IID

Q8NGY1_P34982.1 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	ILE	A	200	L	-	PRO	V	262
R	H	ALA	A	201	L	-	PRO	V	262
R	H	ALA	A	201	L	H	SER	V	265
R	H	CYS	A	204	L	-	LEU	V	260
R	H	CYS	A	204	L	-	ARG	V	261
R	H	CYS	A	204	L	-	PRO	V	262
R	H	LEU	A	208	L	H	SER	V	256
R	H	LEU	A	208	L	H	PHE	V	257
R	H	LEU	A	208	L	-	LEU	V	260
R	H	LEU	A	208	L	-	ARG	V	261
R	H	ILE	A	209	L	H	PHE	V	257
R	H	ILE	A	209	L	-	ARG	V	261
R	H	ILE	A	209	L	H	ARG	V	270
R	H	PHE	A	211	L	H	ILE	V	249
R	H	PHE	A	211	L	H	GLY	V	253
R	H	PHE	A	213	L	H	ARG	V	270
R	H	ILE	A	215	L	H	ILE	V	249
R	H	ILE	A	215	L	H	ILE	V	250
R	H	ILE	A	215	L	H	GLY	V	253
R	H	ILE	A	215	L	H	CYS	V	254
R	H	ILE	A	216	L	H	ILE	V	274
R	H	VAL	A	219	L	H	ILE	V	250
R	H	VAL	A	219	L	H	VAL	V	281
R	H	VAL	A	219	L	H	LEU	V	285
R	H	ILE	A	222	L	H	THR	V	246
R	H	ILE	A	222	L	H	ILE	V	250
R	H	ARG	A	223	L	H	LEU	V	34
R	H	LEU	A	226	L	H	ILE	V	288
R	H	LEU	A	226	L	H	LEU	V	292
R	H	PHE	A	238	L	H	ARG	V	293
R	H	SER	A	249	L	H	ILE	V	249
R	H	GLY	A	253	L	H	PHE	V	211
R	H	CYS	A	256	L	H	PHE	V	211
R	H	MET	A	257	L	H	THR	V	215
R	-	LEU	A	260	L	H	LEU	V	204
R	-	LEU	A	260	L	H	LEU	V	208
R	-	LEU	A	260	L	-	LEU	V	260

- 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

Q8NGY1_P34982.1 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	ILE	A	200	L	-	HG2	PRO	V	262
R	H	C	ILE	A	200	L	-	CG	PRO	V	262
R	H	C	ILE	A	200	L	-	HG2	PRO	V	262
R	H	C	ILE	A	200	L	-	HG3	PRO	V	262
R	H	CB	ILE	A	200	L	-	HG2	PRO	V	262
R	H	CB	ILE	A	200	L	-	HG3	PRO	V	262
R	H	O	ILE	A	200	L	-	CG	PRO	V	262
R	H	O	ILE	A	200	L	-	CD	PRO	V	262
R	H	O	ILE	A	200	L	-	HG2	PRO	V	262
R	H	O	ILE	A	200	L	-	HG3	PRO	V	262
R	H	O	ILE	A	200	L	-	HD2	PRO	V	262
R	H	O	ILE	A	200	L	-	HD3	PRO	V	262
R	H	CG2	ILE	A	200	L	-	CB	PRO	V	262
R	H	CG2	ILE	A	200	L	-	CG	PRO	V	262
R	H	CG2	ILE	A	200	L	-	HB3	PRO	V	262
R	H	CG2	ILE	A	200	L	-	HG2	PRO	V	262
R	H	CG2	ILE	A	200	L	-	HG3	PRO	V	262
R	H	CG2	ILE	A	200	L	-	HD2	PRO	V	262
R	H	N	ALA	A	201	L	-	CG	PRO	V	262
R	H	N	ALA	A	201	L	-	HG2	PRO	V	262
R	H	CA	ALA	A	201	L	-	CG	PRO	V	262
