IID

Q9UJ96_Q8TAE7.1 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	H	LEU	A	174	L	H	ASP	V	202
R	H	LYS	A	177	L	H	ASN	V	198
R	H	LYS	A	177	L	H	ALA	V	199
R	H	LYS	A	177	L	H	ASP	V	202
R	H	LEU	A	178	L	H	ASP	V	202
R	H	LEU	A	178	L	H	LEU	V	206
R	H	CYS	A	181	L	H	ALA	V	199
R	H	CYS	A	181	L	H	ALA	V	200
R	H	VAL	A	184	L	H	TRP	V	196
R	H	SER	A	185	L	H	TRP	V	196
R	H	ALA	A	188	L	H	TRP	V	196
R	H	VAL	A	192	L	H	VAL	V	183
R	H	CYS	A	195	L	H	VAL	V	179
R	H	CYS	A	195	L	H	ILE	V	182
R	H	LEU	A	196	L	H	VAL	V	179
R	-	MET	A	199	L	H	VAL	V	176
R	-	MET	A	199	L	H	VAL	V	179
R	H	PRO	A	200	L	H	ILE	V	172
R	H	PRO	A	200	L	H	SER	V	175
R	H	ASP	A	201	L	H	ILE	V	172
R	H	LEU	A	301	L	-	LEU	V	193
R	-	HIS	A	304	L	H	ASP	V	195
R	-	ALA	A	349	L	H	ARG	V	119
R	-	ARG	A	350	L	H	ASP	V	118
R	-	ARG	A	350	L	H	ARG	V	119
R	-	ARG	A	350	L	H	ASP	V	122
R	H	TRP	A	362	L	H	TYR	V	409
R	-	GLY	A	371	L	H	TYR	V	409
R	-	GLY	A	371	L	H	PHE	V	412
R	-	TYR	A	372	L	H	PHE	V	412
R	-	TYR	A	372	L	H	TYR	V	416
R	-	GLY	A	373	L	H	TYR	V	409
R	-	GLY	A	373	L	H	PHE	V	412
R	-	GLY	A	373	L	H	VAL	V	413
R	-	GLY	A	373	L	H	TYR	V	416
R	-	GLY	A	373	L	H	HIS	V	417
R	-	ASP	A	374	L	H	VAL	V	413
R	-	ASP	A	374	L	H	TYR	V	416
R	-	ASP	A	374	L	H	HIS	V	417
R	-	MET	A	375	L	H	TYR	V	409
R	-	MET	A	375	L	H	VAL	V	413
R	-	VAL	A	376	L	H	TYR	V	409
R	-	VAL	A	376	L	H	VAL	V	413
R	-	PRO	A	377	L	H	TYR	V	409
R	-	PRO	A	377	L	H	HIS	V	410
R	-	ARG	A	378	L	H	HIS	V	410
R	-	ARG	A	378	L	H	VAL	V	413
R	-	ARG	A	378	L	H	GLN	V	414
R	-	ARG	A	378	L	H	HIS	V	417
R	H	GLN	A	383	L	H	HIS	V	410
R	H	LEU	A	387	L	H	ALA	V	402
R	H	LEU	A	387	L	H	THR	V	406
R	H	ILE	A	390	L	H	ILE	V	405
R	H	ILE	A	390	L	H	THR	V	406
R	H	LEU	A	391	L	H	ILE	V	398
R	H	LEU	A	391	L	H	ALA	V	402
R	H	ILE	A	394	L	-	THR	V	373
R	H	ILE	A	394	L	H	ILE	V	405
R	H	LEU	A	395	L	-	THR	V	373
R	H	LEU	A	395	L	H	ILE	V	398
R	H	ALA	A	398	L	-	THR	V	373
R	H	ALA	A	398	L	-	VAL	V	374
R	H	THR	A	402	L	-	VAL	V	374
R	H	THR	A	402	L	-	GLY	V	375
R	H	THR	A	402	L	-	TYR	V	376
R	H	PHE	A	405	L	-	TYR	V	376
R	H	HIS	A	406	L	-	TYR	V	376
R	H	HIS	A	406	L	-	GLY	V	377

- 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

Q9UJ96_Q8TAE7.1 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	O	LEU	A	174	L	H	OD2	ASP	V	202
R	H	CD1	LEU	A	174	L	H	CG	ASP	V	202
