IID

Q8NGF4_Q8NGG8.1 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	MET	A	218	L	H	ARG	V	234
R	H	LEU	A	221	L	H	LEU	V	226
R	H	LEU	A	221	L	H	ARG	V	234
R	H	LEU	A	221	L	H	PHE	V	238
R	H	TYR	A	224	L	H	LEU	V	226
R	H	LEU	A	225	L	H	LEU	V	226
R	H	LEU	A	225	L	H	HIS	V	227
R	H	PHE	A	228	L	H	VAL	V	219
R	H	PHE	A	228	L	H	THR	V	223
R	H	PHE	A	244	L	H	LEU	V	215
R	H	PHE	A	244	L	H	VAL	V	219
R	H	SER	A	245	L	H	LEU	V	215
R	H	ALA	A	248	L	H	LEU	V	215
R	H	LEU	A	251	L	H	VAL	V	219
R	H	LEU	A	251	L	H	VAL	V	222
R	H	MET	A	252	L	H	VAL	V	245
R	H	MET	A	252	L	H	SER	V	249
R	H	THR	A	255	L	H	VAL	V	222
R	H	THR	A	255	L	H	PHE	V	238
R	H	THR	A	255	L	H	VAL	V	245
R	H	ILE	A	256	L	H	VAL	V	245
R	H	ILE	A	256	L	H	ILE	V	246
R	H	ILE	A	256	L	H	SER	V	249
R	H	GLY	A	259	L	H	SER	V	242
R	H	THR	A	260	L	H	SER	V	242
R	H	THR	A	260	L	H	ILE	V	246
R	H	THR	A	260	L	-	ARG	V	292
R	H	PHE	A	263	L	H	SER	V	239
R	H	PHE	A	263	L	-	ARG	V	292
R	-	LEU	A	266	L	H	SER	V	235
R	-	ARG	A	267	L	-	ARG	V	292
R	-	ARG	A	267	L	H	LYS	V	297
R	-	PRO	A	268	L	H	LYS	V	294
R	H	SER	A	271	L	H	LYS	V	294
R	H	GLN	A	276	L	-	LEU	V	291
R	H	GLN	A	276	L	H	LYS	V	297
R	H	ASP	A	28	L	H	VAL	V	33
R	H	VAL	A	280	L	-	ARG	V	292
R	H	PHE	A	283	L	H	ILE	V	246
R	H	PHE	A	283	L	H	ILE	V	288
R	H	PHE	A	283	L	-	ARG	V	292
R	H	ILE	A	287	L	H	LEU	V	250
R	H	LEU	A	29	L	H	VAL	V	33
R	H	LEU	A	291	L	H	SER	V	249
R	H	LEU	A	291	L	H	LEU	V	250
R	H	LEU	A	294	L	H	PHE	V	257
R	H	ILE	A	295	L	H	SER	V	249
R	-	LEU	A	298	L	H	PHE	V	257
R	-	LEU	A	298	L	H	ILE	V	260
R	H	LYS	A	304	L	H	ILE	V	260
R	H	LEU	A	311	L	-	SER	V	264
R	H	VAL	A	32	L	H	PHE	V	29
R	H	VAL	A	32	L	H	LEU	V	30
R	H	VAL	A	32	L	H	VAL	V	33
R	H	VAL	A	32	L	H	VAL	V	34
R	H	LEU	A	33	L	H	LEU	V	30
R	H	ALA	A	35	L	H	LEU	V	30
R	H	LEU	A	36	L	H	MET	V	283
R	H	LEU	A	36	L	H	LEU	V	30
R	H	ILE	A	40	L	H	PHE	V	276

- 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

Q8NGF4_Q8NGG8.1 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	ASP	A	28	L	H	HG22	VAL	V	33
R	H	CG	LEU	A	29	L	H	HG13	VAL	V	33
R	H	CD1	LEU	A	29	L	H	CG1	VAL	V	33
R	H	CD1	LEU	A	29	L	H	HG11	VAL	V	33
R	H	CD1	LEU	A	29	L	H	HG12	VAL	V	33
R	H	CD1	LEU	A	29	L	H	HG13	VAL	V	33
R	H	CD1	LEU	A	29	L	H	HG22	VAL	V	33
R	H	N	VAL	A	32	L	H	HD13	LEU	V	30
