IID

Q9UIR0_P01732.1 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	11	L	H	LEU	V	16
R	H	ALA	A	12	L	-	ARG	V	20
R	-	ASN	A	130	L	H	LEU	V	197
R	S	TYR	A	131	L	H	LEU	V	196
R	S	TYR	A	131	L	H	LEU	V	197
R	S	CYS	A	132	L	H	LEU	V	197
R	S	CYS	A	132	L	H	LEU	V	200
R	S	CYS	A	132	L	H	VAL	V	201
R	S	GLY	A	133	L	H	LEU	V	200
R	S	GLY	A	133	L	H	VAL	V	201
R	S	GLY	A	133	L	H	LEU	V	204
R	S	GLU	A	134	L	H	VAL	V	201
R	S	GLU	A	134	L	H	LEU	V	204
R	S	THR	A	135	L	H	HIS	V	208
R	S	SER	A	136	L	H	HIS	V	208
R	S	SER	A	136	L	H	ARG	V	212
R	S	LEU	A	137	L	H	ARG	V	212
R	S	LEU	A	138	L	H	ARG	V	212
R	H	ALA	A	14	L	H	LEU	V	16
R	H	SER	A	15	L	H	ALA	V	13
R	H	SER	A	15	L	H	LEU	V	16
R	H	SER	A	15	L	H	HIS	V	17
R	H	PHE	A	16	L	-	ARG	V	20
R	H	PHE	A	18	L	H	LEU	V	12
R	H	PHE	A	18	L	H	ALA	V	13
R	H	PHE	A	18	L	H	LEU	V	9
R	H	ILE	A	19	L	H	HIS	V	17
R	H	THR	A	22	L	H	LEU	V	9
R	-	ASP	A	28	L	H	LEU	V	196
R	-	ASP	A	28	L	H	LEU	V	197
R	-	ASP	A	28	L	H	SER	V	199
R	-	ASP	A	28	L	H	LEU	V	200
R	-	PHE	A	29	L	H	LEU	V	200
R	-	PHE	A	29	L	H	LEU	V	204
R	S	ARG	A	30	L	H	LEU	V	200
R	S	ARG	A	30	L	H	THR	V	203
R	S	ARG	A	30	L	H	LEU	V	204
R	S	ARG	A	30	L	H	ASN	V	207
R	S	VAL	A	31	L	H	LEU	V	204
R	S	ILE	A	32	L	H	LEU	V	204
R	S	ILE	A	32	L	H	ASN	V	207
R	S	ILE	A	32	L	H	HIS	V	208
R	S	ILE	A	32	L	H	ARG	V	211
R	-	GLY	A	33	L	H	HIS	V	208
R	-	GLY	A	33	L	H	ARG	V	211
R	-	PRO	A	34	L	H	HIS	V	208
R	-	PRO	A	34	L	H	ARG	V	212
R	-	ALA	A	35	L	H	ARG	V	211
R	-	ALA	A	35	L	H	ARG	V	212
R	-	HIS	A	36	L	H	ARG	V	212
R	-	HIS	A	36	L	-	LYS	V	216
R	-	PHE	A	4	L	S	GLN	V	44
R	-	PHE	A	4	L	-	ASP	V	96
R	-	TYR	A	7	L	-	PRO	V	21
R	-	TYR	A	7	L	-	SER	V	22
R	-	TYR	A	7	L	-	LEU	V	46
R	-	ASN	A	8	L	-	PRO	V	21
R	-	LEU	A	9	L	-	SER	V	48

- 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

Q9UIR0_P01732.1 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	-	CE1	PHE	A	4	L	S	HE21	GLN	V	44
R	-	CE1	PHE	A	4	L	-	OD2	ASP	V	96
R	-	CE2	PHE	A	4	L	-	OD2	ASP	V	96
R	-	CZ	PHE	A	4	L	-	OD2	ASP	V	96
R	-	CG	TYR	A	7	L	-	HB3	PRO	V	21
R	-	CG	TYR	A	7	L	-	HB2	LEU	V	46
R	-	CD1	TYR	A	7	L	-	CB	PRO	V	21
R	-	CD1	TYR	A	7	L	-	HB2	PRO	V	21
R	-	CD1	TYR	A	7	L	-	HB3	PRO	V	21
R	-	CD1	TYR	A	7	L	-	HB2	LEU	V	46
R	-	CD1	TYR	A	7	L	-	HD13	LEU	V	46
R	-	CD2	TYR	A	7	L	-	HB2	LEU	V	46
R	-	CD2	TYR	A	7	L	-	HD22	LEU	V	46
R	-	CE1	TYR	A	7	L	-	HB3	PRO	V	21
R	-	CE1	TYR	A	7	L	-	O	SER	V	22
R	-	CE1	TYR	A	7	L	-	CB	LEU	V	46
R	-	CE1	TYR	A	7	L	-	CG	LEU	V	46
R	-	CE1	TYR	A	7	L	-	CD1	LEU	V	46
R	-	CE1	TYR	A	7	L	-	HB2	LEU	V	46
R	-	CE1	TYR	A	7	L	-	HB3	LEU	V	46
R	-	CE1	TYR	A	7	L	-	HD11	LEU	V	46
R	-	CE1	TYR	A	7	L	-	HD13	LEU	V	46
R	-	CE1	TYR	A	7	L	-	HD22	LEU	V	46
R	-	CE2	TYR	A	7	L	-	CB	LEU	V	46
R	-	CE2	TYR	A	7	L	-	O	LEU	V	46
R	-	CE2	TYR	A	7	L	-	CG	LEU	V	46
R	-	CE2	TYR	A	7	L	-	CD1	LEU	V	46
R	-	CE2	TYR	A	7	L	-	CD2	LEU	V	46
R	-	CE2	TYR	A	7	L	-	HA	LEU	V	46
R	-	CE2	TYR	A	7	L	-	HB2	LEU	V	46
R	-	CE2	TYR	A	7	L	-	HD13	LEU	V	46
R	-	CE2	TYR	A	7	L	-	HD21	LEU	V	46
R	-	CE2	TYR	A	7	L	-	HD22	LEU	V	46
R	-	OH	TYR	A	7	L	-	CA	LEU	V	46
R	-	OH	TYR	A	7	L	-	CB	LEU	V	46
R	-	OH	TYR	A	7	L	-	CG	LEU	V	46
R	-	OH	TYR	A	7	L	-	CD1	LEU	V	46
R	-	OH	TYR	A	7	L	-	CD2	LEU	V	46
R	-	OH	TYR	A	7	L	-	HA	LEU	V	46
