG	PHE	A	30	L	H	HD3	ARG	V	50
R	H	CG	PHE	A	30	L	H	HH11	ARG	V	50
R	H	CD1	PHE	A	30	L	H	HG12	VAL	V	47
R	H	CD1	PHE	A	30	L	H	HG23	VAL	V	47
R	H	CD1	PHE	A	30	L	H	HE	ARG	V	51
R	H	CD2	PHE	A	30	L	H	HA	VAL	V	47
R	H	CD2	PHE	A	30	L	H	CB	ARG	V	50
R	H	CD2	PHE	A	30	L	H	CG	ARG	V	50
R	H	CD2	PHE	A	30	L	H	CD	ARG	V	50
R	H	CD2	PHE	A	30	L	H	NE	ARG	V	50
R	H	CD2	PHE	A	30	L	H	NH1	ARG	V	50
R	H	CD2	PHE	A	30	L	H	HB2	ARG	V	50
R	H	CD2	PHE	A	30	L	H	HB3	ARG	V	50
R	H	CD2	PHE	A	30	L	H	HD2	ARG	V	50
R	H	CD2	PHE	A	30	L	H	HD3	ARG	V	50
R	H	CD2	PHE	A	30	L	H	HH11	ARG	V	50
R	H	CE1	PHE	A	30	L	H	CA	VAL	V	47
R	H	CE1	PHE	A	30	L	H	CB	VAL	V	47
R	H	CE1	PHE	A	30	L	H	CG1	VAL	V	47
R	H	CE1	PHE	A	30	L	H	CG2	VAL	V	47
R	H	CE1	PHE	A	30	L	H	HA	VAL	V	47
R	H	CE1	PHE	A	30	L	H	HG12	VAL	V	47
R	H	CE1	PHE	A	30	L	H	HG23	VAL	V	47
R	H	CE1	PHE	A	30	L	H	HB2	ARG	V	50
R	H	CE1	PHE	A	30	L	H	NE	ARG	V	51
R	H	CE1	PHE	A	30	L	H	HG3	ARG	V	51
R	H	CE1	PHE	A	30	L	H	HE	ARG	V	51
R	H	CE2	PHE	A	30	L	H	O	ILE	V	46
R	H	CE2	PHE	A	30	L	H	HG21	ILE	V	46
R	H	CE2	PHE	A	30	L	H	CA	VAL	V	47
R	H	CE2	PHE	A	30	L	H	HA	VAL	V	47
R	H	CE2	PHE	A	30	L	H	HG23	VAL	V	47
R	H	CE2	PHE	A	30	L	H	CB	ARG	V	50
R	H	CE2	PHE	A	30	L	H	CG	ARG	V	50
R	H	CE2	PHE	A	30	L	H	CD	ARG	V	50
R	H	CE2	PHE	A	30	L	H	NE	ARG	V	50
R	H	CE2	PHE	A	30	L	H	NH1	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HB2	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HB3	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HG2	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HD2	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HD3	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HH11	ARG	V	50
R	H	CZ	PHE	A	30	L	H	HG21	ILE	V	46
R	H	CZ	PHE	A	30	L	H	N	VAL	V	47
R	H	CZ	PHE	A	30	L	H	CA	VAL	V	47
R	H	CZ	PHE	A	30	L	H	C	VAL	V	47
R	H	CZ	PHE	A	30	L	H	CB	VAL	V	47
R	H	CZ	PHE	A	30	L	H	O	VAL	V	47
R	H	CZ	PHE	A	30	L	H	CG1	VAL	V	47
R	H	CZ	PHE	A	30	L	H	CG2	VAL	V	47
R	H	CZ	PHE	A	30	L	H	HA	VAL	V	47
R	H	CZ	PHE	A	30	L	H	HG12	VAL	V	47
R	H	CZ	PHE	A	30	L	H	HG21	VAL	V	47
R	H	CZ	PHE	A	30	L	H	HG22	VAL	V	47
R	H	CZ	PHE	A	30	L	H	HG23	VAL	V	47
R	H	CZ	PHE	A	30	L	H	CB	ARG	V	50
R	H	CZ	PHE	A	30	L	H	HB2	ARG	V	50
R	H	CZ	PHE	A	30	L	H	HD3	ARG	V	50
R	H	CZ	PHE	A	30	L	H	HG3	ARG	V	51
R	H	CG	LEU	A	31	L	H	HH21	ARG	V	51
R	H	CD2	LEU	A	31	L	H	NH2	ARG	V	51
R	H	CD2	LEU	A	31	L	H	HH21	ARG	V	51
R	H	CD2	LEU	A	31	L	H	HH22	ARG	V	51
R	H	CB	HIS	A	33	L	H	HH12	ARG	V	50
R	H	CG	HIS	A	33	L	H	HH12	ARG	V	50
R	H	CD2	HIS	A	33	L	H	NH1	ARG	V	50
R	H	CD2	HIS	A	33	L	H	HH11	ARG	V	50
R	H	CD2	HIS	A	33	L	H	HH12	ARG	V	50
R	H	CD2	HIS	A	33	L	H	HH22	ARG	V	50
R	H	NE2	HIS	A	33	L	H	HH12	ARG	V	50
R	H	CG1	VAL	A	34	L	H	HG22	ILE	V	43
R	H	CG1	VAL	A	34	L	H	HG23	ILE	V	43
R	H	CG1	VAL	A	34	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	34	L	H	HG23	ILE	V	43
R	H	CG2	VAL	A	34	L	H	CG2	VAL	V	47
R	H	CG2	VAL	A	34	L	H	HG21	VAL	V	47
R	H	CG2	VAL	A	34	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	34	L	H	HG23	VAL	V	47
R	H	CG1	VAL	A	37	L	H	CD1	ILE	V	43
R	H	CG1	VAL	A	37	L	H	HG12	ILE	V	43
R	H	CG1	VAL	A	37	L	H	HD11	ILE	V	43
R	H	CG1	VAL	A	37	L	H	HD12	ILE	V	43
R	H	CG	LEU	A	38	L	H	HG22	ILE	V	43
R	H	CG	LEU	A	38	L	H	HD12	ILE	V	43
R	H	CD1	LEU	A	38	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	38	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	38	L	H	HG22	ILE	V	43
