IID

Q9C0J1_Q9H469.3 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	-	HIS	A	10	L	-	LEU	V	298
R	-	HIS	A	10	L	-	VAL	V	300
R	-	GLN	A	11	L	-	LEU	V	298
R	-	GLN	A	11	L	-	VAL	V	300
R	-	GLY	A	12	L	-	LEU	V	298
R	-	GLY	A	129	L	H	GLU	V	137
R	-	GLY	A	129	L	H	ARG	V	164
R	-	HIS	A	130	L	H	ARG	V	164
R	H	VAL	A	131	L	H	GLU	V	137
R	H	VAL	A	131	L	-	PRO	V	140
R	H	GLU	A	132	L	H	ALA	V	136
R	H	GLU	A	132	L	-	PRO	V	140
R	H	GLU	A	132	L	H	GLY	V	160
R	H	GLU	A	132	L	H	LEU	V	161
R	H	GLU	A	132	L	H	ASP	V	163
R	H	GLU	A	132	L	H	ARG	V	164
R	H	GLU	A	132	L	-	CYS	V	165
R	H	GLU	A	132	L	-	PRO	V	166
R	H	GLU	A	132	L	H	ARG	V	191
R	H	ALA	A	135	L	-	PRO	V	140
R	H	ALA	A	136	L	-	PRO	V	166
R	-	ALA	A	165	L	H	GLU	V	137
R	-	PRO	A	166	L	H	GLU	V	137
R	-	PRO	A	167	L	H	VAL	V	107
R	-	PRO	A	167	L	H	ALA	V	111
R	H	LEU	A	170	L	H	ALA	V	111
R	H	LEU	A	170	L	-	PRO	V	114
R	H	LEU	A	170	L	H	GLU	V	137
R	H	LEU	A	170	L	H	GLY	V	138
R	H	TYR	A	173	L	-	PRO	V	114
R	H	TYR	A	173	L	-	GLN	V	115
R	-	SER	A	352	L	H	ARG	V	190
R	-	SER	A	352	L	H	ARG	V	191
R	H	PRO	A	353	L	H	ASP	V	163
R	H	PRO	A	353	L	H	ARG	V	164
R	H	PRO	A	353	L	-	PRO	V	166
R	H	PRO	A	353	L	H	ARG	V	191
R	H	LEU	A	354	L	-	PRO	V	166
R	H	LEU	A	354	L	H	ARG	V	190
R	H	LEU	A	354	L	H	ARG	V	191
R	H	LEU	A	354	L	-	GLY	V	192
R	H	LEU	A	354	L	-	ALA	V	193
R	H	LEU	A	354	L	-	GLY	V	194
R	H	GLU	A	355	L	H	ARG	V	190
R	H	TRP	A	357	L	-	PRO	V	166
R	H	THR	A	358	L	-	ALA	V	193
R	H	LEU	A	38	L	H	ARG	V	35
R	H	LEU	A	42	L	H	PRO	V	30
R	H	LEU	A	42	L	H	HIS	V	31
R	H	LEU	A	42	L	H	ASN	V	34
R	H	LEU	A	42	L	H	ARG	V	35
R	H	GLY	A	44	L	-	ARG	V	63
R	H	CYS	A	45	L	H	PRO	V	30
R	H	CYS	A	45	L	H	ASN	V	34
R	H	LEU	A	46	L	H	GLU	V	25
R	H	LEU	A	46	L	H	ASP	V	26
R	H	LEU	A	46	L	H	PRO	V	30
R	H	LEU	A	46	L	H	HIS	V	31
R	H	PHE	A	48	L	-	ARG	V	63
R	H	PHE	A	48	L	-	GLY	V	88
R	H	LEU	A	49	L	H	GLU	V	25
R	H	LEU	A	49	L	H	LEU	V	29
R	H	LEU	A	49	L	H	PRO	V	30
R	-	ALA	A	53	L	H	GLU	V	25
R	-	TRP	A	66	L	H	ARG	V	112
R	-	TRP	A	66	L	-	GLU	V	87
R	-	SER	A	7	L	-	PHE	V	295
R	-	ALA	A	8	L	-	ASN	V	297
R	-	ALA	A	8	L	-	LEU	V	298
R	-	ALA	A	9	L	-	LEU	V	298

- 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

Q9C0J1_Q9H469.3 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	-	OG	SER	A	7	L	-	CD1	PHE	V	295
R	-	N	ALA	A	8	L	-	OD1	ASN	V	297
R	-	C	ALA	A	8	L	-	OD1	ASN	V	297
R	-	O	ALA	A	8	L	-	CG	ASN	V	297
R	-	O	ALA	A	8	L	-	OD1	ASN	V	297
R	-	O	ALA	A	8	L	-	HA	ASN	V	297
R	-	O	ALA	A	8	L	-	O	LEU	V	298
R	-	O	ALA	A	8	L	-	H	LEU	V	298
R	-	CA	ALA	A	9	L	-	N	LEU	V	298
R	-	CA	ALA	A	9	L	-	CB	LEU	V	298
R	-	CA	ALA	A	9	L	-	O	LEU	V	298
R	-	CA	ALA	A	9	L	-	H	LEU	V	298
R	-	CA	ALA	A	9	L	-	HB3	LEU	V	298
R	-	C	ALA	A	9	L	-	C	LEU	V	298
R	-	C	ALA	A	9	L	-	CB	LEU	V	298
R	-	C	ALA	A	9	L	-	O	LEU	V	298
R	-	C	ALA	A	9	L	-	H	LEU	V	298
R	-	C	ALA	A	9	L	-	HB2	LEU	V	298
R	-	C	ALA	A	9	L	-	HB3	LEU	V	298
R	-	CB	ALA	A	9	L	-	H	LEU	V	298
R	-	CB	ALA	A	9	L	-	HB3	LEU	V	298
R	-	CB	ALA	A	9	L	-	HD11	LEU	V	298
R	-	O	ALA	A	9	L	-	O	LEU	V	298
R	-	N	HIS	A	10	L	-	N	LEU	V	298
R	-	N	HIS	A	10	L	-	CA	LEU	V	298
R	-	N	HIS	A	10	L	-	C	LEU	V	298
R	-	N	HIS	A	10	L	-	CB	LEU	V	298
