IID

A4D2G3_Q86VZ1.1 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	CYS	A	116	L	-	PRO	V	170
R	H	VAL	A	119	L	-	LYS	V	172
R	H	LEU	A	123	L	-	LYS	V	172
R	-	TYR	A	127	L	H	GLN	V	23
R	-	TYR	A	127	L	-	PRO	V	87
R	-	TYR	A	127	L	-	ALA	V	88
R	H	SER	A	130	L	-	ALA	V	88
R	-	TRP	A	134	L	-	GLU	V	10
R	-	TRP	A	134	L	-	LEU	V	12
R	-	TRP	A	134	L	-	GLN	V	171
R	-	TRP	A	134	L	-	ALA	V	88
R	-	TRP	A	134	L	-	PRO	V	90
R	H	ALA	A	142	L	-	THR	V	6
R	H	ALA	A	143	L	-	GLY	V	169
R	H	ALA	A	145	L	-	GLY	V	3
R	H	ALA	A	145	L	-	ASN	V	4
R	H	GLY	A	146	L	-	CYS	V	168
R	H	GLY	A	146	L	-	GLY	V	169
R	H	THR	A	147	L	-	CYS	V	168
R	H	THR	A	147	L	-	GLY	V	169
R	H	TRP	A	148	L	-	MET	V	1
R	H	LEU	A	149	L	-	SER	V	166
R	H	LEU	A	149	L	-	CYS	V	168
R	H	LEU	A	149	L	-	CYS	V	188
R	H	LEU	A	149	L	-	GLY	V	3
R	H	LEU	A	149	L	-	GLN	V	5
R	H	LEU	A	150	L	-	CYS	V	168
R	H	LEU	A	150	L	-	ALA	V	187
R	H	LEU	A	150	L	-	CYS	V	188
R	H	LEU	A	152	L	-	MET	V	1
R	H	THR	A	153	L	-	CYS	V	188
R	H	THR	A	153	L	-	ALA	V	189
R	H	ALA	A	188	L	H	HIS	V	192
R	H	MET	A	189	L	-	ASP	V	190
R	H	MET	A	189	L	H	HIS	V	192
R	H	VAL	A	192	L	-	ASP	V	190
R	H	VAL	A	192	L	H	HIS	V	192
R	H	PHE	A	195	L	H	LYS	V	185
R	H	ILE	A	199	L	H	LYS	V	185
R	H	ILE	A	199	L	H	LYS	V	267
R	H	LEU	A	200	L	H	LYS	V	185
R	H	LEU	A	203	L	H	LYS	V	267
R	H	ILE	A	204	L	H	LYS	V	185
R	H	ILE	A	204	L	H	LYS	V	267
R	H	ILE	A	208	L	-	LEU	V	14
R	H	ALA	A	211	L	-	PRO	V	17
R	H	MET	A	71	L	-	MET	V	1

- 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

A4D2G3_Q86VZ1.1 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	SD	MET	A	71	L	-	CE	MET	V	1
R	H	SD	MET	A	71	L	-	HE1	MET	V	1
R	H	SD	MET	A	71	L	-	HE3	MET	V	1
R	H	SG	CYS	A	116	L	-	CG	PRO	V	170
R	H	SG	CYS	A	116	L	-	HB3	PRO	V	170
R	H	SG	CYS	A	116	L	-	HG2	PRO	V	170
R	H	SG	CYS	A	116	L	-	HD3	PRO	V	170
R	H	CA	VAL	A	119	L	-	NZ	LYS	V	172
R	H	CA	VAL	A	119	L	-	HZ1	LYS	V	172
