IID

Q9BWV2_P04424.1 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	GLY	A	10	L	H	THR	V	145
R	H	ALA	A	102	L	H	ALA	V	153
R	H	ALA	A	102	L	H	ALA	V	154
R	H	ALA	A	102	L	H	ILE	V	156
R	H	ALA	A	102	L	H	TYR	V	157
R	H	THR	A	103	L	H	ALA	V	153
R	H	GLY	A	105	L	H	SER	V	146
R	H	GLY	A	105	L	H	TYR	V	149
R	H	GLY	A	105	L	H	ALA	V	150
R	H	GLY	A	105	L	H	SER	V	151
R	H	GLY	A	105	L	H	ALA	V	153
R	H	LYS	A	106	L	H	ALA	V	150
R	H	LYS	A	106	L	H	ALA	V	153
R	H	LYS	A	106	L	H	ALA	V	154
R	-	LEU	A	107	L	H	ALA	V	150
R	-	HIS	A	108	L	H	ALA	V	143
R	-	HIS	A	108	L	H	SER	V	146
R	-	HIS	A	108	L	H	ILE	V	147
R	-	HIS	A	108	L	H	ALA	V	150
R	-	THR	A	109	L	H	ILE	V	147
R	-	THR	A	109	L	H	ALA	V	150
R	H	GLY	A	11	L	H	THR	V	145
R	-	GLY	A	110	L	H	ILE	V	147
R	-	ARG	A	111	L	H	ALA	V	143
R	-	ARG	A	111	L	H	ILE	V	147
R	-	SER	A	112	L	H	PRO	V	139
R	-	SER	A	112	L	H	ALA	V	140
R	-	SER	A	112	L	H	ALA	V	143
R	H	ARG	A	113	L	H	THR	V	142
R	H	ARG	A	113	L	H	ALA	V	143
R	H	ASN	A	114	L	H	ILE	V	136
R	H	ASN	A	114	L	H	PRO	V	139
R	H	ARG	A	12	L	H	VAL	V	115
R	H	ARG	A	12	L	H	LYS	V	141
R	-	ALA	A	203	L	H	ILE	V	136
R	-	ALA	A	203	L	H	ALA	V	140
R	-	ILE	A	204	L	H	CYS	V	10
R	-	ILE	A	204	L	H	ILE	V	136
R	-	ALA	A	205	L	H	CYS	V	10
R	-	ALA	A	205	L	H	LEU	V	14
R	-	GLY	A	206	L	H	LEU	V	14
R	-	PRO	A	208	L	H	LEU	V	14
R	-	PRO	A	208	L	H	ILE	V	21
R	-	LEU	A	209	L	H	ILE	V	21
R	-	LEU	A	209	L	H	GLN	V	25
R	-	GLY	A	210	L	H	ILE	V	21
R	-	GLY	A	210	L	H	GLN	V	25
R	-	VAL	A	211	L	H	GLN	V	25
R	-	ASP	A	212	L	H	GLN	V	25
R	-	PRO	A	318	L	H	LEU	V	132
R	-	PRO	A	318	L	H	ILE	V	135
R	-	SER	A	319	L	H	LEU	V	132
R	-	SER	A	319	L	H	ILE	V	136
R	-	THR	A	320	L	H	LEU	V	132
R	-	THR	A	320	L	H	ILE	V	136
R	-	TYR	A	321	L	H	ILE	V	135
R	-	TYR	A	321	L	H	ILE	V	136
R	-	TYR	A	321	L	H	PRO	V	139
R	-	ASN	A	322	L	H	LEU	V	132
R	-	ASN	A	322	L	H	ILE	V	135
R	H	LYS	A	323	L	H	ILE	V	135
R	H	LYS	A	323	L	H	PHE	V	138
R	H	ASP	A	324	L	H	ILE	V	135
R	H	GLU	A	50	L	H	ILE	V	28
R	H	GLU	A	50	L	H	VAL	V	32
R	H	GLU	A	50	L	H	LYS	V	36
R	H	LYS	A	51	L	H	GLN	V	25
R	H	LYS	A	51	L	H	MET	V	29
R	-	ALA	A	52	L	H	GLN	V	25
R	-	ALA	A	52	L	H	ILE	V	28
R	-	GLY	A	53	L	H	ILE	V	28
R	-	GLY	A	53	L	H	VAL	V	32
R	-	LEU	A	54	L	H	ILE	V	28
R	-	LEU	A	55	L	H	VAL	V	32
R	-	THR	A	56	L	H	VAL	V	32
R	H	LYS	A	57	L	H	LYS	V	36
R	H	GLU	A	59	L	H	TYR	V	157
R	H	ASP	A	61	L	H	LEU	V	43
R	H	GLN	A	62	L	H	TYR	V	157
R	-	LEU	A	8	L	H	THR	V	142
R	-	LEU	A	8	L	H	THR	V	145
R	-	LEU	A	8	L	H	SER	V	146
R	-	GLU	A	86	L	H	PHE	V	138
R	-	TRP	A	9	L	H	PHE	V	138
R	-	TRP	A	9	L	H	THR	V	142
R	-	TRP	A	9	L	H	THR	V	145
R	H	GLU	A	93	L	H	SER	V	146
R	H	LYS	A	97	L	H	TYR	V	149

- 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

Q9BWV2_P04424.1 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	-	N	LEU	A	8	L	H	HG22	THR	V	142
R	-	CA	LEU	A	8	L	H	HG22	THR	V	142
R	-	CA	LEU	A	8	L	H	HB	THR	V	145
R	-	C	LEU	A	8	L	H	HA	THR	V	142
R	-	C	LEU	A	8	L	H	HG22	THR	V	142
R	-	C	LEU	A	8	L	H	CB	THR	V	145
R	-	C	LEU	A	8	L	H	CG2	THR	V	145
R	-	C	LEU	A	8	L	H	OG1	THR	V	145
R	-	C	LEU	A	8	L	H	HB	THR	V	145
R	-	C	LEU	A	8	L	H	HG1	THR	V	145
R	-	C	LEU	A	8	L	H	HG21	THR	V	145
R	-	CB	LEU	A	8	L	H	CG2	THR	V	142
R	-	CB	LEU	A	8	L	H	HG21	THR	V	142
R	-	CB	LEU	A	8	L	H	HG22	THR	V	142
R	-	CB	LEU	A	8	L	H	HG23	THR	V	142
R	-	CB	LEU	A	8	L	H	HB3	SER	V	146
R	-	O	LEU	A	8	L	H	O	THR	V	142
R	-	O	LEU	A	8	L	H	HA	THR	V	142
R	-	O	LEU	A	8	L	H	HG22	THR	V	142
R	-	O	LEU	A	8	L	H	CA	THR	V	145
R	-	O	LEU	A	8	L	H	C	THR	V	145
R	-	O	LEU	A	8	L	H	CB	THR	V	145
R	-	O	LEU	A	8	L	H	CG2	THR	V	145
R	-	O	LEU	A	8	L	H	OG1	THR	V	145
R	-	O	LEU	A	8	L	H	HB	THR	V	145
R	-	O	LEU	A	8	L	H	HG1	THR	V	145
R	-	O	LEU	A	8	L	H	HG21	THR	V	145
R	-	O	LEU	A	8	L	H	HG22	THR	V	145
R	-	O	LEU	A	8	L	H	HG23	THR	V	145
R	-	O	LEU	A	8	L	H	N	SER	V	146
R	-	O	LEU	A	8	L	H	H	SER	V	146
R	-	CG	LEU	A	8	L	H	HG22	THR	V	142
R	-	CG	LEU	A	8	L	H	HG23	THR	V	142
R	-	CG	LEU	A	8	L	H	HB3	SER	V	146
R	-	CD1	LEU	A	8	L	H	HG23	THR	V	142
R	-	CD2	LEU	A	8	L	H	CB	SER	V	146
R	-	CD2	LEU	A	8	L	H	HA	SER	V	146
R	-	CD2	LEU	A	8	L	H	HB2	SER	V	146
R	-	CD2	LEU	A	8	L	H	HB3	SER	V	146
R	-	N	TRP	A	9	L	H	HA	THR	V	142
R	-	N	TRP	A	9	L	H	HG22	THR	V	142
R	-	N	TRP	A	9	L	H	OG1	THR	V	145
R	-	N	TRP	A	9	L	H	HB	THR	V	145
R	-	N	TRP	A	9	L	H	HG21	THR	V	145
R	-	CA	TRP	A	9	L	H	HA	THR	V	142
R	-	CA	TRP	A	9	L	H	HG22	THR	V	142