R	H	CD2	LEU	A	38	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	38	L	H	HD12	ILE	V	43
R	H	CD2	LEU	A	38	L	H	HD13	ILE	V	43
R	H	CB	LEU	A	41	L	H	CD1	LEU	V	39
R	H	CB	LEU	A	41	L	H	HD11	LEU	V	39
R	H	CB	LEU	A	41	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	41	L	H	OH	TYR	V	35
R	H	CG	LEU	A	41	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	41	L	H	CG	LEU	V	39
R	H	CG	LEU	A	41	L	H	CD1	LEU	V	39
R	H	CG	LEU	A	41	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	41	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	41	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	41	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	41	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	41	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	41	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	41	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	41	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	41	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	41	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	41	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	41	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	41	L	H	CB	LEU	V	39
R	H	CD2	LEU	A	41	L	H	CG	LEU	V	39
R	H	CD2	LEU	A	41	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	41	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	41	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	44	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	44	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	44	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	44	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	44	L	H	HG3	PRO	V	79
R	H	CB	ILE	A	45	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	45	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	45	L	H	CD1	TYR	V	35
R	H	CG1	ILE	A	45	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	45	L	H	HD1	TYR	V	35
R	H	CG1	ILE	A	45	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	45	L	H	CD1	LEU	V	32
R	H	CG2	ILE	A	45	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	45	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	45	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	45	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	45	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	45	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	45	L	H	HG23	VAL	V	36
R	H	CD1	ILE	A	45	L	H	HD12	LEU	V	39
R	H	CA	ASN	A	48	L	H	HG2	MET	V	83
R	H	CA	ASN	A	48	L	-	HD11	LEU	V	86
R	H	CA	ASN	A	48	L	-	HD13	LEU	V	86
R	H	C	ASN	A	48	L	H	HE2	PHE	V	28
R	H	C	ASN	A	48	L	H	HZ	PHE	V	28
R	H	C	ASN	A	48	L	-	CD1	LEU	V	86
R	H	C	ASN	A	48	L	-	HD11	LEU	V	86
R	H	C	ASN	A	48	L	-	HD12	LEU	V	86
R	H	C	ASN	A	48	L	-	HD13	LEU	V	86
R	H	CB	ASN	A	48	L	H	HG2	MET	V	83
R	H	CB	ASN	A	48	L	H	HG3	MET	V	83
R	H	O	ASN	A	48	L	H	CE2	PHE	V	28
R	H	O	ASN	A	48	L	H	HE2	PHE	V	28
R	H	O	ASN	A	48	L	H	HZ	PHE	V	28
R	H	O	ASN	A	48	L	-	CG	LEU	V	86
R	H	O	ASN	A	48	L	-	CD1	LEU	V	86
R	H	O	ASN	A	48	L	-	HG	LEU	V	86
R	H	O	ASN	A	48	L	-	HD11	LEU	V	86
R	H	O	ASN	A	48	L	-	HD12	LEU	V	86
R	H	O	ASN	A	48	L	-	HD13	LEU	V	86
R	H	CG	ASN	A	48	L	H	HB3	PRO	V	79
R	H	CG	ASN	A	48	L	H	CG	MET	V	83
R	H	CG	ASN	A	48	L	H	SD	MET	V	83
R	H	CG	ASN	A	48	L	H	HG2	MET	V	83
R	H	CG	ASN	A	48	L	H	HG3	MET	V	83
R	H	ND2	ASN	A	48	L	H	CB	PRO	V	79
R	H	ND2	ASN	A	48	L	H	O	PRO	V	79
