IID

Q8NGF0_Q8NGV6.1 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	231	L	H	VAL	V	254
R	H	THR	A	234	L	H	LEU	V	261
R	H	ILE	A	238	L	H	LEU	V	231
R	H	ILE	A	238	L	H	LEU	V	261
R	H	HIS	A	239	L	H	LEU	V	238
R	H	LEU	A	241	L	H	LEU	V	231
R	H	GLN	A	242	L	H	LEU	V	231
R	H	GLN	A	242	L	H	THR	V	235
R	H	PHE	A	245	L	H	ILE	V	227
R	H	PHE	A	245	L	H	LEU	V	231
R	H	ARG	A	246	L	H	THR	V	235
R	H	GLN	A	250	L	H	PHE	V	216
R	H	SER	A	254	L	H	LEU	V	276
R	H	LEU	A	257	L	H	THR	V	272
R	H	LEU	A	257	L	H	PHE	V	273
R	H	LEU	A	257	L	H	LEU	V	276
R	H	SER	A	258	L	H	PHE	V	273
R	H	SER	A	258	L	-	GLY	V	277
R	H	SER	A	258	L	-	SER	V	278
R	H	THR	A	259	L	H	PHE	V	273
R	H	CYS	A	260	L	H	PHE	V	273
R	H	GLY	A	261	L	H	PHE	V	273
R	H	SER	A	262	L	H	PHE	V	273
R	H	ILE	A	264	L	H	GLY	V	269
R	H	ILE	A	264	L	H	PRO	V	270
R	H	LEU	A	268	L	H	LEU	V	266
R	H	LEU	A	268	L	H	PRO	V	270
R	H	LEU	A	268	L	H	PHE	V	293
R	H	LEU	A	269	L	H	PHE	V	293
R	H	VAL	A	272	L	H	LEU	V	266
R	H	VAL	A	272	L	H	PHE	V	293
R	H	VAL	A	272	L	H	ILE	V	297
R	H	VAL	A	272	L	H	LEU	V	301
R	H	PHE	A	276	L	H	LEU	V	300
R	H	PHE	A	276	L	H	LEU	V	301
R	H	PHE	A	276	L	H	MET	V	304
R	H	PHE	A	279	L	H	MET	V	304
R	H	PHE	A	283	L	-	LEU	V	308
R	-	VAL	A	288	L	H	ILE	V	53
R	H	TYR	A	291	L	H	VAL	V	49
R	H	VAL	A	292	L	H	VAL	V	49
R	H	LEU	A	295	L	H	PRO	V	42
R	H	VAL	A	314	L	-	SER	V	280
R	H	VAL	A	314	L	H	GLN	V	282
R	H	ARG	A	315	L	H	PHE	V	273
R	H	ARG	A	315	L	-	GLY	V	277
R	H	ARG	A	315	L	-	SER	V	278
R	H	ARG	A	315	L	H	ALA	V	283
R	H	ARG	A	315	L	H	GLN	V	286
R	H	TRP	A	46	L	H	ASP	V	38
R	H	LEU	A	47	L	H	PRO	V	42
R	H	ILE	A	49	L	-	GLN	V	36
R	H	ILE	A	49	L	H	ASP	V	38
R	H	PRO	A	50	L	-	GLN	V	36
R	H	PRO	A	50	L	H	ASP	V	38
R	H	PRO	A	50	L	H	CYS	V	39
R	H	ILE	A	53	L	-	GLN	V	36

- 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

Q8NGF0_Q8NGV6.1 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	CA	TRP	A	46	L	H	HB3	ASP	V	38
R	H	C	TRP	A	46	L	H	HB3	ASP	V	38
