IID

Q8N127_Q9NYW0.1 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	PHE	A	103	L	H	LYS	V	168
R	H	PHE	A	103	L	H	SER	V	169
R	H	PHE	A	103	L	H	PHE	V	172
R	H	PHE	A	107	L	H	PHE	V	172
R	H	TYR	A	149	L	H	ILE	V	173
R	H	SER	A	153	L	H	SER	V	169
R	H	PHE	A	28	L	H	ILE	V	233
R	H	PHE	A	28	L	H	ILE	V	237
R	H	LEU	A	29	L	H	ILE	V	194
R	H	LEU	A	29	L	H	ILE	V	197
R	H	LEU	A	305	L	H	PHE	V	131
R	H	ILE	A	308	L	H	PHE	V	131
R	H	ILE	A	308	L	H	VAL	V	134
R	H	ILE	A	308	L	H	PHE	V	135
R	H	ILE	A	308	L	H	ILE	V	138
R	H	GLY	A	309	L	H	PHE	V	131
R	H	SER	A	311	L	H	VAL	V	134
R	H	ASN	A	312	L	H	PRO	V	130
R	H	ASN	A	312	L	H	PHE	V	131
R	H	ASN	A	312	L	H	VAL	V	134
R	H	TYR	A	315	L	H	ILE	V	133
R	H	LEU	A	316	L	H	MET	V	127
R	H	LEU	A	316	L	H	PRO	V	130
R	H	LEU	A	32	L	H	LEU	V	190
R	H	LEU	A	32	L	H	ILE	V	194
R	H	LEU	A	32	L	H	ILE	V	233
R	H	LEU	A	33	L	H	ILE	V	191
R	H	LEU	A	33	L	H	ILE	V	194
R	H	LEU	A	33	L	H	PHE	V	195
R	H	TYR	A	35	L	H	ILE	V	183
R	H	TYR	A	35	L	H	PHE	V	186
R	H	TYR	A	35	L	H	THR	V	187
R	H	TYR	A	35	L	H	LEU	V	190
R	H	THR	A	36	L	H	THR	V	187
R	H	THR	A	36	L	H	LEU	V	188
R	H	THR	A	36	L	H	LEU	V	190
R	H	THR	A	36	L	H	ILE	V	191
R	H	LEU	A	37	L	H	THR	V	187
R	H	LEU	A	37	L	H	ILE	V	191
R	H	MET	A	39	L	H	ILE	V	183
R	H	MET	A	39	L	H	THR	V	187
R	H	VAL	A	40	L	H	PHE	V	184
R	H	VAL	A	40	L	H	THR	V	187
R	H	VAL	A	40	L	H	ILE	V	191
R	H	ILE	A	43	L	H	LEU	V	180
R	H	ILE	A	43	L	H	ILE	V	183
R	H	ILE	A	43	L	H	PHE	V	184
R	H	ILE	A	46	L	H	LEU	V	180
R	H	ILE	A	47	L	H	PHE	V	135
R	H	PHE	A	68	L	H	ILE	V	173
R	H	PHE	A	68	L	H	ILE	V	176
R	H	PHE	A	68	L	H	LEU	V	177
R	H	ILE	A	71	L	H	LEU	V	180
R	H	ILE	A	71	L	H	ILE	V	183
R	H	SER	A	72	L	H	ILE	V	176
R	H	PRO	A	79	L	H	ILE	V	237
R	H	PRO	A	79	L	H	ILE	V	241
R	H	LEU	A	82	L	H	ILE	V	237
R	H	ALA	A	83	L	H	ILE	V	237
R	H	ALA	A	83	L	H	ILE	V	241
R	H	LEU	A	86	L	H	ILE	V	230
R	H	LEU	A	86	L	H	ILE	V	234
R	H	LEU	A	99	L	H	LYS	V	168
R	H	LEU	A	99	L	H	SER	V	248

- 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

Q8N127_Q9NYW0.1 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	CD1	PHE	A	28	L	H	HG23	ILE	V	233
R	H	CE1	PHE	A	28	L	H	CG2	ILE	V	233
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	233
R	H	CE1	PHE	A	28	L	H	HG21	ILE	V	233
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	233
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	233
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	233
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	233
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	233
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	233
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	233
R	H	CE2	PHE	A	28	L	H	CD1	ILE	V	237
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	237
R	H	CE2	PHE	A	28	L	H	HD12	ILE	V	237
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	237
R	H	CZ	PHE	A	28	L	H	CB	ILE	V	233
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	233
R	H	CZ	PHE	A	28	L	H	HB	ILE	V	233
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	233
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	233
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	233
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	233
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	237
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	237
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	237