R	H	ND2	ASN	A	48	L	H	HA	PRO	V	79
R	H	ND2	ASN	A	48	L	H	HB2	PRO	V	79
R	H	ND2	ASN	A	48	L	H	HB3	PRO	V	79
R	H	ND2	ASN	A	48	L	H	HG3	MET	V	83
R	H	OD1	ASN	A	48	L	H	CG	MET	V	83
R	H	OD1	ASN	A	48	L	H	SD	MET	V	83
R	H	OD1	ASN	A	48	L	H	HG2	MET	V	83
R	H	OD1	ASN	A	48	L	H	HG3	MET	V	83
R	-	N	ALA	A	49	L	H	HZ	PHE	V	28
R	-	N	ALA	A	49	L	-	CD1	LEU	V	86
R	-	N	ALA	A	49	L	-	HD11	LEU	V	86
R	-	N	ALA	A	49	L	-	HD12	LEU	V	86
R	-	N	ALA	A	49	L	-	HD13	LEU	V	86
R	-	CA	ALA	A	49	L	H	CZ	PHE	V	28
R	-	CA	ALA	A	49	L	H	HZ	PHE	V	28
R	-	CA	ALA	A	49	L	-	CD1	LEU	V	86
R	-	CA	ALA	A	49	L	-	HD11	LEU	V	86
R	-	CA	ALA	A	49	L	-	HD12	LEU	V	86
R	-	C	ALA	A	49	L	H	HZ	PHE	V	28
R	-	C	ALA	A	49	L	-	HD11	LEU	V	86
R	-	C	ALA	A	49	L	-	HD12	LEU	V	86
R	-	CB	ALA	A	49	L	H	CZ	PHE	V	28
R	-	CB	ALA	A	49	L	H	HE1	PHE	V	28
R	-	CB	ALA	A	49	L	H	HZ	PHE	V	28
R	-	CB	ALA	A	49	L	H	HD22	LEU	V	32
R	-	O	ALA	A	49	L	H	HZ	PHE	V	28
R	-	N	ARG	A	50	L	-	HD12	LEU	V	86
R	H	CG	LYS	A	51	L	-	HD23	LEU	V	86
R	-	CA	LYS	A	54	L	-	HH21	ARG	V	87
R	-	CB	LYS	A	54	L	-	HH21	ARG	V	87
R	-	CG	LYS	A	54	L	-	NH2	ARG	V	87
R	-	CG	LYS	A	54	L	-	HE	ARG	V	87
R	-	CG	LYS	A	54	L	-	HH21	ARG	V	87
R	-	CD	LYS	A	54	L	-	HG3	ARG	V	87
R	-	CD	LYS	A	54	L	-	HE	ARG	V	87
R	-	CD	LYS	A	54	L	-	HH21	ARG	V	87
R	-	CE	LYS	A	54	L	-	HB3	LEU	V	86
R	-	CE	LYS	A	54	L	-	CG	ARG	V	87
R	-	CE	LYS	A	54	L	-	NE	ARG	V	87
R	-	CE	LYS	A	54	L	-	HG2	ARG	V	87
R	-	CE	LYS	A	54	L	-	HG3	ARG	V	87
R	-	CE	LYS	A	54	L	-	HE	ARG	V	87
R	-	NZ	LYS	A	54	L	-	C	LEU	V	86
R	-	NZ	LYS	A	54	L	-	O	LEU	V	86
R	-	NZ	LYS	A	54	L	-	CA	ARG	V	87
R	-	NZ	LYS	A	54	L	-	CG	ARG	V	87
R	-	NZ	LYS	A	54	L	-	HA	ARG	V	87
R	-	NZ	LYS	A	54	L	-	HG2	ARG	V	87
R	-	NZ	LYS	A	54	L	-	HG3	ARG	V	87
R	-	NZ	LYS	A	54	L	-	HE	ARG	V	87
R	H	CD2	PHE	A	59	L	-	HH12	ARG	V	87
R	H	CD2	PHE	A	59	L	-	HH22	ARG	V	87
R	H	CD2	PHE	A	66	L	H	O	SER	V	75
R	H	CD2	PHE	A	66	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	66	L	H	C	SER	V	75
R	H	CE2	PHE	A	66	L	H	O	SER	V	75
R	H	CE2	PHE	A	66	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	66	L	H	HB3	SER	V	75
R	H	CE2	PHE	A	66	L	H	HA	SER	V	76
R	H	CZ	PHE	A	66	L	H	OG	SER	V	76
R	H	CZ	PHE	A	66	L	H	HA	SER	V	76
R	H	CA	SER	A	73	L	H	CE2	PHE	V	68
R	H	CA	SER	A	73	L	H	CZ	PHE	V	68
R	H	CA	SER	A	73	L	H	HE2	PHE	V	68
R	H	CA	SER	A	73	L	H	HZ	PHE	V	68
R	H	C	SER	A	73	L	H	CZ	PHE	V	68
R	H	C	SER	A	73	L	H	HZ	PHE	V	68
R	H	CB	SER	A	73	L	H	CE2	PHE	V	68
R	H	CB	SER	A	73	L	H	CZ	PHE	V	68
R	H	CB	SER	A	73	L	H	HE2	PHE	V	68
R	H	CB	SER	A	73	L	H	HZ	PHE	V	68
R	H	O	SER	A	73	L	H	CE2	PHE	V	68
R	H	O	SER	A	73	L	H	CZ	PHE	V	68
R	H	O	SER	A	73	L	H	HE2	PHE	V	68
R	H	O	SER	A	73	L	H	HZ	PHE	V	68
R	H	OG	SER	A	73	L	H	CE2	PHE	V	68
R	H	OG	SER	A	73	L	H	CZ	PHE	V	68
R	H	OG	SER	A	73	L	H	HE2	PHE	V	68
R	H	OG	SER	A	73	L	H	HZ	PHE	V	68
R	H	N	PRO	A	77	L	H	HH22	ARG	V	50
R	H	CA	PRO	A	77	L	H	NH2	ARG	V	50
R	H	CA	PRO	A	77	L	H	CZ	ARG	V	50
R	H	CA	PRO	A	77	L	H	HH21	ARG	V	50
R	H	CA	PRO	A	77	L	H	HH22	ARG	V	50
R	H	C	PRO	A	77	L	H	NH2	ARG	V	50
R	H	C	PRO	A	77	L	H	HH21	ARG	V	50
R	H	C	PRO	A	77	L	H	HH22	ARG	V	50
R	H	CB	PRO	A	77	L	H	NH2	ARG	V	50
R	H	CB	PRO	A	77	L	H	HH21	ARG	V	50
R	H	CB	PRO	A	77	L	H	HH22	ARG	V	50
R	H	O	PRO	A	77	L	H	NH2	ARG	V	50
R	H	O	PRO	A	77	L	H	HH21	ARG	V	50
R	H	CG	PRO	A	77	L	H	NH2	ARG	V	50
R	H	CG	PRO	A	77	L	H	HH21	ARG	V	50
R	H	CG	PRO	A	77	L	H	HH22	ARG	V	50
R	H	CD	PRO	A	77	L	H	HH22	ARG	V	50
R	H	CD	LYS	A	78	L	H	HG23	ILE	V	142
R	H	CE	LYS	A	78	L	H	CG2	ILE	V	142