R	H	CB	TRP	A	46	L	H	HB3	ASP	V	38
R	H	O	TRP	A	46	L	H	CB	ASP	V	38
R	H	O	TRP	A	46	L	H	HB2	ASP	V	38
R	H	O	TRP	A	46	L	H	HB3	ASP	V	38
R	H	CE3	TRP	A	46	L	H	CB	ASP	V	38
R	H	CE3	TRP	A	46	L	H	CG	ASP	V	38
R	H	CE3	TRP	A	46	L	H	OD1	ASP	V	38
R	H	CE3	TRP	A	46	L	H	OD2	ASP	V	38
R	H	CE3	TRP	A	46	L	H	HB3	ASP	V	38
R	H	CH2	TRP	A	46	L	H	OD1	ASP	V	38
R	H	CZ3	TRP	A	46	L	H	CG	ASP	V	38
R	H	CZ3	TRP	A	46	L	H	OD1	ASP	V	38
R	H	CZ3	TRP	A	46	L	H	OD2	ASP	V	38
R	H	CG	LEU	A	47	L	H	HG2	PRO	V	42
R	H	CD2	LEU	A	47	L	H	CB	PRO	V	42
R	H	CD2	LEU	A	47	L	H	CG	PRO	V	42
R	H	CD2	LEU	A	47	L	H	HB3	PRO	V	42
R	H	CD2	LEU	A	47	L	H	HG2	PRO	V	42
R	H	CD2	LEU	A	47	L	H	HG3	PRO	V	42
R	H	CG2	ILE	A	49	L	-	OE1	GLN	V	36
R	H	CG2	ILE	A	49	L	H	OD2	ASP	V	38
R	H	CD1	ILE	A	49	L	H	OD2	ASP	V	38
R	H	CA	PRO	A	50	L	-	OE1	GLN	V	36
R	H	CB	PRO	A	50	L	H	SG	CYS	V	39
R	H	CB	PRO	A	50	L	H	HG	CYS	V	39
R	H	CG	PRO	A	50	L	H	SG	CYS	V	39
R	H	CG	PRO	A	50	L	H	HG	CYS	V	39
R	H	CD	PRO	A	50	L	H	HB2	ASP	V	38
R	H	CB	ILE	A	53	L	-	HE22	GLN	V	36
R	H	CG1	ILE	A	53	L	-	CD	GLN	V	36
R	H	CG1	ILE	A	53	L	-	NE2	GLN	V	36
R	H	CG1	ILE	A	53	L	-	OE1	GLN	V	36
R	H	CG1	ILE	A	53	L	-	HE22	GLN	V	36
R	H	CD1	ILE	A	53	L	-	CG	GLN	V	36
R	H	CD1	ILE	A	53	L	-	CD	GLN	V	36
R	H	CD1	ILE	A	53	L	-	NE2	GLN	V	36
R	H	CD1	ILE	A	53	L	-	OE1	GLN	V	36
R	H	CD1	ILE	A	53	L	-	HE21	GLN	V	36
R	H	CD1	ILE	A	53	L	-	HE22	GLN	V	36
R	H	CE	MET	A	231	L	H	CG1	VAL	V	254
R	H	CE	MET	A	231	L	H	HG12	VAL	V	254
R	H	CE	MET	A	231	L	H	HG13	VAL	V	254
R	H	CG2	THR	A	234	L	H	HB3	LEU	V	261
R	H	O	ILE	A	238	L	H	HD22	LEU	V	231
R	H	CG1	ILE	A	238	L	H	HD23	LEU	V	261
R	H	CD1	ILE	A	238	L	H	CD1	LEU	V	261
R	H	CD1	ILE	A	238	L	H	HD13	LEU	V	261
R	H	CD1	ILE	A	238	L	H	HD23	LEU	V	261
R	H	CE1	HIS	A	239	L	H	CD2	LEU	V	238
R	H	CE1	HIS	A	239	L	H	HD21	LEU	V	238
R	H	CE1	HIS	A	239	L	H	HD22	LEU	V	238
R	H	CE1	HIS	A	239	L	H	HD23	LEU	V	238
R	H	NE2	HIS	A	239	L	H	HD23	LEU	V	238
