IID

A6NMS3_A6NIJ9.6 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	TYR	A	102	L	H	LYS	V	233
R	H	PHE	A	103	L	H	GLN	V	293
R	H	VAL	A	160	L	H	LYS	V	233
R	H	THR	A	25	L	H	PHE	V	28
R	H	PHE	A	28	L	H	PHE	V	28
R	H	PHE	A	28	L	H	LEU	V	282
R	H	PHE	A	28	L	H	ASN	V	32
R	H	VAL	A	29	L	H	PHE	V	28
R	H	VAL	A	29	L	H	LEU	V	31
R	H	ILE	A	301	L	H	PHE	V	307
R	H	ILE	A	301	L	H	SER	V	310
R	H	ILE	A	301	L	-	ASP	V	311
R	H	ASN	A	304	L	H	SER	V	310
R	H	ASN	A	304	L	-	ASP	V	311
R	H	ASN	A	304	L	-	LYS	V	312
R	H	TYR	A	305	L	H	SER	V	310
R	H	LEU	A	308	L	H	SER	V	310
R	H	LEU	A	308	L	-	LYS	V	312
R	H	SER	A	32	L	H	LEU	V	35
R	H	TYR	A	35	L	H	PHE	V	286
R	H	TYR	A	35	L	H	LEU	V	290
R	H	LEU	A	36	L	H	LEU	V	35
R	H	LEU	A	43	L	H	PHE	V	299
R	H	LEU	A	43	L	H	LYS	V	300
R	H	LEU	A	43	L	H	PHE	V	303
R	H	GLY	A	44	L	H	PHE	V	303
R	H	VAL	A	46	L	H	ARG	V	304
R	H	ALA	A	47	L	H	PHE	V	303
R	H	ALA	A	47	L	H	ARG	V	304
R	H	LEU	A	48	L	H	PHE	V	303
R	H	TYR	A	50	L	H	ARG	V	304
R	H	VAL	A	51	L	H	ARG	V	304
R	H	VAL	A	51	L	H	SER	V	308
R	H	VAL	A	51	L	-	ASP	V	311
R	H	LEU	A	68	L	H	LYS	V	300
R	H	CYS	A	75	L	H	LEU	V	290
R	H	CYS	A	75	L	H	LYS	V	296
R	H	PRO	A	79	L	H	PHE	V	286
R	H	PRO	A	79	L	H	LEU	V	290
R	H	LYS	A	80	L	H	ILE	V	244
R	H	LYS	A	80	L	-	ARG	V	291
R	H	LEU	A	82	L	H	LEU	V	283
R	H	GLU	A	83	L	H	ILE	V	244
R	H	GLU	A	83	L	H	ILE	V	248
R	H	GLU	A	83	L	H	LEU	V	283
R	H	GLU	A	83	L	H	ILE	V	287
R	H	GLU	A	83	L	-	ARG	V	291
R	-	PHE	A	86	L	H	LEU	V	275
R	-	PHE	A	86	L	H	VAL	V	279
R	-	PHE	A	86	L	H	PHE	V	28
R	H	TYR	A	95	L	H	LYS	V	233
R	H	TYR	A	95	L	H	PHE	V	236
R	H	GLU	A	96	L	H	SER	V	240
R	H	GLU	A	96	L	H	ILE	V	244
R	H	GLU	A	96	L	-	ARG	V	291
R	H	MET	A	98	L	H	LYS	V	233
R	H	ALA	A	99	L	H	LYS	V	233

- 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_A6NIJ9.6 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	THR	A	25	L	H	HD2	PHE	V	28
R	H	C	THR	A	25	L	H	HD2	PHE	V	28
R	H	CB	THR	A	25	L	H	CD2	PHE	V	28
R	H	CB	THR	A	25	L	H	HB2	PHE	V	28
R	H	CB	THR	A	25	L	H	HD2	PHE	V	28
R	H	O	THR	A	25	L	H	HD2	PHE	V	28
R	H	CG2	THR	A	25	L	H	CB	PHE	V	28
R	H	CG2	THR	A	25	L	H	CG	PHE	V	28
R	H	CG2	THR	A	25	L	H	CD2	PHE	V	28
R	H	CG2	THR	A	25	L	H	CE2	PHE	V	28
R	H	CG2	THR	A	25	L	H	HA	PHE	V	28
R	H	CG2	THR	A	25	L	H	HB2	PHE	V	28
R	H	CG2	THR	A	25	L	H	HB3	PHE	V	28
R	H	CG2	THR	A	25	L	H	HD2	PHE	V	28
R	H	CG2	THR	A	25	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	25	L	H	CD2	PHE	V	28
