IID

A6NET4_Q8NGX8.1 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	HIS	V	311
R	H	PHE	A	103	L	H	GLY	V	314
R	H	PHE	A	103	L	-	SER	V	315
R	H	LEU	A	106	L	-	GLN	V	318
R	H	THR	A	139	L	-	PHE	V	323
R	H	ILE	A	142	L	-	GLY	V	321
R	H	ILE	A	142	L	-	ALA	V	322
R	H	ILE	A	142	L	-	PHE	V	323
R	H	GLN	A	143	L	-	ALA	V	322
R	H	GLN	A	143	L	-	PHE	V	323
R	H	ALA	A	146	L	-	GLY	V	321
R	H	ALA	A	146	L	-	ALA	V	322
R	H	TYR	A	149	L	-	GLN	V	318
R	H	TYR	A	149	L	-	GLY	V	319
R	H	TYR	A	149	L	-	ASN	V	320
R	H	ASN	A	153	L	-	GLN	V	318
R	H	LYS	A	22	L	H	LEU	V	31
R	-	LYS	A	24	L	H	ALA	V	38
R	H	THR	A	25	L	H	SER	V	34
R	H	THR	A	25	L	H	ILE	V	35
R	H	THR	A	25	L	H	ALA	V	38
R	H	THR	A	25	L	H	THR	V	39
R	H	VAL	A	26	L	H	SER	V	34
R	H	VAL	A	26	L	H	ALA	V	38
R	H	PHE	A	28	L	H	ALA	V	38
R	H	PHE	A	28	L	H	LEU	V	41
R	H	PHE	A	28	L	H	LEU	V	42
R	H	PHE	A	28	L	H	LEU	V	45
R	H	VAL	A	29	L	H	LEU	V	37
R	H	VAL	A	29	L	H	ALA	V	38
R	H	VAL	A	29	L	H	LEU	V	41
R	H	PHE	A	32	L	H	LEU	V	41
R	H	PHE	A	32	L	H	LEU	V	45
R	H	TYR	A	35	L	H	ARG	V	313
R	H	MET	A	39	L	H	ARG	V	313
R	H	ILE	A	43	L	H	ARG	V	313
R	H	LEU	A	68	L	-	GLY	V	316
R	H	LEU	A	68	L	-	PRO	V	317
R	H	SER	A	71	L	H	GLY	V	314
R	H	CYS	A	72	L	H	GLY	V	314
R	H	CYS	A	72	L	-	SER	V	315
R	H	CYS	A	72	L	-	GLY	V	316
R	H	SER	A	75	L	H	ILE	V	310
R	H	SER	A	75	L	H	ARG	V	313
R	H	SER	A	75	L	H	GLY	V	314
R	H	ALA	A	76	L	H	ILE	V	310
R	H	ALA	A	76	L	H	GLY	V	314
R	H	PRO	A	79	L	H	ILE	V	310
R	H	LYS	A	80	L	H	ILE	V	310
R	H	LEU	A	82	L	H	LEU	V	42
R	H	LEU	A	82	L	H	LEU	V	45
R	H	GLU	A	83	L	H	LEU	V	297
R	-	PHE	A	86	L	H	LEU	V	289
R	-	PHE	A	86	L	H	ILE	V	293
R	-	PHE	A	86	L	H	ALA	V	38
R	-	PHE	A	86	L	H	THR	V	39
R	-	PHE	A	86	L	H	LEU	V	42
R	-	SER	A	87	L	H	ILE	V	293
R	-	SER	A	87	L	H	LEU	V	297
R	-	GLU	A	88	L	H	LEU	V	297
R	-	ASP	A	89	L	H	LEU	V	297
R	-	ASP	A	89	L	H	LYS	V	303
R	S	ARG	A	91	L	H	LYS	V	303
R	S	ARG	A	91	L	H	ARG	V	307
R	S	ILE	A	92	L	H	ARG	V	307
R	S	THR	A	93	L	H	ARG	V	307
R	H	GLU	A	96	L	H	ARG	V	307
R	H	GLU	A	96	L	H	HIS	V	311
R	H	ALA	A	99	L	H	HIS	V	311

- 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

A6NET4_Q8NGX8.1 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	O	LYS	A	22	L	H	HD13	LEU	V	31
R	-	O	LYS	A	24	L	H	HB1	ALA	V	38
R	H	N	THR	A	25	L	H	HB1	ALA	V	38
R	H	N	THR	A	25	L	H	HB2	ALA	V	38
R	H	CA	THR	A	25	L	H	HA	ILE	V	35
R	H	CA	THR	A	25	L	H	CB	ALA	V	38
R	H	CA	THR	A	25	L	H	HB1	ALA	V	38
R	H	CA	THR	A	25	L	H	HB2	ALA	V	38
R	H	CA	THR	A	25	L	H	HB3	ALA	V	38
R	H	C	THR	A	25	L	H	O	SER	V	34
R	H	C	THR	A	25	L	H	CB	ALA	V	38
R	H	C	THR	A	25	L	H	HB1	ALA	V	38
R	H	C	THR	A	25	L	H	HB2	ALA	V	38
R	H	C	THR	A	25	L	H	HB3	ALA	V	38
R	H	CB	THR	A	25	L	H	C	SER	V	34
R	H	CB	THR	A	25	L	H	O	SER	V	34
R	H	CB	THR	A	25	L	H	N	ILE	V	35
R	H	CB	THR	A	25	L	H	CA	ILE	V	35
R	H	CB	THR	A	25	L	H	C	ILE	V	35
R	H	CB	THR	A	25	L	H	O	ILE	V	35
R	H	CB	THR	A	25	L	H	HA	ILE	V	35
R	H	CB	THR	A	25	L	H	HG12	ILE	V	35
R	H	CB	THR	A	25	L	H	HG23	ILE	V	35
R	H	CB	THR	A	25	L	H	CB	ALA	V	38
R	H	CB	THR	A	25	L	H	HB1	ALA	V	38
R	H	CB	THR	A	25	L	H	HB2	ALA	V	38
R	H	CB	THR	A	25	L	H	HB3	ALA	V	38
R	H	O	THR	A	25	L	H	O	SER	V	34
R	H	O	THR	A	25	L	H	CA	ALA	V	38
R	H	O	THR	A	25	L	H	CB	ALA	V	38
R	H	O	THR	A	25	L	H	H	ALA	V	38
