IID

Q9UL52_Q86T26.2 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	-	ARG	A	13	L	-	TYR	V	91
R	-	ARG	A	13	L	-	LYS	V	92
R	-	CYS	A	15	L	-	SER	V	88
R	-	CYS	A	15	L	-	SER	V	89
R	-	CYS	A	15	L	-	TYR	V	91
R	-	TRP	A	16	L	-	ASN	V	87
R	-	TRP	A	16	L	-	SER	V	88
R	-	GLU	A	17	L	-	ASN	V	87
R	H	PRO	A	18	L	H	LYS	V	134
R	H	PRO	A	18	L	H	GLN	V	137
R	H	PRO	A	18	L	-	ASN	V	87
R	H	PRO	A	18	L	-	SER	V	88
R	H	PRO	A	18	L	-	SER	V	89
R	-	SER	A	189	L	H	LYS	V	333
R	H	TRP	A	19	L	H	GLN	V	137
R	-	ARG	A	191	L	H	LYS	V	333
R	-	ILE	A	192	L	H	LYS	V	333
R	-	ILE	A	192	L	-	ASN	V	336
R	-	ILE	A	192	L	-	GLY	V	343
R	-	VAL	A	193	L	-	ASN	V	336
R	-	VAL	A	193	L	-	SER	V	338
R	-	VAL	A	193	L	-	SER	V	342
R	-	VAL	A	193	L	-	GLY	V	343
R	-	GLY	A	194	L	-	SER	V	342
R	-	GLY	A	194	L	-	GLY	V	343
R	-	GLY	A	195	L	-	GLY	V	343
R	-	GLU	A	197	L	-	HIS	V	268
R	-	GLU	A	197	L	-	THR	V	346
R	-	GLU	A	197	L	-	ASP	V	347
R	-	GLU	A	197	L	-	THR	V	348
R	H	ILE	A	21	L	H	LYS	V	134
R	H	ILE	A	21	L	H	ASN	V	83
R	H	ILE	A	21	L	H	ALA	V	84
R	H	ILE	A	21	L	H	GLN	V	86
R	H	ILE	A	21	L	-	ASN	V	87
R	H	ILE	A	21	L	-	SER	V	88
R	H	GLY	A	22	L	H	LYS	V	134
R	H	GLY	A	22	L	H	ASN	V	141
R	H	ILE	A	25	L	H	MET	V	138
R	H	ILE	A	25	L	H	ASN	V	141
R	H	ILE	A	25	L	H	ASN	V	142
R	H	ILE	A	25	L	H	LYS	V	80
R	H	ILE	A	25	L	H	ASN	V	83
R	H	ILE	A	25	L	H	ALA	V	84
R	-	LYS	A	252	L	-	ASN	V	261
R	-	PRO	A	253	L	-	ASN	V	261
R	H	PHE	A	26	L	H	ASN	V	141
R	H	SER	A	28	L	H	LYS	V	80
R	H	LEU	A	29	L	H	ASN	V	141
R	H	LEU	A	29	L	H	ASN	V	142
R	H	LEU	A	29	L	H	SER	V	145
R	H	LEU	A	29	L	H	LYS	V	80
R	-	LEU	A	319	L	-	PHE	V	344
R	H	LEU	A	32	L	H	ASP	V	76
R	H	LEU	A	32	L	H	LYS	V	80
R	-	LYS	A	320	L	-	PRO	V	265
R	-	TYR	A	324	L	-	SER	V	264
R	-	ASN	A	327	L	-	ASN	V	261
R	S	ARG	A	330	L	-	GLY	V	343
R	S	ARG	A	330	L	-	PHE	V	344
R	S	ARG	A	330	L	-	THR	V	346

- 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

Q9UL52_Q86T26.2 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	ARG	A	13	L	-	HH	TYR	V	91
R	-	CA	ARG	A	13	L	-	OH	TYR	V	91
R	-	CA	ARG	A	13	L	-	HH	TYR	V	91
R	-	C	ARG	A	13	L	-	OH	TYR	V	91
R	-	C	ARG	A	13	L	-	HH	TYR	V	91
R	-	CB	ARG	A	13	L	-	CE2	TYR	V	91
R	-	CB	ARG	A	13	L	-	OH	TYR	V	91
R	-	CB	ARG	A	13	L	-	CZ	TYR	V	91
R	-	CB	ARG	A	13	L	-	HE2	TYR	V	91
R	-	CB	ARG	A	13	L	-	HH	TYR	V	91
R	-	O	ARG	A	13	L	-	OH	TYR	V	91
R	-	O	ARG	A	13	L	-	HH	TYR	V	91
R	-	CG	ARG	A	13	L	-	CE2	TYR	V	91
