IID

O95665_P30411.1 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	PHE	A	215	L	H	TRP	V	52
R	H	VAL	A	216	L	H	TRP	V	52
R	H	LEU	A	219	L	H	TRP	V	52
R	H	ALA	A	220	L	H	TRP	V	52
R	H	ARG	A	294	L	H	LEU	V	330
R	H	ARG	A	294	L	H	ILE	V	334
R	H	TRP	A	30	L	H	PHE	V	291
R	H	TRP	A	30	L	H	LEU	V	295
R	H	TRP	A	30	L	-	ILE	V	300
R	H	ARG	A	300	L	H	PHE	V	63
R	H	VAL	A	304	L	H	ILE	V	316
R	H	VAL	A	304	L	H	MET	V	320
R	H	VAL	A	307	L	H	ILE	V	316
R	H	ILE	A	308	L	H	PRO	V	285
R	H	ILE	A	308	L	H	ILE	V	313
R	H	ILE	A	308	L	H	ILE	V	316
R	H	ILE	A	308	L	H	ALA	V	317
R	H	ILE	A	308	L	H	MET	V	320
R	H	LEU	A	311	L	H	VAL	V	312
R	H	LEU	A	311	L	-	VAL	V	50
R	H	PRO	A	312	L	H	ILE	V	309
R	H	PRO	A	312	L	H	ILE	V	313
R	H	ALA	A	315	L	H	ILE	V	309
R	H	PHE	A	335	L	-	ILE	V	300
R	H	PHE	A	335	L	-	LEU	V	301
R	H	PHE	A	335	L	-	SER	V	302
R	H	PHE	A	335	L	-	SER	V	303
R	H	PHE	A	335	L	H	ASP	V	306
R	H	TYR	A	338	L	-	ILE	V	300
R	H	TYR	A	338	L	-	LEU	V	301
R	H	PHE	A	339	L	-	LEU	V	301
R	H	PHE	A	339	L	H	ASP	V	306
R	H	PHE	A	339	L	H	ILE	V	309
R	H	LEU	A	34	L	H	PHE	V	291
R	H	VAL	A	342	L	H	LEU	V	292
R	H	LEU	A	346	L	H	ILE	V	288
R	H	LEU	A	346	L	H	LEU	V	292
R	H	LEU	A	346	L	H	ILE	V	313
R	H	VAL	A	353	L	H	ILE	V	281
R	H	LEU	A	356	L	H	LEU	V	277
R	H	LEU	A	356	L	H	ILE	V	281
R	H	LEU	A	357	L	H	ILE	V	281
R	H	ALA	A	360	L	H	LEU	V	278
R	H	ARG	A	366	L	H	ILE	V	334
R	H	ARG	A	366	L	H	VAL	V	335
R	H	LEU	A	370	L	H	VAL	V	270
R	H	VAL	A	373	L	H	ARG	V	266
R	H	SER	A	374	L	H	ARG	V	266
R	H	SER	A	375	L	H	ARG	V	266
R	-	CYS	A	377	L	-	GLU	V	255
R	-	CYS	A	377	L	H	ARG	V	266
R	-	GLY	A	378	L	H	ARG	V	266
R	-	HIS	A	381	L	H	PHE	V	259
R	-	PRO	A	387	L	H	VAL	V	376
R	-	PRO	A	387	L	H	ILE	V	380
R	-	LYS	A	389	L	H	THR	V	372
R	-	LYS	A	389	L	H	VAL	V	376
R	-	PRO	A	390	L	H	VAL	V	376
R	-	PRO	A	390	L	H	GLN	V	379

- 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

O95665_P30411.1 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	CH2	TRP	A	30	L	H	HD22	LEU	V	295
R	H	CH2	TRP	A	30	L	H	HD23	LEU	V	295
R	H	CH2	TRP	A	30	L	-	HD13	ILE	V	300
R	H	CZ2	TRP	A	30	L	-	HD13	ILE	V	300
R	H	CZ3	TRP	A	30	L	H	HZ	PHE	V	291
R	H	CD2	LEU	A	34	L	H	CZ	PHE	V	291
R	H	CD2	LEU	A	34	L	H	HE1	PHE	V	291
