IID

A6NET4_Q86VZ1.2 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	MET	A	16	L	H	GLU	V	83
R	-	ASN	A	19	L	H	PHE	V	28
R	-	ASN	A	19	L	H	GLU	V	83
R	-	ASN	A	19	L	-	PHE	V	86
R	H	PRO	A	20	L	H	PHE	V	28
R	H	PRO	A	20	L	H	PHE	V	32
R	H	ALA	A	21	L	H	PHE	V	28
R	H	ALA	A	21	L	H	PHE	V	32
R	H	ALA	A	21	L	H	LEU	V	82
R	H	ARG	A	233	L	H	LEU	V	150
R	H	GLY	A	237	L	H	MET	V	157
R	H	VAL	A	24	L	H	PHE	V	32
R	H	VAL	A	24	L	H	TYR	V	35
R	H	VAL	A	24	L	H	LEU	V	36
R	H	ALA	A	240	L	H	MET	V	157
R	H	VAL	A	241	L	H	MET	V	157
R	H	LEU	A	244	L	H	TYR	V	102
R	H	LEU	A	244	L	H	MET	V	157
R	H	VAL	A	247	L	H	VAL	V	160
R	H	VAL	A	247	L	H	TYR	V	95
R	H	VAL	A	247	L	H	MET	V	98
R	H	VAL	A	247	L	H	ALA	V	99
R	H	THR	A	248	L	H	TYR	V	102
R	H	THR	A	248	L	H	PHE	V	103
R	H	THR	A	248	L	H	ALA	V	99
R	H	CYS	A	249	L	H	PHE	V	103
R	H	ALA	A	25	L	H	TYR	V	35
R	H	ALA	A	25	L	H	PRO	V	79
R	H	ALA	A	251	L	H	TYR	V	95
R	H	PRO	A	252	L	H	TYR	V	95
R	H	PRO	A	252	L	H	GLU	V	96
R	H	PHE	A	255	L	H	TYR	V	95
R	H	VAL	A	256	L	S	THR	V	93
R	H	VAL	A	256	L	H	GLU	V	96
R	-	TYR	A	271	L	-	ASP	V	89
R	-	TYR	A	271	L	S	ARG	V	91
R	H	HIS	A	273	L	H	LYS	V	80
R	H	HIS	A	273	L	H	GLU	V	83
R	H	HIS	A	273	L	-	SER	V	87
R	H	HIS	A	273	L	-	ASP	V	89
R	H	VAL	A	274	L	H	LYS	V	80
R	H	VAL	A	274	L	H	GLU	V	96
R	H	LEU	A	277	L	H	PRO	V	79
R	H	LEU	A	277	L	H	LYS	V	80
R	H	LEU	A	277	L	H	GLU	V	83
R	H	THR	A	278	L	H	GLU	V	96
R	H	VAL	A	28	L	H	MET	V	39
R	H	VAL	A	28	L	H	ILE	V	43
R	H	LEU	A	281	L	H	PHE	V	103
R	H	LEU	A	281	L	H	GLU	V	96
R	H	LEU	A	281	L	H	ALA	V	99
R	H	LEU	A	284	L	H	PHE	V	103
R	H	VAL	A	29	L	H	SER	V	75
R	H	PHE	A	295	L	H	LEU	V	150
R	-	LEU	A	308	L	H	ILE	V	142
R	-	GLY	A	309	L	H	THR	V	139
R	-	CYS	A	310	L	H	THR	V	139
R	-	CYS	A	310	L	H	ILE	V	142
R	-	CYS	A	310	L	H	GLN	V	143
R	-	ARG	A	312	L	H	GLN	V	143
R	H	LEU	A	32	L	H	MET	V	39
R	H	LEU	A	32	L	H	ILE	V	43
R	H	LEU	A	32	L	H	SER	V	71

- 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_Q86VZ1.2 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	SD	MET	A	16	L	H	HG3	GLU	V	83
R	-	ND2	ASN	A	19	L	H	HA	GLU	V	83
R	-	ND2	ASN	A	19	L	-	HD2	PHE	V	86
R	-	OD1	ASN	A	19	L	H	CZ	PHE	V	28
R	-	OD1	ASN	A	19	L	H	HE2	PHE	V	28
R	-	OD1	ASN	A	19	L	H	HZ	PHE	V	28