R	H	CA	VAL	A	119	L	-	HZ2	LYS	V	172
R	H	CA	VAL	A	119	L	-	HZ3	LYS	V	172
R	H	C	VAL	A	119	L	-	HZ1	LYS	V	172
R	H	CB	VAL	A	119	L	-	CE	LYS	V	172
R	H	CB	VAL	A	119	L	-	NZ	LYS	V	172
R	H	CB	VAL	A	119	L	-	HZ1	LYS	V	172
R	H	CB	VAL	A	119	L	-	HZ2	LYS	V	172
R	H	CB	VAL	A	119	L	-	HZ3	LYS	V	172
R	H	O	VAL	A	119	L	-	HZ1	LYS	V	172
R	H	CG1	VAL	A	119	L	-	CD	LYS	V	172
R	H	CG1	VAL	A	119	L	-	CE	LYS	V	172
R	H	CG1	VAL	A	119	L	-	NZ	LYS	V	172
R	H	CG1	VAL	A	119	L	-	HD2	LYS	V	172
R	H	CG1	VAL	A	119	L	-	HD3	LYS	V	172
R	H	CG1	VAL	A	119	L	-	HE2	LYS	V	172
R	H	CG1	VAL	A	119	L	-	HE3	LYS	V	172
R	H	CG1	VAL	A	119	L	-	HZ1	LYS	V	172
R	H	CG1	VAL	A	119	L	-	HZ2	LYS	V	172
R	H	CG1	VAL	A	119	L	-	HZ3	LYS	V	172
R	H	CG2	VAL	A	119	L	-	CD	LYS	V	172
R	H	CG2	VAL	A	119	L	-	CE	LYS	V	172
R	H	CG2	VAL	A	119	L	-	NZ	LYS	V	172
R	H	CG2	VAL	A	119	L	-	HD2	LYS	V	172
R	H	CG2	VAL	A	119	L	-	HD3	LYS	V	172
R	H	CG2	VAL	A	119	L	-	HZ1	LYS	V	172
R	H	CG2	VAL	A	119	L	-	HZ2	LYS	V	172
R	H	CG2	VAL	A	119	L	-	HZ3	LYS	V	172
R	H	CD1	LEU	A	123	L	-	HZ1	LYS	V	172
R	-	CB	TYR	A	127	L	-	HB3	ALA	V	88
R	-	CG	TYR	A	127	L	-	HB3	ALA	V	88
R	-	CD1	TYR	A	127	L	-	HB3	ALA	V	88
R	-	CD2	TYR	A	127	L	-	HB3	ALA	V	88
R	-	CE1	TYR	A	127	L	-	HB2	PRO	V	87
R	-	CE1	TYR	A	127	L	-	HG2	PRO	V	87
R	-	CE1	TYR	A	127	L	-	HD3	PRO	V	87
R	-	CE2	TYR	A	127	L	-	HB2	PRO	V	87
R	-	OH	TYR	A	127	L	H	HE22	GLN	V	23
R	-	OH	TYR	A	127	L	-	CB	PRO	V	87
R	-	OH	TYR	A	127	L	-	CG	PRO	V	87
R	-	OH	TYR	A	127	L	-	HB2	PRO	V	87
R	-	OH	TYR	A	127	L	-	HG2	PRO	V	87
R	-	OH	TYR	A	127	L	-	HD3	PRO	V	87
R	-	CZ	TYR	A	127	L	-	HB2	PRO	V	87
R	-	CZ	TYR	A	127	L	-	HG2	PRO	V	87
R	-	CZ	TYR	A	127	L	-	HD3	PRO	V	87
R	H	C	SER	A	130	L	-	HB1	ALA	V	88
R	H	CB	SER	A	130	L	-	HB2	ALA	V	88
R	H	O	SER	A	130	L	-	HB1	ALA	V	88
R	-	CD1	TRP	A	134	L	-	O	ALA	V	88
R	-	CD1	TRP	A	134	L	-	HD3	PRO	V	90
R	-	CE2	TRP	A	134	L	-	HD12	LEU	V	12
R	-	CE2	TRP	A	134	L	-	CB	PRO	V	90
