IID

Q8NGQ1_P46089.1 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	LEU	A	215	L	-	CYS	V	314
R	H	LEU	A	215	L	-	SER	V	316
R	H	VAL	A	218	L	-	CYS	V	314
R	H	GLY	A	219	L	-	CYS	V	314
R	H	PHE	A	220	L	-	CYS	V	314
R	H	VAL	A	222	L	H	CYS	V	312
R	H	VAL	A	222	L	-	CYS	V	314
R	H	LEU	A	223	L	-	CYS	V	313
R	H	LEU	A	223	L	-	CYS	V	314
R	H	LEU	A	223	L	-	CYS	V	315
R	H	ILE	A	226	L	H	CYS	V	312
R	H	LEU	A	227	L	H	TRP	V	309
R	H	LEU	A	230	L	H	TRP	V	309
R	H	ILE	A	261	L	H	ILE	V	49
R	H	ILE	A	261	L	H	LEU	V	53
R	H	MET	A	264	L	H	LEU	V	53
R	H	MET	A	264	L	H	CYS	V	56
R	H	LEU	A	265	L	H	ILE	V	49
R	H	LEU	A	265	L	H	THR	V	52
R	H	LEU	A	265	L	H	LEU	V	53
R	H	LEU	A	265	L	H	CYS	V	56
R	H	GLY	A	268	L	H	CYS	V	56
R	H	GLY	A	268	L	H	LEU	V	60
R	H	SER	A	269	L	H	CYS	V	56
R	H	LEU	A	271	L	H	VAL	V	311
R	H	LEU	A	271	L	H	CYS	V	312
R	H	LEU	A	271	L	H	LEU	V	60
R	H	PHE	A	272	L	H	ALA	V	59
R	H	PHE	A	272	L	H	LEU	V	60
R	H	PHE	A	272	L	H	VAL	V	62
R	H	PHE	A	272	L	H	ALA	V	63
R	-	SER	A	275	L	H	VAL	V	311
R	-	ARG	A	276	L	H	ALA	V	63
R	-	PRO	A	277	L	H	GLY	V	67
R	H	THR	A	280	L	H	VAL	V	66
R	H	THR	A	280	L	H	GLY	V	67
R	H	ARG	A	285	L	H	VAL	V	62
R	H	ARG	A	285	L	H	VAL	V	66
R	H	VAL	A	288	L	H	LEU	V	91
R	H	PHE	A	292	L	H	THR	V	52
R	H	PHE	A	292	L	H	SER	V	55
R	H	PHE	A	292	L	H	CYS	V	56
R	H	PHE	A	292	L	H	LEU	V	91
R	H	PHE	A	292	L	H	VAL	V	94
R	H	ILE	A	296	L	H	THR	V	52
R	H	ILE	A	296	L	H	VAL	V	94
R	H	LEU	A	300	L	H	CYS	V	48
R	H	LEU	A	300	L	H	ILE	V	49
R	H	LEU	A	300	L	H	THR	V	52
R	H	LEU	A	303	L	H	VAL	V	45
R	H	LEU	A	303	L	H	ILE	V	49
R	H	ILE	A	304	L	H	ILE	V	49
R	-	LEU	A	307	L	H	VAL	V	45
R	-	ARG	A	308	L	H	VAL	V	46
R	H	VAL	A	45	L	H	ILE	V	103
R	H	MET	A	48	L	H	CYS	V	102
R	H	LEU	A	49	L	H	CYS	V	102
R	H	ILE	A	52	L	H	CYS	V	102

- 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

Q8NGQ1_P46089.1 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	CB	VAL	A	45	L	H	HD11	ILE	V	103
R	H	CG1	VAL	A	45	L	H	HD11	ILE	V	103
R	H	CG2	VAL	A	45	L	H	CG1	ILE	V	103
R	H	CG2	VAL	A	45	L	H	CD1	ILE	V	103
R	H	CG2	VAL	A	45	L	H	HG12	ILE	V	103
R	H	CG2	VAL	A	45	L	H	HG13	ILE	V	103
R	H	CG2	VAL	A	45	L	H	HD11	ILE	V	103
R	H	CG2	VAL	A	45	L	H	HD12	ILE	V	103
R	H	CG2	VAL	A	45	L	H	HD13	ILE	V	103
R	H	CB	MET	A	48	L	H	HB3	CYS	V	102
R	H	CG	MET	A	48	L	H	O	CYS	V	102
R	H	CG	MET	A	48	L	H	HB3	CYS	V	102
R	H	CE	MET	A	48	L	H	HA	CYS	V	102
R	H	CD2	LEU	A	49	L	H	HG	CYS	V	102