R	H	C	PRO	A	20	L	H	HE2	PHE	V	32
R	H	C	PRO	A	20	L	H	HZ	PHE	V	32
R	H	O	PRO	A	20	L	H	HE2	PHE	V	32
R	H	O	PRO	A	20	L	H	HZ	PHE	V	32
R	H	CG	PRO	A	20	L	H	HZ	PHE	V	28
R	H	N	ALA	A	21	L	H	HZ	PHE	V	28
R	H	N	ALA	A	21	L	H	CE2	PHE	V	32
R	H	N	ALA	A	21	L	H	HE2	PHE	V	32
R	H	N	ALA	A	21	L	H	HZ	PHE	V	32
R	H	CA	ALA	A	21	L	H	CE2	PHE	V	32
R	H	CA	ALA	A	21	L	H	HE2	PHE	V	32
R	H	C	ALA	A	21	L	H	HE2	PHE	V	32
R	H	CB	ALA	A	21	L	H	HE2	PHE	V	28
R	H	CB	ALA	A	21	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	21	L	H	CD2	PHE	V	32
R	H	CB	ALA	A	21	L	H	CE2	PHE	V	32
R	H	CB	ALA	A	21	L	H	HD2	PHE	V	32
R	H	CB	ALA	A	21	L	H	HE2	PHE	V	32
R	H	CB	ALA	A	21	L	H	HB3	LEU	V	82
R	H	CB	ALA	A	21	L	H	HD13	LEU	V	82
R	H	O	ALA	A	21	L	H	HE2	PHE	V	32
R	H	CB	VAL	A	24	L	H	HE2	PHE	V	32
R	H	CB	VAL	A	24	L	H	HZ	PHE	V	32
R	H	CB	VAL	A	24	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	24	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	24	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	24	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	24	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	24	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	24	L	H	HZ	PHE	V	32
R	H	CG2	VAL	A	24	L	H	HD22	LEU	V	36
R	H	N	ALA	A	25	L	H	HE1	TYR	V	35
R	H	CA	ALA	A	25	L	H	OH	TYR	V	35
R	H	CA	ALA	A	25	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	25	L	H	OH	TYR	V	35
R	H	CB	ALA	A	25	L	H	HE1	TYR	V	35
R	H	CB	ALA	A	25	L	H	HH	TYR	V	35
R	H	CB	ALA	A	25	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	25	L	H	HG2	PRO	V	79
R	H	CB	VAL	A	28	L	H	HE2	MET	V	39
R	H	CG1	VAL	A	28	L	H	CE	MET	V	39
R	H	CG1	VAL	A	28	L	H	HB2	MET	V	39
R	H	CG1	VAL	A	28	L	H	HG3	MET	V	39
R	H	CG1	VAL	A	28	L	H	HE1	MET	V	39
R	H	CG1	VAL	A	28	L	H	HE2	MET	V	39
R	H	CG1	VAL	A	28	L	H	HE3	MET	V	39
R	H	CG1	VAL	A	28	L	H	HD11	ILE	V	43
R	H	CG1	VAL	A	28	L	H	HD12	ILE	V	43
R	H	CG2	VAL	A	29	L	H	HB3	SER	V	75
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	43
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	43
R	H	CD1	LEU	A	32	L	H	CE	MET	V	39
R	H	CD1	LEU	A	32	L	H	HE1	MET	V	39
R	H	CD1	LEU	A	32	L	H	HE2	MET	V	39
R	H	CD1	LEU	A	32	L	H	HE3	MET	V	39
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	43
