IID

P30954_Q7Z3T1.1 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	THR	A	203	L	H	GLN	V	235
R	H	VAL	A	204	L	H	GLN	V	235
R	H	ILE	A	207	L	H	GLN	V	235
R	H	ILE	A	207	L	H	PHE	V	238
R	H	ILE	A	207	L	H	GLY	V	239
R	H	LEU	A	210	L	H	GLY	V	242
R	H	LEU	A	210	L	H	THR	V	246
R	H	LEU	A	210	L	H	ARG	V	293
R	H	ILE	A	211	L	H	PHE	V	238
R	H	VAL	A	214	L	H	LEU	V	245
R	H	VAL	A	214	L	H	SER	V	249
R	H	VAL	A	218	L	H	SER	V	249
R	H	MET	A	221	L	H	GLY	V	253
R	H	MET	A	221	L	H	ILE	V	256
R	H	MET	A	221	L	H	TYR	V	257
R	H	GLY	A	222	L	H	ILE	V	256
R	H	VAL	A	224	L	H	MET	V	260
R	H	PHE	A	225	L	H	LEU	V	208
R	H	PHE	A	225	L	H	ILE	V	256
R	H	PHE	A	225	L	H	TYR	V	259
R	H	PHE	A	225	L	H	MET	V	260
R	H	TYR	A	228	L	H	MET	V	260
R	H	VAL	A	229	L	H	PHE	V	200
R	H	SER	A	233	L	H	PHE	V	200
R	H	ALA	A	252	L	-	PRO	V	262
R	H	LEU	A	255	L	H	MET	V	260
R	H	LEU	A	255	L	-	PRO	V	262
R	H	THR	A	256	L	-	PRO	V	262
R	H	THR	A	256	L	-	SER	V	265
R	H	VAL	A	258	L	H	MET	V	260
R	H	ILE	A	259	L	H	TYR	V	257
R	H	ILE	A	259	L	H	MET	V	260
R	H	ILE	A	259	L	-	GLN	V	261
R	H	ILE	A	259	L	-	PRO	V	262
R	H	VAL	A	260	L	H	TYR	V	257
R	H	SER	A	263	L	H	TYR	V	257
R	H	SER	A	263	L	H	TYR	V	278
R	H	ILE	A	267	L	H	TYR	V	278
R	-	LEU	A	270	L	H	THR	V	246
R	-	LEU	A	270	L	H	SER	V	249
R	-	LEU	A	270	L	H	LEU	V	250
R	-	PRO	A	272	L	H	THR	V	246
R	-	PRO	A	272	L	H	LEU	V	250
R	-	PRO	A	272	L	H	LEU	V	285
R	-	PRO	A	272	L	H	ILE	V	289
R	-	PRO	A	272	L	H	ARG	V	293
R	-	LYS	A	273	L	H	LEU	V	292
R	-	LYS	A	273	L	H	ARG	V	293
R	-	ARG	A	303	L	-	SER	V	265

- 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

P30954_Q7Z3T1.1 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	CB	THR	A	203	L	H	HE21	GLN	V	235
R	H	CG2	THR	A	203	L	H	HE21	GLN	V	235
R	H	N	VAL	A	204	L	H	HE21	GLN	V	235
R	H	CG2	VAL	A	204	L	H	CG	GLN	V	235
R	H	CG2	VAL	A	204	L	H	CD	GLN	V	235
R	H	CG2	VAL	A	204	L	H	NE2	GLN	V	235
R	H	CG2	VAL	A	204	L	H	OE1	GLN	V	235
R	H	CG2	VAL	A	204	L	H	HG3	GLN	V	235
R	H	CG2	VAL	A	204	L	H	HE21	GLN	V	235
R	H	CG2	VAL	A	204	L	H	HE22	GLN	V	235
R	H	CB	ILE	A	207	L	H	HB3	PHE	V	238
R	H	CG1	ILE	A	207	L	H	HB3	PHE	V	238
R	H	CG1	ILE	A	207	L	H	HA3	GLY	V	239
R	H	CG2	ILE	A	207	L	H	CA	PHE	V	238
R	H	CG2	ILE	A	207	L	H	C	PHE	V	238
