IID

Q6NUJ1_Q96G23.1 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	GLY	A	219	L	H	ARG	V	13
R	H	VAL	A	222	L	H	ARG	V	13
R	H	LEU	A	223	L	-	TRP	V	11
R	H	LEU	A	223	L	H	ARG	V	13
R	-	VAL	A	272	L	-	ARG	V	31
R	-	PRO	A	273	L	-	ARG	V	31
R	-	LEU	A	277	L	-	LYS	V	157
R	-	LEU	A	277	L	H	PRO	V	158
R	-	LEU	A	277	L	H	TRP	V	159
R	-	LEU	A	277	L	-	ILE	V	176
R	-	GLY	A	278	L	-	ASP	V	156
R	-	GLY	A	278	L	-	LYS	V	157
R	-	LEU	A	279	L	-	ASP	V	156
R	-	LEU	A	279	L	-	LYS	V	157
R	-	LEU	A	279	L	H	SER	V	178
R	-	PRO	A	280	L	H	ALA	V	152
R	-	PRO	A	280	L	-	VAL	V	155
R	-	PRO	A	280	L	-	ASP	V	156
R	-	PRO	A	280	L	-	LYS	V	157
R	H	VAL	A	296	L	H	PHE	V	55
R	H	VAL	A	300	L	H	ILE	V	51
R	H	VAL	A	300	L	H	PHE	V	55
R	H	LEU	A	304	L	H	ILE	V	51
R	H	LEU	A	308	L	H	LEU	V	47
R	H	ALA	A	320	L	H	LEU	V	194
R	H	ALA	A	320	L	H	PHE	V	195
R	H	LEU	A	321	L	H	TRP	V	191
R	H	ARG	A	323	L	H	LEU	V	194
R	H	ARG	A	323	L	H	ILE	V	197
R	H	ARG	A	323	L	H	ILE	V	210
R	H	ARG	A	323	L	H	VAL	V	214
R	H	VAL	A	324	L	H	TRP	V	191
R	H	VAL	A	324	L	H	LEU	V	194
R	H	VAL	A	324	L	H	VAL	V	214
R	H	VAL	A	324	L	H	ILE	V	218
R	H	VAL	A	327	L	H	ILE	V	211
R	H	VAL	A	327	L	H	VAL	V	214
R	H	VAL	A	327	L	H	ALA	V	215
R	H	VAL	A	327	L	H	ILE	V	218
R	H	VAL	A	327	L	H	MET	V	308
R	-	MET	A	328	L	H	ILE	V	218
R	-	MET	A	328	L	H	PHE	V	304
R	-	MET	A	328	L	H	PHE	V	9
R	-	PRO	A	329	L	H	PHE	V	304
R	-	PRO	A	329	L	H	MET	V	308
R	-	SER	A	331	L	H	PHE	V	300
R	-	ILE	A	332	L	H	PHE	V	300
R	-	ILE	A	332	L	H	PHE	V	304
R	H	GLU	A	335	L	H	LEU	V	5
R	H	ILE	A	338	L	H	LEU	V	2
R	H	ILE	A	338	L	H	LEU	V	5
R	H	LEU	A	339	L	H	TYR	V	6
R	H	THR	A	342	L	H	LEU	V	2
R	H	TYR	A	343	L	H	TYR	V	6
R	-	ILE	A	354	L	H	PRO	V	44
R	H	PHE	A	362	L	H	ILE	V	41
R	H	PHE	A	362	L	H	LEU	V	45
R	-	ILE	A	363	L	H	LEU	V	48
R	H	ILE	A	429	L	H	GLN	V	3
R	H	ILE	A	429	L	H	ASP	V	7

- 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

Q6NUJ1_Q96G23.1 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	GLY	A	219	L	H	NH1	ARG	V	13
R	H	O	GLY	A	219	L	H	HH11	ARG	V	13
R	H	O	GLY	A	219	L	H	HH12	ARG	V	13