R	H	OG1	THR	A	25	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	25	L	H	HD2	PHE	V	28
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	28
R	H	CD1	PHE	A	28	L	H	HD21	LEU	V	282
R	H	CD2	PHE	A	28	L	H	HD21	LEU	V	282
R	H	CE1	PHE	A	28	L	H	OD1	ASN	V	32
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	282
R	H	CE1	PHE	A	28	L	H	HD21	LEU	V	282
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	282
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	282
R	H	CE2	PHE	A	28	L	H	CD2	LEU	V	282
R	H	CE2	PHE	A	28	L	H	HD21	LEU	V	282
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	282
R	H	CE2	PHE	A	28	L	H	HD23	LEU	V	282
R	H	CZ	PHE	A	28	L	H	OD1	ASN	V	32
R	H	CZ	PHE	A	28	L	H	CG	LEU	V	282
R	H	CZ	PHE	A	28	L	H	CD2	LEU	V	282
R	H	CZ	PHE	A	28	L	H	HG	LEU	V	282
R	H	CZ	PHE	A	28	L	H	HD21	LEU	V	282
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	282
R	H	CZ	PHE	A	28	L	H	HD23	LEU	V	282
R	H	N	VAL	A	29	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	29	L	H	CD2	LEU	V	31
R	H	CA	VAL	A	29	L	H	HD21	LEU	V	31
R	H	CA	VAL	A	29	L	H	HD22	LEU	V	31
R	H	CA	VAL	A	29	L	H	HD23	LEU	V	31
R	H	C	VAL	A	29	L	H	HD23	LEU	V	31
R	H	CB	VAL	A	29	L	H	CD2	LEU	V	31
R	H	CB	VAL	A	29	L	H	HD21	LEU	V	31
R	H	CB	VAL	A	29	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	29	L	H	HD23	LEU	V	31
R	H	O	VAL	A	29	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	29	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	29	L	H	HD21	LEU	V	31
R	H	CG1	VAL	A	29	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	29	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	29	L	H	HA	PHE	V	28
R	H	CG2	VAL	A	29	L	H	HD2	PHE	V	28
R	H	CG2	VAL	A	29	L	H	CG	LEU	V	31
R	H	CG2	VAL	A	29	L	H	CD2	LEU	V	31
R	H	CG2	VAL	A	29	L	H	HB3	LEU	V	31
R	H	CG2	VAL	A	29	L	H	HD21	LEU	V	31
R	H	CG2	VAL	A	29	L	H	HD22	LEU	V	31
R	H	CG2	VAL	A	29	L	H	HD23	LEU	V	31
R	H	CB	SER	A	32	L	H	HD12	LEU	V	35
R	H	CB	SER	A	32	L	H	HD13	LEU	V	35
R	H	CG	TYR	A	35	L	H	HE1	PHE	V	286
R	H	CD1	TYR	A	35	L	H	CE1	PHE	V	286
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	286
R	H	CE1	TYR	A	35	L	H	CD1	PHE	V	286
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	286
R	H	CE1	TYR	A	35	L	H	HD1	PHE	V	286
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	286
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	290
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	290