R	H	CA	LEU	A	29	L	H	HG12	ILE	V	194
R	H	CA	LEU	A	29	L	H	HG22	ILE	V	194
R	H	CA	LEU	A	29	L	H	HD13	ILE	V	194
R	H	C	LEU	A	29	L	H	HG23	ILE	V	194
R	H	C	LEU	A	29	L	H	HD13	ILE	V	194
R	H	CB	LEU	A	29	L	H	HG12	ILE	V	194
R	H	CB	LEU	A	29	L	H	HG22	ILE	V	194
R	H	O	LEU	A	29	L	H	CG2	ILE	V	194
R	H	O	LEU	A	29	L	H	CD1	ILE	V	194
R	H	O	LEU	A	29	L	H	HG12	ILE	V	194
R	H	O	LEU	A	29	L	H	HG22	ILE	V	194
R	H	O	LEU	A	29	L	H	HG23	ILE	V	194
R	H	O	LEU	A	29	L	H	HD11	ILE	V	194
R	H	O	LEU	A	29	L	H	HD13	ILE	V	194
R	H	CG	LEU	A	29	L	H	HG12	ILE	V	194
R	H	CG	LEU	A	29	L	H	HG22	ILE	V	194
R	H	CD1	LEU	A	29	L	H	HG21	ILE	V	197
R	H	CD1	LEU	A	29	L	H	HG22	ILE	V	197
R	H	CD2	LEU	A	29	L	H	CG1	ILE	V	194
R	H	CD2	LEU	A	29	L	H	CG2	ILE	V	194
R	H	CD2	LEU	A	29	L	H	HA	ILE	V	194
R	H	CD2	LEU	A	29	L	H	HG12	ILE	V	194
R	H	CD2	LEU	A	29	L	H	HG22	ILE	V	194
R	H	CD2	LEU	A	29	L	H	HB	ILE	V	197
R	H	CD2	LEU	A	29	L	H	HG22	ILE	V	197
R	H	CD2	LEU	A	29	L	H	HD12	ILE	V	197
R	H	CD2	LEU	A	29	L	H	HD13	ILE	V	197
R	H	CA	LEU	A	32	L	H	CD1	ILE	V	194
R	H	CA	LEU	A	32	L	H	HD11	ILE	V	194
R	H	CA	LEU	A	32	L	H	HD12	ILE	V	194
R	H	CA	LEU	A	32	L	H	HD13	ILE	V	194
R	H	C	LEU	A	32	L	H	CD1	ILE	V	194
R	H	C	LEU	A	32	L	H	HD11	ILE	V	194
R	H	C	LEU	A	32	L	H	HD12	ILE	V	194
R	H	C	LEU	A	32	L	H	HD13	ILE	V	194
R	H	CB	LEU	A	32	L	H	HD11	LEU	V	190
R	H	CB	LEU	A	32	L	H	CD1	ILE	V	194
R	H	CB	LEU	A	32	L	H	HD11	ILE	V	194
R	H	CB	LEU	A	32	L	H	HD12	ILE	V	194
R	H	CB	LEU	A	32	L	H	HD13	ILE	V	194
R	H	O	LEU	A	32	L	H	HB3	LEU	V	190
R	H	O	LEU	A	32	L	H	HD11	LEU	V	190
R	H	O	LEU	A	32	L	H	HD11	ILE	V	194
R	H	O	LEU	A	32	L	H	HD12	ILE	V	194
R	H	CG	LEU	A	32	L	H	CB	LEU	V	190
R	H	CG	LEU	A	32	L	H	CG	LEU	V	190
R	H	CG	LEU	A	32	L	H	CD1	LEU	V	190
R	H	CG	LEU	A	32	L	H	CD2	LEU	V	190
R	H	CG	LEU	A	32	L	H	HB3	LEU	V	190
R	H	CG	LEU	A	32	L	H	HD11	LEU	V	190
R	H	CG	LEU	A	32	L	H	HD12	LEU	V	190
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	190
R	H	CG	LEU	A	32	L	H	CG1	ILE	V	194
R	H	CG	LEU	A	32	L	H	CD1	ILE	V	194
R	H	CG	LEU	A	32	L	H	HG12	ILE	V	194
R	H	CG	LEU	A	32	L	H	HG13	ILE	V	194
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	194
R	H	CG	LEU	A	32	L	H	HD12	ILE	V	194
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	194
R	H	CD1	LEU	A	32	L	H	CB	LEU	V	190
R	H	CD1	LEU	A	32	L	H	CG	LEU	V	190
R	H	CD1	LEU	A	32	L	H	CD1	LEU	V	190
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	190
R	H	CD1	LEU	A	32	L	H	HB2	LEU	V	190
R	H	CD1	LEU	A	32	L	H	HB3	LEU	V	190
R	H	CD1	LEU	A	32	L	H	HD11	LEU	V	190
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	190
R	H	CD1	LEU	A	32	L	H	HD13	LEU	V	190
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	190
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	190
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	190
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	194
R	H	CD1	LEU	A	32	L	H	HD12	ILE	V	194
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	233
R	H	CD2	LEU	A	32	L	H	CB	LEU	V	190
R	H	CD2	LEU	A	32	L	H	O	LEU	V	190
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	190
R	H	CD2	LEU	A	32	L	H	HA	LEU	V	190
R	H	CD2	LEU	A	32	L	H	HB3	LEU	V	190
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	190
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	190
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	190
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	194