R	H	CA	VAL	A	222	L	H	HH12	ARG	V	13
R	H	CA	VAL	A	222	L	H	HH22	ARG	V	13
R	H	C	VAL	A	222	L	H	HH12	ARG	V	13
R	H	C	VAL	A	222	L	H	HH22	ARG	V	13
R	H	CB	VAL	A	222	L	H	NH1	ARG	V	13
R	H	CB	VAL	A	222	L	H	NH2	ARG	V	13
R	H	CB	VAL	A	222	L	H	CZ	ARG	V	13
R	H	CB	VAL	A	222	L	H	HH12	ARG	V	13
R	H	CB	VAL	A	222	L	H	HH21	ARG	V	13
R	H	CB	VAL	A	222	L	H	HH22	ARG	V	13
R	H	CG1	VAL	A	222	L	H	NH1	ARG	V	13
R	H	CG1	VAL	A	222	L	H	NH2	ARG	V	13
R	H	CG1	VAL	A	222	L	H	CZ	ARG	V	13
R	H	CG1	VAL	A	222	L	H	HH11	ARG	V	13
R	H	CG1	VAL	A	222	L	H	HH12	ARG	V	13
R	H	CG1	VAL	A	222	L	H	HH21	ARG	V	13
R	H	CG1	VAL	A	222	L	H	HH22	ARG	V	13
R	H	CG2	VAL	A	222	L	H	NH2	ARG	V	13
R	H	CG2	VAL	A	222	L	H	HH12	ARG	V	13
R	H	CG2	VAL	A	222	L	H	HH22	ARG	V	13
R	H	N	LEU	A	223	L	H	HH12	ARG	V	13
R	H	CG	LEU	A	223	L	-	HH2	TRP	V	11
R	H	CG	LEU	A	223	L	-	HZ2	TRP	V	11
R	H	CG	LEU	A	223	L	H	NH1	ARG	V	13
R	H	CG	LEU	A	223	L	H	HH11	ARG	V	13
R	H	CG	LEU	A	223	L	H	HH12	ARG	V	13
R	H	CD1	LEU	A	223	L	-	CH2	TRP	V	11
R	H	CD1	LEU	A	223	L	-	CZ2	TRP	V	11
R	H	CD1	LEU	A	223	L	-	HH2	TRP	V	11
R	H	CD1	LEU	A	223	L	-	HZ2	TRP	V	11
R	H	CD2	LEU	A	223	L	-	CZ2	TRP	V	11
R	H	CD2	LEU	A	223	L	-	HZ2	TRP	V	11
R	H	CD2	LEU	A	223	L	H	HH11	ARG	V	13
R	-	C	VAL	A	272	L	-	HH21	ARG	V	31
R	-	CB	VAL	A	272	L	-	HH21	ARG	V	31
R	-	CG1	VAL	A	272	L	-	NE	ARG	V	31
R	-	CG1	VAL	A	272	L	-	NH2	ARG	V	31
R	-	CG1	VAL	A	272	L	-	CZ	ARG	V	31
R	-	CG1	VAL	A	272	L	-	HE	ARG	V	31
R	-	CG1	VAL	A	272	L	-	HH21	ARG	V	31
R	-	CG1	VAL	A	272	L	-	HH22	ARG	V	31
R	-	N	PRO	A	273	L	-	HH21	ARG	V	31
R	-	C	PRO	A	273	L	-	HH21	ARG	V	31
R	-	O	PRO	A	273	L	-	NH2	ARG	V	31
R	-	O	PRO	A	273	L	-	HE	ARG	V	31
R	-	O	PRO	A	273	L	-	HH21	ARG	V	31
R	-	CD	PRO	A	273	L	-	HH21	ARG	V	31
R	-	CA	LEU	A	277	L	-	HZ3	LYS	V	157
R	-	C	LEU	A	277	L	-	NZ	LYS	V	157
R	-	C	LEU	A	277	L	-	HZ2	LYS	V	157
R	-	C	LEU	A	277	L	-	HZ3	LYS	V	157
R	-	CB	LEU	A	277	L	-	HD2	LYS	V	157
R	-	CB	LEU	A	277	L	-	HZ3	LYS	V	157
R	-	CB	LEU	A	277	L	-	HD11	ILE	V	176
R	-	CB	LEU	A	277	L	-	HD12	ILE	V	176
R	-	O	LEU	A	277	L	-	NZ	LYS	V	157
