IID

A6NCV1_P58170.1 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	103	L	H	VAL	V	244
R	H	PRO	A	138	L	H	LYS	V	300
R	H	PRO	A	138	L	H	LYS	V	304
R	H	GLY	A	139	L	H	LYS	V	300
R	H	CYS	A	141	L	H	LYS	V	300
R	H	VAL	A	142	L	H	LYS	V	293
R	H	VAL	A	142	L	H	LYS	V	296
R	H	VAL	A	142	L	H	ASP	V	297
R	H	VAL	A	142	L	H	LYS	V	300
R	H	LEU	A	143	L	H	LYS	V	293
R	H	LEU	A	145	L	H	LYS	V	296
R	H	SER	A	146	L	H	LYS	V	293
R	H	SER	A	146	L	H	LYS	V	296
R	H	TRP	A	149	L	-	ARG	V	291
R	H	TRP	A	149	L	H	LYS	V	296
R	H	GLY	A	150	L	H	LYS	V	233
R	H	LEU	A	151	L	H	LYS	V	233
R	H	LEU	A	154	L	H	LYS	V	233
R	H	TRP	A	29	L	H	LEU	V	21
R	-	VAL	A	303	L	H	PHE	V	31
R	-	LEU	A	304	L	H	LEU	V	27
R	-	LEU	A	304	L	H	PHE	V	31
R	H	LEU	A	32	L	H	LEU	V	21
R	H	TYR	A	35	L	H	LEU	V	275
R	H	TYR	A	35	L	H	VAL	V	279
R	H	LEU	A	36	L	H	ILE	V	24
R	H	LEU	A	36	L	H	LEU	V	28
R	H	VAL	A	39	L	H	LEU	V	28
R	H	LEU	A	40	L	H	LEU	V	27
R	H	LEU	A	40	L	H	PHE	V	31
R	H	VAL	A	43	L	H	PHE	V	31
R	H	VAL	A	43	L	H	LEU	V	35
R	H	LEU	A	44	L	H	PHE	V	31
R	H	ILE	A	46	L	H	PHE	V	286
R	H	ILE	A	46	L	H	LEU	V	35
R	H	LEU	A	47	L	H	PHE	V	31
R	H	LEU	A	47	L	H	LEU	V	35
R	-	HIS	A	56	L	H	VAL	V	303
R	-	HIS	A	56	L	H	GLU	V	307
R	H	PHE	A	61	L	H	LYS	V	296
R	H	PHE	A	61	L	H	LYS	V	300
R	H	ASN	A	65	L	H	LEU	V	290
R	H	ASN	A	65	L	H	LYS	V	296
R	H	PHE	A	68	L	H	MET	V	282
R	H	PHE	A	68	L	H	LEU	V	283
R	H	PHE	A	68	L	H	PHE	V	286
R	H	PHE	A	68	L	H	ILE	V	287
R	H	PHE	A	68	L	H	LEU	V	290
R	H	LEU	A	71	L	H	MET	V	282
R	H	PHE	A	72	L	H	VAL	V	244
R	H	PHE	A	72	L	H	ILE	V	248
R	H	PHE	A	72	L	H	LEU	V	283
R	H	THR	A	75	L	H	VAL	V	279
R	H	THR	A	75	L	H	LEU	V	283
R	H	PRO	A	79	L	H	LEU	V	275
R	H	LYS	A	80	L	H	PHE	V	255
R	H	VAL	A	83	L	H	PHE	V	255
R	H	VAL	A	83	L	H	LEU	V	268
R	H	VAL	A	83	L	H	ILE	V	272
R	H	GLN	A	86	L	H	LEU	V	268
R	-	SER	A	87	L	-	LYS	V	259
R	-	ASN	A	89	L	-	LYS	V	259

- 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

A6NCV1_P58170.1 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	CH2	TRP	A	29	L	H	HD22	LEU	V	21
R	H	CZ3	TRP	A	29	L	H	HD12	LEU	V	21
R	H	CZ3	TRP	A	29	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	32	L	H	HD13	LEU	V	21
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	275
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	275
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	275
