IID

P58170_Q13304.1 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	LEU	A	241	L	H	THR	V	215
R	H	ARG	A	263	L	-	LEU	V	260
R	H	ALA	A	266	L	-	LEU	V	260
R	H	ILE	A	267	L	-	LEU	V	260
R	H	ALA	A	270	L	H	GLY	V	253
R	H	ALA	A	270	L	H	ALA	V	256
R	H	ALA	A	270	L	H	MET	V	257
R	H	ILE	A	271	L	H	MET	V	257
R	H	LEU	A	273	L	H	SER	V	249
R	H	LEU	A	273	L	H	LEU	V	250
R	H	LEU	A	273	L	H	GLY	V	253
R	H	VAL	A	274	L	H	GLY	V	253
R	H	VAL	A	274	L	H	THR	V	254
R	H	VAL	A	274	L	H	MET	V	257
R	H	VAL	A	274	L	H	TYR	V	277
R	H	CYS	A	275	L	H	MET	V	257
R	H	PRO	A	278	L	H	LEU	V	250
R	H	VAL	A	281	L	H	ARG	V	292
R	H	ASN	A	282	L	H	LEU	V	291
R	H	ASN	A	282	L	H	ARG	V	292
R	H	VAL	A	285	L	H	LEU	V	291
R	H	VAL	A	285	L	H	ARG	V	292
R	H	CYS	A	297	L	-	TRP	V	305
R	H	ALA	A	298	L	-	LEU	V	304
R	H	ALA	A	298	L	-	TRP	V	305
R	H	ILE	A	302	L	H	PHE	V	287
R	H	ILE	A	302	L	H	ARG	V	290
R	H	ILE	A	302	L	H	LEU	V	291
R	H	LEU	A	303	L	H	LEU	V	291
R	H	LEU	A	313	L	H	LEU	V	280
R	H	LEU	A	316	L	H	TYR	V	277
R	H	LEU	A	320	L	H	MET	V	257
R	H	LEU	A	320	L	H	TYR	V	277
R	H	ILE	A	323	L	-	GLN	V	261
R	H	ILE	A	323	L	-	PRO	V	262
R	H	PHE	A	326	L	-	PRO	V	262
R	H	PHE	A	326	L	H	THR	V	265
R	H	PHE	A	327	L	-	LEU	V	260
R	H	PHE	A	327	L	-	PRO	V	262
R	H	LEU	A	336	L	H	THR	V	265
R	H	LEU	A	340	L	H	THR	V	265
R	H	LEU	A	57	L	H	TRP	V	29
R	H	LEU	A	57	L	H	SER	V	33
R	H	MET	A	60	L	H	ILE	V	26
R	H	LEU	A	61	L	H	MET	V	30
R	H	LEU	A	61	L	H	SER	V	33
R	H	SER	A	64	L	H	ILE	V	26
R	H	LEU	A	68	L	H	LYS	V	269
R	H	LEU	A	72	L	H	LYS	V	269

- 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

P58170_Q13304.1 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	CG	LEU	A	57	L	H	HB3	TRP	V	29
R	H	CD1	LEU	A	57	L	H	CB	TRP	V	29
R	H	CD1	LEU	A	57	L	H	HB2	TRP	V	29
R	H	CD1	LEU	A	57	L	H	HB3	TRP	V	29
R	H	CD2	LEU	A	57	L	H	HB3	TRP	V	29
R	H	CD2	LEU	A	57	L	H	OG	SER	V	33
R	H	CD2	LEU	A	57	L	H	HG	SER	V	33
R	H	CG	MET	A	60	L	H	HG12	ILE	V	26
R	H	CG	LEU	A	61	L	H	HA	MET	V	30