R	H	CD2	LEU	A	34	L	H	HZ	PHE	V	291
R	H	CE1	PHE	A	215	L	H	HE1	TRP	V	52
R	H	CA	VAL	A	216	L	H	HZ2	TRP	V	52
R	H	CB	VAL	A	216	L	H	HZ2	TRP	V	52
R	H	O	VAL	A	216	L	H	HH2	TRP	V	52
R	H	O	VAL	A	216	L	H	HZ2	TRP	V	52
R	H	CG1	VAL	A	216	L	H	HZ2	TRP	V	52
R	H	CG2	VAL	A	216	L	H	HZ2	TRP	V	52
R	H	CD2	LEU	A	219	L	H	CE2	TRP	V	52
R	H	CD2	LEU	A	219	L	H	CZ2	TRP	V	52
R	H	N	ALA	A	220	L	H	HH2	TRP	V	52
R	H	CA	ALA	A	220	L	H	HH2	TRP	V	52
R	H	CB	ALA	A	220	L	H	HH2	TRP	V	52
R	H	NE	ARG	A	294	L	H	HD11	ILE	V	334
R	H	NH1	ARG	A	294	L	H	CD1	ILE	V	334
R	H	NH1	ARG	A	294	L	H	HG12	ILE	V	334
R	H	NH1	ARG	A	294	L	H	HD11	ILE	V	334
R	H	NH1	ARG	A	294	L	H	HD13	ILE	V	334
R	H	NH2	ARG	A	294	L	H	HD23	LEU	V	330
R	H	NH2	ARG	A	294	L	H	CG1	ILE	V	334
R	H	NH2	ARG	A	294	L	H	CD1	ILE	V	334
R	H	NH2	ARG	A	294	L	H	HG12	ILE	V	334
R	H	NH2	ARG	A	294	L	H	HG13	ILE	V	334
R	H	NH2	ARG	A	294	L	H	HD11	ILE	V	334
R	H	NH2	ARG	A	294	L	H	HD13	ILE	V	334
R	H	CZ	ARG	A	294	L	H	CD1	ILE	V	334
R	H	CZ	ARG	A	294	L	H	HG12	ILE	V	334
R	H	CZ	ARG	A	294	L	H	HD11	ILE	V	334
R	H	CZ	ARG	A	294	L	H	HD13	ILE	V	334
R	H	NH1	ARG	A	300	L	H	HD2	PHE	V	63
R	H	CA	VAL	A	304	L	H	HG23	ILE	V	316
R	H	C	VAL	A	304	L	H	HG23	ILE	V	316
R	H	CB	VAL	A	304	L	H	CG2	ILE	V	316
R	H	CB	VAL	A	304	L	H	HG21	ILE	V	316
R	H	CB	VAL	A	304	L	H	HG22	ILE	V	316
R	H	CB	VAL	A	304	L	H	HG23	ILE	V	316
R	H	O	VAL	A	304	L	H	HG23	ILE	V	316
R	H	O	VAL	A	304	L	H	HD12	ILE	V	316
R	H	CG1	VAL	A	304	L	H	CG2	ILE	V	316
R	H	CG1	VAL	A	304	L	H	HG21	ILE	V	316
R	H	CG1	VAL	A	304	L	H	HG22	ILE	V	316
R	H	CG1	VAL	A	304	L	H	HG23	ILE	V	316
R	H	CG1	VAL	A	304	L	H	CG	MET	V	320
R	H	CG1	VAL	A	304	L	H	SD	MET	V	320
R	H	CG1	VAL	A	304	L	H	HG2	MET	V	320
R	H	CG1	VAL	A	304	L	H	HG3	MET	V	320
R	H	CG2	VAL	A	304	L	H	HG22	ILE	V	316
R	H	CB	VAL	A	307	L	H	HD12	ILE	V	316
R	H	CG1	VAL	A	307	L	H	CD1	ILE	V	316
R	H	CG1	VAL	A	307	L	H	HD11	ILE	V	316
R	H	CG1	VAL	A	307	L	H	HD12	ILE	V	316
R	H	CG1	VAL	A	307	L	H	HD13	ILE	V	316
R	H	CA	ILE	A	308	L	H	HG13	ILE	V	313
R	H	C	ILE	A	308	L	H	HG13	ILE	V	313
R	H	CB	ILE	A	308	L	H	HG13	ILE	V	313
R	H	CB	ILE	A	308	L	H	HG23	ILE	V	313
R	H	O	ILE	A	308	L	H	CD1	ILE	V	313
R	H	O	ILE	A	308	L	H	HG13	ILE	V	313