R	H	CA	ALA	A	201	L	-	HG2	PRO	V	262
R	H	C	ALA	A	201	L	-	HG2	PRO	V	262
R	H	CB	ALA	A	201	L	-	HG2	PRO	V	262
R	H	O	ALA	A	201	L	-	HG2	PRO	V	262
R	H	O	ALA	A	201	L	H	HB3	SER	V	265
R	H	CA	CYS	A	204	L	-	HG2	ARG	V	261
R	H	CA	CYS	A	204	L	-	HD3	PRO	V	262
R	H	C	CYS	A	204	L	-	HG2	ARG	V	261
R	H	CB	CYS	A	204	L	-	CG	ARG	V	261
R	H	CB	CYS	A	204	L	-	HA	ARG	V	261
R	H	CB	CYS	A	204	L	-	HG2	ARG	V	261
R	H	CB	CYS	A	204	L	-	CG	PRO	V	262
R	H	CB	CYS	A	204	L	-	CD	PRO	V	262
R	H	CB	CYS	A	204	L	-	HG2	PRO	V	262
R	H	CB	CYS	A	204	L	-	HD2	PRO	V	262
R	H	CB	CYS	A	204	L	-	HD3	PRO	V	262
R	H	O	CYS	A	204	L	-	HG2	ARG	V	261
R	H	O	CYS	A	204	L	-	HD3	ARG	V	261
R	H	SG	CYS	A	204	L	-	O	LEU	V	260
R	H	SG	CYS	A	204	L	-	CA	ARG	V	261
R	H	SG	CYS	A	204	L	-	HA	ARG	V	261
R	H	SG	CYS	A	204	L	-	HG2	ARG	V	261
R	H	SG	CYS	A	204	L	-	N	PRO	V	262
R	H	SG	CYS	A	204	L	-	CG	PRO	V	262
R	H	SG	CYS	A	204	L	-	CD	PRO	V	262
R	H	SG	CYS	A	204	L	-	HG2	PRO	V	262
R	H	SG	CYS	A	204	L	-	HG3	PRO	V	262
R	H	SG	CYS	A	204	L	-	HD2	PRO	V	262
R	H	SG	CYS	A	204	L	-	HD3	PRO	V	262
R	H	CA	LEU	A	208	L	H	HD2	PHE	V	257
R	H	C	LEU	A	208	L	H	CD2	PHE	V	257
R	H	C	LEU	A	208	L	H	CE2	PHE	V	257
R	H	C	LEU	A	208	L	H	HD2	PHE	V	257
R	H	C	LEU	A	208	L	H	HE2	PHE	V	257
R	H	CB	LEU	A	208	L	H	HA	PHE	V	257
R	H	CB	LEU	A	208	L	H	HD2	PHE	V	257
R	H	CB	LEU	A	208	L	-	HG2	ARG	V	261
R	H	CB	LEU	A	208	L	-	HG3	ARG	V	261
R	H	CB	LEU	A	208	L	-	HD3	ARG	V	261
R	H	O	LEU	A	208	L	H	CD2	PHE	V	257
R	H	O	LEU	A	208	L	H	CE2	PHE	V	257
R	H	O	LEU	A	208	L	H	HB2	PHE	V	257
R	H	O	LEU	A	208	L	H	HD2	PHE	V	257
R	H	O	LEU	A	208	L	H	HE2	PHE	V	257
R	H	CG	LEU	A	208	L	H	HA	PHE	V	257
R	H	CG	LEU	A	208	L	-	HG2	ARG	V	261
R	H	CG	LEU	A	208	L	-	HG3	ARG	V	261
R	H	CD1	LEU	A	208	L	H	O	SER	V	256
R	H	CD1	LEU	A	208	L	H	HA	PHE	V	257
R	H	CD1	LEU	A	208	L	-	O	LEU	V	260
R	H	CD1	LEU	A	208	L	-	HB3	LEU	V	260
R	H	CD1	LEU	A	208	L	-	CG	ARG	V	261
R	H	CD1	LEU	A	208	L	-	HA	ARG	V	261
R	H	CD1	LEU	A	208	L	-	HG2	ARG	V	261
R	H	CD1	LEU	A	208	L	-	HG3	ARG	V	261
R	H	CD1	LEU	A	208	L	-	HD3	ARG	V	261