R	H	CA	VAL	A	32	L	H	CB	LEU	V	30
R	H	CA	VAL	A	32	L	H	CD1	LEU	V	30
R	H	CA	VAL	A	32	L	H	HA	LEU	V	30
R	H	CA	VAL	A	32	L	H	HB2	LEU	V	30
R	H	CA	VAL	A	32	L	H	HD11	LEU	V	30
R	H	CA	VAL	A	32	L	H	HD13	LEU	V	30
R	H	C	VAL	A	32	L	H	CD1	LEU	V	30
R	H	C	VAL	A	32	L	H	HD11	LEU	V	30
R	H	C	VAL	A	32	L	H	HD12	LEU	V	30
R	H	C	VAL	A	32	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	32	L	H	CA	LEU	V	30
R	H	CB	VAL	A	32	L	H	CB	LEU	V	30
R	H	CB	VAL	A	32	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	32	L	H	HA	LEU	V	30
R	H	CB	VAL	A	32	L	H	HB2	LEU	V	30
R	H	CB	VAL	A	32	L	H	HD11	LEU	V	30
R	H	CB	VAL	A	32	L	H	HD12	LEU	V	30
R	H	CB	VAL	A	32	L	H	HD13	LEU	V	30
R	H	CB	VAL	A	32	L	H	HB	VAL	V	33
R	H	CB	VAL	A	32	L	H	HG22	VAL	V	33
R	H	O	VAL	A	32	L	H	CG	LEU	V	30
R	H	O	VAL	A	32	L	H	CD1	LEU	V	30
R	H	O	VAL	A	32	L	H	CD2	LEU	V	30
R	H	O	VAL	A	32	L	H	HB2	LEU	V	30
R	H	O	VAL	A	32	L	H	HD11	LEU	V	30
R	H	O	VAL	A	32	L	H	HD12	LEU	V	30
R	H	O	VAL	A	32	L	H	HD13	LEU	V	30
R	H	O	VAL	A	32	L	H	HD22	LEU	V	30
R	H	CG1	VAL	A	32	L	H	CA	LEU	V	30
R	H	CG1	VAL	A	32	L	H	C	LEU	V	30
R	H	CG1	VAL	A	32	L	H	CB	LEU	V	30
R	H	CG1	VAL	A	32	L	H	O	LEU	V	30
R	H	CG1	VAL	A	32	L	H	CG	LEU	V	30
R	H	CG1	VAL	A	32	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	32	L	H	HA	LEU	V	30
R	H	CG1	VAL	A	32	L	H	HB2	LEU	V	30
R	H	CG1	VAL	A	32	L	H	HG	LEU	V	30
R	H	CG1	VAL	A	32	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	32	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	32	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	32	L	H	HB	VAL	V	33
R	H	CG1	VAL	A	32	L	H	HG21	VAL	V	34
R	H	CG2	VAL	A	32	L	H	C	PHE	V	29
R	H	CG2	VAL	A	32	L	H	O	PHE	V	29
R	H	CG2	VAL	A	32	L	H	HB2	PHE	V	29
R	H	CG2	VAL	A	32	L	H	N	LEU	V	30
R	H	CG2	VAL	A	32	L	H	CA	LEU	V	30
R	H	CG2	VAL	A	32	L	H	CB	LEU	V	30
R	H	CG2	VAL	A	32	L	H	H	LEU	V	30
R	H	CG2	VAL	A	32	L	H	HA	LEU	V	30
R	H	CG2	VAL	A	32	L	H	HB2	LEU	V	30
R	H	CG2	VAL	A	32	L	H	HD11	LEU	V	30
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	32	L	H	CG2	VAL	V	33
R	H	CG2	VAL	A	32	L	H	HB	VAL	V	33
R	H	CG2	VAL	A	32	L	H	HG21	VAL	V	33
R	H	CG2	VAL	A	32	L	H	HG22	VAL	V	33
R	H	N	LEU	A	33	L	H	HD13	LEU	V	30
R	H	CA	ALA	A	35	L	H	HD22	LEU	V	30
