IID

Q8NGX8_Q13304.2 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	-	SER	A	2	L	-	GLU	V	7
R	H	VAL	A	223	L	H	PHE	V	28
R	H	ALA	A	226	L	H	LEU	V	31
R	H	THR	A	230	L	H	SER	V	34
R	H	PHE	A	233	L	H	ALA	V	38
R	H	ARG	A	263	L	H	ARG	V	313
R	H	ARG	A	263	L	H	GLY	V	314
R	H	ARG	A	263	L	-	SER	V	315
R	H	ARG	A	263	L	-	GLY	V	316
R	H	LEU	A	273	L	H	LEU	V	42
R	H	LEU	A	273	L	H	LEU	V	45
R	H	LEU	A	273	L	H	GLU	V	46
R	H	VAL	A	274	L	H	ILE	V	293
R	H	VAL	A	274	L	H	LEU	V	297
R	H	VAL	A	274	L	H	LEU	V	42
R	H	VAL	A	274	L	H	GLU	V	46
R	H	VAL	A	277	L	H	ALA	V	38
R	H	VAL	A	277	L	H	THR	V	39
R	H	VAL	A	277	L	H	LEU	V	42
R	H	PRO	A	278	L	H	LEU	V	289
R	H	PRO	A	278	L	H	ILE	V	293
R	H	PRO	A	278	L	H	LEU	V	42
R	H	VAL	A	281	L	H	ILE	V	286
R	H	VAL	A	281	L	H	LEU	V	289
R	H	VAL	A	281	L	H	ILE	V	35
R	H	VAL	A	281	L	H	THR	V	39
R	H	ASN	A	282	L	H	ILE	V	286
R	H	ASN	A	282	L	H	LEU	V	290
R	H	SER	A	284	L	H	ILE	V	35
R	H	VAL	A	285	L	H	VAL	V	281
R	H	VAL	A	285	L	H	LEU	V	282
R	H	VAL	A	285	L	H	ILE	V	286
R	H	LEU	A	288	L	H	PHE	V	32
R	H	HIS	A	289	L	H	VAL	V	278
R	-	GLY	A	294	L	H	PHE	V	262
R	-	SER	A	296	L	H	PHE	V	262
R	H	ALA	A	298	L	H	SER	V	258
R	H	THR	A	299	L	H	MET	V	259
R	H	THR	A	299	L	H	LEU	V	282
R	-	LYS	A	3	L	-	VAL	V	13
R	-	LYS	A	3	L	-	GLU	V	7
R	H	ILE	A	302	L	H	LEU	V	255
R	H	ILE	A	302	L	H	SER	V	258
R	H	ILE	A	302	L	H	MET	V	259
R	H	LEU	A	303	L	H	LEU	V	282
R	H	LEU	A	305	L	H	THR	V	251
R	H	LEU	A	305	L	H	LEU	V	255
R	H	ALA	A	306	L	H	LEU	V	290
R	H	ILE	A	309	L	H	THR	V	251
R	H	ILE	A	309	L	H	LEU	V	290
R	H	ILE	A	309	L	H	ILE	V	293
R	H	ILE	A	309	L	H	ILE	V	294
R	H	THR	A	310	L	H	LEU	V	290
R	H	LEU	A	313	L	H	ILE	V	293
R	H	LEU	A	313	L	H	LEU	V	297
R	H	LEU	A	316	L	H	LEU	V	297
R	H	LEU	A	316	L	H	LYS	V	303
R	H	LEU	A	320	L	H	ARG	V	307
R	H	ILE	A	323	L	H	ARG	V	307
R	H	ILE	A	323	L	H	HIS	V	311
R	H	PHE	A	326	L	H	HIS	V	311
R	H	PHE	A	327	L	H	HIS	V	311
R	H	PHE	A	327	L	H	GLY	V	314
R	-	ARG	A	4	L	-	ASN	V	10
R	-	ARG	A	4	L	-	VAL	V	13
R	-	ARG	A	4	L	-	GLY	V	175
R	-	ARG	A	4	L	-	GLU	V	7
R	-	ARG	A	4	L	-	VAL	V	8
R	-	ARG	A	4	L	-	ASP	V	9
R	-	SER	A	5	L	-	CYS	V	174
R	-	SER	A	5	L	-	GLY	V	175
R	H	LEU	A	57	L	H	PHE	V	243
R	H	LEU	A	57	L	H	ALA	V	247
R	-	TRP	A	6	L	-	HIS	V	172
R	-	TRP	A	6	L	-	CYS	V	174
R	H	MET	A	60	L	H	GLN	V	240
R	H	LEU	A	61	L	H	SER	V	244
R	H	LEU	A	61	L	H	ALA	V	247
R	H	LEU	A	61	L	-	ARG	V	298
R	H	PHE	A	62	L	-	ARG	V	298
R	H	PHE	A	65	L	H	LEU	V	297
R	H	LEU	A	68	L	H	LYS	V	303
R	-	TRP	A	7	L	-	CYS	V	174
R	H	LEU	A	72	L	H	ARG	V	307
R	-	ALA	A	8	L	-	CYS	V	194
R	-	ALA	A	8	L	-	GLU	V	195
R	-	GLY	A	9	L	-	CYS	V	194

- 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

Q8NGX8_Q13304.2 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	-	OG	SER	A	2	L	-	OE1	GLU	V	7
R	-	C	LYS	A	3	L	-	HG22	VAL	V	13
R	-	C	LYS	A	3	L	-	HG23	VAL	V	13
R	-	CB	LYS	A	3	L	-	OE1	GLU	V	7
R	-	O	LYS	A	3	L	-	HG22	VAL	V	13
R	-	O	LYS	A	3	L	-	HG23	VAL	V	13
R	-	CD	LYS	A	3	L	-	OE1	GLU	V	7
R	-	N	ARG	A	4	L	-	CG2	VAL	V	13
R	-	N	ARG	A	4	L	-	HG13	VAL	V	13
