IID

Q8NGE5_Q9HC97.1 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	TYR	A	102	L	H	LEU	V	21
R	H	PHE	A	103	L	H	LEU	V	21
R	H	PHE	A	103	L	H	GLY	V	22
R	H	PHE	A	103	L	H	TYR	V	24
R	H	PHE	A	103	L	H	ALA	V	25
R	H	PHE	A	103	L	H	TYR	V	26
R	H	PHE	A	106	L	H	ALA	V	18
R	H	PHE	A	106	L	H	LEU	V	21
R	H	PHE	A	107	L	H	GLY	V	22
R	H	ILE	A	146	L	-	PRO	V	16
R	H	ILE	A	146	L	H	PRO	V	17
R	H	TRP	A	149	L	-	PRO	V	16
R	H	TRP	A	149	L	H	ALA	V	18
R	H	TRP	A	149	L	H	ILE	V	19
R	H	MET	A	150	L	H	PRO	V	17
R	H	MET	A	150	L	H	ALA	V	18
R	H	VAL	A	153	L	H	LEU	V	21
R	H	PRO	A	21	L	H	ARG	V	217
R	H	PRO	A	21	L	H	TYR	V	277
R	H	PRO	A	21	L	H	LYS	V	281
R	H	GLU	A	22	L	H	GLU	V	210
R	H	GLU	A	22	L	H	ARG	V	217
R	H	GLN	A	24	L	H	TYR	V	277
R	H	VAL	A	25	L	H	ARG	V	217
R	H	VAL	A	25	L	H	TYR	V	278
R	H	SER	A	26	L	H	ARG	V	217
R	H	PHE	A	28	L	H	ALA	V	221
R	H	PHE	A	28	L	H	ILE	V	274
R	H	ILE	A	29	L	H	ARG	V	217
R	H	LYS	A	308	L	H	VAL	V	239
R	H	GLN	A	311	L	-	VAL	V	243
R	H	GLN	A	311	L	H	LEU	V	250
R	H	LEU	A	32	L	H	ALA	V	221
R	H	LEU	A	32	L	H	LEU	V	224
R	H	LEU	A	32	L	H	VAL	V	228
R	H	ALA	A	33	L	H	LEU	V	224
R	H	TYR	A	35	L	H	VAL	V	228
R	H	TYR	A	35	L	H	LEU	V	264
R	H	THR	A	36	L	H	LEU	V	224
R	H	THR	A	36	L	H	VAL	V	228
R	H	LEU	A	39	L	H	LEU	V	264
R	H	PHE	A	43	L	H	ILE	V	260
R	H	PHE	A	43	L	H	LEU	V	264
R	H	THR	A	47	L	H	THR	V	253
R	H	SER	A	50	L	H	THR	V	253
R	H	VAL	A	51	L	H	LEU	V	250
R	H	VAL	A	51	L	H	THR	V	253
R	H	ASN	A	65	L	-	PRO	V	16
R	H	ASN	A	65	L	H	ILE	V	19
R	H	LEU	A	68	L	-	TRP	V	15
R	H	LEU	A	68	L	H	ILE	V	19
R	H	LEU	A	68	L	H	ILE	V	260
R	H	CYS	A	72	L	H	GLY	V	22
R	H	LEU	A	75	L	H	TYR	V	26
R	H	LEU	A	75	L	H	VAL	V	29
R	H	VAL	A	76	L	H	VAL	V	29
R	H	PRO	A	79	L	H	LEU	V	33
R	H	LYS	A	80	L	H	LEU	V	33
R	H	LEU	A	82	L	H	LEU	V	271
R	H	LEU	A	82	L	H	ILE	V	274
R	H	VAL	A	83	L	-	CYS	V	270
R	H	VAL	A	83	L	H	LEU	V	271
R	H	VAL	A	83	L	H	ALA	V	273
R	H	VAL	A	83	L	H	LEU	V	33
R	H	VAL	A	83	L	H	LEU	V	37
R	H	VAL	A	86	L	H	ILE	V	274
R	H	VAL	A	86	L	H	TYR	V	277
R	H	VAL	A	86	L	H	TYR	V	278
R	-	SER	A	87	L	H	TYR	V	277
R	-	PRO	A	88	L	H	TYR	V	277
R	-	ARG	A	89	L	H	LEU	V	40
R	-	ARG	A	89	L	H	TRP	V	43
R	S	ILE	A	91	L	H	LEU	V	40
R	S	SER	A	93	L	H	VAL	V	32
R	S	SER	A	93	L	H	LEU	V	36
R	H	VAL	A	95	L	H	VAL	V	32
R	H	GLY	A	96	L	H	VAL	V	32
R	H	THR	A	99	L	H	VAL	V	29

- 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

Q8NGE5_Q9HC97.1 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	H	C	PRO	A	21	L	H	HH12	ARG	V	217
R	H	CB	PRO	A	21	L	H	HH	TYR	V	277
R	H	CB	PRO	A	21	L	H	NZ	LYS	V	281
R	H	CB	PRO	A	21	L	H	HZ1	LYS	V	281
R	H	CB	PRO	A	21	L	H	HZ2	LYS	V	281
R	H	CB	PRO	A	21	L	H	HZ3	LYS	V	281
R	H	O	PRO	A	21	L	H	NH1	ARG	V	217
R	H	O	PRO	A	21	L	H	HH12	ARG	V	217
R	H	O	PRO	A	21	L	H	HH22	ARG	V	217
R	H	CG	PRO	A	21	L	H	HZ1	LYS	V	281
R	H	CG	PRO	A	21	L	H	HZ3	LYS	V	281
R	H	N	GLU	A	22	L	H	HH12	ARG	V	217
R	H	CA	GLU	A	22	L	H	HH12	ARG	V	217
R	H	CA	GLU	A	22	L	H	HH22	ARG	V	217
R	H	C	GLU	A	22	L	H	HH12	ARG	V	217
R	H	O	GLU	A	22	L	H	NH1	ARG	V	217
R	H	O	GLU	A	22	L	H	HH11	ARG	V	217
R	H	O	GLU	A	22	L	H	HH12	ARG	V	217
R	H	OE1	GLU	A	22	L	H	CD	GLU	V	210
R	H	OE1	GLU	A	22	L	H	OE1	GLU	V	210
R	H	OE1	GLU	A	22	L	H	HG3	GLU	V	210
R	H	OE1	GLN	A	24	L	H	HH	TYR	V	277
R	H	N	VAL	A	25	L	H	NH1	ARG	V	217
R	H	N	VAL	A	25	L	H	HH11	ARG	V	217
R	H	N	VAL	A	25	L	H	HH12	ARG	V	217
R	H	CA	VAL	A	25	L	H	NH1	ARG	V	217
R	H	CA	VAL	A	25	L	H	HD2	ARG	V	217
R	H	CA	VAL	A	25	L	H	HH11	ARG	V	217
R	H	CA	VAL	A	25	L	H	HH12	ARG	V	217
R	H	CA	VAL	A	25	L	H	HH	TYR	V	278
R	H	C	VAL	A	25	L	H	NH1	ARG	V	217
R	H	C	VAL	A	25	L	H	HD2	ARG	V	217
R	H	C	VAL	A	25	L	H	HH11	ARG	V	217
R	H	CB	VAL	A	25	L	H	CD	ARG	V	217
R	H	CB	VAL	A	25	L	H	NE	ARG	V	217
R	H	CB	VAL	A	25	L	H	NH1	ARG	V	217