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	275
R	H	OH	TYR	A	35	L	H	HG22	VAL	V	279
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	275
R	H	CB	LEU	A	36	L	H	CG2	ILE	V	24
R	H	CB	LEU	A	36	L	H	HG22	ILE	V	24
R	H	CB	LEU	A	36	L	H	HG23	ILE	V	24
R	H	CG	LEU	A	36	L	H	CG2	ILE	V	24
R	H	CG	LEU	A	36	L	H	HG21	ILE	V	24
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	24
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	24
R	H	CD1	LEU	A	36	L	H	CB	ILE	V	24
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	24
R	H	CD1	LEU	A	36	L	H	CD1	ILE	V	24
R	H	CD1	LEU	A	36	L	H	HB	ILE	V	24
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	24
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	24
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	24
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	24
R	H	CD2	LEU	A	36	L	H	CG2	ILE	V	24
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	24
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	24
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	24
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	28
R	H	CD2	LEU	A	36	L	H	HB2	LEU	V	28
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	28
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	28
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	28
R	H	CB	VAL	A	39	L	H	HD13	LEU	V	28
R	H	CG1	VAL	A	39	L	H	CD1	LEU	V	28
R	H	CG1	VAL	A	39	L	H	HD11	LEU	V	28
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	28
R	H	CG1	VAL	A	39	L	H	HD13	LEU	V	28
R	H	CD1	LEU	A	40	L	H	HB3	LEU	V	27
R	H	CD1	LEU	A	40	L	H	CD2	PHE	V	31
R	H	CD1	LEU	A	40	L	H	CE2	PHE	V	31
R	H	CD1	LEU	A	40	L	H	HD2	PHE	V	31
R	H	CD1	LEU	A	40	L	H	HE2	PHE	V	31
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	27
R	H	CA	VAL	A	43	L	H	HD13	LEU	V	35
R	H	C	VAL	A	43	L	H	HD13	LEU	V	35
R	H	CB	VAL	A	43	L	H	HB3	PHE	V	31
R	H	CB	VAL	A	43	L	H	CD1	LEU	V	35
R	H	CB	VAL	A	43	L	H	HD11	LEU	V	35
R	H	CB	VAL	A	43	L	H	HD13	LEU	V	35
R	H	O	VAL	A	43	L	H	HD13	LEU	V	35
R	H	O	VAL	A	43	L	H	HD22	LEU	V	35
R	H	CG1	VAL	A	43	L	H	CB	PHE	V	31
R	H	CG1	VAL	A	43	L	H	HB3	PHE	V	31
R	H	CG1	VAL	A	43	L	H	CD1	LEU	V	35
R	H	CG1	VAL	A	43	L	H	HG	LEU	V	35
R	H	CG1	VAL	A	43	L	H	HD11	LEU	V	35
R	H	CG1	VAL	A	43	L	H	HD12	LEU	V	35
R	H	CG1	VAL	A	43	L	H	HD13	LEU	V	35
