IID

Q14CZ8_Q16653.1 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	LEU	A	108	L	H	GLU	V	107
R	S	LEU	A	108	L	S	LYS	V	109
R	-	ARG	A	147	L	-	GLU	V	48
R	-	ILE	A	223	L	-	ASP	V	103
R	S	SER	A	224	L	S	ARG	V	113
R	S	GLN	A	225	L	S	ARG	V	113
R	S	GLN	A	225	L	-	ARG	V	115
R	S	GLN	A	225	L	S	GLU	V	99
R	S	ARG	A	227	L	-	ARG	V	115
R	-	PRO	A	325	L	H	ILE	V	174
R	-	ALA	A	326	L	H	ILE	V	174
R	-	PRO	A	327	L	H	THR	V	170
R	-	PRO	A	327	L	H	LEU	V	173
R	-	PRO	A	327	L	H	ILE	V	174
R	-	GLU	A	328	L	H	LEU	V	173
R	-	PRO	A	329	L	H	ILE	V	169
R	-	ARG	A	330	L	H	LEU	V	166
R	-	ARG	A	330	L	H	ILE	V	169
R	-	SER	A	331	L	H	LEU	V	162
R	-	SER	A	331	L	H	LEU	V	165
R	-	SER	A	331	L	H	LEU	V	166
R	-	ALA	A	332	L	H	LEU	V	158
R	-	ALA	A	332	L	H	LEU	V	162
R	-	ALA	A	332	L	H	LEU	V	165
R	-	THR	A	333	L	H	LEU	V	158
R	-	THR	A	333	L	H	LEU	V	162
R	-	GLU	A	334	L	H	VAL	V	157
R	-	GLU	A	334	L	H	LEU	V	158
R	-	PRO	A	335	L	H	GLY	V	154
R	-	GLY	A	336	L	-	SER	V	152
R	-	GLY	A	336	L	H	PRO	V	153
R	-	GLY	A	336	L	H	GLY	V	154
R	-	GLY	A	336	L	H	VAL	V	155
R	-	GLY	A	336	L	H	TYR	V	228
R	-	PRO	A	337	L	-	SER	V	152
R	-	PRO	A	337	L	H	PRO	V	153
R	-	PRO	A	337	L	H	GLY	V	154
R	-	PRO	A	337	L	H	TYR	V	228
R	-	PRO	A	338	L	-	SER	V	152
R	-	SER	A	341	L	S	LYS	V	143
R	-	VAL	A	342	L	S	LYS	V	143
R	-	SER	A	343	L	S	ARG	V	42
R	-	PRO	A	411	L	-	LYS	V	84
R	-	VAL	A	412	L	-	ASN	V	82
R	-	GLU	A	413	L	-	ASN	V	82
R	-	ILE	A	414	L	-	ARG	V	81
R	-	ILE	A	414	L	-	ASN	V	82
R	-	ILE	A	414	L	H	ASP	V	89
R	-	SER	A	415	L	-	ARG	V	81
R	-	SER	A	415	L	H	ASP	V	89
R	-	ALA	A	416	L	-	ARG	V	81
R	S	HIS	A	44	L	-	ASP	V	103
R	S	THR	A	46	L	-	ASP	V	103
R	-	LYS	A	49	L	S	LEU	V	101
R	-	SER	A	50	L	-	ALA	V	104
R	-	SER	A	50	L	H	GLU	V	107
R	-	SER	A	50	L	S	LYS	V	109
R	S	ALA	A	51	L	H	GLU	V	107
R	S	LEU	A	52	L	H	GLU	V	107

- 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

