IID

Q9Y2V3_Q5SQQ9.1 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	-	GLU	A	108	L	-	LEU	V	214
R	-	ALA	A	109	L	-	LEU	V	214
R	-	ARG	A	110	L	-	ARG	V	210
R	-	PRO	A	111	L	-	PRO	V	212
R	-	ARG	A	138	L	-	ALA	V	221
R	H	GLU	A	195	L	-	ALA	V	231
R	H	LYS	A	196	L	-	ALA	V	230
R	H	LYS	A	196	L	-	ALA	V	231
R	H	LEU	A	197	L	-	ALA	V	228
R	H	LEU	A	197	L	-	ALA	V	231
R	H	VAL	A	199	L	-	ALA	V	231
R	H	VAL	A	199	L	-	ALA	V	232
R	-	HIS	A	2	L	-	ASP	V	334
R	H	SER	A	200	L	-	ALA	V	229
R	H	SER	A	200	L	-	ALA	V	230
R	H	SER	A	200	L	-	ALA	V	231
R	-	THR	A	220	L	-	GLU	V	317
R	-	LEU	A	221	L	-	SER	V	312
R	-	SER	A	222	L	-	SER	V	312
R	-	SER	A	222	L	-	ALA	V	315
R	-	SER	A	222	L	-	PHE	V	316
R	-	PRO	A	223	L	-	SER	V	314
R	-	PRO	A	223	L	-	ALA	V	315
R	-	PRO	A	223	L	-	PHE	V	316
R	-	LEU	A	224	L	-	SER	V	314
R	-	LEU	A	224	L	-	ALA	V	315
R	-	LEU	A	224	L	-	PHE	V	316
R	-	GLY	A	229	L	H	LYS	V	157
R	-	SER	A	230	L	H	LYS	V	154
R	-	SER	A	230	L	H	LYS	V	157
R	-	SER	A	230	L	H	ASP	V	158
R	-	SER	A	230	L	H	LYS	V	161
R	-	GLY	A	231	L	H	LYS	V	154
R	-	GLY	A	231	L	H	LYS	V	157
R	-	GLY	A	231	L	H	ASP	V	158
R	-	GLY	A	231	L	H	LYS	V	161
R	-	GLY	A	232	L	H	LYS	V	154
R	-	GLY	A	232	L	H	ASP	V	158
R	-	GLY	A	232	L	H	LYS	V	161
R	-	GLY	A	232	L	H	ASP	V	162
R	-	GLY	A	233	L	H	ASP	V	162
R	-	GLY	A	233	L	H	LEU	V	165
R	-	PRO	A	234	L	H	ASP	V	162
R	-	ALA	A	235	L	H	ARG	V	166
R	-	GLY	A	236	L	H	VAL	V	169
R	-	GLY	A	237	L	H	VAL	V	169
R	-	GLY	A	237	L	H	ALA	V	173
R	-	ALA	A	238	L	H	VAL	V	169
R	-	ALA	A	238	L	H	ALA	V	173
R	-	LEU	A	239	L	H	THR	V	172
R	-	LEU	A	239	L	H	ALA	V	173
R	-	LEU	A	239	L	H	CYS	V	176
R	-	PRO	A	240	L	H	CYS	V	176
R	-	PRO	A	240	L	H	LEU	V	179
R	-	LEU	A	241	L	H	THR	V	172
R	-	LEU	A	241	L	H	THR	V	175
R	-	LEU	A	241	L	H	CYS	V	176
R	-	LEU	A	241	L	H	LEU	V	179
R	-	LEU	A	241	L	H	LEU	V	306
R	-	GLU	A	242	L	H	LEU	V	179
R	-	GLU	A	242	L	-	LEU	V	299
R	-	GLU	A	242	L	-	ASN	V	302
R	-	GLU	A	242	L	H	LEU	V	306
R	-	TRP	A	244	L	H	LEU	V	179
R	-	TRP	A	244	L	H	LEU	V	182
R	-	TRP	A	244	L	H	GLU	V	183
R	-	LEU	A	245	L	-	ASN	V	302
R	-	LEU	A	245	L	H	GLU	V	305
R	-	LEU	A	245	L	H	ARG	V	309
R	-	LEU	A	3	L	-	LEU	V	333
R	-	LEU	A	3	L	-	ASP	V	334
R	-	ALA	A	318	L	-	ALA	V	229
R	H	PRO	A	320	L	-	ALA	V	229
R	H	SER	A	323	L	-	ALA	V	227
R	H	SER	A	323	L	-	ALA	V	228
R	H	ILE	A	325	L	-	SER	V	225
R	H	ILE	A	325	L	-	ALA	V	226
R	H	ILE	A	336	L	-	PRO	V	191
R	H	GLN	A	337	L	-	PRO	V	191
R	-	LYS	A	341	L	-	ARG	V	186
R	-	PRO	A	342	L	-	ARG	V	186
R	-	PRO	A	4	L	-	LEU	V	333
R	-	PRO	A	4	L	-	ASP	V	334
R	-	GLY	A	5	L	-	ALA	V	332
R	-	GLY	A	5	L	-	LEU	V	333