R	H	CB	VAL	A	25	L	H	NH2	ARG	V	217
R	H	CB	VAL	A	25	L	H	CZ	ARG	V	217
R	H	CB	VAL	A	25	L	H	HD2	ARG	V	217
R	H	CB	VAL	A	25	L	H	HD3	ARG	V	217
R	H	CB	VAL	A	25	L	H	HH11	ARG	V	217
R	H	CB	VAL	A	25	L	H	HH12	ARG	V	217
R	H	CB	VAL	A	25	L	H	HH22	ARG	V	217
R	H	CB	VAL	A	25	L	H	OH	TYR	V	278
R	H	CB	VAL	A	25	L	H	HH	TYR	V	278
R	H	O	VAL	A	25	L	H	HD2	ARG	V	217
R	H	O	VAL	A	25	L	H	HH11	ARG	V	217
R	H	CG1	VAL	A	25	L	H	CB	ARG	V	217
R	H	CG1	VAL	A	25	L	H	CG	ARG	V	217
R	H	CG1	VAL	A	25	L	H	CD	ARG	V	217
R	H	CG1	VAL	A	25	L	H	NE	ARG	V	217
R	H	CG1	VAL	A	25	L	H	NH1	ARG	V	217
R	H	CG1	VAL	A	25	L	H	NH2	ARG	V	217
R	H	CG1	VAL	A	25	L	H	CZ	ARG	V	217
R	H	CG1	VAL	A	25	L	H	HB2	ARG	V	217
R	H	CG1	VAL	A	25	L	H	HB3	ARG	V	217
R	H	CG1	VAL	A	25	L	H	HG2	ARG	V	217
R	H	CG1	VAL	A	25	L	H	HD2	ARG	V	217
R	H	CG1	VAL	A	25	L	H	HD3	ARG	V	217
R	H	CG1	VAL	A	25	L	H	HE	ARG	V	217
R	H	CG1	VAL	A	25	L	H	HH11	ARG	V	217
R	H	CG1	VAL	A	25	L	H	HH12	ARG	V	217
R	H	CG1	VAL	A	25	L	H	OH	TYR	V	278
R	H	CG1	VAL	A	25	L	H	HH	TYR	V	278
R	H	CG2	VAL	A	25	L	H	CD	ARG	V	217
R	H	CG2	VAL	A	25	L	H	NE	ARG	V	217
R	H	CG2	VAL	A	25	L	H	NH1	ARG	V	217
R	H	CG2	VAL	A	25	L	H	NH2	ARG	V	217
R	H	CG2	VAL	A	25	L	H	CZ	ARG	V	217
R	H	CG2	VAL	A	25	L	H	HD2	ARG	V	217
R	H	CG2	VAL	A	25	L	H	HH11	ARG	V	217
R	H	CG2	VAL	A	25	L	H	HH12	ARG	V	217
R	H	CG2	VAL	A	25	L	H	HH22	ARG	V	217
R	H	CG2	VAL	A	25	L	H	OH	TYR	V	278
R	H	CG2	VAL	A	25	L	H	HE1	TYR	V	278
R	H	CG2	VAL	A	25	L	H	HH	TYR	V	278
R	H	N	SER	A	26	L	H	HH11	ARG	V	217
R	H	CG	PHE	A	28	L	H	HD13	ILE	V	274
R	H	CD1	PHE	A	28	L	H	HB2	ALA	V	221
R	H	CD1	PHE	A	28	L	H	HG21	ILE	V	274
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	274
R	H	CD2	PHE	A	28	L	H	CD1	ILE	V	274
R	H	CD2	PHE	A	28	L	H	HG12	ILE	V	274
R	H	CD2	PHE	A	28	L	H	HD11	ILE	V	274
R	H	CD2	PHE	A	28	L	H	HD13	ILE	V	274
R	H	CE1	PHE	A	28	L	H	CB	ALA	V	221
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	221
R	H	CE1	PHE	A	28	L	H	HB1	ALA	V	221
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	221
R	H	CE1	PHE	A	28	L	H	CG2	ILE	V	274
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	274
R	H	CE1	PHE	A	28	L	H	HG21	ILE	V	274
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	274
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	274
R	H	CE2	PHE	A	28	L	H	CG1	ILE	V	274
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	274
R	H	CE2	PHE	A	28	L	H	CD1	ILE	V	274
R	H	CE2	PHE	A	28	L	H	HG12	ILE	V	274
R	H	CE2	PHE	A	28	L	H	HG13	ILE	V	274
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	274
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	274
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	274
R	H	CE2	PHE	A	28	L	H	HD12	ILE	V	274
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	274
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	221
R	H	CZ	PHE	A	28	L	H	CB	ILE	V	274
R	H	CZ	PHE	A	28	L	H	CG1	ILE	V	274
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	274
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	274
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	274
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	274
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	274
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	274
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	274
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	274
R	H	CD1	ILE	A	29	L	H	HG2	ARG	V	217
R	H	CD1	ILE	A	29	L	H	HD2	ARG	V	217
R	H	CD1	ILE	A	29	L	H	HD3	ARG	V	217
R	H	CA	LEU	A	32	L	H	HD22	LEU	V	224
R	H	C	LEU	A	32	L	H	HD22	LEU	V	224
R	H	CB	LEU	A	32	L	H	CD2	LEU	V	224
R	H	CB	LEU	A	32	L	H	HD21	LEU	V	224
R	H	CB	LEU	A	32	L	H	HD22	LEU	V	224
R	H	CB	LEU	A	32	L	H	HD23	LEU	V	224
