IID

Q86WI1_Q9H4W6.1 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	S	ARG	A	108	L	-	MET	V	15
R	S	ARG	A	108	L	-	LYS	V	16
R	-	PHE	A	11	L	-	LYS	V	167
R	-	GLY	A	12	L	S	ARG	V	86
R	S	THR	A	126	L	-	GLY	V	35
R	-	ALA	A	128	L	S	VAL	V	37
R	-	ALA	A	128	L	H	THR	V	41
R	-	GLU	A	129	L	-	VAL	V	120
R	-	GLU	A	129	L	S	ARG	V	121
R	-	GLU	A	129	L	-	HIS	V	32
R	-	GLU	A	129	L	-	THR	V	33
R	-	GLU	A	129	L	-	ALA	V	34
R	-	GLU	A	129	L	-	GLY	V	35
R	-	GLU	A	129	L	S	VAL	V	37
R	-	GLY	A	13	L	S	ARG	V	86
R	S	LYS	A	131	L	-	HIS	V	32
R	S	ASP	A	133	L	-	HIS	V	32
R	S	TYR	A	136	L	-	GLY	V	12
R	-	ASN	A	138	L	-	GLY	V	11
R	-	ASN	A	138	L	-	GLY	V	12
R	-	LYS	A	139	L	-	PRO	V	9
R	-	GLY	A	14	L	S	ARG	V	86
R	-	THR	A	140	L	-	GLY	V	11
R	-	THR	A	140	L	-	PRO	V	9
R	S	HIS	A	141	L	-	GLY	V	12
R	S	ILE	A	143	L	-	THR	V	14
R	-	ASP	A	147	L	-	HIS	V	32
R	-	LEU	A	151	L	-	SER	V	45
R	-	SER	A	152	L	H	GLN	V	44
R	S	TRP	A	154	L	S	ASP	V	38
R	S	TRP	A	154	L	H	THR	V	41
R	S	PRO	A	156	L	S	ASP	V	38
R	S	ILE	A	30	L	S	ILE	V	182
R	S	ILE	A	30	L	S	ILE	V	183
R	S	ILE	A	30	L	-	ASP	V	184
R	S	LEU	A	32	L	S	VAL	V	181
R	-	CYS	A	34	L	H	ARG	V	173
R	-	CYS	A	34	L	-	ASP	V	179
R	-	GLY	A	35	L	-	PRO	V	177
R	-	GLY	A	35	L	-	ASP	V	179
R	-	GLY	A	35	L	S	VAL	V	181
R	S	SER	A	36	L	-	ASP	V	179
R	S	SER	A	36	L	S	THR	V	87
R	S	SER	A	36	L	S	ALA	V	88
R	S	GLU	A	37	L	S	ILE	V	182
R	S	GLU	A	37	L	S	GLU	V	85
R	S	GLU	A	37	L	S	ARG	V	86
R	-	ALA	A	39	L	S	GLU	V	85
R	-	ARG	A	42	L	-	ARG	V	185
R	S	GLU	A	53	L	S	ARG	V	86
R	-	ILE	A	54	L	S	ARG	V	86
R	-	PRO	A	55	L	S	ARG	V	86
R	-	SER	A	56	L	S	ARG	V	86
R	-	SER	A	56	L	S	ALA	V	88
R	-	ASN	A	58	L	S	PHE	V	89
R	-	ASN	A	58	L	-	VAL	V	90
R	-	GLY	A	59	L	-	LYS	V	167
R	-	THR	A	60	L	-	LYS	V	167
R	-	GLY	A	61	L	-	LYS	V	167
R	S	GLU	A	63	L	-	LYS	V	167
R	S	GLN	A	64	L	-	LYS	V	167
R	S	GLN	A	64	L	H	ARG	V	173
R	S	ALA	A	65	L	-	LYS	V	167
R	S	ALA	A	65	L	H	ARG	V	173
R	S	CYS	A	66	L	H	ARG	V	173
R	-	GLU	A	67	L	H	ARG	V	173
R	-	GLU	A	67	L	-	ASN	V	174
R	S	GLN	A	78	L	-	ASN	V	174

- 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

Q86WI1_Q9H4W6.1 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	PHE	A	11	L	-	HZ3	LYS	V	167
R	-	CZ	PHE	A	11	L	-	HZ3	LYS	V	167
R	-	O	GLY	A	12	L	S	HH12	ARG	V	86
