IID

Q8NGV7_Q9H343.1 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	H	LYS	V	311
R	-	MET	A	1	L	H	TRP	V	53
R	-	MET	A	1	L	-	GLU	V	54
R	-	MET	A	1	L	H	PRO	V	55
R	-	THR	A	11	L	H	ASN	V	141
R	-	THR	A	11	L	H	LEU	V	144
R	-	THR	A	11	L	H	LEU	V	148
R	-	LEU	A	13	L	H	LEU	V	148
R	-	LEU	A	13	L	H	THR	V	152
R	H	LEU	A	159	L	H	LEU	V	203
R	H	LEU	A	159	L	H	PHE	V	207
R	H	LEU	A	162	L	H	LEU	V	203
R	H	LEU	A	162	L	H	PHE	V	207
R	H	ILE	A	163	L	H	PHE	V	207
R	H	ILE	A	163	L	H	MET	V	211
R	H	VAL	A	166	L	H	LYS	V	153
R	H	VAL	A	166	L	H	PHE	V	207
R	H	LEU	A	167	L	H	MET	V	211
R	H	LEU	A	167	L	H	PHE	V	215
R	H	PHE	A	169	L	H	GLY	V	149
R	H	PHE	A	169	L	H	THR	V	152
R	H	PHE	A	169	L	H	LYS	V	153
R	H	PHE	A	169	L	H	THR	V	156
R	H	ARG	A	170	L	H	LEU	V	118
R	H	ARG	A	170	L	H	MET	V	146
R	H	ARG	A	170	L	H	GLY	V	149
R	H	ARG	A	170	L	H	LYS	V	153
R	-	LEU	A	171	L	H	GLY	V	149
R	-	THR	A	172	L	H	ALA	V	145
R	-	THR	A	172	L	H	MET	V	146
R	-	THR	A	172	L	H	LEU	V	148
R	-	THR	A	172	L	H	GLY	V	149
R	-	CYS	A	174	L	H	ALA	V	145
R	-	CYS	A	194	L	H	ARG	V	142
R	-	CYS	A	194	L	H	ALA	V	145
R	-	THR	A	195	L	H	ALA	V	145
R	-	THR	A	195	L	H	MET	V	146
R	H	ILE	A	199	L	H	LEU	V	122
R	H	ILE	A	199	L	H	PHE	V	215
R	-	SER	A	2	L	H	PRO	V	55
R	H	MET	A	203	L	H	PHE	V	215
R	-	ASN	A	3	L	H	PHE	V	52
R	-	ASN	A	3	L	H	TRP	V	53
R	-	ASN	A	3	L	H	PRO	V	55
R	-	ASN	A	3	L	-	HIS	V	58
R	-	GLU	A	4	L	H	PRO	V	55
R	-	GLU	A	4	L	-	HIS	V	58
R	-	MET	A	6	L	H	HIS	V	140
R	-	MET	A	6	L	H	TYR	V	63
R	-	GLU	A	7	L	H	HIS	V	140
R	-	GLN	A	8	L	H	HIS	V	140
R	-	GLN	A	8	L	H	LEU	V	144
R	-	ASP	A	9	L	H	HIS	V	140
R	-	ASP	A	9	L	H	ASN	V	141
R	-	ASP	A	9	L	H	LEU	V	144

- 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

Q8NGV7_Q9H343.1 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	-	CB	MET	A	1	L	H	HZ1	LYS	V	311
R	-	CG	MET	A	1	L	H	HD3	PRO	V	55
R	-	CG	MET	A	1	L	H	HZ1	LYS	V	311
R	-	SD	MET	A	1	L	H	NZ	LYS	V	311
R	-	SD	MET	A	1	L	H	HE3	LYS	V	311
R	-	SD	MET	A	1	L	H	HZ1	LYS	V	311
R	-	SD	MET	A	1	L	H	HZ2	LYS	V	311
R	-	SD	MET	A	1	L	H	HZ3	LYS	V	311