R	H	O	LEU	A	32	L	H	HD22	LEU	V	224
R	H	CG	LEU	A	32	L	H	CG	LEU	V	224
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	224
R	H	CG	LEU	A	32	L	H	HG	LEU	V	224
R	H	CG	LEU	A	32	L	H	HD13	LEU	V	224
R	H	CG	LEU	A	32	L	H	HD21	LEU	V	224
R	H	CG	LEU	A	32	L	H	HD22	LEU	V	224
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	224
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	224
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	224
R	H	CD1	LEU	A	32	L	H	HG	LEU	V	224
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	224
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	224
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	228
R	H	CD2	LEU	A	32	L	H	HA	ALA	V	221
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	224
R	H	CD2	LEU	A	32	L	H	CG	LEU	V	224
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	224
R	H	CD2	LEU	A	32	L	H	HB2	LEU	V	224
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	224
R	H	CD2	LEU	A	32	L	H	HG	LEU	V	224
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	224
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	224
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	224
R	H	N	ALA	A	33	L	H	HD22	LEU	V	224
R	H	CD1	TYR	A	35	L	H	HG12	VAL	V	228
R	H	CE1	TYR	A	35	L	H	HG12	VAL	V	228
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	264
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	264
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	264
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	264
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	264
R	H	CB	THR	A	36	L	H	HD13	LEU	V	224
R	H	CB	THR	A	36	L	H	HG22	VAL	V	228
R	H	CB	THR	A	36	L	H	HG23	VAL	V	228
R	H	CG2	THR	A	36	L	H	CG2	VAL	V	228
R	H	CG2	THR	A	36	L	H	HG22	VAL	V	228
R	H	CG2	THR	A	36	L	H	HG23	VAL	V	228
R	H	OG1	THR	A	36	L	H	HD13	LEU	V	224
R	H	OG1	THR	A	36	L	H	HD22	LEU	V	224
R	H	OG1	THR	A	36	L	H	CG2	VAL	V	228
R	H	OG1	THR	A	36	L	H	HG21	VAL	V	228
R	H	OG1	THR	A	36	L	H	HG22	VAL	V	228
R	H	OG1	THR	A	36	L	H	HG23	VAL	V	228
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	264
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	264
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	264
R	H	CD1	LEU	A	39	L	H	HD22	LEU	V	264
R	H	CG	PHE	A	43	L	H	HG23	ILE	V	260
R	H	CD1	PHE	A	43	L	H	CG2	ILE	V	260
R	H	CD1	PHE	A	43	L	H	HB	ILE	V	260
R	H	CD1	PHE	A	43	L	H	HG21	ILE	V	260
R	H	CD1	PHE	A	43	L	H	HG23	ILE	V	260
R	H	CD1	PHE	A	43	L	H	HD12	ILE	V	260
R	H	CD1	PHE	A	43	L	H	HD13	ILE	V	260
R	H	CD2	PHE	A	43	L	H	HG21	ILE	V	260
R	H	CD2	PHE	A	43	L	H	HG23	ILE	V	260
R	H	CE1	PHE	A	43	L	H	CB	ILE	V	260
R	H	CE1	PHE	A	43	L	H	CG1	ILE	V	260
R	H	CE1	PHE	A	43	L	H	CG2	ILE	V	260
R	H	CE1	PHE	A	43	L	H	CD1	ILE	V	260
R	H	CE1	PHE	A	43	L	H	HB	ILE	V	260
R	H	CE1	PHE	A	43	L	H	HG12	ILE	V	260
R	H	CE1	PHE	A	43	L	H	HG21	ILE	V	260
R	H	CE1	PHE	A	43	L	H	HG22	ILE	V	260
R	H	CE1	PHE	A	43	L	H	HG23	ILE	V	260
R	H	CE1	PHE	A	43	L	H	HD12	ILE	V	260
R	H	CE1	PHE	A	43	L	H	HD13	ILE	V	260
R	H	CE2	PHE	A	43	L	H	CG2	ILE	V	260
R	H	CE2	PHE	A	43	L	H	HG21	ILE	V	260
R	H	CE2	PHE	A	43	L	H	HG22	ILE	V	260
R	H	CE2	PHE	A	43	L	H	HG23	ILE	V	260
R	H	CE2	PHE	A	43	L	H	HD22	LEU	V	264
R	H	CZ	PHE	A	43	L	H	CB	ILE	V	260
R	H	CZ	PHE	A	43	L	H	CG2	ILE	V	260
R	H	CZ	PHE	A	43	L	H	HB	ILE	V	260
R	H	CZ	PHE	A	43	L	H	HG21	ILE	V	260
R	H	CZ	PHE	A	43	L	H	HG22	ILE	V	260
R	H	CZ	PHE	A	43	L	H	HG23	ILE	V	260
R	H	CZ	PHE	A	43	L	H	HD13	ILE	V	260
R	H	CA	THR	A	47	L	H	HG22	THR	V	253
R	H	O	THR	A	47	L	H	HG21	THR	V	253
R	H	CG2	THR	A	47	L	H	HG21	THR	V	253
R	H	CG2	THR	A	47	L	H	HG23	THR	V	253
R	H	CB	SER	A	50	L	H	OG1	THR	V	253
R	H	CB	SER	A	50	L	H	HG22	THR	V	253