R	H	CD1	LEU	A	32	L	H	HB3	SER	V	71
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	43
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	43
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	43
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	43
R	H	NH2	ARG	A	233	L	H	CD2	LEU	V	150
R	H	NH2	ARG	A	233	L	H	HD22	LEU	V	150
R	H	NH2	ARG	A	233	L	H	HD23	LEU	V	150
R	H	O	GLY	A	237	L	H	HE1	MET	V	157
R	H	CA	ALA	A	240	L	H	SD	MET	V	157
R	H	CA	ALA	A	240	L	H	CE	MET	V	157
R	H	CA	ALA	A	240	L	H	HE1	MET	V	157
R	H	CA	ALA	A	240	L	H	HE2	MET	V	157
R	H	C	ALA	A	240	L	H	SD	MET	V	157
R	H	C	ALA	A	240	L	H	CE	MET	V	157
R	H	C	ALA	A	240	L	H	HE1	MET	V	157
R	H	C	ALA	A	240	L	H	HE2	MET	V	157
R	H	C	ALA	A	240	L	H	HE3	MET	V	157
R	H	CB	ALA	A	240	L	H	CG	MET	V	157
R	H	CB	ALA	A	240	L	H	SD	MET	V	157
R	H	CB	ALA	A	240	L	H	CE	MET	V	157
R	H	CB	ALA	A	240	L	H	HG2	MET	V	157
R	H	CB	ALA	A	240	L	H	HE1	MET	V	157
R	H	CB	ALA	A	240	L	H	HE2	MET	V	157
R	H	O	ALA	A	240	L	H	CE	MET	V	157
R	H	O	ALA	A	240	L	H	HG2	MET	V	157
R	H	O	ALA	A	240	L	H	HE1	MET	V	157
R	H	O	ALA	A	240	L	H	HE2	MET	V	157
R	H	O	ALA	A	240	L	H	HE3	MET	V	157
R	H	N	VAL	A	241	L	H	CE	MET	V	157
R	H	N	VAL	A	241	L	H	HE1	MET	V	157
R	H	N	VAL	A	241	L	H	HE2	MET	V	157
R	H	CA	VAL	A	241	L	H	CE	MET	V	157
R	H	CA	VAL	A	241	L	H	HE1	MET	V	157
R	H	CA	VAL	A	241	L	H	HE2	MET	V	157
R	H	CB	VAL	A	241	L	H	HE1	MET	V	157
R	H	CG2	VAL	A	241	L	H	HE1	MET	V	157
R	H	CB	LEU	A	244	L	H	HE2	MET	V	157
R	H	CG	LEU	A	244	L	H	CD1	TYR	V	102
R	H	CG	LEU	A	244	L	H	CD2	TYR	V	102
R	H	CG	LEU	A	244	L	H	CE1	TYR	V	102
R	H	CG	LEU	A	244	L	H	CE2	TYR	V	102
R	H	CG	LEU	A	244	L	H	OH	TYR	V	102
R	H	CG	LEU	A	244	L	H	CZ	TYR	V	102
R	H	CG	LEU	A	244	L	H	HE1	TYR	V	102
R	H	CG	LEU	A	244	L	H	HE2	TYR	V	102
R	H	CD1	LEU	A	244	L	H	CB	TYR	V	102
R	H	CD1	LEU	A	244	L	H	CG	TYR	V	102
R	H	CD1	LEU	A	244	L	H	CD1	TYR	V	102
R	H	CD1	LEU	A	244	L	H	CD2	TYR	V	102
R	H	CD1	LEU	A	244	L	H	CE1	TYR	V	102
R	H	CD1	LEU	A	244	L	H	CE2	TYR	V	102
R	H	CD1	LEU	A	244	L	H	OH	TYR	V	102
R	H	CD1	LEU	A	244	L	H	CZ	TYR	V	102
R	H	CD1	LEU	A	244	L	H	HB2	TYR	V	102
R	H	CD1	LEU	A	244	L	H	HD1	TYR	V	102
R	H	CD1	LEU	A	244	L	H	HD2	TYR	V	102