R	-	CE2	TRP	A	134	L	-	CG	PRO	V	90
R	-	CE2	TRP	A	134	L	-	CD	PRO	V	90
R	-	CE2	TRP	A	134	L	-	HB3	PRO	V	90
R	-	CE2	TRP	A	134	L	-	HG3	PRO	V	90
R	-	CE2	TRP	A	134	L	-	HD3	PRO	V	90
R	-	NE1	TRP	A	134	L	-	HD12	LEU	V	12
R	-	NE1	TRP	A	134	L	-	O	ALA	V	88
R	-	NE1	TRP	A	134	L	-	CG	PRO	V	90
R	-	NE1	TRP	A	134	L	-	CD	PRO	V	90
R	-	NE1	TRP	A	134	L	-	HB3	PRO	V	90
R	-	NE1	TRP	A	134	L	-	HG3	PRO	V	90
R	-	NE1	TRP	A	134	L	-	HD3	PRO	V	90
R	-	CH2	TRP	A	134	L	-	CB	GLU	V	10
R	-	CH2	TRP	A	134	L	-	OE2	GLU	V	10
R	-	CH2	TRP	A	134	L	-	HB2	GLU	V	10
R	-	CH2	TRP	A	134	L	-	HB3	GLU	V	10
R	-	CH2	TRP	A	134	L	-	HB2	LEU	V	12
R	-	CH2	TRP	A	134	L	-	CB	PRO	V	90
R	-	CH2	TRP	A	134	L	-	CG	PRO	V	90
R	-	CH2	TRP	A	134	L	-	HB2	PRO	V	90
R	-	CH2	TRP	A	134	L	-	HB3	PRO	V	90
R	-	CH2	TRP	A	134	L	-	HG3	PRO	V	90
R	-	CZ2	TRP	A	134	L	-	OE2	GLU	V	10
R	-	CZ2	TRP	A	134	L	-	HB3	GLU	V	10
R	-	CZ2	TRP	A	134	L	-	HB2	LEU	V	12
R	-	CZ2	TRP	A	134	L	-	HD12	LEU	V	12
R	-	CZ2	TRP	A	134	L	-	CA	PRO	V	90
R	-	CZ2	TRP	A	134	L	-	CB	PRO	V	90
R	-	CZ2	TRP	A	134	L	-	CG	PRO	V	90
R	-	CZ2	TRP	A	134	L	-	CD	PRO	V	90
R	-	CZ2	TRP	A	134	L	-	HB2	PRO	V	90
R	-	CZ2	TRP	A	134	L	-	HB3	PRO	V	90
R	-	CZ2	TRP	A	134	L	-	HG2	PRO	V	90
R	-	CZ2	TRP	A	134	L	-	HG3	PRO	V	90
R	-	CZ2	TRP	A	134	L	-	HD3	PRO	V	90
R	-	CZ3	TRP	A	134	L	-	HB2	LEU	V	12
R	-	CZ3	TRP	A	134	L	-	HB3	PRO	V	90
R	-	CZ3	TRP	A	134	L	-	OE1	GLN	V	171
R	H	CB	ALA	A	142	L	-	HG21	THR	V	6
R	H	O	ALA	A	143	L	-	HA3	GLY	V	169
R	H	CA	ALA	A	145	L	-	HA2	GLY	V	3
R	H	CA	ALA	A	145	L	-	HA3	GLY	V	3
R	H	CA	ALA	A	145	L	-	H	ASN	V	4
R	H	C	ALA	A	145	L	-	CA	GLY	V	3
R	H	C	ALA	A	145	L	-	HA2	GLY	V	3
R	H	C	ALA	A	145	L	-	HA3	GLY	V	3
R	H	CB	ALA	A	145	L	-	HA3	GLY	V	3
R	H	CB	ALA	A	145	L	-	N	ASN	V	4
R	H	CB	ALA	A	145	L	-	H	ASN	V	4
R	H	CB	ALA	A	145	L	-	HB2	ASN	V	4
R	H	O	ALA	A	145	L	-	CA	GLY	V	3
R	H	O	ALA	A	145	L	-	HA2	GLY	V	3
R	H	O	ALA	A	145	L	-	HA3	GLY	V	3
