IID

Q92959_P08709.1 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	ILE	A	210	L	-	GLY	V	167
R	H	ILE	A	210	L	-	THR	V	168
R	H	ALA	A	213	L	-	THR	V	166
R	H	ALA	A	213	L	-	THR	V	168
R	H	ILE	A	214	L	-	GLY	V	167
R	H	ILE	A	214	L	-	THR	V	168
R	H	PHE	A	217	L	-	HIS	V	165
R	H	PHE	A	217	L	-	THR	V	168
R	H	PHE	A	217	L	S	SER	V	171
R	-	ARG	A	22	L	-	GLN	V	126
R	H	PHE	A	221	L	-	LYS	V	169
R	H	PHE	A	221	L	-	ARG	V	170
R	H	LEU	A	224	L	S	LEU	V	180
R	H	LEU	A	225	L	-	ALA	V	182
R	H	SER	A	227	L	S	SER	V	179
R	H	VAL	A	228	L	S	LEU	V	180
R	H	VAL	A	228	L	-	LEU	V	181
R	H	VAL	A	228	L	-	ALA	V	182
R	H	MET	A	229	L	-	ALA	V	182
R	H	GLN	A	231	L	S	SER	V	179
R	H	GLN	A	231	L	S	THR	V	188
R	H	GLN	A	231	L	-	THR	V	190
R	-	ALA	A	24	L	-	GLN	V	126
R	-	ALA	A	24	L	S	SER	V	127
R	-	ALA	A	24	L	-	ARG	V	139
R	-	ARG	A	25	L	-	ARG	V	139
R	-	SER	A	26	L	-	ARG	V	139
R	H	VAL	A	27	L	S	TYR	V	128
R	H	VAL	A	27	L	-	ARG	V	139
R	H	VAL	A	27	L	-	ASN	V	140
R	H	VAL	A	27	L	-	GLU	V	142
R	H	LEU	A	270	L	-	ASN	V	117
R	H	PRO	A	274	L	-	GLN	V	116
R	-	PHE	A	277	L	-	SER	V	112
R	-	PHE	A	277	L	-	SER	V	113
R	H	PHE	A	28	L	-	PRO	V	114
R	H	PHE	A	28	L	-	GLN	V	116
R	H	PHE	A	28	L	-	ASN	V	140
R	H	VAL	A	33	L	-	GLU	V	142
R	H	LEU	A	36	L	-	GLU	V	142
R	H	LEU	A	36	L	-	THR	V	143
R	H	TYR	A	363	L	-	GLU	V	176
R	H	TYR	A	363	L	-	GLY	V	177
R	H	TYR	A	363	L	S	SER	V	179
R	H	TYR	A	363	L	-	THR	V	190
R	H	PHE	A	366	L	-	CYS	V	174
R	H	PHE	A	366	L	S	TYR	V	178
R	H	PHE	A	366	L	S	SER	V	179
R	H	PHE	A	366	L	S	LEU	V	180
R	H	CYS	A	37	L	-	GLN	V	116
R	H	ALA	A	370	L	S	ARG	V	173
R	H	PRO	A	374	L	S	ARG	V	173
R	H	LEU	A	381	L	-	THR	V	166
R	H	LEU	A	516	L	-	GLU	V	176
R	H	PHE	A	520	L	-	ARG	V	452

- 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

Q92959_P08709.1 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	-	O	ARG	A	22	L	-	OE1	GLN	V	126
R	-	O	ARG	A	22	L	-	HB3	GLN	V	126
R	-	N	ALA	A	24	L	-	O	GLN	V	126
R	-	C	ALA	A	24	L	-	HH12	ARG	V	139
R	-	CB	ALA	A	24	L	-	O	GLN	V	126
R	-	CB	ALA	A	24	L	S	HA	SER	V	127
R	-	CB	ALA	A	24	L	S	HB3	SER	V	127