R	H	CE	LYS	A	78	L	H	HG22	ILE	V	142
R	H	CE	LYS	A	78	L	H	HG23	ILE	V	142
R	H	CE	LYS	A	78	L	H	HD13	ILE	V	142
R	H	NZ	LYS	A	78	L	H	CB	ILE	V	142
R	H	NZ	LYS	A	78	L	H	CG1	ILE	V	142
R	H	NZ	LYS	A	78	L	H	CG2	ILE	V	142
R	H	NZ	LYS	A	78	L	H	CD1	ILE	V	142
R	H	NZ	LYS	A	78	L	H	HG13	ILE	V	142
R	H	NZ	LYS	A	78	L	H	HG21	ILE	V	142
R	H	NZ	LYS	A	78	L	H	HG22	ILE	V	142
R	H	NZ	LYS	A	78	L	H	HG23	ILE	V	142
R	H	NZ	LYS	A	78	L	H	HD11	ILE	V	142
R	H	NZ	LYS	A	78	L	H	HD13	ILE	V	142
R	H	CG2	ILE	A	80	L	H	CD	ARG	V	50
R	H	CG2	ILE	A	80	L	H	NE	ARG	V	50
R	H	CG2	ILE	A	80	L	H	HD2	ARG	V	50
R	H	CD1	ILE	A	80	L	H	NH1	ARG	V	50
R	H	CD1	ILE	A	80	L	H	CZ	ARG	V	50
R	H	CD1	ILE	A	80	L	H	HH11	ARG	V	50
R	H	CD1	ILE	A	80	L	H	HH12	ARG	V	50
R	H	OD1	ASP	A	82	L	H	HD11	ILE	V	142
R	H	OD1	ASP	A	82	L	H	HD13	ILE	V	142
R	-	CG	PHE	A	84	L	-	ND1	HIS	V	56
R	-	CG	PHE	A	84	L	-	CE1	HIS	V	56
R	-	CG	PHE	A	84	L	-	HE1	HIS	V	56
R	-	CD1	PHE	A	84	L	H	CE1	HIS	V	53
R	-	CD1	PHE	A	84	L	H	HE1	HIS	V	53
R	-	CD1	PHE	A	84	L	-	ND1	HIS	V	56
R	-	CD1	PHE	A	84	L	-	CE1	HIS	V	56
R	-	CD1	PHE	A	84	L	-	HE1	HIS	V	56
R	-	CD2	PHE	A	84	L	-	CE1	HIS	V	56
R	-	CD2	PHE	A	84	L	-	HE1	HIS	V	56
R	-	CE1	PHE	A	84	L	H	ND1	HIS	V	53
R	-	CE1	PHE	A	84	L	H	CE1	HIS	V	53
R	-	CE1	PHE	A	84	L	H	HE1	HIS	V	53
R	-	CE1	PHE	A	84	L	-	CE1	HIS	V	56
R	-	CE1	PHE	A	84	L	-	HE1	HIS	V	56
R	-	CE2	PHE	A	84	L	-	CE1	HIS	V	56
R	-	CE2	PHE	A	84	L	-	HE1	HIS	V	56
R	-	CZ	PHE	A	84	L	H	HE1	HIS	V	53
R	-	CZ	PHE	A	84	L	-	CE1	HIS	V	56
R	-	CZ	PHE	A	84	L	-	HE1	HIS	V	56
R	-	CB	VAL	A	85	L	H	HD11	ILE	V	142
R	-	CG1	VAL	A	85	L	H	CB	PRO	V	138
R	-	CG1	VAL	A	85	L	H	HB2	PRO	V	138
R	-	CG1	VAL	A	85	L	H	HB3	PRO	V	138
R	-	CG1	VAL	A	85	L	H	HD11	ILE	V	142
R	-	CG2	VAL	A	85	L	H	HD11	ILE	V	142
R	-	O	HIS	A	87	L	H	HD12	ILE	V	142
R	S	N	ILE	A	89	L	H	HG22	ILE	V	142
R	S	N	ILE	A	89	L	H	HD13	ILE	V	142
R	S	CA	ILE	A	89	L	H	HG22	ILE	V	142
R	S	C	ILE	A	89	L	H	CG2	ILE	V	142
R	S	C	ILE	A	89	L	H	HG21	ILE	V	142
R	S	C	ILE	A	89	L	H	HG22	ILE	V	142
R	S	O	ILE	A	89	L	H	CB	ILE	V	142
R	S	O	ILE	A	89	L	H	CG2	ILE	V	142
R	S	O	ILE	A	89	L	H	CD1	ILE	V	142
R	S	O	ILE	A	89	L	H	HB	ILE	V	142
R	S	O	ILE	A	89	L	H	HG21	ILE	V	142
R	S	O	ILE	A	89	L	H	HG22	ILE	V	142
R	S	O	ILE	A	89	L	H	HG23	ILE	V	142
R	S	O	ILE	A	89	L	H	HD13	ILE	V	142
R	S	CG2	ILE	A	89	L	H	HG13	ILE	V	143
R	S	CG2	ILE	A	89	L	H	HD11	ILE	V	143
R	S	CD1	ILE	A	89	L	H	HA3	GLY	V	139
R	S	N	ILE	A	90	L	H	HG21	ILE	V	142
R	S	N	ILE	A	90	L	H	HG22	ILE	V	142
R	S	CA	ILE	A	90	L	H	HG21	ILE	V	142
R	S	CA	ILE	A	90	L	H	HG22	ILE	V	142
R	S	N	SER	A	91	L	H	HA	ILE	V	143
R	S	N	SER	A	91	L	H	HG12	ILE	V	143
R	S	CA	SER	A	91	L	H	HG12	ILE	V	143
R	S	CB	SER	A	91	L	H	HA	ILE	V	143
R	S	CB	SER	A	91	L	H	HG12	ILE	V	143
R	S	CB	SER	A	91	L	H	HG23	ILE	V	143
R	S	CB	SER	A	91	L	H	SD	MET	V	147
R	S	CB	SER	A	91	L	H	HG2	MET	V	147
R	S	OG	SER	A	91	L	H	O	ILE	V	143
R	S	OG	SER	A	91	L	H	HA	ILE	V	143
R	S	OG	SER	A	91	L	H	HG23	ILE	V	143
R	S	OG	SER	A	91	L	H	CA	GLY	V	146
R	S	OG	SER	A	91	L	H	C	GLY	V	146
R	S	OG	SER	A	91	L	H	HA3	GLY	V	146
R	S	OG	SER	A	91	L	H	N	MET	V	147
R	S	OG	SER	A	91	L	H	CG	MET	V	147
R	S	OG	SER	A	91	L	H	SD	MET	V	147
R	S	OG	SER	A	91	L	H	H	MET	V	147
R	S	OG	SER	A	91	L	H	HG2	MET	V	147
R	H	C	PHE	A	92	L	H	HD23	LEU	V	150
R	H	O	PHE	A	92	L	H	HD23	LEU	V	150
R	H	N	ASN	A	93	L	H	CD2	LEU	V	150
R	H	N	ASN	A	93	L	H	HD21	LEU	V	150
R	H	N	ASN	A	93	L	H	HD22	LEU	V	150
R	H	N	ASN	A	93	L	H	HD23	LEU	V	150