R	H	CG	LEU	A	61	L	H	HB2	MET	V	30
R	H	CD1	LEU	A	61	L	H	HA	MET	V	30
R	H	CD1	LEU	A	61	L	H	HG3	MET	V	30
R	H	CD1	LEU	A	61	L	H	HB2	SER	V	33
R	H	CD2	LEU	A	61	L	H	N	MET	V	30
R	H	CD2	LEU	A	61	L	H	CA	MET	V	30
R	H	CD2	LEU	A	61	L	H	CB	MET	V	30
R	H	CD2	LEU	A	61	L	H	CG	MET	V	30
R	H	CD2	LEU	A	61	L	H	HA	MET	V	30
R	H	CD2	LEU	A	61	L	H	HB2	MET	V	30
R	H	CD2	LEU	A	61	L	H	HB3	MET	V	30
R	H	CD2	LEU	A	61	L	H	HG3	MET	V	30
R	H	CB	SER	A	64	L	H	CG2	ILE	V	26
R	H	CB	SER	A	64	L	H	HG22	ILE	V	26
R	H	CB	SER	A	64	L	H	HG23	ILE	V	26
R	H	CB	SER	A	64	L	H	HD12	ILE	V	26
R	H	OG	SER	A	64	L	H	CG2	ILE	V	26
R	H	OG	SER	A	64	L	H	CD1	ILE	V	26
R	H	OG	SER	A	64	L	H	HG12	ILE	V	26
R	H	OG	SER	A	64	L	H	HG22	ILE	V	26
R	H	OG	SER	A	64	L	H	HG23	ILE	V	26
R	H	OG	SER	A	64	L	H	HD12	ILE	V	26
R	H	CD1	LEU	A	68	L	H	HD2	LYS	V	269
R	H	CD1	LEU	A	68	L	H	HE3	LYS	V	269
R	H	CD1	LEU	A	68	L	H	HZ2	LYS	V	269
R	H	CD2	LEU	A	72	L	H	HD2	LYS	V	269
R	H	CD2	LEU	A	72	L	H	HZ2	LYS	V	269
R	H	CD2	LEU	A	241	L	H	HG21	THR	V	215
R	H	O	ARG	A	263	L	-	HD13	LEU	V	260
R	H	C	ALA	A	266	L	-	HD13	LEU	V	260
R	H	CB	ALA	A	266	L	-	HD12	LEU	V	260
R	H	CB	ALA	A	266	L	-	HD13	LEU	V	260
R	H	N	ILE	A	267	L	-	HD13	LEU	V	260
R	H	CA	ILE	A	267	L	-	HD13	LEU	V	260
R	H	CG1	ILE	A	267	L	-	CD1	LEU	V	260
R	H	CG1	ILE	A	267	L	-	HB3	LEU	V	260
R	H	CG1	ILE	A	267	L	-	HD11	LEU	V	260
R	H	CG1	ILE	A	267	L	-	HD13	LEU	V	260
R	H	CD1	ILE	A	267	L	-	HB3	LEU	V	260
R	H	CA	ALA	A	270	L	H	HA2	GLY	V	253
R	H	CA	ALA	A	270	L	H	HB3	ALA	V	256
R	H	CA	ALA	A	270	L	H	HE3	MET	V	257
R	H	C	ALA	A	270	L	H	CE	MET	V	257
R	H	C	ALA	A	270	L	H	HE1	MET	V	257
R	H	C	ALA	A	270	L	H	HE2	MET	V	257
R	H	C	ALA	A	270	L	H	HE3	MET	V	257
R	H	CB	ALA	A	270	L	H	HA2	GLY	V	253
R	H	CB	ALA	A	270	L	H	CB	ALA	V	256
R	H	CB	ALA	A	270	L	H	HB1	ALA	V	256
R	H	CB	ALA	A	270	L	H	HB2	ALA	V	256
R	H	CB	ALA	A	270	L	H	HB3	ALA	V	256
R	H	CB	ALA	A	270	L	H	HG2	MET	V	257
R	H	CB	ALA	A	270	L	H	HE3	MET	V	257
R	H	O	ALA	A	270	L	H	HA2	GLY	V	253
