IID

O60431_Q15612.10 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	GLN	A	100	L	H	LEU	V	33
R	H	TYR	A	102	L	H	PRO	V	26
R	H	TYR	A	102	L	H	LEU	V	27
R	H	TYR	A	102	L	H	VAL	V	30
R	H	SER	A	138	L	H	LYS	V	270
R	H	CYS	A	141	L	H	LYS	V	270
R	H	GLY	A	142	L	H	LYS	V	270
R	H	LEU	A	145	L	H	LYS	V	270
R	H	TRP	A	149	L	H	ILE	V	273
R	H	MET	A	150	L	H	GLU	V	23
R	H	ASN	A	153	L	H	GLU	V	23
R	H	ASN	A	153	L	H	LEU	V	27
R	H	LEU	A	154	L	-	HIS	V	20
R	H	LEU	A	154	L	H	GLU	V	22
R	H	LEU	A	154	L	H	GLU	V	23
R	H	SER	A	156	L	H	PRO	V	26
R	H	LEU	A	157	L	H	GLU	V	22
R	H	LEU	A	157	L	H	GLU	V	23
R	H	LEU	A	157	L	H	GLN	V	24
R	H	LEU	A	157	L	H	PRO	V	26
R	H	LEU	A	157	L	H	LEU	V	27
R	H	ILE	A	158	L	H	GLU	V	22
R	H	ILE	A	158	L	H	PRO	V	26
R	H	THR	A	160	L	H	PRO	V	26
R	H	THR	A	160	L	H	LEU	V	29
R	H	CYS	A	161	L	H	GLU	V	22
R	H	CYS	A	161	L	H	ILE	V	25
R	H	CYS	A	161	L	H	PRO	V	26
R	H	ALA	A	164	L	H	ILE	V	25
R	H	ALA	A	164	L	H	LEU	V	29
R	H	PHE	A	28	L	-	LEU	V	292
R	H	PHE	A	28	L	H	LYS	V	298
R	H	LYS	A	307	L	H	ALA	V	219
R	H	VAL	A	308	L	H	TYR	V	218
R	H	VAL	A	308	L	H	ALA	V	219
R	H	VAL	A	308	L	H	ILE	V	222
R	H	VAL	A	308	L	H	LEU	V	223
R	H	ALA	A	309	L	H	ALA	V	219
R	H	ALA	A	309	L	H	ILE	V	222
R	H	ALA	A	309	L	H	LEU	V	223
R	-	VAL	A	310	L	H	ALA	V	219
R	-	VAL	A	310	L	H	LEU	V	223
R	-	PRO	A	311	L	H	CYS	V	220
R	-	PRO	A	311	L	H	LEU	V	223
R	-	CYS	A	312	L	H	ALA	V	216
R	-	CYS	A	312	L	H	CYS	V	220
R	-	CYS	A	312	L	H	LEU	V	223
R	-	ARG	A	314	L	H	ARG	V	227
R	H	LEU	A	32	L	-	LEU	V	292
R	H	TYR	A	35	L	H	LEU	V	285
R	H	LEU	A	36	L	-	ARG	V	293
R	H	ILE	A	39	L	H	THR	V	246
R	H	ILE	A	39	L	H	ILE	V	250
R	H	ILE	A	40	L	H	THR	V	246
R	H	ILE	A	40	L	-	ARG	V	293
R	H	ALA	A	43	L	H	ALA	V	249
R	H	ILE	A	46	L	H	GLY	V	253
R	H	ILE	A	49	L	H	TRP	V	257
R	H	ILE	A	50	L	H	GLY	V	253
R	H	ILE	A	50	L	H	SER	V	256
R	H	ILE	A	50	L	H	TRP	V	257
R	H	PHE	A	61	L	H	TRP	V	257
R	H	PHE	A	61	L	H	LYS	V	270
R	H	PHE	A	64	L	H	GLY	V	253
R	H	PHE	A	64	L	H	TRP	V	257
R	H	LEU	A	68	L	H	THR	V	254
R	H	LEU	A	68	L	H	VAL	V	277
R	H	THR	A	71	L	H	ILE	V	250
R	H	LEU	A	72	L	H	VAL	V	277
R	H	LEU	A	72	L	H	VAL	V	281
R	H	SER	A	75	L	H	LEU	V	285
R	H	PRO	A	79	L	H	PHE	V	288
R	H	PRO	A	79	L	-	LEU	V	292
R	H	LEU	A	82	L	-	LEU	V	292
R	H	ALA	A	83	L	H	PHE	V	288
R	H	GLN	A	86	L	-	LEU	V	292
R	H	GLN	A	86	L	H	LYS	V	298
R	H	GLN	A	86	L	H	PHE	V	301
R	H	GLN	A	86	L	H	MET	V	302
R	H	VAL	A	95	L	H	LEU	V	29
R	H	VAL	A	95	L	H	SER	V	32
R	H	VAL	A	95	L	H	LEU	V	33
R	H	GLY	A	96	L	H	LEU	V	33
R	H	CYS	A	97	L	H	LEU	V	33
R	H	LEU	A	98	L	H	LEU	V	29
R	H	THR	A	99	L	H	LEU	V	29
R	H	THR	A	99	L	H	VAL	V	30
R	H	THR	A	99	L	H	LEU	V	33
R	H	THR	A	99	L	H	MET	V	34

- 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

O60431_Q15612.10 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD1	PHE	A	28	L	H	NZ	LYS	V	298
R	H	CD1	PHE	A	28	L	H	HZ1	LYS	V	298
R	H	CD1	PHE	A	28	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	28	L	H	NZ	LYS	V	298
R	H	CE1	PHE	A	28	L	H	HZ1	LYS	V	298
R	H	CE1	PHE	A	28	L	H	HZ2	LYS	V	298
R	H	CE1	PHE	A	28	L	H	HZ3	LYS	V	298
R	H	CE2	PHE	A	28	L	-	HD23	LEU	V	292
R	H	CE2	PHE	A	28	L	H	HZ1	LYS	V	298
R	H	CE2	PHE	A	28	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	28	L	-	HD23	LEU	V	292
R	H	CZ	PHE	A	28	L	H	NZ	LYS	V	298
R	H	CZ	PHE	A	28	L	H	HZ1	LYS	V	298
R	H	CZ	PHE	A	28	L	H	HZ2	LYS	V	298
R	H	CZ	PHE	A	28	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	32	L	-	HB3	LEU	V	292
R	H	CD2	LEU	A	32	L	-	O	LEU	V	292
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	285
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	36	L	-	NE	ARG	V	293
R	H	CG	LEU	A	36	L	-	NH1	ARG	V	293
R	H	CG	LEU	A	36	L	-	CZ	ARG	V	293
R	H	CG	LEU	A	36	L	-	HD3	ARG	V	293
R	H	CD1	LEU	A	36	L	-	CD	ARG	V	293
R	H	CD1	LEU	A	36	L	-	NE	ARG	V	293
R	H	CD1	LEU	A	36	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	36	L	-	CZ	ARG	V	293
R	H	CD1	LEU	A	36	L	-	HG3	ARG	V	293
R	H	CD1	LEU	A	36	L	-	HD3	ARG	V	293