R	H	N	GLY	A	146	L	-	H	GLY	V	169
R	H	CA	GLY	A	146	L	-	CB	CYS	V	168
R	H	CA	GLY	A	146	L	-	SG	CYS	V	168
R	H	CA	GLY	A	146	L	-	HA	CYS	V	168
R	H	CA	GLY	A	146	L	-	HB3	CYS	V	168
R	H	CA	GLY	A	146	L	-	HG	CYS	V	168
R	H	CA	GLY	A	146	L	-	N	GLY	V	169
R	H	CA	GLY	A	146	L	-	H	GLY	V	169
R	H	C	GLY	A	146	L	-	CB	CYS	V	168
R	H	C	GLY	A	146	L	-	SG	CYS	V	168
R	H	C	GLY	A	146	L	-	HB3	CYS	V	168
R	H	C	GLY	A	146	L	-	HG	CYS	V	168
R	H	C	GLY	A	146	L	-	N	GLY	V	169
R	H	C	GLY	A	146	L	-	H	GLY	V	169
R	H	C	GLY	A	146	L	-	HA3	GLY	V	169
R	H	O	GLY	A	146	L	-	CB	CYS	V	168
R	H	O	GLY	A	146	L	-	SG	CYS	V	168
R	H	O	GLY	A	146	L	-	HB2	CYS	V	168
R	H	O	GLY	A	146	L	-	HB3	CYS	V	168
R	H	O	GLY	A	146	L	-	HG	CYS	V	168
R	H	O	GLY	A	146	L	-	N	GLY	V	169
R	H	O	GLY	A	146	L	-	H	GLY	V	169
R	H	N	THR	A	147	L	-	HB3	CYS	V	168
R	H	N	THR	A	147	L	-	H	GLY	V	169
R	H	N	THR	A	147	L	-	HA3	GLY	V	169
R	H	OG1	THR	A	147	L	-	HA3	GLY	V	169
R	H	CB	TRP	A	148	L	-	HB2	MET	V	1
R	H	CB	TRP	A	148	L	-	HB3	MET	V	1
R	H	CG	TRP	A	148	L	-	HB2	MET	V	1
R	H	CG	TRP	A	148	L	-	HB3	MET	V	1
R	H	CD2	TRP	A	148	L	-	SD	MET	V	1
R	H	CD2	TRP	A	148	L	-	HB2	MET	V	1
R	H	CE2	TRP	A	148	L	-	SD	MET	V	1
R	H	CE3	TRP	A	148	L	-	SD	MET	V	1
R	H	CE3	TRP	A	148	L	-	HB2	MET	V	1
R	H	CH2	TRP	A	148	L	-	SD	MET	V	1
R	H	CH2	TRP	A	148	L	-	HE1	MET	V	1
R	H	CZ2	TRP	A	148	L	-	SD	MET	V	1
R	H	CZ2	TRP	A	148	L	-	HE1	MET	V	1
R	H	CZ3	TRP	A	148	L	-	SD	MET	V	1
R	H	N	LEU	A	149	L	-	H	GLY	V	3
R	H	N	LEU	A	149	L	-	HA2	GLY	V	3
R	H	N	LEU	A	149	L	-	HG	CYS	V	168
R	H	CA	LEU	A	149	L	-	H	GLY	V	3
R	H	CA	LEU	A	149	L	-	HA2	GLY	V	3
R	H	CA	LEU	A	149	L	-	HG	CYS	V	168
R	H	C	LEU	A	149	L	-	HG	CYS	V	168
R	H	C	LEU	A	149	L	-	HB2	CYS	V	188
R	H	C	LEU	A	149	L	-	HB3	CYS	V	188
R	H	CB	LEU	A	149	L	-	CA	GLY	V	3
R	H	CB	LEU	A	149	L	-	H	GLY	V	3
R	H	CB	LEU	A	149	L	-	HA2	GLY	V	3
R	H	CB	LEU	A	149	L	-	SG	CYS	V	168
R	H	CB	LEU	A	149	L	-	HG	CYS	V	168
