IID

A6NMS3_P47881.1 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	149	L	H	LYS	V	273
R	H	GLU	A	22	L	H	LEU	V	229
R	H	GLU	A	22	L	H	ARG	V	237
R	H	THR	A	25	L	H	ALA	V	225
R	H	THR	A	25	L	H	PHE	V	241
R	H	PHE	A	28	L	H	LEU	V	248
R	H	TYR	A	305	L	H	PHE	V	203
R	H	LEU	A	308	L	H	LEU	V	200
R	H	TYR	A	35	L	H	GLY	V	256
R	H	LEU	A	36	L	H	MET	V	214
R	H	LEU	A	36	L	H	ILE	V	259
R	H	MET	A	39	L	H	PHE	V	260
R	H	MET	A	39	L	-	MET	V	263
R	H	VAL	A	40	L	-	MET	V	263
R	H	LEU	A	43	L	H	PHE	V	260
R	H	LEU	A	43	L	-	MET	V	263
R	H	LEU	A	43	L	-	ARG	V	264
R	H	GLY	A	44	L	-	MET	V	263
R	H	VAL	A	46	L	-	ARG	V	264
R	H	VAL	A	46	L	-	SER	V	267
R	H	ALA	A	47	L	-	GLY	V	266
R	H	TYR	A	50	L	-	GLY	V	266
R	H	TYR	A	50	L	-	SER	V	267
R	H	TYR	A	50	L	-	THR	V	268
R	H	VAL	A	51	L	-	GLY	V	266
R	H	LEU	A	68	L	-	ARG	V	264
R	H	LEU	A	68	L	H	LYS	V	273
R	H	MET	A	69	L	H	LYS	V	273
R	H	SER	A	71	L	H	PHE	V	260
R	H	CYS	A	75	L	H	PHE	V	260
R	H	GLU	A	83	L	H	THR	V	249
R	H	GLU	A	83	L	H	ILE	V	253
R	-	PHE	A	86	L	H	PHE	V	241
R	-	PHE	A	86	L	H	SER	V	242
R	-	PHE	A	86	L	H	GLY	V	245
R	-	PHE	A	86	L	H	LEU	V	248
R	-	PHE	A	86	L	H	THR	V	249
R	-	SER	A	87	L	-	ARG	V	296
R	-	GLU	A	88	L	H	SER	V	242
R	-	GLU	A	88	L	-	ARG	V	296
R	-	ASP	A	89	L	-	ARG	V	296

- 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

A6NMS3_P47881.1 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	GLU	A	22	L	H	HH22	ARG	V	237
R	H	CB	GLU	A	22	L	H	HH22	ARG	V	237
R	H	O	GLU	A	22	L	H	HD22	LEU	V	229
R	H	O	GLU	A	22	L	H	HH22	ARG	V	237
R	H	CD	GLU	A	22	L	H	HH12	ARG	V	237
R	H	CD	GLU	A	22	L	H	HH22	ARG	V	237
R	H	OE1	GLU	A	22	L	H	HH12	ARG	V	237
R	H	OE2	GLU	A	22	L	H	NH1	ARG	V	237
R	H	OE2	GLU	A	22	L	H	NH2	ARG	V	237
R	H	OE2	GLU	A	22	L	H	CZ	ARG	V	237
R	H	OE2	GLU	A	22	L	H	HH12	ARG	V	237
R	H	OE2	GLU	A	22	L	H	HH21	ARG	V	237
R	H	OE2	GLU	A	22	L	H	HH22	ARG	V	237
R	H	N	THR	A	25	L	H	HE1	PHE	V	241
R	H	CA	THR	A	25	L	H	HE1	PHE	V	241
R	H	CB	THR	A	25	L	H	HB1	ALA	V	225
R	H	CB	THR	A	25	L	H	CE1	PHE	V	241
R	H	CB	THR	A	25	L	H	HE1	PHE	V	241