R	H	CD1	ILE	A	52	L	H	SG	CYS	V	102
R	H	O	LEU	A	215	L	-	HB3	CYS	V	314
R	H	CG	LEU	A	215	L	-	HB2	SER	V	316
R	H	CD1	LEU	A	215	L	-	O	CYS	V	314
R	H	CD1	LEU	A	215	L	-	HB3	CYS	V	314
R	H	CD2	LEU	A	215	L	-	CB	SER	V	316
R	H	CD2	LEU	A	215	L	-	OG	SER	V	316
R	H	CD2	LEU	A	215	L	-	HA	SER	V	316
R	H	CD2	LEU	A	215	L	-	HB2	SER	V	316
R	H	CD2	LEU	A	215	L	-	HG	SER	V	316
R	H	C	VAL	A	218	L	-	SG	CYS	V	314
R	H	C	VAL	A	218	L	-	HG	CYS	V	314
R	H	O	VAL	A	218	L	-	SG	CYS	V	314
R	H	O	VAL	A	218	L	-	HG	CYS	V	314
R	H	CG1	VAL	A	218	L	-	HG	CYS	V	314
R	H	N	GLY	A	219	L	-	CB	CYS	V	314
R	H	N	GLY	A	219	L	-	SG	CYS	V	314
R	H	N	GLY	A	219	L	-	HB2	CYS	V	314
R	H	N	GLY	A	219	L	-	HB3	CYS	V	314
R	H	N	GLY	A	219	L	-	HG	CYS	V	314
R	H	CA	GLY	A	219	L	-	CB	CYS	V	314
R	H	CA	GLY	A	219	L	-	SG	CYS	V	314
R	H	CA	GLY	A	219	L	-	HB2	CYS	V	314
R	H	CA	GLY	A	219	L	-	HB3	CYS	V	314
R	H	CA	GLY	A	219	L	-	HG	CYS	V	314
R	H	C	GLY	A	219	L	-	CB	CYS	V	314
R	H	C	GLY	A	219	L	-	SG	CYS	V	314
R	H	C	GLY	A	219	L	-	HB2	CYS	V	314
R	H	C	GLY	A	219	L	-	HB3	CYS	V	314
R	H	C	GLY	A	219	L	-	HG	CYS	V	314
R	H	O	GLY	A	219	L	-	CB	CYS	V	314
R	H	O	GLY	A	219	L	-	SG	CYS	V	314
R	H	O	GLY	A	219	L	-	HB2	CYS	V	314
R	H	O	GLY	A	219	L	-	HB3	CYS	V	314
R	H	O	GLY	A	219	L	-	HG	CYS	V	314
R	H	N	PHE	A	220	L	-	HB2	CYS	V	314
R	H	N	VAL	A	222	L	-	HG	CYS	V	314
R	H	CA	VAL	A	222	L	-	HG	CYS	V	314
R	H	CB	VAL	A	222	L	-	SG	CYS	V	314
R	H	CB	VAL	A	222	L	-	HG	CYS	V	314
R	H	CG1	VAL	A	222	L	H	O	CYS	V	312
R	H	CG1	VAL	A	222	L	-	SG	CYS	V	314
R	H	CG1	VAL	A	222	L	-	HG	CYS	V	314
R	H	CG2	VAL	A	222	L	-	HG	CYS	V	314
R	H	CA	LEU	A	223	L	-	HA	CYS	V	313
R	H	CB	LEU	A	223	L	-	CA	CYS	V	313
R	H	CB	LEU	A	223	L	-	C	CYS	V	313
R	H	CB	LEU	A	223	L	-	O	CYS	V	313
R	H	CB	LEU	A	223	L	-	HA	CYS	V	313
R	H	CB	LEU	A	223	L	-	HB2	CYS	V	314
R	H	CG	LEU	A	223	L	-	CA	CYS	V	313
R	H	CG	LEU	A	223	L	-	C	CYS	V	313
R	H	CG	LEU	A	223	L	-	O	CYS	V	313
R	H	CG	LEU	A	223	L	-	HA	CYS	V	313
R	H	CG	LEU	A	223	L	-	HB3	CYS	V	313
R	H	CD1	LEU	A	223	L	-	CA	CYS	V	313
R	H	CD1	LEU	A	223	L	-	C	CYS	V	313
R	H	CD1	LEU	A	223	L	-	CB	CYS	V	313
R	H	CD1	LEU	A	223	L	-	O	CYS	V	313
R	H	CD1	LEU	A	223	L	-	SG	CYS	V	313
R	H	CD1	LEU	A	223	L	-	HA	CYS	V	313
R	H	CD1	LEU	A	223	L	-	HB2	CYS	V	313
R	H	CD1	LEU	A	223	L	-	HB3	CYS	V	313
R	H	CD1	LEU	A	223	L	-	HG	CYS	V	313
R	H	CD1	LEU	A	223	L	-	HG	CYS	V	315
R	H	CD2	LEU	A	223	L	-	O	CYS	V	313
