IID

Q8IZU2_Q96DA2.1 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	-	HIS	A	184	L	H	THR	V	129
R	-	PRO	A	233	L	H	THR	V	129
R	-	LEU	A	234	L	H	ASP	V	128
R	-	LEU	A	234	L	H	THR	V	129
R	-	LEU	A	234	L	-	ARG	V	131
R	-	PRO	A	278	L	H	ASP	V	128
R	-	SER	A	279	L	H	CYS	V	125
R	-	SER	A	279	L	-	ARG	V	131
R	-	SER	A	279	L	S	GLU	V	151
R	-	SER	A	279	L	-	ILE	V	158
R	-	ALA	A	280	L	H	ARG	V	135
R	-	PRO	A	281	L	H	ASP	V	128
R	-	PRO	A	281	L	-	ARG	V	131
R	S	MET	A	283	L	H	ARG	V	135
R	-	ASN	A	322	L	-	ILE	V	158
R	-	SER	A	323	L	-	ASP	V	156
R	-	SER	A	323	L	-	ILE	V	158
R	-	PRO	A	324	L	-	ASP	V	156
R	-	PRO	A	324	L	-	ILE	V	158
R	-	ARG	A	326	L	-	ARG	V	155
R	-	PHE	A	329	L	-	ALA	V	157
R	-	PHE	A	329	L	H	GLU	V	161
R	-	PHE	A	329	L	H	ARG	V	27
R	-	PHE	A	329	L	H	GLU	V	30
R	-	PHE	A	329	L	-	GLY	V	31
R	-	VAL	A	331	L	H	GLU	V	30
R	-	VAL	A	331	L	-	ARG	V	32
R	-	SER	A	333	L	S	ARG	V	48
R	-	PRO	A	334	L	S	ARG	V	48
R	-	PRO	A	334	L	S	LEU	V	49
R	-	PRO	A	334	L	S	VAL	V	50
R	-	PRO	A	334	L	S	GLU	V	51
R	-	PRO	A	334	L	S	ARG	V	57
R	-	THR	A	335	L	S	GLU	V	51
R	-	LYS	A	336	L	H	ARG	V	169
R	-	PHE	A	358	L	H	ARG	V	135
R	-	SER	A	359	L	H	ARG	V	135
R	-	SER	A	359	L	H	LYS	V	162
R	-	PRO	A	361	L	H	ARG	V	135
R	-	PRO	A	361	L	-	ASN	V	159
R	-	PRO	A	362	L	-	ILE	V	158
R	-	PRO	A	362	L	-	ASN	V	159
R	H	LEU	A	827	L	-	PRO	V	54
R	H	SER	A	850	L	H	LYS	V	176
R	H	SER	A	850	L	S	GLU	V	53
R	H	SER	A	850	L	S	LYS	V	56
R	H	ILE	A	851	L	S	GLU	V	53
R	H	ILE	A	851	L	-	PRO	V	54
R	H	ILE	A	851	L	S	LYS	V	56
R	H	PRO	A	853	L	S	LYS	V	56
R	-	LYS	A	926	L	-	VAL	V	198
R	-	GLY	A	927	L	-	ASN	V	196
R	-	ALA	A	928	L	-	MET	V	1
R	-	ALA	A	928	L	-	ASN	V	196
R	-	TYR	A	930	L	-	MET	V	1
R	H	TYR	A	935	L	-	MET	V	1
R	H	TYR	A	935	L	-	GLU	V	2

- 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

Q8IZU2_Q96DA2.1 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	-	CE1	HIS	A	184	L	H	CG2	THR	V	129
R	-	CE1	HIS	A	184	L	H	HB	THR	V	129
R	-	CE1	HIS	A	184	L	H	HG21	THR	V	129
R	-	CE1	HIS	A	184	L	H	HG22	THR	V	129
