IID

O76002_P30954.1 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	TYR	A	131	L	H	VAL	V	84
R	H	TYR	A	134	L	H	VAL	V	84
R	H	TYR	A	134	L	-	GLY	V	88
R	H	TYR	A	134	L	-	GLU	V	90
R	H	CYS	A	138	L	-	PRO	V	89
R	H	CYS	A	138	L	-	GLU	V	90
R	-	ASN	A	139	L	-	GLY	V	88
R	-	ASN	A	139	L	-	PRO	V	89
R	H	ARG	A	142	L	H	ARG	V	87
R	H	ILE	A	146	L	H	ARG	V	87
R	H	GLN	A	154	L	H	LEU	V	37
R	H	SER	A	161	L	H	LEU	V	44
R	H	ILE	A	165	L	H	LEU	V	44
R	H	ILE	A	165	L	H	ILE	V	47
R	H	ILE	A	165	L	H	ILE	V	48
R	H	VAL	A	166	L	H	PHE	V	69
R	H	ILE	A	168	L	H	ILE	V	48
R	H	ILE	A	168	L	H	TYR	V	51
R	H	THR	A	169	L	H	ILE	V	47
R	H	THR	A	169	L	H	TYR	V	51
R	H	THR	A	172	L	H	TYR	V	51
R	-	ARG	A	176	L	H	TYR	V	51
R	-	ARG	A	176	L	-	HIS	V	57
R	-	ILE	A	200	L	H	ARG	V	140
R	H	VAL	A	204	L	H	HIS	V	143
R	H	VAL	A	204	L	H	LEU	V	144
R	H	VAL	A	204	L	H	ALA	V	147
R	H	ILE	A	207	L	H	ALA	V	147
R	H	ILE	A	207	L	H	VAL	V	151
R	H	ILE	A	211	L	H	TRP	V	150
R	H	ILE	A	211	L	H	PHE	V	154
R	H	ILE	A	211	L	H	PHE	V	69
R	H	ILE	A	212	L	H	PHE	V	69
R	H	VAL	A	214	L	H	PHE	V	104
R	H	LEU	A	215	L	H	PHE	V	104
R	H	LEU	A	215	L	H	LEU	V	108
R	H	LEU	A	215	L	H	TRP	V	150
R	H	LEU	A	215	L	H	PHE	V	69
R	H	LEU	A	215	L	H	CYS	V	73
R	H	VAL	A	218	L	H	VAL	V	100
R	H	VAL	A	218	L	H	PHE	V	104
R	H	VAL	A	219	L	H	THR	V	76
R	H	VAL	A	219	L	H	SER	V	77
R	H	LEU	A	223	L	H	PRO	V	80
R	H	PHE	A	225	L	S	SER	V	94
R	H	PHE	A	225	L	H	ALA	V	96
R	H	PHE	A	225	L	H	GLY	V	97
R	H	ILE	A	226	L	H	GLN	V	81
R	H	ILE	A	226	L	S	THR	V	92
R	H	ILE	A	226	L	S	ILE	V	93
R	H	ILE	A	226	L	S	SER	V	94
R	H	ILE	A	226	L	H	GLY	V	97
R	H	VAL	A	229	L	S	PHE	V	12
R	H	VAL	A	229	L	S	SER	V	94
R	H	LEU	A	230	L	H	GLN	V	81
R	H	LEU	A	230	L	-	GLU	V	90
R	H	LEU	A	230	L	S	THR	V	92
R	H	LEU	A	230	L	S	ILE	V	93
R	H	SER	A	233	L	-	GLU	V	10
R	H	SER	A	233	L	S	PHE	V	12
R	H	THR	A	234	L	-	GLU	V	90

- 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

O76002_P30954.1 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	CD2	TYR	A	131	L	H	CG2	VAL	V	84
R	H	CD2	TYR	A	131	L	H	HG22	VAL	V	84
R	H	CD2	TYR	A	131	L	H	HG23	VAL	V	84
R	H	CE2	TYR	A	131	L	H	CG2	VAL	V	84
R	H	CE2	TYR	A	131	L	H	HG12	VAL	V	84
R	H	CE2	TYR	A	131	L	H	HG21	VAL	V	84
R	H	CE2	TYR	A	131	L	H	HG22	VAL	V	84
R	H	CE2	TYR	A	131	L	H	HG23	VAL	V	84
