IID

O43511_Q8N695.1 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	121	L	-	PHE	V	373
R	H	ILE	A	308	L	H	ALA	V	394
R	H	ILE	A	308	L	H	LEU	V	395
R	H	ILE	A	308	L	H	GLY	V	398
R	H	ILE	A	308	L	H	MET	V	399
R	H	ILE	A	309	L	H	GLY	V	398
R	H	ALA	A	312	L	H	GLY	V	398
R	H	ALA	A	312	L	H	MET	V	399
R	H	ALA	A	312	L	H	ALA	V	401
R	H	ALA	A	312	L	-	LEU	V	402
R	H	ALA	A	312	L	H	LEU	V	405
R	H	TYR	A	315	L	-	LEU	V	402
R	H	GLY	A	316	L	-	LEU	V	402
R	H	GLY	A	316	L	H	LEU	V	405
R	H	GLY	A	316	L	-	VAL	V	501
R	-	ALA	A	317	L	H	LEU	V	405
R	-	ALA	A	317	L	-	VAL	V	501
R	-	ASN	A	318	L	-	PHE	V	502
R	-	ARG	A	333	L	H	VAL	V	133
R	-	PHE	A	335	L	-	TYR	V	372
R	H	ILE	A	430	L	H	MET	V	388
R	H	ILE	A	430	L	H	VAL	V	391
R	H	MET	A	432	L	H	LEU	V	368
R	H	MET	A	432	L	H	ILE	V	369
R	H	MET	A	432	L	-	TYR	V	372
R	H	MET	A	432	L	-	PHE	V	373
R	H	ILE	A	433	L	H	THR	V	364
R	H	ILE	A	433	L	H	LEU	V	368
R	H	ILE	A	433	L	H	ILE	V	369
R	H	ILE	A	433	L	H	MET	V	388
R	H	ILE	A	433	L	H	TYR	V	392
R	H	LEU	A	436	L	H	LEU	V	129
R	H	LEU	A	436	L	H	VAL	V	133
R	H	LEU	A	436	L	H	LEU	V	368
R	H	LEU	A	436	L	-	TYR	V	372
R	H	ALA	A	437	L	H	VAL	V	133
R	H	ALA	A	437	L	H	ILE	V	136
R	H	ALA	A	437	L	H	VAL	V	137
R	H	ALA	A	437	L	H	LEU	V	368
R	H	LEU	A	438	L	H	TYR	V	392
R	H	LEU	A	438	L	H	LEU	V	395
R	H	LYS	A	440	L	H	VAL	V	137
R	H	LYS	A	440	L	H	PHE	V	450
R	H	LYS	A	440	L	H	LEU	V	454
R	H	LEU	A	441	L	H	VAL	V	137
R	H	LEU	A	441	L	H	ILE	V	140
R	H	LYS	A	81	L	H	ARG	V	379
R	H	LEU	A	84	L	H	TRP	V	383
R	H	LEU	A	85	L	H	TRP	V	383
R	H	VAL	A	88	L	H	TRP	V	383
R	H	VAL	A	92	L	H	GLY	V	387
R	H	VAL	A	92	L	H	VAL	V	391
R	H	LEU	A	96	L	H	VAL	V	391

- 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

O43511_Q8N695.1 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	LYS	A	81	L	H	HH22	ARG	V	379
R	H	CG	LEU	A	84	L	H	CD1	TRP	V	383
R	H	CG	LEU	A	84	L	H	NE1	TRP	V	383
R	H	CG	LEU	A	84	L	H	HE1	TRP	V	383
R	H	CD2	LEU	A	84	L	H	CG	TRP	V	383
R	H	CD2	LEU	A	84	L	H	CD1	TRP	V	383
R	H	CD2	LEU	A	84	L	H	CE2	TRP	V	383
R	H	CD2	LEU	A	84	L	H	NE1	TRP	V	383
R	H	CD2	LEU	A	84	L	H	HD1	TRP	V	383
R	H	CD2	LEU	A	84	L	H	HE1	TRP	V	383
R	H	CD1	LEU	A	85	L	H	CH2	TRP	V	383
R	H	CD1	LEU	A	85	L	H	CZ3	TRP	V	383
R	H	CD1	LEU	A	85	L	H	HH2	TRP	V	383
