IID

Q96A58_Q92737.1 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	-	MET	A	1	L	S	GLU	V	146
R	-	MET	A	1	L	-	CYS	V	147
R	-	MET	A	1	L	-	GLU	V	153
R	-	MET	A	1	L	-	GLY	V	154
R	-	LYS	A	162	L	H	LYS	V	176
R	-	TYR	A	163	L	H	ARG	V	180
R	H	ARG	A	22	L	H	MET	V	172
R	H	ARG	A	22	L	S	GLU	V	52
R	H	GLN	A	23	L	H	LYS	V	176
R	H	PHE	A	24	L	H	ARG	V	169
R	H	LEU	A	25	L	H	ARG	V	165
R	H	LEU	A	25	L	H	ARG	V	169
R	H	PHE	A	26	L	H	ARG	V	165
R	H	PHE	A	26	L	H	ARG	V	168
R	H	PHE	A	26	L	H	ARG	V	169
R	H	PHE	A	26	L	H	MET	V	172
R	H	PHE	A	26	L	H	VAL	V	173
R	H	PHE	A	26	L	-	ASP	V	50
R	-	GLY	A	27	L	H	ARG	V	169
R	-	GLY	A	27	L	H	MET	V	172
R	-	GLY	A	27	L	H	VAL	V	173
R	-	GLY	A	27	L	H	LYS	V	176
R	-	ASP	A	28	L	H	MET	V	172
R	-	ASP	A	28	L	H	LYS	V	176
R	-	TYR	A	29	L	H	LYS	V	176
R	S	ARG	A	40	L	-	ASP	V	51
R	S	LEU	A	41	L	-	ASP	V	50
R	S	LEU	A	41	L	-	ASP	V	51
R	S	TYR	A	42	L	-	ASP	V	50
R	-	ARG	A	43	L	H	GLU	V	158
R	-	ARG	A	43	L	H	ARG	V	165
R	-	ARG	A	43	L	-	ASP	V	50
R	-	PRO	A	44	L	H	GLU	V	158
R	-	PRO	A	44	L	H	GLU	V	162
R	-	PRO	A	44	L	H	ARG	V	165
R	S	ALA	A	45	L	S	TYR	V	145
R	S	ALA	A	45	L	H	GLU	V	158
R	S	ALA	A	45	L	H	GLU	V	162
R	S	ALA	A	45	L	H	ARG	V	165
R	S	LEU	A	47	L	-	CYS	V	142
R	S	LEU	A	47	L	S	ALA	V	143
R	-	GLY	A	50	L	H	GLU	V	134
R	-	GLY	A	50	L	H	THR	V	138
R	S	VAL	A	52	L	S	ALA	V	143
R	S	VAL	A	52	L	S	PHE	V	144
R	S	VAL	A	52	L	S	TYR	V	145
R	S	ASP	A	54	L	S	TYR	V	145
R	S	ASP	A	54	L	-	ASN	V	155
R	S	ASP	A	54	L	H	GLU	V	158
R	-	TRP	A	75	L	S	THR	V	48

- 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

Q96A58_Q92737.1 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	-	CG	MET	A	1	L	-	HA3	GLY	V	154
R	-	SD	MET	A	1	L	-	N	GLY	V	154
R	-	SD	MET	A	1	L	-	CA	GLY	V	154
R	-	SD	MET	A	1	L	-	H	GLY	V	154
R	-	SD	MET	A	1	L	-	HA2	GLY	V	154
R	-	SD	MET	A	1	L	-	HA3	GLY	V	154
R	-	CE	MET	A	1	L	S	C	GLU	V	146