R	H	CD2	LEU	A	208	L	H	HB3	SER	V	256
R	H	N	ILE	A	209	L	H	CE2	PHE	V	257
R	H	N	ILE	A	209	L	H	HD2	PHE	V	257
R	H	N	ILE	A	209	L	H	HE2	PHE	V	257
R	H	CA	ILE	A	209	L	H	CE2	PHE	V	257
R	H	CA	ILE	A	209	L	H	HD2	PHE	V	257
R	H	CA	ILE	A	209	L	H	HE2	PHE	V	257
R	H	C	ILE	A	209	L	H	HE2	PHE	V	257
R	H	CB	ILE	A	209	L	H	HE2	PHE	V	257
R	H	O	ILE	A	209	L	H	HE2	PHE	V	257
R	H	CG1	ILE	A	209	L	H	CE2	PHE	V	257
R	H	CG1	ILE	A	209	L	H	HE2	PHE	V	257
R	H	CG1	ILE	A	209	L	-	HD3	ARG	V	261
R	H	CG1	ILE	A	209	L	-	HH11	ARG	V	261
R	H	CG2	ILE	A	209	L	H	HE2	PHE	V	257
R	H	CG2	ILE	A	209	L	H	NH2	ARG	V	270
R	H	CG2	ILE	A	209	L	H	HH12	ARG	V	270
R	H	CG2	ILE	A	209	L	H	HH21	ARG	V	270
R	H	CG2	ILE	A	209	L	H	HH22	ARG	V	270
R	H	CD1	ILE	A	209	L	-	HH11	ARG	V	261
R	H	CD1	ILE	A	209	L	H	HH12	ARG	V	270
R	H	CD1	PHE	A	211	L	H	CA	GLY	V	253
R	H	CD1	PHE	A	211	L	H	C	GLY	V	253
R	H	CD1	PHE	A	211	L	H	O	GLY	V	253
R	H	CD1	PHE	A	211	L	H	HA2	GLY	V	253
R	H	CD1	PHE	A	211	L	H	HA3	GLY	V	253
R	H	CE1	PHE	A	211	L	H	N	GLY	V	253
R	H	CE1	PHE	A	211	L	H	CA	GLY	V	253
R	H	CE1	PHE	A	211	L	H	C	GLY	V	253
R	H	CE1	PHE	A	211	L	H	O	GLY	V	253
R	H	CE1	PHE	A	211	L	H	HA2	GLY	V	253
R	H	CE1	PHE	A	211	L	H	HA3	GLY	V	253
R	H	CE2	PHE	A	211	L	H	HG23	ILE	V	249
R	H	CE2	PHE	A	211	L	H	HA3	GLY	V	253
R	H	CZ	PHE	A	211	L	H	O	ILE	V	249
R	H	CZ	PHE	A	211	L	H	HG23	ILE	V	249
R	H	CZ	PHE	A	211	L	H	CA	GLY	V	253
R	H	CZ	PHE	A	211	L	H	HA2	GLY	V	253
R	H	CZ	PHE	A	211	L	H	HA3	GLY	V	253
R	H	CD2	PHE	A	213	L	H	HH21	ARG	V	270
R	H	CD2	PHE	A	213	L	H	HH22	ARG	V	270
R	H	CE1	PHE	A	213	L	H	HH21	ARG	V	270
R	H	CE2	PHE	A	213	L	H	NH2	ARG	V	270
R	H	CE2	PHE	A	213	L	H	HH21	ARG	V	270
R	H	CE2	PHE	A	213	L	H	HH22	ARG	V	270
R	H	CZ	PHE	A	213	L	H	NH2	ARG	V	270
R	H	CZ	PHE	A	213	L	H	HH21	ARG	V	270
R	H	CZ	PHE	A	213	L	H	HH22	ARG	V	270
R	H	CB	ILE	A	215	L	H	HA	ILE	V	250
R	H	CB	ILE	A	215	L	H	HG	CYS	V	254
R	H	CG1	ILE	A	215	L	H	HG21	ILE	V	249
R	H	CG1	ILE	A	215	L	H	HA	ILE	V	250
R	H	CG1	ILE	A	215	L	H	HA3	GLY	V	253
R	H	CG1	ILE	A	215	L	H	HG	CYS	V	254