R	H	CB	VAL	A	51	L	H	HG21	THR	V	253
R	H	CG1	VAL	A	51	L	H	HD12	LEU	V	250
R	H	CG2	VAL	A	51	L	H	CD1	LEU	V	250
R	H	CG2	VAL	A	51	L	H	HD11	LEU	V	250
R	H	CG2	VAL	A	51	L	H	HD12	LEU	V	250
R	H	CG2	VAL	A	51	L	H	CB	THR	V	253
R	H	CG2	VAL	A	51	L	H	CG2	THR	V	253
R	H	CG2	VAL	A	51	L	H	OG1	THR	V	253
R	H	CG2	VAL	A	51	L	H	HB	THR	V	253
R	H	CG2	VAL	A	51	L	H	HG1	THR	V	253
R	H	CG2	VAL	A	51	L	H	HG21	THR	V	253
R	H	OD1	ASN	A	65	L	-	HG2	PRO	V	16
R	H	OD1	ASN	A	65	L	H	HD11	ILE	V	19
R	H	CB	LEU	A	68	L	H	CD1	ILE	V	19
R	H	CB	LEU	A	68	L	H	HD11	ILE	V	19
R	H	CB	LEU	A	68	L	H	HD13	ILE	V	19
R	H	CG	LEU	A	68	L	-	HZ3	TRP	V	15
R	H	CG	LEU	A	68	L	H	HD13	ILE	V	19
R	H	CD1	LEU	A	68	L	-	CZ3	TRP	V	15
R	H	CD1	LEU	A	68	L	-	HZ3	TRP	V	15
R	H	CD1	LEU	A	68	L	H	CD1	ILE	V	19
R	H	CD1	LEU	A	68	L	H	HD11	ILE	V	19
R	H	CD1	LEU	A	68	L	H	HD12	ILE	V	19
R	H	CD1	LEU	A	68	L	H	HD13	ILE	V	19
R	H	CD2	LEU	A	68	L	-	HZ3	TRP	V	15
R	H	CD2	LEU	A	68	L	H	HD13	ILE	V	19
R	H	CD2	LEU	A	68	L	H	CD1	ILE	V	260
R	H	CD2	LEU	A	68	L	H	HD11	ILE	V	260
R	H	CD2	LEU	A	68	L	H	HD13	ILE	V	260
R	H	SG	CYS	A	72	L	H	HA2	GLY	V	22
R	H	CA	LEU	A	75	L	H	HD2	TYR	V	26
R	H	C	LEU	A	75	L	H	HD2	TYR	V	26
R	H	CB	LEU	A	75	L	H	CD2	TYR	V	26
R	H	CB	LEU	A	75	L	H	CE2	TYR	V	26
R	H	CB	LEU	A	75	L	H	HD2	TYR	V	26
R	H	CB	LEU	A	75	L	H	HE2	TYR	V	26
R	H	O	LEU	A	75	L	H	HD2	TYR	V	26
R	H	O	LEU	A	75	L	H	HG12	VAL	V	29
R	H	CG	LEU	A	75	L	H	CE2	TYR	V	26
R	H	CG	LEU	A	75	L	H	HD2	TYR	V	26
R	H	CG	LEU	A	75	L	H	HE2	TYR	V	26
R	H	CD1	LEU	A	75	L	H	CD2	TYR	V	26
R	H	CD1	LEU	A	75	L	H	CE2	TYR	V	26
R	H	CD1	LEU	A	75	L	H	HD2	TYR	V	26
R	H	CD1	LEU	A	75	L	H	HE2	TYR	V	26
R	H	CD2	LEU	A	75	L	H	CD2	TYR	V	26
R	H	CD2	LEU	A	75	L	H	CE2	TYR	V	26
R	H	CD2	LEU	A	75	L	H	CZ	TYR	V	26
R	H	CD2	LEU	A	75	L	H	HD2	TYR	V	26
R	H	CD2	LEU	A	75	L	H	HE2	TYR	V	26
R	H	O	VAL	A	76	L	H	HG12	VAL	V	29
R	H	O	PRO	A	79	L	H	HD23	LEU	V	33
R	H	N	LYS	A	80	L	H	HD22	LEU	V	33
R	H	N	LYS	A	80	L	H	HD23	LEU	V	33
R	H	CA	LYS	A	80	L	H	CD2	LEU	V	33
R	H	CA	LYS	A	80	L	H	HD22	LEU	V	33
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	33
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	33
R	H	CB	LYS	A	80	L	H	HD23	LEU	V	33
R	H	CG	LYS	A	80	L	H	HD12	LEU	V	33
R	H	CG	LYS	A	80	L	H	HD22	LEU	V	33
R	H	CD	LYS	A	80	L	H	CG	LEU	V	33
R	H	CD	LYS	A	80	L	H	CD1	LEU	V	33
R	H	CD	LYS	A	80	L	H	CD2	LEU	V	33
R	H	CD	LYS	A	80	L	H	HD11	LEU	V	33
R	H	CD	LYS	A	80	L	H	HD12	LEU	V	33
R	H	CD	LYS	A	80	L	H	HD13	LEU	V	33
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	33
R	H	CD	LYS	A	80	L	H	HD23	LEU	V	33
R	H	CE	LYS	A	80	L	H	CD1	LEU	V	33
R	H	CE	LYS	A	80	L	H	HD11	LEU	V	33
R	H	CE	LYS	A	80	L	H	HD12	LEU	V	33
R	H	CE	LYS	A	80	L	H	HD13	LEU	V	33
R	H	NZ	LYS	A	80	L	H	HD12	LEU	V	33
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	33
R	H	C	LEU	A	82	L	H	HD11	ILE	V	274
R	H	CB	LEU	A	82	L	H	HD11	ILE	V	274
R	H	O	LEU	A	82	L	H	HG12	ILE	V	274
R	H	O	LEU	A	82	L	H	HD11	ILE	V	274
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	271
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	33
R	H	CB	VAL	A	83	L	H	CD1	LEU	V	37
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	37
R	H	CB	VAL	A	83	L	H	HD13	LEU	V	37
R	H	CB	VAL	A	83	L	H	HB2	ALA	V	273
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	33
R	H	CG1	VAL	A	83	L	H	CG	LEU	V	37
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	37
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	83	L	H	HD11	LEU	V	37
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	37
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	37
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	37
R	H	CG1	VAL	A	83	L	H	CB	ALA	V	273
R	H	CG1	VAL	A	83	L	H	HB1	ALA	V	273
R	H	CG1	VAL	A	83	L	H	HB2	ALA	V	273
