IID

Q9UJ37_O14579.3 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	H	GLU	V	294
R	-	MET	A	1	L	H	PHE	V	297
R	H	TRP	A	10	L	H	LEU	V	191
R	H	LEU	A	13	L	H	LEU	V	157
R	H	LEU	A	13	L	-	ASP	V	160
R	H	LEU	A	13	L	H	LEU	V	162
R	H	LEU	A	13	L	H	ALA	V	192
R	H	LEU	A	14	L	H	LEU	V	191
R	H	LEU	A	14	L	H	ALA	V	192
R	H	LEU	A	14	L	H	THR	V	193
R	H	LEU	A	14	L	-	GLY	V	194
R	H	LEU	A	14	L	H	LEU	V	198
R	H	LEU	A	14	L	H	ALA	V	228
R	H	THR	A	16	L	-	ASP	V	160
R	H	THR	A	16	L	H	LEU	V	162
R	H	ALA	A	17	L	H	LEU	V	162
R	H	ALA	A	17	L	H	ARG	V	166
R	H	ALA	A	17	L	H	ALA	V	192
R	H	ALA	A	17	L	H	THR	V	193
R	H	ALA	A	18	L	H	THR	V	193
R	-	GLY	A	2	L	H	GLU	V	294
R	-	GLY	A	2	L	H	PHE	V	297
R	H	SER	A	20	L	H	LEU	V	162
R	H	SER	A	20	L	H	ARG	V	166
R	H	ASN	A	206	L	H	LYS	V	167
R	H	VAL	A	209	L	H	LYS	V	167
R	H	VAL	A	209	L	H	LYS	V	170
R	H	VAL	A	209	L	H	ASP	V	174
R	H	TRP	A	212	L	H	LEU	V	175
R	H	ASN	A	213	L	H	ASP	V	174
R	H	PHE	A	24	L	H	LYS	V	170
R	-	GLY	A	252	L	-	ARG	V	161
R	-	LEU	A	253	L	-	ARG	V	161
R	-	LEU	A	253	L	H	ASP	V	163
R	-	LEU	A	253	L	H	LEU	V	164
R	-	LYS	A	255	L	H	ASP	V	134
R	-	GLY	A	256	L	H	ARG	V	138
R	-	ARG	A	258	L	H	ARG	V	138
R	-	ARG	A	258	L	H	GLN	V	142
R	-	LEU	A	3	L	H	TYR	V	290
R	-	LEU	A	3	L	H	LYS	V	293
R	-	PRO	A	4	L	H	PHE	V	286
R	-	PRO	A	4	L	H	TYR	V	290
R	-	PRO	A	4	L	H	LYS	V	293
R	-	ARG	A	5	L	H	GLU	V	289
R	-	ARG	A	5	L	H	TYR	V	290
R	-	ARG	A	5	L	H	ALA	V	292
R	-	ARG	A	5	L	H	LYS	V	293
R	-	ARG	A	5	L	H	ASP	V	296
R	-	GLY	A	6	L	H	PHE	V	286
R	H	PHE	A	9	L	-	ASP	V	160

- 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

Q9UJ37_O14579.3 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	-	N	MET	A	1	L	H	OE1	GLU	V	294
R	-	N	MET	A	1	L	H	HG3	GLU	V	294
R	-	CA	MET	A	1	L	H	HG3	GLU	V	294
R	-	C	MET	A	1	L	H	CG	GLU	V	294
R	-	C	MET	A	1	L	H	OE1	GLU	V	294
R	-	C	MET	A	1	L	H	HA	GLU	V	294
R	-	C	MET	A	1	L	H	HG3	GLU	V	294
R	-	O	MET	A	1	L	H	CA	GLU	V	294
R	-	O	MET	A	1	L	H	CB	GLU	V	294
R	-	O	MET	A	1	L	H	CG	GLU	V	294
R	-	O	MET	A	1	L	H	HA	GLU	V	294
R	-	O	MET	A	1	L	H	HB3	GLU	V	294