R	H	CD1	LEU	A	85	L	H	HZ3	TRP	V	383
R	H	CG1	VAL	A	88	L	H	HB3	TRP	V	383
R	H	CG1	VAL	A	88	L	H	HE3	TRP	V	383
R	H	CG2	VAL	A	88	L	H	HB3	TRP	V	383
R	H	CG1	VAL	A	92	L	H	CG2	VAL	V	391
R	H	CG1	VAL	A	92	L	H	HG21	VAL	V	391
R	H	CG1	VAL	A	92	L	H	HG22	VAL	V	391
R	H	CG1	VAL	A	92	L	H	HG23	VAL	V	391
R	H	CG2	VAL	A	92	L	H	HA3	GLY	V	387
R	H	CG	LEU	A	96	L	H	HG22	VAL	V	391
R	H	CD1	LEU	A	96	L	H	HG22	VAL	V	391
R	H	CD2	LEU	A	96	L	H	CG1	VAL	V	391
R	H	CD2	LEU	A	96	L	H	HG12	VAL	V	391
R	H	CD2	LEU	A	96	L	H	HG22	VAL	V	391
R	H	CE2	PHE	A	121	L	-	HZ	PHE	V	373
R	H	CZ	PHE	A	121	L	-	HZ	PHE	V	373
R	H	CB	ILE	A	308	L	H	HD21	LEU	V	395
R	H	CB	ILE	A	308	L	H	HA3	GLY	V	398
R	H	CG1	ILE	A	308	L	H	CD2	LEU	V	395
R	H	CG1	ILE	A	308	L	H	HA	LEU	V	395
R	H	CG1	ILE	A	308	L	H	HD21	LEU	V	395
R	H	CG1	ILE	A	308	L	H	HD22	LEU	V	395
R	H	CG1	ILE	A	308	L	H	HD23	LEU	V	395
R	H	CG1	ILE	A	308	L	H	HA3	GLY	V	398
R	H	CG2	ILE	A	308	L	H	O	LEU	V	395
R	H	CG2	ILE	A	308	L	H	HA	LEU	V	395
R	H	CG2	ILE	A	308	L	H	N	GLY	V	398
R	H	CG2	ILE	A	308	L	H	CA	GLY	V	398
R	H	CG2	ILE	A	308	L	H	C	GLY	V	398
R	H	CG2	ILE	A	308	L	H	O	GLY	V	398
R	H	CG2	ILE	A	308	L	H	H	GLY	V	398
R	H	CG2	ILE	A	308	L	H	HA2	GLY	V	398
R	H	CG2	ILE	A	308	L	H	HA3	GLY	V	398
R	H	CG2	ILE	A	308	L	H	N	MET	V	399
R	H	CD1	ILE	A	308	L	H	O	ALA	V	394
R	H	CD1	ILE	A	308	L	H	CA	LEU	V	395
R	H	CD1	ILE	A	308	L	H	CD2	LEU	V	395
R	H	CD1	ILE	A	308	L	H	HA	LEU	V	395
R	H	CD1	ILE	A	308	L	H	HD21	LEU	V	395
R	H	CD1	ILE	A	308	L	H	HD22	LEU	V	395
R	H	CD1	ILE	A	308	L	H	HD23	LEU	V	395
R	H	CD1	ILE	A	308	L	H	HA3	GLY	V	398
R	H	CG1	ILE	A	309	L	H	HA2	GLY	V	398
R	H	CA	ALA	A	312	L	-	HB3	LEU	V	402
R	H	C	ALA	A	312	L	-	HD12	LEU	V	402
R	H	CB	ALA	A	312	L	H	O	GLY	V	398
R	H	CB	ALA	A	312	L	H	HA	MET	V	399
R	H	CB	ALA	A	312	L	H	HB3	ALA	V	401
R	H	CB	ALA	A	312	L	-	H	LEU	V	402
R	H	CB	ALA	A	312	L	-	HB3	LEU	V	402
R	H	O	ALA	A	312	L	-	CD1	LEU	V	402
R	H	O	ALA	A	312	L	-	HD11	LEU	V	402
R	H	O	ALA	A	312	L	-	HD12	LEU	V	402
R	H	O	ALA	A	312	L	H	HD11	LEU	V	405
R	H	CB	TYR	A	315	L	-	HD12	LEU	V	402
R	H	CG	TYR	A	315	L	-	HD12	LEU	V	402
R	H	CD1	TYR	A	315	L	-	CD1	LEU	V	402
R	H	CD1	TYR	A	315	L	-	CD2	LEU	V	402
R	H	CD1	TYR	A	315	L	-	HD12	LEU	V	402