R	H	CB	LEU	A	241	L	H	HD23	LEU	V	231
R	H	O	LEU	A	241	L	H	HD12	LEU	V	231
R	H	N	GLN	A	242	L	H	HD12	LEU	V	231
R	H	N	GLN	A	242	L	H	HD22	LEU	V	231
R	H	CA	GLN	A	242	L	H	HD12	LEU	V	231
R	H	CA	GLN	A	242	L	H	HD22	LEU	V	231
R	H	CB	GLN	A	242	L	H	HD22	LEU	V	231
R	H	CG	GLN	A	242	L	H	CD2	LEU	V	231
R	H	CG	GLN	A	242	L	H	HB3	LEU	V	231
R	H	CG	GLN	A	242	L	H	HD12	LEU	V	231
R	H	CG	GLN	A	242	L	H	HD22	LEU	V	231
R	H	CD	GLN	A	242	L	H	HD22	LEU	V	231
R	H	CD	GLN	A	242	L	H	OG1	THR	V	235
R	H	CD	GLN	A	242	L	H	HG1	THR	V	235
R	H	NE2	GLN	A	242	L	H	HD22	LEU	V	231
R	H	NE2	GLN	A	242	L	H	CB	THR	V	235
R	H	NE2	GLN	A	242	L	H	OG1	THR	V	235
R	H	NE2	GLN	A	242	L	H	HA	THR	V	235
R	H	NE2	GLN	A	242	L	H	HG1	THR	V	235
R	H	CG	PHE	A	245	L	H	HD11	LEU	V	231
R	H	CG	PHE	A	245	L	H	HD13	LEU	V	231
R	H	CD2	PHE	A	245	L	H	HG21	ILE	V	227
R	H	CD2	PHE	A	245	L	H	HG22	ILE	V	227
R	H	CD2	PHE	A	245	L	H	CD1	LEU	V	231
R	H	CD2	PHE	A	245	L	H	HD11	LEU	V	231
R	H	CD2	PHE	A	245	L	H	HD12	LEU	V	231
R	H	CD2	PHE	A	245	L	H	HD13	LEU	V	231
R	H	CE1	PHE	A	245	L	H	HG22	ILE	V	227
R	H	CE2	PHE	A	245	L	H	CG2	ILE	V	227
R	H	CE2	PHE	A	245	L	H	HG21	ILE	V	227
R	H	CE2	PHE	A	245	L	H	HG22	ILE	V	227
R	H	CE2	PHE	A	245	L	H	HG23	ILE	V	227
R	H	CE2	PHE	A	245	L	H	HD13	ILE	V	227
R	H	CE2	PHE	A	245	L	H	CD1	LEU	V	231
R	H	CE2	PHE	A	245	L	H	HD11	LEU	V	231
R	H	CE2	PHE	A	245	L	H	HD13	LEU	V	231
R	H	CZ	PHE	A	245	L	H	CG2	ILE	V	227
R	H	CZ	PHE	A	245	L	H	HG22	ILE	V	227
R	H	CZ	PHE	A	245	L	H	HD13	ILE	V	227
R	H	NH2	ARG	A	246	L	H	HG21	THR	V	235
R	H	CD	GLN	A	250	L	H	HZ	PHE	V	216
R	H	NE2	GLN	A	250	L	H	CZ	PHE	V	216
R	H	NE2	GLN	A	250	L	H	HZ	PHE	V	216
R	H	OG	SER	A	254	L	H	O	LEU	V	276
R	H	OG	SER	A	254	L	H	HB3	LEU	V	276
R	H	CB	LEU	A	257	L	H	HG23	THR	V	272
R	H	CB	LEU	A	257	L	H	CD1	LEU	V	276
R	H	CB	LEU	A	257	L	H	HB2	LEU	V	276
R	H	CB	LEU	A	257	L	H	HB3	LEU	V	276
R	H	CB	LEU	A	257	L	H	HD11	LEU	V	276
R	H	CB	LEU	A	257	L	H	HD13	LEU	V	276