R	H	C	ALA	A	35	L	H	HD22	LEU	V	30
R	H	CB	ALA	A	35	L	H	CD2	LEU	V	30
R	H	CB	ALA	A	35	L	H	HB2	LEU	V	30
R	H	CB	ALA	A	35	L	H	HD13	LEU	V	30
R	H	CB	ALA	A	35	L	H	HD22	LEU	V	30
R	H	N	LEU	A	36	L	H	CD2	LEU	V	30
R	H	N	LEU	A	36	L	H	HD12	LEU	V	30
R	H	N	LEU	A	36	L	H	HD13	LEU	V	30
R	H	N	LEU	A	36	L	H	HD22	LEU	V	30
R	H	N	LEU	A	36	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	36	L	H	HD12	LEU	V	30
R	H	CA	LEU	A	36	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	36	L	H	HD12	LEU	V	30
R	H	CB	LEU	A	36	L	H	HD13	LEU	V	30
R	H	CB	LEU	A	36	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	36	L	H	HE1	MET	V	283
R	H	CA	ILE	A	40	L	H	HZ	PHE	V	276
R	H	CG1	ILE	A	40	L	H	CZ	PHE	V	276
R	H	CG1	ILE	A	40	L	H	HE1	PHE	V	276
R	H	CG1	ILE	A	40	L	H	HZ	PHE	V	276
R	H	CD1	ILE	A	40	L	H	HE1	PHE	V	276
R	H	SD	MET	A	218	L	H	NH2	ARG	V	234
R	H	SD	MET	A	218	L	H	HH12	ARG	V	234
R	H	SD	MET	A	218	L	H	HH22	ARG	V	234
R	H	CA	LEU	A	221	L	H	CD2	LEU	V	226
R	H	CA	LEU	A	221	L	H	HD22	LEU	V	226
R	H	CA	LEU	A	221	L	H	HD23	LEU	V	226
R	H	C	LEU	A	221	L	H	HD12	LEU	V	226
R	H	C	LEU	A	221	L	H	HD22	LEU	V	226
R	H	CB	LEU	A	221	L	H	CD2	LEU	V	226
R	H	CB	LEU	A	221	L	H	HD21	LEU	V	226
R	H	CB	LEU	A	221	L	H	HD22	LEU	V	226
R	H	CB	LEU	A	221	L	H	HD23	LEU	V	226
R	H	O	LEU	A	221	L	H	CD1	LEU	V	226
R	H	O	LEU	A	221	L	H	HD12	LEU	V	226
R	H	O	LEU	A	221	L	H	HD13	LEU	V	226
R	H	O	LEU	A	221	L	H	HD22	LEU	V	226
R	H	CG	LEU	A	221	L	H	CD2	LEU	V	226
R	H	CG	LEU	A	221	L	H	HD21	LEU	V	226
R	H	CG	LEU	A	221	L	H	HD22	LEU	V	226
R	H	CG	LEU	A	221	L	H	HD23	LEU	V	226
R	H	CD1	LEU	A	221	L	H	CD2	LEU	V	226
R	H	CD1	LEU	A	221	L	H	HD21	LEU	V	226
R	H	CD1	LEU	A	221	L	H	HD22	LEU	V	226
R	H	CD1	LEU	A	221	L	H	HD23	LEU	V	226
R	H	CD1	LEU	A	221	L	H	CD	ARG	V	234
R	H	CD1	LEU	A	221	L	H	NE	ARG	V	234
R	H	CD1	LEU	A	221	L	H	NH1	ARG	V	234
R	H	CD1	LEU	A	221	L	H	NH2	ARG	V	234
R	H	CD1	LEU	A	221	L	H	CZ	ARG	V	234
R	H	CD1	LEU	A	221	L	H	HD2	ARG	V	234
R	H	CD1	LEU	A	221	L	H	HH11	ARG	V	234
R	H	CD1	LEU	A	221	L	H	HH12	ARG	V	234
R	H	CD1	LEU	A	221	L	H	HH22	ARG	V	234
R	H	CD2	LEU	A	221	L	H	CG	LEU	V	226
R	H	CD2	LEU	A	221	L	H	CD1	LEU	V	226
R	H	CD2	LEU	A	221	L	H	CD2	LEU	V	226
R	H	CD2	LEU	A	221	L	H	HG	LEU	V	226
R	H	CD2	LEU	A	221	L	H	HD13	LEU	V	226