- 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

Q9Y2V3_Q5SQQ9.1 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	HIS	A	2	L	-	OXT	ASP	V	334
R	-	N	LEU	A	3	L	-	C	ASP	V	334
R	-	N	LEU	A	3	L	-	OXT	ASP	V	334
R	-	CA	LEU	A	3	L	-	C	ASP	V	334
R	-	CA	LEU	A	3	L	-	OXT	ASP	V	334
R	-	C	LEU	A	3	L	-	C	ASP	V	334
R	-	C	LEU	A	3	L	-	O	ASP	V	334
R	-	C	LEU	A	3	L	-	OXT	ASP	V	334
R	-	CB	LEU	A	3	L	-	C	ASP	V	334
R	-	CB	LEU	A	3	L	-	O	ASP	V	334
R	-	CB	LEU	A	3	L	-	OXT	ASP	V	334
R	-	O	LEU	A	3	L	-	HA	LEU	V	333
R	-	O	LEU	A	3	L	-	HD21	LEU	V	333
R	-	O	LEU	A	3	L	-	N	ASP	V	334
R	-	O	LEU	A	3	L	-	CA	ASP	V	334
R	-	O	LEU	A	3	L	-	C	ASP	V	334
R	-	O	LEU	A	3	L	-	O	ASP	V	334
R	-	O	LEU	A	3	L	-	OXT	ASP	V	334
R	-	O	LEU	A	3	L	-	HA	ASP	V	334
R	-	N	PRO	A	4	L	-	OXT	ASP	V	334
R	-	CA	PRO	A	4	L	-	CD2	LEU	V	333
R	-	CA	PRO	A	4	L	-	HD21	LEU	V	333
R	-	CA	PRO	A	4	L	-	HD23	LEU	V	333
R	-	CA	PRO	A	4	L	-	OXT	ASP	V	334
R	-	C	PRO	A	4	L	-	HD21	LEU	V	333
R	-	CB	PRO	A	4	L	-	HD21	LEU	V	333
R	-	CB	PRO	A	4	L	-	HD23	LEU	V	333
R	-	N	GLY	A	5	L	-	HD21	LEU	V	333
R	-	N	GLY	A	5	L	-	HD23	LEU	V	333
R	-	O	GLY	A	5	L	-	HA	ALA	V	332
R	-	O	GLY	A	5	L	-	H	LEU	V	333
R	-	N	GLU	A	108	L	-	HD12	LEU	V	214
R	-	CA	GLU	A	108	L	-	HD12	LEU	V	214
R	-	C	GLU	A	108	L	-	HD12	LEU	V	214
R	-	N	ALA	A	109	L	-	HD12	LEU	V	214
R	-	NH2	ARG	A	110	L	-	HH21	ARG	V	210
R	-	CB	PRO	A	111	L	-	HG2	PRO	V	212
R	-	CG	PRO	A	111	L	-	CG	PRO	V	212
R	-	CG	PRO	A	111	L	-	CD	PRO	V	212
R	-	CG	PRO	A	111	L	-	HG2	PRO	V	212
R	-	CG	PRO	A	111	L	-	HG3	PRO	V	212
R	-	CG	PRO	A	111	L	-	HD3	PRO	V	212
R	-	CD	PRO	A	111	L	-	CG	PRO	V	212
R	-	CD	PRO	A	111	L	-	HG2	PRO	V	212
R	-	CD	PRO	A	111	L	-	HD3	PRO	V	212
R	-	NH2	ARG	A	138	L	-	O	ALA	V	221
R	H	O	GLU	A	195	L	-	HB1	ALA	V	231
R	H	N	LYS	A	196	L	-	HB1	ALA	V	231
R	H	N	LYS	A	196	L	-	HB2	ALA	V	231
R	H	CA	LYS	A	196	L	-	CB	ALA	V	231
R	H	CA	LYS	A	196	L	-	HB1	ALA	V	231
R	H	CA	LYS	A	196	L	-	HB2	ALA	V	231
R	H	CA	LYS	A	196	L	-	HB3	ALA	V	231
R	H	C	LYS	A	196	L	-	CB	ALA	V	231
R	H	C	LYS	A	196	L	-	HB1	ALA	V	231
R	H	C	LYS	A	196	L	-	HB2	ALA	V	231
R	H	C	LYS	A	196	L	-	HB3	ALA	V	231
R	H	CB	LYS	A	196	L	-	CB	ALA	V	231
R	H	CB	LYS	A	196	L	-	HB1	ALA	V	231
R	H	CB	LYS	A	196	L	-	HB2	ALA	V	231
R	H	CB	LYS	A	196	L	-	HB3	ALA	V	231
R	H	O	LYS	A	196	L	-	O	ALA	V	230
R	H	O	LYS	A	196	L	-	CA	ALA	V	231
R	H	O	LYS	A	196	L	-	CB	ALA	V	231
R	H	O	LYS	A	196	L	-	HA	ALA	V	231
R	H	O	LYS	A	196	L	-	HB1	ALA	V	231
R	H	O	LYS	A	196	L	-	HB2	ALA	V	231
R	H	O	LYS	A	196	L	-	HB3	ALA	V	231
R	H	CG	LYS	A	196	L	-	CB	ALA	V	231
R	H	CG	LYS	A	196	L	-	HB1	ALA	V	231