R	-	OH	TYR	A	7	L	-	HB2	LEU	V	46
R	-	OH	TYR	A	7	L	-	HB3	LEU	V	46
R	-	OH	TYR	A	7	L	-	HG	LEU	V	46
R	-	OH	TYR	A	7	L	-	HD11	LEU	V	46
R	-	OH	TYR	A	7	L	-	HD12	LEU	V	46
R	-	OH	TYR	A	7	L	-	HD13	LEU	V	46
R	-	OH	TYR	A	7	L	-	HD21	LEU	V	46
R	-	OH	TYR	A	7	L	-	HD22	LEU	V	46
R	-	OH	TYR	A	7	L	-	HD23	LEU	V	46
R	-	CZ	TYR	A	7	L	-	CA	LEU	V	46
R	-	CZ	TYR	A	7	L	-	CB	LEU	V	46
R	-	CZ	TYR	A	7	L	-	O	LEU	V	46
R	-	CZ	TYR	A	7	L	-	CG	LEU	V	46
R	-	CZ	TYR	A	7	L	-	CD1	LEU	V	46
R	-	CZ	TYR	A	7	L	-	CD2	LEU	V	46
R	-	CZ	TYR	A	7	L	-	HA	LEU	V	46
R	-	CZ	TYR	A	7	L	-	HB2	LEU	V	46
R	-	CZ	TYR	A	7	L	-	HB3	LEU	V	46
R	-	CZ	TYR	A	7	L	-	HD11	LEU	V	46
R	-	CZ	TYR	A	7	L	-	HD12	LEU	V	46
R	-	CZ	TYR	A	7	L	-	HD13	LEU	V	46
R	-	CZ	TYR	A	7	L	-	HD21	LEU	V	46
R	-	CZ	TYR	A	7	L	-	HD22	LEU	V	46
R	-	CZ	TYR	A	7	L	-	HD23	LEU	V	46
R	-	N	ASN	A	8	L	-	HG3	PRO	V	21
R	-	C	ASN	A	8	L	-	HG3	PRO	V	21
R	-	O	ASN	A	8	L	-	CG	PRO	V	21
R	-	O	ASN	A	8	L	-	CD	PRO	V	21
R	-	O	ASN	A	8	L	-	HG3	PRO	V	21
R	-	O	ASN	A	8	L	-	HD2	PRO	V	21
R	-	CD1	LEU	A	9	L	-	HG	SER	V	48
R	H	CA	GLY	A	11	L	H	HD23	LEU	V	16
R	H	C	GLY	A	11	L	H	HB3	LEU	V	16
R	H	C	GLY	A	11	L	H	HD23	LEU	V	16
R	H	O	GLY	A	11	L	H	CB	LEU	V	16
R	H	O	GLY	A	11	L	H	O	LEU	V	16
R	H	O	GLY	A	11	L	H	HB3	LEU	V	16
R	H	O	GLY	A	11	L	H	HD23	LEU	V	16
R	H	N	ALA	A	12	L	-	HG2	ARG	V	20
R	H	N	ALA	A	12	L	-	HE	ARG	V	20
R	H	CA	ALA	A	12	L	-	CG	ARG	V	20
R	H	CA	ALA	A	12	L	-	NE	ARG	V	20
R	H	CA	ALA	A	12	L	-	NH2	ARG	V	20
R	H	CA	ALA	A	12	L	-	HG2	ARG	V	20
R	H	CA	ALA	A	12	L	-	HG3	ARG	V	20
R	H	CA	ALA	A	12	L	-	HE	ARG	V	20
R	H	CA	ALA	A	12	L	-	HH21	ARG	V	20
R	H	C	ALA	A	12	L	-	HE	ARG	V	20
R	H	C	ALA	A	12	L	-	HH21	ARG	V	20
R	H	CB	ALA	A	12	L	-	CG	ARG	V	20
R	H	CB	ALA	A	12	L	-	CD	ARG	V	20
R	H	CB	ALA	A	12	L	-	NE	ARG	V	20
R	H	CB	ALA	A	12	L	-	NH2	ARG	V	20
R	H	CB	ALA	A	12	L	-	CZ	ARG	V	20
R	H	CB	ALA	A	12	L	-	HG2	ARG	V	20
R	H	CB	ALA	A	12	L	-	HD2	ARG	V	20
R	H	CB	ALA	A	12	L	-	HE	ARG	V	20
R	H	CB	ALA	A	12	L	-	HH21	ARG	V	20
R	H	O	ALA	A	12	L	-	NH2	ARG	V	20
R	H	O	ALA	A	12	L	-	HE	ARG	V	20
R	H	O	ALA	A	12	L	-	HH21	ARG	V	20
R	H	CA	ALA	A	14	L	H	HD12	LEU	V	16
R	H	C	ALA	A	14	L	H	CD1	LEU	V	16
R	H	C	ALA	A	14	L	H	HD12	LEU	V	16
R	H	CB	ALA	A	14	L	H	HD12	LEU	V	16
R	H	CB	ALA	A	14	L	H	HD23	LEU	V	16
R	H	O	ALA	A	14	L	H	HD12	LEU	V	16
R	H	N	SER	A	15	L	H	HB3	LEU	V	16
R	H	N	SER	A	15	L	H	HD12	LEU	V	16
R	H	CA	SER	A	15	L	H	HB2	LEU	V	16
R	H	CA	SER	A	15	L	H	HB3	LEU	V	16
R	H	CA	SER	A	15	L	H	HD11	LEU	V	16
R	H	CA	SER	A	15	L	H	HD12	LEU	V	16
R	H	CA	SER	A	15	L	H	HE1	HIS	V	17
R	H	C	SER	A	15	L	H	HE1	HIS	V	17
R	H	CB	SER	A	15	L	H	CB	LEU	V	16
R	H	CB	SER	A	15	L	H	HB2	LEU	V	16
R	H	CB	SER	A	15	L	H	HB3	LEU	V	16
R	H	CB	SER	A	15	L	H	HD12	LEU	V	16
R	H	CB	SER	A	15	L	H	ND1	HIS	V	17
R	H	CB	SER	A	15	L	H	CE1	HIS	V	17
R	H	CB	SER	A	15	L	H	HE1	HIS	V	17
R	H	CB	SER	A	15	L	H	HD1	HIS	V	17
R	H	O	SER	A	15	L	H	HE1	HIS	V	17
R	H	OG	SER	A	15	L	H	O	ALA	V	13
R	H	OG	SER	A	15	L	H	HA	ALA	V	13
R	H	OG	SER	A	15	L	H	HB1	ALA	V	13
R	H	OG	SER	A	15	L	H	CB	LEU	V	16
R	H	OG	SER	A	15	L	H	HB2	LEU	V	16
R	H	OG	SER	A	15	L	H	HB3	LEU	V	16
R	H	OG	SER	A	15	L	H	N	HIS	V	17
R	H	OG	SER	A	15	L	H	CG	HIS	V	17