R	H	CB	THR	A	25	L	H	HZ	PHE	V	241
R	H	CG2	THR	A	25	L	H	CB	ALA	V	225
R	H	CG2	THR	A	25	L	H	HA	ALA	V	225
R	H	CG2	THR	A	25	L	H	HB1	ALA	V	225
R	H	CG2	THR	A	25	L	H	HB3	ALA	V	225
R	H	CG2	THR	A	25	L	H	HE1	PHE	V	241
R	H	OG1	THR	A	25	L	H	CD1	PHE	V	241
R	H	OG1	THR	A	25	L	H	CE1	PHE	V	241
R	H	OG1	THR	A	25	L	H	CZ	PHE	V	241
R	H	OG1	THR	A	25	L	H	HE1	PHE	V	241
R	H	OG1	THR	A	25	L	H	HZ	PHE	V	241
R	H	CG	PHE	A	28	L	H	HD13	LEU	V	248
R	H	CD1	PHE	A	28	L	H	HD13	LEU	V	248
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	248
R	H	CE1	PHE	A	28	L	H	HB3	LEU	V	248
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	248
R	H	CE1	PHE	A	28	L	H	HD13	LEU	V	248
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	248
R	H	CE2	PHE	A	28	L	H	HB3	LEU	V	248
R	H	CE2	PHE	A	28	L	H	HD13	LEU	V	248
R	H	CZ	PHE	A	28	L	H	CB	LEU	V	248
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	248
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	248
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	248
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	248
R	H	CE1	TYR	A	35	L	H	HA2	GLY	V	256
R	H	CE1	TYR	A	35	L	H	HA3	GLY	V	256
R	H	OH	TYR	A	35	L	H	O	GLY	V	256
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	256
R	H	OH	TYR	A	35	L	H	HA3	GLY	V	256
R	H	CG	LEU	A	36	L	H	HE1	MET	V	214
R	H	CD1	LEU	A	36	L	H	HE1	MET	V	214
R	H	CD1	LEU	A	36	L	H	HE3	MET	V	214
R	H	CD2	LEU	A	36	L	H	CE	MET	V	214
R	H	CD2	LEU	A	36	L	H	HE1	MET	V	214
R	H	CD2	LEU	A	36	L	H	HE3	MET	V	214
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	259
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	259
R	H	C	MET	A	39	L	-	HE3	MET	V	263
R	H	O	MET	A	39	L	-	HE1	MET	V	263
R	H	O	MET	A	39	L	-	HE3	MET	V	263
R	H	SD	MET	A	39	L	H	HD2	PHE	V	260
R	H	CE	MET	A	39	L	H	CD2	PHE	V	260
R	H	CE	MET	A	39	L	H	CE2	PHE	V	260
R	H	CE	MET	A	39	L	H	HB2	PHE	V	260
R	H	CE	MET	A	39	L	H	HD2	PHE	V	260
R	H	CE	MET	A	39	L	H	HE2	PHE	V	260
R	H	N	VAL	A	40	L	-	HE1	MET	V	263
R	H	N	VAL	A	40	L	-	HE3	MET	V	263