R	H	CG	LYS	A	196	L	-	HB2	ALA	V	231
R	H	CG	LYS	A	196	L	-	HB3	ALA	V	231
R	H	CD	LYS	A	196	L	-	HB3	ALA	V	231
R	H	CE	LYS	A	196	L	-	HB3	ALA	V	231
R	H	NZ	LYS	A	196	L	-	HB3	ALA	V	231
R	H	N	LEU	A	197	L	-	HB2	ALA	V	231
R	H	CD1	LEU	A	197	L	-	HB1	ALA	V	228
R	H	CD1	LEU	A	197	L	-	HB3	ALA	V	228
R	H	CB	VAL	A	199	L	-	HA	ALA	V	231
R	H	CB	VAL	A	199	L	-	HB1	ALA	V	231
R	H	CB	VAL	A	199	L	-	H	ALA	V	232
R	H	CG1	VAL	A	199	L	-	HA	ALA	V	231
R	H	CG1	VAL	A	199	L	-	H	ALA	V	232
R	H	CG1	VAL	A	199	L	-	HB2	ALA	V	232
R	H	CG1	VAL	A	199	L	-	HB3	ALA	V	232
R	H	CG2	VAL	A	199	L	-	HB1	ALA	V	231
R	H	CG2	VAL	A	199	L	-	H	ALA	V	232
R	H	N	SER	A	200	L	-	O	ALA	V	230
R	H	CA	SER	A	200	L	-	O	ALA	V	230
R	H	CB	SER	A	200	L	-	O	ALA	V	229
R	H	CB	SER	A	200	L	-	O	ALA	V	230
R	H	CB	SER	A	200	L	-	HB2	ALA	V	230
R	H	OG	SER	A	200	L	-	C	ALA	V	229
R	H	OG	SER	A	200	L	-	O	ALA	V	229
R	H	OG	SER	A	200	L	-	CA	ALA	V	230
R	H	OG	SER	A	200	L	-	C	ALA	V	230
R	H	OG	SER	A	200	L	-	CB	ALA	V	230
R	H	OG	SER	A	200	L	-	O	ALA	V	230
R	H	OG	SER	A	200	L	-	HB1	ALA	V	230
R	H	OG	SER	A	200	L	-	HB2	ALA	V	230
R	H	OG	SER	A	200	L	-	N	ALA	V	231
R	H	OG	SER	A	200	L	-	HA	ALA	V	231
R	H	OG	SER	A	200	L	-	HB2	ALA	V	231
R	-	OG1	THR	A	220	L	-	OE1	GLU	V	317
R	-	CA	LEU	A	221	L	-	O	SER	V	312
R	-	CG	LEU	A	221	L	-	OG	SER	V	312
R	-	CG	LEU	A	221	L	-	HG	SER	V	312
R	-	CD2	LEU	A	221	L	-	CA	SER	V	312
R	-	CD2	LEU	A	221	L	-	CB	SER	V	312
R	-	CD2	LEU	A	221	L	-	OG	SER	V	312
R	-	CD2	LEU	A	221	L	-	HA	SER	V	312
R	-	CD2	LEU	A	221	L	-	HB3	SER	V	312
R	-	CD2	LEU	A	221	L	-	HG	SER	V	312
R	-	N	SER	A	222	L	-	O	SER	V	312
R	-	C	SER	A	222	L	-	O	ALA	V	315
R	-	O	SER	A	222	L	-	O	ALA	V	315
R	-	O	SER	A	222	L	-	O	PHE	V	316
R	-	O	SER	A	222	L	-	HB3	PHE	V	316
R	-	N	PRO	A	223	L	-	O	SER	V	314
R	-	N	PRO	A	223	L	-	O	ALA	V	315
R	-	N	PRO	A	223	L	-	HB3	PHE	V	316
R	-	CA	PRO	A	223	L	-	C	SER	V	314
R	-	CA	PRO	A	223	L	-	O	SER	V	314
R	-	CA	PRO	A	223	L	-	C	ALA	V	315
R	-	CA	PRO	A	223	L	-	O	ALA	V	315
R	-	CA	PRO	A	223	L	-	HB2	ALA	V	315
R	-	C	PRO	A	223	L	-	O	SER	V	314
R	-	C	PRO	A	223	L	-	C	ALA	V	315
R	-	C	PRO	A	223	L	-	CB	ALA	V	315
R	-	C	PRO	A	223	L	-	O	ALA	V	315
R	-	C	PRO	A	223	L	-	HB1	ALA	V	315
R	-	C	PRO	A	223	L	-	HB2	ALA	V	315
R	-	C	PRO	A	223	L	-	HB2	PHE	V	316
R	-	C	PRO	A	223	L	-	HB3	PHE	V	316
R	-	CB	PRO	A	223	L	-	O	SER	V	314
R	-	O	PRO	A	223	L	-	O	ALA	V	315
R	-	O	PRO	A	223	L	-	HB2	ALA	V	315
R	-	O	PRO	A	223	L	-	CB	PHE	V	316
R	-	O	PRO	A	223	L	-	HB2	PHE	V	316
R	-	O	PRO	A	223	L	-	HB3	PHE	V	316
R	-	N	LEU	A	224	L	-	O	SER	V	314
R	-	N	LEU	A	224	L	-	CB	ALA	V	315
R	-	N	LEU	A	224	L	-	O	ALA	V	315