R	-	NE2	HIS	A	184	L	H	CB	THR	V	129
R	-	NE2	HIS	A	184	L	H	CG2	THR	V	129
R	-	NE2	HIS	A	184	L	H	HB	THR	V	129
R	-	NE2	HIS	A	184	L	H	HG21	THR	V	129
R	-	NE2	HIS	A	184	L	H	HG22	THR	V	129
R	-	C	PRO	A	233	L	H	HG22	THR	V	129
R	-	O	PRO	A	233	L	H	CG2	THR	V	129
R	-	O	PRO	A	233	L	H	HA	THR	V	129
R	-	O	PRO	A	233	L	H	HG21	THR	V	129
R	-	O	PRO	A	233	L	H	HG22	THR	V	129
R	-	CA	LEU	A	234	L	H	HA	THR	V	129
R	-	CG	LEU	A	234	L	H	O	ASP	V	128
R	-	CG	LEU	A	234	L	H	OD2	ASP	V	128
R	-	CG	LEU	A	234	L	H	HA	THR	V	129
R	-	CD1	LEU	A	234	L	H	O	ASP	V	128
R	-	CD1	LEU	A	234	L	H	CG	ASP	V	128
R	-	CD1	LEU	A	234	L	H	OD1	ASP	V	128
R	-	CD1	LEU	A	234	L	H	OD2	ASP	V	128
R	-	CD1	LEU	A	234	L	-	HD2	ARG	V	131
R	-	CD2	LEU	A	234	L	H	CA	ASP	V	128
R	-	CD2	LEU	A	234	L	H	C	ASP	V	128
R	-	CD2	LEU	A	234	L	H	CB	ASP	V	128
R	-	CD2	LEU	A	234	L	H	O	ASP	V	128
R	-	CD2	LEU	A	234	L	H	CG	ASP	V	128
R	-	CD2	LEU	A	234	L	H	OD2	ASP	V	128
R	-	CD2	LEU	A	234	L	H	HB3	ASP	V	128
R	-	CD2	LEU	A	234	L	H	N	THR	V	129
R	-	CD2	LEU	A	234	L	H	CA	THR	V	129
R	-	CD2	LEU	A	234	L	H	C	THR	V	129
R	-	CD2	LEU	A	234	L	H	H	THR	V	129
R	-	CD2	LEU	A	234	L	H	HA	THR	V	129
R	-	CD2	LEU	A	234	L	H	HG22	THR	V	129
R	-	O	PRO	A	278	L	H	CB	ASP	V	128
R	-	O	PRO	A	278	L	H	CG	ASP	V	128
R	-	O	PRO	A	278	L	H	OD2	ASP	V	128
R	-	O	PRO	A	278	L	H	HB2	ASP	V	128
R	-	O	PRO	A	278	L	H	HB3	ASP	V	128
R	-	CB	SER	A	279	L	-	HD13	ILE	V	158
R	-	O	SER	A	279	L	H	HB2	CYS	V	125
R	-	O	SER	A	279	L	-	HH21	ARG	V	131
R	-	O	SER	A	279	L	S	OE2	GLU	V	151
R	-	CB	ALA	A	280	L	H	HH11	ARG	V	135
R	-	N	PRO	A	281	L	H	OD1	ASP	V	128
R	-	N	PRO	A	281	L	H	OD2	ASP	V	128
R	-	N	PRO	A	281	L	-	HH21	ARG	V	131
R	-	CA	PRO	A	281	L	H	OD2	ASP	V	128
R	-	CB	PRO	A	281	L	H	OD1	ASP	V	128
R	-	CB	PRO	A	281	L	H	OD2	ASP	V	128
R	-	CB	PRO	A	281	L	-	CD	ARG	V	131
R	-	CB	PRO	A	281	L	-	NE	ARG	V	131
R	-	CB	PRO	A	281	L	-	HD2	ARG	V	131
R	-	CB	PRO	A	281	L	-	HD3	ARG	V	131
R	-	CB	PRO	A	281	L	-	HE	ARG	V	131
R	-	CB	PRO	A	281	L	-	HH21	ARG	V	131
R	-	CG	PRO	A	281	L	H	CG	ASP	V	128
R	-	CG	PRO	A	281	L	H	OD1	ASP	V	128