R	H	OH	TYR	A	131	L	H	CG2	VAL	V	84
R	H	OH	TYR	A	131	L	H	HA	VAL	V	84
R	H	OH	TYR	A	131	L	H	HG21	VAL	V	84
R	H	OH	TYR	A	131	L	H	HG22	VAL	V	84
R	H	CZ	TYR	A	131	L	H	CG2	VAL	V	84
R	H	CZ	TYR	A	131	L	H	HG22	VAL	V	84
R	H	CZ	TYR	A	131	L	H	HG23	VAL	V	84
R	H	CD1	TYR	A	134	L	H	HG12	VAL	V	84
R	H	CD1	TYR	A	134	L	H	HG13	VAL	V	84
R	H	CE1	TYR	A	134	L	H	CG1	VAL	V	84
R	H	CE1	TYR	A	134	L	H	HG11	VAL	V	84
R	H	CE1	TYR	A	134	L	H	HG12	VAL	V	84
R	H	CE1	TYR	A	134	L	H	HG13	VAL	V	84
R	H	CE2	TYR	A	134	L	-	OE2	GLU	V	90
R	H	CE2	TYR	A	134	L	-	HB2	GLU	V	90
R	H	OH	TYR	A	134	L	H	CG1	VAL	V	84
R	H	OH	TYR	A	134	L	H	HG11	VAL	V	84
R	H	OH	TYR	A	134	L	H	HG12	VAL	V	84
R	H	OH	TYR	A	134	L	H	HG13	VAL	V	84
R	H	OH	TYR	A	134	L	-	HA2	GLY	V	88
R	H	OH	TYR	A	134	L	-	CB	GLU	V	90
R	H	OH	TYR	A	134	L	-	O	GLU	V	90
R	H	OH	TYR	A	134	L	-	HB2	GLU	V	90
R	H	CZ	TYR	A	134	L	H	CG1	VAL	V	84
R	H	CZ	TYR	A	134	L	H	HG11	VAL	V	84
R	H	CZ	TYR	A	134	L	H	HG12	VAL	V	84
R	H	CZ	TYR	A	134	L	H	HG13	VAL	V	84
R	H	CZ	TYR	A	134	L	-	HB2	GLU	V	90
R	H	CA	CYS	A	138	L	-	CD	GLU	V	90
R	H	CA	CYS	A	138	L	-	OE1	GLU	V	90
R	H	CA	CYS	A	138	L	-	OE2	GLU	V	90
R	H	C	CYS	A	138	L	-	OE1	GLU	V	90
R	H	CB	CYS	A	138	L	-	CD	GLU	V	90
R	H	CB	CYS	A	138	L	-	OE1	GLU	V	90
R	H	CB	CYS	A	138	L	-	OE2	GLU	V	90
R	H	O	CYS	A	138	L	-	HG3	PRO	V	89
R	H	O	CYS	A	138	L	-	CD	GLU	V	90
R	H	O	CYS	A	138	L	-	OE1	GLU	V	90
R	H	SG	CYS	A	138	L	-	CD	GLU	V	90
R	H	SG	CYS	A	138	L	-	OE1	GLU	V	90
R	H	SG	CYS	A	138	L	-	OE2	GLU	V	90
R	-	CG	ASN	A	139	L	-	HA3	GLY	V	88
R	-	CG	ASN	A	139	L	-	CD	PRO	V	89
R	-	CG	ASN	A	139	L	-	HD2	PRO	V	89
R	-	CG	ASN	A	139	L	-	HD3	PRO	V	89
R	-	ND2	ASN	A	139	L	-	HA2	GLY	V	88
R	-	ND2	ASN	A	139	L	-	HA3	GLY	V	88
R	-	ND2	ASN	A	139	L	-	HD3	PRO	V	89
R	-	OD1	ASN	A	139	L	-	CA	GLY	V	88
R	-	OD1	ASN	A	139	L	-	HA2	GLY	V	88
R	-	OD1	ASN	A	139	L	-	HA3	GLY	V	88
R	-	OD1	ASN	A	139	L	-	CG	PRO	V	89
R	-	OD1	ASN	A	139	L	-	CD	PRO	V	89
R	-	OD1	ASN	A	139	L	-	HG2	PRO	V	89
R	-	OD1	ASN	A	139	L	-	HG3	PRO	V	89
R	-	OD1	ASN	A	139	L	-	HD2	PRO	V	89
R	-	OD1	ASN	A	139	L	-	HD3	PRO	V	89
R	H	NH1	ARG	A	142	L	H	C	ARG	V	87
R	H	NH1	ARG	A	142	L	H	O	ARG	V	87
R	H	CZ	ARG	A	142	L	H	O	ARG	V	87
R	H	CA	ILE	A	146	L	H	HH11	ARG	V	87
R	H	CB	ILE	A	146	L	H	HH11	ARG	V	87
