IID

Q14390_P48637.1 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	-	ARG	A	158	L	-	ASP	V	143
R	-	ARG	A	158	L	H	LYS	V	145
R	-	ARG	A	158	L	H	ARG	V	146
R	H	HIS	A	165	L	-	ALA	V	200
R	H	ILE	A	217	L	-	ASP	V	169
R	H	PHE	A	218	L	-	TYR	V	142
R	H	PHE	A	218	L	H	ARG	V	146
R	H	ARG	A	221	L	-	PRO	V	151
R	H	ARG	A	221	L	-	ASN	V	167
R	H	ARG	A	221	L	-	ASP	V	169
R	H	ASN	A	225	L	H	LYS	V	145
R	H	ASN	A	225	L	H	ARG	V	146
R	H	ASN	A	225	L	H	GLU	V	149
R	H	ASN	A	225	L	-	GLU	V	150
R	H	ASN	A	225	L	-	PRO	V	151
R	H	GLU	A	226	L	H	LYS	V	145
R	H	LEU	A	228	L	H	GLU	V	149
R	H	LEU	A	228	L	-	ASN	V	167
R	H	LEU	A	228	L	H	SER	V	209
R	H	LEU	A	228	L	H	ARG	V	210
R	H	ALA	A	229	L	H	LYS	V	145
R	H	ALA	A	229	L	H	GLU	V	149
R	H	ALA	A	229	L	H	SER	V	209
R	H	ARG	A	230	L	H	SER	V	209
R	-	ASN	A	231	L	H	SER	V	209
R	-	ASN	A	231	L	H	ARG	V	210
R	-	HIS	A	233	L	-	ARG	V	166
R	-	HIS	A	233	L	-	ASN	V	167
R	S	VAL	A	234	L	-	ASN	V	167
R	S	ARG	A	236	L	H	GLN	V	170
R	S	ARG	A	237	L	H	GLN	V	170
R	H	ARG	A	25	L	S	THR	V	199
R	H	ARG	A	25	L	-	ALA	V	200
R	H	ARG	A	25	L	-	GLY	V	201
R	S	GLN	A	259	L	-	ARG	V	166
R	H	LEU	A	27	L	-	PHE	V	140
R	H	LEU	A	27	L	-	GLY	V	141
R	H	ALA	A	28	L	-	GLY	V	141
R	H	ALA	A	28	L	-	TYR	V	142
R	H	ALA	A	28	L	-	ASP	V	143
R	-	GLU	A	29	L	-	GLY	V	141
R	-	GLU	A	29	L	-	TYR	V	142
R	-	GLU	A	29	L	-	ASP	V	143
R	-	GLU	A	29	L	S	THR	V	199
R	-	GLY	A	30	L	-	GLY	V	141
R	-	GLY	A	30	L	-	TYR	V	142
R	-	GLY	A	30	L	-	ASP	V	143
R	-	GLY	A	30	L	H	ARG	V	146
R	S	LEU	A	32	L	-	PHE	V	140
R	S	LEU	A	32	L	-	TYR	V	142
R	S	LEU	A	32	L	H	ARG	V	146
R	S	ARG	A	34	L	-	ASP	V	169
R	S	ARG	A	34	L	H	ALA	V	171
R	-	THR	A	40	L	H	ALA	V	171
R	-	GLU	A	43	L	H	ARG	V	179

- 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

Q14390_P48637.1 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	H	NE	ARG	A	25	L	-	HB3	ALA	V	200
R	H	NH1	ARG	A	25	L	S	HA	THR	V	199
R	H	NH1	ARG	A	25	L	S	HB	THR	V	199
R	H	NH1	ARG	A	25	L	-	N	ALA	V	200
R	H	NH1	ARG	A	25	L	-	CB	ALA	V	200
R	H	NH1	ARG	A	25	L	-	H	ALA	V	200
R	H	NH1	ARG	A	25	L	-	HB2	ALA	V	200
R	H	NH1	ARG	A	25	L	-	HB3	ALA	V	200