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	290
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	290
R	H	CE2	TYR	A	35	L	H	HD13	LEU	V	290
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	286
R	H	OH	TYR	A	35	L	H	CB	LEU	V	290
R	H	OH	TYR	A	35	L	H	CG	LEU	V	290
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	290
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	290
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	290
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	290
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	290
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	290
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	290
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	290
R	H	CZ	TYR	A	35	L	H	HD1	PHE	V	286
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	286
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	290
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	290
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	290
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	290
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	290
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	35
R	H	CD1	LEU	A	36	L	H	CD2	LEU	V	35
R	H	CD1	LEU	A	36	L	H	HD21	LEU	V	35
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	35
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	35
R	H	CB	LEU	A	43	L	H	HE1	PHE	V	299
R	H	O	LEU	A	43	L	H	CD1	PHE	V	303
R	H	O	LEU	A	43	L	H	CE1	PHE	V	303
R	H	O	LEU	A	43	L	H	HD1	PHE	V	303
R	H	O	LEU	A	43	L	H	HE1	PHE	V	303
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	299
R	H	CG	LEU	A	43	L	H	HE2	LYS	V	300
R	H	CD1	LEU	A	43	L	H	CD1	PHE	V	299
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	299
R	H	CD1	LEU	A	43	L	H	HD1	PHE	V	299
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	299
R	H	CD2	LEU	A	43	L	H	CE	LYS	V	300
R	H	CD2	LEU	A	43	L	H	HG2	LYS	V	300
R	H	CD2	LEU	A	43	L	H	HE2	LYS	V	300
R	H	CD2	LEU	A	43	L	H	HE3	LYS	V	300
R	H	N	GLY	A	44	L	H	CE1	PHE	V	303
R	H	N	GLY	A	44	L	H	CZ	PHE	V	303
R	H	N	GLY	A	44	L	H	HE1	PHE	V	303
R	H	N	GLY	A	44	L	H	HZ	PHE	V	303
R	H	CA	GLY	A	44	L	H	CE1	PHE	V	303
R	H	CA	GLY	A	44	L	H	CZ	PHE	V	303
R	H	CA	GLY	A	44	L	H	HE1	PHE	V	303
R	H	CA	GLY	A	44	L	H	HZ	PHE	V	303
R	H	C	GLY	A	44	L	H	CE1	PHE	V	303
R	H	C	GLY	A	44	L	H	HE1	PHE	V	303
R	H	C	GLY	A	44	L	H	HZ	PHE	V	303