R	H	CD1	LEU	A	244	L	H	HE1	TYR	V	102
R	H	CD1	LEU	A	244	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	244	L	H	CD1	TYR	V	102
R	H	CD2	LEU	A	244	L	H	CD2	TYR	V	102
R	H	CD2	LEU	A	244	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	244	L	H	CE2	TYR	V	102
R	H	CD2	LEU	A	244	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	244	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	244	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	244	L	H	HE2	TYR	V	102
R	H	CD2	LEU	A	244	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	244	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	244	L	H	HE3	MET	V	157
R	H	CA	VAL	A	247	L	H	HD1	TYR	V	95
R	H	C	VAL	A	247	L	H	HB3	TYR	V	95
R	H	C	VAL	A	247	L	H	HD1	TYR	V	95
R	H	C	VAL	A	247	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	247	L	H	HD1	TYR	V	95
R	H	O	VAL	A	247	L	H	CA	TYR	V	95
R	H	O	VAL	A	247	L	H	C	TYR	V	95
R	H	O	VAL	A	247	L	H	CB	TYR	V	95
R	H	O	VAL	A	247	L	H	O	TYR	V	95
R	H	O	VAL	A	247	L	H	CD1	TYR	V	95
R	H	O	VAL	A	247	L	H	HA	TYR	V	95
R	H	O	VAL	A	247	L	H	HB3	TYR	V	95
R	H	O	VAL	A	247	L	H	HD1	TYR	V	95
R	H	O	VAL	A	247	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	247	L	H	HA	TYR	V	95
R	H	CG1	VAL	A	247	L	H	HD1	TYR	V	95
R	H	CG1	VAL	A	247	L	H	CB	MET	V	98
R	H	CG1	VAL	A	247	L	H	SD	MET	V	98
R	H	CG1	VAL	A	247	L	H	HB2	MET	V	98
R	H	CG1	VAL	A	247	L	H	HB3	MET	V	98
R	H	CG1	VAL	A	247	L	H	HG13	VAL	V	160
R	H	CG2	VAL	A	247	L	H	HD1	TYR	V	95
R	H	N	THR	A	248	L	H	HB2	ALA	V	99
R	H	CA	THR	A	248	L	H	CA	ALA	V	99
R	H	CA	THR	A	248	L	H	CB	ALA	V	99
R	H	CA	THR	A	248	L	H	HA	ALA	V	99
R	H	CA	THR	A	248	L	H	HB1	ALA	V	99
R	H	CA	THR	A	248	L	H	HB2	ALA	V	99
R	H	CA	THR	A	248	L	H	HB3	ALA	V	99
R	H	C	THR	A	248	L	H	CB	ALA	V	99
R	H	C	THR	A	248	L	H	HB1	ALA	V	99
R	H	C	THR	A	248	L	H	HB2	ALA	V	99
R	H	CB	THR	A	248	L	H	CA	ALA	V	99
R	H	CB	THR	A	248	L	H	CB	ALA	V	99
R	H	CB	THR	A	248	L	H	HA	ALA	V	99
R	H	CB	THR	A	248	L	H	HB1	ALA	V	99
R	H	CB	THR	A	248	L	H	HB2	ALA	V	99
R	H	CB	THR	A	248	L	H	HB3	ALA	V	99
R	H	CB	THR	A	248	L	H	HE2	PHE	V	103
R	H	O	THR	A	248	L	H	CB	ALA	V	99
R	H	O	THR	A	248	L	H	HB1	ALA	V	99
R	H	O	THR	A	248	L	H	HB2	ALA	V	99
