IID

P54107_Q8NCF0.1 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	S	MET	A	110	L	H	HIS	V	225
R	S	LEU	A	112	L	H	ASP	V	221
R	S	LEU	A	112	L	H	ILE	V	222
R	S	LEU	A	112	L	H	HIS	V	225
R	S	PRO	A	114	L	H	ILE	V	222
R	S	HIS	A	166	L	-	LYS	V	190
R	S	LEU	A	167	L	-	LYS	V	190
R	S	CYS	A	168	L	-	LYS	V	190
R	S	CYS	A	168	L	H	ASP	V	221
R	S	SER	A	169	L	-	THR	V	150
R	S	SER	A	169	L	-	LYS	V	190
R	S	SER	A	169	L	-	LYS	V	249
R	S	ALA	A	170	L	-	ASP	V	215
R	S	ALA	A	170	L	-	TYR	V	217
R	S	ALA	A	170	L	-	PHE	V	218
R	S	ALA	A	170	L	H	CYS	V	220
R	S	ALA	A	170	L	H	ASP	V	221
R	-	GLY	A	171	L	-	TYR	V	214
R	-	GLY	A	171	L	-	ASP	V	215
R	-	GLN	A	172	L	-	GLU	V	178
R	-	GLN	A	172	L	-	ASP	V	181
R	-	GLN	A	172	L	-	PRO	V	182
R	-	GLN	A	172	L	-	GLU	V	183
R	-	GLN	A	172	L	-	THR	V	184
R	-	GLN	A	172	L	-	TYR	V	214
R	S	ALA	A	173	L	-	ASP	V	181
R	S	ALA	A	173	L	-	GLU	V	183
R	S	ALA	A	173	L	-	PHE	V	218
R	S	ALA	A	174	L	-	THR	V	184
R	S	ILE	A	175	L	-	PHE	V	218
R	S	ILE	A	175	L	-	ASP	V	219
R	S	ILE	A	175	L	H	ASP	V	221
R	S	ILE	A	175	L	H	ILE	V	222
R	-	ALA	A	37	L	-	VAL	V	193
R	-	ALA	A	37	L	-	GLU	V	196
R	-	PRO	A	38	L	-	GLU	V	196
R	-	MET	A	39	L	-	GLU	V	196
R	-	ALA	A	40	L	-	THR	V	191
R	-	ALA	A	40	L	-	GLY	V	192
R	-	ALA	A	40	L	-	GLU	V	196
R	-	ALA	A	40	L	-	SER	V	60
R	-	LEU	A	88	L	-	ASP	V	245
R	-	CYS	A	89	L	H	ASP	V	221
R	-	CYS	A	89	L	H	THR	V	241
R	-	CYS	A	89	L	-	LYS	V	249
R	-	GLY	A	90	L	H	VAL	V	224
R	-	GLY	A	90	L	H	HIS	V	225
R	-	ILE	A	91	L	H	VAL	V	224
R	-	ILE	A	91	L	-	CYS	V	229
R	-	ILE	A	91	L	H	THR	V	241
R	-	ILE	A	91	L	H	CYS	V	242
R	-	ILE	A	91	L	-	CYS	V	244
R	-	ILE	A	91	L	-	ASP	V	245
R	-	ILE	A	91	L	-	LYS	V	249
R	-	PRO	A	92	L	H	VAL	V	224
R	-	PRO	A	92	L	-	GLY	V	228
R	-	PRO	A	92	L	-	CYS	V	229
R	-	PRO	A	94	L	-	ASP	V	245

- 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

P54107_Q8NCF0.1 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	-	C	ALA	A	37	L	-	OE1	GLU	V	196
R	-	CB	ALA	A	37	L	-	HG23	VAL	V	193
R	-	O	ALA	A	37	L	-	OE1	GLU	V	196