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	194
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	194
R	H	CD2	LEU	A	32	L	H	HG13	ILE	V	194
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	194
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	194
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	194
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	233
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	233
R	H	CD2	LEU	A	32	L	H	HG13	ILE	V	233
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	233
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	233
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	233
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	233
R	H	N	LEU	A	33	L	H	CD1	ILE	V	194
R	H	N	LEU	A	33	L	H	HD11	ILE	V	194
R	H	N	LEU	A	33	L	H	HD12	ILE	V	194
R	H	N	LEU	A	33	L	H	HD13	ILE	V	194
R	H	CA	LEU	A	33	L	H	HG12	ILE	V	191
R	H	CA	LEU	A	33	L	H	HD12	ILE	V	194
R	H	CA	LEU	A	33	L	H	HD13	ILE	V	194
R	H	CB	LEU	A	33	L	H	HG23	ILE	V	194
R	H	CB	LEU	A	33	L	H	HD13	ILE	V	194
R	H	O	LEU	A	33	L	H	HG12	ILE	V	191
R	H	O	LEU	A	33	L	H	HD11	ILE	V	191
R	H	CD1	LEU	A	33	L	H	HG12	ILE	V	191
R	H	CD1	LEU	A	33	L	H	HG22	ILE	V	191
R	H	CD1	LEU	A	33	L	H	CZ	PHE	V	195
R	H	CD1	LEU	A	33	L	H	HZ	PHE	V	195
R	H	CD2	LEU	A	33	L	H	HE1	PHE	V	195
R	H	C	TYR	A	35	L	H	HG22	THR	V	187
R	H	O	TYR	A	35	L	H	CG2	THR	V	187
R	H	O	TYR	A	35	L	H	HG21	THR	V	187
R	H	O	TYR	A	35	L	H	HG22	THR	V	187
R	H	CD1	TYR	A	35	L	H	CE1	PHE	V	186
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	186
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	190
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	186
R	H	CE1	TYR	A	35	L	H	HD1	PHE	V	186
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	186
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	190
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	183
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	186
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	186
R	H	N	THR	A	36	L	H	CG2	THR	V	187
R	H	N	THR	A	36	L	H	HG21	THR	V	187
R	H	N	THR	A	36	L	H	HG22	THR	V	187
R	H	N	THR	A	36	L	H	HG23	THR	V	187
R	H	CA	THR	A	36	L	H	CB	THR	V	187
R	H	CA	THR	A	36	L	H	CG2	THR	V	187
R	H	CA	THR	A	36	L	H	OG1	THR	V	187
R	H	CA	THR	A	36	L	H	HA	THR	V	187
R	H	CA	THR	A	36	L	H	HG21	THR	V	187
R	H	CA	THR	A	36	L	H	HG22	THR	V	187
R	H	CA	THR	A	36	L	H	HG23	THR	V	187
R	H	CA	THR	A	36	L	H	CD1	ILE	V	191
R	H	CA	THR	A	36	L	H	HG13	ILE	V	191
R	H	CA	THR	A	36	L	H	HD11	ILE	V	191
R	H	C	THR	A	36	L	H	CG2	THR	V	187
R	H	C	THR	A	36	L	H	HG21	THR	V	187
R	H	C	THR	A	36	L	H	HG22	THR	V	187
R	H	C	THR	A	36	L	H	HG23	THR	V	187
R	H	C	THR	A	36	L	H	CD1	ILE	V	191
R	H	C	THR	A	36	L	H	HD11	ILE	V	191
R	H	C	THR	A	36	L	H	HD12	ILE	V	191
R	H	CB	THR	A	36	L	H	CA	THR	V	187
R	H	CB	THR	A	36	L	H	C	THR	V	187
R	H	CB	THR	A	36	L	H	CB	THR	V	187
R	H	CB	THR	A	36	L	H	O	THR	V	187
R	H	CB	THR	A	36	L	H	CG2	THR	V	187
R	H	CB	THR	A	36	L	H	HA	THR	V	187
R	H	CB	THR	A	36	L	H	HG21	THR	V	187
R	H	CB	THR	A	36	L	H	HG22	THR	V	187
R	H	CB	THR	A	36	L	H	HG23	THR	V	187
R	H	CB	THR	A	36	L	H	HB2	LEU	V	190
R	H	CB	THR	A	36	L	H	CG1	ILE	V	191
R	H	CB	THR	A	36	L	H	CD1	ILE	V	191
R	H	CB	THR	A	36	L	H	H	ILE	V	191
R	H	CB	THR	A	36	L	H	HG12	ILE	V	191
R	H	CB	THR	A	36	L	H	HG13	ILE	V	191
R	H	CB	THR	A	36	L	H	HD11	ILE	V	191
R	H	CB	THR	A	36	L	H	HD12	ILE	V	191
R	H	CB	THR	A	36	L	H	HD13	ILE	V	191