R	-	CE	MET	A	1	L	S	O	GLU	V	146
R	-	CE	MET	A	1	L	-	HA	CYS	V	147
R	-	CE	MET	A	1	L	-	C	GLU	V	153
R	-	CE	MET	A	1	L	-	HB3	GLU	V	153
R	-	CE	MET	A	1	L	-	N	GLY	V	154
R	-	CE	MET	A	1	L	-	CA	GLY	V	154
R	-	CE	MET	A	1	L	-	C	GLY	V	154
R	-	CE	MET	A	1	L	-	H	GLY	V	154
R	-	CE	MET	A	1	L	-	HA2	GLY	V	154
R	-	CE	MET	A	1	L	-	HA3	GLY	V	154
R	H	NH1	ARG	A	22	L	S	OE1	GLU	V	52
R	H	NH2	ARG	A	22	L	S	OE1	GLU	V	52
R	H	NH2	ARG	A	22	L	H	CE	MET	V	172
R	H	NH2	ARG	A	22	L	H	HE1	MET	V	172
R	H	CZ	ARG	A	22	L	S	OE1	GLU	V	52
R	H	CD	GLN	A	23	L	H	HZ2	LYS	V	176
R	H	NE2	GLN	A	23	L	H	NZ	LYS	V	176
R	H	NE2	GLN	A	23	L	H	HZ2	LYS	V	176
R	H	NE2	GLN	A	23	L	H	HZ3	LYS	V	176
R	H	OE1	GLN	A	23	L	H	HZ2	LYS	V	176
R	H	O	PHE	A	24	L	H	CD	ARG	V	169
R	H	O	PHE	A	24	L	H	HD2	ARG	V	169
R	H	O	PHE	A	24	L	H	HD3	ARG	V	169
R	H	CA	LEU	A	25	L	H	HD3	ARG	V	169
R	H	C	LEU	A	25	L	H	CB	ARG	V	169
R	H	C	LEU	A	25	L	H	CG	ARG	V	169
R	H	C	LEU	A	25	L	H	CD	ARG	V	169
R	H	C	LEU	A	25	L	H	HB2	ARG	V	169
R	H	C	LEU	A	25	L	H	HG3	ARG	V	169
R	H	C	LEU	A	25	L	H	HD2	ARG	V	169
R	H	C	LEU	A	25	L	H	HD3	ARG	V	169
R	H	O	LEU	A	25	L	H	O	ARG	V	165
R	H	O	LEU	A	25	L	H	HB3	ARG	V	165
R	H	O	LEU	A	25	L	H	CB	ARG	V	169
R	H	O	LEU	A	25	L	H	CG	ARG	V	169
R	H	O	LEU	A	25	L	H	CD	ARG	V	169
R	H	O	LEU	A	25	L	H	HB2	ARG	V	169
R	H	O	LEU	A	25	L	H	HB3	ARG	V	169
R	H	O	LEU	A	25	L	H	HG3	ARG	V	169
R	H	O	LEU	A	25	L	H	HD2	ARG	V	169
R	H	O	LEU	A	25	L	H	HD3	ARG	V	169
R	H	CD2	LEU	A	25	L	H	HD3	ARG	V	165
R	H	N	PHE	A	26	L	H	CB	ARG	V	169
R	H	N	PHE	A	26	L	H	CG	ARG	V	169
R	H	N	PHE	A	26	L	H	CD	ARG	V	169
R	H	N	PHE	A	26	L	H	HA	ARG	V	169
R	H	N	PHE	A	26	L	H	HB2	ARG	V	169
R	H	N	PHE	A	26	L	H	HG3	ARG	V	169
R	H	N	PHE	A	26	L	H	HD3	ARG	V	169
R	H	CA	PHE	A	26	L	H	CA	ARG	V	169
R	H	CA	PHE	A	26	L	H	CB	ARG	V	169
R	H	CA	PHE	A	26	L	H	CG	ARG	V	169
R	H	CA	PHE	A	26	L	H	HA	ARG	V	169