R	H	O	LEU	A	257	L	H	HA	PHE	V	273
R	H	O	LEU	A	257	L	H	HD2	PHE	V	273
R	H	CG	LEU	A	257	L	H	HG21	THR	V	272
R	H	CG	LEU	A	257	L	H	HG23	THR	V	272
R	H	CG	LEU	A	257	L	H	CD1	LEU	V	276
R	H	CG	LEU	A	257	L	H	HD11	LEU	V	276
R	H	CG	LEU	A	257	L	H	HD12	LEU	V	276
R	H	CG	LEU	A	257	L	H	HD13	LEU	V	276
R	H	CD1	LEU	A	257	L	H	HG21	THR	V	272
R	H	CD1	LEU	A	257	L	H	HG22	THR	V	272
R	H	CD1	LEU	A	257	L	H	HG23	THR	V	272
R	H	CD1	LEU	A	257	L	H	CG	LEU	V	276
R	H	CD1	LEU	A	257	L	H	CD1	LEU	V	276
R	H	CD1	LEU	A	257	L	H	HD11	LEU	V	276
R	H	CD1	LEU	A	257	L	H	HD12	LEU	V	276
R	H	CD1	LEU	A	257	L	H	HD13	LEU	V	276
R	H	CD2	LEU	A	257	L	H	CG2	THR	V	272
R	H	CD2	LEU	A	257	L	H	HG21	THR	V	272
R	H	CD2	LEU	A	257	L	H	HG23	THR	V	272
R	H	CD2	LEU	A	257	L	H	HD11	LEU	V	276
R	H	CA	SER	A	258	L	-	HA2	GLY	V	277
R	H	C	SER	A	258	L	H	CE2	PHE	V	273
R	H	C	SER	A	258	L	H	HE2	PHE	V	273
R	H	CB	SER	A	258	L	-	HA2	GLY	V	277
R	H	O	SER	A	258	L	H	CD2	PHE	V	273
R	H	O	SER	A	258	L	H	CE2	PHE	V	273
R	H	O	SER	A	258	L	H	CZ	PHE	V	273
R	H	O	SER	A	258	L	H	HD2	PHE	V	273
R	H	O	SER	A	258	L	H	HE2	PHE	V	273
R	H	O	SER	A	258	L	H	HZ	PHE	V	273
R	H	OG	SER	A	258	L	-	HA2	GLY	V	277
R	H	OG	SER	A	258	L	-	H	SER	V	278
R	H	C	THR	A	259	L	H	HE2	PHE	V	273
R	H	O	THR	A	259	L	H	HE2	PHE	V	273
R	H	C	CYS	A	260	L	H	HD2	PHE	V	273
R	H	N	GLY	A	261	L	H	CD2	PHE	V	273
R	H	N	GLY	A	261	L	H	CE2	PHE	V	273
R	H	N	GLY	A	261	L	H	HD2	PHE	V	273
R	H	N	GLY	A	261	L	H	HE2	PHE	V	273
R	H	CA	GLY	A	261	L	H	CB	PHE	V	273
R	H	CA	GLY	A	261	L	H	CG	PHE	V	273
R	H	CA	GLY	A	261	L	H	CD2	PHE	V	273
R	H	CA	GLY	A	261	L	H	CE2	PHE	V	273
R	H	CA	GLY	A	261	L	H	HB2	PHE	V	273
R	H	CA	GLY	A	261	L	H	HD2	PHE	V	273
R	H	CA	GLY	A	261	L	H	HE2	PHE	V	273
R	H	C	GLY	A	261	L	H	CB	PHE	V	273
R	H	C	GLY	A	261	L	H	CG	PHE	V	273
R	H	C	GLY	A	261	L	H	CD2	PHE	V	273
R	H	C	GLY	A	261	L	H	CE2	PHE	V	273
R	H	C	GLY	A	261	L	H	CZ	PHE	V	273
R	H	C	GLY	A	261	L	H	HB2	PHE	V	273