R	-	CE	MET	A	1	L	H	O	TRP	V	53
R	-	CE	MET	A	1	L	-	HA	GLU	V	54
R	-	CE	MET	A	1	L	H	NZ	LYS	V	311
R	-	CE	MET	A	1	L	H	HZ1	LYS	V	311
R	-	CE	MET	A	1	L	H	HZ2	LYS	V	311
R	-	N	SER	A	2	L	H	HG2	PRO	V	55
R	-	C	SER	A	2	L	H	HG2	PRO	V	55
R	-	N	ASN	A	3	L	H	CG	PRO	V	55
R	-	N	ASN	A	3	L	H	HG2	PRO	V	55
R	-	N	ASN	A	3	L	H	HG3	PRO	V	55
R	-	CA	ASN	A	3	L	H	CG	PRO	V	55
R	-	CA	ASN	A	3	L	H	HB3	PRO	V	55
R	-	CA	ASN	A	3	L	H	HG2	PRO	V	55
R	-	CA	ASN	A	3	L	H	HG3	PRO	V	55
R	-	CB	ASN	A	3	L	H	HG3	PRO	V	55
R	-	CB	ASN	A	3	L	-	HE1	HIS	V	58
R	-	CG	ASN	A	3	L	H	CG	PRO	V	55
R	-	CG	ASN	A	3	L	H	HG2	PRO	V	55
R	-	CG	ASN	A	3	L	H	HG3	PRO	V	55
R	-	CG	ASN	A	3	L	H	HD2	PRO	V	55
R	-	CG	ASN	A	3	L	-	HE1	HIS	V	58
R	-	ND2	ASN	A	3	L	H	O	PHE	V	52
R	-	ND2	ASN	A	3	L	H	HG3	PRO	V	55
R	-	OD1	ASN	A	3	L	H	O	TRP	V	53
R	-	OD1	ASN	A	3	L	H	N	PRO	V	55
R	-	OD1	ASN	A	3	L	H	CB	PRO	V	55
R	-	OD1	ASN	A	3	L	H	CG	PRO	V	55
R	-	OD1	ASN	A	3	L	H	CD	PRO	V	55
R	-	OD1	ASN	A	3	L	H	HB3	PRO	V	55
R	-	OD1	ASN	A	3	L	H	HG2	PRO	V	55
R	-	OD1	ASN	A	3	L	H	HG3	PRO	V	55
R	-	OD1	ASN	A	3	L	H	HD2	PRO	V	55
R	-	OD1	ASN	A	3	L	-	HE1	HIS	V	58
R	-	N	GLU	A	4	L	H	HB3	PRO	V	55
R	-	O	GLU	A	4	L	-	ND1	HIS	V	58
R	-	O	GLU	A	4	L	-	CE1	HIS	V	58
R	-	O	GLU	A	4	L	-	HE1	HIS	V	58
R	-	CB	MET	A	6	L	H	OH	TYR	V	63
R	-	CB	MET	A	6	L	H	HH	TYR	V	63
R	-	CG	MET	A	6	L	H	OH	TYR	V	63
R	-	CG	MET	A	6	L	H	CZ	TYR	V	63
R	-	CG	MET	A	6	L	H	HH	TYR	V	63
R	-	CG	MET	A	6	L	H	CG	HIS	V	140
R	-	CG	MET	A	6	L	H	CD2	HIS	V	140
R	-	CG	MET	A	6	L	H	ND1	HIS	V	140
R	-	CG	MET	A	6	L	H	CE1	HIS	V	140
R	-	CG	MET	A	6	L	H	NE2	HIS	V	140
R	-	CG	MET	A	6	L	H	HE1	HIS	V	140
R	-	SD	MET	A	6	L	H	CD1	TYR	V	63
R	-	SD	MET	A	6	L	H	CE1	TYR	V	63
R	-	SD	MET	A	6	L	H	CE2	TYR	V	63
R	-	SD	MET	A	6	L	H	OH	TYR	V	63
R	-	SD	MET	A	6	L	H	CZ	TYR	V	63
R	-	SD	MET	A	6	L	H	HE1	TYR	V	63
R	-	SD	MET	A	6	L	H	HE2	TYR	V	63
R	-	SD	MET	A	6	L	H	HH	TYR	V	63
R	-	SD	MET	A	6	L	H	CG	HIS	V	140
R	-	SD	MET	A	6	L	H	ND1	HIS	V	140
R	-	SD	MET	A	6	L	H	CE1	HIS	V	140
R	-	SD	MET	A	6	L	H	HE1	HIS	V	140