R	H	CA	PHE	A	26	L	H	HB2	ARG	V	169
R	H	CA	PHE	A	26	L	H	HG2	ARG	V	169
R	H	CA	PHE	A	26	L	H	HG3	ARG	V	169
R	H	CA	PHE	A	26	L	H	HD3	ARG	V	169
R	H	C	PHE	A	26	L	H	CA	ARG	V	169
R	H	C	PHE	A	26	L	H	C	ARG	V	169
R	H	C	PHE	A	26	L	H	CB	ARG	V	169
R	H	C	PHE	A	26	L	H	O	ARG	V	169
R	H	C	PHE	A	26	L	H	CG	ARG	V	169
R	H	C	PHE	A	26	L	H	CD	ARG	V	169
R	H	C	PHE	A	26	L	H	HA	ARG	V	169
R	H	C	PHE	A	26	L	H	HB2	ARG	V	169
R	H	C	PHE	A	26	L	H	HG2	ARG	V	169
R	H	C	PHE	A	26	L	H	HG3	ARG	V	169
R	H	C	PHE	A	26	L	H	SD	MET	V	172
R	H	C	PHE	A	26	L	H	HB2	MET	V	172
R	H	CB	PHE	A	26	L	H	HA	ARG	V	169
R	H	CB	PHE	A	26	L	H	HG3	ARG	V	169
R	H	CB	PHE	A	26	L	H	SD	MET	V	172
R	H	CB	PHE	A	26	L	H	CE	MET	V	172
R	H	CB	PHE	A	26	L	H	HE1	MET	V	172
R	H	CB	PHE	A	26	L	H	HE3	MET	V	172
R	H	O	PHE	A	26	L	H	O	ARG	V	168
R	H	O	PHE	A	26	L	H	N	ARG	V	169
R	H	O	PHE	A	26	L	H	CA	ARG	V	169
R	H	O	PHE	A	26	L	H	C	ARG	V	169
R	H	O	PHE	A	26	L	H	CB	ARG	V	169
R	H	O	PHE	A	26	L	H	O	ARG	V	169
R	H	O	PHE	A	26	L	H	CG	ARG	V	169
R	H	O	PHE	A	26	L	H	HA	ARG	V	169
R	H	O	PHE	A	26	L	H	HB2	ARG	V	169
R	H	O	PHE	A	26	L	H	HG2	ARG	V	169
R	H	O	PHE	A	26	L	H	HG3	ARG	V	169
R	H	O	PHE	A	26	L	H	CB	MET	V	172
R	H	O	PHE	A	26	L	H	CG	MET	V	172
R	H	O	PHE	A	26	L	H	SD	MET	V	172
R	H	O	PHE	A	26	L	H	HB2	MET	V	172
R	H	O	PHE	A	26	L	H	HB3	MET	V	172
R	H	O	PHE	A	26	L	H	HG3	MET	V	172
R	H	O	PHE	A	26	L	H	HG21	VAL	V	173
R	H	CG	PHE	A	26	L	H	HE1	MET	V	172
R	H	CD1	PHE	A	26	L	H	HA	ARG	V	165
R	H	CD1	PHE	A	26	L	H	HB2	ARG	V	168
R	H	CE1	PHE	A	26	L	-	OD2	ASP	V	50
R	H	CE1	PHE	A	26	L	-	HB3	ASP	V	50
R	H	CE1	PHE	A	26	L	H	HA	ARG	V	165
R	H	CE1	PHE	A	26	L	H	HG2	ARG	V	165
R	H	CE2	PHE	A	26	L	-	HB3	ASP	V	50
R	H	CZ	PHE	A	26	L	-	CB	ASP	V	50
R	H	CZ	PHE	A	26	L	-	CG	ASP	V	50
R	H	CZ	PHE	A	26	L	-	OD2	ASP	V	50
R	H	CZ	PHE	A	26	L	-	HB2	ASP	V	50
R	H	CZ	PHE	A	26	L	-	HB3	ASP	V	50
R	H	CZ	PHE	A	26	L	H	HG2	ARG	V	165
