IID

Q96A58_P51148.1 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	196
R	-	PRO	A	10	L	H	THR	V	177
R	-	PRO	A	10	L	H	ARG	V	178
R	-	PRO	A	10	L	H	SER	V	181
R	-	GLY	A	12	L	H	THR	V	177
R	-	ALA	A	14	L	-	ASN	V	110
R	-	ALA	A	15	L	H	ARG	V	169
R	-	LYS	A	166	L	H	ASP	V	123
R	-	THR	A	167	L	H	ASP	V	123
R	-	ALA	A	168	L	-	ARG	V	126
R	-	MET	A	169	L	-	GLU	V	153
R	-	ASN	A	17	L	-	ALA	V	141
R	-	ASN	A	170	L	-	GLU	V	153
R	H	ASN	A	172	L	H	THR	V	130
R	H	ASN	A	172	L	S	GLU	V	146
R	H	GLU	A	173	L	S	GLU	V	146
R	H	GLU	A	173	L	-	GLU	V	153
R	H	GLU	A	173	L	-	GLY	V	154
R	H	MET	A	176	L	S	PHE	V	144
R	H	LYS	A	180	L	S	TYR	V	145
R	H	LYS	A	180	L	H	GLU	V	158
R	-	GLY	A	3	L	H	LYS	V	196
R	-	ARG	A	4	L	H	LYS	V	192
R	H	ARG	A	40	L	H	ASP	V	123
R	H	ARG	A	40	L	H	THR	V	130
R	H	PHE	A	41	L	H	THR	V	130
R	H	PHE	A	41	L	H	GLU	V	134
R	H	VAL	A	42	L	H	GLU	V	131
R	H	LYS	A	43	L	-	SER	V	129
R	H	LYS	A	43	L	H	GLU	V	131
R	-	GLY	A	44	L	-	ARG	V	126
R	-	GLY	A	44	L	-	SER	V	129
R	-	GLY	A	44	L	H	THR	V	130
R	-	GLY	A	6	L	H	HIS	V	185
R	S	GLN	A	61	L	H	GLU	V	131
R	S	GLN	A	61	L	H	GLU	V	134
R	S	THR	A	62	L	H	GLU	V	134
R	S	THR	A	62	L	H	THR	V	138
R	S	VAL	A	63	L	H	GLU	V	134
R	S	CYS	A	64	L	H	GLU	V	134
R	S	CYS	A	64	L	H	ALA	V	137
R	S	CYS	A	64	L	H	THR	V	138
R	S	CYS	A	64	L	-	CYS	V	142
R	S	CYS	A	64	L	S	ALA	V	143
R	S	CYS	A	64	L	S	PHE	V	144
R	S	LEU	A	65	L	S	ALA	V	143
R	-	ASP	A	66	L	S	ILE	V	114
R	-	ASP	A	66	L	S	ALA	V	143
R	-	ASP	A	66	L	S	TYR	V	145
R	-	ASP	A	66	L	H	GLU	V	162
R	-	ASP	A	66	L	H	GLU	V	166
R	-	ASP	A	67	L	H	GLU	V	166
R	-	ASP	A	67	L	H	ARG	V	169
R	S	THR	A	69	L	H	THR	V	138
R	-	ALA	A	7	L	H	HIS	V	185
R	-	ALA	A	8	L	H	SER	V	181
R	-	ALA	A	8	L	H	HIS	V	185
R	-	ARG	A	9	L	H	SER	V	181

- 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

Q96A58_P51148.1 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	-	O	MET	A	1	L	H	HZ2	LYS	V	196