R	H	O	THR	A	25	L	H	HA	ALA	V	38
R	H	O	THR	A	25	L	H	HB1	ALA	V	38
R	H	O	THR	A	25	L	H	HB2	ALA	V	38
R	H	O	THR	A	25	L	H	HB3	ALA	V	38
R	H	CG2	THR	A	25	L	H	C	SER	V	34
R	H	CG2	THR	A	25	L	H	O	SER	V	34
R	H	CG2	THR	A	25	L	H	N	ILE	V	35
R	H	CG2	THR	A	25	L	H	CA	ILE	V	35
R	H	CG2	THR	A	25	L	H	C	ILE	V	35
R	H	CG2	THR	A	25	L	H	CB	ILE	V	35
R	H	CG2	THR	A	25	L	H	O	ILE	V	35
R	H	CG2	THR	A	25	L	H	HA	ILE	V	35
R	H	CG2	THR	A	25	L	H	HG23	ILE	V	35
R	H	CG2	THR	A	25	L	H	N	ALA	V	38
R	H	CG2	THR	A	25	L	H	CA	ALA	V	38
R	H	CG2	THR	A	25	L	H	C	ALA	V	38
R	H	CG2	THR	A	25	L	H	CB	ALA	V	38
R	H	CG2	THR	A	25	L	H	H	ALA	V	38
R	H	CG2	THR	A	25	L	H	HA	ALA	V	38
R	H	CG2	THR	A	25	L	H	HB1	ALA	V	38
R	H	CG2	THR	A	25	L	H	HB2	ALA	V	38
R	H	CG2	THR	A	25	L	H	HB3	ALA	V	38
R	H	CG2	THR	A	25	L	H	N	THR	V	39
R	H	CG2	THR	A	25	L	H	H	THR	V	39
R	H	CG2	THR	A	25	L	H	HG22	THR	V	39
R	H	OG1	THR	A	25	L	H	CA	ILE	V	35
R	H	OG1	THR	A	25	L	H	CB	ILE	V	35
R	H	OG1	THR	A	25	L	H	O	ILE	V	35
R	H	OG1	THR	A	25	L	H	CG1	ILE	V	35
R	H	OG1	THR	A	25	L	H	CG2	ILE	V	35
R	H	OG1	THR	A	25	L	H	HA	ILE	V	35
R	H	OG1	THR	A	25	L	H	HG12	ILE	V	35
R	H	OG1	THR	A	25	L	H	HG23	ILE	V	35
R	H	OG1	THR	A	25	L	H	CB	ALA	V	38
R	H	OG1	THR	A	25	L	H	HB1	ALA	V	38
R	H	OG1	THR	A	25	L	H	HB2	ALA	V	38
R	H	OG1	THR	A	25	L	H	HG22	THR	V	39
R	H	N	VAL	A	26	L	H	HB3	SER	V	34
R	H	N	VAL	A	26	L	H	HB3	ALA	V	38
R	H	CA	VAL	A	26	L	H	HB3	SER	V	34
R	H	CA	VAL	A	26	L	H	HB3	ALA	V	38
R	H	CB	VAL	A	26	L	H	HB3	SER	V	34
R	H	CG1	VAL	A	26	L	H	HB3	SER	V	34
R	H	CG2	VAL	A	26	L	H	CB	SER	V	34
R	H	CG2	VAL	A	26	L	H	OG	SER	V	34
R	H	CG2	VAL	A	26	L	H	HB2	SER	V	34
R	H	CG2	VAL	A	26	L	H	HB3	SER	V	34
R	H	CB	PHE	A	28	L	H	HB1	ALA	V	38
R	H	CG	PHE	A	28	L	H	HA	ALA	V	38
R	H	CG	PHE	A	28	L	H	HB1	ALA	V	38
R	H	CG	PHE	A	28	L	H	HB2	LEU	V	42
R	H	CG	PHE	A	28	L	H	HD12	LEU	V	42
R	H	CD1	PHE	A	28	L	H	CA	ALA	V	38
R	H	CD1	PHE	A	28	L	H	C	ALA	V	38
R	H	CD1	PHE	A	28	L	H	CB	ALA	V	38
R	H	CD1	PHE	A	28	L	H	O	ALA	V	38
R	H	CD1	PHE	A	28	L	H	HA	ALA	V	38
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	38
R	H	CD1	PHE	A	28	L	H	HB2	LEU	V	41
R	H	CD1	PHE	A	28	L	H	N	LEU	V	42
R	H	CD1	PHE	A	28	L	H	H	LEU	V	42
R	H	CD1	PHE	A	28	L	H	HB2	LEU	V	42
R	H	CD2	PHE	A	28	L	H	CD1	LEU	V	42
R	H	CD2	PHE	A	28	L	H	HB2	LEU	V	42
R	H	CD2	PHE	A	28	L	H	HD12	LEU	V	42
R	H	CD2	PHE	A	28	L	H	HD22	LEU	V	42
R	H	CE1	PHE	A	28	L	H	C	ALA	V	38
R	H	CE1	PHE	A	28	L	H	O	ALA	V	38
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	38
R	H	CE1	PHE	A	28	L	H	CA	LEU	V	41
R	H	CE1	PHE	A	28	L	H	C	LEU	V	41
R	H	CE1	PHE	A	28	L	H	CB	LEU	V	41
R	H	CE1	PHE	A	28	L	H	O	LEU	V	41
R	H	CE1	PHE	A	28	L	H	HB2	LEU	V	41
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	41
R	H	CE1	PHE	A	28	L	H	N	LEU	V	42
R	H	CE1	PHE	A	28	L	H	CA	LEU	V	42
R	H	CE1	PHE	A	28	L	H	CB	LEU	V	42
R	H	CE1	PHE	A	28	L	H	H	LEU	V	42
R	H	CE1	PHE	A	28	L	H	HA	LEU	V	42
R	H	CE1	PHE	A	28	L	H	HB2	LEU	V	42
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	42
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	42
R	H	CE2	PHE	A	28	L	H	CA	LEU	V	42
R	H	CE2	PHE	A	28	L	H	CB	LEU	V	42
R	H	CE2	PHE	A	28	L	H	CG	LEU	V	42
R	H	CE2	PHE	A	28	L	H	CD1	LEU	V	42
R	H	CE2	PHE	A	28	L	H	HA	LEU	V	42