R	H	OG	SER	A	15	L	H	CD2	HIS	V	17
R	H	OG	SER	A	15	L	H	ND1	HIS	V	17
R	H	OG	SER	A	15	L	H	CE1	HIS	V	17
R	H	OG	SER	A	15	L	H	NE2	HIS	V	17
R	H	OG	SER	A	15	L	H	H	HIS	V	17
R	H	OG	SER	A	15	L	H	HE1	HIS	V	17
R	H	OG	SER	A	15	L	H	HD1	HIS	V	17
R	H	CG	PHE	A	16	L	-	HH21	ARG	V	20
R	H	CG	PHE	A	16	L	-	HH22	ARG	V	20
R	H	CD2	PHE	A	16	L	-	NH2	ARG	V	20
R	H	CD2	PHE	A	16	L	-	HH21	ARG	V	20
R	H	CD2	PHE	A	16	L	-	HH22	ARG	V	20
R	H	CE2	PHE	A	16	L	-	NH2	ARG	V	20
R	H	CE2	PHE	A	16	L	-	CZ	ARG	V	20
R	H	CE2	PHE	A	16	L	-	HH12	ARG	V	20
R	H	CE2	PHE	A	16	L	-	HH21	ARG	V	20
R	H	CE2	PHE	A	16	L	-	HH22	ARG	V	20
R	H	CZ	PHE	A	16	L	-	HH22	ARG	V	20
R	H	CB	PHE	A	18	L	H	HB3	ALA	V	13
R	H	CG	PHE	A	18	L	H	HD23	LEU	V	9
R	H	CD1	PHE	A	18	L	H	CD2	LEU	V	9
R	H	CD1	PHE	A	18	L	H	HB3	LEU	V	9
R	H	CD1	PHE	A	18	L	H	HD13	LEU	V	9
R	H	CD1	PHE	A	18	L	H	HD21	LEU	V	9
R	H	CD1	PHE	A	18	L	H	HD22	LEU	V	9
R	H	CD1	PHE	A	18	L	H	HD23	LEU	V	9
R	H	CD1	PHE	A	18	L	H	HB3	ALA	V	13
R	H	CD2	PHE	A	18	L	H	HD23	LEU	V	9
R	H	CD2	PHE	A	18	L	H	HD21	LEU	V	12
R	H	CE1	PHE	A	18	L	H	CB	LEU	V	9
R	H	CE1	PHE	A	18	L	H	CG	LEU	V	9
R	H	CE1	PHE	A	18	L	H	CD1	LEU	V	9
R	H	CE1	PHE	A	18	L	H	CD2	LEU	V	9
R	H	CE1	PHE	A	18	L	H	HA	LEU	V	9
R	H	CE1	PHE	A	18	L	H	HB3	LEU	V	9
R	H	CE1	PHE	A	18	L	H	HD13	LEU	V	9
R	H	CE1	PHE	A	18	L	H	HD21	LEU	V	9
R	H	CE1	PHE	A	18	L	H	HD22	LEU	V	9
R	H	CE1	PHE	A	18	L	H	HD23	LEU	V	9
R	H	CE1	PHE	A	18	L	H	HD21	LEU	V	12
R	H	CE2	PHE	A	18	L	H	HD21	LEU	V	9
R	H	CE2	PHE	A	18	L	H	HD23	LEU	V	9
R	H	CE2	PHE	A	18	L	H	CD2	LEU	V	12
R	H	CE2	PHE	A	18	L	H	HD21	LEU	V	12
R	H	CE2	PHE	A	18	L	H	HD22	LEU	V	12
R	H	CZ	PHE	A	18	L	H	CD2	LEU	V	9
R	H	CZ	PHE	A	18	L	H	HD21	LEU	V	9
R	H	CZ	PHE	A	18	L	H	HD22	LEU	V	9
R	H	CZ	PHE	A	18	L	H	HD23	LEU	V	9
R	H	CZ	PHE	A	18	L	H	CD2	LEU	V	12
R	H	CZ	PHE	A	18	L	H	HD21	LEU	V	12
R	H	CG1	ILE	A	19	L	H	HE1	HIS	V	17
R	H	CD1	ILE	A	19	L	H	CE1	HIS	V	17
R	H	CD1	ILE	A	19	L	H	NE2	HIS	V	17
R	H	CD1	ILE	A	19	L	H	HE1	HIS	V	17
R	H	CG2	THR	A	22	L	H	HB3	LEU	V	9
R	H	CG2	THR	A	22	L	H	HD13	LEU	V	9
R	-	CA	ASP	A	28	L	H	CD1	LEU	V	200
R	-	CA	ASP	A	28	L	H	HD11	LEU	V	200
R	-	CA	ASP	A	28	L	H	HD12	LEU	V	200
R	-	CA	ASP	A	28	L	H	HD13	LEU	V	200
R	-	C	ASP	A	28	L	H	CD1	LEU	V	200
R	-	C	ASP	A	28	L	H	HD11	LEU	V	200
R	-	C	ASP	A	28	L	H	HD12	LEU	V	200
R	-	C	ASP	A	28	L	H	HD13	LEU	V	200
R	-	CB	ASP	A	28	L	H	CD1	LEU	V	200
R	-	CB	ASP	A	28	L	H	HB2	LEU	V	200
R	-	CB	ASP	A	28	L	H	HD11	LEU	V	200
R	-	CB	ASP	A	28	L	H	HD12	LEU	V	200
R	-	O	ASP	A	28	L	H	CD1	LEU	V	200
R	-	O	ASP	A	28	L	H	HD11	LEU	V	200
R	-	O	ASP	A	28	L	H	HD12	LEU	V	200
R	-	O	ASP	A	28	L	H	HD13	LEU	V	200
R	-	CG	ASP	A	28	L	H	O	LEU	V	196
R	-	CG	ASP	A	28	L	H	HB3	LEU	V	196
R	-	CG	ASP	A	28	L	H	CB	LEU	V	200
R	-	CG	ASP	A	28	L	H	CD1	LEU	V	200
R	-	CG	ASP	A	28	L	H	HB2	LEU	V	200
R	-	CG	ASP	A	28	L	H	HD11	LEU	V	200
R	-	CG	ASP	A	28	L	H	HD12	LEU	V	200
R	-	OD1	ASP	A	28	L	H	C	LEU	V	196
R	-	OD1	ASP	A	28	L	H	O	LEU	V	196
R	-	OD1	ASP	A	28	L	H	HB3	LEU	V	196
R	-	OD1	ASP	A	28	L	H	HA	LEU	V	197
R	-	OD1	ASP	A	28	L	H	CB	LEU	V	200
R	-	OD1	ASP	A	28	L	H	CG	LEU	V	200
R	-	OD1	ASP	A	28	L	H	CD1	LEU	V	200
R	-	OD1	ASP	A	28	L	H	H	LEU	V	200
R	-	OD1	ASP	A	28	L	H	HB2	LEU	V	200