R	H	C	GLY	A	261	L	H	HD2	PHE	V	273
R	H	C	GLY	A	261	L	H	HE2	PHE	V	273
R	H	O	GLY	A	261	L	H	CB	PHE	V	273
R	H	O	GLY	A	261	L	H	CG	PHE	V	273
R	H	O	GLY	A	261	L	H	CD2	PHE	V	273
R	H	O	GLY	A	261	L	H	CE2	PHE	V	273
R	H	O	GLY	A	261	L	H	HB2	PHE	V	273
R	H	O	GLY	A	261	L	H	HD2	PHE	V	273
R	H	O	GLY	A	261	L	H	HE2	PHE	V	273
R	H	N	SER	A	262	L	H	CG	PHE	V	273
R	H	N	SER	A	262	L	H	CD2	PHE	V	273
R	H	N	SER	A	262	L	H	CE2	PHE	V	273
R	H	N	SER	A	262	L	H	CZ	PHE	V	273
R	H	N	SER	A	262	L	H	HD2	PHE	V	273
R	H	N	SER	A	262	L	H	HE2	PHE	V	273
R	H	N	SER	A	262	L	H	HZ	PHE	V	273
R	H	CA	SER	A	262	L	H	CD2	PHE	V	273
R	H	CA	SER	A	262	L	H	CE2	PHE	V	273
R	H	CA	SER	A	262	L	H	CZ	PHE	V	273
R	H	CA	SER	A	262	L	H	HD2	PHE	V	273
R	H	CA	SER	A	262	L	H	HE2	PHE	V	273
R	H	CA	SER	A	262	L	H	HZ	PHE	V	273
R	H	C	SER	A	262	L	H	HE2	PHE	V	273
R	H	CB	SER	A	262	L	H	CE2	PHE	V	273
R	H	CB	SER	A	262	L	H	CZ	PHE	V	273
R	H	CB	SER	A	262	L	H	HE2	PHE	V	273
R	H	CB	SER	A	262	L	H	HZ	PHE	V	273
R	H	OG	SER	A	262	L	H	CE2	PHE	V	273
R	H	OG	SER	A	262	L	H	HE2	PHE	V	273
R	H	OG	SER	A	262	L	H	HZ	PHE	V	273
R	H	CG2	ILE	A	264	L	H	CA	GLY	V	269
R	H	CG2	ILE	A	264	L	H	C	GLY	V	269
R	H	CG2	ILE	A	264	L	H	HA2	GLY	V	269
R	H	CG2	ILE	A	264	L	H	HA3	GLY	V	269
R	H	CG2	ILE	A	264	L	H	HD2	PRO	V	270
R	H	CD1	ILE	A	264	L	H	HA2	GLY	V	269
R	H	CD1	ILE	A	264	L	H	HA3	GLY	V	269
R	H	C	LEU	A	268	L	H	CE1	PHE	V	293
R	H	C	LEU	A	268	L	H	CZ	PHE	V	293
R	H	C	LEU	A	268	L	H	HE1	PHE	V	293
R	H	C	LEU	A	268	L	H	HZ	PHE	V	293
R	H	CB	LEU	A	268	L	H	CE1	PHE	V	293
R	H	CB	LEU	A	268	L	H	HE1	PHE	V	293
R	H	O	LEU	A	268	L	H	CE1	PHE	V	293
R	H	O	LEU	A	268	L	H	HE1	PHE	V	293
R	H	O	LEU	A	268	L	H	HZ	PHE	V	293
R	H	CG	LEU	A	268	L	H	HA	LEU	V	266
R	H	CG	LEU	A	268	L	H	HD21	LEU	V	266
R	H	CG	LEU	A	268	L	H	HG3	PRO	V	270
R	H	CD1	LEU	A	268	L	H	HA	LEU	V	266
R	H	CD1	LEU	A	268	L	H	HD21	LEU	V	266
R	H	CD1	LEU	A	268	L	H	CG	PRO	V	270
R	H	CD1	LEU	A	268	L	H	CD	PRO	V	270