R	H	CA	VAL	A	40	L	-	CE	MET	V	263
R	H	CA	VAL	A	40	L	-	HE1	MET	V	263
R	H	CA	VAL	A	40	L	-	HE3	MET	V	263
R	H	C	VAL	A	40	L	-	HE1	MET	V	263
R	H	CB	VAL	A	40	L	-	CE	MET	V	263
R	H	CB	VAL	A	40	L	-	HE1	MET	V	263
R	H	O	VAL	A	40	L	-	CE	MET	V	263
R	H	O	VAL	A	40	L	-	HE1	MET	V	263
R	H	O	VAL	A	40	L	-	HE2	MET	V	263
R	H	O	VAL	A	40	L	-	HE3	MET	V	263
R	H	CG1	VAL	A	40	L	-	CE	MET	V	263
R	H	CG1	VAL	A	40	L	-	HE1	MET	V	263
R	H	CG2	VAL	A	40	L	-	SD	MET	V	263
R	H	CG2	VAL	A	40	L	-	CE	MET	V	263
R	H	CG2	VAL	A	40	L	-	HE1	MET	V	263
R	H	CB	LEU	A	43	L	-	HB3	MET	V	263
R	H	CB	LEU	A	43	L	-	HE3	MET	V	263
R	H	CG	LEU	A	43	L	H	HD2	PHE	V	260
R	H	CD1	LEU	A	43	L	H	CA	PHE	V	260
R	H	CD1	LEU	A	43	L	H	CD2	PHE	V	260
R	H	CD1	LEU	A	43	L	H	HA	PHE	V	260
R	H	CD1	LEU	A	43	L	H	HD2	PHE	V	260
R	H	CD1	LEU	A	43	L	-	HB2	MET	V	263
R	H	CD1	LEU	A	43	L	-	HE3	MET	V	263
R	H	CD2	LEU	A	43	L	H	CE2	PHE	V	260
R	H	CD2	LEU	A	43	L	H	HE2	PHE	V	260
R	H	CD2	LEU	A	43	L	-	HD2	ARG	V	264
R	H	N	GLY	A	44	L	-	HE3	MET	V	263
R	H	CG1	VAL	A	46	L	-	HG3	ARG	V	264
R	H	CG1	VAL	A	46	L	-	HB2	SER	V	267
R	H	CA	ALA	A	47	L	-	HA3	GLY	V	266
R	H	CB	ALA	A	47	L	-	H	GLY	V	266
R	H	CB	ALA	A	47	L	-	HA3	GLY	V	266
R	H	O	ALA	A	47	L	-	HA3	GLY	V	266
R	H	C	TYR	A	50	L	-	O	GLY	V	266
R	H	CB	TYR	A	50	L	-	O	GLY	V	266
R	H	CB	TYR	A	50	L	-	HA	SER	V	267
R	H	CB	TYR	A	50	L	-	H	THR	V	268
R	H	O	TYR	A	50	L	-	HG21	THR	V	268
R	H	O	TYR	A	50	L	-	HG23	THR	V	268
R	H	CG	TYR	A	50	L	-	HA	SER	V	267
R	H	CG	TYR	A	50	L	-	H	THR	V	268
R	H	CD1	TYR	A	50	L	-	OG1	THR	V	268
R	H	CD2	TYR	A	50	L	-	HA	SER	V	267
R	H	CG2	VAL	A	51	L	-	CA	GLY	V	266
R	H	CG2	VAL	A	51	L	-	O	GLY	V	266
R	H	CG2	VAL	A	51	L	-	HA2	GLY	V	266
R	H	CG2	VAL	A	51	L	-	HA3	GLY	V	266
R	H	C	LEU	A	68	L	H	HZ3	LYS	V	273
R	H	CB	LEU	A	68	L	H	HZ2	LYS	V	273
R	H	CB	LEU	A	68	L	H	HZ3	LYS	V	273
R	H	O	LEU	A	68	L	H	HZ3	LYS	V	273
R	H	CG	LEU	A	68	L	H	NZ	LYS	V	273
R	H	CG	LEU	A	68	L	H	HZ1	LYS	V	273
R	H	CG	LEU	A	68	L	H	HZ2	LYS	V	273
R	H	CG	LEU	A	68	L	H	HZ3	LYS	V	273
