IID

Q9NX57_Q86XE0.1 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	ALA	A	224	L	-	GLN	V	170
R	H	ARG	A	227	L	-	GLN	V	170
R	H	ALA	A	228	L	-	GLN	V	170
R	H	VAL	A	231	L	-	GLU	V	169
R	H	VAL	A	231	L	-	GLN	V	170
R	H	ALA	A	234	L	H	LYS	V	159
R	H	HIS	A	235	L	H	LYS	V	159
R	H	HIS	A	235	L	-	GLU	V	169
R	H	LEU	A	238	L	H	GLU	V	152
R	H	LEU	A	238	L	H	VAL	V	155
R	H	LEU	A	238	L	H	ALA	V	156
R	H	LEU	A	238	L	H	LYS	V	159
R	H	ASP	A	241	L	H	GLU	V	152
R	H	TYR	A	242	L	H	GLU	V	152
R	H	TYR	A	242	L	H	ALA	V	156
R	H	ILE	A	245	L	-	GLN	V	150
R	H	ILE	A	245	L	H	GLU	V	152
R	H	LEU	A	267	L	H	ARG	V	85
R	H	LEU	A	270	L	H	ARG	V	85
R	H	PHE	A	271	L	-	GLN	V	150
R	H	PHE	A	271	L	H	GLU	V	152
R	H	PHE	A	271	L	H	ASP	V	153
R	H	LEU	A	274	L	H	ARG	V	85
R	H	GLU	A	278	L	H	LYS	V	159
R	H	VAL	A	281	L	H	LYS	V	163
R	H	GLU	A	285	L	H	LYS	V	163
R	H	GLU	A	285	L	-	GLU	V	169
R	H	LEU	A	289	L	-	ASP	V	168
R	H	LEU	A	289	L	-	GLN	V	170
R	H	LEU	A	293	L	-	GLN	V	170
R	H	ALA	A	378	L	-	MET	V	166
R	H	GLU	A	381	L	H	LYS	V	163
R	H	GLU	A	381	L	-	MET	V	166
R	H	GLU	A	381	L	-	LEU	V	167
R	H	LEU	A	382	L	H	LYS	V	163
R	H	LEU	A	382	L	H	TYR	V	164
R	H	HIS	A	384	L	H	LYS	V	163
R	H	ALA	A	385	L	H	LYS	V	160
R	H	ALA	A	385	L	H	LYS	V	163
R	H	ALA	A	385	L	H	TYR	V	164
R	H	ALA	A	385	L	H	GLU	V	92
R	H	SER	A	388	L	H	LYS	V	160
R	H	SER	A	388	L	H	GLU	V	92
R	H	THR	A	389	L	H	LYS	V	160
R	H	THR	A	389	L	H	GLU	V	92
R	H	THR	A	389	L	H	ASP	V	93
R	H	LEU	A	392	L	H	LYS	V	160
R	H	LEU	A	392	L	H	ARG	V	85
R	H	LEU	A	392	L	H	VAL	V	89
R	H	LEU	A	392	L	H	GLU	V	92
R	H	ARG	A	393	L	H	VAL	V	89
R	H	LEU	A	396	L	H	GLN	V	86
R	H	LEU	A	396	L	H	VAL	V	89
R	H	LEU	A	399	L	H	ARG	V	85
R	H	LYS	A	400	L	H	GLN	V	86

- 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

Q9NX57_Q86XE0.1 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	ALA	A	224	L	-	OE1	GLN	V	170
R	H	C	ALA	A	224	L	-	OE1	GLN	V	170
R	H	CB	ALA	A	224	L	-	OE1	GLN	V	170
R	H	O	ALA	A	224	L	-	CD	GLN	V	170
R	H	O	ALA	A	224	L	-	NE2	GLN	V	170
R	H	O	ALA	A	224	L	-	OE1	GLN	V	170
R	H	O	ALA	A	224	L	-	HE22	GLN	V	170
R	H	CA	ARG	A	227	L	-	HG2	GLN	V	170
R	H	C	ARG	A	227	L	-	HG2	GLN	V	170