R	H	NH2	ARG	A	25	L	S	HB	THR	V	199
R	H	NH2	ARG	A	25	L	-	N	ALA	V	200
R	H	NH2	ARG	A	25	L	-	CB	ALA	V	200
R	H	NH2	ARG	A	25	L	-	H	ALA	V	200
R	H	NH2	ARG	A	25	L	-	HB2	ALA	V	200
R	H	NH2	ARG	A	25	L	-	HB3	ALA	V	200
R	H	NH2	ARG	A	25	L	-	H	GLY	V	201
R	H	CZ	ARG	A	25	L	S	HB	THR	V	199
R	H	CZ	ARG	A	25	L	-	N	ALA	V	200
R	H	CZ	ARG	A	25	L	-	CB	ALA	V	200
R	H	CZ	ARG	A	25	L	-	H	ALA	V	200
R	H	CZ	ARG	A	25	L	-	HB2	ALA	V	200
R	H	CZ	ARG	A	25	L	-	HB3	ALA	V	200
R	H	CA	LEU	A	27	L	-	HA3	GLY	V	141
R	H	C	LEU	A	27	L	-	CA	GLY	V	141
R	H	C	LEU	A	27	L	-	C	GLY	V	141
R	H	C	LEU	A	27	L	-	O	GLY	V	141
R	H	C	LEU	A	27	L	-	HA2	GLY	V	141
R	H	C	LEU	A	27	L	-	HA3	GLY	V	141
R	H	O	LEU	A	27	L	-	C	PHE	V	140
R	H	O	LEU	A	27	L	-	O	PHE	V	140
R	H	O	LEU	A	27	L	-	N	GLY	V	141
R	H	O	LEU	A	27	L	-	CA	GLY	V	141
R	H	O	LEU	A	27	L	-	C	GLY	V	141
R	H	O	LEU	A	27	L	-	O	GLY	V	141
R	H	O	LEU	A	27	L	-	HA2	GLY	V	141
R	H	O	LEU	A	27	L	-	HA3	GLY	V	141
R	H	N	ALA	A	28	L	-	CA	GLY	V	141
R	H	N	ALA	A	28	L	-	O	GLY	V	141
R	H	N	ALA	A	28	L	-	HA2	GLY	V	141
R	H	N	ALA	A	28	L	-	HA3	GLY	V	141
R	H	CA	ALA	A	28	L	-	CA	GLY	V	141
R	H	CA	ALA	A	28	L	-	C	GLY	V	141
R	H	CA	ALA	A	28	L	-	O	GLY	V	141
R	H	CA	ALA	A	28	L	-	HA2	GLY	V	141
R	H	CA	ALA	A	28	L	-	HA3	GLY	V	141
R	H	C	ALA	A	28	L	-	CA	GLY	V	141
R	H	C	ALA	A	28	L	-	C	GLY	V	141
R	H	C	ALA	A	28	L	-	O	GLY	V	141
R	H	C	ALA	A	28	L	-	HA2	GLY	V	141
R	H	C	ALA	A	28	L	-	HA3	GLY	V	141
R	H	CB	ALA	A	28	L	-	HA2	GLY	V	141
R	H	O	ALA	A	28	L	-	CA	GLY	V	141
R	H	O	ALA	A	28	L	-	C	GLY	V	141
R	H	O	ALA	A	28	L	-	O	GLY	V	141
R	H	O	ALA	A	28	L	-	HA2	GLY	V	141
R	H	O	ALA	A	28	L	-	HA3	GLY	V	141
R	H	O	ALA	A	28	L	-	N	TYR	V	142
R	H	O	ALA	A	28	L	-	C	TYR	V	142
R	H	O	ALA	A	28	L	-	O	TYR	V	142
R	H	O	ALA	A	28	L	-	N	ASP	V	143
R	H	O	ALA	A	28	L	-	HA	ASP	V	143
R	-	N	GLU	A	29	L	-	O	GLY	V	141
R	-	CA	GLU	A	29	L	-	O	GLY	V	141
R	-	C	GLU	A	29	L	-	O	GLY	V	141
R	-	C	GLU	A	29	L	-	HA	TYR	V	142
R	-	C	GLU	A	29	L	-	H	ASP	V	143
R	-	C	GLU	A	29	L	-	HB3	ASP	V	143
R	-	O	GLU	A	29	L	-	OD2	ASP	V	143
R	-	O	GLU	A	29	L	-	H	ASP	V	143
R	-	O	GLU	A	29	L	-	HB3	ASP	V	143
R	-	OE1	GLU	A	29	L	S	HB	THR	V	199