R	H	CE2	PHE	A	28	L	H	HB2	LEU	V	42
R	H	CE2	PHE	A	28	L	H	HD11	LEU	V	42
R	H	CE2	PHE	A	28	L	H	HD12	LEU	V	42
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	42
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	42
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	45
R	H	CZ	PHE	A	28	L	H	O	ALA	V	38
R	H	CZ	PHE	A	28	L	H	C	LEU	V	41
R	H	CZ	PHE	A	28	L	H	O	LEU	V	41
R	H	CZ	PHE	A	28	L	H	HB2	LEU	V	41
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	41
R	H	CZ	PHE	A	28	L	H	N	LEU	V	42
R	H	CZ	PHE	A	28	L	H	CA	LEU	V	42
R	H	CZ	PHE	A	28	L	H	CB	LEU	V	42
R	H	CZ	PHE	A	28	L	H	CG	LEU	V	42
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	42
R	H	CZ	PHE	A	28	L	H	H	LEU	V	42
R	H	CZ	PHE	A	28	L	H	HA	LEU	V	42
R	H	CZ	PHE	A	28	L	H	HB2	LEU	V	42
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	42
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	42
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	42
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	45
R	H	N	VAL	A	29	L	H	HA	ALA	V	38
R	H	N	VAL	A	29	L	H	HB3	ALA	V	38
R	H	CA	VAL	A	29	L	H	HA	ALA	V	38
R	H	CA	VAL	A	29	L	H	CD1	LEU	V	41
R	H	CA	VAL	A	29	L	H	HD11	LEU	V	41
R	H	CA	VAL	A	29	L	H	HD13	LEU	V	41
R	H	C	VAL	A	29	L	H	HD11	LEU	V	41
R	H	CB	VAL	A	29	L	H	HG	LEU	V	37
R	H	CB	VAL	A	29	L	H	HD21	LEU	V	37
R	H	CB	VAL	A	29	L	H	HD22	LEU	V	37
R	H	CB	VAL	A	29	L	H	HA	ALA	V	38
R	H	CB	VAL	A	29	L	H	HB3	ALA	V	38
R	H	CB	VAL	A	29	L	H	CD1	LEU	V	41
R	H	CB	VAL	A	29	L	H	HD11	LEU	V	41
R	H	O	VAL	A	29	L	H	HD11	LEU	V	41
R	H	O	VAL	A	29	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	29	L	H	CG	LEU	V	37
R	H	CG1	VAL	A	29	L	H	CD2	LEU	V	37
R	H	CG1	VAL	A	29	L	H	HG	LEU	V	37
R	H	CG1	VAL	A	29	L	H	HD21	LEU	V	37
R	H	CG1	VAL	A	29	L	H	HD22	LEU	V	37
R	H	CG1	VAL	A	29	L	H	CD1	LEU	V	41
R	H	CG1	VAL	A	29	L	H	HD11	LEU	V	41
R	H	CG1	VAL	A	29	L	H	HD12	LEU	V	41
R	H	CG2	VAL	A	29	L	H	C	LEU	V	37
R	H	CG2	VAL	A	29	L	H	CB	LEU	V	37
R	H	CG2	VAL	A	29	L	H	O	LEU	V	37
R	H	CG2	VAL	A	29	L	H	CG	LEU	V	37
R	H	CG2	VAL	A	29	L	H	CD2	LEU	V	37
R	H	CG2	VAL	A	29	L	H	HB3	LEU	V	37
R	H	CG2	VAL	A	29	L	H	HG	LEU	V	37
R	H	CG2	VAL	A	29	L	H	HD21	LEU	V	37
R	H	CG2	VAL	A	29	L	H	N	ALA	V	38
R	H	CG2	VAL	A	29	L	H	CA	ALA	V	38
R	H	CG2	VAL	A	29	L	H	CB	ALA	V	38
R	H	CG2	VAL	A	29	L	H	H	ALA	V	38
R	H	CG2	VAL	A	29	L	H	HA	ALA	V	38
R	H	CG2	VAL	A	29	L	H	HB1	ALA	V	38
R	H	CG2	VAL	A	29	L	H	HB3	ALA	V	38
R	H	CG2	VAL	A	29	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	29	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	29	L	H	HD12	LEU	V	41
R	H	CB	PHE	A	32	L	H	HB3	LEU	V	41
R	H	CB	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CG	PHE	A	32	L	H	HB3	LEU	V	41
R	H	CG	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CG	PHE	A	32	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	32	L	H	CB	LEU	V	41
R	H	CD1	PHE	A	32	L	H	CG	LEU	V	41
R	H	CD1	PHE	A	32	L	H	CD1	LEU	V	41
R	H	CD1	PHE	A	32	L	H	CD2	LEU	V	41
R	H	CD1	PHE	A	32	L	H	HB3	LEU	V	41
R	H	CD1	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CD1	PHE	A	32	L	H	HD22	LEU	V	41
R	H	CD2	PHE	A	32	L	H	CD2	LEU	V	45
R	H	CD2	PHE	A	32	L	H	HB2	LEU	V	45
R	H	CD2	PHE	A	32	L	H	HD12	LEU	V	45