R	H	O	ALA	A	270	L	H	HA3	GLY	V	253
R	H	O	ALA	A	270	L	H	CE	MET	V	257
R	H	O	ALA	A	270	L	H	HE1	MET	V	257
R	H	O	ALA	A	270	L	H	HE2	MET	V	257
R	H	O	ALA	A	270	L	H	HE3	MET	V	257
R	H	N	ILE	A	271	L	H	CE	MET	V	257
R	H	N	ILE	A	271	L	H	HE1	MET	V	257
R	H	N	ILE	A	271	L	H	HE2	MET	V	257
R	H	N	ILE	A	271	L	H	HE3	MET	V	257
R	H	CA	ILE	A	271	L	H	CE	MET	V	257
R	H	CA	ILE	A	271	L	H	HE1	MET	V	257
R	H	CA	ILE	A	271	L	H	HE2	MET	V	257
R	H	CA	ILE	A	271	L	H	HE3	MET	V	257
R	H	CB	ILE	A	271	L	H	HE1	MET	V	257
R	H	CG1	ILE	A	271	L	H	CE	MET	V	257
R	H	CG1	ILE	A	271	L	H	HE1	MET	V	257
R	H	CG1	ILE	A	271	L	H	HE3	MET	V	257
R	H	CD1	ILE	A	271	L	H	HE1	MET	V	257
R	H	CA	LEU	A	273	L	H	HB3	SER	V	249
R	H	C	LEU	A	273	L	H	HD21	LEU	V	250
R	H	CB	LEU	A	273	L	H	O	SER	V	249
R	H	CB	LEU	A	273	L	H	HB3	SER	V	249
R	H	CB	LEU	A	273	L	H	HA2	GLY	V	253
R	H	CB	LEU	A	273	L	H	HA3	GLY	V	253
R	H	O	LEU	A	273	L	H	CD2	LEU	V	250
R	H	O	LEU	A	273	L	H	HA	LEU	V	250
R	H	O	LEU	A	273	L	H	HD21	LEU	V	250
R	H	O	LEU	A	273	L	H	HD23	LEU	V	250
R	H	CG	LEU	A	273	L	H	CB	SER	V	249
R	H	CG	LEU	A	273	L	H	O	SER	V	249
R	H	CG	LEU	A	273	L	H	HA	SER	V	249
R	H	CG	LEU	A	273	L	H	HB3	SER	V	249
R	H	CD1	LEU	A	273	L	H	O	SER	V	249
R	H	CD1	LEU	A	273	L	H	HA	SER	V	249
R	H	CD1	LEU	A	273	L	H	HB3	SER	V	249
R	H	CD1	LEU	A	273	L	H	H	GLY	V	253
R	H	CD1	LEU	A	273	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	273	L	H	CA	SER	V	249
R	H	CD2	LEU	A	273	L	H	CB	SER	V	249
R	H	CD2	LEU	A	273	L	H	O	SER	V	249
R	H	CD2	LEU	A	273	L	H	OG	SER	V	249
R	H	CD2	LEU	A	273	L	H	HA	SER	V	249
R	H	CD2	LEU	A	273	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	273	L	H	HB3	SER	V	249
R	H	CB	VAL	A	274	L	H	CE	MET	V	257
R	H	CB	VAL	A	274	L	H	HG3	MET	V	257
R	H	CB	VAL	A	274	L	H	HE2	MET	V	257
R	H	CB	VAL	A	274	L	H	HE3	MET	V	257
R	H	CG1	VAL	A	274	L	H	HG3	MET	V	257
R	H	CG1	VAL	A	274	L	H	HE2	MET	V	257
R	H	CG1	VAL	A	274	L	H	HE1	TYR	V	277
R	H	CG2	VAL	A	274	L	H	CA	GLY	V	253
R	H	CG2	VAL	A	274	L	H	C	GLY	V	253