R	H	O	THR	A	248	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	248	L	H	N	ALA	V	99
R	H	CG2	THR	A	248	L	H	CA	ALA	V	99
R	H	CG2	THR	A	248	L	H	CB	ALA	V	99
R	H	CG2	THR	A	248	L	H	HA	ALA	V	99
R	H	CG2	THR	A	248	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	248	L	H	HB2	ALA	V	99
R	H	CG2	THR	A	248	L	H	CB	TYR	V	102
R	H	CG2	THR	A	248	L	H	HB2	TYR	V	102
R	H	CG2	THR	A	248	L	H	HB3	TYR	V	102
R	H	OG1	THR	A	248	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	248	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	248	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	249	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	251	L	H	CG	TYR	V	95
R	H	CB	ALA	A	251	L	H	CD1	TYR	V	95
R	H	CB	ALA	A	251	L	H	HB3	TYR	V	95
R	H	N	PRO	A	252	L	H	CB	TYR	V	95
R	H	N	PRO	A	252	L	H	HB2	TYR	V	95
R	H	N	PRO	A	252	L	H	HB3	TYR	V	95
R	H	CA	PRO	A	252	L	H	HB2	TYR	V	95
R	H	CA	PRO	A	252	L	H	HB3	TYR	V	95
R	H	CA	PRO	A	252	L	H	HG3	GLU	V	96
R	H	CB	PRO	A	252	L	H	HB2	TYR	V	95
R	H	CB	PRO	A	252	L	H	HB3	TYR	V	95
R	H	CB	PRO	A	252	L	H	N	GLU	V	96
R	H	CB	PRO	A	252	L	H	CG	GLU	V	96
R	H	CB	PRO	A	252	L	H	H	GLU	V	96
R	H	CB	PRO	A	252	L	H	HA	GLU	V	96
R	H	CB	PRO	A	252	L	H	HG2	GLU	V	96
R	H	CB	PRO	A	252	L	H	HG3	GLU	V	96
R	H	CG	PRO	A	252	L	H	C	TYR	V	95
R	H	CG	PRO	A	252	L	H	CB	TYR	V	95
R	H	CG	PRO	A	252	L	H	O	TYR	V	95
R	H	CG	PRO	A	252	L	H	HB2	TYR	V	95
R	H	CG	PRO	A	252	L	H	HB3	TYR	V	95
R	H	CG	PRO	A	252	L	H	N	GLU	V	96
R	H	CG	PRO	A	252	L	H	H	GLU	V	96
R	H	CG	PRO	A	252	L	H	HA	GLU	V	96
R	H	CG	PRO	A	252	L	H	HG2	GLU	V	96
R	H	CG	PRO	A	252	L	H	HG3	GLU	V	96
R	H	CD	PRO	A	252	L	H	CB	TYR	V	95
R	H	CD	PRO	A	252	L	H	HB2	TYR	V	95
R	H	CD	PRO	A	252	L	H	HB3	TYR	V	95
R	H	CD2	PHE	A	255	L	H	CD2	TYR	V	95
R	H	CD2	PHE	A	255	L	H	CE2	TYR	V	95
R	H	CD2	PHE	A	255	L	H	HD2	TYR	V	95
R	H	CD2	PHE	A	255	L	H	HE2	TYR	V	95
R	H	CE1	PHE	A	255	L	H	HE2	TYR	V	95
R	H	CE2	PHE	A	255	L	H	CE2	TYR	V	95
R	H	CE2	PHE	A	255	L	H	HE2	TYR	V	95
R	H	CZ	PHE	A	255	L	H	HE2	TYR	V	95
R	H	CG2	VAL	A	256	L	S	CG2	THR	V	93
R	H	CG2	VAL	A	256	L	S	HG21	THR	V	93
R	H	CG2	VAL	A	256	L	S	HG22	THR	V	93
R	H	CG2	VAL	A	256	L	H	OE1	GLU	V	96
R	-	CG	TYR	A	271	L	S	HH22	ARG	V	91
R	-	CD1	TYR	A	271	L	-	CG	ASP	V	89
