IID

Q8NGG3_O95136.1 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	SER	A	199	L	H	ARG	V	323
R	H	LEU	A	203	L	H	SER	V	269
R	H	LEU	A	203	L	H	SER	V	273
R	H	LEU	A	203	L	H	ARG	V	323
R	H	VAL	A	206	L	H	GLY	V	272
R	H	VAL	A	206	L	H	THR	V	276
R	H	ARG	A	211	L	H	LEU	V	252
R	H	ARG	A	211	L	H	PHE	V	268
R	H	GLY	A	240	L	H	ILE	V	280
R	H	ILE	A	243	L	H	THR	V	276
R	H	ILE	A	243	L	H	ILE	V	280
R	H	VAL	A	244	L	H	ILE	V	280
R	H	VAL	A	244	L	H	PHE	V	307
R	H	VAL	A	244	L	-	ILE	V	312
R	H	VAL	A	244	L	H	LEU	V	315
R	H	LEU	A	247	L	H	LEU	V	315
R	H	LEU	A	247	L	H	ILE	V	319
R	H	PRO	A	248	L	H	LEU	V	315
R	H	PRO	A	248	L	H	ILE	V	319
R	H	SER	A	251	L	H	LEU	V	315
R	H	SER	A	251	L	H	ILE	V	318
R	H	SER	A	251	L	H	ILE	V	319
R	H	SER	A	251	L	H	LEU	V	322
R	H	SER	A	251	L	H	PHE	V	67
R	H	ILE	A	252	L	H	PHE	V	67
R	H	LEU	A	254	L	H	LEU	V	322
R	H	LEU	A	254	L	H	ARG	V	323
R	H	LEU	A	255	L	H	LEU	V	322
R	H	LEU	A	255	L	H	PHE	V	67
R	H	TYR	A	257	L	H	LYS	V	332
R	H	ALA	A	258	L	H	LEU	V	322
R	H	ALA	A	258	L	H	LYS	V	328
R	H	ALA	A	258	L	H	VAL	V	331
R	H	ALA	A	258	L	H	LYS	V	332
R	H	ALA	A	258	L	H	LEU	V	335
R	-	CYS	A	259	L	H	LEU	V	335
R	-	PRO	A	260	L	H	LEU	V	335
R	-	VAL	A	261	L	-	TYR	V	339
R	-	HIS	A	262	L	-	TYR	V	339
R	-	SER	A	263	L	H	LEU	V	335
R	-	SER	A	263	L	-	TYR	V	339
R	H	ILE	A	266	L	H	ALA	V	63
R	H	ILE	A	266	L	H	PHE	V	67
R	H	LYS	A	269	L	H	PHE	V	62
R	H	LYS	A	269	L	H	ALA	V	63
R	H	LYS	A	269	L	H	LEU	V	66
R	H	TYR	A	272	L	H	LEU	V	59
R	H	TYR	A	272	L	H	LEU	V	60
R	H	TYR	A	272	L	H	ALA	V	63
R	H	PHE	A	273	L	H	PHE	V	67
R	H	ALA	A	275	L	H	PHE	V	56
R	H	ALA	A	275	L	H	LEU	V	60
R	H	VAL	A	276	L	H	LEU	V	60
R	H	VAL	A	276	L	H	ILE	V	64
R	H	LEU	A	279	L	H	PHE	V	307
R	H	TRP	A	290	L	H	HIS	V	300
R	H	VAL	A	35	L	H	GLU	V	52
R	H	PHE	A	39	L	H	LEU	V	53
R	H	PHE	A	39	L	H	PHE	V	56

- 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

Q8NGG3_O95136.1 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	CG1	VAL	A	35	L	H	HG2	GLU	V	52
R	H	CD1	PHE	A	39	L	H	CG	PHE	V	56
R	H	CD1	PHE	A	39	L	H	CD2	PHE	V	56
R	H	CD1	PHE	A	39	L	H	HB3	PHE	V	56
R	H	CE1	PHE	A	39	L	H	HD11	LEU	V	53
R	H	CE1	PHE	A	39	L	H	HD12	LEU	V	53
R	H	CE1	PHE	A	39	L	H	CG	PHE	V	56
R	H	CE1	PHE	A	39	L	H	CD1	PHE	V	56