R	H	O	GLY	A	44	L	H	CE1	PHE	V	303
R	H	O	GLY	A	44	L	H	HE1	PHE	V	303
R	H	O	GLY	A	44	L	H	HZ	PHE	V	303
R	H	CG1	VAL	A	46	L	H	NH2	ARG	V	304
R	H	CG1	VAL	A	46	L	H	HE	ARG	V	304
R	H	CG1	VAL	A	46	L	H	HH21	ARG	V	304
R	H	N	ALA	A	47	L	H	HE1	PHE	V	303
R	H	CA	ALA	A	47	L	H	HD1	PHE	V	303
R	H	CA	ALA	A	47	L	H	HE1	PHE	V	303
R	H	CA	ALA	A	47	L	H	CG	ARG	V	304
R	H	CA	ALA	A	47	L	H	HG2	ARG	V	304
R	H	CA	ALA	A	47	L	H	HG3	ARG	V	304
R	H	CA	ALA	A	47	L	H	HE	ARG	V	304
R	H	C	ALA	A	47	L	H	HE1	PHE	V	303
R	H	C	ALA	A	47	L	H	HG2	ARG	V	304
R	H	CB	ALA	A	47	L	H	CG	PHE	V	303
R	H	CB	ALA	A	47	L	H	CD1	PHE	V	303
R	H	CB	ALA	A	47	L	H	CE1	PHE	V	303
R	H	CB	ALA	A	47	L	H	HD1	PHE	V	303
R	H	CB	ALA	A	47	L	H	HE1	PHE	V	303
R	H	CB	ALA	A	47	L	H	HA	ARG	V	304
R	H	CB	ALA	A	47	L	H	HG2	ARG	V	304
R	H	CB	ALA	A	47	L	H	HG3	ARG	V	304
R	H	O	ALA	A	47	L	H	HG2	ARG	V	304
R	H	N	LEU	A	48	L	H	HE1	PHE	V	303
R	H	CB	TYR	A	50	L	H	NE	ARG	V	304
R	H	CB	TYR	A	50	L	H	NH2	ARG	V	304
R	H	CB	TYR	A	50	L	H	CZ	ARG	V	304
R	H	CB	TYR	A	50	L	H	HE	ARG	V	304
R	H	CB	TYR	A	50	L	H	HH21	ARG	V	304
R	H	CG	TYR	A	50	L	H	NH2	ARG	V	304
R	H	CG	TYR	A	50	L	H	HH21	ARG	V	304
R	H	CG	TYR	A	50	L	H	HH22	ARG	V	304
R	H	CD2	TYR	A	50	L	H	NH2	ARG	V	304
R	H	CD2	TYR	A	50	L	H	HH21	ARG	V	304
R	H	CD2	TYR	A	50	L	H	HH22	ARG	V	304
R	H	CE2	TYR	A	50	L	H	NH2	ARG	V	304
R	H	CE2	TYR	A	50	L	H	HH21	ARG	V	304
R	H	CE2	TYR	A	50	L	H	HH22	ARG	V	304
R	H	CA	VAL	A	51	L	H	HB3	SER	V	308
R	H	CB	VAL	A	51	L	H	CB	SER	V	308
R	H	CB	VAL	A	51	L	H	HA	SER	V	308
R	H	CB	VAL	A	51	L	H	HB2	SER	V	308
R	H	CB	VAL	A	51	L	H	HB3	SER	V	308
R	H	CG1	VAL	A	51	L	H	N	SER	V	308
R	H	CG1	VAL	A	51	L	H	CA	SER	V	308
R	H	CG1	VAL	A	51	L	H	CB	SER	V	308
R	H	CG1	VAL	A	51	L	H	H	SER	V	308
R	H	CG1	VAL	A	51	L	H	HA	SER	V	308
R	H	CG1	VAL	A	51	L	H	HB2	SER	V	308
R	H	CG1	VAL	A	51	L	H	HB3	SER	V	308
R	H	CG1	VAL	A	51	L	-	OD2	ASP	V	311
R	H	CG2	VAL	A	51	L	H	CA	ARG	V	304
R	H	CG2	VAL	A	51	L	H	O	ARG	V	304
R	H	CG2	VAL	A	51	L	H	HA	ARG	V	304
R	H	CG2	VAL	A	51	L	H	HB2	ARG	V	304
R	H	CG2	VAL	A	51	L	H	HG2	ARG	V	304
R	H	CG2	VAL	A	51	L	H	N	SER	V	308
R	H	CG2	VAL	A	51	L	H	CB	SER	V	308
R	H	CG2	VAL	A	51	L	H	H	SER	V	308
R	H	CG2	VAL	A	51	L	H	HB2	SER	V	308
R	H	CG2	VAL	A	51	L	H	HB3	SER	V	308
R	H	CB	LEU	A	68	L	H	HZ1	LYS	V	300
R	H	CB	LEU	A	68	L	H	HZ2	LYS	V	300
R	H	CG	LEU	A	68	L	H	NZ	LYS	V	300
R	H	CG	LEU	A	68	L	H	HZ1	LYS	V	300
R	H	CG	LEU	A	68	L	H	HZ2	LYS	V	300
R	H	CG	LEU	A	68	L	H	HZ3	LYS	V	300