R	-	CA	TRP	A	9	L	H	OG1	THR	V	145
R	-	CA	TRP	A	9	L	H	HB	THR	V	145
R	-	CA	TRP	A	9	L	H	HG1	THR	V	145
R	-	CA	TRP	A	9	L	H	HG21	THR	V	145
R	-	C	TRP	A	9	L	H	HG21	THR	V	145
R	-	CB	TRP	A	9	L	H	CA	THR	V	142
R	-	CB	TRP	A	9	L	H	CB	THR	V	142
R	-	CB	TRP	A	9	L	H	OG1	THR	V	142
R	-	CB	TRP	A	9	L	H	HA	THR	V	142
R	-	CB	TRP	A	9	L	H	HG1	THR	V	142
R	-	CB	TRP	A	9	L	H	HG22	THR	V	142
R	-	CG	TRP	A	9	L	H	OG1	THR	V	142
R	-	CG	TRP	A	9	L	H	HG1	THR	V	142
R	-	CG	TRP	A	9	L	H	HG22	THR	V	142
R	-	CD1	TRP	A	9	L	H	CB	THR	V	142
R	-	CD1	TRP	A	9	L	H	CG2	THR	V	142
R	-	CD1	TRP	A	9	L	H	OG1	THR	V	142
R	-	CD1	TRP	A	9	L	H	HG1	THR	V	142
R	-	CD1	TRP	A	9	L	H	HG21	THR	V	142
R	-	CD1	TRP	A	9	L	H	HG22	THR	V	142
R	-	CH2	TRP	A	9	L	H	HZ	PHE	V	138
R	-	CZ2	TRP	A	9	L	H	HZ	PHE	V	138
R	-	CZ3	TRP	A	9	L	H	HZ	PHE	V	138
R	H	N	GLY	A	10	L	H	HG21	THR	V	145
R	H	N	GLY	A	11	L	H	HG21	THR	V	145
R	H	CB	ARG	A	12	L	H	HZ2	LYS	V	141
R	H	CG	ARG	A	12	L	H	HG12	VAL	V	115
R	H	CG	ARG	A	12	L	H	NZ	LYS	V	141
R	H	CG	ARG	A	12	L	H	HZ1	LYS	V	141
R	H	CG	ARG	A	12	L	H	HZ2	LYS	V	141
R	H	CD	ARG	A	12	L	H	CG1	VAL	V	115
R	H	CD	ARG	A	12	L	H	HG12	VAL	V	115
R	H	CD	ARG	A	12	L	H	HG13	VAL	V	115
R	H	CD	ARG	A	12	L	H	CE	LYS	V	141
R	H	CD	ARG	A	12	L	H	NZ	LYS	V	141
R	H	CD	ARG	A	12	L	H	HD2	LYS	V	141
R	H	CD	ARG	A	12	L	H	HE2	LYS	V	141
R	H	CD	ARG	A	12	L	H	HE3	LYS	V	141
R	H	CD	ARG	A	12	L	H	HZ1	LYS	V	141
R	H	CD	ARG	A	12	L	H	HZ2	LYS	V	141
R	H	CD	ARG	A	12	L	H	HZ3	LYS	V	141
R	H	NE	ARG	A	12	L	H	CG1	VAL	V	115
R	H	NE	ARG	A	12	L	H	HG11	VAL	V	115
R	H	NE	ARG	A	12	L	H	HG12	VAL	V	115
R	H	NE	ARG	A	12	L	H	HG13	VAL	V	115
R	H	NE	ARG	A	12	L	H	HG22	VAL	V	115
R	H	NE	ARG	A	12	L	H	HG23	VAL	V	115
R	H	NE	ARG	A	12	L	H	CE	LYS	V	141
R	H	NE	ARG	A	12	L	H	NZ	LYS	V	141
R	H	NE	ARG	A	12	L	H	HE2	LYS	V	141
R	H	NE	ARG	A	12	L	H	HZ1	LYS	V	141
R	H	NE	ARG	A	12	L	H	HZ2	LYS	V	141
R	H	NE	ARG	A	12	L	H	HZ3	LYS	V	141
R	H	NH1	ARG	A	12	L	H	CB	VAL	V	115
R	H	NH1	ARG	A	12	L	H	CG1	VAL	V	115
R	H	NH1	ARG	A	12	L	H	CG2	VAL	V	115
R	H	NH1	ARG	A	12	L	H	HG12	VAL	V	115
R	H	NH1	ARG	A	12	L	H	HG13	VAL	V	115
R	H	NH1	ARG	A	12	L	H	HG21	VAL	V	115
R	H	NH1	ARG	A	12	L	H	HG22	VAL	V	115
R	H	NH1	ARG	A	12	L	H	HG23	VAL	V	115
R	H	NH1	ARG	A	12	L	H	CE	LYS	V	141
R	H	NH1	ARG	A	12	L	H	NZ	LYS	V	141
R	H	NH1	ARG	A	12	L	H	HE2	LYS	V	141
R	H	NH1	ARG	A	12	L	H	HE3	LYS	V	141
R	H	NH1	ARG	A	12	L	H	HZ1	LYS	V	141
R	H	NH1	ARG	A	12	L	H	HZ2	LYS	V	141
R	H	NH2	ARG	A	12	L	H	CA	VAL	V	115
R	H	NH2	ARG	A	12	L	H	CB	VAL	V	115
R	H	NH2	ARG	A	12	L	H	CG1	VAL	V	115
R	H	NH2	ARG	A	12	L	H	CG2	VAL	V	115
R	H	NH2	ARG	A	12	L	H	HA	VAL	V	115
R	H	NH2	ARG	A	12	L	H	HG11	VAL	V	115
R	H	NH2	ARG	A	12	L	H	HG12	VAL	V	115
R	H	NH2	ARG	A	12	L	H	HG13	VAL	V	115
R	H	NH2	ARG	A	12	L	H	HG21	VAL	V	115
R	H	NH2	ARG	A	12	L	H	HG22	VAL	V	115
R	H	NH2	ARG	A	12	L	H	HG23	VAL	V	115
R	H	NH2	ARG	A	12	L	H	HZ1	LYS	V	141
R	H	CZ	ARG	A	12	L	H	CB	VAL	V	115
R	H	CZ	ARG	A	12	L	H	CG1	VAL	V	115
R	H	CZ	ARG	A	12	L	H	CG2	VAL	V	115
R	H	CZ	ARG	A	12	L	H	HG11	VAL	V	115
R	H	CZ	ARG	A	12	L	H	HG12	VAL	V	115
R	H	CZ	ARG	A	12	L	H	HG13	VAL	V	115
R	H	CZ	ARG	A	12	L	H	HG22	VAL	V	115
R	H	CZ	ARG	A	12	L	H	HG23	VAL	V	115
R	H	CZ	ARG	A	12	L	H	CE	LYS	V	141
R	H	CZ	ARG	A	12	L	H	NZ	LYS	V	141
R	H	CZ	ARG	A	12	L	H	HE2	LYS	V	141
R	H	CZ	ARG	A	12	L	H	HZ1	LYS	V	141
R	H	CZ	ARG	A	12	L	H	HZ2	LYS	V	141
R	H	CZ	ARG	A	12	L	H	HZ3	LYS	V	141
R	H	C	GLU	A	50	L	H	HG13	VAL	V	32
R	H	C	GLU	A	50	L	H	HG23	VAL	V	32
R	H	O	GLU	A	50	L	H	HG21	ILE	V	28
R	H	O	GLU	A	50	L	H	CG2	VAL	V	32
R	H	O	GLU	A	50	L	H	HG13	VAL	V	32
R	H	O	GLU	A	50	L	H	HG23	VAL	V	32
R	H	CG	GLU	A	50	L	H	HG13	VAL	V	32
R	H	CD	GLU	A	50	L	H	CG1	VAL	V	32
R	H	CD	GLU	A	50	L	H	HG12	VAL	V	32
R	H	CD	GLU	A	50	L	H	HG13	VAL	V	32
R	H	CD	GLU	A	50	L	H	HE3	LYS	V	36
R	H	OE1	GLU	A	50	L	H	CG1	VAL	V	32
R	H	OE1	GLU	A	50	L	H	HG11	VAL	V	32
R	H	OE1	GLU	A	50	L	H	HG12	VAL	V	32
R	H	OE1	GLU	A	50	L	H	HG13	VAL	V	32
R	H	OE1	GLU	A	50	L	H	CE	LYS	V	36
R	H	OE1	GLU	A	50	L	H	HG3	LYS	V	36
R	H	OE1	GLU	A	50	L	H	HE2	LYS	V	36
R	H	OE1	GLU	A	50	L	H	HE3	LYS	V	36
R	H	OE2	GLU	A	50	L	H	HG13	VAL	V	32
R	H	OE2	GLU	A	50	L	H	HE3	LYS	V	36
R	H	OE2	GLU	A	50	L	H	HZ1	LYS	V	36
R	H	C	LYS	A	51	L	H	HE21	GLN	V	25
R	H	O	LYS	A	51	L	H	HG3	GLN	V	25
R	H	O	LYS	A	51	L	H	HE21	GLN	V	25
R	H	O	LYS	A	51	L	H	CB	MET	V	29
R	H	O	LYS	A	51	L	H	HA	MET	V	29
