IID

Q96A58_Q03113.1 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	-	GLY	A	116	L	H	HIS	V	185
R	-	ILE	A	117	L	H	HIS	V	185
R	-	PRO	A	118	L	H	HIS	V	185
R	-	PRO	A	118	L	H	GLN	V	188
R	-	TRP	A	119	L	H	GLN	V	188
R	-	TRP	A	119	L	H	LYS	V	192
R	-	GLN	A	120	L	H	GLN	V	188
R	-	GLN	A	120	L	H	ASN	V	191
R	-	GLN	A	120	L	H	LYS	V	192
R	-	TYR	A	121	L	H	LYS	V	192
R	H	SER	A	122	L	H	LYS	V	192
R	-	ASP	A	160	L	H	GLN	V	188
R	H	SER	A	161	L	H	GLN	V	188
R	H	GLY	A	162	L	H	GLN	V	188
R	H	GLU	A	165	L	H	SER	V	181
R	H	GLU	A	165	L	H	THR	V	184
R	-	ARG	A	169	L	H	SER	V	181
R	-	ASP	A	264	L	-	LYS	V	107
R	-	ARG	A	265	L	-	LYS	V	107
R	-	ARG	A	266	L	H	ASN	V	100
R	-	ARG	A	266	L	H	ILE	V	101
R	-	ARG	A	266	L	H	ASP	V	103
R	-	ARG	A	266	L	H	GLU	V	104
R	-	ARG	A	266	L	-	LYS	V	107
R	-	ARG	A	266	L	H	LYS	V	99
R	H	VAL	A	271	L	H	GLU	V	139
R	H	VAL	A	271	L	-	ALA	V	141
R	H	MET	A	274	L	H	THR	V	138
R	H	ASN	A	275	L	H	GLU	V	139
R	H	GLU	A	278	L	H	LYS	V	135
R	-	SER	A	309	L	H	ARG	V	169
R	H	LYS	A	311	L	H	ARG	V	169
R	H	LYS	A	311	L	H	ARG	V	170
R	H	LYS	A	312	L	-	ASN	V	110
R	H	LYS	A	312	L	H	ARG	V	169
R	H	LYS	A	312	L	H	ARG	V	170
R	H	LYS	A	312	L	H	VAL	V	173
R	-	HIS	A	313	L	-	ASN	V	110
R	-	HIS	A	313	L	-	ALA	V	141
R	-	PHE	A	314	L	-	ALA	V	141
R	-	PRO	A	315	L	-	ALA	V	141
R	-	PRO	A	315	L	-	CYS	V	142
R	-	PRO	A	315	L	S	ALA	V	143
R	-	PRO	A	315	L	H	ARG	V	170
R	-	ASP	A	316	L	-	CYS	V	142
R	-	ASP	A	316	L	S	ALA	V	143
R	-	ARG	A	318	L	S	ALA	V	143
R	-	ARG	A	318	L	S	TYR	V	145
R	-	ARG	A	318	L	H	GLU	V	162
R	H	CYS	A	334	L	H	THR	V	138
R	H	ARG	A	337	L	H	LYS	V	135
R	H	LYS	A	338	L	H	LYS	V	135
R	H	LYS	A	338	L	H	GLU	V	139
R	-	ARG	A	340	L	H	LYS	V	135

- 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_Q03113.1 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	-	C	GLY	A	116	L	H	NE2	HIS	V	185
R	-	O	GLY	A	116	L	H	CD2	HIS	V	185
R	-	O	GLY	A	116	L	H	CE1	HIS	V	185
R	-	O	GLY	A	116	L	H	NE2	HIS	V	185
R	-	O	GLY	A	116	L	H	HE1	HIS	V	185
R	-	CA	ILE	A	117	L	H	NE2	HIS	V	185
R	-	N	PRO	A	118	L	H	CD2	HIS	V	185
R	-	N	PRO	A	118	L	H	NE2	HIS	V	185
R	-	N	PRO	A	118	L	H	HD2	HIS	V	185