R	H	CD1	LEU	A	174	L	H	OD1	ASP	V	202
R	H	CD1	LEU	A	174	L	H	OD2	ASP	V	202
R	H	CD1	LEU	A	174	L	H	HB3	ASP	V	202
R	H	CA	LYS	A	177	L	H	OD2	ASP	V	202
R	H	C	LYS	A	177	L	H	OD2	ASP	V	202
R	H	CB	LYS	A	177	L	H	OD2	ASP	V	202
R	H	O	LYS	A	177	L	H	HB3	ALA	V	199
R	H	CG	LYS	A	177	L	H	OD2	ASP	V	202
R	H	CD	LYS	A	177	L	H	HB3	ASN	V	198
R	H	CD	LYS	A	177	L	H	OD2	ASP	V	202
R	H	N	LEU	A	178	L	H	OD2	ASP	V	202
R	H	CD2	LEU	A	178	L	H	HD12	LEU	V	206
R	H	N	CYS	A	181	L	H	HB3	ALA	V	199
R	H	CA	CYS	A	181	L	H	CB	ALA	V	199
R	H	CA	CYS	A	181	L	H	HB1	ALA	V	199
R	H	CA	CYS	A	181	L	H	HB2	ALA	V	199
R	H	CA	CYS	A	181	L	H	HB3	ALA	V	199
R	H	C	CYS	A	181	L	H	HB1	ALA	V	199
R	H	C	CYS	A	181	L	H	HB3	ALA	V	199
R	H	CB	CYS	A	181	L	H	CA	ALA	V	199
R	H	CB	CYS	A	181	L	H	CB	ALA	V	199
R	H	CB	CYS	A	181	L	H	HA	ALA	V	199
R	H	CB	CYS	A	181	L	H	HB1	ALA	V	199
R	H	CB	CYS	A	181	L	H	HB2	ALA	V	199
R	H	CB	CYS	A	181	L	H	HB3	ALA	V	199
R	H	O	CYS	A	181	L	H	HB1	ALA	V	199
R	H	SG	CYS	A	181	L	H	N	ALA	V	199
R	H	SG	CYS	A	181	L	H	CA	ALA	V	199
R	H	SG	CYS	A	181	L	H	C	ALA	V	199
R	H	SG	CYS	A	181	L	H	CB	ALA	V	199
R	H	SG	CYS	A	181	L	H	O	ALA	V	199
R	H	SG	CYS	A	181	L	H	H	ALA	V	199
R	H	SG	CYS	A	181	L	H	HA	ALA	V	199
R	H	SG	CYS	A	181	L	H	HB1	ALA	V	199
R	H	SG	CYS	A	181	L	H	HB2	ALA	V	199
R	H	SG	CYS	A	181	L	H	HB3	ALA	V	199
R	H	SG	CYS	A	181	L	H	N	ALA	V	200
R	H	CA	VAL	A	184	L	H	HZ3	TRP	V	196
R	H	C	VAL	A	184	L	H	CZ3	TRP	V	196
R	H	C	VAL	A	184	L	H	HZ3	TRP	V	196
R	H	CB	VAL	A	184	L	H	HE3	TRP	V	196
R	H	CB	VAL	A	184	L	H	HZ3	TRP	V	196
R	H	O	VAL	A	184	L	H	CZ3	TRP	V	196
R	H	O	VAL	A	184	L	H	HZ3	TRP	V	196
R	H	CG1	VAL	A	184	L	H	CE3	TRP	V	196
R	H	CG1	VAL	A	184	L	H	CZ3	TRP	V	196
R	H	CG1	VAL	A	184	L	H	HE3	TRP	V	196
R	H	CG1	VAL	A	184	L	H	HZ3	TRP	V	196
R	H	N	SER	A	185	L	H	CZ3	TRP	V	196
R	H	N	SER	A	185	L	H	HZ3	TRP	V	196
R	H	CA	SER	A	185	L	H	CH2	TRP	V	196
R	H	CA	SER	A	185	L	H	CZ3	TRP	V	196
R	H	CA	SER	A	185	L	H	HH2	TRP	V	196
R	H	CA	SER	A	185	L	H	HZ3	TRP	V	196
R	H	CB	ALA	A	188	L	H	CH2	TRP	V	196
R	H	CB	ALA	A	188	L	H	CZ3	TRP	V	196
R	H	CB	ALA	A	188	L	H	HH2	TRP	V	196
R	H	CB	ALA	A	188	L	H	HZ3	TRP	V	196
R	H	CA	VAL	A	192	L	H	HG22	VAL	V	183
R	H	CB	VAL	A	192	L	H	HG22	VAL	V	183
R	H	CG1	VAL	A	192	L	H	HG22	VAL	V	183
R	H	CG1	VAL	A	192	L	H	HG23	VAL	V	183
R	H	CG2	VAL	A	192	L	H	HG13	VAL	V	183