R	H	CD1	LEU	A	36	L	-	HE	ARG	V	293
R	H	CD1	LEU	A	36	L	-	HH21	ARG	V	293
R	H	CD2	LEU	A	36	L	-	CD	ARG	V	293
R	H	CD2	LEU	A	36	L	-	NE	ARG	V	293
R	H	CD2	LEU	A	36	L	-	NH1	ARG	V	293
R	H	CD2	LEU	A	36	L	-	CZ	ARG	V	293
R	H	CD2	LEU	A	36	L	-	HD2	ARG	V	293
R	H	CD2	LEU	A	36	L	-	HD3	ARG	V	293
R	H	CD2	LEU	A	36	L	-	HH11	ARG	V	293
R	H	CD2	LEU	A	36	L	-	HH12	ARG	V	293
R	H	CB	ILE	A	39	L	H	HG21	THR	V	246
R	H	CB	ILE	A	39	L	H	HG22	THR	V	246
R	H	CG2	ILE	A	39	L	H	CB	THR	V	246
R	H	CG2	ILE	A	39	L	H	CG2	THR	V	246
R	H	CG2	ILE	A	39	L	H	OG1	THR	V	246
R	H	CG2	ILE	A	39	L	H	HG21	THR	V	246
R	H	CG2	ILE	A	39	L	H	HG22	THR	V	246
R	H	CG2	ILE	A	39	L	H	HG23	THR	V	246
R	H	CG2	ILE	A	39	L	H	HD11	ILE	V	250
R	H	CG1	ILE	A	40	L	H	OG1	THR	V	246
R	H	CG1	ILE	A	40	L	H	HG1	THR	V	246
R	H	CG1	ILE	A	40	L	-	HH12	ARG	V	293
R	H	CD1	ILE	A	40	L	-	NH1	ARG	V	293
R	H	CD1	ILE	A	40	L	-	NH2	ARG	V	293
R	H	CD1	ILE	A	40	L	-	HH12	ARG	V	293
R	H	CD1	ILE	A	40	L	-	HH22	ARG	V	293
R	H	CA	ALA	A	43	L	H	HB1	ALA	V	249
R	H	C	ALA	A	43	L	H	HB1	ALA	V	249
R	H	CB	ALA	A	43	L	H	CB	ALA	V	249
R	H	CB	ALA	A	43	L	H	HB1	ALA	V	249
R	H	CB	ALA	A	43	L	H	HB2	ALA	V	249
R	H	CB	ALA	A	43	L	H	HB3	ALA	V	249
R	H	O	ALA	A	43	L	H	HB1	ALA	V	249
R	H	CG2	ILE	A	46	L	H	CA	GLY	V	253
R	H	CG2	ILE	A	46	L	H	HA2	GLY	V	253
R	H	CG2	ILE	A	46	L	H	HA3	GLY	V	253
R	H	CG2	ILE	A	49	L	H	HZ3	TRP	V	257
R	H	CG1	ILE	A	50	L	H	O	GLY	V	253
R	H	CG1	ILE	A	50	L	H	HA3	GLY	V	253
R	H	CG1	ILE	A	50	L	H	HB2	SER	V	256
R	H	CG1	ILE	A	50	L	H	HE3	TRP	V	257
R	H	CG2	ILE	A	50	L	H	CB	SER	V	256
R	H	CG2	ILE	A	50	L	H	HB2	SER	V	256
R	H	CG2	ILE	A	50	L	H	HB3	SER	V	256
R	H	CD1	ILE	A	50	L	H	CA	GLY	V	253
R	H	CD1	ILE	A	50	L	H	C	GLY	V	253
R	H	CD1	ILE	A	50	L	H	O	GLY	V	253
R	H	CD1	ILE	A	50	L	H	HA2	GLY	V	253
R	H	CD1	ILE	A	50	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	50	L	H	HB2	SER	V	256
R	H	CA	PHE	A	61	L	H	HH2	TRP	V	257
R	H	CB	PHE	A	61	L	H	HH2	TRP	V	257
R	H	O	PHE	A	61	L	H	HH2	TRP	V	257
R	H	CG	PHE	A	61	L	H	HH2	TRP	V	257
R	H	CG	PHE	A	61	L	H	HZ2	TRP	V	257
R	H	CD2	PHE	A	61	L	H	CH2	TRP	V	257
R	H	CD2	PHE	A	61	L	H	CZ2	TRP	V	257
R	H	CD2	PHE	A	61	L	H	HH2	TRP	V	257
R	H	CD2	PHE	A	61	L	H	HZ2	TRP	V	257
R	H	CE1	PHE	A	61	L	H	NZ	LYS	V	270
R	H	CE1	PHE	A	61	L	H	HZ1	LYS	V	270
R	H	CE1	PHE	A	61	L	H	HZ2	LYS	V	270
R	H	CE2	PHE	A	61	L	H	CH2	TRP	V	257
R	H	CE2	PHE	A	61	L	H	CZ2	TRP	V	257
R	H	CE2	PHE	A	61	L	H	HH2	TRP	V	257
R	H	CE2	PHE	A	61	L	H	HZ2	TRP	V	257
R	H	CE2	PHE	A	61	L	H	NZ	LYS	V	270
R	H	CE2	PHE	A	61	L	H	HD2	LYS	V	270
R	H	CE2	PHE	A	61	L	H	HZ2	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HZ2	TRP	V	257
R	H	CZ	PHE	A	61	L	H	CE	LYS	V	270
R	H	CZ	PHE	A	61	L	H	NZ	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HD2	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HE2	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HZ1	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HZ2	LYS	V	270
R	H	CZ	PHE	A	61	L	H	HZ3	LYS	V	270
R	H	CG	PHE	A	64	L	H	CZ3	TRP	V	257
R	H	CG	PHE	A	64	L	H	HZ3	TRP	V	257
R	H	CD1	PHE	A	64	L	H	CE3	TRP	V	257
R	H	CD1	PHE	A	64	L	H	CH2	TRP	V	257
R	H	CD1	PHE	A	64	L	H	CZ3	TRP	V	257
R	H	CD2	PHE	A	64	L	H	CE3	TRP	V	257
R	H	CD2	PHE	A	64	L	H	CZ3	TRP	V	257
R	H	CD2	PHE	A	64	L	H	HE3	TRP	V	257
R	H	CD2	PHE	A	64	L	H	HZ3	TRP	V	257
R	H	CE1	PHE	A	64	L	H	CD2	TRP	V	257
R	H	CE1	PHE	A	64	L	H	CE3	TRP	V	257
R	H	CE1	PHE	A	64	L	H	HE3	TRP	V	257
R	H	CE2	PHE	A	64	L	H	O	GLY	V	253
R	H	CE2	PHE	A	64	L	H	CE3	TRP	V	257
R	H	CE2	PHE	A	64	L	H	HB2	TRP	V	257
R	H	CE2	PHE	A	64	L	H	HE3	TRP	V	257
R	H	CZ	PHE	A	64	L	H	O	GLY	V	253
R	H	CZ	PHE	A	64	L	H	CG	TRP	V	257
R	H	CZ	PHE	A	64	L	H	CD2	TRP	V	257
R	H	CZ	PHE	A	64	L	H	CE3	TRP	V	257
R	H	CZ	PHE	A	64	L	H	HB2	TRP	V	257
R	H	CZ	PHE	A	64	L	H	HE3	TRP	V	257
R	H	CG	LEU	A	68	L	H	HG12	VAL	V	277
R	H	CG	LEU	A	68	L	H	HG23	VAL	V	277
R	H	CD1	LEU	A	68	L	H	HG22	THR	V	254
R	H	CD1	LEU	A	68	L	H	CG1	VAL	V	277