R	-	OD1	ASP	A	28	L	H	HB3	LEU	V	200
R	-	OD1	ASP	A	28	L	H	HD11	LEU	V	200
R	-	OD1	ASP	A	28	L	H	HD12	LEU	V	200
R	-	OD1	ASP	A	28	L	H	HD13	LEU	V	200
R	-	OD1	ASP	A	28	L	H	HD23	LEU	V	200
R	-	OD2	ASP	A	28	L	H	O	LEU	V	196
R	-	OD2	ASP	A	28	L	H	HB3	LEU	V	196
R	-	OD2	ASP	A	28	L	H	HD22	LEU	V	196
R	-	OD2	ASP	A	28	L	H	OG	SER	V	199
R	-	OD2	ASP	A	28	L	H	HG	SER	V	199
R	-	OD2	ASP	A	28	L	H	N	LEU	V	200
R	-	OD2	ASP	A	28	L	H	CB	LEU	V	200
R	-	OD2	ASP	A	28	L	H	CD1	LEU	V	200
R	-	OD2	ASP	A	28	L	H	H	LEU	V	200
R	-	OD2	ASP	A	28	L	H	HA	LEU	V	200
R	-	OD2	ASP	A	28	L	H	HB2	LEU	V	200
R	-	OD2	ASP	A	28	L	H	HD11	LEU	V	200
R	-	OD2	ASP	A	28	L	H	HD12	LEU	V	200
R	-	N	PHE	A	29	L	H	CG	LEU	V	200
R	-	N	PHE	A	29	L	H	CD1	LEU	V	200
R	-	N	PHE	A	29	L	H	CD2	LEU	V	200
R	-	N	PHE	A	29	L	H	HD11	LEU	V	200
R	-	N	PHE	A	29	L	H	HD12	LEU	V	200
R	-	N	PHE	A	29	L	H	HD13	LEU	V	200
R	-	N	PHE	A	29	L	H	HD22	LEU	V	200
R	-	N	PHE	A	29	L	H	HD23	LEU	V	200
R	-	CA	PHE	A	29	L	H	CD1	LEU	V	200
R	-	CA	PHE	A	29	L	H	HD11	LEU	V	200
R	-	CA	PHE	A	29	L	H	HD12	LEU	V	200
R	-	CA	PHE	A	29	L	H	HD13	LEU	V	200
R	-	CA	PHE	A	29	L	H	HD22	LEU	V	200
R	-	C	PHE	A	29	L	H	CG	LEU	V	200
R	-	C	PHE	A	29	L	H	CD1	LEU	V	200
R	-	C	PHE	A	29	L	H	CD2	LEU	V	200
R	-	C	PHE	A	29	L	H	HG	LEU	V	200
R	-	C	PHE	A	29	L	H	HD11	LEU	V	200
R	-	C	PHE	A	29	L	H	HD12	LEU	V	200
R	-	C	PHE	A	29	L	H	HD13	LEU	V	200
R	-	C	PHE	A	29	L	H	HD21	LEU	V	200
R	-	C	PHE	A	29	L	H	HD22	LEU	V	200
R	-	C	PHE	A	29	L	H	HD23	LEU	V	200
R	-	C	PHE	A	29	L	H	HD13	LEU	V	204
R	-	C	PHE	A	29	L	H	HD22	LEU	V	204
R	-	CB	PHE	A	29	L	H	HD13	LEU	V	200
R	-	CB	PHE	A	29	L	H	HD22	LEU	V	200
R	-	O	PHE	A	29	L	H	CB	LEU	V	200
R	-	O	PHE	A	29	L	H	CG	LEU	V	200
R	-	O	PHE	A	29	L	H	CD1	LEU	V	200
R	-	O	PHE	A	29	L	H	CD2	LEU	V	200
R	-	O	PHE	A	29	L	H	HB2	LEU	V	200
R	-	O	PHE	A	29	L	H	HB3	LEU	V	200
R	-	O	PHE	A	29	L	H	HG	LEU	V	200
R	-	O	PHE	A	29	L	H	HD11	LEU	V	200
R	-	O	PHE	A	29	L	H	HD12	LEU	V	200
R	-	O	PHE	A	29	L	H	HD13	LEU	V	200
R	-	O	PHE	A	29	L	H	HD21	LEU	V	200
R	-	O	PHE	A	29	L	H	HD22	LEU	V	200
R	-	O	PHE	A	29	L	H	HD23	LEU	V	200
R	-	O	PHE	A	29	L	H	CD1	LEU	V	204
R	-	O	PHE	A	29	L	H	HG	LEU	V	204
R	-	O	PHE	A	29	L	H	HD13	LEU	V	204
R	-	CG	PHE	A	29	L	H	HD13	LEU	V	200
R	-	CG	PHE	A	29	L	H	HD22	LEU	V	200
R	-	CD2	PHE	A	29	L	H	HD22	LEU	V	200
R	-	CE2	PHE	A	29	L	H	HD22	LEU	V	200
R	S	N	ARG	A	30	L	H	CG	LEU	V	200
R	S	N	ARG	A	30	L	H	CD1	LEU	V	200
R	S	N	ARG	A	30	L	H	CD2	LEU	V	200
R	S	N	ARG	A	30	L	H	HG	LEU	V	200
R	S	N	ARG	A	30	L	H	HD11	LEU	V	200
R	S	N	ARG	A	30	L	H	HD13	LEU	V	200
R	S	N	ARG	A	30	L	H	HD22	LEU	V	200
R	S	N	ARG	A	30	L	H	CG	LEU	V	204
R	S	N	ARG	A	30	L	H	CD1	LEU	V	204
R	S	N	ARG	A	30	L	H	CD2	LEU	V	204
R	S	N	ARG	A	30	L	H	HG	LEU	V	204
R	S	N	ARG	A	30	L	H	HD13	LEU	V	204
R	S	N	ARG	A	30	L	H	HD22	LEU	V	204
R	S	CA	ARG	A	30	L	H	CG	LEU	V	200
R	S	CA	ARG	A	30	L	H	HG	LEU	V	200
R	S	CA	ARG	A	30	L	H	HD13	LEU	V	200
R	S	CA	ARG	A	30	L	H	HD22	LEU	V	200
R	S	CA	ARG	A	30	L	H	CG	LEU	V	204
R	S	CA	ARG	A	30	L	H	CD1	LEU	V	204
R	S	CA	ARG	A	30	L	H	CD2	LEU	V	204
R	S	CA	ARG	A	30	L	H	HG	LEU	V	204
R	S	CA	ARG	A	30	L	H	HD11	LEU	V	204
R	S	CA	ARG	A	30	L	H	HD12	LEU	V	204
R	S	CA	ARG	A	30	L	H	HD13	LEU	V	204