Q14CZ8_Q16653.1 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	S	O	HIS	A	44	L	-	HB3	ASP	V	103
R	S	OG1	THR	A	46	L	-	OD2	ASP	V	103
R	S	OG1	THR	A	46	L	-	HB3	ASP	V	103
R	-	NZ	LYS	A	49	L	S	HD13	LEU	V	101
R	-	C	SER	A	50	L	H	OE1	GLU	V	107
R	-	CB	SER	A	50	L	S	NZ	LYS	V	109
R	-	CB	SER	A	50	L	S	HZ1	LYS	V	109
R	-	CB	SER	A	50	L	S	HZ2	LYS	V	109
R	-	CB	SER	A	50	L	S	HZ3	LYS	V	109
R	-	O	SER	A	50	L	-	HB2	ALA	V	104
R	-	O	SER	A	50	L	H	OE1	GLU	V	107
R	-	OG	SER	A	50	L	S	HZ3	LYS	V	109
R	S	N	ALA	A	51	L	H	OE1	GLU	V	107
R	S	CA	ALA	A	51	L	H	OE1	GLU	V	107
R	S	C	ALA	A	51	L	H	OE1	GLU	V	107
R	S	O	ALA	A	51	L	H	OE1	GLU	V	107
R	S	N	LEU	A	52	L	H	CD	GLU	V	107
R	S	N	LEU	A	52	L	H	OE1	GLU	V	107
R	S	N	LEU	A	52	L	H	HG2	GLU	V	107
R	S	CA	LEU	A	52	L	H	CD	GLU	V	107
R	S	CA	LEU	A	52	L	H	OE1	GLU	V	107
R	S	CA	LEU	A	52	L	H	HG2	GLU	V	107
R	S	CB	LEU	A	52	L	H	CG	GLU	V	107
R	S	CB	LEU	A	52	L	H	CD	GLU	V	107
R	S	CB	LEU	A	52	L	H	OE1	GLU	V	107
R	S	CB	LEU	A	52	L	H	HG2	GLU	V	107
R	S	CB	LEU	A	52	L	H	HG3	GLU	V	107
R	S	CG	LEU	A	52	L	H	HG2	GLU	V	107
R	S	CD1	LEU	A	52	L	H	HG2	GLU	V	107
R	S	CD2	LEU	A	52	L	H	CG	GLU	V	107
R	S	CD2	LEU	A	52	L	H	HA	GLU	V	107
R	S	CD2	LEU	A	52	L	H	HG2	GLU	V	107
R	S	CD1	LEU	A	108	L	H	CD	GLU	V	107
R	S	CD1	LEU	A	108	L	H	OE1	GLU	V	107
R	S	CD1	LEU	A	108	L	H	OE2	GLU	V	107
R	S	CD1	LEU	A	108	L	S	HZ2	LYS	V	109
R	-	NH2	ARG	A	147	L	-	CG	GLU	V	48
R	-	NH2	ARG	A	147	L	-	CD	GLU	V	48
R	-	NH2	ARG	A	147	L	-	OE1	GLU	V	48
R	-	NH2	ARG	A	147	L	-	HG2	GLU	V	48
R	-	NH2	ARG	A	147	L	-	HG3	GLU	V	48
R	-	CZ	ARG	A	147	L	-	HG2	GLU	V	48
R	-	CA	ILE	A	223	L	-	CG	ASP	V	103
R	-	CA	ILE	A	223	L	-	OD1	ASP	V	103
R	-	CA	ILE	A	223	L	-	OD2	ASP	V	103
R	-	C	ILE	A	223	L	-	OD1	ASP	V	103
R	-	C	ILE	A	223	L	-	OD2	ASP	V	103
R	-	CB	ILE	A	223	L	-	CG	ASP	V	103
R	-	CB	ILE	A	223	L	-	OD1	ASP	V	103
R	-	CB	ILE	A	223	L	-	OD2	ASP	V	103
R	-	O	ILE	A	223	L	-	CG	ASP	V	103
R	-	O	ILE	A	223	L	-	OD1	ASP	V	103