R	-	N	HIS	A	10	L	-	O	LEU	V	298
R	-	N	HIS	A	10	L	-	CG	LEU	V	298
R	-	N	HIS	A	10	L	-	H	LEU	V	298
R	-	N	HIS	A	10	L	-	HB2	LEU	V	298
R	-	N	HIS	A	10	L	-	HB3	LEU	V	298
R	-	CA	HIS	A	10	L	-	C	LEU	V	298
R	-	CA	HIS	A	10	L	-	CB	LEU	V	298
R	-	CA	HIS	A	10	L	-	O	LEU	V	298
R	-	CA	HIS	A	10	L	-	HB2	LEU	V	298
R	-	CA	HIS	A	10	L	-	HB3	LEU	V	298
R	-	CA	HIS	A	10	L	-	HD13	LEU	V	298
R	-	CA	HIS	A	10	L	-	H	VAL	V	300
R	-	C	HIS	A	10	L	-	CA	LEU	V	298
R	-	C	HIS	A	10	L	-	CB	LEU	V	298
R	-	C	HIS	A	10	L	-	O	LEU	V	298
R	-	C	HIS	A	10	L	-	CG	LEU	V	298
R	-	C	HIS	A	10	L	-	CD1	LEU	V	298
R	-	C	HIS	A	10	L	-	CD2	LEU	V	298
R	-	C	HIS	A	10	L	-	HB2	LEU	V	298
R	-	C	HIS	A	10	L	-	HB3	LEU	V	298
R	-	C	HIS	A	10	L	-	HD11	LEU	V	298
R	-	C	HIS	A	10	L	-	HD13	LEU	V	298
R	-	C	HIS	A	10	L	-	HD22	LEU	V	298
R	-	CB	HIS	A	10	L	-	O	LEU	V	298
R	-	CB	HIS	A	10	L	-	HB2	LEU	V	298
R	-	CB	HIS	A	10	L	-	O	VAL	V	300
R	-	CB	HIS	A	10	L	-	H	VAL	V	300
R	-	CB	HIS	A	10	L	-	HB	VAL	V	300
R	-	O	HIS	A	10	L	-	CA	LEU	V	298
R	-	O	HIS	A	10	L	-	C	LEU	V	298
R	-	O	HIS	A	10	L	-	CB	LEU	V	298
R	-	O	HIS	A	10	L	-	O	LEU	V	298
R	-	O	HIS	A	10	L	-	CG	LEU	V	298
R	-	O	HIS	A	10	L	-	CD1	LEU	V	298
R	-	O	HIS	A	10	L	-	CD2	LEU	V	298
R	-	O	HIS	A	10	L	-	HA	LEU	V	298
R	-	O	HIS	A	10	L	-	HB2	LEU	V	298
R	-	O	HIS	A	10	L	-	HB3	LEU	V	298
R	-	O	HIS	A	10	L	-	HG	LEU	V	298
R	-	O	HIS	A	10	L	-	HD11	LEU	V	298
R	-	O	HIS	A	10	L	-	HD13	LEU	V	298
R	-	O	HIS	A	10	L	-	HD21	LEU	V	298
R	-	O	HIS	A	10	L	-	HD22	LEU	V	298
R	-	O	HIS	A	10	L	-	HD23	LEU	V	298
R	-	O	HIS	A	10	L	-	H	VAL	V	300
R	-	O	HIS	A	10	L	-	HG21	VAL	V	300
R	-	N	GLN	A	11	L	-	CB	LEU	V	298
R	-	N	GLN	A	11	L	-	CG	LEU	V	298
R	-	N	GLN	A	11	L	-	CD1	LEU	V	298
R	-	N	GLN	A	11	L	-	HB2	LEU	V	298
R	-	N	GLN	A	11	L	-	HB3	LEU	V	298
R	-	N	GLN	A	11	L	-	HD11	LEU	V	298
R	-	N	GLN	A	11	L	-	HD13	LEU	V	298
R	-	N	GLN	A	11	L	-	HD22	LEU	V	298
R	-	CA	GLN	A	11	L	-	CD1	LEU	V	298
R	-	CA	GLN	A	11	L	-	HB2	LEU	V	298
R	-	CA	GLN	A	11	L	-	HD13	LEU	V	298
R	-	CA	GLN	A	11	L	-	HD22	LEU	V	298
R	-	C	GLN	A	11	L	-	HD13	LEU	V	298
R	-	C	GLN	A	11	L	-	HD22	LEU	V	298
R	-	CB	GLN	A	11	L	-	HD13	LEU	V	298
R	-	O	GLN	A	11	L	-	HB	VAL	V	300
R	-	CG	GLN	A	11	L	-	CD1	LEU	V	298
R	-	CG	GLN	A	11	L	-	HD11	LEU	V	298
R	-	CG	GLN	A	11	L	-	HD12	LEU	V	298
R	-	CG	GLN	A	11	L	-	HD13	LEU	V	298
R	-	N	GLY	A	12	L	-	HD22	LEU	V	298
R	H	CG	LEU	A	38	L	H	HE	ARG	V	35
R	H	CD2	LEU	A	38	L	H	NE	ARG	V	35
R	H	CD2	LEU	A	38	L	H	NH2	ARG	V	35
R	H	CD2	LEU	A	38	L	H	CZ	ARG	V	35
R	H	CD2	LEU	A	38	L	H	HG2	ARG	V	35
R	H	CD2	LEU	A	38	L	H	HE	ARG	V	35
R	H	CD2	LEU	A	38	L	H	HH21	ARG	V	35
R	H	CA	LEU	A	42	L	H	HB2	PRO	V	30
R	H	CA	LEU	A	42	L	H	HB3	PRO	V	30
R	H	C	LEU	A	42	L	H	HB2	PRO	V	30
R	H	CB	LEU	A	42	L	H	HB2	PRO	V	30
R	H	CB	LEU	A	42	L	H	HB3	PRO	V	30
R	H	O	LEU	A	42	L	H	HB2	PRO	V	30
R	H	CG	LEU	A	42	L	H	CA	PRO	V	30
R	H	CG	LEU	A	42	L	H	C	PRO	V	30
R	H	CG	LEU	A	42	L	H	CB	PRO	V	30
R	H	CG	LEU	A	42	L	H	O	PRO	V	30
R	H	CG	LEU	A	42	L	H	HA	PRO	V	30
R	H	CG	LEU	A	42	L	H	HB2	PRO	V	30
R	H	CG	LEU	A	42	L	H	HB3	PRO	V	30
R	H	CG	LEU	A	42	L	H	HD21	ASN	V	34
R	H	CD1	LEU	A	42	L	H	O	PRO	V	30
R	H	CD1	LEU	A	42	L	H	HB3	PRO	V	30