R	S	CA	ARG	A	30	L	H	HD21	LEU	V	204
R	S	CA	ARG	A	30	L	H	HD22	LEU	V	204
R	S	CA	ARG	A	30	L	H	HD23	LEU	V	204
R	S	C	ARG	A	30	L	H	CG	LEU	V	204
R	S	C	ARG	A	30	L	H	CD1	LEU	V	204
R	S	C	ARG	A	30	L	H	CD2	LEU	V	204
R	S	C	ARG	A	30	L	H	HG	LEU	V	204
R	S	C	ARG	A	30	L	H	HD12	LEU	V	204
R	S	C	ARG	A	30	L	H	HD13	LEU	V	204
R	S	C	ARG	A	30	L	H	HD21	LEU	V	204
R	S	C	ARG	A	30	L	H	HD22	LEU	V	204
R	S	C	ARG	A	30	L	H	HD23	LEU	V	204
R	S	CB	ARG	A	30	L	H	HG	LEU	V	200
R	S	CB	ARG	A	30	L	H	HD13	LEU	V	200
R	S	CB	ARG	A	30	L	H	CA	LEU	V	204
R	S	CB	ARG	A	30	L	H	CB	LEU	V	204
R	S	CB	ARG	A	30	L	H	CG	LEU	V	204
R	S	CB	ARG	A	30	L	H	CD1	LEU	V	204
R	S	CB	ARG	A	30	L	H	CD2	LEU	V	204
R	S	CB	ARG	A	30	L	H	H	LEU	V	204
R	S	CB	ARG	A	30	L	H	HA	LEU	V	204
R	S	CB	ARG	A	30	L	H	HG	LEU	V	204
R	S	CB	ARG	A	30	L	H	HD11	LEU	V	204
R	S	CB	ARG	A	30	L	H	HD12	LEU	V	204
R	S	CB	ARG	A	30	L	H	HD13	LEU	V	204
R	S	CB	ARG	A	30	L	H	HD21	LEU	V	204
R	S	CB	ARG	A	30	L	H	HD22	LEU	V	204
R	S	CB	ARG	A	30	L	H	HD23	LEU	V	204
R	S	O	ARG	A	30	L	H	CD2	LEU	V	204
R	S	O	ARG	A	30	L	H	HD13	LEU	V	204
R	S	O	ARG	A	30	L	H	HD21	LEU	V	204
R	S	O	ARG	A	30	L	H	HD22	LEU	V	204
R	S	O	ARG	A	30	L	H	HD23	LEU	V	204
R	S	CG	ARG	A	30	L	H	CG	LEU	V	204
R	S	CG	ARG	A	30	L	H	CD2	LEU	V	204
R	S	CG	ARG	A	30	L	H	HA	LEU	V	204
R	S	CG	ARG	A	30	L	H	HG	LEU	V	204
R	S	CG	ARG	A	30	L	H	HD21	LEU	V	204
R	S	CG	ARG	A	30	L	H	HD22	LEU	V	204
R	S	CG	ARG	A	30	L	H	HD23	LEU	V	204
R	S	CG	ARG	A	30	L	H	HD21	ASN	V	207
R	S	CD	ARG	A	30	L	H	CG2	THR	V	203
R	S	CD	ARG	A	30	L	H	HG22	THR	V	203
R	S	CD	ARG	A	30	L	H	CG	LEU	V	204
R	S	CD	ARG	A	30	L	H	CD2	LEU	V	204
R	S	CD	ARG	A	30	L	H	HA	LEU	V	204
R	S	CD	ARG	A	30	L	H	HG	LEU	V	204
R	S	CD	ARG	A	30	L	H	HD21	LEU	V	204
R	S	CD	ARG	A	30	L	H	HD22	LEU	V	204
R	S	CD	ARG	A	30	L	H	CG	ASN	V	207
R	S	CD	ARG	A	30	L	H	ND2	ASN	V	207
R	S	CD	ARG	A	30	L	H	HB2	ASN	V	207
R	S	CD	ARG	A	30	L	H	HD21	ASN	V	207
R	S	CD	ARG	A	30	L	H	HD22	ASN	V	207
R	S	NE	ARG	A	30	L	H	HG22	THR	V	203
R	S	NE	ARG	A	30	L	H	HD21	LEU	V	204
R	S	NE	ARG	A	30	L	H	CB	ASN	V	207
R	S	NE	ARG	A	30	L	H	CG	ASN	V	207
R	S	NE	ARG	A	30	L	H	ND2	ASN	V	207
R	S	NE	ARG	A	30	L	H	HB2	ASN	V	207
R	S	NE	ARG	A	30	L	H	HB3	ASN	V	207
R	S	NE	ARG	A	30	L	H	HD21	ASN	V	207
R	S	NE	ARG	A	30	L	H	HD22	ASN	V	207
R	S	NH1	ARG	A	30	L	H	O	THR	V	203
R	S	NH1	ARG	A	30	L	H	CG2	THR	V	203
R	S	NH1	ARG	A	30	L	H	HG21	THR	V	203
R	S	NH1	ARG	A	30	L	H	HG22	THR	V	203
R	S	NH1	ARG	A	30	L	H	HG23	THR	V	203
R	S	NH1	ARG	A	30	L	H	CB	ASN	V	207
R	S	NH1	ARG	A	30	L	H	CG	ASN	V	207
R	S	NH1	ARG	A	30	L	H	ND2	ASN	V	207
R	S	NH1	ARG	A	30	L	H	OD1	ASN	V	207
R	S	NH1	ARG	A	30	L	H	HB2	ASN	V	207
R	S	NH1	ARG	A	30	L	H	HB3	ASN	V	207
R	S	NH1	ARG	A	30	L	H	HD21	ASN	V	207
R	S	NH1	ARG	A	30	L	H	HD22	ASN	V	207
R	S	NH2	ARG	A	30	L	H	CG	ASN	V	207
R	S	NH2	ARG	A	30	L	H	ND2	ASN	V	207
R	S	NH2	ARG	A	30	L	H	OD1	ASN	V	207
R	S	NH2	ARG	A	30	L	H	HB3	ASN	V	207
R	S	NH2	ARG	A	30	L	H	HD21	ASN	V	207
R	S	NH2	ARG	A	30	L	H	HD22	ASN	V	207
R	S	CZ	ARG	A	30	L	H	HG22	THR	V	203
R	S	CZ	ARG	A	30	L	H	CB	ASN	V	207
R	S	CZ	ARG	A	30	L	H	CG	ASN	V	207
R	S	CZ	ARG	A	30	L	H	ND2	ASN	V	207
R	S	CZ	ARG	A	30	L	H	OD1	ASN	V	207
R	S	CZ	ARG	A	30	L	H	HB2	ASN	V	207
