IID

A6NET4_A6NKK0.1 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	GLN	A	100	L	H	TRP	V	23
R	H	PHE	A	103	L	H	GLN	V	22
R	H	THR	A	25	L	H	PHE	V	246
R	H	THR	A	25	L	H	LEU	V	250
R	H	THR	A	25	L	H	PHE	V	277
R	H	THR	A	25	L	H	LEU	V	285
R	H	PHE	A	28	L	H	VAL	V	273
R	H	PHE	A	28	L	H	LEU	V	276
R	H	PHE	A	28	L	H	PHE	V	277
R	H	PHE	A	28	L	H	ILE	V	281
R	H	PHE	A	286	L	-	GLN	V	266
R	H	VAL	A	29	L	H	VAL	V	273
R	H	VAL	A	29	L	H	PHE	V	277
R	H	LEU	A	290	L	-	GLN	V	266
R	H	MET	A	299	L	-	GLN	V	266
R	H	MET	A	303	L	-	PRO	V	265
R	H	LYS	A	313	L	-	ASN	V	170
R	-	SER	A	317	L	-	CYS	V	189
R	-	SER	A	317	L	-	THR	V	190
R	-	PRO	A	318	L	-	THR	V	190
R	H	PHE	A	32	L	-	PHE	V	17
R	H	PHE	A	32	L	-	MET	V	272
R	H	PHE	A	32	L	H	VAL	V	273
R	H	PHE	A	32	L	H	LEU	V	276
R	-	ALA	A	320	L	H	ARG	V	165
R	-	ALA	A	320	L	-	THR	V	167
R	-	ALA	A	320	L	-	THR	V	190
R	H	ALA	A	33	L	H	VAL	V	273
R	H	TYR	A	35	L	-	LEU	V	18
R	H	TYR	A	35	L	-	TYR	V	19
R	H	TYR	A	35	L	-	GLN	V	20
R	H	LEU	A	36	L	-	GLN	V	270
R	H	LEU	A	36	L	-	ASP	V	271
R	H	LEU	A	36	L	-	MET	V	272
R	H	LEU	A	36	L	H	VAL	V	273
R	H	MET	A	39	L	-	GLN	V	20
R	H	VAL	A	40	L	-	LEU	V	18
R	H	VAL	A	40	L	-	ASP	V	268
R	H	VAL	A	40	L	-	GLN	V	270
R	H	ILE	A	43	L	-	LEU	V	18
R	H	SER	A	71	L	-	GLN	V	20
R	H	CYS	A	72	L	-	GLN	V	20
R	H	CYS	A	72	L	H	GLN	V	22
R	H	CYS	A	72	L	H	TRP	V	23
R	H	SER	A	75	L	-	GLN	V	20
R	H	SER	A	75	L	H	GLN	V	22
R	H	SER	A	75	L	H	TRP	V	23
R	H	ALA	A	76	L	H	GLN	V	22
R	H	ALA	A	76	L	H	TRP	V	23
R	H	ILE	A	77	L	H	TRP	V	23
R	H	PRO	A	79	L	H	TRP	V	23
R	H	PRO	A	79	L	H	LEU	V	27
R	H	LYS	A	80	L	H	TRP	V	23
R	H	GLU	A	83	L	H	PRO	V	26
R	H	GLU	A	83	L	H	ALA	V	30
R	H	GLU	A	83	L	H	ILE	V	34
R	-	PHE	A	86	L	H	ILE	V	281
R	-	PHE	A	86	L	H	LEU	V	284
R	-	PHE	A	86	L	H	LEU	V	285
R	-	PHE	A	86	L	H	ILE	V	34
R	-	SER	A	87	L	H	VAL	V	33
R	-	GLU	A	88	L	H	ILE	V	37
R	-	ASP	A	89	L	H	VAL	V	33
R	H	GLU	A	96	L	H	PRO	V	26

- 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

A6NET4_A6NKK0.1 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	CB	THR	A	25	L	H	HD23	LEU	V	250
R	H	O	THR	A	25	L	H	HZ	PHE	V	277
R	H	CG2	THR	A	25	L	H	CD2	LEU	V	250
R	H	CG2	THR	A	25	L	H	HD21	LEU	V	250
R	H	CG2	THR	A	25	L	H	HD22	LEU	V	250
R	H	CG2	THR	A	25	L	H	HD23	LEU	V	250
R	H	CG2	THR	A	25	L	H	CE1	PHE	V	277