R	-	O	MET	A	1	L	H	HG2	GLU	V	294
R	-	O	MET	A	1	L	H	HG3	GLU	V	294
R	-	O	MET	A	1	L	H	HB2	PHE	V	297
R	-	O	MET	A	1	L	H	HD1	PHE	V	297
R	-	N	GLY	A	2	L	H	CG	GLU	V	294
R	-	N	GLY	A	2	L	H	CD	GLU	V	294
R	-	N	GLY	A	2	L	H	OE1	GLU	V	294
R	-	N	GLY	A	2	L	H	HA	GLU	V	294
R	-	N	GLY	A	2	L	H	HG2	GLU	V	294
R	-	N	GLY	A	2	L	H	HG3	GLU	V	294
R	-	CA	GLY	A	2	L	H	HG3	GLU	V	294
R	-	C	GLY	A	2	L	H	HA	GLU	V	294
R	-	C	GLY	A	2	L	H	HG3	GLU	V	294
R	-	O	GLY	A	2	L	H	HA	GLU	V	294
R	-	O	GLY	A	2	L	H	HG3	GLU	V	294
R	-	O	GLY	A	2	L	H	CB	PHE	V	297
R	-	O	GLY	A	2	L	H	HB2	PHE	V	297
R	-	O	GLY	A	2	L	H	HB3	PHE	V	297
R	-	N	LEU	A	3	L	H	HB2	LYS	V	293
R	-	N	LEU	A	3	L	H	HB3	LYS	V	293
R	-	CA	LEU	A	3	L	H	HE2	TYR	V	290
R	-	C	LEU	A	3	L	H	CD2	TYR	V	290
R	-	C	LEU	A	3	L	H	CE2	TYR	V	290
R	-	C	LEU	A	3	L	H	HA	TYR	V	290
R	-	C	LEU	A	3	L	H	HD2	TYR	V	290
R	-	C	LEU	A	3	L	H	HE2	TYR	V	290
R	-	C	LEU	A	3	L	H	HB2	LYS	V	293
R	-	C	LEU	A	3	L	H	HB3	LYS	V	293
R	-	C	LEU	A	3	L	H	HG3	LYS	V	293
R	-	O	LEU	A	3	L	H	HA	TYR	V	290
R	-	O	LEU	A	3	L	H	HD2	TYR	V	290
R	-	O	LEU	A	3	L	H	CB	LYS	V	293
R	-	O	LEU	A	3	L	H	CG	LYS	V	293
R	-	O	LEU	A	3	L	H	HB2	LYS	V	293
R	-	O	LEU	A	3	L	H	HB3	LYS	V	293
R	-	O	LEU	A	3	L	H	HG3	LYS	V	293
R	-	N	PRO	A	4	L	H	CD2	TYR	V	290
R	-	N	PRO	A	4	L	H	CE2	TYR	V	290
R	-	N	PRO	A	4	L	H	HA	TYR	V	290
R	-	N	PRO	A	4	L	H	HD2	TYR	V	290
R	-	N	PRO	A	4	L	H	HE2	TYR	V	290
R	-	CA	PRO	A	4	L	H	CD2	TYR	V	290
R	-	CA	PRO	A	4	L	H	HA	TYR	V	290
R	-	CA	PRO	A	4	L	H	HB2	TYR	V	290
R	-	CA	PRO	A	4	L	H	HD2	TYR	V	290
R	-	CA	PRO	A	4	L	H	HE2	TYR	V	290
R	-	C	PRO	A	4	L	H	HD2	TYR	V	290
R	-	C	PRO	A	4	L	H	HG3	LYS	V	293
R	-	CB	PRO	A	4	L	H	CE1	PHE	V	286
R	-	CB	PRO	A	4	L	H	CE2	PHE	V	286
R	-	CB	PRO	A	4	L	H	CZ	PHE	V	286
R	-	CB	PRO	A	4	L	H	HE1	PHE	V	286
R	-	CB	PRO	A	4	L	H	HE2	PHE	V	286
R	-	CB	PRO	A	4	L	H	HZ	PHE	V	286
R	-	CB	PRO	A	4	L	H	CD2	TYR	V	290
R	-	CB	PRO	A	4	L	H	CE2	TYR	V	290
R	-	CB	PRO	A	4	L	H	HB2	TYR	V	290
R	-	CB	PRO	A	4	L	H	HD2	TYR	V	290
R	-	CB	PRO	A	4	L	H	HE2	TYR	V	290
R	-	CG	PRO	A	4	L	H	CZ	PHE	V	286
R	-	CG	PRO	A	4	L	H	HZ	PHE	V	286