R	-	OE2	GLU	A	29	L	-	HB3	ASP	V	143
R	-	N	GLY	A	30	L	-	C	GLY	V	141
R	-	N	GLY	A	30	L	-	O	GLY	V	141
R	-	N	GLY	A	30	L	-	HA	TYR	V	142
R	-	N	GLY	A	30	L	-	H	ASP	V	143
R	-	CA	GLY	A	30	L	-	O	GLY	V	141
R	-	CA	GLY	A	30	L	-	HA	TYR	V	142
R	-	CA	GLY	A	30	L	-	HD1	TYR	V	142
R	-	CA	GLY	A	30	L	H	HH11	ARG	V	146
R	-	C	GLY	A	30	L	H	HH11	ARG	V	146
R	-	C	GLY	A	30	L	H	HH12	ARG	V	146
R	-	O	GLY	A	30	L	H	NH1	ARG	V	146
R	-	O	GLY	A	30	L	H	HH11	ARG	V	146
R	-	O	GLY	A	30	L	H	HH12	ARG	V	146
R	S	CB	LEU	A	32	L	H	HH12	ARG	V	146
R	S	CG	LEU	A	32	L	-	HE1	TYR	V	142
R	S	CG	LEU	A	32	L	H	HH12	ARG	V	146
R	S	CD1	LEU	A	32	L	-	O	PHE	V	140
R	S	CD1	LEU	A	32	L	-	HB3	PHE	V	140
R	S	CD1	LEU	A	32	L	-	CD1	TYR	V	142
R	S	CD1	LEU	A	32	L	-	CE1	TYR	V	142
R	S	CD1	LEU	A	32	L	-	HD1	TYR	V	142
R	S	CD1	LEU	A	32	L	-	HE1	TYR	V	142
R	S	CD1	LEU	A	32	L	H	HH12	ARG	V	146
R	S	NH2	ARG	A	34	L	-	OD2	ASP	V	169
R	S	NH2	ARG	A	34	L	H	HB2	ALA	V	171
R	-	O	THR	A	40	L	H	CB	ALA	V	171
R	-	O	THR	A	40	L	H	HB1	ALA	V	171
R	-	O	THR	A	40	L	H	HB2	ALA	V	171
R	-	O	THR	A	40	L	H	HB3	ALA	V	171
R	-	OE1	GLU	A	43	L	H	NH2	ARG	V	179
R	-	OE1	GLU	A	43	L	H	HH22	ARG	V	179
R	-	CD	ARG	A	158	L	-	OD2	ASP	V	143
R	-	CD	ARG	A	158	L	-	HB3	ASP	V	143
R	-	NE	ARG	A	158	L	-	CG	ASP	V	143
R	-	NE	ARG	A	158	L	-	OD2	ASP	V	143
R	-	NH1	ARG	A	158	L	-	CB	ASP	V	143
R	-	NH1	ARG	A	158	L	-	CG	ASP	V	143
R	-	NH1	ARG	A	158	L	-	OD1	ASP	V	143
R	-	NH1	ARG	A	158	L	-	OD2	ASP	V	143
R	-	NH1	ARG	A	158	L	-	HB2	ASP	V	143
R	-	NH1	ARG	A	158	L	-	HB3	ASP	V	143
R	-	NH1	ARG	A	158	L	H	HB3	LYS	V	145
R	-	NH2	ARG	A	158	L	-	CG	ASP	V	143
R	-	NH2	ARG	A	158	L	-	OD1	ASP	V	143
R	-	NH2	ARG	A	158	L	-	OD2	ASP	V	143
R	-	NH2	ARG	A	158	L	H	HB3	LYS	V	145
R	-	NH2	ARG	A	158	L	H	H	ARG	V	146
R	-	NH2	ARG	A	158	L	H	HB2	ARG	V	146
R	-	CZ	ARG	A	158	L	-	CB	ASP	V	143
R	-	CZ	ARG	A	158	L	-	CG	ASP	V	143
R	-	CZ	ARG	A	158	L	-	OD1	ASP	V	143
R	-	CZ	ARG	A	158	L	-	OD2	ASP	V	143
R	-	CZ	ARG	A	158	L	-	HB3	ASP	V	143
R	-	CZ	ARG	A	158	L	H	HB2	ARG	V	146
R	H	ND1	HIS	A	165	L	-	CB	ALA	V	200
R	H	ND1	HIS	A	165	L	-	HB1	ALA	V	200
R	H	ND1	HIS	A	165	L	-	HB2	ALA	V	200