R	H	CG2	ILE	A	207	L	H	CB	PHE	V	238
R	H	CG2	ILE	A	207	L	H	O	PHE	V	238
R	H	CG2	ILE	A	207	L	H	CG	PHE	V	238
R	H	CG2	ILE	A	207	L	H	CD1	PHE	V	238
R	H	CG2	ILE	A	207	L	H	HB2	PHE	V	238
R	H	CG2	ILE	A	207	L	H	HB3	PHE	V	238
R	H	CG2	ILE	A	207	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	207	L	H	HG3	GLN	V	235
R	H	CD1	ILE	A	207	L	H	HB2	PHE	V	238
R	H	CD1	ILE	A	207	L	H	HB3	PHE	V	238
R	H	CD1	ILE	A	207	L	H	N	GLY	V	239
R	H	CD1	ILE	A	207	L	H	HA3	GLY	V	239
R	H	CG	LEU	A	210	L	H	HH12	ARG	V	293
R	H	CG	LEU	A	210	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	210	L	H	HH12	ARG	V	293
R	H	CD1	LEU	A	210	L	H	HH22	ARG	V	293
R	H	CD2	LEU	A	210	L	H	O	GLY	V	242
R	H	CD2	LEU	A	210	L	H	OG1	THR	V	246
R	H	CD2	LEU	A	210	L	H	HG1	THR	V	246
R	H	CD2	LEU	A	210	L	H	NH1	ARG	V	293
R	H	CD2	LEU	A	210	L	H	NH2	ARG	V	293
R	H	CD2	LEU	A	210	L	H	CZ	ARG	V	293
R	H	CD2	LEU	A	210	L	H	HH11	ARG	V	293
R	H	CD2	LEU	A	210	L	H	HH12	ARG	V	293
R	H	CD2	LEU	A	210	L	H	HH22	ARG	V	293
R	H	CB	ILE	A	211	L	H	HE1	PHE	V	238
R	H	CG1	ILE	A	211	L	H	CD1	PHE	V	238
R	H	CG1	ILE	A	211	L	H	CE1	PHE	V	238
R	H	CG1	ILE	A	211	L	H	HD1	PHE	V	238
R	H	CG1	ILE	A	211	L	H	HE1	PHE	V	238
R	H	CG2	ILE	A	211	L	H	HE1	PHE	V	238
R	H	CD1	ILE	A	211	L	H	CB	PHE	V	238
R	H	CD1	ILE	A	211	L	H	CG	PHE	V	238
R	H	CD1	ILE	A	211	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	211	L	H	CE1	PHE	V	238
R	H	CD1	ILE	A	211	L	H	CZ	PHE	V	238
R	H	CD1	ILE	A	211	L	H	HA	PHE	V	238
R	H	CD1	ILE	A	211	L	H	HB3	PHE	V	238
R	H	CD1	ILE	A	211	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	211	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	214	L	H	HB3	LEU	V	245
R	H	CG1	VAL	A	214	L	H	HD12	LEU	V	245
R	H	CG1	VAL	A	214	L	H	HD23	LEU	V	245
R	H	CG1	VAL	A	214	L	H	OG	SER	V	249
R	H	CG1	VAL	A	214	L	H	HG	SER	V	249
R	H	CG2	VAL	A	214	L	H	HB3	LEU	V	245
R	H	CG2	VAL	A	214	L	H	OG	SER	V	249
R	H	CG2	VAL	A	218	L	H	OG	SER	V	249
R	H	CG2	VAL	A	218	L	H	HB3	SER	V	249
R	H	C	MET	A	221	L	H	HG23	ILE	V	256
R	H	C	MET	A	221	L	H	HD13	ILE	V	256
R	H	CB	MET	A	221	L	H	HG23	ILE	V	256
R	H	O	MET	A	221	L	H	HG23	ILE	V	256
R	H	O	MET	A	221	L	H	HD13	ILE	V	256
R	H	CG	MET	A	221	L	H	CG2	ILE	V	256
R	H	CG	MET	A	221	L	H	HG21	ILE	V	256