R	-	C	PRO	A	118	L	H	OE1	GLN	V	188
R	-	C	PRO	A	118	L	H	HE22	GLN	V	188
R	-	CB	PRO	A	118	L	H	HD2	HIS	V	185
R	-	CB	PRO	A	118	L	H	OE1	GLN	V	188
R	-	O	PRO	A	118	L	H	CD	GLN	V	188
R	-	O	PRO	A	118	L	H	NE2	GLN	V	188
R	-	O	PRO	A	118	L	H	OE1	GLN	V	188
R	-	O	PRO	A	118	L	H	HE21	GLN	V	188
R	-	O	PRO	A	118	L	H	HE22	GLN	V	188
R	-	CG	PRO	A	118	L	H	CD2	HIS	V	185
R	-	CG	PRO	A	118	L	H	NE2	HIS	V	185
R	-	CG	PRO	A	118	L	H	HA	HIS	V	185
R	-	CG	PRO	A	118	L	H	HD2	HIS	V	185
R	-	CG	PRO	A	118	L	H	CD	GLN	V	188
R	-	CG	PRO	A	118	L	H	OE1	GLN	V	188
R	-	CD	PRO	A	118	L	H	CG	HIS	V	185
R	-	CD	PRO	A	118	L	H	CD2	HIS	V	185
R	-	CD	PRO	A	118	L	H	CE1	HIS	V	185
R	-	CD	PRO	A	118	L	H	NE2	HIS	V	185
R	-	CD	PRO	A	118	L	H	HD2	HIS	V	185
R	-	CD	PRO	A	118	L	H	OE1	GLN	V	188
R	-	C	TRP	A	119	L	H	NE2	GLN	V	188
R	-	C	TRP	A	119	L	H	HE21	GLN	V	188
R	-	C	TRP	A	119	L	H	HE22	GLN	V	188
R	-	O	TRP	A	119	L	H	NE2	GLN	V	188
R	-	O	TRP	A	119	L	H	CE	LYS	V	192
R	-	O	TRP	A	119	L	H	NZ	LYS	V	192
R	-	O	TRP	A	119	L	H	HE2	LYS	V	192
R	-	O	TRP	A	119	L	H	HZ1	LYS	V	192
R	-	O	TRP	A	119	L	H	HZ2	LYS	V	192
R	-	N	GLN	A	120	L	H	NE2	GLN	V	188
R	-	N	GLN	A	120	L	H	HE21	GLN	V	188
R	-	N	GLN	A	120	L	H	HE22	GLN	V	188
R	-	CA	GLN	A	120	L	H	NE2	GLN	V	188
R	-	CA	GLN	A	120	L	H	HG2	GLN	V	188
R	-	CA	GLN	A	120	L	H	HE21	GLN	V	188
R	-	CA	GLN	A	120	L	H	HE22	GLN	V	188
R	-	C	GLN	A	120	L	H	HE2	LYS	V	192
R	-	CB	GLN	A	120	L	H	NE2	GLN	V	188
R	-	CB	GLN	A	120	L	H	HG2	GLN	V	188
R	-	CB	GLN	A	120	L	H	HE21	GLN	V	188
R	-	O	GLN	A	120	L	H	HG3	LYS	V	192
R	-	O	GLN	A	120	L	H	HE2	LYS	V	192
R	-	CG	GLN	A	120	L	H	HG2	GLN	V	188
R	-	CG	GLN	A	120	L	H	HE21	GLN	V	188
R	-	NE2	GLN	A	120	L	H	HD21	ASN	V	191
R	-	N	TYR	A	121	L	H	HE2	LYS	V	192
R	-	CA	TYR	A	121	L	H	HE2	LYS	V	192
R	-	C	TYR	A	121	L	H	HE2	LYS	V	192
R	H	N	SER	A	122	L	H	CE	LYS	V	192
R	H	N	SER	A	122	L	H	HE2	LYS	V	192
R	H	N	SER	A	122	L	H	HE3	LYS	V	192
R	H	N	SER	A	122	L	H	HZ1	LYS	V	192
R	H	CA	SER	A	122	L	H	HE3	LYS	V	192
R	H	CA	SER	A	122	L	H	HZ1	LYS	V	192
R	H	CB	SER	A	122	L	H	HE3	LYS	V	192
R	H	CB	SER	A	122	L	H	HZ1	LYS	V	192
R	-	OD1	ASP	A	160	L	H	HE22	GLN	V	188
R	H	CA	SER	A	161	L	H	HE21	GLN	V	188
