IID

A6NET4_P46093.1 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	LEU	A	153	L	H	THR	V	139
R	H	LEU	A	153	L	H	ILE	V	142
R	H	PHE	A	154	L	H	THR	V	139
R	H	PHE	A	154	L	H	GLN	V	143
R	S	LEU	A	158	L	H	TYR	V	50
R	S	ARG	A	160	L	H	GLN	V	53
R	S	THR	A	166	L	H	TYR	V	50
R	H	ALA	A	300	L	H	TYR	V	95
R	H	ASN	A	303	L	H	TYR	V	95
R	H	PHE	A	307	L	S	THR	V	93
R	-	LEU	A	323	L	H	PHE	V	28
R	-	LEU	A	323	L	H	PHE	V	32
R	-	LEU	A	323	L	H	LEU	V	36
R	-	VAL	A	353	L	-	GLU	V	4
R	-	LEU	A	355	L	-	ASN	V	2
R	-	LEU	A	355	L	-	GLU	V	4
R	H	CYS	A	36	L	H	VAL	V	160
R	H	CYS	A	36	L	H	LEU	V	164
R	H	LEU	A	37	L	H	LEU	V	164
R	H	LEU	A	39	L	H	MET	V	157
R	H	LEU	A	39	L	H	GLU	V	161
R	H	TRP	A	40	L	H	GLU	V	161
R	H	TRP	A	40	L	H	LEU	V	164
R	H	TRP	A	40	L	H	ARG	V	165
R	H	TYR	A	43	L	H	GLU	V	161
R	H	TYR	A	43	L	H	PHE	V	162
R	H	TYR	A	43	L	H	ARG	V	165
R	H	ARG	A	44	L	H	ARG	V	165
R	H	ILE	A	61	L	H	LEU	V	154
R	H	ILE	A	61	L	H	MET	V	157
R	H	LEU	A	64	L	H	MET	V	157
R	H	LEU	A	65	L	H	LEU	V	150
R	H	LEU	A	65	L	H	ASN	V	153
R	H	LEU	A	65	L	H	LEU	V	154
R	H	LEU	A	65	L	H	MET	V	157
R	H	CYS	A	68	L	H	TYR	V	102
R	H	CYS	A	68	L	H	LEU	V	106
R	H	CYS	A	68	L	H	ASN	V	153
R	H	CYS	A	68	L	H	MET	V	157
R	H	LEU	A	72	L	H	LEU	V	68
R	-	ASN	A	82	L	H	TYR	V	50
R	-	TRP	A	83	L	H	TYR	V	50
R	-	ILE	A	84	L	H	VAL	V	46
R	-	ILE	A	84	L	H	TYR	V	50
R	-	HIS	A	85	L	H	VAL	V	46
R	-	HIS	A	85	L	H	TYR	V	50
R	-	HIS	A	85	L	H	LEU	V	68
R	-	GLY	A	86	L	H	TYR	V	50
R	H	PRO	A	87	L	H	TYR	V	50
R	H	GLY	A	88	L	H	ILE	V	142
R	H	GLY	A	88	L	H	THR	V	145
R	H	SER	A	89	L	H	ASN	V	65
R	H	LYS	A	91	L	H	ILE	V	142
R	H	LEU	A	92	L	H	ILE	V	142
R	H	LEU	A	92	L	H	THR	V	145
R	H	LEU	A	92	L	H	ALA	V	146
R	H	LEU	A	92	L	H	TYR	V	149
R	H	PHE	A	93	L	H	TYR	V	149

- 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_P46093.1 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	CYS	A	36	L	H	HD12	LEU	V	164
R	H	C	CYS	A	36	L	H	CD1	LEU	V	164
R	H	C	CYS	A	36	L	H	HD11	LEU	V	164
R	H	C	CYS	A	36	L	H	HD12	LEU	V	164
R	H	C	CYS	A	36	L	H	HD13	LEU	V	164
R	H	CB	CYS	A	36	L	H	HD12	LEU	V	164
R	H	O	CYS	A	36	L	H	CD1	LEU	V	164
R	H	O	CYS	A	36	L	H	HD11	LEU	V	164
R	H	O	CYS	A	36	L	H	HD12	LEU	V	164
R	H	O	CYS	A	36	L	H	HD13	LEU	V	164
R	H	SG	CYS	A	36	L	H	HG13	VAL	V	160