R	-	O	LEU	A	277	L	-	HZ2	LYS	V	157
R	-	O	LEU	A	277	L	-	HZ3	LYS	V	157
R	-	O	LEU	A	277	L	-	HG21	ILE	V	176
R	-	O	LEU	A	277	L	-	HD12	ILE	V	176
R	-	CG	LEU	A	277	L	-	HZ3	LYS	V	157
R	-	CG	LEU	A	277	L	H	HD2	PRO	V	158
R	-	CD2	LEU	A	277	L	-	CD	LYS	V	157
R	-	CD2	LEU	A	277	L	-	HA	LYS	V	157
R	-	CD2	LEU	A	277	L	-	HD2	LYS	V	157
R	-	CD2	LEU	A	277	L	-	HD3	LYS	V	157
R	-	CD2	LEU	A	277	L	-	HZ3	LYS	V	157
R	-	CD2	LEU	A	277	L	H	CG	PRO	V	158
R	-	CD2	LEU	A	277	L	H	CD	PRO	V	158
R	-	CD2	LEU	A	277	L	H	HG3	PRO	V	158
R	-	CD2	LEU	A	277	L	H	HD2	PRO	V	158
R	-	CD2	LEU	A	277	L	H	HD3	PRO	V	158
R	-	CD2	LEU	A	277	L	H	CZ3	TRP	V	159
R	-	CD2	LEU	A	277	L	H	HH2	TRP	V	159
R	-	CD2	LEU	A	277	L	H	HZ3	TRP	V	159
R	-	N	GLY	A	278	L	-	HZ3	LYS	V	157
R	-	CA	GLY	A	278	L	-	HZ3	LYS	V	157
R	-	C	GLY	A	278	L	-	OD2	ASP	V	156
R	-	C	GLY	A	278	L	-	NZ	LYS	V	157
R	-	C	GLY	A	278	L	-	HZ1	LYS	V	157
R	-	C	GLY	A	278	L	-	HZ2	LYS	V	157
R	-	C	GLY	A	278	L	-	HZ3	LYS	V	157
R	-	O	GLY	A	278	L	-	CG	ASP	V	156
R	-	O	GLY	A	278	L	-	OD1	ASP	V	156
R	-	O	GLY	A	278	L	-	OD2	ASP	V	156
R	-	O	GLY	A	278	L	-	NZ	LYS	V	157
R	-	O	GLY	A	278	L	-	HZ1	LYS	V	157
R	-	O	GLY	A	278	L	-	HZ2	LYS	V	157
R	-	O	GLY	A	278	L	-	HZ3	LYS	V	157
R	-	N	LEU	A	279	L	-	OD2	ASP	V	156
R	-	N	LEU	A	279	L	-	HZ1	LYS	V	157
R	-	N	LEU	A	279	L	-	HZ2	LYS	V	157
R	-	CA	LEU	A	279	L	-	OD2	ASP	V	156
R	-	CA	LEU	A	279	L	-	HZ1	LYS	V	157
R	-	C	LEU	A	279	L	-	OD2	ASP	V	156
R	-	CG	LEU	A	279	L	H	HB3	SER	V	178
R	-	CD1	LEU	A	279	L	H	HB3	SER	V	178
R	-	CD1	LEU	A	279	L	H	HG	SER	V	178
R	-	N	PRO	A	280	L	-	OD2	ASP	V	156
R	-	CB	PRO	A	280	L	-	HB3	ASP	V	156
R	-	O	PRO	A	280	L	H	HB1	ALA	V	152
R	-	CG	PRO	A	280	L	H	O	ALA	V	152
R	-	CG	PRO	A	280	L	-	HG11	VAL	V	155
R	-	CG	PRO	A	280	L	-	HG12	VAL	V	155
R	-	CG	PRO	A	280	L	-	CB	ASP	V	156
R	-	CG	PRO	A	280	L	-	CG	ASP	V	156
R	-	CG	PRO	A	280	L	-	HB3	ASP	V	156
R	-	CD	PRO	A	280	L	H	O	ALA	V	152
R	-	CD	PRO	A	280	L	-	CB	ASP	V	156
R	-	CD	PRO	A	280	L	-	CG	ASP	V	156
R	-	CD	PRO	A	280	L	-	OD1	ASP	V	156
R	-	CD	PRO	A	280	L	-	OD2	ASP	V	156