R	H	CD2	LEU	A	223	L	-	HB3	CYS	V	313
R	H	CD2	LEU	A	223	L	-	HG	CYS	V	315
R	H	CG2	ILE	A	226	L	H	HB3	CYS	V	312
R	H	CD2	LEU	A	227	L	H	HZ3	TRP	V	309
R	H	CD1	LEU	A	230	L	H	HH2	TRP	V	309
R	H	CA	ILE	A	261	L	H	CD2	LEU	V	53
R	H	CA	ILE	A	261	L	H	HD12	LEU	V	53
R	H	CA	ILE	A	261	L	H	HD22	LEU	V	53
R	H	CA	ILE	A	261	L	H	HD23	LEU	V	53
R	H	C	ILE	A	261	L	H	CD2	LEU	V	53
R	H	C	ILE	A	261	L	H	HD22	LEU	V	53
R	H	C	ILE	A	261	L	H	HD23	LEU	V	53
R	H	CB	ILE	A	261	L	H	CD1	LEU	V	53
R	H	CB	ILE	A	261	L	H	CD2	LEU	V	53
R	H	CB	ILE	A	261	L	H	HD12	LEU	V	53
R	H	CB	ILE	A	261	L	H	HD13	LEU	V	53
R	H	CB	ILE	A	261	L	H	HD23	LEU	V	53
R	H	O	ILE	A	261	L	H	CD2	LEU	V	53
R	H	O	ILE	A	261	L	H	HD21	LEU	V	53
R	H	O	ILE	A	261	L	H	HD22	LEU	V	53
R	H	O	ILE	A	261	L	H	HD23	LEU	V	53
R	H	CG1	ILE	A	261	L	H	CD1	LEU	V	53
R	H	CG1	ILE	A	261	L	H	HD11	LEU	V	53
R	H	CG1	ILE	A	261	L	H	HD12	LEU	V	53
R	H	CG1	ILE	A	261	L	H	HD13	LEU	V	53
R	H	CG1	ILE	A	261	L	H	HD23	LEU	V	53
R	H	CG2	ILE	A	261	L	H	CG2	ILE	V	49
R	H	CG2	ILE	A	261	L	H	HG21	ILE	V	49
R	H	CG2	ILE	A	261	L	H	HG22	ILE	V	49
R	H	CG2	ILE	A	261	L	H	HG23	ILE	V	49
R	H	CG2	ILE	A	261	L	H	CG	LEU	V	53
R	H	CG2	ILE	A	261	L	H	CD1	LEU	V	53
R	H	CG2	ILE	A	261	L	H	CD2	LEU	V	53
R	H	CG2	ILE	A	261	L	H	HG	LEU	V	53
R	H	CG2	ILE	A	261	L	H	HD11	LEU	V	53
R	H	CG2	ILE	A	261	L	H	HD12	LEU	V	53
R	H	CG2	ILE	A	261	L	H	HD13	LEU	V	53
R	H	CG2	ILE	A	261	L	H	HD21	LEU	V	53
R	H	CG2	ILE	A	261	L	H	HD22	LEU	V	53
R	H	CG2	ILE	A	261	L	H	HD23	LEU	V	53
R	H	CD1	ILE	A	261	L	H	HG22	ILE	V	49
R	H	CD1	ILE	A	261	L	H	HD12	LEU	V	53
R	H	CB	MET	A	264	L	H	HD22	LEU	V	53
R	H	O	MET	A	264	L	H	HB2	CYS	V	56
R	H	O	MET	A	264	L	H	HB3	CYS	V	56
R	H	N	LEU	A	265	L	H	HD21	LEU	V	53
R	H	CA	LEU	A	265	L	H	HD21	LEU	V	53
R	H	CA	LEU	A	265	L	H	SG	CYS	V	56
R	H	CB	LEU	A	265	L	H	HG23	THR	V	52
R	H	CB	LEU	A	265	L	H	HD21	LEU	V	53
R	H	O	LEU	A	265	L	H	SG	CYS	V	56
R	H	O	LEU	A	265	L	H	HB2	CYS	V	56
R	H	CG	LEU	A	265	L	H	CG2	THR	V	52
R	H	CG	LEU	A	265	L	H	HB	THR	V	52
R	H	CG	LEU	A	265	L	H	HG21	THR	V	52
R	H	CG	LEU	A	265	L	H	HG23	THR	V	52
R	H	CG	LEU	A	265	L	H	CG	LEU	V	53
R	H	CG	LEU	A	265	L	H	CD2	LEU	V	53
R	H	CG	LEU	A	265	L	H	HA	LEU	V	53
R	H	CG	LEU	A	265	L	H	HG	LEU	V	53
R	H	CG	LEU	A	265	L	H	HD21	LEU	V	53
R	H	CG	LEU	A	265	L	H	HD22	LEU	V	53
R	H	CG	LEU	A	265	L	H	HD23	LEU	V	53
R	H	CD1	LEU	A	265	L	H	HG23	ILE	V	49
R	H	CD1	LEU	A	265	L	H	CG2	THR	V	52