R	H	C	SER	A	161	L	H	HE21	GLN	V	188
R	H	C	SER	A	161	L	H	HE22	GLN	V	188
R	H	CB	SER	A	161	L	H	NE2	GLN	V	188
R	H	CB	SER	A	161	L	H	HE21	GLN	V	188
R	H	OG	SER	A	161	L	H	CG	GLN	V	188
R	H	OG	SER	A	161	L	H	CD	GLN	V	188
R	H	OG	SER	A	161	L	H	NE2	GLN	V	188
R	H	OG	SER	A	161	L	H	HG2	GLN	V	188
R	H	OG	SER	A	161	L	H	HG3	GLN	V	188
R	H	OG	SER	A	161	L	H	HE21	GLN	V	188
R	H	OG	SER	A	161	L	H	HE22	GLN	V	188
R	H	N	GLY	A	162	L	H	NE2	GLN	V	188
R	H	N	GLY	A	162	L	H	HE21	GLN	V	188
R	H	N	GLY	A	162	L	H	HE22	GLN	V	188
R	H	CA	GLY	A	162	L	H	NE2	GLN	V	188
R	H	CA	GLY	A	162	L	H	HE22	GLN	V	188
R	H	CG	GLU	A	165	L	H	HG21	THR	V	184
R	H	CD	GLU	A	165	L	H	HB	THR	V	184
R	H	CD	GLU	A	165	L	H	HG21	THR	V	184
R	H	OE1	GLU	A	165	L	H	OG	SER	V	181
R	H	OE1	GLU	A	165	L	H	HA	SER	V	181
R	H	OE1	GLU	A	165	L	H	HG	SER	V	181
R	H	OE2	GLU	A	165	L	H	CB	THR	V	184
R	H	OE2	GLU	A	165	L	H	CG2	THR	V	184
R	H	OE2	GLU	A	165	L	H	HB	THR	V	184
R	H	OE2	GLU	A	165	L	H	HG21	THR	V	184
R	H	OE2	GLU	A	165	L	H	HG22	THR	V	184
R	-	NH1	ARG	A	169	L	H	HG	SER	V	181
R	-	O	ASP	A	264	L	-	HZ2	LYS	V	107
R	-	O	ARG	A	265	L	-	HE2	LYS	V	107
R	-	O	ARG	A	265	L	-	HZ2	LYS	V	107
R	-	CA	ARG	A	266	L	-	HE2	LYS	V	107
R	-	CB	ARG	A	266	L	-	NZ	LYS	V	107
R	-	CB	ARG	A	266	L	-	HE2	LYS	V	107
R	-	CB	ARG	A	266	L	-	HZ1	LYS	V	107
R	-	CB	ARG	A	266	L	-	HZ2	LYS	V	107
R	-	CG	ARG	A	266	L	H	HB3	ASP	V	103
R	-	CG	ARG	A	266	L	-	HE2	LYS	V	107
R	-	CG	ARG	A	266	L	-	HE3	LYS	V	107
R	-	CG	ARG	A	266	L	-	HZ1	LYS	V	107
R	-	CD	ARG	A	266	L	H	HB2	ASP	V	103
R	-	CD	ARG	A	266	L	H	HB3	ASP	V	103
R	-	CD	ARG	A	266	L	H	OE1	GLU	V	104
R	-	CD	ARG	A	266	L	H	HG3	GLU	V	104
R	-	CD	ARG	A	266	L	-	HE3	LYS	V	107
R	-	CD	ARG	A	266	L	-	HZ1	LYS	V	107
R	-	NE	ARG	A	266	L	H	CA	ASN	V	100
R	-	NE	ARG	A	266	L	H	C	ASN	V	100
R	-	NE	ARG	A	266	L	H	O	ASN	V	100
R	-	NE	ARG	A	266	L	H	HA	ASN	V	100
R	-	NE	ARG	A	266	L	H	HB3	ASN	V	100
R	-	NE	ARG	A	266	L	H	CB	ASP	V	103
R	-	NE	ARG	A	266	L	H	OD2	ASP	V	103
R	-	NE	ARG	A	266	L	H	HB2	ASP	V	103
R	-	NE	ARG	A	266	L	H	HB3	ASP	V	103
R	-	NE	ARG	A	266	L	H	OE1	GLU	V	104
R	-	NE	ARG	A	266	L	H	H	GLU	V	104
R	-	NE	ARG	A	266	L	H	HG3	GLU	V	104