R	H	CD2	PHE	A	32	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	32	L	H	CB	LEU	V	41
R	H	CE1	PHE	A	32	L	H	CG	LEU	V	41
R	H	CE1	PHE	A	32	L	H	CD2	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HA	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HB3	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HD13	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HD21	LEU	V	41
R	H	CE1	PHE	A	32	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	32	L	H	CB	LEU	V	45
R	H	CE2	PHE	A	32	L	H	CG	LEU	V	45
R	H	CE2	PHE	A	32	L	H	CD1	LEU	V	45
R	H	CE2	PHE	A	32	L	H	CD2	LEU	V	45
R	H	CE2	PHE	A	32	L	H	HB2	LEU	V	45
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	45
R	H	CE2	PHE	A	32	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	32	L	H	HB3	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	32	L	H	HB2	LEU	V	45
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	45
R	H	CE1	TYR	A	35	L	H	HH12	ARG	V	313
R	H	OH	TYR	A	35	L	H	NH1	ARG	V	313
R	H	OH	TYR	A	35	L	H	CZ	ARG	V	313
R	H	OH	TYR	A	35	L	H	HD2	ARG	V	313
R	H	OH	TYR	A	35	L	H	HH11	ARG	V	313
R	H	OH	TYR	A	35	L	H	HH12	ARG	V	313
R	H	CZ	TYR	A	35	L	H	HH11	ARG	V	313
R	H	CZ	TYR	A	35	L	H	HH12	ARG	V	313
R	H	CE	MET	A	39	L	H	NE	ARG	V	313
R	H	CE	MET	A	39	L	H	NH2	ARG	V	313
R	H	CE	MET	A	39	L	H	CZ	ARG	V	313
R	H	CE	MET	A	39	L	H	HG2	ARG	V	313
R	H	CE	MET	A	39	L	H	HE	ARG	V	313
R	H	CE	MET	A	39	L	H	HH21	ARG	V	313
R	H	CD1	ILE	A	43	L	H	HH21	ARG	V	313
R	H	CG	LEU	A	68	L	-	HA3	GLY	V	316
R	H	CD1	LEU	A	68	L	-	HA3	GLY	V	316
R	H	CD1	LEU	A	68	L	-	HD2	PRO	V	317
R	H	CD2	LEU	A	68	L	-	HA3	GLY	V	316
R	H	CD2	LEU	A	68	L	-	O	PRO	V	317
R	H	CD2	LEU	A	68	L	-	HG3	PRO	V	317
R	H	CD2	LEU	A	68	L	-	HD2	PRO	V	317
R	H	O	SER	A	71	L	H	HA2	GLY	V	314
R	H	N	CYS	A	72	L	H	HA2	GLY	V	314
R	H	CA	CYS	A	72	L	H	CA	GLY	V	314
R	H	CA	CYS	A	72	L	H	C	GLY	V	314
R	H	CA	CYS	A	72	L	H	O	GLY	V	314
R	H	CA	CYS	A	72	L	H	HA2	GLY	V	314
R	H	CA	CYS	A	72	L	-	H	GLY	V	316
R	H	C	CYS	A	72	L	H	CA	GLY	V	314
R	H	C	CYS	A	72	L	H	O	GLY	V	314
R	H	C	CYS	A	72	L	H	HA2	GLY	V	314
R	H	C	CYS	A	72	L	H	HA3	GLY	V	314
R	H	CB	CYS	A	72	L	H	CA	GLY	V	314
R	H	CB	CYS	A	72	L	H	C	GLY	V	314
R	H	CB	CYS	A	72	L	H	O	GLY	V	314
R	H	CB	CYS	A	72	L	H	HA2	GLY	V	314
R	H	CB	CYS	A	72	L	-	H	GLY	V	316
R	H	O	CYS	A	72	L	H	CA	GLY	V	314
R	H	O	CYS	A	72	L	H	C	GLY	V	314
R	H	O	CYS	A	72	L	H	O	GLY	V	314
R	H	O	CYS	A	72	L	H	HA2	GLY	V	314
R	H	O	CYS	A	72	L	H	HA3	GLY	V	314
R	H	SG	CYS	A	72	L	H	CA	GLY	V	314
R	H	SG	CYS	A	72	L	H	C	GLY	V	314
R	H	SG	CYS	A	72	L	H	O	GLY	V	314
R	H	SG	CYS	A	72	L	H	HA2	GLY	V	314
R	H	SG	CYS	A	72	L	H	HA3	GLY	V	314
R	H	SG	CYS	A	72	L	-	N	SER	V	315
R	H	SG	CYS	A	72	L	-	CA	SER	V	315
R	H	SG	CYS	A	72	L	-	HA	SER	V	315
R	H	SG	CYS	A	72	L	-	H	GLY	V	316
R	H	C	SER	A	75	L	H	O	ILE	V	310
R	H	C	SER	A	75	L	H	HG22	ILE	V	310
R	H	CB	SER	A	75	L	H	C	ARG	V	313
R	H	CB	SER	A	75	L	H	CB	ARG	V	313
R	H	CB	SER	A	75	L	H	O	ARG	V	313
R	H	CB	SER	A	75	L	H	HB3	ARG	V	313
R	H	CB	SER	A	75	L	H	HG2	ARG	V	313
R	H	CB	SER	A	75	L	H	HD2	ARG	V	313
R	H	CB	SER	A	75	L	H	N	GLY	V	314
R	H	CB	SER	A	75	L	H	CA	GLY	V	314
R	H	CB	SER	A	75	L	H	H	GLY	V	314
R	H	CB	SER	A	75	L	H	HA2	GLY	V	314
R	H	CB	SER	A	75	L	H	HA3	GLY	V	314