R	H	CG2	VAL	A	43	L	H	CD1	LEU	V	35
R	H	CG2	VAL	A	43	L	H	HD11	LEU	V	35
R	H	CG2	VAL	A	43	L	H	HD12	LEU	V	35
R	H	CG2	VAL	A	43	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	44	L	H	CE1	PHE	V	31
R	H	CD2	LEU	A	44	L	H	CZ	PHE	V	31
R	H	CD2	LEU	A	44	L	H	HE1	PHE	V	31
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	31
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	35
R	H	CG2	ILE	A	46	L	H	CE1	PHE	V	286
R	H	CG2	ILE	A	46	L	H	CZ	PHE	V	286
R	H	CG2	ILE	A	46	L	H	HE1	PHE	V	286
R	H	CG2	ILE	A	46	L	H	HZ	PHE	V	286
R	H	CD1	ILE	A	46	L	H	HE1	PHE	V	286
R	H	N	LEU	A	47	L	H	HD22	LEU	V	35
R	H	CA	LEU	A	47	L	H	HD22	LEU	V	35
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	35
R	H	CG	LEU	A	47	L	H	CG	LEU	V	35
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	35
R	H	CG	LEU	A	47	L	H	HG	LEU	V	35
R	H	CG	LEU	A	47	L	H	HD13	LEU	V	35
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	35
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	35
R	H	CD1	LEU	A	47	L	H	CD1	PHE	V	31
R	H	CD1	LEU	A	47	L	H	CE1	PHE	V	31
R	H	CD1	LEU	A	47	L	H	HB3	PHE	V	31
R	H	CD1	LEU	A	47	L	H	HD1	PHE	V	31
R	H	CD1	LEU	A	47	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	47	L	H	HG	LEU	V	35
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	35
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	35
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	35
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	35
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	35
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	35
R	-	ND1	HIS	A	56	L	H	CG1	VAL	V	303
R	-	ND1	HIS	A	56	L	H	HG12	VAL	V	303
R	-	ND1	HIS	A	56	L	H	HG13	VAL	V	303
R	-	ND1	HIS	A	56	L	H	OE1	GLU	V	307
R	-	CE1	HIS	A	56	L	H	HG12	VAL	V	303
R	-	CE1	HIS	A	56	L	H	HG13	VAL	V	303
R	H	CE1	PHE	A	61	L	H	HZ1	LYS	V	300
R	H	CE2	PHE	A	61	L	H	HE2	LYS	V	296
R	H	CE2	PHE	A	61	L	H	HE3	LYS	V	300
R	H	CZ	PHE	A	61	L	H	CE	LYS	V	296
R	H	CZ	PHE	A	61	L	H	HE2	LYS	V	296
R	H	CZ	PHE	A	61	L	H	HZ3	LYS	V	296
R	H	CZ	PHE	A	61	L	H	HE3	LYS	V	300
R	H	CZ	PHE	A	61	L	H	HZ1	LYS	V	300
R	H	CG	ASN	A	65	L	H	HD12	LEU	V	290
R	H	OD1	ASN	A	65	L	H	HB3	LEU	V	290
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	290
R	H	OD1	ASN	A	65	L	H	HZ1	LYS	V	296
R	H	OD1	ASN	A	65	L	H	HZ3	LYS	V	296
R	H	CB	PHE	A	68	L	H	HD1	PHE	V	286