R	H	N	LEU	A	37	L	H	HD12	LEU	V	164
R	H	N	LEU	A	37	L	H	HD13	LEU	V	164
R	H	CA	LEU	A	37	L	H	HD13	LEU	V	164
R	H	C	LEU	A	39	L	H	CD	GLU	V	161
R	H	C	LEU	A	39	L	H	OE1	GLU	V	161
R	H	C	LEU	A	39	L	H	HG3	GLU	V	161
R	H	O	LEU	A	39	L	H	CG	GLU	V	161
R	H	O	LEU	A	39	L	H	CD	GLU	V	161
R	H	O	LEU	A	39	L	H	OE1	GLU	V	161
R	H	O	LEU	A	39	L	H	HG3	GLU	V	161
R	H	CG	LEU	A	39	L	H	CG	GLU	V	161
R	H	CG	LEU	A	39	L	H	CD	GLU	V	161
R	H	CG	LEU	A	39	L	H	OE1	GLU	V	161
R	H	CG	LEU	A	39	L	H	OE2	GLU	V	161
R	H	CG	LEU	A	39	L	H	HB2	GLU	V	161
R	H	CG	LEU	A	39	L	H	HG3	GLU	V	161
R	H	CD1	LEU	A	39	L	H	CD	GLU	V	161
R	H	CD1	LEU	A	39	L	H	OE2	GLU	V	161
R	H	CD2	LEU	A	39	L	H	O	MET	V	157
R	H	CD2	LEU	A	39	L	H	HB3	MET	V	157
R	H	CD2	LEU	A	39	L	H	CB	GLU	V	161
R	H	CD2	LEU	A	39	L	H	OE2	GLU	V	161
R	H	CD2	LEU	A	39	L	H	HB2	GLU	V	161
R	H	N	TRP	A	40	L	H	HG3	GLU	V	161
R	H	N	TRP	A	40	L	H	HD11	LEU	V	164
R	H	CA	TRP	A	40	L	H	CG	GLU	V	161
R	H	CA	TRP	A	40	L	H	HG3	GLU	V	161
R	H	CA	TRP	A	40	L	H	HD11	LEU	V	164
R	H	CA	TRP	A	40	L	H	HD13	LEU	V	164
R	H	CB	TRP	A	40	L	H	HG3	GLU	V	161
R	H	CB	TRP	A	40	L	H	CB	LEU	V	164
R	H	CB	TRP	A	40	L	H	CD1	LEU	V	164
R	H	CB	TRP	A	40	L	H	HB2	LEU	V	164
R	H	CB	TRP	A	40	L	H	HB3	LEU	V	164
R	H	CB	TRP	A	40	L	H	HD11	LEU	V	164
R	H	CB	TRP	A	40	L	H	HD13	LEU	V	164
R	H	CG	TRP	A	40	L	H	CB	LEU	V	164
R	H	CG	TRP	A	40	L	H	CD1	LEU	V	164
R	H	CG	TRP	A	40	L	H	HB2	LEU	V	164
R	H	CG	TRP	A	40	L	H	HB3	LEU	V	164
R	H	CG	TRP	A	40	L	H	HD11	LEU	V	164
R	H	CG	TRP	A	40	L	H	HD13	LEU	V	164
R	H	CD1	TRP	A	40	L	H	O	GLU	V	161
R	H	CD1	TRP	A	40	L	H	CA	LEU	V	164
R	H	CD1	TRP	A	40	L	H	C	LEU	V	164
R	H	CD1	TRP	A	40	L	H	CB	LEU	V	164
R	H	CD1	TRP	A	40	L	H	O	LEU	V	164
R	H	CD1	TRP	A	40	L	H	HB2	LEU	V	164
R	H	CD1	TRP	A	40	L	H	HB3	LEU	V	164
R	H	CD1	TRP	A	40	L	H	HD11	LEU	V	164
R	H	CD1	TRP	A	40	L	H	HD13	LEU	V	164
R	H	CD1	TRP	A	40	L	H	N	ARG	V	165
R	H	CD1	TRP	A	40	L	H	CG	ARG	V	165
R	H	CD1	TRP	A	40	L	H	H	ARG	V	165
R	H	CD1	TRP	A	40	L	H	HA	ARG	V	165
R	H	CD1	TRP	A	40	L	H	HG2	ARG	V	165
R	H	CD1	TRP	A	40	L	H	HG3	ARG	V	165
R	H	CD2	TRP	A	40	L	H	HB2	LEU	V	164
R	H	CD2	TRP	A	40	L	H	HB3	LEU	V	164
R	H	CE2	TRP	A	40	L	H	C	LEU	V	164
R	H	CE2	TRP	A	40	L	H	O	LEU	V	164
R	H	CE2	TRP	A	40	L	H	HB3	LEU	V	164