R	H	O	ILE	A	308	L	H	HD11	ILE	V	313
R	H	O	ILE	A	308	L	H	HD12	ILE	V	313
R	H	CG1	ILE	A	308	L	H	HA	ILE	V	313
R	H	CG1	ILE	A	308	L	H	HG13	ILE	V	313
R	H	CG1	ILE	A	308	L	H	HG23	ILE	V	313
R	H	CG1	ILE	A	308	L	H	CB	ILE	V	316
R	H	CG1	ILE	A	308	L	H	CG2	ILE	V	316
R	H	CG1	ILE	A	308	L	H	HB	ILE	V	316
R	H	CG1	ILE	A	308	L	H	HG21	ILE	V	316
R	H	CG1	ILE	A	308	L	H	HG23	ILE	V	316
R	H	CG1	ILE	A	308	L	H	HD12	ILE	V	316
R	H	CG1	ILE	A	308	L	H	HD13	ILE	V	316
R	H	CG2	ILE	A	308	L	H	HB2	PRO	V	285
R	H	CG2	ILE	A	308	L	H	CG2	ILE	V	313
R	H	CG2	ILE	A	308	L	H	HG13	ILE	V	313
R	H	CG2	ILE	A	308	L	H	HG22	ILE	V	313
R	H	CG2	ILE	A	308	L	H	HG23	ILE	V	313
R	H	CD1	ILE	A	308	L	H	HB2	PRO	V	285
R	H	CD1	ILE	A	308	L	H	HG23	ILE	V	313
R	H	CD1	ILE	A	308	L	H	CB	ILE	V	316
R	H	CD1	ILE	A	308	L	H	CG2	ILE	V	316
R	H	CD1	ILE	A	308	L	H	HB	ILE	V	316
R	H	CD1	ILE	A	308	L	H	HG21	ILE	V	316
R	H	CD1	ILE	A	308	L	H	HG23	ILE	V	316
R	H	CD1	ILE	A	308	L	H	N	ALA	V	317
R	H	CD1	ILE	A	308	L	H	HA	ALA	V	317
R	H	CD1	ILE	A	308	L	H	HB2	ALA	V	317
R	H	CD1	ILE	A	308	L	H	SD	MET	V	320
R	H	CD2	LEU	A	311	L	-	HG13	VAL	V	50
R	H	CD2	LEU	A	311	L	H	HG13	VAL	V	312
R	H	CA	PRO	A	312	L	H	HG23	ILE	V	309
R	H	CA	PRO	A	312	L	H	HD13	ILE	V	309
R	H	CB	PRO	A	312	L	H	CG2	ILE	V	309
R	H	CB	PRO	A	312	L	H	HG22	ILE	V	309
R	H	CB	PRO	A	312	L	H	HG23	ILE	V	309
R	H	CB	PRO	A	312	L	H	HD13	ILE	V	309
R	H	CB	PRO	A	312	L	H	HD12	ILE	V	313
R	H	CG	PRO	A	312	L	H	CG2	ILE	V	309
R	H	CG	PRO	A	312	L	H	HG21	ILE	V	309
R	H	CG	PRO	A	312	L	H	HG22	ILE	V	309
R	H	CG	PRO	A	312	L	H	HG23	ILE	V	309
R	H	CG	PRO	A	312	L	H	CD1	ILE	V	313
R	H	CG	PRO	A	312	L	H	HD11	ILE	V	313
R	H	CG	PRO	A	312	L	H	HD12	ILE	V	313
R	H	CG	PRO	A	312	L	H	HD13	ILE	V	313
R	H	CD	PRO	A	312	L	H	HG22	ILE	V	309
R	H	CD	PRO	A	312	L	H	HD12	ILE	V	313
R	H	CB	ALA	A	315	L	H	CD1	ILE	V	309
R	H	CB	ALA	A	315	L	H	HD11	ILE	V	309
R	H	CB	ALA	A	315	L	H	HD13	ILE	V	309
R	H	CB	PHE	A	335	L	-	H	SER	V	302
R	H	O	PHE	A	335	L	-	HD21	LEU	V	301
R	H	CG	PHE	A	335	L	-	HA	LEU	V	301
R	H	CG	PHE	A	335	L	-	HD21	LEU	V	301
R	H	CG	PHE	A	335	L	-	H	SER	V	302
R	H	CG	PHE	A	335	L	-	H	SER	V	303
R	H	CG	PHE	A	335	L	-	HB3	SER	V	303
R	H	CG	PHE	A	335	L	H	OD2	ASP	V	306
R	H	CD1	PHE	A	335	L	-	H	SER	V	303