R	H	CD1	ILE	A	217	L	-	OD2	ASP	V	169
R	H	CA	PHE	A	218	L	H	NH2	ARG	V	146
R	H	CA	PHE	A	218	L	H	HH22	ARG	V	146
R	H	CB	PHE	A	218	L	H	NH1	ARG	V	146
R	H	CB	PHE	A	218	L	H	NH2	ARG	V	146
R	H	CB	PHE	A	218	L	H	CZ	ARG	V	146
R	H	CB	PHE	A	218	L	H	HH12	ARG	V	146
R	H	CB	PHE	A	218	L	H	HH21	ARG	V	146
R	H	CB	PHE	A	218	L	H	HH22	ARG	V	146
R	H	CG	PHE	A	218	L	H	NH1	ARG	V	146
R	H	CG	PHE	A	218	L	H	NH2	ARG	V	146
R	H	CG	PHE	A	218	L	H	CZ	ARG	V	146
R	H	CG	PHE	A	218	L	H	HH12	ARG	V	146
R	H	CG	PHE	A	218	L	H	HH21	ARG	V	146
R	H	CG	PHE	A	218	L	H	HH22	ARG	V	146
R	H	CD1	PHE	A	218	L	-	OH	TYR	V	142
R	H	CD1	PHE	A	218	L	-	HE1	TYR	V	142
R	H	CD1	PHE	A	218	L	H	NH1	ARG	V	146
R	H	CD1	PHE	A	218	L	H	NH2	ARG	V	146
R	H	CD1	PHE	A	218	L	H	CZ	ARG	V	146
R	H	CD1	PHE	A	218	L	H	HH12	ARG	V	146
R	H	CD1	PHE	A	218	L	H	HH21	ARG	V	146
R	H	CD1	PHE	A	218	L	H	HH22	ARG	V	146
R	H	CD2	PHE	A	218	L	H	HH12	ARG	V	146
R	H	CD2	PHE	A	218	L	H	HH22	ARG	V	146
R	H	CE1	PHE	A	218	L	-	CE1	TYR	V	142
R	H	CE1	PHE	A	218	L	-	OH	TYR	V	142
R	H	CE1	PHE	A	218	L	-	CZ	TYR	V	142
R	H	CE1	PHE	A	218	L	-	HE1	TYR	V	142
R	H	CE1	PHE	A	218	L	-	HH	TYR	V	142
R	H	CE1	PHE	A	218	L	H	NH2	ARG	V	146
R	H	CE1	PHE	A	218	L	H	CZ	ARG	V	146
R	H	CE1	PHE	A	218	L	H	HH12	ARG	V	146
R	H	CE1	PHE	A	218	L	H	HH21	ARG	V	146
R	H	CE1	PHE	A	218	L	H	HH22	ARG	V	146
R	H	CE2	PHE	A	218	L	H	HH22	ARG	V	146
R	H	CZ	PHE	A	218	L	-	OH	TYR	V	142
R	H	CZ	PHE	A	218	L	H	HH22	ARG	V	146
R	H	NE	ARG	A	221	L	-	HB2	ASP	V	169
R	H	NH1	ARG	A	221	L	-	HG2	PRO	V	151
R	H	NH1	ARG	A	221	L	-	O	ASN	V	167
R	H	NH2	ARG	A	221	L	-	N	ASP	V	169
R	H	NH2	ARG	A	221	L	-	CA	ASP	V	169
R	H	NH2	ARG	A	221	L	-	CB	ASP	V	169
R	H	NH2	ARG	A	221	L	-	CG	ASP	V	169
R	H	NH2	ARG	A	221	L	-	OD2	ASP	V	169
R	H	NH2	ARG	A	221	L	-	H	ASP	V	169
R	H	NH2	ARG	A	221	L	-	HA	ASP	V	169
R	H	NH2	ARG	A	221	L	-	HB2	ASP	V	169
R	H	NH2	ARG	A	221	L	-	HB3	ASP	V	169
R	H	CZ	ARG	A	221	L	-	HA	ASP	V	169
R	H	CZ	ARG	A	221	L	-	HB2	ASP	V	169
R	H	CA	ASN	A	225	L	H	HB3	GLU	V	149
R	H	C	ASN	A	225	L	H	HZ1	LYS	V	145
R	H	C	ASN	A	225	L	H	HZ3	LYS	V	145
R	H	C	ASN	A	225	L	H	HG3	GLU	V	149