R	H	CG	PHE	A	68	L	H	CD1	PHE	V	286
R	H	CG	PHE	A	68	L	H	HB3	PHE	V	286
R	H	CG	PHE	A	68	L	H	HD1	PHE	V	286
R	H	CG	PHE	A	68	L	H	HD13	LEU	V	290
R	H	CD1	PHE	A	68	L	H	HB3	PHE	V	286
R	H	CD1	PHE	A	68	L	H	HD1	PHE	V	286
R	H	CD1	PHE	A	68	L	H	HD13	LEU	V	290
R	H	CD2	PHE	A	68	L	H	HE1	MET	V	282
R	H	CD2	PHE	A	68	L	H	CB	PHE	V	286
R	H	CD2	PHE	A	68	L	H	CG	PHE	V	286
R	H	CD2	PHE	A	68	L	H	CD1	PHE	V	286
R	H	CD2	PHE	A	68	L	H	CE1	PHE	V	286
R	H	CD2	PHE	A	68	L	H	HB2	PHE	V	286
R	H	CD2	PHE	A	68	L	H	HB3	PHE	V	286
R	H	CD2	PHE	A	68	L	H	HD1	PHE	V	286
R	H	CD2	PHE	A	68	L	H	HD13	LEU	V	290
R	H	CE1	PHE	A	68	L	H	CB	PHE	V	286
R	H	CE1	PHE	A	68	L	H	HB2	PHE	V	286
R	H	CE1	PHE	A	68	L	H	HB3	PHE	V	286
R	H	CE2	PHE	A	68	L	H	HE1	MET	V	282
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	283
R	H	CE2	PHE	A	68	L	H	HA	LEU	V	283
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	283
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	283
R	H	CE2	PHE	A	68	L	H	CA	PHE	V	286
R	H	CE2	PHE	A	68	L	H	CB	PHE	V	286
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	286
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	286
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	286
R	H	CE2	PHE	A	68	L	H	HB2	PHE	V	286
R	H	CE2	PHE	A	68	L	H	HB3	PHE	V	286
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	286
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	286
R	H	CE2	PHE	A	68	L	H	HD13	LEU	V	290
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	283
R	H	CZ	PHE	A	68	L	H	CA	PHE	V	286
R	H	CZ	PHE	A	68	L	H	C	PHE	V	286
R	H	CZ	PHE	A	68	L	H	CB	PHE	V	286
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	286
R	H	CZ	PHE	A	68	L	H	HB2	PHE	V	286
R	H	CZ	PHE	A	68	L	H	HB3	PHE	V	286
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	286
R	H	CZ	PHE	A	68	L	H	N	ILE	V	287
R	H	CZ	PHE	A	68	L	H	HG13	ILE	V	287
R	H	CD1	LEU	A	71	L	H	HE1	MET	V	282
R	H	CD2	PHE	A	72	L	H	HD12	LEU	V	283
R	H	CD2	PHE	A	72	L	H	HD23	LEU	V	283
R	H	CE2	PHE	A	72	L	H	HG12	VAL	V	244
R	H	CE2	PHE	A	72	L	H	HG13	VAL	V	244
R	H	CE2	PHE	A	72	L	H	HD11	ILE	V	248
R	H	CE2	PHE	A	72	L	H	HD12	LEU	V	283
R	H	CZ	PHE	A	72	L	H	CG1	VAL	V	244
R	H	CZ	PHE	A	72	L	H	HG12	VAL	V	244
R	H	CZ	PHE	A	72	L	H	HG13	VAL	V	244
R	H	CZ	PHE	A	72	L	H	HD11	ILE	V	248
R	H	CB	THR	A	75	L	H	HG13	VAL	V	279
R	H	CG2	THR	A	75	L	H	CG1	VAL	V	279