R	H	CD1	PHE	A	335	L	-	HB3	SER	V	303
R	H	CD1	PHE	A	335	L	-	HG	SER	V	303
R	H	CD1	PHE	A	335	L	H	OD2	ASP	V	306
R	H	CD2	PHE	A	335	L	-	O	ILE	V	300
R	H	CD2	PHE	A	335	L	-	CA	LEU	V	301
R	H	CD2	PHE	A	335	L	-	C	LEU	V	301
R	H	CD2	PHE	A	335	L	-	CB	LEU	V	301
R	H	CD2	PHE	A	335	L	-	CD2	LEU	V	301
R	H	CD2	PHE	A	335	L	-	HA	LEU	V	301
R	H	CD2	PHE	A	335	L	-	HB3	LEU	V	301
R	H	CD2	PHE	A	335	L	-	HD21	LEU	V	301
R	H	CD2	PHE	A	335	L	-	HD22	LEU	V	301
R	H	CD2	PHE	A	335	L	-	N	SER	V	302
R	H	CD2	PHE	A	335	L	-	H	SER	V	302
R	H	CD2	PHE	A	335	L	-	H	SER	V	303
R	H	CD2	PHE	A	335	L	-	HG	SER	V	303
R	H	CD2	PHE	A	335	L	H	CG	ASP	V	306
R	H	CD2	PHE	A	335	L	H	OD2	ASP	V	306
R	H	CE1	PHE	A	335	L	-	CB	SER	V	303
R	H	CE1	PHE	A	335	L	-	OG	SER	V	303
R	H	CE1	PHE	A	335	L	-	H	SER	V	303
R	H	CE1	PHE	A	335	L	-	HB3	SER	V	303
R	H	CE1	PHE	A	335	L	-	HG	SER	V	303
R	H	CE1	PHE	A	335	L	H	CG	ASP	V	306
R	H	CE1	PHE	A	335	L	H	OD1	ASP	V	306
R	H	CE1	PHE	A	335	L	H	OD2	ASP	V	306
R	H	CE2	PHE	A	335	L	-	CA	LEU	V	301
R	H	CE2	PHE	A	335	L	-	C	LEU	V	301
R	H	CE2	PHE	A	335	L	-	CB	LEU	V	301
R	H	CE2	PHE	A	335	L	-	CD2	LEU	V	301
R	H	CE2	PHE	A	335	L	-	HA	LEU	V	301
R	H	CE2	PHE	A	335	L	-	HB3	LEU	V	301
R	H	CE2	PHE	A	335	L	-	HD21	LEU	V	301
R	H	CE2	PHE	A	335	L	-	HD22	LEU	V	301
R	H	CE2	PHE	A	335	L	-	N	SER	V	302
R	H	CE2	PHE	A	335	L	-	H	SER	V	302
R	H	CE2	PHE	A	335	L	-	N	SER	V	303
R	H	CE2	PHE	A	335	L	-	OG	SER	V	303
R	H	CE2	PHE	A	335	L	-	H	SER	V	303
R	H	CE2	PHE	A	335	L	-	HB3	SER	V	303
R	H	CE2	PHE	A	335	L	-	HG	SER	V	303
R	H	CE2	PHE	A	335	L	H	CB	ASP	V	306
R	H	CE2	PHE	A	335	L	H	CG	ASP	V	306
R	H	CE2	PHE	A	335	L	H	OD1	ASP	V	306
R	H	CE2	PHE	A	335	L	H	OD2	ASP	V	306
R	H	CE2	PHE	A	335	L	H	HB2	ASP	V	306
R	H	CE2	PHE	A	335	L	H	HB3	ASP	V	306
R	H	CZ	PHE	A	335	L	-	HB3	LEU	V	301
R	H	CZ	PHE	A	335	L	-	HD22	LEU	V	301
R	H	CZ	PHE	A	335	L	-	H	SER	V	302
R	H	CZ	PHE	A	335	L	-	CB	SER	V	303
R	H	CZ	PHE	A	335	L	-	OG	SER	V	303
R	H	CZ	PHE	A	335	L	-	H	SER	V	303
R	H	CZ	PHE	A	335	L	-	HB3	SER	V	303
R	H	CZ	PHE	A	335	L	-	HG	SER	V	303
R	H	CZ	PHE	A	335	L	H	CB	ASP	V	306
R	H	CZ	PHE	A	335	L	H	CG	ASP	V	306
R	H	CZ	PHE	A	335	L	H	OD1	ASP	V	306
R	H	CZ	PHE	A	335	L	H	OD2	ASP	V	306