R	H	CD1	LEU	A	68	L	H	HG12	VAL	V	277
R	H	CD1	LEU	A	68	L	H	HG13	VAL	V	277
R	H	CD1	LEU	A	68	L	H	HG23	VAL	V	277
R	H	CD2	LEU	A	68	L	H	HG23	VAL	V	277
R	H	CG2	THR	A	71	L	H	HG12	ILE	V	250
R	H	CG	LEU	A	72	L	H	HG12	VAL	V	281
R	H	CD1	LEU	A	72	L	H	HG22	VAL	V	277
R	H	CD2	LEU	A	72	L	H	HG13	VAL	V	277
R	H	CD2	LEU	A	72	L	H	HG22	VAL	V	277
R	H	CD2	LEU	A	72	L	H	CG1	VAL	V	281
R	H	CD2	LEU	A	72	L	H	HG11	VAL	V	281
R	H	CD2	LEU	A	72	L	H	HG12	VAL	V	281
R	H	CD2	LEU	A	72	L	H	HG13	VAL	V	281
R	H	CD2	LEU	A	72	L	H	HG23	VAL	V	281
R	H	CA	SER	A	75	L	H	HD22	LEU	V	285
R	H	C	SER	A	75	L	H	HD22	LEU	V	285
R	H	CB	SER	A	75	L	H	CD1	LEU	V	285
R	H	CB	SER	A	75	L	H	CD2	LEU	V	285
R	H	CB	SER	A	75	L	H	HD12	LEU	V	285
R	H	CB	SER	A	75	L	H	HD13	LEU	V	285
R	H	CB	SER	A	75	L	H	HD22	LEU	V	285
R	H	CB	SER	A	75	L	H	HD23	LEU	V	285
R	H	O	SER	A	75	L	H	HD22	LEU	V	285
R	H	OG	SER	A	75	L	H	CD1	LEU	V	285
R	H	OG	SER	A	75	L	H	CD2	LEU	V	285
R	H	OG	SER	A	75	L	H	HD12	LEU	V	285
R	H	OG	SER	A	75	L	H	HD13	LEU	V	285
R	H	OG	SER	A	75	L	H	HD22	LEU	V	285
R	H	OG	SER	A	75	L	H	HD23	LEU	V	285
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	288
R	H	CB	PRO	A	79	L	H	HB3	PHE	V	288
R	H	O	PRO	A	79	L	-	HD12	LEU	V	292
R	H	CB	LEU	A	82	L	-	HD13	LEU	V	292
R	H	CD1	LEU	A	82	L	-	HD13	LEU	V	292
R	H	CB	ALA	A	83	L	H	HE1	PHE	V	288
R	H	CB	GLN	A	86	L	H	HE2	LYS	V	298
R	H	O	GLN	A	86	L	H	HE1	MET	V	302
R	H	CG	GLN	A	86	L	H	CE	LYS	V	298
R	H	CG	GLN	A	86	L	H	HG3	LYS	V	298
R	H	CG	GLN	A	86	L	H	HE2	LYS	V	298
R	H	CG	GLN	A	86	L	H	CE	MET	V	302
R	H	CG	GLN	A	86	L	H	HE1	MET	V	302
R	H	CG	GLN	A	86	L	H	HE2	MET	V	302
R	H	CD	GLN	A	86	L	-	HD21	LEU	V	292
R	H	CD	GLN	A	86	L	H	CG	LYS	V	298
R	H	CD	GLN	A	86	L	H	CD	LYS	V	298
R	H	CD	GLN	A	86	L	H	CE	LYS	V	298
R	H	CD	GLN	A	86	L	H	HG3	LYS	V	298
R	H	CD	GLN	A	86	L	H	HD3	LYS	V	298
R	H	CD	GLN	A	86	L	H	HE2	LYS	V	298
R	H	CD	GLN	A	86	L	H	HE3	LYS	V	298
R	H	CD	GLN	A	86	L	H	HE2	MET	V	302
R	H	NE2	GLN	A	86	L	H	CB	LYS	V	298
R	H	NE2	GLN	A	86	L	H	CG	LYS	V	298
R	H	NE2	GLN	A	86	L	H	CD	LYS	V	298
R	H	NE2	GLN	A	86	L	H	CE	LYS	V	298
R	H	NE2	GLN	A	86	L	H	HA	LYS	V	298
R	H	NE2	GLN	A	86	L	H	HG2	LYS	V	298
R	H	NE2	GLN	A	86	L	H	HG3	LYS	V	298
R	H	NE2	GLN	A	86	L	H	HD3	LYS	V	298
R	H	NE2	GLN	A	86	L	H	HE2	LYS	V	298
R	H	NE2	GLN	A	86	L	H	HE3	LYS	V	298
R	H	NE2	GLN	A	86	L	H	HD1	PHE	V	301
R	H	NE2	GLN	A	86	L	H	CE	MET	V	302
R	H	NE2	GLN	A	86	L	H	HG3	MET	V	302
R	H	NE2	GLN	A	86	L	H	HE2	MET	V	302
R	H	OE1	GLN	A	86	L	-	CD2	LEU	V	292
R	H	OE1	GLN	A	86	L	-	HD21	LEU	V	292
R	H	OE1	GLN	A	86	L	-	HD22	LEU	V	292
R	H	OE1	GLN	A	86	L	-	HD23	LEU	V	292
R	H	OE1	GLN	A	86	L	H	CE	LYS	V	298
R	H	OE1	GLN	A	86	L	H	HG3	LYS	V	298
R	H	OE1	GLN	A	86	L	H	HD3	LYS	V	298
R	H	OE1	GLN	A	86	L	H	HE2	LYS	V	298
R	H	OE1	GLN	A	86	L	H	HZ2	LYS	V	298
R	H	CA	VAL	A	95	L	H	HD23	LEU	V	29
R	H	C	VAL	A	95	L	H	CD2	LEU	V	33
R	H	C	VAL	A	95	L	H	HB2	LEU	V	33
R	H	C	VAL	A	95	L	H	HD13	LEU	V	33
R	H	C	VAL	A	95	L	H	HD22	LEU	V	33
R	H	CB	VAL	A	95	L	H	HD23	LEU	V	29
R	H	O	VAL	A	95	L	H	HB3	LEU	V	29
R	H	O	VAL	A	95	L	H	CD2	LEU	V	33
R	H	O	VAL	A	95	L	H	HB2	LEU	V	33
R	H	O	VAL	A	95	L	H	HD13	LEU	V	33
R	H	O	VAL	A	95	L	H	HD21	LEU	V	33
R	H	O	VAL	A	95	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	95	L	H	O	LEU	V	29
R	H	CG1	VAL	A	95	L	H	HA	LEU	V	29
R	H	CG1	VAL	A	95	L	H	HB3	LEU	V	29
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	29
R	H	CG1	VAL	A	95	L	H	HD23	LEU	V	29
R	H	CG1	VAL	A	95	L	H	HB3	SER	V	32
R	H	CG1	VAL	A	95	L	H	HB2	LEU	V	33
R	H	CG2	VAL	A	95	L	H	HD23	LEU	V	29
R	H	N	GLY	A	96	L	H	CD1	LEU	V	33
R	H	N	GLY	A	96	L	H	CD2	LEU	V	33
R	H	N	GLY	A	96	L	H	HB2	LEU	V	33
R	H	N	GLY	A	96	L	H	HD12	LEU	V	33
R	H	N	GLY	A	96	L	H	HD13	LEU	V	33
R	H	N	GLY	A	96	L	H	HD22	LEU	V	33
R	H	N	GLY	A	96	L	H	HD23	LEU	V	33
R	H	CA	GLY	A	96	L	H	CG	LEU	V	33
R	H	CA	GLY	A	96	L	H	CD1	LEU	V	33
R	H	CA	GLY	A	96	L	H	CD2	LEU	V	33
R	H	CA	GLY	A	96	L	H	HD12	LEU	V	33