R	H	CD1	TYR	A	315	L	-	HD13	LEU	V	402
R	H	CD1	TYR	A	315	L	-	HD22	LEU	V	402
R	H	CD1	TYR	A	315	L	-	HD23	LEU	V	402
R	H	CE1	TYR	A	315	L	-	CD2	LEU	V	402
R	H	CE1	TYR	A	315	L	-	HD12	LEU	V	402
R	H	CE1	TYR	A	315	L	-	HD13	LEU	V	402
R	H	CE1	TYR	A	315	L	-	HD22	LEU	V	402
R	H	CE1	TYR	A	315	L	-	HD23	LEU	V	402
R	H	N	GLY	A	316	L	-	CD1	LEU	V	402
R	H	N	GLY	A	316	L	-	HD11	LEU	V	402
R	H	N	GLY	A	316	L	-	HD12	LEU	V	402
R	H	N	GLY	A	316	L	-	HD13	LEU	V	402
R	H	N	GLY	A	316	L	H	HD11	LEU	V	405
R	H	CA	GLY	A	316	L	-	CD1	LEU	V	402
R	H	CA	GLY	A	316	L	-	HD11	LEU	V	402
R	H	CA	GLY	A	316	L	-	HD12	LEU	V	402
R	H	CA	GLY	A	316	L	-	HD13	LEU	V	402
R	H	CA	GLY	A	316	L	H	CD1	LEU	V	405
R	H	CA	GLY	A	316	L	H	HD11	LEU	V	405
R	H	CA	GLY	A	316	L	H	HD12	LEU	V	405
R	H	CA	GLY	A	316	L	H	HD13	LEU	V	405
R	H	C	GLY	A	316	L	H	CD1	LEU	V	405
R	H	C	GLY	A	316	L	H	HD11	LEU	V	405
R	H	C	GLY	A	316	L	H	HD13	LEU	V	405
R	H	C	GLY	A	316	L	-	HG13	VAL	V	501
R	H	C	GLY	A	316	L	-	HG22	VAL	V	501
R	H	O	GLY	A	316	L	H	HD13	LEU	V	405
R	H	O	GLY	A	316	L	-	CG1	VAL	V	501
R	H	O	GLY	A	316	L	-	CG2	VAL	V	501
R	H	O	GLY	A	316	L	-	HG11	VAL	V	501
R	H	O	GLY	A	316	L	-	HG12	VAL	V	501
R	H	O	GLY	A	316	L	-	HG13	VAL	V	501
R	H	O	GLY	A	316	L	-	HG22	VAL	V	501
R	-	N	ALA	A	317	L	H	HD13	LEU	V	405
R	-	CA	ALA	A	317	L	-	HG13	VAL	V	501
R	-	CA	ALA	A	317	L	-	HG22	VAL	V	501
R	-	CA	ALA	A	317	L	-	HG23	VAL	V	501
R	-	CB	ASN	A	318	L	-	HZ	PHE	V	502
R	-	CG	ASN	A	318	L	-	HE2	PHE	V	502
R	-	CG	ASN	A	318	L	-	HZ	PHE	V	502
R	-	ND2	ASN	A	318	L	-	CE2	PHE	V	502
R	-	ND2	ASN	A	318	L	-	CZ	PHE	V	502
R	-	ND2	ASN	A	318	L	-	HE2	PHE	V	502
R	-	ND2	ASN	A	318	L	-	HZ	PHE	V	502
R	-	CD	ARG	A	333	L	H	HG13	VAL	V	133
R	-	NE	ARG	A	333	L	H	HG13	VAL	V	133
R	-	NH1	ARG	A	333	L	H	CG1	VAL	V	133
R	-	NH1	ARG	A	333	L	H	HG11	VAL	V	133
R	-	NH1	ARG	A	333	L	H	HG13	VAL	V	133
R	-	CZ	ARG	A	333	L	H	HG13	VAL	V	133
R	-	CD2	PHE	A	335	L	-	HE1	TYR	V	372
R	H	CD1	ILE	A	430	L	H	SD	MET	V	388
R	H	CD1	ILE	A	430	L	H	HG23	VAL	V	391
R	H	CG	MET	A	432	L	-	HE2	PHE	V	373
R	H	SD	MET	A	432	L	-	HB2	TYR	V	372
R	H	SD	MET	A	432	L	-	CE2	PHE	V	373
R	H	SD	MET	A	432	L	-	HE2	PHE	V	373
R	H	SD	MET	A	432	L	-	HZ	PHE	V	373
R	H	CE	MET	A	432	L	H	O	LEU	V	368
R	H	CE	MET	A	432	L	H	HA	ILE	V	369