R	H	CD1	LEU	A	68	L	H	CE	LYS	V	300
R	H	CD1	LEU	A	68	L	H	NZ	LYS	V	300
R	H	CD1	LEU	A	68	L	H	HE2	LYS	V	300
R	H	CD1	LEU	A	68	L	H	HE3	LYS	V	300
R	H	CD1	LEU	A	68	L	H	HZ1	LYS	V	300
R	H	CD1	LEU	A	68	L	H	HZ2	LYS	V	300
R	H	CD1	LEU	A	68	L	H	HZ3	LYS	V	300
R	H	CD2	LEU	A	68	L	H	NZ	LYS	V	300
R	H	CD2	LEU	A	68	L	H	HZ1	LYS	V	300
R	H	CD2	LEU	A	68	L	H	HZ2	LYS	V	300
R	H	CD2	LEU	A	68	L	H	HZ3	LYS	V	300
R	H	CA	CYS	A	75	L	H	HZ1	LYS	V	296
R	H	CA	CYS	A	75	L	H	HZ2	LYS	V	296
R	H	C	CYS	A	75	L	H	HZ1	LYS	V	296
R	H	CB	CYS	A	75	L	H	CE	LYS	V	296
R	H	CB	CYS	A	75	L	H	NZ	LYS	V	296
R	H	CB	CYS	A	75	L	H	HE3	LYS	V	296
R	H	CB	CYS	A	75	L	H	HZ1	LYS	V	296
R	H	CB	CYS	A	75	L	H	HZ2	LYS	V	296
R	H	CB	CYS	A	75	L	H	HZ3	LYS	V	296
R	H	O	CYS	A	75	L	H	HZ1	LYS	V	296
R	H	SG	CYS	A	75	L	H	HD22	LEU	V	290
R	H	SG	CYS	A	75	L	H	CE	LYS	V	296
R	H	SG	CYS	A	75	L	H	NZ	LYS	V	296
R	H	SG	CYS	A	75	L	H	HE3	LYS	V	296
R	H	SG	CYS	A	75	L	H	HZ1	LYS	V	296
R	H	SG	CYS	A	75	L	H	HZ2	LYS	V	296
R	H	CB	PRO	A	79	L	H	HB3	PHE	V	286
R	H	CB	PRO	A	79	L	H	HD1	PHE	V	286
R	H	CG	PRO	A	79	L	H	HD1	PHE	V	286
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	290
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	290
R	H	N	LYS	A	80	L	-	HH21	ARG	V	291
R	H	CA	LYS	A	80	L	-	HH21	ARG	V	291
R	H	CB	LYS	A	80	L	-	NH2	ARG	V	291
R	H	CB	LYS	A	80	L	-	HH21	ARG	V	291
R	H	CB	LYS	A	80	L	-	HH22	ARG	V	291
R	H	CG	LYS	A	80	L	-	NH2	ARG	V	291
R	H	CG	LYS	A	80	L	-	HH21	ARG	V	291
R	H	CG	LYS	A	80	L	-	HH22	ARG	V	291
R	H	CD	LYS	A	80	L	-	NH2	ARG	V	291
R	H	CD	LYS	A	80	L	-	HH21	ARG	V	291
R	H	CD	LYS	A	80	L	-	HH22	ARG	V	291
R	H	CE	LYS	A	80	L	-	HH22	ARG	V	291
R	H	NZ	LYS	A	80	L	H	CD1	ILE	V	244
R	H	NZ	LYS	A	80	L	H	HD11	ILE	V	244
R	H	NZ	LYS	A	80	L	H	HD13	ILE	V	244
R	H	NZ	LYS	A	80	L	-	HH22	ARG	V	291
R	H	C	LEU	A	82	L	H	HD22	LEU	V	283
R	H	O	LEU	A	82	L	H	HD22	LEU	V	283
R	H	N	GLU	A	83	L	H	CD2	LEU	V	283
R	H	N	GLU	A	83	L	H	HD22	LEU	V	283
R	H	N	GLU	A	83	L	H	HD23	LEU	V	283
R	H	CA	GLU	A	83	L	H	CD2	LEU	V	283
R	H	CA	GLU	A	83	L	H	HD12	LEU	V	283
R	H	CA	GLU	A	83	L	H	HD13	LEU	V	283
R	H	CA	GLU	A	83	L	H	HD22	LEU	V	283
R	H	CA	GLU	A	83	L	H	HD23	LEU	V	283
R	H	C	GLU	A	83	L	H	HD22	LEU	V	283
R	H	CB	GLU	A	83	L	H	CD2	LEU	V	283
R	H	CB	GLU	A	83	L	H	HD12	LEU	V	283
R	H	CB	GLU	A	83	L	H	HD22	LEU	V	283
R	H	CB	GLU	A	83	L	H	HD23	LEU	V	283
R	H	O	GLU	A	83	L	H	HD13	LEU	V	283
R	H	CG	GLU	A	83	L	H	CD1	LEU	V	283
R	H	CG	GLU	A	83	L	H	HD12	LEU	V	283