R	-	C	GLY	A	13	L	S	HH12	ARG	V	86
R	-	N	GLY	A	14	L	S	NH2	ARG	V	86
R	-	N	GLY	A	14	L	S	HH12	ARG	V	86
R	-	N	GLY	A	14	L	S	HH22	ARG	V	86
R	-	CA	GLY	A	14	L	S	NH2	ARG	V	86
R	-	CA	GLY	A	14	L	S	HH12	ARG	V	86
R	-	CA	GLY	A	14	L	S	HH22	ARG	V	86
R	-	C	GLY	A	14	L	S	HH22	ARG	V	86
R	S	CD1	ILE	A	30	L	S	O	ILE	V	182
R	S	CD1	ILE	A	30	L	S	HA	ILE	V	183
R	S	CD1	ILE	A	30	L	-	H	ASP	V	184
R	S	CD1	LEU	A	32	L	S	HG13	VAL	V	181
R	S	CD2	LEU	A	32	L	S	HG13	VAL	V	181
R	-	O	CYS	A	34	L	H	HD3	ARG	V	173
R	-	O	CYS	A	34	L	-	OD2	ASP	V	179
R	-	O	CYS	A	34	L	-	HB2	ASP	V	179
R	-	SG	CYS	A	34	L	H	NH1	ARG	V	173
R	-	SG	CYS	A	34	L	H	NH2	ARG	V	173
R	-	SG	CYS	A	34	L	H	CZ	ARG	V	173
R	-	SG	CYS	A	34	L	H	HH11	ARG	V	173
R	-	SG	CYS	A	34	L	H	HH12	ARG	V	173
R	-	SG	CYS	A	34	L	H	HH22	ARG	V	173
R	-	CA	GLY	A	35	L	-	HB2	PRO	V	177
R	-	CA	GLY	A	35	L	-	HB3	PRO	V	177
R	-	CA	GLY	A	35	L	-	HB2	ASP	V	179
R	-	C	GLY	A	35	L	-	CB	ASP	V	179
R	-	C	GLY	A	35	L	-	HB2	ASP	V	179
R	-	O	GLY	A	35	L	-	HB2	PRO	V	177
R	-	O	GLY	A	35	L	-	CB	ASP	V	179
R	-	O	GLY	A	35	L	-	O	ASP	V	179
R	-	O	GLY	A	35	L	-	HB2	ASP	V	179
R	-	O	GLY	A	35	L	-	HB3	ASP	V	179
R	-	O	GLY	A	35	L	S	HG23	VAL	V	181
R	S	N	SER	A	36	L	-	OD2	ASP	V	179
R	S	N	SER	A	36	L	-	HB2	ASP	V	179
R	S	CA	SER	A	36	L	-	OD2	ASP	V	179
R	S	CA	SER	A	36	L	-	HB2	ASP	V	179
R	S	CA	SER	A	36	L	-	HB3	ASP	V	179
R	S	CB	SER	A	36	L	S	O	THR	V	87
R	S	CB	SER	A	36	L	-	OD2	ASP	V	179
R	S	CB	SER	A	36	L	-	HB3	ASP	V	179
R	S	OG	SER	A	36	L	S	O	THR	V	87
R	S	OG	SER	A	36	L	S	HA	ALA	V	88
R	S	OG	SER	A	36	L	-	CB	ASP	V	179
R	S	OG	SER	A	36	L	-	CG	ASP	V	179
R	S	OG	SER	A	36	L	-	OD1	ASP	V	179
R	S	OG	SER	A	36	L	-	OD2	ASP	V	179
R	S	OG	SER	A	36	L	-	HB2	ASP	V	179
R	S	OG	SER	A	36	L	-	HB3	ASP	V	179
R	S	N	GLU	A	37	L	S	HD12	ILE	V	182
R	S	CA	GLU	A	37	L	S	HD12	ILE	V	182
R	S	CB	GLU	A	37	L	S	CG1	ILE	V	182
R	S	CB	GLU	A	37	L	S	CD1	ILE	V	182
R	S	CB	GLU	A	37	L	S	HB	ILE	V	182
R	S	CB	GLU	A	37	L	S	HG12	ILE	V	182
R	S	CB	GLU	A	37	L	S	HD11	ILE	V	182
R	S	CB	GLU	A	37	L	S	HD12	ILE	V	182
R	S	CB	GLU	A	37	L	S	HD13	ILE	V	182
R	S	O	GLU	A	37	L	S	O	GLU	V	85
R	S	O	GLU	A	37	L	S	HA	ARG	V	86
R	S	O	GLU	A	37	L	S	HG2	ARG	V	86
R	S	CG	GLU	A	37	L	S	CD1	ILE	V	182