R	H	CG	MET	A	221	L	H	HG23	ILE	V	256
R	H	CG	MET	A	221	L	H	HD13	ILE	V	256
R	H	SD	MET	A	221	L	H	HA3	GLY	V	253
R	H	SD	MET	A	221	L	H	HB	ILE	V	256
R	H	SD	MET	A	221	L	H	HG21	ILE	V	256
R	H	SD	MET	A	221	L	H	HG23	ILE	V	256
R	H	CE	MET	A	221	L	H	O	GLY	V	253
R	H	CE	MET	A	221	L	H	HA3	GLY	V	253
R	H	CE	MET	A	221	L	H	CB	ILE	V	256
R	H	CE	MET	A	221	L	H	CG2	ILE	V	256
R	H	CE	MET	A	221	L	H	HB	ILE	V	256
R	H	CE	MET	A	221	L	H	HG21	ILE	V	256
R	H	CE	MET	A	221	L	H	HG23	ILE	V	256
R	H	CE	MET	A	221	L	H	N	TYR	V	257
R	H	CE	MET	A	221	L	H	H	TYR	V	257
R	H	CE	MET	A	221	L	H	HA	TYR	V	257
R	H	CE	MET	A	221	L	H	HB2	TYR	V	257
R	H	N	GLY	A	222	L	H	HD13	ILE	V	256
R	H	CA	GLY	A	222	L	H	HD13	ILE	V	256
R	H	C	VAL	A	224	L	H	HE3	MET	V	260
R	H	CB	VAL	A	224	L	H	HE1	MET	V	260
R	H	CB	VAL	A	224	L	H	HE3	MET	V	260
R	H	CG1	VAL	A	224	L	H	CE	MET	V	260
R	H	CG1	VAL	A	224	L	H	HE1	MET	V	260
R	H	CG1	VAL	A	224	L	H	HE2	MET	V	260
R	H	CG1	VAL	A	224	L	H	HE3	MET	V	260
R	H	CA	PHE	A	225	L	H	HG22	ILE	V	256
R	H	CB	PHE	A	225	L	H	CG2	ILE	V	256
R	H	CB	PHE	A	225	L	H	HG12	ILE	V	256
R	H	CB	PHE	A	225	L	H	HG22	ILE	V	256
R	H	CB	PHE	A	225	L	H	HG23	ILE	V	256
R	H	CB	PHE	A	225	L	H	HD13	ILE	V	256
R	H	CG	PHE	A	225	L	H	CG1	ILE	V	256
R	H	CG	PHE	A	225	L	H	CG2	ILE	V	256
R	H	CG	PHE	A	225	L	H	HA	ILE	V	256
R	H	CG	PHE	A	225	L	H	HG12	ILE	V	256
R	H	CG	PHE	A	225	L	H	HG22	ILE	V	256
R	H	CD1	PHE	A	225	L	H	HD22	LEU	V	208
R	H	CD1	PHE	A	225	L	H	HG12	ILE	V	256
R	H	CD1	PHE	A	225	L	H	HG22	ILE	V	256
R	H	CD2	PHE	A	225	L	H	CA	ILE	V	256
R	H	CD2	PHE	A	225	L	H	CB	ILE	V	256
R	H	CD2	PHE	A	225	L	H	O	ILE	V	256
R	H	CD2	PHE	A	225	L	H	CG1	ILE	V	256
R	H	CD2	PHE	A	225	L	H	CG2	ILE	V	256
R	H	CD2	PHE	A	225	L	H	HA	ILE	V	256
R	H	CD2	PHE	A	225	L	H	HG12	ILE	V	256
R	H	CD2	PHE	A	225	L	H	HG21	ILE	V	256
R	H	CD2	PHE	A	225	L	H	HG22	ILE	V	256
R	H	CD2	PHE	A	225	L	H	HB2	TYR	V	259
R	H	CD2	PHE	A	225	L	H	HB3	TYR	V	259
R	H	CD2	PHE	A	225	L	H	HG3	MET	V	260
R	H	CE1	PHE	A	225	L	H	CD2	LEU	V	208
R	H	CE1	PHE	A	225	L	H	HD21	LEU	V	208
R	H	CE1	PHE	A	225	L	H	HD22	LEU	V	208
R	H	CE1	PHE	A	225	L	H	HD23	LEU	V	208
R	H	CE1	PHE	A	225	L	H	HG12	ILE	V	256
R	H	CE2	PHE	A	225	L	H	CA	ILE	V	256
R	H	CE2	PHE	A	225	L	H	HA	ILE	V	256