R	H	CB	ARG	A	227	L	-	CG	GLN	V	170
R	H	CB	ARG	A	227	L	-	CD	GLN	V	170
R	H	CB	ARG	A	227	L	-	OE1	GLN	V	170
R	H	CB	ARG	A	227	L	-	HG2	GLN	V	170
R	H	O	ARG	A	227	L	-	HG2	GLN	V	170
R	H	CG	ARG	A	227	L	-	HG2	GLN	V	170
R	H	CD	ARG	A	227	L	-	HB2	GLN	V	170
R	H	CD	ARG	A	227	L	-	HG2	GLN	V	170
R	H	N	ALA	A	228	L	-	CD	GLN	V	170
R	H	N	ALA	A	228	L	-	OE1	GLN	V	170
R	H	N	ALA	A	228	L	-	HG2	GLN	V	170
R	H	CB	ALA	A	228	L	-	NE2	GLN	V	170
R	H	CB	ALA	A	228	L	-	HE22	GLN	V	170
R	H	CB	VAL	A	231	L	-	OE2	GLU	V	169
R	H	CB	VAL	A	231	L	-	HB2	GLU	V	169
R	H	CG1	VAL	A	231	L	-	CB	GLU	V	169
R	H	CG1	VAL	A	231	L	-	CD	GLU	V	169
R	H	CG1	VAL	A	231	L	-	OE2	GLU	V	169
R	H	CG1	VAL	A	231	L	-	HB2	GLU	V	169
R	H	CG1	VAL	A	231	L	-	HB3	GLU	V	169
R	H	CG2	VAL	A	231	L	-	CB	GLU	V	169
R	H	CG2	VAL	A	231	L	-	OE2	GLU	V	169
R	H	CG2	VAL	A	231	L	-	HB2	GLU	V	169
R	H	CG2	VAL	A	231	L	-	HB3	GLU	V	169
R	H	CG2	VAL	A	231	L	-	HG3	GLN	V	170
R	H	C	ALA	A	234	L	H	NZ	LYS	V	159
R	H	C	ALA	A	234	L	H	HZ1	LYS	V	159
R	H	C	ALA	A	234	L	H	HZ2	LYS	V	159
R	H	CB	ALA	A	234	L	H	HZ1	LYS	V	159
R	H	O	ALA	A	234	L	H	HZ1	LYS	V	159
R	H	O	ALA	A	234	L	H	HZ3	LYS	V	159
R	H	N	HIS	A	235	L	H	NZ	LYS	V	159
R	H	N	HIS	A	235	L	H	HZ1	LYS	V	159
R	H	N	HIS	A	235	L	H	HZ2	LYS	V	159
R	H	CA	HIS	A	235	L	H	NZ	LYS	V	159
R	H	CA	HIS	A	235	L	H	HZ1	LYS	V	159
R	H	CA	HIS	A	235	L	H	HZ2	LYS	V	159
R	H	CA	HIS	A	235	L	H	HZ3	LYS	V	159
R	H	CB	HIS	A	235	L	H	HZ2	LYS	V	159
R	H	CG	HIS	A	235	L	H	NZ	LYS	V	159
R	H	CG	HIS	A	235	L	H	HD3	LYS	V	159
R	H	CG	HIS	A	235	L	H	HZ2	LYS	V	159
R	H	CD2	HIS	A	235	L	H	HZ2	LYS	V	159
R	H	CD2	HIS	A	235	L	-	OE2	GLU	V	169
R	H	ND1	HIS	A	235	L	H	CD	LYS	V	159
R	H	ND1	HIS	A	235	L	H	CE	LYS	V	159
R	H	ND1	HIS	A	235	L	H	NZ	LYS	V	159
R	H	ND1	HIS	A	235	L	H	HD3	LYS	V	159
R	H	ND1	HIS	A	235	L	H	HZ2	LYS	V	159
R	H	ND1	HIS	A	235	L	H	HZ3	LYS	V	159
R	H	CE1	HIS	A	235	L	H	CD	LYS	V	159
R	H	CE1	HIS	A	235	L	H	CE	LYS	V	159
R	H	CE1	HIS	A	235	L	H	NZ	LYS	V	159
R	H	CE1	HIS	A	235	L	H	HD3	LYS	V	159
R	H	CE1	HIS	A	235	L	H	HE3	LYS	V	159
R	H	CE1	HIS	A	235	L	H	HZ2	LYS	V	159
R	H	CE1	HIS	A	235	L	-	CD	GLU	V	169
R	H	CE1	HIS	A	235	L	-	OE1	GLU	V	169
R	H	CE1	HIS	A	235	L	-	OE2	GLU	V	169