R	H	CG2	THR	A	25	L	H	CZ	PHE	V	277
R	H	CG2	THR	A	25	L	H	HE1	PHE	V	277
R	H	CG2	THR	A	25	L	H	HZ	PHE	V	277
R	H	OG1	THR	A	25	L	H	HZ	PHE	V	246
R	H	OG1	THR	A	25	L	H	CD2	LEU	V	250
R	H	OG1	THR	A	25	L	H	HD22	LEU	V	250
R	H	OG1	THR	A	25	L	H	HD23	LEU	V	250
R	H	OG1	THR	A	25	L	H	HD13	LEU	V	285
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	277
R	H	CD1	PHE	A	28	L	H	CD1	ILE	V	281
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	281
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	281
R	H	CE1	PHE	A	28	L	H	HG12	VAL	V	273
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	277
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	281
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	281
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	281
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	281
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	281
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	276
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	281
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	281
R	H	CA	VAL	A	29	L	H	HG13	VAL	V	273
R	H	CB	VAL	A	29	L	H	HE2	PHE	V	277
R	H	CB	VAL	A	29	L	H	HZ	PHE	V	277
R	H	CG1	VAL	A	29	L	H	HG13	VAL	V	273
R	H	CG2	VAL	A	29	L	H	HG13	VAL	V	273
R	H	CG2	VAL	A	29	L	H	CE2	PHE	V	277
R	H	CG2	VAL	A	29	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	29	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	277
R	H	CA	PHE	A	32	L	H	HG22	VAL	V	273
R	H	C	PHE	A	32	L	H	HG23	VAL	V	273
R	H	CB	PHE	A	32	L	H	CG2	VAL	V	273
R	H	CB	PHE	A	32	L	H	HG22	VAL	V	273
R	H	CB	PHE	A	32	L	H	HG23	VAL	V	273
R	H	CG	PHE	A	32	L	H	CB	VAL	V	273
R	H	CG	PHE	A	32	L	H	CG2	VAL	V	273
R	H	CG	PHE	A	32	L	H	HA	VAL	V	273
R	H	CG	PHE	A	32	L	H	HG12	VAL	V	273
R	H	CG	PHE	A	32	L	H	HG21	VAL	V	273
R	H	CG	PHE	A	32	L	H	HG22	VAL	V	273
R	H	CG	PHE	A	32	L	H	HG23	VAL	V	273
R	H	CD1	PHE	A	32	L	H	N	VAL	V	273
R	H	CD1	PHE	A	32	L	H	CA	VAL	V	273
R	H	CD1	PHE	A	32	L	H	CB	VAL	V	273
R	H	CD1	PHE	A	32	L	H	CG1	VAL	V	273
R	H	CD1	PHE	A	32	L	H	CG2	VAL	V	273
R	H	CD1	PHE	A	32	L	H	H	VAL	V	273
R	H	CD1	PHE	A	32	L	H	HA	VAL	V	273
R	H	CD1	PHE	A	32	L	H	HB	VAL	V	273
R	H	CD1	PHE	A	32	L	H	HG12	VAL	V	273
R	H	CD1	PHE	A	32	L	H	HG13	VAL	V	273