R	-	O	ALA	A	37	L	-	HG3	GLU	V	196
R	-	N	PRO	A	38	L	-	OE1	GLU	V	196
R	-	CA	PRO	A	38	L	-	OE1	GLU	V	196
R	-	C	PRO	A	38	L	-	CD	GLU	V	196
R	-	C	PRO	A	38	L	-	OE1	GLU	V	196
R	-	O	PRO	A	38	L	-	CG	GLU	V	196
R	-	O	PRO	A	38	L	-	CD	GLU	V	196
R	-	O	PRO	A	38	L	-	OE1	GLU	V	196
R	-	O	PRO	A	38	L	-	OE2	GLU	V	196
R	-	N	MET	A	39	L	-	CD	GLU	V	196
R	-	N	MET	A	39	L	-	OE1	GLU	V	196
R	-	CA	MET	A	39	L	-	CG	GLU	V	196
R	-	CA	MET	A	39	L	-	CD	GLU	V	196
R	-	CA	MET	A	39	L	-	OE1	GLU	V	196
R	-	CA	MET	A	39	L	-	HG2	GLU	V	196
R	-	CA	MET	A	39	L	-	HG3	GLU	V	196
R	-	C	MET	A	39	L	-	CG	GLU	V	196
R	-	C	MET	A	39	L	-	CD	GLU	V	196
R	-	C	MET	A	39	L	-	OE1	GLU	V	196
R	-	C	MET	A	39	L	-	HG2	GLU	V	196
R	-	N	ALA	A	40	L	-	CG	GLU	V	196
R	-	N	ALA	A	40	L	-	CD	GLU	V	196
R	-	N	ALA	A	40	L	-	OE1	GLU	V	196
R	-	N	ALA	A	40	L	-	OE2	GLU	V	196
R	-	N	ALA	A	40	L	-	HG2	GLU	V	196
R	-	CA	ALA	A	40	L	-	CD	GLU	V	196
R	-	CA	ALA	A	40	L	-	OE2	GLU	V	196
R	-	CA	ALA	A	40	L	-	HG2	GLU	V	196
R	-	CB	ALA	A	40	L	-	CB	SER	V	60
R	-	CB	ALA	A	40	L	-	OG	SER	V	60
R	-	CB	ALA	A	40	L	-	HB2	SER	V	60
R	-	CB	ALA	A	40	L	-	HB3	SER	V	60
R	-	CB	ALA	A	40	L	-	O	THR	V	191
R	-	CB	ALA	A	40	L	-	HA3	GLY	V	192
R	-	CB	ALA	A	40	L	-	CD	GLU	V	196
R	-	CB	ALA	A	40	L	-	OE2	GLU	V	196
R	-	CB	ALA	A	40	L	-	HB3	GLU	V	196
R	-	CB	ALA	A	40	L	-	HG2	GLU	V	196
R	-	CD2	LEU	A	88	L	-	HB3	ASP	V	245
R	-	C	CYS	A	89	L	H	OD1	ASP	V	221
R	-	CB	CYS	A	89	L	H	OD1	ASP	V	221
R	-	CB	CYS	A	89	L	-	NZ	LYS	V	249
R	-	CB	CYS	A	89	L	-	HZ3	LYS	V	249
R	-	O	CYS	A	89	L	H	CG	ASP	V	221
R	-	O	CYS	A	89	L	H	OD1	ASP	V	221
R	-	O	CYS	A	89	L	H	HA	ASP	V	221
R	-	O	CYS	A	89	L	H	HB3	ASP	V	221
R	-	O	CYS	A	89	L	H	HG21	THR	V	241
R	-	O	CYS	A	89	L	H	HG23	THR	V	241
R	-	SG	CYS	A	89	L	-	HE3	LYS	V	249
R	-	SG	CYS	A	89	L	-	HZ3	LYS	V	249
R	-	CA	GLY	A	90	L	H	HB2	HIS	V	225
R	-	C	GLY	A	90	L	H	HG11	VAL	V	224
R	-	O	GLY	A	90	L	H	CG1	VAL	V	224
R	-	O	GLY	A	90	L	H	HG11	VAL	V	224
R	-	O	GLY	A	90	L	H	HA	HIS	V	225
R	-	N	ILE	A	91	L	H	HG11	VAL	V	224