R	H	O	THR	A	36	L	H	CB	THR	V	187
R	H	O	THR	A	36	L	H	CG2	THR	V	187
R	H	O	THR	A	36	L	H	HB	THR	V	187
R	H	O	THR	A	36	L	H	HG21	THR	V	187
R	H	O	THR	A	36	L	H	HG22	THR	V	187
R	H	O	THR	A	36	L	H	HG23	THR	V	187
R	H	O	THR	A	36	L	H	CD1	ILE	V	191
R	H	O	THR	A	36	L	H	HD11	ILE	V	191
R	H	O	THR	A	36	L	H	HD12	ILE	V	191
R	H	CG2	THR	A	36	L	H	CA	THR	V	187
R	H	CG2	THR	A	36	L	H	C	THR	V	187
R	H	CG2	THR	A	36	L	H	CB	THR	V	187
R	H	CG2	THR	A	36	L	H	O	THR	V	187
R	H	CG2	THR	A	36	L	H	CG2	THR	V	187
R	H	CG2	THR	A	36	L	H	HA	THR	V	187
R	H	CG2	THR	A	36	L	H	HB	THR	V	187
R	H	CG2	THR	A	36	L	H	HG21	THR	V	187
R	H	CG2	THR	A	36	L	H	HG22	THR	V	187
R	H	CG2	THR	A	36	L	H	HG23	THR	V	187
R	H	CG2	THR	A	36	L	H	N	LEU	V	188
R	H	CG2	THR	A	36	L	H	HA	LEU	V	188
R	H	CG2	THR	A	36	L	H	HB2	LEU	V	190
R	H	CG2	THR	A	36	L	H	N	ILE	V	191
R	H	CG2	THR	A	36	L	H	CB	ILE	V	191
R	H	CG2	THR	A	36	L	H	CG1	ILE	V	191
R	H	CG2	THR	A	36	L	H	CD1	ILE	V	191
R	H	CG2	THR	A	36	L	H	H	ILE	V	191
R	H	CG2	THR	A	36	L	H	HB	ILE	V	191
R	H	CG2	THR	A	36	L	H	HG12	ILE	V	191
R	H	CG2	THR	A	36	L	H	HG13	ILE	V	191
R	H	CG2	THR	A	36	L	H	HD11	ILE	V	191
R	H	CG2	THR	A	36	L	H	HD12	ILE	V	191
R	H	CG2	THR	A	36	L	H	HD13	ILE	V	191
R	H	OG1	THR	A	36	L	H	CA	THR	V	187
R	H	OG1	THR	A	36	L	H	C	THR	V	187
R	H	OG1	THR	A	36	L	H	O	THR	V	187
R	H	OG1	THR	A	36	L	H	CG2	THR	V	187
R	H	OG1	THR	A	36	L	H	HA	THR	V	187
R	H	OG1	THR	A	36	L	H	HG22	THR	V	187
R	H	OG1	THR	A	36	L	H	HG23	THR	V	187
R	H	OG1	THR	A	36	L	H	CB	LEU	V	190
R	H	OG1	THR	A	36	L	H	CD1	LEU	V	190
R	H	OG1	THR	A	36	L	H	HB2	LEU	V	190
R	H	OG1	THR	A	36	L	H	HB3	LEU	V	190
R	H	OG1	THR	A	36	L	H	HD11	LEU	V	190
R	H	OG1	THR	A	36	L	H	HD13	LEU	V	190
R	H	OG1	THR	A	36	L	H	N	ILE	V	191
R	H	OG1	THR	A	36	L	H	CG1	ILE	V	191
R	H	OG1	THR	A	36	L	H	CD1	ILE	V	191
R	H	OG1	THR	A	36	L	H	H	ILE	V	191
R	H	OG1	THR	A	36	L	H	HG12	ILE	V	191
R	H	OG1	THR	A	36	L	H	HG13	ILE	V	191
R	H	OG1	THR	A	36	L	H	HD11	ILE	V	191
R	H	N	LEU	A	37	L	H	CG2	THR	V	187
R	H	N	LEU	A	37	L	H	HG21	THR	V	187
R	H	N	LEU	A	37	L	H	HG22	THR	V	187
R	H	N	LEU	A	37	L	H	HG23	THR	V	187
R	H	N	LEU	A	37	L	H	CD1	ILE	V	191
R	H	N	LEU	A	37	L	H	HD11	ILE	V	191
R	H	CA	LEU	A	37	L	H	HD11	ILE	V	191
R	H	CG	LEU	A	37	L	H	HD11	ILE	V	191
R	H	CD2	LEU	A	37	L	H	HD11	ILE	V	191
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	191
R	H	N	MET	A	39	L	H	HG21	THR	V	187
R	H	CA	MET	A	39	L	H	HG21	THR	V	187
R	H	C	MET	A	39	L	H	HG21	THR	V	187
R	H	CB	MET	A	39	L	H	CG2	ILE	V	183
R	H	CB	MET	A	39	L	H	HG21	ILE	V	183
R	H	CB	MET	A	39	L	H	CB	THR	V	187
R	H	CB	MET	A	39	L	H	CG2	THR	V	187
R	H	CB	MET	A	39	L	H	OG1	THR	V	187
R	H	CB	MET	A	39	L	H	HG1	THR	V	187
R	H	CB	MET	A	39	L	H	HG21	THR	V	187
R	H	CB	MET	A	39	L	H	HG22	THR	V	187
R	H	CG	MET	A	39	L	H	CG2	ILE	V	183
R	H	CG	MET	A	39	L	H	HG21	ILE	V	183
R	H	CG	MET	A	39	L	H	HG22	ILE	V	183
R	H	CG	MET	A	39	L	H	HG23	ILE	V	183
R	H	CG	MET	A	39	L	H	OG1	THR	V	187
R	H	CG	MET	A	39	L	H	HG1	THR	V	187
R	H	CG	MET	A	39	L	H	HG21	THR	V	187
R	H	SD	MET	A	39	L	H	CG2	ILE	V	183
R	H	SD	MET	A	39	L	H	HG21	ILE	V	183
R	H	SD	MET	A	39	L	H	HG22	ILE	V	183
R	H	SD	MET	A	39	L	H	HG23	ILE	V	183
R	H	CE	MET	A	39	L	H	CB	ILE	V	183
R	H	CE	MET	A	39	L	H	CG1	ILE	V	183
R	H	CE	MET	A	39	L	H	CG2	ILE	V	183
R	H	CE	MET	A	39	L	H	CD1	ILE	V	183
R	H	CE	MET	A	39	L	H	HB	ILE	V	183
R	H	CE	MET	A	39	L	H	HG12	ILE	V	183
R	H	CE	MET	A	39	L	H	HG21	ILE	V	183
R	H	CE	MET	A	39	L	H	HG22	ILE	V	183
R	H	CE	MET	A	39	L	H	HG23	ILE	V	183