R	H	O	LYS	A	51	L	H	HB2	MET	V	29
R	H	O	LYS	A	51	L	H	HG3	MET	V	29
R	-	N	ALA	A	52	L	H	HG2	GLN	V	25
R	-	N	ALA	A	52	L	H	HE21	GLN	V	25
R	-	CA	ALA	A	52	L	H	CG	GLN	V	25
R	-	CA	ALA	A	52	L	H	CD	GLN	V	25
R	-	CA	ALA	A	52	L	H	NE2	GLN	V	25
R	-	CA	ALA	A	52	L	H	HG2	GLN	V	25
R	-	CA	ALA	A	52	L	H	HG3	GLN	V	25
R	-	CA	ALA	A	52	L	H	HE21	GLN	V	25
R	-	C	ALA	A	52	L	H	CG	GLN	V	25
R	-	C	ALA	A	52	L	H	HA	GLN	V	25
R	-	C	ALA	A	52	L	H	HG2	GLN	V	25
R	-	C	ALA	A	52	L	H	HG3	GLN	V	25
R	-	C	ALA	A	52	L	H	HE21	GLN	V	25
R	-	C	ALA	A	52	L	H	CB	ILE	V	28
R	-	C	ALA	A	52	L	H	CG2	ILE	V	28
R	-	C	ALA	A	52	L	H	HB	ILE	V	28
R	-	C	ALA	A	52	L	H	HG21	ILE	V	28
R	-	C	ALA	A	52	L	H	HG23	ILE	V	28
R	-	C	ALA	A	52	L	H	HD13	ILE	V	28
R	-	CB	ALA	A	52	L	H	CG	GLN	V	25
R	-	CB	ALA	A	52	L	H	CD	GLN	V	25
R	-	CB	ALA	A	52	L	H	NE2	GLN	V	25
R	-	CB	ALA	A	52	L	H	HG2	GLN	V	25
R	-	CB	ALA	A	52	L	H	HE21	GLN	V	25
R	-	CB	ALA	A	52	L	H	HE22	GLN	V	25
R	-	O	ALA	A	52	L	H	CA	GLN	V	25
R	-	O	ALA	A	52	L	H	CB	GLN	V	25
R	-	O	ALA	A	52	L	H	CG	GLN	V	25
R	-	O	ALA	A	52	L	H	HA	GLN	V	25
R	-	O	ALA	A	52	L	H	HG2	GLN	V	25
R	-	O	ALA	A	52	L	H	HG3	GLN	V	25
R	-	O	ALA	A	52	L	H	CB	ILE	V	28
R	-	O	ALA	A	52	L	H	CG2	ILE	V	28
R	-	O	ALA	A	52	L	H	CD1	ILE	V	28
R	-	O	ALA	A	52	L	H	HB	ILE	V	28
R	-	O	ALA	A	52	L	H	HG21	ILE	V	28
R	-	O	ALA	A	52	L	H	HG23	ILE	V	28
R	-	O	ALA	A	52	L	H	HD12	ILE	V	28
R	-	O	ALA	A	52	L	H	HD13	ILE	V	28
R	-	N	GLY	A	53	L	H	CB	ILE	V	28
R	-	N	GLY	A	53	L	H	CG2	ILE	V	28
R	-	N	GLY	A	53	L	H	HB	ILE	V	28
R	-	N	GLY	A	53	L	H	HG21	ILE	V	28
R	-	N	GLY	A	53	L	H	HG22	ILE	V	28
R	-	N	GLY	A	53	L	H	HG23	ILE	V	28
R	-	N	GLY	A	53	L	H	HD13	ILE	V	28
R	-	N	GLY	A	53	L	H	HG23	VAL	V	32
R	-	CA	GLY	A	53	L	H	CA	ILE	V	28
R	-	CA	GLY	A	53	L	H	C	ILE	V	28
R	-	CA	GLY	A	53	L	H	CB	ILE	V	28
R	-	CA	GLY	A	53	L	H	O	ILE	V	28
R	-	CA	GLY	A	53	L	H	CG1	ILE	V	28
R	-	CA	GLY	A	53	L	H	CG2	ILE	V	28
R	-	CA	GLY	A	53	L	H	CD1	ILE	V	28
R	-	CA	GLY	A	53	L	H	HB	ILE	V	28
R	-	CA	GLY	A	53	L	H	HG12	ILE	V	28
R	-	CA	GLY	A	53	L	H	HG21	ILE	V	28
R	-	CA	GLY	A	53	L	H	HG22	ILE	V	28
R	-	CA	GLY	A	53	L	H	HG23	ILE	V	28
R	-	CA	GLY	A	53	L	H	HD13	ILE	V	28
R	-	CA	GLY	A	53	L	H	HG21	VAL	V	32
R	-	CA	GLY	A	53	L	H	HG23	VAL	V	32
R	-	C	GLY	A	53	L	H	CB	ILE	V	28
R	-	C	GLY	A	53	L	H	CG1	ILE	V	28
R	-	C	GLY	A	53	L	H	CG2	ILE	V	28
R	-	C	GLY	A	53	L	H	CD1	ILE	V	28
R	-	C	GLY	A	53	L	H	HB	ILE	V	28
R	-	C	GLY	A	53	L	H	HG12	ILE	V	28
R	-	C	GLY	A	53	L	H	HG21	ILE	V	28
R	-	C	GLY	A	53	L	H	HG22	ILE	V	28
R	-	C	GLY	A	53	L	H	HG23	ILE	V	28
R	-	C	GLY	A	53	L	H	HD12	ILE	V	28
R	-	C	GLY	A	53	L	H	HD13	ILE	V	28
R	-	O	GLY	A	53	L	H	CB	ILE	V	28
R	-	O	GLY	A	53	L	H	CG1	ILE	V	28
R	-	O	GLY	A	53	L	H	CG2	ILE	V	28
R	-	O	GLY	A	53	L	H	CD1	ILE	V	28
R	-	O	GLY	A	53	L	H	HB	ILE	V	28
R	-	O	GLY	A	53	L	H	HG12	ILE	V	28
R	-	O	GLY	A	53	L	H	HG21	ILE	V	28
R	-	O	GLY	A	53	L	H	HG22	ILE	V	28
R	-	O	GLY	A	53	L	H	HG23	ILE	V	28
R	-	O	GLY	A	53	L	H	HD11	ILE	V	28
R	-	O	GLY	A	53	L	H	HD12	ILE	V	28
R	-	O	GLY	A	53	L	H	HD13	ILE	V	28
R	-	N	LEU	A	54	L	H	CG2	ILE	V	28
R	-	N	LEU	A	54	L	H	HG21	ILE	V	28
R	-	N	LEU	A	54	L	H	HG22	ILE	V	28
R	-	N	LEU	A	54	L	H	HG23	ILE	V	28
R	-	N	LEU	A	54	L	H	HD13	ILE	V	28
R	-	CA	LEU	A	54	L	H	HG23	ILE	V	28
R	-	CA	LEU	A	54	L	H	HD13	ILE	V	28
R	-	CG	LEU	A	54	L	H	HD13	ILE	V	28
R	-	CD2	LEU	A	54	L	H	HD13	ILE	V	28
R	-	O	LEU	A	55	L	H	CG2	VAL	V	32
R	-	O	LEU	A	55	L	H	HG22	VAL	V	32
R	-	O	LEU	A	55	L	H	HG23	VAL	V	32
R	-	CA	THR	A	56	L	H	HG22	VAL	V	32
R	H	CD	LYS	A	57	L	H	HE2	LYS	V	36
R	H	CE	LYS	A	57	L	H	HE2	LYS	V	36
R	H	OE1	GLU	A	59	L	H	HD1	TYR	V	157
R	H	OD2	ASP	A	61	L	H	HD12	LEU	V	43
R	H	OE1	GLN	A	62	L	H	HH	TYR	V	157
R	-	OE1	GLU	A	86	L	H	HE1	PHE	V	138
R	H	CD	GLU	A	93	L	H	HB2	SER	V	146
R	H	OE1	GLU	A	93	L	H	HB2	SER	V	146
R	H	OE2	GLU	A	93	L	H	HB2	SER	V	146
R	H	NZ	LYS	A	97	L	H	HE1	TYR	V	149
R	H	N	ALA	A	102	L	H	HB1	ALA	V	153
R	H	CA	ALA	A	102	L	H	CA	ALA	V	153
R	H	CA	ALA	A	102	L	H	CB	ALA	V	153
R	H	CA	ALA	A	102	L	H	O	ALA	V	153
R	H	CA	ALA	A	102	L	H	HA	ALA	V	153
R	H	CA	ALA	A	102	L	H	HB1	ALA	V	153
R	H	CA	ALA	A	102	L	H	HB2	ALA	V	153
R	H	CA	ALA	A	102	L	H	HB3	ALA	V	153
R	H	C	ALA	A	102	L	H	CA	ALA	V	153
R	H	C	ALA	A	102	L	H	C	ALA	V	153
R	H	C	ALA	A	102	L	H	CB	ALA	V	153
R	H	C	ALA	A	102	L	H	O	ALA	V	153
R	H	C	ALA	A	102	L	H	HB1	ALA	V	153
R	H	C	ALA	A	102	L	H	HB2	ALA	V	153
R	H	C	ALA	A	102	L	H	HB3	ALA	V	153