R	-	CG	PRO	A	281	L	H	OD2	ASP	V	128
R	-	CG	PRO	A	281	L	-	CD	ARG	V	131
R	-	CG	PRO	A	281	L	-	NE	ARG	V	131
R	-	CG	PRO	A	281	L	-	NH1	ARG	V	131
R	-	CG	PRO	A	281	L	-	NH2	ARG	V	131
R	-	CG	PRO	A	281	L	-	CZ	ARG	V	131
R	-	CG	PRO	A	281	L	-	HD2	ARG	V	131
R	-	CG	PRO	A	281	L	-	HD3	ARG	V	131
R	-	CG	PRO	A	281	L	-	HE	ARG	V	131
R	-	CG	PRO	A	281	L	-	HH21	ARG	V	131
R	-	CG	PRO	A	281	L	-	HH22	ARG	V	131
R	-	CD	PRO	A	281	L	H	CG	ASP	V	128
R	-	CD	PRO	A	281	L	H	OD1	ASP	V	128
R	-	CD	PRO	A	281	L	H	OD2	ASP	V	128
R	-	CD	PRO	A	281	L	-	NE	ARG	V	131
R	-	CD	PRO	A	281	L	-	NH2	ARG	V	131
R	-	CD	PRO	A	281	L	-	CZ	ARG	V	131
R	-	CD	PRO	A	281	L	-	HE	ARG	V	131
R	-	CD	PRO	A	281	L	-	HH21	ARG	V	131
R	-	CD	PRO	A	281	L	-	HH22	ARG	V	131
R	S	SD	MET	A	283	L	H	NH1	ARG	V	135
R	S	SD	MET	A	283	L	H	HH11	ARG	V	135
R	S	SD	MET	A	283	L	H	HH12	ARG	V	135
R	-	C	ASN	A	322	L	-	HD11	ILE	V	158
R	-	O	ASN	A	322	L	-	CD1	ILE	V	158
R	-	O	ASN	A	322	L	-	HD11	ILE	V	158
R	-	O	ASN	A	322	L	-	HD13	ILE	V	158
R	-	CA	SER	A	323	L	-	HB3	ASP	V	156
R	-	CA	SER	A	323	L	-	HD11	ILE	V	158
R	-	CB	SER	A	323	L	-	CB	ASP	V	156
R	-	CB	SER	A	323	L	-	CG	ASP	V	156
R	-	CB	SER	A	323	L	-	OD2	ASP	V	156
R	-	CB	SER	A	323	L	-	HB3	ASP	V	156
R	-	CB	SER	A	323	L	-	HD11	ILE	V	158
R	-	OG	SER	A	323	L	-	HB3	ASP	V	156
R	-	CG	PRO	A	324	L	-	O	ASP	V	156
R	-	CD	PRO	A	324	L	-	O	ASP	V	156
R	-	CD	PRO	A	324	L	-	HG12	ILE	V	158
R	-	NH2	ARG	A	326	L	-	HG2	ARG	V	155
R	-	NH2	ARG	A	326	L	-	HG3	ARG	V	155
R	-	CA	PHE	A	329	L	-	HA3	GLY	V	31
R	-	C	PHE	A	329	L	-	HA3	GLY	V	31
R	-	CB	PHE	A	329	L	-	CA	GLY	V	31
R	-	CB	PHE	A	329	L	-	O	GLY	V	31
R	-	CB	PHE	A	329	L	-	HA2	GLY	V	31
R	-	CB	PHE	A	329	L	-	HA3	GLY	V	31
R	-	O	PHE	A	329	L	H	O	GLU	V	30
R	-	O	PHE	A	329	L	-	CA	GLY	V	31
R	-	O	PHE	A	329	L	-	C	GLY	V	31
R	-	O	PHE	A	329	L	-	O	GLY	V	31
R	-	O	PHE	A	329	L	-	HA2	GLY	V	31
R	-	O	PHE	A	329	L	-	HA3	GLY	V	31
R	-	CG	PHE	A	329	L	-	HA2	GLY	V	31
R	-	CG	PHE	A	329	L	-	HA3	GLY	V	31
R	-	CD2	PHE	A	329	L	H	HD2	ARG	V	27
R	-	CD2	PHE	A	329	L	-	HA2	GLY	V	31