R	H	CD1	PHE	A	32	L	H	HG21	VAL	V	273
R	H	CD1	PHE	A	32	L	H	HG22	VAL	V	273
R	H	CD1	PHE	A	32	L	H	HG23	VAL	V	273
R	H	CD2	PHE	A	32	L	H	CG2	VAL	V	273
R	H	CD2	PHE	A	32	L	H	HG21	VAL	V	273
R	H	CD2	PHE	A	32	L	H	HG22	VAL	V	273
R	H	CE1	PHE	A	32	L	-	N	MET	V	272
R	H	CE1	PHE	A	32	L	-	C	MET	V	272
R	H	CE1	PHE	A	32	L	-	O	MET	V	272
R	H	CE1	PHE	A	32	L	-	H	MET	V	272
R	H	CE1	PHE	A	32	L	-	HB2	MET	V	272
R	H	CE1	PHE	A	32	L	H	N	VAL	V	273
R	H	CE1	PHE	A	32	L	H	CA	VAL	V	273
R	H	CE1	PHE	A	32	L	H	CB	VAL	V	273
R	H	CE1	PHE	A	32	L	H	CG1	VAL	V	273
R	H	CE1	PHE	A	32	L	H	CG2	VAL	V	273
R	H	CE1	PHE	A	32	L	H	H	VAL	V	273
R	H	CE1	PHE	A	32	L	H	HA	VAL	V	273
R	H	CE1	PHE	A	32	L	H	HB	VAL	V	273
R	H	CE1	PHE	A	32	L	H	HG12	VAL	V	273
R	H	CE1	PHE	A	32	L	H	HG21	VAL	V	273
R	H	CE1	PHE	A	32	L	H	HG22	VAL	V	273
R	H	CE1	PHE	A	32	L	H	HG23	VAL	V	273
R	H	CE1	PHE	A	32	L	H	HD13	LEU	V	276
R	H	CE2	PHE	A	32	L	-	HD1	PHE	V	17
R	H	CE2	PHE	A	32	L	-	HE1	PHE	V	17
R	H	CE2	PHE	A	32	L	-	HB2	MET	V	272
R	H	CE2	PHE	A	32	L	H	CG2	VAL	V	273
R	H	CE2	PHE	A	32	L	H	HG21	VAL	V	273
R	H	CE2	PHE	A	32	L	H	HG22	VAL	V	273
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	276
R	H	CZ	PHE	A	32	L	-	HD1	PHE	V	17
R	H	CZ	PHE	A	32	L	-	HE1	PHE	V	17
R	H	CZ	PHE	A	32	L	-	N	MET	V	272
R	H	CZ	PHE	A	32	L	-	CA	MET	V	272
R	H	CZ	PHE	A	32	L	-	C	MET	V	272
R	H	CZ	PHE	A	32	L	-	CB	MET	V	272
R	H	CZ	PHE	A	32	L	-	O	MET	V	272
R	H	CZ	PHE	A	32	L	-	H	MET	V	272
R	H	CZ	PHE	A	32	L	-	HB2	MET	V	272
R	H	CZ	PHE	A	32	L	H	N	VAL	V	273
R	H	CZ	PHE	A	32	L	H	CA	VAL	V	273
R	H	CZ	PHE	A	32	L	H	CB	VAL	V	273
R	H	CZ	PHE	A	32	L	H	CG2	VAL	V	273
R	H	CZ	PHE	A	32	L	H	H	VAL	V	273
R	H	CZ	PHE	A	32	L	H	HA	VAL	V	273
R	H	CZ	PHE	A	32	L	H	HG21	VAL	V	273
R	H	CZ	PHE	A	32	L	H	HG22	VAL	V	273
R	H	CZ	PHE	A	32	L	H	HG23	VAL	V	273
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	276
R	H	N	ALA	A	33	L	H	HG23	VAL	V	273
R	H	CA	ALA	A	33	L	H	HG23	VAL	V	273
R	H	CE1	TYR	A	35	L	-	O	LEU	V	18
R	H	OH	TYR	A	35	L	-	O	LEU	V	18
R	H	OH	TYR	A	35	L	-	CA	TYR	V	19
R	H	OH	TYR	A	35	L	-	HA	TYR	V	19
R	H	OH	TYR	A	35	L	-	HB2	TYR	V	19
R	H	OH	TYR	A	35	L	-	H	GLN	V	20
R	H	CZ	TYR	A	35	L	-	O	LEU	V	18
R	H	CB	LEU	A	36	L	-	CG	ASP	V	271
R	H	CB	LEU	A	36	L	-	OD1	ASP	V	271
R	H	CB	LEU	A	36	L	-	HA	ASP	V	271