R	H	CE	MET	A	39	L	H	HD12	ILE	V	183
R	H	N	VAL	A	40	L	H	HG21	THR	V	187
R	H	CA	VAL	A	40	L	H	HD2	PHE	V	184
R	H	CA	VAL	A	40	L	H	HG21	THR	V	187
R	H	CB	VAL	A	40	L	H	HD2	PHE	V	184
R	H	CB	VAL	A	40	L	H	HE2	PHE	V	184
R	H	CB	VAL	A	40	L	H	HG21	THR	V	187
R	H	O	VAL	A	40	L	H	HD2	PHE	V	184
R	H	CG1	VAL	A	40	L	H	CE2	PHE	V	184
R	H	CG1	VAL	A	40	L	H	HE2	PHE	V	184
R	H	CG2	VAL	A	40	L	H	HD2	PHE	V	184
R	H	CG2	VAL	A	40	L	H	HE2	PHE	V	184
R	H	CG2	VAL	A	40	L	H	CB	THR	V	187
R	H	CG2	VAL	A	40	L	H	CG2	THR	V	187
R	H	CG2	VAL	A	40	L	H	HB	THR	V	187
R	H	CG2	VAL	A	40	L	H	HG21	THR	V	187
R	H	CG2	VAL	A	40	L	H	HG23	THR	V	187
R	H	CG2	VAL	A	40	L	H	HD12	ILE	V	191
R	H	CA	ILE	A	43	L	H	HD12	LEU	V	180
R	H	CA	ILE	A	43	L	H	HD23	LEU	V	180
R	H	CB	ILE	A	43	L	H	CD1	LEU	V	180
R	H	CB	ILE	A	43	L	H	HG	LEU	V	180
R	H	CB	ILE	A	43	L	H	HD12	LEU	V	180
R	H	CB	ILE	A	43	L	H	HD23	LEU	V	180
R	H	CB	ILE	A	43	L	H	HB2	PHE	V	184
R	H	CB	ILE	A	43	L	H	HD2	PHE	V	184
R	H	O	ILE	A	43	L	H	HD23	LEU	V	180
R	H	CG1	ILE	A	43	L	H	CG	LEU	V	180
R	H	CG1	ILE	A	43	L	H	CD1	LEU	V	180
R	H	CG1	ILE	A	43	L	H	HG	LEU	V	180
R	H	CG1	ILE	A	43	L	H	HD11	LEU	V	180
R	H	CG1	ILE	A	43	L	H	HD12	LEU	V	180
R	H	CG1	ILE	A	43	L	H	HD13	LEU	V	180
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	180
R	H	CG1	ILE	A	43	L	H	HB2	PHE	V	184
R	H	CG2	ILE	A	43	L	H	CG	LEU	V	180
R	H	CG2	ILE	A	43	L	H	CD1	LEU	V	180
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	180
R	H	CG2	ILE	A	43	L	H	HG	LEU	V	180
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	180
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	180
R	H	CG2	ILE	A	43	L	H	HB2	PHE	V	184
R	H	CG2	ILE	A	43	L	H	HD2	PHE	V	184
R	H	CD1	ILE	A	43	L	H	O	LEU	V	180
R	H	CD1	ILE	A	43	L	H	CG	LEU	V	180
R	H	CD1	ILE	A	43	L	H	CD1	LEU	V	180
R	H	CD1	ILE	A	43	L	H	HG	LEU	V	180
R	H	CD1	ILE	A	43	L	H	HD11	LEU	V	180
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	180
R	H	CD1	ILE	A	43	L	H	CG2	ILE	V	183
R	H	CD1	ILE	A	43	L	H	HB	ILE	V	183
R	H	CD1	ILE	A	43	L	H	HG21	ILE	V	183
R	H	CD1	ILE	A	43	L	H	HG22	ILE	V	183
R	H	CD1	ILE	A	43	L	H	N	PHE	V	184
R	H	CD1	ILE	A	43	L	H	CA	PHE	V	184
R	H	CD1	ILE	A	43	L	H	CB	PHE	V	184
R	H	CD1	ILE	A	43	L	H	H	PHE	V	184
R	H	CD1	ILE	A	43	L	H	HA	PHE	V	184
R	H	CD1	ILE	A	43	L	H	HB2	PHE	V	184
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	180
R	H	CD1	ILE	A	47	L	H	HE2	PHE	V	135
R	H	CD1	ILE	A	47	L	H	HZ	PHE	V	135
R	H	CD1	PHE	A	68	L	H	HG12	ILE	V	173
R	H	CD1	PHE	A	68	L	H	HG23	ILE	V	173
R	H	CD2	PHE	A	68	L	H	HG23	ILE	V	173
R	H	CD2	PHE	A	68	L	H	HG21	ILE	V	176
R	H	CD2	PHE	A	68	L	H	HG22	ILE	V	176
R	H	CD2	PHE	A	68	L	H	CD2	LEU	V	177
R	H	CD2	PHE	A	68	L	H	HG	LEU	V	177
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	177
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	177
R	H	CE1	PHE	A	68	L	H	CG1	ILE	V	173
R	H	CE1	PHE	A	68	L	H	CG2	ILE	V	173
R	H	CE1	PHE	A	68	L	H	HA	ILE	V	173
R	H	CE1	PHE	A	68	L	H	HG12	ILE	V	173
R	H	CE1	PHE	A	68	L	H	HG22	ILE	V	173
R	H	CE1	PHE	A	68	L	H	HG23	ILE	V	173
R	H	CE2	PHE	A	68	L	H	CG2	ILE	V	173
R	H	CE2	PHE	A	68	L	H	HA	ILE	V	173
R	H	CE2	PHE	A	68	L	H	HG12	ILE	V	173
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	173
R	H	CE2	PHE	A	68	L	H	CB	ILE	V	176
R	H	CE2	PHE	A	68	L	H	CG2	ILE	V	176
R	H	CE2	PHE	A	68	L	H	HB	ILE	V	176
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	176
R	H	CE2	PHE	A	68	L	H	HG22	ILE	V	176