R	-	O	MET	A	1	L	H	HZ3	LYS	V	196
R	-	N	GLY	A	3	L	H	HZ2	LYS	V	196
R	-	O	ARG	A	4	L	H	HZ2	LYS	V	192
R	-	O	ARG	A	4	L	H	HZ3	LYS	V	192
R	-	C	GLY	A	6	L	H	HD2	HIS	V	185
R	-	O	GLY	A	6	L	H	CD2	HIS	V	185
R	-	O	GLY	A	6	L	H	NE2	HIS	V	185
R	-	O	GLY	A	6	L	H	HD2	HIS	V	185
R	-	CA	ALA	A	7	L	H	NE2	HIS	V	185
R	-	C	ALA	A	7	L	H	NE2	HIS	V	185
R	-	N	ALA	A	8	L	H	CE1	HIS	V	185
R	-	N	ALA	A	8	L	H	NE2	HIS	V	185
R	-	N	ALA	A	8	L	H	HE1	HIS	V	185
R	-	CA	ALA	A	8	L	H	NE2	HIS	V	185
R	-	CA	ALA	A	8	L	H	HE1	HIS	V	185
R	-	C	ALA	A	8	L	H	CE1	HIS	V	185
R	-	C	ALA	A	8	L	H	HE1	HIS	V	185
R	-	CB	ALA	A	8	L	H	NE2	HIS	V	185
R	-	CB	ALA	A	8	L	H	HE1	HIS	V	185
R	-	O	ALA	A	8	L	H	HB3	SER	V	181
R	-	O	ALA	A	8	L	H	CE1	HIS	V	185
R	-	O	ALA	A	8	L	H	NE2	HIS	V	185
R	-	O	ALA	A	8	L	H	HE1	HIS	V	185
R	-	C	ARG	A	9	L	H	HG	SER	V	181
R	-	N	PRO	A	10	L	H	OG	SER	V	181
R	-	N	PRO	A	10	L	H	HG	SER	V	181
R	-	CA	PRO	A	10	L	H	HG22	THR	V	177
R	-	CA	PRO	A	10	L	H	OG	SER	V	181
R	-	CA	PRO	A	10	L	H	HG	SER	V	181
R	-	C	PRO	A	10	L	H	HG21	THR	V	177
R	-	CB	PRO	A	10	L	H	CG2	THR	V	177
R	-	CB	PRO	A	10	L	H	HG21	THR	V	177
R	-	CB	PRO	A	10	L	H	HG22	THR	V	177
R	-	CB	PRO	A	10	L	H	HG23	THR	V	177
R	-	CB	PRO	A	10	L	H	OG	SER	V	181
R	-	CB	PRO	A	10	L	H	HG	SER	V	181
R	-	O	PRO	A	10	L	H	CG2	THR	V	177
R	-	O	PRO	A	10	L	H	HG21	THR	V	177
R	-	O	PRO	A	10	L	H	HG22	THR	V	177
R	-	CG	PRO	A	10	L	H	O	THR	V	177
R	-	CG	PRO	A	10	L	H	CG2	THR	V	177
R	-	CG	PRO	A	10	L	H	HG21	THR	V	177
R	-	CG	PRO	A	10	L	H	HG22	THR	V	177
R	-	CG	PRO	A	10	L	H	HG23	THR	V	177
R	-	CG	PRO	A	10	L	H	HA	ARG	V	178
R	-	CG	PRO	A	10	L	H	CB	SER	V	181
R	-	CG	PRO	A	10	L	H	OG	SER	V	181
R	-	CG	PRO	A	10	L	H	HB2	SER	V	181
R	-	CG	PRO	A	10	L	H	HB3	SER	V	181
R	-	CG	PRO	A	10	L	H	HG	SER	V	181
R	-	CD	PRO	A	10	L	H	HG22	THR	V	177
R	-	CD	PRO	A	10	L	H	CB	SER	V	181
R	-	CD	PRO	A	10	L	H	OG	SER	V	181
R	-	CD	PRO	A	10	L	H	HB2	SER	V	181