R	H	CG	GLU	A	83	L	H	HD13	LEU	V	283
R	H	CG	GLU	A	83	L	H	HD23	LEU	V	283
R	H	CG	GLU	A	83	L	H	HD11	ILE	V	287
R	H	CD	GLU	A	83	L	H	CG2	ILE	V	244
R	H	CD	GLU	A	83	L	H	HG22	ILE	V	244
R	H	CD	GLU	A	83	L	H	HG23	ILE	V	244
R	H	CD	GLU	A	83	L	H	HD13	ILE	V	244
R	H	CD	GLU	A	83	L	H	HD11	ILE	V	287
R	H	OE1	GLU	A	83	L	H	CG2	ILE	V	244
R	H	OE1	GLU	A	83	L	H	HG12	ILE	V	244
R	H	OE1	GLU	A	83	L	H	HG21	ILE	V	244
R	H	OE1	GLU	A	83	L	H	HG22	ILE	V	244
R	H	OE1	GLU	A	83	L	H	HG23	ILE	V	244
R	H	OE1	GLU	A	83	L	H	HD13	ILE	V	244
R	H	OE1	GLU	A	83	L	H	HD11	ILE	V	248
R	H	OE2	GLU	A	83	L	H	HG23	ILE	V	244
R	H	OE2	GLU	A	83	L	H	HD13	ILE	V	244
R	H	OE2	GLU	A	83	L	H	HG12	ILE	V	287
R	H	OE2	GLU	A	83	L	H	HD11	ILE	V	287
R	H	OE2	GLU	A	83	L	-	NH2	ARG	V	291
R	H	OE2	GLU	A	83	L	-	HH22	ARG	V	291
R	-	CA	PHE	A	86	L	H	HG12	VAL	V	279
R	-	C	PHE	A	86	L	H	HG12	VAL	V	279
R	-	CB	PHE	A	86	L	H	CG1	VAL	V	279
R	-	CB	PHE	A	86	L	H	HG11	VAL	V	279
R	-	CB	PHE	A	86	L	H	HG12	VAL	V	279
R	-	CB	PHE	A	86	L	H	HG13	VAL	V	279
R	-	CB	PHE	A	86	L	H	HG23	VAL	V	279
R	-	O	PHE	A	86	L	H	HD12	LEU	V	275
R	-	CG	PHE	A	86	L	H	HZ	PHE	V	28
R	-	CG	PHE	A	86	L	H	CG1	VAL	V	279
R	-	CG	PHE	A	86	L	H	CG2	VAL	V	279
R	-	CG	PHE	A	86	L	H	HG12	VAL	V	279
R	-	CG	PHE	A	86	L	H	HG13	VAL	V	279
R	-	CG	PHE	A	86	L	H	HG22	VAL	V	279
R	-	CG	PHE	A	86	L	H	HG23	VAL	V	279
R	-	CD1	PHE	A	86	L	H	HE2	PHE	V	28
R	-	CD1	PHE	A	86	L	H	HZ	PHE	V	28
R	-	CD1	PHE	A	86	L	H	CG2	VAL	V	279
R	-	CD1	PHE	A	86	L	H	HG12	VAL	V	279
R	-	CD1	PHE	A	86	L	H	HG22	VAL	V	279
R	-	CD1	PHE	A	86	L	H	HG23	VAL	V	279
R	-	CD2	PHE	A	86	L	H	HE2	PHE	V	28
R	-	CD2	PHE	A	86	L	H	HZ	PHE	V	28
R	-	CD2	PHE	A	86	L	H	CG1	VAL	V	279
R	-	CD2	PHE	A	86	L	H	HG12	VAL	V	279
R	-	CD2	PHE	A	86	L	H	HG13	VAL	V	279
R	-	CD2	PHE	A	86	L	H	HG22	VAL	V	279
R	-	CD2	PHE	A	86	L	H	HG23	VAL	V	279
R	-	CE1	PHE	A	86	L	H	CE2	PHE	V	28
R	-	CE1	PHE	A	86	L	H	CZ	PHE	V	28
R	-	CE1	PHE	A	86	L	H	HE2	PHE	V	28
R	-	CE1	PHE	A	86	L	H	HZ	PHE	V	28
R	-	CE1	PHE	A	86	L	H	HG22	VAL	V	279
R	-	CE1	PHE	A	86	L	H	HG23	VAL	V	279
R	-	CE2	PHE	A	86	L	H	CE2	PHE	V	28
R	-	CE2	PHE	A	86	L	H	CZ	PHE	V	28
R	-	CE2	PHE	A	86	L	H	HE2	PHE	V	28
R	-	CE2	PHE	A	86	L	H	HZ	PHE	V	28
R	-	CE2	PHE	A	86	L	H	HG13	VAL	V	279
R	-	CE2	PHE	A	86	L	H	HG22	VAL	V	279
R	-	CZ	PHE	A	86	L	H	CD2	PHE	V	28
R	-	CZ	PHE	A	86	L	H	CE2	PHE	V	28
R	-	CZ	PHE	A	86	L	H	CZ	PHE	V	28
R	-	CZ	PHE	A	86	L	H	HE2	PHE	V	28
R	-	CZ	PHE	A	86	L	H	HZ	PHE	V	28