R	H	CE2	PHE	A	39	L	H	CD1	LEU	V	53
R	H	CE2	PHE	A	39	L	H	HA	LEU	V	53
R	H	CE2	PHE	A	39	L	H	HB2	LEU	V	53
R	H	CE2	PHE	A	39	L	H	HD12	LEU	V	53
R	H	CZ	PHE	A	39	L	H	CD1	LEU	V	53
R	H	CZ	PHE	A	39	L	H	HA	LEU	V	53
R	H	CZ	PHE	A	39	L	H	HD11	LEU	V	53
R	H	CZ	PHE	A	39	L	H	HD12	LEU	V	53
R	H	CZ	PHE	A	39	L	H	HD13	LEU	V	53
R	H	CB	SER	A	199	L	H	NH2	ARG	V	323
R	H	CB	SER	A	199	L	H	HH21	ARG	V	323
R	H	CB	SER	A	199	L	H	HH22	ARG	V	323
R	H	OG	SER	A	199	L	H	NH2	ARG	V	323
R	H	OG	SER	A	199	L	H	HH21	ARG	V	323
R	H	OG	SER	A	199	L	H	HH22	ARG	V	323
R	H	CG	LEU	A	203	L	H	HH12	ARG	V	323
R	H	CD1	LEU	A	203	L	H	CB	SER	V	269
R	H	CD1	LEU	A	203	L	H	OG	SER	V	269
R	H	CD1	LEU	A	203	L	H	HA	SER	V	269
R	H	CD1	LEU	A	203	L	H	HG	SER	V	269
R	H	CD1	LEU	A	203	L	H	HH12	ARG	V	323
R	H	CD2	LEU	A	203	L	H	O	SER	V	269
R	H	CD2	LEU	A	203	L	H	HA	SER	V	269
R	H	CD2	LEU	A	203	L	H	H	SER	V	273
R	H	CD2	LEU	A	203	L	H	HA	SER	V	273
R	H	CD2	LEU	A	203	L	H	HB3	SER	V	273
R	H	CD2	LEU	A	203	L	H	HH12	ARG	V	323
R	H	CB	VAL	A	206	L	H	OG1	THR	V	276
R	H	CB	VAL	A	206	L	H	HG1	THR	V	276
R	H	CG1	VAL	A	206	L	H	O	GLY	V	272
R	H	CG1	VAL	A	206	L	H	OG1	THR	V	276
R	H	CG1	VAL	A	206	L	H	HG1	THR	V	276
R	H	CG2	VAL	A	206	L	H	OG1	THR	V	276
R	H	CG2	VAL	A	206	L	H	HG21	THR	V	276
R	H	NH2	ARG	A	211	L	H	HD13	LEU	V	252
R	H	NH2	ARG	A	211	L	H	CE1	PHE	V	268
R	H	NH2	ARG	A	211	L	H	CZ	PHE	V	268
R	H	NH2	ARG	A	211	L	H	HE1	PHE	V	268
R	H	NH2	ARG	A	211	L	H	HZ	PHE	V	268
R	H	CZ	ARG	A	211	L	H	HE1	PHE	V	268
R	H	O	GLY	A	240	L	H	HD12	ILE	V	280
R	H	CG2	ILE	A	243	L	H	HG21	THR	V	276
R	H	CG2	ILE	A	243	L	H	HD11	ILE	V	280
R	H	CD1	ILE	A	243	L	H	HG21	THR	V	276
R	H	CD1	ILE	A	243	L	H	HG22	THR	V	276
R	H	CB	VAL	A	244	L	-	CD1	ILE	V	312
R	H	CB	VAL	A	244	L	-	HG13	ILE	V	312
R	H	CB	VAL	A	244	L	-	HD11	ILE	V	312
R	H	O	VAL	A	244	L	H	CD1	LEU	V	315
R	H	O	VAL	A	244	L	H	HD11	LEU	V	315
R	H	O	VAL	A	244	L	H	HD12	LEU	V	315
R	H	O	VAL	A	244	L	H	HD13	LEU	V	315
R	H	CG1	VAL	A	244	L	H	HD1	PHE	V	307
R	H	CG1	VAL	A	244	L	-	CG1	ILE	V	312
R	H	CG1	VAL	A	244	L	-	CD1	ILE	V	312
R	H	CG1	VAL	A	244	L	-	HG12	ILE	V	312
R	H	CG1	VAL	A	244	L	-	HG13	ILE	V	312
R	H	CG1	VAL	A	244	L	-	HD11	ILE	V	312