R	-	CB	ALA	A	24	L	-	HH22	ARG	V	139
R	-	O	ALA	A	24	L	-	HH12	ARG	V	139
R	-	N	ARG	A	25	L	-	NH1	ARG	V	139
R	-	N	ARG	A	25	L	-	HH12	ARG	V	139
R	-	CA	ARG	A	25	L	-	HH12	ARG	V	139
R	-	C	ARG	A	25	L	-	NH1	ARG	V	139
R	-	C	ARG	A	25	L	-	HH11	ARG	V	139
R	-	C	ARG	A	25	L	-	HH12	ARG	V	139
R	-	CB	ARG	A	25	L	-	HH12	ARG	V	139
R	-	O	ARG	A	25	L	-	NH1	ARG	V	139
R	-	O	ARG	A	25	L	-	CZ	ARG	V	139
R	-	O	ARG	A	25	L	-	HD3	ARG	V	139
R	-	O	ARG	A	25	L	-	HH11	ARG	V	139
R	-	O	ARG	A	25	L	-	HH12	ARG	V	139
R	-	O	ARG	A	25	L	-	HH22	ARG	V	139
R	-	N	SER	A	26	L	-	HH11	ARG	V	139
R	-	N	SER	A	26	L	-	HH12	ARG	V	139
R	-	CA	SER	A	26	L	-	HH11	ARG	V	139
R	-	C	SER	A	26	L	-	HH11	ARG	V	139
R	H	N	VAL	A	27	L	S	OH	TYR	V	128
R	H	N	VAL	A	27	L	S	HH	TYR	V	128
R	H	N	VAL	A	27	L	-	HD3	ARG	V	139
R	H	N	VAL	A	27	L	-	HH11	ARG	V	139
R	H	N	VAL	A	27	L	-	HD22	ASN	V	140
R	H	CA	VAL	A	27	L	-	HD2	ARG	V	139
R	H	CA	VAL	A	27	L	-	HD3	ARG	V	139
R	H	CA	VAL	A	27	L	-	HH11	ARG	V	139
R	H	CA	VAL	A	27	L	-	ND2	ASN	V	140
R	H	CA	VAL	A	27	L	-	HD22	ASN	V	140
R	H	CB	VAL	A	27	L	S	HH	TYR	V	128
R	H	CB	VAL	A	27	L	-	CD	ARG	V	139
R	H	CB	VAL	A	27	L	-	HB3	ARG	V	139
R	H	CB	VAL	A	27	L	-	HD2	ARG	V	139
R	H	CB	VAL	A	27	L	-	HD3	ARG	V	139
R	H	CB	VAL	A	27	L	-	CG	ASN	V	140
R	H	CB	VAL	A	27	L	-	ND2	ASN	V	140
R	H	CB	VAL	A	27	L	-	OD1	ASN	V	140
R	H	CB	VAL	A	27	L	-	HB3	ASN	V	140
R	H	CB	VAL	A	27	L	-	HD21	ASN	V	140
R	H	CB	VAL	A	27	L	-	HD22	ASN	V	140
R	H	CG1	VAL	A	27	L	-	HB3	ARG	V	139
R	H	CG1	VAL	A	27	L	-	CB	ASN	V	140
R	H	CG1	VAL	A	27	L	-	CG	ASN	V	140
R	H	CG1	VAL	A	27	L	-	ND2	ASN	V	140
R	H	CG1	VAL	A	27	L	-	OD1	ASN	V	140
R	H	CG1	VAL	A	27	L	-	H	ASN	V	140
R	H	CG1	VAL	A	27	L	-	HB3	ASN	V	140
R	H	CG1	VAL	A	27	L	-	HD21	ASN	V	140
R	H	CG1	VAL	A	27	L	-	HD22	ASN	V	140
R	H	CG1	VAL	A	27	L	-	CD	GLU	V	142
R	H	CG1	VAL	A	27	L	-	OE1	GLU	V	142
R	H	CG2	VAL	A	27	L	S	OH	TYR	V	128
R	H	CG2	VAL	A	27	L	S	HH	TYR	V	128
R	H	CG2	VAL	A	27	L	-	CA	ARG	V	139
R	H	CG2	VAL	A	27	L	-	CB	ARG	V	139
R	H	CG2	VAL	A	27	L	-	CG	ARG	V	139
R	H	CG2	VAL	A	27	L	-	CD	ARG	V	139