R	H	CA	GLY	A	96	L	H	HD13	LEU	V	33
R	H	CA	GLY	A	96	L	H	HD21	LEU	V	33
R	H	CA	GLY	A	96	L	H	HD22	LEU	V	33
R	H	CA	GLY	A	96	L	H	HD23	LEU	V	33
R	H	C	GLY	A	96	L	H	CD2	LEU	V	33
R	H	C	GLY	A	96	L	H	HD13	LEU	V	33
R	H	C	GLY	A	96	L	H	HD21	LEU	V	33
R	H	C	GLY	A	96	L	H	HD22	LEU	V	33
R	H	C	GLY	A	96	L	H	HD23	LEU	V	33
R	H	O	GLY	A	96	L	H	CD2	LEU	V	33
R	H	O	GLY	A	96	L	H	HD21	LEU	V	33
R	H	O	GLY	A	96	L	H	HD22	LEU	V	33
R	H	O	GLY	A	96	L	H	HD23	LEU	V	33
R	H	N	CYS	A	97	L	H	HD22	LEU	V	33
R	H	CB	LEU	A	98	L	H	HD12	LEU	V	29
R	H	CG	LEU	A	98	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	98	L	H	CD1	LEU	V	29
R	H	CD1	LEU	A	98	L	H	HD11	LEU	V	29
R	H	CD1	LEU	A	98	L	H	HD12	LEU	V	29
R	H	CD1	LEU	A	98	L	H	HD13	LEU	V	29
R	H	N	THR	A	99	L	H	HG22	VAL	V	30
R	H	N	THR	A	99	L	H	HD21	LEU	V	33
R	H	N	THR	A	99	L	H	HD22	LEU	V	33
R	H	CA	THR	A	99	L	H	CG2	VAL	V	30
R	H	CA	THR	A	99	L	H	HA	VAL	V	30
R	H	CA	THR	A	99	L	H	HG21	VAL	V	30
R	H	CA	THR	A	99	L	H	HG22	VAL	V	30
R	H	CA	THR	A	99	L	H	CD2	LEU	V	33
R	H	CA	THR	A	99	L	H	HD21	LEU	V	33
R	H	CA	THR	A	99	L	H	HD22	LEU	V	33
R	H	C	THR	A	99	L	H	HG22	VAL	V	30
R	H	C	THR	A	99	L	H	HD21	LEU	V	33
R	H	CB	THR	A	99	L	H	CA	VAL	V	30
R	H	CB	THR	A	99	L	H	HA	VAL	V	30
R	H	CB	THR	A	99	L	H	HG22	VAL	V	30
R	H	CB	THR	A	99	L	H	CB	LEU	V	33
R	H	CB	THR	A	99	L	H	CG	LEU	V	33
R	H	CB	THR	A	99	L	H	CD2	LEU	V	33
R	H	CB	THR	A	99	L	H	HB2	LEU	V	33
R	H	CB	THR	A	99	L	H	HB3	LEU	V	33
R	H	CB	THR	A	99	L	H	HG	LEU	V	33
R	H	CB	THR	A	99	L	H	HD21	LEU	V	33
R	H	CB	THR	A	99	L	H	HD22	LEU	V	33
R	H	CB	THR	A	99	L	H	HD23	LEU	V	33
R	H	O	THR	A	99	L	H	CG2	VAL	V	30
R	H	O	THR	A	99	L	H	HG12	VAL	V	30
R	H	O	THR	A	99	L	H	HG22	VAL	V	30
R	H	CG2	THR	A	99	L	H	CA	VAL	V	30
R	H	CG2	THR	A	99	L	H	C	VAL	V	30
R	H	CG2	THR	A	99	L	H	CB	VAL	V	30
R	H	CG2	THR	A	99	L	H	O	VAL	V	30
R	H	CG2	THR	A	99	L	H	CG1	VAL	V	30
R	H	CG2	THR	A	99	L	H	CG2	VAL	V	30
R	H	CG2	THR	A	99	L	H	HA	VAL	V	30
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	30
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	30
R	H	CG2	THR	A	99	L	H	CB	LEU	V	33
R	H	CG2	THR	A	99	L	H	CG	LEU	V	33
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	33
R	H	CG2	THR	A	99	L	H	HB2	LEU	V	33
R	H	CG2	THR	A	99	L	H	HB3	LEU	V	33
R	H	CG2	THR	A	99	L	H	HG	LEU	V	33
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	33
R	H	CG2	THR	A	99	L	H	HD22	LEU	V	33
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	33
R	H	CG2	THR	A	99	L	H	HG3	MET	V	34
R	H	OG1	THR	A	99	L	H	C	LEU	V	29
R	H	OG1	THR	A	99	L	H	O	LEU	V	29
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	29
R	H	OG1	THR	A	99	L	H	N	VAL	V	30
R	H	OG1	THR	A	99	L	H	CA	VAL	V	30
R	H	OG1	THR	A	99	L	H	O	VAL	V	30
R	H	OG1	THR	A	99	L	H	HA	VAL	V	30
R	H	OG1	THR	A	99	L	H	HG22	VAL	V	30
R	H	OG1	THR	A	99	L	H	CB	LEU	V	33
R	H	OG1	THR	A	99	L	H	CG	LEU	V	33
R	H	OG1	THR	A	99	L	H	CD2	LEU	V	33
R	H	OG1	THR	A	99	L	H	H	LEU	V	33
R	H	OG1	THR	A	99	L	H	HB2	LEU	V	33
R	H	OG1	THR	A	99	L	H	HB3	LEU	V	33
R	H	OG1	THR	A	99	L	H	HD21	LEU	V	33
R	H	OG1	THR	A	99	L	H	HD22	LEU	V	33
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	33
R	H	N	GLN	A	100	L	H	HD21	LEU	V	33
R	H	N	GLN	A	100	L	H	HD23	LEU	V	33
R	H	CB	TYR	A	102	L	H	CG2	VAL	V	30
R	H	CB	TYR	A	102	L	H	HG21	VAL	V	30
R	H	CB	TYR	A	102	L	H	HG22	VAL	V	30
R	H	CB	TYR	A	102	L	H	HG23	VAL	V	30
R	H	CG	TYR	A	102	L	H	HB3	PRO	V	26
R	H	CG	TYR	A	102	L	H	CG2	VAL	V	30
R	H	CG	TYR	A	102	L	H	HG21	VAL	V	30
R	H	CG	TYR	A	102	L	H	HG22	VAL	V	30
R	H	CG	TYR	A	102	L	H	HG23	VAL	V	30
R	H	CD1	TYR	A	102	L	H	CB	VAL	V	30
R	H	CD1	TYR	A	102	L	H	CG1	VAL	V	30
R	H	CD1	TYR	A	102	L	H	CG2	VAL	V	30
R	H	CD1	TYR	A	102	L	H	HB	VAL	V	30
R	H	CD1	TYR	A	102	L	H	HG12	VAL	V	30
R	H	CD1	TYR	A	102	L	H	HG13	VAL	V	30
R	H	CD1	TYR	A	102	L	H	HG21	VAL	V	30
R	H	CD1	TYR	A	102	L	H	HG22	VAL	V	30
R	H	CD1	TYR	A	102	L	H	HG23	VAL	V	30
R	H	CD2	TYR	A	102	L	H	CB	PRO	V	26
R	H	CD2	TYR	A	102	L	H	HB2	PRO	V	26