R	H	CD2	LEU	A	221	L	H	HD21	LEU	V	226
R	H	CD2	LEU	A	221	L	H	HD22	LEU	V	226
R	H	CD2	LEU	A	221	L	H	HD23	LEU	V	226
R	H	CD2	LEU	A	221	L	H	HE2	PHE	V	238
R	H	CD2	LEU	A	221	L	H	HZ	PHE	V	238
R	H	CB	TYR	A	224	L	H	HD13	LEU	V	226
R	H	N	LEU	A	225	L	H	HD12	LEU	V	226
R	H	CA	LEU	A	225	L	H	HD12	LEU	V	226
R	H	CB	LEU	A	225	L	H	HD12	LEU	V	226
R	H	CD1	LEU	A	225	L	H	HE1	HIS	V	227
R	H	CG	PHE	A	228	L	H	OG1	THR	V	223
R	H	CG	PHE	A	228	L	H	HG23	THR	V	223
R	H	CD1	PHE	A	228	L	H	CG2	THR	V	223
R	H	CD1	PHE	A	228	L	H	HG21	THR	V	223
R	H	CD1	PHE	A	228	L	H	HG23	THR	V	223
R	H	CD2	PHE	A	228	L	H	HG13	VAL	V	219
R	H	CD2	PHE	A	228	L	H	OG1	THR	V	223
R	H	CD2	PHE	A	228	L	H	HG1	THR	V	223
R	H	CE1	PHE	A	228	L	H	CG2	THR	V	223
R	H	CE1	PHE	A	228	L	H	HG21	THR	V	223
R	H	CE1	PHE	A	228	L	H	HG23	THR	V	223
R	H	CE2	PHE	A	228	L	H	HG11	VAL	V	219
R	H	CE2	PHE	A	228	L	H	HG13	VAL	V	219
R	H	CE2	PHE	A	228	L	H	OG1	THR	V	223
R	H	CE2	PHE	A	228	L	H	HG1	THR	V	223
R	H	CE2	PHE	A	228	L	H	HG21	THR	V	223
R	H	CZ	PHE	A	228	L	H	CG2	THR	V	223
R	H	CZ	PHE	A	228	L	H	OG1	THR	V	223
R	H	CZ	PHE	A	228	L	H	HG21	THR	V	223
R	H	CZ	PHE	A	228	L	H	HG23	THR	V	223
R	H	C	PHE	A	244	L	H	HD22	LEU	V	215
R	H	O	PHE	A	244	L	H	HD13	LEU	V	215
R	H	O	PHE	A	244	L	H	HD22	LEU	V	215
R	H	CG	PHE	A	244	L	H	HG23	VAL	V	219
R	H	CD1	PHE	A	244	L	H	CG1	VAL	V	219
R	H	CD1	PHE	A	244	L	H	CG2	VAL	V	219
R	H	CD1	PHE	A	244	L	H	HG12	VAL	V	219
R	H	CD1	PHE	A	244	L	H	HG13	VAL	V	219
R	H	CD1	PHE	A	244	L	H	HG22	VAL	V	219
R	H	CD1	PHE	A	244	L	H	HG23	VAL	V	219
R	H	CE1	PHE	A	244	L	H	CG1	VAL	V	219
R	H	CE1	PHE	A	244	L	H	HG11	VAL	V	219
R	H	CE1	PHE	A	244	L	H	HG12	VAL	V	219
R	H	CE1	PHE	A	244	L	H	HG13	VAL	V	219
R	H	CE1	PHE	A	244	L	H	HG23	VAL	V	219
R	H	CZ	PHE	A	244	L	H	HG12	VAL	V	219
R	H	N	SER	A	245	L	H	HD22	LEU	V	215
R	H	CA	SER	A	245	L	H	HD22	LEU	V	215
R	H	CA	SER	A	245	L	H	HD23	LEU	V	215
R	H	N	ALA	A	248	L	H	HD13	LEU	V	215
R	H	CA	ALA	A	248	L	H	CD1	LEU	V	215
R	H	CA	ALA	A	248	L	H	HD11	LEU	V	215
R	H	CA	ALA	A	248	L	H	HD12	LEU	V	215
R	H	CA	ALA	A	248	L	H	HD13	LEU	V	215
R	H	C	ALA	A	248	L	H	HD12	LEU	V	215
R	H	C	ALA	A	248	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	248	L	H	CG	LEU	V	215
R	H	CB	ALA	A	248	L	H	CD1	LEU	V	215