R	H	CD1	LEU	A	265	L	H	HB	THR	V	52
R	H	CD1	LEU	A	265	L	H	HG21	THR	V	52
R	H	CD1	LEU	A	265	L	H	HG23	THR	V	52
R	H	CD1	LEU	A	265	L	H	CD2	LEU	V	53
R	H	CD1	LEU	A	265	L	H	HG	LEU	V	53
R	H	CD1	LEU	A	265	L	H	HD21	LEU	V	53
R	H	CD1	LEU	A	265	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	265	L	H	CA	THR	V	52
R	H	CD2	LEU	A	265	L	H	C	THR	V	52
R	H	CD2	LEU	A	265	L	H	CB	THR	V	52
R	H	CD2	LEU	A	265	L	H	O	THR	V	52
R	H	CD2	LEU	A	265	L	H	CG2	THR	V	52
R	H	CD2	LEU	A	265	L	H	HB	THR	V	52
R	H	CD2	LEU	A	265	L	H	HG21	THR	V	52
R	H	CD2	LEU	A	265	L	H	HG22	THR	V	52
R	H	CD2	LEU	A	265	L	H	HG23	THR	V	52
R	H	CD2	LEU	A	265	L	H	N	LEU	V	53
R	H	CD2	LEU	A	265	L	H	CA	LEU	V	53
R	H	CD2	LEU	A	265	L	H	CG	LEU	V	53
R	H	CD2	LEU	A	265	L	H	CD2	LEU	V	53
R	H	CD2	LEU	A	265	L	H	H	LEU	V	53
R	H	CD2	LEU	A	265	L	H	HA	LEU	V	53
R	H	CD2	LEU	A	265	L	H	HG	LEU	V	53
R	H	CD2	LEU	A	265	L	H	HD21	LEU	V	53
R	H	CD2	LEU	A	265	L	H	HD23	LEU	V	53
R	H	CD2	LEU	A	265	L	H	SG	CYS	V	56
R	H	CD2	LEU	A	265	L	H	HB3	CYS	V	56
R	H	CD2	LEU	A	265	L	H	HG	CYS	V	56
R	H	CA	GLY	A	268	L	H	HB2	CYS	V	56
R	H	CA	GLY	A	268	L	H	HD22	LEU	V	60
R	H	C	GLY	A	268	L	H	HB2	CYS	V	56
R	H	O	GLY	A	268	L	H	HB2	LEU	V	60
R	H	O	GLY	A	268	L	H	HD12	LEU	V	60
R	H	N	SER	A	269	L	H	HB2	CYS	V	56
R	H	OG	SER	A	269	L	H	SG	CYS	V	56
R	H	OG	SER	A	269	L	H	HB2	CYS	V	56
R	H	OG	SER	A	269	L	H	HG	CYS	V	56
R	H	CA	LEU	A	271	L	H	HD12	LEU	V	60
R	H	C	LEU	A	271	L	H	HD12	LEU	V	60
R	H	CB	LEU	A	271	L	H	CD1	LEU	V	60
R	H	CB	LEU	A	271	L	H	HD12	LEU	V	60
R	H	CB	LEU	A	271	L	H	HD13	LEU	V	60
R	H	CB	LEU	A	271	L	H	HG11	VAL	V	311
R	H	CB	LEU	A	271	L	H	HG12	VAL	V	311
R	H	O	LEU	A	271	L	H	HD12	LEU	V	60
R	H	CG	LEU	A	271	L	H	HG11	VAL	V	311
R	H	CD1	LEU	A	271	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	271	L	H	HG11	VAL	V	311
R	H	CD1	LEU	A	271	L	H	SG	CYS	V	312
R	H	CD1	LEU	A	271	L	H	HA	CYS	V	312
R	H	CD1	LEU	A	271	L	H	HG	CYS	V	312
R	H	CD2	LEU	A	271	L	H	O	VAL	V	311
R	H	CD2	LEU	A	271	L	H	CG1	VAL	V	311
R	H	CD2	LEU	A	271	L	H	HG11	VAL	V	311
R	H	CD2	LEU	A	271	L	H	HG13	VAL	V	311
R	H	CD2	LEU	A	271	L	H	HA	CYS	V	312
R	H	N	PHE	A	272	L	H	HD11	LEU	V	60
R	H	N	PHE	A	272	L	H	HD12	LEU	V	60
R	H	CA	PHE	A	272	L	H	HA	LEU	V	60
R	H	CA	PHE	A	272	L	H	HD11	LEU	V	60
R	H	CA	PHE	A	272	L	H	HD12	LEU	V	60
R	H	CA	PHE	A	272	L	H	HB2	ALA	V	63
R	H	CB	PHE	A	272	L	H	HB1	ALA	V	59
R	H	CB	PHE	A	272	L	H	HB3	ALA	V	59