R	-	CZ	PHE	A	86	L	H	HG22	VAL	V	279
R	H	CA	TYR	A	95	L	H	HG3	LYS	V	233
R	H	CA	TYR	A	95	L	H	HE3	LYS	V	233
R	H	C	TYR	A	95	L	H	HE3	LYS	V	233
R	H	CB	TYR	A	95	L	H	HG3	LYS	V	233
R	H	CB	TYR	A	95	L	H	HB2	PHE	V	236
R	H	O	TYR	A	95	L	H	CE	LYS	V	233
R	H	O	TYR	A	95	L	H	HG3	LYS	V	233
R	H	O	TYR	A	95	L	H	HE3	LYS	V	233
R	H	CG	TYR	A	95	L	H	HA	LYS	V	233
R	H	CG	TYR	A	95	L	H	HG3	LYS	V	233
R	H	CG	TYR	A	95	L	H	HB2	PHE	V	236
R	H	CG	TYR	A	95	L	H	HB3	PHE	V	236
R	H	CD1	TYR	A	95	L	H	HA	LYS	V	233
R	H	CD1	TYR	A	95	L	H	HB3	LYS	V	233
R	H	CD1	TYR	A	95	L	H	HG3	LYS	V	233
R	H	CD2	TYR	A	95	L	H	CG	PHE	V	236
R	H	CD2	TYR	A	95	L	H	CD2	PHE	V	236
R	H	CD2	TYR	A	95	L	H	HB2	PHE	V	236
R	H	CD2	TYR	A	95	L	H	HB3	PHE	V	236
R	H	CD2	TYR	A	95	L	H	HD2	PHE	V	236
R	H	CE1	TYR	A	95	L	H	HA	LYS	V	233
R	H	CE1	TYR	A	95	L	H	HB3	LYS	V	233
R	H	CE1	TYR	A	95	L	H	HD2	PHE	V	236
R	H	CE2	TYR	A	95	L	H	CD2	PHE	V	236
R	H	CE2	TYR	A	95	L	H	CE2	PHE	V	236
R	H	CE2	TYR	A	95	L	H	HD2	PHE	V	236
R	H	CE2	TYR	A	95	L	H	HE2	PHE	V	236
R	H	OH	TYR	A	95	L	H	HE2	PHE	V	236
R	H	CZ	TYR	A	95	L	H	CD2	PHE	V	236
R	H	CZ	TYR	A	95	L	H	HD2	PHE	V	236
R	H	CZ	TYR	A	95	L	H	HE2	PHE	V	236
R	H	CG	GLU	A	96	L	H	OG	SER	V	240
R	H	CG	GLU	A	96	L	H	HB2	SER	V	240
R	H	CG	GLU	A	96	L	-	HH12	ARG	V	291
R	H	CD	GLU	A	96	L	H	CB	SER	V	240
R	H	CD	GLU	A	96	L	H	OG	SER	V	240
R	H	CD	GLU	A	96	L	H	HB2	SER	V	240
R	H	CD	GLU	A	96	L	H	HD11	ILE	V	244
R	H	CD	GLU	A	96	L	-	NH1	ARG	V	291
R	H	CD	GLU	A	96	L	-	HH12	ARG	V	291
R	H	OE1	GLU	A	96	L	H	CB	SER	V	240
R	H	OE1	GLU	A	96	L	H	OG	SER	V	240
R	H	OE1	GLU	A	96	L	H	HB2	SER	V	240
R	H	OE1	GLU	A	96	L	H	CD1	ILE	V	244
R	H	OE1	GLU	A	96	L	H	HD11	ILE	V	244
R	H	OE1	GLU	A	96	L	H	HD12	ILE	V	244
R	H	OE1	GLU	A	96	L	-	NH1	ARG	V	291
R	H	OE1	GLU	A	96	L	-	CZ	ARG	V	291
R	H	OE1	GLU	A	96	L	-	HH11	ARG	V	291
R	H	OE1	GLU	A	96	L	-	HH12	ARG	V	291
R	H	OE1	GLU	A	96	L	-	HH22	ARG	V	291
R	H	OE2	GLU	A	96	L	H	HB2	SER	V	240
R	H	OE2	GLU	A	96	L	H	HD11	ILE	V	244
R	H	CA	MET	A	98	L	H	HE3	LYS	V	233
R	H	CA	MET	A	98	L	H	HZ1	LYS	V	233
R	H	C	MET	A	98	L	H	NZ	LYS	V	233
R	H	C	MET	A	98	L	H	HE3	LYS	V	233
R	H	C	MET	A	98	L	H	HZ1	LYS	V	233
R	H	C	MET	A	98	L	H	HZ2	LYS	V	233
R	H	CB	MET	A	98	L	H	CE	LYS	V	233
R	H	CB	MET	A	98	L	H	NZ	LYS	V	233
R	H	CB	MET	A	98	L	H	HE3	LYS	V	233
R	H	CB	MET	A	98	L	H	HZ1	LYS	V	233
R	H	CB	MET	A	98	L	H	HZ2	LYS	V	233
R	H	O	MET	A	98	L	H	NZ	LYS	V	233
R	H	O	MET	A	98	L	H	HZ1	LYS	V	233
R	H	CG	MET	A	98	L	H	HZ2	LYS	V	233