R	H	CG2	VAL	A	192	L	H	HG22	VAL	V	183
R	H	C	CYS	A	195	L	H	HG12	VAL	V	179
R	H	C	CYS	A	195	L	H	HG13	VAL	V	179
R	H	CB	CYS	A	195	L	H	HG13	VAL	V	179
R	H	O	CYS	A	195	L	H	HG12	VAL	V	179
R	H	O	CYS	A	195	L	H	HG13	VAL	V	179
R	H	O	CYS	A	195	L	H	HG22	VAL	V	179
R	H	O	CYS	A	195	L	H	HG23	VAL	V	179
R	H	SG	CYS	A	195	L	H	HG23	ILE	V	182
R	H	CD2	LEU	A	196	L	H	HG12	VAL	V	179
R	-	CG	MET	A	199	L	H	HG22	VAL	V	176
R	-	CG	MET	A	199	L	H	HG12	VAL	V	179
R	-	CG	MET	A	199	L	H	HG23	VAL	V	179
R	-	SD	MET	A	199	L	H	HG22	VAL	V	176
R	-	SD	MET	A	199	L	H	HG12	VAL	V	179
R	-	CE	MET	A	199	L	H	HA	VAL	V	176
R	-	CE	MET	A	199	L	H	HG13	VAL	V	176
R	-	CE	MET	A	199	L	H	HG22	VAL	V	176
R	-	CE	MET	A	199	L	H	CB	VAL	V	179
R	-	CE	MET	A	199	L	H	CG1	VAL	V	179
R	-	CE	MET	A	199	L	H	CG2	VAL	V	179
R	-	CE	MET	A	199	L	H	HB	VAL	V	179
R	-	CE	MET	A	199	L	H	HG11	VAL	V	179
R	-	CE	MET	A	199	L	H	HG12	VAL	V	179
R	-	CE	MET	A	199	L	H	HG23	VAL	V	179
R	H	CB	PRO	A	200	L	H	CG1	ILE	V	172
R	H	CB	PRO	A	200	L	H	HG12	ILE	V	172
R	H	CG	PRO	A	200	L	H	CA	ILE	V	172
R	H	CG	PRO	A	200	L	H	CB	ILE	V	172
R	H	CG	PRO	A	200	L	H	CG1	ILE	V	172
R	H	CG	PRO	A	200	L	H	CG2	ILE	V	172
R	H	CG	PRO	A	200	L	H	HA	ILE	V	172
R	H	CG	PRO	A	200	L	H	HG12	ILE	V	172
R	H	CG	PRO	A	200	L	H	HG13	ILE	V	172
R	H	CG	PRO	A	200	L	H	HG22	ILE	V	172
R	H	CG	PRO	A	200	L	H	OG	SER	V	175
R	H	CG	PRO	A	200	L	H	HG	SER	V	175
R	H	CD	PRO	A	200	L	H	HG12	ILE	V	172
R	H	CD	PRO	A	200	L	H	HG22	ILE	V	172
R	H	CD	PRO	A	200	L	H	OG	SER	V	175
R	H	CD	PRO	A	200	L	H	HG	SER	V	175
R	H	CG	ASP	A	201	L	H	CG2	ILE	V	172
R	H	CG	ASP	A	201	L	H	HG22	ILE	V	172
R	H	CG	ASP	A	201	L	H	HG23	ILE	V	172
R	H	CG	ASP	A	201	L	H	HD12	ILE	V	172
R	H	OD1	ASP	A	201	L	H	CG1	ILE	V	172
R	H	OD1	ASP	A	201	L	H	CG2	ILE	V	172
R	H	OD1	ASP	A	201	L	H	CD1	ILE	V	172
R	H	OD1	ASP	A	201	L	H	HG12	ILE	V	172
R	H	OD1	ASP	A	201	L	H	HG22	ILE	V	172
R	H	OD1	ASP	A	201	L	H	HG23	ILE	V	172
R	H	OD1	ASP	A	201	L	H	HD11	ILE	V	172
R	H	OD1	ASP	A	201	L	H	HD12	ILE	V	172
R	H	OD2	ASP	A	201	L	H	CG2	ILE	V	172
R	H	OD2	ASP	A	201	L	H	HG21	ILE	V	172
R	H	OD2	ASP	A	201	L	H	HG22	ILE	V	172
R	H	OD2	ASP	A	201	L	H	HG23	ILE	V	172
R	H	OD2	ASP	A	201	L	H	HD12	ILE	V	172
R	H	CD1	LEU	A	301	L	-	HD13	LEU	V	193
R	H	CD2	LEU	A	301	L	-	HD12	LEU	V	193
R	H	CD2	LEU	A	301	L	-	HD13	LEU	V	193