R	H	CG2	VAL	A	244	L	H	CG2	ILE	V	280
R	H	CG2	VAL	A	244	L	H	HG21	ILE	V	280
R	H	CG2	VAL	A	244	L	H	HG23	ILE	V	280
R	H	CG2	VAL	A	244	L	H	HD12	ILE	V	280
R	H	CG2	VAL	A	244	L	-	CG1	ILE	V	312
R	H	CG2	VAL	A	244	L	-	CD1	ILE	V	312
R	H	CG2	VAL	A	244	L	-	HG12	ILE	V	312
R	H	CG2	VAL	A	244	L	-	HG13	ILE	V	312
R	H	CG2	VAL	A	244	L	-	HD11	ILE	V	312
R	H	CG2	VAL	A	244	L	-	HD12	ILE	V	312
R	H	CA	LEU	A	247	L	H	HD12	LEU	V	315
R	H	CA	LEU	A	247	L	H	CD1	ILE	V	319
R	H	CA	LEU	A	247	L	H	HD11	ILE	V	319
R	H	CA	LEU	A	247	L	H	HD12	ILE	V	319
R	H	C	LEU	A	247	L	H	HD12	LEU	V	315
R	H	C	LEU	A	247	L	H	HD22	LEU	V	315
R	H	C	LEU	A	247	L	H	CD1	ILE	V	319
R	H	C	LEU	A	247	L	H	HD11	ILE	V	319
R	H	CB	LEU	A	247	L	H	HB3	LEU	V	315
R	H	CB	LEU	A	247	L	H	HD12	LEU	V	315
R	H	CB	LEU	A	247	L	H	CD1	ILE	V	319
R	H	CB	LEU	A	247	L	H	HD11	ILE	V	319
R	H	CB	LEU	A	247	L	H	HD12	ILE	V	319
R	H	CB	LEU	A	247	L	H	HD13	ILE	V	319
R	H	O	LEU	A	247	L	H	HD22	LEU	V	315
R	H	O	LEU	A	247	L	H	CD1	ILE	V	319
R	H	O	LEU	A	247	L	H	HG13	ILE	V	319
R	H	O	LEU	A	247	L	H	HD11	ILE	V	319
R	H	CG	LEU	A	247	L	H	CB	LEU	V	315
R	H	CG	LEU	A	247	L	H	HB2	LEU	V	315
R	H	CG	LEU	A	247	L	H	HB3	LEU	V	315
R	H	CG	LEU	A	247	L	H	HD12	LEU	V	315
R	H	CG	LEU	A	247	L	H	CG1	ILE	V	319
R	H	CG	LEU	A	247	L	H	CD1	ILE	V	319
R	H	CG	LEU	A	247	L	H	HG12	ILE	V	319
R	H	CG	LEU	A	247	L	H	HG13	ILE	V	319
R	H	CG	LEU	A	247	L	H	HD11	ILE	V	319
R	H	CG	LEU	A	247	L	H	HD12	ILE	V	319
R	H	CG	LEU	A	247	L	H	HD13	ILE	V	319
R	H	CD1	LEU	A	247	L	H	CB	ILE	V	319
R	H	CD1	LEU	A	247	L	H	CG1	ILE	V	319
R	H	CD1	LEU	A	247	L	H	CG2	ILE	V	319
R	H	CD1	LEU	A	247	L	H	CD1	ILE	V	319
R	H	CD1	LEU	A	247	L	H	HB	ILE	V	319
R	H	CD1	LEU	A	247	L	H	HG12	ILE	V	319
R	H	CD1	LEU	A	247	L	H	HG13	ILE	V	319
R	H	CD1	LEU	A	247	L	H	HG22	ILE	V	319
R	H	CD1	LEU	A	247	L	H	HG23	ILE	V	319
R	H	CD1	LEU	A	247	L	H	HD11	ILE	V	319
R	H	CD1	LEU	A	247	L	H	HD12	ILE	V	319
R	H	CD1	LEU	A	247	L	H	HD13	ILE	V	319
R	H	CD2	LEU	A	247	L	H	CB	LEU	V	315
R	H	CD2	LEU	A	247	L	H	HB2	LEU	V	315
R	H	CD2	LEU	A	247	L	H	HB3	LEU	V	315
R	H	CD2	LEU	A	247	L	H	HD11	LEU	V	315
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	315
R	H	CD2	LEU	A	247	L	H	CG1	ILE	V	319
R	H	CD2	LEU	A	247	L	H	CD1	ILE	V	319