R	-	N	ILE	A	91	L	H	HG12	VAL	V	224
R	-	CA	ILE	A	91	L	H	HG11	VAL	V	224
R	-	CA	ILE	A	91	L	H	HG12	VAL	V	224
R	-	CA	ILE	A	91	L	-	HG	CYS	V	229
R	-	CB	ILE	A	91	L	H	O	THR	V	241
R	-	CB	ILE	A	91	L	-	OD1	ASP	V	245
R	-	CG1	ILE	A	91	L	H	HG12	VAL	V	224
R	-	CG1	ILE	A	91	L	H	C	THR	V	241
R	-	CG1	ILE	A	91	L	H	O	THR	V	241
R	-	CG1	ILE	A	91	L	H	CG2	THR	V	241
R	-	CG1	ILE	A	91	L	H	HG22	THR	V	241
R	-	CG1	ILE	A	91	L	H	HG23	THR	V	241
R	-	CG1	ILE	A	91	L	H	HA	CYS	V	242
R	-	CG2	ILE	A	91	L	-	HG	CYS	V	229
R	-	CG2	ILE	A	91	L	H	O	THR	V	241
R	-	CG2	ILE	A	91	L	H	HA	CYS	V	242
R	-	CG2	ILE	A	91	L	-	OD1	ASP	V	245
R	-	CD1	ILE	A	91	L	H	C	THR	V	241
R	-	CD1	ILE	A	91	L	H	O	THR	V	241
R	-	CD1	ILE	A	91	L	H	HA	THR	V	241
R	-	CD1	ILE	A	91	L	H	HG23	THR	V	241
R	-	CD1	ILE	A	91	L	H	HA	CYS	V	242
R	-	CD1	ILE	A	91	L	-	O	CYS	V	244
R	-	CD1	ILE	A	91	L	-	OD1	ASP	V	245
R	-	CD1	ILE	A	91	L	-	HA	ASP	V	245
R	-	CD1	ILE	A	91	L	-	HZ2	LYS	V	249
R	-	CD1	ILE	A	91	L	-	HZ3	LYS	V	249
R	-	CG	PRO	A	92	L	-	HA2	GLY	V	228
R	-	CG	PRO	A	92	L	-	H	CYS	V	229
R	-	CD	PRO	A	92	L	H	HG11	VAL	V	224
R	-	CD	PRO	A	92	L	H	HG13	VAL	V	224
R	-	CD	PRO	A	92	L	-	H	CYS	V	229
R	-	CD	PRO	A	92	L	-	HG	CYS	V	229
R	-	CG	PRO	A	94	L	-	OD2	ASP	V	245
R	-	CD	PRO	A	94	L	-	OD2	ASP	V	245
R	S	CB	MET	A	110	L	H	HE1	HIS	V	225
R	S	O	MET	A	110	L	H	HE1	HIS	V	225
R	S	CG	MET	A	110	L	H	HE1	HIS	V	225
R	S	CB	LEU	A	112	L	H	HB3	ASP	V	221
R	S	CB	LEU	A	112	L	H	HG12	ILE	V	222
R	S	O	LEU	A	112	L	H	HG12	ILE	V	222
R	S	CG	LEU	A	112	L	H	HB3	ASP	V	221
R	S	CG	LEU	A	112	L	H	HB2	HIS	V	225
R	S	CD1	LEU	A	112	L	H	CG	HIS	V	225
R	S	CD1	LEU	A	112	L	H	ND1	HIS	V	225
R	S	CD1	LEU	A	112	L	H	HB2	HIS	V	225
R	S	CD2	LEU	A	112	L	H	CA	ASP	V	221
R	S	CD2	LEU	A	112	L	H	C	ASP	V	221
R	S	CD2	LEU	A	112	L	H	CB	ASP	V	221
R	S	CD2	LEU	A	112	L	H	O	ASP	V	221
R	S	CD2	LEU	A	112	L	H	HA	ASP	V	221
R	S	CD2	LEU	A	112	L	H	HB2	ASP	V	221
R	S	CD2	LEU	A	112	L	H	HB3	ASP	V	221
R	S	CD2	LEU	A	112	L	H	HB2	HIS	V	225