R	-	CD	PRO	A	10	L	H	HB3	SER	V	181
R	-	CD	PRO	A	10	L	H	HG	SER	V	181
R	-	N	GLY	A	12	L	H	HG21	THR	V	177
R	-	CA	GLY	A	12	L	H	HG21	THR	V	177
R	-	CB	ALA	A	14	L	-	HD22	ASN	V	110
R	-	CB	ALA	A	15	L	H	HH12	ARG	V	169
R	-	CB	ALA	A	15	L	H	HH22	ARG	V	169
R	-	CB	ASN	A	17	L	-	HB1	ALA	V	141
R	-	CG	ASN	A	17	L	-	HB1	ALA	V	141
R	-	ND2	ASN	A	17	L	-	CA	ALA	V	141
R	-	ND2	ASN	A	17	L	-	C	ALA	V	141
R	-	ND2	ASN	A	17	L	-	CB	ALA	V	141
R	-	ND2	ASN	A	17	L	-	HA	ALA	V	141
R	-	ND2	ASN	A	17	L	-	HB1	ALA	V	141
R	H	O	ARG	A	40	L	H	HB	THR	V	130
R	H	NE	ARG	A	40	L	H	OD2	ASP	V	123
R	H	NH1	ARG	A	40	L	H	CG	ASP	V	123
R	H	NH1	ARG	A	40	L	H	OD1	ASP	V	123
R	H	NH1	ARG	A	40	L	H	OD2	ASP	V	123
R	H	NH2	ARG	A	40	L	H	CG	ASP	V	123
R	H	NH2	ARG	A	40	L	H	OD2	ASP	V	123
R	H	CZ	ARG	A	40	L	H	CG	ASP	V	123
R	H	CZ	ARG	A	40	L	H	OD1	ASP	V	123
R	H	CZ	ARG	A	40	L	H	OD2	ASP	V	123
R	H	O	PHE	A	41	L	H	HB	THR	V	130
R	H	O	PHE	A	41	L	H	HG21	THR	V	130
R	H	O	PHE	A	41	L	H	HG22	THR	V	130
R	H	CE2	PHE	A	41	L	H	OE1	GLU	V	134
R	H	CZ	PHE	A	41	L	H	OE1	GLU	V	134
R	H	C	VAL	A	42	L	H	CB	GLU	V	131
R	H	C	VAL	A	42	L	H	HB2	GLU	V	131
R	H	O	VAL	A	42	L	H	CA	GLU	V	131
R	H	O	VAL	A	42	L	H	CB	GLU	V	131
R	H	O	VAL	A	42	L	H	CG	GLU	V	131
R	H	O	VAL	A	42	L	H	CD	GLU	V	131
R	H	O	VAL	A	42	L	H	OE2	GLU	V	131
R	H	O	VAL	A	42	L	H	H	GLU	V	131
R	H	O	VAL	A	42	L	H	HA	GLU	V	131
R	H	O	VAL	A	42	L	H	HB2	GLU	V	131
R	H	O	VAL	A	42	L	H	HB3	GLU	V	131
R	H	O	VAL	A	42	L	H	HG3	GLU	V	131
R	H	N	LYS	A	43	L	H	HB2	GLU	V	131
R	H	CA	LYS	A	43	L	H	HB2	GLU	V	131
R	H	C	LYS	A	43	L	-	HB2	SER	V	129
R	H	O	LYS	A	43	L	-	CB	SER	V	129
R	H	O	LYS	A	43	L	-	HB2	SER	V	129
R	H	O	LYS	A	43	L	-	HB3	SER	V	129
R	-	N	GLY	A	44	L	-	HB2	SER	V	129
R	-	N	GLY	A	44	L	H	H	THR	V	130
R	-	N	GLY	A	44	L	H	HB	THR	V	130
R	-	CA	GLY	A	44	L	-	HB2	SER	V	129
R	-	CA	GLY	A	44	L	H	H	THR	V	130
R	-	O	GLY	A	44	L	-	HD2	ARG	V	126