R	-	CD	PRO	A	280	L	-	HB3	ASP	V	156
R	-	CD	PRO	A	280	L	-	HZ1	LYS	V	157
R	H	CG1	VAL	A	296	L	H	HZ	PHE	V	55
R	H	CG1	VAL	A	300	L	H	CG2	ILE	V	51
R	H	CG1	VAL	A	300	L	H	HG12	ILE	V	51
R	H	CG1	VAL	A	300	L	H	HG22	ILE	V	51
R	H	CG1	VAL	A	300	L	H	HG23	ILE	V	51
R	H	CG1	VAL	A	300	L	H	HD13	ILE	V	51
R	H	CG1	VAL	A	300	L	H	HE2	PHE	V	55
R	H	CG2	VAL	A	300	L	H	CZ	PHE	V	55
R	H	CG2	VAL	A	300	L	H	HE2	PHE	V	55
R	H	CG2	VAL	A	300	L	H	HZ	PHE	V	55
R	H	CG	LEU	A	304	L	H	HG12	ILE	V	51
R	H	CG	LEU	A	304	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	304	L	H	CG1	ILE	V	51
R	H	CD1	LEU	A	304	L	H	CD1	ILE	V	51
R	H	CD1	LEU	A	304	L	H	HG12	ILE	V	51
R	H	CD1	LEU	A	304	L	H	HG13	ILE	V	51
R	H	CD1	LEU	A	304	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	304	L	H	HD12	ILE	V	51
R	H	CD1	LEU	A	304	L	H	HD13	ILE	V	51
R	H	CD2	LEU	A	304	L	H	HD11	ILE	V	51
R	H	CD1	LEU	A	308	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	308	L	H	HD13	LEU	V	47
R	H	CB	ALA	A	320	L	H	HD1	PHE	V	195
R	H	CB	ALA	A	320	L	H	HE1	PHE	V	195
R	H	O	ALA	A	320	L	H	HD23	LEU	V	194
R	H	CD2	LEU	A	321	L	H	HH2	TRP	V	191
R	H	C	ARG	A	323	L	H	HG23	VAL	V	214
R	H	O	ARG	A	323	L	H	CG2	VAL	V	214
R	H	O	ARG	A	323	L	H	HG12	VAL	V	214
R	H	O	ARG	A	323	L	H	HG22	VAL	V	214
R	H	O	ARG	A	323	L	H	HG23	VAL	V	214
R	H	CD	ARG	A	323	L	H	HD12	LEU	V	194
R	H	CD	ARG	A	323	L	H	HG22	ILE	V	210
R	H	CD	ARG	A	323	L	H	HG23	ILE	V	210
R	H	NE	ARG	A	323	L	H	HG22	ILE	V	210
R	H	NE	ARG	A	323	L	H	HD11	ILE	V	210
R	H	NH1	ARG	A	323	L	H	CG2	ILE	V	197
R	H	NH1	ARG	A	323	L	H	HG21	ILE	V	197
R	H	NH1	ARG	A	323	L	H	HG23	ILE	V	197
R	H	NH1	ARG	A	323	L	H	HD13	ILE	V	197
R	H	NH2	ARG	A	323	L	H	HD11	ILE	V	210
R	H	NH2	ARG	A	323	L	H	HD12	ILE	V	210
R	H	CZ	ARG	A	323	L	H	HD11	ILE	V	210
R	H	CZ	ARG	A	323	L	H	HD12	ILE	V	210
R	H	CA	VAL	A	324	L	H	CG1	VAL	V	214
R	H	CA	VAL	A	324	L	H	HG12	VAL	V	214
R	H	CA	VAL	A	324	L	H	HG13	VAL	V	214
R	H	CA	VAL	A	324	L	H	HG22	VAL	V	214
R	H	C	VAL	A	324	L	H	HG12	VAL	V	214
R	H	C	VAL	A	324	L	H	HG13	VAL	V	214
R	H	C	VAL	A	324	L	H	HD11	ILE	V	218