R	-	N	ARG	A	4	L	-	HG22	VAL	V	13
R	-	N	ARG	A	4	L	-	HG23	VAL	V	13
R	-	CA	ARG	A	4	L	-	HG22	VAL	V	13
R	-	C	ARG	A	4	L	-	HG13	VAL	V	13
R	-	C	ARG	A	4	L	-	HG22	VAL	V	13
R	-	CB	ARG	A	4	L	-	CG2	VAL	V	13
R	-	CB	ARG	A	4	L	-	HG21	VAL	V	13
R	-	CB	ARG	A	4	L	-	HG22	VAL	V	13
R	-	CB	ARG	A	4	L	-	HG23	VAL	V	13
R	-	O	ARG	A	4	L	-	CG1	VAL	V	13
R	-	O	ARG	A	4	L	-	HB	VAL	V	13
R	-	O	ARG	A	4	L	-	HG13	VAL	V	13
R	-	O	ARG	A	4	L	-	HG22	VAL	V	13
R	-	O	ARG	A	4	L	-	H	GLY	V	175
R	-	CG	ARG	A	4	L	-	HG22	VAL	V	13
R	-	CD	ARG	A	4	L	-	H	ASN	V	10
R	-	CD	ARG	A	4	L	-	HG21	VAL	V	13
R	-	CD	ARG	A	4	L	-	HG22	VAL	V	13
R	-	NE	ARG	A	4	L	-	HG2	GLU	V	7
R	-	NE	ARG	A	4	L	-	N	ASN	V	10
R	-	NE	ARG	A	4	L	-	H	ASN	V	10
R	-	NH1	ARG	A	4	L	-	O	GLU	V	7
R	-	NH1	ARG	A	4	L	-	HB3	GLU	V	7
R	-	NH1	ARG	A	4	L	-	N	ASP	V	9
R	-	NH1	ARG	A	4	L	-	CA	ASP	V	9
R	-	NH1	ARG	A	4	L	-	H	ASP	V	9
R	-	NH1	ARG	A	4	L	-	HA	ASP	V	9
R	-	NH1	ARG	A	4	L	-	N	ASN	V	10
R	-	NH1	ARG	A	4	L	-	H	ASN	V	10
R	-	NH2	ARG	A	4	L	-	C	GLU	V	7
R	-	NH2	ARG	A	4	L	-	O	GLU	V	7
R	-	NH2	ARG	A	4	L	-	HB3	GLU	V	7
R	-	NH2	ARG	A	4	L	-	HG2	GLU	V	7
R	-	NH2	ARG	A	4	L	-	N	VAL	V	8
R	-	NH2	ARG	A	4	L	-	CA	VAL	V	8
R	-	NH2	ARG	A	4	L	-	C	VAL	V	8
R	-	NH2	ARG	A	4	L	-	O	VAL	V	8
R	-	NH2	ARG	A	4	L	-	HA	VAL	V	8
R	-	NH2	ARG	A	4	L	-	N	ASP	V	9
R	-	NH2	ARG	A	4	L	-	CA	ASP	V	9
R	-	NH2	ARG	A	4	L	-	C	ASP	V	9
R	-	NH2	ARG	A	4	L	-	O	ASP	V	9
R	-	NH2	ARG	A	4	L	-	H	ASP	V	9
R	-	NH2	ARG	A	4	L	-	HA	ASP	V	9
R	-	NH2	ARG	A	4	L	-	N	ASN	V	10
R	-	NH2	ARG	A	4	L	-	H	ASN	V	10
R	-	CZ	ARG	A	4	L	-	O	GLU	V	7
R	-	CZ	ARG	A	4	L	-	HB3	GLU	V	7
R	-	CZ	ARG	A	4	L	-	HG2	GLU	V	7
R	-	CZ	ARG	A	4	L	-	C	VAL	V	8
R	-	CZ	ARG	A	4	L	-	N	ASP	V	9
R	-	CZ	ARG	A	4	L	-	CA	ASP	V	9
R	-	CZ	ARG	A	4	L	-	C	ASP	V	9
R	-	CZ	ARG	A	4	L	-	H	ASP	V	9
R	-	CZ	ARG	A	4	L	-	HA	ASP	V	9
R	-	CZ	ARG	A	4	L	-	N	ASN	V	10
R	-	CZ	ARG	A	4	L	-	H	ASN	V	10
R	-	CA	SER	A	5	L	-	HB3	CYS	V	174
R	-	CA	SER	A	5	L	-	H	GLY	V	175
R	-	CB	SER	A	5	L	-	HB3	CYS	V	174
R	-	N	TRP	A	6	L	-	HE2	HIS	V	172
R	-	N	TRP	A	6	L	-	HB3	CYS	V	174
R	-	N	TRP	A	6	L	-	HG	CYS	V	174
R	-	CA	TRP	A	6	L	-	HE2	HIS	V	172
R	-	CA	TRP	A	6	L	-	HG	CYS	V	174
R	-	C	TRP	A	6	L	-	NE2	HIS	V	172
R	-	C	TRP	A	6	L	-	HE2	HIS	V	172
R	-	C	TRP	A	6	L	-	SG	CYS	V	174
R	-	C	TRP	A	6	L	-	HB3	CYS	V	174
R	-	C	TRP	A	6	L	-	HG	CYS	V	174
R	-	CB	TRP	A	6	L	-	NE2	HIS	V	172
R	-	CB	TRP	A	6	L	-	HE1	HIS	V	172
R	-	CB	TRP	A	6	L	-	HE2	HIS	V	172
R	-	O	TRP	A	6	L	-	CD2	HIS	V	172
R	-	O	TRP	A	6	L	-	NE2	HIS	V	172
R	-	O	TRP	A	6	L	-	HD2	HIS	V	172
R	-	O	TRP	A	6	L	-	HE2	HIS	V	172
R	-	O	TRP	A	6	L	-	CB	CYS	V	174
R	-	O	TRP	A	6	L	-	SG	CYS	V	174
R	-	O	TRP	A	6	L	-	HA	CYS	V	174
R	-	O	TRP	A	6	L	-	HB3	CYS	V	174
R	-	O	TRP	A	6	L	-	HG	CYS	V	174
R	-	N	TRP	A	7	L	-	SG	CYS	V	174
R	-	N	TRP	A	7	L	-	HG	CYS	V	174
R	-	CA	TRP	A	7	L	-	SG	CYS	V	174
R	-	CA	TRP	A	7	L	-	HG	CYS	V	174
R	-	C	TRP	A	7	L	-	HG	CYS	V	174
R	-	N	ALA	A	8	L	-	HB3	CYS	V	194
R	-	C	ALA	A	8	L	-	O	CYS	V	194
R	-	O	ALA	A	8	L	-	C	CYS	V	194
R	-	O	ALA	A	8	L	-	O	CYS	V	194