R	H	CB	ASN	A	225	L	H	HA	ARG	V	146
R	H	CB	ASN	A	225	L	H	CB	GLU	V	149
R	H	CB	ASN	A	225	L	H	HB2	GLU	V	149
R	H	CB	ASN	A	225	L	H	HB3	GLU	V	149
R	H	CB	ASN	A	225	L	H	HG3	GLU	V	149
R	H	O	ASN	A	225	L	H	HZ1	LYS	V	145
R	H	O	ASN	A	225	L	H	HZ3	LYS	V	145
R	H	O	ASN	A	225	L	H	CG	GLU	V	149
R	H	O	ASN	A	225	L	H	HB3	GLU	V	149
R	H	O	ASN	A	225	L	H	HG3	GLU	V	149
R	H	CG	ASN	A	225	L	H	HA	ARG	V	146
R	H	CG	ASN	A	225	L	H	HG3	ARG	V	146
R	H	CG	ASN	A	225	L	H	CB	GLU	V	149
R	H	CG	ASN	A	225	L	H	HB2	GLU	V	149
R	H	CG	ASN	A	225	L	H	HB3	GLU	V	149
R	H	ND2	ASN	A	225	L	H	CA	ARG	V	146
R	H	ND2	ASN	A	225	L	H	CB	ARG	V	146
R	H	ND2	ASN	A	225	L	H	CG	ARG	V	146
R	H	ND2	ASN	A	225	L	H	HA	ARG	V	146
R	H	ND2	ASN	A	225	L	H	HB2	ARG	V	146
R	H	ND2	ASN	A	225	L	H	HG2	ARG	V	146
R	H	ND2	ASN	A	225	L	H	HG3	ARG	V	146
R	H	ND2	ASN	A	225	L	H	HE	ARG	V	146
R	H	ND2	ASN	A	225	L	H	HB2	GLU	V	149
R	H	OD1	ASN	A	225	L	H	CB	GLU	V	149
R	H	OD1	ASN	A	225	L	H	O	GLU	V	149
R	H	OD1	ASN	A	225	L	H	HB2	GLU	V	149
R	H	OD1	ASN	A	225	L	H	HB3	GLU	V	149
R	H	OD1	ASN	A	225	L	-	HA	GLU	V	150
R	H	OD1	ASN	A	225	L	-	HD2	PRO	V	151
R	H	N	GLU	A	226	L	H	NZ	LYS	V	145
R	H	N	GLU	A	226	L	H	HZ1	LYS	V	145
R	H	N	GLU	A	226	L	H	HZ3	LYS	V	145
R	H	CA	GLU	A	226	L	H	NZ	LYS	V	145
R	H	CA	GLU	A	226	L	H	HZ1	LYS	V	145
R	H	CA	GLU	A	226	L	H	HZ3	LYS	V	145
R	H	CB	GLU	A	226	L	H	HZ1	LYS	V	145
R	H	CB	GLU	A	226	L	H	HZ2	LYS	V	145
R	H	CG	GLU	A	226	L	H	NZ	LYS	V	145
R	H	CG	GLU	A	226	L	H	HZ1	LYS	V	145
R	H	CG	GLU	A	226	L	H	HZ2	LYS	V	145
R	H	CG	GLU	A	226	L	H	HZ3	LYS	V	145
R	H	CD	GLU	A	226	L	H	CE	LYS	V	145
R	H	CD	GLU	A	226	L	H	NZ	LYS	V	145
R	H	CD	GLU	A	226	L	H	HE3	LYS	V	145
R	H	CD	GLU	A	226	L	H	HZ1	LYS	V	145
R	H	CD	GLU	A	226	L	H	HZ2	LYS	V	145
R	H	CD	GLU	A	226	L	H	HZ3	LYS	V	145
R	H	OE1	GLU	A	226	L	H	CE	LYS	V	145
R	H	OE1	GLU	A	226	L	H	NZ	LYS	V	145
R	H	OE1	GLU	A	226	L	H	HD3	LYS	V	145
R	H	OE1	GLU	A	226	L	H	HE3	LYS	V	145
R	H	OE1	GLU	A	226	L	H	HZ1	LYS	V	145
R	H	OE1	GLU	A	226	L	H	HZ2	LYS	V	145
R	H	OE1	GLU	A	226	L	H	HZ3	LYS	V	145
R	H	OE2	GLU	A	226	L	H	CE	LYS	V	145
R	H	OE2	GLU	A	226	L	H	NZ	LYS	V	145