R	H	CD2	TYR	A	102	L	H	HB3	PRO	V	26
R	H	CD2	TYR	A	102	L	H	HG21	VAL	V	30
R	H	CD2	TYR	A	102	L	H	HG23	VAL	V	30
R	H	CE1	TYR	A	102	L	H	HD21	LEU	V	27
R	H	CE1	TYR	A	102	L	H	CG1	VAL	V	30
R	H	CE1	TYR	A	102	L	H	CG2	VAL	V	30
R	H	CE1	TYR	A	102	L	H	HB	VAL	V	30
R	H	CE1	TYR	A	102	L	H	HG13	VAL	V	30
R	H	CE1	TYR	A	102	L	H	HG23	VAL	V	30
R	H	CE2	TYR	A	102	L	H	CB	PRO	V	26
R	H	CE2	TYR	A	102	L	H	HB2	PRO	V	26
R	H	CE2	TYR	A	102	L	H	HB3	PRO	V	26
R	H	CE2	TYR	A	102	L	H	HG23	VAL	V	30
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	27
R	H	OH	TYR	A	102	L	H	HG	LEU	V	27
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	27
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	27
R	H	CZ	TYR	A	102	L	H	HD21	LEU	V	27
R	H	CZ	TYR	A	102	L	H	HD23	LEU	V	27
R	H	CZ	TYR	A	102	L	H	HG23	VAL	V	30
R	H	O	SER	A	138	L	H	HZ1	LYS	V	270
R	H	C	CYS	A	141	L	H	HZ1	LYS	V	270
R	H	O	CYS	A	141	L	H	HZ1	LYS	V	270
R	H	N	GLY	A	142	L	H	NZ	LYS	V	270
R	H	N	GLY	A	142	L	H	HZ1	LYS	V	270
R	H	N	GLY	A	142	L	H	HZ2	LYS	V	270
R	H	N	GLY	A	142	L	H	HZ3	LYS	V	270
R	H	CA	GLY	A	142	L	H	CE	LYS	V	270
R	H	CA	GLY	A	142	L	H	NZ	LYS	V	270
R	H	CA	GLY	A	142	L	H	HE2	LYS	V	270
R	H	CA	GLY	A	142	L	H	HE3	LYS	V	270
R	H	CA	GLY	A	142	L	H	HZ1	LYS	V	270
R	H	CA	GLY	A	142	L	H	HZ2	LYS	V	270
R	H	CA	GLY	A	142	L	H	HZ3	LYS	V	270
R	H	C	GLY	A	142	L	H	CE	LYS	V	270
R	H	C	GLY	A	142	L	H	NZ	LYS	V	270
R	H	C	GLY	A	142	L	H	HE2	LYS	V	270
R	H	C	GLY	A	142	L	H	HE3	LYS	V	270
R	H	C	GLY	A	142	L	H	HZ1	LYS	V	270
R	H	O	GLY	A	142	L	H	CE	LYS	V	270
R	H	O	GLY	A	142	L	H	HE2	LYS	V	270
R	H	O	GLY	A	142	L	H	HE3	LYS	V	270
R	H	O	GLY	A	142	L	H	HZ1	LYS	V	270
R	H	CB	LEU	A	145	L	H	HE2	LYS	V	270
R	H	CG	LEU	A	145	L	H	HE2	LYS	V	270
R	H	CD2	LEU	A	145	L	H	CE	LYS	V	270
R	H	CD2	LEU	A	145	L	H	HG2	LYS	V	270
R	H	CD2	LEU	A	145	L	H	HD2	LYS	V	270
R	H	CD2	LEU	A	145	L	H	HE2	LYS	V	270
R	H	CB	TRP	A	149	L	H	CD1	ILE	V	273
R	H	CB	TRP	A	149	L	H	HD11	ILE	V	273
R	H	CB	TRP	A	149	L	H	HD13	ILE	V	273
R	H	CG	TRP	A	149	L	H	CD1	ILE	V	273
R	H	CG	TRP	A	149	L	H	HD11	ILE	V	273
R	H	CG	TRP	A	149	L	H	HD12	ILE	V	273
R	H	CG	TRP	A	149	L	H	HD13	ILE	V	273
R	H	CD1	TRP	A	149	L	H	CD1	ILE	V	273
R	H	CD1	TRP	A	149	L	H	HD11	ILE	V	273
R	H	CD1	TRP	A	149	L	H	HD12	ILE	V	273
R	H	CD1	TRP	A	149	L	H	HD13	ILE	V	273
R	H	CD2	TRP	A	149	L	H	CD1	ILE	V	273
R	H	CD2	TRP	A	149	L	H	HG23	ILE	V	273
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	273
R	H	CD2	TRP	A	149	L	H	HD13	ILE	V	273
R	H	CE2	TRP	A	149	L	H	CD1	ILE	V	273
R	H	CE2	TRP	A	149	L	H	HG23	ILE	V	273
R	H	CE2	TRP	A	149	L	H	HD13	ILE	V	273
R	H	CE3	TRP	A	149	L	H	HD13	ILE	V	273
R	H	NE1	TRP	A	149	L	H	CD1	ILE	V	273
R	H	NE1	TRP	A	149	L	H	HG23	ILE	V	273
R	H	NE1	TRP	A	149	L	H	HD12	ILE	V	273
R	H	NE1	TRP	A	149	L	H	HD13	ILE	V	273
R	H	CH2	TRP	A	149	L	H	HG23	ILE	V	273
R	H	CZ2	TRP	A	149	L	H	CG2	ILE	V	273
R	H	CZ2	TRP	A	149	L	H	HG22	ILE	V	273
R	H	CZ2	TRP	A	149	L	H	HG23	ILE	V	273
R	H	CZ2	TRP	A	149	L	H	HD13	ILE	V	273
R	H	O	MET	A	150	L	H	OE1	GLU	V	23
R	H	C	ASN	A	153	L	H	CD	GLU	V	23
R	H	C	ASN	A	153	L	H	OE1	GLU	V	23
R	H	C	ASN	A	153	L	H	HG2	GLU	V	23
R	H	CB	ASN	A	153	L	H	OE1	GLU	V	23
R	H	O	ASN	A	153	L	H	OE1	GLU	V	23
R	H	O	ASN	A	153	L	H	HG2	GLU	V	23
R	H	OD1	ASN	A	153	L	H	HD23	LEU	V	27
R	H	N	LEU	A	154	L	H	CD	GLU	V	23
R	H	N	LEU	A	154	L	H	OE1	GLU	V	23
R	H	N	LEU	A	154	L	H	HG2	GLU	V	23
R	H	CA	LEU	A	154	L	H	CD	GLU	V	23
R	H	CA	LEU	A	154	L	H	OE1	GLU	V	23
R	H	CA	LEU	A	154	L	H	HG2	GLU	V	23
R	H	CB	LEU	A	154	L	H	OE1	GLU	V	23
R	H	CG	LEU	A	154	L	H	HG3	GLU	V	22
R	H	CD1	LEU	A	154	L	-	HB2	HIS	V	20
R	H	CD1	LEU	A	154	L	H	CG	GLU	V	22
R	H	CD1	LEU	A	154	L	H	CD	GLU	V	22
R	H	CD1	LEU	A	154	L	H	OE1	GLU	V	22
R	H	CD1	LEU	A	154	L	H	HG2	GLU	V	22
R	H	CD1	LEU	A	154	L	H	HG3	GLU	V	22
R	H	CD1	LEU	A	154	L	H	HG3	GLU	V	23
R	H	O	SER	A	156	L	H	HB3	PRO	V	26
R	H	N	LEU	A	157	L	H	HB3	PRO	V	26
R	H	N	LEU	A	157	L	H	HG3	PRO	V	26
R	H	CA	LEU	A	157	L	H	HA	GLU	V	23