R	-	O	ALA	A	8	L	-	HB3	CYS	V	194
R	-	O	ALA	A	8	L	-	HA	GLU	V	195
R	-	O	ALA	A	8	L	-	HB2	GLU	V	195
R	-	N	GLY	A	9	L	-	O	CYS	V	194
R	H	CG	LEU	A	57	L	H	HB1	ALA	V	247
R	H	CG	LEU	A	57	L	H	HB3	ALA	V	247
R	H	CD1	LEU	A	57	L	H	HB3	PHE	V	243
R	H	CD1	LEU	A	57	L	H	HB3	ALA	V	247
R	H	CD2	LEU	A	57	L	H	CB	ALA	V	247
R	H	CD2	LEU	A	57	L	H	HA	ALA	V	247
R	H	CD2	LEU	A	57	L	H	HB1	ALA	V	247
R	H	CD2	LEU	A	57	L	H	HB3	ALA	V	247
R	H	CG	MET	A	60	L	H	HE21	GLN	V	240
R	H	CD1	LEU	A	61	L	H	CB	ALA	V	247
R	H	CD1	LEU	A	61	L	H	HB1	ALA	V	247
R	H	CD1	LEU	A	61	L	H	HB2	ALA	V	247
R	H	CD1	LEU	A	61	L	-	NE	ARG	V	298
R	H	CD1	LEU	A	61	L	-	NH1	ARG	V	298
R	H	CD1	LEU	A	61	L	-	NH2	ARG	V	298
R	H	CD1	LEU	A	61	L	-	CZ	ARG	V	298
R	H	CD1	LEU	A	61	L	-	HD3	ARG	V	298
R	H	CD1	LEU	A	61	L	-	HH11	ARG	V	298
R	H	CD1	LEU	A	61	L	-	HH12	ARG	V	298
R	H	CD1	LEU	A	61	L	-	HH22	ARG	V	298
R	H	CD2	LEU	A	61	L	H	OG	SER	V	244
R	H	CD2	LEU	A	61	L	H	HA	SER	V	244
R	H	CD2	LEU	A	61	L	-	HD3	ARG	V	298
R	H	CE1	PHE	A	62	L	-	HH21	ARG	V	298
R	H	CZ	PHE	A	62	L	-	HH21	ARG	V	298
R	H	CE2	PHE	A	65	L	H	HD11	LEU	V	297
R	H	CD2	LEU	A	68	L	H	HZ2	LYS	V	303
R	H	CD1	LEU	A	72	L	H	NH2	ARG	V	307
R	H	CD1	LEU	A	72	L	H	HH22	ARG	V	307
R	H	CD2	LEU	A	72	L	H	HH22	ARG	V	307
R	H	CG2	VAL	A	223	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	226	L	H	CD1	LEU	V	31
R	H	CB	ALA	A	226	L	H	HD12	LEU	V	31
R	H	CB	ALA	A	226	L	H	HD13	LEU	V	31
R	H	CB	ALA	A	226	L	H	HD22	LEU	V	31
R	H	CG2	THR	A	230	L	H	HB3	SER	V	34
R	H	CE1	PHE	A	233	L	H	HB1	ALA	V	38
R	H	CE1	PHE	A	233	L	H	HB3	ALA	V	38
R	H	CB	ARG	A	263	L	H	HA2	GLY	V	314
R	H	CG	ARG	A	263	L	H	CA	GLY	V	314
R	H	CG	ARG	A	263	L	H	HA2	GLY	V	314
R	H	CG	ARG	A	263	L	H	HA3	GLY	V	314
R	H	CD	ARG	A	263	L	H	CA	GLY	V	314
R	H	CD	ARG	A	263	L	H	C	GLY	V	314
R	H	CD	ARG	A	263	L	H	O	GLY	V	314
R	H	CD	ARG	A	263	L	H	HA2	GLY	V	314
R	H	CD	ARG	A	263	L	H	HA3	GLY	V	314
R	H	NE	ARG	A	263	L	H	O	ARG	V	313
R	H	NE	ARG	A	263	L	H	N	GLY	V	314
R	H	NE	ARG	A	263	L	H	CA	GLY	V	314
R	H	NE	ARG	A	263	L	H	C	GLY	V	314
R	H	NE	ARG	A	263	L	H	O	GLY	V	314
R	H	NE	ARG	A	263	L	H	HA2	GLY	V	314
R	H	NE	ARG	A	263	L	H	HA3	GLY	V	314
R	H	NE	ARG	A	263	L	-	N	SER	V	315
R	H	NE	ARG	A	263	L	-	H	GLY	V	316
R	H	NH1	ARG	A	263	L	H	CA	GLY	V	314
R	H	NH1	ARG	A	263	L	H	C	GLY	V	314
R	H	NH1	ARG	A	263	L	H	O	GLY	V	314
R	H	NH1	ARG	A	263	L	H	HA2	GLY	V	314
R	H	NH1	ARG	A	263	L	H	HA3	GLY	V	314
R	H	NH1	ARG	A	263	L	-	N	SER	V	315
R	H	NH1	ARG	A	263	L	-	CA	SER	V	315
R	H	NH1	ARG	A	263	L	-	H	SER	V	315
R	H	NH1	ARG	A	263	L	-	HA	SER	V	315
R	H	NH1	ARG	A	263	L	-	H	GLY	V	316
R	H	NH2	ARG	A	263	L	H	CA	GLY	V	314
R	H	NH2	ARG	A	263	L	H	C	GLY	V	314
R	H	NH2	ARG	A	263	L	H	O	GLY	V	314
R	H	NH2	ARG	A	263	L	H	HA2	GLY	V	314
R	H	NH2	ARG	A	263	L	H	HA3	GLY	V	314
R	H	NH2	ARG	A	263	L	-	N	SER	V	315
R	H	NH2	ARG	A	263	L	-	CA	SER	V	315
R	H	NH2	ARG	A	263	L	-	C	SER	V	315
R	H	NH2	ARG	A	263	L	-	O	SER	V	315
R	H	NH2	ARG	A	263	L	-	H	SER	V	315
R	H	NH2	ARG	A	263	L	-	HA	SER	V	315
R	H	NH2	ARG	A	263	L	-	N	GLY	V	316