R	H	CG1	VAL	A	83	L	H	HB3	ALA	V	273
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	37
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	37
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	37
R	H	CG2	VAL	A	83	L	-	C	CYS	V	270
R	H	CG2	VAL	A	83	L	-	O	CYS	V	270
R	H	CG2	VAL	A	83	L	-	HB3	CYS	V	270
R	H	CG2	VAL	A	83	L	H	HA	LEU	V	271
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	271
R	H	CG2	VAL	A	83	L	H	HB2	ALA	V	273
R	H	CA	VAL	A	86	L	H	CB	TYR	V	277
R	H	CA	VAL	A	86	L	H	CG	TYR	V	277
R	H	CA	VAL	A	86	L	H	CD1	TYR	V	277
R	H	CA	VAL	A	86	L	H	CD2	TYR	V	277
R	H	CA	VAL	A	86	L	H	CE1	TYR	V	277
R	H	CA	VAL	A	86	L	H	HB2	TYR	V	277
R	H	CA	VAL	A	86	L	H	HB3	TYR	V	277
R	H	CA	VAL	A	86	L	H	HD1	TYR	V	277
R	H	C	VAL	A	86	L	H	CB	TYR	V	277
R	H	C	VAL	A	86	L	H	CG	TYR	V	277
R	H	C	VAL	A	86	L	H	CD1	TYR	V	277
R	H	C	VAL	A	86	L	H	CD2	TYR	V	277
R	H	C	VAL	A	86	L	H	CE1	TYR	V	277
R	H	C	VAL	A	86	L	H	CE2	TYR	V	277
R	H	C	VAL	A	86	L	H	CZ	TYR	V	277
R	H	C	VAL	A	86	L	H	HB2	TYR	V	277
R	H	C	VAL	A	86	L	H	HB3	TYR	V	277
R	H	C	VAL	A	86	L	H	HD1	TYR	V	277
R	H	C	VAL	A	86	L	H	HD2	TYR	V	277
R	H	CB	VAL	A	86	L	H	CA	ILE	V	274
R	H	CB	VAL	A	86	L	H	CG2	ILE	V	274
R	H	CB	VAL	A	86	L	H	HA	ILE	V	274
R	H	CB	VAL	A	86	L	H	HG12	ILE	V	274
R	H	CB	VAL	A	86	L	H	HG23	ILE	V	274
R	H	CB	VAL	A	86	L	H	CB	TYR	V	277
R	H	CB	VAL	A	86	L	H	CG	TYR	V	277
R	H	CB	VAL	A	86	L	H	CD1	TYR	V	277
R	H	CB	VAL	A	86	L	H	HB2	TYR	V	277
R	H	CB	VAL	A	86	L	H	HB3	TYR	V	277
R	H	CB	VAL	A	86	L	H	HD1	TYR	V	277
R	H	O	VAL	A	86	L	H	CA	TYR	V	277
R	H	O	VAL	A	86	L	H	CB	TYR	V	277
R	H	O	VAL	A	86	L	H	CG	TYR	V	277
R	H	O	VAL	A	86	L	H	CD1	TYR	V	277
R	H	O	VAL	A	86	L	H	CD2	TYR	V	277
R	H	O	VAL	A	86	L	H	CE1	TYR	V	277
R	H	O	VAL	A	86	L	H	CE2	TYR	V	277
R	H	O	VAL	A	86	L	H	CZ	TYR	V	277
R	H	O	VAL	A	86	L	H	HA	TYR	V	277
R	H	O	VAL	A	86	L	H	HB2	TYR	V	277
R	H	O	VAL	A	86	L	H	HB3	TYR	V	277
R	H	O	VAL	A	86	L	H	HD1	TYR	V	277
R	H	O	VAL	A	86	L	H	HD2	TYR	V	277
R	H	O	VAL	A	86	L	H	HE2	TYR	V	277
R	H	CG1	VAL	A	86	L	H	CG2	ILE	V	274
R	H	CG1	VAL	A	86	L	H	HA	ILE	V	274
R	H	CG1	VAL	A	86	L	H	HG12	ILE	V	274
R	H	CG1	VAL	A	86	L	H	HG21	ILE	V	274
R	H	CG1	VAL	A	86	L	H	HG23	ILE	V	274
R	H	CG1	VAL	A	86	L	H	HD1	TYR	V	277
R	H	CG1	VAL	A	86	L	H	HE2	TYR	V	278
R	H	CG2	VAL	A	86	L	H	N	ILE	V	274
R	H	CG2	VAL	A	86	L	H	CA	ILE	V	274
R	H	CG2	VAL	A	86	L	H	CB	ILE	V	274
R	H	CG2	VAL	A	86	L	H	CG1	ILE	V	274
R	H	CG2	VAL	A	86	L	H	CG2	ILE	V	274
R	H	CG2	VAL	A	86	L	H	HA	ILE	V	274
R	H	CG2	VAL	A	86	L	H	HG12	ILE	V	274
R	H	CG2	VAL	A	86	L	H	HG13	ILE	V	274
R	H	CG2	VAL	A	86	L	H	HG23	ILE	V	274
R	H	CG2	VAL	A	86	L	H	HB2	TYR	V	277
R	H	CG2	VAL	A	86	L	H	HB3	TYR	V	277
R	-	N	SER	A	87	L	H	CB	TYR	V	277
R	-	N	SER	A	87	L	H	CG	TYR	V	277
R	-	N	SER	A	87	L	H	CD2	TYR	V	277
R	-	N	SER	A	87	L	H	HB2	TYR	V	277
R	-	N	SER	A	87	L	H	HD2	TYR	V	277
R	-	CA	SER	A	87	L	H	CG	TYR	V	277
R	-	CA	SER	A	87	L	H	CD2	TYR	V	277
R	-	CA	SER	A	87	L	H	HB2	TYR	V	277
R	-	CA	SER	A	87	L	H	HD2	TYR	V	277
R	-	C	SER	A	87	L	H	CD2	TYR	V	277
R	-	C	SER	A	87	L	H	CE2	TYR	V	277
R	-	C	SER	A	87	L	H	HD2	TYR	V	277
R	-	C	SER	A	87	L	H	HE2	TYR	V	277
R	-	O	SER	A	87	L	H	HD2	TYR	V	277
R	-	O	SER	A	87	L	H	HE2	TYR	V	277
R	-	N	PRO	A	88	L	H	CD2	TYR	V	277
R	-	N	PRO	A	88	L	H	CE2	TYR	V	277
R	-	N	PRO	A	88	L	H	HD2	TYR	V	277
R	-	N	PRO	A	88	L	H	HE2	TYR	V	277
R	-	CA	PRO	A	88	L	H	HD2	TYR	V	277
R	-	CA	PRO	A	88	L	H	HE2	TYR	V	277
R	-	CB	PRO	A	88	L	H	HD2	TYR	V	277
R	-	CB	PRO	A	88	L	H	HE2	TYR	V	277
R	-	CG	PRO	A	88	L	H	HD2	TYR	V	277
R	-	CD	PRO	A	88	L	H	CD2	TYR	V	277
R	-	CD	PRO	A	88	L	H	CE2	TYR	V	277
R	-	CD	PRO	A	88	L	H	HA	TYR	V	277
R	-	CD	PRO	A	88	L	H	HB2	TYR	V	277
R	-	CD	PRO	A	88	L	H	HD2	TYR	V	277