R	H	CG	LEU	A	36	L	-	OD1	ASP	V	271
R	H	CG	LEU	A	36	L	-	HA	ASP	V	271
R	H	CG	LEU	A	36	L	-	H	MET	V	272
R	H	CG	LEU	A	36	L	H	HG21	VAL	V	273
R	H	CD1	LEU	A	36	L	-	O	GLN	V	270
R	H	CD1	LEU	A	36	L	-	N	ASP	V	271
R	H	CD1	LEU	A	36	L	-	CA	ASP	V	271
R	H	CD1	LEU	A	36	L	-	C	ASP	V	271
R	H	CD1	LEU	A	36	L	-	CB	ASP	V	271
R	H	CD1	LEU	A	36	L	-	CG	ASP	V	271
R	H	CD1	LEU	A	36	L	-	OD1	ASP	V	271
R	H	CD1	LEU	A	36	L	-	HA	ASP	V	271
R	H	CD1	LEU	A	36	L	-	HB3	ASP	V	271
R	H	CD1	LEU	A	36	L	-	N	MET	V	272
R	H	CD1	LEU	A	36	L	-	H	MET	V	272
R	H	CD1	LEU	A	36	L	H	CG2	VAL	V	273
R	H	CD1	LEU	A	36	L	H	H	VAL	V	273
R	H	CD1	LEU	A	36	L	H	HG21	VAL	V	273
R	H	CD2	LEU	A	36	L	-	O	GLN	V	270
R	H	CD2	LEU	A	36	L	-	HA	ASP	V	271
R	H	CD2	LEU	A	36	L	-	H	MET	V	272
R	H	SD	MET	A	39	L	-	HE21	GLN	V	20
R	H	CE	MET	A	39	L	-	NE2	GLN	V	20
R	H	CE	MET	A	39	L	-	HG2	GLN	V	20
R	H	CE	MET	A	39	L	-	HE21	GLN	V	20
R	H	CB	VAL	A	40	L	-	CB	ASP	V	268
R	H	CB	VAL	A	40	L	-	CG	ASP	V	268
R	H	CB	VAL	A	40	L	-	OD2	ASP	V	268
R	H	CB	VAL	A	40	L	-	HB2	ASP	V	268
R	H	CG1	VAL	A	40	L	-	CB	ASP	V	268
R	H	CG1	VAL	A	40	L	-	CG	ASP	V	268
R	H	CG1	VAL	A	40	L	-	OD2	ASP	V	268
R	H	CG1	VAL	A	40	L	-	HB2	ASP	V	268
R	H	CG2	VAL	A	40	L	-	HD13	LEU	V	18
R	H	CG2	VAL	A	40	L	-	CB	ASP	V	268
R	H	CG2	VAL	A	40	L	-	CG	ASP	V	268
R	H	CG2	VAL	A	40	L	-	OD2	ASP	V	268
R	H	CG2	VAL	A	40	L	-	HB2	ASP	V	268
R	H	CG2	VAL	A	40	L	-	HB3	ASP	V	268
R	H	CG2	VAL	A	40	L	-	OE1	GLN	V	270
R	H	CG2	VAL	A	40	L	-	HB3	GLN	V	270
R	H	CD1	ILE	A	43	L	-	HD11	LEU	V	18
R	H	CB	SER	A	71	L	-	HE21	GLN	V	20
R	H	O	SER	A	71	L	-	HG2	GLN	V	20
R	H	O	SER	A	71	L	-	HG3	GLN	V	20
R	H	O	SER	A	71	L	-	HE21	GLN	V	20
R	H	CA	CYS	A	72	L	-	HG3	GLN	V	20
R	H	O	CYS	A	72	L	H	NE2	GLN	V	22
R	H	O	CYS	A	72	L	H	HE21	GLN	V	22
R	H	O	CYS	A	72	L	H	HE22	GLN	V	22
R	H	O	CYS	A	72	L	H	HE1	TRP	V	23
R	H	SG	CYS	A	72	L	H	HE22	GLN	V	22
R	H	N	SER	A	75	L	H	HE1	TRP	V	23
R	H	CA	SER	A	75	L	H	CD1	TRP	V	23
R	H	CA	SER	A	75	L	H	CE2	TRP	V	23
R	H	CA	SER	A	75	L	H	NE1	TRP	V	23
R	H	CA	SER	A	75	L	H	HD1	TRP	V	23
R	H	CA	SER	A	75	L	H	HE1	TRP	V	23
R	H	C	SER	A	75	L	H	HE21	GLN	V	22
R	H	C	SER	A	75	L	H	CG	TRP	V	23
R	H	C	SER	A	75	L	H	CD1	TRP	V	23
R	H	C	SER	A	75	L	H	CD2	TRP	V	23
R	H	C	SER	A	75	L	H	CE2	TRP	V	23
R	H	C	SER	A	75	L	H	NE1	TRP	V	23