R	S	CZ	ARG	A	30	L	H	HB3	ASN	V	207
R	S	CZ	ARG	A	30	L	H	HD21	ASN	V	207
R	S	CZ	ARG	A	30	L	H	HD22	ASN	V	207
R	S	N	VAL	A	31	L	H	CB	LEU	V	204
R	S	N	VAL	A	31	L	H	CG	LEU	V	204
R	S	N	VAL	A	31	L	H	CD1	LEU	V	204
R	S	N	VAL	A	31	L	H	CD2	LEU	V	204
R	S	N	VAL	A	31	L	H	HB3	LEU	V	204
R	S	N	VAL	A	31	L	H	HG	LEU	V	204
R	S	N	VAL	A	31	L	H	HD11	LEU	V	204
R	S	N	VAL	A	31	L	H	HD12	LEU	V	204
R	S	N	VAL	A	31	L	H	HD13	LEU	V	204
R	S	N	VAL	A	31	L	H	HD21	LEU	V	204
R	S	N	VAL	A	31	L	H	HD22	LEU	V	204
R	S	N	VAL	A	31	L	H	HD23	LEU	V	204
R	S	CA	VAL	A	31	L	H	CD1	LEU	V	204
R	S	CA	VAL	A	31	L	H	CD2	LEU	V	204
R	S	CA	VAL	A	31	L	H	HD12	LEU	V	204
R	S	CA	VAL	A	31	L	H	HD13	LEU	V	204
R	S	CA	VAL	A	31	L	H	HD21	LEU	V	204
R	S	CA	VAL	A	31	L	H	HD22	LEU	V	204
R	S	CA	VAL	A	31	L	H	HD23	LEU	V	204
R	S	C	VAL	A	31	L	H	CD2	LEU	V	204
R	S	C	VAL	A	31	L	H	HB3	LEU	V	204
R	S	C	VAL	A	31	L	H	HD12	LEU	V	204
R	S	C	VAL	A	31	L	H	HD21	LEU	V	204
R	S	C	VAL	A	31	L	H	HD22	LEU	V	204
R	S	C	VAL	A	31	L	H	HD23	LEU	V	204
R	S	CB	VAL	A	31	L	H	HD12	LEU	V	204
R	S	CB	VAL	A	31	L	H	HD23	LEU	V	204
R	S	O	VAL	A	31	L	H	CB	LEU	V	204
R	S	O	VAL	A	31	L	H	CG	LEU	V	204
R	S	O	VAL	A	31	L	H	CD1	LEU	V	204
R	S	O	VAL	A	31	L	H	CD2	LEU	V	204
R	S	O	VAL	A	31	L	H	HA	LEU	V	204
R	S	O	VAL	A	31	L	H	HB3	LEU	V	204
R	S	O	VAL	A	31	L	H	HD12	LEU	V	204
R	S	O	VAL	A	31	L	H	HD21	LEU	V	204
R	S	O	VAL	A	31	L	H	HD22	LEU	V	204
R	S	O	VAL	A	31	L	H	HD23	LEU	V	204
R	S	CG2	VAL	A	31	L	H	HD12	LEU	V	204
R	S	CG2	VAL	A	31	L	H	HD13	LEU	V	204
R	S	N	ILE	A	32	L	H	HD23	LEU	V	204
R	S	CA	ILE	A	32	L	H	HD23	LEU	V	204
R	S	C	ILE	A	32	L	H	HD2	HIS	V	208
R	S	CB	ILE	A	32	L	H	HH11	ARG	V	211
R	S	CG1	ILE	A	32	L	H	NH1	ARG	V	211
R	S	CG1	ILE	A	32	L	H	HH11	ARG	V	211
R	S	CG1	ILE	A	32	L	H	HH12	ARG	V	211
R	S	CG2	ILE	A	32	L	H	HD21	LEU	V	204
R	S	CG2	ILE	A	32	L	H	HD23	LEU	V	204
R	S	CG2	ILE	A	32	L	H	HB3	ASN	V	207
R	S	CD1	ILE	A	32	L	H	NH1	ARG	V	211
R	S	CD1	ILE	A	32	L	H	CZ	ARG	V	211
R	S	CD1	ILE	A	32	L	H	HH11	ARG	V	211
R	S	CD1	ILE	A	32	L	H	HH12	ARG	V	211
R	-	N	GLY	A	33	L	H	CD2	HIS	V	208
R	-	N	GLY	A	33	L	H	HD2	HIS	V	208
R	-	CA	GLY	A	33	L	H	CD2	HIS	V	208
R	-	CA	GLY	A	33	L	H	HD2	HIS	V	208
R	-	CA	GLY	A	33	L	H	HE2	HIS	V	208
R	-	C	GLY	A	33	L	H	CD2	HIS	V	208
R	-	C	GLY	A	33	L	H	HD2	HIS	V	208
R	-	C	GLY	A	33	L	H	HE2	HIS	V	208
R	-	O	GLY	A	33	L	H	CD2	HIS	V	208
R	-	O	GLY	A	33	L	H	HD2	HIS	V	208
R	-	O	GLY	A	33	L	H	HE2	HIS	V	208
R	-	O	GLY	A	33	L	H	CD	ARG	V	211
R	-	O	GLY	A	33	L	H	NH1	ARG	V	211
R	-	O	GLY	A	33	L	H	HD2	ARG	V	211
R	-	O	GLY	A	33	L	H	HH11	ARG	V	211
R	-	N	PRO	A	34	L	H	HD2	HIS	V	208
R	-	N	PRO	A	34	L	H	HE2	HIS	V	208
R	-	C	PRO	A	34	L	H	HE2	HIS	V	208
R	-	O	PRO	A	34	L	H	CD2	HIS	V	208
R	-	O	PRO	A	34	L	H	NE2	HIS	V	208
R	-	O	PRO	A	34	L	H	HD2	HIS	V	208
R	-	O	PRO	A	34	L	H	HE2	HIS	V	208
R	-	O	PRO	A	34	L	H	NE	ARG	V	212
R	-	O	PRO	A	34	L	H	HG2	ARG	V	212
R	-	O	PRO	A	34	L	H	HG3	ARG	V	212
R	-	O	PRO	A	34	L	H	HE	ARG	V	212
R	-	O	PRO	A	34	L	H	HH21	ARG	V	212
R	-	N	ALA	A	35	L	H	HG2	ARG	V	211
R	-	N	ALA	A	35	L	H	HG2	ARG	V	212
R	-	CA	ALA	A	35	L	H	HG2	ARG	V	211
R	-	CA	ALA	A	35	L	H	N	ARG	V	212
R	-	CA	ALA	A	35	L	H	CA	ARG	V	212
R	-	CA	ALA	A	35	L	H	CB	ARG	V	212