R	H	CB	ALA	A	102	L	H	CA	ALA	V	153
R	H	CB	ALA	A	102	L	H	C	ALA	V	153
R	H	CB	ALA	A	102	L	H	CB	ALA	V	153
R	H	CB	ALA	A	102	L	H	O	ALA	V	153
R	H	CB	ALA	A	102	L	H	HA	ALA	V	153
R	H	CB	ALA	A	102	L	H	HB1	ALA	V	153
R	H	CB	ALA	A	102	L	H	HB2	ALA	V	153
R	H	CB	ALA	A	102	L	H	HB	ILE	V	156
R	H	CB	ALA	A	102	L	H	H	TYR	V	157
R	H	CB	ALA	A	102	L	H	HB2	TYR	V	157
R	H	O	ALA	A	102	L	H	CA	ALA	V	153
R	H	O	ALA	A	102	L	H	C	ALA	V	153
R	H	O	ALA	A	102	L	H	CB	ALA	V	153
R	H	O	ALA	A	102	L	H	O	ALA	V	153
R	H	O	ALA	A	102	L	H	HA	ALA	V	153
R	H	O	ALA	A	102	L	H	HB1	ALA	V	153
R	H	O	ALA	A	102	L	H	HB2	ALA	V	153
R	H	O	ALA	A	102	L	H	HB3	ALA	V	153
R	H	O	ALA	A	102	L	H	N	ALA	V	154
R	H	O	ALA	A	102	L	H	H	ALA	V	154
R	H	N	THR	A	103	L	H	HB1	ALA	V	153
R	H	N	GLY	A	105	L	H	HA	ALA	V	150
R	H	N	GLY	A	105	L	H	HB3	ALA	V	153
R	H	CA	GLY	A	105	L	H	C	TYR	V	149
R	H	CA	GLY	A	105	L	H	O	TYR	V	149
R	H	CA	GLY	A	105	L	H	N	ALA	V	150
R	H	CA	GLY	A	105	L	H	CA	ALA	V	150
R	H	CA	GLY	A	105	L	H	C	ALA	V	150
R	H	CA	GLY	A	105	L	H	CB	ALA	V	150
R	H	CA	GLY	A	105	L	H	O	ALA	V	150
R	H	CA	GLY	A	105	L	H	HA	ALA	V	150
R	H	CA	GLY	A	105	L	H	HB1	ALA	V	150
R	H	CA	GLY	A	105	L	H	HB3	ALA	V	150
R	H	CA	GLY	A	105	L	H	CB	ALA	V	153
R	H	CA	GLY	A	105	L	H	HB2	ALA	V	153
R	H	CA	GLY	A	105	L	H	HB3	ALA	V	153
R	H	C	GLY	A	105	L	H	N	ALA	V	150
R	H	C	GLY	A	105	L	H	CA	ALA	V	150
R	H	C	GLY	A	105	L	H	C	ALA	V	150
R	H	C	GLY	A	105	L	H	CB	ALA	V	150
R	H	C	GLY	A	105	L	H	O	ALA	V	150
R	H	C	GLY	A	105	L	H	H	ALA	V	150
R	H	C	GLY	A	105	L	H	HA	ALA	V	150
R	H	C	GLY	A	105	L	H	HB1	ALA	V	150
R	H	C	GLY	A	105	L	H	HB2	ALA	V	150
R	H	C	GLY	A	105	L	H	HB3	ALA	V	150
R	H	C	GLY	A	105	L	H	HB3	ALA	V	153
R	H	O	GLY	A	105	L	H	O	SER	V	146
R	H	O	GLY	A	105	L	H	C	TYR	V	149
R	H	O	GLY	A	105	L	H	N	ALA	V	150
R	H	O	GLY	A	105	L	H	CA	ALA	V	150
R	H	O	GLY	A	105	L	H	C	ALA	V	150
R	H	O	GLY	A	105	L	H	CB	ALA	V	150
R	H	O	GLY	A	105	L	H	O	ALA	V	150
R	H	O	GLY	A	105	L	H	H	ALA	V	150
R	H	O	GLY	A	105	L	H	HA	ALA	V	150
R	H	O	GLY	A	105	L	H	HB1	ALA	V	150
R	H	O	GLY	A	105	L	H	HB2	ALA	V	150
R	H	O	GLY	A	105	L	H	HB3	ALA	V	150
R	H	O	GLY	A	105	L	H	N	SER	V	151
R	H	O	GLY	A	105	L	H	H	SER	V	151
R	H	N	LYS	A	106	L	H	CA	ALA	V	150
R	H	N	LYS	A	106	L	H	C	ALA	V	150
R	H	N	LYS	A	106	L	H	CB	ALA	V	150
R	H	N	LYS	A	106	L	H	O	ALA	V	150
R	H	N	LYS	A	106	L	H	HA	ALA	V	150
R	H	N	LYS	A	106	L	H	HB1	ALA	V	150
R	H	N	LYS	A	106	L	H	HB2	ALA	V	150
R	H	N	LYS	A	106	L	H	HB3	ALA	V	150
R	H	N	LYS	A	106	L	H	HB3	ALA	V	153
R	H	CA	LYS	A	106	L	H	CA	ALA	V	150
R	H	CA	LYS	A	106	L	H	C	ALA	V	150
R	H	CA	LYS	A	106	L	H	CB	ALA	V	150
R	H	CA	LYS	A	106	L	H	O	ALA	V	150
R	H	CA	LYS	A	106	L	H	HA	ALA	V	150
R	H	CA	LYS	A	106	L	H	HB1	ALA	V	150
R	H	CA	LYS	A	106	L	H	HB2	ALA	V	150
R	H	CA	LYS	A	106	L	H	HB3	ALA	V	150
R	H	C	LYS	A	106	L	H	CB	ALA	V	150
R	H	C	LYS	A	106	L	H	HB1	ALA	V	150
R	H	C	LYS	A	106	L	H	HB2	ALA	V	150
R	H	C	LYS	A	106	L	H	HB3	ALA	V	150
R	H	CB	LYS	A	106	L	H	O	ALA	V	150
R	H	CB	LYS	A	106	L	H	HB1	ALA	V	150
R	H	CB	LYS	A	106	L	H	HB3	ALA	V	154
R	H	O	LYS	A	106	L	H	CB	ALA	V	150
R	H	O	LYS	A	106	L	H	HB1	ALA	V	150
R	H	CG	LYS	A	106	L	H	O	ALA	V	150
R	H	CG	LYS	A	106	L	H	HB1	ALA	V	150
R	H	CG	LYS	A	106	L	H	N	ALA	V	154
R	H	CG	LYS	A	106	L	H	CA	ALA	V	154
R	H	CG	LYS	A	106	L	H	CB	ALA	V	154
R	H	CG	LYS	A	106	L	H	H	ALA	V	154
R	H	CG	LYS	A	106	L	H	HA	ALA	V	154
R	H	CG	LYS	A	106	L	H	HB1	ALA	V	154
R	H	CG	LYS	A	106	L	H	HB2	ALA	V	154
R	H	CG	LYS	A	106	L	H	HB3	ALA	V	154
R	H	CD	LYS	A	106	L	H	CA	ALA	V	154
R	H	CD	LYS	A	106	L	H	CB	ALA	V	154
R	H	CD	LYS	A	106	L	H	HA	ALA	V	154
R	H	CD	LYS	A	106	L	H	HB1	ALA	V	154
R	H	CD	LYS	A	106	L	H	HB2	ALA	V	154
R	H	CD	LYS	A	106	L	H	HB3	ALA	V	154
R	H	CE	LYS	A	106	L	H	CB	ALA	V	154
R	H	CE	LYS	A	106	L	H	HB1	ALA	V	154
R	H	CE	LYS	A	106	L	H	HB2	ALA	V	154
R	H	CE	LYS	A	106	L	H	HB3	ALA	V	154
R	H	NZ	LYS	A	106	L	H	CB	ALA	V	154
R	H	NZ	LYS	A	106	L	H	HB1	ALA	V	154
R	H	NZ	LYS	A	106	L	H	HB3	ALA	V	154
R	-	N	LEU	A	107	L	H	HB1	ALA	V	150
R	-	N	LEU	A	107	L	H	HB3	ALA	V	150
R	-	N	HIS	A	108	L	H	HB3	ALA	V	150
R	-	C	HIS	A	108	L	H	CG1	ILE	V	147
R	-	C	HIS	A	108	L	H	HA	ILE	V	147
R	-	C	HIS	A	108	L	H	HG12	ILE	V	147
R	-	C	HIS	A	108	L	H	HG13	ILE	V	147
R	-	CB	HIS	A	108	L	H	CB	SER	V	146
R	-	CB	HIS	A	108	L	H	OG	SER	V	146
R	-	CB	HIS	A	108	L	H	HB2	SER	V	146
R	-	CB	HIS	A	108	L	H	HG	SER	V	146