R	-	N	LEU	A	224	L	-	HB1	ALA	V	315
R	-	N	LEU	A	224	L	-	HB2	ALA	V	315
R	-	N	LEU	A	224	L	-	HB2	PHE	V	316
R	-	CA	LEU	A	224	L	-	HB1	ALA	V	315
R	-	CA	LEU	A	224	L	-	HB2	ALA	V	315
R	-	C	LEU	A	224	L	-	CB	ALA	V	315
R	-	C	LEU	A	224	L	-	HB1	ALA	V	315
R	-	C	LEU	A	224	L	-	HB2	ALA	V	315
R	-	O	LEU	A	224	L	-	HB1	ALA	V	315
R	-	O	LEU	A	224	L	-	HB2	ALA	V	315
R	-	O	LEU	A	224	L	-	HB2	PHE	V	316
R	-	O	LEU	A	224	L	-	HD2	PHE	V	316
R	-	O	GLY	A	229	L	H	HZ2	LYS	V	157
R	-	N	SER	A	230	L	H	HZ1	LYS	V	161
R	-	C	SER	A	230	L	H	HE2	LYS	V	154
R	-	C	SER	A	230	L	H	HZ1	LYS	V	161
R	-	C	SER	A	230	L	H	HZ2	LYS	V	161
R	-	O	SER	A	230	L	H	HG3	LYS	V	154
R	-	O	SER	A	230	L	H	HE2	LYS	V	154
R	-	O	SER	A	230	L	H	HD3	LYS	V	157
R	-	O	SER	A	230	L	H	OD1	ASP	V	158
R	-	O	SER	A	230	L	H	HZ1	LYS	V	161
R	-	O	SER	A	230	L	H	HZ2	LYS	V	161
R	-	OG	SER	A	230	L	H	HE2	LYS	V	154
R	-	OG	SER	A	230	L	H	HE3	LYS	V	154
R	-	N	GLY	A	231	L	H	CE	LYS	V	154
R	-	N	GLY	A	231	L	H	HE2	LYS	V	154
R	-	N	GLY	A	231	L	H	HZ2	LYS	V	161
R	-	CA	GLY	A	231	L	H	CE	LYS	V	154
R	-	CA	GLY	A	231	L	H	NZ	LYS	V	154
R	-	CA	GLY	A	231	L	H	HG3	LYS	V	154
R	-	CA	GLY	A	231	L	H	HE2	LYS	V	154
R	-	CA	GLY	A	231	L	H	HE3	LYS	V	154
R	-	CA	GLY	A	231	L	H	HZ1	LYS	V	154
R	-	CA	GLY	A	231	L	H	HZ2	LYS	V	154
R	-	CA	GLY	A	231	L	H	CG	ASP	V	158
R	-	CA	GLY	A	231	L	H	OD1	ASP	V	158
R	-	CA	GLY	A	231	L	H	OD2	ASP	V	158
R	-	CA	GLY	A	231	L	H	HZ2	LYS	V	161
R	-	C	GLY	A	231	L	H	HE2	LYS	V	154
R	-	C	GLY	A	231	L	H	HZ1	LYS	V	154
R	-	C	GLY	A	231	L	H	HZ2	LYS	V	154
R	-	C	GLY	A	231	L	H	CG	ASP	V	158
R	-	C	GLY	A	231	L	H	OD1	ASP	V	158
R	-	C	GLY	A	231	L	H	OD2	ASP	V	158
R	-	C	GLY	A	231	L	H	HA	ASP	V	158
R	-	C	GLY	A	231	L	H	NZ	LYS	V	161
R	-	C	GLY	A	231	L	H	HD2	LYS	V	161
R	-	C	GLY	A	231	L	H	HZ2	LYS	V	161
R	-	C	GLY	A	231	L	H	HZ3	LYS	V	161
R	-	O	GLY	A	231	L	H	HG2	LYS	V	157
R	-	O	GLY	A	231	L	H	CG	ASP	V	158
R	-	O	GLY	A	231	L	H	OD1	ASP	V	158
R	-	O	GLY	A	231	L	H	OD2	ASP	V	158
R	-	O	GLY	A	231	L	H	HA	ASP	V	158
R	-	O	GLY	A	231	L	H	CD	LYS	V	161
R	-	O	GLY	A	231	L	H	CE	LYS	V	161
R	-	O	GLY	A	231	L	H	NZ	LYS	V	161
R	-	O	GLY	A	231	L	H	HD2	LYS	V	161
R	-	O	GLY	A	231	L	H	HD3	LYS	V	161
R	-	O	GLY	A	231	L	H	HE3	LYS	V	161
R	-	O	GLY	A	231	L	H	HZ1	LYS	V	161
R	-	O	GLY	A	231	L	H	HZ2	LYS	V	161
R	-	O	GLY	A	231	L	H	HZ3	LYS	V	161
R	-	N	GLY	A	232	L	H	HZ1	LYS	V	154
R	-	N	GLY	A	232	L	H	CB	ASP	V	158
R	-	N	GLY	A	232	L	H	CG	ASP	V	158
R	-	N	GLY	A	232	L	H	OD1	ASP	V	158
R	-	N	GLY	A	232	L	H	OD2	ASP	V	158
R	-	N	GLY	A	232	L	H	HA	ASP	V	158
R	-	N	GLY	A	232	L	H	HB3	ASP	V	158
R	-	N	GLY	A	232	L	H	HD2	LYS	V	161