R	-	CG	PRO	A	4	L	H	CD2	TYR	V	290
R	-	CG	PRO	A	4	L	H	HD2	TYR	V	290
R	-	CG	PRO	A	4	L	H	HE2	TYR	V	290
R	-	CD	PRO	A	4	L	H	CD2	TYR	V	290
R	-	CD	PRO	A	4	L	H	CE2	TYR	V	290
R	-	CD	PRO	A	4	L	H	HD2	TYR	V	290
R	-	CD	PRO	A	4	L	H	HE2	TYR	V	290
R	-	N	ARG	A	5	L	H	HB3	GLU	V	289
R	-	N	ARG	A	5	L	H	HA	TYR	V	290
R	-	N	ARG	A	5	L	H	CG	LYS	V	293
R	-	N	ARG	A	5	L	H	HG3	LYS	V	293
R	-	CA	ARG	A	5	L	H	HB3	GLU	V	289
R	-	CA	ARG	A	5	L	H	HG3	LYS	V	293
R	-	CA	ARG	A	5	L	H	HE3	LYS	V	293
R	-	C	ARG	A	5	L	H	OE2	GLU	V	289
R	-	CB	ARG	A	5	L	H	CB	GLU	V	289
R	-	CB	ARG	A	5	L	H	OE2	GLU	V	289
R	-	CB	ARG	A	5	L	H	HB3	GLU	V	289
R	-	CB	ARG	A	5	L	H	CG	LYS	V	293
R	-	CB	ARG	A	5	L	H	CE	LYS	V	293
R	-	CB	ARG	A	5	L	H	HG2	LYS	V	293
R	-	CB	ARG	A	5	L	H	HG3	LYS	V	293
R	-	CB	ARG	A	5	L	H	HE2	LYS	V	293
R	-	CB	ARG	A	5	L	H	HE3	LYS	V	293
R	-	O	ARG	A	5	L	H	OE2	GLU	V	289
R	-	CG	ARG	A	5	L	H	HB3	GLU	V	289
R	-	CG	ARG	A	5	L	H	CG	LYS	V	293
R	-	CG	ARG	A	5	L	H	CD	LYS	V	293
R	-	CG	ARG	A	5	L	H	CE	LYS	V	293
R	-	CG	ARG	A	5	L	H	NZ	LYS	V	293
R	-	CG	ARG	A	5	L	H	HG2	LYS	V	293
R	-	CG	ARG	A	5	L	H	HG3	LYS	V	293
R	-	CG	ARG	A	5	L	H	HD2	LYS	V	293
R	-	CG	ARG	A	5	L	H	HD3	LYS	V	293
R	-	CG	ARG	A	5	L	H	HE2	LYS	V	293
R	-	CG	ARG	A	5	L	H	HE3	LYS	V	293
R	-	CG	ARG	A	5	L	H	HZ1	LYS	V	293
R	-	CG	ARG	A	5	L	H	HZ2	LYS	V	293
R	-	CG	ARG	A	5	L	H	HZ3	LYS	V	293
R	-	CD	ARG	A	5	L	H	HB3	GLU	V	289
R	-	CD	ARG	A	5	L	H	CG	LYS	V	293
R	-	CD	ARG	A	5	L	H	CD	LYS	V	293
R	-	CD	ARG	A	5	L	H	CE	LYS	V	293
R	-	CD	ARG	A	5	L	H	NZ	LYS	V	293
R	-	CD	ARG	A	5	L	H	HG2	LYS	V	293
R	-	CD	ARG	A	5	L	H	HG3	LYS	V	293
R	-	CD	ARG	A	5	L	H	HD2	LYS	V	293
R	-	CD	ARG	A	5	L	H	HD3	LYS	V	293
R	-	CD	ARG	A	5	L	H	HE2	LYS	V	293
R	-	CD	ARG	A	5	L	H	HE3	LYS	V	293
R	-	CD	ARG	A	5	L	H	HZ1	LYS	V	293
R	-	CD	ARG	A	5	L	H	HZ2	LYS	V	293
R	-	CD	ARG	A	5	L	H	HZ3	LYS	V	293
R	-	NE	ARG	A	5	L	H	CG	LYS	V	293
R	-	NE	ARG	A	5	L	H	CD	LYS	V	293
R	-	NE	ARG	A	5	L	H	CE	LYS	V	293
R	-	NE	ARG	A	5	L	H	NZ	LYS	V	293
R	-	NE	ARG	A	5	L	H	HG2	LYS	V	293
R	-	NE	ARG	A	5	L	H	HG3	LYS	V	293
R	-	NE	ARG	A	5	L	H	HD2	LYS	V	293