R	-	NH1	ARG	A	266	L	H	CA	ASN	V	100
R	-	NH1	ARG	A	266	L	H	C	ASN	V	100
R	-	NH1	ARG	A	266	L	H	CB	ASN	V	100
R	-	NH1	ARG	A	266	L	H	O	ASN	V	100
R	-	NH1	ARG	A	266	L	H	CG	ASN	V	100
R	-	NH1	ARG	A	266	L	H	HA	ASN	V	100
R	-	NH1	ARG	A	266	L	H	HB2	ASN	V	100
R	-	NH1	ARG	A	266	L	H	HB3	ASN	V	100
R	-	NH1	ARG	A	266	L	H	HB2	ASP	V	103
R	-	NH1	ARG	A	266	L	H	CG	GLU	V	104
R	-	NH1	ARG	A	266	L	H	OE1	GLU	V	104
R	-	NH1	ARG	A	266	L	H	HG2	GLU	V	104
R	-	NH1	ARG	A	266	L	H	HG3	GLU	V	104
R	-	NH2	ARG	A	266	L	H	C	LYS	V	99
R	-	NH2	ARG	A	266	L	H	O	LYS	V	99
R	-	NH2	ARG	A	266	L	H	N	ASN	V	100
R	-	NH2	ARG	A	266	L	H	CA	ASN	V	100
R	-	NH2	ARG	A	266	L	H	C	ASN	V	100
R	-	NH2	ARG	A	266	L	H	CB	ASN	V	100
R	-	NH2	ARG	A	266	L	H	O	ASN	V	100
R	-	NH2	ARG	A	266	L	H	CG	ASN	V	100
R	-	NH2	ARG	A	266	L	H	OD1	ASN	V	100
R	-	NH2	ARG	A	266	L	H	H	ASN	V	100
R	-	NH2	ARG	A	266	L	H	HA	ASN	V	100
R	-	NH2	ARG	A	266	L	H	HB2	ASN	V	100
R	-	NH2	ARG	A	266	L	H	HB3	ASN	V	100
R	-	NH2	ARG	A	266	L	H	N	ILE	V	101
R	-	NH2	ARG	A	266	L	H	H	ILE	V	101
R	-	NH2	ARG	A	266	L	H	CB	ASP	V	103
R	-	NH2	ARG	A	266	L	H	OD2	ASP	V	103
R	-	NH2	ARG	A	266	L	H	H	ASP	V	103
R	-	NH2	ARG	A	266	L	H	HB2	ASP	V	103
R	-	NH2	ARG	A	266	L	H	HB3	ASP	V	103
R	-	NH2	ARG	A	266	L	H	H	GLU	V	104
R	-	NH2	ARG	A	266	L	H	HG3	GLU	V	104
R	-	CZ	ARG	A	266	L	H	CA	ASN	V	100
R	-	CZ	ARG	A	266	L	H	C	ASN	V	100
R	-	CZ	ARG	A	266	L	H	CB	ASN	V	100
R	-	CZ	ARG	A	266	L	H	O	ASN	V	100
R	-	CZ	ARG	A	266	L	H	CG	ASN	V	100
R	-	CZ	ARG	A	266	L	H	OD1	ASN	V	100
R	-	CZ	ARG	A	266	L	H	HA	ASN	V	100
R	-	CZ	ARG	A	266	L	H	HB3	ASN	V	100
R	-	CZ	ARG	A	266	L	H	CB	ASP	V	103
R	-	CZ	ARG	A	266	L	H	HB2	ASP	V	103
R	-	CZ	ARG	A	266	L	H	HB3	ASP	V	103
R	-	CZ	ARG	A	266	L	H	CG	GLU	V	104
R	-	CZ	ARG	A	266	L	H	OE1	GLU	V	104
R	-	CZ	ARG	A	266	L	H	H	GLU	V	104
R	-	CZ	ARG	A	266	L	H	HG3	GLU	V	104
R	H	CB	VAL	A	271	L	H	HA	GLU	V	139
R	H	CG1	VAL	A	271	L	H	CA	GLU	V	139
R	H	CG1	VAL	A	271	L	H	C	GLU	V	139
R	H	CG1	VAL	A	271	L	H	O	GLU	V	139
R	H	CG1	VAL	A	271	L	H	CG	GLU	V	139
R	H	CG1	VAL	A	271	L	H	HA	GLU	V	139
R	H	CG1	VAL	A	271	L	H	HG2	GLU	V	139
R	H	CG1	VAL	A	271	L	H	HG3	GLU	V	139