R	-	N	GLY	A	232	L	H	HD3	LYS	V	161
R	-	N	GLY	A	232	L	H	HZ2	LYS	V	161
R	-	N	GLY	A	232	L	H	HZ3	LYS	V	161
R	-	CA	GLY	A	232	L	H	CG	ASP	V	158
R	-	CA	GLY	A	232	L	H	OD1	ASP	V	158
R	-	CA	GLY	A	232	L	H	HB3	ASP	V	158
R	-	C	GLY	A	232	L	H	HB3	ASP	V	158
R	-	C	GLY	A	232	L	H	OD1	ASP	V	162
R	-	O	GLY	A	232	L	H	CA	ASP	V	158
R	-	O	GLY	A	232	L	H	CB	ASP	V	158
R	-	O	GLY	A	232	L	H	CG	ASP	V	158
R	-	O	GLY	A	232	L	H	HA	ASP	V	158
R	-	O	GLY	A	232	L	H	HB3	ASP	V	158
R	-	O	GLY	A	232	L	H	CG	ASP	V	162
R	-	O	GLY	A	232	L	H	OD1	ASP	V	162
R	-	O	GLY	A	232	L	H	OD2	ASP	V	162
R	-	N	GLY	A	233	L	H	OD1	ASP	V	162
R	-	CA	GLY	A	233	L	H	CG	ASP	V	162
R	-	CA	GLY	A	233	L	H	OD1	ASP	V	162
R	-	CA	GLY	A	233	L	H	HD11	LEU	V	165
R	-	C	GLY	A	233	L	H	OD1	ASP	V	162
R	-	O	GLY	A	233	L	H	OD1	ASP	V	162
R	-	N	PRO	A	234	L	H	OD1	ASP	V	162
R	-	CA	PRO	A	234	L	H	OD1	ASP	V	162
R	-	C	ALA	A	235	L	H	HG2	ARG	V	166
R	-	CB	ALA	A	235	L	H	HH12	ARG	V	166
R	-	CB	ALA	A	235	L	H	HH22	ARG	V	166
R	-	O	ALA	A	235	L	H	CG	ARG	V	166
R	-	O	ALA	A	235	L	H	CD	ARG	V	166
R	-	O	ALA	A	235	L	H	NE	ARG	V	166
R	-	O	ALA	A	235	L	H	NH1	ARG	V	166
R	-	O	ALA	A	235	L	H	NH2	ARG	V	166
R	-	O	ALA	A	235	L	H	CZ	ARG	V	166
R	-	O	ALA	A	235	L	H	HG2	ARG	V	166
R	-	O	ALA	A	235	L	H	HG3	ARG	V	166
R	-	O	ALA	A	235	L	H	HE	ARG	V	166
R	-	O	ALA	A	235	L	H	HH11	ARG	V	166
R	-	O	ALA	A	235	L	H	HH12	ARG	V	166
R	-	O	ALA	A	235	L	H	HH21	ARG	V	166
R	-	O	ALA	A	235	L	H	HH22	ARG	V	166
R	-	N	GLY	A	236	L	H	HG12	VAL	V	169
R	-	CA	GLY	A	236	L	H	HG12	VAL	V	169
R	-	C	GLY	A	236	L	H	CG1	VAL	V	169
R	-	C	GLY	A	236	L	H	HG11	VAL	V	169
R	-	C	GLY	A	236	L	H	HG12	VAL	V	169
R	-	O	GLY	A	236	L	H	CG1	VAL	V	169
R	-	O	GLY	A	236	L	H	HG11	VAL	V	169
R	-	O	GLY	A	236	L	H	HG12	VAL	V	169
R	-	N	GLY	A	237	L	H	CG1	VAL	V	169
R	-	N	GLY	A	237	L	H	HG11	VAL	V	169
R	-	N	GLY	A	237	L	H	HG12	VAL	V	169
R	-	N	GLY	A	237	L	H	HG13	VAL	V	169
R	-	CA	GLY	A	237	L	H	CG1	VAL	V	169
R	-	CA	GLY	A	237	L	H	HG11	VAL	V	169
R	-	CA	GLY	A	237	L	H	HG12	VAL	V	169
R	-	CA	GLY	A	237	L	H	HG13	VAL	V	169
R	-	C	GLY	A	237	L	H	CG1	VAL	V	169
R	-	C	GLY	A	237	L	H	HG11	VAL	V	169
R	-	C	GLY	A	237	L	H	HG12	VAL	V	169
R	-	C	GLY	A	237	L	H	HG13	VAL	V	169
R	-	C	GLY	A	237	L	H	HB3	ALA	V	173
R	-	O	GLY	A	237	L	H	O	VAL	V	169
R	-	O	GLY	A	237	L	H	CG1	VAL	V	169
R	-	O	GLY	A	237	L	H	HG11	VAL	V	169
R	-	O	GLY	A	237	L	H	HG12	VAL	V	169
R	-	O	GLY	A	237	L	H	HG13	VAL	V	169
R	-	O	GLY	A	237	L	H	CB	ALA	V	173
R	-	O	GLY	A	237	L	H	HB3	ALA	V	173
R	-	N	ALA	A	238	L	H	HG13	VAL	V	169
R	-	C	ALA	A	238	L	H	HA	ALA	V	173
R	-	C	ALA	A	238	L	H	HB3	ALA	V	173