R	H	CG2	VAL	A	274	L	H	O	GLY	V	253
R	H	CG2	VAL	A	274	L	H	HA3	GLY	V	253
R	H	CG2	VAL	A	274	L	H	N	THR	V	254
R	H	CG2	VAL	A	274	L	H	HA	THR	V	254
R	H	CG2	VAL	A	274	L	H	CG	MET	V	257
R	H	CG2	VAL	A	274	L	H	HG2	MET	V	257
R	H	CG2	VAL	A	274	L	H	HG3	MET	V	257
R	H	CG2	VAL	A	274	L	H	HE2	MET	V	257
R	H	CG2	VAL	A	274	L	H	HE3	MET	V	257
R	H	SG	CYS	A	275	L	H	HE2	MET	V	257
R	H	CB	PRO	A	278	L	H	HD23	LEU	V	250
R	H	CG	PRO	A	278	L	H	CD2	LEU	V	250
R	H	CG	PRO	A	278	L	H	HD21	LEU	V	250
R	H	CG	PRO	A	278	L	H	HD23	LEU	V	250
R	H	N	VAL	A	281	L	H	HH21	ARG	V	292
R	H	N	VAL	A	281	L	H	HH22	ARG	V	292
R	H	CA	VAL	A	281	L	H	NH2	ARG	V	292
R	H	CA	VAL	A	281	L	H	HH21	ARG	V	292
R	H	CA	VAL	A	281	L	H	HH22	ARG	V	292
R	H	C	VAL	A	281	L	H	NH2	ARG	V	292
R	H	C	VAL	A	281	L	H	HH21	ARG	V	292
R	H	C	VAL	A	281	L	H	HH22	ARG	V	292
R	H	CB	VAL	A	281	L	H	NE	ARG	V	292
R	H	CB	VAL	A	281	L	H	NH1	ARG	V	292
R	H	CB	VAL	A	281	L	H	NH2	ARG	V	292
R	H	CB	VAL	A	281	L	H	CZ	ARG	V	292
R	H	CB	VAL	A	281	L	H	HE	ARG	V	292
R	H	CB	VAL	A	281	L	H	HH12	ARG	V	292
R	H	CB	VAL	A	281	L	H	HH21	ARG	V	292
R	H	CB	VAL	A	281	L	H	HH22	ARG	V	292
R	H	O	VAL	A	281	L	H	NH2	ARG	V	292
R	H	O	VAL	A	281	L	H	HH21	ARG	V	292
R	H	CG1	VAL	A	281	L	H	CD	ARG	V	292
R	H	CG1	VAL	A	281	L	H	NE	ARG	V	292
R	H	CG1	VAL	A	281	L	H	NH1	ARG	V	292
R	H	CG1	VAL	A	281	L	H	NH2	ARG	V	292
R	H	CG1	VAL	A	281	L	H	CZ	ARG	V	292
R	H	CG1	VAL	A	281	L	H	HE	ARG	V	292
R	H	CG1	VAL	A	281	L	H	HH11	ARG	V	292
R	H	CG1	VAL	A	281	L	H	HH12	ARG	V	292
R	H	CG1	VAL	A	281	L	H	HH21	ARG	V	292
R	H	CG1	VAL	A	281	L	H	HH22	ARG	V	292
R	H	CG2	VAL	A	281	L	H	NH1	ARG	V	292
R	H	CG2	VAL	A	281	L	H	NH2	ARG	V	292
R	H	CG2	VAL	A	281	L	H	CZ	ARG	V	292
R	H	CG2	VAL	A	281	L	H	HH12	ARG	V	292
R	H	CG2	VAL	A	281	L	H	HH21	ARG	V	292
R	H	CG2	VAL	A	281	L	H	HH22	ARG	V	292
R	H	N	ASN	A	282	L	H	HH21	ARG	V	292
R	H	OD1	ASN	A	282	L	H	HD12	LEU	V	291
R	H	OD1	ASN	A	282	L	H	HD13	LEU	V	291
R	H	CB	VAL	A	285	L	H	HB3	LEU	V	291