R	H	CD1	LEU	A	268	L	H	HG2	PRO	V	270
R	H	CD1	LEU	A	268	L	H	HG3	PRO	V	270
R	H	CD1	LEU	A	268	L	H	HD2	PRO	V	270
R	H	CD2	LEU	A	268	L	H	CG	LEU	V	266
R	H	CD2	LEU	A	268	L	H	CD2	LEU	V	266
R	H	CD2	LEU	A	268	L	H	HA	LEU	V	266
R	H	CD2	LEU	A	268	L	H	HD21	LEU	V	266
R	H	CD2	LEU	A	268	L	H	HD22	LEU	V	266
R	H	CD2	LEU	A	268	L	H	HD23	LEU	V	266
R	H	N	LEU	A	269	L	H	CZ	PHE	V	293
R	H	N	LEU	A	269	L	H	HZ	PHE	V	293
R	H	CA	LEU	A	269	L	H	HZ	PHE	V	293
R	H	CB	LEU	A	269	L	H	HZ	PHE	V	293
R	H	CG	LEU	A	269	L	H	HE2	PHE	V	293
R	H	CG	LEU	A	269	L	H	HZ	PHE	V	293
R	H	CD2	LEU	A	269	L	H	CE2	PHE	V	293
R	H	CD2	LEU	A	269	L	H	CZ	PHE	V	293
R	H	CD2	LEU	A	269	L	H	HE2	PHE	V	293
R	H	CD2	LEU	A	269	L	H	HZ	PHE	V	293
R	H	CB	VAL	A	272	L	H	HE1	PHE	V	293
R	H	CB	VAL	A	272	L	H	HG22	ILE	V	297
R	H	CB	VAL	A	272	L	H	HD13	LEU	V	301
R	H	CG1	VAL	A	272	L	H	HE1	PHE	V	293
R	H	CG1	VAL	A	272	L	H	CG2	ILE	V	297
R	H	CG1	VAL	A	272	L	H	HG21	ILE	V	297
R	H	CG1	VAL	A	272	L	H	HG22	ILE	V	297
R	H	CG1	VAL	A	272	L	H	HG23	ILE	V	297
R	H	CG1	VAL	A	272	L	H	CD1	LEU	V	301
R	H	CG1	VAL	A	272	L	H	HD13	LEU	V	301
R	H	CG2	VAL	A	272	L	H	CD2	LEU	V	266
R	H	CG2	VAL	A	272	L	H	HD21	LEU	V	266
R	H	CG2	VAL	A	272	L	H	HD22	LEU	V	266
R	H	CG2	VAL	A	272	L	H	HD23	LEU	V	266
R	H	CG2	VAL	A	272	L	H	CE1	PHE	V	293
R	H	CG2	VAL	A	272	L	H	HE1	PHE	V	293
R	H	CG2	VAL	A	272	L	H	HG22	ILE	V	297
R	H	CG2	VAL	A	272	L	H	HD13	LEU	V	301
R	H	CB	PHE	A	276	L	H	HD22	LEU	V	301
R	H	CG	PHE	A	276	L	H	HD22	LEU	V	300
R	H	CD2	PHE	A	276	L	H	CD2	LEU	V	300
R	H	CD2	PHE	A	276	L	H	HD21	LEU	V	300
R	H	CD2	PHE	A	276	L	H	HD22	LEU	V	300
R	H	CD2	PHE	A	276	L	H	HD22	LEU	V	301
R	H	CD2	PHE	A	276	L	H	HE1	MET	V	304
R	H	CE2	PHE	A	276	L	H	CG	LEU	V	300
R	H	CE2	PHE	A	276	L	H	CD2	LEU	V	300
R	H	CE2	PHE	A	276	L	H	HG	LEU	V	300
R	H	CE2	PHE	A	276	L	H	HD13	LEU	V	300
R	H	CE2	PHE	A	276	L	H	HD21	LEU	V	300
R	H	CE2	PHE	A	276	L	H	HD22	LEU	V	300
R	H	CE2	PHE	A	276	L	H	HD23	LEU	V	300