R	H	CB	VAL	A	324	L	H	HH2	TRP	V	191
R	H	CB	VAL	A	324	L	H	HG13	VAL	V	214
R	H	O	VAL	A	324	L	H	CG1	VAL	V	214
R	H	O	VAL	A	324	L	H	HG11	VAL	V	214
R	H	O	VAL	A	324	L	H	HG12	VAL	V	214
R	H	O	VAL	A	324	L	H	HG13	VAL	V	214
R	H	O	VAL	A	324	L	H	HD11	ILE	V	218
R	H	CG1	VAL	A	324	L	H	HG13	VAL	V	214
R	H	CG1	VAL	A	324	L	H	HG12	ILE	V	218
R	H	CG1	VAL	A	324	L	H	HD11	ILE	V	218
R	H	CG2	VAL	A	324	L	H	CH2	TRP	V	191
R	H	CG2	VAL	A	324	L	H	HH2	TRP	V	191
R	H	CG2	VAL	A	324	L	H	HZ3	TRP	V	191
R	H	CG2	VAL	A	324	L	H	HD23	LEU	V	194
R	H	N	VAL	A	327	L	H	CG1	VAL	V	214
R	H	N	VAL	A	327	L	H	HG12	VAL	V	214
R	H	CA	VAL	A	327	L	H	CG1	VAL	V	214
R	H	CA	VAL	A	327	L	H	HG11	VAL	V	214
R	H	CA	VAL	A	327	L	H	HG12	VAL	V	214
R	H	C	VAL	A	327	L	H	HG11	VAL	V	214
R	H	C	VAL	A	327	L	H	HG12	VAL	V	214
R	H	C	VAL	A	327	L	H	HD11	ILE	V	218
R	H	C	VAL	A	327	L	H	HD12	ILE	V	218
R	H	C	VAL	A	327	L	H	HD13	ILE	V	218
R	H	CB	VAL	A	327	L	H	CB	VAL	V	214
R	H	CB	VAL	A	327	L	H	CG1	VAL	V	214
R	H	CB	VAL	A	327	L	H	CG2	VAL	V	214
R	H	CB	VAL	A	327	L	H	HB	VAL	V	214
R	H	CB	VAL	A	327	L	H	HG11	VAL	V	214
R	H	CB	VAL	A	327	L	H	HG12	VAL	V	214
R	H	CB	VAL	A	327	L	H	HG13	VAL	V	214
R	H	CB	VAL	A	327	L	H	HG23	VAL	V	214
R	H	CB	VAL	A	327	L	H	CD1	ILE	V	218
R	H	CB	VAL	A	327	L	H	HD11	ILE	V	218
R	H	CB	VAL	A	327	L	H	HD12	ILE	V	218
R	H	O	VAL	A	327	L	H	HD12	ILE	V	218
R	H	O	VAL	A	327	L	H	HD13	ILE	V	218
R	H	O	VAL	A	327	L	H	HE1	MET	V	308
R	H	CG1	VAL	A	327	L	H	O	ILE	V	211
R	H	CG1	VAL	A	327	L	H	CA	VAL	V	214
R	H	CG1	VAL	A	327	L	H	C	VAL	V	214
R	H	CG1	VAL	A	327	L	H	CB	VAL	V	214
R	H	CG1	VAL	A	327	L	H	CG1	VAL	V	214
R	H	CG1	VAL	A	327	L	H	HB	VAL	V	214
R	H	CG1	VAL	A	327	L	H	HG11	VAL	V	214
R	H	CG1	VAL	A	327	L	H	HG12	VAL	V	214
R	H	CG1	VAL	A	327	L	H	HG13	VAL	V	214
R	H	CG1	VAL	A	327	L	H	N	ALA	V	215
R	H	CG1	VAL	A	327	L	H	CA	ALA	V	215
R	H	CG1	VAL	A	327	L	H	H	ALA	V	215
R	H	CG1	VAL	A	327	L	H	HA	ALA	V	215
R	H	CG1	VAL	A	327	L	H	HB2	ALA	V	215
R	H	CG1	VAL	A	327	L	H	CD1	ILE	V	218
R	H	CG1	VAL	A	327	L	H	HD11	ILE	V	218