R	H	C	SER	A	75	L	H	CZ2	TRP	V	23
R	H	C	SER	A	75	L	H	HD1	TRP	V	23
R	H	C	SER	A	75	L	H	HZ2	TRP	V	23
R	H	C	SER	A	75	L	H	HE1	TRP	V	23
R	H	CB	SER	A	75	L	-	CB	GLN	V	20
R	H	CB	SER	A	75	L	-	CG	GLN	V	20
R	H	CB	SER	A	75	L	-	H	GLN	V	20
R	H	CB	SER	A	75	L	-	HB2	GLN	V	20
R	H	CB	SER	A	75	L	-	HG2	GLN	V	20
R	H	CB	SER	A	75	L	-	HG3	GLN	V	20
R	H	CB	SER	A	75	L	H	HE21	GLN	V	22
R	H	CB	SER	A	75	L	H	CD1	TRP	V	23
R	H	CB	SER	A	75	L	H	NE1	TRP	V	23
R	H	CB	SER	A	75	L	H	HD1	TRP	V	23
R	H	CB	SER	A	75	L	H	HE1	TRP	V	23
R	H	O	SER	A	75	L	H	HE21	GLN	V	22
R	H	O	SER	A	75	L	H	CG	TRP	V	23
R	H	O	SER	A	75	L	H	CD1	TRP	V	23
R	H	O	SER	A	75	L	H	CD2	TRP	V	23
R	H	O	SER	A	75	L	H	CE2	TRP	V	23
R	H	O	SER	A	75	L	H	CE3	TRP	V	23
R	H	O	SER	A	75	L	H	NE1	TRP	V	23
R	H	O	SER	A	75	L	H	CH2	TRP	V	23
R	H	O	SER	A	75	L	H	CZ2	TRP	V	23
R	H	O	SER	A	75	L	H	HD1	TRP	V	23
R	H	O	SER	A	75	L	H	HZ2	TRP	V	23
R	H	O	SER	A	75	L	H	HE1	TRP	V	23
R	H	OG	SER	A	75	L	-	CB	GLN	V	20
R	H	OG	SER	A	75	L	-	CG	GLN	V	20
R	H	OG	SER	A	75	L	-	CD	GLN	V	20
R	H	OG	SER	A	75	L	-	NE2	GLN	V	20
R	H	OG	SER	A	75	L	-	H	GLN	V	20
R	H	OG	SER	A	75	L	-	HB2	GLN	V	20
R	H	OG	SER	A	75	L	-	HG2	GLN	V	20
R	H	OG	SER	A	75	L	-	HG3	GLN	V	20
R	H	OG	SER	A	75	L	-	HE21	GLN	V	20
R	H	OG	SER	A	75	L	H	HD1	TRP	V	23
R	H	OG	SER	A	75	L	H	HE1	TRP	V	23
R	H	N	ALA	A	76	L	H	HE21	GLN	V	22
R	H	N	ALA	A	76	L	H	CE2	TRP	V	23
R	H	N	ALA	A	76	L	H	NE1	TRP	V	23
R	H	N	ALA	A	76	L	H	CZ2	TRP	V	23
R	H	N	ALA	A	76	L	H	HZ2	TRP	V	23
R	H	N	ALA	A	76	L	H	HE1	TRP	V	23
R	H	CA	ALA	A	76	L	H	HE21	GLN	V	22
R	H	CA	ALA	A	76	L	H	CE2	TRP	V	23
R	H	CA	ALA	A	76	L	H	NE1	TRP	V	23
R	H	CA	ALA	A	76	L	H	CH2	TRP	V	23
R	H	CA	ALA	A	76	L	H	CZ2	TRP	V	23
R	H	CA	ALA	A	76	L	H	HH2	TRP	V	23
R	H	CA	ALA	A	76	L	H	HZ2	TRP	V	23
R	H	CA	ALA	A	76	L	H	HE1	TRP	V	23
R	H	C	ALA	A	76	L	H	CE2	TRP	V	23
R	H	C	ALA	A	76	L	H	NE1	TRP	V	23
R	H	C	ALA	A	76	L	H	CH2	TRP	V	23
R	H	C	ALA	A	76	L	H	CZ2	TRP	V	23
R	H	C	ALA	A	76	L	H	HH2	TRP	V	23
R	H	C	ALA	A	76	L	H	HZ2	TRP	V	23
R	H	C	ALA	A	76	L	H	HE1	TRP	V	23
R	H	CB	ALA	A	76	L	H	HE21	GLN	V	22
R	H	CB	ALA	A	76	L	H	CZ2	TRP	V	23
R	H	CB	ALA	A	76	L	H	HZ2	TRP	V	23
R	H	CB	ALA	A	76	L	H	HE1	TRP	V	23
R	H	O	ALA	A	76	L	H	CE2	TRP	V	23
R	H	O	ALA	A	76	L	H	CH2	TRP	V	23
R	H	O	ALA	A	76	L	H	CZ2	TRP	V	23