R	H	NE2	HIS	A	235	L	H	HD3	LYS	V	159
R	H	NE2	HIS	A	235	L	H	HE3	LYS	V	159
R	H	NE2	HIS	A	235	L	H	HZ2	LYS	V	159
R	H	NE2	HIS	A	235	L	-	CD	GLU	V	169
R	H	NE2	HIS	A	235	L	-	OE1	GLU	V	169
R	H	NE2	HIS	A	235	L	-	OE2	GLU	V	169
R	H	CB	LEU	A	238	L	H	HZ3	LYS	V	159
R	H	CG	LEU	A	238	L	H	HG11	VAL	V	155
R	H	CG	LEU	A	238	L	H	HZ3	LYS	V	159
R	H	CD1	LEU	A	238	L	H	CB	GLU	V	152
R	H	CD1	LEU	A	238	L	H	HA	GLU	V	152
R	H	CD1	LEU	A	238	L	H	HB3	GLU	V	152
R	H	CD1	LEU	A	238	L	H	HG3	GLU	V	152
R	H	CD1	LEU	A	238	L	H	HB	VAL	V	155
R	H	CD1	LEU	A	238	L	H	HG11	VAL	V	155
R	H	CD1	LEU	A	238	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	238	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	238	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	238	L	H	HG12	VAL	V	155
R	H	CD2	LEU	A	238	L	H	HA	ALA	V	156
R	H	CD2	LEU	A	238	L	H	CD	LYS	V	159
R	H	CD2	LEU	A	238	L	H	CE	LYS	V	159
R	H	CD2	LEU	A	238	L	H	NZ	LYS	V	159
R	H	CD2	LEU	A	238	L	H	HD2	LYS	V	159
R	H	CD2	LEU	A	238	L	H	HE2	LYS	V	159
R	H	CD2	LEU	A	238	L	H	HZ1	LYS	V	159
R	H	CD2	LEU	A	238	L	H	HZ3	LYS	V	159
R	H	CB	ASP	A	241	L	H	HG2	GLU	V	152
R	H	CD1	TYR	A	242	L	H	HB3	GLU	V	152
R	H	CE1	TYR	A	242	L	H	CB	GLU	V	152
R	H	CE1	TYR	A	242	L	H	HB2	GLU	V	152
R	H	CE1	TYR	A	242	L	H	HB3	GLU	V	152
R	H	CE1	TYR	A	242	L	H	HB2	ALA	V	156
R	H	OH	TYR	A	242	L	H	O	GLU	V	152
R	H	OH	TYR	A	242	L	H	HB3	GLU	V	152
R	H	OH	TYR	A	242	L	H	CA	ALA	V	156
R	H	OH	TYR	A	242	L	H	CB	ALA	V	156
R	H	OH	TYR	A	242	L	H	HA	ALA	V	156
R	H	OH	TYR	A	242	L	H	HB1	ALA	V	156
R	H	OH	TYR	A	242	L	H	HB2	ALA	V	156
R	H	OH	TYR	A	242	L	H	HB3	ALA	V	156
R	H	CZ	TYR	A	242	L	H	HB3	GLU	V	152
R	H	CZ	TYR	A	242	L	H	HB2	ALA	V	156
R	H	CG2	ILE	A	245	L	-	HG2	GLN	V	150
R	H	CD1	ILE	A	245	L	-	HG2	GLN	V	150
R	H	CD1	ILE	A	245	L	H	CG	GLU	V	152
R	H	CD1	ILE	A	245	L	H	CD	GLU	V	152
R	H	CD1	ILE	A	245	L	H	OE2	GLU	V	152
R	H	CD1	ILE	A	245	L	H	HB2	GLU	V	152
R	H	CD1	ILE	A	245	L	H	HG2	GLU	V	152
R	H	CD2	LEU	A	267	L	H	NE	ARG	V	85
R	H	CD2	LEU	A	267	L	H	HG2	ARG	V	85
R	H	CD2	LEU	A	267	L	H	HE	ARG	V	85
R	H	CB	LEU	A	270	L	H	HH21	ARG	V	85
R	H	CG	LEU	A	270	L	H	NH2	ARG	V	85
R	H	CG	LEU	A	270	L	H	HH21	ARG	V	85