R	H	CG1	VAL	A	327	L	H	HD12	ILE	V	218
R	H	CG2	VAL	A	327	L	H	HA	ILE	V	211
R	H	CG2	VAL	A	327	L	H	CA	VAL	V	214
R	H	CG2	VAL	A	327	L	H	CB	VAL	V	214
R	H	CG2	VAL	A	327	L	H	CG1	VAL	V	214
R	H	CG2	VAL	A	327	L	H	CG2	VAL	V	214
R	H	CG2	VAL	A	327	L	H	HB	VAL	V	214
R	H	CG2	VAL	A	327	L	H	HG11	VAL	V	214
R	H	CG2	VAL	A	327	L	H	HG12	VAL	V	214
R	H	CG2	VAL	A	327	L	H	HG13	VAL	V	214
R	H	CG2	VAL	A	327	L	H	HG21	VAL	V	214
R	H	CG2	VAL	A	327	L	H	HG22	VAL	V	214
R	H	CG2	VAL	A	327	L	H	HG23	VAL	V	214
R	-	N	MET	A	328	L	H	HD11	ILE	V	218
R	-	N	MET	A	328	L	H	HD13	ILE	V	218
R	-	CA	MET	A	328	L	H	HD13	ILE	V	218
R	-	CG	MET	A	328	L	H	CD1	ILE	V	218
R	-	CG	MET	A	328	L	H	HD11	ILE	V	218
R	-	CG	MET	A	328	L	H	HD13	ILE	V	218
R	-	SD	MET	A	328	L	H	CD1	ILE	V	218
R	-	SD	MET	A	328	L	H	HG13	ILE	V	218
R	-	SD	MET	A	328	L	H	HG22	ILE	V	218
R	-	SD	MET	A	328	L	H	HG23	ILE	V	218
R	-	SD	MET	A	328	L	H	HD11	ILE	V	218
R	-	SD	MET	A	328	L	H	HD13	ILE	V	218
R	-	SD	MET	A	328	L	H	HZ	PHE	V	304
R	-	CE	MET	A	328	L	H	HE2	PHE	V	9
R	-	CE	MET	A	328	L	H	HZ	PHE	V	304
R	-	N	PRO	A	329	L	H	HE2	PHE	V	304
R	-	CB	PRO	A	329	L	H	HE2	PHE	V	304
R	-	CG	PRO	A	329	L	H	CD2	PHE	V	304
R	-	CG	PRO	A	329	L	H	CE2	PHE	V	304
R	-	CG	PRO	A	329	L	H	HD2	PHE	V	304
R	-	CG	PRO	A	329	L	H	HE2	PHE	V	304
R	-	CG	PRO	A	329	L	H	HE1	MET	V	308
R	-	CG	PRO	A	329	L	H	HE3	MET	V	308
R	-	CD	PRO	A	329	L	H	CE2	PHE	V	304
R	-	CD	PRO	A	329	L	H	HE2	PHE	V	304
R	-	CD	PRO	A	329	L	H	HE3	MET	V	308
R	-	OG	SER	A	331	L	H	HE2	PHE	V	300
R	-	OG	SER	A	331	L	H	HZ	PHE	V	300
R	-	CG2	ILE	A	332	L	H	HZ	PHE	V	300
R	-	CD1	ILE	A	332	L	H	HZ	PHE	V	300
R	-	CD1	ILE	A	332	L	H	CE2	PHE	V	304
R	-	CD1	ILE	A	332	L	H	HE2	PHE	V	304
R	H	CA	GLU	A	335	L	H	HD12	LEU	V	5
R	H	CA	GLU	A	335	L	H	HD22	LEU	V	5
R	H	CB	GLU	A	335	L	H	HD22	LEU	V	5
R	H	CG	GLU	A	335	L	H	CD2	LEU	V	5
R	H	CG	GLU	A	335	L	H	HD22	LEU	V	5
R	H	CD	GLU	A	335	L	H	HD22	LEU	V	5
R	H	OE1	GLU	A	335	L	H	HD22	LEU	V	5
R	H	CA	ILE	A	338	L	H	HD23	LEU	V	2
R	H	C	ILE	A	338	L	H	CD2	LEU	V	2
R	H	C	ILE	A	338	L	H	HD21	LEU	V	2
R	H	C	ILE	A	338	L	H	HD22	LEU	V	2