R	H	CG2	VAL	A	27	L	-	NE	ARG	V	139
R	H	CG2	VAL	A	27	L	-	HB2	ARG	V	139
R	H	CG2	VAL	A	27	L	-	HB3	ARG	V	139
R	H	CG2	VAL	A	27	L	-	HG2	ARG	V	139
R	H	CG2	VAL	A	27	L	-	HG3	ARG	V	139
R	H	CG2	VAL	A	27	L	-	HD2	ARG	V	139
R	H	CG2	VAL	A	27	L	-	HD3	ARG	V	139
R	H	CG2	VAL	A	27	L	-	HH11	ARG	V	139
R	H	CG2	VAL	A	27	L	-	CG	ASN	V	140
R	H	CG2	VAL	A	27	L	-	ND2	ASN	V	140
R	H	CG2	VAL	A	27	L	-	OD1	ASN	V	140
R	H	CG2	VAL	A	27	L	-	HD22	ASN	V	140
R	H	N	PHE	A	28	L	-	HD22	ASN	V	140
R	H	CG	PHE	A	28	L	-	HD21	ASN	V	140
R	H	CD1	PHE	A	28	L	-	NE2	GLN	V	116
R	H	CD1	PHE	A	28	L	-	HE21	GLN	V	116
R	H	CD1	PHE	A	28	L	-	HE22	GLN	V	116
R	H	CD1	PHE	A	28	L	-	HD21	ASN	V	140
R	H	CD2	PHE	A	28	L	-	ND2	ASN	V	140
R	H	CD2	PHE	A	28	L	-	HD21	ASN	V	140
R	H	CD2	PHE	A	28	L	-	HD22	ASN	V	140
R	H	CE1	PHE	A	28	L	-	CD	GLN	V	116
R	H	CE1	PHE	A	28	L	-	NE2	GLN	V	116
R	H	CE1	PHE	A	28	L	-	HE21	GLN	V	116
R	H	CE1	PHE	A	28	L	-	HE22	GLN	V	116
R	H	CE1	PHE	A	28	L	-	HD21	ASN	V	140
R	H	CE2	PHE	A	28	L	-	O	PRO	V	114
R	H	CE2	PHE	A	28	L	-	HA	PRO	V	114
R	H	CE2	PHE	A	28	L	-	HE21	GLN	V	116
R	H	CE2	PHE	A	28	L	-	ND2	ASN	V	140
R	H	CE2	PHE	A	28	L	-	HD21	ASN	V	140
R	H	CE2	PHE	A	28	L	-	HD22	ASN	V	140
R	H	CZ	PHE	A	28	L	-	O	PRO	V	114
R	H	CZ	PHE	A	28	L	-	HA	PRO	V	114
R	H	CZ	PHE	A	28	L	-	CD	GLN	V	116
R	H	CZ	PHE	A	28	L	-	NE2	GLN	V	116
R	H	CZ	PHE	A	28	L	-	HG3	GLN	V	116
R	H	CZ	PHE	A	28	L	-	HE21	GLN	V	116
R	H	CZ	PHE	A	28	L	-	HE22	GLN	V	116
R	H	CZ	PHE	A	28	L	-	ND2	ASN	V	140
R	H	CZ	PHE	A	28	L	-	HB2	ASN	V	140
R	H	CZ	PHE	A	28	L	-	HD21	ASN	V	140
R	H	CZ	PHE	A	28	L	-	HD22	ASN	V	140
R	H	CB	VAL	A	33	L	-	HG3	GLU	V	142
R	H	CG1	VAL	A	33	L	-	CG	GLU	V	142
R	H	CG1	VAL	A	33	L	-	HG3	GLU	V	142
R	H	CG2	VAL	A	33	L	-	HG3	GLU	V	142
R	H	CD2	LEU	A	36	L	-	HG2	GLU	V	142
R	H	CD2	LEU	A	36	L	-	OG1	THR	V	143
R	H	CD2	LEU	A	36	L	-	HA	THR	V	143
R	H	CD2	LEU	A	36	L	-	HG1	THR	V	143
R	H	CD2	LEU	A	36	L	-	HG22	THR	V	143
R	H	SG	CYS	A	37	L	-	HE22	GLN	V	116
R	H	O	ILE	A	210	L	-	HG22	THR	V	168
R	H	CG1	ILE	A	210	L	-	HA3	GLY	V	167
R	H	CG2	ILE	A	210	L	-	O	GLY	V	167