R	-	NE	ARG	A	5	L	H	HD3	LYS	V	293
R	-	NE	ARG	A	5	L	H	HE2	LYS	V	293
R	-	NE	ARG	A	5	L	H	HE3	LYS	V	293
R	-	NE	ARG	A	5	L	H	HZ1	LYS	V	293
R	-	NE	ARG	A	5	L	H	HZ2	LYS	V	293
R	-	NE	ARG	A	5	L	H	HZ3	LYS	V	293
R	-	NH1	ARG	A	5	L	H	CB	ALA	V	292
R	-	NH1	ARG	A	5	L	H	HB1	ALA	V	292
R	-	NH1	ARG	A	5	L	H	HB2	ALA	V	292
R	-	NH1	ARG	A	5	L	H	CD	LYS	V	293
R	-	NH1	ARG	A	5	L	H	CE	LYS	V	293
R	-	NH1	ARG	A	5	L	H	NZ	LYS	V	293
R	-	NH1	ARG	A	5	L	H	HD3	LYS	V	293
R	-	NH1	ARG	A	5	L	H	HE2	LYS	V	293
R	-	NH1	ARG	A	5	L	H	HZ1	LYS	V	293
R	-	NH1	ARG	A	5	L	H	HZ2	LYS	V	293
R	-	NH1	ARG	A	5	L	H	OD2	ASP	V	296
R	-	NH2	ARG	A	5	L	H	CD	LYS	V	293
R	-	NH2	ARG	A	5	L	H	CE	LYS	V	293
R	-	NH2	ARG	A	5	L	H	NZ	LYS	V	293
R	-	NH2	ARG	A	5	L	H	HD3	LYS	V	293
R	-	NH2	ARG	A	5	L	H	HE2	LYS	V	293
R	-	NH2	ARG	A	5	L	H	HZ1	LYS	V	293
R	-	NH2	ARG	A	5	L	H	HZ2	LYS	V	293
R	-	NH2	ARG	A	5	L	H	HZ3	LYS	V	293
R	-	NH2	ARG	A	5	L	H	OD2	ASP	V	296
R	-	CZ	ARG	A	5	L	H	CD	LYS	V	293
R	-	CZ	ARG	A	5	L	H	CE	LYS	V	293
R	-	CZ	ARG	A	5	L	H	NZ	LYS	V	293
R	-	CZ	ARG	A	5	L	H	HG2	LYS	V	293
R	-	CZ	ARG	A	5	L	H	HD2	LYS	V	293
R	-	CZ	ARG	A	5	L	H	HD3	LYS	V	293
R	-	CZ	ARG	A	5	L	H	HE2	LYS	V	293
R	-	CZ	ARG	A	5	L	H	HE3	LYS	V	293
R	-	CZ	ARG	A	5	L	H	HZ1	LYS	V	293
R	-	CZ	ARG	A	5	L	H	HZ2	LYS	V	293
R	-	CZ	ARG	A	5	L	H	HZ3	LYS	V	293
R	-	CZ	ARG	A	5	L	H	OD2	ASP	V	296
R	-	N	GLY	A	6	L	H	HE2	PHE	V	286
R	-	CA	GLY	A	6	L	H	CE2	PHE	V	286
R	-	CA	GLY	A	6	L	H	HD2	PHE	V	286
R	-	CA	GLY	A	6	L	H	HE2	PHE	V	286
R	-	C	GLY	A	6	L	H	HE2	PHE	V	286
R	H	CE1	PHE	A	9	L	-	OD2	ASP	V	160
R	H	CZ	PHE	A	9	L	-	OD2	ASP	V	160
R	H	CH2	TRP	A	10	L	H	CD2	LEU	V	191
R	H	CH2	TRP	A	10	L	H	HD21	LEU	V	191
R	H	CH2	TRP	A	10	L	H	HD23	LEU	V	191
R	H	CZ3	TRP	A	10	L	H	CG	LEU	V	191
R	H	CZ3	TRP	A	10	L	H	CD2	LEU	V	191
R	H	CZ3	TRP	A	10	L	H	HG	LEU	V	191
R	H	CZ3	TRP	A	10	L	H	HD21	LEU	V	191
R	H	CZ3	TRP	A	10	L	H	HD23	LEU	V	191
R	H	CA	LEU	A	13	L	-	OD1	ASP	V	160
R	H	C	LEU	A	13	L	H	O	ALA	V	192
R	H	CB	LEU	A	13	L	-	OD1	ASP	V	160
R	H	O	LEU	A	13	L	H	HD13	LEU	V	162
R	H	O	LEU	A	13	L	H	O	ALA	V	192