R	H	CD2	LEU	A	247	L	H	HD11	ILE	V	319
R	H	CD2	LEU	A	247	L	H	HD12	ILE	V	319
R	H	CD2	LEU	A	247	L	H	HD13	ILE	V	319
R	H	N	PRO	A	248	L	H	CD1	LEU	V	315
R	H	N	PRO	A	248	L	H	CD2	LEU	V	315
R	H	N	PRO	A	248	L	H	HD12	LEU	V	315
R	H	N	PRO	A	248	L	H	HD13	LEU	V	315
R	H	N	PRO	A	248	L	H	HD22	LEU	V	315
R	H	N	PRO	A	248	L	H	HD23	LEU	V	315
R	H	N	PRO	A	248	L	H	HD11	ILE	V	319
R	H	CA	PRO	A	248	L	H	CD1	LEU	V	315
R	H	CA	PRO	A	248	L	H	CD2	LEU	V	315
R	H	CA	PRO	A	248	L	H	HD12	LEU	V	315
R	H	CA	PRO	A	248	L	H	HD13	LEU	V	315
R	H	CA	PRO	A	248	L	H	HD21	LEU	V	315
R	H	CA	PRO	A	248	L	H	HD22	LEU	V	315
R	H	CA	PRO	A	248	L	H	HD23	LEU	V	315
R	H	C	PRO	A	248	L	H	HD22	LEU	V	315
R	H	CB	PRO	A	248	L	H	CD1	LEU	V	315
R	H	CB	PRO	A	248	L	H	CD2	LEU	V	315
R	H	CB	PRO	A	248	L	H	HD12	LEU	V	315
R	H	CB	PRO	A	248	L	H	HD13	LEU	V	315
R	H	CB	PRO	A	248	L	H	HD21	LEU	V	315
R	H	CB	PRO	A	248	L	H	HD22	LEU	V	315
R	H	CB	PRO	A	248	L	H	HD23	LEU	V	315
R	H	CG	PRO	A	248	L	H	CG	LEU	V	315
R	H	CG	PRO	A	248	L	H	CD1	LEU	V	315
R	H	CG	PRO	A	248	L	H	CD2	LEU	V	315
R	H	CG	PRO	A	248	L	H	HG	LEU	V	315
R	H	CG	PRO	A	248	L	H	HD11	LEU	V	315
R	H	CG	PRO	A	248	L	H	HD12	LEU	V	315
R	H	CG	PRO	A	248	L	H	HD13	LEU	V	315
R	H	CG	PRO	A	248	L	H	HD22	LEU	V	315
R	H	CG	PRO	A	248	L	H	HD23	LEU	V	315
R	H	CD	PRO	A	248	L	H	CD1	LEU	V	315
R	H	CD	PRO	A	248	L	H	CD2	LEU	V	315
R	H	CD	PRO	A	248	L	H	HD11	LEU	V	315
R	H	CD	PRO	A	248	L	H	HD12	LEU	V	315
R	H	CD	PRO	A	248	L	H	HD13	LEU	V	315
R	H	CD	PRO	A	248	L	H	HD22	LEU	V	315
R	H	CD	PRO	A	248	L	H	HD23	LEU	V	315
R	H	N	SER	A	251	L	H	HG13	ILE	V	319
R	H	CA	SER	A	251	L	H	HG13	ILE	V	319
R	H	CA	SER	A	251	L	H	HD12	LEU	V	322
R	H	C	SER	A	251	L	H	HZ	PHE	V	67
R	H	C	SER	A	251	L	H	HD12	LEU	V	322
R	H	CB	SER	A	251	L	H	HE1	PHE	V	67
R	H	CB	SER	A	251	L	H	HZ	PHE	V	67
R	H	CB	SER	A	251	L	H	CG2	ILE	V	318
R	H	CB	SER	A	251	L	H	HG21	ILE	V	318
R	H	CB	SER	A	251	L	H	HG23	ILE	V	318
R	H	CB	SER	A	251	L	H	CG1	ILE	V	319
R	H	CB	SER	A	251	L	H	HG12	ILE	V	319
R	H	CB	SER	A	251	L	H	HG13	ILE	V	319
R	H	CB	SER	A	251	L	H	HD12	LEU	V	322
R	H	O	SER	A	251	L	H	HZ	PHE	V	67
R	H	O	SER	A	251	L	H	CD1	LEU	V	322
R	H	O	SER	A	251	L	H	HD11	LEU	V	322
R	H	O	SER	A	251	L	H	HD12	LEU	V	322