R	-	N	GLY	A	27	L	H	CB	ARG	V	169
R	-	N	GLY	A	27	L	H	CG	ARG	V	169
R	-	N	GLY	A	27	L	H	CD	ARG	V	169
R	-	N	GLY	A	27	L	H	HA	ARG	V	169
R	-	N	GLY	A	27	L	H	HG2	ARG	V	169
R	-	N	GLY	A	27	L	H	HG3	ARG	V	169
R	-	N	GLY	A	27	L	H	HD2	ARG	V	169
R	-	CA	GLY	A	27	L	H	CG	ARG	V	169
R	-	CA	GLY	A	27	L	H	HG2	ARG	V	169
R	-	CA	GLY	A	27	L	H	HG3	ARG	V	169
R	-	CA	GLY	A	27	L	H	HG21	VAL	V	173
R	-	CA	GLY	A	27	L	H	HG23	VAL	V	173
R	-	C	GLY	A	27	L	H	HB2	MET	V	172
R	-	C	GLY	A	27	L	H	HB3	MET	V	172
R	-	C	GLY	A	27	L	H	HG21	VAL	V	173
R	-	C	GLY	A	27	L	H	HG23	VAL	V	173
R	-	C	GLY	A	27	L	H	HZ2	LYS	V	176
R	-	O	GLY	A	27	L	H	CB	MET	V	172
R	-	O	GLY	A	27	L	H	HB2	MET	V	172
R	-	O	GLY	A	27	L	H	HB3	MET	V	172
R	-	O	GLY	A	27	L	H	CG2	VAL	V	173
R	-	O	GLY	A	27	L	H	HA	VAL	V	173
R	-	O	GLY	A	27	L	H	HG21	VAL	V	173
R	-	O	GLY	A	27	L	H	HG23	VAL	V	173
R	-	O	GLY	A	27	L	H	NZ	LYS	V	176
R	-	O	GLY	A	27	L	H	HD2	LYS	V	176
R	-	O	GLY	A	27	L	H	HE3	LYS	V	176
R	-	O	GLY	A	27	L	H	HZ2	LYS	V	176
R	-	N	ASP	A	28	L	H	SD	MET	V	172
R	-	N	ASP	A	28	L	H	HB2	MET	V	172
R	-	N	ASP	A	28	L	H	HB3	MET	V	172
R	-	N	ASP	A	28	L	H	HZ1	LYS	V	176
R	-	N	ASP	A	28	L	H	HZ2	LYS	V	176
R	-	CA	ASP	A	28	L	H	SD	MET	V	172
R	-	CA	ASP	A	28	L	H	HB3	MET	V	172
R	-	CA	ASP	A	28	L	H	CE	LYS	V	176
R	-	CA	ASP	A	28	L	H	NZ	LYS	V	176
R	-	CA	ASP	A	28	L	H	HE3	LYS	V	176
R	-	CA	ASP	A	28	L	H	HZ1	LYS	V	176
R	-	CA	ASP	A	28	L	H	HZ2	LYS	V	176
R	-	C	ASP	A	28	L	H	NZ	LYS	V	176
R	-	C	ASP	A	28	L	H	HE3	LYS	V	176
R	-	C	ASP	A	28	L	H	HZ1	LYS	V	176
R	-	C	ASP	A	28	L	H	HZ2	LYS	V	176
R	-	C	ASP	A	28	L	H	HZ3	LYS	V	176
R	-	CB	ASP	A	28	L	H	CB	MET	V	172
R	-	CB	ASP	A	28	L	H	CG	MET	V	172
R	-	CB	ASP	A	28	L	H	SD	MET	V	172
R	-	CB	ASP	A	28	L	H	CE	MET	V	172
R	-	CB	ASP	A	28	L	H	HB2	MET	V	172
R	-	CB	ASP	A	28	L	H	HB3	MET	V	172
R	-	CB	ASP	A	28	L	H	HG2	MET	V	172
R	-	CB	ASP	A	28	L	H	HE1	MET	V	172