R	H	CG2	ILE	A	210	L	-	HA3	GLY	V	167
R	H	CA	ALA	A	213	L	-	HG21	THR	V	168
R	H	CA	ALA	A	213	L	-	HG22	THR	V	168
R	H	C	ALA	A	213	L	-	CG2	THR	V	168
R	H	C	ALA	A	213	L	-	HG21	THR	V	168
R	H	C	ALA	A	213	L	-	HG22	THR	V	168
R	H	C	ALA	A	213	L	-	HG23	THR	V	168
R	H	CB	ALA	A	213	L	-	O	THR	V	166
R	H	CB	ALA	A	213	L	-	CG2	THR	V	168
R	H	CB	ALA	A	213	L	-	HG21	THR	V	168
R	H	CB	ALA	A	213	L	-	HG22	THR	V	168
R	H	O	ALA	A	213	L	-	CG2	THR	V	168
R	H	O	ALA	A	213	L	-	HG21	THR	V	168
R	H	O	ALA	A	213	L	-	HG22	THR	V	168
R	H	O	ALA	A	213	L	-	HG23	THR	V	168
R	H	N	ILE	A	214	L	-	CG2	THR	V	168
R	H	N	ILE	A	214	L	-	HG21	THR	V	168
R	H	N	ILE	A	214	L	-	HG22	THR	V	168
R	H	N	ILE	A	214	L	-	HG23	THR	V	168
R	H	CA	ILE	A	214	L	-	CG2	THR	V	168
R	H	CA	ILE	A	214	L	-	HG21	THR	V	168
R	H	CA	ILE	A	214	L	-	HG22	THR	V	168
R	H	CA	ILE	A	214	L	-	HG23	THR	V	168
R	H	C	ILE	A	214	L	-	HG21	THR	V	168
R	H	C	ILE	A	214	L	-	HG23	THR	V	168
R	H	CB	ILE	A	214	L	-	CG2	THR	V	168
R	H	CB	ILE	A	214	L	-	HG21	THR	V	168
R	H	CB	ILE	A	214	L	-	HG23	THR	V	168
R	H	CG1	ILE	A	214	L	-	O	GLY	V	167
R	H	CG1	ILE	A	214	L	-	CG2	THR	V	168
R	H	CG1	ILE	A	214	L	-	HA	THR	V	168
R	H	CG1	ILE	A	214	L	-	HG21	THR	V	168
R	H	CG1	ILE	A	214	L	-	HG22	THR	V	168
R	H	CG1	ILE	A	214	L	-	HG23	THR	V	168
R	H	CG2	ILE	A	214	L	-	HG23	THR	V	168
R	H	CD1	ILE	A	214	L	-	O	GLY	V	167
R	H	CD1	ILE	A	214	L	-	HG23	THR	V	168
R	H	CD1	PHE	A	217	L	-	HD2	HIS	V	165
R	H	CD1	PHE	A	217	L	S	HB3	SER	V	171
R	H	CD2	PHE	A	217	L	-	CB	THR	V	168
R	H	CD2	PHE	A	217	L	-	CG2	THR	V	168
R	H	CD2	PHE	A	217	L	-	OG1	THR	V	168
R	H	CD2	PHE	A	217	L	-	HB	THR	V	168
R	H	CD2	PHE	A	217	L	-	HG21	THR	V	168
R	H	CE1	PHE	A	217	L	-	CG	HIS	V	165
R	H	CE1	PHE	A	217	L	-	CD2	HIS	V	165
R	H	CE1	PHE	A	217	L	-	ND1	HIS	V	165
R	H	CE1	PHE	A	217	L	-	CE1	HIS	V	165
R	H	CE1	PHE	A	217	L	-	NE2	HIS	V	165
R	H	CE1	PHE	A	217	L	-	HD2	HIS	V	165
R	H	CE1	PHE	A	217	L	-	HE2	HIS	V	165
R	H	CE1	PHE	A	217	L	S	HB3	SER	V	171
R	H	CE2	PHE	A	217	L	-	CB	HIS	V	165
R	H	CE2	PHE	A	217	L	-	CG	HIS	V	165
R	H	CE2	PHE	A	217	L	-	CD2	HIS	V	165