R	S	CG	GLN	A	61	L	H	CD	GLU	V	134
R	S	CG	GLN	A	61	L	H	OE1	GLU	V	134
R	S	CG	GLN	A	61	L	H	OE2	GLU	V	134
R	S	CD	GLN	A	61	L	H	HA	GLU	V	131
R	S	CD	GLN	A	61	L	H	HG3	GLU	V	131
R	S	CD	GLN	A	61	L	H	CD	GLU	V	134
R	S	CD	GLN	A	61	L	H	OE1	GLU	V	134
R	S	CD	GLN	A	61	L	H	OE2	GLU	V	134
R	S	NE2	GLN	A	61	L	H	CA	GLU	V	131
R	S	NE2	GLN	A	61	L	H	CB	GLU	V	131
R	S	NE2	GLN	A	61	L	H	CG	GLU	V	131
R	S	NE2	GLN	A	61	L	H	HA	GLU	V	131
R	S	NE2	GLN	A	61	L	H	HB2	GLU	V	131
R	S	NE2	GLN	A	61	L	H	HG3	GLU	V	131
R	S	NE2	GLN	A	61	L	H	CG	GLU	V	134
R	S	NE2	GLN	A	61	L	H	CD	GLU	V	134
R	S	NE2	GLN	A	61	L	H	OE1	GLU	V	134
R	S	NE2	GLN	A	61	L	H	OE2	GLU	V	134
R	S	NE2	GLN	A	61	L	H	HB3	GLU	V	134
R	S	OE1	GLN	A	61	L	H	CG	GLU	V	131
R	S	OE1	GLN	A	61	L	H	HA	GLU	V	131
R	S	OE1	GLN	A	61	L	H	HG3	GLU	V	131
R	S	OE1	GLN	A	61	L	H	CD	GLU	V	134
R	S	OE1	GLN	A	61	L	H	OE2	GLU	V	134
R	S	C	THR	A	62	L	H	HB2	GLU	V	134
R	S	O	THR	A	62	L	H	CB	GLU	V	134
R	S	O	THR	A	62	L	H	CG	GLU	V	134
R	S	O	THR	A	62	L	H	CD	GLU	V	134
R	S	O	THR	A	62	L	H	OE1	GLU	V	134
R	S	O	THR	A	62	L	H	OE2	GLU	V	134
R	S	O	THR	A	62	L	H	HB2	GLU	V	134
R	S	O	THR	A	62	L	H	HB3	GLU	V	134
R	S	O	THR	A	62	L	H	HG2	GLU	V	134
R	S	CG2	THR	A	62	L	H	OG1	THR	V	138
R	S	CG1	VAL	A	63	L	H	OE1	GLU	V	134
R	S	CA	CYS	A	64	L	-	O	CYS	V	142
R	S	CA	CYS	A	64	L	S	HA	ALA	V	143
R	S	CA	CYS	A	64	L	S	H	PHE	V	144
R	S	C	CYS	A	64	L	S	CA	ALA	V	143
R	S	C	CYS	A	64	L	S	HA	ALA	V	143
R	S	C	CYS	A	64	L	S	HB1	ALA	V	143
R	S	C	CYS	A	64	L	S	HB2	ALA	V	143
R	S	C	CYS	A	64	L	S	H	PHE	V	144
R	S	CB	CYS	A	64	L	H	HB1	ALA	V	137
R	S	CB	CYS	A	64	L	H	HB2	ALA	V	137
R	S	CB	CYS	A	64	L	-	C	CYS	V	142
R	S	CB	CYS	A	64	L	-	O	CYS	V	142
R	S	CB	CYS	A	64	L	S	N	ALA	V	143
R	S	CB	CYS	A	64	L	S	CA	ALA	V	143
R	S	CB	CYS	A	64	L	S	HA	ALA	V	143
R	S	CB	CYS	A	64	L	S	H	PHE	V	144
R	S	O	CYS	A	64	L	S	CA	ALA	V	143
R	S	O	CYS	A	64	L	S	C	ALA	V	143
R	S	O	CYS	A	64	L	S	CB	ALA	V	143