R	-	CE1	PHE	A	329	L	H	OE1	GLU	V	161
R	-	CE2	PHE	A	329	L	-	HB1	ALA	V	157
R	-	CZ	PHE	A	329	L	H	HG2	GLU	V	161
R	-	CZ	PHE	A	329	L	H	HG3	GLU	V	161
R	-	CG2	VAL	A	331	L	H	O	GLU	V	30
R	-	CG2	VAL	A	331	L	H	HA	GLU	V	30
R	-	CG2	VAL	A	331	L	-	HE	ARG	V	32
R	-	CG2	VAL	A	331	L	-	HH21	ARG	V	32
R	-	C	SER	A	333	L	S	HH21	ARG	V	48
R	-	O	SER	A	333	L	S	HH21	ARG	V	48
R	-	N	PRO	A	334	L	S	HE	ARG	V	48
R	-	N	PRO	A	334	L	S	HH21	ARG	V	48
R	-	CA	PRO	A	334	L	S	NH2	ARG	V	48
R	-	CA	PRO	A	334	L	S	HH21	ARG	V	48
R	-	CA	PRO	A	334	L	S	O	LEU	V	49
R	-	CA	PRO	A	334	L	S	HA	VAL	V	50
R	-	C	PRO	A	334	L	S	H	GLU	V	51
R	-	CB	PRO	A	334	L	S	HE	ARG	V	48
R	-	CB	PRO	A	334	L	S	HH21	ARG	V	48
R	-	CB	PRO	A	334	L	S	C	LEU	V	49
R	-	CB	PRO	A	334	L	S	O	LEU	V	49
R	-	CB	PRO	A	334	L	S	N	VAL	V	50
R	-	CB	PRO	A	334	L	S	CA	VAL	V	50
R	-	CB	PRO	A	334	L	S	HA	VAL	V	50
R	-	CB	PRO	A	334	L	S	HG22	VAL	V	50
R	-	CB	PRO	A	334	L	S	H	GLU	V	51
R	-	O	PRO	A	334	L	S	HA	VAL	V	50
R	-	O	PRO	A	334	L	S	N	GLU	V	51
R	-	O	PRO	A	334	L	S	CB	GLU	V	51
R	-	O	PRO	A	334	L	S	H	GLU	V	51
R	-	O	PRO	A	334	L	S	HB2	GLU	V	51
R	-	O	PRO	A	334	L	S	HB3	GLU	V	51
R	-	CG	PRO	A	334	L	S	HG2	ARG	V	48
R	-	CG	PRO	A	334	L	S	HE	ARG	V	48
R	-	CG	PRO	A	334	L	S	CA	LEU	V	49
R	-	CG	PRO	A	334	L	S	C	LEU	V	49
R	-	CG	PRO	A	334	L	S	CB	LEU	V	49
R	-	CG	PRO	A	334	L	S	O	LEU	V	49
R	-	CG	PRO	A	334	L	S	HB2	LEU	V	49
R	-	CG	PRO	A	334	L	S	HB3	LEU	V	49
R	-	CG	PRO	A	334	L	S	N	VAL	V	50
R	-	CG	PRO	A	334	L	S	CA	VAL	V	50
R	-	CG	PRO	A	334	L	S	HA	VAL	V	50
R	-	CG	PRO	A	334	L	S	H	GLU	V	51
R	-	CG	PRO	A	334	L	S	HH21	ARG	V	57
R	-	CD	PRO	A	334	L	S	HE	ARG	V	48
R	-	CD	PRO	A	334	L	S	O	LEU	V	49
R	-	CD	PRO	A	334	L	S	HB3	LEU	V	49
R	-	CD	PRO	A	334	L	S	HH21	ARG	V	57
R	-	CB	THR	A	335	L	S	OE2	GLU	V	51
R	-	CG2	THR	A	335	L	S	OE2	GLU	V	51
R	-	CE	LYS	A	336	L	H	HH22	ARG	V	169
R	-	NZ	LYS	A	336	L	H	NH1	ARG	V	169
R	-	NZ	LYS	A	336	L	H	NH2	ARG	V	169
R	-	NZ	LYS	A	336	L	H	HH12	ARG	V	169
R	-	NZ	LYS	A	336	L	H	HH22	ARG	V	169
R	-	CE1	PHE	A	358	L	H	HH22	ARG	V	135