R	-	C	HIS	A	304	L	H	OD2	ASP	V	195
R	-	CB	HIS	A	304	L	H	OD2	ASP	V	195
R	-	O	HIS	A	304	L	H	CG	ASP	V	195
R	-	O	HIS	A	304	L	H	OD2	ASP	V	195
R	-	N	ALA	A	349	L	H	HH22	ARG	V	119
R	-	CA	ALA	A	349	L	H	NH2	ARG	V	119
R	-	CA	ALA	A	349	L	H	HH12	ARG	V	119
R	-	CA	ALA	A	349	L	H	HH22	ARG	V	119
R	-	C	ALA	A	349	L	H	NH1	ARG	V	119
R	-	C	ALA	A	349	L	H	NH2	ARG	V	119
R	-	C	ALA	A	349	L	H	CZ	ARG	V	119
R	-	C	ALA	A	349	L	H	HH11	ARG	V	119
R	-	C	ALA	A	349	L	H	HH12	ARG	V	119
R	-	C	ALA	A	349	L	H	HH22	ARG	V	119
R	-	CB	ALA	A	349	L	H	NH2	ARG	V	119
R	-	CB	ALA	A	349	L	H	CZ	ARG	V	119
R	-	CB	ALA	A	349	L	H	HH12	ARG	V	119
R	-	CB	ALA	A	349	L	H	HH21	ARG	V	119
R	-	CB	ALA	A	349	L	H	HH22	ARG	V	119
R	-	O	ALA	A	349	L	H	NE	ARG	V	119
R	-	O	ALA	A	349	L	H	NH1	ARG	V	119
R	-	O	ALA	A	349	L	H	NH2	ARG	V	119
R	-	O	ALA	A	349	L	H	CZ	ARG	V	119
R	-	O	ALA	A	349	L	H	HH11	ARG	V	119
R	-	O	ALA	A	349	L	H	HH12	ARG	V	119
R	-	O	ALA	A	349	L	H	HH21	ARG	V	119
R	-	O	ALA	A	349	L	H	HH22	ARG	V	119
R	-	N	ARG	A	350	L	H	NH1	ARG	V	119
R	-	N	ARG	A	350	L	H	HH12	ARG	V	119
R	-	N	ARG	A	350	L	H	HH22	ARG	V	119
R	-	CA	ARG	A	350	L	H	HH12	ARG	V	119
R	-	CG	ARG	A	350	L	H	NH1	ARG	V	119
R	-	CG	ARG	A	350	L	H	HH11	ARG	V	119
R	-	CG	ARG	A	350	L	H	HH12	ARG	V	119
R	-	CG	ARG	A	350	L	H	OD2	ASP	V	122
R	-	CD	ARG	A	350	L	H	CG	ASP	V	122
R	-	CD	ARG	A	350	L	H	OD2	ASP	V	122
R	-	NE	ARG	A	350	L	H	CG	ASP	V	122
R	-	NE	ARG	A	350	L	H	OD1	ASP	V	122
R	-	NE	ARG	A	350	L	H	OD2	ASP	V	122
R	-	NH1	ARG	A	350	L	H	CG	ASP	V	122
R	-	NH1	ARG	A	350	L	H	OD1	ASP	V	122
R	-	NH1	ARG	A	350	L	H	OD2	ASP	V	122
R	-	NH2	ARG	A	350	L	H	CA	ASP	V	118
R	-	NH2	ARG	A	350	L	H	CB	ASP	V	118
R	-	NH2	ARG	A	350	L	H	O	ASP	V	118
R	-	NH2	ARG	A	350	L	H	CG	ASP	V	118
R	-	NH2	ARG	A	350	L	H	HA	ASP	V	118
R	-	NH2	ARG	A	350	L	H	HB2	ASP	V	118
R	-	NH2	ARG	A	350	L	H	HB3	ASP	V	118
R	-	NH2	ARG	A	350	L	H	CG	ASP	V	122
R	-	NH2	ARG	A	350	L	H	OD1	ASP	V	122
R	-	NH2	ARG	A	350	L	H	OD2	ASP	V	122
R	-	CZ	ARG	A	350	L	H	HB3	ASP	V	118
R	-	CZ	ARG	A	350	L	H	CG	ASP	V	122
R	-	CZ	ARG	A	350	L	H	OD1	ASP	V	122
R	-	CZ	ARG	A	350	L	H	OD2	ASP	V	122
R	H	CD1	TRP	A	362	L	H	OH	TYR	V	409
R	H	CD1	TRP	A	362	L	H	HH	TYR	V	409
R	H	NE1	TRP	A	362	L	H	OH	TYR	V	409
R	H	NE1	TRP	A	362	L	H	CZ	TYR	V	409
R	H	NE1	TRP	A	362	L	H	HH	TYR	V	409