R	H	CE2	TRP	A	40	L	H	HA	ARG	V	165
R	H	CE2	TRP	A	40	L	H	HG3	ARG	V	165
R	H	NE1	TRP	A	40	L	H	CA	LEU	V	164
R	H	NE1	TRP	A	40	L	H	C	LEU	V	164
R	H	NE1	TRP	A	40	L	H	CB	LEU	V	164
R	H	NE1	TRP	A	40	L	H	O	LEU	V	164
R	H	NE1	TRP	A	40	L	H	HB2	LEU	V	164
R	H	NE1	TRP	A	40	L	H	HB3	LEU	V	164
R	H	NE1	TRP	A	40	L	H	N	ARG	V	165
R	H	NE1	TRP	A	40	L	H	CA	ARG	V	165
R	H	NE1	TRP	A	40	L	H	CB	ARG	V	165
R	H	NE1	TRP	A	40	L	H	CG	ARG	V	165
R	H	NE1	TRP	A	40	L	H	H	ARG	V	165
R	H	NE1	TRP	A	40	L	H	HA	ARG	V	165
R	H	NE1	TRP	A	40	L	H	HG2	ARG	V	165
R	H	NE1	TRP	A	40	L	H	HG3	ARG	V	165
R	H	CZ2	TRP	A	40	L	H	O	LEU	V	164
R	H	CZ2	TRP	A	40	L	H	HA	ARG	V	165
R	H	N	TYR	A	43	L	H	OE1	GLU	V	161
R	H	CA	TYR	A	43	L	H	OE1	GLU	V	161
R	H	CB	TYR	A	43	L	H	CD	GLU	V	161
R	H	CB	TYR	A	43	L	H	OE1	GLU	V	161
R	H	CB	TYR	A	43	L	H	HG2	GLU	V	161
R	H	CG	TYR	A	43	L	H	CD	GLU	V	161
R	H	CG	TYR	A	43	L	H	OE1	GLU	V	161
R	H	CG	TYR	A	43	L	H	HG2	GLU	V	161
R	H	CD1	TYR	A	43	L	H	OE1	GLU	V	161
R	H	CD1	TYR	A	43	L	H	HG2	GLU	V	161
R	H	CD1	TYR	A	43	L	H	HD2	ARG	V	165
R	H	CD2	TYR	A	43	L	H	OE1	GLU	V	161
R	H	CE1	TYR	A	43	L	H	CD	ARG	V	165
R	H	CE1	TYR	A	43	L	H	HD2	ARG	V	165
R	H	CE2	TYR	A	43	L	H	HZ	PHE	V	162
R	H	OH	TYR	A	43	L	H	CE1	PHE	V	162
R	H	OH	TYR	A	43	L	H	CZ	PHE	V	162
R	H	OH	TYR	A	43	L	H	HE1	PHE	V	162
R	H	OH	TYR	A	43	L	H	HZ	PHE	V	162
R	H	OH	TYR	A	43	L	H	HD2	ARG	V	165
R	H	CZ	TYR	A	43	L	H	CZ	PHE	V	162
R	H	CZ	TYR	A	43	L	H	HZ	PHE	V	162
R	H	CZ	TYR	A	43	L	H	HD2	ARG	V	165
R	H	NE	ARG	A	44	L	H	HG3	ARG	V	165
R	H	NH2	ARG	A	44	L	H	HA	ARG	V	165
R	H	NH2	ARG	A	44	L	H	HB3	ARG	V	165
R	H	NH2	ARG	A	44	L	H	HG3	ARG	V	165
R	H	CZ	ARG	A	44	L	H	HG3	ARG	V	165
R	H	C	ILE	A	61	L	H	HE1	MET	V	157
R	H	O	ILE	A	61	L	H	SD	MET	V	157
R	H	O	ILE	A	61	L	H	CE	MET	V	157
R	H	O	ILE	A	61	L	H	HE1	MET	V	157
R	H	CG2	ILE	A	61	L	H	CD2	LEU	V	154
R	H	CG2	ILE	A	61	L	H	HD21	LEU	V	154
R	H	CG2	ILE	A	61	L	H	HD23	LEU	V	154
R	H	N	LEU	A	64	L	H	HE1	MET	V	157
R	H	N	LEU	A	64	L	H	HE2	MET	V	157
R	H	CA	LEU	A	64	L	H	CE	MET	V	157
R	H	CA	LEU	A	64	L	H	HE1	MET	V	157
R	H	CA	LEU	A	64	L	H	HE2	MET	V	157
R	H	CA	LEU	A	64	L	H	HE3	MET	V	157
R	H	C	LEU	A	64	L	H	CE	MET	V	157
R	H	C	LEU	A	64	L	H	HE1	MET	V	157
R	H	C	LEU	A	64	L	H	HE2	MET	V	157