R	H	CD1	LEU	A	68	L	-	NH1	ARG	V	264
R	H	CD1	LEU	A	68	L	-	HD3	ARG	V	264
R	H	CD1	LEU	A	68	L	-	HH11	ARG	V	264
R	H	CD1	LEU	A	68	L	-	HH12	ARG	V	264
R	H	CD1	LEU	A	68	L	H	NZ	LYS	V	273
R	H	CD1	LEU	A	68	L	H	HD2	LYS	V	273
R	H	CD1	LEU	A	68	L	H	HD3	LYS	V	273
R	H	CD1	LEU	A	68	L	H	HZ2	LYS	V	273
R	H	CD1	LEU	A	68	L	H	HZ3	LYS	V	273
R	H	CD2	LEU	A	68	L	H	NZ	LYS	V	273
R	H	CD2	LEU	A	68	L	H	HD2	LYS	V	273
R	H	CD2	LEU	A	68	L	H	HZ1	LYS	V	273
R	H	CD2	LEU	A	68	L	H	HZ2	LYS	V	273
R	H	CD2	LEU	A	68	L	H	HZ3	LYS	V	273
R	H	SD	MET	A	69	L	H	HZ1	LYS	V	273
R	H	CE	MET	A	69	L	H	CE	LYS	V	273
R	H	CE	MET	A	69	L	H	NZ	LYS	V	273
R	H	CE	MET	A	69	L	H	HE2	LYS	V	273
R	H	CE	MET	A	69	L	H	HZ1	LYS	V	273
R	H	CE	MET	A	69	L	H	HZ2	LYS	V	273
R	H	CE	MET	A	69	L	H	HZ3	LYS	V	273
R	H	C	SER	A	71	L	H	HE2	PHE	V	260
R	H	CB	SER	A	71	L	H	HE2	PHE	V	260
R	H	SG	CYS	A	75	L	H	CD2	PHE	V	260
R	H	SG	CYS	A	75	L	H	HD2	PHE	V	260
R	H	CA	GLU	A	83	L	H	CG2	THR	V	249
R	H	CA	GLU	A	83	L	H	OG1	THR	V	249
R	H	CA	GLU	A	83	L	H	HG23	THR	V	249
R	H	CB	GLU	A	83	L	H	CG2	THR	V	249
R	H	CB	GLU	A	83	L	H	HG21	THR	V	249
R	H	CB	GLU	A	83	L	H	HG23	THR	V	249
R	H	O	GLU	A	83	L	H	OG1	THR	V	249
R	H	O	GLU	A	83	L	H	HG1	THR	V	249
R	H	CG	GLU	A	83	L	H	CB	THR	V	249
R	H	CG	GLU	A	83	L	H	CG2	THR	V	249
R	H	CG	GLU	A	83	L	H	OG1	THR	V	249
R	H	CG	GLU	A	83	L	H	HG21	THR	V	249
R	H	CG	GLU	A	83	L	H	HG22	THR	V	249
R	H	CG	GLU	A	83	L	H	HG23	THR	V	249
R	H	CD	GLU	A	83	L	H	CG2	THR	V	249
R	H	CD	GLU	A	83	L	H	HG21	THR	V	249
R	H	CD	GLU	A	83	L	H	HG22	THR	V	249
R	H	CD	GLU	A	83	L	H	HG23	THR	V	249
R	H	CD	GLU	A	83	L	H	HD11	ILE	V	253
R	H	OE1	GLU	A	83	L	H	HG21	THR	V	249
R	H	OE1	GLU	A	83	L	H	HG23	THR	V	249
R	H	OE2	GLU	A	83	L	H	CG2	THR	V	249
R	H	OE2	GLU	A	83	L	H	HG21	THR	V	249
R	H	OE2	GLU	A	83	L	H	HG23	THR	V	249
R	H	OE2	GLU	A	83	L	H	HD11	ILE	V	253
R	-	CA	PHE	A	86	L	H	CA	GLY	V	245
R	-	CA	PHE	A	86	L	H	HA2	GLY	V	245
R	-	CA	PHE	A	86	L	H	HA3	GLY	V	245
R	-	C	PHE	A	86	L	H	HA3	GLY	V	245
R	-	CB	PHE	A	86	L	H	O	PHE	V	241
R	-	CB	PHE	A	86	L	H	N	GLY	V	245