R	-	CA	GLY	A	371	L	H	HD2	TYR	V	409
R	-	CA	GLY	A	371	L	H	HE2	TYR	V	409
R	-	C	GLY	A	371	L	H	HE2	TYR	V	409
R	-	C	GLY	A	371	L	H	HE1	PHE	V	412
R	-	O	GLY	A	371	L	H	HD2	TYR	V	409
R	-	O	GLY	A	371	L	H	HE2	TYR	V	409
R	-	O	GLY	A	371	L	H	CG	PHE	V	412
R	-	O	GLY	A	371	L	H	CD1	PHE	V	412
R	-	O	GLY	A	371	L	H	CE1	PHE	V	412
R	-	O	GLY	A	371	L	H	CZ	PHE	V	412
R	-	O	GLY	A	371	L	H	HD1	PHE	V	412
R	-	O	GLY	A	371	L	H	HE1	PHE	V	412
R	-	N	TYR	A	372	L	H	HE1	PHE	V	412
R	-	CA	TYR	A	372	L	H	CE1	PHE	V	412
R	-	CA	TYR	A	372	L	H	CZ	PHE	V	412
R	-	CA	TYR	A	372	L	H	HE1	PHE	V	412
R	-	CA	TYR	A	372	L	H	HZ	PHE	V	412
R	-	C	TYR	A	372	L	H	CD1	PHE	V	412
R	-	C	TYR	A	372	L	H	CE1	PHE	V	412
R	-	C	TYR	A	372	L	H	CZ	PHE	V	412
R	-	C	TYR	A	372	L	H	HD1	PHE	V	412
R	-	C	TYR	A	372	L	H	HE1	PHE	V	412
R	-	C	TYR	A	372	L	H	HZ	PHE	V	412
R	-	CB	TYR	A	372	L	H	HE1	PHE	V	412
R	-	O	TYR	A	372	L	H	CD1	PHE	V	412
R	-	O	TYR	A	372	L	H	CE1	PHE	V	412
R	-	O	TYR	A	372	L	H	CZ	PHE	V	412
R	-	O	TYR	A	372	L	H	HD1	PHE	V	412
R	-	O	TYR	A	372	L	H	HE1	PHE	V	412
R	-	O	TYR	A	372	L	H	HZ	PHE	V	412
R	-	O	TYR	A	372	L	H	CD2	TYR	V	416
R	-	O	TYR	A	372	L	H	HB2	TYR	V	416
R	-	N	GLY	A	373	L	H	HE2	TYR	V	409
R	-	N	GLY	A	373	L	H	CD1	PHE	V	412
R	-	N	GLY	A	373	L	H	CE1	PHE	V	412
R	-	N	GLY	A	373	L	H	HD1	PHE	V	412
R	-	N	GLY	A	373	L	H	HE1	PHE	V	412
R	-	N	GLY	A	373	L	H	HG23	VAL	V	413
R	-	CA	GLY	A	373	L	H	CD1	PHE	V	412
R	-	CA	GLY	A	373	L	H	CE1	PHE	V	412
R	-	CA	GLY	A	373	L	H	HD1	PHE	V	412
R	-	CA	GLY	A	373	L	H	HE1	PHE	V	412
R	-	CA	GLY	A	373	L	H	CA	VAL	V	413
R	-	CA	GLY	A	373	L	H	CG2	VAL	V	413
R	-	CA	GLY	A	373	L	H	HA	VAL	V	413
R	-	CA	GLY	A	373	L	H	HG21	VAL	V	413
R	-	CA	GLY	A	373	L	H	HG22	VAL	V	413
R	-	CA	GLY	A	373	L	H	HG23	VAL	V	413
R	-	C	GLY	A	373	L	H	HE1	PHE	V	412
R	-	C	GLY	A	373	L	H	CG2	VAL	V	413
R	-	C	GLY	A	373	L	H	HA	VAL	V	413
R	-	C	GLY	A	373	L	H	HG13	VAL	V	413
R	-	C	GLY	A	373	L	H	HG23	VAL	V	413
R	-	C	GLY	A	373	L	H	HD1	TYR	V	416
R	-	O	GLY	A	373	L	H	CA	VAL	V	413
R	-	O	GLY	A	373	L	H	CB	VAL	V	413
R	-	O	GLY	A	373	L	H	CG1	VAL	V	413
R	-	O	GLY	A	373	L	H	CG2	VAL	V	413
R	-	O	GLY	A	373	L	H	HA	VAL	V	413
R	-	O	GLY	A	373	L	H	HG11	VAL	V	413
R	-	O	GLY	A	373	L	H	HG12	VAL	V	413
R	-	O	GLY	A	373	L	H	HG13	VAL	V	413
R	-	O	GLY	A	373	L	H	HG22	VAL	V	413