R	H	C	LEU	A	64	L	H	HE3	MET	V	157
R	H	CB	LEU	A	64	L	H	SD	MET	V	157
R	H	CB	LEU	A	64	L	H	CE	MET	V	157
R	H	CB	LEU	A	64	L	H	HG2	MET	V	157
R	H	CB	LEU	A	64	L	H	HE1	MET	V	157
R	H	CB	LEU	A	64	L	H	HE2	MET	V	157
R	H	CB	LEU	A	64	L	H	HE3	MET	V	157
R	H	O	LEU	A	64	L	H	CE	MET	V	157
R	H	O	LEU	A	64	L	H	HE1	MET	V	157
R	H	O	LEU	A	64	L	H	HE2	MET	V	157
R	H	O	LEU	A	64	L	H	HE3	MET	V	157
R	H	CG	LEU	A	64	L	H	CE	MET	V	157
R	H	CG	LEU	A	64	L	H	HG2	MET	V	157
R	H	CG	LEU	A	64	L	H	HE1	MET	V	157
R	H	CG	LEU	A	64	L	H	HE2	MET	V	157
R	H	CD1	LEU	A	64	L	H	CE	MET	V	157
R	H	CD1	LEU	A	64	L	H	HG2	MET	V	157
R	H	CD1	LEU	A	64	L	H	HE2	MET	V	157
R	H	CD2	LEU	A	64	L	H	HE2	MET	V	157
R	H	N	LEU	A	65	L	H	CE	MET	V	157
R	H	N	LEU	A	65	L	H	HE1	MET	V	157
R	H	N	LEU	A	65	L	H	HE2	MET	V	157
R	H	N	LEU	A	65	L	H	HE3	MET	V	157
R	H	CA	LEU	A	65	L	H	CE	MET	V	157
R	H	CA	LEU	A	65	L	H	HE1	MET	V	157
R	H	CA	LEU	A	65	L	H	HE3	MET	V	157
R	H	CB	LEU	A	65	L	H	HE1	MET	V	157
R	H	CG	LEU	A	65	L	H	HD11	LEU	V	150
R	H	CG	LEU	A	65	L	H	HB2	ASN	V	153
R	H	CG	LEU	A	65	L	H	HB3	ASN	V	153
R	H	CG	LEU	A	65	L	H	CE	MET	V	157
R	H	CG	LEU	A	65	L	H	HE1	MET	V	157
R	H	CG	LEU	A	65	L	H	HE3	MET	V	157
R	H	CD1	LEU	A	65	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	65	L	H	HD11	LEU	V	150
R	H	CD1	LEU	A	65	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	65	L	H	HD13	LEU	V	150
R	H	CD1	LEU	A	65	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	65	L	H	HA	LEU	V	150
R	H	CD2	LEU	A	65	L	H	HD11	LEU	V	150
R	H	CD2	LEU	A	65	L	H	CA	ASN	V	153
R	H	CD2	LEU	A	65	L	H	CB	ASN	V	153
R	H	CD2	LEU	A	65	L	H	CG	ASN	V	153
R	H	CD2	LEU	A	65	L	H	OD1	ASN	V	153
R	H	CD2	LEU	A	65	L	H	HB2	ASN	V	153
R	H	CD2	LEU	A	65	L	H	HB3	ASN	V	153
R	H	CD2	LEU	A	65	L	H	HG	LEU	V	154
R	H	CD2	LEU	A	65	L	H	HE1	MET	V	157
R	H	CD2	LEU	A	65	L	H	HE3	MET	V	157
R	H	CB	CYS	A	68	L	H	OH	TYR	V	102
R	H	CB	CYS	A	68	L	H	HE1	TYR	V	102
R	H	CB	CYS	A	68	L	H	HH	TYR	V	102
R	H	CB	CYS	A	68	L	H	OD1	ASN	V	153
R	H	SG	CYS	A	68	L	H	CE1	TYR	V	102
R	H	SG	CYS	A	68	L	H	OH	TYR	V	102
R	H	SG	CYS	A	68	L	H	CZ	TYR	V	102
R	H	SG	CYS	A	68	L	H	HE1	TYR	V	102
R	H	SG	CYS	A	68	L	H	HH	TYR	V	102
R	H	SG	CYS	A	68	L	H	HD22	LEU	V	106
R	H	SG	CYS	A	68	L	H	OD1	ASN	V	153
R	H	SG	CYS	A	68	L	H	HE3	MET	V	157