R	H	O	ALA	A	76	L	H	CZ3	TRP	V	23
R	H	O	ALA	A	76	L	H	HH2	TRP	V	23
R	H	O	ALA	A	76	L	H	HZ2	TRP	V	23
R	H	N	ILE	A	77	L	H	CH2	TRP	V	23
R	H	N	ILE	A	77	L	H	CZ2	TRP	V	23
R	H	N	ILE	A	77	L	H	HH2	TRP	V	23
R	H	N	ILE	A	77	L	H	HZ2	TRP	V	23
R	H	CA	ILE	A	77	L	H	CZ2	TRP	V	23
R	H	CA	ILE	A	77	L	H	HH2	TRP	V	23
R	H	CA	ILE	A	77	L	H	HZ2	TRP	V	23
R	H	C	ILE	A	77	L	H	HH2	TRP	V	23
R	H	C	ILE	A	77	L	H	HZ2	TRP	V	23
R	H	O	ILE	A	77	L	H	HH2	TRP	V	23
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	27
R	H	CB	PRO	A	79	L	H	CD2	TRP	V	23
R	H	CB	PRO	A	79	L	H	CE3	TRP	V	23
R	H	CB	PRO	A	79	L	H	CZ3	TRP	V	23
R	H	CB	PRO	A	79	L	H	HB3	TRP	V	23
R	H	CB	PRO	A	79	L	H	HE3	TRP	V	23
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	27
R	H	CB	PRO	A	79	L	H	HG	LEU	V	27
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	27
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	27
R	H	CG	PRO	A	79	L	H	CG	TRP	V	23
R	H	CG	PRO	A	79	L	H	CD1	TRP	V	23
R	H	CG	PRO	A	79	L	H	CD2	TRP	V	23
R	H	CG	PRO	A	79	L	H	CE2	TRP	V	23
R	H	CG	PRO	A	79	L	H	CE3	TRP	V	23
R	H	CG	PRO	A	79	L	H	NE1	TRP	V	23
R	H	CG	PRO	A	79	L	H	CZ2	TRP	V	23
R	H	CG	PRO	A	79	L	H	HB3	TRP	V	23
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	27
R	H	CD	PRO	A	79	L	H	CD2	TRP	V	23
R	H	CD	PRO	A	79	L	H	CE2	TRP	V	23
R	H	CD	PRO	A	79	L	H	NE1	TRP	V	23
R	H	CD	PRO	A	79	L	H	CH2	TRP	V	23
R	H	CD	PRO	A	79	L	H	CZ2	TRP	V	23
R	H	CD	PRO	A	79	L	H	HZ2	TRP	V	23
R	H	N	LYS	A	80	L	H	CH2	TRP	V	23
R	H	N	LYS	A	80	L	H	CZ3	TRP	V	23
R	H	N	LYS	A	80	L	H	HH2	TRP	V	23
R	H	N	LYS	A	80	L	H	HZ3	TRP	V	23
R	H	CA	LYS	A	80	L	H	HZ3	TRP	V	23
R	H	CB	LYS	A	80	L	H	CH2	TRP	V	23
R	H	CB	LYS	A	80	L	H	CZ3	TRP	V	23
R	H	CB	LYS	A	80	L	H	HH2	TRP	V	23
R	H	CB	LYS	A	80	L	H	HZ3	TRP	V	23
R	H	CG	LYS	A	80	L	H	HZ3	TRP	V	23
R	H	CB	GLU	A	83	L	H	CB	ALA	V	30
R	H	CB	GLU	A	83	L	H	HB1	ALA	V	30
R	H	CB	GLU	A	83	L	H	HB2	ALA	V	30
R	H	O	GLU	A	83	L	H	HD11	ILE	V	34
R	H	CG	GLU	A	83	L	H	CA	ALA	V	30
R	H	CG	GLU	A	83	L	H	CB	ALA	V	30
R	H	CG	GLU	A	83	L	H	HA	ALA	V	30
R	H	CG	GLU	A	83	L	H	HB1	ALA	V	30
R	H	CG	GLU	A	83	L	H	HB2	ALA	V	30
R	H	CG	GLU	A	83	L	H	HB3	ALA	V	30
R	H	CD	GLU	A	83	L	H	CA	ALA	V	30
R	H	CD	GLU	A	83	L	H	CB	ALA	V	30
R	H	CD	GLU	A	83	L	H	HA	ALA	V	30
R	H	CD	GLU	A	83	L	H	HB1	ALA	V	30