R	-	CA	ALA	A	35	L	H	CG	ARG	V	212
R	-	CA	ALA	A	35	L	H	HA	ARG	V	212
R	-	CA	ALA	A	35	L	H	HG2	ARG	V	212
R	-	CA	ALA	A	35	L	H	HG3	ARG	V	212
R	-	CA	ALA	A	35	L	H	HE	ARG	V	212
R	-	C	ALA	A	35	L	H	CA	ARG	V	212
R	-	C	ALA	A	35	L	H	CB	ARG	V	212
R	-	C	ALA	A	35	L	H	CG	ARG	V	212
R	-	C	ALA	A	35	L	H	CD	ARG	V	212
R	-	C	ALA	A	35	L	H	NE	ARG	V	212
R	-	C	ALA	A	35	L	H	HA	ARG	V	212
R	-	C	ALA	A	35	L	H	HG2	ARG	V	212
R	-	C	ALA	A	35	L	H	HG3	ARG	V	212
R	-	C	ALA	A	35	L	H	HD3	ARG	V	212
R	-	C	ALA	A	35	L	H	HE	ARG	V	212
R	-	CB	ALA	A	35	L	H	C	ARG	V	211
R	-	CB	ALA	A	35	L	H	O	ARG	V	211
R	-	CB	ALA	A	35	L	H	CG	ARG	V	211
R	-	CB	ALA	A	35	L	H	HB3	ARG	V	211
R	-	CB	ALA	A	35	L	H	HG2	ARG	V	211
R	-	CB	ALA	A	35	L	H	N	ARG	V	212
R	-	CB	ALA	A	35	L	H	CA	ARG	V	212
R	-	CB	ALA	A	35	L	H	CB	ARG	V	212
R	-	CB	ALA	A	35	L	H	CG	ARG	V	212
R	-	CB	ALA	A	35	L	H	H	ARG	V	212
R	-	CB	ALA	A	35	L	H	HA	ARG	V	212
R	-	CB	ALA	A	35	L	H	HG2	ARG	V	212
R	-	CB	ALA	A	35	L	H	HG3	ARG	V	212
R	-	O	ALA	A	35	L	H	CA	ARG	V	212
R	-	O	ALA	A	35	L	H	CB	ARG	V	212
R	-	O	ALA	A	35	L	H	CG	ARG	V	212
R	-	O	ALA	A	35	L	H	CD	ARG	V	212
R	-	O	ALA	A	35	L	H	NE	ARG	V	212
R	-	O	ALA	A	35	L	H	HA	ARG	V	212
R	-	O	ALA	A	35	L	H	HB2	ARG	V	212
R	-	O	ALA	A	35	L	H	HG2	ARG	V	212
R	-	O	ALA	A	35	L	H	HG3	ARG	V	212
R	-	O	ALA	A	35	L	H	HD3	ARG	V	212
R	-	O	ALA	A	35	L	H	HE	ARG	V	212
R	-	N	HIS	A	36	L	H	HG2	ARG	V	212
R	-	CG	HIS	A	36	L	-	HE3	LYS	V	216
R	-	CD2	HIS	A	36	L	-	HE3	LYS	V	216
R	-	ND1	HIS	A	36	L	-	CE	LYS	V	216
R	-	ND1	HIS	A	36	L	-	HE3	LYS	V	216
R	-	CE1	HIS	A	36	L	-	CG	LYS	V	216
R	-	CE1	HIS	A	36	L	-	CE	LYS	V	216
R	-	CE1	HIS	A	36	L	-	HG3	LYS	V	216
R	-	CE1	HIS	A	36	L	-	HE3	LYS	V	216
R	-	NE2	HIS	A	36	L	-	HG3	LYS	V	216
R	-	NE2	HIS	A	36	L	-	HD2	LYS	V	216
R	-	NE2	HIS	A	36	L	-	HE3	LYS	V	216
R	-	C	ASN	A	130	L	H	CD1	LEU	V	197
R	-	C	ASN	A	130	L	H	HD13	LEU	V	197
R	-	C	ASN	A	130	L	H	HD23	LEU	V	197
R	-	O	ASN	A	130	L	H	CG	LEU	V	197
R	-	O	ASN	A	130	L	H	CD1	LEU	V	197
R	-	O	ASN	A	130	L	H	CD2	LEU	V	197
R	-	O	ASN	A	130	L	H	HG	LEU	V	197
R	-	O	ASN	A	130	L	H	HD11	LEU	V	197
R	-	O	ASN	A	130	L	H	HD12	LEU	V	197
R	-	O	ASN	A	130	L	H	HD13	LEU	V	197
R	-	O	ASN	A	130	L	H	HD22	LEU	V	197
R	-	O	ASN	A	130	L	H	HD23	LEU	V	197
R	S	N	TYR	A	131	L	H	HD13	LEU	V	197
R	S	N	TYR	A	131	L	H	HD23	LEU	V	197
R	S	CA	TYR	A	131	L	H	CG	LEU	V	197
R	S	CA	TYR	A	131	L	H	CD2	LEU	V	197
R	S	CA	TYR	A	131	L	H	HD13	LEU	V	197
R	S	CA	TYR	A	131	L	H	HD21	LEU	V	197
R	S	CA	TYR	A	131	L	H	HD22	LEU	V	197
R	S	CA	TYR	A	131	L	H	HD23	LEU	V	197
R	S	C	TYR	A	131	L	H	CD2	LEU	V	197
R	S	C	TYR	A	131	L	H	HD21	LEU	V	197
R	S	C	TYR	A	131	L	H	HD22	LEU	V	197
R	S	C	TYR	A	131	L	H	HD23	LEU	V	197
R	S	CB	TYR	A	131	L	H	CD2	LEU	V	197
R	S	CB	TYR	A	131	L	H	HD21	LEU	V	197
R	S	CB	TYR	A	131	L	H	HD22	LEU	V	197
R	S	CB	TYR	A	131	L	H	HD23	LEU	V	197
R	S	O	TYR	A	131	L	H	HD23	LEU	V	197
R	S	CG	TYR	A	131	L	H	CD2	LEU	V	197
R	S	CG	TYR	A	131	L	H	HD21	LEU	V	197
R	S	CG	TYR	A	131	L	H	HD23	LEU	V	197
R	S	CD1	TYR	A	131	L	H	CD2	LEU	V	197
R	S	CD1	TYR	A	131	L	H	HG	LEU	V	197
R	S	CD1	TYR	A	131	L	H	HD21	LEU	V	197
R	S	CD1	TYR	A	131	L	H	HD23	LEU	V	197
R	S	CE1	TYR	A	131	L	H	HB3	LEU	V	196