R	H	CB	PHE	A	272	L	H	N	LEU	V	60
R	H	CB	PHE	A	272	L	H	HA	LEU	V	60
R	H	CB	PHE	A	272	L	H	HB2	LEU	V	60
R	H	O	PHE	A	272	L	H	CB	ALA	V	63
R	H	O	PHE	A	272	L	H	HB1	ALA	V	63
R	H	O	PHE	A	272	L	H	HB2	ALA	V	63
R	H	CG	PHE	A	272	L	H	CA	ALA	V	59
R	H	CG	PHE	A	272	L	H	C	ALA	V	59
R	H	CG	PHE	A	272	L	H	CB	ALA	V	59
R	H	CG	PHE	A	272	L	H	O	ALA	V	59
R	H	CG	PHE	A	272	L	H	HB1	ALA	V	59
R	H	CG	PHE	A	272	L	H	HB3	ALA	V	59
R	H	CG	PHE	A	272	L	H	N	LEU	V	60
R	H	CG	PHE	A	272	L	H	HA	LEU	V	60
R	H	CG	PHE	A	272	L	H	HB2	ALA	V	63
R	H	CD1	PHE	A	272	L	H	CB	ALA	V	59
R	H	CD1	PHE	A	272	L	H	HB1	ALA	V	59
R	H	CD1	PHE	A	272	L	H	HB3	ALA	V	59
R	H	CD2	PHE	A	272	L	H	CA	ALA	V	59
R	H	CD2	PHE	A	272	L	H	C	ALA	V	59
R	H	CD2	PHE	A	272	L	H	CB	ALA	V	59
R	H	CD2	PHE	A	272	L	H	O	ALA	V	59
R	H	CD2	PHE	A	272	L	H	HA	ALA	V	59
R	H	CD2	PHE	A	272	L	H	HB1	ALA	V	59
R	H	CD2	PHE	A	272	L	H	HB3	ALA	V	59
R	H	CD2	PHE	A	272	L	H	N	LEU	V	60
R	H	CD2	PHE	A	272	L	H	CA	LEU	V	60
R	H	CD2	PHE	A	272	L	H	H	LEU	V	60
R	H	CD2	PHE	A	272	L	H	HA	LEU	V	60
R	H	CD2	PHE	A	272	L	H	CB	ALA	V	63
R	H	CD2	PHE	A	272	L	H	H	ALA	V	63
R	H	CD2	PHE	A	272	L	H	HB1	ALA	V	63
R	H	CD2	PHE	A	272	L	H	HB2	ALA	V	63
R	H	CD2	PHE	A	272	L	H	HB3	ALA	V	63
R	H	CE1	PHE	A	272	L	H	CB	ALA	V	59
R	H	CE1	PHE	A	272	L	H	HB1	ALA	V	59
R	H	CE1	PHE	A	272	L	H	HB2	ALA	V	59
R	H	CE2	PHE	A	272	L	H	CA	ALA	V	59
R	H	CE2	PHE	A	272	L	H	C	ALA	V	59
R	H	CE2	PHE	A	272	L	H	CB	ALA	V	59
R	H	CE2	PHE	A	272	L	H	O	ALA	V	59
R	H	CE2	PHE	A	272	L	H	HA	ALA	V	59
R	H	CE2	PHE	A	272	L	H	HB1	ALA	V	59
R	H	CE2	PHE	A	272	L	H	HB2	ALA	V	59
R	H	CE2	PHE	A	272	L	H	HB3	ALA	V	59
R	H	CE2	PHE	A	272	L	H	N	LEU	V	60
R	H	CE2	PHE	A	272	L	H	HA	LEU	V	60
R	H	CE2	PHE	A	272	L	H	HB	VAL	V	62
R	H	CE2	PHE	A	272	L	H	N	ALA	V	63
R	H	CE2	PHE	A	272	L	H	CB	ALA	V	63
R	H	CE2	PHE	A	272	L	H	H	ALA	V	63
R	H	CE2	PHE	A	272	L	H	HB2	ALA	V	63
R	H	CE2	PHE	A	272	L	H	HB3	ALA	V	63
R	H	CZ	PHE	A	272	L	H	CA	ALA	V	59
R	H	CZ	PHE	A	272	L	H	C	ALA	V	59
R	H	CZ	PHE	A	272	L	H	CB	ALA	V	59
R	H	CZ	PHE	A	272	L	H	O	ALA	V	59
R	H	CZ	PHE	A	272	L	H	HA	ALA	V	59
R	H	CZ	PHE	A	272	L	H	HB1	ALA	V	59
R	H	CZ	PHE	A	272	L	H	HB2	ALA	V	59
R	H	CZ	PHE	A	272	L	H	HB	VAL	V	62
R	H	CZ	PHE	A	272	L	H	HB2	ALA	V	63
R	-	CA	SER	A	275	L	H	HG13	VAL	V	311
R	-	CB	SER	A	275	L	H	CG1	VAL	V	311
R	-	CB	SER	A	275	L	H	HG12	VAL	V	311
R	-	CB	SER	A	275	L	H	HG13	VAL	V	311
R	-	CB	SER	A	275	L	H	HG22	VAL	V	311