R	-	CB	ASP	A	28	L	H	HE3	LYS	V	176
R	-	CB	ASP	A	28	L	H	HZ1	LYS	V	176
R	-	O	ASP	A	28	L	H	HZ1	LYS	V	176
R	-	O	ASP	A	28	L	H	HZ2	LYS	V	176
R	-	CG	ASP	A	28	L	H	SD	MET	V	172
R	-	CG	ASP	A	28	L	H	CE	MET	V	172
R	-	CG	ASP	A	28	L	H	HE1	MET	V	172
R	-	CG	ASP	A	28	L	H	HE2	MET	V	172
R	-	OD1	ASP	A	28	L	H	SD	MET	V	172
R	-	OD1	ASP	A	28	L	H	HE1	MET	V	172
R	-	OD2	ASP	A	28	L	H	SD	MET	V	172
R	-	OD2	ASP	A	28	L	H	CE	MET	V	172
R	-	OD2	ASP	A	28	L	H	HE1	MET	V	172
R	-	OD2	ASP	A	28	L	H	HE2	MET	V	172
R	-	OD2	ASP	A	28	L	H	HE3	MET	V	172
R	-	N	TYR	A	29	L	H	CE	LYS	V	176
R	-	N	TYR	A	29	L	H	NZ	LYS	V	176
R	-	N	TYR	A	29	L	H	HE2	LYS	V	176
R	-	N	TYR	A	29	L	H	HE3	LYS	V	176
R	-	N	TYR	A	29	L	H	HZ1	LYS	V	176
R	-	N	TYR	A	29	L	H	HZ2	LYS	V	176
R	-	N	TYR	A	29	L	H	HZ3	LYS	V	176
R	-	CA	TYR	A	29	L	H	NZ	LYS	V	176
R	-	CA	TYR	A	29	L	H	HZ1	LYS	V	176
R	-	CA	TYR	A	29	L	H	HZ2	LYS	V	176
R	-	CA	TYR	A	29	L	H	HZ3	LYS	V	176
R	-	C	TYR	A	29	L	H	HZ1	LYS	V	176
R	-	CB	TYR	A	29	L	H	NZ	LYS	V	176
R	-	CB	TYR	A	29	L	H	HZ1	LYS	V	176
R	-	CB	TYR	A	29	L	H	HZ2	LYS	V	176
R	-	CB	TYR	A	29	L	H	HZ3	LYS	V	176
R	-	O	TYR	A	29	L	H	NZ	LYS	V	176
R	-	O	TYR	A	29	L	H	HE2	LYS	V	176
R	-	O	TYR	A	29	L	H	HZ1	LYS	V	176
R	S	CA	ARG	A	40	L	-	OD2	ASP	V	51
R	S	CB	ARG	A	40	L	-	OD2	ASP	V	51
R	S	CG	ARG	A	40	L	-	CG	ASP	V	51
R	S	CG	ARG	A	40	L	-	OD2	ASP	V	51
R	S	CD	ARG	A	40	L	-	OD2	ASP	V	51
R	S	CD	ARG	A	40	L	-	HB2	ASP	V	51
R	S	NE	ARG	A	40	L	-	HB2	ASP	V	51
R	S	NH1	ARG	A	40	L	-	CA	ASP	V	51
R	S	NH1	ARG	A	40	L	-	CB	ASP	V	51
R	S	NH1	ARG	A	40	L	-	O	ASP	V	51
R	S	NH1	ARG	A	40	L	-	CG	ASP	V	51
R	S	NH1	ARG	A	40	L	-	OD2	ASP	V	51
R	S	NH1	ARG	A	40	L	-	HB2	ASP	V	51
R	S	NH1	ARG	A	40	L	-	HB3	ASP	V	51
R	S	NH2	ARG	A	40	L	-	HB3	ASP	V	51
R	S	CZ	ARG	A	40	L	-	CB	ASP	V	51
R	S	CZ	ARG	A	40	L	-	HB2	ASP	V	51
R	S	CZ	ARG	A	40	L	-	HB3	ASP	V	51