R	H	CG	LEU	A	270	L	H	HH22	ARG	V	85
R	H	CD1	LEU	A	270	L	H	HH21	ARG	V	85
R	H	CD2	LEU	A	270	L	H	NE	ARG	V	85
R	H	CD2	LEU	A	270	L	H	NH2	ARG	V	85
R	H	CD2	LEU	A	270	L	H	CZ	ARG	V	85
R	H	CD2	LEU	A	270	L	H	HE	ARG	V	85
R	H	CD2	LEU	A	270	L	H	HH21	ARG	V	85
R	H	CD2	LEU	A	270	L	H	HH22	ARG	V	85
R	H	CE1	PHE	A	271	L	H	HB2	GLU	V	152
R	H	CE1	PHE	A	271	L	H	CG	ASP	V	153
R	H	CE1	PHE	A	271	L	H	OD1	ASP	V	153
R	H	CE1	PHE	A	271	L	H	OD2	ASP	V	153
R	H	CE2	PHE	A	271	L	H	OD1	ASP	V	153
R	H	CZ	PHE	A	271	L	-	HB2	GLN	V	150
R	H	CZ	PHE	A	271	L	H	CG	ASP	V	153
R	H	CZ	PHE	A	271	L	H	OD1	ASP	V	153
R	H	CZ	PHE	A	271	L	H	OD2	ASP	V	153
R	H	CD1	LEU	A	274	L	H	HH22	ARG	V	85
R	H	CD	GLU	A	278	L	H	HD2	LYS	V	159
R	H	CD	GLU	A	278	L	H	HZ3	LYS	V	159
R	H	OE1	GLU	A	278	L	H	CD	LYS	V	159
R	H	OE1	GLU	A	278	L	H	NZ	LYS	V	159
R	H	OE1	GLU	A	278	L	H	HD2	LYS	V	159
R	H	OE1	GLU	A	278	L	H	HD3	LYS	V	159
R	H	OE1	GLU	A	278	L	H	HZ2	LYS	V	159
R	H	OE1	GLU	A	278	L	H	HZ3	LYS	V	159
R	H	OE2	GLU	A	278	L	H	HD2	LYS	V	159
R	H	CA	VAL	A	281	L	H	HZ1	LYS	V	163
R	H	CA	VAL	A	281	L	H	HZ2	LYS	V	163
R	H	CB	VAL	A	281	L	H	NZ	LYS	V	163
R	H	CB	VAL	A	281	L	H	HZ1	LYS	V	163
R	H	CB	VAL	A	281	L	H	HZ2	LYS	V	163
R	H	CB	VAL	A	281	L	H	HZ3	LYS	V	163
R	H	CG1	VAL	A	281	L	H	CE	LYS	V	163
R	H	CG1	VAL	A	281	L	H	NZ	LYS	V	163
R	H	CG1	VAL	A	281	L	H	HE2	LYS	V	163
R	H	CG1	VAL	A	281	L	H	HE3	LYS	V	163
R	H	CG1	VAL	A	281	L	H	HZ1	LYS	V	163
R	H	CG1	VAL	A	281	L	H	HZ2	LYS	V	163
R	H	CG1	VAL	A	281	L	H	HZ3	LYS	V	163
R	H	CG2	VAL	A	281	L	H	CE	LYS	V	163
R	H	CG2	VAL	A	281	L	H	NZ	LYS	V	163
R	H	CG2	VAL	A	281	L	H	HZ1	LYS	V	163
R	H	CG2	VAL	A	281	L	H	HZ2	LYS	V	163
R	H	CG2	VAL	A	281	L	H	HZ3	LYS	V	163
R	H	CD	GLU	A	285	L	H	HE2	LYS	V	163
R	H	OE1	GLU	A	285	L	H	CE	LYS	V	163
R	H	OE1	GLU	A	285	L	H	NZ	LYS	V	163
R	H	OE1	GLU	A	285	L	H	HE2	LYS	V	163
R	H	OE1	GLU	A	285	L	H	HE3	LYS	V	163
R	H	OE1	GLU	A	285	L	H	HZ1	LYS	V	163
R	H	OE1	GLU	A	285	L	-	OE1	GLU	V	169
R	H	OE2	GLU	A	285	L	-	OE1	GLU	V	169
R	H	CG	LEU	A	289	L	-	HE21	GLN	V	170
R	H	CG	LEU	A	289	L	-	HE22	GLN	V	170
R	H	CD1	LEU	A	289	L	-	HE22	GLN	V	170
R	H	CD2	LEU	A	289	L	-	OD2	ASP	V	168