R	H	CA	ASN	A	93	L	H	CB	LEU	V	150
R	H	CA	ASN	A	93	L	H	CG	LEU	V	150
R	H	CA	ASN	A	93	L	H	CD1	LEU	V	150
R	H	CA	ASN	A	93	L	H	CD2	LEU	V	150
R	H	CA	ASN	A	93	L	H	HB2	LEU	V	150
R	H	CA	ASN	A	93	L	H	HB3	LEU	V	150
R	H	CA	ASN	A	93	L	H	HG	LEU	V	150
R	H	CA	ASN	A	93	L	H	HD12	LEU	V	150
R	H	CA	ASN	A	93	L	H	HD13	LEU	V	150
R	H	CA	ASN	A	93	L	H	HD21	LEU	V	150
R	H	CA	ASN	A	93	L	H	HD22	LEU	V	150
R	H	CA	ASN	A	93	L	H	HD23	LEU	V	150
R	H	C	ASN	A	93	L	H	CB	LEU	V	150
R	H	C	ASN	A	93	L	H	CG	LEU	V	150
R	H	C	ASN	A	93	L	H	CD1	LEU	V	150
R	H	C	ASN	A	93	L	H	CD2	LEU	V	150
R	H	C	ASN	A	93	L	H	HB2	LEU	V	150
R	H	C	ASN	A	93	L	H	HB3	LEU	V	150
R	H	C	ASN	A	93	L	H	HD11	LEU	V	150
R	H	C	ASN	A	93	L	H	HD12	LEU	V	150
R	H	C	ASN	A	93	L	H	HD13	LEU	V	150
R	H	C	ASN	A	93	L	H	HD21	LEU	V	150
R	H	C	ASN	A	93	L	H	HD22	LEU	V	150
R	H	C	ASN	A	93	L	H	HD23	LEU	V	150
R	H	CB	ASN	A	93	L	H	SD	MET	V	147
R	H	CB	ASN	A	93	L	H	CE	MET	V	147
R	H	CB	ASN	A	93	L	H	HA	MET	V	147
R	H	CB	ASN	A	93	L	H	HE1	MET	V	147
R	H	CB	ASN	A	93	L	H	CB	LEU	V	150
R	H	CB	ASN	A	93	L	H	CG	LEU	V	150
R	H	CB	ASN	A	93	L	H	CD1	LEU	V	150
R	H	CB	ASN	A	93	L	H	CD2	LEU	V	150
R	H	CB	ASN	A	93	L	H	HB2	LEU	V	150
R	H	CB	ASN	A	93	L	H	HB3	LEU	V	150
R	H	CB	ASN	A	93	L	H	HG	LEU	V	150
R	H	CB	ASN	A	93	L	H	HD12	LEU	V	150
R	H	CB	ASN	A	93	L	H	HD13	LEU	V	150
R	H	CB	ASN	A	93	L	H	HD21	LEU	V	150
R	H	CB	ASN	A	93	L	H	HD22	LEU	V	150
R	H	CB	ASN	A	93	L	H	HD23	LEU	V	150
R	H	O	ASN	A	93	L	H	CA	LEU	V	150
R	H	O	ASN	A	93	L	H	CB	LEU	V	150
R	H	O	ASN	A	93	L	H	CG	LEU	V	150
R	H	O	ASN	A	93	L	H	CD1	LEU	V	150
R	H	O	ASN	A	93	L	H	CD2	LEU	V	150
R	H	O	ASN	A	93	L	H	HA	LEU	V	150
R	H	O	ASN	A	93	L	H	HB2	LEU	V	150
R	H	O	ASN	A	93	L	H	HB3	LEU	V	150
R	H	O	ASN	A	93	L	H	HD11	LEU	V	150
R	H	O	ASN	A	93	L	H	HD12	LEU	V	150
R	H	O	ASN	A	93	L	H	HD13	LEU	V	150
R	H	O	ASN	A	93	L	H	HD21	LEU	V	150
R	H	O	ASN	A	93	L	H	HD22	LEU	V	150
R	H	O	ASN	A	93	L	H	HD23	LEU	V	150
R	H	CG	ASN	A	93	L	H	SD	MET	V	147
R	H	CG	ASN	A	93	L	H	CE	MET	V	147
R	H	CG	ASN	A	93	L	H	HE1	MET	V	147
R	H	CG	ASN	A	93	L	H	CG	LEU	V	150
R	H	CG	ASN	A	93	L	H	CD1	LEU	V	150
R	H	CG	ASN	A	93	L	H	CD2	LEU	V	150
R	H	CG	ASN	A	93	L	H	HB3	LEU	V	150
R	H	CG	ASN	A	93	L	H	HG	LEU	V	150
R	H	CG	ASN	A	93	L	H	HD13	LEU	V	150
R	H	CG	ASN	A	93	L	H	HD21	LEU	V	150
R	H	CG	ASN	A	93	L	H	HD22	LEU	V	150
R	H	CG	ASN	A	93	L	H	HD23	LEU	V	150
R	H	ND2	ASN	A	93	L	H	SD	MET	V	147
R	H	ND2	ASN	A	93	L	H	CE	MET	V	147
R	H	ND2	ASN	A	93	L	H	HE1	MET	V	147
R	H	ND2	ASN	A	93	L	H	HE2	MET	V	147
R	H	ND2	ASN	A	93	L	H	HE3	MET	V	147
R	H	ND2	ASN	A	93	L	H	CG	LEU	V	150
R	H	ND2	ASN	A	93	L	H	CD2	LEU	V	150
R	H	ND2	ASN	A	93	L	H	HG	LEU	V	150
R	H	ND2	ASN	A	93	L	H	HD21	LEU	V	150
R	H	ND2	ASN	A	93	L	H	HD22	LEU	V	150
R	H	ND2	ASN	A	93	L	H	HD23	LEU	V	150
R	H	OD1	ASN	A	93	L	H	HE1	MET	V	147
R	H	OD1	ASN	A	93	L	H	CG	LEU	V	150
R	H	OD1	ASN	A	93	L	H	CD2	LEU	V	150
R	H	OD1	ASN	A	93	L	H	HG	LEU	V	150
R	H	OD1	ASN	A	93	L	H	HD13	LEU	V	150
R	H	OD1	ASN	A	93	L	H	HD21	LEU	V	150
R	H	OD1	ASN	A	93	L	H	HD22	LEU	V	150
R	H	OD1	ASN	A	93	L	H	HD23	LEU	V	150
R	H	N	GLY	A	94	L	H	O	GLY	V	146
R	H	N	GLY	A	94	L	H	CB	LEU	V	150
R	H	N	GLY	A	94	L	H	CD2	LEU	V	150
R	H	N	GLY	A	94	L	H	HB2	LEU	V	150
R	H	N	GLY	A	94	L	H	HD12	LEU	V	150
R	H	N	GLY	A	94	L	H	HD21	LEU	V	150
R	H	N	GLY	A	94	L	H	HD23	LEU	V	150
R	H	CA	GLY	A	94	L	H	CA	GLY	V	146
R	H	CA	GLY	A	94	L	H	C	GLY	V	146
R	H	CA	GLY	A	94	L	H	O	GLY	V	146