R	-	CB	HIS	A	108	L	H	HB3	ALA	V	150
R	-	O	HIS	A	108	L	H	CG1	ILE	V	147
R	-	O	HIS	A	108	L	H	CD1	ILE	V	147
R	-	O	HIS	A	108	L	H	HA	ILE	V	147
R	-	O	HIS	A	108	L	H	HG12	ILE	V	147
R	-	O	HIS	A	108	L	H	HG13	ILE	V	147
R	-	O	HIS	A	108	L	H	HD11	ILE	V	147
R	-	CG	HIS	A	108	L	H	CB	SER	V	146
R	-	CG	HIS	A	108	L	H	OG	SER	V	146
R	-	CG	HIS	A	108	L	H	HB2	SER	V	146
R	-	CG	HIS	A	108	L	H	HB3	SER	V	146
R	-	CG	HIS	A	108	L	H	HG	SER	V	146
R	-	CD2	HIS	A	108	L	H	O	ALA	V	143
R	-	CD2	HIS	A	108	L	H	HA	ALA	V	143
R	-	CD2	HIS	A	108	L	H	CB	SER	V	146
R	-	CD2	HIS	A	108	L	H	OG	SER	V	146
R	-	CD2	HIS	A	108	L	H	HB2	SER	V	146
R	-	CD2	HIS	A	108	L	H	HB3	SER	V	146
R	-	CD2	HIS	A	108	L	H	HG	SER	V	146
R	-	CD2	HIS	A	108	L	H	HG13	ILE	V	147
R	-	ND1	HIS	A	108	L	H	OG	SER	V	146
R	-	ND1	HIS	A	108	L	H	HB2	SER	V	146
R	-	CE1	HIS	A	108	L	H	OG	SER	V	146
R	-	NE2	HIS	A	108	L	H	CA	ALA	V	143
R	-	NE2	HIS	A	108	L	H	HA	ALA	V	143
R	-	NE2	HIS	A	108	L	H	HB1	ALA	V	143
R	-	NE2	HIS	A	108	L	H	HB3	ALA	V	143
R	-	NE2	HIS	A	108	L	H	CB	SER	V	146
R	-	NE2	HIS	A	108	L	H	OG	SER	V	146
R	-	NE2	HIS	A	108	L	H	HG	SER	V	146
R	-	N	THR	A	109	L	H	HA	ILE	V	147
R	-	N	THR	A	109	L	H	HG12	ILE	V	147
R	-	N	THR	A	109	L	H	HB2	ALA	V	150
R	-	CA	THR	A	109	L	H	CG1	ILE	V	147
R	-	CA	THR	A	109	L	H	HA	ILE	V	147
R	-	CA	THR	A	109	L	H	HG12	ILE	V	147
R	-	CA	THR	A	109	L	H	HG13	ILE	V	147
R	-	CA	THR	A	109	L	H	HG23	ILE	V	147
R	-	C	THR	A	109	L	H	CG1	ILE	V	147
R	-	C	THR	A	109	L	H	HG12	ILE	V	147
R	-	C	THR	A	109	L	H	HD11	ILE	V	147
R	-	CB	THR	A	109	L	H	HG12	ILE	V	147
R	-	CB	THR	A	109	L	H	HG23	ILE	V	147
R	-	O	THR	A	109	L	H	HG12	ILE	V	147
R	-	CG2	THR	A	109	L	H	HG23	ILE	V	147
R	-	OG1	THR	A	109	L	H	HA	ILE	V	147
R	-	OG1	THR	A	109	L	H	HG12	ILE	V	147
R	-	OG1	THR	A	109	L	H	HG23	ILE	V	147
R	-	OG1	THR	A	109	L	H	CB	ALA	V	150
R	-	OG1	THR	A	109	L	H	HB1	ALA	V	150
R	-	OG1	THR	A	109	L	H	HB2	ALA	V	150
R	-	N	GLY	A	110	L	H	CG1	ILE	V	147
R	-	N	GLY	A	110	L	H	CD1	ILE	V	147
R	-	N	GLY	A	110	L	H	HG12	ILE	V	147
R	-	N	GLY	A	110	L	H	HG13	ILE	V	147
R	-	N	GLY	A	110	L	H	HG23	ILE	V	147
R	-	N	GLY	A	110	L	H	HD11	ILE	V	147
R	-	N	GLY	A	110	L	H	HD13	ILE	V	147
R	-	CA	GLY	A	110	L	H	CD1	ILE	V	147
R	-	CA	GLY	A	110	L	H	HG12	ILE	V	147
R	-	CA	GLY	A	110	L	H	HD11	ILE	V	147
R	-	CA	GLY	A	110	L	H	HD13	ILE	V	147
R	-	C	GLY	A	110	L	H	HD11	ILE	V	147
R	-	O	GLY	A	110	L	H	HD11	ILE	V	147
R	-	N	ARG	A	111	L	H	HD11	ILE	V	147
R	-	C	ARG	A	111	L	H	HB1	ALA	V	143
R	-	C	ARG	A	111	L	H	HD11	ILE	V	147
R	-	O	ARG	A	111	L	H	CA	ALA	V	143
R	-	O	ARG	A	111	L	H	CB	ALA	V	143
R	-	O	ARG	A	111	L	H	HA	ALA	V	143
R	-	O	ARG	A	111	L	H	HB1	ALA	V	143
R	-	O	ARG	A	111	L	H	HB3	ALA	V	143
R	-	O	ARG	A	111	L	H	CD1	ILE	V	147
R	-	O	ARG	A	111	L	H	HG13	ILE	V	147
R	-	O	ARG	A	111	L	H	HD11	ILE	V	147
R	-	N	SER	A	112	L	H	HB1	ALA	V	143
R	-	N	SER	A	112	L	H	HB3	ALA	V	143
R	-	CA	SER	A	112	L	H	CB	ALA	V	143
R	-	CA	SER	A	112	L	H	HB1	ALA	V	143
R	-	CA	SER	A	112	L	H	HB2	ALA	V	143
R	-	CA	SER	A	112	L	H	HB3	ALA	V	143
R	-	C	SER	A	112	L	H	HB3	ALA	V	143
R	-	CB	SER	A	112	L	H	CB	ALA	V	143
R	-	CB	SER	A	112	L	H	HB1	ALA	V	143
R	-	CB	SER	A	112	L	H	HB2	ALA	V	143
R	-	CB	SER	A	112	L	H	HB3	ALA	V	143
R	-	OG	SER	A	112	L	H	O	PRO	V	139
R	-	OG	SER	A	112	L	H	HB2	PRO	V	139
R	-	OG	SER	A	112	L	H	HA	ALA	V	140
R	-	OG	SER	A	112	L	H	CB	ALA	V	143
R	-	OG	SER	A	112	L	H	HB1	ALA	V	143
R	-	OG	SER	A	112	L	H	HB2	ALA	V	143
R	-	OG	SER	A	112	L	H	HB3	ALA	V	143
R	H	N	ARG	A	113	L	H	HB3	ALA	V	143
R	H	CG	ARG	A	113	L	H	HG21	THR	V	142
R	H	CG	ARG	A	113	L	H	HG23	THR	V	142
R	H	N	ASN	A	114	L	H	HB2	PRO	V	139
R	H	CA	ASN	A	114	L	H	HB2	PRO	V	139
R	H	CB	ASN	A	114	L	H	HB2	PRO	V	139
R	H	CG	ASN	A	114	L	H	CB	PRO	V	139
R	H	CG	ASN	A	114	L	H	CG	PRO	V	139
R	H	CG	ASN	A	114	L	H	HB2	PRO	V	139
R	H	CG	ASN	A	114	L	H	HB3	PRO	V	139
R	H	CG	ASN	A	114	L	H	HG2	PRO	V	139
R	H	CG	ASN	A	114	L	H	HG3	PRO	V	139
R	H	ND2	ASN	A	114	L	H	HG23	ILE	V	136
R	H	ND2	ASN	A	114	L	H	CB	PRO	V	139
R	H	ND2	ASN	A	114	L	H	CG	PRO	V	139
R	H	ND2	ASN	A	114	L	H	HB2	PRO	V	139
R	H	ND2	ASN	A	114	L	H	HB3	PRO	V	139
R	H	ND2	ASN	A	114	L	H	HG2	PRO	V	139
R	H	ND2	ASN	A	114	L	H	HG3	PRO	V	139
R	H	OD1	ASN	A	114	L	H	CA	PRO	V	139
R	H	OD1	ASN	A	114	L	H	CB	PRO	V	139
R	H	OD1	ASN	A	114	L	H	CG	PRO	V	139
R	H	OD1	ASN	A	114	L	H	CD	PRO	V	139
R	H	OD1	ASN	A	114	L	H	HA	PRO	V	139
R	H	OD1	ASN	A	114	L	H	HB2	PRO	V	139