R	H	CZ	PHE	A	335	L	H	HB2	ASP	V	306
R	H	CZ	PHE	A	335	L	H	HB3	ASP	V	306
R	H	C	TYR	A	338	L	-	HD23	LEU	V	301
R	H	CB	TYR	A	338	L	-	HG21	ILE	V	300
R	H	CB	TYR	A	338	L	-	HD21	LEU	V	301
R	H	CB	TYR	A	338	L	-	HD23	LEU	V	301
R	H	CG	TYR	A	338	L	-	HG21	ILE	V	300
R	H	CG	TYR	A	338	L	-	HG23	ILE	V	300
R	H	CD1	TYR	A	338	L	-	HG22	ILE	V	300
R	H	CD2	TYR	A	338	L	-	HG21	ILE	V	300
R	H	CD2	TYR	A	338	L	-	HG23	ILE	V	300
R	H	CE2	TYR	A	338	L	-	HG23	ILE	V	300
R	H	CZ	TYR	A	338	L	-	HG23	ILE	V	300
R	H	N	PHE	A	339	L	-	HD23	LEU	V	301
R	H	CB	PHE	A	339	L	-	HD22	LEU	V	301
R	H	CG	PHE	A	339	L	H	OD1	ASP	V	306
R	H	CD1	PHE	A	339	L	H	OD1	ASP	V	306
R	H	CD2	PHE	A	339	L	H	OD1	ASP	V	306
R	H	CE1	PHE	A	339	L	H	OD1	ASP	V	306
R	H	CE2	PHE	A	339	L	H	OD1	ASP	V	306
R	H	CE2	PHE	A	339	L	H	HD13	ILE	V	309
R	H	CZ	PHE	A	339	L	H	OD1	ASP	V	306
R	H	CZ	PHE	A	339	L	H	CD1	ILE	V	309
R	H	CZ	PHE	A	339	L	H	HD12	ILE	V	309
R	H	CZ	PHE	A	339	L	H	HD13	ILE	V	309
R	H	CB	VAL	A	342	L	H	CD2	LEU	V	292
R	H	CB	VAL	A	342	L	H	HD22	LEU	V	292
R	H	CB	VAL	A	342	L	H	HD23	LEU	V	292
R	H	CG1	VAL	A	342	L	H	CG	LEU	V	292
R	H	CG1	VAL	A	342	L	H	CD1	LEU	V	292
R	H	CG1	VAL	A	342	L	H	CD2	LEU	V	292
R	H	CG1	VAL	A	342	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	342	L	H	HD13	LEU	V	292
R	H	CG1	VAL	A	342	L	H	HD21	LEU	V	292
R	H	CG1	VAL	A	342	L	H	HD22	LEU	V	292
R	H	CG1	VAL	A	342	L	H	HD23	LEU	V	292
R	H	CG2	VAL	A	342	L	H	CD2	LEU	V	292
R	H	CG2	VAL	A	342	L	H	HD21	LEU	V	292
R	H	CG2	VAL	A	342	L	H	HD22	LEU	V	292
R	H	CG2	VAL	A	342	L	H	HD23	LEU	V	292
R	H	CG	LEU	A	346	L	H	HG22	ILE	V	288
R	H	CD1	LEU	A	346	L	H	HD13	LEU	V	292
R	H	CD1	LEU	A	346	L	H	HD11	ILE	V	313
R	H	CD2	LEU	A	346	L	H	HG22	ILE	V	288
R	H	CD2	LEU	A	346	L	H	HD13	ILE	V	288
R	H	CG1	VAL	A	353	L	H	HG12	ILE	V	281
R	H	CA	LEU	A	356	L	H	HD11	ILE	V	281
R	H	C	LEU	A	356	L	H	CD1	ILE	V	281
R	H	C	LEU	A	356	L	H	HD11	ILE	V	281
R	H	C	LEU	A	356	L	H	HD13	ILE	V	281
R	H	CB	LEU	A	356	L	H	HD22	LEU	V	277
R	H	CB	LEU	A	356	L	H	CG1	ILE	V	281
R	H	CB	LEU	A	356	L	H	CD1	ILE	V	281
R	H	CB	LEU	A	356	L	H	HG12	ILE	V	281
R	H	CB	LEU	A	356	L	H	HD11	ILE	V	281
R	H	CB	LEU	A	356	L	H	HD12	ILE	V	281
R	H	CB	LEU	A	356	L	H	HD13	ILE	V	281