R	H	CB	VAL	A	285	L	H	HD13	LEU	V	291
R	H	CB	VAL	A	285	L	H	HD22	LEU	V	291
R	H	CG1	VAL	A	285	L	H	CB	LEU	V	291
R	H	CG1	VAL	A	285	L	H	O	LEU	V	291
R	H	CG1	VAL	A	285	L	H	CD2	LEU	V	291
R	H	CG1	VAL	A	285	L	H	HB3	LEU	V	291
R	H	CG1	VAL	A	285	L	H	HD13	LEU	V	291
R	H	CG1	VAL	A	285	L	H	HD21	LEU	V	291
R	H	CG1	VAL	A	285	L	H	HD22	LEU	V	291
R	H	CG2	VAL	A	285	L	H	HB3	LEU	V	291
R	H	CG2	VAL	A	285	L	H	HG2	ARG	V	292
R	H	CG2	VAL	A	285	L	H	HE	ARG	V	292
R	H	CB	CYS	A	297	L	-	HZ2	TRP	V	305
R	H	N	ALA	A	298	L	-	HZ2	TRP	V	305
R	H	N	ALA	A	298	L	-	HE1	TRP	V	305
R	H	CA	ALA	A	298	L	-	HZ2	TRP	V	305
R	H	CA	ALA	A	298	L	-	HE1	TRP	V	305
R	H	CB	ALA	A	298	L	-	HD21	LEU	V	304
R	H	CB	ALA	A	298	L	-	NE1	TRP	V	305
R	H	CB	ALA	A	298	L	-	HZ2	TRP	V	305
R	H	CB	ALA	A	298	L	-	HE1	TRP	V	305
R	H	CB	ILE	A	302	L	H	HE1	PHE	V	287
R	H	CG1	ILE	A	302	L	H	HE1	PHE	V	287
R	H	CG2	ILE	A	302	L	H	CD1	PHE	V	287
R	H	CG2	ILE	A	302	L	H	CE1	PHE	V	287
R	H	CG2	ILE	A	302	L	H	HD1	PHE	V	287
R	H	CG2	ILE	A	302	L	H	HE1	PHE	V	287
R	H	CG2	ILE	A	302	L	H	HD23	LEU	V	291
R	H	CD1	ILE	A	302	L	H	HE1	PHE	V	287
R	H	CD1	ILE	A	302	L	H	NH1	ARG	V	290
R	H	CD1	ILE	A	302	L	H	HH11	ARG	V	290
R	H	CD1	ILE	A	302	L	H	HH12	ARG	V	290
R	H	CG	LEU	A	303	L	H	HD22	LEU	V	291
R	H	CG	LEU	A	303	L	H	HD23	LEU	V	291
R	H	CD2	LEU	A	303	L	H	CD2	LEU	V	291
R	H	CD2	LEU	A	303	L	H	HD13	LEU	V	291
R	H	CD2	LEU	A	303	L	H	HD21	LEU	V	291
R	H	CD2	LEU	A	303	L	H	HD22	LEU	V	291
R	H	CD2	LEU	A	303	L	H	HD23	LEU	V	291
R	H	CD1	LEU	A	313	L	H	HD22	LEU	V	280
R	H	CD2	LEU	A	313	L	H	HD22	LEU	V	280
R	H	CG	LEU	A	316	L	H	HH	TYR	V	277
R	H	CD1	LEU	A	316	L	H	HH	TYR	V	277
R	H	CD2	LEU	A	316	L	H	OH	TYR	V	277
R	H	CD2	LEU	A	316	L	H	HE1	TYR	V	277
R	H	CD2	LEU	A	316	L	H	HH	TYR	V	277
R	H	CB	LEU	A	320	L	H	HE1	MET	V	257
R	H	CD1	LEU	A	320	L	H	SD	MET	V	257
R	H	CD1	LEU	A	320	L	H	CE	MET	V	257
R	H	CD1	LEU	A	320	L	H	HE1	MET	V	257
R	H	CD1	LEU	A	320	L	H	HE2	MET	V	257
R	H	CD2	LEU	A	320	L	H	OH	TYR	V	277