R	H	CE2	PHE	A	217	L	-	HB2	HIS	V	165
R	H	CE2	PHE	A	217	L	-	HB3	HIS	V	165
R	H	CE2	PHE	A	217	L	-	HD2	HIS	V	165
R	H	CE2	PHE	A	217	L	-	CB	THR	V	168
R	H	CE2	PHE	A	217	L	-	CG2	THR	V	168
R	H	CE2	PHE	A	217	L	-	OG1	THR	V	168
R	H	CE2	PHE	A	217	L	-	HB	THR	V	168
R	H	CE2	PHE	A	217	L	-	HG1	THR	V	168
R	H	CE2	PHE	A	217	L	-	HG21	THR	V	168
R	H	CZ	PHE	A	217	L	-	CB	HIS	V	165
R	H	CZ	PHE	A	217	L	-	CG	HIS	V	165
R	H	CZ	PHE	A	217	L	-	CD2	HIS	V	165
R	H	CZ	PHE	A	217	L	-	ND1	HIS	V	165
R	H	CZ	PHE	A	217	L	-	CE1	HIS	V	165
R	H	CZ	PHE	A	217	L	-	NE2	HIS	V	165
R	H	CZ	PHE	A	217	L	-	HB2	HIS	V	165
R	H	CZ	PHE	A	217	L	-	HB3	HIS	V	165
R	H	CZ	PHE	A	217	L	-	HD2	HIS	V	165
R	H	CZ	PHE	A	217	L	-	HE2	HIS	V	165
R	H	CZ	PHE	A	217	L	-	OG1	THR	V	168
R	H	CZ	PHE	A	217	L	-	HB	THR	V	168
R	H	CE1	PHE	A	221	L	-	HH21	ARG	V	170
R	H	CE2	PHE	A	221	L	-	HD3	LYS	V	169
R	H	CZ	PHE	A	221	L	-	HD3	LYS	V	169
R	H	CZ	PHE	A	221	L	-	HH21	ARG	V	170
R	H	CB	LEU	A	224	L	S	HB3	LEU	V	180
R	H	CB	LEU	A	224	L	S	HD21	LEU	V	180
R	H	CG	LEU	A	224	L	S	HB3	LEU	V	180
R	H	CG	LEU	A	224	L	S	HD21	LEU	V	180
R	H	CD1	LEU	A	224	L	S	CD2	LEU	V	180
R	H	CD1	LEU	A	224	L	S	HB3	LEU	V	180
R	H	CD1	LEU	A	224	L	S	HD21	LEU	V	180
R	H	CD1	LEU	A	224	L	S	HD22	LEU	V	180
R	H	CD1	LEU	A	224	L	S	HD23	LEU	V	180
R	H	CD2	LEU	A	224	L	S	CB	LEU	V	180
R	H	CD2	LEU	A	224	L	S	CD2	LEU	V	180
R	H	CD2	LEU	A	224	L	S	HB2	LEU	V	180
R	H	CD2	LEU	A	224	L	S	HB3	LEU	V	180
R	H	CD2	LEU	A	224	L	S	HD21	LEU	V	180
R	H	CD2	LEU	A	224	L	S	HD22	LEU	V	180
R	H	CD1	LEU	A	225	L	-	CB	ALA	V	182
R	H	CD1	LEU	A	225	L	-	HA	ALA	V	182
R	H	CD1	LEU	A	225	L	-	HB1	ALA	V	182
R	H	CD1	LEU	A	225	L	-	HB3	ALA	V	182
R	H	OG	SER	A	227	L	S	CB	SER	V	179
R	H	OG	SER	A	227	L	S	HB2	SER	V	179
R	H	OG	SER	A	227	L	S	HB3	SER	V	179
R	H	CB	VAL	A	228	L	-	HA	LEU	V	181
R	H	CB	VAL	A	228	L	-	N	ALA	V	182
R	H	CB	VAL	A	228	L	-	CA	ALA	V	182
R	H	CB	VAL	A	228	L	-	CB	ALA	V	182
R	H	CB	VAL	A	228	L	-	H	ALA	V	182
R	H	CB	VAL	A	228	L	-	HA	ALA	V	182
R	H	CB	VAL	A	228	L	-	HB3	ALA	V	182
R	H	CG1	VAL	A	228	L	-	HA	LEU	V	181
R	H	CG1	VAL	A	228	L	-	HD21	LEU	V	181