R	H	OE2	GLU	A	226	L	H	HE3	LYS	V	145
R	H	OE2	GLU	A	226	L	H	HZ1	LYS	V	145
R	H	OE2	GLU	A	226	L	H	HZ2	LYS	V	145
R	H	OE2	GLU	A	226	L	H	HZ3	LYS	V	145
R	H	C	LEU	A	228	L	H	CB	SER	V	209
R	H	C	LEU	A	228	L	H	OG	SER	V	209
R	H	C	LEU	A	228	L	H	HB2	SER	V	209
R	H	C	LEU	A	228	L	H	HB3	SER	V	209
R	H	C	LEU	A	228	L	H	HG	SER	V	209
R	H	O	LEU	A	228	L	H	CB	SER	V	209
R	H	O	LEU	A	228	L	H	OG	SER	V	209
R	H	O	LEU	A	228	L	H	HB2	SER	V	209
R	H	O	LEU	A	228	L	H	HB3	SER	V	209
R	H	O	LEU	A	228	L	H	HG	SER	V	209
R	H	CG	LEU	A	228	L	H	OE2	GLU	V	149
R	H	CG	LEU	A	228	L	-	HD21	ASN	V	167
R	H	CG	LEU	A	228	L	H	OG	SER	V	209
R	H	CG	LEU	A	228	L	H	HG	SER	V	209
R	H	CD1	LEU	A	228	L	-	ND2	ASN	V	167
R	H	CD1	LEU	A	228	L	-	HD21	ASN	V	167
R	H	CD1	LEU	A	228	L	-	HD22	ASN	V	167
R	H	CD2	LEU	A	228	L	H	O	GLU	V	149
R	H	CD2	LEU	A	228	L	H	OE2	GLU	V	149
R	H	CD2	LEU	A	228	L	H	HB3	GLU	V	149
R	H	CD2	LEU	A	228	L	-	HD21	ASN	V	167
R	H	CD2	LEU	A	228	L	H	NH1	ARG	V	210
R	H	CD2	LEU	A	228	L	H	NH2	ARG	V	210
R	H	CD2	LEU	A	228	L	H	CZ	ARG	V	210
R	H	CD2	LEU	A	228	L	H	HH12	ARG	V	210
R	H	CD2	LEU	A	228	L	H	HH22	ARG	V	210
R	H	N	ALA	A	229	L	H	CB	SER	V	209
R	H	N	ALA	A	229	L	H	OG	SER	V	209
R	H	N	ALA	A	229	L	H	HB2	SER	V	209
R	H	N	ALA	A	229	L	H	HB3	SER	V	209
R	H	N	ALA	A	229	L	H	HG	SER	V	209
R	H	CA	ALA	A	229	L	H	CB	SER	V	209
R	H	CA	ALA	A	229	L	H	OG	SER	V	209
R	H	CA	ALA	A	229	L	H	HB2	SER	V	209
R	H	CA	ALA	A	229	L	H	HB3	SER	V	209
R	H	CA	ALA	A	229	L	H	HG	SER	V	209
R	H	C	ALA	A	229	L	H	CB	SER	V	209
R	H	C	ALA	A	229	L	H	OG	SER	V	209
R	H	C	ALA	A	229	L	H	HB2	SER	V	209
R	H	C	ALA	A	229	L	H	HB3	SER	V	209
R	H	CB	ALA	A	229	L	H	HE2	LYS	V	145
R	H	CB	ALA	A	229	L	H	HZ1	LYS	V	145
R	H	CB	ALA	A	229	L	H	HG3	GLU	V	149
R	H	CB	ALA	A	229	L	H	CB	SER	V	209
R	H	CB	ALA	A	229	L	H	HB2	SER	V	209
R	H	CB	ALA	A	229	L	H	HB3	SER	V	209
R	H	O	ALA	A	229	L	H	CB	SER	V	209
R	H	O	ALA	A	229	L	H	HA	SER	V	209
R	H	O	ALA	A	229	L	H	HB2	SER	V	209
R	H	O	ALA	A	229	L	H	HB3	SER	V	209
R	H	N	ARG	A	230	L	H	HB2	SER	V	209
R	-	N	ASN	A	231	L	H	HB2	SER	V	209
R	-	CG	ASN	A	231	L	H	O	SER	V	209
R	-	ND2	ASN	A	231	L	H	O	SER	V	209