R	-	O	ILE	A	223	L	-	OD2	ASP	V	103
R	S	CB	SER	A	224	L	S	HH12	ARG	V	113
R	S	C	GLN	A	225	L	-	HH22	ARG	V	115
R	S	O	GLN	A	225	L	S	HH11	ARG	V	113
R	S	O	GLN	A	225	L	-	NH2	ARG	V	115
R	S	O	GLN	A	225	L	-	HH21	ARG	V	115
R	S	O	GLN	A	225	L	-	HH22	ARG	V	115
R	S	CG	GLN	A	225	L	S	OE1	GLU	V	99
R	S	CG	GLN	A	225	L	-	HH22	ARG	V	115
R	S	CD	GLN	A	225	L	S	OE1	GLU	V	99
R	S	NE2	GLN	A	225	L	S	OE1	GLU	V	99
R	S	NE2	GLN	A	225	L	-	HH22	ARG	V	115
R	S	N	ARG	A	227	L	-	HH12	ARG	V	115
R	S	CB	ARG	A	227	L	-	HH12	ARG	V	115
R	-	C	PRO	A	325	L	H	HG12	ILE	V	174
R	-	O	PRO	A	325	L	H	CG1	ILE	V	174
R	-	O	PRO	A	325	L	H	CD1	ILE	V	174
R	-	O	PRO	A	325	L	H	HG12	ILE	V	174
R	-	O	PRO	A	325	L	H	HG23	ILE	V	174
R	-	O	PRO	A	325	L	H	HD11	ILE	V	174
R	-	O	PRO	A	325	L	H	HD12	ILE	V	174
R	-	C	ALA	A	326	L	H	HG12	ILE	V	174
R	-	O	ALA	A	326	L	H	HG12	ILE	V	174
R	-	N	PRO	A	327	L	H	HG13	ILE	V	174
R	-	C	PRO	A	327	L	H	HG22	THR	V	170
R	-	C	PRO	A	327	L	H	HD12	LEU	V	173
R	-	CB	PRO	A	327	L	H	HD12	LEU	V	173
R	-	O	PRO	A	327	L	H	CG2	THR	V	170
R	-	O	PRO	A	327	L	H	HA	THR	V	170
R	-	O	PRO	A	327	L	H	HB	THR	V	170
R	-	O	PRO	A	327	L	H	HG22	THR	V	170
R	-	O	PRO	A	327	L	H	CD1	LEU	V	173
R	-	O	PRO	A	327	L	H	HD11	LEU	V	173
R	-	O	PRO	A	327	L	H	HD12	LEU	V	173
R	-	CG	PRO	A	327	L	H	CB	LEU	V	173
R	-	CG	PRO	A	327	L	H	HB3	LEU	V	173
R	-	CG	PRO	A	327	L	H	HD12	LEU	V	173
R	-	CD	PRO	A	327	L	H	CB	LEU	V	173
R	-	CD	PRO	A	327	L	H	HB2	LEU	V	173
R	-	CD	PRO	A	327	L	H	HB3	LEU	V	173
R	-	CD	PRO	A	327	L	H	HG12	ILE	V	174
R	-	CD	PRO	A	327	L	H	HG13	ILE	V	174
R	-	C	GLU	A	328	L	H	HD12	LEU	V	173
R	-	O	GLU	A	328	L	H	CD1	LEU	V	173
R	-	O	GLU	A	328	L	H	HD11	LEU	V	173
R	-	O	GLU	A	328	L	H	HD12	LEU	V	173
R	-	O	GLU	A	328	L	H	HD13	LEU	V	173
R	-	C	PRO	A	329	L	H	HG23	ILE	V	169
R	-	N	ARG	A	330	L	H	CD2	LEU	V	166
R	-	N	ARG	A	330	L	H	HD21	LEU	V	166
R	-	N	ARG	A	330	L	H	HD22	LEU	V	166