R	H	CB	ALA	A	248	L	H	CD2	LEU	V	215
R	H	CB	ALA	A	248	L	H	HG	LEU	V	215
R	H	CB	ALA	A	248	L	H	HD11	LEU	V	215
R	H	CB	ALA	A	248	L	H	HD12	LEU	V	215
R	H	CB	ALA	A	248	L	H	HD13	LEU	V	215
R	H	CB	ALA	A	248	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	248	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	251	L	H	CG2	VAL	V	222
R	H	CG	LEU	A	251	L	H	HG13	VAL	V	222
R	H	CG	LEU	A	251	L	H	HG23	VAL	V	222
R	H	CD1	LEU	A	251	L	H	CG1	VAL	V	222
R	H	CD1	LEU	A	251	L	H	HG12	VAL	V	222
R	H	CD1	LEU	A	251	L	H	HG13	VAL	V	222
R	H	CD1	LEU	A	251	L	H	HG23	VAL	V	222
R	H	CD2	LEU	A	251	L	H	HA	VAL	V	219
R	H	CD2	LEU	A	251	L	H	CB	VAL	V	222
R	H	CD2	LEU	A	251	L	H	CG1	VAL	V	222
R	H	CD2	LEU	A	251	L	H	CG2	VAL	V	222
R	H	CD2	LEU	A	251	L	H	HB	VAL	V	222
R	H	CD2	LEU	A	251	L	H	HG13	VAL	V	222
R	H	CD2	LEU	A	251	L	H	HG21	VAL	V	222
R	H	CD2	LEU	A	251	L	H	HG23	VAL	V	222
R	H	O	MET	A	252	L	H	CG1	VAL	V	245
R	H	O	MET	A	252	L	H	HG11	VAL	V	245
R	H	O	MET	A	252	L	H	HG13	VAL	V	245
R	H	CG	MET	A	252	L	H	CG1	VAL	V	245
R	H	CG	MET	A	252	L	H	HG11	VAL	V	245
R	H	CG	MET	A	252	L	H	HG12	VAL	V	245
R	H	CG	MET	A	252	L	H	HG13	VAL	V	245
R	H	CG	MET	A	252	L	H	OG	SER	V	249
R	H	CG	MET	A	252	L	H	HG	SER	V	249
R	H	SD	MET	A	252	L	H	OG	SER	V	249
R	H	SD	MET	A	252	L	H	HA	SER	V	249
R	H	SD	MET	A	252	L	H	HG	SER	V	249
R	H	CB	THR	A	255	L	H	HG13	VAL	V	245
R	H	CB	THR	A	255	L	H	HG23	VAL	V	245
R	H	CG2	THR	A	255	L	H	HD1	PHE	V	238
R	H	CG2	THR	A	255	L	H	HE1	PHE	V	238
R	H	CG2	THR	A	255	L	H	HG13	VAL	V	245
R	H	CG2	THR	A	255	L	H	HG23	VAL	V	245
R	H	OG1	THR	A	255	L	H	HG22	VAL	V	222
R	H	OG1	THR	A	255	L	H	HG23	VAL	V	222
R	H	OG1	THR	A	255	L	H	HE1	PHE	V	238
R	H	N	ILE	A	256	L	H	HG13	VAL	V	245
R	H	CA	ILE	A	256	L	H	HG13	VAL	V	245
R	H	CB	ILE	A	256	L	H	HG11	VAL	V	245
R	H	CB	ILE	A	256	L	H	HG13	VAL	V	245
R	H	CG1	ILE	A	256	L	H	CB	VAL	V	245
R	H	CG1	ILE	A	256	L	H	CG1	VAL	V	245
R	H	CG1	ILE	A	256	L	H	HB	VAL	V	245
R	H	CG1	ILE	A	256	L	H	HG11	VAL	V	245
R	H	CG1	ILE	A	256	L	H	HG12	VAL	V	245
R	H	CG1	ILE	A	256	L	H	HG13	VAL	V	245
R	H	CG1	ILE	A	256	L	H	HA	ILE	V	246
R	H	CG1	ILE	A	256	L	H	HG13	ILE	V	246
R	H	CG1	ILE	A	256	L	H	OG	SER	V	249
R	H	CG1	ILE	A	256	L	H	HG	SER	V	249
R	H	CG2	ILE	A	256	L	H	HG12	ILE	V	246