R	H	O	LEU	A	356	L	H	HD11	ILE	V	281
R	H	O	LEU	A	356	L	H	HD13	ILE	V	281
R	H	CG	LEU	A	356	L	H	CD2	LEU	V	277
R	H	CG	LEU	A	356	L	H	HD13	LEU	V	277
R	H	CG	LEU	A	356	L	H	HD22	LEU	V	277
R	H	CG	LEU	A	356	L	H	HD11	ILE	V	281
R	H	CD1	LEU	A	356	L	H	CD2	LEU	V	277
R	H	CD1	LEU	A	356	L	H	HD21	LEU	V	277
R	H	CD1	LEU	A	356	L	H	HD22	LEU	V	277
R	H	CD1	LEU	A	356	L	H	HG12	ILE	V	281
R	H	CD1	LEU	A	356	L	H	HG13	ILE	V	281
R	H	CD1	LEU	A	356	L	H	HD11	ILE	V	281
R	H	CD2	LEU	A	356	L	H	CG	LEU	V	277
R	H	CD2	LEU	A	356	L	H	CD1	LEU	V	277
R	H	CD2	LEU	A	356	L	H	CD2	LEU	V	277
R	H	CD2	LEU	A	356	L	H	HB3	LEU	V	277
R	H	CD2	LEU	A	356	L	H	HD12	LEU	V	277
R	H	CD2	LEU	A	356	L	H	HD13	LEU	V	277
R	H	CD2	LEU	A	356	L	H	HD21	LEU	V	277
R	H	CD2	LEU	A	356	L	H	HD22	LEU	V	277
R	H	CD2	LEU	A	356	L	H	HD23	LEU	V	277
R	H	CD2	LEU	A	356	L	H	HD11	ILE	V	281
R	H	N	LEU	A	357	L	H	HD11	ILE	V	281
R	H	N	LEU	A	357	L	H	HD13	ILE	V	281
R	H	CA	LEU	A	357	L	H	HD13	ILE	V	281
R	H	CD2	LEU	A	357	L	H	CG2	ILE	V	281
R	H	CD2	LEU	A	357	L	H	HG22	ILE	V	281
R	H	CD2	LEU	A	357	L	H	HG23	ILE	V	281
R	H	CD2	LEU	A	357	L	H	HD13	ILE	V	281
R	H	CA	ALA	A	360	L	H	HD23	LEU	V	278
R	H	CB	ALA	A	360	L	H	CD2	LEU	V	278
R	H	CB	ALA	A	360	L	H	HD21	LEU	V	278
R	H	CB	ALA	A	360	L	H	HD23	LEU	V	278
R	H	NE	ARG	A	366	L	H	HG21	ILE	V	334
R	H	NE	ARG	A	366	L	H	HG22	ILE	V	334
R	H	NH1	ARG	A	366	L	H	CB	ILE	V	334
R	H	NH1	ARG	A	366	L	H	CG2	ILE	V	334
R	H	NH1	ARG	A	366	L	H	CD1	ILE	V	334
R	H	NH1	ARG	A	366	L	H	HB	ILE	V	334
R	H	NH1	ARG	A	366	L	H	HG21	ILE	V	334
R	H	NH1	ARG	A	366	L	H	HG22	ILE	V	334
R	H	NH1	ARG	A	366	L	H	HG23	ILE	V	334
R	H	NH1	ARG	A	366	L	H	HD12	ILE	V	334
R	H	NH1	ARG	A	366	L	H	HD13	ILE	V	334
R	H	NH1	ARG	A	366	L	H	HG21	VAL	V	335
R	H	NH2	ARG	A	366	L	H	CB	ILE	V	334
R	H	NH2	ARG	A	366	L	H	CG1	ILE	V	334
R	H	NH2	ARG	A	366	L	H	CG2	ILE	V	334
R	H	NH2	ARG	A	366	L	H	CD1	ILE	V	334
R	H	NH2	ARG	A	366	L	H	HB	ILE	V	334
R	H	NH2	ARG	A	366	L	H	HG12	ILE	V	334
R	H	NH2	ARG	A	366	L	H	HG21	ILE	V	334
R	H	NH2	ARG	A	366	L	H	HG22	ILE	V	334
R	H	NH2	ARG	A	366	L	H	HG23	ILE	V	334
R	H	NH2	ARG	A	366	L	H	HD13	ILE	V	334
R	H	CZ	ARG	A	366	L	H	CG2	ILE	V	334
R	H	CZ	ARG	A	366	L	H	HG21	ILE	V	334