R	-	N	ARG	A	330	L	H	HD23	LEU	V	166
R	-	N	ARG	A	330	L	H	HG23	ILE	V	169
R	-	N	ARG	A	330	L	H	HD12	ILE	V	169
R	-	CA	ARG	A	330	L	H	HD21	LEU	V	166
R	-	CA	ARG	A	330	L	H	HD22	LEU	V	166
R	-	CA	ARG	A	330	L	H	HD12	ILE	V	169
R	-	C	ARG	A	330	L	H	CD2	LEU	V	166
R	-	C	ARG	A	330	L	H	HD21	LEU	V	166
R	-	C	ARG	A	330	L	H	HD22	LEU	V	166
R	-	C	ARG	A	330	L	H	HD23	LEU	V	166
R	-	C	ARG	A	330	L	H	HD12	ILE	V	169
R	-	CB	ARG	A	330	L	H	HD12	ILE	V	169
R	-	O	ARG	A	330	L	H	CD2	LEU	V	166
R	-	O	ARG	A	330	L	H	HG	LEU	V	166
R	-	O	ARG	A	330	L	H	HD21	LEU	V	166
R	-	O	ARG	A	330	L	H	HD22	LEU	V	166
R	-	O	ARG	A	330	L	H	HD23	LEU	V	166
R	-	O	ARG	A	330	L	H	CD1	ILE	V	169
R	-	O	ARG	A	330	L	H	HD11	ILE	V	169
R	-	O	ARG	A	330	L	H	HD12	ILE	V	169
R	-	O	ARG	A	330	L	H	HD13	ILE	V	169
R	-	N	SER	A	331	L	H	HD22	LEU	V	166
R	-	CA	SER	A	331	L	H	HD12	LEU	V	162
R	-	CA	SER	A	331	L	H	HD22	LEU	V	166
R	-	C	SER	A	331	L	H	HD12	LEU	V	162
R	-	C	SER	A	331	L	H	HD21	LEU	V	165
R	-	N	ALA	A	332	L	H	CD1	LEU	V	162
R	-	N	ALA	A	332	L	H	HD11	LEU	V	162
R	-	N	ALA	A	332	L	H	HD12	LEU	V	162
R	-	N	ALA	A	332	L	H	HD13	LEU	V	162
R	-	N	ALA	A	332	L	H	HD21	LEU	V	165
R	-	CA	ALA	A	332	L	H	HD13	LEU	V	162
R	-	C	ALA	A	332	L	H	HD12	LEU	V	158
R	-	C	ALA	A	332	L	H	CD1	LEU	V	162
R	-	C	ALA	A	332	L	H	HD13	LEU	V	162
R	-	CB	ALA	A	332	L	H	HD21	LEU	V	165
R	-	CB	ALA	A	332	L	H	HD22	LEU	V	165
R	-	O	ALA	A	332	L	H	HD11	LEU	V	158
R	-	O	ALA	A	332	L	H	HD12	LEU	V	158
R	-	O	ALA	A	332	L	H	CD1	LEU	V	162
R	-	O	ALA	A	332	L	H	HA	LEU	V	162
R	-	O	ALA	A	332	L	H	HB3	LEU	V	162
R	-	O	ALA	A	332	L	H	HD11	LEU	V	162
R	-	O	ALA	A	332	L	H	HD13	LEU	V	162
R	-	O	ALA	A	332	L	H	HD21	LEU	V	165
R	-	N	THR	A	333	L	H	CD1	LEU	V	158
R	-	N	THR	A	333	L	H	HD12	LEU	V	158
R	-	N	THR	A	333	L	H	HD13	LEU	V	158
R	-	N	THR	A	333	L	H	HD13	LEU	V	162
R	-	CA	THR	A	333	L	H	CD1	LEU	V	158
R	-	CA	THR	A	333	L	H	HD11	LEU	V	158
R	-	CA	THR	A	333	L	H	HD12	LEU	V	158