R	H	CG2	ILE	A	256	L	H	HG13	ILE	V	246
R	H	CD1	ILE	A	256	L	H	O	VAL	V	245
R	H	CD1	ILE	A	256	L	H	CG1	VAL	V	245
R	H	CD1	ILE	A	256	L	H	HG11	VAL	V	245
R	H	CD1	ILE	A	256	L	H	HG12	VAL	V	245
R	H	CD1	ILE	A	256	L	H	HG13	VAL	V	245
R	H	CD1	ILE	A	256	L	H	HA	ILE	V	246
R	H	CD1	ILE	A	256	L	H	CB	SER	V	249
R	H	CD1	ILE	A	256	L	H	OG	SER	V	249
R	H	CD1	ILE	A	256	L	H	HB2	SER	V	249
R	H	CD1	ILE	A	256	L	H	HB3	SER	V	249
R	H	CD1	ILE	A	256	L	H	HG	SER	V	249
R	H	CA	GLY	A	259	L	H	HB3	SER	V	242
R	H	C	GLY	A	259	L	H	HB2	SER	V	242
R	H	C	GLY	A	259	L	H	HB3	SER	V	242
R	H	O	GLY	A	259	L	H	HB3	SER	V	242
R	H	N	THR	A	260	L	H	HB2	SER	V	242
R	H	CA	THR	A	260	L	-	HH12	ARG	V	292
R	H	CB	THR	A	260	L	-	HH12	ARG	V	292
R	H	CG2	THR	A	260	L	H	CD1	ILE	V	246
R	H	CG2	THR	A	260	L	H	HD11	ILE	V	246
R	H	CG2	THR	A	260	L	H	HD12	ILE	V	246
R	H	CG2	THR	A	260	L	-	HH12	ARG	V	292
R	H	CG2	THR	A	260	L	-	HH22	ARG	V	292
R	H	CD2	PHE	A	263	L	H	OG	SER	V	239
R	H	CD2	PHE	A	263	L	H	HG	SER	V	239
R	H	CE1	PHE	A	263	L	-	CG	ARG	V	292
R	H	CE1	PHE	A	263	L	-	HB3	ARG	V	292
R	H	CE1	PHE	A	263	L	-	HG3	ARG	V	292
R	H	CE1	PHE	A	263	L	-	HD3	ARG	V	292
R	H	CE2	PHE	A	263	L	H	OG	SER	V	239
R	H	CE2	PHE	A	263	L	H	HG	SER	V	239
R	H	CE2	PHE	A	263	L	-	O	ARG	V	292
R	H	CE2	PHE	A	263	L	-	HB3	ARG	V	292
R	H	CZ	PHE	A	263	L	-	CA	ARG	V	292
R	H	CZ	PHE	A	263	L	-	CB	ARG	V	292
R	H	CZ	PHE	A	263	L	-	O	ARG	V	292
R	H	CZ	PHE	A	263	L	-	CG	ARG	V	292
R	H	CZ	PHE	A	263	L	-	HA	ARG	V	292
R	H	CZ	PHE	A	263	L	-	HB3	ARG	V	292
R	H	CZ	PHE	A	263	L	-	HG3	ARG	V	292
R	H	CZ	PHE	A	263	L	-	HD3	ARG	V	292
R	-	CB	LEU	A	266	L	H	OG	SER	V	235
R	-	CB	LEU	A	266	L	H	HG	SER	V	235
R	-	CG	LEU	A	266	L	H	OG	SER	V	235
R	-	CG	LEU	A	266	L	H	HG	SER	V	235
R	-	CD1	LEU	A	266	L	H	CA	SER	V	235
R	-	CD1	LEU	A	266	L	H	CB	SER	V	235
R	-	CD1	LEU	A	266	L	H	OG	SER	V	235
R	-	CD1	LEU	A	266	L	H	HA	SER	V	235
R	-	CD1	LEU	A	266	L	H	HB2	SER	V	235
R	-	CD1	LEU	A	266	L	H	HB3	SER	V	235
R	-	CD1	LEU	A	266	L	H	HG	SER	V	235
R	-	CD2	LEU	A	266	L	H	OG	SER	V	235
R	-	CD2	LEU	A	266	L	H	HG	SER	V	235
R	-	NH2	ARG	A	267	L	-	HA	ARG	V	292
R	-	NH2	ARG	A	267	L	H	NZ	LYS	V	297
R	-	NH2	ARG	A	267	L	H	HZ1	LYS	V	297
R	-	NH2	ARG	A	267	L	H	HZ2	LYS	V	297
R	-	NH2	ARG	A	267	L	H	HZ3	LYS	V	297