R	-	CG	ARG	A	13	L	-	OH	TYR	V	91
R	-	CG	ARG	A	13	L	-	HE2	TYR	V	91
R	-	CG	ARG	A	13	L	-	HH	TYR	V	91
R	-	CD	ARG	A	13	L	-	CD2	TYR	V	91
R	-	CD	ARG	A	13	L	-	CE2	TYR	V	91
R	-	CD	ARG	A	13	L	-	OH	TYR	V	91
R	-	CD	ARG	A	13	L	-	CZ	TYR	V	91
R	-	CD	ARG	A	13	L	-	HD2	TYR	V	91
R	-	CD	ARG	A	13	L	-	HE2	TYR	V	91
R	-	CD	ARG	A	13	L	-	HH	TYR	V	91
R	-	CD	ARG	A	13	L	-	HG2	LYS	V	92
R	-	CD	ARG	A	13	L	-	HE2	LYS	V	92
R	-	NE	ARG	A	13	L	-	CE2	TYR	V	91
R	-	NE	ARG	A	13	L	-	HE2	TYR	V	91
R	-	NH1	ARG	A	13	L	-	CE2	TYR	V	91
R	-	NH1	ARG	A	13	L	-	HD2	TYR	V	91
R	-	NH1	ARG	A	13	L	-	HE2	TYR	V	91
R	-	NH1	ARG	A	13	L	-	CA	LYS	V	92
R	-	NH1	ARG	A	13	L	-	CB	LYS	V	92
R	-	NH1	ARG	A	13	L	-	CG	LYS	V	92
R	-	NH1	ARG	A	13	L	-	HA	LYS	V	92
R	-	NH1	ARG	A	13	L	-	HB2	LYS	V	92
R	-	NH1	ARG	A	13	L	-	HG2	LYS	V	92
R	-	CZ	ARG	A	13	L	-	HE2	TYR	V	91
R	-	CZ	ARG	A	13	L	-	HA	LYS	V	92
R	-	CZ	ARG	A	13	L	-	HG2	LYS	V	92
R	-	N	CYS	A	15	L	-	HH	TYR	V	91
R	-	CA	CYS	A	15	L	-	CE1	TYR	V	91
R	-	CA	CYS	A	15	L	-	HE1	TYR	V	91
R	-	CB	CYS	A	15	L	-	CE1	TYR	V	91
R	-	CB	CYS	A	15	L	-	HE1	TYR	V	91
R	-	CB	CYS	A	15	L	-	HH	TYR	V	91
R	-	SG	CYS	A	15	L	-	O	SER	V	88
R	-	SG	CYS	A	15	L	-	HA	SER	V	89
R	-	SG	CYS	A	15	L	-	CD1	TYR	V	91
R	-	SG	CYS	A	15	L	-	CE1	TYR	V	91
R	-	SG	CYS	A	15	L	-	HD1	TYR	V	91
R	-	SG	CYS	A	15	L	-	HE1	TYR	V	91
R	-	CB	TRP	A	16	L	-	CA	ASN	V	87
R	-	CB	TRP	A	16	L	-	OD1	ASN	V	87
R	-	CB	TRP	A	16	L	-	HA	ASN	V	87
R	-	CB	TRP	A	16	L	-	HB3	ASN	V	87
R	-	O	TRP	A	16	L	-	C	ASN	V	87
R	-	O	TRP	A	16	L	-	O	ASN	V	87
R	-	O	TRP	A	16	L	-	C	SER	V	88
R	-	O	TRP	A	16	L	-	HA	SER	V	88
R	-	CG	TRP	A	16	L	-	OD1	ASN	V	87
R	-	CG	TRP	A	16	L	-	HA	ASN	V	87
R	-	CD2	TRP	A	16	L	-	OD1	ASN	V	87
R	-	CE2	TRP	A	16	L	-	OD1	ASN	V	87
R	-	CE3	TRP	A	16	L	-	OD1	ASN	V	87
R	-	CE3	TRP	A	16	L	-	HB3	ASN	V	87
R	-	O	GLU	A	17	L	-	O	ASN	V	87
R	H	N	PRO	A	18	L	-	HA	SER	V	88
R	H	CA	PRO	A	18	L	-	O	ASN	V	87
R	H	CA	PRO	A	18	L	-	HA	SER	V	88
R	H	CA	PRO	A	18	L	H	NZ	LYS	V	134
R	H	CA	PRO	A	18	L	H	HZ1	LYS	V	134
R	H	CA	PRO	A	18	L	H	HZ3	LYS	V	134
R	H	C	PRO	A	18	L	H	NZ	LYS	V	134
R	H	C	PRO	A	18	L	H	HZ1	LYS	V	134
R	H	C	PRO	A	18	L	H	HZ2	LYS	V	134
R	H	C	PRO	A	18	L	H	HZ3	LYS	V	134
R	H	C	PRO	A	18	L	H	HE22	GLN	V	137
R	H	CB	PRO	A	18	L	H	NZ	LYS	V	134
R	H	CB	PRO	A	18	L	H	HZ1	LYS	V	134
R	H	CB	PRO	A	18	L	H	HZ3	LYS	V	134
R	H	O	PRO	A	18	L	H	NZ	LYS	V	134
R	H	O	PRO	A	18	L	H	HZ1	LYS	V	134