R	-	CE2	PHE	A	358	L	H	NH2	ARG	V	135
R	-	CE2	PHE	A	358	L	H	HH21	ARG	V	135
R	-	CE2	PHE	A	358	L	H	HH22	ARG	V	135
R	-	CZ	PHE	A	358	L	H	NH2	ARG	V	135
R	-	CZ	PHE	A	358	L	H	HH12	ARG	V	135
R	-	CZ	PHE	A	358	L	H	HH22	ARG	V	135
R	-	CA	SER	A	359	L	H	HE3	LYS	V	162
R	-	CB	SER	A	359	L	H	CE	LYS	V	162
R	-	CB	SER	A	359	L	H	NZ	LYS	V	162
R	-	CB	SER	A	359	L	H	HE2	LYS	V	162
R	-	CB	SER	A	359	L	H	HE3	LYS	V	162
R	-	CB	SER	A	359	L	H	HZ3	LYS	V	162
R	-	O	SER	A	359	L	H	NH2	ARG	V	135
R	-	O	SER	A	359	L	H	HH12	ARG	V	135
R	-	O	SER	A	359	L	H	HH22	ARG	V	135
R	-	OG	SER	A	359	L	H	CD	LYS	V	162
R	-	OG	SER	A	359	L	H	CE	LYS	V	162
R	-	OG	SER	A	359	L	H	NZ	LYS	V	162
R	-	OG	SER	A	359	L	H	HD2	LYS	V	162
R	-	OG	SER	A	359	L	H	HD3	LYS	V	162
R	-	OG	SER	A	359	L	H	HE2	LYS	V	162
R	-	OG	SER	A	359	L	H	HE3	LYS	V	162
R	-	OG	SER	A	359	L	H	HZ3	LYS	V	162
R	-	N	PRO	A	361	L	H	HH12	ARG	V	135
R	-	CA	PRO	A	361	L	-	HD22	ASN	V	159
R	-	CB	PRO	A	361	L	H	HH12	ARG	V	135
R	-	CG	PRO	A	361	L	H	HH12	ARG	V	135
R	-	CD	PRO	A	361	L	H	HH12	ARG	V	135
R	-	N	PRO	A	362	L	-	HG22	ILE	V	158
R	-	N	PRO	A	362	L	-	HD22	ASN	V	159
R	-	CA	PRO	A	362	L	-	HG22	ILE	V	158
R	-	CB	PRO	A	362	L	-	CB	ILE	V	158
R	-	CB	PRO	A	362	L	-	CG1	ILE	V	158
R	-	CB	PRO	A	362	L	-	CG2	ILE	V	158
R	-	CB	PRO	A	362	L	-	HA	ILE	V	158
R	-	CB	PRO	A	362	L	-	HG12	ILE	V	158
R	-	CB	PRO	A	362	L	-	HG21	ILE	V	158
R	-	CB	PRO	A	362	L	-	HG22	ILE	V	158
R	-	CB	PRO	A	362	L	-	HG23	ILE	V	158
R	-	CB	PRO	A	362	L	-	HD13	ILE	V	158
R	-	O	PRO	A	362	L	-	HD13	ILE	V	158
R	-	CG	PRO	A	362	L	-	CA	ILE	V	158
R	-	CG	PRO	A	362	L	-	CB	ILE	V	158
R	-	CG	PRO	A	362	L	-	CG1	ILE	V	158
R	-	CG	PRO	A	362	L	-	CG2	ILE	V	158
R	-	CG	PRO	A	362	L	-	CD1	ILE	V	158
R	-	CG	PRO	A	362	L	-	HA	ILE	V	158
R	-	CG	PRO	A	362	L	-	HB	ILE	V	158
R	-	CG	PRO	A	362	L	-	HG12	ILE	V	158
R	-	CG	PRO	A	362	L	-	HG21	ILE	V	158
R	-	CG	PRO	A	362	L	-	HG22	ILE	V	158
R	-	CG	PRO	A	362	L	-	HG23	ILE	V	158
R	-	CG	PRO	A	362	L	-	HD13	ILE	V	158
R	-	CG	PRO	A	362	L	-	ND2	ASN	V	159
R	-	CG	PRO	A	362	L	-	HD22	ASN	V	159