R	H	CD1	LEU	A	42	L	H	CD2	HIS	V	31
R	H	CD1	LEU	A	42	L	H	NE2	HIS	V	31
R	H	CD1	LEU	A	42	L	H	HA	HIS	V	31
R	H	CD1	LEU	A	42	L	H	HD2	HIS	V	31
R	H	CD1	LEU	A	42	L	H	HE2	HIS	V	31
R	H	CD1	LEU	A	42	L	H	HH21	ARG	V	35
R	H	CD2	LEU	A	42	L	H	N	PRO	V	30
R	H	CD2	LEU	A	42	L	H	CA	PRO	V	30
R	H	CD2	LEU	A	42	L	H	C	PRO	V	30
R	H	CD2	LEU	A	42	L	H	CB	PRO	V	30
R	H	CD2	LEU	A	42	L	H	O	PRO	V	30
R	H	CD2	LEU	A	42	L	H	CG	PRO	V	30
R	H	CD2	LEU	A	42	L	H	HA	PRO	V	30
R	H	CD2	LEU	A	42	L	H	HB2	PRO	V	30
R	H	CD2	LEU	A	42	L	H	HB3	PRO	V	30
R	H	CD2	LEU	A	42	L	H	HG2	PRO	V	30
R	H	CD2	LEU	A	42	L	H	N	HIS	V	31
R	H	CD2	LEU	A	42	L	H	CG	HIS	V	31
R	H	CD2	LEU	A	42	L	H	CD2	HIS	V	31
R	H	CD2	LEU	A	42	L	H	CE1	HIS	V	31
R	H	CD2	LEU	A	42	L	H	NE2	HIS	V	31
R	H	CD2	LEU	A	42	L	H	H	HIS	V	31
R	H	CD2	LEU	A	42	L	H	HA	HIS	V	31
R	H	CD2	LEU	A	42	L	H	HD21	ASN	V	34
R	H	CA	GLY	A	44	L	-	NH2	ARG	V	63
R	H	CA	GLY	A	44	L	-	HH22	ARG	V	63
R	H	C	GLY	A	44	L	-	NH2	ARG	V	63
R	H	C	GLY	A	44	L	-	HH21	ARG	V	63
R	H	C	GLY	A	44	L	-	HH22	ARG	V	63
R	H	O	GLY	A	44	L	-	NH2	ARG	V	63
R	H	O	GLY	A	44	L	-	HH21	ARG	V	63
R	H	O	GLY	A	44	L	-	HH22	ARG	V	63
R	H	CB	CYS	A	45	L	H	HB2	PRO	V	30
R	H	CB	CYS	A	45	L	H	HD22	ASN	V	34
R	H	SG	CYS	A	45	L	H	ND2	ASN	V	34
R	H	SG	CYS	A	45	L	H	HD22	ASN	V	34
R	H	CG	LEU	A	46	L	H	HA	ASP	V	26
R	H	CG	LEU	A	46	L	H	HB2	PRO	V	30
R	H	CG	LEU	A	46	L	H	HG3	PRO	V	30
R	H	CD1	LEU	A	46	L	H	HG3	PRO	V	30
R	H	CD1	LEU	A	46	L	H	HE1	HIS	V	31
R	H	CD2	LEU	A	46	L	H	O	GLU	V	25
R	H	CD2	LEU	A	46	L	H	CA	ASP	V	26
R	H	CD2	LEU	A	46	L	H	O	ASP	V	26
R	H	CD2	LEU	A	46	L	H	OD1	ASP	V	26
R	H	CD2	LEU	A	46	L	H	HA	ASP	V	26
R	H	CD2	LEU	A	46	L	H	HB3	ASP	V	26
R	H	CD2	LEU	A	46	L	H	HG3	PRO	V	30
R	H	CB	PHE	A	48	L	-	HH21	ARG	V	63
R	H	CG	PHE	A	48	L	-	HH21	ARG	V	63
R	H	CD2	PHE	A	48	L	-	NH2	ARG	V	63
R	H	CD2	PHE	A	48	L	-	HE	ARG	V	63
R	H	CD2	PHE	A	48	L	-	HH21	ARG	V	63
R	H	CD2	PHE	A	48	L	-	HH22	ARG	V	63
R	H	CE1	PHE	A	48	L	-	HA3	GLY	V	88
R	H	CE2	PHE	A	48	L	-	HH21	ARG	V	63
R	H	CZ	PHE	A	48	L	-	HA2	GLY	V	88
R	H	CZ	PHE	A	48	L	-	HA3	GLY	V	88
R	H	C	LEU	A	49	L	H	OE2	GLU	V	25
R	H	CB	LEU	A	49	L	H	CB	GLU	V	25
R	H	CB	LEU	A	49	L	H	CD	GLU	V	25
R	H	CB	LEU	A	49	L	H	OE2	GLU	V	25
R	H	CB	LEU	A	49	L	H	HB3	GLU	V	25
R	H	O	LEU	A	49	L	H	OE2	GLU	V	25
R	H	CG	LEU	A	49	L	H	CB	GLU	V	25
R	H	CG	LEU	A	49	L	H	CG	GLU	V	25
R	H	CG	LEU	A	49	L	H	HA	GLU	V	25
R	H	CG	LEU	A	49	L	H	HB3	GLU	V	25
R	H	CG	LEU	A	49	L	H	HG3	GLU	V	25
R	H	CG	LEU	A	49	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	49	L	H	CA	GLU	V	25
R	H	CD1	LEU	A	49	L	H	C	GLU	V	25
R	H	CD1	LEU	A	49	L	H	CB	GLU	V	25
R	H	CD1	LEU	A	49	L	H	O	GLU	V	25
R	H	CD1	LEU	A	49	L	H	CG	GLU	V	25
R	H	CD1	LEU	A	49	L	H	HA	GLU	V	25
R	H	CD1	LEU	A	49	L	H	HB3	GLU	V	25
R	H	CD1	LEU	A	49	L	H	HG3	GLU	V	25
R	H	CD1	LEU	A	49	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	49	L	H	HB3	LEU	V	29
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	49	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	49	L	H	HD3	PRO	V	30
R	H	CD2	LEU	A	49	L	H	CB	GLU	V	25
R	H	CD2	LEU	A	49	L	H	CG	GLU	V	25
R	H	CD2	LEU	A	49	L	H	CD	GLU	V	25
R	H	CD2	LEU	A	49	L	H	OE1	GLU	V	25