R	H	O	PRO	A	18	L	H	HZ2	LYS	V	134
R	H	O	PRO	A	18	L	H	HZ3	LYS	V	134
R	H	O	PRO	A	18	L	H	HE22	GLN	V	137
R	H	CG	PRO	A	18	L	-	HA	SER	V	88
R	H	CG	PRO	A	18	L	-	H	SER	V	89
R	H	CG	PRO	A	18	L	-	HB3	SER	V	89
R	H	CD	PRO	A	18	L	-	HB3	SER	V	89
R	H	CA	TRP	A	19	L	H	HE22	GLN	V	137
R	H	N	ILE	A	21	L	-	HB3	ASN	V	87
R	H	CA	ILE	A	21	L	-	CB	ASN	V	87
R	H	CA	ILE	A	21	L	-	O	ASN	V	87
R	H	CA	ILE	A	21	L	-	HB2	ASN	V	87
R	H	CA	ILE	A	21	L	-	HB3	ASN	V	87
R	H	C	ILE	A	21	L	-	HB2	ASN	V	87
R	H	C	ILE	A	21	L	H	HZ2	LYS	V	134
R	H	CB	ILE	A	21	L	-	CA	ASN	V	87
R	H	CB	ILE	A	21	L	-	C	ASN	V	87
R	H	CB	ILE	A	21	L	-	CB	ASN	V	87
R	H	CB	ILE	A	21	L	-	O	ASN	V	87
R	H	CB	ILE	A	21	L	-	CG	ASN	V	87
R	H	CB	ILE	A	21	L	-	HB2	ASN	V	87
R	H	CB	ILE	A	21	L	-	HB3	ASN	V	87
R	H	CB	ILE	A	21	L	-	HD21	ASN	V	87
R	H	CB	ILE	A	21	L	H	NZ	LYS	V	134
R	H	CB	ILE	A	21	L	H	HZ2	LYS	V	134
R	H	CB	ILE	A	21	L	H	HZ3	LYS	V	134
R	H	CG1	ILE	A	21	L	-	N	ASN	V	87
R	H	CG1	ILE	A	21	L	-	CA	ASN	V	87
R	H	CG1	ILE	A	21	L	-	C	ASN	V	87
R	H	CG1	ILE	A	21	L	-	CB	ASN	V	87
R	H	CG1	ILE	A	21	L	-	O	ASN	V	87
R	H	CG1	ILE	A	21	L	-	CG	ASN	V	87
R	H	CG1	ILE	A	21	L	-	OD1	ASN	V	87
R	H	CG1	ILE	A	21	L	-	H	ASN	V	87
R	H	CG1	ILE	A	21	L	-	HA	ASN	V	87
R	H	CG1	ILE	A	21	L	-	HB2	ASN	V	87
R	H	CG1	ILE	A	21	L	-	HB3	ASN	V	87
R	H	CG1	ILE	A	21	L	-	N	SER	V	88
R	H	CG1	ILE	A	21	L	-	HA	SER	V	88
R	H	CG2	ILE	A	21	L	H	C	ASN	V	83
R	H	CG2	ILE	A	21	L	H	O	ASN	V	83
R	H	CG2	ILE	A	21	L	H	CA	ALA	V	84
R	H	CG2	ILE	A	21	L	H	C	ALA	V	84
R	H	CG2	ILE	A	21	L	H	O	ALA	V	84
R	H	CG2	ILE	A	21	L	H	HA	ALA	V	84
R	H	CG2	ILE	A	21	L	-	N	ASN	V	87
R	H	CG2	ILE	A	21	L	-	CA	ASN	V	87
R	H	CG2	ILE	A	21	L	-	C	ASN	V	87
R	H	CG2	ILE	A	21	L	-	CB	ASN	V	87
R	H	CG2	ILE	A	21	L	-	O	ASN	V	87
R	H	CG2	ILE	A	21	L	-	CG	ASN	V	87
R	H	CG2	ILE	A	21	L	-	ND2	ASN	V	87
R	H	CG2	ILE	A	21	L	-	H	ASN	V	87
R	H	CG2	ILE	A	21	L	-	HB2	ASN	V	87
R	H	CG2	ILE	A	21	L	-	HB3	ASN	V	87
R	H	CG2	ILE	A	21	L	-	HD21	ASN	V	87
R	H	CG2	ILE	A	21	L	H	CE	LYS	V	134
R	H	CG2	ILE	A	21	L	H	NZ	LYS	V	134
R	H	CG2	ILE	A	21	L	H	HE2	LYS	V	134
R	H	CG2	ILE	A	21	L	H	HE3	LYS	V	134
R	H	CG2	ILE	A	21	L	H	HZ2	LYS	V	134
R	H	CG2	ILE	A	21	L	H	HZ3	LYS	V	134
R	H	CD1	ILE	A	21	L	H	O	ALA	V	84
R	H	CD1	ILE	A	21	L	H	C	GLN	V	86
R	H	CD1	ILE	A	21	L	-	N	ASN	V	87
R	H	CD1	ILE	A	21	L	-	CA	ASN	V	87
R	H	CD1	ILE	A	21	L	-	C	ASN	V	87
R	H	CD1	ILE	A	21	L	-	CB	ASN	V	87
R	H	CD1	ILE	A	21	L	-	O	ASN	V	87