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	68
R	-	OD1	ASN	A	82	L	H	OH	TYR	V	50
R	-	OD1	ASN	A	82	L	H	HE1	TYR	V	50
R	-	OD1	ASN	A	82	L	H	HH	TYR	V	50
R	-	N	TRP	A	83	L	H	HH	TYR	V	50
R	-	CA	TRP	A	83	L	H	OH	TYR	V	50
R	-	CA	TRP	A	83	L	H	HH	TYR	V	50
R	-	C	TRP	A	83	L	H	CE1	TYR	V	50
R	-	C	TRP	A	83	L	H	CE2	TYR	V	50
R	-	C	TRP	A	83	L	H	OH	TYR	V	50
R	-	C	TRP	A	83	L	H	CZ	TYR	V	50
R	-	C	TRP	A	83	L	H	HE2	TYR	V	50
R	-	C	TRP	A	83	L	H	HH	TYR	V	50
R	-	CB	TRP	A	83	L	H	HH	TYR	V	50
R	-	O	TRP	A	83	L	H	CD2	TYR	V	50
R	-	O	TRP	A	83	L	H	CE1	TYR	V	50
R	-	O	TRP	A	83	L	H	CE2	TYR	V	50
R	-	O	TRP	A	83	L	H	OH	TYR	V	50
R	-	O	TRP	A	83	L	H	CZ	TYR	V	50
R	-	O	TRP	A	83	L	H	HE1	TYR	V	50
R	-	O	TRP	A	83	L	H	HE2	TYR	V	50
R	-	O	TRP	A	83	L	H	HH	TYR	V	50
R	-	CD1	TRP	A	83	L	H	HE2	TYR	V	50
R	-	N	ILE	A	84	L	H	CZ	TYR	V	50
R	-	N	ILE	A	84	L	H	HH	TYR	V	50
R	-	CA	ILE	A	84	L	H	CG	TYR	V	50
R	-	CA	ILE	A	84	L	H	CD1	TYR	V	50
R	-	CA	ILE	A	84	L	H	CD2	TYR	V	50
R	-	CA	ILE	A	84	L	H	CE1	TYR	V	50
R	-	CA	ILE	A	84	L	H	CE2	TYR	V	50
R	-	CA	ILE	A	84	L	H	CZ	TYR	V	50
R	-	C	ILE	A	84	L	H	CG	TYR	V	50
R	-	C	ILE	A	84	L	H	CD2	TYR	V	50
R	-	C	ILE	A	84	L	H	CE2	TYR	V	50
R	-	C	ILE	A	84	L	H	HB2	TYR	V	50
R	-	C	ILE	A	84	L	H	HD2	TYR	V	50
R	-	O	ILE	A	84	L	H	CG1	VAL	V	46
R	-	O	ILE	A	84	L	H	HG11	VAL	V	46
R	-	O	ILE	A	84	L	H	CB	TYR	V	50
R	-	O	ILE	A	84	L	H	CG	TYR	V	50
R	-	O	ILE	A	84	L	H	CD1	TYR	V	50
R	-	O	ILE	A	84	L	H	CD2	TYR	V	50
R	-	O	ILE	A	84	L	H	HB2	TYR	V	50
R	-	O	ILE	A	84	L	H	HB3	TYR	V	50
R	-	O	ILE	A	84	L	H	HD2	TYR	V	50
R	-	C	HIS	A	85	L	H	HD2	TYR	V	50
R	-	CB	HIS	A	85	L	H	HD22	LEU	V	68
R	-	ND1	HIS	A	85	L	H	HG12	VAL	V	46
R	-	ND1	HIS	A	85	L	H	HD12	LEU	V	68
R	-	N	GLY	A	86	L	H	CD2	TYR	V	50
R	-	N	GLY	A	86	L	H	CE2	TYR	V	50
R	-	N	GLY	A	86	L	H	HB2	TYR	V	50
R	-	N	GLY	A	86	L	H	HD2	TYR	V	50
R	-	N	GLY	A	86	L	H	HE2	TYR	V	50
R	-	CA	GLY	A	86	L	H	CD2	TYR	V	50
R	-	CA	GLY	A	86	L	H	CE2	TYR	V	50
R	-	CA	GLY	A	86	L	H	HD2	TYR	V	50
R	-	CA	GLY	A	86	L	H	HE2	TYR	V	50
R	-	C	GLY	A	86	L	H	HD2	TYR	V	50
R	-	C	GLY	A	86	L	H	HE2	TYR	V	50
R	H	CD	PRO	A	87	L	H	HD2	TYR	V	50
R	H	CA	GLY	A	88	L	H	HG12	ILE	V	142
R	H	C	GLY	A	88	L	H	HG21	THR	V	145
R	H	O	GLY	A	88	L	H	HG23	ILE	V	142