R	H	CG2	THR	A	75	L	H	HG11	VAL	V	279
R	H	CG2	THR	A	75	L	H	HG13	VAL	V	279
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	283
R	H	OG1	THR	A	75	L	H	HG13	VAL	V	279
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	275
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	275
R	H	CD	LYS	A	80	L	H	HE2	PHE	V	255
R	H	CE	LYS	A	80	L	H	HE2	PHE	V	255
R	H	NZ	LYS	A	80	L	H	CE2	PHE	V	255
R	H	NZ	LYS	A	80	L	H	HE2	PHE	V	255
R	H	CA	VAL	A	83	L	H	HD22	LEU	V	268
R	H	CB	VAL	A	83	L	H	HZ	PHE	V	255
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	268
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	268
R	H	CG1	VAL	A	83	L	H	CE1	PHE	V	255
R	H	CG1	VAL	A	83	L	H	CZ	PHE	V	255
R	H	CG1	VAL	A	83	L	H	HE1	PHE	V	255
R	H	CG1	VAL	A	83	L	H	HZ	PHE	V	255
R	H	CG1	VAL	A	83	L	H	HD22	LEU	V	268
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	268
R	H	CG1	VAL	A	83	L	H	HD13	ILE	V	272
R	H	CG2	VAL	A	83	L	H	HE1	PHE	V	255
R	H	CG2	VAL	A	83	L	H	HZ	PHE	V	255
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	268
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	268
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	268
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	268
R	H	CG2	VAL	A	83	L	H	HG12	ILE	V	272
R	H	CG2	VAL	A	83	L	H	HD13	ILE	V	272
R	H	CB	GLN	A	86	L	H	HD13	LEU	V	268
R	H	CD	GLN	A	86	L	H	HD22	LEU	V	268
R	H	OE1	GLN	A	86	L	H	CG	LEU	V	268
R	H	OE1	GLN	A	86	L	H	CD2	LEU	V	268
R	H	OE1	GLN	A	86	L	H	HG	LEU	V	268
R	H	OE1	GLN	A	86	L	H	HD13	LEU	V	268
R	H	OE1	GLN	A	86	L	H	HD21	LEU	V	268
R	H	OE1	GLN	A	86	L	H	HD22	LEU	V	268
R	-	CB	SER	A	87	L	-	HZ1	LYS	V	259
R	-	CB	SER	A	87	L	-	HZ3	LYS	V	259
R	-	OG	SER	A	87	L	-	CE	LYS	V	259
R	-	OG	SER	A	87	L	-	NZ	LYS	V	259
R	-	OG	SER	A	87	L	-	HE2	LYS	V	259
R	-	OG	SER	A	87	L	-	HZ1	LYS	V	259
R	-	OG	SER	A	87	L	-	HZ2	LYS	V	259
R	-	OG	SER	A	87	L	-	HZ3	LYS	V	259
R	-	N	ASN	A	89	L	-	HZ3	LYS	V	259
R	-	CA	ASN	A	89	L	-	HZ3	LYS	V	259
R	-	C	ASN	A	89	L	-	HZ1	LYS	V	259
R	-	CB	ASN	A	89	L	-	NZ	LYS	V	259
R	-	CB	ASN	A	89	L	-	HZ1	LYS	V	259
R	-	CB	ASN	A	89	L	-	HZ2	LYS	V	259
R	-	CB	ASN	A	89	L	-	HZ3	LYS	V	259
R	-	O	ASN	A	89	L	-	NZ	LYS	V	259
R	-	O	ASN	A	89	L	-	HZ1	LYS	V	259
R	-	O	ASN	A	89	L	-	HZ2	LYS	V	259
R	-	O	ASN	A	89	L	-	HZ3	LYS	V	259
R	-	CG	ASN	A	89	L	-	HZ1	LYS	V	259