R	-	CD	PRO	A	362	L	-	CG2	ILE	V	158
R	-	CD	PRO	A	362	L	-	HG21	ILE	V	158
R	-	CD	PRO	A	362	L	-	HG22	ILE	V	158
R	-	CD	PRO	A	362	L	-	HG23	ILE	V	158
R	-	CD	PRO	A	362	L	-	CG	ASN	V	159
R	-	CD	PRO	A	362	L	-	ND2	ASN	V	159
R	-	CD	PRO	A	362	L	-	HD21	ASN	V	159
R	-	CD	PRO	A	362	L	-	HD22	ASN	V	159
R	H	CG	LEU	A	827	L	-	HG2	PRO	V	54
R	H	CD1	LEU	A	827	L	-	HB2	PRO	V	54
R	H	CD1	LEU	A	827	L	-	HG2	PRO	V	54
R	H	CD2	LEU	A	827	L	-	CG	PRO	V	54
R	H	CD2	LEU	A	827	L	-	HG2	PRO	V	54
R	H	CD2	LEU	A	827	L	-	HG3	PRO	V	54
R	H	N	SER	A	850	L	H	HZ3	LYS	V	176
R	H	CA	SER	A	850	L	S	OE1	GLU	V	53
R	H	CA	SER	A	850	L	S	OE2	GLU	V	53
R	H	CA	SER	A	850	L	S	HZ1	LYS	V	56
R	H	CA	SER	A	850	L	S	HZ3	LYS	V	56
R	H	CA	SER	A	850	L	H	NZ	LYS	V	176
R	H	CA	SER	A	850	L	H	HE3	LYS	V	176
R	H	CA	SER	A	850	L	H	HZ2	LYS	V	176
R	H	CA	SER	A	850	L	H	HZ3	LYS	V	176
R	H	C	SER	A	850	L	S	CD	GLU	V	53
R	H	C	SER	A	850	L	S	OE2	GLU	V	53
R	H	C	SER	A	850	L	S	NZ	LYS	V	56
R	H	C	SER	A	850	L	S	HZ1	LYS	V	56
R	H	C	SER	A	850	L	S	HZ2	LYS	V	56
R	H	C	SER	A	850	L	S	HZ3	LYS	V	56
R	H	CB	SER	A	850	L	S	CD	GLU	V	53
R	H	CB	SER	A	850	L	S	OE1	GLU	V	53
R	H	CB	SER	A	850	L	S	OE2	GLU	V	53
R	H	CB	SER	A	850	L	H	NZ	LYS	V	176
R	H	CB	SER	A	850	L	H	HZ2	LYS	V	176
R	H	CB	SER	A	850	L	H	HZ3	LYS	V	176
R	H	O	SER	A	850	L	S	CD	GLU	V	53
R	H	O	SER	A	850	L	S	OE1	GLU	V	53
R	H	O	SER	A	850	L	S	OE2	GLU	V	53
R	H	O	SER	A	850	L	S	CE	LYS	V	56
R	H	O	SER	A	850	L	S	NZ	LYS	V	56
R	H	O	SER	A	850	L	S	HE2	LYS	V	56
R	H	O	SER	A	850	L	S	HE3	LYS	V	56
R	H	O	SER	A	850	L	S	HZ1	LYS	V	56
R	H	O	SER	A	850	L	S	HZ2	LYS	V	56
R	H	O	SER	A	850	L	S	HZ3	LYS	V	56
R	H	OG	SER	A	850	L	S	CD	GLU	V	53
R	H	OG	SER	A	850	L	S	OE1	GLU	V	53
R	H	N	ILE	A	851	L	S	OE2	GLU	V	53
R	H	N	ILE	A	851	L	S	HZ1	LYS	V	56
R	H	N	ILE	A	851	L	S	HZ3	LYS	V	56
R	H	CA	ILE	A	851	L	S	HZ3	LYS	V	56
R	H	CG1	ILE	A	851	L	S	HB3	GLU	V	53
R	H	CG1	ILE	A	851	L	-	HD3	PRO	V	54
R	H	CD1	ILE	A	851	L	-	CD	PRO	V	54
R	H	CD1	ILE	A	851	L	-	HG2	PRO	V	54
R	H	CD1	ILE	A	851	L	-	HD3	PRO	V	54