R	H	NH2	ARG	A	263	L	-	CA	GLY	V	316
R	H	NH2	ARG	A	263	L	-	H	GLY	V	316
R	H	NH2	ARG	A	263	L	-	HA3	GLY	V	316
R	H	CZ	ARG	A	263	L	H	CA	GLY	V	314
R	H	CZ	ARG	A	263	L	H	C	GLY	V	314
R	H	CZ	ARG	A	263	L	H	O	GLY	V	314
R	H	CZ	ARG	A	263	L	H	HA2	GLY	V	314
R	H	CZ	ARG	A	263	L	H	HA3	GLY	V	314
R	H	CZ	ARG	A	263	L	-	N	SER	V	315
R	H	CZ	ARG	A	263	L	-	CA	SER	V	315
R	H	CZ	ARG	A	263	L	-	C	SER	V	315
R	H	CZ	ARG	A	263	L	-	H	SER	V	315
R	H	CZ	ARG	A	263	L	-	HA	SER	V	315
R	H	CZ	ARG	A	263	L	-	N	GLY	V	316
R	H	CZ	ARG	A	263	L	-	H	GLY	V	316
R	H	N	LEU	A	273	L	H	HD12	LEU	V	42
R	H	CA	LEU	A	273	L	H	CD1	LEU	V	42
R	H	CA	LEU	A	273	L	H	CD2	LEU	V	42
R	H	CA	LEU	A	273	L	H	HD11	LEU	V	42
R	H	CA	LEU	A	273	L	H	HD12	LEU	V	42
R	H	CA	LEU	A	273	L	H	HD13	LEU	V	42
R	H	CA	LEU	A	273	L	H	HD22	LEU	V	42
R	H	CA	LEU	A	273	L	H	HD23	LEU	V	42
R	H	C	LEU	A	273	L	H	CG	LEU	V	42
R	H	C	LEU	A	273	L	H	CD1	LEU	V	42
R	H	C	LEU	A	273	L	H	CD2	LEU	V	42
R	H	C	LEU	A	273	L	H	HD11	LEU	V	42
R	H	C	LEU	A	273	L	H	HD12	LEU	V	42
R	H	C	LEU	A	273	L	H	HD13	LEU	V	42
R	H	C	LEU	A	273	L	H	HD22	LEU	V	42
R	H	C	LEU	A	273	L	H	HD23	LEU	V	42
R	H	CB	LEU	A	273	L	H	CD1	LEU	V	42
R	H	CB	LEU	A	273	L	H	HD11	LEU	V	42
R	H	CB	LEU	A	273	L	H	HD12	LEU	V	42
R	H	CB	LEU	A	273	L	H	HD13	LEU	V	42
R	H	CB	LEU	A	273	L	H	HD22	LEU	V	42
R	H	CB	LEU	A	273	L	H	CD2	LEU	V	45
R	H	CB	LEU	A	273	L	H	HD21	LEU	V	45
R	H	O	LEU	A	273	L	H	CG	LEU	V	42
R	H	O	LEU	A	273	L	H	CD1	LEU	V	42
R	H	O	LEU	A	273	L	H	CD2	LEU	V	42
R	H	O	LEU	A	273	L	H	HG	LEU	V	42
R	H	O	LEU	A	273	L	H	HD11	LEU	V	42
R	H	O	LEU	A	273	L	H	HD12	LEU	V	42
R	H	O	LEU	A	273	L	H	HD13	LEU	V	42
R	H	O	LEU	A	273	L	H	HD21	LEU	V	42
R	H	O	LEU	A	273	L	H	HD22	LEU	V	42
R	H	O	LEU	A	273	L	H	HD23	LEU	V	42
R	H	O	LEU	A	273	L	H	OE1	GLU	V	46
R	H	CG	LEU	A	273	L	H	CD1	LEU	V	42
R	H	CG	LEU	A	273	L	H	HA	LEU	V	42
R	H	CG	LEU	A	273	L	H	HD11	LEU	V	42
R	H	CG	LEU	A	273	L	H	HD12	LEU	V	42
R	H	CG	LEU	A	273	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	273	L	H	HD21	LEU	V	45
R	H	CG	LEU	A	273	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	273	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	273	L	H	HA	LEU	V	42
R	H	CD1	LEU	A	273	L	H	HD11	LEU	V	42
R	H	CD1	LEU	A	273	L	H	HD12	LEU	V	42
R	H	CD1	LEU	A	273	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	273	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	273	L	H	HB3	LEU	V	45
R	H	CD1	LEU	A	273	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	273	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	273	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	273	L	H	CA	LEU	V	42
R	H	CD2	LEU	A	273	L	H	CB	LEU	V	42
R	H	CD2	LEU	A	273	L	H	CD1	LEU	V	42
R	H	CD2	LEU	A	273	L	H	HA	LEU	V	42
R	H	CD2	LEU	A	273	L	H	HB2	LEU	V	42
R	H	CD2	LEU	A	273	L	H	HD11	LEU	V	42
R	H	CD2	LEU	A	273	L	H	HD12	LEU	V	42
R	H	CD2	LEU	A	273	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	273	L	H	HD21	LEU	V	45
R	H	N	VAL	A	274	L	H	CD1	LEU	V	42