R	H	CG2	ILE	A	215	L	H	CA	ILE	V	250
R	H	CG2	ILE	A	215	L	H	CG2	ILE	V	250
R	H	CG2	ILE	A	215	L	H	HA	ILE	V	250
R	H	CG2	ILE	A	215	L	H	HG12	ILE	V	250
R	H	CG2	ILE	A	215	L	H	HG21	ILE	V	250
R	H	CG2	ILE	A	215	L	H	HG22	ILE	V	250
R	H	CG2	ILE	A	215	L	H	SG	CYS	V	254
R	H	CG2	ILE	A	215	L	H	HG	CYS	V	254
R	H	CD1	ILE	A	215	L	H	C	ILE	V	249
R	H	CD1	ILE	A	215	L	H	O	ILE	V	249
R	H	CD1	ILE	A	215	L	H	CG2	ILE	V	249
R	H	CD1	ILE	A	215	L	H	HG21	ILE	V	249
R	H	CD1	ILE	A	215	L	H	HG22	ILE	V	249
R	H	CD1	ILE	A	215	L	H	HG23	ILE	V	249
R	H	CD1	ILE	A	215	L	H	HA	ILE	V	250
R	H	CD1	ILE	A	215	L	H	HG12	ILE	V	250
R	H	CD1	ILE	A	215	L	H	HA3	GLY	V	253
R	H	CD1	ILE	A	216	L	H	HG12	ILE	V	274
R	H	CD1	ILE	A	216	L	H	HG22	ILE	V	274
R	H	CA	VAL	A	219	L	H	HD13	ILE	V	250
R	H	CA	VAL	A	219	L	H	HD22	LEU	V	285
R	H	CB	VAL	A	219	L	H	HD13	ILE	V	250
R	H	CB	VAL	A	219	L	H	HG13	VAL	V	281
R	H	CB	VAL	A	219	L	H	HD11	LEU	V	285
R	H	CB	VAL	A	219	L	H	HD22	LEU	V	285
R	H	CG1	VAL	A	219	L	H	CG1	VAL	V	281
R	H	CG1	VAL	A	219	L	H	HG11	VAL	V	281
R	H	CG1	VAL	A	219	L	H	HG12	VAL	V	281
R	H	CG1	VAL	A	219	L	H	HG13	VAL	V	281
R	H	CG1	VAL	A	219	L	H	HD11	LEU	V	285
R	H	CG1	VAL	A	219	L	H	HD22	LEU	V	285
R	H	CG2	VAL	A	219	L	H	CG2	ILE	V	250
R	H	CG2	VAL	A	219	L	H	CD1	ILE	V	250
R	H	CG2	VAL	A	219	L	H	HG12	ILE	V	250
R	H	CG2	VAL	A	219	L	H	HG22	ILE	V	250
R	H	CG2	VAL	A	219	L	H	HD13	ILE	V	250
R	H	CG2	VAL	A	219	L	H	CG1	VAL	V	281
R	H	CG2	VAL	A	219	L	H	HG11	VAL	V	281
R	H	CG2	VAL	A	219	L	H	HG13	VAL	V	281
R	H	CG2	VAL	A	219	L	H	CD1	LEU	V	285
R	H	CG2	VAL	A	219	L	H	HD11	LEU	V	285
R	H	CG2	VAL	A	219	L	H	HD13	LEU	V	285
R	H	CG2	VAL	A	219	L	H	HD22	LEU	V	285
R	H	CD1	ILE	A	222	L	H	CG2	THR	V	246
R	H	CD1	ILE	A	222	L	H	HG21	THR	V	246
R	H	CD1	ILE	A	222	L	H	HG23	THR	V	246
R	H	CD1	ILE	A	222	L	H	HD11	ILE	V	250
R	H	NH1	ARG	A	223	L	H	HD13	LEU	V	34
R	H	NH1	ARG	A	223	L	H	HD22	LEU	V	34
R	H	NH2	ARG	A	223	L	H	CD2	LEU	V	34
R	H	NH2	ARG	A	223	L	H	HD21	LEU	V	34
R	H	NH2	ARG	A	223	L	H	HD22	LEU	V	34
R	H	NH2	ARG	A	223	L	H	HD23	LEU	V	34
R	H	CZ	ARG	A	223	L	H	HD22	LEU	V	34