R	-	CD	PRO	A	88	L	H	HE2	TYR	V	277
R	-	CB	ARG	A	89	L	H	HD22	LEU	V	40
R	-	CG	ARG	A	89	L	H	HD22	LEU	V	40
R	-	CD	ARG	A	89	L	H	CD2	LEU	V	40
R	-	CD	ARG	A	89	L	H	HD12	LEU	V	40
R	-	CD	ARG	A	89	L	H	HD22	LEU	V	40
R	-	CD	ARG	A	89	L	H	HD23	LEU	V	40
R	-	NE	ARG	A	89	L	H	HD12	LEU	V	40
R	-	NE	ARG	A	89	L	H	HD22	LEU	V	40
R	-	NH1	ARG	A	89	L	H	CD1	LEU	V	40
R	-	NH1	ARG	A	89	L	H	HD12	LEU	V	40
R	-	NH1	ARG	A	89	L	H	HD13	LEU	V	40
R	-	NH2	ARG	A	89	L	H	HH2	TRP	V	43
R	-	NH2	ARG	A	89	L	H	HZ3	TRP	V	43
R	-	CZ	ARG	A	89	L	H	HD12	LEU	V	40
R	S	CD1	ILE	A	91	L	H	HD23	LEU	V	40
R	S	N	SER	A	93	L	H	CD1	LEU	V	36
R	S	N	SER	A	93	L	H	HD11	LEU	V	36
R	S	N	SER	A	93	L	H	HD12	LEU	V	36
R	S	N	SER	A	93	L	H	HD13	LEU	V	36
R	S	CA	SER	A	93	L	H	HD13	LEU	V	36
R	S	CB	SER	A	93	L	H	CG1	VAL	V	32
R	S	CB	SER	A	93	L	H	HG12	VAL	V	32
R	S	CB	SER	A	93	L	H	HG13	VAL	V	32
R	S	CB	SER	A	93	L	H	CD1	LEU	V	36
R	S	CB	SER	A	93	L	H	HD13	LEU	V	36
R	S	OG	SER	A	93	L	H	CG1	VAL	V	32
R	S	OG	SER	A	93	L	H	HG11	VAL	V	32
R	S	OG	SER	A	93	L	H	HG12	VAL	V	32
R	S	OG	SER	A	93	L	H	HG13	VAL	V	32
R	S	OG	SER	A	93	L	H	CD1	LEU	V	36
R	S	OG	SER	A	93	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	95	L	H	HG23	VAL	V	32
R	H	N	GLY	A	96	L	H	HG12	VAL	V	32
R	H	N	GLY	A	96	L	H	HG23	VAL	V	32
R	H	CA	GLY	A	96	L	H	CG1	VAL	V	32
R	H	CA	GLY	A	96	L	H	HG12	VAL	V	32
R	H	CA	GLY	A	96	L	H	HG23	VAL	V	32
R	H	CB	THR	A	99	L	H	HG23	VAL	V	29
R	H	CG2	THR	A	99	L	H	CG2	VAL	V	29
R	H	CG2	THR	A	99	L	H	HG21	VAL	V	29
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	29
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	21
R	H	CE1	TYR	A	102	L	H	HG	LEU	V	21
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	21
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	21
R	H	OH	TYR	A	102	L	H	CG	LEU	V	21
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	21
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	21
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	21
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	21
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	21
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	21
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	21
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	21
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	21
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	21
R	H	CB	PHE	A	103	L	H	CB	ALA	V	25
R	H	CB	PHE	A	103	L	H	HB1	ALA	V	25
R	H	CB	PHE	A	103	L	H	HB2	ALA	V	25
R	H	CG	PHE	A	103	L	H	CA	ALA	V	25
R	H	CG	PHE	A	103	L	H	CB	ALA	V	25
R	H	CG	PHE	A	103	L	H	HB1	ALA	V	25
R	H	CG	PHE	A	103	L	H	HB2	ALA	V	25
R	H	CG	PHE	A	103	L	H	HB3	ALA	V	25
R	H	CD1	PHE	A	103	L	H	HG	LEU	V	21
R	H	CD1	PHE	A	103	L	H	HA3	GLY	V	22
R	H	CD1	PHE	A	103	L	H	CA	ALA	V	25
R	H	CD1	PHE	A	103	L	H	CB	ALA	V	25
R	H	CD1	PHE	A	103	L	H	HB1	ALA	V	25
R	H	CD1	PHE	A	103	L	H	HB2	ALA	V	25
R	H	CD1	PHE	A	103	L	H	HB3	ALA	V	25
R	H	CD2	PHE	A	103	L	H	CA	ALA	V	25
R	H	CD2	PHE	A	103	L	H	C	ALA	V	25
R	H	CD2	PHE	A	103	L	H	CB	ALA	V	25
R	H	CD2	PHE	A	103	L	H	O	ALA	V	25
R	H	CD2	PHE	A	103	L	H	HA	ALA	V	25
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	25
R	H	CD2	PHE	A	103	L	H	HB2	ALA	V	25
R	H	CD2	PHE	A	103	L	H	HB3	ALA	V	25
R	H	CE1	PHE	A	103	L	H	C	LEU	V	21
R	H	CE1	PHE	A	103	L	H	O	LEU	V	21
R	H	CE1	PHE	A	103	L	H	HG	LEU	V	21
R	H	CE1	PHE	A	103	L	H	CA	GLY	V	22
R	H	CE1	PHE	A	103	L	H	HA3	GLY	V	22
R	H	CE1	PHE	A	103	L	H	N	ALA	V	25
R	H	CE1	PHE	A	103	L	H	CA	ALA	V	25
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	25
R	H	CE1	PHE	A	103	L	H	H	ALA	V	25
R	H	CE1	PHE	A	103	L	H	HA	ALA	V	25
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	25
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	25