R	H	N	VAL	A	274	L	H	HD12	LEU	V	42
R	H	N	VAL	A	274	L	H	HD13	LEU	V	42
R	H	N	VAL	A	274	L	H	HD23	LEU	V	42
R	H	CA	VAL	A	274	L	H	HD13	LEU	V	42
R	H	O	VAL	A	274	L	H	HD13	ILE	V	293
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	297
R	H	CG2	VAL	A	274	L	H	HG3	GLU	V	46
R	H	CA	VAL	A	277	L	H	HD22	LEU	V	42
R	H	C	VAL	A	277	L	H	HD21	LEU	V	42
R	H	C	VAL	A	277	L	H	HD22	LEU	V	42
R	H	CB	VAL	A	277	L	H	CD2	LEU	V	42
R	H	CB	VAL	A	277	L	H	HD21	LEU	V	42
R	H	CB	VAL	A	277	L	H	HD22	LEU	V	42
R	H	CB	VAL	A	277	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	277	L	H	HB1	ALA	V	38
R	H	CG1	VAL	A	277	L	H	HA	THR	V	39
R	H	CG1	VAL	A	277	L	H	CD2	LEU	V	42
R	H	CG1	VAL	A	277	L	H	HB2	LEU	V	42
R	H	CG1	VAL	A	277	L	H	HB3	LEU	V	42
R	H	CG1	VAL	A	277	L	H	HD21	LEU	V	42
R	H	CG1	VAL	A	277	L	H	HD22	LEU	V	42
R	H	CG1	VAL	A	277	L	H	HD23	LEU	V	42
R	H	CG2	VAL	A	277	L	H	HB1	ALA	V	38
R	H	CG2	VAL	A	277	L	H	HD22	LEU	V	42
R	H	N	PRO	A	278	L	H	CD2	LEU	V	42
R	H	N	PRO	A	278	L	H	HD21	LEU	V	42
R	H	N	PRO	A	278	L	H	HD22	LEU	V	42
R	H	N	PRO	A	278	L	H	HD23	LEU	V	42
R	H	N	PRO	A	278	L	H	HD23	LEU	V	289
R	H	CA	PRO	A	278	L	H	HD23	LEU	V	289
R	H	C	PRO	A	278	L	H	HD23	LEU	V	289
R	H	CB	PRO	A	278	L	H	HD23	LEU	V	42
R	H	CB	PRO	A	278	L	H	HG	LEU	V	289
R	H	CB	PRO	A	278	L	H	HD13	LEU	V	289
R	H	CB	PRO	A	278	L	H	HD23	LEU	V	289
R	H	CB	PRO	A	278	L	H	CD1	ILE	V	293
R	H	CB	PRO	A	278	L	H	HD11	ILE	V	293
R	H	CB	PRO	A	278	L	H	HD12	ILE	V	293
R	H	CB	PRO	A	278	L	H	HD13	ILE	V	293
R	H	O	PRO	A	278	L	H	HD23	LEU	V	289
R	H	CG	PRO	A	278	L	H	CD2	LEU	V	42
R	H	CG	PRO	A	278	L	H	HD21	LEU	V	42
R	H	CG	PRO	A	278	L	H	HD22	LEU	V	42
R	H	CG	PRO	A	278	L	H	HD23	LEU	V	42
R	H	CG	PRO	A	278	L	H	HD13	LEU	V	289
R	H	CG	PRO	A	278	L	H	HD23	LEU	V	289
R	H	CG	PRO	A	278	L	H	CD1	ILE	V	293
R	H	CG	PRO	A	278	L	H	HD11	ILE	V	293
R	H	CG	PRO	A	278	L	H	HD13	ILE	V	293
R	H	CD	PRO	A	278	L	H	CD2	LEU	V	42
R	H	CD	PRO	A	278	L	H	HD21	LEU	V	42
R	H	CD	PRO	A	278	L	H	HD22	LEU	V	42
R	H	CD	PRO	A	278	L	H	HD23	LEU	V	42
R	H	CA	VAL	A	281	L	H	HG23	ILE	V	35
R	H	CB	VAL	A	281	L	H	HG23	ILE	V	35
R	H	CB	VAL	A	281	L	H	CG2	THR	V	39
R	H	CB	VAL	A	281	L	H	HG21	THR	V	39
R	H	CB	VAL	A	281	L	H	HG22	THR	V	39
R	H	CB	VAL	A	281	L	H	HG23	THR	V	39
R	H	CG1	VAL	A	281	L	H	HG21	ILE	V	35
R	H	CG1	VAL	A	281	L	H	HG23	ILE	V	35
R	H	CG1	VAL	A	281	L	H	CG2	THR	V	39
R	H	CG1	VAL	A	281	L	H	HG21	THR	V	39
R	H	CG1	VAL	A	281	L	H	HG22	THR	V	39
R	H	CG1	VAL	A	281	L	H	HG23	THR	V	39
R	H	CG1	VAL	A	281	L	H	CD1	ILE	V	286
R	H	CG1	VAL	A	281	L	H	HD11	ILE	V	286
R	H	CG1	VAL	A	281	L	H	HD12	ILE	V	286
R	H	CG1	VAL	A	281	L	H	HD13	ILE	V	286
R	H	CG1	VAL	A	281	L	H	HD22	LEU	V	289
R	H	CG2	VAL	A	281	L	H	CG2	ILE	V	35
R	H	CG2	VAL	A	281	L	H	HG21	ILE	V	35
R	H	CG2	VAL	A	281	L	H	HG23	ILE	V	35
R	H	CG2	VAL	A	281	L	H	CG2	THR	V	39
R	H	CG2	VAL	A	281	L	H	HG21	THR	V	39
R	H	CG2	VAL	A	281	L	H	HG22	THR	V	39
R	H	CG2	VAL	A	281	L	H	HG23	THR	V	39
R	H	N	ASN	A	282	L	H	HD12	ILE	V	286
R	H	CA	ASN	A	282	L	H	HD12	ILE	V	286
R	H	OD1	ASN	A	282	L	H	HG22	ILE	V	286