R	H	CD	GLU	A	83	L	H	HB2	ALA	V	30
R	H	CD	GLU	A	83	L	H	HB3	ALA	V	30
R	H	OE1	GLU	A	83	L	H	O	PRO	V	26
R	H	OE1	GLU	A	83	L	H	N	ALA	V	30
R	H	OE1	GLU	A	83	L	H	CA	ALA	V	30
R	H	OE1	GLU	A	83	L	H	C	ALA	V	30
R	H	OE1	GLU	A	83	L	H	CB	ALA	V	30
R	H	OE1	GLU	A	83	L	H	H	ALA	V	30
R	H	OE1	GLU	A	83	L	H	HA	ALA	V	30
R	H	OE1	GLU	A	83	L	H	HB1	ALA	V	30
R	H	OE1	GLU	A	83	L	H	HB2	ALA	V	30
R	H	OE1	GLU	A	83	L	H	HB3	ALA	V	30
R	H	OE2	GLU	A	83	L	H	CB	ALA	V	30
R	H	OE2	GLU	A	83	L	H	HB1	ALA	V	30
R	H	OE2	GLU	A	83	L	H	HB2	ALA	V	30
R	-	CA	PHE	A	86	L	H	HD23	LEU	V	284
R	-	C	PHE	A	86	L	H	HD23	LEU	V	284
R	-	CB	PHE	A	86	L	H	CD2	LEU	V	284
R	-	CB	PHE	A	86	L	H	HD21	LEU	V	284
R	-	CB	PHE	A	86	L	H	HD22	LEU	V	284
R	-	CB	PHE	A	86	L	H	HD23	LEU	V	284
R	-	O	PHE	A	86	L	H	HG12	ILE	V	34
R	-	O	PHE	A	86	L	H	CD2	LEU	V	284
R	-	O	PHE	A	86	L	H	HD23	LEU	V	284
R	-	CG	PHE	A	86	L	H	HG23	ILE	V	281
R	-	CG	PHE	A	86	L	H	HD21	LEU	V	284
R	-	CD1	PHE	A	86	L	H	HG23	ILE	V	281
R	-	CD1	PHE	A	86	L	H	HD21	LEU	V	284
R	-	CD1	PHE	A	86	L	H	HD13	LEU	V	285
R	-	CD1	PHE	A	86	L	H	HD22	LEU	V	285
R	-	CD2	PHE	A	86	L	H	HG12	ILE	V	281
R	-	CD2	PHE	A	86	L	H	HG23	ILE	V	281
R	-	CE1	PHE	A	86	L	H	HG22	ILE	V	281
R	-	CE1	PHE	A	86	L	H	HG23	ILE	V	281
R	-	CE1	PHE	A	86	L	H	HD13	LEU	V	285
R	-	CE1	PHE	A	86	L	H	HD22	LEU	V	285
R	-	CE2	PHE	A	86	L	H	CD1	ILE	V	281
R	-	CE2	PHE	A	86	L	H	HG12	ILE	V	281
R	-	CE2	PHE	A	86	L	H	HG22	ILE	V	281
R	-	CE2	PHE	A	86	L	H	HG23	ILE	V	281
R	-	CE2	PHE	A	86	L	H	HD11	ILE	V	281
R	-	CE2	PHE	A	86	L	H	HD13	ILE	V	281
R	-	CZ	PHE	A	86	L	H	CG2	ILE	V	281
R	-	CZ	PHE	A	86	L	H	HG12	ILE	V	281
R	-	CZ	PHE	A	86	L	H	HG22	ILE	V	281
R	-	CZ	PHE	A	86	L	H	HG23	ILE	V	281
R	-	CZ	PHE	A	86	L	H	HD13	ILE	V	281
R	-	CZ	PHE	A	86	L	H	HD13	LEU	V	285
R	-	OG	SER	A	87	L	H	HG12	VAL	V	33
R	-	CB	GLU	A	88	L	H	HD11	ILE	V	37
R	-	CB	GLU	A	88	L	H	HD12	ILE	V	37
R	-	CG	GLU	A	88	L	H	CD1	ILE	V	37
R	-	CG	GLU	A	88	L	H	HD11	ILE	V	37
R	-	CG	GLU	A	88	L	H	HD12	ILE	V	37
R	-	CD	GLU	A	88	L	H	CD1	ILE	V	37
R	-	CD	GLU	A	88	L	H	HG12	ILE	V	37
R	-	CD	GLU	A	88	L	H	HG22	ILE	V	37
R	-	CD	GLU	A	88	L	H	HD11	ILE	V	37
R	-	CD	GLU	A	88	L	H	HD12	ILE	V	37
R	-	OE1	GLU	A	88	L	H	HG22	ILE	V	37
R	-	OE1	GLU	A	88	L	H	HG23	ILE	V	37
R	-	OE1	GLU	A	88	L	H	HD12	ILE	V	37