R	H	CA	GLY	A	94	L	H	HA2	GLY	V	146
R	H	CA	GLY	A	94	L	H	HA3	GLY	V	146
R	H	CA	GLY	A	94	L	H	HB2	LEU	V	150
R	H	CA	GLY	A	94	L	H	HD23	LEU	V	150
R	H	C	MET	A	96	L	H	HD12	LEU	V	150
R	H	CB	MET	A	96	L	H	HD12	LEU	V	150
R	H	CB	MET	A	96	L	H	HD13	LEU	V	150
R	H	N	THR	A	97	L	H	CD1	LEU	V	150
R	H	N	THR	A	97	L	H	HD11	LEU	V	150
R	H	N	THR	A	97	L	H	HD12	LEU	V	150
R	H	CA	THR	A	97	L	H	HD11	LEU	V	150
R	H	CA	THR	A	97	L	H	HD12	LEU	V	150
R	H	CB	THR	A	97	L	H	HB2	TYR	V	149
R	H	CB	THR	A	97	L	H	N	LEU	V	150
R	H	CB	THR	A	97	L	H	CA	LEU	V	150
R	H	CB	THR	A	97	L	H	HA	LEU	V	150
R	H	CB	THR	A	97	L	H	HB2	LEU	V	150
R	H	CB	THR	A	97	L	H	HD11	LEU	V	150
R	H	CB	THR	A	97	L	H	HD12	LEU	V	150
R	H	CB	THR	A	97	L	H	SG	CYS	V	153
R	H	CB	THR	A	97	L	H	HG	CYS	V	153
R	H	CG2	THR	A	97	L	H	C	TYR	V	149
R	H	CG2	THR	A	97	L	H	CB	TYR	V	149
R	H	CG2	THR	A	97	L	H	O	TYR	V	149
R	H	CG2	THR	A	97	L	H	HB2	TYR	V	149
R	H	CG2	THR	A	97	L	H	HB3	TYR	V	149
R	H	CG2	THR	A	97	L	H	N	LEU	V	150
R	H	CG2	THR	A	97	L	H	HA	LEU	V	150
R	H	CG2	THR	A	97	L	H	CB	CYS	V	153
R	H	CG2	THR	A	97	L	H	SG	CYS	V	153
R	H	CG2	THR	A	97	L	H	HB2	CYS	V	153
R	H	CG2	THR	A	97	L	H	HG	CYS	V	153
R	H	OG1	THR	A	97	L	H	C	TYR	V	149
R	H	OG1	THR	A	97	L	H	O	TYR	V	149
R	H	OG1	THR	A	97	L	H	N	LEU	V	150
R	H	OG1	THR	A	97	L	H	CA	LEU	V	150
R	H	OG1	THR	A	97	L	H	C	LEU	V	150
R	H	OG1	THR	A	97	L	H	CB	LEU	V	150
R	H	OG1	THR	A	97	L	H	CG	LEU	V	150
R	H	OG1	THR	A	97	L	H	CD1	LEU	V	150
R	H	OG1	THR	A	97	L	H	H	LEU	V	150
R	H	OG1	THR	A	97	L	H	HA	LEU	V	150
R	H	OG1	THR	A	97	L	H	HB2	LEU	V	150
R	H	OG1	THR	A	97	L	H	HD11	LEU	V	150
R	H	OG1	THR	A	97	L	H	HD12	LEU	V	150
R	H	OG1	THR	A	97	L	H	HD13	LEU	V	150
R	H	OG1	THR	A	97	L	H	SG	CYS	V	153
R	H	OG1	THR	A	97	L	H	HB2	CYS	V	153
R	H	OG1	THR	A	97	L	H	HG	CYS	V	153
R	H	CB	PHE	A	100	L	H	CZ2	TRP	V	157
R	H	CB	PHE	A	100	L	H	HH2	TRP	V	157
R	H	CB	PHE	A	100	L	H	HZ2	TRP	V	157
R	H	CG	PHE	A	100	L	H	CZ2	TRP	V	157
R	H	CG	PHE	A	100	L	H	HZ2	TRP	V	157
R	H	CG	PHE	A	100	L	H	HE1	TRP	V	157
R	H	CD1	PHE	A	100	L	H	CZ2	TRP	V	157
R	H	CD1	PHE	A	100	L	H	HZ2	TRP	V	157
R	H	CD1	PHE	A	100	L	H	HE1	TRP	V	157
R	H	CD2	PHE	A	100	L	H	CE2	TRP	V	157
R	H	CD2	PHE	A	100	L	H	NE1	TRP	V	157
R	H	CD2	PHE	A	100	L	H	CH2	TRP	V	157
R	H	CD2	PHE	A	100	L	H	CZ2	TRP	V	157
R	H	CD2	PHE	A	100	L	H	HZ2	TRP	V	157
R	H	CD2	PHE	A	100	L	H	HE1	TRP	V	157
R	H	CE1	PHE	A	100	L	H	NE1	TRP	V	157
R	H	CE1	PHE	A	100	L	H	HZ2	TRP	V	157
R	H	CE1	PHE	A	100	L	H	HE1	TRP	V	157
R	H	CE2	PHE	A	100	L	H	CE2	TRP	V	157
R	H	CE2	PHE	A	100	L	H	NE1	TRP	V	157
R	H	CE2	PHE	A	100	L	H	CZ2	TRP	V	157
R	H	CE2	PHE	A	100	L	H	HZ2	TRP	V	157
R	H	CE2	PHE	A	100	L	H	HE1	TRP	V	157
R	H	CZ	PHE	A	100	L	H	CE2	TRP	V	157
R	H	CZ	PHE	A	100	L	H	NE1	TRP	V	157
R	H	CZ	PHE	A	100	L	H	CZ2	TRP	V	157
R	H	CZ	PHE	A	100	L	H	HZ2	TRP	V	157
R	H	CZ	PHE	A	100	L	H	HE1	TRP	V	157
R	H	CZ	PHE	A	104	L	H	HA	ALA	V	99
R	H	CZ	PHE	A	104	L	H	HB1	ALA	V	99
R	H	CZ	PHE	A	104	L	H	HB2	ALA	V	99
R	H	SG	CYS	A	136	L	-	NH1	ARG	V	87
R	H	SG	CYS	A	136	L	-	HH11	ARG	V	87
R	H	SG	CYS	A	136	L	-	HH12	ARG	V	87
R	H	CA	ARG	A	137	L	S	OE2	GLU	V	11
R	H	C	ARG	A	137	L	S	OE2	GLU	V	11
R	H	CB	ARG	A	137	L	S	OE2	GLU	V	11
R	H	O	ARG	A	137	L	S	OE2	GLU	V	11
R	H	CG	ARG	A	137	L	S	CD	GLU	V	11
R	H	CG	ARG	A	137	L	S	OE1	GLU	V	11
R	H	CG	ARG	A	137	L	S	OE2	GLU	V	11
R	H	NE	ARG	A	137	L	-	HG21	VAL	V	10
R	H	NE	ARG	A	137	L	-	HG23	VAL	V	10
R	H	NE	ARG	A	137	L	S	HG2	GLU	V	11
R	H	NH2	ARG	A	137	L	-	CG2	VAL	V	10