R	H	CE	MET	A	432	L	H	HG12	ILE	V	369
R	H	CE	MET	A	432	L	H	HG22	ILE	V	369
R	H	CE	MET	A	432	L	-	HB2	TYR	V	372
R	H	CE	MET	A	432	L	-	CD2	PHE	V	373
R	H	CE	MET	A	432	L	-	CE2	PHE	V	373
R	H	CE	MET	A	432	L	-	HD2	PHE	V	373
R	H	CE	MET	A	432	L	-	HE2	PHE	V	373
R	H	CB	ILE	A	433	L	H	HG21	THR	V	364
R	H	CB	ILE	A	433	L	H	HG23	THR	V	364
R	H	CB	ILE	A	433	L	H	HE3	MET	V	388
R	H	O	ILE	A	433	L	H	HD13	LEU	V	368
R	H	CG1	ILE	A	433	L	H	CG2	THR	V	364
R	H	CG1	ILE	A	433	L	H	HG21	THR	V	364
R	H	CG1	ILE	A	433	L	H	HG22	THR	V	364
R	H	CG1	ILE	A	433	L	H	HG23	THR	V	364
R	H	CG1	ILE	A	433	L	H	HG12	ILE	V	369
R	H	CG1	ILE	A	433	L	H	HD11	ILE	V	369
R	H	CG1	ILE	A	433	L	H	HE3	MET	V	388
R	H	CG2	ILE	A	433	L	H	CG2	THR	V	364
R	H	CG2	ILE	A	433	L	H	HG21	THR	V	364
R	H	CG2	ILE	A	433	L	H	HG23	THR	V	364
R	H	CG2	ILE	A	433	L	H	CE	MET	V	388
R	H	CG2	ILE	A	433	L	H	HE3	MET	V	388
R	H	CG2	ILE	A	433	L	H	OH	TYR	V	392
R	H	CG2	ILE	A	433	L	H	HH	TYR	V	392
R	H	CD1	ILE	A	433	L	H	CG2	THR	V	364
R	H	CD1	ILE	A	433	L	H	HG21	THR	V	364
R	H	CD1	ILE	A	433	L	H	HG22	THR	V	364
R	H	CD1	ILE	A	433	L	H	HG23	THR	V	364
R	H	CD1	ILE	A	433	L	H	CD1	ILE	V	369
R	H	CD1	ILE	A	433	L	H	HD11	ILE	V	369
R	H	CD1	ILE	A	433	L	H	HD12	ILE	V	369
R	H	CD1	ILE	A	433	L	H	CG	MET	V	388
R	H	CD1	ILE	A	433	L	H	SD	MET	V	388
R	H	CD1	ILE	A	433	L	H	CE	MET	V	388
R	H	CD1	ILE	A	433	L	H	HG2	MET	V	388
R	H	CD1	ILE	A	433	L	H	HE2	MET	V	388
R	H	CD1	ILE	A	433	L	H	HE3	MET	V	388
R	H	C	LEU	A	436	L	H	HG22	VAL	V	133
R	H	C	LEU	A	436	L	H	HG23	VAL	V	133
R	H	C	LEU	A	436	L	H	HD13	LEU	V	368
R	H	CB	LEU	A	436	L	H	CD1	LEU	V	368
R	H	CB	LEU	A	436	L	H	CD2	LEU	V	368
R	H	CB	LEU	A	436	L	H	HB3	LEU	V	368
R	H	CB	LEU	A	436	L	H	HD13	LEU	V	368
R	H	CB	LEU	A	436	L	H	HD22	LEU	V	368
R	H	O	LEU	A	436	L	H	CG2	VAL	V	133
R	H	O	LEU	A	436	L	H	HG12	VAL	V	133
R	H	O	LEU	A	436	L	H	HG21	VAL	V	133
R	H	O	LEU	A	436	L	H	HG22	VAL	V	133
R	H	O	LEU	A	436	L	H	HG23	VAL	V	133
R	H	CG	LEU	A	436	L	H	HB3	LEU	V	368
R	H	CG	LEU	A	436	L	H	HD22	LEU	V	368
R	H	CD1	LEU	A	436	L	H	CB	LEU	V	368
R	H	CD1	LEU	A	436	L	H	O	LEU	V	368
R	H	CD1	LEU	A	436	L	H	CD2	LEU	V	368
R	H	CD1	LEU	A	436	L	H	HA	LEU	V	368
R	H	CD1	LEU	A	436	L	H	HB3	LEU	V	368
R	H	CD1	LEU	A	436	L	H	HD13	LEU	V	368