R	-	CA	THR	A	333	L	H	HD13	LEU	V	158
R	-	CA	THR	A	333	L	H	HD23	LEU	V	158
R	-	C	THR	A	333	L	H	CD1	LEU	V	158
R	-	C	THR	A	333	L	H	HD11	LEU	V	158
R	-	C	THR	A	333	L	H	HD12	LEU	V	158
R	-	C	THR	A	333	L	H	HD13	LEU	V	158
R	-	CB	THR	A	333	L	H	CD1	LEU	V	158
R	-	CB	THR	A	333	L	H	HD12	LEU	V	158
R	-	CB	THR	A	333	L	H	HD13	LEU	V	158
R	-	CB	THR	A	333	L	H	HD22	LEU	V	158
R	-	CB	THR	A	333	L	H	HD23	LEU	V	158
R	-	O	THR	A	333	L	H	HD13	LEU	V	158
R	-	CG2	THR	A	333	L	H	CG	LEU	V	158
R	-	CG2	THR	A	333	L	H	CD1	LEU	V	158
R	-	CG2	THR	A	333	L	H	CD2	LEU	V	158
R	-	CG2	THR	A	333	L	H	HD12	LEU	V	158
R	-	CG2	THR	A	333	L	H	HD13	LEU	V	158
R	-	CG2	THR	A	333	L	H	HD22	LEU	V	158
R	-	CG2	THR	A	333	L	H	HD23	LEU	V	158
R	-	OG1	THR	A	333	L	H	HD12	LEU	V	158
R	-	OG1	THR	A	333	L	H	HD23	LEU	V	158
R	-	N	GLU	A	334	L	H	CG	LEU	V	158
R	-	N	GLU	A	334	L	H	CD1	LEU	V	158
R	-	N	GLU	A	334	L	H	HB2	LEU	V	158
R	-	N	GLU	A	334	L	H	HD11	LEU	V	158
R	-	N	GLU	A	334	L	H	HD12	LEU	V	158
R	-	N	GLU	A	334	L	H	HD13	LEU	V	158
R	-	N	GLU	A	334	L	H	HD22	LEU	V	158
R	-	CA	GLU	A	334	L	H	CD1	LEU	V	158
R	-	CA	GLU	A	334	L	H	HB2	LEU	V	158
R	-	CA	GLU	A	334	L	H	HD13	LEU	V	158
R	-	C	GLU	A	334	L	H	HB2	LEU	V	158
R	-	C	GLU	A	334	L	H	HD13	LEU	V	158
R	-	O	GLU	A	334	L	H	HG11	VAL	V	157
R	-	O	GLU	A	334	L	H	HA	LEU	V	158
R	-	O	GLU	A	334	L	H	HB2	LEU	V	158
R	-	O	GLU	A	334	L	H	HD13	LEU	V	158
R	-	CA	PRO	A	335	L	H	CA	GLY	V	154
R	-	CA	PRO	A	335	L	H	C	GLY	V	154
R	-	CA	PRO	A	335	L	H	O	GLY	V	154
R	-	CA	PRO	A	335	L	H	HA2	GLY	V	154
R	-	CA	PRO	A	335	L	H	HA3	GLY	V	154
R	-	C	PRO	A	335	L	H	N	GLY	V	154
R	-	C	PRO	A	335	L	H	CA	GLY	V	154
R	-	C	PRO	A	335	L	H	C	GLY	V	154
R	-	C	PRO	A	335	L	H	O	GLY	V	154
R	-	C	PRO	A	335	L	H	HA2	GLY	V	154
R	-	C	PRO	A	335	L	H	HA3	GLY	V	154
R	-	O	PRO	A	335	L	H	CA	GLY	V	154
R	-	O	PRO	A	335	L	H	HA2	GLY	V	154
R	-	O	PRO	A	335	L	H	HA3	GLY	V	154