R	H	CE2	PHE	A	225	L	H	HG12	ILE	V	256
R	H	CE2	PHE	A	225	L	H	HG22	ILE	V	256
R	H	CE2	PHE	A	225	L	H	CB	TYR	V	259
R	H	CE2	PHE	A	225	L	H	CG	TYR	V	259
R	H	CE2	PHE	A	225	L	H	HB2	TYR	V	259
R	H	CE2	PHE	A	225	L	H	HB3	TYR	V	259
R	H	CZ	PHE	A	225	L	H	HD22	LEU	V	208
R	H	CZ	PHE	A	225	L	H	HA	ILE	V	256
R	H	CZ	PHE	A	225	L	H	HG12	ILE	V	256
R	H	CZ	PHE	A	225	L	H	HB2	TYR	V	259
R	H	CZ	PHE	A	225	L	H	HB3	TYR	V	259
R	H	CD2	TYR	A	228	L	H	HE3	MET	V	260
R	H	CG1	VAL	A	229	L	H	CE2	PHE	V	200
R	H	CG1	VAL	A	229	L	H	HE2	PHE	V	200
R	H	CG1	VAL	A	229	L	H	HZ	PHE	V	200
R	H	OG	SER	A	233	L	H	CE2	PHE	V	200
R	H	OG	SER	A	233	L	H	CZ	PHE	V	200
R	H	OG	SER	A	233	L	H	HE2	PHE	V	200
R	H	OG	SER	A	233	L	H	HZ	PHE	V	200
R	H	O	ALA	A	252	L	-	HG3	PRO	V	262
R	H	CB	LEU	A	255	L	H	O	MET	V	260
R	H	CB	LEU	A	255	L	-	HG3	PRO	V	262
R	H	CD1	LEU	A	255	L	H	O	MET	V	260
R	H	CD1	LEU	A	255	L	-	HG3	PRO	V	262
R	H	CD2	LEU	A	255	L	H	O	MET	V	260
R	H	CD2	LEU	A	255	L	H	CE	MET	V	260
R	H	CD2	LEU	A	255	L	H	HA	MET	V	260
R	H	CD2	LEU	A	255	L	H	HB3	MET	V	260
R	H	CD2	LEU	A	255	L	H	HG2	MET	V	260
R	H	CD2	LEU	A	255	L	H	HE2	MET	V	260
R	H	CD2	LEU	A	255	L	H	HE3	MET	V	260
R	H	N	THR	A	256	L	-	HG3	PRO	V	262
R	H	OG1	THR	A	256	L	-	HG2	PRO	V	262
R	H	OG1	THR	A	256	L	-	HG	SER	V	265
R	H	CB	VAL	A	258	L	H	CE	MET	V	260
R	H	CB	VAL	A	258	L	H	HE1	MET	V	260
R	H	CB	VAL	A	258	L	H	HE2	MET	V	260
R	H	CG1	VAL	A	258	L	H	SD	MET	V	260
R	H	CG1	VAL	A	258	L	H	CE	MET	V	260
R	H	CG1	VAL	A	258	L	H	HE1	MET	V	260
R	H	CG1	VAL	A	258	L	H	HE2	MET	V	260
R	H	CG1	VAL	A	258	L	H	HE3	MET	V	260
R	H	CG2	VAL	A	258	L	H	HE1	MET	V	260
R	H	CA	ILE	A	259	L	H	HE2	TYR	V	257
R	H	C	ILE	A	259	L	H	HE2	TYR	V	257
R	H	CB	ILE	A	259	L	H	CE2	TYR	V	257
R	H	CB	ILE	A	259	L	H	HE2	TYR	V	257
R	H	O	ILE	A	259	L	H	CE2	TYR	V	257
R	H	O	ILE	A	259	L	H	HD2	TYR	V	257
R	H	O	ILE	A	259	L	H	HE2	TYR	V	257
R	H	CG1	ILE	A	259	L	H	C	MET	V	260
R	H	CG1	ILE	A	259	L	H	CB	MET	V	260
R	H	CG1	ILE	A	259	L	H	O	MET	V	260
R	H	CG1	ILE	A	259	L	H	HB2	MET	V	260
R	H	CG1	ILE	A	259	L	H	HB3	MET	V	260
R	H	CG1	ILE	A	259	L	H	HE2	MET	V	260
R	H	CG1	ILE	A	259	L	-	HA	GLN	V	261
R	H	CG1	ILE	A	259	L	-	HD2	PRO	V	262
R	H	CG2	ILE	A	259	L	H	CD2	TYR	V	257
R	H	CG2	ILE	A	259	L	H	CE2	TYR	V	257