R	-	CB	SER	A	275	L	H	HG23	VAL	V	311
R	-	OG	SER	A	275	L	H	CG1	VAL	V	311
R	-	OG	SER	A	275	L	H	HG11	VAL	V	311
R	-	OG	SER	A	275	L	H	HG12	VAL	V	311
R	-	OG	SER	A	275	L	H	HG13	VAL	V	311
R	-	OG	SER	A	275	L	H	HG22	VAL	V	311
R	-	CB	ARG	A	276	L	H	HB1	ALA	V	63
R	-	CG	ARG	A	276	L	H	CA	ALA	V	63
R	-	CG	ARG	A	276	L	H	CB	ALA	V	63
R	-	CG	ARG	A	276	L	H	HA	ALA	V	63
R	-	CG	ARG	A	276	L	H	HB1	ALA	V	63
R	-	CG	ARG	A	276	L	H	HB2	ALA	V	63
R	-	CD	ARG	A	276	L	H	CA	ALA	V	63
R	-	CD	ARG	A	276	L	H	CB	ALA	V	63
R	-	CD	ARG	A	276	L	H	HA	ALA	V	63
R	-	CD	ARG	A	276	L	H	HB1	ALA	V	63
R	-	CD	ARG	A	276	L	H	HB2	ALA	V	63
R	-	NE	ARG	A	276	L	H	CB	ALA	V	63
R	-	NE	ARG	A	276	L	H	HA	ALA	V	63
R	-	NE	ARG	A	276	L	H	HB1	ALA	V	63
R	-	NE	ARG	A	276	L	H	HB2	ALA	V	63
R	-	CB	PRO	A	277	L	H	HA2	GLY	V	67
R	-	CG	PRO	A	277	L	H	CA	GLY	V	67
R	-	CG	PRO	A	277	L	H	C	GLY	V	67
R	-	CG	PRO	A	277	L	H	O	GLY	V	67
R	-	CG	PRO	A	277	L	H	HA2	GLY	V	67
R	-	CG	PRO	A	277	L	H	HA3	GLY	V	67
R	-	CD	PRO	A	277	L	H	CA	GLY	V	67
R	-	CD	PRO	A	277	L	H	O	GLY	V	67
R	-	CD	PRO	A	277	L	H	HA2	GLY	V	67
R	-	CD	PRO	A	277	L	H	HA3	GLY	V	67
R	H	CA	THR	A	280	L	H	HG11	VAL	V	66
R	H	CA	THR	A	280	L	H	HG12	VAL	V	66
R	H	CB	THR	A	280	L	H	O	VAL	V	66
R	H	CB	THR	A	280	L	H	CG1	VAL	V	66
R	H	CB	THR	A	280	L	H	HG11	VAL	V	66
R	H	CB	THR	A	280	L	H	HG12	VAL	V	66
R	H	CB	THR	A	280	L	H	HG13	VAL	V	66
R	H	CB	THR	A	280	L	H	HA2	GLY	V	67
R	H	O	THR	A	280	L	H	HG11	VAL	V	66
R	H	O	THR	A	280	L	H	HG12	VAL	V	66
R	H	CG2	THR	A	280	L	H	C	VAL	V	66
R	H	CG2	THR	A	280	L	H	CB	VAL	V	66
R	H	CG2	THR	A	280	L	H	O	VAL	V	66
R	H	CG2	THR	A	280	L	H	CG1	VAL	V	66
R	H	CG2	THR	A	280	L	H	HG11	VAL	V	66
R	H	CG2	THR	A	280	L	H	HG12	VAL	V	66
R	H	CG2	THR	A	280	L	H	HG13	VAL	V	66
R	H	CG2	THR	A	280	L	H	HA2	GLY	V	67
R	H	OG1	THR	A	280	L	H	CG1	VAL	V	66
R	H	OG1	THR	A	280	L	H	HG11	VAL	V	66
R	H	OG1	THR	A	280	L	H	HG12	VAL	V	66
R	H	OG1	THR	A	280	L	H	CA	GLY	V	67
R	H	OG1	THR	A	280	L	H	HA2	GLY	V	67
R	H	NH1	ARG	A	285	L	H	CG1	VAL	V	62
R	H	NH1	ARG	A	285	L	H	HG11	VAL	V	62
R	H	NH1	ARG	A	285	L	H	HG12	VAL	V	62
R	H	NH1	ARG	A	285	L	H	HG13	VAL	V	62
R	H	NH1	ARG	A	285	L	H	HG23	VAL	V	66
R	H	CZ	ARG	A	285	L	H	HG12	VAL	V	62
R	H	CG1	VAL	A	288	L	H	CD1	LEU	V	91
R	H	CG1	VAL	A	288	L	H	CD2	LEU	V	91
R	H	CG1	VAL	A	288	L	H	HD12	LEU	V	91
R	H	CG1	VAL	A	288	L	H	HD13	LEU	V	91
R	H	CG1	VAL	A	288	L	H	HD22	LEU	V	91