R	H	O	SER	A	75	L	H	O	ILE	V	310
R	H	O	SER	A	75	L	H	CG2	ILE	V	310
R	H	O	SER	A	75	L	H	HG21	ILE	V	310
R	H	O	SER	A	75	L	H	HG22	ILE	V	310
R	H	OG	SER	A	75	L	H	C	ARG	V	313
R	H	OG	SER	A	75	L	H	CB	ARG	V	313
R	H	OG	SER	A	75	L	H	O	ARG	V	313
R	H	OG	SER	A	75	L	H	CG	ARG	V	313
R	H	OG	SER	A	75	L	H	HB3	ARG	V	313
R	H	OG	SER	A	75	L	H	HG2	ARG	V	313
R	H	OG	SER	A	75	L	H	HD2	ARG	V	313
R	H	OG	SER	A	75	L	H	HA2	GLY	V	314
R	H	N	ALA	A	76	L	H	HA2	GLY	V	314
R	H	N	ALA	A	76	L	H	HA3	GLY	V	314
R	H	CB	ALA	A	76	L	H	HA3	GLY	V	314
R	H	O	ALA	A	76	L	H	HG21	ILE	V	310
R	H	C	PRO	A	79	L	H	HD13	ILE	V	310
R	H	CB	PRO	A	79	L	H	CG1	ILE	V	310
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	310
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	310
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	310
R	H	CB	PRO	A	79	L	H	HG22	ILE	V	310
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	310
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	310
R	H	CG	PRO	A	79	L	H	CG2	ILE	V	310
R	H	CG	PRO	A	79	L	H	HG12	ILE	V	310
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	310
R	H	CD	PRO	A	79	L	H	HG22	ILE	V	310
R	H	N	LYS	A	80	L	H	HG23	ILE	V	310
R	H	N	LYS	A	80	L	H	HD13	ILE	V	310
R	H	C	LEU	A	82	L	H	HD12	LEU	V	42
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	45
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	45
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	45
R	H	O	LEU	A	82	L	H	CD1	LEU	V	42
R	H	O	LEU	A	82	L	H	HD12	LEU	V	42
R	H	O	LEU	A	82	L	H	HD13	LEU	V	42
R	H	CD1	LEU	A	82	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	45
R	H	OE1	GLU	A	83	L	H	HD21	LEU	V	297
R	H	OE1	GLU	A	83	L	H	HD22	LEU	V	297
R	-	N	PHE	A	86	L	H	HD22	LEU	V	42
R	-	N	PHE	A	86	L	H	HD23	LEU	V	42
R	-	CA	PHE	A	86	L	H	CD2	LEU	V	42
R	-	CA	PHE	A	86	L	H	HD23	LEU	V	42
R	-	C	PHE	A	86	L	H	HD23	LEU	V	42
R	-	C	PHE	A	86	L	H	HD11	ILE	V	293
R	-	C	PHE	A	86	L	H	HD13	ILE	V	293
R	-	CB	PHE	A	86	L	H	CG	LEU	V	42
R	-	CB	PHE	A	86	L	H	CD2	LEU	V	42
R	-	CB	PHE	A	86	L	H	HD21	LEU	V	42
R	-	CB	PHE	A	86	L	H	HD22	LEU	V	42
R	-	CB	PHE	A	86	L	H	HD23	LEU	V	42
R	-	CB	PHE	A	86	L	H	HD13	LEU	V	289
R	-	CB	PHE	A	86	L	H	HD23	LEU	V	289
R	-	CB	PHE	A	86	L	H	HD11	ILE	V	293
R	-	O	PHE	A	86	L	H	CD1	ILE	V	293
R	-	O	PHE	A	86	L	H	HD11	ILE	V	293
R	-	O	PHE	A	86	L	H	HD12	ILE	V	293
R	-	O	PHE	A	86	L	H	HD13	ILE	V	293
R	-	CG	PHE	A	86	L	H	CG	LEU	V	42
R	-	CG	PHE	A	86	L	H	CD2	LEU	V	42
R	-	CG	PHE	A	86	L	H	HD21	LEU	V	42
R	-	CG	PHE	A	86	L	H	HD22	LEU	V	42
R	-	CG	PHE	A	86	L	H	HD23	LEU	V	42
R	-	CG	PHE	A	86	L	H	HD13	LEU	V	289
R	-	CG	PHE	A	86	L	H	HD23	LEU	V	289
R	-	CD1	PHE	A	86	L	H	CD2	LEU	V	42
R	-	CD1	PHE	A	86	L	H	HD21	LEU	V	42
R	-	CD1	PHE	A	86	L	H	HD22	LEU	V	42
R	-	CD1	PHE	A	86	L	H	HD23	LEU	V	42
R	-	CD1	PHE	A	86	L	H	HD23	LEU	V	289
R	-	CD2	PHE	A	86	L	H	CB	LEU	V	42
R	-	CD2	PHE	A	86	L	H	CG	LEU	V	42
R	-	CD2	PHE	A	86	L	H	CD1	LEU	V	42
R	-	CD2	PHE	A	86	L	H	CD2	LEU	V	42
R	-	CD2	PHE	A	86	L	H	HB2	LEU	V	42
R	-	CD2	PHE	A	86	L	H	HB3	LEU	V	42
R	-	CD2	PHE	A	86	L	H	HG	LEU	V	42
R	-	CD2	PHE	A	86	L	H	HD12	LEU	V	42
R	-	CD2	PHE	A	86	L	H	HD13	LEU	V	42
R	-	CD2	PHE	A	86	L	H	HD21	LEU	V	42
R	-	CD2	PHE	A	86	L	H	HD22	LEU	V	42