R	-	CZ	ARG	A	267	L	H	HZ1	LYS	V	297
R	-	CZ	ARG	A	267	L	H	HZ2	LYS	V	297
R	-	CG	PRO	A	268	L	H	NZ	LYS	V	294
R	-	CG	PRO	A	268	L	H	HZ1	LYS	V	294
R	-	CG	PRO	A	268	L	H	HZ3	LYS	V	294
R	-	CD	PRO	A	268	L	H	NZ	LYS	V	294
R	-	CD	PRO	A	268	L	H	HZ1	LYS	V	294
R	H	OG	SER	A	271	L	H	HE2	LYS	V	294
R	H	CG	GLN	A	276	L	H	HZ1	LYS	V	297
R	H	CD	GLN	A	276	L	H	NZ	LYS	V	297
R	H	CD	GLN	A	276	L	H	HZ1	LYS	V	297
R	H	CD	GLN	A	276	L	H	HZ2	LYS	V	297
R	H	CD	GLN	A	276	L	H	HZ3	LYS	V	297
R	H	NE2	GLN	A	276	L	-	O	LEU	V	291
R	H	NE2	GLN	A	276	L	H	CE	LYS	V	297
R	H	NE2	GLN	A	276	L	H	NZ	LYS	V	297
R	H	NE2	GLN	A	276	L	H	HD3	LYS	V	297
R	H	NE2	GLN	A	276	L	H	HE2	LYS	V	297
R	H	NE2	GLN	A	276	L	H	HE3	LYS	V	297
R	H	NE2	GLN	A	276	L	H	HZ1	LYS	V	297
R	H	NE2	GLN	A	276	L	H	HZ2	LYS	V	297
R	H	NE2	GLN	A	276	L	H	HZ3	LYS	V	297
R	H	OE1	GLN	A	276	L	H	NZ	LYS	V	297
R	H	OE1	GLN	A	276	L	H	HZ1	LYS	V	297
R	H	OE1	GLN	A	276	L	H	HZ3	LYS	V	297
R	H	CG2	VAL	A	280	L	-	HH21	ARG	V	292
R	H	CB	PHE	A	283	L	-	HH22	ARG	V	292
R	H	CG	PHE	A	283	L	H	HD12	ILE	V	246
R	H	CG	PHE	A	283	L	-	NH2	ARG	V	292
R	H	CG	PHE	A	283	L	-	HH21	ARG	V	292
R	H	CG	PHE	A	283	L	-	HH22	ARG	V	292
R	H	CD1	PHE	A	283	L	H	HG22	ILE	V	246
R	H	CD1	PHE	A	283	L	H	HG23	ILE	V	246
R	H	CD1	PHE	A	283	L	H	HD12	ILE	V	246
R	H	CD1	PHE	A	283	L	-	HH22	ARG	V	292
R	H	CD2	PHE	A	283	L	-	NH2	ARG	V	292
R	H	CD2	PHE	A	283	L	-	HH21	ARG	V	292
R	H	CD2	PHE	A	283	L	-	HH22	ARG	V	292
R	H	CE1	PHE	A	283	L	H	CG2	ILE	V	246
R	H	CE1	PHE	A	283	L	H	HG21	ILE	V	246
R	H	CE1	PHE	A	283	L	H	HG22	ILE	V	246
R	H	CE1	PHE	A	283	L	H	HG23	ILE	V	246
R	H	CE1	PHE	A	283	L	H	HD12	ILE	V	246
R	H	CE1	PHE	A	283	L	H	HG12	ILE	V	288
R	H	CE2	PHE	A	283	L	-	NH2	ARG	V	292
R	H	CE2	PHE	A	283	L	-	HE	ARG	V	292
R	H	CE2	PHE	A	283	L	-	HH21	ARG	V	292
R	H	CE2	PHE	A	283	L	-	HH22	ARG	V	292
R	H	CZ	PHE	A	283	L	H	HG23	ILE	V	246
R	H	CZ	PHE	A	283	L	H	HD12	ILE	V	246
R	H	CZ	PHE	A	283	L	H	HG12	ILE	V	288
R	H	CZ	PHE	A	283	L	H	HG13	ILE	V	288
R	H	CZ	PHE	A	283	L	-	HH21	ARG	V	292
R	H	CG2	ILE	A	287	L	H	CD2	LEU	V	250
R	H	CG2	ILE	A	287	L	H	HD23	LEU	V	250
R	H	CG	LEU	A	291	L	H	HB3	SER	V	249
R	H	CG	LEU	A	291	L	H	HD21	LEU	V	250
R	H	CD1	LEU	A	291	L	H	HB2	SER	V	249
R	H	CD1	LEU	A	291	L	H	HB3	SER	V	249