R	H	CD2	LEU	A	49	L	H	OE2	GLU	V	25
R	H	CD2	LEU	A	49	L	H	HB3	GLU	V	25
R	H	CD2	LEU	A	49	L	H	HG3	GLU	V	25
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	29
R	H	CD2	LEU	A	49	L	H	HD12	LEU	V	29
R	-	CB	ALA	A	53	L	H	OE2	GLU	V	25
R	-	CH2	TRP	A	66	L	-	OE1	GLU	V	87
R	-	CH2	TRP	A	66	L	H	HE	ARG	V	112
R	-	CH2	TRP	A	66	L	H	HH21	ARG	V	112
R	-	CZ3	TRP	A	66	L	H	HE	ARG	V	112
R	-	CA	GLY	A	129	L	H	CG	GLU	V	137
R	-	CA	GLY	A	129	L	H	CD	GLU	V	137
R	-	CA	GLY	A	129	L	H	OE1	GLU	V	137
R	-	CA	GLY	A	129	L	H	OE2	GLU	V	137
R	-	CA	GLY	A	129	L	H	HG2	GLU	V	137
R	-	C	GLY	A	129	L	H	CG	GLU	V	137
R	-	C	GLY	A	129	L	H	HG2	GLU	V	137
R	-	C	GLY	A	129	L	H	HH21	ARG	V	164
R	-	O	GLY	A	129	L	H	CB	GLU	V	137
R	-	O	GLY	A	129	L	H	CG	GLU	V	137
R	-	O	GLY	A	129	L	H	CD	GLU	V	137
R	-	O	GLY	A	129	L	H	OE1	GLU	V	137
R	-	O	GLY	A	129	L	H	HA	GLU	V	137
R	-	O	GLY	A	129	L	H	HB3	GLU	V	137
R	-	O	GLY	A	129	L	H	HG2	GLU	V	137
R	-	O	GLY	A	129	L	H	HG3	GLU	V	137
R	-	O	GLY	A	129	L	H	CD	ARG	V	164
R	-	O	GLY	A	129	L	H	NE	ARG	V	164
R	-	O	GLY	A	129	L	H	NH2	ARG	V	164
R	-	O	GLY	A	129	L	H	CZ	ARG	V	164
R	-	O	GLY	A	129	L	H	HD3	ARG	V	164
R	-	O	GLY	A	129	L	H	HE	ARG	V	164
R	-	O	GLY	A	129	L	H	HH21	ARG	V	164
R	-	CD2	HIS	A	130	L	H	HE	ARG	V	164
R	-	CD2	HIS	A	130	L	H	HH21	ARG	V	164
R	-	NE2	HIS	A	130	L	H	HH21	ARG	V	164
R	H	N	VAL	A	131	L	H	HA	GLU	V	137
R	H	CA	VAL	A	131	L	H	O	GLU	V	137
R	H	C	VAL	A	131	L	-	HB3	PRO	V	140
R	H	CB	VAL	A	131	L	H	CA	GLU	V	137
R	H	CB	VAL	A	131	L	H	C	GLU	V	137
R	H	CB	VAL	A	131	L	H	O	GLU	V	137
R	H	CB	VAL	A	131	L	H	HA	GLU	V	137
R	H	CB	VAL	A	131	L	-	HD2	PRO	V	140
R	H	O	VAL	A	131	L	-	HB3	PRO	V	140
R	H	O	VAL	A	131	L	-	HG3	PRO	V	140
R	H	CG1	VAL	A	131	L	H	C	GLU	V	137
R	H	CG1	VAL	A	131	L	H	O	GLU	V	137
R	H	CG1	VAL	A	131	L	-	CG	PRO	V	140
R	H	CG1	VAL	A	131	L	-	CD	PRO	V	140
R	H	CG1	VAL	A	131	L	-	HB3	PRO	V	140
R	H	CG1	VAL	A	131	L	-	HG3	PRO	V	140
R	H	CG1	VAL	A	131	L	-	HD2	PRO	V	140
R	H	CG2	VAL	A	131	L	H	CA	GLU	V	137
R	H	CG2	VAL	A	131	L	H	C	GLU	V	137
R	H	CG2	VAL	A	131	L	H	CB	GLU	V	137
R	H	CG2	VAL	A	131	L	H	O	GLU	V	137
R	H	CG2	VAL	A	131	L	H	HA	GLU	V	137
R	H	CG2	VAL	A	131	L	H	HB3	GLU	V	137
R	H	N	GLU	A	132	L	-	HB3	PRO	V	140
R	H	N	GLU	A	132	L	H	O	ARG	V	164
R	H	N	GLU	A	132	L	H	HB3	ARG	V	164
R	H	N	GLU	A	132	L	H	HG3	ARG	V	164
R	H	CA	GLU	A	132	L	-	CB	PRO	V	140
R	H	CA	GLU	A	132	L	-	HB3	PRO	V	140
R	H	CA	GLU	A	132	L	H	CA	ARG	V	164
R	H	CA	GLU	A	132	L	H	C	ARG	V	164
R	H	CA	GLU	A	132	L	H	O	ARG	V	164
R	H	CA	GLU	A	132	L	H	HA	ARG	V	164
R	H	CA	GLU	A	132	L	H	HB3	ARG	V	164
R	H	CA	GLU	A	132	L	-	HD2	PRO	V	166
R	H	C	GLU	A	132	L	H	HA	ARG	V	164
R	H	CB	GLU	A	132	L	-	HB3	PRO	V	140
R	H	CB	GLU	A	132	L	H	O	ASP	V	163
R	H	CB	GLU	A	132	L	H	N	ARG	V	164
R	H	CB	GLU	A	132	L	H	CA	ARG	V	164
R	H	CB	GLU	A	132	L	H	C	ARG	V	164
R	H	CB	GLU	A	132	L	H	CB	ARG	V	164
R	H	CB	GLU	A	132	L	H	O	ARG	V	164
R	H	CB	GLU	A	132	L	H	CG	ARG	V	164
R	H	CB	GLU	A	132	L	H	HA	ARG	V	164
R	H	CB	GLU	A	132	L	H	HB2	ARG	V	164
R	H	CB	GLU	A	132	L	H	HB3	ARG	V	164
R	H	CB	GLU	A	132	L	H	HG3	ARG	V	164
R	H	CB	GLU	A	132	L	-	N	CYS	V	165
R	H	CB	GLU	A	132	L	-	HD2	PRO	V	166