R	H	CE2	PHE	A	276	L	H	HE1	MET	V	304
R	H	CZ	PHE	A	276	L	H	HD22	LEU	V	300
R	H	CB	PHE	A	279	L	H	SD	MET	V	304
R	H	CB	PHE	A	283	L	-	CD1	LEU	V	308
R	H	CB	PHE	A	283	L	-	HD12	LEU	V	308
R	H	CB	PHE	A	283	L	-	HD13	LEU	V	308
R	H	CB	PHE	A	283	L	-	HD22	LEU	V	308
R	H	CG	PHE	A	283	L	-	CD1	LEU	V	308
R	H	CG	PHE	A	283	L	-	HB3	LEU	V	308
R	H	CG	PHE	A	283	L	-	HD13	LEU	V	308
R	H	CG	PHE	A	283	L	-	HD22	LEU	V	308
R	H	CD1	PHE	A	283	L	-	HB3	LEU	V	308
R	H	CD1	PHE	A	283	L	-	HD13	LEU	V	308
R	H	CD1	PHE	A	283	L	-	HD22	LEU	V	308
R	H	CD2	PHE	A	283	L	-	CD1	LEU	V	308
R	H	CD2	PHE	A	283	L	-	HB3	LEU	V	308
R	H	CD2	PHE	A	283	L	-	HD13	LEU	V	308
R	H	CE1	PHE	A	283	L	-	HB3	LEU	V	308
R	H	CE1	PHE	A	283	L	-	HD13	LEU	V	308
R	H	CE1	PHE	A	283	L	-	HD22	LEU	V	308
R	H	CE2	PHE	A	283	L	-	HB3	LEU	V	308
R	H	CE2	PHE	A	283	L	-	HD13	LEU	V	308
R	H	CZ	PHE	A	283	L	-	HB3	LEU	V	308
R	H	CZ	PHE	A	283	L	-	HD13	LEU	V	308
R	-	CB	VAL	A	288	L	H	HD11	ILE	V	53
R	-	CG2	VAL	A	288	L	H	CD1	ILE	V	53
R	-	CG2	VAL	A	288	L	H	HD11	ILE	V	53
R	-	CG2	VAL	A	288	L	H	HD12	ILE	V	53
R	H	OH	TYR	A	291	L	H	HG22	VAL	V	49
R	H	CB	VAL	A	292	L	H	HG12	VAL	V	49
R	H	CG1	VAL	A	292	L	H	HG12	VAL	V	49
R	H	CG2	VAL	A	292	L	H	HG12	VAL	V	49
R	H	CG2	VAL	A	292	L	H	HG22	VAL	V	49
R	H	CD2	LEU	A	295	L	H	HB3	PRO	V	42
R	H	CA	VAL	A	314	L	H	OE1	GLN	V	282
R	H	CB	VAL	A	314	L	H	CB	GLN	V	282
R	H	CB	VAL	A	314	L	H	CG	GLN	V	282
R	H	CB	VAL	A	314	L	H	CD	GLN	V	282
R	H	CB	VAL	A	314	L	H	NE2	GLN	V	282
R	H	CB	VAL	A	314	L	H	OE1	GLN	V	282
R	H	CB	VAL	A	314	L	H	HB2	GLN	V	282
R	H	CB	VAL	A	314	L	H	HB3	GLN	V	282
R	H	CB	VAL	A	314	L	H	HE22	GLN	V	282
R	H	CG1	VAL	A	314	L	-	HG	SER	V	280
R	H	CG1	VAL	A	314	L	H	CB	GLN	V	282
R	H	CG1	VAL	A	314	L	H	CG	GLN	V	282
R	H	CG1	VAL	A	314	L	H	CD	GLN	V	282
R	H	CG1	VAL	A	314	L	H	NE2	GLN	V	282
R	H	CG1	VAL	A	314	L	H	OE1	GLN	V	282
R	H	CG1	VAL	A	314	L	H	HB2	GLN	V	282
R	H	CG1	VAL	A	314	L	H	HB3	GLN	V	282