R	-	CD2	PHE	A	86	L	H	HD23	LEU	V	42
R	-	CD2	PHE	A	86	L	H	HD13	LEU	V	289
R	-	CE1	PHE	A	86	L	H	HG23	THR	V	39
R	-	CE1	PHE	A	86	L	H	CD2	LEU	V	42
R	-	CE1	PHE	A	86	L	H	HD21	LEU	V	42
R	-	CE1	PHE	A	86	L	H	HD22	LEU	V	42
R	-	CE2	PHE	A	86	L	H	O	ALA	V	38
R	-	CE2	PHE	A	86	L	H	HB1	ALA	V	38
R	-	CE2	PHE	A	86	L	H	HA	THR	V	39
R	-	CE2	PHE	A	86	L	H	CB	LEU	V	42
R	-	CE2	PHE	A	86	L	H	CG	LEU	V	42
R	-	CE2	PHE	A	86	L	H	CD1	LEU	V	42
R	-	CE2	PHE	A	86	L	H	CD2	LEU	V	42
R	-	CE2	PHE	A	86	L	H	HB2	LEU	V	42
R	-	CE2	PHE	A	86	L	H	HB3	LEU	V	42
R	-	CE2	PHE	A	86	L	H	HD12	LEU	V	42
R	-	CE2	PHE	A	86	L	H	HD21	LEU	V	42
R	-	CE2	PHE	A	86	L	H	HD22	LEU	V	42
R	-	CE2	PHE	A	86	L	H	HD23	LEU	V	42
R	-	CZ	PHE	A	86	L	H	C	ALA	V	38
R	-	CZ	PHE	A	86	L	H	CB	ALA	V	38
R	-	CZ	PHE	A	86	L	H	O	ALA	V	38
R	-	CZ	PHE	A	86	L	H	HB1	ALA	V	38
R	-	CZ	PHE	A	86	L	H	HB2	ALA	V	38
R	-	CZ	PHE	A	86	L	H	HA	THR	V	39
R	-	CZ	PHE	A	86	L	H	CD2	LEU	V	42
R	-	CZ	PHE	A	86	L	H	HB2	LEU	V	42
R	-	CZ	PHE	A	86	L	H	HD21	LEU	V	42
R	-	CZ	PHE	A	86	L	H	HD22	LEU	V	42
R	-	N	SER	A	87	L	H	HD13	ILE	V	293
R	-	CA	SER	A	87	L	H	HG23	ILE	V	293
R	-	CA	SER	A	87	L	H	HD13	ILE	V	293
R	-	CA	SER	A	87	L	H	HD12	LEU	V	297
R	-	CB	SER	A	87	L	H	HD12	LEU	V	297
R	-	CB	SER	A	87	L	H	HD22	LEU	V	297
R	-	OG	SER	A	87	L	H	HG23	ILE	V	293
R	-	OG	SER	A	87	L	H	CG	LEU	V	297
R	-	OG	SER	A	87	L	H	CD1	LEU	V	297
R	-	OG	SER	A	87	L	H	CD2	LEU	V	297
R	-	OG	SER	A	87	L	H	HD11	LEU	V	297
R	-	OG	SER	A	87	L	H	HD12	LEU	V	297
R	-	OG	SER	A	87	L	H	HD22	LEU	V	297
R	-	OG	SER	A	87	L	H	HD23	LEU	V	297
R	-	N	GLU	A	88	L	H	HD12	LEU	V	297
R	-	N	ASP	A	89	L	H	CD1	LEU	V	297
R	-	N	ASP	A	89	L	H	HD11	LEU	V	297
R	-	N	ASP	A	89	L	H	HD12	LEU	V	297
R	-	CA	ASP	A	89	L	H	HD11	LEU	V	297
R	-	CA	ASP	A	89	L	H	HD23	LEU	V	297
R	-	CB	ASP	A	89	L	H	CD1	LEU	V	297
R	-	CB	ASP	A	89	L	H	CD2	LEU	V	297
R	-	CB	ASP	A	89	L	H	HB2	LEU	V	297
R	-	CB	ASP	A	89	L	H	HD11	LEU	V	297
R	-	CB	ASP	A	89	L	H	HD12	LEU	V	297
R	-	CB	ASP	A	89	L	H	HD22	LEU	V	297
R	-	CB	ASP	A	89	L	H	HD23	LEU	V	297
R	-	O	ASP	A	89	L	H	HD11	LEU	V	297
R	-	O	ASP	A	89	L	H	HD22	LEU	V	297
R	-	O	ASP	A	89	L	H	HD23	LEU	V	297
R	-	CG	ASP	A	89	L	H	HD11	LEU	V	297
R	-	CG	ASP	A	89	L	H	HD23	LEU	V	297
R	-	CG	ASP	A	89	L	H	HZ1	LYS	V	303
R	-	CG	ASP	A	89	L	H	HZ3	LYS	V	303
R	-	OD2	ASP	A	89	L	H	HB2	LEU	V	297
R	-	OD2	ASP	A	89	L	H	HD23	LEU	V	297
R	-	OD2	ASP	A	89	L	H	NZ	LYS	V	303
R	-	OD2	ASP	A	89	L	H	HZ1	LYS	V	303
R	-	OD2	ASP	A	89	L	H	HZ3	LYS	V	303
R	S	CB	ARG	A	91	L	H	HZ1	LYS	V	303
R	S	O	ARG	A	91	L	H	HH21	ARG	V	307
R	S	NH2	ARG	A	91	L	H	HZ1	LYS	V	303
R	S	NH2	ARG	A	91	L	H	HZ3	LYS	V	303
R	S	CA	ILE	A	92	L	H	HH21	ARG	V	307
R	S	C	ILE	A	92	L	H	HH22	ARG	V	307
R	S	N	THR	A	93	L	H	NH2	ARG	V	307
R	S	N	THR	A	93	L	H	HH21	ARG	V	307
R	S	N	THR	A	93	L	H	HH22	ARG	V	307
R	S	CA	THR	A	93	L	H	HH12	ARG	V	307
R	S	CA	THR	A	93	L	H	HH22	ARG	V	307
R	S	CB	THR	A	93	L	H	NH1	ARG	V	307
R	S	CB	THR	A	93	L	H	NH2	ARG	V	307
R	S	CB	THR	A	93	L	H	HH12	ARG	V	307
R	S	CB	THR	A	93	L	H	HH22	ARG	V	307
R	S	CG2	THR	A	93	L	H	NH1	ARG	V	307
R	S	CG2	THR	A	93	L	H	NH2	ARG	V	307
R	S	CG2	THR	A	93	L	H	CZ	ARG	V	307
R	S	CG2	THR	A	93	L	H	HH11	ARG	V	307
R	S	CG2	THR	A	93	L	H	HH12	ARG	V	307