R	H	NH2	ARG	A	137	L	-	HG22	VAL	V	10
R	H	NH2	ARG	A	137	L	-	HG23	VAL	V	10
R	H	CZ	ARG	A	137	L	-	HG23	VAL	V	10
R	H	O	CYS	A	139	L	S	HG3	PRO	V	93
R	H	N	GLY	A	140	L	S	HD2	PRO	V	93
R	H	CA	GLY	A	140	L	S	N	PRO	V	93
R	H	CA	GLY	A	140	L	S	CB	PRO	V	93
R	H	CA	GLY	A	140	L	S	CG	PRO	V	93
R	H	CA	GLY	A	140	L	S	CD	PRO	V	93
R	H	CA	GLY	A	140	L	S	HB3	PRO	V	93
R	H	CA	GLY	A	140	L	S	HG3	PRO	V	93
R	H	CA	GLY	A	140	L	S	HD2	PRO	V	93
R	H	CA	GLY	A	140	L	S	HD3	PRO	V	93
R	H	C	GLY	A	140	L	S	N	PRO	V	93
R	H	C	GLY	A	140	L	S	CA	PRO	V	93
R	H	C	GLY	A	140	L	S	CB	PRO	V	93
R	H	C	GLY	A	140	L	S	CG	PRO	V	93
R	H	C	GLY	A	140	L	S	CD	PRO	V	93
R	H	C	GLY	A	140	L	S	HA	PRO	V	93
R	H	C	GLY	A	140	L	S	HB2	PRO	V	93
R	H	C	GLY	A	140	L	S	HB3	PRO	V	93
R	H	C	GLY	A	140	L	S	HG2	PRO	V	93
R	H	C	GLY	A	140	L	S	HG3	PRO	V	93
R	H	C	GLY	A	140	L	S	HD2	PRO	V	93
R	H	O	GLY	A	140	L	S	N	PRO	V	93
R	H	O	GLY	A	140	L	S	CA	PRO	V	93
R	H	O	GLY	A	140	L	S	CB	PRO	V	93
R	H	O	GLY	A	140	L	S	CG	PRO	V	93
R	H	O	GLY	A	140	L	S	CD	PRO	V	93
R	H	O	GLY	A	140	L	S	HA	PRO	V	93
R	H	O	GLY	A	140	L	S	HB2	PRO	V	93
R	H	O	GLY	A	140	L	S	HB3	PRO	V	93
R	H	O	GLY	A	140	L	S	HG2	PRO	V	93
R	H	O	GLY	A	140	L	S	HG3	PRO	V	93
R	H	O	GLY	A	140	L	S	HD2	PRO	V	93
R	H	O	GLY	A	140	L	S	HD3	PRO	V	93
R	H	N	LEU	A	141	L	S	CB	PRO	V	93
R	H	N	LEU	A	141	L	S	CG	PRO	V	93
R	H	N	LEU	A	141	L	S	HB2	PRO	V	93
R	H	N	LEU	A	141	L	S	HB3	PRO	V	93
R	H	N	LEU	A	141	L	S	HG3	PRO	V	93
R	H	N	LEU	A	141	L	S	HD2	PRO	V	93
R	H	CA	LEU	A	141	L	S	CB	PRO	V	93
R	H	CA	LEU	A	141	L	S	HB2	PRO	V	93
R	H	CA	LEU	A	141	L	S	HB3	PRO	V	93
R	H	C	LEU	A	141	L	S	CB	PRO	V	93
R	H	C	LEU	A	141	L	S	HB2	PRO	V	93
R	H	C	LEU	A	141	L	S	HB3	PRO	V	93
R	H	CB	LEU	A	141	L	S	HB3	PRO	V	93
R	H	O	LEU	A	141	L	S	CB	PRO	V	93
R	H	O	LEU	A	141	L	S	HB2	PRO	V	93
R	H	O	LEU	A	141	L	S	HB3	PRO	V	93
R	H	CG	LEU	A	141	L	-	HB	VAL	V	10
R	H	CD1	LEU	A	141	L	-	CB	VAL	V	10
R	H	CD1	LEU	A	141	L	-	HB	VAL	V	10
R	H	CD1	LEU	A	141	L	-	HG11	VAL	V	10
R	H	CD1	LEU	A	141	L	-	HG12	VAL	V	10
R	H	N	ALA	A	143	L	S	HG3	PRO	V	93
R	H	CA	ALA	A	143	L	S	HG3	PRO	V	93
R	H	C	ALA	A	143	L	S	CG	PRO	V	93
R	H	C	ALA	A	143	L	S	HG2	PRO	V	93
R	H	C	ALA	A	143	L	S	HG3	PRO	V	93
R	H	C	ALA	A	143	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	143	L	S	CG	PRO	V	93
R	H	CB	ALA	A	143	L	S	HG2	PRO	V	93
R	H	CB	ALA	A	143	L	S	HG3	PRO	V	93
R	H	O	ALA	A	143	L	H	HB3	ALA	V	95
R	H	N	GLY	A	144	L	S	CB	PRO	V	93
R	H	N	GLY	A	144	L	S	CG	PRO	V	93
R	H	N	GLY	A	144	L	S	HB2	PRO	V	93
R	H	N	GLY	A	144	L	S	HB3	PRO	V	93
R	H	N	GLY	A	144	L	S	HG2	PRO	V	93
R	H	N	GLY	A	144	L	S	HG3	PRO	V	93
R	H	N	GLY	A	144	L	H	CB	ALA	V	95
R	H	N	GLY	A	144	L	H	HB3	ALA	V	95
R	H	N	GLY	A	144	L	H	H	GLY	V	96
R	H	CA	GLY	A	144	L	S	CB	PRO	V	93
R	H	CA	GLY	A	144	L	S	CG	PRO	V	93
R	H	CA	GLY	A	144	L	S	HB2	PRO	V	93
R	H	CA	GLY	A	144	L	S	HB3	PRO	V	93
R	H	CA	GLY	A	144	L	S	HG2	PRO	V	93
R	H	CA	GLY	A	144	L	S	HG3	PRO	V	93
R	H	CA	GLY	A	144	L	H	N	ALA	V	95
R	H	CA	GLY	A	144	L	H	CA	ALA	V	95
R	H	CA	GLY	A	144	L	H	C	ALA	V	95
R	H	CA	GLY	A	144	L	H	CB	ALA	V	95
R	H	CA	GLY	A	144	L	H	H	ALA	V	95
R	H	CA	GLY	A	144	L	H	HB1	ALA	V	95
R	H	CA	GLY	A	144	L	H	HB2	ALA	V	95
R	H	CA	GLY	A	144	L	H	HB3	ALA	V	95
R	H	CA	GLY	A	144	L	H	N	GLY	V	96
R	H	CA	GLY	A	144	L	H	H	GLY	V	96
R	H	C	GLY	A	144	L	S	HB2	PRO	V	93
R	H	C	GLY	A	144	L	H	N	ALA	V	95
R	H	C	GLY	A	144	L	H	CA	ALA	V	95
R	H	C	GLY	A	144	L	H	CB	ALA	V	95
R	H	C	GLY	A	144	L	H	H	ALA	V	95