R	-	CG	ASN	A	89	L	-	HZ2	LYS	V	259
R	-	ND2	ASN	A	89	L	-	HZ2	LYS	V	259
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	244
R	H	CE1	PHE	A	103	L	H	HG13	VAL	V	244
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	244
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	244
R	H	CZ	PHE	A	103	L	H	HG13	VAL	V	244
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	244
R	H	N	PRO	A	138	L	H	HZ3	LYS	V	300
R	H	CA	PRO	A	138	L	H	NZ	LYS	V	300
R	H	CA	PRO	A	138	L	H	HD2	LYS	V	300
R	H	CA	PRO	A	138	L	H	HZ1	LYS	V	300
R	H	CA	PRO	A	138	L	H	HZ3	LYS	V	300
R	H	C	PRO	A	138	L	H	NZ	LYS	V	300
R	H	C	PRO	A	138	L	H	HD2	LYS	V	300
R	H	C	PRO	A	138	L	H	HZ1	LYS	V	300
R	H	C	PRO	A	138	L	H	HZ2	LYS	V	300
R	H	C	PRO	A	138	L	H	HZ3	LYS	V	300
R	H	CB	PRO	A	138	L	H	CD	LYS	V	300
R	H	CB	PRO	A	138	L	H	CE	LYS	V	300
R	H	CB	PRO	A	138	L	H	NZ	LYS	V	300
R	H	CB	PRO	A	138	L	H	HD2	LYS	V	300
R	H	CB	PRO	A	138	L	H	HE2	LYS	V	300
R	H	CB	PRO	A	138	L	H	HZ3	LYS	V	300
R	H	CB	PRO	A	138	L	H	HZ1	LYS	V	304
R	H	O	PRO	A	138	L	H	CE	LYS	V	300
R	H	O	PRO	A	138	L	H	NZ	LYS	V	300
R	H	O	PRO	A	138	L	H	HD2	LYS	V	300
R	H	O	PRO	A	138	L	H	HZ1	LYS	V	300
R	H	O	PRO	A	138	L	H	HZ2	LYS	V	300
R	H	O	PRO	A	138	L	H	HZ3	LYS	V	300
R	H	CG	PRO	A	138	L	H	HD2	LYS	V	300
R	H	CG	PRO	A	138	L	H	CE	LYS	V	304
R	H	CG	PRO	A	138	L	H	NZ	LYS	V	304
R	H	CG	PRO	A	138	L	H	HE3	LYS	V	304
R	H	CG	PRO	A	138	L	H	HZ1	LYS	V	304
R	H	CG	PRO	A	138	L	H	HZ3	LYS	V	304
R	H	CD	PRO	A	138	L	H	HZ1	LYS	V	304
R	H	N	GLY	A	139	L	H	HZ2	LYS	V	300
R	H	N	GLY	A	139	L	H	HZ3	LYS	V	300
R	H	C	CYS	A	141	L	H	HZ1	LYS	V	300
R	H	CB	CYS	A	141	L	H	HZ1	LYS	V	300
R	H	N	VAL	A	142	L	H	NZ	LYS	V	300
R	H	N	VAL	A	142	L	H	HZ1	LYS	V	300
R	H	N	VAL	A	142	L	H	HZ2	LYS	V	300
R	H	N	VAL	A	142	L	H	HZ3	LYS	V	300
R	H	CA	VAL	A	142	L	H	HD3	LYS	V	296
R	H	CA	VAL	A	142	L	H	NZ	LYS	V	300
R	H	CA	VAL	A	142	L	H	HZ1	LYS	V	300
R	H	CA	VAL	A	142	L	H	HZ2	LYS	V	300
R	H	CB	VAL	A	142	L	H	HB3	LYS	V	296
R	H	CB	VAL	A	142	L	H	HD3	LYS	V	296
R	H	CB	VAL	A	142	L	H	NZ	LYS	V	300
R	H	CB	VAL	A	142	L	H	HZ1	LYS	V	300
R	H	CB	VAL	A	142	L	H	HZ2	LYS	V	300
R	H	CB	VAL	A	142	L	H	HZ3	LYS	V	300
R	H	CG1	VAL	A	142	L	H	CG	LYS	V	293
R	H	CG1	VAL	A	142	L	H	HA	LYS	V	293
R	H	CG1	VAL	A	142	L	H	HG3	LYS	V	293
R	H	CG1	VAL	A	142	L	H	HE3	LYS	V	293
R	H	CG1	VAL	A	142	L	H	CB	LYS	V	296
R	H	CG1	VAL	A	142	L	H	CD	LYS	V	296