R	H	CA	LEU	A	157	L	H	HG2	GLU	V	23
R	H	CA	LEU	A	157	L	H	CB	PRO	V	26
R	H	CA	LEU	A	157	L	H	CG	PRO	V	26
R	H	CA	LEU	A	157	L	H	HB2	PRO	V	26
R	H	CA	LEU	A	157	L	H	HB3	PRO	V	26
R	H	CA	LEU	A	157	L	H	HG2	PRO	V	26
R	H	CA	LEU	A	157	L	H	HG3	PRO	V	26
R	H	C	LEU	A	157	L	H	O	GLU	V	22
R	H	C	LEU	A	157	L	H	CB	PRO	V	26
R	H	C	LEU	A	157	L	H	CG	PRO	V	26
R	H	C	LEU	A	157	L	H	HB3	PRO	V	26
R	H	C	LEU	A	157	L	H	HG2	PRO	V	26
R	H	C	LEU	A	157	L	H	HG3	PRO	V	26
R	H	CB	LEU	A	157	L	H	O	GLU	V	22
R	H	CB	LEU	A	157	L	H	CA	GLU	V	23
R	H	CB	LEU	A	157	L	H	CB	GLU	V	23
R	H	CB	LEU	A	157	L	H	CG	GLU	V	23
R	H	CB	LEU	A	157	L	H	HA	GLU	V	23
R	H	CB	LEU	A	157	L	H	HB2	GLU	V	23
R	H	CB	LEU	A	157	L	H	HG2	GLU	V	23
R	H	CB	LEU	A	157	L	H	HG3	GLU	V	23
R	H	CB	LEU	A	157	L	H	CB	PRO	V	26
R	H	CB	LEU	A	157	L	H	CG	PRO	V	26
R	H	CB	LEU	A	157	L	H	HB2	PRO	V	26
R	H	CB	LEU	A	157	L	H	HB3	PRO	V	26
R	H	CB	LEU	A	157	L	H	HG3	PRO	V	26
R	H	CB	LEU	A	157	L	H	HD2	PRO	V	26
R	H	O	LEU	A	157	L	H	O	GLU	V	22
R	H	O	LEU	A	157	L	H	CB	PRO	V	26
R	H	O	LEU	A	157	L	H	CG	PRO	V	26
R	H	O	LEU	A	157	L	H	CD	PRO	V	26
R	H	O	LEU	A	157	L	H	HB3	PRO	V	26
R	H	O	LEU	A	157	L	H	HG2	PRO	V	26
R	H	O	LEU	A	157	L	H	HG3	PRO	V	26
R	H	O	LEU	A	157	L	H	HD3	PRO	V	26
R	H	CG	LEU	A	157	L	H	C	GLU	V	22
R	H	CG	LEU	A	157	L	H	O	GLU	V	22
R	H	CG	LEU	A	157	L	H	N	GLU	V	23
R	H	CG	LEU	A	157	L	H	CA	GLU	V	23
R	H	CG	LEU	A	157	L	H	C	GLU	V	23
R	H	CG	LEU	A	157	L	H	CB	GLU	V	23
R	H	CG	LEU	A	157	L	H	O	GLU	V	23
R	H	CG	LEU	A	157	L	H	CG	GLU	V	23
R	H	CG	LEU	A	157	L	H	H	GLU	V	23
R	H	CG	LEU	A	157	L	H	HA	GLU	V	23
R	H	CG	LEU	A	157	L	H	HB2	GLU	V	23
R	H	CG	LEU	A	157	L	H	HG2	GLU	V	23
R	H	CG	LEU	A	157	L	H	HG3	GLU	V	23
R	H	CG	LEU	A	157	L	H	CB	PRO	V	26
R	H	CG	LEU	A	157	L	H	CG	PRO	V	26
R	H	CG	LEU	A	157	L	H	CD	PRO	V	26
R	H	CG	LEU	A	157	L	H	HB2	PRO	V	26
R	H	CG	LEU	A	157	L	H	HB3	PRO	V	26
R	H	CG	LEU	A	157	L	H	HG2	PRO	V	26
R	H	CG	LEU	A	157	L	H	HG3	PRO	V	26
R	H	CG	LEU	A	157	L	H	HD2	PRO	V	26
R	H	CG	LEU	A	157	L	H	HD3	PRO	V	26
R	H	CD1	LEU	A	157	L	H	O	GLU	V	22
R	H	CD1	LEU	A	157	L	H	N	GLU	V	23
R	H	CD1	LEU	A	157	L	H	CA	GLU	V	23
R	H	CD1	LEU	A	157	L	H	C	GLU	V	23
R	H	CD1	LEU	A	157	L	H	CB	GLU	V	23
R	H	CD1	LEU	A	157	L	H	O	GLU	V	23
R	H	CD1	LEU	A	157	L	H	HA	GLU	V	23
R	H	CD1	LEU	A	157	L	H	HB2	GLU	V	23
R	H	CD1	LEU	A	157	L	H	HG2	GLU	V	23
R	H	CD1	LEU	A	157	L	H	N	GLN	V	24
R	H	CD1	LEU	A	157	L	H	N	PRO	V	26
R	H	CD1	LEU	A	157	L	H	CA	PRO	V	26
R	H	CD1	LEU	A	157	L	H	C	PRO	V	26
R	H	CD1	LEU	A	157	L	H	CB	PRO	V	26
R	H	CD1	LEU	A	157	L	H	CG	PRO	V	26
R	H	CD1	LEU	A	157	L	H	CD	PRO	V	26
R	H	CD1	LEU	A	157	L	H	HA	PRO	V	26
R	H	CD1	LEU	A	157	L	H	HB2	PRO	V	26
R	H	CD1	LEU	A	157	L	H	HB3	PRO	V	26
R	H	CD1	LEU	A	157	L	H	HG2	PRO	V	26
R	H	CD1	LEU	A	157	L	H	HG3	PRO	V	26
R	H	CD1	LEU	A	157	L	H	HD2	PRO	V	26
R	H	CD1	LEU	A	157	L	H	HD3	PRO	V	26
R	H	CD1	LEU	A	157	L	H	N	LEU	V	27
R	H	CD1	LEU	A	157	L	H	H	LEU	V	27
R	H	CD1	LEU	A	157	L	H	HG	LEU	V	27
R	H	CD2	LEU	A	157	L	H	C	GLU	V	22
R	H	CD2	LEU	A	157	L	H	O	GLU	V	22
R	H	CD2	LEU	A	157	L	H	HG2	GLU	V	22
R	H	CD2	LEU	A	157	L	H	N	GLU	V	23
R	H	CD2	LEU	A	157	L	H	CA	GLU	V	23
R	H	CD2	LEU	A	157	L	H	C	GLU	V	23
R	H	CD2	LEU	A	157	L	H	CB	GLU	V	23
R	H	CD2	LEU	A	157	L	H	O	GLU	V	23
R	H	CD2	LEU	A	157	L	H	CG	GLU	V	23
R	H	CD2	LEU	A	157	L	H	CD	GLU	V	23
R	H	CD2	LEU	A	157	L	H	H	GLU	V	23
R	H	CD2	LEU	A	157	L	H	HA	GLU	V	23
R	H	CD2	LEU	A	157	L	H	HB2	GLU	V	23
R	H	CD2	LEU	A	157	L	H	HB3	GLU	V	23
R	H	CD2	LEU	A	157	L	H	HG2	GLU	V	23
R	H	CD2	LEU	A	157	L	H	HG3	GLU	V	23
R	H	CD2	LEU	A	157	L	H	N	GLN	V	24
R	H	CD2	LEU	A	157	L	H	H	GLN	V	24
R	H	CD2	LEU	A	157	L	H	HB2	PRO	V	26
R	H	CD2	LEU	A	157	L	H	HG3	PRO	V	26
R	H	CD2	LEU	A	157	L	H	HD2	PRO	V	26
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	27
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	27
R	H	N	ILE	A	158	L	H	HG3	PRO	V	26
R	H	CG1	ILE	A	158	L	H	HB2	GLU	V	22
R	H	CG1	ILE	A	158	L	H	HG3	GLU	V	22