R	H	O	LEU	A	149	L	-	HB2	CYS	V	188
R	H	CG	LEU	A	149	L	-	HA2	GLY	V	3
R	H	CG	LEU	A	149	L	-	SG	CYS	V	168
R	H	CG	LEU	A	149	L	-	HG	CYS	V	168
R	H	CG	LEU	A	149	L	-	SG	CYS	V	188
R	H	CG	LEU	A	149	L	-	HB2	CYS	V	188
R	H	CD2	LEU	A	149	L	-	O	GLY	V	3
R	H	CD2	LEU	A	149	L	-	HG2	GLN	V	5
R	H	CD2	LEU	A	149	L	-	HB2	SER	V	166
R	H	CD2	LEU	A	149	L	-	SG	CYS	V	168
R	H	CD2	LEU	A	149	L	-	HG	CYS	V	168
R	H	CD2	LEU	A	149	L	-	SG	CYS	V	188
R	H	N	LEU	A	150	L	-	SG	CYS	V	168
R	H	N	LEU	A	150	L	-	HB2	CYS	V	168
R	H	N	LEU	A	150	L	-	HB3	CYS	V	168
R	H	N	LEU	A	150	L	-	HG	CYS	V	168
R	H	N	LEU	A	150	L	-	CB	CYS	V	188
R	H	N	LEU	A	150	L	-	HB2	CYS	V	188
R	H	N	LEU	A	150	L	-	HB3	CYS	V	188
R	H	CA	LEU	A	150	L	-	HB2	CYS	V	168
R	H	CA	LEU	A	150	L	-	CB	CYS	V	188
R	H	CA	LEU	A	150	L	-	HB2	CYS	V	188
R	H	CA	LEU	A	150	L	-	HB3	CYS	V	188
R	H	CB	LEU	A	150	L	-	CB	CYS	V	168
R	H	CB	LEU	A	150	L	-	HB2	CYS	V	168
R	H	CB	LEU	A	150	L	-	HB3	CYS	V	168
R	H	CB	LEU	A	150	L	-	CB	CYS	V	188
R	H	CB	LEU	A	150	L	-	HB2	CYS	V	188
R	H	CB	LEU	A	150	L	-	HB3	CYS	V	188
R	H	CG	LEU	A	150	L	-	HB2	CYS	V	168
R	H	CG	LEU	A	150	L	-	HB3	CYS	V	188
R	H	CD1	LEU	A	150	L	-	HB2	CYS	V	168
R	H	CD1	LEU	A	150	L	-	O	ALA	V	187
R	H	CD1	LEU	A	150	L	-	CA	CYS	V	188
R	H	CD1	LEU	A	150	L	-	CB	CYS	V	188
R	H	CD1	LEU	A	150	L	-	HA	CYS	V	188
R	H	CD1	LEU	A	150	L	-	HB3	CYS	V	188
R	H	CG	LEU	A	152	L	-	N	MET	V	1
R	H	CG	LEU	A	152	L	-	O	MET	V	1
R	H	CG	LEU	A	152	L	-	HB2	MET	V	1
R	H	CG	LEU	A	152	L	-	H3	MET	V	1
R	H	CD1	LEU	A	152	L	-	N	MET	V	1
R	H	CD1	LEU	A	152	L	-	CA	MET	V	1
R	H	CD1	LEU	A	152	L	-	C	MET	V	1
R	H	CD1	LEU	A	152	L	-	CB	MET	V	1
R	H	CD1	LEU	A	152	L	-	O	MET	V	1
R	H	CD1	LEU	A	152	L	-	HB2	MET	V	1
R	H	CD1	LEU	A	152	L	-	H1	MET	V	1
R	H	CD1	LEU	A	152	L	-	H2	MET	V	1
R	H	CD1	LEU	A	152	L	-	H3	MET	V	1
R	H	CD2	LEU	A	152	L	-	N	MET	V	1
R	H	CD2	LEU	A	152	L	-	H2	MET	V	1
R	H	CD2	LEU	A	152	L	-	H3	MET	V	1