R	H	CG1	VAL	A	228	L	-	HD22	LEU	V	181
R	H	CG1	VAL	A	228	L	-	N	ALA	V	182
R	H	CG1	VAL	A	228	L	-	CB	ALA	V	182
R	H	CG1	VAL	A	228	L	-	H	ALA	V	182
R	H	CG1	VAL	A	228	L	-	HB2	ALA	V	182
R	H	CG1	VAL	A	228	L	-	HB3	ALA	V	182
R	H	CG2	VAL	A	228	L	S	C	LEU	V	180
R	H	CG2	VAL	A	228	L	S	O	LEU	V	180
R	H	CG2	VAL	A	228	L	-	N	LEU	V	181
R	H	CG2	VAL	A	228	L	-	CA	LEU	V	181
R	H	CG2	VAL	A	228	L	-	C	LEU	V	181
R	H	CG2	VAL	A	228	L	-	O	LEU	V	181
R	H	CG2	VAL	A	228	L	-	HA	LEU	V	181
R	H	CG2	VAL	A	228	L	-	HD21	LEU	V	181
R	H	CG2	VAL	A	228	L	-	N	ALA	V	182
R	H	CG2	VAL	A	228	L	-	CA	ALA	V	182
R	H	CG2	VAL	A	228	L	-	CB	ALA	V	182
R	H	CG2	VAL	A	228	L	-	H	ALA	V	182
R	H	CG2	VAL	A	228	L	-	HA	ALA	V	182
R	H	CG2	VAL	A	228	L	-	HB3	ALA	V	182
R	H	CE	MET	A	229	L	-	CB	ALA	V	182
R	H	CE	MET	A	229	L	-	HB1	ALA	V	182
R	H	CE	MET	A	229	L	-	HB2	ALA	V	182
R	H	CE	MET	A	229	L	-	HB3	ALA	V	182
R	H	CD	GLN	A	231	L	S	HG23	THR	V	188
R	H	NE2	GLN	A	231	L	S	OG	SER	V	179
R	H	NE2	GLN	A	231	L	S	HG	SER	V	179
R	H	NE2	GLN	A	231	L	S	HG21	THR	V	188
R	H	NE2	GLN	A	231	L	S	HG23	THR	V	188
R	H	NE2	GLN	A	231	L	-	HG22	THR	V	190
R	H	OE1	GLN	A	231	L	S	CG2	THR	V	188
R	H	OE1	GLN	A	231	L	S	HG21	THR	V	188
R	H	OE1	GLN	A	231	L	S	HG23	THR	V	188
R	H	CG	LEU	A	270	L	-	OD1	ASN	V	117
R	H	CD1	LEU	A	270	L	-	OD1	ASN	V	117
R	H	CD1	LEU	A	270	L	-	H	ASN	V	117
R	H	CD1	LEU	A	270	L	-	HA	ASN	V	117
R	H	CD2	LEU	A	270	L	-	OD1	ASN	V	117
R	H	CB	PRO	A	274	L	-	CD	GLN	V	116
R	H	CB	PRO	A	274	L	-	NE2	GLN	V	116
R	H	CB	PRO	A	274	L	-	OE1	GLN	V	116
R	H	CB	PRO	A	274	L	-	HE22	GLN	V	116
R	H	CG	PRO	A	274	L	-	CD	GLN	V	116
R	H	CG	PRO	A	274	L	-	NE2	GLN	V	116
R	H	CG	PRO	A	274	L	-	OE1	GLN	V	116
R	H	CG	PRO	A	274	L	-	HE22	GLN	V	116
R	-	CD1	PHE	A	277	L	-	O	SER	V	112
R	-	CD1	PHE	A	277	L	-	HB2	SER	V	112
R	-	CE1	PHE	A	277	L	-	C	SER	V	112
R	-	CE1	PHE	A	277	L	-	O	SER	V	112
R	-	CE1	PHE	A	277	L	-	HB2	SER	V	112
R	-	CE1	PHE	A	277	L	-	O	SER	V	113
R	-	CE1	PHE	A	277	L	-	HB2	SER	V	113
R	-	CE2	PHE	A	277	L	-	O	SER	V	113
R	-	CZ	PHE	A	277	L	-	O	SER	V	112