R	H	N	SER	A	89	L	H	HD22	ASN	V	65
R	H	CB	LYS	A	91	L	H	CG2	ILE	V	142
R	H	CB	LYS	A	91	L	H	HG12	ILE	V	142
R	H	CB	LYS	A	91	L	H	HG22	ILE	V	142
R	H	CB	LYS	A	91	L	H	HG23	ILE	V	142
R	H	CB	LYS	A	91	L	H	HD13	ILE	V	142
R	H	CG	LYS	A	91	L	H	CD1	ILE	V	142
R	H	CG	LYS	A	91	L	H	HG22	ILE	V	142
R	H	CG	LYS	A	91	L	H	HD11	ILE	V	142
R	H	CG	LYS	A	91	L	H	HD13	ILE	V	142
R	H	CD	LYS	A	91	L	H	CG1	ILE	V	142
R	H	CD	LYS	A	91	L	H	CG2	ILE	V	142
R	H	CD	LYS	A	91	L	H	CD1	ILE	V	142
R	H	CD	LYS	A	91	L	H	HG12	ILE	V	142
R	H	CD	LYS	A	91	L	H	HG22	ILE	V	142
R	H	CD	LYS	A	91	L	H	HD11	ILE	V	142
R	H	CD	LYS	A	91	L	H	HD12	ILE	V	142
R	H	CD	LYS	A	91	L	H	HD13	ILE	V	142
R	H	CE	LYS	A	91	L	H	CD1	ILE	V	142
R	H	CE	LYS	A	91	L	H	HD11	ILE	V	142
R	H	CE	LYS	A	91	L	H	HD12	ILE	V	142
R	H	CE	LYS	A	91	L	H	HD13	ILE	V	142
R	H	NZ	LYS	A	91	L	H	CD1	ILE	V	142
R	H	NZ	LYS	A	91	L	H	HD11	ILE	V	142
R	H	NZ	LYS	A	91	L	H	HD12	ILE	V	142
R	H	NZ	LYS	A	91	L	H	HD13	ILE	V	142
R	H	N	LEU	A	92	L	H	HG23	ILE	V	142
R	H	CA	LEU	A	92	L	H	HB3	ALA	V	146
R	H	CB	LEU	A	92	L	H	HA	ALA	V	146
R	H	CB	LEU	A	92	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	92	L	H	CA	ALA	V	146
R	H	CG	LEU	A	92	L	H	CB	ALA	V	146
R	H	CG	LEU	A	92	L	H	HA	ALA	V	146
R	H	CG	LEU	A	92	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	92	L	H	HB3	ALA	V	146
R	H	CG	LEU	A	92	L	H	HB2	TYR	V	149
R	H	CG	LEU	A	92	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	92	L	H	N	ALA	V	146
R	H	CD1	LEU	A	92	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	92	L	H	C	ALA	V	146
R	H	CD1	LEU	A	92	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	92	L	H	O	ALA	V	146
R	H	CD1	LEU	A	92	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	92	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	92	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	92	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	92	L	H	HB2	TYR	V	149
R	H	CD2	LEU	A	92	L	H	C	THR	V	145
R	H	CD2	LEU	A	92	L	H	O	THR	V	145
R	H	CD2	LEU	A	92	L	H	HG22	THR	V	145
R	H	CD2	LEU	A	92	L	H	N	ALA	V	146
R	H	CD2	LEU	A	92	L	H	CA	ALA	V	146
R	H	CD2	LEU	A	92	L	H	HA	ALA	V	146
R	H	CD2	LEU	A	92	L	H	CB	TYR	V	149
R	H	CD2	LEU	A	92	L	H	CG	TYR	V	149
R	H	CD2	LEU	A	92	L	H	CD2	TYR	V	149