R	H	CD1	ILE	A	158	L	H	HG3	GLU	V	22
R	H	N	THR	A	160	L	H	HG2	PRO	V	26
R	H	CA	THR	A	160	L	H	HG2	PRO	V	26
R	H	C	THR	A	160	L	H	HG2	PRO	V	26
R	H	CB	THR	A	160	L	H	CB	PRO	V	26
R	H	CB	THR	A	160	L	H	CG	PRO	V	26
R	H	CB	THR	A	160	L	H	HA	PRO	V	26
R	H	CB	THR	A	160	L	H	HB3	PRO	V	26
R	H	CB	THR	A	160	L	H	HG2	PRO	V	26
R	H	CG2	THR	A	160	L	H	CA	PRO	V	26
R	H	CG2	THR	A	160	L	H	CB	PRO	V	26
R	H	CG2	THR	A	160	L	H	HA	PRO	V	26
R	H	CG2	THR	A	160	L	H	HB3	PRO	V	26
R	H	CG2	THR	A	160	L	H	HG2	PRO	V	26
R	H	CG2	THR	A	160	L	H	HD11	LEU	V	29
R	H	OG1	THR	A	160	L	H	HB3	PRO	V	26
R	H	OG1	THR	A	160	L	H	HG2	PRO	V	26
R	H	N	CYS	A	161	L	H	CG	PRO	V	26
R	H	N	CYS	A	161	L	H	HG2	PRO	V	26
R	H	N	CYS	A	161	L	H	HD3	PRO	V	26
R	H	CA	CYS	A	161	L	H	HG2	PRO	V	26
R	H	CA	CYS	A	161	L	H	HD3	PRO	V	26
R	H	CB	CYS	A	161	L	H	HB	ILE	V	25
R	H	CB	CYS	A	161	L	H	HG2	PRO	V	26
R	H	CB	CYS	A	161	L	H	HD3	PRO	V	26
R	H	SG	CYS	A	161	L	H	O	GLU	V	22
R	H	SG	CYS	A	161	L	H	CB	ILE	V	25
R	H	SG	CYS	A	161	L	H	H	ILE	V	25
R	H	SG	CYS	A	161	L	H	HB	ILE	V	25
R	H	SG	CYS	A	161	L	H	HG23	ILE	V	25
R	H	SG	CYS	A	161	L	H	HD13	ILE	V	25
R	H	SG	CYS	A	161	L	H	N	PRO	V	26
R	H	SG	CYS	A	161	L	H	CG	PRO	V	26
R	H	SG	CYS	A	161	L	H	CD	PRO	V	26
R	H	SG	CYS	A	161	L	H	HG2	PRO	V	26
R	H	SG	CYS	A	161	L	H	HG3	PRO	V	26
R	H	SG	CYS	A	161	L	H	HD2	PRO	V	26
R	H	SG	CYS	A	161	L	H	HD3	PRO	V	26
R	H	CB	ALA	A	164	L	H	HG21	ILE	V	25
R	H	CB	ALA	A	164	L	H	HD13	LEU	V	29
R	H	C	LYS	A	307	L	H	HB3	ALA	V	219
R	H	O	LYS	A	307	L	H	CB	ALA	V	219
R	H	O	LYS	A	307	L	H	HB1	ALA	V	219
R	H	O	LYS	A	307	L	H	HB3	ALA	V	219
R	H	N	VAL	A	308	L	H	HB3	ALA	V	219
R	H	CA	VAL	A	308	L	H	CA	ALA	V	219
R	H	CA	VAL	A	308	L	H	CB	ALA	V	219
R	H	CA	VAL	A	308	L	H	HA	ALA	V	219
R	H	CA	VAL	A	308	L	H	HB1	ALA	V	219
R	H	CA	VAL	A	308	L	H	HB3	ALA	V	219
R	H	CA	VAL	A	308	L	H	CD1	ILE	V	222
R	H	CA	VAL	A	308	L	H	HD12	ILE	V	222
R	H	CA	VAL	A	308	L	H	HD13	ILE	V	222
R	H	C	VAL	A	308	L	H	CA	ALA	V	219
R	H	C	VAL	A	308	L	H	C	ALA	V	219
R	H	C	VAL	A	308	L	H	CB	ALA	V	219
R	H	C	VAL	A	308	L	H	O	ALA	V	219
R	H	C	VAL	A	308	L	H	HA	ALA	V	219
R	H	C	VAL	A	308	L	H	HB1	ALA	V	219
R	H	C	VAL	A	308	L	H	HB3	ALA	V	219
R	H	C	VAL	A	308	L	H	CD1	ILE	V	222
R	H	C	VAL	A	308	L	H	HB	ILE	V	222
R	H	C	VAL	A	308	L	H	HG22	ILE	V	222
R	H	C	VAL	A	308	L	H	HD12	ILE	V	222
R	H	C	VAL	A	308	L	H	HD13	ILE	V	222
R	H	CB	VAL	A	308	L	H	HA	ALA	V	219
R	H	CB	VAL	A	308	L	H	HB3	ALA	V	219
R	H	CB	VAL	A	308	L	H	CD1	ILE	V	222
R	H	CB	VAL	A	308	L	H	HD11	ILE	V	222
R	H	CB	VAL	A	308	L	H	HD12	ILE	V	222
R	H	CB	VAL	A	308	L	H	HD13	ILE	V	222
R	H	O	VAL	A	308	L	H	C	TYR	V	218
R	H	O	VAL	A	308	L	H	O	TYR	V	218
R	H	O	VAL	A	308	L	H	N	ALA	V	219
R	H	O	VAL	A	308	L	H	CA	ALA	V	219
R	H	O	VAL	A	308	L	H	C	ALA	V	219
R	H	O	VAL	A	308	L	H	CB	ALA	V	219
R	H	O	VAL	A	308	L	H	O	ALA	V	219
R	H	O	VAL	A	308	L	H	H	ALA	V	219
R	H	O	VAL	A	308	L	H	HA	ALA	V	219
R	H	O	VAL	A	308	L	H	HB1	ALA	V	219
R	H	O	VAL	A	308	L	H	HB2	ALA	V	219
R	H	O	VAL	A	308	L	H	HB3	ALA	V	219
R	H	O	VAL	A	308	L	H	CB	ILE	V	222
R	H	O	VAL	A	308	L	H	CD1	ILE	V	222
R	H	O	VAL	A	308	L	H	HB	ILE	V	222
R	H	O	VAL	A	308	L	H	HG22	ILE	V	222
R	H	O	VAL	A	308	L	H	HD12	ILE	V	222
R	H	O	VAL	A	308	L	H	HD13	ILE	V	222
R	H	O	VAL	A	308	L	H	HG	LEU	V	223
R	H	CG1	VAL	A	308	L	H	C	TYR	V	218
R	H	CG1	VAL	A	308	L	H	O	TYR	V	218
R	H	CG1	VAL	A	308	L	H	HB3	TYR	V	218
R	H	CG1	VAL	A	308	L	H	N	ALA	V	219
R	H	CG1	VAL	A	308	L	H	CA	ALA	V	219
R	H	CG1	VAL	A	308	L	H	HA	ALA	V	219
R	H	CG1	VAL	A	308	L	H	CB	ILE	V	222
R	H	CG1	VAL	A	308	L	H	CG1	ILE	V	222
R	H	CG1	VAL	A	308	L	H	CD1	ILE	V	222
R	H	CG1	VAL	A	308	L	H	HB	ILE	V	222
R	H	CG1	VAL	A	308	L	H	HG12	ILE	V	222
R	H	CG1	VAL	A	308	L	H	HG13	ILE	V	222
R	H	CG1	VAL	A	308	L	H	HG22	ILE	V	222
R	H	CG1	VAL	A	308	L	H	HD11	ILE	V	222
R	H	CG1	VAL	A	308	L	H	HD12	ILE	V	222
R	H	CG1	VAL	A	308	L	H	HD13	ILE	V	222
R	H	CG2	VAL	A	308	L	H	CD1	ILE	V	222
R	H	CG2	VAL	A	308	L	H	HD11	ILE	V	222
R	H	CG2	VAL	A	308	L	H	HD12	ILE	V	222