R	H	CD2	LEU	A	289	L	-	NE2	GLN	V	170
R	H	CD2	LEU	A	289	L	-	HE21	GLN	V	170
R	H	CD2	LEU	A	289	L	-	HE22	GLN	V	170
R	H	CD1	LEU	A	293	L	-	HE22	GLN	V	170
R	H	CB	ALA	A	378	L	-	HG3	MET	V	166
R	H	N	GLU	A	381	L	H	HD3	LYS	V	163
R	H	CA	GLU	A	381	L	H	CB	LYS	V	163
R	H	CA	GLU	A	381	L	H	CG	LYS	V	163
R	H	CA	GLU	A	381	L	H	CD	LYS	V	163
R	H	CA	GLU	A	381	L	H	HB3	LYS	V	163
R	H	CA	GLU	A	381	L	H	HG3	LYS	V	163
R	H	CA	GLU	A	381	L	H	HD3	LYS	V	163
R	H	CA	GLU	A	381	L	H	HE2	LYS	V	163
R	H	C	GLU	A	381	L	H	CB	LYS	V	163
R	H	C	GLU	A	381	L	H	CG	LYS	V	163
R	H	C	GLU	A	381	L	H	CD	LYS	V	163
R	H	C	GLU	A	381	L	H	HB3	LYS	V	163
R	H	C	GLU	A	381	L	H	HG3	LYS	V	163
R	H	C	GLU	A	381	L	H	HD3	LYS	V	163
R	H	CB	GLU	A	381	L	H	CA	LYS	V	163
R	H	CB	GLU	A	381	L	H	CB	LYS	V	163
R	H	CB	GLU	A	381	L	H	CG	LYS	V	163
R	H	CB	GLU	A	381	L	H	CD	LYS	V	163
R	H	CB	GLU	A	381	L	H	HA	LYS	V	163
R	H	CB	GLU	A	381	L	H	HB3	LYS	V	163
R	H	CB	GLU	A	381	L	H	HG3	LYS	V	163
R	H	CB	GLU	A	381	L	H	HD3	LYS	V	163
R	H	CB	GLU	A	381	L	H	HE2	LYS	V	163
R	H	O	GLU	A	381	L	H	CB	LYS	V	163
R	H	O	GLU	A	381	L	H	CG	LYS	V	163
R	H	O	GLU	A	381	L	H	CD	LYS	V	163
R	H	O	GLU	A	381	L	H	HB2	LYS	V	163
R	H	O	GLU	A	381	L	H	HB3	LYS	V	163
R	H	O	GLU	A	381	L	H	HG3	LYS	V	163
R	H	O	GLU	A	381	L	H	HD2	LYS	V	163
R	H	O	GLU	A	381	L	H	HD3	LYS	V	163
R	H	CG	GLU	A	381	L	H	CG	LYS	V	163
R	H	CG	GLU	A	381	L	H	HA	LYS	V	163
R	H	CG	GLU	A	381	L	H	HB3	LYS	V	163
R	H	CG	GLU	A	381	L	H	HG3	LYS	V	163
R	H	CG	GLU	A	381	L	H	HD3	LYS	V	163
R	H	CG	GLU	A	381	L	H	HE2	LYS	V	163
R	H	CD	GLU	A	381	L	H	CG	LYS	V	163
R	H	CD	GLU	A	381	L	H	HA	LYS	V	163
R	H	CD	GLU	A	381	L	H	HG3	LYS	V	163
R	H	OE1	GLU	A	381	L	H	HA	LYS	V	163
R	H	OE1	GLU	A	381	L	H	HG3	LYS	V	163
R	H	OE1	GLU	A	381	L	-	O	LEU	V	167
R	H	OE2	GLU	A	381	L	H	CA	LYS	V	163
R	H	OE2	GLU	A	381	L	H	HA	LYS	V	163
R	H	OE2	GLU	A	381	L	H	HG3	LYS	V	163
R	H	OE2	GLU	A	381	L	-	HA	MET	V	166
R	H	N	LEU	A	382	L	H	HB3	LYS	V	163
R	H	CA	LEU	A	382	L	H	HB3	LYS	V	163
R	H	CD1	LEU	A	382	L	H	HA	TYR	V	164
R	H	CB	HIS	A	384	L	H	CD	LYS	V	163
R	H	CB	HIS	A	384	L	H	NZ	LYS	V	163
R	H	CB	HIS	A	384	L	H	HD2	LYS	V	163
R	H	CB	HIS	A	384	L	H	HD3	LYS	V	163