R	H	OD1	ASN	A	114	L	H	HB3	PRO	V	139
R	H	OD1	ASN	A	114	L	H	HG2	PRO	V	139
R	H	OD1	ASN	A	114	L	H	HG3	PRO	V	139
R	-	CB	ALA	A	203	L	H	CA	ALA	V	140
R	-	CB	ALA	A	203	L	H	CB	ALA	V	140
R	-	CB	ALA	A	203	L	H	HA	ALA	V	140
R	-	CB	ALA	A	203	L	H	HB1	ALA	V	140
R	-	CB	ALA	A	203	L	H	HB2	ALA	V	140
R	-	O	ALA	A	203	L	H	HG23	ILE	V	136
R	-	CB	ILE	A	204	L	H	CG2	ILE	V	136
R	-	CB	ILE	A	204	L	H	HG22	ILE	V	136
R	-	CB	ILE	A	204	L	H	HG23	ILE	V	136
R	-	CG1	ILE	A	204	L	H	HG22	ILE	V	136
R	-	CG2	ILE	A	204	L	H	HG	CYS	V	10
R	-	CG2	ILE	A	204	L	H	HG22	ILE	V	136
R	-	CD1	ILE	A	204	L	H	CG2	ILE	V	136
R	-	CD1	ILE	A	204	L	H	CD1	ILE	V	136
R	-	CD1	ILE	A	204	L	H	HG22	ILE	V	136
R	-	CD1	ILE	A	204	L	H	HD13	ILE	V	136
R	-	CA	ALA	A	205	L	H	HD23	LEU	V	14
R	-	C	ALA	A	205	L	H	CD2	LEU	V	14
R	-	C	ALA	A	205	L	H	HD22	LEU	V	14
R	-	C	ALA	A	205	L	H	HD23	LEU	V	14
R	-	CB	ALA	A	205	L	H	SG	CYS	V	10
R	-	CB	ALA	A	205	L	H	HG	CYS	V	10
R	-	CB	ALA	A	205	L	H	HD12	LEU	V	14
R	-	CB	ALA	A	205	L	H	HD23	LEU	V	14
R	-	O	ALA	A	205	L	H	CG	LEU	V	14
R	-	O	ALA	A	205	L	H	CD1	LEU	V	14
R	-	O	ALA	A	205	L	H	CD2	LEU	V	14
R	-	O	ALA	A	205	L	H	HD12	LEU	V	14
R	-	O	ALA	A	205	L	H	HD13	LEU	V	14
R	-	O	ALA	A	205	L	H	HD21	LEU	V	14
R	-	O	ALA	A	205	L	H	HD22	LEU	V	14
R	-	O	ALA	A	205	L	H	HD23	LEU	V	14
R	-	CA	GLY	A	206	L	H	HD22	LEU	V	14
R	-	O	GLY	A	206	L	H	HD13	LEU	V	14
R	-	N	PRO	A	208	L	H	HD13	LEU	V	14
R	-	CA	PRO	A	208	L	H	HD13	LEU	V	14
R	-	CA	PRO	A	208	L	H	HD13	ILE	V	21
R	-	C	PRO	A	208	L	H	CD1	ILE	V	21
R	-	C	PRO	A	208	L	H	HG22	ILE	V	21
R	-	C	PRO	A	208	L	H	HD11	ILE	V	21
R	-	C	PRO	A	208	L	H	HD12	ILE	V	21
R	-	C	PRO	A	208	L	H	HD13	ILE	V	21
R	-	CB	PRO	A	208	L	H	HD13	LEU	V	14
R	-	O	PRO	A	208	L	H	CB	ILE	V	21
R	-	O	PRO	A	208	L	H	CG1	ILE	V	21
R	-	O	PRO	A	208	L	H	CG2	ILE	V	21
R	-	O	PRO	A	208	L	H	CD1	ILE	V	21
R	-	O	PRO	A	208	L	H	HG12	ILE	V	21
R	-	O	PRO	A	208	L	H	HG13	ILE	V	21
R	-	O	PRO	A	208	L	H	HG22	ILE	V	21
R	-	O	PRO	A	208	L	H	HD11	ILE	V	21
R	-	O	PRO	A	208	L	H	HD12	ILE	V	21
R	-	O	PRO	A	208	L	H	HD13	ILE	V	21
R	-	N	LEU	A	209	L	H	CD1	ILE	V	21
R	-	N	LEU	A	209	L	H	HG22	ILE	V	21
R	-	N	LEU	A	209	L	H	HD13	ILE	V	21
R	-	CA	LEU	A	209	L	H	CG2	ILE	V	21
R	-	CA	LEU	A	209	L	H	CD1	ILE	V	21
R	-	CA	LEU	A	209	L	H	HG13	ILE	V	21
R	-	CA	LEU	A	209	L	H	HG22	ILE	V	21
R	-	CA	LEU	A	209	L	H	HG23	ILE	V	21
R	-	CA	LEU	A	209	L	H	HD13	ILE	V	21
R	-	C	LEU	A	209	L	H	CG2	ILE	V	21
R	-	C	LEU	A	209	L	H	HG21	ILE	V	21
R	-	C	LEU	A	209	L	H	HG22	ILE	V	21
R	-	C	LEU	A	209	L	H	HG23	ILE	V	21
R	-	C	LEU	A	209	L	H	HD13	ILE	V	21
R	-	O	LEU	A	209	L	H	CG2	ILE	V	21
R	-	O	LEU	A	209	L	H	HG21	ILE	V	21
R	-	O	LEU	A	209	L	H	HG22	ILE	V	21
R	-	O	LEU	A	209	L	H	HG23	ILE	V	21
R	-	O	LEU	A	209	L	H	CD	GLN	V	25
R	-	O	LEU	A	209	L	H	OE1	GLN	V	25
R	-	O	LEU	A	209	L	H	HB2	GLN	V	25
R	-	N	GLY	A	210	L	H	CG2	ILE	V	21
R	-	N	GLY	A	210	L	H	HG21	ILE	V	21
R	-	N	GLY	A	210	L	H	HG22	ILE	V	21
R	-	N	GLY	A	210	L	H	HG23	ILE	V	21
R	-	N	GLY	A	210	L	H	HD13	ILE	V	21
R	-	CA	GLY	A	210	L	H	CG2	ILE	V	21
R	-	CA	GLY	A	210	L	H	HG21	ILE	V	21
R	-	CA	GLY	A	210	L	H	HG22	ILE	V	21
R	-	CA	GLY	A	210	L	H	HG23	ILE	V	21
R	-	CA	GLY	A	210	L	H	CD	GLN	V	25
R	-	CA	GLY	A	210	L	H	NE2	GLN	V	25
R	-	CA	GLY	A	210	L	H	OE1	GLN	V	25
R	-	CA	GLY	A	210	L	H	HE22	GLN	V	25
R	-	C	GLY	A	210	L	H	CD	GLN	V	25
R	-	C	GLY	A	210	L	H	NE2	GLN	V	25
R	-	C	GLY	A	210	L	H	OE1	GLN	V	25
R	-	C	GLY	A	210	L	H	HE21	GLN	V	25
R	-	C	GLY	A	210	L	H	HE22	GLN	V	25
R	-	O	GLY	A	210	L	H	CG	GLN	V	25
R	-	O	GLY	A	210	L	H	CD	GLN	V	25
R	-	O	GLY	A	210	L	H	NE2	GLN	V	25
R	-	O	GLY	A	210	L	H	OE1	GLN	V	25
R	-	O	GLY	A	210	L	H	HE21	GLN	V	25
R	-	O	GLY	A	210	L	H	HE22	GLN	V	25
R	-	N	VAL	A	211	L	H	NE2	GLN	V	25
R	-	N	VAL	A	211	L	H	HE22	GLN	V	25
R	-	CA	VAL	A	211	L	H	NE2	GLN	V	25
R	-	CA	VAL	A	211	L	H	HE21	GLN	V	25
R	-	CA	VAL	A	211	L	H	HE22	GLN	V	25
R	-	C	VAL	A	211	L	H	HE22	GLN	V	25
R	-	O	VAL	A	211	L	H	HE22	GLN	V	25
R	-	N	ASP	A	212	L	H	HE22	GLN	V	25
R	-	N	PRO	A	318	L	H	CD2	LEU	V	132
R	-	N	PRO	A	318	L	H	HD21	LEU	V	132
R	-	N	PRO	A	318	L	H	HD22	LEU	V	132
R	-	N	PRO	A	318	L	H	HD23	LEU	V	132
R	-	CA	PRO	A	318	L	H	CG	LEU	V	132
R	-	CA	PRO	A	318	L	H	CD1	LEU	V	132
R	-	CA	PRO	A	318	L	H	CD2	LEU	V	132
R	-	CA	PRO	A	318	L	H	HD12	LEU	V	132
R	-	CA	PRO	A	318	L	H	HD13	LEU	V	132
R	-	CA	PRO	A	318	L	H	HD21	LEU	V	132