R	S	O	CYS	A	64	L	S	HA	ALA	V	143
R	S	O	CYS	A	64	L	S	HB1	ALA	V	143
R	S	O	CYS	A	64	L	S	HB2	ALA	V	143
R	S	O	CYS	A	64	L	S	N	PHE	V	144
R	S	O	CYS	A	64	L	S	H	PHE	V	144
R	S	SG	CYS	A	64	L	H	O	GLU	V	134
R	S	SG	CYS	A	64	L	H	C	ALA	V	137
R	S	SG	CYS	A	64	L	H	CB	ALA	V	137
R	S	SG	CYS	A	64	L	H	O	ALA	V	137
R	S	SG	CYS	A	64	L	H	HB1	ALA	V	137
R	S	SG	CYS	A	64	L	H	HB2	ALA	V	137
R	S	SG	CYS	A	64	L	H	N	THR	V	138
R	S	SG	CYS	A	64	L	H	CA	THR	V	138
R	S	SG	CYS	A	64	L	H	CB	THR	V	138
R	S	SG	CYS	A	64	L	H	OG1	THR	V	138
R	S	SG	CYS	A	64	L	H	H	THR	V	138
R	S	SG	CYS	A	64	L	H	HA	THR	V	138
R	S	SG	CYS	A	64	L	H	HG1	THR	V	138
R	S	SG	CYS	A	64	L	-	O	CYS	V	142
R	S	N	LEU	A	65	L	S	HA	ALA	V	143
R	S	N	LEU	A	65	L	S	HB2	ALA	V	143
R	S	CA	LEU	A	65	L	S	CB	ALA	V	143
R	S	CA	LEU	A	65	L	S	HA	ALA	V	143
R	S	CA	LEU	A	65	L	S	HB1	ALA	V	143
R	S	CA	LEU	A	65	L	S	HB2	ALA	V	143
R	S	C	LEU	A	65	L	S	CB	ALA	V	143
R	S	C	LEU	A	65	L	S	HA	ALA	V	143
R	S	C	LEU	A	65	L	S	HB2	ALA	V	143
R	S	O	LEU	A	65	L	S	HA	ALA	V	143
R	S	O	LEU	A	65	L	S	HB2	ALA	V	143
R	-	N	ASP	A	66	L	S	CB	ALA	V	143
R	-	N	ASP	A	66	L	S	HB2	ALA	V	143
R	-	CA	ASP	A	66	L	S	HB2	ALA	V	143
R	-	CB	ASP	A	66	L	S	HB2	ALA	V	143
R	-	CB	ASP	A	66	L	H	CG	GLU	V	162
R	-	CB	ASP	A	66	L	H	CD	GLU	V	162
R	-	CB	ASP	A	66	L	H	OE1	GLU	V	162
R	-	CB	ASP	A	66	L	H	HG3	GLU	V	162
R	-	CB	ASP	A	66	L	H	HB2	GLU	V	166
R	-	CG	ASP	A	66	L	S	HB2	ALA	V	143
R	-	CG	ASP	A	66	L	H	CB	GLU	V	162
R	-	CG	ASP	A	66	L	H	CG	GLU	V	162
R	-	CG	ASP	A	66	L	H	CD	GLU	V	162
R	-	CG	ASP	A	66	L	H	OE1	GLU	V	162
R	-	CG	ASP	A	66	L	H	HG2	GLU	V	162
R	-	CG	ASP	A	66	L	H	HG3	GLU	V	162
R	-	CG	ASP	A	66	L	H	HB2	GLU	V	166
R	-	OD1	ASP	A	66	L	S	CG1	ILE	V	114
R	-	OD1	ASP	A	66	L	S	CD1	ILE	V	114
R	-	OD1	ASP	A	66	L	S	HG12	ILE	V	114
R	-	OD1	ASP	A	66	L	S	HD11	ILE	V	114
R	-	OD1	ASP	A	66	L	S	HD13	ILE	V	114
R	-	OD1	ASP	A	66	L	S	CB	ALA	V	143