R	S	CG	GLU	A	37	L	S	HB	ILE	V	182
R	S	CG	GLU	A	37	L	S	HD12	ILE	V	182
R	S	CG	GLU	A	37	L	S	HD13	ILE	V	182
R	S	CD	GLU	A	37	L	S	CB	ILE	V	182
R	S	CD	GLU	A	37	L	S	CG1	ILE	V	182
R	S	CD	GLU	A	37	L	S	CG2	ILE	V	182
R	S	CD	GLU	A	37	L	S	CD1	ILE	V	182
R	S	CD	GLU	A	37	L	S	HB	ILE	V	182
R	S	CD	GLU	A	37	L	S	HG21	ILE	V	182
R	S	CD	GLU	A	37	L	S	HG22	ILE	V	182
R	S	CD	GLU	A	37	L	S	HD12	ILE	V	182
R	S	CD	GLU	A	37	L	S	HD13	ILE	V	182
R	S	OE1	GLU	A	37	L	S	CB	ILE	V	182
R	S	OE1	GLU	A	37	L	S	CG2	ILE	V	182
R	S	OE1	GLU	A	37	L	S	HB	ILE	V	182
R	S	OE1	GLU	A	37	L	S	HG21	ILE	V	182
R	S	OE1	GLU	A	37	L	S	HG22	ILE	V	182
R	S	OE1	GLU	A	37	L	S	HD12	ILE	V	182
R	S	OE1	GLU	A	37	L	S	HD13	ILE	V	182
R	S	OE2	GLU	A	37	L	S	N	ILE	V	182
R	S	OE2	GLU	A	37	L	S	CA	ILE	V	182
R	S	OE2	GLU	A	37	L	S	C	ILE	V	182
R	S	OE2	GLU	A	37	L	S	CB	ILE	V	182
R	S	OE2	GLU	A	37	L	S	O	ILE	V	182
R	S	OE2	GLU	A	37	L	S	CG1	ILE	V	182
R	S	OE2	GLU	A	37	L	S	CG2	ILE	V	182
R	S	OE2	GLU	A	37	L	S	CD1	ILE	V	182
R	S	OE2	GLU	A	37	L	S	H	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HA	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HB	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HG12	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HG13	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HG21	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HG22	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HG23	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HD11	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HD12	ILE	V	182
R	S	OE2	GLU	A	37	L	S	HD13	ILE	V	182
R	-	CB	ALA	A	39	L	S	HB3	GLU	V	85
R	-	NE	ARG	A	42	L	-	HD2	ARG	V	185
R	-	NH1	ARG	A	42	L	-	HD2	ARG	V	185
R	-	NH2	ARG	A	42	L	-	CG	ARG	V	185
R	-	NH2	ARG	A	42	L	-	CD	ARG	V	185
R	-	NH2	ARG	A	42	L	-	HG2	ARG	V	185
R	-	NH2	ARG	A	42	L	-	HG3	ARG	V	185
R	-	NH2	ARG	A	42	L	-	HD2	ARG	V	185
R	-	CZ	ARG	A	42	L	-	CD	ARG	V	185
R	-	CZ	ARG	A	42	L	-	HD2	ARG	V	185
R	S	CA	GLU	A	53	L	S	HH21	ARG	V	86
R	S	C	GLU	A	53	L	S	NH2	ARG	V	86
R	S	C	GLU	A	53	L	S	HH21	ARG	V	86
R	S	CB	GLU	A	53	L	S	NH2	ARG	V	86
R	S	CB	GLU	A	53	L	S	HH21	ARG	V	86
R	S	CB	GLU	A	53	L	S	HH22	ARG	V	86
R	S	O	GLU	A	53	L	S	NH2	ARG	V	86
R	S	O	GLU	A	53	L	S	HE	ARG	V	86