R	-	CA	PRO	A	318	L	H	HD22	LEU	V	132
R	-	CA	PRO	A	318	L	H	HD23	LEU	V	132
R	-	C	PRO	A	318	L	H	CD1	LEU	V	132
R	-	C	PRO	A	318	L	H	CD2	LEU	V	132
R	-	C	PRO	A	318	L	H	HD12	LEU	V	132
R	-	C	PRO	A	318	L	H	HD13	LEU	V	132
R	-	C	PRO	A	318	L	H	HD21	LEU	V	132
R	-	C	PRO	A	318	L	H	HD22	LEU	V	132
R	-	C	PRO	A	318	L	H	HD23	LEU	V	132
R	-	CB	PRO	A	318	L	H	CG	LEU	V	132
R	-	CB	PRO	A	318	L	H	CD1	LEU	V	132
R	-	CB	PRO	A	318	L	H	CD2	LEU	V	132
R	-	CB	PRO	A	318	L	H	HG	LEU	V	132
R	-	CB	PRO	A	318	L	H	HD11	LEU	V	132
R	-	CB	PRO	A	318	L	H	HD12	LEU	V	132
R	-	CB	PRO	A	318	L	H	HD13	LEU	V	132
R	-	CB	PRO	A	318	L	H	HD21	LEU	V	132
R	-	CB	PRO	A	318	L	H	HD22	LEU	V	132
R	-	CB	PRO	A	318	L	H	HD23	LEU	V	132
R	-	O	PRO	A	318	L	H	CD2	LEU	V	132
R	-	O	PRO	A	318	L	H	HD21	LEU	V	132
R	-	O	PRO	A	318	L	H	HD22	LEU	V	132
R	-	O	PRO	A	318	L	H	HD23	LEU	V	132
R	-	CG	PRO	A	318	L	H	CG	LEU	V	132
R	-	CG	PRO	A	318	L	H	CD2	LEU	V	132
R	-	CG	PRO	A	318	L	H	HA	LEU	V	132
R	-	CG	PRO	A	318	L	H	HG	LEU	V	132
R	-	CG	PRO	A	318	L	H	HD13	LEU	V	132
R	-	CG	PRO	A	318	L	H	HD21	LEU	V	132
R	-	CG	PRO	A	318	L	H	HD22	LEU	V	132
R	-	CG	PRO	A	318	L	H	HD23	LEU	V	132
R	-	CG	PRO	A	318	L	H	HD12	ILE	V	135
R	-	CD	PRO	A	318	L	H	CD2	LEU	V	132
R	-	CD	PRO	A	318	L	H	HD21	LEU	V	132
R	-	CD	PRO	A	318	L	H	HD22	LEU	V	132
R	-	CD	PRO	A	318	L	H	HD23	LEU	V	132
R	-	N	SER	A	319	L	H	CD1	LEU	V	132
R	-	N	SER	A	319	L	H	CD2	LEU	V	132
R	-	N	SER	A	319	L	H	HD12	LEU	V	132
R	-	N	SER	A	319	L	H	HD13	LEU	V	132
R	-	N	SER	A	319	L	H	HD22	LEU	V	132
R	-	N	SER	A	319	L	H	HD23	LEU	V	132
R	-	CA	SER	A	319	L	H	HD12	LEU	V	132
R	-	CA	SER	A	319	L	H	HD23	LEU	V	132
R	-	C	SER	A	319	L	H	CG	LEU	V	132
R	-	C	SER	A	319	L	H	CD1	LEU	V	132
R	-	C	SER	A	319	L	H	CD2	LEU	V	132
R	-	C	SER	A	319	L	H	HB3	LEU	V	132
R	-	C	SER	A	319	L	H	HD12	LEU	V	132
R	-	C	SER	A	319	L	H	HD22	LEU	V	132
R	-	C	SER	A	319	L	H	HD23	LEU	V	132
R	-	C	SER	A	319	L	H	CD1	ILE	V	136
R	-	C	SER	A	319	L	H	HD11	ILE	V	136
R	-	CB	SER	A	319	L	H	HD12	LEU	V	132
R	-	O	SER	A	319	L	H	CB	LEU	V	132
R	-	O	SER	A	319	L	H	CG	LEU	V	132
R	-	O	SER	A	319	L	H	CD1	LEU	V	132
R	-	O	SER	A	319	L	H	CD2	LEU	V	132
R	-	O	SER	A	319	L	H	HB2	LEU	V	132
R	-	O	SER	A	319	L	H	HB3	LEU	V	132
R	-	O	SER	A	319	L	H	HG	LEU	V	132
R	-	O	SER	A	319	L	H	HD11	LEU	V	132
R	-	O	SER	A	319	L	H	HD12	LEU	V	132
R	-	O	SER	A	319	L	H	HD13	LEU	V	132
R	-	O	SER	A	319	L	H	HD21	LEU	V	132
R	-	O	SER	A	319	L	H	HD22	LEU	V	132
R	-	O	SER	A	319	L	H	HD23	LEU	V	132
R	-	O	SER	A	319	L	H	CD1	ILE	V	136
R	-	O	SER	A	319	L	H	HD11	ILE	V	136
R	-	O	SER	A	319	L	H	HD12	ILE	V	136
R	-	N	THR	A	320	L	H	HB3	LEU	V	132
R	-	N	THR	A	320	L	H	HD23	LEU	V	132
R	-	N	THR	A	320	L	H	CG1	ILE	V	136
R	-	N	THR	A	320	L	H	CD1	ILE	V	136
R	-	N	THR	A	320	L	H	HG12	ILE	V	136
R	-	N	THR	A	320	L	H	HG13	ILE	V	136
R	-	N	THR	A	320	L	H	HD11	ILE	V	136
R	-	N	THR	A	320	L	H	HD12	ILE	V	136
R	-	N	THR	A	320	L	H	HD13	ILE	V	136
R	-	CA	THR	A	320	L	H	CG1	ILE	V	136
R	-	CA	THR	A	320	L	H	CD1	ILE	V	136
R	-	CA	THR	A	320	L	H	HG12	ILE	V	136
R	-	CA	THR	A	320	L	H	HD11	ILE	V	136
R	-	C	THR	A	320	L	H	HG12	ILE	V	136
R	-	CB	THR	A	320	L	H	CG1	ILE	V	136
R	-	CB	THR	A	320	L	H	CD1	ILE	V	136
R	-	CB	THR	A	320	L	H	HG12	ILE	V	136
R	-	CB	THR	A	320	L	H	HD11	ILE	V	136
R	-	CB	THR	A	320	L	H	HD13	ILE	V	136
R	-	OG1	THR	A	320	L	H	CD1	ILE	V	136
R	-	OG1	THR	A	320	L	H	HG12	ILE	V	136
R	-	OG1	THR	A	320	L	H	HD11	ILE	V	136
R	-	OG1	THR	A	320	L	H	HD13	ILE	V	136
R	-	N	TYR	A	321	L	H	CG1	ILE	V	136
R	-	N	TYR	A	321	L	H	HG12	ILE	V	136
R	-	N	TYR	A	321	L	H	HG13	ILE	V	136
R	-	N	TYR	A	321	L	H	HG23	ILE	V	136
R	-	CA	TYR	A	321	L	H	HG21	ILE	V	135
R	-	CA	TYR	A	321	L	H	HG12	ILE	V	136
R	-	C	TYR	A	321	L	H	O	ILE	V	135
R	-	C	TYR	A	321	L	H	CG2	ILE	V	135
R	-	C	TYR	A	321	L	H	HG21	ILE	V	135
R	-	C	TYR	A	321	L	H	HG22	ILE	V	135
R	-	C	TYR	A	321	L	H	HG23	ILE	V	135
R	-	C	TYR	A	321	L	H	HA	ILE	V	136
R	-	C	TYR	A	321	L	H	HG12	ILE	V	136
R	-	C	TYR	A	321	L	H	HG13	ILE	V	136
R	-	CB	TYR	A	321	L	H	HA	ILE	V	136
R	-	CB	TYR	A	321	L	H	HG12	ILE	V	136
R	-	CB	TYR	A	321	L	H	HG23	ILE	V	136
R	-	CB	TYR	A	321	L	H	HG3	PRO	V	139
R	-	O	TYR	A	321	L	H	CA	ILE	V	135
R	-	O	TYR	A	321	L	H	C	ILE	V	135
R	-	O	TYR	A	321	L	H	CB	ILE	V	135
R	-	O	TYR	A	321	L	H	O	ILE	V	135
R	-	O	TYR	A	321	L	H	CG2	ILE	V	135
R	-	O	TYR	A	321	L	H	HB	ILE	V	135