R	H	CB	PRO	A	853	L	S	HZ3	LYS	V	56
R	H	CG	PRO	A	853	L	S	HZ3	LYS	V	56
R	H	CD	PRO	A	853	L	S	HZ3	LYS	V	56
R	-	O	LYS	A	926	L	-	CG2	VAL	V	198
R	-	O	LYS	A	926	L	-	HG21	VAL	V	198
R	-	O	LYS	A	926	L	-	HG22	VAL	V	198
R	-	O	LYS	A	926	L	-	HG23	VAL	V	198
R	-	CA	GLY	A	927	L	-	HD21	ASN	V	196
R	-	C	GLY	A	927	L	-	ND2	ASN	V	196
R	-	C	GLY	A	927	L	-	HD21	ASN	V	196
R	-	C	GLY	A	927	L	-	HD22	ASN	V	196
R	-	O	GLY	A	927	L	-	CB	ASN	V	196
R	-	O	GLY	A	927	L	-	CG	ASN	V	196
R	-	O	GLY	A	927	L	-	ND2	ASN	V	196
R	-	O	GLY	A	927	L	-	HB2	ASN	V	196
R	-	O	GLY	A	927	L	-	HB3	ASN	V	196
R	-	O	GLY	A	927	L	-	HD21	ASN	V	196
R	-	O	GLY	A	927	L	-	HD22	ASN	V	196
R	-	N	ALA	A	928	L	-	ND2	ASN	V	196
R	-	N	ALA	A	928	L	-	HD21	ASN	V	196
R	-	N	ALA	A	928	L	-	HD22	ASN	V	196
R	-	CA	ALA	A	928	L	-	HD21	ASN	V	196
R	-	CA	ALA	A	928	L	-	HD22	ASN	V	196
R	-	CB	ALA	A	928	L	-	N	MET	V	1
R	-	CB	ALA	A	928	L	-	H1	MET	V	1
R	-	CB	ALA	A	928	L	-	H2	MET	V	1
R	-	CB	ALA	A	928	L	-	H3	MET	V	1
R	-	CB	ALA	A	928	L	-	ND2	ASN	V	196
R	-	CB	ALA	A	928	L	-	HD21	ASN	V	196
R	-	CB	ALA	A	928	L	-	HD22	ASN	V	196
R	-	CB	TYR	A	930	L	-	H1	MET	V	1
R	-	CB	TYR	A	930	L	-	H2	MET	V	1
R	-	CG	TYR	A	930	L	-	N	MET	V	1
R	-	CG	TYR	A	930	L	-	CA	MET	V	1
R	-	CG	TYR	A	930	L	-	HA	MET	V	1
R	-	CG	TYR	A	930	L	-	HG3	MET	V	1
R	-	CG	TYR	A	930	L	-	H1	MET	V	1
R	-	CG	TYR	A	930	L	-	H2	MET	V	1
R	-	CG	TYR	A	930	L	-	H3	MET	V	1
R	-	CD1	TYR	A	930	L	-	N	MET	V	1
R	-	CD1	TYR	A	930	L	-	HA	MET	V	1
R	-	CD1	TYR	A	930	L	-	HG3	MET	V	1
R	-	CD1	TYR	A	930	L	-	H1	MET	V	1
R	-	CD1	TYR	A	930	L	-	H2	MET	V	1
R	-	CD2	TYR	A	930	L	-	N	MET	V	1
R	-	CD2	TYR	A	930	L	-	CA	MET	V	1
R	-	CD2	TYR	A	930	L	-	C	MET	V	1
R	-	CD2	TYR	A	930	L	-	HA	MET	V	1
R	-	CD2	TYR	A	930	L	-	HG3	MET	V	1
R	-	CD2	TYR	A	930	L	-	H1	MET	V	1
R	-	CD2	TYR	A	930	L	-	H2	MET	V	1
R	-	CD2	TYR	A	930	L	-	H3	MET	V	1
R	-	CE1	TYR	A	930	L	-	N	MET	V	1
R	-	CE1	TYR	A	930	L	-	CA	MET	V	1
R	-	CE1	TYR	A	930	L	-	CB	MET	V	1
R	-	CE1	TYR	A	930	L	-	CG	MET	V	1
R	-	CE1	TYR	A	930	L	-	CE	MET	V	1
R	-	CE1	TYR	A	930	L	-	HA	MET	V	1