R	H	CG2	VAL	A	271	L	H	O	GLU	V	139
R	H	CG2	VAL	A	271	L	H	HA	GLU	V	139
R	H	CG2	VAL	A	271	L	-	HB2	ALA	V	141
R	H	SD	MET	A	274	L	H	CG2	THR	V	138
R	H	SD	MET	A	274	L	H	HG21	THR	V	138
R	H	SD	MET	A	274	L	H	HG22	THR	V	138
R	H	SD	MET	A	274	L	H	HG23	THR	V	138
R	H	CE	MET	A	274	L	H	CG2	THR	V	138
R	H	CE	MET	A	274	L	H	HG22	THR	V	138
R	H	CE	MET	A	274	L	H	HG23	THR	V	138
R	H	CG	ASN	A	275	L	H	HG3	GLU	V	139
R	H	ND2	ASN	A	275	L	H	CG	GLU	V	139
R	H	ND2	ASN	A	275	L	H	CD	GLU	V	139
R	H	ND2	ASN	A	275	L	H	OE1	GLU	V	139
R	H	ND2	ASN	A	275	L	H	HG3	GLU	V	139
R	H	OD1	ASN	A	275	L	H	CG	GLU	V	139
R	H	OD1	ASN	A	275	L	H	CD	GLU	V	139
R	H	OD1	ASN	A	275	L	H	HB2	GLU	V	139
R	H	OD1	ASN	A	275	L	H	HG3	GLU	V	139
R	H	CD	GLU	A	278	L	H	HD3	LYS	V	135
R	H	OE1	GLU	A	278	L	H	CD	LYS	V	135
R	H	OE1	GLU	A	278	L	H	HD3	LYS	V	135
R	H	OE1	GLU	A	278	L	H	HE2	LYS	V	135
R	H	OE1	GLU	A	278	L	H	HZ3	LYS	V	135
R	-	OG	SER	A	309	L	H	HH12	ARG	V	169
R	H	C	LYS	A	311	L	H	NH2	ARG	V	169
R	H	C	LYS	A	311	L	H	HH21	ARG	V	169
R	H	C	LYS	A	311	L	H	HH22	ARG	V	169
R	H	O	LYS	A	311	L	H	NH2	ARG	V	169
R	H	O	LYS	A	311	L	H	HH21	ARG	V	169
R	H	O	LYS	A	311	L	H	HH22	ARG	V	169
R	H	O	LYS	A	311	L	H	HH21	ARG	V	170
R	H	N	LYS	A	312	L	H	NH2	ARG	V	169
R	H	N	LYS	A	312	L	H	HH12	ARG	V	169
R	H	N	LYS	A	312	L	H	HH21	ARG	V	169
R	H	N	LYS	A	312	L	H	HH22	ARG	V	169
R	H	CA	LYS	A	312	L	H	NH2	ARG	V	169
R	H	CA	LYS	A	312	L	H	HH12	ARG	V	169
R	H	CA	LYS	A	312	L	H	HH21	ARG	V	169
R	H	CA	LYS	A	312	L	H	HH22	ARG	V	169
R	H	C	LYS	A	312	L	-	HD21	ASN	V	110
R	H	C	LYS	A	312	L	H	HH22	ARG	V	169
R	H	C	LYS	A	312	L	H	HH21	ARG	V	170
R	H	CB	LYS	A	312	L	H	NH2	ARG	V	169
R	H	CB	LYS	A	312	L	H	HH12	ARG	V	169
R	H	CB	LYS	A	312	L	H	HH22	ARG	V	169
R	H	O	LYS	A	312	L	-	HD21	ASN	V	110
R	H	O	LYS	A	312	L	H	HH22	ARG	V	169
R	H	O	LYS	A	312	L	H	NE	ARG	V	170
R	H	O	LYS	A	312	L	H	NH1	ARG	V	170
R	H	O	LYS	A	312	L	H	NH2	ARG	V	170
R	H	O	LYS	A	312	L	H	CZ	ARG	V	170
R	H	O	LYS	A	312	L	H	HE	ARG	V	170
R	H	O	LYS	A	312	L	H	HH21	ARG	V	170
R	H	O	LYS	A	312	L	H	HH22	ARG	V	170
R	H	CG	LYS	A	312	L	H	NH1	ARG	V	169
R	H	CG	LYS	A	312	L	H	NH2	ARG	V	169
R	H	CG	LYS	A	312	L	H	CZ	ARG	V	169