R	H	O	SER	A	251	L	H	HD13	LEU	V	322
R	H	OG	SER	A	251	L	H	HD22	LEU	V	315
R	H	OG	SER	A	251	L	H	HG23	ILE	V	318
R	H	OG	SER	A	251	L	H	N	ILE	V	319
R	H	OG	SER	A	251	L	H	CA	ILE	V	319
R	H	OG	SER	A	251	L	H	CB	ILE	V	319
R	H	OG	SER	A	251	L	H	CG1	ILE	V	319
R	H	OG	SER	A	251	L	H	CD1	ILE	V	319
R	H	OG	SER	A	251	L	H	H	ILE	V	319
R	H	OG	SER	A	251	L	H	HA	ILE	V	319
R	H	OG	SER	A	251	L	H	HG12	ILE	V	319
R	H	OG	SER	A	251	L	H	HG13	ILE	V	319
R	H	OG	SER	A	251	L	H	HD11	ILE	V	319
R	H	OG	SER	A	251	L	H	HD12	ILE	V	319
R	H	OG	SER	A	251	L	H	HD13	ILE	V	319
R	H	N	ILE	A	252	L	H	HZ	PHE	V	67
R	H	CD1	ILE	A	252	L	H	CD2	PHE	V	67
R	H	CD1	ILE	A	252	L	H	CE2	PHE	V	67
R	H	CD1	ILE	A	252	L	H	HD2	PHE	V	67
R	H	CD1	ILE	A	252	L	H	HE2	PHE	V	67
R	H	C	LEU	A	254	L	H	HD11	LEU	V	322
R	H	CB	LEU	A	254	L	H	HB3	LEU	V	322
R	H	CB	LEU	A	254	L	H	HD11	LEU	V	322
R	H	CD1	LEU	A	254	L	H	HG2	ARG	V	323
R	H	CD1	LEU	A	254	L	H	HG3	ARG	V	323
R	H	CD1	LEU	A	254	L	H	HE	ARG	V	323
R	H	N	LEU	A	255	L	H	CD1	LEU	V	322
R	H	N	LEU	A	255	L	H	HD11	LEU	V	322
R	H	N	LEU	A	255	L	H	HD22	LEU	V	322
R	H	CA	LEU	A	255	L	H	CD1	LEU	V	322
R	H	CA	LEU	A	255	L	H	HD11	LEU	V	322
R	H	CA	LEU	A	255	L	H	HD13	LEU	V	322
R	H	CA	LEU	A	255	L	H	HD22	LEU	V	322
R	H	CB	LEU	A	255	L	H	CD1	LEU	V	322
R	H	CB	LEU	A	255	L	H	HD11	LEU	V	322
R	H	CB	LEU	A	255	L	H	HD13	LEU	V	322
R	H	CG	LEU	A	255	L	H	HD13	LEU	V	322
R	H	CD1	LEU	A	255	L	H	CD2	LEU	V	322
R	H	CD1	LEU	A	255	L	H	HD13	LEU	V	322
R	H	CD1	LEU	A	255	L	H	HD22	LEU	V	322
R	H	CD1	LEU	A	255	L	H	HD23	LEU	V	322
R	H	CD2	LEU	A	255	L	H	CE2	PHE	V	67
R	H	CD2	LEU	A	255	L	H	HE2	PHE	V	67
R	H	CE1	TYR	A	257	L	H	HZ1	LYS	V	332
R	H	CB	ALA	A	258	L	H	HD22	LEU	V	322
R	H	CB	ALA	A	258	L	H	HG2	LYS	V	328
R	H	O	ALA	A	258	L	H	HG11	VAL	V	331
R	H	O	ALA	A	258	L	H	HG12	VAL	V	331
R	H	O	ALA	A	258	L	H	HG2	LYS	V	332
R	H	O	ALA	A	258	L	H	HG3	LYS	V	332
R	H	O	ALA	A	258	L	H	HD11	LEU	V	335
R	H	O	ALA	A	258	L	H	HD13	LEU	V	335
R	-	CA	CYS	A	259	L	H	HD12	LEU	V	335
R	-	CA	CYS	A	259	L	H	HD13	LEU	V	335
R	-	C	CYS	A	259	L	H	HD12	LEU	V	335
R	-	CB	CYS	A	259	L	H	HD13	LEU	V	335
R	-	SG	CYS	A	259	L	H	CD1	LEU	V	335
R	-	SG	CYS	A	259	L	H	HD12	LEU	V	335
R	-	SG	CYS	A	259	L	H	HD13	LEU	V	335