R	-	CD1	TYR	A	271	L	-	OD2	ASP	V	89
R	-	CD1	TYR	A	271	L	S	NH2	ARG	V	91
R	-	CD1	TYR	A	271	L	S	HH21	ARG	V	91
R	-	CD1	TYR	A	271	L	S	HH22	ARG	V	91
R	-	CE1	TYR	A	271	L	-	CG	ASP	V	89
R	-	CE1	TYR	A	271	L	-	OD2	ASP	V	89
R	-	CE1	TYR	A	271	L	S	NH1	ARG	V	91
R	-	CE1	TYR	A	271	L	S	NH2	ARG	V	91
R	-	CE1	TYR	A	271	L	S	CZ	ARG	V	91
R	-	CE1	TYR	A	271	L	S	HH12	ARG	V	91
R	-	CE1	TYR	A	271	L	S	HH21	ARG	V	91
R	-	CE1	TYR	A	271	L	S	HH22	ARG	V	91
R	-	CE2	TYR	A	271	L	S	NH2	ARG	V	91
R	-	CE2	TYR	A	271	L	S	HH21	ARG	V	91
R	-	CE2	TYR	A	271	L	S	HH22	ARG	V	91
R	-	OH	TYR	A	271	L	S	NH2	ARG	V	91
R	-	OH	TYR	A	271	L	S	CZ	ARG	V	91
R	-	OH	TYR	A	271	L	S	HH12	ARG	V	91
R	-	OH	TYR	A	271	L	S	HH21	ARG	V	91
R	-	OH	TYR	A	271	L	S	HH22	ARG	V	91
R	-	CZ	TYR	A	271	L	-	OD2	ASP	V	89
R	-	CZ	TYR	A	271	L	S	NH2	ARG	V	91
R	-	CZ	TYR	A	271	L	S	CZ	ARG	V	91
R	-	CZ	TYR	A	271	L	S	HH21	ARG	V	91
R	-	CZ	TYR	A	271	L	S	HH22	ARG	V	91
R	H	CA	HIS	A	273	L	H	OE1	GLU	V	83
R	H	C	HIS	A	273	L	H	OE1	GLU	V	83
R	H	CB	HIS	A	273	L	H	CD	GLU	V	83
R	H	CB	HIS	A	273	L	H	OE1	GLU	V	83
R	H	CG	HIS	A	273	L	H	CD	GLU	V	83
R	H	CG	HIS	A	273	L	H	OE1	GLU	V	83
R	H	CD2	HIS	A	273	L	H	HZ1	LYS	V	80
R	H	CD2	HIS	A	273	L	H	HZ3	LYS	V	80
R	H	CD2	HIS	A	273	L	H	CG	GLU	V	83
R	H	CD2	HIS	A	273	L	H	CD	GLU	V	83
R	H	CD2	HIS	A	273	L	H	OE1	GLU	V	83
R	H	CD2	HIS	A	273	L	H	OE2	GLU	V	83
R	H	CD2	HIS	A	273	L	H	HG2	GLU	V	83
R	H	CD2	HIS	A	273	L	H	HG3	GLU	V	83
R	H	CD2	HIS	A	273	L	-	HG	SER	V	87
R	H	ND1	HIS	A	273	L	H	OE1	GLU	V	83
R	H	ND1	HIS	A	273	L	-	HB3	ASP	V	89
R	H	CE1	HIS	A	273	L	H	OE1	GLU	V	83
R	H	CE1	HIS	A	273	L	-	OG	SER	V	87
R	H	CE1	HIS	A	273	L	-	HG	SER	V	87
R	H	CE1	HIS	A	273	L	-	CB	ASP	V	89
R	H	CE1	HIS	A	273	L	-	O	ASP	V	89
R	H	CE1	HIS	A	273	L	-	HB3	ASP	V	89
R	H	NE2	HIS	A	273	L	H	HZ1	LYS	V	80
R	H	NE2	HIS	A	273	L	H	HZ3	LYS	V	80
R	H	NE2	HIS	A	273	L	H	CD	GLU	V	83
R	H	NE2	HIS	A	273	L	H	OE1	GLU	V	83
R	H	NE2	HIS	A	273	L	-	OG	SER	V	87
R	H	NE2	HIS	A	273	L	-	HG	SER	V	87
R	H	NE2	HIS	A	273	L	-	O	ASP	V	89
R	H	NE2	HIS	A	273	L	-	HB3	ASP	V	89
R	H	CG1	VAL	A	274	L	H	HZ2	LYS	V	80
R	H	CG1	VAL	A	274	L	H	CD	GLU	V	96
R	H	CG1	VAL	A	274	L	H	OE1	GLU	V	96
R	H	CG1	VAL	A	274	L	H	OE2	GLU	V	96