R	H	C	ILE	A	338	L	H	HD23	LEU	V	2
R	H	CB	ILE	A	338	L	H	HD21	LEU	V	2
R	H	CB	ILE	A	338	L	H	HD23	LEU	V	2
R	H	CB	ILE	A	338	L	H	CD1	LEU	V	5
R	H	CB	ILE	A	338	L	H	HD11	LEU	V	5
R	H	CB	ILE	A	338	L	H	HD12	LEU	V	5
R	H	CB	ILE	A	338	L	H	HD13	LEU	V	5
R	H	O	ILE	A	338	L	H	CD2	LEU	V	2
R	H	O	ILE	A	338	L	H	HD21	LEU	V	2
R	H	O	ILE	A	338	L	H	HD22	LEU	V	2
R	H	O	ILE	A	338	L	H	HD23	LEU	V	2
R	H	CG1	ILE	A	338	L	H	CD1	LEU	V	5
R	H	CG1	ILE	A	338	L	H	HD11	LEU	V	5
R	H	CG1	ILE	A	338	L	H	HD12	LEU	V	5
R	H	CG1	ILE	A	338	L	H	HD13	LEU	V	5
R	H	CG2	ILE	A	338	L	H	CG	LEU	V	2
R	H	CG2	ILE	A	338	L	H	CD2	LEU	V	2
R	H	CG2	ILE	A	338	L	H	HA	LEU	V	2
R	H	CG2	ILE	A	338	L	H	HG	LEU	V	2
R	H	CG2	ILE	A	338	L	H	HD21	LEU	V	2
R	H	CG2	ILE	A	338	L	H	HD22	LEU	V	2
R	H	CG2	ILE	A	338	L	H	HD23	LEU	V	2
R	H	CG2	ILE	A	338	L	H	CD1	LEU	V	5
R	H	CG2	ILE	A	338	L	H	HB2	LEU	V	5
R	H	CG2	ILE	A	338	L	H	HD11	LEU	V	5
R	H	CG2	ILE	A	338	L	H	HD12	LEU	V	5
R	H	CG2	ILE	A	338	L	H	HD13	LEU	V	5
R	H	CD1	ILE	A	338	L	H	CD1	LEU	V	5
R	H	CD1	ILE	A	338	L	H	HD11	LEU	V	5
R	H	CD1	ILE	A	338	L	H	HD12	LEU	V	5
R	H	CD1	ILE	A	338	L	H	HD13	LEU	V	5
R	H	CD2	LEU	A	339	L	H	HA	TYR	V	6
R	H	CD2	LEU	A	339	L	H	HB2	TYR	V	6
R	H	CD2	LEU	A	339	L	H	HD2	TYR	V	6
R	H	N	THR	A	342	L	H	HD22	LEU	V	2
R	H	N	THR	A	342	L	H	HD23	LEU	V	2
R	H	CA	THR	A	342	L	H	CD1	LEU	V	2
R	H	CA	THR	A	342	L	H	HD12	LEU	V	2
R	H	CA	THR	A	342	L	H	HD13	LEU	V	2
R	H	CA	THR	A	342	L	H	HD22	LEU	V	2
R	H	CA	THR	A	342	L	H	HD23	LEU	V	2
R	H	CB	THR	A	342	L	H	CG	LEU	V	2
R	H	CB	THR	A	342	L	H	CD1	LEU	V	2
R	H	CB	THR	A	342	L	H	CD2	LEU	V	2
R	H	CB	THR	A	342	L	H	HB2	LEU	V	2
R	H	CB	THR	A	342	L	H	HD12	LEU	V	2
R	H	CB	THR	A	342	L	H	HD13	LEU	V	2
R	H	CB	THR	A	342	L	H	HD21	LEU	V	2
R	H	CB	THR	A	342	L	H	HD22	LEU	V	2
R	H	CB	THR	A	342	L	H	HD23	LEU	V	2
R	H	CG2	THR	A	342	L	H	CB	LEU	V	2
R	H	CG2	THR	A	342	L	H	CG	LEU	V	2
R	H	CG2	THR	A	342	L	H	CD1	LEU	V	2
R	H	CG2	THR	A	342	L	H	CD2	LEU	V	2
R	H	CG2	THR	A	342	L	H	HB2	LEU	V	2
R	H	CG2	THR	A	342	L	H	HB3	LEU	V	2
R	H	CG2	THR	A	342	L	H	HD11	LEU	V	2