R	S	CG2	THR	A	93	L	H	HH21	ARG	V	307
R	S	CG2	THR	A	93	L	H	HH22	ARG	V	307
R	S	OG1	THR	A	93	L	H	NH1	ARG	V	307
R	S	OG1	THR	A	93	L	H	NH2	ARG	V	307
R	S	OG1	THR	A	93	L	H	CZ	ARG	V	307
R	S	OG1	THR	A	93	L	H	HH11	ARG	V	307
R	S	OG1	THR	A	93	L	H	HH12	ARG	V	307
R	S	OG1	THR	A	93	L	H	HH22	ARG	V	307
R	H	CA	GLU	A	96	L	H	NE2	HIS	V	311
R	H	CB	GLU	A	96	L	H	HD3	ARG	V	307
R	H	CB	GLU	A	96	L	H	HE1	HIS	V	311
R	H	O	GLU	A	96	L	H	NE2	HIS	V	311
R	H	CG	GLU	A	96	L	H	CG	ARG	V	307
R	H	CG	GLU	A	96	L	H	CD	ARG	V	307
R	H	CG	GLU	A	96	L	H	NE	ARG	V	307
R	H	CG	GLU	A	96	L	H	NH1	ARG	V	307
R	H	CG	GLU	A	96	L	H	NH2	ARG	V	307
R	H	CG	GLU	A	96	L	H	CZ	ARG	V	307
R	H	CG	GLU	A	96	L	H	HG2	ARG	V	307
R	H	CG	GLU	A	96	L	H	HD3	ARG	V	307
R	H	CG	GLU	A	96	L	H	HE	ARG	V	307
R	H	CG	GLU	A	96	L	H	HH11	ARG	V	307
R	H	CG	GLU	A	96	L	H	HH12	ARG	V	307
R	H	CG	GLU	A	96	L	H	HE1	HIS	V	311
R	H	CD	GLU	A	96	L	H	CG	ARG	V	307
R	H	CD	GLU	A	96	L	H	CD	ARG	V	307
R	H	CD	GLU	A	96	L	H	NE	ARG	V	307
R	H	CD	GLU	A	96	L	H	NH1	ARG	V	307
R	H	CD	GLU	A	96	L	H	NH2	ARG	V	307
R	H	CD	GLU	A	96	L	H	CZ	ARG	V	307
R	H	CD	GLU	A	96	L	H	HG2	ARG	V	307
R	H	CD	GLU	A	96	L	H	HD2	ARG	V	307
R	H	CD	GLU	A	96	L	H	HD3	ARG	V	307
R	H	CD	GLU	A	96	L	H	HE	ARG	V	307
R	H	CD	GLU	A	96	L	H	HH11	ARG	V	307
R	H	CD	GLU	A	96	L	H	HH12	ARG	V	307
R	H	CD	GLU	A	96	L	H	HH21	ARG	V	307
R	H	CD	GLU	A	96	L	H	HH22	ARG	V	307
R	H	OE1	GLU	A	96	L	H	CB	ARG	V	307
R	H	OE1	GLU	A	96	L	H	CG	ARG	V	307
R	H	OE1	GLU	A	96	L	H	CD	ARG	V	307
R	H	OE1	GLU	A	96	L	H	NE	ARG	V	307
R	H	OE1	GLU	A	96	L	H	NH1	ARG	V	307
R	H	OE1	GLU	A	96	L	H	NH2	ARG	V	307
R	H	OE1	GLU	A	96	L	H	CZ	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HB2	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HG2	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HG3	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HD2	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HD3	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HE	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HH11	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HH12	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HH21	ARG	V	307
R	H	OE1	GLU	A	96	L	H	HH22	ARG	V	307
R	H	OE2	GLU	A	96	L	H	CD	ARG	V	307
R	H	OE2	GLU	A	96	L	H	NE	ARG	V	307
R	H	OE2	GLU	A	96	L	H	NH1	ARG	V	307
R	H	OE2	GLU	A	96	L	H	NH2	ARG	V	307
R	H	OE2	GLU	A	96	L	H	CZ	ARG	V	307
R	H	OE2	GLU	A	96	L	H	HD3	ARG	V	307
R	H	OE2	GLU	A	96	L	H	HE	ARG	V	307
R	H	OE2	GLU	A	96	L	H	HH11	ARG	V	307
R	H	OE2	GLU	A	96	L	H	HH12	ARG	V	307
R	H	OE2	GLU	A	96	L	H	HH21	ARG	V	307
R	H	OE2	GLU	A	96	L	H	HH22	ARG	V	307
R	H	CA	ALA	A	99	L	H	HD2	HIS	V	311
R	H	C	ALA	A	99	L	H	HD2	HIS	V	311
R	H	CB	ALA	A	99	L	H	CD2	HIS	V	311
R	H	CB	ALA	A	99	L	H	NE2	HIS	V	311
R	H	CB	ALA	A	99	L	H	HD2	HIS	V	311
R	H	O	ALA	A	99	L	H	HD2	HIS	V	311
R	H	CD1	PHE	A	103	L	H	C	GLY	V	314
R	H	CD1	PHE	A	103	L	H	O	GLY	V	314
R	H	CD1	PHE	A	103	L	-	HA	SER	V	315
R	H	CD1	PHE	A	103	L	-	HB3	SER	V	315
R	H	CD2	PHE	A	103	L	H	HD2	HIS	V	311
R	H	CE1	PHE	A	103	L	-	N	SER	V	315
R	H	CE1	PHE	A	103	L	-	CA	SER	V	315
R	H	CE1	PHE	A	103	L	-	CB	SER	V	315
R	H	CE1	PHE	A	103	L	-	HA	SER	V	315
R	H	CE1	PHE	A	103	L	-	HB3	SER	V	315