R	S	CE1	TYR	A	131	L	H	HD12	LEU	V	196
R	S	CE1	TYR	A	131	L	H	HG	LEU	V	197
R	S	OH	TYR	A	131	L	H	HD11	LEU	V	196
R	S	OH	TYR	A	131	L	H	HD12	LEU	V	196
R	S	N	CYS	A	132	L	H	CD2	LEU	V	197
R	S	N	CYS	A	132	L	H	HD12	LEU	V	197
R	S	N	CYS	A	132	L	H	HD13	LEU	V	197
R	S	N	CYS	A	132	L	H	HD21	LEU	V	197
R	S	N	CYS	A	132	L	H	HD22	LEU	V	197
R	S	N	CYS	A	132	L	H	HD23	LEU	V	197
R	S	CA	CYS	A	132	L	H	CD2	LEU	V	197
R	S	CA	CYS	A	132	L	H	HD22	LEU	V	197
R	S	CA	CYS	A	132	L	H	HD23	LEU	V	197
R	S	C	CYS	A	132	L	H	HD22	LEU	V	197
R	S	C	CYS	A	132	L	H	HD21	LEU	V	200
R	S	C	CYS	A	132	L	H	HD23	LEU	V	200
R	S	CB	CYS	A	132	L	H	HD22	LEU	V	197
R	S	O	CYS	A	132	L	H	CD2	LEU	V	197
R	S	O	CYS	A	132	L	H	HD21	LEU	V	197
R	S	O	CYS	A	132	L	H	HD22	LEU	V	197
R	S	O	CYS	A	132	L	H	CD2	LEU	V	200
R	S	O	CYS	A	132	L	H	HB3	LEU	V	200
R	S	O	CYS	A	132	L	H	HD21	LEU	V	200
R	S	O	CYS	A	132	L	H	HD22	LEU	V	200
R	S	O	CYS	A	132	L	H	HD23	LEU	V	200
R	S	O	CYS	A	132	L	H	HG21	VAL	V	201
R	S	O	CYS	A	132	L	H	HG22	VAL	V	201
R	S	SG	CYS	A	132	L	H	CD2	LEU	V	197
R	S	SG	CYS	A	132	L	H	HB3	LEU	V	197
R	S	SG	CYS	A	132	L	H	HD12	LEU	V	197
R	S	SG	CYS	A	132	L	H	HD22	LEU	V	197
R	S	N	GLY	A	133	L	H	HD21	LEU	V	200
R	S	CA	GLY	A	133	L	H	CD2	LEU	V	200
R	S	CA	GLY	A	133	L	H	HD21	LEU	V	200
R	S	CA	GLY	A	133	L	H	HD22	LEU	V	200
R	S	CA	GLY	A	133	L	H	HG22	VAL	V	201
R	S	CA	GLY	A	133	L	H	CD1	LEU	V	204
R	S	CA	GLY	A	133	L	H	HD11	LEU	V	204
R	S	CA	GLY	A	133	L	H	HD12	LEU	V	204
R	S	CA	GLY	A	133	L	H	HD13	LEU	V	204
R	S	C	GLY	A	133	L	H	HD11	LEU	V	204
R	S	C	GLY	A	133	L	H	HD12	LEU	V	204
R	S	N	GLU	A	134	L	H	HG22	VAL	V	201
R	S	N	GLU	A	134	L	H	CD1	LEU	V	204
R	S	N	GLU	A	134	L	H	HD11	LEU	V	204
R	S	N	GLU	A	134	L	H	HD12	LEU	V	204
R	S	CA	GLU	A	134	L	H	HD12	LEU	V	204
R	S	C	GLU	A	134	L	H	HD12	LEU	V	204
R	S	O	GLU	A	134	L	H	CB	LEU	V	204
R	S	O	GLU	A	134	L	H	CD1	LEU	V	204
R	S	O	GLU	A	134	L	H	HB2	LEU	V	204
R	S	O	GLU	A	134	L	H	HB3	LEU	V	204
R	S	O	GLU	A	134	L	H	HD11	LEU	V	204
R	S	O	GLU	A	134	L	H	HD12	LEU	V	204
R	S	OG1	THR	A	135	L	H	CB	HIS	V	208
R	S	OG1	THR	A	135	L	H	CG	HIS	V	208
R	S	OG1	THR	A	135	L	H	CD2	HIS	V	208
R	S	OG1	THR	A	135	L	H	NE2	HIS	V	208
R	S	OG1	THR	A	135	L	H	HB2	HIS	V	208
R	S	OG1	THR	A	135	L	H	HD2	HIS	V	208
R	S	C	SER	A	136	L	H	HE1	HIS	V	208
R	S	C	SER	A	136	L	H	HE2	HIS	V	208
R	S	C	SER	A	136	L	H	HH21	ARG	V	212
R	S	O	SER	A	136	L	H	CD2	HIS	V	208
R	S	O	SER	A	136	L	H	ND1	HIS	V	208
R	S	O	SER	A	136	L	H	CE1	HIS	V	208
R	S	O	SER	A	136	L	H	NE2	HIS	V	208
R	S	O	SER	A	136	L	H	HE1	HIS	V	208
R	S	O	SER	A	136	L	H	HE2	HIS	V	208
R	S	O	SER	A	136	L	H	NH2	ARG	V	212
R	S	O	SER	A	136	L	H	HH21	ARG	V	212
R	S	O	SER	A	136	L	H	HH22	ARG	V	212
R	S	OG	SER	A	136	L	H	HE1	HIS	V	208
R	S	N	LEU	A	137	L	H	HH21	ARG	V	212
R	S	CA	LEU	A	137	L	H	NH2	ARG	V	212
R	S	CA	LEU	A	137	L	H	HH21	ARG	V	212
R	S	CA	LEU	A	137	L	H	HH22	ARG	V	212
R	S	C	LEU	A	137	L	H	HH22	ARG	V	212
R	S	N	LEU	A	138	L	H	NH2	ARG	V	212
R	S	N	LEU	A	138	L	H	HH21	ARG	V	212
R	S	N	LEU	A	138	L	H	HH22	ARG	V	212
R	S	CA	LEU	A	138	L	H	HH22	ARG	V	212
R	S	CB	LEU	A	138	L	H	HH12	ARG	V	212
R	S	CB	LEU	A	138	L	H	HH22	ARG	V	212

- 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