R	-	N	GLY	A	336	L	-	HG	SER	V	152
R	-	N	GLY	A	336	L	H	N	GLY	V	154
R	-	N	GLY	A	336	L	H	CA	GLY	V	154
R	-	N	GLY	A	336	L	H	C	GLY	V	154
R	-	N	GLY	A	336	L	H	O	GLY	V	154
R	-	N	GLY	A	336	L	H	H	GLY	V	154
R	-	N	GLY	A	336	L	H	HA2	GLY	V	154
R	-	N	GLY	A	336	L	H	HA3	GLY	V	154
R	-	N	GLY	A	336	L	H	N	VAL	V	155
R	-	N	GLY	A	336	L	H	H	VAL	V	155
R	-	CA	GLY	A	336	L	-	OG	SER	V	152
R	-	CA	GLY	A	336	L	-	HG	SER	V	152
R	-	CA	GLY	A	336	L	H	N	GLY	V	154
R	-	CA	GLY	A	336	L	H	CA	GLY	V	154
R	-	CA	GLY	A	336	L	H	H	GLY	V	154
R	-	CA	GLY	A	336	L	H	HA2	GLY	V	154
R	-	CA	GLY	A	336	L	H	HA3	GLY	V	154
R	-	C	GLY	A	336	L	-	HB2	SER	V	152
R	-	C	GLY	A	336	L	-	HG	SER	V	152
R	-	C	GLY	A	336	L	H	HB2	PRO	V	153
R	-	C	GLY	A	336	L	H	HD3	PRO	V	153
R	-	C	GLY	A	336	L	H	N	GLY	V	154
R	-	C	GLY	A	336	L	H	CA	GLY	V	154
R	-	C	GLY	A	336	L	H	H	GLY	V	154
R	-	C	GLY	A	336	L	H	HA2	GLY	V	154
R	-	C	GLY	A	336	L	H	HA3	GLY	V	154
R	-	C	GLY	A	336	L	H	HH	TYR	V	228
R	-	O	GLY	A	336	L	H	CA	PRO	V	153
R	-	O	GLY	A	336	L	H	C	PRO	V	153
R	-	O	GLY	A	336	L	H	CB	PRO	V	153
R	-	O	GLY	A	336	L	H	HB2	PRO	V	153
R	-	O	GLY	A	336	L	H	HD3	PRO	V	153
R	-	O	GLY	A	336	L	H	N	GLY	V	154
R	-	O	GLY	A	336	L	H	CA	GLY	V	154
R	-	O	GLY	A	336	L	H	H	GLY	V	154
R	-	O	GLY	A	336	L	H	HA2	GLY	V	154
R	-	O	GLY	A	336	L	H	HA3	GLY	V	154
R	-	O	GLY	A	336	L	H	HH	TYR	V	228
R	-	N	PRO	A	337	L	-	HB2	SER	V	152
R	-	N	PRO	A	337	L	-	HG	SER	V	152
R	-	N	PRO	A	337	L	H	HB2	PRO	V	153
R	-	N	PRO	A	337	L	H	HD3	PRO	V	153
R	-	N	PRO	A	337	L	H	N	GLY	V	154
R	-	N	PRO	A	337	L	H	H	GLY	V	154
R	-	N	PRO	A	337	L	H	HA3	GLY	V	154
R	-	N	PRO	A	337	L	H	HH	TYR	V	228
R	-	CA	PRO	A	337	L	-	HB2	SER	V	152
R	-	CA	PRO	A	337	L	-	HG	SER	V	152
R	-	CA	PRO	A	337	L	H	HD3	PRO	V	153
R	-	C	PRO	A	337	L	-	CB	SER	V	152
R	-	C	PRO	A	337	L	-	HB2	SER	V	152
R	-	C	PRO	A	337	L	-	HB3	SER	V	152
R	-	C	PRO	A	337	L	H	HD3	PRO	V	153
R	-	O	PRO	A	337	L	-	CB	SER	V	152