R	H	CG1	VAL	A	288	L	H	HD23	LEU	V	91
R	H	CG	PHE	A	292	L	H	HG	CYS	V	56
R	H	CD1	PHE	A	292	L	H	HA	THR	V	52
R	H	CD1	PHE	A	292	L	H	HG22	THR	V	52
R	H	CD1	PHE	A	292	L	H	HB2	SER	V	55
R	H	CD1	PHE	A	292	L	H	SG	CYS	V	56
R	H	CD1	PHE	A	292	L	H	HG	CYS	V	56
R	H	CD2	PHE	A	292	L	H	HD22	LEU	V	91
R	H	CE1	PHE	A	292	L	H	HA	THR	V	52
R	H	CE1	PHE	A	292	L	H	HG22	THR	V	52
R	H	CE1	PHE	A	292	L	H	CB	SER	V	55
R	H	CE1	PHE	A	292	L	H	OG	SER	V	55
R	H	CE1	PHE	A	292	L	H	HB2	SER	V	55
R	H	CE1	PHE	A	292	L	H	HB3	SER	V	55
R	H	CE1	PHE	A	292	L	H	HG	SER	V	55
R	H	CE1	PHE	A	292	L	H	HG	CYS	V	56
R	H	CE1	PHE	A	292	L	H	HD21	LEU	V	91
R	H	CE1	PHE	A	292	L	H	HD22	LEU	V	91
R	H	CE1	PHE	A	292	L	H	HG23	VAL	V	94
R	H	CE2	PHE	A	292	L	H	HB2	SER	V	55
R	H	CE2	PHE	A	292	L	H	HB3	SER	V	55
R	H	CE2	PHE	A	292	L	H	CG	LEU	V	91
R	H	CE2	PHE	A	292	L	H	CD2	LEU	V	91
R	H	CE2	PHE	A	292	L	H	HD21	LEU	V	91
R	H	CE2	PHE	A	292	L	H	HD22	LEU	V	91
R	H	CE2	PHE	A	292	L	H	HD23	LEU	V	91
R	H	CZ	PHE	A	292	L	H	CB	SER	V	55
R	H	CZ	PHE	A	292	L	H	OG	SER	V	55
R	H	CZ	PHE	A	292	L	H	HB2	SER	V	55
R	H	CZ	PHE	A	292	L	H	HB3	SER	V	55
R	H	CZ	PHE	A	292	L	H	HG	SER	V	55
R	H	CZ	PHE	A	292	L	H	CG	LEU	V	91
R	H	CZ	PHE	A	292	L	H	CD2	LEU	V	91
R	H	CZ	PHE	A	292	L	H	HA	LEU	V	91
R	H	CZ	PHE	A	292	L	H	HG	LEU	V	91
R	H	CZ	PHE	A	292	L	H	HD21	LEU	V	91
R	H	CZ	PHE	A	292	L	H	HD22	LEU	V	91
R	H	CZ	PHE	A	292	L	H	HD23	LEU	V	91
R	H	CG1	ILE	A	296	L	H	HG12	VAL	V	94
R	H	CG2	ILE	A	296	L	H	CG2	THR	V	52
R	H	CG2	ILE	A	296	L	H	OG1	THR	V	52
R	H	CG2	ILE	A	296	L	H	HG21	THR	V	52
R	H	CG2	ILE	A	296	L	H	HG22	THR	V	52
R	H	CG2	ILE	A	296	L	H	HG12	VAL	V	94
R	H	CD1	ILE	A	296	L	H	CG1	VAL	V	94
R	H	CD1	ILE	A	296	L	H	HG11	VAL	V	94
R	H	CD1	ILE	A	296	L	H	HG12	VAL	V	94
R	H	CD1	ILE	A	296	L	H	HG13	VAL	V	94
R	H	CB	LEU	A	300	L	H	HG13	ILE	V	49
R	H	CB	LEU	A	300	L	H	HG21	THR	V	52
R	H	CG	LEU	A	300	L	H	HA	ILE	V	49
R	H	CG	LEU	A	300	L	H	HG13	ILE	V	49
R	H	CG	LEU	A	300	L	H	OG1	THR	V	52
R	H	CG	LEU	A	300	L	H	HG1	THR	V	52
R	H	CG	LEU	A	300	L	H	HG21	THR	V	52
R	H	CD1	LEU	A	300	L	H	HA	ILE	V	49
R	H	CD1	LEU	A	300	L	H	HG13	ILE	V	49
R	H	CD1	LEU	A	300	L	H	CB	THR	V	52
R	H	CD1	LEU	A	300	L	H	CG2	THR	V	52
R	H	CD1	LEU	A	300	L	H	OG1	THR	V	52
R	H	CD1	LEU	A	300	L	H	HB	THR	V	52
R	H	CD1	LEU	A	300	L	H	HG1	THR	V	52
R	H	CD1	LEU	A	300	L	H	HG21	THR	V	52
R	H	CD1	LEU	A	300	L	H	HG22	THR	V	52
R	H	CD1	LEU	A	300	L	H	HG23	THR	V	52