R	H	CE2	PHE	A	103	L	H	HB2	HIS	V	311
R	H	CE2	PHE	A	103	L	H	HD2	HIS	V	311
R	H	CE2	PHE	A	103	L	-	HB3	SER	V	315
R	H	CZ	PHE	A	103	L	-	CB	SER	V	315
R	H	CZ	PHE	A	103	L	-	HB3	SER	V	315
R	H	CG	LEU	A	106	L	-	HE21	GLN	V	318
R	H	CD1	LEU	A	106	L	-	NE2	GLN	V	318
R	H	CD1	LEU	A	106	L	-	HE21	GLN	V	318
R	H	CD1	LEU	A	106	L	-	HE22	GLN	V	318
R	H	CD2	LEU	A	106	L	-	NE2	GLN	V	318
R	H	CD2	LEU	A	106	L	-	HE21	GLN	V	318
R	H	CD2	LEU	A	106	L	-	HE22	GLN	V	318
R	H	CG2	THR	A	139	L	-	CE1	PHE	V	323
R	H	C	ILE	A	142	L	-	HB2	ALA	V	322
R	H	CB	ILE	A	142	L	-	HD2	PHE	V	323
R	H	O	ILE	A	142	L	-	O	GLY	V	321
R	H	O	ILE	A	142	L	-	HB2	ALA	V	322
R	H	CG2	ILE	A	142	L	-	CA	GLY	V	321
R	H	CG2	ILE	A	142	L	-	C	GLY	V	321
R	H	CG2	ILE	A	142	L	-	O	GLY	V	321
R	H	CG2	ILE	A	142	L	-	HA2	GLY	V	321
R	H	CG2	ILE	A	142	L	-	N	ALA	V	322
R	H	CG2	ILE	A	142	L	-	CA	ALA	V	322
R	H	CG2	ILE	A	142	L	-	HA	ALA	V	322
R	H	CG2	ILE	A	142	L	-	CD2	PHE	V	323
R	H	CG2	ILE	A	142	L	-	HD2	PHE	V	323
R	H	CG2	ILE	A	142	L	-	HE2	PHE	V	323
R	H	CD1	ILE	A	142	L	-	CE2	PHE	V	323
R	H	CD1	ILE	A	142	L	-	HE2	PHE	V	323
R	H	N	GLN	A	143	L	-	HB2	ALA	V	322
R	H	CA	GLN	A	143	L	-	HB2	ALA	V	322
R	H	O	GLN	A	143	L	-	HB2	ALA	V	322
R	H	CG	GLN	A	143	L	-	HB2	PHE	V	323
R	H	CG	GLN	A	143	L	-	HB3	PHE	V	323
R	H	NE2	GLN	A	143	L	-	HB3	PHE	V	323
R	H	N	ALA	A	146	L	-	O	GLY	V	321
R	H	N	ALA	A	146	L	-	HB2	ALA	V	322
R	H	CA	ALA	A	146	L	-	O	GLY	V	321
R	H	CA	ALA	A	146	L	-	HB2	ALA	V	322
R	H	CA	ALA	A	146	L	-	HB3	ALA	V	322
R	H	CB	ALA	A	146	L	-	C	GLY	V	321
R	H	CB	ALA	A	146	L	-	O	GLY	V	321
R	H	CB	ALA	A	146	L	-	N	ALA	V	322
R	H	CB	ALA	A	146	L	-	CA	ALA	V	322
R	H	CB	ALA	A	146	L	-	CB	ALA	V	322
R	H	CB	ALA	A	146	L	-	HA	ALA	V	322
R	H	CB	ALA	A	146	L	-	HB1	ALA	V	322
R	H	CB	ALA	A	146	L	-	HB2	ALA	V	322
R	H	CB	ALA	A	146	L	-	HB3	ALA	V	322
R	H	CB	TYR	A	149	L	-	HG2	GLN	V	318
R	H	CB	TYR	A	149	L	-	OD1	ASN	V	320
R	H	CG	TYR	A	149	L	-	HG2	GLN	V	318
R	H	CG	TYR	A	149	L	-	OD1	ASN	V	320
R	H	CD1	TYR	A	149	L	-	CG	GLN	V	318
R	H	CD1	TYR	A	149	L	-	HA	GLN	V	318
R	H	CD1	TYR	A	149	L	-	HG2	GLN	V	318
R	H	CD1	TYR	A	149	L	-	HG3	GLN	V	318
R	H	CD1	TYR	A	149	L	-	HE21	GLN	V	318
R	H	CD2	TYR	A	149	L	-	O	GLY	V	319
R	H	CE1	TYR	A	149	L	-	CG	GLN	V	318
R	H	CE1	TYR	A	149	L	-	HA	GLN	V	318
R	H	CE1	TYR	A	149	L	-	HG2	GLN	V	318
R	H	CE1	TYR	A	149	L	-	HG3	GLN	V	318
R	H	CE2	TYR	A	149	L	-	O	GLY	V	319
R	H	OH	TYR	A	149	L	-	HA	GLN	V	318
R	H	OH	TYR	A	149	L	-	H	GLY	V	319
R	H	CZ	TYR	A	149	L	-	HA	GLN	V	318
R	H	CZ	TYR	A	149	L	-	H	GLY	V	319
R	H	CB	ASN	A	153	L	-	HE22	GLN	V	318
R	H	CG	ASN	A	153	L	-	CD	GLN	V	318
R	H	CG	ASN	A	153	L	-	NE2	GLN	V	318
R	H	CG	ASN	A	153	L	-	OE1	GLN	V	318
R	H	CG	ASN	A	153	L	-	HE21	GLN	V	318
R	H	CG	ASN	A	153	L	-	HE22	GLN	V	318
R	H	ND2	ASN	A	153	L	-	CD	GLN	V	318
R	H	ND2	ASN	A	153	L	-	NE2	GLN	V	318
R	H	ND2	ASN	A	153	L	-	OE1	GLN	V	318
R	H	ND2	ASN	A	153	L	-	HG2	GLN	V	318
R	H	ND2	ASN	A	153	L	-	HE21	GLN	V	318
R	H	ND2	ASN	A	153	L	-	HE22	GLN	V	318
R	H	OD1	ASN	A	153	L	-	CD	GLN	V	318
R	H	OD1	ASN	A	153	L	-	NE2	GLN	V	318
R	H	OD1	ASN	A	153	L	-	OE1	GLN	V	318
R	H	OD1	ASN	A	153	L	-	HE21	GLN	V	318
R	H	OD1	ASN	A	153	L	-	HE22	GLN	V	318

- 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