R	H	CD1	LEU	A	436	L	H	HD21	LEU	V	368
R	H	CD1	LEU	A	436	L	H	HD22	LEU	V	368
R	H	CD1	LEU	A	436	L	-	HE2	TYR	V	372
R	H	CD1	LEU	A	436	L	-	HH	TYR	V	372
R	H	CD2	LEU	A	436	L	H	HD13	LEU	V	129
R	H	CD2	LEU	A	436	L	H	HD22	LEU	V	129
R	H	CD2	LEU	A	436	L	H	HD22	LEU	V	368
R	H	CD2	LEU	A	436	L	-	HH	TYR	V	372
R	H	N	ALA	A	437	L	H	HG22	VAL	V	133
R	H	N	ALA	A	437	L	H	HD13	LEU	V	368
R	H	CA	ALA	A	437	L	H	HG12	VAL	V	133
R	H	CA	ALA	A	437	L	H	HG22	VAL	V	133
R	H	CA	ALA	A	437	L	H	HG22	ILE	V	136
R	H	CA	ALA	A	437	L	H	HD12	ILE	V	136
R	H	C	ALA	A	437	L	H	HG12	VAL	V	133
R	H	C	ALA	A	437	L	H	HG22	ILE	V	136
R	H	CB	ALA	A	437	L	H	HG22	VAL	V	133
R	H	CB	ALA	A	437	L	H	CD1	ILE	V	136
R	H	CB	ALA	A	437	L	H	HG22	ILE	V	136
R	H	CB	ALA	A	437	L	H	HD11	ILE	V	136
R	H	CB	ALA	A	437	L	H	HD12	ILE	V	136
R	H	CB	ALA	A	437	L	H	HD13	ILE	V	136
R	H	CB	ALA	A	437	L	H	CD1	LEU	V	368
R	H	CB	ALA	A	437	L	H	HD11	LEU	V	368
R	H	CB	ALA	A	437	L	H	HD12	LEU	V	368
R	H	CB	ALA	A	437	L	H	HD13	LEU	V	368
R	H	O	ALA	A	437	L	H	HG12	VAL	V	133
R	H	O	ALA	A	437	L	H	HG22	ILE	V	136
R	H	O	ALA	A	437	L	H	HG21	VAL	V	137
R	H	CG	LEU	A	438	L	H	HD13	LEU	V	395
R	H	CD1	LEU	A	438	L	H	HD13	LEU	V	395
R	H	CD2	LEU	A	438	L	H	HE1	TYR	V	392
R	H	CD2	LEU	A	438	L	H	CD1	LEU	V	395
R	H	CD2	LEU	A	438	L	H	HD12	LEU	V	395
R	H	CD2	LEU	A	438	L	H	HD13	LEU	V	395
R	H	CB	LYS	A	440	L	H	HG23	VAL	V	137
R	H	CG	LYS	A	440	L	H	HG23	VAL	V	137
R	H	CD	LYS	A	440	L	H	HG12	VAL	V	137
R	H	CD	LYS	A	440	L	H	HG23	VAL	V	137
R	H	CE	LYS	A	440	L	H	HZ	PHE	V	450
R	H	NZ	LYS	A	440	L	H	HG12	VAL	V	137
R	H	NZ	LYS	A	440	L	H	CE1	PHE	V	450
R	H	NZ	LYS	A	440	L	H	CZ	PHE	V	450
R	H	NZ	LYS	A	440	L	H	HE1	PHE	V	450
R	H	NZ	LYS	A	440	L	H	HZ	PHE	V	450
R	H	NZ	LYS	A	440	L	H	HD13	LEU	V	454
R	H	CG	LEU	A	441	L	H	HG13	VAL	V	137
R	H	CG	LEU	A	441	L	H	HG22	VAL	V	137
R	H	CD1	LEU	A	441	L	H	HA	VAL	V	137
R	H	CD1	LEU	A	441	L	H	HG22	VAL	V	137
R	H	CD1	LEU	A	441	L	H	CD1	ILE	V	140
R	H	CD1	LEU	A	441	L	H	HG22	ILE	V	140
R	H	CD1	LEU	A	441	L	H	HD12	ILE	V	140
R	H	CD1	LEU	A	441	L	H	HD13	ILE	V	140
R	H	CD2	LEU	A	441	L	H	HA	VAL	V	137
R	H	CD2	LEU	A	441	L	H	HG13	VAL	V	137
R	H	CD2	LEU	A	441	L	H	HG22	VAL	V	137

- 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