R	H	CD1	ILE	A	21	L	-	CG	ASN	V	87
R	H	CD1	ILE	A	21	L	-	H	ASN	V	87
R	H	CD1	ILE	A	21	L	-	HA	ASN	V	87
R	H	CD1	ILE	A	21	L	-	HB2	ASN	V	87
R	H	CD1	ILE	A	21	L	-	HB3	ASN	V	87
R	H	CD1	ILE	A	21	L	-	N	SER	V	88
R	H	CD1	ILE	A	21	L	-	CA	SER	V	88
R	H	CD1	ILE	A	21	L	-	C	SER	V	88
R	H	CD1	ILE	A	21	L	-	CB	SER	V	88
R	H	CD1	ILE	A	21	L	-	H	SER	V	88
R	H	CD1	ILE	A	21	L	-	HA	SER	V	88
R	H	CD1	ILE	A	21	L	-	HB3	SER	V	88
R	H	CD1	ILE	A	21	L	H	HE2	LYS	V	134
R	H	CD1	ILE	A	21	L	H	HZ3	LYS	V	134
R	H	N	GLY	A	22	L	H	HZ2	LYS	V	134
R	H	CA	GLY	A	22	L	H	HZ2	LYS	V	134
R	H	CA	GLY	A	22	L	H	ND2	ASN	V	141
R	H	CA	GLY	A	22	L	H	HD21	ASN	V	141
R	H	CA	GLY	A	22	L	H	HD22	ASN	V	141
R	H	C	GLY	A	22	L	H	ND2	ASN	V	141
R	H	C	GLY	A	22	L	H	HD21	ASN	V	141
R	H	C	GLY	A	22	L	H	HD22	ASN	V	141
R	H	O	GLY	A	22	L	H	ND2	ASN	V	141
R	H	O	GLY	A	22	L	H	HD21	ASN	V	141
R	H	O	GLY	A	22	L	H	HD22	ASN	V	141
R	H	C	ILE	A	25	L	H	HZ2	LYS	V	80
R	H	CB	ILE	A	25	L	H	HD3	LYS	V	80
R	H	CB	ILE	A	25	L	H	HD21	ASN	V	141
R	H	CB	ILE	A	25	L	H	HD22	ASN	V	142
R	H	O	ILE	A	25	L	H	NZ	LYS	V	80
R	H	O	ILE	A	25	L	H	HD3	LYS	V	80
R	H	O	ILE	A	25	L	H	HZ2	LYS	V	80
R	H	CG1	ILE	A	25	L	H	HB2	ASN	V	83
R	H	CG1	ILE	A	25	L	H	HB3	ASN	V	83
R	H	CG1	ILE	A	25	L	H	HA	ALA	V	84
R	H	CG1	ILE	A	25	L	H	HB3	ALA	V	84
R	H	CG2	ILE	A	25	L	H	HB3	LYS	V	80
R	H	CG2	ILE	A	25	L	H	HD3	LYS	V	80
R	H	CG2	ILE	A	25	L	H	HG3	MET	V	138
R	H	CG2	ILE	A	25	L	H	HB2	ASN	V	141
R	H	CG2	ILE	A	25	L	H	HB3	ASN	V	141
R	H	CG2	ILE	A	25	L	H	HD21	ASN	V	141
R	H	CG2	ILE	A	25	L	H	ND2	ASN	V	142
R	H	CG2	ILE	A	25	L	H	HD21	ASN	V	142
R	H	CG2	ILE	A	25	L	H	HD22	ASN	V	142
R	H	CD1	ILE	A	25	L	H	O	LYS	V	80
R	H	CD1	ILE	A	25	L	H	C	ASN	V	83
R	H	CD1	ILE	A	25	L	H	HB2	ASN	V	83
R	H	CD1	ILE	A	25	L	H	N	ALA	V	84
R	H	CD1	ILE	A	25	L	H	CA	ALA	V	84
R	H	CD1	ILE	A	25	L	H	CB	ALA	V	84
R	H	CD1	ILE	A	25	L	H	H	ALA	V	84
R	H	CD1	ILE	A	25	L	H	HA	ALA	V	84
R	H	CD1	ILE	A	25	L	H	HB1	ALA	V	84
R	H	CD1	ILE	A	25	L	H	HB3	ALA	V	84
R	H	CD1	ILE	A	25	L	H	HG3	MET	V	138
R	H	N	PHE	A	26	L	H	HB3	ASN	V	141
R	H	CA	PHE	A	26	L	H	HB3	ASN	V	141
R	H	CB	PHE	A	26	L	H	HB3	ASN	V	141
R	H	CD2	PHE	A	26	L	H	O	ASN	V	141
R	H	CD2	PHE	A	26	L	H	HA	ASN	V	141
R	H	CD2	PHE	A	26	L	H	HB3	ASN	V	141
R	H	CA	SER	A	28	L	H	HZ1	LYS	V	80
R	H	CA	SER	A	28	L	H	HZ2	LYS	V	80
R	H	CA	SER	A	28	L	H	HZ3	LYS	V	80
R	H	C	SER	A	28	L	H	NZ	LYS	V	80
R	H	C	SER	A	28	L	H	HZ1	LYS	V	80