R	S	CG	PRO	A	114	L	H	HD11	ILE	V	222
R	S	CD	PRO	A	114	L	H	HD11	ILE	V	222
R	S	CG	HIS	A	166	L	-	HZ3	LYS	V	190
R	S	CD2	HIS	A	166	L	-	HZ1	LYS	V	190
R	S	CD2	HIS	A	166	L	-	HZ3	LYS	V	190
R	S	ND1	HIS	A	166	L	-	HZ3	LYS	V	190
R	S	CE1	HIS	A	166	L	-	NZ	LYS	V	190
R	S	CE1	HIS	A	166	L	-	HZ2	LYS	V	190
R	S	CE1	HIS	A	166	L	-	HZ3	LYS	V	190
R	S	NE2	HIS	A	166	L	-	NZ	LYS	V	190
R	S	NE2	HIS	A	166	L	-	HZ1	LYS	V	190
R	S	NE2	HIS	A	166	L	-	HZ2	LYS	V	190
R	S	NE2	HIS	A	166	L	-	HZ3	LYS	V	190
R	S	N	LEU	A	167	L	-	HZ3	LYS	V	190
R	S	CA	LEU	A	167	L	-	HE2	LYS	V	190
R	S	CA	LEU	A	167	L	-	HZ1	LYS	V	190
R	S	CA	LEU	A	167	L	-	HZ3	LYS	V	190
R	S	C	LEU	A	167	L	-	CE	LYS	V	190
R	S	C	LEU	A	167	L	-	NZ	LYS	V	190
R	S	C	LEU	A	167	L	-	HE2	LYS	V	190
R	S	C	LEU	A	167	L	-	HZ1	LYS	V	190
R	S	C	LEU	A	167	L	-	HZ3	LYS	V	190
R	S	CB	LEU	A	167	L	-	CE	LYS	V	190
R	S	CB	LEU	A	167	L	-	HE2	LYS	V	190
R	S	CB	LEU	A	167	L	-	HZ1	LYS	V	190
R	S	O	LEU	A	167	L	-	CE	LYS	V	190
R	S	O	LEU	A	167	L	-	NZ	LYS	V	190
R	S	O	LEU	A	167	L	-	HE2	LYS	V	190
R	S	O	LEU	A	167	L	-	HE3	LYS	V	190
R	S	O	LEU	A	167	L	-	HZ1	LYS	V	190
R	S	O	LEU	A	167	L	-	HZ2	LYS	V	190
R	S	O	LEU	A	167	L	-	HZ3	LYS	V	190
R	S	CG	LEU	A	167	L	-	HE2	LYS	V	190
R	S	CD2	LEU	A	167	L	-	HG2	LYS	V	190
R	S	CD2	LEU	A	167	L	-	HE2	LYS	V	190
R	S	N	CYS	A	168	L	-	HZ1	LYS	V	190
R	S	CA	CYS	A	168	L	-	HZ1	LYS	V	190
R	S	CB	CYS	A	168	L	H	CG	ASP	V	221
R	S	CB	CYS	A	168	L	H	OD1	ASP	V	221
R	S	CB	CYS	A	168	L	H	OD2	ASP	V	221
R	S	O	CYS	A	168	L	H	OD2	ASP	V	221
R	S	N	SER	A	169	L	-	HZ1	LYS	V	190
R	S	N	SER	A	169	L	-	HG3	LYS	V	249
R	S	N	SER	A	169	L	-	HE3	LYS	V	249
R	S	CA	SER	A	169	L	-	HG3	LYS	V	249
R	S	C	SER	A	169	L	-	HG3	LYS	V	249
R	S	C	SER	A	169	L	-	HE3	LYS	V	249
R	S	CB	SER	A	169	L	-	HG23	THR	V	150
R	S	CB	SER	A	169	L	-	C	LYS	V	249
R	S	CB	SER	A	169	L	-	O	LYS	V	249
R	S	CB	SER	A	169	L	-	OXT	LYS	V	249
R	S	CB	SER	A	169	L	-	HG3	LYS	V	249
R	S	O	SER	A	169	L	-	CG	LYS	V	249
R	S	O	SER	A	169	L	-	CD	LYS	V	249
R	S	O	SER	A	169	L	-	CE	LYS	V	249