R	H	CB	HIS	A	384	L	H	HZ2	LYS	V	163
R	H	CB	HIS	A	384	L	H	HZ3	LYS	V	163
R	H	CG	HIS	A	384	L	H	NZ	LYS	V	163
R	H	CG	HIS	A	384	L	H	HD3	LYS	V	163
R	H	CG	HIS	A	384	L	H	HZ2	LYS	V	163
R	H	CD2	HIS	A	384	L	H	NZ	LYS	V	163
R	H	CD2	HIS	A	384	L	H	HD3	LYS	V	163
R	H	CD2	HIS	A	384	L	H	HZ1	LYS	V	163
R	H	CD2	HIS	A	384	L	H	HZ2	LYS	V	163
R	H	ND1	HIS	A	384	L	H	HZ2	LYS	V	163
R	H	NE2	HIS	A	384	L	H	HZ2	LYS	V	163
R	H	N	ALA	A	385	L	H	HD2	LYS	V	163
R	H	N	ALA	A	385	L	H	HD3	LYS	V	163
R	H	CA	ALA	A	385	L	H	HA	LYS	V	160
R	H	CA	ALA	A	385	L	H	HB3	LYS	V	160
R	H	CA	ALA	A	385	L	H	HG2	LYS	V	160
R	H	CB	ALA	A	385	L	H	O	LYS	V	160
R	H	CB	ALA	A	385	L	H	HA	LYS	V	160
R	H	CB	ALA	A	385	L	H	HB3	LYS	V	160
R	H	CB	ALA	A	385	L	H	HG2	LYS	V	160
R	H	CB	ALA	A	385	L	H	HB2	LYS	V	163
R	H	CB	ALA	A	385	L	H	HB3	LYS	V	163
R	H	CB	ALA	A	385	L	H	HB2	TYR	V	164
R	H	O	ALA	A	385	L	H	OE1	GLU	V	92
R	H	O	ALA	A	385	L	H	HG2	LYS	V	160
R	H	O	ALA	A	385	L	H	HD3	LYS	V	160
R	H	O	ALA	A	385	L	H	HE3	LYS	V	160
R	H	O	ALA	A	385	L	H	HZ2	LYS	V	160
R	H	N	SER	A	388	L	H	HE3	LYS	V	160
R	H	N	SER	A	388	L	H	HZ2	LYS	V	160
R	H	CA	SER	A	388	L	H	CE	LYS	V	160
R	H	CA	SER	A	388	L	H	NZ	LYS	V	160
R	H	CA	SER	A	388	L	H	HE2	LYS	V	160
R	H	CA	SER	A	388	L	H	HE3	LYS	V	160
R	H	CA	SER	A	388	L	H	HZ1	LYS	V	160
R	H	CA	SER	A	388	L	H	HZ2	LYS	V	160
R	H	CA	SER	A	388	L	H	HZ3	LYS	V	160
R	H	C	SER	A	388	L	H	OE1	GLU	V	92
R	H	C	SER	A	388	L	H	CE	LYS	V	160
R	H	C	SER	A	388	L	H	NZ	LYS	V	160
R	H	C	SER	A	388	L	H	HE2	LYS	V	160
R	H	C	SER	A	388	L	H	HE3	LYS	V	160
R	H	C	SER	A	388	L	H	HZ1	LYS	V	160
R	H	C	SER	A	388	L	H	HZ2	LYS	V	160
R	H	C	SER	A	388	L	H	HZ3	LYS	V	160
R	H	CB	SER	A	388	L	H	CG	LYS	V	160
R	H	CB	SER	A	388	L	H	CD	LYS	V	160
R	H	CB	SER	A	388	L	H	CE	LYS	V	160
R	H	CB	SER	A	388	L	H	NZ	LYS	V	160
R	H	CB	SER	A	388	L	H	HG2	LYS	V	160
R	H	CB	SER	A	388	L	H	HG3	LYS	V	160
R	H	CB	SER	A	388	L	H	HD2	LYS	V	160
R	H	CB	SER	A	388	L	H	HD3	LYS	V	160
R	H	CB	SER	A	388	L	H	HE2	LYS	V	160
R	H	CB	SER	A	388	L	H	HE3	LYS	V	160
R	H	CB	SER	A	388	L	H	HZ1	LYS	V	160
R	H	CB	SER	A	388	L	H	HZ2	LYS	V	160
R	H	CB	SER	A	388	L	H	HZ3	LYS	V	160
R	H	O	SER	A	388	L	H	CE	LYS	V	160