R	H	O	GLU	A	132	L	-	HG3	PRO	V	166
R	H	O	GLU	A	132	L	-	HD2	PRO	V	166
R	H	CG	GLU	A	132	L	H	O	ALA	V	136
R	H	CG	GLU	A	132	L	-	HA	PRO	V	140
R	H	CG	GLU	A	132	L	-	HB3	PRO	V	140
R	H	CG	GLU	A	132	L	H	N	ARG	V	164
R	H	CG	GLU	A	132	L	H	CA	ARG	V	164
R	H	CG	GLU	A	132	L	H	C	ARG	V	164
R	H	CG	GLU	A	132	L	H	CB	ARG	V	164
R	H	CG	GLU	A	132	L	H	O	ARG	V	164
R	H	CG	GLU	A	132	L	H	CG	ARG	V	164
R	H	CG	GLU	A	132	L	H	HA	ARG	V	164
R	H	CG	GLU	A	132	L	H	HB2	ARG	V	164
R	H	CG	GLU	A	132	L	H	HB3	ARG	V	164
R	H	CG	GLU	A	132	L	H	HG3	ARG	V	164
R	H	CG	GLU	A	132	L	-	N	CYS	V	165
R	H	CG	GLU	A	132	L	-	CA	CYS	V	165
R	H	CG	GLU	A	132	L	-	H	CYS	V	165
R	H	CG	GLU	A	132	L	-	HA	CYS	V	165
R	H	CG	GLU	A	132	L	-	HD2	PRO	V	166
R	H	CG	GLU	A	132	L	-	HD3	PRO	V	166
R	H	CD	GLU	A	132	L	H	O	ALA	V	136
R	H	CD	GLU	A	132	L	H	HA	ALA	V	136
R	H	CD	GLU	A	132	L	H	HB1	ALA	V	136
R	H	CD	GLU	A	132	L	H	O	LEU	V	161
R	H	CD	GLU	A	132	L	H	C	ASP	V	163
R	H	CD	GLU	A	132	L	H	N	ARG	V	164
R	H	CD	GLU	A	132	L	H	CA	ARG	V	164
R	H	CD	GLU	A	132	L	H	C	ARG	V	164
R	H	CD	GLU	A	132	L	H	CB	ARG	V	164
R	H	CD	GLU	A	132	L	H	O	ARG	V	164
R	H	CD	GLU	A	132	L	H	CG	ARG	V	164
R	H	CD	GLU	A	132	L	H	H	ARG	V	164
R	H	CD	GLU	A	132	L	H	HA	ARG	V	164
R	H	CD	GLU	A	132	L	H	HB2	ARG	V	164
R	H	CD	GLU	A	132	L	H	HB3	ARG	V	164
R	H	CD	GLU	A	132	L	H	HG2	ARG	V	164
R	H	CD	GLU	A	132	L	H	HG3	ARG	V	164
R	H	CD	GLU	A	132	L	-	N	CYS	V	165
R	H	CD	GLU	A	132	L	-	CA	CYS	V	165
R	H	CD	GLU	A	132	L	-	CB	CYS	V	165
R	H	CD	GLU	A	132	L	-	SG	CYS	V	165
R	H	CD	GLU	A	132	L	-	H	CYS	V	165
R	H	CD	GLU	A	132	L	-	HA	CYS	V	165
R	H	CD	GLU	A	132	L	-	HG	CYS	V	165
R	H	CD	GLU	A	132	L	-	HD2	PRO	V	166
R	H	CD	GLU	A	132	L	H	HH21	ARG	V	191
R	H	OE1	GLU	A	132	L	H	CA	ALA	V	136
R	H	OE1	GLU	A	132	L	H	C	ALA	V	136
R	H	OE1	GLU	A	132	L	H	CB	ALA	V	136
R	H	OE1	GLU	A	132	L	H	O	ALA	V	136
R	H	OE1	GLU	A	132	L	H	HA	ALA	V	136
R	H	OE1	GLU	A	132	L	H	HB1	ALA	V	136
R	H	OE1	GLU	A	132	L	H	HB2	ALA	V	136
R	H	OE1	GLU	A	132	L	H	O	LEU	V	161
R	H	OE1	GLU	A	132	L	H	HA	LEU	V	161
R	H	OE1	GLU	A	132	L	H	N	ARG	V	164
R	H	OE1	GLU	A	132	L	H	CA	ARG	V	164
R	H	OE1	GLU	A	132	L	H	C	ARG	V	164
R	H	OE1	GLU	A	132	L	H	CB	ARG	V	164
R	H	OE1	GLU	A	132	L	H	O	ARG	V	164
R	H	OE1	GLU	A	132	L	H	CG	ARG	V	164
R	H	OE1	GLU	A	132	L	H	H	ARG	V	164
R	H	OE1	GLU	A	132	L	H	HA	ARG	V	164
R	H	OE1	GLU	A	132	L	H	HB2	ARG	V	164
R	H	OE1	GLU	A	132	L	H	HB3	ARG	V	164
R	H	OE1	GLU	A	132	L	-	N	CYS	V	165
R	H	OE1	GLU	A	132	L	-	CA	CYS	V	165
R	H	OE1	GLU	A	132	L	-	CB	CYS	V	165
R	H	OE1	GLU	A	132	L	-	SG	CYS	V	165
R	H	OE1	GLU	A	132	L	-	H	CYS	V	165
R	H	OE1	GLU	A	132	L	-	HA	CYS	V	165
R	H	OE1	GLU	A	132	L	-	HB2	CYS	V	165
R	H	OE1	GLU	A	132	L	-	HG	CYS	V	165
R	H	OE2	GLU	A	132	L	H	HB1	ALA	V	136
R	H	OE2	GLU	A	132	L	H	O	GLY	V	160
R	H	OE2	GLU	A	132	L	H	O	LEU	V	161
R	H	OE2	GLU	A	132	L	H	CA	ASP	V	163
R	H	OE2	GLU	A	132	L	H	C	ASP	V	163
R	H	OE2	GLU	A	132	L	H	O	ASP	V	163
R	H	OE2	GLU	A	132	L	H	N	ARG	V	164
R	H	OE2	GLU	A	132	L	H	CA	ARG	V	164
R	H	OE2	GLU	A	132	L	H	C	ARG	V	164
R	H	OE2	GLU	A	132	L	H	CB	ARG	V	164
R	H	OE2	GLU	A	132	L	H	O	ARG	V	164
R	H	OE2	GLU	A	132	L	H	CG	ARG	V	164