R	-	OD1	ASP	A	66	L	S	HB1	ALA	V	143
R	-	OD1	ASP	A	66	L	S	HB2	ALA	V	143
R	-	OD1	ASP	A	66	L	S	HB3	ALA	V	143
R	-	OD1	ASP	A	66	L	S	HH	TYR	V	145
R	-	OD1	ASP	A	66	L	H	CB	GLU	V	162
R	-	OD1	ASP	A	66	L	H	CG	GLU	V	162
R	-	OD1	ASP	A	66	L	H	CD	GLU	V	162
R	-	OD1	ASP	A	66	L	H	OE1	GLU	V	162
R	-	OD1	ASP	A	66	L	H	HB3	GLU	V	162
R	-	OD1	ASP	A	66	L	H	HG2	GLU	V	162
R	-	OD1	ASP	A	66	L	H	HG3	GLU	V	162
R	-	OD2	ASP	A	66	L	H	CA	GLU	V	162
R	-	OD2	ASP	A	66	L	H	C	GLU	V	162
R	-	OD2	ASP	A	66	L	H	CB	GLU	V	162
R	-	OD2	ASP	A	66	L	H	O	GLU	V	162
R	-	OD2	ASP	A	66	L	H	CG	GLU	V	162
R	-	OD2	ASP	A	66	L	H	CD	GLU	V	162
R	-	OD2	ASP	A	66	L	H	OE1	GLU	V	162
R	-	OD2	ASP	A	66	L	H	OE2	GLU	V	162
R	-	OD2	ASP	A	66	L	H	HA	GLU	V	162
R	-	OD2	ASP	A	66	L	H	HB2	GLU	V	162
R	-	OD2	ASP	A	66	L	H	HB3	GLU	V	162
R	-	OD2	ASP	A	66	L	H	HG2	GLU	V	162
R	-	OD2	ASP	A	66	L	H	HG3	GLU	V	162
R	-	OD2	ASP	A	66	L	H	HB2	GLU	V	166
R	-	CG	ASP	A	67	L	H	CD	GLU	V	166
R	-	CG	ASP	A	67	L	H	OE2	GLU	V	166
R	-	CG	ASP	A	67	L	H	NE	ARG	V	169
R	-	CG	ASP	A	67	L	H	NH2	ARG	V	169
R	-	CG	ASP	A	67	L	H	CZ	ARG	V	169
R	-	CG	ASP	A	67	L	H	HD3	ARG	V	169
R	-	CG	ASP	A	67	L	H	HE	ARG	V	169
R	-	CG	ASP	A	67	L	H	HH21	ARG	V	169
R	-	OD1	ASP	A	67	L	H	CD	GLU	V	166
R	-	OD1	ASP	A	67	L	H	OE1	GLU	V	166
R	-	OD1	ASP	A	67	L	H	OE2	GLU	V	166
R	-	OD1	ASP	A	67	L	H	NE	ARG	V	169
R	-	OD1	ASP	A	67	L	H	NH2	ARG	V	169
R	-	OD1	ASP	A	67	L	H	CZ	ARG	V	169
R	-	OD1	ASP	A	67	L	H	HE	ARG	V	169
R	-	OD1	ASP	A	67	L	H	HH21	ARG	V	169
R	-	OD1	ASP	A	67	L	H	HH22	ARG	V	169
R	-	OD2	ASP	A	67	L	H	OE2	GLU	V	166
R	-	OD2	ASP	A	67	L	H	CD	ARG	V	169
R	-	OD2	ASP	A	67	L	H	NE	ARG	V	169
R	-	OD2	ASP	A	67	L	H	CZ	ARG	V	169
R	-	OD2	ASP	A	67	L	H	HD2	ARG	V	169
R	-	OD2	ASP	A	67	L	H	HD3	ARG	V	169
R	-	OD2	ASP	A	67	L	H	HE	ARG	V	169
R	-	OD2	ASP	A	67	L	H	HH21	ARG	V	169
R	S	CG2	THR	A	69	L	H	HG22	THR	V	138
R	S	OG1	THR	A	69	L	H	HG22	THR	V	138