R	H	CZ	ARG	A	366	L	H	HG22	ILE	V	334
R	H	CZ	ARG	A	366	L	H	HG23	ILE	V	334
R	H	CZ	ARG	A	366	L	H	HD13	ILE	V	334
R	H	CD2	LEU	A	370	L	H	CG1	VAL	V	270
R	H	CD2	LEU	A	370	L	H	HG12	VAL	V	270
R	H	CD2	LEU	A	370	L	H	HG13	VAL	V	270
R	H	CD2	LEU	A	370	L	H	HG23	VAL	V	270
R	H	CA	VAL	A	373	L	H	NH2	ARG	V	266
R	H	CA	VAL	A	373	L	H	HH21	ARG	V	266
R	H	CA	VAL	A	373	L	H	HH22	ARG	V	266
R	H	C	VAL	A	373	L	H	NH2	ARG	V	266
R	H	C	VAL	A	373	L	H	CZ	ARG	V	266
R	H	C	VAL	A	373	L	H	HH12	ARG	V	266
R	H	C	VAL	A	373	L	H	HH21	ARG	V	266
R	H	C	VAL	A	373	L	H	HH22	ARG	V	266
R	H	CB	VAL	A	373	L	H	NH2	ARG	V	266
R	H	CB	VAL	A	373	L	H	HH21	ARG	V	266
R	H	CB	VAL	A	373	L	H	HH22	ARG	V	266
R	H	O	VAL	A	373	L	H	NH1	ARG	V	266
R	H	O	VAL	A	373	L	H	NH2	ARG	V	266
R	H	O	VAL	A	373	L	H	CZ	ARG	V	266
R	H	O	VAL	A	373	L	H	HH12	ARG	V	266
R	H	O	VAL	A	373	L	H	HH21	ARG	V	266
R	H	O	VAL	A	373	L	H	HH22	ARG	V	266
R	H	CG1	VAL	A	373	L	H	NH2	ARG	V	266
R	H	CG1	VAL	A	373	L	H	CZ	ARG	V	266
R	H	CG1	VAL	A	373	L	H	HE	ARG	V	266
R	H	CG1	VAL	A	373	L	H	HH21	ARG	V	266
R	H	CG1	VAL	A	373	L	H	HH22	ARG	V	266
R	H	N	SER	A	374	L	H	NH2	ARG	V	266
R	H	N	SER	A	374	L	H	CZ	ARG	V	266
R	H	N	SER	A	374	L	H	HH12	ARG	V	266
R	H	N	SER	A	374	L	H	HH21	ARG	V	266
R	H	N	SER	A	374	L	H	HH22	ARG	V	266
R	H	CA	SER	A	374	L	H	NH1	ARG	V	266
R	H	CA	SER	A	374	L	H	NH2	ARG	V	266
R	H	CA	SER	A	374	L	H	CZ	ARG	V	266
R	H	CA	SER	A	374	L	H	HH12	ARG	V	266
R	H	CA	SER	A	374	L	H	HH21	ARG	V	266
R	H	CA	SER	A	374	L	H	HH22	ARG	V	266
R	H	C	SER	A	374	L	H	NH1	ARG	V	266
R	H	C	SER	A	374	L	H	NH2	ARG	V	266
R	H	C	SER	A	374	L	H	HH12	ARG	V	266
R	H	C	SER	A	374	L	H	HH22	ARG	V	266
R	H	CB	SER	A	374	L	H	NH2	ARG	V	266
R	H	CB	SER	A	374	L	H	HH12	ARG	V	266
R	H	CB	SER	A	374	L	H	HH22	ARG	V	266
R	H	O	SER	A	374	L	H	NH1	ARG	V	266
R	H	O	SER	A	374	L	H	HH12	ARG	V	266
R	H	O	SER	A	374	L	H	HH22	ARG	V	266
R	H	N	SER	A	375	L	H	HH22	ARG	V	266
R	-	N	CYS	A	377	L	H	HH12	ARG	V	266
R	-	N	CYS	A	377	L	H	HH22	ARG	V	266
R	-	CA	CYS	A	377	L	H	NH1	ARG	V	266
R	-	CA	CYS	A	377	L	H	HH12	ARG	V	266
R	-	CA	CYS	A	377	L	H	HH22	ARG	V	266
R	-	C	CYS	A	377	L	H	HH12	ARG	V	266
R	-	CB	CYS	A	377	L	H	NE	ARG	V	266
R	-	CB	CYS	A	377	L	H	NH1	ARG	V	266
R	-	CB	CYS	A	377	L	H	NH2	ARG	V	266