R	H	CE1	PHE	A	103	L	H	HB3	ALA	V	25
R	H	CE2	PHE	A	103	L	H	N	ALA	V	25
R	H	CE2	PHE	A	103	L	H	CA	ALA	V	25
R	H	CE2	PHE	A	103	L	H	C	ALA	V	25
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	25
R	H	CE2	PHE	A	103	L	H	O	ALA	V	25
R	H	CE2	PHE	A	103	L	H	H	ALA	V	25
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	25
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	25
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	25
R	H	CE2	PHE	A	103	L	H	HB3	ALA	V	25
R	H	CZ	PHE	A	103	L	H	O	LEU	V	21
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	21
R	H	CZ	PHE	A	103	L	H	C	TYR	V	24
R	H	CZ	PHE	A	103	L	H	N	ALA	V	25
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	25
R	H	CZ	PHE	A	103	L	H	C	ALA	V	25
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	25
R	H	CZ	PHE	A	103	L	H	H	ALA	V	25
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	25
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	25
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	25
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	25
R	H	CZ	PHE	A	103	L	H	H	TYR	V	26
R	H	CG	PHE	A	106	L	H	CD2	LEU	V	21
R	H	CG	PHE	A	106	L	H	HD21	LEU	V	21
R	H	CG	PHE	A	106	L	H	HD22	LEU	V	21
R	H	CD1	PHE	A	106	L	H	HD21	LEU	V	21
R	H	CD2	PHE	A	106	L	H	CD2	LEU	V	21
R	H	CD2	PHE	A	106	L	H	HD21	LEU	V	21
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	21
R	H	CD2	PHE	A	106	L	H	HD23	LEU	V	21
R	H	CE1	PHE	A	106	L	H	O	ALA	V	18
R	H	CE1	PHE	A	106	L	H	HA	ALA	V	18
R	H	CE1	PHE	A	106	L	H	HB1	ALA	V	18
R	H	CE1	PHE	A	106	L	H	HB3	LEU	V	21
R	H	CE1	PHE	A	106	L	H	HD21	LEU	V	21
R	H	CE2	PHE	A	106	L	H	HA	ALA	V	18
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	21
R	H	CE2	PHE	A	106	L	H	HB3	LEU	V	21
R	H	CE2	PHE	A	106	L	H	HD21	LEU	V	21
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	21
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	21
R	H	CZ	PHE	A	106	L	H	CA	ALA	V	18
R	H	CZ	PHE	A	106	L	H	C	ALA	V	18
R	H	CZ	PHE	A	106	L	H	CB	ALA	V	18
R	H	CZ	PHE	A	106	L	H	O	ALA	V	18
R	H	CZ	PHE	A	106	L	H	HA	ALA	V	18
R	H	CZ	PHE	A	106	L	H	HB1	ALA	V	18
R	H	CZ	PHE	A	106	L	H	HB3	ALA	V	18
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	21
R	H	CZ	PHE	A	106	L	H	HB3	LEU	V	21
R	H	CZ	PHE	A	106	L	H	HD21	LEU	V	21
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	21
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	21
R	H	CE1	PHE	A	107	L	H	CA	GLY	V	22
R	H	CE1	PHE	A	107	L	H	HA2	GLY	V	22
R	H	CE1	PHE	A	107	L	H	HA3	GLY	V	22
R	H	CE2	PHE	A	107	L	H	HA3	GLY	V	22
R	H	CZ	PHE	A	107	L	H	CA	GLY	V	22
R	H	CZ	PHE	A	107	L	H	HA2	GLY	V	22
R	H	CZ	PHE	A	107	L	H	HA3	GLY	V	22
R	H	CB	ILE	A	146	L	H	HD2	PRO	V	17
R	H	CG1	ILE	A	146	L	-	HB2	PRO	V	16
R	H	CG1	ILE	A	146	L	H	HD2	PRO	V	17
R	H	CG2	ILE	A	146	L	H	HG3	PRO	V	17
R	H	CG2	ILE	A	146	L	H	HD2	PRO	V	17
R	H	N	TRP	A	149	L	H	HB3	ALA	V	18
R	H	CA	TRP	A	149	L	H	CB	ALA	V	18
R	H	CA	TRP	A	149	L	H	HB1	ALA	V	18
R	H	CA	TRP	A	149	L	H	HB2	ALA	V	18
R	H	CA	TRP	A	149	L	H	HB3	ALA	V	18
R	H	C	TRP	A	149	L	H	CB	ALA	V	18
R	H	C	TRP	A	149	L	H	HB1	ALA	V	18
R	H	C	TRP	A	149	L	H	HB2	ALA	V	18
R	H	C	TRP	A	149	L	H	HB3	ALA	V	18
R	H	CB	TRP	A	149	L	H	N	ALA	V	18
R	H	CB	TRP	A	149	L	H	CA	ALA	V	18
R	H	CB	TRP	A	149	L	H	CB	ALA	V	18
R	H	CB	TRP	A	149	L	H	H	ALA	V	18
R	H	CB	TRP	A	149	L	H	HB1	ALA	V	18
R	H	CB	TRP	A	149	L	H	HB2	ALA	V	18
R	H	CB	TRP	A	149	L	H	HB3	ALA	V	18
R	H	O	TRP	A	149	L	H	CB	ALA	V	18
R	H	O	TRP	A	149	L	H	HA	ALA	V	18
R	H	O	TRP	A	149	L	H	HB1	ALA	V	18
R	H	O	TRP	A	149	L	H	HB3	ALA	V	18
R	H	CG	TRP	A	149	L	-	HB3	PRO	V	16
R	H	CG	TRP	A	149	L	H	CA	ALA	V	18
R	H	CG	TRP	A	149	L	H	CB	ALA	V	18
R	H	CG	TRP	A	149	L	H	H	ALA	V	18