R	S	O	GLU	A	53	L	S	HH21	ARG	V	86
R	S	CG	GLU	A	53	L	S	NH2	ARG	V	86
R	S	CG	GLU	A	53	L	S	CZ	ARG	V	86
R	S	CG	GLU	A	53	L	S	HH21	ARG	V	86
R	S	CG	GLU	A	53	L	S	HH22	ARG	V	86
R	S	CD	GLU	A	53	L	S	NH2	ARG	V	86
R	S	CD	GLU	A	53	L	S	CZ	ARG	V	86
R	S	CD	GLU	A	53	L	S	HH21	ARG	V	86
R	S	CD	GLU	A	53	L	S	HH22	ARG	V	86
R	S	OE1	GLU	A	53	L	S	NH1	ARG	V	86
R	S	OE1	GLU	A	53	L	S	NH2	ARG	V	86
R	S	OE1	GLU	A	53	L	S	CZ	ARG	V	86
R	S	OE1	GLU	A	53	L	S	HH12	ARG	V	86
R	S	OE1	GLU	A	53	L	S	HH21	ARG	V	86
R	S	OE1	GLU	A	53	L	S	HH22	ARG	V	86
R	S	OE2	GLU	A	53	L	S	NH2	ARG	V	86
R	S	OE2	GLU	A	53	L	S	HH21	ARG	V	86
R	S	OE2	GLU	A	53	L	S	HH22	ARG	V	86
R	-	N	ILE	A	54	L	S	HH21	ARG	V	86
R	-	C	ILE	A	54	L	S	NH2	ARG	V	86
R	-	C	ILE	A	54	L	S	HH21	ARG	V	86
R	-	O	ILE	A	54	L	S	NH1	ARG	V	86
R	-	O	ILE	A	54	L	S	NH2	ARG	V	86
R	-	O	ILE	A	54	L	S	CZ	ARG	V	86
R	-	O	ILE	A	54	L	S	HH12	ARG	V	86
R	-	O	ILE	A	54	L	S	HH21	ARG	V	86
R	-	O	ILE	A	54	L	S	HH22	ARG	V	86
R	-	CA	PRO	A	55	L	S	CD	ARG	V	86
R	-	CA	PRO	A	55	L	S	NE	ARG	V	86
R	-	CA	PRO	A	55	L	S	CZ	ARG	V	86
R	-	CA	PRO	A	55	L	S	HD3	ARG	V	86
R	-	C	PRO	A	55	L	S	HD3	ARG	V	86
R	-	CB	PRO	A	55	L	S	HG2	ARG	V	86
R	-	CB	PRO	A	55	L	S	HD3	ARG	V	86
R	-	N	SER	A	56	L	S	HD3	ARG	V	86
R	-	N	SER	A	56	L	S	HH11	ARG	V	86
R	-	O	SER	A	56	L	S	HB2	ALA	V	88
R	-	CG	ASN	A	58	L	-	HA	VAL	V	90
R	-	ND2	ASN	A	58	L	S	O	PHE	V	89
R	-	ND2	ASN	A	58	L	-	CA	VAL	V	90
R	-	ND2	ASN	A	58	L	-	CG1	VAL	V	90
R	-	ND2	ASN	A	58	L	-	HA	VAL	V	90
R	-	ND2	ASN	A	58	L	-	HG13	VAL	V	90
R	-	ND2	ASN	A	58	L	-	HG22	VAL	V	90
R	-	CA	GLY	A	59	L	-	NZ	LYS	V	167
R	-	CA	GLY	A	59	L	-	HZ1	LYS	V	167
R	-	CA	GLY	A	59	L	-	HZ3	LYS	V	167
R	-	C	GLY	A	59	L	-	HZ1	LYS	V	167
R	-	C	GLY	A	59	L	-	HZ3	LYS	V	167
R	-	N	THR	A	60	L	-	NZ	LYS	V	167
R	-	N	THR	A	60	L	-	HZ1	LYS	V	167
R	-	N	THR	A	60	L	-	HZ3	LYS	V	167
R	-	CA	THR	A	60	L	-	HZ1	LYS	V	167
R	-	C	THR	A	60	L	-	HZ1	LYS	V	167
R	-	OG1	THR	A	60	L	-	HZ1	LYS	V	167
R	-	N	GLY	A	61	L	-	NZ	LYS	V	167
R	-	N	GLY	A	61	L	-	HZ1	LYS	V	167
R	-	N	GLY	A	61	L	-	HZ2	LYS	V	167
R	-	N	GLY	A	61	L	-	HZ3	LYS	V	167
R	-	CA	GLY	A	61	L	-	NZ	LYS	V	167
R	-	CA	GLY	A	61	L	-	HZ1	LYS	V	167
R	-	CA	GLY	A	61	L	-	HZ2	LYS	V	167
R	-	C	GLY	A	61	L	-	HZ2	LYS	V	167