R	H	OE2	GLU	A	132	L	H	H	ARG	V	164
R	H	OE2	GLU	A	132	L	H	HA	ARG	V	164
R	H	OE2	GLU	A	132	L	H	HB2	ARG	V	164
R	H	OE2	GLU	A	132	L	H	HB3	ARG	V	164
R	H	OE2	GLU	A	132	L	H	HG2	ARG	V	164
R	H	OE2	GLU	A	132	L	H	HG3	ARG	V	164
R	H	OE2	GLU	A	132	L	-	N	CYS	V	165
R	H	OE2	GLU	A	132	L	-	CA	CYS	V	165
R	H	OE2	GLU	A	132	L	-	H	CYS	V	165
R	H	OE2	GLU	A	132	L	-	HA	CYS	V	165
R	H	OE2	GLU	A	132	L	-	HD2	PRO	V	166
R	H	OE2	GLU	A	132	L	H	NH2	ARG	V	191
R	H	OE2	GLU	A	132	L	H	HH21	ARG	V	191
R	H	OE2	GLU	A	132	L	H	HH22	ARG	V	191
R	H	CB	ALA	A	135	L	-	CB	PRO	V	140
R	H	CB	ALA	A	135	L	-	CG	PRO	V	140
R	H	CB	ALA	A	135	L	-	HB2	PRO	V	140
R	H	CB	ALA	A	135	L	-	HB3	PRO	V	140
R	H	CB	ALA	A	135	L	-	HG2	PRO	V	140
R	H	CB	ALA	A	135	L	-	HG3	PRO	V	140
R	H	N	ALA	A	136	L	-	HG3	PRO	V	166
R	H	CA	ALA	A	136	L	-	HG3	PRO	V	166
R	H	CB	ALA	A	136	L	-	HG3	PRO	V	166
R	-	CA	ALA	A	165	L	H	OE2	GLU	V	137
R	-	C	ALA	A	165	L	H	OE2	GLU	V	137
R	-	CB	ALA	A	165	L	H	OE2	GLU	V	137
R	-	O	ALA	A	165	L	H	OE2	GLU	V	137
R	-	N	PRO	A	166	L	H	OE2	GLU	V	137
R	-	CA	PRO	A	166	L	H	OE2	GLU	V	137
R	-	CB	PRO	A	166	L	H	HB3	GLU	V	137
R	-	CD	PRO	A	166	L	H	OE2	GLU	V	137
R	-	CB	PRO	A	167	L	H	CB	ALA	V	111
R	-	CB	PRO	A	167	L	H	HB1	ALA	V	111
R	-	CB	PRO	A	167	L	H	HB2	ALA	V	111
R	-	CG	PRO	A	167	L	H	HG11	VAL	V	107
R	-	CG	PRO	A	167	L	H	CB	ALA	V	111
R	-	CG	PRO	A	167	L	H	HB1	ALA	V	111
R	-	CG	PRO	A	167	L	H	HB2	ALA	V	111
R	-	CG	PRO	A	167	L	H	HB3	ALA	V	111
R	-	CD	PRO	A	167	L	H	CB	ALA	V	111
R	-	CD	PRO	A	167	L	H	HB1	ALA	V	111
R	-	CD	PRO	A	167	L	H	HB2	ALA	V	111
R	H	N	LEU	A	170	L	H	HB1	ALA	V	111
R	H	CA	LEU	A	170	L	H	O	ALA	V	111
R	H	CA	LEU	A	170	L	H	HB1	ALA	V	111
R	H	CB	LEU	A	170	L	H	CA	ALA	V	111
R	H	CB	LEU	A	170	L	H	C	ALA	V	111
R	H	CB	LEU	A	170	L	H	CB	ALA	V	111
R	H	CB	LEU	A	170	L	H	O	ALA	V	111
R	H	CB	LEU	A	170	L	H	HA	ALA	V	111
R	H	CB	LEU	A	170	L	H	HB1	ALA	V	111
R	H	CG	LEU	A	170	L	H	O	ALA	V	111
R	H	CG	LEU	A	170	L	H	HA	ALA	V	111
R	H	CG	LEU	A	170	L	H	HB1	ALA	V	111
R	H	CG	LEU	A	170	L	H	HA2	GLY	V	138
R	H	CD1	LEU	A	170	L	H	CA	ALA	V	111
R	H	CD1	LEU	A	170	L	H	C	ALA	V	111
R	H	CD1	LEU	A	170	L	H	O	ALA	V	111
R	H	CD1	LEU	A	170	L	H	HA	ALA	V	111
R	H	CD1	LEU	A	170	L	-	HB3	PRO	V	114
R	H	CD1	LEU	A	170	L	-	HG2	PRO	V	114
R	H	CD1	LEU	A	170	L	-	HD3	PRO	V	114
R	H	CD1	LEU	A	170	L	H	HA2	GLY	V	138
R	H	CD2	LEU	A	170	L	H	CA	ALA	V	111
R	H	CD2	LEU	A	170	L	H	HA	ALA	V	111
R	H	CD2	LEU	A	170	L	H	O	GLU	V	137
R	H	CD2	LEU	A	170	L	H	N	GLY	V	138
R	H	CD2	LEU	A	170	L	H	CA	GLY	V	138
R	H	CD2	LEU	A	170	L	H	HA2	GLY	V	138
R	H	CD2	LEU	A	170	L	H	HA3	GLY	V	138
R	H	CG	TYR	A	173	L	-	HG2	PRO	V	114
R	H	CD1	TYR	A	173	L	-	CG	PRO	V	114
R	H	CD1	TYR	A	173	L	-	CD	PRO	V	114
R	H	CD1	TYR	A	173	L	-	HG2	PRO	V	114
R	H	CD1	TYR	A	173	L	-	HG3	PRO	V	114
R	H	CD1	TYR	A	173	L	-	HD3	PRO	V	114
R	H	CE1	TYR	A	173	L	-	CB	PRO	V	114
R	H	CE1	TYR	A	173	L	-	CG	PRO	V	114
R	H	CE1	TYR	A	173	L	-	CD	PRO	V	114
R	H	CE1	TYR	A	173	L	-	HG2	PRO	V	114
R	H	CE1	TYR	A	173	L	-	HG3	PRO	V	114
R	H	CE1	TYR	A	173	L	-	HD2	PRO	V	114
R	H	CE1	TYR	A	173	L	-	HD3	PRO	V	114
R	H	CE1	TYR	A	173	L	-	HE21	GLN	V	115
R	H	CE2	TYR	A	173	L	-	HG2	PRO	V	114