R	H	CG	LYS	A	312	L	H	HH11	ARG	V	169
R	H	CG	LYS	A	312	L	H	HH12	ARG	V	169
R	H	CG	LYS	A	312	L	H	HH22	ARG	V	169
R	H	CD	LYS	A	312	L	H	HH12	ARG	V	169
R	H	CD	LYS	A	312	L	H	HG13	VAL	V	173
R	H	CD	LYS	A	312	L	H	HG22	VAL	V	173
R	H	CE	LYS	A	312	L	H	NH1	ARG	V	169
R	H	CE	LYS	A	312	L	H	HH11	ARG	V	169
R	H	CE	LYS	A	312	L	H	HH12	ARG	V	169
R	H	CE	LYS	A	312	L	H	CB	VAL	V	173
R	H	CE	LYS	A	312	L	H	CG1	VAL	V	173
R	H	CE	LYS	A	312	L	H	CG2	VAL	V	173
R	H	CE	LYS	A	312	L	H	HB	VAL	V	173
R	H	CE	LYS	A	312	L	H	HG11	VAL	V	173
R	H	CE	LYS	A	312	L	H	HG12	VAL	V	173
R	H	CE	LYS	A	312	L	H	HG13	VAL	V	173
R	H	CE	LYS	A	312	L	H	HG22	VAL	V	173
R	H	CE	LYS	A	312	L	H	HG23	VAL	V	173
R	H	NZ	LYS	A	312	L	H	CB	VAL	V	173
R	H	NZ	LYS	A	312	L	H	CG1	VAL	V	173
R	H	NZ	LYS	A	312	L	H	CG2	VAL	V	173
R	H	NZ	LYS	A	312	L	H	HB	VAL	V	173
R	H	NZ	LYS	A	312	L	H	HG11	VAL	V	173
R	H	NZ	LYS	A	312	L	H	HG12	VAL	V	173
R	H	NZ	LYS	A	312	L	H	HG13	VAL	V	173
R	H	NZ	LYS	A	312	L	H	HG22	VAL	V	173
R	H	NZ	LYS	A	312	L	H	HG23	VAL	V	173
R	-	CA	HIS	A	313	L	-	HD21	ASN	V	110
R	-	CA	HIS	A	313	L	-	HB1	ALA	V	141
R	-	C	HIS	A	313	L	-	CB	ALA	V	141
R	-	C	HIS	A	313	L	-	HB1	ALA	V	141
R	-	C	HIS	A	313	L	-	HB2	ALA	V	141
R	-	C	HIS	A	313	L	-	HB3	ALA	V	141
R	-	O	HIS	A	313	L	-	CA	ALA	V	141
R	-	O	HIS	A	313	L	-	C	ALA	V	141
R	-	O	HIS	A	313	L	-	CB	ALA	V	141
R	-	O	HIS	A	313	L	-	O	ALA	V	141
R	-	O	HIS	A	313	L	-	HA	ALA	V	141
R	-	O	HIS	A	313	L	-	HB1	ALA	V	141
R	-	O	HIS	A	313	L	-	HB2	ALA	V	141
R	-	O	HIS	A	313	L	-	HB3	ALA	V	141
R	-	CG	HIS	A	313	L	-	ND2	ASN	V	110
R	-	CG	HIS	A	313	L	-	HD21	ASN	V	110
R	-	CG	HIS	A	313	L	-	HD22	ASN	V	110
R	-	ND1	HIS	A	313	L	-	CG	ASN	V	110
R	-	ND1	HIS	A	313	L	-	ND2	ASN	V	110
R	-	ND1	HIS	A	313	L	-	HD21	ASN	V	110
R	-	ND1	HIS	A	313	L	-	HD22	ASN	V	110
R	-	CE1	HIS	A	313	L	-	ND2	ASN	V	110
R	-	CE1	HIS	A	313	L	-	HD21	ASN	V	110
R	-	CE1	HIS	A	313	L	-	HD22	ASN	V	110
R	-	NE2	HIS	A	313	L	-	HD21	ASN	V	110
R	-	NE2	HIS	A	313	L	-	HD22	ASN	V	110
R	-	N	PHE	A	314	L	-	HB1	ALA	V	141
R	-	CA	PHE	A	314	L	-	HB1	ALA	V	141
R	-	CB	PHE	A	314	L	-	HB1	ALA	V	141
R	-	CG	PHE	A	314	L	-	HB1	ALA	V	141