R	-	O	PRO	A	337	L	-	HA	SER	V	152
R	-	O	PRO	A	337	L	-	HB2	SER	V	152
R	-	O	PRO	A	337	L	-	HB3	SER	V	152
R	-	O	PRO	A	337	L	H	CD	PRO	V	153
R	-	O	PRO	A	337	L	H	HG2	PRO	V	153
R	-	O	PRO	A	337	L	H	HD2	PRO	V	153
R	-	O	PRO	A	337	L	H	HD3	PRO	V	153
R	-	CG	PRO	A	337	L	H	HH	TYR	V	228
R	-	CD	PRO	A	337	L	H	HB2	PRO	V	153
R	-	CD	PRO	A	337	L	H	HD3	PRO	V	153
R	-	CD	PRO	A	337	L	H	OH	TYR	V	228
R	-	CD	PRO	A	337	L	H	HH	TYR	V	228
R	-	N	PRO	A	338	L	-	HB2	SER	V	152
R	-	CA	SER	A	341	L	S	HZ3	LYS	V	143
R	-	C	SER	A	341	L	S	HE2	LYS	V	143
R	-	C	SER	A	341	L	S	HZ3	LYS	V	143
R	-	CB	SER	A	341	L	S	NZ	LYS	V	143
R	-	CB	SER	A	341	L	S	HZ2	LYS	V	143
R	-	CB	SER	A	341	L	S	HZ3	LYS	V	143
R	-	O	SER	A	341	L	S	CE	LYS	V	143
R	-	O	SER	A	341	L	S	HE2	LYS	V	143
R	-	O	SER	A	341	L	S	HE3	LYS	V	143
R	-	O	SER	A	341	L	S	HZ3	LYS	V	143
R	-	OG	SER	A	341	L	S	CE	LYS	V	143
R	-	OG	SER	A	341	L	S	NZ	LYS	V	143
R	-	OG	SER	A	341	L	S	HE3	LYS	V	143
R	-	OG	SER	A	341	L	S	HZ1	LYS	V	143
R	-	OG	SER	A	341	L	S	HZ2	LYS	V	143
R	-	OG	SER	A	341	L	S	HZ3	LYS	V	143
R	-	O	VAL	A	342	L	S	HE2	LYS	V	143
R	-	O	SER	A	343	L	S	HH11	ARG	V	42
R	-	O	SER	A	343	L	S	HH12	ARG	V	42
R	-	CB	PRO	A	411	L	-	NZ	LYS	V	84
R	-	CB	PRO	A	411	L	-	HD2	LYS	V	84
R	-	CB	PRO	A	411	L	-	HE2	LYS	V	84
R	-	CB	PRO	A	411	L	-	HZ1	LYS	V	84
R	-	CB	PRO	A	411	L	-	HZ2	LYS	V	84
R	-	CG	PRO	A	411	L	-	NZ	LYS	V	84
R	-	CG	PRO	A	411	L	-	HZ1	LYS	V	84
R	-	CG	PRO	A	411	L	-	HZ2	LYS	V	84
R	-	CA	VAL	A	412	L	-	HD21	ASN	V	82
R	-	C	VAL	A	412	L	-	ND2	ASN	V	82
R	-	C	VAL	A	412	L	-	HD21	ASN	V	82
R	-	C	VAL	A	412	L	-	HD22	ASN	V	82
R	-	CB	VAL	A	412	L	-	HD22	ASN	V	82
R	-	O	VAL	A	412	L	-	CB	ASN	V	82
R	-	O	VAL	A	412	L	-	CG	ASN	V	82
R	-	O	VAL	A	412	L	-	ND2	ASN	V	82
R	-	O	VAL	A	412	L	-	HB2	ASN	V	82
R	-	O	VAL	A	412	L	-	HB3	ASN	V	82
R	-	O	VAL	A	412	L	-	HD21	ASN	V	82
R	-	O	VAL	A	412	L	-	HD22	ASN	V	82
R	-	CG1	VAL	A	412	L	-	HD22	ASN	V	82