R	H	OH	TYR	A	173	L	-	HG2	PRO	V	114
R	H	OH	TYR	A	173	L	-	HG3	PRO	V	114
R	H	OH	TYR	A	173	L	-	HD2	PRO	V	114
R	H	OH	TYR	A	173	L	-	NE2	GLN	V	115
R	H	OH	TYR	A	173	L	-	HG2	GLN	V	115
R	H	OH	TYR	A	173	L	-	HE21	GLN	V	115
R	H	CZ	TYR	A	173	L	-	CG	PRO	V	114
R	H	CZ	TYR	A	173	L	-	HG2	PRO	V	114
R	H	CZ	TYR	A	173	L	-	HG3	PRO	V	114
R	H	CZ	TYR	A	173	L	-	HD2	PRO	V	114
R	H	CZ	TYR	A	173	L	-	HE21	GLN	V	115
R	-	N	SER	A	352	L	H	NH1	ARG	V	190
R	-	N	SER	A	352	L	H	HH11	ARG	V	190
R	-	N	SER	A	352	L	H	HH12	ARG	V	190
R	-	CB	SER	A	352	L	H	CD	ARG	V	190
R	-	CB	SER	A	352	L	H	NE	ARG	V	190
R	-	CB	SER	A	352	L	H	NH1	ARG	V	190
R	-	CB	SER	A	352	L	H	CZ	ARG	V	190
R	-	CB	SER	A	352	L	H	HD2	ARG	V	190
R	-	CB	SER	A	352	L	H	HD3	ARG	V	190
R	-	CB	SER	A	352	L	H	HH11	ARG	V	190
R	-	CB	SER	A	352	L	H	HH12	ARG	V	190
R	-	CB	SER	A	352	L	H	HH12	ARG	V	191
R	-	OG	SER	A	352	L	H	CD	ARG	V	190
R	-	OG	SER	A	352	L	H	NE	ARG	V	190
R	-	OG	SER	A	352	L	H	NH1	ARG	V	190
R	-	OG	SER	A	352	L	H	CZ	ARG	V	190
R	-	OG	SER	A	352	L	H	HA	ARG	V	190
R	-	OG	SER	A	352	L	H	HD2	ARG	V	190
R	-	OG	SER	A	352	L	H	HD3	ARG	V	190
R	-	OG	SER	A	352	L	H	HH11	ARG	V	190
R	-	OG	SER	A	352	L	H	HH12	ARG	V	190
R	-	OG	SER	A	352	L	H	HH12	ARG	V	191
R	H	N	PRO	A	353	L	H	O	ASP	V	163
R	H	N	PRO	A	353	L	H	HH12	ARG	V	191
R	H	N	PRO	A	353	L	H	HH22	ARG	V	191
R	H	CA	PRO	A	353	L	-	HB3	PRO	V	166
R	H	CA	PRO	A	353	L	H	HH12	ARG	V	191
R	H	CA	PRO	A	353	L	H	HH22	ARG	V	191
R	H	C	PRO	A	353	L	-	CB	PRO	V	166
R	H	C	PRO	A	353	L	-	HB3	PRO	V	166
R	H	C	PRO	A	353	L	H	HH12	ARG	V	191
R	H	CB	PRO	A	353	L	H	O	ASP	V	163
R	H	CB	PRO	A	353	L	-	CB	PRO	V	166
R	H	CB	PRO	A	353	L	-	HB3	PRO	V	166
R	H	CB	PRO	A	353	L	-	HG3	PRO	V	166
R	H	CB	PRO	A	353	L	-	HD2	PRO	V	166
R	H	CB	PRO	A	353	L	H	NH2	ARG	V	191
R	H	CB	PRO	A	353	L	H	HH12	ARG	V	191
R	H	CB	PRO	A	353	L	H	HH22	ARG	V	191
R	H	O	PRO	A	353	L	-	HB2	PRO	V	166
R	H	O	PRO	A	353	L	-	HB3	PRO	V	166
R	H	CG	PRO	A	353	L	H	C	ASP	V	163
R	H	CG	PRO	A	353	L	H	O	ASP	V	163
R	H	CG	PRO	A	353	L	H	HA	ARG	V	164
R	H	CG	PRO	A	353	L	H	HH22	ARG	V	191
R	H	CD	PRO	A	353	L	H	C	ASP	V	163
R	H	CD	PRO	A	353	L	H	O	ASP	V	163
R	H	CD	PRO	A	353	L	H	HA	ASP	V	163
R	H	CD	PRO	A	353	L	H	HH12	ARG	V	191
R	H	CD	PRO	A	353	L	H	HH22	ARG	V	191
R	H	N	LEU	A	354	L	-	HA	PRO	V	166
R	H	N	LEU	A	354	L	-	HB3	PRO	V	166
R	H	N	LEU	A	354	L	H	NH1	ARG	V	191
R	H	N	LEU	A	354	L	H	CZ	ARG	V	191
R	H	N	LEU	A	354	L	H	HH11	ARG	V	191
R	H	N	LEU	A	354	L	H	HH12	ARG	V	191
R	H	N	LEU	A	354	L	H	HH22	ARG	V	191
R	H	CA	LEU	A	354	L	-	HA	PRO	V	166
R	H	CA	LEU	A	354	L	-	HB3	PRO	V	166
R	H	CA	LEU	A	354	L	H	O	ARG	V	190
R	H	CA	LEU	A	354	L	H	NH1	ARG	V	191
R	H	CA	LEU	A	354	L	H	HD3	ARG	V	191
R	H	CA	LEU	A	354	L	H	HH11	ARG	V	191
R	H	CA	LEU	A	354	L	H	HH12	ARG	V	191
R	H	CB	LEU	A	354	L	-	HA	PRO	V	166
R	H	CB	LEU	A	354	L	H	C	ARG	V	190
R	H	CB	LEU	A	354	L	H	O	ARG	V	190
R	H	CB	LEU	A	354	L	H	CD	ARG	V	191
R	H	CB	LEU	A	354	L	H	NE	ARG	V	191
R	H	CB	LEU	A	354	L	H	NH1	ARG	V	191
R	H	CB	LEU	A	354	L	H	CZ	ARG	V	191
R	H	CB	LEU	A	354	L	H	HA	ARG	V	191
R	H	CB	LEU	A	354	L	H	HD3	ARG	V	191
R	H	CB	LEU	A	354	L	H	HH11	ARG	V	191
R	H	CB	LEU	A	354	L	H	HH12	ARG	V	191