R	S	N	LEU	A	41	L	-	OD2	ASP	V	51
R	S	O	LEU	A	41	L	-	HA	ASP	V	50
R	S	CA	TYR	A	42	L	-	OD1	ASP	V	50
R	S	CA	TYR	A	42	L	-	HA	ASP	V	50
R	S	C	TYR	A	42	L	-	OD1	ASP	V	50
R	S	CB	TYR	A	42	L	-	OD1	ASP	V	50
R	S	CB	TYR	A	42	L	-	HB2	ASP	V	50
R	S	CG	TYR	A	42	L	-	CB	ASP	V	50
R	S	CG	TYR	A	42	L	-	HB2	ASP	V	50
R	S	CD1	TYR	A	42	L	-	CA	ASP	V	50
R	S	CD1	TYR	A	42	L	-	CB	ASP	V	50
R	S	CD1	TYR	A	42	L	-	CG	ASP	V	50
R	S	CD1	TYR	A	42	L	-	OD1	ASP	V	50
R	S	CD1	TYR	A	42	L	-	OD2	ASP	V	50
R	S	CD1	TYR	A	42	L	-	HA	ASP	V	50
R	S	CD1	TYR	A	42	L	-	HB2	ASP	V	50
R	S	CD1	TYR	A	42	L	-	HB3	ASP	V	50
R	S	CE1	TYR	A	42	L	-	CB	ASP	V	50
R	S	CE1	TYR	A	42	L	-	O	ASP	V	50
R	S	CE1	TYR	A	42	L	-	HB2	ASP	V	50
R	S	CE1	TYR	A	42	L	-	HB3	ASP	V	50
R	S	CZ	TYR	A	42	L	-	HB2	ASP	V	50
R	-	N	ARG	A	43	L	-	OD1	ASP	V	50
R	-	N	ARG	A	43	L	H	NH2	ARG	V	165
R	-	N	ARG	A	43	L	H	HH21	ARG	V	165
R	-	N	ARG	A	43	L	H	HH22	ARG	V	165
R	-	CA	ARG	A	43	L	H	NH2	ARG	V	165
R	-	CA	ARG	A	43	L	H	HH21	ARG	V	165
R	-	CA	ARG	A	43	L	H	HH22	ARG	V	165
R	-	C	ARG	A	43	L	H	OE1	GLU	V	158
R	-	C	ARG	A	43	L	H	NE	ARG	V	165
R	-	C	ARG	A	43	L	H	NH1	ARG	V	165
R	-	C	ARG	A	43	L	H	NH2	ARG	V	165
R	-	C	ARG	A	43	L	H	CZ	ARG	V	165
R	-	C	ARG	A	43	L	H	HH11	ARG	V	165
R	-	C	ARG	A	43	L	H	HH12	ARG	V	165
R	-	C	ARG	A	43	L	H	HH21	ARG	V	165
R	-	C	ARG	A	43	L	H	HH22	ARG	V	165
R	-	CB	ARG	A	43	L	H	NH2	ARG	V	165
R	-	CB	ARG	A	43	L	H	HH21	ARG	V	165
R	-	CB	ARG	A	43	L	H	HH22	ARG	V	165
R	-	O	ARG	A	43	L	H	CD	GLU	V	158
R	-	O	ARG	A	43	L	H	OE1	GLU	V	158
R	-	O	ARG	A	43	L	H	OE2	GLU	V	158
R	-	O	ARG	A	43	L	H	NE	ARG	V	165
R	-	O	ARG	A	43	L	H	NH1	ARG	V	165
R	-	O	ARG	A	43	L	H	NH2	ARG	V	165
R	-	O	ARG	A	43	L	H	CZ	ARG	V	165
R	-	O	ARG	A	43	L	H	HH11	ARG	V	165
R	-	O	ARG	A	43	L	H	HH12	ARG	V	165
R	-	O	ARG	A	43	L	H	HH21	ARG	V	165
R	-	O	ARG	A	43	L	H	HH22	ARG	V	165
R	-	N	PRO	A	44	L	H	OE1	GLU	V	158