R	-	N	GLU	A	413	L	-	HD21	ASN	V	82
R	-	CA	GLU	A	413	L	-	HD21	ASN	V	82
R	-	N	ILE	A	414	L	-	HD2	ARG	V	81
R	-	N	ILE	A	414	L	-	HH11	ARG	V	81
R	-	N	ILE	A	414	L	-	HD21	ASN	V	82
R	-	N	ILE	A	414	L	-	HD22	ASN	V	82
R	-	CA	ILE	A	414	L	-	NH1	ARG	V	81
R	-	CA	ILE	A	414	L	-	HD2	ARG	V	81
R	-	CA	ILE	A	414	L	-	HD3	ARG	V	81
R	-	CA	ILE	A	414	L	-	HH11	ARG	V	81
R	-	CA	ILE	A	414	L	-	HH12	ARG	V	81
R	-	C	ILE	A	414	L	-	NH1	ARG	V	81
R	-	C	ILE	A	414	L	-	HH11	ARG	V	81
R	-	C	ILE	A	414	L	-	HH12	ARG	V	81
R	-	CB	ILE	A	414	L	-	CD	ARG	V	81
R	-	CB	ILE	A	414	L	-	NE	ARG	V	81
R	-	CB	ILE	A	414	L	-	NH1	ARG	V	81
R	-	CB	ILE	A	414	L	-	CZ	ARG	V	81
R	-	CB	ILE	A	414	L	-	HD2	ARG	V	81
R	-	CB	ILE	A	414	L	-	HD3	ARG	V	81
R	-	CB	ILE	A	414	L	-	HH11	ARG	V	81
R	-	CB	ILE	A	414	L	-	HH12	ARG	V	81
R	-	CB	ILE	A	414	L	-	HD22	ASN	V	82
R	-	O	ILE	A	414	L	-	NH1	ARG	V	81
R	-	O	ILE	A	414	L	-	CZ	ARG	V	81
R	-	O	ILE	A	414	L	-	HD2	ARG	V	81
R	-	O	ILE	A	414	L	-	HH11	ARG	V	81
R	-	O	ILE	A	414	L	-	HH12	ARG	V	81
R	-	O	ILE	A	414	L	H	OD2	ASP	V	89
R	-	CG1	ILE	A	414	L	-	CD	ARG	V	81
R	-	CG1	ILE	A	414	L	-	HD2	ARG	V	81
R	-	CG1	ILE	A	414	L	-	HD3	ARG	V	81
R	-	CG1	ILE	A	414	L	-	HH11	ARG	V	81
R	-	CG1	ILE	A	414	L	-	HD22	ASN	V	82
R	-	CG2	ILE	A	414	L	-	CD	ARG	V	81
R	-	CG2	ILE	A	414	L	-	NE	ARG	V	81
R	-	CG2	ILE	A	414	L	-	NH1	ARG	V	81
R	-	CG2	ILE	A	414	L	-	NH2	ARG	V	81
R	-	CG2	ILE	A	414	L	-	CZ	ARG	V	81
R	-	CG2	ILE	A	414	L	-	HD3	ARG	V	81
R	-	CG2	ILE	A	414	L	-	HH11	ARG	V	81
R	-	CG2	ILE	A	414	L	-	HH12	ARG	V	81
R	-	CD1	ILE	A	414	L	-	CD	ARG	V	81
R	-	CD1	ILE	A	414	L	-	HD3	ARG	V	81
R	-	CD1	ILE	A	414	L	-	HD22	ASN	V	82
R	-	N	SER	A	415	L	-	HH11	ARG	V	81
R	-	N	SER	A	415	L	-	HH12	ARG	V	81
R	-	CA	SER	A	415	L	-	HH12	ARG	V	81
R	-	OG	SER	A	415	L	H	OD1	ASP	V	89
R	-	N	ALA	A	416	L	-	HH12	ARG	V	81
R	-	O	ALA	A	416	L	-	HH22	ARG	V	81

- 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