R	-	OE2	GLU	A	88	L	H	CD1	ILE	V	37
R	-	OE2	GLU	A	88	L	H	HG12	ILE	V	37
R	-	OE2	GLU	A	88	L	H	HD11	ILE	V	37
R	-	OE2	GLU	A	88	L	H	HD12	ILE	V	37
R	-	CB	ASP	A	89	L	H	HG12	VAL	V	33
R	H	OE1	GLU	A	96	L	H	HG2	PRO	V	26
R	H	CD	GLN	A	100	L	H	HH2	TRP	V	23
R	H	NE2	GLN	A	100	L	H	CH2	TRP	V	23
R	H	NE2	GLN	A	100	L	H	HH2	TRP	V	23
R	H	CG	PHE	A	103	L	H	HE22	GLN	V	22
R	H	CD1	PHE	A	103	L	H	HE22	GLN	V	22
R	H	CE1	PHE	A	286	L	-	OE1	GLN	V	266
R	H	CG	LEU	A	290	L	-	HE22	GLN	V	266
R	H	CD1	LEU	A	290	L	-	NE2	GLN	V	266
R	H	CD1	LEU	A	290	L	-	OE1	GLN	V	266
R	H	CD1	LEU	A	290	L	-	HE22	GLN	V	266
R	H	CD2	LEU	A	290	L	-	NE2	GLN	V	266
R	H	CD2	LEU	A	290	L	-	HE21	GLN	V	266
R	H	CD2	LEU	A	290	L	-	HE22	GLN	V	266
R	H	SD	MET	A	299	L	-	HE21	GLN	V	266
R	H	CE	MET	A	299	L	-	NE2	GLN	V	266
R	H	CE	MET	A	299	L	-	HE21	GLN	V	266
R	H	CE	MET	A	299	L	-	HE22	GLN	V	266
R	H	CE	MET	A	303	L	-	HB3	PRO	V	265
R	H	CB	LYS	A	313	L	-	OD1	ASN	V	170
R	H	CB	LYS	A	313	L	-	HD22	ASN	V	170
R	H	CD	LYS	A	313	L	-	OD1	ASN	V	170
R	H	CD	LYS	A	313	L	-	HB3	ASN	V	170
R	H	NZ	LYS	A	313	L	-	O	ASN	V	170
R	H	NZ	LYS	A	313	L	-	HA	ASN	V	170
R	-	N	SER	A	317	L	-	HB2	CYS	V	189
R	-	CA	SER	A	317	L	-	O	CYS	V	189
R	-	CA	SER	A	317	L	-	HB2	CYS	V	189
R	-	C	SER	A	317	L	-	O	CYS	V	189
R	-	CB	SER	A	317	L	-	CA	CYS	V	189
R	-	CB	SER	A	317	L	-	C	CYS	V	189
R	-	CB	SER	A	317	L	-	CB	CYS	V	189
R	-	CB	SER	A	317	L	-	O	CYS	V	189
R	-	CB	SER	A	317	L	-	SG	CYS	V	189
R	-	CB	SER	A	317	L	-	HA	CYS	V	189
R	-	CB	SER	A	317	L	-	HB2	CYS	V	189
R	-	CB	SER	A	317	L	-	HB3	CYS	V	189
R	-	CB	SER	A	317	L	-	N	THR	V	190
R	-	CB	SER	A	317	L	-	HA	THR	V	190
R	-	O	SER	A	317	L	-	O	CYS	V	189
R	-	OG	SER	A	317	L	-	CA	CYS	V	189
R	-	OG	SER	A	317	L	-	C	CYS	V	189
R	-	OG	SER	A	317	L	-	CB	CYS	V	189
R	-	OG	SER	A	317	L	-	O	CYS	V	189
R	-	OG	SER	A	317	L	-	HA	CYS	V	189
R	-	OG	SER	A	317	L	-	HB2	CYS	V	189
R	-	OG	SER	A	317	L	-	N	THR	V	190
R	-	OG	SER	A	317	L	-	CA	THR	V	190
R	-	OG	SER	A	317	L	-	HA	THR	V	190
R	-	O	PRO	A	318	L	-	HA	THR	V	190
R	-	O	PRO	A	318	L	-	HG1	THR	V	190
R	-	N	ALA	A	320	L	-	HG23	THR	V	190
R	-	CB	ALA	A	320	L	-	OG1	THR	V	167
R	-	CB	ALA	A	320	L	-	HG1	THR	V	167
R	-	O	ALA	A	320	L	H	O	ARG	V	165
R	-	O	ALA	A	320	L	-	HG21	THR	V	190

- 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