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	176
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	177
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	177
R	H	CZ	PHE	A	68	L	H	CA	ILE	V	173
R	H	CZ	PHE	A	68	L	H	CB	ILE	V	173
R	H	CZ	PHE	A	68	L	H	CG1	ILE	V	173
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	173
R	H	CZ	PHE	A	68	L	H	HA	ILE	V	173
R	H	CZ	PHE	A	68	L	H	HG12	ILE	V	173
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	173
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	173
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	173
R	H	CZ	PHE	A	68	L	H	HB	ILE	V	176
R	H	CZ	PHE	A	68	L	H	HG22	ILE	V	176
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	176
R	H	CZ	PHE	A	68	L	H	HD12	ILE	V	176
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	177
R	H	CG2	ILE	A	71	L	H	HD12	ILE	V	183
R	H	CD1	ILE	A	71	L	H	HD12	LEU	V	180
R	H	CD1	ILE	A	71	L	H	HD13	LEU	V	180
R	H	CB	SER	A	72	L	H	HD11	ILE	V	176
R	H	CB	SER	A	72	L	H	HD13	ILE	V	176
R	H	OG	SER	A	72	L	H	CD1	ILE	V	176
R	H	OG	SER	A	72	L	H	HG22	ILE	V	176
R	H	OG	SER	A	72	L	H	HD11	ILE	V	176
R	H	OG	SER	A	72	L	H	HD13	ILE	V	176
R	H	CA	PRO	A	79	L	H	HG23	ILE	V	237
R	H	C	PRO	A	79	L	H	HG23	ILE	V	237
R	H	C	PRO	A	79	L	H	HD11	ILE	V	241
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	237
R	H	O	PRO	A	79	L	H	CG2	ILE	V	237
R	H	O	PRO	A	79	L	H	HG21	ILE	V	237
R	H	O	PRO	A	79	L	H	HG22	ILE	V	237
R	H	O	PRO	A	79	L	H	HG23	ILE	V	237
R	H	O	PRO	A	79	L	H	HD11	ILE	V	241
R	H	CA	LEU	A	82	L	H	HD12	ILE	V	237
R	H	C	LEU	A	82	L	H	HG22	ILE	V	237
R	H	C	LEU	A	82	L	H	HD12	ILE	V	237
R	H	CB	LEU	A	82	L	H	CD1	ILE	V	237
R	H	CB	LEU	A	82	L	H	HD11	ILE	V	237
R	H	CB	LEU	A	82	L	H	HD12	ILE	V	237
R	H	O	LEU	A	82	L	H	HD12	ILE	V	237
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	237
R	H	N	ALA	A	83	L	H	HG22	ILE	V	237
R	H	N	ALA	A	83	L	H	HD12	ILE	V	237
R	H	CA	ALA	A	83	L	H	HG22	ILE	V	237
R	H	CA	ALA	A	83	L	H	HD12	ILE	V	237
R	H	CB	ALA	A	83	L	H	CG2	ILE	V	237
R	H	CB	ALA	A	83	L	H	HG21	ILE	V	237
R	H	CB	ALA	A	83	L	H	HG22	ILE	V	237
R	H	CB	ALA	A	83	L	H	CD1	ILE	V	241
R	H	CB	ALA	A	83	L	H	HD11	ILE	V	241
R	H	CB	LEU	A	86	L	H	HG12	ILE	V	234
R	H	CB	LEU	A	86	L	H	HD11	ILE	V	234
R	H	CG	LEU	A	86	L	H	HG12	ILE	V	234
R	H	CG	LEU	A	86	L	H	HD11	ILE	V	234
R	H	CD1	LEU	A	86	L	H	HG22	ILE	V	230
R	H	CD1	LEU	A	86	L	H	CG1	ILE	V	234
R	H	CD1	LEU	A	86	L	H	CD1	ILE	V	234
R	H	CD1	LEU	A	86	L	H	HG12	ILE	V	234
R	H	CD1	LEU	A	86	L	H	HG13	ILE	V	234
R	H	CD1	LEU	A	86	L	H	HD11	ILE	V	234
R	H	CG	LEU	A	99	L	H	HZ1	LYS	V	168
R	H	CG	LEU	A	99	L	H	HZ2	LYS	V	168
R	H	CG	LEU	A	99	L	H	HB2	SER	V	248
R	H	CD1	LEU	A	99	L	H	CB	SER	V	248
R	H	CD1	LEU	A	99	L	H	OG	SER	V	248
R	H	CD1	LEU	A	99	L	H	HB2	SER	V	248
R	H	CD1	LEU	A	99	L	H	HB3	SER	V	248
R	H	CD2	LEU	A	99	L	H	CE	LYS	V	168
R	H	CD2	LEU	A	99	L	H	NZ	LYS	V	168
R	H	CD2	LEU	A	99	L	H	HE2	LYS	V	168
R	H	CD2	LEU	A	99	L	H	HE3	LYS	V	168
R	H	CD2	LEU	A	99	L	H	HZ1	LYS	V	168
R	H	CD2	LEU	A	99	L	H	HZ2	LYS	V	168
R	H	CD2	LEU	A	99	L	H	HZ3	LYS	V	168
R	H	CD2	LEU	A	99	L	H	HB2	SER	V	248
R	H	CG	PHE	A	103	L	H	HE1	PHE	V	172
R	H	CD1	PHE	A	103	L	H	CD1	PHE	V	172
R	H	CD1	PHE	A	103	L	H	CE1	PHE	V	172
R	H	CD1	PHE	A	103	L	H	HD1	PHE	V	172
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	172
R	H	CE1	PHE	A	103	L	H	HA	SER	V	169
R	H	CE1	PHE	A	103	L	H	CB	PHE	V	172
R	H	CE1	PHE	A	103	L	H	CG	PHE	V	172