R	-	CE	MET	A	6	L	H	CD1	TYR	V	63
R	-	CE	MET	A	6	L	H	CE1	TYR	V	63
R	-	CE	MET	A	6	L	H	OH	TYR	V	63
R	-	CE	MET	A	6	L	H	CZ	TYR	V	63
R	-	CE	MET	A	6	L	H	HE1	TYR	V	63
R	-	CE	MET	A	6	L	H	HH	TYR	V	63
R	-	CE	MET	A	6	L	H	HE1	HIS	V	140
R	-	C	GLU	A	7	L	H	HD2	HIS	V	140
R	-	C	GLU	A	7	L	H	HE2	HIS	V	140
R	-	O	GLU	A	7	L	H	CD2	HIS	V	140
R	-	O	GLU	A	7	L	H	NE2	HIS	V	140
R	-	O	GLU	A	7	L	H	HD2	HIS	V	140
R	-	O	GLU	A	7	L	H	HE2	HIS	V	140
R	-	N	GLN	A	8	L	H	NE2	HIS	V	140
R	-	N	GLN	A	8	L	H	HE2	HIS	V	140
R	-	CA	GLN	A	8	L	H	CD2	HIS	V	140
R	-	CA	GLN	A	8	L	H	NE2	HIS	V	140
R	-	CA	GLN	A	8	L	H	HD2	HIS	V	140
R	-	CA	GLN	A	8	L	H	HE2	HIS	V	140
R	-	CA	GLN	A	8	L	H	HD11	LEU	V	144
R	-	C	GLN	A	8	L	H	HE2	HIS	V	140
R	-	CB	GLN	A	8	L	H	NE2	HIS	V	140
R	-	CB	GLN	A	8	L	H	HE2	HIS	V	140
R	-	CB	GLN	A	8	L	H	HD11	LEU	V	144
R	-	CG	GLN	A	8	L	H	CE1	HIS	V	140
R	-	CG	GLN	A	8	L	H	NE2	HIS	V	140
R	-	CG	GLN	A	8	L	H	HE1	HIS	V	140
R	-	CG	GLN	A	8	L	H	HE2	HIS	V	140
R	-	CG	GLN	A	8	L	H	HD11	LEU	V	144
R	-	CG	GLN	A	8	L	H	HD23	LEU	V	144
R	-	CD	GLN	A	8	L	H	HE1	HIS	V	140
R	-	CD	GLN	A	8	L	H	HE2	HIS	V	140
R	-	CD	GLN	A	8	L	H	HD11	LEU	V	144
R	-	CD	GLN	A	8	L	H	HD23	LEU	V	144
R	-	NE2	GLN	A	8	L	H	HE1	HIS	V	140
R	-	NE2	GLN	A	8	L	H	CD2	LEU	V	144
R	-	NE2	GLN	A	8	L	H	HD23	LEU	V	144
R	-	N	ASP	A	9	L	H	HD2	HIS	V	140
R	-	N	ASP	A	9	L	H	HE2	HIS	V	140
R	-	CB	ASP	A	9	L	H	OD1	ASN	V	141
R	-	CB	ASP	A	9	L	H	HD22	ASN	V	141
R	-	O	ASP	A	9	L	H	CD1	LEU	V	144
R	-	O	ASP	A	9	L	H	HD11	LEU	V	144
R	-	O	ASP	A	9	L	H	HD12	LEU	V	144
R	-	O	ASP	A	9	L	H	HD13	LEU	V	144
R	-	CG	ASP	A	9	L	H	HD22	ASN	V	141
R	-	OD2	ASP	A	9	L	H	ND2	ASN	V	141
R	-	OD2	ASP	A	9	L	H	OD1	ASN	V	141
R	-	OD2	ASP	A	9	L	H	HD22	ASN	V	141
R	-	CB	THR	A	11	L	H	HD11	LEU	V	148
R	-	O	THR	A	11	L	H	CD1	LEU	V	148
R	-	O	THR	A	11	L	H	HD11	LEU	V	148
R	-	O	THR	A	11	L	H	HD12	LEU	V	148
R	-	O	THR	A	11	L	H	HD13	LEU	V	148
R	-	CG2	THR	A	11	L	H	HB3	ASN	V	141
R	-	OG1	THR	A	11	L	H	CB	LEU	V	144
R	-	OG1	THR	A	11	L	H	CD1	LEU	V	144
R	-	OG1	THR	A	11	L	H	HB2	LEU	V	144