R	H	CD2	LEU	A	291	L	H	O	SER	V	249
R	H	CD2	LEU	A	291	L	H	HB3	SER	V	249
R	H	CD2	LEU	A	291	L	H	HA	LEU	V	250
R	H	CD2	LEU	A	291	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	294	L	H	CB	PHE	V	257
R	H	CD2	LEU	A	294	L	H	CG	PHE	V	257
R	H	CD2	LEU	A	294	L	H	CD2	PHE	V	257
R	H	CD2	LEU	A	294	L	H	CE2	PHE	V	257
R	H	CD2	LEU	A	294	L	H	HB2	PHE	V	257
R	H	CD2	LEU	A	294	L	H	HD2	PHE	V	257
R	H	CD2	LEU	A	294	L	H	HE2	PHE	V	257
R	H	CD1	ILE	A	295	L	H	HB3	SER	V	249
R	-	CA	LEU	A	298	L	H	HD13	ILE	V	260
R	-	C	LEU	A	298	L	H	HD11	ILE	V	260
R	-	C	LEU	A	298	L	H	HD13	ILE	V	260
R	-	CB	LEU	A	298	L	H	HD2	PHE	V	257
R	-	CB	LEU	A	298	L	H	CD1	ILE	V	260
R	-	CB	LEU	A	298	L	H	HD11	ILE	V	260
R	-	CB	LEU	A	298	L	H	HD12	ILE	V	260
R	-	CB	LEU	A	298	L	H	HD13	ILE	V	260
R	-	O	LEU	A	298	L	H	CD1	ILE	V	260
R	-	O	LEU	A	298	L	H	HD11	ILE	V	260
R	-	O	LEU	A	298	L	H	HD12	ILE	V	260
R	-	O	LEU	A	298	L	H	HD13	ILE	V	260
R	-	CG	LEU	A	298	L	H	CD2	PHE	V	257
R	-	CG	LEU	A	298	L	H	HA	PHE	V	257
R	-	CG	LEU	A	298	L	H	HD2	PHE	V	257
R	-	CG	LEU	A	298	L	H	HD12	ILE	V	260
R	-	CG	LEU	A	298	L	H	HD13	ILE	V	260
R	-	CD1	LEU	A	298	L	H	N	PHE	V	257
R	-	CD1	LEU	A	298	L	H	CA	PHE	V	257
R	-	CD1	LEU	A	298	L	H	CB	PHE	V	257
R	-	CD1	LEU	A	298	L	H	CG	PHE	V	257
R	-	CD1	LEU	A	298	L	H	CD2	PHE	V	257
R	-	CD1	LEU	A	298	L	H	CE2	PHE	V	257
R	-	CD1	LEU	A	298	L	H	HA	PHE	V	257
R	-	CD1	LEU	A	298	L	H	HB2	PHE	V	257
R	-	CD1	LEU	A	298	L	H	HD2	PHE	V	257
R	-	CD1	LEU	A	298	L	H	HE2	PHE	V	257
R	-	CD1	LEU	A	298	L	H	HD12	ILE	V	260
R	-	CD2	LEU	A	298	L	H	CD2	PHE	V	257
R	-	CD2	LEU	A	298	L	H	HA	PHE	V	257
R	-	CD2	LEU	A	298	L	H	HD2	PHE	V	257
R	-	CD2	LEU	A	298	L	H	HE2	PHE	V	257
R	-	CD2	LEU	A	298	L	H	CD1	ILE	V	260
R	-	CD2	LEU	A	298	L	H	HG22	ILE	V	260
R	-	CD2	LEU	A	298	L	H	HD12	ILE	V	260
R	-	CD2	LEU	A	298	L	H	HD13	ILE	V	260
R	H	CE	LYS	A	304	L	H	CD1	ILE	V	260
R	H	CE	LYS	A	304	L	H	HG12	ILE	V	260
R	H	CE	LYS	A	304	L	H	HD11	ILE	V	260
R	H	CE	LYS	A	304	L	H	HD13	ILE	V	260
R	H	NZ	LYS	A	304	L	H	CD1	ILE	V	260
R	H	NZ	LYS	A	304	L	H	HG12	ILE	V	260
R	H	NZ	LYS	A	304	L	H	HD11	ILE	V	260
R	H	NZ	LYS	A	304	L	H	HD13	ILE	V	260
R	H	CD1	LEU	A	311	L	-	HB2	SER	V	264

- 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