R	H	CE1	PHE	A	103	L	H	CD1	PHE	V	172
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	172
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	172
R	H	CE1	PHE	A	103	L	H	HB2	PHE	V	172
R	H	CE1	PHE	A	103	L	H	HB3	PHE	V	172
R	H	CE1	PHE	A	103	L	H	HD1	PHE	V	172
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	172
R	H	CE2	PHE	A	103	L	H	HE2	LYS	V	168
R	H	CE2	PHE	A	103	L	H	CD2	PHE	V	172
R	H	CE2	PHE	A	103	L	H	CE2	PHE	V	172
R	H	CE2	PHE	A	103	L	H	CZ	PHE	V	172
R	H	CE2	PHE	A	103	L	H	HE2	PHE	V	172
R	H	CZ	PHE	A	103	L	H	HE2	LYS	V	168
R	H	CZ	PHE	A	103	L	H	CB	PHE	V	172
R	H	CZ	PHE	A	103	L	H	CG	PHE	V	172
R	H	CZ	PHE	A	103	L	H	CD1	PHE	V	172
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	172
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	172
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	172
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	172
R	H	CZ	PHE	A	103	L	H	HB2	PHE	V	172
R	H	CZ	PHE	A	103	L	H	HD2	PHE	V	172
R	H	CE2	PHE	A	107	L	H	HE1	PHE	V	172
R	H	CZ	PHE	A	107	L	H	HD1	PHE	V	172
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	172
R	H	CD1	TYR	A	149	L	H	HD11	ILE	V	173
R	H	CD1	TYR	A	149	L	H	HD13	ILE	V	173
R	H	CE1	TYR	A	149	L	H	HD11	ILE	V	173
R	H	CE1	TYR	A	149	L	H	HD13	ILE	V	173
R	H	OG	SER	A	153	L	H	HB3	SER	V	169
R	H	OG	SER	A	153	L	H	HG	SER	V	169
R	H	O	LEU	A	305	L	H	HE2	PHE	V	131
R	H	CD2	LEU	A	305	L	H	HZ	PHE	V	131
R	H	CA	ILE	A	308	L	H	HE2	PHE	V	131
R	H	CA	ILE	A	308	L	H	HG12	VAL	V	134
R	H	C	ILE	A	308	L	H	HD2	PHE	V	131
R	H	C	ILE	A	308	L	H	HE2	PHE	V	131
R	H	C	ILE	A	308	L	H	HG12	VAL	V	134
R	H	CB	ILE	A	308	L	H	CD2	PHE	V	131
R	H	CB	ILE	A	308	L	H	CE2	PHE	V	131
R	H	CB	ILE	A	308	L	H	CZ	PHE	V	131
R	H	CB	ILE	A	308	L	H	HE2	PHE	V	131
R	H	CB	ILE	A	308	L	H	HZ	PHE	V	131
R	H	CB	ILE	A	308	L	H	HG12	VAL	V	134
R	H	O	ILE	A	308	L	H	HD2	PHE	V	131
R	H	O	ILE	A	308	L	H	HG12	VAL	V	134
R	H	O	ILE	A	308	L	H	HG22	VAL	V	134
R	H	CG1	ILE	A	308	L	H	HE2	PHE	V	131
R	H	CG1	ILE	A	308	L	H	HG11	VAL	V	134
R	H	CG1	ILE	A	308	L	H	HG12	VAL	V	134
R	H	CG1	ILE	A	308	L	H	HD12	ILE	V	138
R	H	CG2	ILE	A	308	L	H	CG	PHE	V	131
R	H	CG2	ILE	A	308	L	H	CD2	PHE	V	131
R	H	CG2	ILE	A	308	L	H	CE1	PHE	V	131
R	H	CG2	ILE	A	308	L	H	CE2	PHE	V	131
R	H	CG2	ILE	A	308	L	H	CZ	PHE	V	131
R	H	CG2	ILE	A	308	L	H	HA	PHE	V	131
R	H	CG2	ILE	A	308	L	H	HD2	PHE	V	131
R	H	CG2	ILE	A	308	L	H	HE2	PHE	V	131
R	H	CG2	ILE	A	308	L	H	HZ	PHE	V	131
R	H	CG2	ILE	A	308	L	H	HB	VAL	V	134
R	H	CG2	ILE	A	308	L	H	HG11	VAL	V	134
R	H	CG2	ILE	A	308	L	H	HG12	VAL	V	134
R	H	CD1	ILE	A	308	L	H	CZ	PHE	V	131
R	H	CD1	ILE	A	308	L	H	HE2	PHE	V	131
R	H	CD1	ILE	A	308	L	H	HZ	PHE	V	131
R	H	CD1	ILE	A	308	L	H	HD2	PHE	V	135
R	H	N	GLY	A	309	L	H	HD2	PHE	V	131
R	H	N	GLY	A	309	L	H	HE2	PHE	V	131
R	H	CA	SER	A	311	L	H	HG22	VAL	V	134
R	H	C	SER	A	311	L	H	CG2	VAL	V	134
R	H	C	SER	A	311	L	H	HG22	VAL	V	134
R	H	C	SER	A	311	L	H	HG23	VAL	V	134
R	H	CB	SER	A	311	L	H	CG1	VAL	V	134
R	H	CB	SER	A	311	L	H	CG2	VAL	V	134
R	H	CB	SER	A	311	L	H	HG12	VAL	V	134
R	H	CB	SER	A	311	L	H	HG13	VAL	V	134
R	H	CB	SER	A	311	L	H	HG22	VAL	V	134
R	H	CB	SER	A	311	L	H	HG23	VAL	V	134
R	H	O	SER	A	311	L	H	CG2	VAL	V	134
R	H	O	SER	A	311	L	H	HG22	VAL	V	134
R	H	O	SER	A	311	L	H	HG23	VAL	V	134
R	H	OG	SER	A	311	L	H	CG1	VAL	V	134
R	H	OG	SER	A	311	L	H	CG2	VAL	V	134
R	H	OG	SER	A	311	L	H	HG12	VAL	V	134
R	H	OG	SER	A	311	L	H	HG13	VAL	V	134
R	H	OG	SER	A	311	L	H	HG22	VAL	V	134