R	H	SD	MET	A	98	L	H	HZ2	LYS	V	233
R	H	CE	MET	A	98	L	H	NZ	LYS	V	233
R	H	CE	MET	A	98	L	H	HD2	LYS	V	233
R	H	CE	MET	A	98	L	H	HZ2	LYS	V	233
R	H	N	ALA	A	99	L	H	CE	LYS	V	233
R	H	N	ALA	A	99	L	H	NZ	LYS	V	233
R	H	N	ALA	A	99	L	H	HE2	LYS	V	233
R	H	N	ALA	A	99	L	H	HE3	LYS	V	233
R	H	N	ALA	A	99	L	H	HZ1	LYS	V	233
R	H	CA	ALA	A	99	L	H	HE2	LYS	V	233
R	H	CA	ALA	A	99	L	H	HE3	LYS	V	233
R	H	CA	ALA	A	99	L	H	HZ1	LYS	V	233
R	H	CB	ALA	A	99	L	H	HE2	LYS	V	233
R	H	CB	ALA	A	99	L	H	HE3	LYS	V	233
R	H	CB	TYR	A	102	L	H	HZ1	LYS	V	233
R	H	CE1	PHE	A	103	L	H	HE21	GLN	V	293
R	H	CZ	PHE	A	103	L	H	NE2	GLN	V	293
R	H	CZ	PHE	A	103	L	H	HE21	GLN	V	293
R	H	CZ	PHE	A	103	L	H	HE22	GLN	V	293
R	H	CG1	VAL	A	160	L	H	NZ	LYS	V	233
R	H	CG1	VAL	A	160	L	H	HZ1	LYS	V	233
R	H	CG1	VAL	A	160	L	H	HZ2	LYS	V	233
R	H	CG1	VAL	A	160	L	H	HZ3	LYS	V	233
R	H	CA	ILE	A	301	L	H	HG	SER	V	310
R	H	CA	ILE	A	301	L	-	OD1	ASP	V	311
R	H	C	ILE	A	301	L	H	OG	SER	V	310
R	H	C	ILE	A	301	L	H	HG	SER	V	310
R	H	CB	ILE	A	301	L	H	HG	SER	V	310
R	H	CB	ILE	A	301	L	-	OD1	ASP	V	311
R	H	O	ILE	A	301	L	H	O	SER	V	310
R	H	O	ILE	A	301	L	H	OG	SER	V	310
R	H	O	ILE	A	301	L	H	HG	SER	V	310
R	H	CG1	ILE	A	301	L	-	CG	ASP	V	311
R	H	CG1	ILE	A	301	L	-	OD1	ASP	V	311
R	H	CG1	ILE	A	301	L	-	OD2	ASP	V	311
R	H	CG2	ILE	A	301	L	H	HD1	PHE	V	307
R	H	CG2	ILE	A	301	L	H	CB	SER	V	310
R	H	CG2	ILE	A	301	L	H	OG	SER	V	310
R	H	CG2	ILE	A	301	L	H	HB2	SER	V	310
R	H	CG2	ILE	A	301	L	H	HG	SER	V	310
R	H	CD1	ILE	A	301	L	H	HD1	PHE	V	307
R	H	CD1	ILE	A	301	L	-	CG	ASP	V	311
R	H	CD1	ILE	A	301	L	-	OD1	ASP	V	311
R	H	CD1	ILE	A	301	L	-	OD2	ASP	V	311
R	H	CA	ASN	A	304	L	H	O	SER	V	310
R	H	CB	ASN	A	304	L	H	C	SER	V	310
R	H	CB	ASN	A	304	L	H	O	SER	V	310
R	H	CB	ASN	A	304	L	-	HA	ASP	V	311
R	H	CG	ASN	A	304	L	H	O	SER	V	310
R	H	CG	ASN	A	304	L	-	HA	ASP	V	311
R	H	ND2	ASN	A	304	L	H	C	SER	V	310
R	H	ND2	ASN	A	304	L	H	O	SER	V	310
R	H	ND2	ASN	A	304	L	-	CA	ASP	V	311
R	H	ND2	ASN	A	304	L	-	C	ASP	V	311
R	H	ND2	ASN	A	304	L	-	O	ASP	V	311
R	H	ND2	ASN	A	304	L	-	HA	ASP	V	311
R	H	ND2	ASN	A	304	L	-	N	LYS	V	312
R	H	N	TYR	A	305	L	H	OG	SER	V	310
R	H	N	TYR	A	305	L	H	HG	SER	V	310
R	H	CA	TYR	A	305	L	H	OG	SER	V	310
R	H	CA	TYR	A	305	L	H	HG	SER	V	310
R	H	CB	TYR	A	305	L	H	OG	SER	V	310
R	H	CB	TYR	A	305	L	H	HG	SER	V	310
R	H	CD1	LEU	A	308	L	H	HA	SER	V	310
R	H	CD1	LEU	A	308	L	-	OXT	LYS	V	312

- 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