R	-	O	GLY	A	373	L	H	HG23	VAL	V	413
R	-	O	GLY	A	373	L	H	CD1	TYR	V	416
R	-	O	GLY	A	373	L	H	HB3	TYR	V	416
R	-	O	GLY	A	373	L	H	HD1	TYR	V	416
R	-	O	GLY	A	373	L	H	HD2	HIS	V	417
R	-	O	GLY	A	373	L	H	HE2	HIS	V	417
R	-	N	ASP	A	374	L	H	HG23	VAL	V	413
R	-	CA	ASP	A	374	L	H	HE1	TYR	V	416
R	-	CB	ASP	A	374	L	H	HE1	TYR	V	416
R	-	CB	ASP	A	374	L	H	HH	TYR	V	416
R	-	O	ASP	A	374	L	H	HE2	HIS	V	417
R	-	CA	MET	A	375	L	H	HH	TYR	V	409
R	-	C	MET	A	375	L	H	OH	TYR	V	409
R	-	C	MET	A	375	L	H	HH	TYR	V	409
R	-	O	MET	A	375	L	H	OH	TYR	V	409
R	-	O	MET	A	375	L	H	CZ	TYR	V	409
R	-	O	MET	A	375	L	H	HH	TYR	V	409
R	-	O	MET	A	375	L	H	HG22	VAL	V	413
R	-	N	VAL	A	376	L	H	OH	TYR	V	409
R	-	N	VAL	A	376	L	H	HH	TYR	V	409
R	-	N	VAL	A	376	L	H	HG12	VAL	V	413
R	-	N	VAL	A	376	L	H	HG22	VAL	V	413
R	-	CA	VAL	A	376	L	H	CE1	TYR	V	409
R	-	CA	VAL	A	376	L	H	OH	TYR	V	409
R	-	CA	VAL	A	376	L	H	CZ	TYR	V	409
R	-	CA	VAL	A	376	L	H	HE1	TYR	V	409
R	-	CA	VAL	A	376	L	H	HH	TYR	V	409
R	-	CA	VAL	A	376	L	H	HG12	VAL	V	413
R	-	CA	VAL	A	376	L	H	HG22	VAL	V	413
R	-	C	VAL	A	376	L	H	HE1	TYR	V	409
R	-	CB	VAL	A	376	L	H	CE1	TYR	V	409
R	-	CB	VAL	A	376	L	H	OH	TYR	V	409
R	-	CB	VAL	A	376	L	H	CZ	TYR	V	409
R	-	CB	VAL	A	376	L	H	HE1	TYR	V	409
R	-	CB	VAL	A	376	L	H	HH	TYR	V	409
R	-	CB	VAL	A	376	L	H	CB	VAL	V	413
R	-	CB	VAL	A	376	L	H	CG1	VAL	V	413
R	-	CB	VAL	A	376	L	H	CG2	VAL	V	413
R	-	CB	VAL	A	376	L	H	HB	VAL	V	413
R	-	CB	VAL	A	376	L	H	HG12	VAL	V	413
R	-	CB	VAL	A	376	L	H	HG13	VAL	V	413
R	-	CB	VAL	A	376	L	H	HG21	VAL	V	413
R	-	CB	VAL	A	376	L	H	HG22	VAL	V	413
R	-	CB	VAL	A	376	L	H	HG23	VAL	V	413
R	-	CG1	VAL	A	376	L	H	CE1	TYR	V	409
R	-	CG1	VAL	A	376	L	H	CE2	TYR	V	409
R	-	CG1	VAL	A	376	L	H	OH	TYR	V	409
R	-	CG1	VAL	A	376	L	H	CZ	TYR	V	409
R	-	CG1	VAL	A	376	L	H	HE1	TYR	V	409
R	-	CG1	VAL	A	376	L	H	HH	TYR	V	409
R	-	CG1	VAL	A	376	L	H	CB	VAL	V	413
R	-	CG1	VAL	A	376	L	H	CG1	VAL	V	413
R	-	CG1	VAL	A	376	L	H	CG2	VAL	V	413
R	-	CG1	VAL	A	376	L	H	HB	VAL	V	413
R	-	CG1	VAL	A	376	L	H	HG12	VAL	V	413
R	-	CG1	VAL	A	376	L	H	HG13	VAL	V	413
R	-	CG1	VAL	A	376	L	H	HG21	VAL	V	413
R	-	CG1	VAL	A	376	L	H	HG22	VAL	V	413
R	-	CG1	VAL	A	376	L	H	HG23	VAL	V	413
R	-	CG2	VAL	A	376	L	H	CB	VAL	V	413
R	-	CG2	VAL	A	376	L	H	CG1	VAL	V	413
R	-	CG2	VAL	A	376	L	H	CG2	VAL	V	413
R	-	CG2	VAL	A	376	L	H	HB	VAL	V	413