R	H	OD1	ASN	A	282	L	H	HG23	ILE	V	286
R	H	OD1	ASN	A	282	L	H	HD13	LEU	V	290
R	H	CB	SER	A	284	L	H	HD13	ILE	V	35
R	H	OG	SER	A	284	L	H	HD11	ILE	V	35
R	H	OG	SER	A	284	L	H	HD13	ILE	V	35
R	H	CB	VAL	A	285	L	H	HD23	LEU	V	282
R	H	CB	VAL	A	285	L	H	HG13	ILE	V	286
R	H	CB	VAL	A	285	L	H	HD11	ILE	V	286
R	H	CG1	VAL	A	285	L	H	CD2	LEU	V	282
R	H	CG1	VAL	A	285	L	H	HD21	LEU	V	282
R	H	CG1	VAL	A	285	L	H	HD22	LEU	V	282
R	H	CG1	VAL	A	285	L	H	HD23	LEU	V	282
R	H	CG1	VAL	A	285	L	H	HG13	ILE	V	286
R	H	CG2	VAL	A	285	L	H	HG11	VAL	V	281
R	H	CG2	VAL	A	285	L	H	HG13	VAL	V	281
R	H	CG2	VAL	A	285	L	H	CD1	ILE	V	286
R	H	CG2	VAL	A	285	L	H	HG13	ILE	V	286
R	H	CG2	VAL	A	285	L	H	HD11	ILE	V	286
R	H	CG2	VAL	A	285	L	H	HD12	ILE	V	286
R	H	CD1	LEU	A	288	L	H	HE1	PHE	V	32
R	H	CD1	LEU	A	288	L	H	HZ	PHE	V	32
R	H	CB	HIS	A	289	L	H	CG1	VAL	V	278
R	H	CB	HIS	A	289	L	H	HG11	VAL	V	278
R	H	CB	HIS	A	289	L	H	HG12	VAL	V	278
R	H	CB	HIS	A	289	L	H	HG13	VAL	V	278
R	H	CG	HIS	A	289	L	H	CB	VAL	V	278
R	H	CG	HIS	A	289	L	H	CG1	VAL	V	278
R	H	CG	HIS	A	289	L	H	HG11	VAL	V	278
R	H	CG	HIS	A	289	L	H	HG12	VAL	V	278
R	H	CG	HIS	A	289	L	H	HG13	VAL	V	278
R	H	CD2	HIS	A	289	L	H	CG1	VAL	V	278
R	H	CD2	HIS	A	289	L	H	HG11	VAL	V	278
R	H	CD2	HIS	A	289	L	H	HG12	VAL	V	278
R	H	CD2	HIS	A	289	L	H	HG13	VAL	V	278
R	H	ND1	HIS	A	289	L	H	CB	VAL	V	278
R	H	ND1	HIS	A	289	L	H	CG1	VAL	V	278
R	H	ND1	HIS	A	289	L	H	CG2	VAL	V	278
R	H	ND1	HIS	A	289	L	H	HB	VAL	V	278
R	H	ND1	HIS	A	289	L	H	HG11	VAL	V	278
R	H	ND1	HIS	A	289	L	H	HG12	VAL	V	278
R	H	ND1	HIS	A	289	L	H	HG13	VAL	V	278
R	H	ND1	HIS	A	289	L	H	HG22	VAL	V	278
R	H	ND1	HIS	A	289	L	H	HG23	VAL	V	278
R	H	CE1	HIS	A	289	L	H	CA	VAL	V	278
R	H	CE1	HIS	A	289	L	H	CB	VAL	V	278
R	H	CE1	HIS	A	289	L	H	CG1	VAL	V	278
R	H	CE1	HIS	A	289	L	H	CG2	VAL	V	278
R	H	CE1	HIS	A	289	L	H	HA	VAL	V	278
R	H	CE1	HIS	A	289	L	H	HB	VAL	V	278
R	H	CE1	HIS	A	289	L	H	HG11	VAL	V	278
R	H	CE1	HIS	A	289	L	H	HG12	VAL	V	278
R	H	CE1	HIS	A	289	L	H	HG13	VAL	V	278
R	H	CE1	HIS	A	289	L	H	HG21	VAL	V	278
R	H	CE1	HIS	A	289	L	H	HG22	VAL	V	278
R	H	CE1	HIS	A	289	L	H	HG23	VAL	V	278
R	H	NE2	HIS	A	289	L	H	CB	VAL	V	278
R	H	NE2	HIS	A	289	L	H	CG1	VAL	V	278
R	H	NE2	HIS	A	289	L	H	CG2	VAL	V	278
R	H	NE2	HIS	A	289	L	H	HA	VAL	V	278
R	H	NE2	HIS	A	289	L	H	HG11	VAL	V	278
R	H	NE2	HIS	A	289	L	H	HG12	VAL	V	278
R	H	NE2	HIS	A	289	L	H	HG13	VAL	V	278
R	H	NE2	HIS	A	289	L	H	HG22	VAL	V	278
R	H	NE2	HIS	A	289	L	H	HG23	VAL	V	278
R	-	O	GLY	A	294	L	H	HZ	PHE	V	262
R	-	CB	SER	A	296	L	H	CD2	PHE	V	262
R	-	CB	SER	A	296	L	H	CE2	PHE	V	262
R	-	CB	SER	A	296	L	H	HD2	PHE	V	262
R	-	CB	SER	A	296	L	H	HE2	PHE	V	262
R	-	OG	SER	A	296	L	H	CD2	PHE	V	262
R	-	OG	SER	A	296	L	H	CE2	PHE	V	262
R	-	OG	SER	A	296	L	H	HD2	PHE	V	262
R	-	OG	SER	A	296	L	H	HE2	PHE	V	262
R	H	CB	ALA	A	298	L	H	HB2	SER	V	258
R	H	CA	THR	A	299	L	H	HE2	MET	V	259
R	H	CG2	THR	A	299	L	H	HE2	MET	V	259
R	H	CG2	THR	A	299	L	H	CD1	LEU	V	282
R	H	CG2	THR	A	299	L	H	HD11	LEU	V	282