R	H	C	SER	A	28	L	H	HZ2	LYS	V	80
R	H	C	SER	A	28	L	H	HZ3	LYS	V	80
R	H	CB	SER	A	28	L	H	NZ	LYS	V	80
R	H	CB	SER	A	28	L	H	HZ1	LYS	V	80
R	H	CB	SER	A	28	L	H	HZ2	LYS	V	80
R	H	CB	SER	A	28	L	H	HZ3	LYS	V	80
R	H	O	SER	A	28	L	H	NZ	LYS	V	80
R	H	O	SER	A	28	L	H	HZ1	LYS	V	80
R	H	O	SER	A	28	L	H	HZ2	LYS	V	80
R	H	O	SER	A	28	L	H	HZ3	LYS	V	80
R	H	N	LEU	A	29	L	H	NZ	LYS	V	80
R	H	N	LEU	A	29	L	H	HZ1	LYS	V	80
R	H	N	LEU	A	29	L	H	HZ2	LYS	V	80
R	H	N	LEU	A	29	L	H	HZ3	LYS	V	80
R	H	CA	LEU	A	29	L	H	NZ	LYS	V	80
R	H	CA	LEU	A	29	L	H	HZ1	LYS	V	80
R	H	CA	LEU	A	29	L	H	HZ2	LYS	V	80
R	H	CA	LEU	A	29	L	H	OG	SER	V	145
R	H	CA	LEU	A	29	L	H	HG	SER	V	145
R	H	C	LEU	A	29	L	H	HG	SER	V	145
R	H	CB	LEU	A	29	L	H	NZ	LYS	V	80
R	H	CB	LEU	A	29	L	H	HE3	LYS	V	80
R	H	CB	LEU	A	29	L	H	HZ1	LYS	V	80
R	H	CB	LEU	A	29	L	H	HZ2	LYS	V	80
R	H	CB	LEU	A	29	L	H	OD1	ASN	V	142
R	H	CB	LEU	A	29	L	H	HA	ASN	V	142
R	H	CB	LEU	A	29	L	H	OG	SER	V	145
R	H	CB	LEU	A	29	L	H	HG	SER	V	145
R	H	O	LEU	A	29	L	H	OG	SER	V	145
R	H	O	LEU	A	29	L	H	HG	SER	V	145
R	H	CG	LEU	A	29	L	H	CD	LYS	V	80
R	H	CG	LEU	A	29	L	H	CE	LYS	V	80
R	H	CG	LEU	A	29	L	H	NZ	LYS	V	80
R	H	CG	LEU	A	29	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	29	L	H	HE3	LYS	V	80
R	H	CG	LEU	A	29	L	H	HZ1	LYS	V	80
R	H	CG	LEU	A	29	L	H	HZ2	LYS	V	80
R	H	CG	LEU	A	29	L	H	O	ASN	V	141
R	H	CG	LEU	A	29	L	H	CG	ASN	V	142
R	H	CG	LEU	A	29	L	H	ND2	ASN	V	142
R	H	CG	LEU	A	29	L	H	OD1	ASN	V	142
R	H	CG	LEU	A	29	L	H	HA	ASN	V	142
R	H	CG	LEU	A	29	L	H	HD22	ASN	V	142
R	H	CG	LEU	A	29	L	H	OG	SER	V	145
R	H	CG	LEU	A	29	L	H	HG	SER	V	145
R	H	CD1	LEU	A	29	L	H	HE3	LYS	V	80
R	H	CD1	LEU	A	29	L	H	HZ2	LYS	V	80
R	H	CD1	LEU	A	29	L	H	C	ASN	V	141
R	H	CD1	LEU	A	29	L	H	O	ASN	V	141
R	H	CD1	LEU	A	29	L	H	HB3	ASN	V	141
R	H	CD1	LEU	A	29	L	H	N	ASN	V	142
R	H	CD1	LEU	A	29	L	H	CA	ASN	V	142
R	H	CD1	LEU	A	29	L	H	CB	ASN	V	142
R	H	CD1	LEU	A	29	L	H	CG	ASN	V	142
R	H	CD1	LEU	A	29	L	H	ND2	ASN	V	142
R	H	CD1	LEU	A	29	L	H	OD1	ASN	V	142
R	H	CD1	LEU	A	29	L	H	HA	ASN	V	142
R	H	CD1	LEU	A	29	L	H	HB2	ASN	V	142
R	H	CD1	LEU	A	29	L	H	HB3	ASN	V	142
R	H	CD1	LEU	A	29	L	H	HD21	ASN	V	142
R	H	CD1	LEU	A	29	L	H	HD22	ASN	V	142
R	H	CD1	LEU	A	29	L	H	OG	SER	V	145
R	H	CD1	LEU	A	29	L	H	HG	SER	V	145
R	H	CD2	LEU	A	29	L	H	CD	LYS	V	80
R	H	CD2	LEU	A	29	L	H	CE	LYS	V	80
R	H	CD2	LEU	A	29	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	29	L	H	HG3	LYS	V	80