R	H	CD2	LEU	A	92	L	H	CE2	TYR	V	149
R	H	CD2	LEU	A	92	L	H	HB2	TYR	V	149
R	H	CD2	LEU	A	92	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	92	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	92	L	H	HE2	TYR	V	149
R	H	CE1	PHE	A	93	L	H	CD1	TYR	V	149
R	H	CE1	PHE	A	93	L	H	CE1	TYR	V	149
R	H	CZ	PHE	A	93	L	H	CE1	TYR	V	149
R	H	CZ	PHE	A	93	L	H	OH	TYR	V	149
R	H	CZ	PHE	A	93	L	H	CZ	TYR	V	149
R	H	CZ	PHE	A	93	L	H	HE1	TYR	V	149
R	H	CA	LEU	A	153	L	H	HG22	ILE	V	142
R	H	C	LEU	A	153	L	H	HG22	ILE	V	142
R	H	C	LEU	A	153	L	H	HD13	ILE	V	142
R	H	CB	LEU	A	153	L	H	HG21	ILE	V	142
R	H	CB	LEU	A	153	L	H	HG22	ILE	V	142
R	H	O	LEU	A	153	L	H	HA	THR	V	139
R	H	O	LEU	A	153	L	H	HG23	THR	V	139
R	H	O	LEU	A	153	L	H	CD1	ILE	V	142
R	H	O	LEU	A	153	L	H	HB	ILE	V	142
R	H	O	LEU	A	153	L	H	HG22	ILE	V	142
R	H	O	LEU	A	153	L	H	HD12	ILE	V	142
R	H	O	LEU	A	153	L	H	HD13	ILE	V	142
R	H	CD2	LEU	A	153	L	H	CG2	ILE	V	142
R	H	CD2	LEU	A	153	L	H	HG21	ILE	V	142
R	H	CD2	LEU	A	153	L	H	HG22	ILE	V	142
R	H	CD2	LEU	A	153	L	H	HG23	ILE	V	142
R	H	CA	PHE	A	154	L	H	HG23	THR	V	139
R	H	CB	PHE	A	154	L	H	HG23	THR	V	139
R	H	CG	PHE	A	154	L	H	CG2	THR	V	139
R	H	CG	PHE	A	154	L	H	HG21	THR	V	139
R	H	CG	PHE	A	154	L	H	HG23	THR	V	139
R	H	CD1	PHE	A	154	L	H	CB	THR	V	139
R	H	CD1	PHE	A	154	L	H	CG2	THR	V	139
R	H	CD1	PHE	A	154	L	H	OG1	THR	V	139
R	H	CD1	PHE	A	154	L	H	HG21	THR	V	139
R	H	CD1	PHE	A	154	L	H	HG22	THR	V	139
R	H	CD1	PHE	A	154	L	H	HG23	THR	V	139
R	H	CE1	PHE	A	154	L	H	CG2	THR	V	139
R	H	CE1	PHE	A	154	L	H	HG21	THR	V	139
R	H	CE1	PHE	A	154	L	H	HG22	THR	V	139
R	H	CE1	PHE	A	154	L	H	HG23	THR	V	139
R	H	CE1	PHE	A	154	L	H	CD	GLN	V	143
R	H	CE1	PHE	A	154	L	H	NE2	GLN	V	143
R	H	CE1	PHE	A	154	L	H	HE21	GLN	V	143
R	H	CE1	PHE	A	154	L	H	HE22	GLN	V	143
R	H	CE2	PHE	A	154	L	H	HE21	GLN	V	143
R	H	CZ	PHE	A	154	L	H	HG21	THR	V	139
R	H	CZ	PHE	A	154	L	H	HG23	THR	V	139
R	H	CZ	PHE	A	154	L	H	NE2	GLN	V	143
R	H	CZ	PHE	A	154	L	H	HE21	GLN	V	143
R	H	CZ	PHE	A	154	L	H	HE22	GLN	V	143
R	S	CD1	LEU	A	158	L	H	HE2	TYR	V	50
R	S	NH1	ARG	A	160	L	H	NE2	GLN	V	53
R	S	NH1	ARG	A	160	L	H	HE21	GLN	V	53
R	S	NH1	ARG	A	160	L	H	HE22	GLN	V	53
R	S	NH2	ARG	A	160	L	H	NE2	GLN	V	53
R	S	NH2	ARG	A	160	L	H	HE21	GLN	V	53