R	-	N	LEU	A	239	L	H	HG22	THR	V	172
R	-	N	LEU	A	239	L	H	HA	ALA	V	173
R	-	N	LEU	A	239	L	H	HB3	ALA	V	173
R	-	CA	LEU	A	239	L	H	HA	ALA	V	173
R	-	CA	LEU	A	239	L	H	CB	CYS	V	176
R	-	CA	LEU	A	239	L	H	SG	CYS	V	176
R	-	CA	LEU	A	239	L	H	HB2	CYS	V	176
R	-	CA	LEU	A	239	L	H	HB3	CYS	V	176
R	-	CA	LEU	A	239	L	H	HG	CYS	V	176
R	-	C	LEU	A	239	L	H	HG22	THR	V	172
R	-	C	LEU	A	239	L	H	HA	ALA	V	173
R	-	C	LEU	A	239	L	H	CB	CYS	V	176
R	-	C	LEU	A	239	L	H	SG	CYS	V	176
R	-	C	LEU	A	239	L	H	HB2	CYS	V	176
R	-	C	LEU	A	239	L	H	HB3	CYS	V	176
R	-	C	LEU	A	239	L	H	HG	CYS	V	176
R	-	CB	LEU	A	239	L	H	CA	ALA	V	173
R	-	CB	LEU	A	239	L	H	HA	ALA	V	173
R	-	CB	LEU	A	239	L	H	CB	CYS	V	176
R	-	CB	LEU	A	239	L	H	SG	CYS	V	176
R	-	CB	LEU	A	239	L	H	HB2	CYS	V	176
R	-	CB	LEU	A	239	L	H	HB3	CYS	V	176
R	-	CB	LEU	A	239	L	H	HG	CYS	V	176
R	-	O	LEU	A	239	L	H	C	THR	V	172
R	-	O	LEU	A	239	L	H	O	THR	V	172
R	-	O	LEU	A	239	L	H	CG2	THR	V	172
R	-	O	LEU	A	239	L	H	HG21	THR	V	172
R	-	O	LEU	A	239	L	H	HG22	THR	V	172
R	-	O	LEU	A	239	L	H	HG23	THR	V	172
R	-	O	LEU	A	239	L	H	HA	ALA	V	173
R	-	O	LEU	A	239	L	H	CB	CYS	V	176
R	-	O	LEU	A	239	L	H	SG	CYS	V	176
R	-	O	LEU	A	239	L	H	HB2	CYS	V	176
R	-	O	LEU	A	239	L	H	HB3	CYS	V	176
R	-	O	LEU	A	239	L	H	HG	CYS	V	176
R	-	CG	LEU	A	239	L	H	HA	ALA	V	173
R	-	CG	LEU	A	239	L	H	HB2	CYS	V	176
R	-	CG	LEU	A	239	L	H	HB3	CYS	V	176
R	-	CD1	LEU	A	239	L	H	HB2	CYS	V	176
R	-	CD1	LEU	A	239	L	H	HB3	CYS	V	176
R	-	N	PRO	A	240	L	H	CB	CYS	V	176
R	-	N	PRO	A	240	L	H	SG	CYS	V	176
R	-	N	PRO	A	240	L	H	HB2	CYS	V	176
R	-	N	PRO	A	240	L	H	HB3	CYS	V	176
R	-	N	PRO	A	240	L	H	HG	CYS	V	176
R	-	CA	PRO	A	240	L	H	SG	CYS	V	176
R	-	CA	PRO	A	240	L	H	HB3	CYS	V	176
R	-	CA	PRO	A	240	L	H	HG	CYS	V	176
R	-	C	PRO	A	240	L	H	CB	CYS	V	176
R	-	C	PRO	A	240	L	H	SG	CYS	V	176
R	-	C	PRO	A	240	L	H	HA	CYS	V	176
R	-	C	PRO	A	240	L	H	HB3	CYS	V	176
R	-	C	PRO	A	240	L	H	HG	CYS	V	176
R	-	CB	PRO	A	240	L	H	SG	CYS	V	176
R	-	O	PRO	A	240	L	H	CA	CYS	V	176
R	-	O	PRO	A	240	L	H	CB	CYS	V	176
R	-	O	PRO	A	240	L	H	SG	CYS	V	176
R	-	O	PRO	A	240	L	H	HA	CYS	V	176
R	-	O	PRO	A	240	L	H	HB3	CYS	V	176
R	-	O	PRO	A	240	L	H	HG	CYS	V	176
R	-	O	PRO	A	240	L	H	HD11	LEU	V	179
R	-	CG	PRO	A	240	L	H	SG	CYS	V	176
R	-	CG	PRO	A	240	L	H	HB3	CYS	V	176
R	-	CD	PRO	A	240	L	H	CB	CYS	V	176
R	-	CD	PRO	A	240	L	H	SG	CYS	V	176
R	-	CD	PRO	A	240	L	H	HB3	CYS	V	176
R	-	N	LEU	A	241	L	H	SG	CYS	V	176
R	-	N	LEU	A	241	L	H	HG	CYS	V	176
R	-	CA	LEU	A	241	L	H	HD11	LEU	V	179
R	-	CB	LEU	A	241	L	H	HG23	THR	V	172
R	-	O	LEU	A	241	L	H	HD13	LEU	V	306
R	-	CG	LEU	A	241	L	H	HD23	LEU	V	306