R	H	CG	LEU	A	13	L	-	CG	ASP	V	160
R	H	CG	LEU	A	13	L	-	OD1	ASP	V	160
R	H	CD1	LEU	A	13	L	-	OD1	ASP	V	160
R	H	CD2	LEU	A	13	L	H	O	LEU	V	157
R	H	CD2	LEU	A	13	L	-	CA	ASP	V	160
R	H	CD2	LEU	A	13	L	-	CG	ASP	V	160
R	H	CD2	LEU	A	13	L	-	OD1	ASP	V	160
R	H	CD2	LEU	A	13	L	-	H	ASP	V	160
R	H	CD2	LEU	A	13	L	-	HA	ASP	V	160
R	H	N	LEU	A	14	L	H	O	ALA	V	192
R	H	CA	LEU	A	14	L	H	O	ALA	V	192
R	H	CB	LEU	A	14	L	-	HA3	GLY	V	194
R	H	O	LEU	A	14	L	H	O	ALA	V	192
R	H	O	LEU	A	14	L	H	C	THR	V	193
R	H	O	LEU	A	14	L	H	O	THR	V	193
R	H	O	LEU	A	14	L	-	HA3	GLY	V	194
R	H	CG	LEU	A	14	L	H	O	LEU	V	191
R	H	CD1	LEU	A	14	L	H	HB1	ALA	V	228
R	H	CD2	LEU	A	14	L	H	C	LEU	V	191
R	H	CD2	LEU	A	14	L	H	O	LEU	V	191
R	H	CD2	LEU	A	14	L	H	HA	ALA	V	192
R	H	CD2	LEU	A	14	L	-	N	GLY	V	194
R	H	CD2	LEU	A	14	L	-	CA	GLY	V	194
R	H	CD2	LEU	A	14	L	-	H	GLY	V	194
R	H	CD2	LEU	A	14	L	-	HA2	GLY	V	194
R	H	CD2	LEU	A	14	L	-	HA3	GLY	V	194
R	H	CD2	LEU	A	14	L	H	HD23	LEU	V	198
R	H	C	THR	A	16	L	H	HD13	LEU	V	162
R	H	O	THR	A	16	L	H	HB3	LEU	V	162
R	H	O	THR	A	16	L	H	HD13	LEU	V	162
R	H	O	THR	A	16	L	H	HD21	LEU	V	162
R	H	CG2	THR	A	16	L	-	HB3	ASP	V	160
R	H	OG1	THR	A	16	L	-	HB3	ASP	V	160
R	H	N	ALA	A	17	L	H	CD1	LEU	V	162
R	H	N	ALA	A	17	L	H	HD11	LEU	V	162
R	H	N	ALA	A	17	L	H	HD12	LEU	V	162
R	H	N	ALA	A	17	L	H	HD13	LEU	V	162
R	H	N	ALA	A	17	L	H	O	ALA	V	192
R	H	N	ALA	A	17	L	H	HA	THR	V	193
R	H	CA	ALA	A	17	L	H	CG	LEU	V	162
R	H	CA	ALA	A	17	L	H	CD1	LEU	V	162
R	H	CA	ALA	A	17	L	H	CD2	LEU	V	162
R	H	CA	ALA	A	17	L	H	HD11	LEU	V	162
R	H	CA	ALA	A	17	L	H	HD12	LEU	V	162
R	H	CA	ALA	A	17	L	H	HD13	LEU	V	162
R	H	CA	ALA	A	17	L	H	HD21	LEU	V	162
R	H	CA	ALA	A	17	L	H	HD22	LEU	V	162
R	H	CA	ALA	A	17	L	H	O	ALA	V	192
R	H	CA	ALA	A	17	L	H	CA	THR	V	193
R	H	CA	ALA	A	17	L	H	O	THR	V	193
R	H	CA	ALA	A	17	L	H	HA	THR	V	193
R	H	CA	ALA	A	17	L	H	HG22	THR	V	193
R	H	C	ALA	A	17	L	H	HD12	LEU	V	162
R	H	C	ALA	A	17	L	H	HD13	LEU	V	162
R	H	C	ALA	A	17	L	H	HD22	LEU	V	162
R	H	C	ALA	A	17	L	H	CA	THR	V	193
R	H	C	ALA	A	17	L	H	C	THR	V	193
R	H	C	ALA	A	17	L	H	O	THR	V	193