R	H	CG2	VAL	A	274	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	277	L	H	HD3	LYS	V	80
R	H	CD1	LEU	A	277	L	H	HZ1	LYS	V	80
R	H	CD1	LEU	A	277	L	H	CD	GLU	V	83
R	H	CD1	LEU	A	277	L	H	OE2	GLU	V	83
R	H	CD2	LEU	A	277	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	277	L	H	HB3	PRO	V	79
R	H	CB	THR	A	278	L	H	OE1	GLU	V	96
R	H	CG2	THR	A	278	L	H	CG	GLU	V	96
R	H	CG2	THR	A	278	L	H	CD	GLU	V	96
R	H	CG2	THR	A	278	L	H	OE1	GLU	V	96
R	H	CG2	THR	A	278	L	H	HG2	GLU	V	96
R	H	CG2	THR	A	278	L	H	HG3	GLU	V	96
R	H	CD1	LEU	A	281	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	281	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	281	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	281	L	H	HG2	GLU	V	96
R	H	CD2	LEU	A	281	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	281	L	H	HB3	ALA	V	99
R	H	CB	LEU	A	284	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	284	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	284	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	295	L	H	HD13	LEU	V	150
R	-	CA	LEU	A	308	L	H	HD13	ILE	V	142
R	-	C	LEU	A	308	L	H	HD13	ILE	V	142
R	-	CB	LEU	A	308	L	H	HG22	ILE	V	142
R	-	CB	LEU	A	308	L	H	HD13	ILE	V	142
R	-	O	LEU	A	308	L	H	CD1	ILE	V	142
R	-	O	LEU	A	308	L	H	HG22	ILE	V	142
R	-	O	LEU	A	308	L	H	HD12	ILE	V	142
R	-	O	LEU	A	308	L	H	HD13	ILE	V	142
R	-	CG	LEU	A	308	L	H	HG22	ILE	V	142
R	-	CD1	LEU	A	308	L	H	HG22	ILE	V	142
R	-	CD2	LEU	A	308	L	H	HG22	ILE	V	142
R	-	CD2	LEU	A	308	L	H	HD13	ILE	V	142
R	-	C	GLY	A	309	L	H	HG23	THR	V	139
R	-	O	GLY	A	309	L	H	CG2	THR	V	139
R	-	O	GLY	A	309	L	H	OG1	THR	V	139
R	-	O	GLY	A	309	L	H	HG21	THR	V	139
R	-	O	GLY	A	309	L	H	HG23	THR	V	139
R	-	N	CYS	A	310	L	H	HG23	THR	V	139
R	-	CA	CYS	A	310	L	H	HG23	THR	V	139
R	-	CB	CYS	A	310	L	H	HG23	THR	V	139
R	-	CB	CYS	A	310	L	H	HE21	GLN	V	143
R	-	O	CYS	A	310	L	H	HE21	GLN	V	143
R	-	SG	CYS	A	310	L	H	HG23	THR	V	139
R	-	SG	CYS	A	310	L	H	CG2	ILE	V	142
R	-	SG	CYS	A	310	L	H	HB	ILE	V	142
R	-	SG	CYS	A	310	L	H	HG21	ILE	V	142
R	-	SG	CYS	A	310	L	H	HG22	ILE	V	142
R	-	SG	CYS	A	310	L	H	HG3	GLN	V	143
R	-	CG	ARG	A	312	L	H	HE22	GLN	V	143
R	-	NE	ARG	A	312	L	H	HE22	GLN	V	143

- 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