R	H	CG2	ILE	A	259	L	H	OH	TYR	V	257
R	H	CG2	ILE	A	259	L	H	CZ	TYR	V	257
R	H	CG2	ILE	A	259	L	H	HD2	TYR	V	257
R	H	CG2	ILE	A	259	L	H	HE2	TYR	V	257
R	H	CG2	ILE	A	259	L	H	HH	TYR	V	257
R	H	CD1	ILE	A	259	L	H	CA	MET	V	260
R	H	CD1	ILE	A	259	L	H	C	MET	V	260
R	H	CD1	ILE	A	259	L	H	CB	MET	V	260
R	H	CD1	ILE	A	259	L	H	O	MET	V	260
R	H	CD1	ILE	A	259	L	H	HB2	MET	V	260
R	H	CD1	ILE	A	259	L	H	HB3	MET	V	260
R	H	CD1	ILE	A	259	L	-	N	GLN	V	261
R	H	CD1	ILE	A	259	L	-	CA	GLN	V	261
R	H	CD1	ILE	A	259	L	-	H	GLN	V	261
R	H	CD1	ILE	A	259	L	-	HA	GLN	V	261
R	H	CD1	ILE	A	259	L	-	HG3	GLN	V	261
R	H	CD1	ILE	A	259	L	-	CD	PRO	V	262
R	H	CD1	ILE	A	259	L	-	HD2	PRO	V	262
R	H	CD1	ILE	A	259	L	-	HD3	PRO	V	262
R	H	N	VAL	A	260	L	H	HE2	TYR	V	257
R	H	CB	SER	A	263	L	H	CD2	TYR	V	257
R	H	CB	SER	A	263	L	H	CE2	TYR	V	257
R	H	CB	SER	A	263	L	H	HD2	TYR	V	257
R	H	CB	SER	A	263	L	H	HE2	TYR	V	257
R	H	CB	SER	A	263	L	H	HH	TYR	V	278
R	H	OG	SER	A	263	L	H	CG	TYR	V	257
R	H	OG	SER	A	263	L	H	CD2	TYR	V	257
R	H	OG	SER	A	263	L	H	CE2	TYR	V	257
R	H	OG	SER	A	263	L	H	CZ	TYR	V	257
R	H	OG	SER	A	263	L	H	HD2	TYR	V	257
R	H	OG	SER	A	263	L	H	HE2	TYR	V	257
R	H	OG	SER	A	263	L	H	HH	TYR	V	257
R	H	OG	SER	A	263	L	H	HH	TYR	V	278
R	H	CD1	ILE	A	267	L	H	OH	TYR	V	278
R	-	O	LEU	A	270	L	H	CG2	THR	V	246
R	-	O	LEU	A	270	L	H	HG22	THR	V	246
R	-	O	LEU	A	270	L	H	HD23	LEU	V	250
R	-	CD1	LEU	A	270	L	H	HB3	SER	V	249
R	-	CA	PRO	A	272	L	H	HH21	ARG	V	293
R	-	CB	PRO	A	272	L	H	HG21	THR	V	246
R	-	CB	PRO	A	272	L	H	HG12	ILE	V	289
R	-	CG	PRO	A	272	L	H	CD1	LEU	V	285
R	-	CG	PRO	A	272	L	H	CD2	LEU	V	285
R	-	CG	PRO	A	272	L	H	HD11	LEU	V	285
R	-	CG	PRO	A	272	L	H	HD22	LEU	V	285
R	-	CG	PRO	A	272	L	H	HG12	ILE	V	289
R	-	CG	PRO	A	272	L	H	HG13	ILE	V	289
R	-	CG	PRO	A	272	L	H	HD11	ILE	V	289
R	-	CD	PRO	A	272	L	H	HD12	LEU	V	250
R	-	CD	PRO	A	272	L	H	HD11	LEU	V	285
R	-	N	LYS	A	273	L	H	HH21	ARG	V	293
R	-	O	LYS	A	273	L	H	HD12	LEU	V	292
R	-	NH1	ARG	A	303	L	-	CB	SER	V	265
R	-	NH1	ARG	A	303	L	-	HB2	SER	V	265
R	-	NH1	ARG	A	303	L	-	HB3	SER	V	265
R	-	NH1	ARG	A	303	L	-	HG	SER	V	265
R	-	NH2	ARG	A	303	L	-	HB2	SER	V	265
R	-	CZ	ARG	A	303	L	-	HB2	SER	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