R	-	SG	CYS	A	259	L	H	HD23	LEU	V	335
R	-	N	PRO	A	260	L	H	HD12	LEU	V	335
R	-	CB	PRO	A	260	L	H	HD12	LEU	V	335
R	-	CG	PRO	A	260	L	H	CD1	LEU	V	335
R	-	CG	PRO	A	260	L	H	HB3	LEU	V	335
R	-	CG	PRO	A	260	L	H	HD11	LEU	V	335
R	-	CG	PRO	A	260	L	H	HD12	LEU	V	335
R	-	CD	PRO	A	260	L	H	CD1	LEU	V	335
R	-	CD	PRO	A	260	L	H	HB3	LEU	V	335
R	-	CD	PRO	A	260	L	H	HD11	LEU	V	335
R	-	CD	PRO	A	260	L	H	HD12	LEU	V	335
R	-	CD	PRO	A	260	L	H	HD13	LEU	V	335
R	-	CD	PRO	A	260	L	H	HD22	LEU	V	335
R	-	O	VAL	A	261	L	-	OH	TYR	V	339
R	-	C	HIS	A	262	L	-	OH	TYR	V	339
R	-	C	HIS	A	262	L	-	HH	TYR	V	339
R	-	O	HIS	A	262	L	-	OH	TYR	V	339
R	-	O	HIS	A	262	L	-	HH	TYR	V	339
R	-	N	SER	A	263	L	-	OH	TYR	V	339
R	-	N	SER	A	263	L	-	CZ	TYR	V	339
R	-	N	SER	A	263	L	-	HH	TYR	V	339
R	-	CA	SER	A	263	L	-	CE2	TYR	V	339
R	-	CA	SER	A	263	L	-	OH	TYR	V	339
R	-	CA	SER	A	263	L	-	CZ	TYR	V	339
R	-	CA	SER	A	263	L	-	HE2	TYR	V	339
R	-	CA	SER	A	263	L	-	HH	TYR	V	339
R	-	C	SER	A	263	L	-	OH	TYR	V	339
R	-	C	SER	A	263	L	-	HH	TYR	V	339
R	-	CB	SER	A	263	L	H	CD2	LEU	V	335
R	-	CB	SER	A	263	L	H	HD12	LEU	V	335
R	-	CB	SER	A	263	L	H	HD22	LEU	V	335
R	-	CB	SER	A	263	L	H	HD23	LEU	V	335
R	-	CB	SER	A	263	L	-	CE2	TYR	V	339
R	-	CB	SER	A	263	L	-	OH	TYR	V	339
R	-	CB	SER	A	263	L	-	CZ	TYR	V	339
R	-	CB	SER	A	263	L	-	HE2	TYR	V	339
R	-	CB	SER	A	263	L	-	HH	TYR	V	339
R	-	O	SER	A	263	L	-	HH	TYR	V	339
R	-	OG	SER	A	263	L	H	HD22	LEU	V	335
R	-	OG	SER	A	263	L	-	CD2	TYR	V	339
R	-	OG	SER	A	263	L	-	CE1	TYR	V	339
R	-	OG	SER	A	263	L	-	CE2	TYR	V	339
R	-	OG	SER	A	263	L	-	OH	TYR	V	339
R	-	OG	SER	A	263	L	-	CZ	TYR	V	339
R	-	OG	SER	A	263	L	-	HD2	TYR	V	339
R	-	OG	SER	A	263	L	-	HE2	TYR	V	339
R	-	OG	SER	A	263	L	-	HH	TYR	V	339
R	H	CB	ILE	A	266	L	H	CD2	PHE	V	67
R	H	CB	ILE	A	266	L	H	HA	PHE	V	67
R	H	CB	ILE	A	266	L	H	HD2	PHE	V	67
R	H	CG1	ILE	A	266	L	H	CA	PHE	V	67
R	H	CG1	ILE	A	266	L	H	CB	PHE	V	67
R	H	CG1	ILE	A	266	L	H	CG	PHE	V	67
R	H	CG1	ILE	A	266	L	H	CD2	PHE	V	67
R	H	CG1	ILE	A	266	L	H	CE2	PHE	V	67
R	H	CG1	ILE	A	266	L	H	HA	PHE	V	67
R	H	CG1	ILE	A	266	L	H	HB2	PHE	V	67
R	H	CG1	ILE	A	266	L	H	HD2	PHE	V	67
R	H	CG1	ILE	A	266	L	H	HE2	PHE	V	67
R	H	CG2	ILE	A	266	L	H	CD2	PHE	V	67