R	H	CG2	THR	A	299	L	H	HD12	LEU	V	282
R	H	CG2	THR	A	299	L	H	HD13	LEU	V	282
R	H	CA	ILE	A	302	L	H	CD2	LEU	V	255
R	H	CA	ILE	A	302	L	H	HD21	LEU	V	255
R	H	CA	ILE	A	302	L	H	HD22	LEU	V	255
R	H	CA	ILE	A	302	L	H	HD23	LEU	V	255
R	H	CB	ILE	A	302	L	H	CD2	LEU	V	255
R	H	CB	ILE	A	302	L	H	HD21	LEU	V	255
R	H	CB	ILE	A	302	L	H	HD22	LEU	V	255
R	H	CB	ILE	A	302	L	H	HD23	LEU	V	255
R	H	CB	ILE	A	302	L	H	CE	MET	V	259
R	H	CB	ILE	A	302	L	H	HE1	MET	V	259
R	H	CB	ILE	A	302	L	H	HE2	MET	V	259
R	H	O	ILE	A	302	L	H	HD23	LEU	V	255
R	H	CG1	ILE	A	302	L	H	CD2	LEU	V	255
R	H	CG1	ILE	A	302	L	H	HA	LEU	V	255
R	H	CG1	ILE	A	302	L	H	HD21	LEU	V	255
R	H	CG1	ILE	A	302	L	H	HD22	LEU	V	255
R	H	CG1	ILE	A	302	L	H	HD23	LEU	V	255
R	H	CG1	ILE	A	302	L	H	OG	SER	V	258
R	H	CG1	ILE	A	302	L	H	SD	MET	V	259
R	H	CG1	ILE	A	302	L	H	HG2	MET	V	259
R	H	CG1	ILE	A	302	L	H	HE1	MET	V	259
R	H	CG2	ILE	A	302	L	H	CD2	LEU	V	255
R	H	CG2	ILE	A	302	L	H	HD21	LEU	V	255
R	H	CG2	ILE	A	302	L	H	HD22	LEU	V	255
R	H	CG2	ILE	A	302	L	H	HD23	LEU	V	255
R	H	CG2	ILE	A	302	L	H	CE	MET	V	259
R	H	CG2	ILE	A	302	L	H	HG3	MET	V	259
R	H	CG2	ILE	A	302	L	H	HE1	MET	V	259
R	H	CG2	ILE	A	302	L	H	HE2	MET	V	259
R	H	CD1	ILE	A	302	L	H	O	LEU	V	255
R	H	CD1	ILE	A	302	L	H	CD2	LEU	V	255
R	H	CD1	ILE	A	302	L	H	HA	LEU	V	255
R	H	CD1	ILE	A	302	L	H	HD21	LEU	V	255
R	H	CD1	ILE	A	302	L	H	HD22	LEU	V	255
R	H	CD1	ILE	A	302	L	H	CB	SER	V	258
R	H	CD1	ILE	A	302	L	H	OG	SER	V	258
R	H	CD1	ILE	A	302	L	H	HB2	SER	V	258
R	H	CD1	ILE	A	302	L	H	HG	SER	V	258
R	H	CD1	ILE	A	302	L	H	CG	MET	V	259
R	H	CD1	ILE	A	302	L	H	SD	MET	V	259
R	H	CD1	ILE	A	302	L	H	CE	MET	V	259
R	H	CD1	ILE	A	302	L	H	HG2	MET	V	259
R	H	CD1	ILE	A	302	L	H	HG3	MET	V	259
R	H	CD1	ILE	A	302	L	H	HE1	MET	V	259
R	H	CD1	ILE	A	302	L	H	HE2	MET	V	259
R	H	CG	LEU	A	303	L	H	HD12	LEU	V	282
R	H	CG	LEU	A	303	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	303	L	H	CD2	LEU	V	282
R	H	CD2	LEU	A	303	L	H	HD12	LEU	V	282
R	H	CD2	LEU	A	303	L	H	HD22	LEU	V	282
R	H	CD2	LEU	A	303	L	H	HD23	LEU	V	282
R	H	CD2	LEU	A	305	L	H	CG2	THR	V	251
R	H	CD2	LEU	A	305	L	H	HG21	THR	V	251
R	H	CD2	LEU	A	305	L	H	HG22	THR	V	251
R	H	CD2	LEU	A	305	L	H	HG23	THR	V	251
R	H	CD2	LEU	A	305	L	H	HD12	LEU	V	255
R	H	CD2	LEU	A	305	L	H	HD23	LEU	V	255
R	H	CA	ALA	A	306	L	H	CD1	LEU	V	290
R	H	CA	ALA	A	306	L	H	HD12	LEU	V	290
R	H	CA	ALA	A	306	L	H	HD13	LEU	V	290
R	H	CB	ALA	A	306	L	H	CD1	LEU	V	290
R	H	CB	ALA	A	306	L	H	HD11	LEU	V	290
R	H	CB	ALA	A	306	L	H	HD12	LEU	V	290
R	H	CB	ALA	A	306	L	H	HD13	LEU	V	290
R	H	O	ALA	A	306	L	H	HD23	LEU	V	290
R	H	CB	ILE	A	309	L	H	HD22	LEU	V	290
R	H	CG2	ILE	A	309	L	H	HD22	LEU	V	290
R	H	CG2	ILE	A	309	L	H	CG2	ILE	V	293
R	H	CG2	ILE	A	309	L	H	HG21	ILE	V	293
R	H	CG2	ILE	A	309	L	H	HG22	ILE	V	293
R	H	CD1	ILE	A	309	L	H	HG21	THR	V	251
R	H	CD1	ILE	A	309	L	H	CG1	ILE	V	294
R	H	CD1	ILE	A	309	L	H	HG12	ILE	V	294
R	H	CD1	ILE	A	309	L	H	HG13	ILE	V	294
R	H	CD1	ILE	A	309	L	H	HD11	ILE	V	294
R	H	CG2	THR	A	310	L	H	CD2	LEU	V	290
R	H	CG2	THR	A	310	L	H	HD21	LEU	V	290