R	-	O	GLY	A	61	L	-	HZ2	LYS	V	167
R	S	C	GLU	A	63	L	-	HD3	LYS	V	167
R	S	C	GLU	A	63	L	-	HZ2	LYS	V	167
R	S	O	GLU	A	63	L	-	CD	LYS	V	167
R	S	O	GLU	A	63	L	-	HD2	LYS	V	167
R	S	O	GLU	A	63	L	-	HD3	LYS	V	167
R	S	O	GLU	A	63	L	-	HZ2	LYS	V	167
R	S	O	GLU	A	63	L	-	HZ3	LYS	V	167
R	S	N	GLN	A	64	L	-	HD2	LYS	V	167
R	S	CA	GLN	A	64	L	-	CD	LYS	V	167
R	S	CA	GLN	A	64	L	-	HB3	LYS	V	167
R	S	CA	GLN	A	64	L	-	HD2	LYS	V	167
R	S	CA	GLN	A	64	L	-	HD3	LYS	V	167
R	S	CA	GLN	A	64	L	-	HZ3	LYS	V	167
R	S	C	GLN	A	64	L	-	HB3	LYS	V	167
R	S	C	GLN	A	64	L	-	HD2	LYS	V	167
R	S	CB	GLN	A	64	L	-	CD	LYS	V	167
R	S	CB	GLN	A	64	L	-	CE	LYS	V	167
R	S	CB	GLN	A	64	L	-	NZ	LYS	V	167
R	S	CB	GLN	A	64	L	-	HB3	LYS	V	167
R	S	CB	GLN	A	64	L	-	HD2	LYS	V	167
R	S	CB	GLN	A	64	L	-	HD3	LYS	V	167
R	S	CB	GLN	A	64	L	-	HZ2	LYS	V	167
R	S	CB	GLN	A	64	L	-	HZ3	LYS	V	167
R	S	CG	GLN	A	64	L	-	CB	LYS	V	167
R	S	CG	GLN	A	64	L	-	CG	LYS	V	167
R	S	CG	GLN	A	64	L	-	CD	LYS	V	167
R	S	CG	GLN	A	64	L	-	CE	LYS	V	167
R	S	CG	GLN	A	64	L	-	HB3	LYS	V	167
R	S	CG	GLN	A	64	L	-	HG2	LYS	V	167
R	S	CG	GLN	A	64	L	-	HD2	LYS	V	167
R	S	CG	GLN	A	64	L	-	HD3	LYS	V	167
R	S	CG	GLN	A	64	L	-	HE2	LYS	V	167
R	S	CG	GLN	A	64	L	-	HZ3	LYS	V	167
R	S	CD	GLN	A	64	L	-	CG	LYS	V	167
R	S	CD	GLN	A	64	L	-	CD	LYS	V	167
R	S	CD	GLN	A	64	L	-	CE	LYS	V	167
R	S	CD	GLN	A	64	L	-	NZ	LYS	V	167
R	S	CD	GLN	A	64	L	-	HB3	LYS	V	167
R	S	CD	GLN	A	64	L	-	HG2	LYS	V	167
R	S	CD	GLN	A	64	L	-	HD2	LYS	V	167
R	S	CD	GLN	A	64	L	-	HE2	LYS	V	167
R	S	CD	GLN	A	64	L	-	HZ3	LYS	V	167
R	S	NE2	GLN	A	64	L	-	HG2	LYS	V	167
R	S	NE2	GLN	A	64	L	-	HD2	LYS	V	167
R	S	NE2	GLN	A	64	L	-	HE2	LYS	V	167
R	S	NE2	GLN	A	64	L	H	HH12	ARG	V	173
R	S	OE1	GLN	A	64	L	-	CD	LYS	V	167
R	S	OE1	GLN	A	64	L	-	CE	LYS	V	167
R	S	OE1	GLN	A	64	L	-	NZ	LYS	V	167
R	S	OE1	GLN	A	64	L	-	HG2	LYS	V	167
R	S	OE1	GLN	A	64	L	-	HD2	LYS	V	167
R	S	OE1	GLN	A	64	L	-	HE2	LYS	V	167
R	S	OE1	GLN	A	64	L	-	HZ1	LYS	V	167
R	S	OE1	GLN	A	64	L	-	HZ3	LYS	V	167
R	S	N	ALA	A	65	L	-	HB3	LYS	V	167
R	S	C	ALA	A	65	L	-	O	LYS	V	167
R	S	O	ALA	A	65	L	-	O	LYS	V	167
R	S	O	ALA	A	65	L	-	HB3	LYS	V	167
R	S	O	ALA	A	65	L	H	HH22	ARG	V	173
R	S	CA	CYS	A	66	L	H	NH2	ARG	V	173
R	S	CA	CYS	A	66	L	H	HH22	ARG	V	173