R	H	CD2	LEU	A	29	L	H	HD3	LYS	V	80
R	H	CD2	LEU	A	29	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	29	L	H	HE3	LYS	V	80
R	H	CD2	LEU	A	29	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	29	L	H	HZ2	LYS	V	80
R	H	CD2	LEU	A	29	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	29	L	H	CB	ASN	V	142
R	H	CD2	LEU	A	29	L	H	CG	ASN	V	142
R	H	CD2	LEU	A	29	L	H	ND2	ASN	V	142
R	H	CD2	LEU	A	29	L	H	OD1	ASN	V	142
R	H	CD2	LEU	A	29	L	H	HA	ASN	V	142
R	H	CD2	LEU	A	29	L	H	HB3	ASN	V	142
R	H	CD2	LEU	A	29	L	H	HD22	ASN	V	142
R	H	CD2	LEU	A	29	L	H	CB	SER	V	145
R	H	CD2	LEU	A	29	L	H	OG	SER	V	145
R	H	CD2	LEU	A	29	L	H	HB2	SER	V	145
R	H	CD2	LEU	A	29	L	H	HB3	SER	V	145
R	H	CD2	LEU	A	29	L	H	HG	SER	V	145
R	H	CB	LEU	A	32	L	H	HZ1	LYS	V	80
R	H	CD2	LEU	A	32	L	H	CG	ASP	V	76
R	H	CD2	LEU	A	32	L	H	OD1	ASP	V	76
R	H	CD2	LEU	A	32	L	H	OD2	ASP	V	76
R	H	CD2	LEU	A	32	L	H	HE2	LYS	V	80
R	H	CD2	LEU	A	32	L	H	HZ1	LYS	V	80
R	-	N	SER	A	189	L	H	HZ2	LYS	V	333
R	-	CA	SER	A	189	L	H	HZ2	LYS	V	333
R	-	CB	SER	A	189	L	H	CE	LYS	V	333
R	-	CB	SER	A	189	L	H	NZ	LYS	V	333
R	-	CB	SER	A	189	L	H	HE2	LYS	V	333
R	-	CB	SER	A	189	L	H	HZ1	LYS	V	333
R	-	CB	SER	A	189	L	H	HZ2	LYS	V	333
R	-	O	SER	A	189	L	H	HD2	LYS	V	333
R	-	O	SER	A	189	L	H	HE2	LYS	V	333
R	-	OG	SER	A	189	L	H	CD	LYS	V	333
R	-	OG	SER	A	189	L	H	CE	LYS	V	333
R	-	OG	SER	A	189	L	H	NZ	LYS	V	333
R	-	OG	SER	A	189	L	H	HG3	LYS	V	333
R	-	OG	SER	A	189	L	H	HD2	LYS	V	333
R	-	OG	SER	A	189	L	H	HD3	LYS	V	333
R	-	OG	SER	A	189	L	H	HE2	LYS	V	333
R	-	OG	SER	A	189	L	H	HE3	LYS	V	333
R	-	OG	SER	A	189	L	H	HZ1	LYS	V	333
R	-	OG	SER	A	189	L	H	HZ2	LYS	V	333
R	-	OG	SER	A	189	L	H	HZ3	LYS	V	333
R	-	CB	ARG	A	191	L	H	HE2	LYS	V	333
R	-	CA	ILE	A	192	L	-	HB3	ASN	V	336
R	-	CB	ILE	A	192	L	-	CB	ASN	V	336
R	-	CB	ILE	A	192	L	-	HB2	ASN	V	336
R	-	CB	ILE	A	192	L	-	HB3	ASN	V	336
R	-	CB	ILE	A	192	L	-	HA2	GLY	V	343
R	-	CG1	ILE	A	192	L	H	HA	LYS	V	333
R	-	CG1	ILE	A	192	L	H	HG3	LYS	V	333
R	-	CG1	ILE	A	192	L	-	CB	ASN	V	336
R	-	CG1	ILE	A	192	L	-	HB2	ASN	V	336
R	-	CG1	ILE	A	192	L	-	HB3	ASN	V	336
R	-	CG1	ILE	A	192	L	-	HD21	ASN	V	336
R	-	CG2	ILE	A	192	L	-	CA	ASN	V	336
R	-	CG2	ILE	A	192	L	-	C	ASN	V	336
R	-	CG2	ILE	A	192	L	-	CB	ASN	V	336
R	-	CG2	ILE	A	192	L	-	O	ASN	V	336
R	-	CG2	ILE	A	192	L	-	CG	ASN	V	336
R	-	CG2	ILE	A	192	L	-	ND2	ASN	V	336
R	-	CG2	ILE	A	192	L	-	HB2	ASN	V	336