R	-	CD1	LEU	A	241	L	H	HG21	THR	V	175
R	-	CD2	LEU	A	241	L	H	CD2	LEU	V	306
R	-	CD2	LEU	A	241	L	H	HD21	LEU	V	306
R	-	CD2	LEU	A	241	L	H	HD22	LEU	V	306
R	-	CD2	LEU	A	241	L	H	HD23	LEU	V	306
R	-	N	GLU	A	242	L	H	CD1	LEU	V	179
R	-	N	GLU	A	242	L	H	HD11	LEU	V	179
R	-	N	GLU	A	242	L	H	HD12	LEU	V	179
R	-	CA	GLU	A	242	L	H	HD12	LEU	V	179
R	-	C	GLU	A	242	L	H	HD12	LEU	V	179
R	-	O	GLU	A	242	L	H	CD1	LEU	V	179
R	-	O	GLU	A	242	L	H	HB3	LEU	V	179
R	-	O	GLU	A	242	L	H	HD11	LEU	V	179
R	-	O	GLU	A	242	L	H	HD12	LEU	V	179
R	-	O	GLU	A	242	L	H	HD13	LEU	V	179
R	-	O	GLU	A	242	L	H	HD23	LEU	V	179
R	-	CG	GLU	A	242	L	-	HD22	LEU	V	299
R	-	CD	GLU	A	242	L	-	HD22	LEU	V	299
R	-	CD	GLU	A	242	L	-	HD23	LEU	V	299
R	-	OE1	GLU	A	242	L	-	HB3	ASN	V	302
R	-	OE1	GLU	A	242	L	H	HD13	LEU	V	306
R	-	OE2	GLU	A	242	L	-	CD2	LEU	V	299
R	-	OE2	GLU	A	242	L	-	HD21	LEU	V	299
R	-	OE2	GLU	A	242	L	-	HD22	LEU	V	299
R	-	OE2	GLU	A	242	L	-	HD23	LEU	V	299
R	-	OE2	GLU	A	242	L	-	HB3	ASN	V	302
R	-	N	TRP	A	244	L	H	HD23	LEU	V	179
R	-	CB	TRP	A	244	L	H	CD2	LEU	V	179
R	-	CB	TRP	A	244	L	H	HD22	LEU	V	179
R	-	CB	TRP	A	244	L	H	HD23	LEU	V	179
R	-	CG	TRP	A	244	L	H	CD2	LEU	V	179
R	-	CG	TRP	A	244	L	H	HD21	LEU	V	179
R	-	CG	TRP	A	244	L	H	HD22	LEU	V	179
R	-	CG	TRP	A	244	L	H	HD23	LEU	V	179
R	-	CD1	TRP	A	244	L	H	CB	LEU	V	179
R	-	CD1	TRP	A	244	L	H	CG	LEU	V	179
R	-	CD1	TRP	A	244	L	H	CD2	LEU	V	179
R	-	CD1	TRP	A	244	L	H	HA	LEU	V	179
R	-	CD1	TRP	A	244	L	H	HB3	LEU	V	179
R	-	CD1	TRP	A	244	L	H	HD12	LEU	V	179
R	-	CD1	TRP	A	244	L	H	HD21	LEU	V	179
R	-	CD1	TRP	A	244	L	H	HD22	LEU	V	179
R	-	CD1	TRP	A	244	L	H	HD23	LEU	V	179
R	-	CD2	TRP	A	244	L	H	HD21	LEU	V	179
R	-	CD2	TRP	A	244	L	H	HD23	LEU	V	179
R	-	CE2	TRP	A	244	L	H	CD2	LEU	V	179
R	-	CE2	TRP	A	244	L	H	HA	LEU	V	179
R	-	CE2	TRP	A	244	L	H	HD21	LEU	V	179
R	-	CE2	TRP	A	244	L	H	HD23	LEU	V	179
R	-	CE2	TRP	A	244	L	H	CB	LEU	V	182
R	-	CE2	TRP	A	244	L	H	HB2	LEU	V	182
R	-	CE2	TRP	A	244	L	H	HB3	LEU	V	182
R	-	CE2	TRP	A	244	L	H	HD12	LEU	V	182
R	-	NE1	TRP	A	244	L	H	CA	LEU	V	179
R	-	NE1	TRP	A	244	L	H	CB	LEU	V	179
R	-	NE1	TRP	A	244	L	H	O	LEU	V	179
R	-	NE1	TRP	A	244	L	H	CG	LEU	V	179
R	-	NE1	TRP	A	244	L	H	CD2	LEU	V	179
R	-	NE1	TRP	A	244	L	H	HA	LEU	V	179
R	-	NE1	TRP	A	244	L	H	HB3	LEU	V	179
R	-	NE1	TRP	A	244	L	H	HD21	LEU	V	179
R	-	NE1	TRP	A	244	L	H	HD22	LEU	V	179
R	-	NE1	TRP	A	244	L	H	HD23	LEU	V	179
R	-	NE1	TRP	A	244	L	H	HB2	LEU	V	182
R	-	NE1	TRP	A	244	L	H	HD11	LEU	V	182
R	-	CH2	TRP	A	244	L	H	HB3	LEU	V	182
R	-	CH2	TRP	A	244	L	H	HA	GLU	V	183
R	-	CZ2	TRP	A	244	L	H	C	LEU	V	182