R	H	O	SER	A	388	L	H	NZ	LYS	V	160
R	H	O	SER	A	388	L	H	HE3	LYS	V	160
R	H	O	SER	A	388	L	H	HZ1	LYS	V	160
R	H	O	SER	A	388	L	H	HZ2	LYS	V	160
R	H	O	SER	A	388	L	H	HZ3	LYS	V	160
R	H	OG	SER	A	388	L	H	CG	LYS	V	160
R	H	OG	SER	A	388	L	H	CD	LYS	V	160
R	H	OG	SER	A	388	L	H	CE	LYS	V	160
R	H	OG	SER	A	388	L	H	NZ	LYS	V	160
R	H	OG	SER	A	388	L	H	HG2	LYS	V	160
R	H	OG	SER	A	388	L	H	HG3	LYS	V	160
R	H	OG	SER	A	388	L	H	HD2	LYS	V	160
R	H	OG	SER	A	388	L	H	HD3	LYS	V	160
R	H	OG	SER	A	388	L	H	HE2	LYS	V	160
R	H	OG	SER	A	388	L	H	HE3	LYS	V	160
R	H	OG	SER	A	388	L	H	HZ1	LYS	V	160
R	H	OG	SER	A	388	L	H	HZ2	LYS	V	160
R	H	OG	SER	A	388	L	H	HZ3	LYS	V	160
R	H	N	THR	A	389	L	H	CD	GLU	V	92
R	H	N	THR	A	389	L	H	OE1	GLU	V	92
R	H	N	THR	A	389	L	H	CE	LYS	V	160
R	H	N	THR	A	389	L	H	NZ	LYS	V	160
R	H	N	THR	A	389	L	H	HD3	LYS	V	160
R	H	N	THR	A	389	L	H	HE3	LYS	V	160
R	H	N	THR	A	389	L	H	HZ1	LYS	V	160
R	H	N	THR	A	389	L	H	HZ2	LYS	V	160
R	H	N	THR	A	389	L	H	HZ3	LYS	V	160
R	H	CA	THR	A	389	L	H	CD	GLU	V	92
R	H	CA	THR	A	389	L	H	OE1	GLU	V	92
R	H	CA	THR	A	389	L	H	OE2	GLU	V	92
R	H	CA	THR	A	389	L	H	NZ	LYS	V	160
R	H	CA	THR	A	389	L	H	HZ1	LYS	V	160
R	H	CA	THR	A	389	L	H	HZ2	LYS	V	160
R	H	CA	THR	A	389	L	H	HZ3	LYS	V	160
R	H	C	THR	A	389	L	H	OE1	GLU	V	92
R	H	C	THR	A	389	L	H	HZ2	LYS	V	160
R	H	CB	THR	A	389	L	H	CG	GLU	V	92
R	H	CB	THR	A	389	L	H	CD	GLU	V	92
R	H	CB	THR	A	389	L	H	OE1	GLU	V	92
R	H	CB	THR	A	389	L	H	HG2	GLU	V	92
R	H	CB	THR	A	389	L	H	HZ2	LYS	V	160
R	H	CG2	THR	A	389	L	H	CG	GLU	V	92
R	H	CG2	THR	A	389	L	H	CD	GLU	V	92
R	H	CG2	THR	A	389	L	H	OE1	GLU	V	92
R	H	CG2	THR	A	389	L	H	HG2	GLU	V	92
R	H	CG2	THR	A	389	L	H	OD1	ASP	V	93
R	H	OG1	THR	A	389	L	H	CG	GLU	V	92
R	H	OG1	THR	A	389	L	H	CD	GLU	V	92
R	H	OG1	THR	A	389	L	H	OE1	GLU	V	92
R	H	OG1	THR	A	389	L	H	OE2	GLU	V	92
R	H	OG1	THR	A	389	L	H	HG2	GLU	V	92
R	H	OG1	THR	A	389	L	H	HG3	GLU	V	92
R	H	OG1	THR	A	389	L	H	HD3	LYS	V	160
R	H	OG1	THR	A	389	L	H	HZ2	LYS	V	160
R	H	C	LEU	A	392	L	H	HG12	VAL	V	89
R	H	CB	LEU	A	392	L	H	HG12	VAL	V	89
R	H	CB	LEU	A	392	L	H	HG23	VAL	V	89
R	H	CB	LEU	A	392	L	H	HZ3	LYS	V	160
R	H	O	LEU	A	392	L	H	HG12	VAL	V	89
R	H	O	LEU	A	392	L	H	HG13	VAL	V	89