R	H	CB	THR	A	153	L	-	C	CYS	V	188
R	H	CB	THR	A	153	L	-	O	CYS	V	188
R	H	CB	THR	A	153	L	-	HB2	CYS	V	188
R	H	CG2	THR	A	153	L	-	C	CYS	V	188
R	H	CG2	THR	A	153	L	-	O	CYS	V	188
R	H	CG2	THR	A	153	L	-	HB2	CYS	V	188
R	H	CG2	THR	A	153	L	-	HA	ALA	V	189
R	H	OG1	THR	A	153	L	-	CA	CYS	V	188
R	H	OG1	THR	A	153	L	-	C	CYS	V	188
R	H	OG1	THR	A	153	L	-	CB	CYS	V	188
R	H	OG1	THR	A	153	L	-	O	CYS	V	188
R	H	OG1	THR	A	153	L	-	HA	CYS	V	188
R	H	OG1	THR	A	153	L	-	HB2	CYS	V	188
R	H	OG1	THR	A	153	L	-	HB3	CYS	V	188
R	H	CA	ALA	A	188	L	H	NE2	HIS	V	192
R	H	CA	ALA	A	188	L	H	HE2	HIS	V	192
R	H	C	ALA	A	188	L	H	CD2	HIS	V	192
R	H	C	ALA	A	188	L	H	NE2	HIS	V	192
R	H	C	ALA	A	188	L	H	HD2	HIS	V	192
R	H	C	ALA	A	188	L	H	HE2	HIS	V	192
R	H	CB	ALA	A	188	L	H	CD2	HIS	V	192
R	H	CB	ALA	A	188	L	H	CE1	HIS	V	192
R	H	CB	ALA	A	188	L	H	NE2	HIS	V	192
R	H	CB	ALA	A	188	L	H	HE1	HIS	V	192
R	H	CB	ALA	A	188	L	H	HE2	HIS	V	192
R	H	O	ALA	A	188	L	H	CD2	HIS	V	192
R	H	O	ALA	A	188	L	H	NE2	HIS	V	192
R	H	O	ALA	A	188	L	H	HD2	HIS	V	192
R	H	O	ALA	A	188	L	H	HE2	HIS	V	192
R	H	N	MET	A	189	L	H	NE2	HIS	V	192
R	H	N	MET	A	189	L	H	HE2	HIS	V	192
R	H	SD	MET	A	189	L	-	OD2	ASP	V	190
R	H	SD	MET	A	189	L	H	CG	HIS	V	192
R	H	SD	MET	A	189	L	H	HB2	HIS	V	192
R	H	SD	MET	A	189	L	H	HB3	HIS	V	192
R	H	CE	MET	A	189	L	-	OD2	ASP	V	190
R	H	N	VAL	A	192	L	H	HD2	HIS	V	192
R	H	CA	VAL	A	192	L	H	HD2	HIS	V	192
R	H	CB	VAL	A	192	L	H	CD2	HIS	V	192
R	H	CB	VAL	A	192	L	H	HB3	HIS	V	192
R	H	CB	VAL	A	192	L	H	HD2	HIS	V	192
R	H	CG1	VAL	A	192	L	-	OD1	ASP	V	190
R	H	CG1	VAL	A	192	L	H	HB3	HIS	V	192
R	H	CG1	VAL	A	192	L	H	HD2	HIS	V	192
R	H	CG2	VAL	A	192	L	H	CA	HIS	V	192
R	H	CG2	VAL	A	192	L	H	CB	HIS	V	192
R	H	CG2	VAL	A	192	L	H	CG	HIS	V	192
R	H	CG2	VAL	A	192	L	H	CD2	HIS	V	192
R	H	CG2	VAL	A	192	L	H	NE2	HIS	V	192
R	H	CG2	VAL	A	192	L	H	HA	HIS	V	192
R	H	CG2	VAL	A	192	L	H	HB3	HIS	V	192
R	H	CG2	VAL	A	192	L	H	HD2	HIS	V	192