R	H	CZ	ARG	A	223	L	H	HD23	LEU	V	34
R	H	CD1	LEU	A	226	L	H	CG2	ILE	V	288
R	H	CD1	LEU	A	226	L	H	HG21	ILE	V	288
R	H	CD1	LEU	A	226	L	H	HG22	ILE	V	288
R	H	CD1	LEU	A	226	L	H	HG23	ILE	V	288
R	H	CD1	LEU	A	226	L	H	HD11	LEU	V	292
R	H	CD1	LEU	A	226	L	H	HD13	LEU	V	292
R	H	CD2	LEU	A	226	L	H	HD13	LEU	V	292
R	H	CD2	PHE	A	238	L	H	NH2	ARG	V	293
R	H	CD2	PHE	A	238	L	H	HH21	ARG	V	293
R	H	CD2	PHE	A	238	L	H	HH22	ARG	V	293
R	H	CE2	PHE	A	238	L	H	NH1	ARG	V	293
R	H	CE2	PHE	A	238	L	H	NH2	ARG	V	293
R	H	CE2	PHE	A	238	L	H	CZ	ARG	V	293
R	H	CE2	PHE	A	238	L	H	HH12	ARG	V	293
R	H	CE2	PHE	A	238	L	H	HH21	ARG	V	293
R	H	CE2	PHE	A	238	L	H	HH22	ARG	V	293
R	H	CZ	PHE	A	238	L	H	NH1	ARG	V	293
R	H	CZ	PHE	A	238	L	H	HH12	ARG	V	293
R	H	CZ	PHE	A	238	L	H	HH22	ARG	V	293
R	H	CB	SER	A	249	L	H	HD11	ILE	V	249
R	H	OG	SER	A	249	L	H	CD1	ILE	V	249
R	H	OG	SER	A	249	L	H	HD11	ILE	V	249
R	H	OG	SER	A	249	L	H	HD12	ILE	V	249
R	H	OG	SER	A	249	L	H	HD13	ILE	V	249
R	H	CA	GLY	A	253	L	H	HZ	PHE	V	211
R	H	CB	CYS	A	256	L	H	HE1	PHE	V	211
R	H	CE	MET	A	257	L	H	HB	THR	V	215
R	-	CA	LEU	A	260	L	H	HD12	LEU	V	208
R	-	CA	LEU	A	260	L	H	HD23	LEU	V	208
R	-	C	LEU	A	260	L	H	HD22	LEU	V	208
R	-	C	LEU	A	260	L	H	HD23	LEU	V	208
R	-	CB	LEU	A	260	L	H	HD13	LEU	V	204
R	-	CB	LEU	A	260	L	H	CD1	LEU	V	208
R	-	CB	LEU	A	260	L	H	HD12	LEU	V	208
R	-	CB	LEU	A	260	L	H	HD13	LEU	V	208
R	-	CB	LEU	A	260	L	H	HD23	LEU	V	208
R	-	O	LEU	A	260	L	H	HD13	LEU	V	204
R	-	O	LEU	A	260	L	H	HD22	LEU	V	204
R	-	O	LEU	A	260	L	H	CD2	LEU	V	208
R	-	O	LEU	A	260	L	H	HD12	LEU	V	208
R	-	O	LEU	A	260	L	H	HD21	LEU	V	208
R	-	O	LEU	A	260	L	H	HD22	LEU	V	208
R	-	O	LEU	A	260	L	H	HD23	LEU	V	208
R	-	CG	LEU	A	260	L	H	HD12	LEU	V	208
R	-	CD1	LEU	A	260	L	H	CD1	LEU	V	208
R	-	CD1	LEU	A	260	L	H	HD11	LEU	V	208
R	-	CD1	LEU	A	260	L	H	HD12	LEU	V	208
R	-	CD1	LEU	A	260	L	H	HD13	LEU	V	208
R	-	CD2	LEU	A	260	L	H	HD13	LEU	V	204
R	-	CD2	LEU	A	260	L	H	HD12	LEU	V	208
R	-	CD2	LEU	A	260	L	-	HD12	LEU	V	260

- 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