R	S	C	CYS	A	66	L	H	HH22	ARG	V	173
R	S	CB	CYS	A	66	L	H	HH22	ARG	V	173
R	-	N	GLU	A	67	L	H	NH2	ARG	V	173
R	-	N	GLU	A	67	L	H	HH21	ARG	V	173
R	-	N	GLU	A	67	L	H	HH22	ARG	V	173
R	-	CA	GLU	A	67	L	H	HH21	ARG	V	173
R	-	CA	GLU	A	67	L	H	HH22	ARG	V	173
R	-	CB	GLU	A	67	L	H	NH2	ARG	V	173
R	-	CB	GLU	A	67	L	H	HH21	ARG	V	173
R	-	CB	GLU	A	67	L	H	HH22	ARG	V	173
R	-	CG	GLU	A	67	L	-	HD22	ASN	V	174
R	-	CD	GLU	A	67	L	-	CG	ASN	V	174
R	-	CD	GLU	A	67	L	-	ND2	ASN	V	174
R	-	CD	GLU	A	67	L	-	OD1	ASN	V	174
R	-	CD	GLU	A	67	L	-	HD22	ASN	V	174
R	-	OE1	GLU	A	67	L	-	CG	ASN	V	174
R	-	OE1	GLU	A	67	L	-	ND2	ASN	V	174
R	-	OE1	GLU	A	67	L	-	OD1	ASN	V	174
R	-	OE1	GLU	A	67	L	-	HD21	ASN	V	174
R	-	OE1	GLU	A	67	L	-	HD22	ASN	V	174
R	-	OE2	GLU	A	67	L	-	CG	ASN	V	174
R	-	OE2	GLU	A	67	L	-	ND2	ASN	V	174
R	-	OE2	GLU	A	67	L	-	OD1	ASN	V	174
R	-	OE2	GLU	A	67	L	-	HD21	ASN	V	174
R	-	OE2	GLU	A	67	L	-	HD22	ASN	V	174
R	S	CG	GLN	A	78	L	-	HD22	ASN	V	174
R	S	CD	GLN	A	78	L	-	ND2	ASN	V	174
R	S	CD	GLN	A	78	L	-	HD21	ASN	V	174
R	S	CD	GLN	A	78	L	-	HD22	ASN	V	174
R	S	NE2	GLN	A	78	L	-	CG	ASN	V	174
R	S	NE2	GLN	A	78	L	-	ND2	ASN	V	174
R	S	NE2	GLN	A	78	L	-	OD1	ASN	V	174
R	S	NE2	GLN	A	78	L	-	HD21	ASN	V	174
R	S	NE2	GLN	A	78	L	-	HD22	ASN	V	174
R	S	OE1	GLN	A	78	L	-	HD21	ASN	V	174
R	S	OE1	GLN	A	78	L	-	HD22	ASN	V	174
R	S	NH1	ARG	A	108	L	-	H	MET	V	15
R	S	NH1	ARG	A	108	L	-	HA	MET	V	15
R	S	NH1	ARG	A	108	L	-	H	LYS	V	16
R	S	NH2	ARG	A	108	L	-	H	LYS	V	16
R	S	CZ	ARG	A	108	L	-	H	LYS	V	16
R	S	CB	THR	A	126	L	-	HA3	GLY	V	35
R	S	OG1	THR	A	126	L	-	HA2	GLY	V	35
R	S	OG1	THR	A	126	L	-	HA3	GLY	V	35
R	-	CA	ALA	A	128	L	S	HG13	VAL	V	37
R	-	CA	ALA	A	128	L	S	HG22	VAL	V	37
R	-	C	ALA	A	128	L	S	HG22	VAL	V	37
R	-	CB	ALA	A	128	L	S	HG13	VAL	V	37
R	-	CB	ALA	A	128	L	S	HG22	VAL	V	37
R	-	CB	ALA	A	128	L	H	HG21	THR	V	41
R	-	O	ALA	A	128	L	S	HG22	VAL	V	37
R	-	N	GLU	A	129	L	-	CA	GLY	V	35
R	-	N	GLU	A	129	L	-	H	GLY	V	35
R	-	N	GLU	A	129	L	-	HA3	GLY	V	35
R	-	N	GLU	A	129	L	S	HG22	VAL	V	37
R	-	CA	GLU	A	129	L	-	N	GLY	V	35
R	-	CA	GLU	A	129	L	-	CA	GLY	V	35
R	-	CA	GLU	A	129	L	-	H	GLY	V	35
R	-	CA	GLU	A	129	L	-	HA3	GLY	V	35
R	-	C	GLU	A	129	L	-	H	GLY	V	35
R	-	C	GLU	A	129	L	-	HA3	GLY	V	35
R	-	CB	GLU	A	129	L	-	HA	ALA	V	34