R	H	CG2	ILE	A	323	L	-	HA	GLN	V	261
R	H	CG2	ILE	A	323	L	-	HG2	GLN	V	261
R	H	CG2	ILE	A	323	L	-	HD2	PRO	V	262
R	H	CD1	ILE	A	323	L	-	NE2	GLN	V	261
R	H	CD1	ILE	A	323	L	-	HG2	GLN	V	261
R	H	CD1	ILE	A	323	L	-	HE21	GLN	V	261
R	H	CG	PHE	A	326	L	-	HG2	PRO	V	262
R	H	CD1	PHE	A	326	L	-	CG	PRO	V	262
R	H	CD1	PHE	A	326	L	-	HB2	PRO	V	262
R	H	CD1	PHE	A	326	L	-	HG2	PRO	V	262
R	H	CD1	PHE	A	326	L	-	HG3	PRO	V	262
R	H	CD2	PHE	A	326	L	-	HG2	PRO	V	262
R	H	CD2	PHE	A	326	L	H	HG21	THR	V	265
R	H	CE1	PHE	A	326	L	-	CB	PRO	V	262
R	H	CE1	PHE	A	326	L	-	CG	PRO	V	262
R	H	CE1	PHE	A	326	L	-	HB2	PRO	V	262
R	H	CE1	PHE	A	326	L	-	HB3	PRO	V	262
R	H	CE1	PHE	A	326	L	-	HG2	PRO	V	262
R	H	CE1	PHE	A	326	L	-	HG3	PRO	V	262
R	H	CE2	PHE	A	326	L	-	HG2	PRO	V	262
R	H	CE2	PHE	A	326	L	H	HG21	THR	V	265
R	H	CE2	PHE	A	326	L	H	HG23	THR	V	265
R	H	CZ	PHE	A	326	L	-	CB	PRO	V	262
R	H	CZ	PHE	A	326	L	-	CG	PRO	V	262
R	H	CZ	PHE	A	326	L	-	HB2	PRO	V	262
R	H	CZ	PHE	A	326	L	-	HB3	PRO	V	262
R	H	CZ	PHE	A	326	L	-	HG2	PRO	V	262
R	H	CZ	PHE	A	326	L	H	HG21	THR	V	265
R	H	CZ	PHE	A	326	L	H	HG23	THR	V	265
R	H	CD1	PHE	A	327	L	-	HG3	PRO	V	262
R	H	CD2	PHE	A	327	L	-	HG3	PRO	V	262
R	H	CE1	PHE	A	327	L	-	CG	PRO	V	262
R	H	CE1	PHE	A	327	L	-	HG3	PRO	V	262
R	H	CE2	PHE	A	327	L	-	O	LEU	V	260
R	H	CE2	PHE	A	327	L	-	CG	PRO	V	262
R	H	CE2	PHE	A	327	L	-	CD	PRO	V	262
R	H	CE2	PHE	A	327	L	-	HG3	PRO	V	262
R	H	CE2	PHE	A	327	L	-	HD2	PRO	V	262
R	H	CZ	PHE	A	327	L	-	O	LEU	V	260
R	H	CZ	PHE	A	327	L	-	N	PRO	V	262
R	H	CZ	PHE	A	327	L	-	CG	PRO	V	262
R	H	CZ	PHE	A	327	L	-	CD	PRO	V	262
R	H	CZ	PHE	A	327	L	-	HG2	PRO	V	262
R	H	CZ	PHE	A	327	L	-	HG3	PRO	V	262
R	H	CZ	PHE	A	327	L	-	HD2	PRO	V	262
R	H	CD2	LEU	A	336	L	H	HG21	THR	V	265
R	H	CD1	LEU	A	340	L	H	CG2	THR	V	265
R	H	CD1	LEU	A	340	L	H	HA	THR	V	265
R	H	CD1	LEU	A	340	L	H	HB	THR	V	265
R	H	CD1	LEU	A	340	L	H	HG21	THR	V	265
R	H	CD1	LEU	A	340	L	H	HG22	THR	V	265

- 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