R	H	CG1	VAL	A	314	L	H	HG2	GLN	V	282
R	H	CG1	VAL	A	314	L	H	HE22	GLN	V	282
R	H	CG2	VAL	A	314	L	H	CB	GLN	V	282
R	H	CG2	VAL	A	314	L	H	CG	GLN	V	282
R	H	CG2	VAL	A	314	L	H	CD	GLN	V	282
R	H	CG2	VAL	A	314	L	H	NE2	GLN	V	282
R	H	CG2	VAL	A	314	L	H	OE1	GLN	V	282
R	H	CG2	VAL	A	314	L	H	HB3	GLN	V	282
R	H	CG2	VAL	A	314	L	H	HG2	GLN	V	282
R	H	CG2	VAL	A	314	L	H	HE21	GLN	V	282
R	H	CG2	VAL	A	314	L	H	HE22	GLN	V	282
R	H	CG	ARG	A	315	L	H	HZ	PHE	V	273
R	H	CG	ARG	A	315	L	H	OE1	GLN	V	286
R	H	CG	ARG	A	315	L	H	HE22	GLN	V	286
R	H	CD	ARG	A	315	L	H	HZ	PHE	V	273
R	H	CD	ARG	A	315	L	H	OE1	GLN	V	286
R	H	NE	ARG	A	315	L	H	HE1	PHE	V	273
R	H	NE	ARG	A	315	L	H	HZ	PHE	V	273
R	H	NE	ARG	A	315	L	H	CD	GLN	V	286
R	H	NE	ARG	A	315	L	H	NE2	GLN	V	286
R	H	NE	ARG	A	315	L	H	OE1	GLN	V	286
R	H	NE	ARG	A	315	L	H	HE22	GLN	V	286
R	H	NH1	ARG	A	315	L	H	CE1	PHE	V	273
R	H	NH1	ARG	A	315	L	H	HE1	PHE	V	273
R	H	NH1	ARG	A	315	L	-	HA3	GLY	V	277
R	H	NH1	ARG	A	315	L	-	N	SER	V	278
R	H	NH1	ARG	A	315	L	-	O	SER	V	278
R	H	NH1	ARG	A	315	L	-	OG	SER	V	278
R	H	NH1	ARG	A	315	L	-	H	SER	V	278
R	H	NH2	ARG	A	315	L	H	CE1	PHE	V	273
R	H	NH2	ARG	A	315	L	H	HE1	PHE	V	273
R	H	NH2	ARG	A	315	L	H	CA	ALA	V	283
R	H	NH2	ARG	A	315	L	H	CB	ALA	V	283
R	H	NH2	ARG	A	315	L	H	HA	ALA	V	283
R	H	NH2	ARG	A	315	L	H	HB1	ALA	V	283
R	H	NH2	ARG	A	315	L	H	HB2	ALA	V	283
R	H	NH2	ARG	A	315	L	H	CG	GLN	V	286
R	H	NH2	ARG	A	315	L	H	CD	GLN	V	286
R	H	NH2	ARG	A	315	L	H	NE2	GLN	V	286
R	H	NH2	ARG	A	315	L	H	OE1	GLN	V	286
R	H	NH2	ARG	A	315	L	H	HB2	GLN	V	286
R	H	NH2	ARG	A	315	L	H	HG2	GLN	V	286
R	H	CZ	ARG	A	315	L	H	CE1	PHE	V	273
R	H	CZ	ARG	A	315	L	H	HE1	PHE	V	273
R	H	CZ	ARG	A	315	L	H	HZ	PHE	V	273
R	H	CZ	ARG	A	315	L	H	HA	ALA	V	283
R	H	CZ	ARG	A	315	L	H	HB1	ALA	V	283
R	H	CZ	ARG	A	315	L	H	CD	GLN	V	286
R	H	CZ	ARG	A	315	L	H	OE1	GLN	V	286
R	H	CZ	ARG	A	315	L	H	HE22	GLN	V	286

- 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