R	H	C	ALA	A	17	L	H	HA	THR	V	193
R	H	C	ALA	A	17	L	H	HG22	THR	V	193
R	H	CB	ALA	A	17	L	H	CG	LEU	V	162
R	H	CB	ALA	A	17	L	H	CD1	LEU	V	162
R	H	CB	ALA	A	17	L	H	HD11	LEU	V	162
R	H	CB	ALA	A	17	L	H	HD12	LEU	V	162
R	H	CB	ALA	A	17	L	H	HD13	LEU	V	162
R	H	CB	ALA	A	17	L	H	HD22	LEU	V	162
R	H	CB	ALA	A	17	L	H	C	ALA	V	192
R	H	CB	ALA	A	17	L	H	O	ALA	V	192
R	H	CB	ALA	A	17	L	H	N	THR	V	193
R	H	CB	ALA	A	17	L	H	CA	THR	V	193
R	H	CB	ALA	A	17	L	H	C	THR	V	193
R	H	CB	ALA	A	17	L	H	CB	THR	V	193
R	H	CB	ALA	A	17	L	H	O	THR	V	193
R	H	CB	ALA	A	17	L	H	OG1	THR	V	193
R	H	CB	ALA	A	17	L	H	H	THR	V	193
R	H	CB	ALA	A	17	L	H	HA	THR	V	193
R	H	CB	ALA	A	17	L	H	HG22	THR	V	193
R	H	O	ALA	A	17	L	H	HD13	LEU	V	162
R	H	O	ALA	A	17	L	H	HD21	LEU	V	162
R	H	O	ALA	A	17	L	H	HD22	LEU	V	162
R	H	O	ALA	A	17	L	H	HH21	ARG	V	166
R	H	O	ALA	A	17	L	H	O	THR	V	193
R	H	O	ALA	A	17	L	H	CG2	THR	V	193
R	H	O	ALA	A	17	L	H	HA	THR	V	193
R	H	O	ALA	A	17	L	H	HG21	THR	V	193
R	H	O	ALA	A	17	L	H	HG22	THR	V	193
R	H	N	ALA	A	18	L	H	C	THR	V	193
R	H	N	ALA	A	18	L	H	O	THR	V	193
R	H	N	ALA	A	18	L	H	HA	THR	V	193
R	H	N	ALA	A	18	L	H	HG22	THR	V	193
R	H	CA	ALA	A	18	L	H	O	THR	V	193
R	H	CB	ALA	A	18	L	H	O	THR	V	193
R	H	CA	SER	A	20	L	H	HD21	LEU	V	162
R	H	CB	SER	A	20	L	H	CD2	LEU	V	162
R	H	CB	SER	A	20	L	H	HB3	LEU	V	162
R	H	CB	SER	A	20	L	H	HD21	LEU	V	162
R	H	CB	SER	A	20	L	H	HD23	LEU	V	162
R	H	OG	SER	A	20	L	H	CB	LEU	V	162
R	H	OG	SER	A	20	L	H	CG	LEU	V	162
R	H	OG	SER	A	20	L	H	CD2	LEU	V	162
R	H	OG	SER	A	20	L	H	HB3	LEU	V	162
R	H	OG	SER	A	20	L	H	HD13	LEU	V	162
R	H	OG	SER	A	20	L	H	HD21	LEU	V	162
R	H	OG	SER	A	20	L	H	HD22	LEU	V	162
R	H	OG	SER	A	20	L	H	HD23	LEU	V	162
R	H	OG	SER	A	20	L	H	HE	ARG	V	166
R	H	CE1	PHE	A	24	L	H	HZ1	LYS	V	170
R	H	CZ	PHE	A	24	L	H	HZ1	LYS	V	170
R	H	CZ	PHE	A	24	L	H	HZ2	LYS	V	170
R	H	OD1	ASN	A	206	L	H	HE2	LYS	V	167
R	H	OD1	ASN	A	206	L	H	HZ3	LYS	V	167
R	H	O	VAL	A	209	L	H	OD2	ASP	V	174
R	H	CG1	VAL	A	209	L	H	O	LYS	V	167
R	H	CG1	VAL	A	209	L	H	HB2	LYS	V	170
R	H	CG1	VAL	A	209	L	H	HB3	LYS	V	170
R	H	CG2	VAL	A	209	L	H	HB3	LYS	V	167