R	S	CZ	ARG	A	160	L	H	NE2	GLN	V	53
R	S	CZ	ARG	A	160	L	H	HE21	GLN	V	53
R	S	CZ	ARG	A	160	L	H	HE22	GLN	V	53
R	S	CA	THR	A	166	L	H	OH	TYR	V	50
R	S	CA	THR	A	166	L	H	HH	TYR	V	50
R	S	CB	THR	A	166	L	H	OH	TYR	V	50
R	S	CB	THR	A	166	L	H	CZ	TYR	V	50
R	S	CB	THR	A	166	L	H	HH	TYR	V	50
R	S	O	THR	A	166	L	H	HH	TYR	V	50
R	S	CG2	THR	A	166	L	H	OH	TYR	V	50
R	S	CG2	THR	A	166	L	H	HH	TYR	V	50
R	S	OG1	THR	A	166	L	H	OH	TYR	V	50
R	S	OG1	THR	A	166	L	H	CZ	TYR	V	50
R	S	OG1	THR	A	166	L	H	HE1	TYR	V	50
R	S	OG1	THR	A	166	L	H	HH	TYR	V	50
R	H	CB	ALA	A	300	L	H	OH	TYR	V	95
R	H	ND2	ASN	A	303	L	H	HE2	TYR	V	95
R	H	CD1	PHE	A	307	L	S	HG21	THR	V	93
R	H	CD2	PHE	A	307	L	S	HG21	THR	V	93
R	H	CE1	PHE	A	307	L	S	CG2	THR	V	93
R	H	CE1	PHE	A	307	L	S	HG21	THR	V	93
R	H	CE1	PHE	A	307	L	S	HG22	THR	V	93
R	H	CE1	PHE	A	307	L	S	HG23	THR	V	93
R	H	CE2	PHE	A	307	L	S	CG2	THR	V	93
R	H	CE2	PHE	A	307	L	S	HG21	THR	V	93
R	H	CE2	PHE	A	307	L	S	HG22	THR	V	93
R	H	CE2	PHE	A	307	L	S	HG23	THR	V	93
R	H	CZ	PHE	A	307	L	S	CB	THR	V	93
R	H	CZ	PHE	A	307	L	S	CG2	THR	V	93
R	H	CZ	PHE	A	307	L	S	OG1	THR	V	93
R	H	CZ	PHE	A	307	L	S	HB	THR	V	93
R	H	CZ	PHE	A	307	L	S	HG21	THR	V	93
R	H	CZ	PHE	A	307	L	S	HG22	THR	V	93
R	H	CZ	PHE	A	307	L	S	HG23	THR	V	93
R	-	CG	LEU	A	323	L	H	CE1	PHE	V	32
R	-	CG	LEU	A	323	L	H	HE1	PHE	V	32
R	-	CD1	LEU	A	323	L	H	HE1	PHE	V	28
R	-	CD1	LEU	A	323	L	H	CD1	PHE	V	32
R	-	CD1	LEU	A	323	L	H	CE1	PHE	V	32
R	-	CD1	LEU	A	323	L	H	HD1	PHE	V	32
R	-	CD1	LEU	A	323	L	H	HE1	PHE	V	32
R	-	CD2	LEU	A	323	L	H	CD1	PHE	V	32
R	-	CD2	LEU	A	323	L	H	CE1	PHE	V	32
R	-	CD2	LEU	A	323	L	H	CZ	PHE	V	32
R	-	CD2	LEU	A	323	L	H	HD1	PHE	V	32
R	-	CD2	LEU	A	323	L	H	HE1	PHE	V	32
R	-	CD2	LEU	A	323	L	H	HZ	PHE	V	32
R	-	CD2	LEU	A	323	L	H	HD11	LEU	V	36
R	-	CG1	VAL	A	353	L	-	OE1	GLU	V	4
R	-	CG	LEU	A	355	L	-	O	ASN	V	2
R	-	CG	LEU	A	355	L	-	HB3	ASN	V	2
R	-	CD1	LEU	A	355	L	-	CB	ASN	V	2
R	-	CD1	LEU	A	355	L	-	O	ASN	V	2
R	-	CD1	LEU	A	355	L	-	HB2	ASN	V	2
R	-	CD1	LEU	A	355	L	-	HB3	ASN	V	2
R	-	CD1	LEU	A	355	L	-	HG3	GLU	V	4
R	-	CD2	LEU	A	355	L	-	C	ASN	V	2
R	-	CD2	LEU	A	355	L	-	O	ASN	V	2
R	-	CD2	LEU	A	355	L	-	H	ASN	V	2
R	-	CD2	LEU	A	355	L	-	HB3	ASN	V	2

- 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