R	-	N	PRO	A	44	L	H	NE	ARG	V	165
R	-	N	PRO	A	44	L	H	NH1	ARG	V	165
R	-	N	PRO	A	44	L	H	NH2	ARG	V	165
R	-	N	PRO	A	44	L	H	CZ	ARG	V	165
R	-	N	PRO	A	44	L	H	HH11	ARG	V	165
R	-	N	PRO	A	44	L	H	HH12	ARG	V	165
R	-	N	PRO	A	44	L	H	HH22	ARG	V	165
R	-	CA	PRO	A	44	L	H	OE1	GLU	V	158
R	-	CA	PRO	A	44	L	H	OE2	GLU	V	162
R	-	CA	PRO	A	44	L	H	NE	ARG	V	165
R	-	CA	PRO	A	44	L	H	NH1	ARG	V	165
R	-	CA	PRO	A	44	L	H	CZ	ARG	V	165
R	-	CA	PRO	A	44	L	H	HD2	ARG	V	165
R	-	CA	PRO	A	44	L	H	HH11	ARG	V	165
R	-	CA	PRO	A	44	L	H	HH12	ARG	V	165
R	-	C	PRO	A	44	L	H	OE1	GLU	V	158
R	-	C	PRO	A	44	L	H	OE2	GLU	V	162
R	-	C	PRO	A	44	L	H	NH1	ARG	V	165
R	-	C	PRO	A	44	L	H	HH11	ARG	V	165
R	-	C	PRO	A	44	L	H	HH12	ARG	V	165
R	-	CB	PRO	A	44	L	H	OE2	GLU	V	162
R	-	CB	PRO	A	44	L	H	HD2	ARG	V	165
R	-	CB	PRO	A	44	L	H	HD3	ARG	V	165
R	-	CB	PRO	A	44	L	H	HH11	ARG	V	165
R	S	N	ALA	A	45	L	H	OE1	GLU	V	158
R	S	N	ALA	A	45	L	H	CG	GLU	V	162
R	S	N	ALA	A	45	L	H	CD	GLU	V	162
R	S	N	ALA	A	45	L	H	OE1	GLU	V	162
R	S	N	ALA	A	45	L	H	OE2	GLU	V	162
R	S	N	ALA	A	45	L	H	HB2	GLU	V	162
R	S	N	ALA	A	45	L	H	HG2	GLU	V	162
R	S	N	ALA	A	45	L	H	NH1	ARG	V	165
R	S	N	ALA	A	45	L	H	HH11	ARG	V	165
R	S	N	ALA	A	45	L	H	HH12	ARG	V	165
R	S	CA	ALA	A	45	L	S	OH	TYR	V	145
R	S	CA	ALA	A	45	L	S	HH	TYR	V	145
R	S	CA	ALA	A	45	L	H	CG	GLU	V	162
R	S	CA	ALA	A	45	L	H	CD	GLU	V	162
R	S	CA	ALA	A	45	L	H	OE2	GLU	V	162
R	S	CA	ALA	A	45	L	H	HG2	GLU	V	162
R	S	C	ALA	A	45	L	S	HH	TYR	V	145
R	S	C	ALA	A	45	L	H	CD	GLU	V	162
R	S	C	ALA	A	45	L	H	OE1	GLU	V	162
R	S	C	ALA	A	45	L	H	OE2	GLU	V	162
R	S	C	ALA	A	45	L	H	HG2	GLU	V	162
R	S	CB	ALA	A	45	L	S	OH	TYR	V	145
R	S	CB	ALA	A	45	L	S	CZ	TYR	V	145
R	S	CB	ALA	A	45	L	S	HE1	TYR	V	145
R	S	CB	ALA	A	45	L	S	HH	TYR	V	145
R	S	CB	ALA	A	45	L	H	HG2	GLU	V	158
R	S	CB	ALA	A	45	L	H	CB	GLU	V	162
R	S	CB	ALA	A	45	L	H	CG	GLU	V	162
R	S	CB	ALA	A	45	L	H	CD	GLU	V	162