R	H	O	LEU	A	392	L	H	HG22	VAL	V	89
R	H	O	LEU	A	392	L	H	HG23	VAL	V	89
R	H	CG	LEU	A	392	L	H	NZ	LYS	V	160
R	H	CG	LEU	A	392	L	H	HZ1	LYS	V	160
R	H	CG	LEU	A	392	L	H	HZ3	LYS	V	160
R	H	CD1	LEU	A	392	L	H	CD	GLU	V	92
R	H	CD1	LEU	A	392	L	H	OE2	GLU	V	92
R	H	CD1	LEU	A	392	L	H	CE	LYS	V	160
R	H	CD1	LEU	A	392	L	H	NZ	LYS	V	160
R	H	CD1	LEU	A	392	L	H	HE2	LYS	V	160
R	H	CD1	LEU	A	392	L	H	HZ1	LYS	V	160
R	H	CD1	LEU	A	392	L	H	HZ2	LYS	V	160
R	H	CD1	LEU	A	392	L	H	HZ3	LYS	V	160
R	H	CD2	LEU	A	392	L	H	NH2	ARG	V	85
R	H	CD2	LEU	A	392	L	H	HH21	ARG	V	85
R	H	CD2	LEU	A	392	L	H	HH22	ARG	V	85
R	H	CD2	LEU	A	392	L	H	HZ3	LYS	V	160
R	H	N	ARG	A	393	L	H	HG12	VAL	V	89
R	H	CB	LEU	A	396	L	H	OE1	GLN	V	86
R	H	CB	LEU	A	396	L	H	HE22	GLN	V	86
R	H	CB	LEU	A	396	L	H	HG13	VAL	V	89
R	H	CB	LEU	A	396	L	H	HG22	VAL	V	89
R	H	CG	LEU	A	396	L	H	CD	GLN	V	86
R	H	CG	LEU	A	396	L	H	NE2	GLN	V	86
R	H	CG	LEU	A	396	L	H	OE1	GLN	V	86
R	H	CG	LEU	A	396	L	H	HA	GLN	V	86
R	H	CG	LEU	A	396	L	H	HE22	GLN	V	86
R	H	CG	LEU	A	396	L	H	HG13	VAL	V	89
R	H	CG	LEU	A	396	L	H	HG22	VAL	V	89
R	H	CD1	LEU	A	396	L	H	CA	GLN	V	86
R	H	CD1	LEU	A	396	L	H	CB	GLN	V	86
R	H	CD1	LEU	A	396	L	H	CG	GLN	V	86
R	H	CD1	LEU	A	396	L	H	CD	GLN	V	86
R	H	CD1	LEU	A	396	L	H	NE2	GLN	V	86
R	H	CD1	LEU	A	396	L	H	OE1	GLN	V	86
R	H	CD1	LEU	A	396	L	H	HA	GLN	V	86
R	H	CD1	LEU	A	396	L	H	HB2	GLN	V	86
R	H	CD1	LEU	A	396	L	H	HE22	GLN	V	86
R	H	CD1	LEU	A	396	L	H	HB	VAL	V	89
R	H	CD1	LEU	A	396	L	H	HG22	VAL	V	89
R	H	CD2	LEU	A	396	L	H	CG	GLN	V	86
R	H	CD2	LEU	A	396	L	H	CD	GLN	V	86
R	H	CD2	LEU	A	396	L	H	NE2	GLN	V	86
R	H	CD2	LEU	A	396	L	H	OE1	GLN	V	86
R	H	CD2	LEU	A	396	L	H	HA	GLN	V	86
R	H	CD2	LEU	A	396	L	H	HE21	GLN	V	86
R	H	CD2	LEU	A	396	L	H	HE22	GLN	V	86
R	H	CD2	LEU	A	396	L	H	CB	VAL	V	89
R	H	CD2	LEU	A	396	L	H	CG1	VAL	V	89
R	H	CD2	LEU	A	396	L	H	HB	VAL	V	89
R	H	CD2	LEU	A	396	L	H	HG11	VAL	V	89
R	H	CD2	LEU	A	396	L	H	HG13	VAL	V	89
R	H	CD2	LEU	A	396	L	H	HG22	VAL	V	89
R	H	CD1	LEU	A	399	L	H	HG2	ARG	V	85
R	H	CE	LYS	A	400	L	H	CD	GLN	V	86
R	H	CE	LYS	A	400	L	H	OE1	GLN	V	86
R	H	CE	LYS	A	400	L	H	HG2	GLN	V	86

- 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