R	H	NE1	TRP	A	212	L	H	HD22	LEU	V	175
R	H	CB	ASN	A	213	L	H	HB3	ASP	V	174
R	H	CG	ASN	A	213	L	H	CA	ASP	V	174
R	H	CG	ASN	A	213	L	H	C	ASP	V	174
R	H	CG	ASN	A	213	L	H	CB	ASP	V	174
R	H	CG	ASN	A	213	L	H	O	ASP	V	174
R	H	CG	ASN	A	213	L	H	HA	ASP	V	174
R	H	CG	ASN	A	213	L	H	HB2	ASP	V	174
R	H	CG	ASN	A	213	L	H	HB3	ASP	V	174
R	H	ND2	ASN	A	213	L	H	CA	ASP	V	174
R	H	ND2	ASN	A	213	L	H	C	ASP	V	174
R	H	ND2	ASN	A	213	L	H	CB	ASP	V	174
R	H	ND2	ASN	A	213	L	H	O	ASP	V	174
R	H	ND2	ASN	A	213	L	H	CG	ASP	V	174
R	H	ND2	ASN	A	213	L	H	OD1	ASP	V	174
R	H	ND2	ASN	A	213	L	H	OD2	ASP	V	174
R	H	ND2	ASN	A	213	L	H	HA	ASP	V	174
R	H	ND2	ASN	A	213	L	H	HB2	ASP	V	174
R	H	ND2	ASN	A	213	L	H	HB3	ASP	V	174
R	H	OD1	ASN	A	213	L	H	C	ASP	V	174
R	H	OD1	ASN	A	213	L	H	CB	ASP	V	174
R	H	OD1	ASN	A	213	L	H	O	ASP	V	174
R	H	OD1	ASN	A	213	L	H	HB3	ASP	V	174
R	-	C	GLY	A	252	L	-	HH21	ARG	V	161
R	-	O	GLY	A	252	L	-	HH21	ARG	V	161
R	-	CA	LEU	A	253	L	-	HH21	ARG	V	161
R	-	CA	LEU	A	253	L	H	HD13	LEU	V	164
R	-	C	LEU	A	253	L	H	HD13	LEU	V	164
R	-	CB	LEU	A	253	L	H	HD22	LEU	V	164
R	-	O	LEU	A	253	L	H	CD1	LEU	V	164
R	-	O	LEU	A	253	L	H	HD12	LEU	V	164
R	-	O	LEU	A	253	L	H	HD13	LEU	V	164
R	-	O	LEU	A	253	L	H	HD22	LEU	V	164
R	-	O	LEU	A	253	L	H	HD23	LEU	V	164
R	-	CD2	LEU	A	253	L	-	HE	ARG	V	161
R	-	CD2	LEU	A	253	L	H	OD2	ASP	V	163
R	-	NZ	LYS	A	255	L	H	OD2	ASP	V	134
R	-	CA	GLY	A	256	L	H	HG3	ARG	V	138
R	-	O	GLY	A	256	L	H	HG3	ARG	V	138
R	-	NH1	ARG	A	258	L	H	CG	GLN	V	142
R	-	NH1	ARG	A	258	L	H	CD	GLN	V	142
R	-	NH1	ARG	A	258	L	H	NE2	GLN	V	142
R	-	NH1	ARG	A	258	L	H	OE1	GLN	V	142
R	-	NH1	ARG	A	258	L	H	HG2	GLN	V	142
R	-	NH1	ARG	A	258	L	H	HG3	GLN	V	142
R	-	NH1	ARG	A	258	L	H	HE21	GLN	V	142
R	-	NH1	ARG	A	258	L	H	HE22	GLN	V	142
R	-	NH2	ARG	A	258	L	H	HB3	ARG	V	138
R	-	NH2	ARG	A	258	L	H	NE2	GLN	V	142
R	-	NH2	ARG	A	258	L	H	HE21	GLN	V	142
R	-	NH2	ARG	A	258	L	H	HE22	GLN	V	142
R	-	CZ	ARG	A	258	L	H	NE2	GLN	V	142
R	-	CZ	ARG	A	258	L	H	HG2	GLN	V	142
R	-	CZ	ARG	A	258	L	H	HE21	GLN	V	142

- 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