R	H	CE1	PHE	A	195	L	H	CE	LYS	V	185
R	H	CE1	PHE	A	195	L	H	HG2	LYS	V	185
R	H	CE1	PHE	A	195	L	H	HE2	LYS	V	185
R	H	CE1	PHE	A	195	L	H	HE3	LYS	V	185
R	H	CE2	PHE	A	195	L	H	HE2	LYS	V	185
R	H	CZ	PHE	A	195	L	H	CE	LYS	V	185
R	H	CZ	PHE	A	195	L	H	HG2	LYS	V	185
R	H	CZ	PHE	A	195	L	H	HE2	LYS	V	185
R	H	CZ	PHE	A	195	L	H	HE3	LYS	V	185
R	H	CZ	PHE	A	195	L	H	HZ1	LYS	V	185
R	H	CB	ILE	A	199	L	H	HZ1	LYS	V	267
R	H	CG1	ILE	A	199	L	H	HZ1	LYS	V	267
R	H	CG2	ILE	A	199	L	H	HE2	LYS	V	185
R	H	CG2	ILE	A	199	L	H	NZ	LYS	V	267
R	H	CG2	ILE	A	199	L	H	HZ1	LYS	V	267
R	H	CG2	ILE	A	199	L	H	HZ2	LYS	V	267
R	H	CG2	ILE	A	199	L	H	HZ3	LYS	V	267
R	H	CD1	ILE	A	199	L	H	NZ	LYS	V	267
R	H	CD1	ILE	A	199	L	H	HZ1	LYS	V	267
R	H	CG	LEU	A	200	L	H	O	LYS	V	185
R	H	CG	LEU	A	200	L	H	HB3	LYS	V	185
R	H	CD1	LEU	A	200	L	H	CA	LYS	V	185
R	H	CD1	LEU	A	200	L	H	C	LYS	V	185
R	H	CD1	LEU	A	200	L	H	CB	LYS	V	185
R	H	CD1	LEU	A	200	L	H	O	LYS	V	185
R	H	CD1	LEU	A	200	L	H	HA	LYS	V	185
R	H	CD1	LEU	A	200	L	H	HB3	LYS	V	185
R	H	CD2	LEU	A	200	L	H	C	LYS	V	185
R	H	CD2	LEU	A	200	L	H	O	LYS	V	185
R	H	CD2	LEU	A	200	L	H	HA	LYS	V	185
R	H	CB	LEU	A	203	L	H	HZ1	LYS	V	267
R	H	CB	LEU	A	203	L	H	HZ2	LYS	V	267
R	H	CG	LEU	A	203	L	H	NZ	LYS	V	267
R	H	CG	LEU	A	203	L	H	HZ1	LYS	V	267
R	H	CG	LEU	A	203	L	H	HZ2	LYS	V	267
R	H	CD2	LEU	A	203	L	H	CE	LYS	V	267
R	H	CD2	LEU	A	203	L	H	NZ	LYS	V	267
R	H	CD2	LEU	A	203	L	H	HE3	LYS	V	267
R	H	CD2	LEU	A	203	L	H	HZ1	LYS	V	267
R	H	CD2	LEU	A	203	L	H	HZ2	LYS	V	267
R	H	CD2	LEU	A	203	L	H	HZ3	LYS	V	267
R	H	CG1	ILE	A	204	L	H	HZ3	LYS	V	267
R	H	CD1	ILE	A	204	L	H	CD	LYS	V	185
R	H	CD1	ILE	A	204	L	H	HB3	LYS	V	185
R	H	CD1	ILE	A	204	L	H	HD3	LYS	V	185
R	H	CD1	ILE	A	204	L	H	HZ3	LYS	V	185
R	H	CD1	ILE	A	208	L	-	HD13	LEU	V	14
R	H	CB	ALA	A	211	L	-	HB2	PRO	V	17
R	H	CB	ALA	A	211	L	-	HB3	PRO	V	17

- 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