R	-	CB	GLU	A	129	L	-	N	GLY	V	35
R	-	CB	GLU	A	129	L	-	CA	GLY	V	35
R	-	CB	GLU	A	129	L	-	O	GLY	V	35
R	-	CB	GLU	A	129	L	-	H	GLY	V	35
R	-	CB	GLU	A	129	L	-	HA3	GLY	V	35
R	-	O	GLU	A	129	L	-	HB3	HIS	V	32
R	-	O	GLU	A	129	L	-	O	THR	V	33
R	-	O	GLU	A	129	L	-	H	GLY	V	35
R	-	CG	GLU	A	129	L	-	C	ALA	V	34
R	-	CG	GLU	A	129	L	-	HA	ALA	V	34
R	-	CG	GLU	A	129	L	-	N	GLY	V	35
R	-	CG	GLU	A	129	L	-	CA	GLY	V	35
R	-	CG	GLU	A	129	L	-	C	GLY	V	35
R	-	CG	GLU	A	129	L	-	O	GLY	V	35
R	-	CG	GLU	A	129	L	-	H	GLY	V	35
R	-	CG	GLU	A	129	L	-	HA3	GLY	V	35
R	-	CG	GLU	A	129	L	S	CG2	VAL	V	37
R	-	CG	GLU	A	129	L	S	HG21	VAL	V	37
R	-	CG	GLU	A	129	L	S	HG22	VAL	V	37
R	-	CG	GLU	A	129	L	S	HG23	VAL	V	37
R	-	CD	GLU	A	129	L	-	HB1	ALA	V	34
R	-	CD	GLU	A	129	L	-	O	GLY	V	35
R	-	CD	GLU	A	129	L	-	H	GLY	V	35
R	-	CD	GLU	A	129	L	S	CG2	VAL	V	37
R	-	CD	GLU	A	129	L	S	HG21	VAL	V	37
R	-	CD	GLU	A	129	L	S	HG22	VAL	V	37
R	-	CD	GLU	A	129	L	S	HG23	VAL	V	37
R	-	CD	GLU	A	129	L	-	HA	VAL	V	120
R	-	CD	GLU	A	129	L	-	HG13	VAL	V	120
R	-	CD	GLU	A	129	L	S	H	ARG	V	121
R	-	OE1	GLU	A	129	L	-	HB1	ALA	V	34
R	-	OE1	GLU	A	129	L	-	O	GLY	V	35
R	-	OE1	GLU	A	129	L	S	CG2	VAL	V	37
R	-	OE1	GLU	A	129	L	S	HG21	VAL	V	37
R	-	OE1	GLU	A	129	L	S	HG22	VAL	V	37
R	-	OE1	GLU	A	129	L	S	HG23	VAL	V	37
R	-	OE1	GLU	A	129	L	-	CG1	VAL	V	120
R	-	OE1	GLU	A	129	L	-	HA	VAL	V	120
R	-	OE1	GLU	A	129	L	-	HG11	VAL	V	120
R	-	OE1	GLU	A	129	L	-	HG13	VAL	V	120
R	-	OE1	GLU	A	129	L	-	HG23	VAL	V	120
R	-	OE1	GLU	A	129	L	S	N	ARG	V	121
R	-	OE1	GLU	A	129	L	S	O	ARG	V	121
R	-	OE1	GLU	A	129	L	S	H	ARG	V	121
R	-	OE2	GLU	A	129	L	-	HA	ALA	V	34
R	-	OE2	GLU	A	129	L	-	HB1	ALA	V	34
R	-	OE2	GLU	A	129	L	S	HG23	VAL	V	37
R	-	OE2	GLU	A	129	L	-	HG13	VAL	V	120
R	-	OE2	GLU	A	129	L	-	HG23	VAL	V	120
R	S	CB	LYS	A	131	L	-	CG	HIS	V	32
R	S	CB	LYS	A	131	L	-	ND1	HIS	V	32
R	S	CB	LYS	A	131	L	-	CE1	HIS	V	32
R	S	CB	LYS	A	131	L	-	HE1	HIS	V	32
R	S	CG	LYS	A	131	L	-	ND1	HIS	V	32
R	S	CG	LYS	A	131	L	-	CE1	HIS	V	32
R	S	CG	LYS	A	131	L	-	HE1	HIS	V	32
R	S	CD	LYS	A	131	L	-	ND1	HIS	V	32
R	S	CD	LYS	A	131	L	-	CE1	HIS	V	32
R	S	CD	LYS	A	131	L	-	NE2	HIS	V	32
R	S	CD	LYS	A	131	L	-	HE1	HIS	V	32
R	S	CE	LYS	A	131	L	-	CE1	HIS	V	32