R	-	CZ	PHE	A	277	L	-	O	SER	V	113
R	-	CZ	PHE	A	277	L	-	HB2	SER	V	113
R	H	CG	TYR	A	363	L	-	HB	THR	V	190
R	H	CG	TYR	A	363	L	-	HG21	THR	V	190
R	H	CD2	TYR	A	363	L	S	HB3	SER	V	179
R	H	CD2	TYR	A	363	L	-	CB	THR	V	190
R	H	CD2	TYR	A	363	L	-	CG2	THR	V	190
R	H	CD2	TYR	A	363	L	-	OG1	THR	V	190
R	H	CD2	TYR	A	363	L	-	HB	THR	V	190
R	H	CD2	TYR	A	363	L	-	HG21	THR	V	190
R	H	CD2	TYR	A	363	L	-	HG22	THR	V	190
R	H	CE2	TYR	A	363	L	-	CB	THR	V	190
R	H	CE2	TYR	A	363	L	-	CG2	THR	V	190
R	H	CE2	TYR	A	363	L	-	OG1	THR	V	190
R	H	CE2	TYR	A	363	L	-	HB	THR	V	190
R	H	CE2	TYR	A	363	L	-	HG1	THR	V	190
R	H	CE2	TYR	A	363	L	-	HG21	THR	V	190
R	H	OH	TYR	A	363	L	-	HG3	GLU	V	176
R	H	OH	TYR	A	363	L	-	N	GLY	V	177
R	H	OH	TYR	A	363	L	-	H	GLY	V	177
R	H	OH	TYR	A	363	L	-	HA2	GLY	V	177
R	H	CZ	TYR	A	363	L	-	H	GLY	V	177
R	H	CZ	TYR	A	363	L	-	OG1	THR	V	190
R	H	CB	PHE	A	366	L	S	CB	SER	V	179
R	H	CB	PHE	A	366	L	S	HA	SER	V	179
R	H	CB	PHE	A	366	L	S	HB2	SER	V	179
R	H	CB	PHE	A	366	L	S	HB3	SER	V	179
R	H	CG	PHE	A	366	L	S	O	TYR	V	178
R	H	CG	PHE	A	366	L	S	CA	SER	V	179
R	H	CG	PHE	A	366	L	S	CB	SER	V	179
R	H	CG	PHE	A	366	L	S	HA	SER	V	179
R	H	CG	PHE	A	366	L	S	HB2	SER	V	179
R	H	CG	PHE	A	366	L	S	HB3	SER	V	179
R	H	CG	PHE	A	366	L	S	H	LEU	V	180
R	H	CD1	PHE	A	366	L	S	O	TYR	V	178
R	H	CD1	PHE	A	366	L	S	CA	SER	V	179
R	H	CD1	PHE	A	366	L	S	HA	SER	V	179
R	H	CD1	PHE	A	366	L	S	HB3	SER	V	179
R	H	CD2	PHE	A	366	L	S	O	TYR	V	178
R	H	CD2	PHE	A	366	L	S	CA	SER	V	179
R	H	CD2	PHE	A	366	L	S	C	SER	V	179
R	H	CD2	PHE	A	366	L	S	CB	SER	V	179
R	H	CD2	PHE	A	366	L	S	HA	SER	V	179
R	H	CD2	PHE	A	366	L	S	HB2	SER	V	179
R	H	CD2	PHE	A	366	L	S	HB3	SER	V	179
R	H	CD2	PHE	A	366	L	S	N	LEU	V	180
R	H	CD2	PHE	A	366	L	S	H	LEU	V	180
R	H	CD2	PHE	A	366	L	S	HB2	LEU	V	180
R	H	CD2	PHE	A	366	L	S	HB3	LEU	V	180
R	H	CE1	PHE	A	366	L	-	HB2	CYS	V	174
R	H	CE1	PHE	A	366	L	S	C	TYR	V	178
R	H	CE1	PHE	A	366	L	S	O	TYR	V	178
R	H	CE1	PHE	A	366	L	S	CA	SER	V	179
R	H	CE1	PHE	A	366	L	S	HA	SER	V	179
R	H	CE2	PHE	A	366	L	-	CB	CYS	V	174
R	H	CE2	PHE	A	366	L	-	H	CYS	V	174