R	H	CG2	THR	A	310	L	H	HD22	LEU	V	290
R	H	CG2	THR	A	310	L	H	HD23	LEU	V	290
R	H	CB	LEU	A	313	L	H	HD12	LEU	V	297
R	H	CG	LEU	A	313	L	H	CG2	ILE	V	293
R	H	CG	LEU	A	313	L	H	HG21	ILE	V	293
R	H	CG	LEU	A	313	L	H	HG23	ILE	V	293
R	H	CG	LEU	A	313	L	H	HD13	ILE	V	293
R	H	CG	LEU	A	313	L	H	CD1	LEU	V	297
R	H	CG	LEU	A	313	L	H	HD11	LEU	V	297
R	H	CG	LEU	A	313	L	H	HD12	LEU	V	297
R	H	CG	LEU	A	313	L	H	HD13	LEU	V	297
R	H	CD1	LEU	A	313	L	H	CB	ILE	V	293
R	H	CD1	LEU	A	313	L	H	CG1	ILE	V	293
R	H	CD1	LEU	A	313	L	H	CG2	ILE	V	293
R	H	CD1	LEU	A	313	L	H	CD1	ILE	V	293
R	H	CD1	LEU	A	313	L	H	HG12	ILE	V	293
R	H	CD1	LEU	A	313	L	H	HG21	ILE	V	293
R	H	CD1	LEU	A	313	L	H	HG22	ILE	V	293
R	H	CD1	LEU	A	313	L	H	HG23	ILE	V	293
R	H	CD1	LEU	A	313	L	H	HD11	ILE	V	293
R	H	CD1	LEU	A	313	L	H	HD12	ILE	V	293
R	H	CD1	LEU	A	313	L	H	HD13	ILE	V	293
R	H	CD1	LEU	A	313	L	H	HD12	LEU	V	297
R	H	CD2	LEU	A	313	L	H	CG2	ILE	V	293
R	H	CD2	LEU	A	313	L	H	HG21	ILE	V	293
R	H	CD2	LEU	A	313	L	H	HG22	ILE	V	293
R	H	CD2	LEU	A	313	L	H	HG23	ILE	V	293
R	H	CD2	LEU	A	313	L	H	HD13	ILE	V	293
R	H	CD2	LEU	A	313	L	H	CG	LEU	V	297
R	H	CD2	LEU	A	313	L	H	CD1	LEU	V	297
R	H	CD2	LEU	A	313	L	H	CD2	LEU	V	297
R	H	CD2	LEU	A	313	L	H	HG	LEU	V	297
R	H	CD2	LEU	A	313	L	H	HD11	LEU	V	297
R	H	CD2	LEU	A	313	L	H	HD12	LEU	V	297
R	H	CD2	LEU	A	313	L	H	HD13	LEU	V	297
R	H	CD2	LEU	A	313	L	H	HD22	LEU	V	297
R	H	CD2	LEU	A	313	L	H	HD23	LEU	V	297
R	H	CD1	LEU	A	316	L	H	NZ	LYS	V	303
R	H	CD1	LEU	A	316	L	H	HZ1	LYS	V	303
R	H	CD1	LEU	A	316	L	H	HZ3	LYS	V	303
R	H	CD2	LEU	A	316	L	H	CD2	LEU	V	297
R	H	CD2	LEU	A	316	L	H	HD11	LEU	V	297
R	H	CD2	LEU	A	316	L	H	HD22	LEU	V	297
R	H	CD2	LEU	A	316	L	H	HD23	LEU	V	297
R	H	CD2	LEU	A	320	L	H	HH21	ARG	V	307
R	H	CB	ILE	A	323	L	H	CE1	HIS	V	311
R	H	CB	ILE	A	323	L	H	NE2	HIS	V	311
R	H	CB	ILE	A	323	L	H	HE1	HIS	V	311
R	H	CG1	ILE	A	323	L	H	CE1	HIS	V	311
R	H	CG1	ILE	A	323	L	H	NE2	HIS	V	311
R	H	CG1	ILE	A	323	L	H	HE1	HIS	V	311
R	H	CG2	ILE	A	323	L	H	CD2	HIS	V	311
R	H	CG2	ILE	A	323	L	H	ND1	HIS	V	311
R	H	CG2	ILE	A	323	L	H	CE1	HIS	V	311
R	H	CG2	ILE	A	323	L	H	NE2	HIS	V	311
R	H	CG2	ILE	A	323	L	H	HE1	HIS	V	311
R	H	CD1	ILE	A	323	L	H	HG2	ARG	V	307
R	H	CD1	ILE	A	323	L	H	CE1	HIS	V	311
R	H	CD1	ILE	A	323	L	H	HE1	HIS	V	311
R	H	CD1	PHE	A	326	L	H	HD2	HIS	V	311
R	H	CE1	PHE	A	326	L	H	HD2	HIS	V	311
R	H	CE1	PHE	A	327	L	H	HA	HIS	V	311
R	H	CE1	PHE	A	327	L	H	HD2	HIS	V	311
R	H	CE1	PHE	A	327	L	H	HA3	GLY	V	314
R	H	CE2	PHE	A	327	L	H	CG	HIS	V	311
R	H	CE2	PHE	A	327	L	H	CD2	HIS	V	311
R	H	CE2	PHE	A	327	L	H	NE2	HIS	V	311
R	H	CE2	PHE	A	327	L	H	HA	HIS	V	311
R	H	CE2	PHE	A	327	L	H	HD2	HIS	V	311
R	H	CZ	PHE	A	327	L	H	CA	HIS	V	311
R	H	CZ	PHE	A	327	L	H	CB	HIS	V	311
R	H	CZ	PHE	A	327	L	H	CG	HIS	V	311
R	H	CZ	PHE	A	327	L	H	CD2	HIS	V	311
R	H	CZ	PHE	A	327	L	H	NE2	HIS	V	311
R	H	CZ	PHE	A	327	L	H	HA	HIS	V	311
R	H	CZ	PHE	A	327	L	H	HB2	HIS	V	311
R	H	CZ	PHE	A	327	L	H	HD2	HIS	V	311

- 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