R	H	CG2	ILE	A	266	L	H	HD2	PHE	V	67
R	H	CG2	ILE	A	266	L	H	HE2	PHE	V	67
R	H	CD1	ILE	A	266	L	H	O	ALA	V	63
R	H	CD1	ILE	A	266	L	H	N	PHE	V	67
R	H	CD1	ILE	A	266	L	H	CA	PHE	V	67
R	H	CD1	ILE	A	266	L	H	CB	PHE	V	67
R	H	CD1	ILE	A	266	L	H	CG	PHE	V	67
R	H	CD1	ILE	A	266	L	H	CD2	PHE	V	67
R	H	CD1	ILE	A	266	L	H	H	PHE	V	67
R	H	CD1	ILE	A	266	L	H	HA	PHE	V	67
R	H	CD1	ILE	A	266	L	H	HB2	PHE	V	67
R	H	CD1	ILE	A	266	L	H	HD2	PHE	V	67
R	H	CB	LYS	A	269	L	H	HB1	ALA	V	63
R	H	O	LYS	A	269	L	H	HB1	ALA	V	63
R	H	CD	LYS	A	269	L	H	HA	ALA	V	63
R	H	CD	LYS	A	269	L	H	HD12	LEU	V	66
R	H	CE	LYS	A	269	L	H	CD1	LEU	V	66
R	H	CE	LYS	A	269	L	H	HD12	LEU	V	66
R	H	CE	LYS	A	269	L	H	HD13	LEU	V	66
R	H	NZ	LYS	A	269	L	H	HE1	PHE	V	62
R	H	NZ	LYS	A	269	L	H	CG	LEU	V	66
R	H	NZ	LYS	A	269	L	H	CD1	LEU	V	66
R	H	NZ	LYS	A	269	L	H	HD11	LEU	V	66
R	H	NZ	LYS	A	269	L	H	HD12	LEU	V	66
R	H	NZ	LYS	A	269	L	H	HD13	LEU	V	66
R	H	CA	TYR	A	272	L	H	HD11	LEU	V	60
R	H	CA	TYR	A	272	L	H	HD13	LEU	V	60
R	H	C	TYR	A	272	L	H	HD11	LEU	V	60
R	H	C	TYR	A	272	L	H	HD13	LEU	V	60
R	H	CB	TYR	A	272	L	H	HA	LEU	V	60
R	H	CB	TYR	A	272	L	H	HD11	LEU	V	60
R	H	CB	TYR	A	272	L	H	CB	ALA	V	63
R	H	CB	TYR	A	272	L	H	HB1	ALA	V	63
R	H	CB	TYR	A	272	L	H	HB2	ALA	V	63
R	H	CB	TYR	A	272	L	H	HB3	ALA	V	63
R	H	O	TYR	A	272	L	H	CD1	LEU	V	60
R	H	O	TYR	A	272	L	H	HD11	LEU	V	60
R	H	O	TYR	A	272	L	H	HD12	LEU	V	60
R	H	O	TYR	A	272	L	H	HD13	LEU	V	60
R	H	CG	TYR	A	272	L	H	O	LEU	V	59
R	H	CG	TYR	A	272	L	H	HA	LEU	V	60
R	H	CG	TYR	A	272	L	H	HD11	LEU	V	60
R	H	CG	TYR	A	272	L	H	CB	ALA	V	63
R	H	CG	TYR	A	272	L	H	HB1	ALA	V	63
R	H	CG	TYR	A	272	L	H	HB2	ALA	V	63
R	H	CG	TYR	A	272	L	H	HB3	ALA	V	63
R	H	CD1	TYR	A	272	L	H	C	LEU	V	59
R	H	CD1	TYR	A	272	L	H	O	LEU	V	59
R	H	CD1	TYR	A	272	L	H	HB3	LEU	V	59
R	H	CD1	TYR	A	272	L	H	N	LEU	V	60
R	H	CD1	TYR	A	272	L	H	CA	LEU	V	60
R	H	CD1	TYR	A	272	L	H	HA	LEU	V	60
R	H	CD1	TYR	A	272	L	H	HB2	ALA	V	63
R	H	CD1	TYR	A	272	L	H	HB3	ALA	V	63
R	H	CD2	TYR	A	272	L	H	CB	ALA	V	63
R	H	CD2	TYR	A	272	L	H	HB1	ALA	V	63
R	H	CD2	TYR	A	272	L	H	HB2	ALA	V	63
R	H	CD2	TYR	A	272	L	H	HB3	ALA	V	63
R	H	CE1	TYR	A	272	L	H	CA	LEU	V	59
R	H	CE1	TYR	A	272	L	H	C	LEU	V	59
R	H	CE1	TYR	A	272	L	H	CB	LEU	V	59