R	-	CB	PHE	A	86	L	H	CA	GLY	V	245
R	-	CB	PHE	A	86	L	H	C	GLY	V	245
R	-	CB	PHE	A	86	L	H	O	GLY	V	245
R	-	CB	PHE	A	86	L	H	H	GLY	V	245
R	-	CB	PHE	A	86	L	H	HA2	GLY	V	245
R	-	CB	PHE	A	86	L	H	HA3	GLY	V	245
R	-	CB	PHE	A	86	L	H	HG1	THR	V	249
R	-	O	PHE	A	86	L	H	HA	SER	V	242
R	-	O	PHE	A	86	L	H	HA3	GLY	V	245
R	-	CG	PHE	A	86	L	H	HD1	PHE	V	241
R	-	CG	PHE	A	86	L	H	N	GLY	V	245
R	-	CG	PHE	A	86	L	H	CA	GLY	V	245
R	-	CG	PHE	A	86	L	H	C	GLY	V	245
R	-	CG	PHE	A	86	L	H	H	GLY	V	245
R	-	CG	PHE	A	86	L	H	HA2	GLY	V	245
R	-	CG	PHE	A	86	L	H	HA3	GLY	V	245
R	-	CG	PHE	A	86	L	H	HD11	LEU	V	248
R	-	CD1	PHE	A	86	L	H	O	PHE	V	241
R	-	CD1	PHE	A	86	L	H	CD1	PHE	V	241
R	-	CD1	PHE	A	86	L	H	HA	PHE	V	241
R	-	CD1	PHE	A	86	L	H	HB2	PHE	V	241
R	-	CD1	PHE	A	86	L	H	HD1	PHE	V	241
R	-	CD1	PHE	A	86	L	H	N	GLY	V	245
R	-	CD1	PHE	A	86	L	H	CA	GLY	V	245
R	-	CD1	PHE	A	86	L	H	H	GLY	V	245
R	-	CD1	PHE	A	86	L	H	HA2	GLY	V	245
R	-	CD1	PHE	A	86	L	H	HA3	GLY	V	245
R	-	CD2	PHE	A	86	L	H	CA	GLY	V	245
R	-	CD2	PHE	A	86	L	H	HA2	GLY	V	245
R	-	CD2	PHE	A	86	L	H	HA3	GLY	V	245
R	-	CD2	PHE	A	86	L	H	HB2	LEU	V	248
R	-	CD2	PHE	A	86	L	H	HD11	LEU	V	248
R	-	CD2	PHE	A	86	L	H	HD13	LEU	V	248
R	-	CE1	PHE	A	86	L	H	CD1	PHE	V	241
R	-	CE1	PHE	A	86	L	H	CE1	PHE	V	241
R	-	CE1	PHE	A	86	L	H	HA	PHE	V	241
R	-	CE1	PHE	A	86	L	H	HD1	PHE	V	241
R	-	CE1	PHE	A	86	L	H	HE1	PHE	V	241
R	-	CE1	PHE	A	86	L	H	HA2	GLY	V	245
R	-	CE1	PHE	A	86	L	H	HD11	LEU	V	248
R	-	CE2	PHE	A	86	L	H	HA2	GLY	V	245
R	-	CE2	PHE	A	86	L	H	CD1	LEU	V	248
R	-	CE2	PHE	A	86	L	H	HB2	LEU	V	248
R	-	CE2	PHE	A	86	L	H	HD11	LEU	V	248
R	-	CE2	PHE	A	86	L	H	HD13	LEU	V	248
R	-	CZ	PHE	A	86	L	H	HD1	PHE	V	241
R	-	CZ	PHE	A	86	L	H	HE1	PHE	V	241
R	-	CZ	PHE	A	86	L	H	HD11	LEU	V	248
R	-	CZ	PHE	A	86	L	H	HD13	LEU	V	248
R	-	CA	SER	A	87	L	-	NH1	ARG	V	296
R	-	CA	SER	A	87	L	-	HH11	ARG	V	296
R	-	CA	SER	A	87	L	-	HH12	ARG	V	296
R	-	C	SER	A	87	L	-	HH12	ARG	V	296
R	-	CB	SER	A	87	L	-	NH1	ARG	V	296
R	-	CB	SER	A	87	L	-	HH11	ARG	V	296
R	-	CB	SER	A	87	L	-	HH12	ARG	V	296