R	-	CZ2	TRP	A	244	L	H	CB	LEU	V	182
R	-	CZ2	TRP	A	244	L	H	HB2	LEU	V	182
R	-	CZ2	TRP	A	244	L	H	HB3	LEU	V	182
R	-	CZ2	TRP	A	244	L	H	N	GLU	V	183
R	-	CZ2	TRP	A	244	L	H	H	GLU	V	183
R	-	CZ2	TRP	A	244	L	H	HA	GLU	V	183
R	-	CZ2	TRP	A	244	L	H	HB2	GLU	V	183
R	-	CZ3	TRP	A	244	L	H	HB3	LEU	V	182
R	-	CB	LEU	A	245	L	H	OE1	GLU	V	305
R	-	CG	LEU	A	245	L	H	CD	GLU	V	305
R	-	CG	LEU	A	245	L	H	OE1	GLU	V	305
R	-	CD1	LEU	A	245	L	-	HD22	ASN	V	302
R	-	CD1	LEU	A	245	L	H	CG	GLU	V	305
R	-	CD1	LEU	A	245	L	H	CD	GLU	V	305
R	-	CD1	LEU	A	245	L	H	OE1	GLU	V	305
R	-	CD1	LEU	A	245	L	H	OE2	GLU	V	305
R	-	CD1	LEU	A	245	L	H	HB3	GLU	V	305
R	-	CD1	LEU	A	245	L	H	HG3	GLU	V	305
R	-	CD2	LEU	A	245	L	H	OE1	GLU	V	305
R	-	CD2	LEU	A	245	L	H	NH2	ARG	V	309
R	-	CD2	LEU	A	245	L	H	HH21	ARG	V	309
R	-	CD2	LEU	A	245	L	H	HH22	ARG	V	309
R	-	CB	ALA	A	318	L	-	HB1	ALA	V	229
R	-	O	ALA	A	318	L	-	CB	ALA	V	229
R	-	O	ALA	A	318	L	-	HB1	ALA	V	229
R	-	O	ALA	A	318	L	-	HB3	ALA	V	229
R	H	N	PRO	A	320	L	-	HB3	ALA	V	229
R	H	CA	PRO	A	320	L	-	HB3	ALA	V	229
R	H	CB	SER	A	323	L	-	N	ALA	V	228
R	H	CB	SER	A	323	L	-	H	ALA	V	228
R	H	O	SER	A	323	L	-	HA	ALA	V	227
R	H	OG	SER	A	323	L	-	CA	ALA	V	227
R	H	OG	SER	A	323	L	-	C	ALA	V	227
R	H	OG	SER	A	323	L	-	O	ALA	V	227
R	H	OG	SER	A	323	L	-	HA	ALA	V	227
R	H	OG	SER	A	323	L	-	N	ALA	V	228
R	H	OG	SER	A	323	L	-	CA	ALA	V	228
R	H	OG	SER	A	323	L	-	C	ALA	V	228
R	H	OG	SER	A	323	L	-	O	ALA	V	228
R	H	OG	SER	A	323	L	-	H	ALA	V	228
R	H	OG	SER	A	323	L	-	HA	ALA	V	228
R	H	CD1	ILE	A	325	L	-	HA	SER	V	225
R	H	CD1	ILE	A	325	L	-	HB3	SER	V	225
R	H	CD1	ILE	A	325	L	-	H	ALA	V	226
R	H	O	ILE	A	336	L	-	HB3	PRO	V	191
R	H	N	GLN	A	337	L	-	HB3	PRO	V	191
R	H	N	GLN	A	337	L	-	HG2	PRO	V	191
R	H	CA	GLN	A	337	L	-	CB	PRO	V	191
R	H	CA	GLN	A	337	L	-	HB3	PRO	V	191
R	H	CA	GLN	A	337	L	-	HG2	PRO	V	191
R	H	C	GLN	A	337	L	-	HB3	PRO	V	191
R	H	CB	GLN	A	337	L	-	HB3	PRO	V	191
R	H	CB	GLN	A	337	L	-	HG2	PRO	V	191
R	H	CB	GLN	A	337	L	-	HD2	PRO	V	191
R	H	O	GLN	A	337	L	-	HB3	PRO	V	191
R	H	CG	GLN	A	337	L	-	CB	PRO	V	191
R	H	CG	GLN	A	337	L	-	CG	PRO	V	191
R	H	CG	GLN	A	337	L	-	CD	PRO	V	191
R	H	CG	GLN	A	337	L	-	HB3	PRO	V	191
R	H	CG	GLN	A	337	L	-	HG2	PRO	V	191
R	H	CG	GLN	A	337	L	-	HD2	PRO	V	191
R	H	CG	GLN	A	337	L	-	HD3	PRO	V	191
R	H	CD	GLN	A	337	L	-	CD	PRO	V	191
R	H	CD	GLN	A	337	L	-	HG2	PRO	V	191
R	H	CD	GLN	A	337	L	-	HD2	PRO	V	191
R	H	NE2	GLN	A	337	L	-	HD2	PRO	V	191
R	H	OE1	GLN	A	337	L	-	HD2	PRO	V	191
R	-	CG	LYS	A	341	L	-	HH11	ARG	V	186
R	-	CD	PRO	A	342	L	-	HH12	ARG	V	186

- 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