R	H	CG	LEU	A	354	L	H	C	ARG	V	190
R	H	CG	LEU	A	354	L	H	O	ARG	V	190
R	H	CG	LEU	A	354	L	H	N	ARG	V	191
R	H	CG	LEU	A	354	L	H	CA	ARG	V	191
R	H	CG	LEU	A	354	L	H	C	ARG	V	191
R	H	CG	LEU	A	354	L	H	CD	ARG	V	191
R	H	CG	LEU	A	354	L	H	NH1	ARG	V	191
R	H	CG	LEU	A	354	L	H	HA	ARG	V	191
R	H	CG	LEU	A	354	L	H	HD3	ARG	V	191
R	H	CG	LEU	A	354	L	H	HH11	ARG	V	191
R	H	CG	LEU	A	354	L	-	HB2	ALA	V	193
R	H	CD1	LEU	A	354	L	-	O	PRO	V	166
R	H	CD1	LEU	A	354	L	H	O	ARG	V	190
R	H	CD1	LEU	A	354	L	H	CA	ARG	V	191
R	H	CD1	LEU	A	354	L	H	O	ARG	V	191
R	H	CD1	LEU	A	354	L	H	CD	ARG	V	191
R	H	CD1	LEU	A	354	L	H	HA	ARG	V	191
R	H	CD1	LEU	A	354	L	H	HD2	ARG	V	191
R	H	CD1	LEU	A	354	L	H	HD3	ARG	V	191
R	H	CD1	LEU	A	354	L	H	HH11	ARG	V	191
R	H	CD1	LEU	A	354	L	-	HB2	ALA	V	193
R	H	CD1	LEU	A	354	L	-	H	GLY	V	194
R	H	CD2	LEU	A	354	L	H	CA	ARG	V	190
R	H	CD2	LEU	A	354	L	H	C	ARG	V	190
R	H	CD2	LEU	A	354	L	H	O	ARG	V	190
R	H	CD2	LEU	A	354	L	H	HA	ARG	V	190
R	H	CD2	LEU	A	354	L	H	N	ARG	V	191
R	H	CD2	LEU	A	354	L	H	CA	ARG	V	191
R	H	CD2	LEU	A	354	L	H	C	ARG	V	191
R	H	CD2	LEU	A	354	L	H	CB	ARG	V	191
R	H	CD2	LEU	A	354	L	H	O	ARG	V	191
R	H	CD2	LEU	A	354	L	H	CG	ARG	V	191
R	H	CD2	LEU	A	354	L	H	CD	ARG	V	191
R	H	CD2	LEU	A	354	L	H	NH1	ARG	V	191
R	H	CD2	LEU	A	354	L	H	H	ARG	V	191
R	H	CD2	LEU	A	354	L	H	HA	ARG	V	191
R	H	CD2	LEU	A	354	L	H	HB2	ARG	V	191
R	H	CD2	LEU	A	354	L	H	HB3	ARG	V	191
R	H	CD2	LEU	A	354	L	H	HG2	ARG	V	191
R	H	CD2	LEU	A	354	L	H	HD2	ARG	V	191
R	H	CD2	LEU	A	354	L	H	HD3	ARG	V	191
R	H	CD2	LEU	A	354	L	H	HH11	ARG	V	191
R	H	CD2	LEU	A	354	L	-	N	GLY	V	192
R	H	CD2	LEU	A	354	L	-	H	GLY	V	192
R	H	CD2	LEU	A	354	L	-	H	ALA	V	193
R	H	CG	GLU	A	355	L	H	HH11	ARG	V	190
R	H	CD	GLU	A	355	L	H	NH1	ARG	V	190
R	H	CD	GLU	A	355	L	H	HD3	ARG	V	190
R	H	CD	GLU	A	355	L	H	HH11	ARG	V	190
R	H	CD	GLU	A	355	L	H	HH12	ARG	V	190
R	H	OE1	GLU	A	355	L	H	NH1	ARG	V	190
R	H	OE1	GLU	A	355	L	H	HD3	ARG	V	190
R	H	OE1	GLU	A	355	L	H	HH11	ARG	V	190
R	H	OE1	GLU	A	355	L	H	HH12	ARG	V	190
R	H	OE2	GLU	A	355	L	H	NH1	ARG	V	190
R	H	OE2	GLU	A	355	L	H	CZ	ARG	V	190
R	H	OE2	GLU	A	355	L	H	HH11	ARG	V	190
R	H	OE2	GLU	A	355	L	H	HH12	ARG	V	190
R	H	CG	TRP	A	357	L	-	HB2	PRO	V	166
R	H	CD1	TRP	A	357	L	-	CB	PRO	V	166
R	H	CD1	TRP	A	357	L	-	CG	PRO	V	166
R	H	CD1	TRP	A	357	L	-	HB2	PRO	V	166
R	H	CD1	TRP	A	357	L	-	HB3	PRO	V	166
R	H	CD1	TRP	A	357	L	-	HG2	PRO	V	166
R	H	CD1	TRP	A	357	L	-	HG3	PRO	V	166
R	H	CD2	TRP	A	357	L	-	HB2	PRO	V	166
R	H	CE2	TRP	A	357	L	-	HB2	PRO	V	166
R	H	CE2	TRP	A	357	L	-	HG2	PRO	V	166
R	H	NE1	TRP	A	357	L	-	CB	PRO	V	166
R	H	NE1	TRP	A	357	L	-	CG	PRO	V	166
R	H	NE1	TRP	A	357	L	-	HB2	PRO	V	166
R	H	NE1	TRP	A	357	L	-	HB3	PRO	V	166
R	H	NE1	TRP	A	357	L	-	HG2	PRO	V	166
R	H	NE1	TRP	A	357	L	-	HG3	PRO	V	166
R	H	CB	THR	A	358	L	-	HB2	ALA	V	193
R	H	CB	THR	A	358	L	-	HB3	ALA	V	193
R	H	CG2	THR	A	358	L	-	HB1	ALA	V	193
R	H	CG2	THR	A	358	L	-	HB3	ALA	V	193
R	H	OG1	THR	A	358	L	-	CB	ALA	V	193
R	H	OG1	THR	A	358	L	-	HB1	ALA	V	193
R	H	OG1	THR	A	358	L	-	HB2	ALA	V	193
R	H	OG1	THR	A	358	L	-	HB3	ALA	V	193

- 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