R	-	OG1	THR	A	11	L	H	HB3	LEU	V	144
R	-	OG1	THR	A	11	L	H	HD12	LEU	V	144
R	-	OG1	THR	A	11	L	H	HD13	LEU	V	144
R	-	OG1	THR	A	11	L	H	HD11	LEU	V	148
R	-	OG1	THR	A	11	L	H	HD13	LEU	V	148
R	-	CB	LEU	A	13	L	H	HD12	LEU	V	148
R	-	CD1	LEU	A	13	L	H	HB3	LEU	V	148
R	-	CD1	LEU	A	13	L	H	HD12	LEU	V	148
R	-	CD1	LEU	A	13	L	H	HD23	LEU	V	148
R	-	CD1	LEU	A	13	L	H	OG1	THR	V	152
R	-	CD1	LEU	A	13	L	H	HG1	THR	V	152
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	203
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	203
R	H	CD2	LEU	A	159	L	H	HE2	PHE	V	207
R	H	CD2	LEU	A	159	L	H	HZ	PHE	V	207
R	H	CD2	LEU	A	162	L	H	HD12	LEU	V	203
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	207
R	H	CB	ILE	A	163	L	H	HE1	PHE	V	207
R	H	O	ILE	A	163	L	H	HE1	MET	V	211
R	H	CG1	ILE	A	163	L	H	CD1	PHE	V	207
R	H	CG1	ILE	A	163	L	H	CE1	PHE	V	207
R	H	CG1	ILE	A	163	L	H	CZ	PHE	V	207
R	H	CG1	ILE	A	163	L	H	HD1	PHE	V	207
R	H	CG1	ILE	A	163	L	H	HE1	PHE	V	207
R	H	CG1	ILE	A	163	L	H	HZ	PHE	V	207
R	H	CG2	ILE	A	163	L	H	HE1	PHE	V	207
R	H	CD1	ILE	A	163	L	H	CE1	PHE	V	207
R	H	CD1	ILE	A	163	L	H	CZ	PHE	V	207
R	H	CD1	ILE	A	163	L	H	HE1	PHE	V	207
R	H	CD1	ILE	A	163	L	H	HZ	PHE	V	207
R	H	O	VAL	A	166	L	H	HG3	LYS	V	153
R	H	O	VAL	A	166	L	H	HD2	LYS	V	153
R	H	CG1	VAL	A	166	L	H	HD2	LYS	V	153
R	H	CG1	VAL	A	166	L	H	HB3	PHE	V	207
R	H	CB	LEU	A	167	L	H	HE1	MET	V	211
R	H	CG	LEU	A	167	L	H	CE	MET	V	211
R	H	CG	LEU	A	167	L	H	HE1	MET	V	211
R	H	CG	LEU	A	167	L	H	HE2	MET	V	211
R	H	CG	LEU	A	167	L	H	HE3	MET	V	211
R	H	CD1	LEU	A	167	L	H	CE	MET	V	211
R	H	CD1	LEU	A	167	L	H	HE1	MET	V	211
R	H	CD2	LEU	A	167	L	H	CE	MET	V	211
R	H	CD2	LEU	A	167	L	H	HE1	MET	V	211
R	H	CD2	LEU	A	167	L	H	HE2	MET	V	211
R	H	CD2	LEU	A	167	L	H	HE3	MET	V	211
R	H	CD2	LEU	A	167	L	H	HE2	PHE	V	215
R	H	CA	PHE	A	169	L	H	HA	LYS	V	153
R	H	CA	PHE	A	169	L	H	HB3	LYS	V	153
R	H	CA	PHE	A	169	L	H	HG3	LYS	V	153
R	H	C	PHE	A	169	L	H	O	GLY	V	149
R	H	C	PHE	A	169	L	H	CB	LYS	V	153
R	H	C	PHE	A	169	L	H	HA	LYS	V	153
R	H	C	PHE	A	169	L	H	HB3	LYS	V	153