R	S	CB	ALA	A	45	L	H	HB2	GLU	V	162
R	S	CB	ALA	A	45	L	H	HG2	GLU	V	162
R	S	O	ALA	A	45	L	H	CG	GLU	V	162
R	S	O	ALA	A	45	L	H	CD	GLU	V	162
R	S	O	ALA	A	45	L	H	OE1	GLU	V	162
R	S	O	ALA	A	45	L	H	OE2	GLU	V	162
R	S	O	ALA	A	45	L	H	HG2	GLU	V	162
R	S	O	ALA	A	45	L	H	HG3	GLU	V	162
R	S	CB	LEU	A	47	L	S	HA	ALA	V	143
R	S	CG	LEU	A	47	L	S	HA	ALA	V	143
R	S	CD1	LEU	A	47	L	S	HA	ALA	V	143
R	S	CD2	LEU	A	47	L	-	C	CYS	V	142
R	S	CD2	LEU	A	47	L	-	O	CYS	V	142
R	S	CD2	LEU	A	47	L	S	HA	ALA	V	143
R	-	CA	GLY	A	50	L	H	OG1	THR	V	138
R	-	O	GLY	A	50	L	H	CB	GLU	V	134
R	-	O	GLY	A	50	L	H	CG	GLU	V	134
R	-	O	GLY	A	50	L	H	HB2	GLU	V	134
R	-	O	GLY	A	50	L	H	HG2	GLU	V	134
R	S	CB	VAL	A	52	L	S	O	PHE	V	144
R	S	CB	VAL	A	52	L	S	H	PHE	V	144
R	S	CG1	VAL	A	52	L	S	HB1	ALA	V	143
R	S	CG1	VAL	A	52	L	S	O	PHE	V	144
R	S	CG1	VAL	A	52	L	S	CE1	TYR	V	145
R	S	CG1	VAL	A	52	L	S	OH	TYR	V	145
R	S	CG1	VAL	A	52	L	S	CZ	TYR	V	145
R	S	CG1	VAL	A	52	L	S	HE1	TYR	V	145
R	S	CG1	VAL	A	52	L	S	HH	TYR	V	145
R	S	CG2	VAL	A	52	L	S	C	ALA	V	143
R	S	CG2	VAL	A	52	L	S	HA	ALA	V	143
R	S	CG2	VAL	A	52	L	S	HB1	ALA	V	143
R	S	CG2	VAL	A	52	L	S	N	PHE	V	144
R	S	CG2	VAL	A	52	L	S	CA	PHE	V	144
R	S	CG2	VAL	A	52	L	S	C	PHE	V	144
R	S	CG2	VAL	A	52	L	S	O	PHE	V	144
R	S	CG2	VAL	A	52	L	S	H	PHE	V	144
R	S	CG2	VAL	A	52	L	S	HB3	PHE	V	144
R	S	CG	ASP	A	54	L	-	HD21	ASN	V	155
R	S	CG	ASP	A	54	L	H	HG3	GLU	V	158
R	S	OD1	ASP	A	54	L	S	HE1	TYR	V	145
R	S	OD1	ASP	A	54	L	H	CG	GLU	V	158
R	S	OD1	ASP	A	54	L	H	HG2	GLU	V	158
R	S	OD1	ASP	A	54	L	H	HG3	GLU	V	158
R	S	OD2	ASP	A	54	L	-	ND2	ASN	V	155
R	S	OD2	ASP	A	54	L	-	HD21	ASN	V	155
R	-	CZ2	TRP	A	75	L	S	HG21	THR	V	48
R	-	O	LYS	A	162	L	H	HZ3	LYS	V	176
R	-	CD1	TYR	A	163	L	H	HH22	ARG	V	180
R	-	CE1	TYR	A	163	L	H	HH21	ARG	V	180
R	-	CE1	TYR	A	163	L	H	HH22	ARG	V	180

- 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