R	-	CG2	VAL	A	376	L	H	HG11	VAL	V	413
R	-	CG2	VAL	A	376	L	H	HG12	VAL	V	413
R	-	CG2	VAL	A	376	L	H	HG13	VAL	V	413
R	-	CG2	VAL	A	376	L	H	HG22	VAL	V	413
R	-	CG2	VAL	A	376	L	H	HG23	VAL	V	413
R	-	N	PRO	A	377	L	H	HE1	TYR	V	409
R	-	C	PRO	A	377	L	H	HE1	HIS	V	410
R	-	O	PRO	A	377	L	H	ND1	HIS	V	410
R	-	O	PRO	A	377	L	H	CE1	HIS	V	410
R	-	O	PRO	A	377	L	H	NE2	HIS	V	410
R	-	O	PRO	A	377	L	H	HE1	HIS	V	410
R	-	O	PRO	A	377	L	H	HE2	HIS	V	410
R	-	CG	PRO	A	377	L	H	HE1	TYR	V	409
R	-	CD	PRO	A	377	L	H	CE1	TYR	V	409
R	-	CD	PRO	A	377	L	H	OH	TYR	V	409
R	-	CD	PRO	A	377	L	H	HE1	TYR	V	409
R	-	N	ARG	A	378	L	H	HE1	HIS	V	410
R	-	CA	ARG	A	378	L	H	HE1	HIS	V	410
R	-	NE	ARG	A	378	L	H	HG12	VAL	V	413
R	-	NH1	ARG	A	378	L	H	HB2	GLN	V	414
R	-	NH2	ARG	A	378	L	H	CG1	VAL	V	413
R	-	NH2	ARG	A	378	L	H	HB	VAL	V	413
R	-	NH2	ARG	A	378	L	H	HG11	VAL	V	413
R	-	NH2	ARG	A	378	L	H	HG12	VAL	V	413
R	-	NH2	ARG	A	378	L	H	HG13	VAL	V	413
R	-	NH2	ARG	A	378	L	H	HA	GLN	V	414
R	-	NH2	ARG	A	378	L	H	HD2	HIS	V	417
R	-	CZ	ARG	A	378	L	H	CG1	VAL	V	413
R	-	CZ	ARG	A	378	L	H	HG11	VAL	V	413
R	-	CZ	ARG	A	378	L	H	HG12	VAL	V	413
R	H	CB	GLN	A	383	L	H	HE2	HIS	V	410
R	H	CG	GLN	A	383	L	H	CE1	HIS	V	410
R	H	CG	GLN	A	383	L	H	NE2	HIS	V	410
R	H	CG	GLN	A	383	L	H	HE1	HIS	V	410
R	H	CG	GLN	A	383	L	H	HE2	HIS	V	410
R	H	CD	GLN	A	383	L	H	CE1	HIS	V	410
R	H	CD	GLN	A	383	L	H	NE2	HIS	V	410
R	H	CD	GLN	A	383	L	H	HE1	HIS	V	410
R	H	CD	GLN	A	383	L	H	HE2	HIS	V	410
R	H	NE2	GLN	A	383	L	H	CE1	HIS	V	410
R	H	NE2	GLN	A	383	L	H	NE2	HIS	V	410
R	H	NE2	GLN	A	383	L	H	HE1	HIS	V	410
R	H	NE2	GLN	A	383	L	H	HE2	HIS	V	410
R	H	OE1	GLN	A	383	L	H	HE2	HIS	V	410
R	H	CA	LEU	A	387	L	H	HG21	THR	V	406
R	H	CB	LEU	A	387	L	H	HG21	THR	V	406
R	H	CG	LEU	A	387	L	H	HB1	ALA	V	402
R	H	CG	LEU	A	387	L	H	HG21	THR	V	406
R	H	CD1	LEU	A	387	L	H	CB	ALA	V	402
R	H	CD1	LEU	A	387	L	H	HB1	ALA	V	402
R	H	CD1	LEU	A	387	L	H	CG2	THR	V	406
R	H	CD1	LEU	A	387	L	H	HG21	THR	V	406
R	H	CD1	LEU	A	387	L	H	HG23	THR	V	406
R	H	CG2	ILE	A	390	L	H	HG22	ILE	V	405
R	H	CD1	ILE	A	390	L	H	HG21	ILE	V	405
R	H	CD1	ILE	A	390	L	H	HG22	THR	V	406
R	H	CB	LEU	A	391	L	H	HG23	ILE	V	398
R	H	CG	LEU	A	391	L	H	HG21	ILE	V	398
R	H	CG	LEU	A	391	L	H	HG23	ILE	V	398
R	H	CG	LEU	A	391	L	H	HB1	ALA	V	402
R	H	CG	LEU	A	391	L	H	HB2	ALA	V	402