R	H	C	PHE	A	169	L	H	HG3	LYS	V	153
R	H	CB	PHE	A	169	L	H	CA	LYS	V	153
R	H	CB	PHE	A	169	L	H	CB	LYS	V	153
R	H	CB	PHE	A	169	L	H	CG	LYS	V	153
R	H	CB	PHE	A	169	L	H	HA	LYS	V	153
R	H	CB	PHE	A	169	L	H	HB3	LYS	V	153
R	H	CB	PHE	A	169	L	H	HG3	LYS	V	153
R	H	O	PHE	A	169	L	H	CA	GLY	V	149
R	H	O	PHE	A	169	L	H	C	GLY	V	149
R	H	O	PHE	A	169	L	H	O	GLY	V	149
R	H	O	PHE	A	169	L	H	HA2	GLY	V	149
R	H	O	PHE	A	169	L	H	HA3	GLY	V	149
R	H	O	PHE	A	169	L	H	HB	THR	V	152
R	H	O	PHE	A	169	L	H	N	LYS	V	153
R	H	O	PHE	A	169	L	H	CA	LYS	V	153
R	H	O	PHE	A	169	L	H	CB	LYS	V	153
R	H	O	PHE	A	169	L	H	H	LYS	V	153
R	H	O	PHE	A	169	L	H	HA	LYS	V	153
R	H	O	PHE	A	169	L	H	HB2	LYS	V	153
R	H	O	PHE	A	169	L	H	HB3	LYS	V	153
R	H	O	PHE	A	169	L	H	HG3	LYS	V	153
R	H	CG	PHE	A	169	L	H	HA	LYS	V	153
R	H	CG	PHE	A	169	L	H	OG1	THR	V	156
R	H	CG	PHE	A	169	L	H	HG1	THR	V	156
R	H	CD1	PHE	A	169	L	H	HG23	THR	V	152
R	H	CD1	PHE	A	169	L	H	HA	LYS	V	153
R	H	CD1	PHE	A	169	L	H	OG1	THR	V	156
R	H	CD1	PHE	A	169	L	H	HG1	THR	V	156
R	H	CD1	PHE	A	169	L	H	HG21	THR	V	156
R	H	CD2	PHE	A	169	L	H	HA	LYS	V	153
R	H	CD2	PHE	A	169	L	H	OG1	THR	V	156
R	H	CE1	PHE	A	169	L	H	HG23	THR	V	152
R	H	CE1	PHE	A	169	L	H	CB	THR	V	156
R	H	CE1	PHE	A	169	L	H	CG2	THR	V	156
R	H	CE1	PHE	A	169	L	H	OG1	THR	V	156
R	H	CE1	PHE	A	169	L	H	HB	THR	V	156
R	H	CE1	PHE	A	169	L	H	HG21	THR	V	156
R	H	CE2	PHE	A	169	L	H	OG1	THR	V	156
R	H	CE2	PHE	A	169	L	H	HB	THR	V	156
R	H	CZ	PHE	A	169	L	H	CB	THR	V	156
R	H	CZ	PHE	A	169	L	H	OG1	THR	V	156
R	H	CZ	PHE	A	169	L	H	HB	THR	V	156
R	H	CZ	PHE	A	169	L	H	HG21	THR	V	156
R	H	N	ARG	A	170	L	H	HB3	LYS	V	153
R	H	N	ARG	A	170	L	H	HG3	LYS	V	153
R	H	N	ARG	A	170	L	H	HD3	LYS	V	153
R	H	CA	ARG	A	170	L	H	HB3	LYS	V	153
R	H	CA	ARG	A	170	L	H	HD3	LYS	V	153
R	H	C	ARG	A	170	L	H	HA3	GLY	V	149
R	H	CB	ARG	A	170	L	H	HD3	LYS	V	153
R	H	O	ARG	A	170	L	H	HA	MET	V	146
R	H	O	ARG	A	170	L	H	CA	GLY	V	149
R	H	O	ARG	A	170	L	H	HA2	GLY	V	149
R	H	O	ARG	A	170	L	H	HA3	GLY	V	149
R	H	CG	ARG	A	170	L	H	CD	LYS	V	153