R	-	CD1	PHE	A	314	L	-	HA	ALA	V	141
R	-	CD1	PHE	A	314	L	-	HB1	ALA	V	141
R	-	CD1	PHE	A	314	L	-	HB2	ALA	V	141
R	-	CE1	PHE	A	314	L	-	HB2	ALA	V	141
R	-	N	PRO	A	315	L	-	C	ALA	V	141
R	-	N	PRO	A	315	L	-	O	ALA	V	141
R	-	N	PRO	A	315	L	-	HA	CYS	V	142
R	-	CA	PRO	A	315	L	-	HA	CYS	V	142
R	-	C	PRO	A	315	L	S	HB2	ALA	V	143
R	-	CB	PRO	A	315	L	-	O	ALA	V	141
R	-	CB	PRO	A	315	L	-	CA	CYS	V	142
R	-	CB	PRO	A	315	L	-	HA	CYS	V	142
R	-	CB	PRO	A	315	L	S	N	ALA	V	143
R	-	CB	PRO	A	315	L	S	H	ALA	V	143
R	-	O	PRO	A	315	L	S	HB2	ALA	V	143
R	-	CG	PRO	A	315	L	-	C	ALA	V	141
R	-	CG	PRO	A	315	L	-	O	ALA	V	141
R	-	CG	PRO	A	315	L	-	CA	CYS	V	142
R	-	CG	PRO	A	315	L	-	HA	CYS	V	142
R	-	CG	PRO	A	315	L	H	NH2	ARG	V	170
R	-	CG	PRO	A	315	L	H	HH21	ARG	V	170
R	-	CG	PRO	A	315	L	H	HH22	ARG	V	170
R	-	CD	PRO	A	315	L	-	CA	ALA	V	141
R	-	CD	PRO	A	315	L	-	C	ALA	V	141
R	-	CD	PRO	A	315	L	-	O	ALA	V	141
R	-	CD	PRO	A	315	L	-	HB1	ALA	V	141
R	-	CD	PRO	A	315	L	-	N	CYS	V	142
R	-	CD	PRO	A	315	L	-	CA	CYS	V	142
R	-	CD	PRO	A	315	L	-	HA	CYS	V	142
R	-	N	ASP	A	316	L	S	HA	ALA	V	143
R	-	CA	ASP	A	316	L	S	HA	ALA	V	143
R	-	CB	ASP	A	316	L	-	O	CYS	V	142
R	-	CB	ASP	A	316	L	S	HA	ALA	V	143
R	-	CG	ASP	A	316	L	-	O	CYS	V	142
R	-	NH1	ARG	A	318	L	S	HH	TYR	V	145
R	-	NH1	ARG	A	318	L	H	OE1	GLU	V	162
R	-	NH1	ARG	A	318	L	H	HG2	GLU	V	162
R	-	NH2	ARG	A	318	L	S	HB1	ALA	V	143
R	-	NH2	ARG	A	318	L	S	HB2	ALA	V	143
R	-	NH2	ARG	A	318	L	S	OH	TYR	V	145
R	-	NH2	ARG	A	318	L	S	HH	TYR	V	145
R	-	CZ	ARG	A	318	L	S	HH	TYR	V	145
R	H	O	CYS	A	334	L	H	HG21	THR	V	138
R	H	SG	CYS	A	334	L	H	HG22	THR	V	138
R	H	C	ARG	A	337	L	H	HE2	LYS	V	135
R	H	O	ARG	A	337	L	H	CE	LYS	V	135
R	H	O	ARG	A	337	L	H	HG2	LYS	V	135
R	H	O	ARG	A	337	L	H	HE2	LYS	V	135
R	H	O	ARG	A	337	L	H	HE3	LYS	V	135
R	H	CA	LYS	A	338	L	H	HE2	LYS	V	135
R	H	C	LYS	A	338	L	H	HE2	LYS	V	135
R	H	O	LYS	A	338	L	H	HE2	LYS	V	135
R	H	CD	LYS	A	338	L	H	HG2	LYS	V	135
R	H	NZ	LYS	A	338	L	H	O	LYS	V	135
R	H	NZ	LYS	A	338	L	H	HB3	LYS	V	135
R	H	NZ	LYS	A	338	L	H	HB2	GLU	V	139
R	-	CG	ARG	A	340	L	H	HZ1	LYS	V	135
R	-	CG	ARG	A	340	L	H	HZ3	LYS	V	135

- 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