R	H	CD1	LEU	A	391	L	H	HG21	ILE	V	398
R	H	CD1	LEU	A	391	L	H	HB1	ALA	V	402
R	H	CD1	LEU	A	391	L	H	HB2	ALA	V	402
R	H	CD2	LEU	A	391	L	H	O	ILE	V	398
R	H	CD2	LEU	A	391	L	H	CG2	ILE	V	398
R	H	CD2	LEU	A	391	L	H	HG21	ILE	V	398
R	H	CD2	LEU	A	391	L	H	HG22	ILE	V	398
R	H	CD2	LEU	A	391	L	H	HG23	ILE	V	398
R	H	CD2	LEU	A	391	L	H	CB	ALA	V	402
R	H	CD2	LEU	A	391	L	H	HB1	ALA	V	402
R	H	CD2	LEU	A	391	L	H	HB2	ALA	V	402
R	H	O	ILE	A	394	L	-	OG1	THR	V	373
R	H	CG2	ILE	A	394	L	-	OG1	THR	V	373
R	H	CG2	ILE	A	394	L	-	HG1	THR	V	373
R	H	CG2	ILE	A	394	L	-	HG21	THR	V	373
R	H	CD1	ILE	A	394	L	H	HD12	ILE	V	405
R	H	CG	LEU	A	395	L	H	HD11	ILE	V	398
R	H	CG	LEU	A	395	L	H	HD13	ILE	V	398
R	H	CD1	LEU	A	395	L	H	HD13	ILE	V	398
R	H	CD2	LEU	A	395	L	-	HG21	THR	V	373
R	H	CD2	LEU	A	395	L	H	CD1	ILE	V	398
R	H	CD2	LEU	A	395	L	H	HG12	ILE	V	398
R	H	CD2	LEU	A	395	L	H	HD11	ILE	V	398
R	H	CD2	LEU	A	395	L	H	HD13	ILE	V	398
R	H	CA	ALA	A	398	L	-	O	THR	V	373
R	H	CB	ALA	A	398	L	-	C	THR	V	373
R	H	CB	ALA	A	398	L	-	CB	THR	V	373
R	H	CB	ALA	A	398	L	-	O	THR	V	373
R	H	CB	ALA	A	398	L	-	OG1	THR	V	373
R	H	CB	ALA	A	398	L	-	HB	THR	V	373
R	H	CB	ALA	A	398	L	-	HG1	THR	V	373
R	H	O	ALA	A	398	L	-	O	VAL	V	374
R	H	CB	THR	A	402	L	-	O	VAL	V	374
R	H	CB	THR	A	402	L	-	O	GLY	V	375
R	H	CB	THR	A	402	L	-	HA	TYR	V	376
R	H	CG2	THR	A	402	L	-	C	VAL	V	374
R	H	CG2	THR	A	402	L	-	O	VAL	V	374
R	H	CG2	THR	A	402	L	-	HG11	VAL	V	374
R	H	CG2	THR	A	402	L	-	CA	GLY	V	375
R	H	CG2	THR	A	402	L	-	C	GLY	V	375
R	H	CG2	THR	A	402	L	-	O	GLY	V	375
R	H	CG2	THR	A	402	L	-	N	TYR	V	376
R	H	CG2	THR	A	402	L	-	CA	TYR	V	376
R	H	CG2	THR	A	402	L	-	HA	TYR	V	376
R	H	OG1	THR	A	402	L	-	O	GLY	V	375
R	H	CB	PHE	A	405	L	-	HD1	TYR	V	376
R	H	CG	PHE	A	405	L	-	HD1	TYR	V	376
R	H	CG	PHE	A	405	L	-	HE1	TYR	V	376
R	H	CD1	PHE	A	405	L	-	CD1	TYR	V	376
R	H	CD1	PHE	A	405	L	-	HD1	TYR	V	376
R	H	CD2	PHE	A	405	L	-	HE1	TYR	V	376
R	H	CE1	PHE	A	405	L	-	HB3	TYR	V	376
R	H	CE1	PHE	A	405	L	-	HD1	TYR	V	376
R	H	CD2	HIS	A	406	L	-	O	TYR	V	376
R	H	ND1	HIS	A	406	L	-	O	TYR	V	376
R	H	CE1	HIS	A	406	L	-	C	TYR	V	376
R	H	CE1	HIS	A	406	L	-	O	TYR	V	376
R	H	NE2	HIS	A	406	L	-	C	TYR	V	376
R	H	NE2	HIS	A	406	L	-	O	TYR	V	376
R	H	NE2	HIS	A	406	L	-	HA3	GLY	V	377

- 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