R	H	CG1	VAL	A	142	L	H	HB2	LYS	V	296
R	H	CG1	VAL	A	142	L	H	HB3	LYS	V	296
R	H	CG1	VAL	A	142	L	H	HD2	LYS	V	296
R	H	CG1	VAL	A	142	L	H	HD3	LYS	V	296
R	H	CG1	VAL	A	142	L	H	OD1	ASP	V	297
R	H	CG1	VAL	A	142	L	H	HZ2	LYS	V	300
R	H	CG2	VAL	A	142	L	H	HB3	LYS	V	296
R	H	CG2	VAL	A	142	L	H	HD3	LYS	V	296
R	H	CG2	VAL	A	142	L	H	CD	LYS	V	300
R	H	CG2	VAL	A	142	L	H	CE	LYS	V	300
R	H	CG2	VAL	A	142	L	H	NZ	LYS	V	300
R	H	CG2	VAL	A	142	L	H	HD3	LYS	V	300
R	H	CG2	VAL	A	142	L	H	HE2	LYS	V	300
R	H	CG2	VAL	A	142	L	H	HE3	LYS	V	300
R	H	CG2	VAL	A	142	L	H	HZ1	LYS	V	300
R	H	CG2	VAL	A	142	L	H	HZ2	LYS	V	300
R	H	CG2	VAL	A	142	L	H	HZ3	LYS	V	300
R	H	CD1	LEU	A	143	L	H	HZ2	LYS	V	293
R	H	CB	LEU	A	145	L	H	NZ	LYS	V	296
R	H	CB	LEU	A	145	L	H	HZ2	LYS	V	296
R	H	CB	LEU	A	145	L	H	HZ3	LYS	V	296
R	H	CG	LEU	A	145	L	H	NZ	LYS	V	296
R	H	CG	LEU	A	145	L	H	HZ3	LYS	V	296
R	H	CD2	LEU	A	145	L	H	CE	LYS	V	296
R	H	CD2	LEU	A	145	L	H	NZ	LYS	V	296
R	H	CD2	LEU	A	145	L	H	HE2	LYS	V	296
R	H	CD2	LEU	A	145	L	H	HZ1	LYS	V	296
R	H	CD2	LEU	A	145	L	H	HZ2	LYS	V	296
R	H	CD2	LEU	A	145	L	H	HZ3	LYS	V	296
R	H	OG	SER	A	146	L	H	HB2	LYS	V	293
R	H	OG	SER	A	146	L	H	HG3	LYS	V	293
R	H	OG	SER	A	146	L	H	HD2	LYS	V	293
R	H	OG	SER	A	146	L	H	HZ2	LYS	V	296
R	H	CG	TRP	A	149	L	-	HG2	ARG	V	291
R	H	CD1	TRP	A	149	L	-	HG2	ARG	V	291
R	H	CD2	TRP	A	149	L	-	NE	ARG	V	291
R	H	CD2	TRP	A	149	L	-	HG2	ARG	V	291
R	H	CD2	TRP	A	149	L	-	HE	ARG	V	291
R	H	CD2	TRP	A	149	L	-	HH21	ARG	V	291
R	H	CE2	TRP	A	149	L	-	NE	ARG	V	291
R	H	CE2	TRP	A	149	L	-	HG2	ARG	V	291
R	H	CE2	TRP	A	149	L	-	HE	ARG	V	291
R	H	CE2	TRP	A	149	L	-	HH21	ARG	V	291
R	H	CE3	TRP	A	149	L	-	CD	ARG	V	291
R	H	CE3	TRP	A	149	L	-	NE	ARG	V	291
R	H	CE3	TRP	A	149	L	-	NH1	ARG	V	291
R	H	CE3	TRP	A	149	L	-	NH2	ARG	V	291
R	H	CE3	TRP	A	149	L	-	CZ	ARG	V	291
R	H	CE3	TRP	A	149	L	-	HG2	ARG	V	291
R	H	CE3	TRP	A	149	L	-	HD3	ARG	V	291
R	H	CE3	TRP	A	149	L	-	HE	ARG	V	291
R	H	CE3	TRP	A	149	L	-	HH21	ARG	V	291
R	H	CE3	TRP	A	149	L	-	HH22	ARG	V	291
R	H	NE1	TRP	A	149	L	-	HG2	ARG	V	291
R	H	NE1	TRP	A	149	L	H	HZ1	LYS	V	296
R	H	CH2	TRP	A	149	L	-	NE	ARG	V	291
R	H	CH2	TRP	A	149	L	-	NH2	ARG	V	291
R	H	CH2	TRP	A	149	L	-	CZ	ARG	V	291
R	H	CH2	TRP	A	149	L	-	HG2	ARG	V	291
R	H	CH2	TRP	A	149	L	-	HE	ARG	V	291
R	H	CH2	TRP	A	149	L	-	HH21	ARG	V	291
R	H	CH2	TRP	A	149	L	-	HH22	ARG	V	291