R	-	O	LYS	A	166	L	H	OD2	ASP	V	123
R	-	O	THR	A	167	L	H	CB	ASP	V	123
R	-	O	THR	A	167	L	H	HB2	ASP	V	123
R	-	O	THR	A	167	L	H	HB3	ASP	V	123
R	-	CB	ALA	A	168	L	-	HH21	ARG	V	126
R	-	CB	MET	A	169	L	-	OE1	GLU	V	153
R	-	CG	MET	A	169	L	-	CD	GLU	V	153
R	-	CG	MET	A	169	L	-	OE1	GLU	V	153
R	-	SD	MET	A	169	L	-	OE1	GLU	V	153
R	-	OD1	ASN	A	170	L	-	HG2	GLU	V	153
R	H	CG	ASN	A	172	L	H	CG2	THR	V	130
R	H	CG	ASN	A	172	L	H	HG21	THR	V	130
R	H	CG	ASN	A	172	L	H	HG23	THR	V	130
R	H	CG	ASN	A	172	L	S	HB2	GLU	V	146
R	H	ND2	ASN	A	172	L	H	CG2	THR	V	130
R	H	ND2	ASN	A	172	L	H	HG21	THR	V	130
R	H	ND2	ASN	A	172	L	H	HG23	THR	V	130
R	H	ND2	ASN	A	172	L	S	CB	GLU	V	146
R	H	ND2	ASN	A	172	L	S	CD	GLU	V	146
R	H	ND2	ASN	A	172	L	S	OE2	GLU	V	146
R	H	ND2	ASN	A	172	L	S	HB2	GLU	V	146
R	H	OD1	ASN	A	172	L	H	CG2	THR	V	130
R	H	OD1	ASN	A	172	L	H	HG21	THR	V	130
R	H	OD1	ASN	A	172	L	H	HG22	THR	V	130
R	H	OD1	ASN	A	172	L	H	HG23	THR	V	130
R	H	CG	GLU	A	173	L	-	CA	GLY	V	154
R	H	CG	GLU	A	173	L	-	H	GLY	V	154
R	H	CG	GLU	A	173	L	-	HA3	GLY	V	154
R	H	CD	GLU	A	173	L	-	N	GLY	V	154
R	H	CD	GLU	A	173	L	-	CA	GLY	V	154
R	H	CD	GLU	A	173	L	-	H	GLY	V	154
R	H	CD	GLU	A	173	L	-	HA3	GLY	V	154
R	H	OE1	GLU	A	173	L	S	O	GLU	V	146
R	H	OE1	GLU	A	173	L	-	HB3	GLU	V	153
R	H	OE1	GLU	A	173	L	-	N	GLY	V	154
R	H	OE1	GLU	A	173	L	-	CA	GLY	V	154
R	H	OE1	GLU	A	173	L	-	C	GLY	V	154
R	H	OE1	GLU	A	173	L	-	H	GLY	V	154
R	H	OE1	GLU	A	173	L	-	HA2	GLY	V	154
R	H	OE1	GLU	A	173	L	-	HA3	GLY	V	154
R	H	OE2	GLU	A	173	L	-	HA3	GLY	V	154
R	H	CE	MET	A	176	L	S	O	PHE	V	144
R	H	CE	LYS	A	180	L	S	OH	TYR	V	145
R	H	CE	LYS	A	180	L	S	HE1	TYR	V	145
R	H	NZ	LYS	A	180	L	S	OH	TYR	V	145
R	H	NZ	LYS	A	180	L	S	HE1	TYR	V	145
R	H	NZ	LYS	A	180	L	H	CG	GLU	V	158
R	H	NZ	LYS	A	180	L	H	HG2	GLU	V	158
R	H	NZ	LYS	A	180	L	H	HG3	GLU	V	158

- 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