R	H	C	GLY	A	144	L	H	HB1	ALA	V	95
R	H	C	GLY	A	144	L	H	HB2	ALA	V	95
R	H	C	GLY	A	144	L	H	HB3	ALA	V	95
R	H	C	GLY	A	144	L	H	H	GLY	V	96
R	H	O	GLY	A	144	L	H	N	ALA	V	95
R	H	O	GLY	A	144	L	H	CA	ALA	V	95
R	H	O	GLY	A	144	L	H	C	ALA	V	95
R	H	O	GLY	A	144	L	H	CB	ALA	V	95
R	H	O	GLY	A	144	L	H	H	ALA	V	95
R	H	O	GLY	A	144	L	H	HA	ALA	V	95
R	H	O	GLY	A	144	L	H	HB1	ALA	V	95
R	H	O	GLY	A	144	L	H	HB2	ALA	V	95
R	H	O	GLY	A	144	L	H	HB3	ALA	V	95
R	H	N	ALA	A	145	L	S	HB2	PRO	V	93
R	H	N	ALA	A	145	L	H	CB	ALA	V	95
R	H	N	ALA	A	145	L	H	HB1	ALA	V	95
R	H	N	ALA	A	145	L	H	HB2	ALA	V	95
R	H	N	ALA	A	145	L	H	HB3	ALA	V	95
R	H	CA	ALA	A	145	L	H	HB2	ALA	V	95
R	H	CA	ALA	A	145	L	H	HB3	ALA	V	95
R	H	N	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CA	TRP	A	147	L	H	HB1	ALA	V	95
R	H	C	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CB	TRP	A	147	L	H	C	ALA	V	95
R	H	CB	TRP	A	147	L	H	CB	ALA	V	95
R	H	CB	TRP	A	147	L	H	O	ALA	V	95
R	H	CB	TRP	A	147	L	H	HB1	ALA	V	95
R	H	CB	TRP	A	147	L	H	HA3	GLY	V	96
R	H	CB	TRP	A	147	L	H	CB	ALA	V	99
R	H	CB	TRP	A	147	L	H	HB2	ALA	V	99
R	H	CB	TRP	A	147	L	H	HB3	ALA	V	99
R	H	CG	TRP	A	147	L	H	HA3	GLY	V	96
R	H	CG	TRP	A	147	L	H	CB	ALA	V	99
R	H	CG	TRP	A	147	L	H	HB1	ALA	V	99
R	H	CG	TRP	A	147	L	H	HB2	ALA	V	99
R	H	CG	TRP	A	147	L	H	HB3	ALA	V	99
R	H	CD1	TRP	A	147	L	H	CA	GLY	V	96
R	H	CD1	TRP	A	147	L	H	HA3	GLY	V	96
R	H	CD1	TRP	A	147	L	H	HB3	ALA	V	99
R	H	CD2	TRP	A	147	L	H	CB	ALA	V	99
R	H	CD2	TRP	A	147	L	H	HB1	ALA	V	99
R	H	CD2	TRP	A	147	L	H	HB2	ALA	V	99
R	H	CD2	TRP	A	147	L	H	HB3	ALA	V	99
R	H	CE2	TRP	A	147	L	H	HB1	ALA	V	99
R	H	CE3	TRP	A	147	L	H	CB	ALA	V	99
R	H	CE3	TRP	A	147	L	H	HB1	ALA	V	99
R	H	CE3	TRP	A	147	L	H	HB2	ALA	V	99
R	H	CE3	TRP	A	147	L	H	HB3	ALA	V	99
R	H	NE1	TRP	A	147	L	H	HA3	GLY	V	96
R	H	CZ3	TRP	A	147	L	H	HB1	ALA	V	99
R	H	N	LEU	A	148	L	H	CB	ALA	V	95
R	H	N	LEU	A	148	L	H	HB1	ALA	V	95
R	H	N	LEU	A	148	L	H	HB2	ALA	V	95
R	H	CA	LEU	A	148	L	H	HB1	ALA	V	95
R	H	CA	LEU	A	148	L	H	HB2	ALA	V	95
R	H	CB	LEU	A	148	L	H	CB	ALA	V	95
R	H	CB	LEU	A	148	L	H	HA	ALA	V	95
R	H	CB	LEU	A	148	L	H	HB1	ALA	V	95
R	H	CB	LEU	A	148	L	H	HB2	ALA	V	95
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	148	L	H	HB2	ALA	V	95
R	H	CE1	PHE	A	151	L	H	HG22	ILE	V	160
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	164
R	H	CE2	PHE	A	151	L	H	CD1	TRP	V	157
R	H	CE2	PHE	A	151	L	H	NE1	TRP	V	157
R	H	CE2	PHE	A	151	L	H	HD1	TRP	V	157
R	H	CE2	PHE	A	151	L	H	HE1	TRP	V	157
R	H	CE2	PHE	A	151	L	H	HG22	ILE	V	160
R	H	CE2	PHE	A	151	L	H	HD11	ILE	V	160
R	H	CE2	PHE	A	151	L	H	HD12	ILE	V	160
R	H	CZ	PHE	A	151	L	H	HD1	TRP	V	157
R	H	CZ	PHE	A	151	L	H	CG2	ILE	V	160
R	H	CZ	PHE	A	151	L	H	HG21	ILE	V	160
R	H	CZ	PHE	A	151	L	H	HG22	ILE	V	160
R	H	CZ	PHE	A	151	L	H	HD11	ILE	V	160
R	H	CD1	ILE	A	155	L	H	CD2	TRP	V	157
R	H	CD1	ILE	A	155	L	H	CE2	TRP	V	157
R	H	CD1	ILE	A	155	L	H	NE1	TRP	V	157
R	H	CD1	ILE	A	155	L	H	CH2	TRP	V	157
R	H	CD1	ILE	A	155	L	H	CZ2	TRP	V	157
R	H	CD1	ILE	A	155	L	H	HZ2	TRP	V	157
R	H	CB	THR	A	158	L	H	HH2	TRP	V	157
R	H	CG2	THR	A	158	L	H	CH2	TRP	V	157
R	H	CG2	THR	A	158	L	H	HH2	TRP	V	157
R	H	OG1	THR	A	158	L	H	HH2	TRP	V	157
R	H	CD1	LEU	A	299	L	H	HD23	LEU	V	32
R	H	CE	LYS	A	303	L	H	HG12	VAL	V	36
R	H	NZ	LYS	A	303	L	H	CG1	VAL	V	36
R	H	NZ	LYS	A	303	L	H	HG11	VAL	V	36
R	H	NZ	LYS	A	303	L	H	HG12	VAL	V	36
R	H	NZ	LYS	A	303	L	H	HG13	VAL	V	36

- 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