R	H	CG2	THR	A	342	L	H	HD12	LEU	V	2
R	H	CG2	THR	A	342	L	H	HD13	LEU	V	2
R	H	CG2	THR	A	342	L	H	HD22	LEU	V	2
R	H	CG2	THR	A	342	L	H	HD23	LEU	V	2
R	H	OG1	THR	A	342	L	H	CB	LEU	V	2
R	H	OG1	THR	A	342	L	H	CG	LEU	V	2
R	H	OG1	THR	A	342	L	H	CD1	LEU	V	2
R	H	OG1	THR	A	342	L	H	CD2	LEU	V	2
R	H	OG1	THR	A	342	L	H	HB2	LEU	V	2
R	H	OG1	THR	A	342	L	H	HG	LEU	V	2
R	H	OG1	THR	A	342	L	H	HD11	LEU	V	2
R	H	OG1	THR	A	342	L	H	HD12	LEU	V	2
R	H	OG1	THR	A	342	L	H	HD13	LEU	V	2
R	H	OG1	THR	A	342	L	H	HD21	LEU	V	2
R	H	OG1	THR	A	342	L	H	HD22	LEU	V	2
R	H	OG1	THR	A	342	L	H	HD23	LEU	V	2
R	H	CE2	TYR	A	343	L	H	HD2	TYR	V	6
R	H	OH	TYR	A	343	L	H	CG	TYR	V	6
R	H	OH	TYR	A	343	L	H	CD2	TYR	V	6
R	H	OH	TYR	A	343	L	H	CE2	TYR	V	6
R	H	OH	TYR	A	343	L	H	HB2	TYR	V	6
R	H	OH	TYR	A	343	L	H	HD2	TYR	V	6
R	H	OH	TYR	A	343	L	H	HE2	TYR	V	6
R	H	CZ	TYR	A	343	L	H	HD2	TYR	V	6
R	-	CD1	ILE	A	354	L	H	HB3	PRO	V	44
R	H	CE1	PHE	A	362	L	H	HD22	LEU	V	45
R	H	CZ	PHE	A	362	L	H	HD11	ILE	V	41
R	-	CG2	ILE	A	363	L	H	CD2	LEU	V	48
R	-	CG2	ILE	A	363	L	H	HD12	LEU	V	48
R	-	CG2	ILE	A	363	L	H	HD13	LEU	V	48
R	-	CG2	ILE	A	363	L	H	HD22	LEU	V	48
R	-	CG2	ILE	A	363	L	H	HD23	LEU	V	48
R	-	CD1	ILE	A	363	L	H	HD12	LEU	V	48
R	-	CD1	ILE	A	363	L	H	HD13	LEU	V	48
R	H	CA	ILE	A	429	L	H	HG2	GLN	V	3
R	H	CB	ILE	A	429	L	H	CG	GLN	V	3
R	H	CB	ILE	A	429	L	H	HG2	GLN	V	3
R	H	O	ILE	A	429	L	H	HG2	GLN	V	3
R	H	CG1	ILE	A	429	L	H	CG	GLN	V	3
R	H	CG1	ILE	A	429	L	H	CD	GLN	V	3
R	H	CG1	ILE	A	429	L	H	NE2	GLN	V	3
R	H	CG1	ILE	A	429	L	H	OE1	GLN	V	3
R	H	CG1	ILE	A	429	L	H	HG2	GLN	V	3
R	H	CG1	ILE	A	429	L	H	HE21	GLN	V	3
R	H	CG2	ILE	A	429	L	H	CG	GLN	V	3
R	H	CG2	ILE	A	429	L	H	CD	GLN	V	3
R	H	CG2	ILE	A	429	L	H	NE2	GLN	V	3
R	H	CG2	ILE	A	429	L	H	HG2	GLN	V	3
R	H	CG2	ILE	A	429	L	H	HG3	GLN	V	3
R	H	CG2	ILE	A	429	L	H	HE21	GLN	V	3
R	H	CG2	ILE	A	429	L	H	OD2	ASP	V	7
R	H	CD1	ILE	A	429	L	H	CD	GLN	V	3
R	H	CD1	ILE	A	429	L	H	NE2	GLN	V	3
R	H	CD1	ILE	A	429	L	H	HE21	GLN	V	3
R	H	CD1	ILE	A	429	L	H	HE22	GLN	V	3

- 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