R	-	CE1	TYR	A	930	L	-	HB2	MET	V	1
R	-	CE1	TYR	A	930	L	-	HG2	MET	V	1
R	-	CE1	TYR	A	930	L	-	HG3	MET	V	1
R	-	CE1	TYR	A	930	L	-	H1	MET	V	1
R	-	CE1	TYR	A	930	L	-	H2	MET	V	1
R	-	CE1	TYR	A	930	L	-	H3	MET	V	1
R	-	CE1	TYR	A	930	L	-	HE2	MET	V	1
R	-	CE1	TYR	A	930	L	-	HE3	MET	V	1
R	-	CE2	TYR	A	930	L	-	N	MET	V	1
R	-	CE2	TYR	A	930	L	-	CA	MET	V	1
R	-	CE2	TYR	A	930	L	-	C	MET	V	1
R	-	CE2	TYR	A	930	L	-	CB	MET	V	1
R	-	CE2	TYR	A	930	L	-	O	MET	V	1
R	-	CE2	TYR	A	930	L	-	CG	MET	V	1
R	-	CE2	TYR	A	930	L	-	HA	MET	V	1
R	-	CE2	TYR	A	930	L	-	HB2	MET	V	1
R	-	CE2	TYR	A	930	L	-	HG3	MET	V	1
R	-	CE2	TYR	A	930	L	-	H1	MET	V	1
R	-	CE2	TYR	A	930	L	-	H2	MET	V	1
R	-	CE2	TYR	A	930	L	-	H3	MET	V	1
R	-	OH	TYR	A	930	L	-	N	MET	V	1
R	-	OH	TYR	A	930	L	-	CA	MET	V	1
R	-	OH	TYR	A	930	L	-	CB	MET	V	1
R	-	OH	TYR	A	930	L	-	CG	MET	V	1
R	-	OH	TYR	A	930	L	-	SD	MET	V	1
R	-	OH	TYR	A	930	L	-	CE	MET	V	1
R	-	OH	TYR	A	930	L	-	HB2	MET	V	1
R	-	OH	TYR	A	930	L	-	HG3	MET	V	1
R	-	OH	TYR	A	930	L	-	H1	MET	V	1
R	-	OH	TYR	A	930	L	-	H2	MET	V	1
R	-	OH	TYR	A	930	L	-	H3	MET	V	1
R	-	OH	TYR	A	930	L	-	HE2	MET	V	1
R	-	OH	TYR	A	930	L	-	HE3	MET	V	1
R	-	CZ	TYR	A	930	L	-	N	MET	V	1
R	-	CZ	TYR	A	930	L	-	CA	MET	V	1
R	-	CZ	TYR	A	930	L	-	CB	MET	V	1
R	-	CZ	TYR	A	930	L	-	CG	MET	V	1
R	-	CZ	TYR	A	930	L	-	CE	MET	V	1
R	-	CZ	TYR	A	930	L	-	HA	MET	V	1
R	-	CZ	TYR	A	930	L	-	HB2	MET	V	1
R	-	CZ	TYR	A	930	L	-	HG2	MET	V	1
R	-	CZ	TYR	A	930	L	-	HG3	MET	V	1
R	-	CZ	TYR	A	930	L	-	H1	MET	V	1
R	-	CZ	TYR	A	930	L	-	H2	MET	V	1
R	-	CZ	TYR	A	930	L	-	H3	MET	V	1
R	-	CZ	TYR	A	930	L	-	HE2	MET	V	1
R	-	CZ	TYR	A	930	L	-	HE3	MET	V	1
R	H	OH	TYR	A	935	L	-	CA	MET	V	1
R	H	OH	TYR	A	935	L	-	HA	MET	V	1
R	H	OH	TYR	A	935	L	-	HG2	MET	V	1
R	H	OH	TYR	A	935	L	-	N	GLU	V	2
R	H	OH	TYR	A	935	L	-	CB	GLU	V	2
R	H	OH	TYR	A	935	L	-	H	GLU	V	2
R	H	OH	TYR	A	935	L	-	HB2	GLU	V	2
R	H	OH	TYR	A	935	L	-	HG2	GLU	V	2
R	H	CZ	TYR	A	935	L	-	H	GLU	V	2
R	H	CZ	TYR	A	935	L	-	HB2	GLU	V	2

- 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