R	-	CG2	ILE	A	192	L	-	HB3	ASN	V	336
R	-	CG2	ILE	A	192	L	-	HD21	ASN	V	336
R	-	CG2	ILE	A	192	L	-	N	GLY	V	343
R	-	CG2	ILE	A	192	L	-	CA	GLY	V	343
R	-	CG2	ILE	A	192	L	-	H	GLY	V	343
R	-	CG2	ILE	A	192	L	-	HA2	GLY	V	343
R	-	CG2	ILE	A	192	L	-	HA3	GLY	V	343
R	-	CD1	ILE	A	192	L	H	CA	LYS	V	333
R	-	CD1	ILE	A	192	L	H	HA	LYS	V	333
R	-	CD1	ILE	A	192	L	-	CB	ASN	V	336
R	-	CD1	ILE	A	192	L	-	ND2	ASN	V	336
R	-	CD1	ILE	A	192	L	-	HB2	ASN	V	336
R	-	CD1	ILE	A	192	L	-	HB3	ASN	V	336
R	-	CD1	ILE	A	192	L	-	HD21	ASN	V	336
R	-	N	VAL	A	193	L	-	O	ASN	V	336
R	-	CA	VAL	A	193	L	-	HA	SER	V	342
R	-	C	VAL	A	193	L	-	CA	SER	V	342
R	-	C	VAL	A	193	L	-	C	SER	V	342
R	-	C	VAL	A	193	L	-	O	SER	V	342
R	-	C	VAL	A	193	L	-	HA	SER	V	342
R	-	C	VAL	A	193	L	-	HB3	SER	V	342
R	-	C	VAL	A	193	L	-	N	GLY	V	343
R	-	C	VAL	A	193	L	-	CA	GLY	V	343
R	-	C	VAL	A	193	L	-	HA3	GLY	V	343
R	-	CB	VAL	A	193	L	-	HA	SER	V	338
R	-	CB	VAL	A	193	L	-	HB2	SER	V	338
R	-	CB	VAL	A	193	L	-	HA	SER	V	342
R	-	CB	VAL	A	193	L	-	HB3	SER	V	342
R	-	O	VAL	A	193	L	-	O	ASN	V	336
R	-	O	VAL	A	193	L	-	CA	SER	V	342
R	-	O	VAL	A	193	L	-	C	SER	V	342
R	-	O	VAL	A	193	L	-	CB	SER	V	342
R	-	O	VAL	A	193	L	-	O	SER	V	342
R	-	O	VAL	A	193	L	-	HA	SER	V	342
R	-	O	VAL	A	193	L	-	HB3	SER	V	342
R	-	O	VAL	A	193	L	-	N	GLY	V	343
R	-	O	VAL	A	193	L	-	CA	GLY	V	343
R	-	O	VAL	A	193	L	-	H	GLY	V	343
R	-	O	VAL	A	193	L	-	HA2	GLY	V	343
R	-	O	VAL	A	193	L	-	HA3	GLY	V	343
R	-	CG1	VAL	A	193	L	-	HB2	SER	V	338
R	-	CG1	VAL	A	193	L	-	HB3	SER	V	342
R	-	CG2	VAL	A	193	L	-	CB	SER	V	338
R	-	CG2	VAL	A	193	L	-	HA	SER	V	338
R	-	CG2	VAL	A	193	L	-	HB2	SER	V	338
R	-	N	GLY	A	194	L	-	O	SER	V	342
R	-	N	GLY	A	194	L	-	HA3	GLY	V	343
R	-	CA	GLY	A	194	L	-	O	SER	V	342
R	-	CA	GLY	A	194	L	-	HA3	GLY	V	343
R	-	C	GLY	A	194	L	-	O	SER	V	342
R	-	C	GLY	A	194	L	-	HA3	GLY	V	343
R	-	O	GLY	A	194	L	-	HA3	GLY	V	343
R	-	N	GLY	A	195	L	-	HA3	GLY	V	343
R	-	C	GLY	A	195	L	-	HA3	GLY	V	343
R	-	O	GLY	A	195	L	-	CA	GLY	V	343
R	-	O	GLY	A	195	L	-	C	GLY	V	343
R	-	O	GLY	A	195	L	-	O	GLY	V	343
R	-	O	GLY	A	195	L	-	HA2	GLY	V	343
R	-	O	GLY	A	195	L	-	HA3	GLY	V	343
R	-	CB	GLU	A	197	L	-	HB	THR	V	346
R	-	CB	GLU	A	197	L	-	H	ASP	V	347
R	-	CG	GLU	A	197	L	-	CB	THR	V	346
R	-	CG	GLU	A	197	L	-	CG2	THR	V	346
R	-	CG	GLU	A	197	L	-	HB	THR	V	346
R	-	CG	GLU	A	197	L	-	HG21	THR	V	346
R	-	CG	GLU	A	197	L	-	HG22	THR	V	346
R	-	CG	GLU	A	197	L	-	H	ASP	V	347