R	S	O	SER	A	169	L	-	HB2	LYS	V	249
R	S	O	SER	A	169	L	-	HG3	LYS	V	249
R	S	O	SER	A	169	L	-	HD2	LYS	V	249
R	S	O	SER	A	169	L	-	HE3	LYS	V	249
R	S	OG	SER	A	169	L	-	HG23	THR	V	150
R	S	OG	SER	A	169	L	-	HE3	LYS	V	190
R	S	OG	SER	A	169	L	-	C	LYS	V	249
R	S	OG	SER	A	169	L	-	O	LYS	V	249
R	S	OG	SER	A	169	L	-	OXT	LYS	V	249
R	S	C	ALA	A	170	L	-	HB2	ASP	V	215
R	S	C	ALA	A	170	L	-	HA	PHE	V	218
R	S	CB	ALA	A	170	L	-	O	PHE	V	218
R	S	CB	ALA	A	170	L	H	H	CYS	V	220
R	S	CB	ALA	A	170	L	H	HB2	CYS	V	220
R	S	CB	ALA	A	170	L	H	OD2	ASP	V	221
R	S	CB	ALA	A	170	L	H	H	ASP	V	221
R	S	O	ALA	A	170	L	-	O	TYR	V	217
R	S	O	ALA	A	170	L	-	CA	PHE	V	218
R	S	O	ALA	A	170	L	-	C	PHE	V	218
R	S	O	ALA	A	170	L	-	O	PHE	V	218
R	S	O	ALA	A	170	L	-	HA	PHE	V	218
R	S	O	ALA	A	170	L	-	HB2	PHE	V	218
R	-	N	GLY	A	171	L	-	HB2	ASP	V	215
R	-	CA	GLY	A	171	L	-	HE2	TYR	V	214
R	-	CA	GLY	A	171	L	-	HB2	ASP	V	215
R	-	CA	GLN	A	172	L	-	CB	ASP	V	181
R	-	CA	GLN	A	172	L	-	CG	ASP	V	181
R	-	CA	GLN	A	172	L	-	OD1	ASP	V	181
R	-	CA	GLN	A	172	L	-	OD2	ASP	V	181
R	-	CA	GLN	A	172	L	-	HB2	ASP	V	181
R	-	C	GLN	A	172	L	-	CB	ASP	V	181
R	-	C	GLN	A	172	L	-	CG	ASP	V	181
R	-	C	GLN	A	172	L	-	OD1	ASP	V	181
R	-	C	GLN	A	172	L	-	OD2	ASP	V	181
R	-	C	GLN	A	172	L	-	HB2	ASP	V	181
R	-	CB	GLN	A	172	L	-	CB	ASP	V	181
R	-	CB	GLN	A	172	L	-	CG	ASP	V	181
R	-	CB	GLN	A	172	L	-	OD1	ASP	V	181
R	-	CB	GLN	A	172	L	-	OD2	ASP	V	181
R	-	CB	GLN	A	172	L	-	HA	ASP	V	181
R	-	CB	GLN	A	172	L	-	HB2	ASP	V	181
R	-	CB	GLN	A	172	L	-	HD3	PRO	V	182
R	-	O	GLN	A	172	L	-	CB	ASP	V	181
R	-	O	GLN	A	172	L	-	CG	ASP	V	181
R	-	O	GLN	A	172	L	-	OD1	ASP	V	181
R	-	O	GLN	A	172	L	-	OD2	ASP	V	181
R	-	O	GLN	A	172	L	-	HB2	ASP	V	181
R	-	O	GLN	A	172	L	-	HB3	ASP	V	181
R	-	O	GLN	A	172	L	-	CB	GLU	V	183
R	-	O	GLN	A	172	L	-	H	GLU	V	183
R	-	O	GLN	A	172	L	-	HB2	GLU	V	183
R	-	O	GLN	A	172	L	-	HG2	GLU	V	183
R	-	O	GLN	A	172	L	-	HG1	THR	V	184
R	-	O	GLN	A	172	L	-	HG22	THR	V	184
R	-	CG	GLN	A	172	L	-	HA	ASP	V	181
R	-	CG	GLN	A	172	L	-	HB2	ASP	V	181