R	H	CG	TRP	A	149	L	H	HB1	ALA	V	18
R	H	CG	TRP	A	149	L	H	HB2	ALA	V	18
R	H	CG	TRP	A	149	L	H	HB3	ALA	V	18
R	H	CG	TRP	A	149	L	H	HG13	ILE	V	19
R	H	CD1	TRP	A	149	L	-	HB3	PRO	V	16
R	H	CD1	TRP	A	149	L	H	CB	ALA	V	18
R	H	CD1	TRP	A	149	L	H	HB2	ALA	V	18
R	H	CD1	TRP	A	149	L	H	HB3	ALA	V	18
R	H	CD1	TRP	A	149	L	H	HG13	ILE	V	19
R	H	CD2	TRP	A	149	L	-	HB3	PRO	V	16
R	H	CD2	TRP	A	149	L	H	CA	ALA	V	18
R	H	CD2	TRP	A	149	L	H	C	ALA	V	18
R	H	CD2	TRP	A	149	L	H	CB	ALA	V	18
R	H	CD2	TRP	A	149	L	H	HB1	ALA	V	18
R	H	CD2	TRP	A	149	L	H	HB2	ALA	V	18
R	H	CD2	TRP	A	149	L	H	HB3	ALA	V	18
R	H	CD2	TRP	A	149	L	H	N	ILE	V	19
R	H	CD2	TRP	A	149	L	H	CG1	ILE	V	19
R	H	CD2	TRP	A	149	L	H	H	ILE	V	19
R	H	CD2	TRP	A	149	L	H	HG12	ILE	V	19
R	H	CD2	TRP	A	149	L	H	HG13	ILE	V	19
R	H	CE2	TRP	A	149	L	-	HB3	PRO	V	16
R	H	CE2	TRP	A	149	L	H	CB	ALA	V	18
R	H	CE2	TRP	A	149	L	H	HB1	ALA	V	18
R	H	CE2	TRP	A	149	L	H	HB2	ALA	V	18
R	H	CE2	TRP	A	149	L	H	CG1	ILE	V	19
R	H	CE2	TRP	A	149	L	H	CD1	ILE	V	19
R	H	CE2	TRP	A	149	L	H	H	ILE	V	19
R	H	CE2	TRP	A	149	L	H	HG12	ILE	V	19
R	H	CE2	TRP	A	149	L	H	HG13	ILE	V	19
R	H	CE2	TRP	A	149	L	H	HD11	ILE	V	19
R	H	CE3	TRP	A	149	L	H	N	ALA	V	18
R	H	CE3	TRP	A	149	L	H	CA	ALA	V	18
R	H	CE3	TRP	A	149	L	H	C	ALA	V	18
R	H	CE3	TRP	A	149	L	H	CB	ALA	V	18
R	H	CE3	TRP	A	149	L	H	O	ALA	V	18
R	H	CE3	TRP	A	149	L	H	HA	ALA	V	18
R	H	CE3	TRP	A	149	L	H	HB1	ALA	V	18
R	H	CE3	TRP	A	149	L	H	HB2	ALA	V	18
R	H	CE3	TRP	A	149	L	H	HB3	ALA	V	18
R	H	CE3	TRP	A	149	L	H	N	ILE	V	19
R	H	CE3	TRP	A	149	L	H	CA	ILE	V	19
R	H	CE3	TRP	A	149	L	H	CG1	ILE	V	19
R	H	CE3	TRP	A	149	L	H	H	ILE	V	19
R	H	CE3	TRP	A	149	L	H	HA	ILE	V	19
R	H	CE3	TRP	A	149	L	H	HG12	ILE	V	19
R	H	CE3	TRP	A	149	L	H	HG13	ILE	V	19
R	H	NE1	TRP	A	149	L	-	HB3	PRO	V	16
R	H	NE1	TRP	A	149	L	H	HB2	ALA	V	18
R	H	NE1	TRP	A	149	L	H	CG1	ILE	V	19
R	H	NE1	TRP	A	149	L	H	HG13	ILE	V	19
R	H	NE1	TRP	A	149	L	H	HD11	ILE	V	19
R	H	CH2	TRP	A	149	L	H	C	ALA	V	18
R	H	CH2	TRP	A	149	L	H	N	ILE	V	19
R	H	CH2	TRP	A	149	L	H	CA	ILE	V	19
R	H	CH2	TRP	A	149	L	H	CB	ILE	V	19
R	H	CH2	TRP	A	149	L	H	CG1	ILE	V	19
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	19
R	H	CH2	TRP	A	149	L	H	H	ILE	V	19
R	H	CH2	TRP	A	149	L	H	HA	ILE	V	19
R	H	CH2	TRP	A	149	L	H	HG12	ILE	V	19
R	H	CH2	TRP	A	149	L	H	HG13	ILE	V	19
R	H	CH2	TRP	A	149	L	H	HG23	ILE	V	19
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	19
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	19
R	H	CZ2	TRP	A	149	L	H	HB2	ALA	V	18
R	H	CZ2	TRP	A	149	L	H	CB	ILE	V	19
R	H	CZ2	TRP	A	149	L	H	CG1	ILE	V	19
R	H	CZ2	TRP	A	149	L	H	CD1	ILE	V	19
R	H	CZ2	TRP	A	149	L	H	HA	ILE	V	19
R	H	CZ2	TRP	A	149	L	H	HG12	ILE	V	19
R	H	CZ2	TRP	A	149	L	H	HG13	ILE	V	19
R	H	CZ2	TRP	A	149	L	H	HD11	ILE	V	19
R	H	CZ2	TRP	A	149	L	H	HD13	ILE	V	19
R	H	CZ3	TRP	A	149	L	H	CA	ALA	V	18
R	H	CZ3	TRP	A	149	L	H	C	ALA	V	18
R	H	CZ3	TRP	A	149	L	H	CB	ALA	V	18
R	H	CZ3	TRP	A	149	L	H	O	ALA	V	18
R	H	CZ3	TRP	A	149	L	H	HB1	ALA	V	18
R	H	CZ3	TRP	A	149	L	H	HB2	ALA	V	18
R	H	CZ3	TRP	A	149	L	H	N	ILE	V	19
R	H	CZ3	TRP	A	149	L	H	CA	ILE	V	19
R	H	CZ3	TRP	A	149	L	H	CB	ILE	V	19
R	H	CZ3	TRP	A	149	L	H	CG1	ILE	V	19
R	H	CZ3	TRP	A	149	L	H	H	ILE	V	19
R	H	CZ3	TRP	A	149	L	H	HA	ILE	V	19
R	H	CZ3	TRP	A	149	L	H	HG12	ILE	V	19
R	H	CZ3	TRP	A	149	L	H	HG13	ILE	V	19
R	H	N	MET	A	150	L	H	HB3	ALA	V	18
R	H	CG	MET	A	150	L	H	HB2	PRO	V	17
R	H	SD	MET	A	150	L	H	CB	PRO	V	17
R	H	SD	MET	A	150	L	H	HB2	PRO	V	17
R	H	SD	MET	A	150	L	H	HB3	PRO	V	17
R	H	CE	MET	A	150	L	H	HB2	PRO	V	17
R	H	CG2	VAL	A	153	L	H	HD23	LEU	V	21
R	H	NZ	LYS	A	308	L	H	HG12	VAL	V	239
R	H	OE1	GLN	A	311	L	-	HG22	VAL	V	243
R	H	OE1	GLN	A	311	L	H	HD23	LEU	V	250

- 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