R	-	OD1	ASN	A	231	L	H	C	SER	V	209
R	-	OD1	ASN	A	231	L	H	O	SER	V	209
R	-	OD1	ASN	A	231	L	H	HB2	SER	V	209
R	-	OD1	ASN	A	231	L	H	HA	ARG	V	210
R	-	CA	HIS	A	233	L	-	ND2	ASN	V	167
R	-	CA	HIS	A	233	L	-	HD22	ASN	V	167
R	-	C	HIS	A	233	L	-	HD22	ASN	V	167
R	-	CB	HIS	A	233	L	-	ND2	ASN	V	167
R	-	CB	HIS	A	233	L	-	OD1	ASN	V	167
R	-	CB	HIS	A	233	L	-	HD22	ASN	V	167
R	-	CG	HIS	A	233	L	-	HH11	ARG	V	166
R	-	CG	HIS	A	233	L	-	ND2	ASN	V	167
R	-	CG	HIS	A	233	L	-	HD22	ASN	V	167
R	-	CD2	HIS	A	233	L	-	HB3	ARG	V	166
R	-	CD2	HIS	A	233	L	-	HD2	ARG	V	166
R	-	CD2	HIS	A	233	L	-	HH11	ARG	V	166
R	-	CD2	HIS	A	233	L	-	ND2	ASN	V	167
R	-	CD2	HIS	A	233	L	-	OD1	ASN	V	167
R	-	CD2	HIS	A	233	L	-	HD22	ASN	V	167
R	-	NE2	HIS	A	233	L	-	HH11	ARG	V	166
R	-	NE2	HIS	A	233	L	-	HD22	ASN	V	167
R	S	N	VAL	A	234	L	-	CG	ASN	V	167
R	S	N	VAL	A	234	L	-	ND2	ASN	V	167
R	S	N	VAL	A	234	L	-	OD1	ASN	V	167
R	S	N	VAL	A	234	L	-	HD22	ASN	V	167
R	S	C	VAL	A	234	L	-	OD1	ASN	V	167
R	S	O	VAL	A	234	L	-	CB	ASN	V	167
R	S	O	VAL	A	234	L	-	CG	ASN	V	167
R	S	O	VAL	A	234	L	-	ND2	ASN	V	167
R	S	O	VAL	A	234	L	-	OD1	ASN	V	167
R	S	O	VAL	A	234	L	-	HA	ASN	V	167
R	S	O	VAL	A	234	L	-	HB3	ASN	V	167
R	S	O	ARG	A	236	L	H	CD	GLN	V	170
R	S	O	ARG	A	236	L	H	NE2	GLN	V	170
R	S	O	ARG	A	236	L	H	OE1	GLN	V	170
R	S	O	ARG	A	236	L	H	HE21	GLN	V	170
R	S	O	ARG	A	236	L	H	HE22	GLN	V	170
R	S	CD	ARG	A	237	L	H	NE2	GLN	V	170
R	S	CD	ARG	A	237	L	H	HE22	GLN	V	170
R	S	NE	ARG	A	237	L	H	NE2	GLN	V	170
R	S	NE	ARG	A	237	L	H	HE21	GLN	V	170
R	S	NE	ARG	A	237	L	H	HE22	GLN	V	170
R	S	NH1	ARG	A	237	L	H	CD	GLN	V	170
R	S	NH1	ARG	A	237	L	H	NE2	GLN	V	170
R	S	NH1	ARG	A	237	L	H	HE21	GLN	V	170
R	S	NH1	ARG	A	237	L	H	HE22	GLN	V	170
R	S	NH2	ARG	A	237	L	H	NE2	GLN	V	170
R	S	NH2	ARG	A	237	L	H	HE21	GLN	V	170
R	S	NH2	ARG	A	237	L	H	HE22	GLN	V	170
R	S	CZ	ARG	A	237	L	H	NE2	GLN	V	170
R	S	CZ	ARG	A	237	L	H	HE21	GLN	V	170
R	S	CZ	ARG	A	237	L	H	HE22	GLN	V	170
R	S	CD	GLN	A	259	L	-	HD3	ARG	V	166
R	S	NE2	GLN	A	259	L	-	HD3	ARG	V	166
R	S	OE1	GLN	A	259	L	-	HD3	ARG	V	166

- 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