R	-	CB	SER	A	87	L	-	HH22	ARG	V	296
R	-	OG	SER	A	87	L	-	NH1	ARG	V	296
R	-	OG	SER	A	87	L	-	NH2	ARG	V	296
R	-	OG	SER	A	87	L	-	CZ	ARG	V	296
R	-	OG	SER	A	87	L	-	HH11	ARG	V	296
R	-	OG	SER	A	87	L	-	HH12	ARG	V	296
R	-	OG	SER	A	87	L	-	HH22	ARG	V	296
R	-	N	GLU	A	88	L	-	NH1	ARG	V	296
R	-	N	GLU	A	88	L	-	HH11	ARG	V	296
R	-	N	GLU	A	88	L	-	HH12	ARG	V	296
R	-	CD	GLU	A	88	L	H	OG	SER	V	242
R	-	CD	GLU	A	88	L	H	HG	SER	V	242
R	-	OE1	GLU	A	88	L	H	CB	SER	V	242
R	-	OE1	GLU	A	88	L	H	OG	SER	V	242
R	-	OE1	GLU	A	88	L	H	HB2	SER	V	242
R	-	OE1	GLU	A	88	L	H	HG	SER	V	242
R	-	CB	ASP	A	89	L	-	NH2	ARG	V	296
R	-	CB	ASP	A	89	L	-	HH21	ARG	V	296
R	-	CB	ASP	A	89	L	-	HH22	ARG	V	296
R	-	CG	ASP	A	89	L	-	NE	ARG	V	296
R	-	CG	ASP	A	89	L	-	NH1	ARG	V	296
R	-	CG	ASP	A	89	L	-	NH2	ARG	V	296
R	-	CG	ASP	A	89	L	-	CZ	ARG	V	296
R	-	CG	ASP	A	89	L	-	HE	ARG	V	296
R	-	CG	ASP	A	89	L	-	HH12	ARG	V	296
R	-	CG	ASP	A	89	L	-	HH21	ARG	V	296
R	-	CG	ASP	A	89	L	-	HH22	ARG	V	296
R	-	OD1	ASP	A	89	L	-	NH1	ARG	V	296
R	-	OD1	ASP	A	89	L	-	NH2	ARG	V	296
R	-	OD1	ASP	A	89	L	-	CZ	ARG	V	296
R	-	OD1	ASP	A	89	L	-	HH12	ARG	V	296
R	-	OD1	ASP	A	89	L	-	HH21	ARG	V	296
R	-	OD1	ASP	A	89	L	-	HH22	ARG	V	296
R	-	OD2	ASP	A	89	L	-	NE	ARG	V	296
R	-	OD2	ASP	A	89	L	-	NH1	ARG	V	296
R	-	OD2	ASP	A	89	L	-	NH2	ARG	V	296
R	-	OD2	ASP	A	89	L	-	CZ	ARG	V	296
R	-	OD2	ASP	A	89	L	-	HE	ARG	V	296
R	-	OD2	ASP	A	89	L	-	HH12	ARG	V	296
R	-	OD2	ASP	A	89	L	-	HH21	ARG	V	296
R	-	OD2	ASP	A	89	L	-	HH22	ARG	V	296
R	H	CE1	PHE	A	149	L	H	HZ1	LYS	V	273
R	H	CZ	PHE	A	149	L	H	HZ1	LYS	V	273
R	H	CD2	TYR	A	305	L	H	HE1	PHE	V	203
R	H	CE2	TYR	A	305	L	H	CE1	PHE	V	203
R	H	CE2	TYR	A	305	L	H	HD1	PHE	V	203
R	H	CE2	TYR	A	305	L	H	HE1	PHE	V	203
R	H	OH	TYR	A	305	L	H	HE1	PHE	V	203
R	H	CZ	TYR	A	305	L	H	HE1	PHE	V	203
R	H	CD2	LEU	A	308	L	H	CD2	LEU	V	200
R	H	CD2	LEU	A	308	L	H	HD13	LEU	V	200
R	H	CD2	LEU	A	308	L	H	HD22	LEU	V	200
R	H	CD2	LEU	A	308	L	H	HD23	LEU	V	200

- 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