R	-	CG	GLN	A	172	L	-	HH	TYR	V	214
R	-	CD	GLN	A	172	L	-	HA	ASP	V	181
R	-	CD	GLN	A	172	L	-	HD2	PRO	V	182
R	-	CD	GLN	A	172	L	-	HD3	PRO	V	182
R	-	NE2	GLN	A	172	L	-	HG3	GLU	V	178
R	-	NE2	GLN	A	172	L	-	HD2	PRO	V	182
R	-	OE1	GLN	A	172	L	-	HD3	PRO	V	182
R	S	N	ALA	A	173	L	-	CG	ASP	V	181
R	S	N	ALA	A	173	L	-	OD2	ASP	V	181
R	S	N	ALA	A	173	L	-	HB2	PHE	V	218
R	S	CA	ALA	A	173	L	-	OD2	ASP	V	181
R	S	CA	ALA	A	173	L	-	OE2	GLU	V	183
R	S	CA	ALA	A	173	L	-	HB2	PHE	V	218
R	S	CB	ALA	A	173	L	-	OE2	GLU	V	183
R	S	CB	ALA	A	173	L	-	CA	PHE	V	218
R	S	CB	ALA	A	173	L	-	C	PHE	V	218
R	S	CB	ALA	A	173	L	-	CB	PHE	V	218
R	S	CB	ALA	A	173	L	-	O	PHE	V	218
R	S	CB	ALA	A	173	L	-	HA	PHE	V	218
R	S	CB	ALA	A	173	L	-	HB2	PHE	V	218
R	S	CB	ALA	A	173	L	-	HD2	PHE	V	218
R	S	N	ALA	A	174	L	-	HG21	THR	V	184
R	S	N	ALA	A	174	L	-	HG22	THR	V	184
R	S	CA	ALA	A	174	L	-	HG21	THR	V	184
R	S	CB	ALA	A	174	L	-	CG2	THR	V	184
R	S	CB	ALA	A	174	L	-	HG21	THR	V	184
R	S	CB	ALA	A	174	L	-	HG22	THR	V	184
R	S	CB	ALA	A	174	L	-	HG23	THR	V	184
R	S	CB	ILE	A	175	L	H	CB	ASP	V	221
R	S	CB	ILE	A	175	L	H	CG	ASP	V	221
R	S	CB	ILE	A	175	L	H	OD2	ASP	V	221
R	S	CB	ILE	A	175	L	H	HB2	ASP	V	221
R	S	CG1	ILE	A	175	L	H	CB	ASP	V	221
R	S	CG1	ILE	A	175	L	H	OD2	ASP	V	221
R	S	CG1	ILE	A	175	L	H	HB2	ASP	V	221
R	S	CG2	ILE	A	175	L	H	CB	ASP	V	221
R	S	CG2	ILE	A	175	L	H	CG	ASP	V	221
R	S	CG2	ILE	A	175	L	H	OD2	ASP	V	221
R	S	CG2	ILE	A	175	L	H	HB2	ASP	V	221
R	S	CG2	ILE	A	175	L	H	HB3	ASP	V	221
R	S	CD1	ILE	A	175	L	-	O	PHE	V	218
R	S	CD1	ILE	A	175	L	-	HA	ASP	V	219
R	S	CD1	ILE	A	175	L	H	N	ASP	V	221
R	S	CD1	ILE	A	175	L	H	CA	ASP	V	221
R	S	CD1	ILE	A	175	L	H	CB	ASP	V	221
R	S	CD1	ILE	A	175	L	H	CG	ASP	V	221
R	S	CD1	ILE	A	175	L	H	OD2	ASP	V	221
R	S	CD1	ILE	A	175	L	H	H	ASP	V	221
R	S	CD1	ILE	A	175	L	H	HB2	ASP	V	221
R	S	CD1	ILE	A	175	L	H	HB3	ASP	V	221
R	S	CD1	ILE	A	175	L	H	H	ILE	V	222
R	S	CD1	ILE	A	175	L	H	HG13	ILE	V	222

- 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