R	H	CG2	VAL	A	308	L	H	HD13	ILE	V	222
R	H	N	ALA	A	309	L	H	HA	ALA	V	219
R	H	N	ALA	A	309	L	H	HB1	ALA	V	219
R	H	N	ALA	A	309	L	H	HB	ILE	V	222
R	H	N	ALA	A	309	L	H	HG22	ILE	V	222
R	H	CA	ALA	A	309	L	H	HA	ALA	V	219
R	H	CA	ALA	A	309	L	H	HB	ILE	V	222
R	H	CA	ALA	A	309	L	H	HG21	ILE	V	222
R	H	CA	ALA	A	309	L	H	HG22	ILE	V	222
R	H	CA	ALA	A	309	L	H	HG	LEU	V	223
R	H	CA	ALA	A	309	L	H	HD21	LEU	V	223
R	H	CA	ALA	A	309	L	H	HD22	LEU	V	223
R	H	C	ALA	A	309	L	H	HB1	ALA	V	219
R	H	C	ALA	A	309	L	H	CG	LEU	V	223
R	H	C	ALA	A	309	L	H	CD2	LEU	V	223
R	H	C	ALA	A	309	L	H	HG	LEU	V	223
R	H	C	ALA	A	309	L	H	HD13	LEU	V	223
R	H	C	ALA	A	309	L	H	HD21	LEU	V	223
R	H	C	ALA	A	309	L	H	HD22	LEU	V	223
R	H	CB	ALA	A	309	L	H	HG21	ILE	V	222
R	H	CB	ALA	A	309	L	H	HG22	ILE	V	222
R	H	O	ALA	A	309	L	H	CG	LEU	V	223
R	H	O	ALA	A	309	L	H	CD1	LEU	V	223
R	H	O	ALA	A	309	L	H	CD2	LEU	V	223
R	H	O	ALA	A	309	L	H	HG	LEU	V	223
R	H	O	ALA	A	309	L	H	HD13	LEU	V	223
R	H	O	ALA	A	309	L	H	HD21	LEU	V	223
R	H	O	ALA	A	309	L	H	HD22	LEU	V	223
R	H	O	ALA	A	309	L	H	HD23	LEU	V	223
R	-	N	VAL	A	310	L	H	HB1	ALA	V	219
R	-	N	VAL	A	310	L	H	HD13	LEU	V	223
R	-	N	VAL	A	310	L	H	HD22	LEU	V	223
R	-	CA	VAL	A	310	L	H	HB1	ALA	V	219
R	-	CA	VAL	A	310	L	H	HD13	LEU	V	223
R	-	CA	VAL	A	310	L	H	HD22	LEU	V	223
R	-	C	VAL	A	310	L	H	HB1	ALA	V	219
R	-	C	VAL	A	310	L	H	CD1	LEU	V	223
R	-	C	VAL	A	310	L	H	HG	LEU	V	223
R	-	C	VAL	A	310	L	H	HD11	LEU	V	223
R	-	C	VAL	A	310	L	H	HD13	LEU	V	223
R	-	C	VAL	A	310	L	H	HD22	LEU	V	223
R	-	O	VAL	A	310	L	H	CB	ALA	V	219
R	-	O	VAL	A	310	L	H	HB1	ALA	V	219
R	-	O	VAL	A	310	L	H	HB2	ALA	V	219
R	-	O	VAL	A	310	L	H	HB3	ALA	V	219
R	-	O	VAL	A	310	L	H	CD1	LEU	V	223
R	-	O	VAL	A	310	L	H	HD11	LEU	V	223
R	-	O	VAL	A	310	L	H	HD13	LEU	V	223
R	-	N	PRO	A	311	L	H	CG	LEU	V	223
R	-	N	PRO	A	311	L	H	CD1	LEU	V	223
R	-	N	PRO	A	311	L	H	CD2	LEU	V	223
R	-	N	PRO	A	311	L	H	HG	LEU	V	223
R	-	N	PRO	A	311	L	H	HD11	LEU	V	223
R	-	N	PRO	A	311	L	H	HD12	LEU	V	223
R	-	N	PRO	A	311	L	H	HD13	LEU	V	223
R	-	N	PRO	A	311	L	H	HD22	LEU	V	223
R	-	CA	PRO	A	311	L	H	HA	CYS	V	220
R	-	CA	PRO	A	311	L	H	CG	LEU	V	223
R	-	CA	PRO	A	311	L	H	CD1	LEU	V	223
R	-	CA	PRO	A	311	L	H	HG	LEU	V	223
R	-	CA	PRO	A	311	L	H	HD11	LEU	V	223
R	-	CA	PRO	A	311	L	H	HD12	LEU	V	223
R	-	CA	PRO	A	311	L	H	HD13	LEU	V	223
R	-	C	PRO	A	311	L	H	CD1	LEU	V	223
R	-	C	PRO	A	311	L	H	HD11	LEU	V	223
R	-	C	PRO	A	311	L	H	HD12	LEU	V	223
R	-	C	PRO	A	311	L	H	HD13	LEU	V	223
R	-	CB	PRO	A	311	L	H	CG	LEU	V	223
R	-	CB	PRO	A	311	L	H	CD1	LEU	V	223
R	-	CB	PRO	A	311	L	H	HD11	LEU	V	223
R	-	CB	PRO	A	311	L	H	HD12	LEU	V	223
R	-	CB	PRO	A	311	L	H	HD13	LEU	V	223
R	-	CB	PRO	A	311	L	H	HD23	LEU	V	223
R	-	O	PRO	A	311	L	H	HD13	LEU	V	223
R	-	CG	PRO	A	311	L	H	CG	LEU	V	223
R	-	CG	PRO	A	311	L	H	CD1	LEU	V	223
R	-	CG	PRO	A	311	L	H	CD2	LEU	V	223
R	-	CG	PRO	A	311	L	H	HB3	LEU	V	223
R	-	CG	PRO	A	311	L	H	HG	LEU	V	223
R	-	CG	PRO	A	311	L	H	HD11	LEU	V	223
R	-	CG	PRO	A	311	L	H	HD12	LEU	V	223
R	-	CG	PRO	A	311	L	H	HD13	LEU	V	223
R	-	CG	PRO	A	311	L	H	HD22	LEU	V	223
R	-	CG	PRO	A	311	L	H	HD23	LEU	V	223
R	-	CD	PRO	A	311	L	H	CG	LEU	V	223
R	-	CD	PRO	A	311	L	H	CD1	LEU	V	223
R	-	CD	PRO	A	311	L	H	CD2	LEU	V	223
R	-	CD	PRO	A	311	L	H	HD11	LEU	V	223
R	-	CD	PRO	A	311	L	H	HD12	LEU	V	223
R	-	CD	PRO	A	311	L	H	HD13	LEU	V	223
R	-	CD	PRO	A	311	L	H	HD22	LEU	V	223
R	-	CD	PRO	A	311	L	H	HD23	LEU	V	223
R	-	N	CYS	A	312	L	H	SG	CYS	V	220
R	-	N	CYS	A	312	L	H	HA	CYS	V	220
R	-	N	CYS	A	312	L	H	HG	CYS	V	220
R	-	N	CYS	A	312	L	H	HD11	LEU	V	223
R	-	CA	CYS	A	312	L	H	SG	CYS	V	220
R	-	CA	CYS	A	312	L	H	HG	CYS	V	220
R	-	CB	CYS	A	312	L	H	SG	CYS	V	220
R	-	CB	CYS	A	312	L	H	HG	CYS	V	220
R	-	SG	CYS	A	312	L	H	O	ALA	V	216
R	-	SG	CYS	A	312	L	H	HB1	ALA	V	216
R	-	SG	CYS	A	312	L	H	SG	CYS	V	220
R	-	SG	CYS	A	312	L	H	HG	CYS	V	220
R	-	NH2	ARG	A	314	L	H	HH22	ARG	V	227

- 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