R	H	OG	SER	A	311	L	H	HG23	VAL	V	134
R	H	N	ASN	A	312	L	H	CG2	VAL	V	134
R	H	N	ASN	A	312	L	H	HG21	VAL	V	134
R	H	N	ASN	A	312	L	H	HG22	VAL	V	134
R	H	N	ASN	A	312	L	H	HG23	VAL	V	134
R	H	CA	ASN	A	312	L	H	CG2	VAL	V	134
R	H	CA	ASN	A	312	L	H	HG21	VAL	V	134
R	H	CA	ASN	A	312	L	H	HG22	VAL	V	134
R	H	CB	ASN	A	312	L	H	HB2	PRO	V	130
R	H	CB	ASN	A	312	L	H	HB3	PRO	V	130
R	H	CB	ASN	A	312	L	H	HA	PHE	V	131
R	H	CB	ASN	A	312	L	H	HG21	VAL	V	134
R	H	CB	ASN	A	312	L	H	HG22	VAL	V	134
R	H	O	ASN	A	312	L	H	HB3	PRO	V	130
R	H	CG	ASN	A	312	L	H	C	PRO	V	130
R	H	CG	ASN	A	312	L	H	O	PRO	V	130
R	H	CG	ASN	A	312	L	H	HB2	PRO	V	130
R	H	CG	ASN	A	312	L	H	N	PHE	V	131
R	H	CG	ASN	A	312	L	H	CA	PHE	V	131
R	H	CG	ASN	A	312	L	H	CB	PHE	V	131
R	H	CG	ASN	A	312	L	H	H	PHE	V	131
R	H	CG	ASN	A	312	L	H	HA	PHE	V	131
R	H	CG	ASN	A	312	L	H	HB2	PHE	V	131
R	H	CG	ASN	A	312	L	H	HD2	PHE	V	131
R	H	CG	ASN	A	312	L	H	CB	VAL	V	134
R	H	CG	ASN	A	312	L	H	CG2	VAL	V	134
R	H	CG	ASN	A	312	L	H	HB	VAL	V	134
R	H	CG	ASN	A	312	L	H	HG21	VAL	V	134
R	H	CG	ASN	A	312	L	H	HG22	VAL	V	134
R	H	ND2	ASN	A	312	L	H	C	PRO	V	130
R	H	ND2	ASN	A	312	L	H	O	PRO	V	130
R	H	ND2	ASN	A	312	L	H	HB2	PRO	V	130
R	H	ND2	ASN	A	312	L	H	N	PHE	V	131
R	H	ND2	ASN	A	312	L	H	CA	PHE	V	131
R	H	ND2	ASN	A	312	L	H	C	PHE	V	131
R	H	ND2	ASN	A	312	L	H	CB	PHE	V	131
R	H	ND2	ASN	A	312	L	H	O	PHE	V	131
R	H	ND2	ASN	A	312	L	H	CG	PHE	V	131
R	H	ND2	ASN	A	312	L	H	CD2	PHE	V	131
R	H	ND2	ASN	A	312	L	H	H	PHE	V	131
R	H	ND2	ASN	A	312	L	H	HA	PHE	V	131
R	H	ND2	ASN	A	312	L	H	HB2	PHE	V	131
R	H	ND2	ASN	A	312	L	H	HB3	PHE	V	131
R	H	ND2	ASN	A	312	L	H	HD2	PHE	V	131
R	H	ND2	ASN	A	312	L	H	HB	VAL	V	134
R	H	ND2	ASN	A	312	L	H	HG22	VAL	V	134
R	H	OD1	ASN	A	312	L	H	C	PRO	V	130
R	H	OD1	ASN	A	312	L	H	O	PRO	V	130
R	H	OD1	ASN	A	312	L	H	HB2	PRO	V	130
R	H	OD1	ASN	A	312	L	H	N	PHE	V	131
R	H	OD1	ASN	A	312	L	H	CA	PHE	V	131
R	H	OD1	ASN	A	312	L	H	C	PHE	V	131
R	H	OD1	ASN	A	312	L	H	O	PHE	V	131
R	H	OD1	ASN	A	312	L	H	HA	PHE	V	131
R	H	OD1	ASN	A	312	L	H	N	VAL	V	134
R	H	OD1	ASN	A	312	L	H	CB	VAL	V	134
R	H	OD1	ASN	A	312	L	H	CG1	VAL	V	134
R	H	OD1	ASN	A	312	L	H	CG2	VAL	V	134
R	H	OD1	ASN	A	312	L	H	H	VAL	V	134
R	H	OD1	ASN	A	312	L	H	HB	VAL	V	134
R	H	OD1	ASN	A	312	L	H	HG12	VAL	V	134
R	H	OD1	ASN	A	312	L	H	HG21	VAL	V	134
R	H	OD1	ASN	A	312	L	H	HG22	VAL	V	134
R	H	OD1	ASN	A	312	L	H	HG23	VAL	V	134
R	H	CD1	TYR	A	315	L	H	HG23	ILE	V	133
R	H	CE1	TYR	A	315	L	H	HG23	ILE	V	133
R	H	CE1	TYR	A	315	L	H	HD12	ILE	V	133
R	H	CE1	TYR	A	315	L	H	HD13	ILE	V	133
R	H	CE2	TYR	A	315	L	H	HG23	ILE	V	133
R	H	OH	TYR	A	315	L	H	HG23	ILE	V	133
R	H	OH	TYR	A	315	L	H	HD13	ILE	V	133
R	H	CZ	TYR	A	315	L	H	HG23	ILE	V	133
R	H	CZ	TYR	A	315	L	H	HD13	ILE	V	133
R	H	CG	LEU	A	316	L	H	CB	PRO	V	130
R	H	CG	LEU	A	316	L	H	CG	PRO	V	130
R	H	CG	LEU	A	316	L	H	HB3	PRO	V	130
R	H	CG	LEU	A	316	L	H	HG2	PRO	V	130
R	H	CG	LEU	A	316	L	H	HG3	PRO	V	130
R	H	CD1	LEU	A	316	L	H	SD	MET	V	127
R	H	CD1	LEU	A	316	L	H	HE1	MET	V	127
R	H	CD1	LEU	A	316	L	H	CB	PRO	V	130
R	H	CD1	LEU	A	316	L	H	CG	PRO	V	130
R	H	CD1	LEU	A	316	L	H	HB2	PRO	V	130
R	H	CD1	LEU	A	316	L	H	HB3	PRO	V	130
R	H	CD1	LEU	A	316	L	H	HG2	PRO	V	130
R	H	CD1	LEU	A	316	L	H	HG3	PRO	V	130
R	H	CD2	LEU	A	316	L	H	CG	PRO	V	130
R	H	CD2	LEU	A	316	L	H	HB3	PRO	V	130
R	H	CD2	LEU	A	316	L	H	HG2	PRO	V	130
R	H	CD2	LEU	A	316	L	H	HG3	PRO	V	130

- 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