R	H	CG	ARG	A	170	L	H	HD2	LYS	V	153
R	H	CG	ARG	A	170	L	H	HD3	LYS	V	153
R	H	CD	ARG	A	170	L	H	HD3	LYS	V	153
R	H	NE	ARG	A	170	L	H	HD21	LEU	V	118
R	H	NE	ARG	A	170	L	H	HD22	LEU	V	118
R	H	NH2	ARG	A	170	L	H	HD22	LEU	V	118
R	H	CZ	ARG	A	170	L	H	HD22	LEU	V	118
R	-	N	LEU	A	171	L	H	HA3	GLY	V	149
R	-	C	LEU	A	171	L	H	HA2	GLY	V	149
R	-	C	LEU	A	171	L	H	HA3	GLY	V	149
R	-	O	LEU	A	171	L	H	HA2	GLY	V	149
R	-	O	LEU	A	171	L	H	HA3	GLY	V	149
R	-	N	THR	A	172	L	H	HA3	GLY	V	149
R	-	CA	THR	A	172	L	H	HB1	ALA	V	145
R	-	C	THR	A	172	L	H	HB1	ALA	V	145
R	-	CB	THR	A	172	L	H	CA	ALA	V	145
R	-	CB	THR	A	172	L	H	C	ALA	V	145
R	-	CB	THR	A	172	L	H	CB	ALA	V	145
R	-	CB	THR	A	172	L	H	O	ALA	V	145
R	-	CB	THR	A	172	L	H	HA	ALA	V	145
R	-	CB	THR	A	172	L	H	HB1	ALA	V	145
R	-	CB	THR	A	172	L	H	HB2	ALA	V	145
R	-	CB	THR	A	172	L	H	HB2	LEU	V	148
R	-	CB	THR	A	172	L	H	H	GLY	V	149
R	-	O	THR	A	172	L	H	HB1	ALA	V	145
R	-	CG2	THR	A	172	L	H	CA	ALA	V	145
R	-	CG2	THR	A	172	L	H	CB	ALA	V	145
R	-	CG2	THR	A	172	L	H	O	ALA	V	145
R	-	CG2	THR	A	172	L	H	HA	ALA	V	145
R	-	CG2	THR	A	172	L	H	HB1	ALA	V	145
R	-	CG2	THR	A	172	L	H	HB2	ALA	V	145
R	-	CG2	THR	A	172	L	H	CB	LEU	V	148
R	-	CG2	THR	A	172	L	H	HB2	LEU	V	148
R	-	CG2	THR	A	172	L	H	HB3	LEU	V	148
R	-	CG2	THR	A	172	L	H	HD11	LEU	V	148
R	-	OG1	THR	A	172	L	H	CA	ALA	V	145
R	-	OG1	THR	A	172	L	H	C	ALA	V	145
R	-	OG1	THR	A	172	L	H	CB	ALA	V	145
R	-	OG1	THR	A	172	L	H	O	ALA	V	145
R	-	OG1	THR	A	172	L	H	HA	ALA	V	145
R	-	OG1	THR	A	172	L	H	HB1	ALA	V	145
R	-	OG1	THR	A	172	L	H	N	MET	V	146
R	-	OG1	THR	A	172	L	H	C	LEU	V	148
R	-	OG1	THR	A	172	L	H	CB	LEU	V	148
R	-	OG1	THR	A	172	L	H	HB2	LEU	V	148
R	-	OG1	THR	A	172	L	H	HB3	LEU	V	148
R	-	OG1	THR	A	172	L	H	N	GLY	V	149
R	-	OG1	THR	A	172	L	H	CA	GLY	V	149
R	-	OG1	THR	A	172	L	H	H	GLY	V	149
R	-	OG1	THR	A	172	L	H	HA2	GLY	V	149
R	-	OG1	THR	A	172	L	H	HA3	GLY	V	149
R	-	SG	CYS	A	174	L	H	HB2	ALA	V	145
R	-	C	CYS	A	194	L	H	HA	ARG	V	142
R	-	C	CYS	A	194	L	H	HG2	ARG	V	142
R	-	C	CYS	A	194	L	H	HB1	ALA	V	145
R	-	C	CYS	A	194	L	H	HB3	ALA	V	145