R	H	CD2	LEU	A	300	L	H	SG	CYS	V	48
R	H	CD2	LEU	A	300	L	H	HG	CYS	V	48
R	H	CD2	LEU	A	300	L	H	CG1	ILE	V	49
R	H	CD2	LEU	A	300	L	H	HA	ILE	V	49
R	H	CD2	LEU	A	300	L	H	HG12	ILE	V	49
R	H	CD2	LEU	A	300	L	H	HG13	ILE	V	49
R	H	CD2	LEU	A	300	L	H	OG1	THR	V	52
R	H	CD2	LEU	A	300	L	H	HG1	THR	V	52
R	H	CA	LEU	A	303	L	H	HG13	VAL	V	45
R	H	CA	LEU	A	303	L	H	HD11	ILE	V	49
R	H	C	LEU	A	303	L	H	HD11	ILE	V	49
R	H	CB	LEU	A	303	L	H	CG1	VAL	V	45
R	H	CB	LEU	A	303	L	H	HG11	VAL	V	45
R	H	CB	LEU	A	303	L	H	HG12	VAL	V	45
R	H	CB	LEU	A	303	L	H	HG13	VAL	V	45
R	H	CB	LEU	A	303	L	H	CD1	ILE	V	49
R	H	CB	LEU	A	303	L	H	HD11	ILE	V	49
R	H	O	LEU	A	303	L	H	HD11	ILE	V	49
R	H	CG	LEU	A	303	L	H	CG1	VAL	V	45
R	H	CG	LEU	A	303	L	H	HG12	VAL	V	45
R	H	CG	LEU	A	303	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	303	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	303	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	303	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	303	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	303	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	303	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	303	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	303	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	303	L	H	HG23	VAL	V	45
R	H	N	ILE	A	304	L	H	CD1	ILE	V	49
R	H	N	ILE	A	304	L	H	HD11	ILE	V	49
R	H	N	ILE	A	304	L	H	HD13	ILE	V	49
R	H	CA	ILE	A	304	L	H	HD11	ILE	V	49
R	H	CA	ILE	A	304	L	H	HD13	ILE	V	49
R	H	CB	ILE	A	304	L	H	HD13	ILE	V	49
R	H	CG1	ILE	A	304	L	H	CG1	ILE	V	49
R	H	CG1	ILE	A	304	L	H	CG2	ILE	V	49
R	H	CG1	ILE	A	304	L	H	CD1	ILE	V	49
R	H	CG1	ILE	A	304	L	H	HG13	ILE	V	49
R	H	CG1	ILE	A	304	L	H	HG22	ILE	V	49
R	H	CG1	ILE	A	304	L	H	HG23	ILE	V	49
R	H	CG1	ILE	A	304	L	H	HD11	ILE	V	49
R	H	CG1	ILE	A	304	L	H	HD13	ILE	V	49
R	H	CD1	ILE	A	304	L	H	HG13	ILE	V	49
R	H	CD1	ILE	A	304	L	H	HG23	ILE	V	49
R	-	CG	LEU	A	307	L	H	HG13	VAL	V	45
R	-	CD1	LEU	A	307	L	H	CB	VAL	V	45
R	-	CD1	LEU	A	307	L	H	CG1	VAL	V	45
R	-	CD1	LEU	A	307	L	H	CG2	VAL	V	45
R	-	CD1	LEU	A	307	L	H	HB	VAL	V	45
R	-	CD1	LEU	A	307	L	H	HG11	VAL	V	45
R	-	CD1	LEU	A	307	L	H	HG12	VAL	V	45
R	-	CD1	LEU	A	307	L	H	HG13	VAL	V	45
R	-	CD1	LEU	A	307	L	H	HG23	VAL	V	45
R	-	NH2	ARG	A	308	L	H	HG13	VAL	V	46
R	-	NH2	ARG	A	308	L	H	HG22	VAL	V	46

- 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