R	S	CE	LYS	A	131	L	-	HE1	HIS	V	32
R	S	NZ	LYS	A	131	L	-	HE1	HIS	V	32
R	S	OD1	ASP	A	133	L	-	HE1	HIS	V	32
R	S	CE1	TYR	A	136	L	-	H	GLY	V	12
R	S	OH	TYR	A	136	L	-	N	GLY	V	12
R	S	OH	TYR	A	136	L	-	C	GLY	V	12
R	S	OH	TYR	A	136	L	-	O	GLY	V	12
R	S	OH	TYR	A	136	L	-	H	GLY	V	12
R	S	CZ	TYR	A	136	L	-	H	GLY	V	12
R	-	CB	ASN	A	138	L	-	O	GLY	V	11
R	-	CB	ASN	A	138	L	-	H	GLY	V	12
R	-	CG	ASN	A	138	L	-	C	GLY	V	11
R	-	CG	ASN	A	138	L	-	O	GLY	V	11
R	-	CG	ASN	A	138	L	-	N	GLY	V	12
R	-	CG	ASN	A	138	L	-	H	GLY	V	12
R	-	ND2	ASN	A	138	L	-	CA	GLY	V	11
R	-	ND2	ASN	A	138	L	-	C	GLY	V	11
R	-	ND2	ASN	A	138	L	-	O	GLY	V	11
R	-	ND2	ASN	A	138	L	-	N	GLY	V	12
R	-	ND2	ASN	A	138	L	-	CA	GLY	V	12
R	-	ND2	ASN	A	138	L	-	H	GLY	V	12
R	-	ND2	ASN	A	138	L	-	HA2	GLY	V	12
R	-	OD1	ASN	A	138	L	-	C	GLY	V	11
R	-	OD1	ASN	A	138	L	-	O	GLY	V	11
R	-	OD1	ASN	A	138	L	-	N	GLY	V	12
R	-	OD1	ASN	A	138	L	-	H	GLY	V	12
R	-	CA	LYS	A	139	L	-	HB2	PRO	V	9
R	-	CB	LYS	A	139	L	-	CB	PRO	V	9
R	-	CB	LYS	A	139	L	-	HB2	PRO	V	9
R	-	CB	LYS	A	139	L	-	HB3	PRO	V	9
R	-	CG	LYS	A	139	L	-	HB2	PRO	V	9
R	-	CG	LYS	A	139	L	-	HB3	PRO	V	9
R	-	CD	LYS	A	139	L	-	CB	PRO	V	9
R	-	CD	LYS	A	139	L	-	HA	PRO	V	9
R	-	CD	LYS	A	139	L	-	HB2	PRO	V	9
R	-	CD	LYS	A	139	L	-	HB3	PRO	V	9
R	-	CG2	THR	A	140	L	-	CG	PRO	V	9
R	-	CG2	THR	A	140	L	-	HB2	PRO	V	9
R	-	CG2	THR	A	140	L	-	HG2	PRO	V	9
R	-	CG2	THR	A	140	L	-	HG3	PRO	V	9
R	-	OG1	THR	A	140	L	-	C	GLY	V	11
R	-	OG1	THR	A	140	L	-	O	GLY	V	11
R	-	OG1	THR	A	140	L	-	H	GLY	V	11
R	S	ND1	HIS	A	141	L	-	H	GLY	V	12
R	S	CD1	ILE	A	143	L	-	H	THR	V	14
R	-	OD2	ASP	A	147	L	-	CE1	HIS	V	32
R	-	OD2	ASP	A	147	L	-	NE2	HIS	V	32
R	-	OD2	ASP	A	147	L	-	HE1	HIS	V	32
R	-	OD2	ASP	A	147	L	-	HE2	HIS	V	32
R	-	CD1	LEU	A	151	L	-	OG	SER	V	45
R	-	CD1	LEU	A	151	L	-	HG	SER	V	45
R	-	O	SER	A	152	L	H	OE1	GLN	V	44
R	-	O	SER	A	152	L	H	HE22	GLN	V	44
R	S	C	TRP	A	154	L	H	HG1	THR	V	41
R	S	O	TRP	A	154	L	S	OD2	ASP	V	38
R	S	O	TRP	A	154	L	H	OG1	THR	V	41
R	S	O	TRP	A	154	L	H	HG1	THR	V	41
R	S	CG	PRO	A	156	L	S	H	ASP	V	38
R	S	CG	PRO	A	156	L	S	HB3	ASP	V	38
R	S	CD	PRO	A	156	L	S	OD2	ASP	V	38
R	S	CD	PRO	A	156	L	S	H	ASP	V	38
R	S	CD	PRO	A	156	L	S	HB3	ASP	V	38

- 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