R	H	CZ2	TRP	A	149	L	-	NE	ARG	V	291
R	H	CZ2	TRP	A	149	L	-	HG2	ARG	V	291
R	H	CZ2	TRP	A	149	L	-	HE	ARG	V	291
R	H	CZ2	TRP	A	149	L	-	HH21	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	CD	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	NE	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	NH1	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	NH2	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	CZ	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	HG2	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	HE	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	HH12	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	HH21	ARG	V	291
R	H	CZ3	TRP	A	149	L	-	HH22	ARG	V	291
R	H	CA	GLY	A	150	L	H	HE2	LYS	V	233
R	H	CA	GLY	A	150	L	H	HZ1	LYS	V	233
R	H	C	GLY	A	150	L	H	CE	LYS	V	233
R	H	C	GLY	A	150	L	H	NZ	LYS	V	233
R	H	C	GLY	A	150	L	H	HE2	LYS	V	233
R	H	C	GLY	A	150	L	H	HE3	LYS	V	233
R	H	C	GLY	A	150	L	H	HZ1	LYS	V	233
R	H	O	GLY	A	150	L	H	CE	LYS	V	233
R	H	O	GLY	A	150	L	H	NZ	LYS	V	233
R	H	O	GLY	A	150	L	H	HE2	LYS	V	233
R	H	O	GLY	A	150	L	H	HE3	LYS	V	233
R	H	O	GLY	A	150	L	H	HZ1	LYS	V	233
R	H	O	GLY	A	150	L	H	HZ2	LYS	V	233
R	H	N	LEU	A	151	L	H	NZ	LYS	V	233
R	H	N	LEU	A	151	L	H	HZ1	LYS	V	233
R	H	CA	LEU	A	151	L	H	HZ1	LYS	V	233
R	H	CB	LEU	A	151	L	H	HZ1	LYS	V	233
R	H	CG	LEU	A	151	L	H	HZ1	LYS	V	233
R	H	CD2	LEU	A	151	L	H	NZ	LYS	V	233
R	H	CD2	LEU	A	151	L	H	HZ1	LYS	V	233
R	H	CD2	LEU	A	151	L	H	HZ2	LYS	V	233
R	H	CD2	LEU	A	151	L	H	HZ3	LYS	V	233
R	H	CB	LEU	A	154	L	H	CE	LYS	V	233
R	H	CB	LEU	A	154	L	H	NZ	LYS	V	233
R	H	CB	LEU	A	154	L	H	HE3	LYS	V	233
R	H	CB	LEU	A	154	L	H	HZ1	LYS	V	233
R	H	CB	LEU	A	154	L	H	HZ2	LYS	V	233
R	H	CG	LEU	A	154	L	H	HD2	LYS	V	233
R	H	CG	LEU	A	154	L	H	HE3	LYS	V	233
R	H	CG	LEU	A	154	L	H	HZ2	LYS	V	233
R	H	CD1	LEU	A	154	L	H	HD2	LYS	V	233
R	H	CD2	LEU	A	154	L	H	CD	LYS	V	233
R	H	CD2	LEU	A	154	L	H	CE	LYS	V	233
R	H	CD2	LEU	A	154	L	H	NZ	LYS	V	233
R	H	CD2	LEU	A	154	L	H	HD2	LYS	V	233
R	H	CD2	LEU	A	154	L	H	HE3	LYS	V	233
R	H	CD2	LEU	A	154	L	H	HZ1	LYS	V	233
R	H	CD2	LEU	A	154	L	H	HZ2	LYS	V	233
R	H	CD2	LEU	A	154	L	H	HZ3	LYS	V	233
R	-	CG1	VAL	A	303	L	H	HE1	PHE	V	31
R	-	CD1	LEU	A	304	L	H	HD22	LEU	V	27
R	-	CD1	LEU	A	304	L	H	HZ	PHE	V	31

- 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