R	-	CB	CYS	A	377	L	H	CZ	ARG	V	266
R	-	CB	CYS	A	377	L	H	HH11	ARG	V	266
R	-	CB	CYS	A	377	L	H	HH12	ARG	V	266
R	-	CB	CYS	A	377	L	H	HH21	ARG	V	266
R	-	CB	CYS	A	377	L	H	HH22	ARG	V	266
R	-	O	CYS	A	377	L	-	OE1	GLU	V	255
R	-	SG	CYS	A	377	L	H	NE	ARG	V	266
R	-	SG	CYS	A	377	L	H	NH1	ARG	V	266
R	-	SG	CYS	A	377	L	H	NH2	ARG	V	266
R	-	SG	CYS	A	377	L	H	CZ	ARG	V	266
R	-	SG	CYS	A	377	L	H	HE	ARG	V	266
R	-	SG	CYS	A	377	L	H	HH12	ARG	V	266
R	-	SG	CYS	A	377	L	H	HH21	ARG	V	266
R	-	SG	CYS	A	377	L	H	HH22	ARG	V	266
R	-	N	GLY	A	378	L	H	HH12	ARG	V	266
R	-	CD2	HIS	A	381	L	H	HD2	PHE	V	259
R	-	CB	PRO	A	387	L	H	HD11	ILE	V	380
R	-	CG	PRO	A	387	L	H	HG12	VAL	V	376
R	-	CG	PRO	A	387	L	H	HD11	ILE	V	380
R	-	CA	LYS	A	389	L	H	HG22	VAL	V	376
R	-	CA	LYS	A	389	L	H	HG23	VAL	V	376
R	-	CG	LYS	A	389	L	H	HB	THR	V	372
R	-	CG	LYS	A	389	L	H	CG2	VAL	V	376
R	-	CG	LYS	A	389	L	H	HG21	VAL	V	376
R	-	CG	LYS	A	389	L	H	HG22	VAL	V	376
R	-	CG	LYS	A	389	L	H	HG23	VAL	V	376
R	-	CD	LYS	A	389	L	H	HB	THR	V	372
R	-	CD	LYS	A	389	L	H	HG21	THR	V	372
R	-	CE	LYS	A	389	L	H	CB	THR	V	372
R	-	CE	LYS	A	389	L	H	CG2	THR	V	372
R	-	CE	LYS	A	389	L	H	OG1	THR	V	372
R	-	CE	LYS	A	389	L	H	HB	THR	V	372
R	-	CE	LYS	A	389	L	H	HG21	THR	V	372
R	-	CE	LYS	A	389	L	H	HG22	THR	V	372
R	-	CE	LYS	A	389	L	H	HG23	THR	V	372
R	-	NZ	LYS	A	389	L	H	CB	THR	V	372
R	-	NZ	LYS	A	389	L	H	CG2	THR	V	372
R	-	NZ	LYS	A	389	L	H	OG1	THR	V	372
R	-	NZ	LYS	A	389	L	H	HB	THR	V	372
R	-	NZ	LYS	A	389	L	H	HG1	THR	V	372
R	-	NZ	LYS	A	389	L	H	HG21	THR	V	372
R	-	NZ	LYS	A	389	L	H	HG22	THR	V	372
R	-	NZ	LYS	A	389	L	H	HG23	THR	V	372
R	-	N	PRO	A	390	L	H	HG22	VAL	V	376
R	-	CB	PRO	A	390	L	H	HG3	GLN	V	379
R	-	CG	PRO	A	390	L	H	CG2	VAL	V	376
R	-	CG	PRO	A	390	L	H	HA	VAL	V	376
R	-	CG	PRO	A	390	L	H	HG13	VAL	V	376
R	-	CG	PRO	A	390	L	H	HG22	VAL	V	376
R	-	CG	PRO	A	390	L	H	HB2	GLN	V	379
R	-	CG	PRO	A	390	L	H	HG3	GLN	V	379
R	-	CD	PRO	A	390	L	H	CG2	VAL	V	376
R	-	CD	PRO	A	390	L	H	HA	VAL	V	376
R	-	CD	PRO	A	390	L	H	HG13	VAL	V	376
R	-	CD	PRO	A	390	L	H	HG21	VAL	V	376
R	-	CD	PRO	A	390	L	H	HG22	VAL	V	376
R	-	CD	PRO	A	390	L	H	HG23	VAL	V	376

- 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