R	-	O	TYR	A	321	L	H	HG21	ILE	V	135
R	-	O	TYR	A	321	L	H	HG22	ILE	V	135
R	-	O	TYR	A	321	L	H	HG23	ILE	V	135
R	-	O	TYR	A	321	L	H	N	ILE	V	136
R	-	O	TYR	A	321	L	H	CA	ILE	V	136
R	-	O	TYR	A	321	L	H	CB	ILE	V	136
R	-	O	TYR	A	321	L	H	CG1	ILE	V	136
R	-	O	TYR	A	321	L	H	H	ILE	V	136
R	-	O	TYR	A	321	L	H	HA	ILE	V	136
R	-	O	TYR	A	321	L	H	HG12	ILE	V	136
R	-	O	TYR	A	321	L	H	HG13	ILE	V	136
R	-	CG	TYR	A	321	L	H	CG	PRO	V	139
R	-	CG	TYR	A	321	L	H	HG2	PRO	V	139
R	-	CG	TYR	A	321	L	H	HG3	PRO	V	139
R	-	CD1	TYR	A	321	L	H	O	ILE	V	135
R	-	CD1	TYR	A	321	L	H	HG21	ILE	V	135
R	-	CD1	TYR	A	321	L	H	HA	ILE	V	136
R	-	CD1	TYR	A	321	L	H	CB	PRO	V	139
R	-	CD1	TYR	A	321	L	H	CG	PRO	V	139
R	-	CD1	TYR	A	321	L	H	CD	PRO	V	139
R	-	CD1	TYR	A	321	L	H	HB3	PRO	V	139
R	-	CD1	TYR	A	321	L	H	HG2	PRO	V	139
R	-	CD1	TYR	A	321	L	H	HG3	PRO	V	139
R	-	CD1	TYR	A	321	L	H	HD2	PRO	V	139
R	-	CD1	TYR	A	321	L	H	HD3	PRO	V	139
R	-	CD2	TYR	A	321	L	H	HG3	PRO	V	139
R	-	CE1	TYR	A	321	L	H	O	ILE	V	135
R	-	CE1	TYR	A	321	L	H	CB	PRO	V	139
R	-	CE1	TYR	A	321	L	H	CG	PRO	V	139
R	-	CE1	TYR	A	321	L	H	CD	PRO	V	139
R	-	CE1	TYR	A	321	L	H	HB3	PRO	V	139
R	-	CE1	TYR	A	321	L	H	HG2	PRO	V	139
R	-	CE1	TYR	A	321	L	H	HG3	PRO	V	139
R	-	CE1	TYR	A	321	L	H	HD2	PRO	V	139
R	-	CE1	TYR	A	321	L	H	HD3	PRO	V	139
R	-	CE2	TYR	A	321	L	H	HG3	PRO	V	139
R	-	CZ	TYR	A	321	L	H	HB3	PRO	V	139
R	-	CZ	TYR	A	321	L	H	HG3	PRO	V	139
R	-	CZ	TYR	A	321	L	H	HD2	PRO	V	139
R	-	N	ASN	A	322	L	H	CG2	ILE	V	135
R	-	N	ASN	A	322	L	H	HG21	ILE	V	135
R	-	N	ASN	A	322	L	H	HG22	ILE	V	135
R	-	N	ASN	A	322	L	H	HG23	ILE	V	135
R	-	CA	ASN	A	322	L	H	CB	ILE	V	135
R	-	CA	ASN	A	322	L	H	CG2	ILE	V	135
R	-	CA	ASN	A	322	L	H	HB	ILE	V	135
R	-	CA	ASN	A	322	L	H	HG21	ILE	V	135
R	-	CA	ASN	A	322	L	H	HG22	ILE	V	135
R	-	CA	ASN	A	322	L	H	HG23	ILE	V	135
R	-	CA	ASN	A	322	L	H	HD13	ILE	V	135
R	-	C	ASN	A	322	L	H	CG2	ILE	V	135
R	-	C	ASN	A	322	L	H	HG21	ILE	V	135
R	-	C	ASN	A	322	L	H	HG22	ILE	V	135
R	-	C	ASN	A	322	L	H	HG23	ILE	V	135
R	-	CB	ASN	A	322	L	H	CB	ILE	V	135
R	-	CB	ASN	A	322	L	H	CG2	ILE	V	135
R	-	CB	ASN	A	322	L	H	CD1	ILE	V	135
R	-	CB	ASN	A	322	L	H	HG21	ILE	V	135
R	-	CB	ASN	A	322	L	H	HG22	ILE	V	135
R	-	CB	ASN	A	322	L	H	HG23	ILE	V	135
R	-	CB	ASN	A	322	L	H	HD13	ILE	V	135
R	-	O	ASN	A	322	L	H	HG22	ILE	V	135
R	-	CG	ASN	A	322	L	H	HD21	LEU	V	132
R	-	CG	ASN	A	322	L	H	CB	ILE	V	135
R	-	CG	ASN	A	322	L	H	CG1	ILE	V	135
R	-	CG	ASN	A	322	L	H	CG2	ILE	V	135
R	-	CG	ASN	A	322	L	H	CD1	ILE	V	135
R	-	CG	ASN	A	322	L	H	HB	ILE	V	135
R	-	CG	ASN	A	322	L	H	HG12	ILE	V	135
R	-	CG	ASN	A	322	L	H	HG21	ILE	V	135
R	-	CG	ASN	A	322	L	H	HG22	ILE	V	135
R	-	CG	ASN	A	322	L	H	HG23	ILE	V	135
R	-	CG	ASN	A	322	L	H	HD11	ILE	V	135
R	-	CG	ASN	A	322	L	H	HD12	ILE	V	135
R	-	CG	ASN	A	322	L	H	HD13	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HA	LEU	V	132
R	-	ND2	ASN	A	322	L	H	HD21	LEU	V	132
R	-	ND2	ASN	A	322	L	H	CB	ILE	V	135
R	-	ND2	ASN	A	322	L	H	CG1	ILE	V	135
R	-	ND2	ASN	A	322	L	H	CG2	ILE	V	135
R	-	ND2	ASN	A	322	L	H	CD1	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HB	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HG12	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HG13	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HG21	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HG22	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HG23	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HD11	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HD12	ILE	V	135
R	-	ND2	ASN	A	322	L	H	HD13	ILE	V	135
R	-	OD1	ASN	A	322	L	H	CD2	LEU	V	132
R	-	OD1	ASN	A	322	L	H	HD21	LEU	V	132
R	-	OD1	ASN	A	322	L	H	HD23	LEU	V	132
R	-	OD1	ASN	A	322	L	H	CB	ILE	V	135
R	-	OD1	ASN	A	322	L	H	CG2	ILE	V	135
R	-	OD1	ASN	A	322	L	H	CD1	ILE	V	135
R	-	OD1	ASN	A	322	L	H	HB	ILE	V	135
R	-	OD1	ASN	A	322	L	H	HG21	ILE	V	135
R	-	OD1	ASN	A	322	L	H	HG22	ILE	V	135
R	-	OD1	ASN	A	322	L	H	HG23	ILE	V	135
R	-	OD1	ASN	A	322	L	H	HD12	ILE	V	135
R	-	OD1	ASN	A	322	L	H	HD13	ILE	V	135
R	H	N	LYS	A	323	L	H	CG2	ILE	V	135
R	H	N	LYS	A	323	L	H	HG21	ILE	V	135
R	H	N	LYS	A	323	L	H	HG22	ILE	V	135
R	H	N	LYS	A	323	L	H	HG23	ILE	V	135
R	H	CA	LYS	A	323	L	H	HG22	ILE	V	135
R	H	NZ	LYS	A	323	L	H	HE1	PHE	V	138
R	H	OD2	ASP	A	324	L	H	HD13	ILE	V	135

- 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