R	-	CB	CYS	A	194	L	H	HB1	ALA	V	145
R	-	CB	CYS	A	194	L	H	HB2	ALA	V	145
R	-	O	CYS	A	194	L	H	CG	ARG	V	142
R	-	O	CYS	A	194	L	H	HA	ARG	V	142
R	-	O	CYS	A	194	L	H	HB3	ARG	V	142
R	-	O	CYS	A	194	L	H	HG2	ARG	V	142
R	-	O	CYS	A	194	L	H	HG3	ARG	V	142
R	-	O	CYS	A	194	L	H	HB3	ALA	V	145
R	-	SG	CYS	A	194	L	H	CB	ALA	V	145
R	-	SG	CYS	A	194	L	H	HB1	ALA	V	145
R	-	SG	CYS	A	194	L	H	HB2	ALA	V	145
R	-	SG	CYS	A	194	L	H	HB3	ALA	V	145
R	-	N	THR	A	195	L	H	CB	ALA	V	145
R	-	N	THR	A	195	L	H	HB1	ALA	V	145
R	-	N	THR	A	195	L	H	HB3	ALA	V	145
R	-	CA	THR	A	195	L	H	HB1	ALA	V	145
R	-	CB	THR	A	195	L	H	HB1	ALA	V	145
R	-	CB	THR	A	195	L	H	HG2	MET	V	146
R	-	CB	THR	A	195	L	H	HG3	MET	V	146
R	-	CG2	THR	A	195	L	H	CG	MET	V	146
R	-	CG2	THR	A	195	L	H	HA	MET	V	146
R	-	CG2	THR	A	195	L	H	HG2	MET	V	146
R	-	CG2	THR	A	195	L	H	HG3	MET	V	146
R	-	OG1	THR	A	195	L	H	C	ALA	V	145
R	-	OG1	THR	A	195	L	H	CB	ALA	V	145
R	-	OG1	THR	A	195	L	H	O	ALA	V	145
R	-	OG1	THR	A	195	L	H	HB1	ALA	V	145
R	-	OG1	THR	A	195	L	H	HB3	ALA	V	145
R	-	OG1	THR	A	195	L	H	N	MET	V	146
R	-	OG1	THR	A	195	L	H	CA	MET	V	146
R	-	OG1	THR	A	195	L	H	HA	MET	V	146
R	-	OG1	THR	A	195	L	H	HG2	MET	V	146
R	-	OG1	THR	A	195	L	H	HG3	MET	V	146
R	H	CG2	ILE	A	199	L	H	CD1	PHE	V	215
R	H	CG2	ILE	A	199	L	H	CE1	PHE	V	215
R	H	CG2	ILE	A	199	L	H	CE2	PHE	V	215
R	H	CG2	ILE	A	199	L	H	CZ	PHE	V	215
R	H	CG2	ILE	A	199	L	H	HE1	PHE	V	215
R	H	CG2	ILE	A	199	L	H	HE2	PHE	V	215
R	H	CG2	ILE	A	199	L	H	HZ	PHE	V	215
R	H	CD1	ILE	A	199	L	H	HD12	LEU	V	122
R	H	CD1	ILE	A	199	L	H	HD22	LEU	V	122
R	H	CD1	ILE	A	199	L	H	CD1	PHE	V	215
R	H	CG	MET	A	203	L	H	CZ	PHE	V	215
R	H	CG	MET	A	203	L	H	HZ	PHE	V	215
R	H	SD	MET	A	203	L	H	CZ	PHE	V	215
R	H	SD	MET	A	203	L	H	HZ	PHE	V	215
R	H	CE	MET	A	203	L	H	CE1	PHE	V	215
R	H	CE	MET	A	203	L	H	CE2	PHE	V	215
R	H	CE	MET	A	203	L	H	CZ	PHE	V	215
R	H	CE	MET	A	203	L	H	HE1	PHE	V	215
R	H	CE	MET	A	203	L	H	HE2	PHE	V	215
R	H	CE	MET	A	203	L	H	HZ	PHE	V	215

- 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