R	H	CE1	TYR	A	272	L	H	O	LEU	V	59
R	H	CE1	TYR	A	272	L	H	HB2	LEU	V	59
R	H	CE1	TYR	A	272	L	H	HB3	LEU	V	59
R	H	CE1	TYR	A	272	L	H	HD13	LEU	V	59
R	H	CE1	TYR	A	272	L	H	N	LEU	V	60
R	H	CE1	TYR	A	272	L	H	HA	LEU	V	60
R	H	CE1	TYR	A	272	L	H	HB3	ALA	V	63
R	H	CE2	TYR	A	272	L	H	O	LEU	V	59
R	H	CE2	TYR	A	272	L	H	HB3	LEU	V	59
R	H	CE2	TYR	A	272	L	H	CB	ALA	V	63
R	H	CE2	TYR	A	272	L	H	HB1	ALA	V	63
R	H	CE2	TYR	A	272	L	H	HB2	ALA	V	63
R	H	CE2	TYR	A	272	L	H	HB3	ALA	V	63
R	H	OH	TYR	A	272	L	H	CB	LEU	V	59
R	H	OH	TYR	A	272	L	H	CG	LEU	V	59
R	H	OH	TYR	A	272	L	H	CD2	LEU	V	59
R	H	OH	TYR	A	272	L	H	HA	LEU	V	59
R	H	OH	TYR	A	272	L	H	HB3	LEU	V	59
R	H	OH	TYR	A	272	L	H	HD13	LEU	V	59
R	H	OH	TYR	A	272	L	H	HD21	LEU	V	59
R	H	OH	TYR	A	272	L	H	HD22	LEU	V	59
R	H	CZ	TYR	A	272	L	H	C	LEU	V	59
R	H	CZ	TYR	A	272	L	H	CB	LEU	V	59
R	H	CZ	TYR	A	272	L	H	O	LEU	V	59
R	H	CZ	TYR	A	272	L	H	HB3	LEU	V	59
R	H	CZ	TYR	A	272	L	H	HD22	LEU	V	59
R	H	CZ	TYR	A	272	L	H	HB3	ALA	V	63
R	H	CE1	PHE	A	273	L	H	CG	PHE	V	67
R	H	CE1	PHE	A	273	L	H	CD1	PHE	V	67
R	H	CE1	PHE	A	273	L	H	CE1	PHE	V	67
R	H	CE1	PHE	A	273	L	H	HB2	PHE	V	67
R	H	CE1	PHE	A	273	L	H	HB3	PHE	V	67
R	H	CE1	PHE	A	273	L	H	HD1	PHE	V	67
R	H	CE2	PHE	A	273	L	H	HB2	PHE	V	67
R	H	CZ	PHE	A	273	L	H	CB	PHE	V	67
R	H	CZ	PHE	A	273	L	H	CG	PHE	V	67
R	H	CZ	PHE	A	273	L	H	CD1	PHE	V	67
R	H	CZ	PHE	A	273	L	H	CD2	PHE	V	67
R	H	CZ	PHE	A	273	L	H	HB2	PHE	V	67
R	H	CZ	PHE	A	273	L	H	HB3	PHE	V	67
R	H	CZ	PHE	A	273	L	H	HD1	PHE	V	67
R	H	CZ	PHE	A	273	L	H	HD2	PHE	V	67
R	H	CB	ALA	A	275	L	H	HZ	PHE	V	56
R	H	CB	ALA	A	275	L	H	HD13	LEU	V	60
R	H	CB	VAL	A	276	L	H	HD12	LEU	V	60
R	H	CG2	VAL	A	276	L	H	CG	LEU	V	60
R	H	CG2	VAL	A	276	L	H	CD1	LEU	V	60
R	H	CG2	VAL	A	276	L	H	CD2	LEU	V	60
R	H	CG2	VAL	A	276	L	H	HD11	LEU	V	60
R	H	CG2	VAL	A	276	L	H	HD12	LEU	V	60
R	H	CG2	VAL	A	276	L	H	HD13	LEU	V	60
R	H	CG2	VAL	A	276	L	H	HD23	LEU	V	60
R	H	CG2	VAL	A	276	L	H	HD11	ILE	V	64
R	H	CD1	LEU	A	279	L	H	HZ	PHE	V	307
R	H	CE2	TRP	A	290	L	H	NE2	HIS	V	300
R	H	NE1	TRP	A	290	L	H	HD2	HIS	V	300
R	H	CH2	TRP	A	290	L	H	NE2	HIS	V	300
R	H	CZ2	TRP	A	290	L	H	NE2	HIS	V	300
R	H	CZ2	TRP	A	290	L	H	HD2	HIS	V	300

- 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