R	H	CE2	PHE	A	366	L	-	HB2	CYS	V	174
R	H	CE2	PHE	A	366	L	-	HG	CYS	V	174
R	H	CE2	PHE	A	366	L	S	C	TYR	V	178
R	H	CE2	PHE	A	366	L	S	O	TYR	V	178
R	H	CE2	PHE	A	366	L	S	N	SER	V	179
R	H	CE2	PHE	A	366	L	S	CA	SER	V	179
R	H	CE2	PHE	A	366	L	S	C	SER	V	179
R	H	CE2	PHE	A	366	L	S	CB	SER	V	179
R	H	CE2	PHE	A	366	L	S	HA	SER	V	179
R	H	CE2	PHE	A	366	L	S	HB2	SER	V	179
R	H	CE2	PHE	A	366	L	S	HB3	SER	V	179
R	H	CE2	PHE	A	366	L	S	N	LEU	V	180
R	H	CE2	PHE	A	366	L	S	CA	LEU	V	180
R	H	CE2	PHE	A	366	L	S	CB	LEU	V	180
R	H	CE2	PHE	A	366	L	S	H	LEU	V	180
R	H	CE2	PHE	A	366	L	S	HB2	LEU	V	180
R	H	CE2	PHE	A	366	L	S	HB3	LEU	V	180
R	H	CZ	PHE	A	366	L	-	CB	CYS	V	174
R	H	CZ	PHE	A	366	L	-	H	CYS	V	174
R	H	CZ	PHE	A	366	L	-	HB2	CYS	V	174
R	H	CZ	PHE	A	366	L	-	HG	CYS	V	174
R	H	CZ	PHE	A	366	L	S	C	TYR	V	178
R	H	CZ	PHE	A	366	L	S	O	TYR	V	178
R	H	CZ	PHE	A	366	L	S	N	SER	V	179
R	H	CZ	PHE	A	366	L	S	CA	SER	V	179
R	H	CZ	PHE	A	366	L	S	C	SER	V	179
R	H	CZ	PHE	A	366	L	S	HA	SER	V	179
R	H	CZ	PHE	A	366	L	S	N	LEU	V	180
R	H	CZ	PHE	A	366	L	S	H	LEU	V	180
R	H	CA	ALA	A	370	L	S	HG2	ARG	V	173
R	H	C	ALA	A	370	L	S	HG2	ARG	V	173
R	H	C	ALA	A	370	L	S	HD2	ARG	V	173
R	H	C	ALA	A	370	L	S	HD3	ARG	V	173
R	H	CB	ALA	A	370	L	S	HG2	ARG	V	173
R	H	O	ALA	A	370	L	S	CG	ARG	V	173
R	H	O	ALA	A	370	L	S	CD	ARG	V	173
R	H	O	ALA	A	370	L	S	HG2	ARG	V	173
R	H	O	ALA	A	370	L	S	HD2	ARG	V	173
R	H	O	ALA	A	370	L	S	HD3	ARG	V	173
R	H	CG	PRO	A	374	L	S	HD2	ARG	V	173
R	H	CD1	LEU	A	381	L	-	OG1	THR	V	166
R	H	CB	LEU	A	516	L	-	OE1	GLU	V	176
R	H	CG	LEU	A	516	L	-	CD	GLU	V	176
R	H	CG	LEU	A	516	L	-	OE1	GLU	V	176
R	H	CG	LEU	A	516	L	-	HG3	GLU	V	176
R	H	CD1	LEU	A	516	L	-	CG	GLU	V	176
R	H	CD1	LEU	A	516	L	-	CD	GLU	V	176
R	H	CD1	LEU	A	516	L	-	OE1	GLU	V	176
R	H	CD1	LEU	A	516	L	-	OE2	GLU	V	176
R	H	CD1	LEU	A	516	L	-	HG2	GLU	V	176
R	H	CD1	LEU	A	516	L	-	HG3	GLU	V	176
R	H	CD2	LEU	A	516	L	-	CG	GLU	V	176
R	H	CD2	LEU	A	516	L	-	OE1	GLU	V	176
R	H	CD2	LEU	A	516	L	-	HG3	GLU	V	176
R	H	CE2	PHE	A	520	L	-	HH21	ARG	V	452

- 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