R	-	CD	GLU	A	197	L	-	CE1	HIS	V	268
R	-	CD	GLU	A	197	L	-	HE1	HIS	V	268
R	-	CD	GLU	A	197	L	-	CB	THR	V	346
R	-	CD	GLU	A	197	L	-	CG2	THR	V	346
R	-	CD	GLU	A	197	L	-	OG1	THR	V	346
R	-	CD	GLU	A	197	L	-	HB	THR	V	346
R	-	CD	GLU	A	197	L	-	HG1	THR	V	346
R	-	CD	GLU	A	197	L	-	HG21	THR	V	346
R	-	CD	GLU	A	197	L	-	HG22	THR	V	346
R	-	CD	GLU	A	197	L	-	H	ASP	V	347
R	-	CD	GLU	A	197	L	-	H	THR	V	348
R	-	CD	GLU	A	197	L	-	HG22	THR	V	348
R	-	OE1	GLU	A	197	L	-	ND1	HIS	V	268
R	-	OE1	GLU	A	197	L	-	CE1	HIS	V	268
R	-	OE1	GLU	A	197	L	-	NE2	HIS	V	268
R	-	OE1	GLU	A	197	L	-	HE1	HIS	V	268
R	-	OE1	GLU	A	197	L	-	CB	THR	V	346
R	-	OE1	GLU	A	197	L	-	CG2	THR	V	346
R	-	OE1	GLU	A	197	L	-	OG1	THR	V	346
R	-	OE1	GLU	A	197	L	-	HB	THR	V	346
R	-	OE1	GLU	A	197	L	-	HG1	THR	V	346
R	-	OE1	GLU	A	197	L	-	HG21	THR	V	346
R	-	OE1	GLU	A	197	L	-	HG22	THR	V	346
R	-	OE1	GLU	A	197	L	-	HG23	THR	V	346
R	-	OE2	GLU	A	197	L	-	HE1	HIS	V	268
R	-	OE2	GLU	A	197	L	-	CB	THR	V	346
R	-	OE2	GLU	A	197	L	-	OG1	THR	V	346
R	-	OE2	GLU	A	197	L	-	HB	THR	V	346
R	-	OE2	GLU	A	197	L	-	HG1	THR	V	346
R	-	OE2	GLU	A	197	L	-	N	ASP	V	347
R	-	OE2	GLU	A	197	L	-	H	ASP	V	347
R	-	OE2	GLU	A	197	L	-	HB2	ASP	V	347
R	-	OE2	GLU	A	197	L	-	H	THR	V	348
R	-	OE2	GLU	A	197	L	-	HG22	THR	V	348
R	-	C	LYS	A	252	L	-	HD22	ASN	V	261
R	-	O	LYS	A	252	L	-	CG	ASN	V	261
R	-	O	LYS	A	252	L	-	ND2	ASN	V	261
R	-	O	LYS	A	252	L	-	OD1	ASN	V	261
R	-	O	LYS	A	252	L	-	HD22	ASN	V	261
R	-	CD	PRO	A	253	L	-	HD22	ASN	V	261
R	-	O	LEU	A	319	L	-	HZ	PHE	V	344
R	-	NZ	LYS	A	320	L	-	HG3	PRO	V	265
R	-	CD2	TYR	A	324	L	-	O	SER	V	264
R	-	CE2	TYR	A	324	L	-	O	SER	V	264
R	-	CB	ASN	A	327	L	-	HB3	ASN	V	261
R	-	CG	ASN	A	327	L	-	CG	ASN	V	261
R	-	CG	ASN	A	327	L	-	ND2	ASN	V	261
R	-	CG	ASN	A	327	L	-	HB3	ASN	V	261
R	-	ND2	ASN	A	327	L	-	CG	ASN	V	261
R	-	ND2	ASN	A	327	L	-	ND2	ASN	V	261
R	-	ND2	ASN	A	327	L	-	OD1	ASN	V	261
R	-	ND2	ASN	A	327	L	-	HB3	ASN	V	261
R	-	ND2	ASN	A	327	L	-	HD21	ASN	V	261
R	-	ND2	ASN	A	327	L	-	HD22	ASN	V	261
R	S	NE	ARG	A	330	L	-	HG22	THR	V	346
R	S	NH2	ARG	A	330	L	-	O	GLY	V	343
R	S	NH2	ARG	A	330	L	-	HA	PHE	V	344
R	S	NH2	ARG	A	330	L	-	CG2	THR	V	346
R	S	NH2	ARG	A	330	L	-	HG21	THR	V	346
R	S	NH2	ARG	A	330	L	-	HG22	THR	V	346
R	S	NH2	ARG	A	330	L	-	HG23	THR	V	346
R	S	CZ	ARG	A	330	L	-	HG22	THR	V	346

- 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