R	H	O	ILE	A	146	L	H	HH12	ARG	V	87
R	H	CG1	ILE	A	146	L	H	HD3	ARG	V	87
R	H	CG1	ILE	A	146	L	H	HH11	ARG	V	87
R	H	CG2	ILE	A	146	L	H	HH11	ARG	V	87
R	H	NE2	GLN	A	154	L	H	HD12	LEU	V	37
R	H	CB	SER	A	161	L	H	HD22	LEU	V	44
R	H	CB	SER	A	161	L	H	HD23	LEU	V	44
R	H	O	SER	A	161	L	H	HD13	LEU	V	44
R	H	O	SER	A	161	L	H	HD22	LEU	V	44
R	H	CA	ILE	A	165	L	H	HD13	LEU	V	44
R	H	CB	ILE	A	165	L	H	CD1	LEU	V	44
R	H	CB	ILE	A	165	L	H	HD11	LEU	V	44
R	H	CB	ILE	A	165	L	H	HD12	LEU	V	44
R	H	CB	ILE	A	165	L	H	HD13	LEU	V	44
R	H	CG1	ILE	A	165	L	H	CG	LEU	V	44
R	H	CG1	ILE	A	165	L	H	CD1	LEU	V	44
R	H	CG1	ILE	A	165	L	H	CD2	LEU	V	44
R	H	CG1	ILE	A	165	L	H	HG	LEU	V	44
R	H	CG1	ILE	A	165	L	H	HD11	LEU	V	44
R	H	CG1	ILE	A	165	L	H	HD12	LEU	V	44
R	H	CG1	ILE	A	165	L	H	HD13	LEU	V	44
R	H	CG1	ILE	A	165	L	H	HD22	LEU	V	44
R	H	CG1	ILE	A	165	L	H	HD23	LEU	V	44
R	H	CG1	ILE	A	165	L	H	HD11	ILE	V	48
R	H	CG2	ILE	A	165	L	H	CD1	LEU	V	44
R	H	CG2	ILE	A	165	L	H	HD11	LEU	V	44
R	H	CG2	ILE	A	165	L	H	HD12	LEU	V	44
R	H	CG2	ILE	A	165	L	H	HD13	LEU	V	44
R	H	CG2	ILE	A	165	L	H	HG23	ILE	V	47
R	H	CG2	ILE	A	165	L	H	HD13	ILE	V	47
R	H	CD1	ILE	A	165	L	H	CB	LEU	V	44
R	H	CD1	ILE	A	165	L	H	CG	LEU	V	44
R	H	CD1	ILE	A	165	L	H	CD1	LEU	V	44
R	H	CD1	ILE	A	165	L	H	CD2	LEU	V	44
R	H	CD1	ILE	A	165	L	H	HA	LEU	V	44
R	H	CD1	ILE	A	165	L	H	HB2	LEU	V	44
R	H	CD1	ILE	A	165	L	H	HG	LEU	V	44
R	H	CD1	ILE	A	165	L	H	HD11	LEU	V	44
R	H	CD1	ILE	A	165	L	H	HD12	LEU	V	44
R	H	CD1	ILE	A	165	L	H	HD13	LEU	V	44
R	H	CD1	ILE	A	165	L	H	HD21	LEU	V	44
R	H	CD1	ILE	A	165	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	165	L	H	HD23	LEU	V	44
R	H	CG2	VAL	A	166	L	H	HE2	PHE	V	69
R	H	CG2	ILE	A	168	L	H	HB3	TYR	V	51
R	H	CD1	ILE	A	168	L	H	HG12	ILE	V	48
R	H	CA	THR	A	169	L	H	HH	TYR	V	51
R	H	CB	THR	A	169	L	H	HH	TYR	V	51
R	H	CG2	THR	A	169	L	H	OH	TYR	V	51
R	H	CG2	THR	A	169	L	H	HH	TYR	V	51
R	H	OG1	THR	A	169	L	H	HG22	ILE	V	47
R	H	OG1	THR	A	169	L	H	HG23	ILE	V	47
R	H	OG1	THR	A	169	L	H	CE2	TYR	V	51
R	H	OG1	THR	A	169	L	H	HE2	TYR	V	51
R	H	OG1	THR	A	169	L	H	HH	TYR	V	51
R	H	CB	THR	A	172	L	H	HD1	TYR	V	51
R	H	CG2	THR	A	172	L	H	CD1	TYR	V	51
R	H	CG2	THR	A	172	L	H	HD1	TYR	V	51
R	H	CG2	THR	A	172	L	H	HE1	TYR	V	51
R	H	OG1	THR	A	172	L	H	HD1	TYR	V	51
R	-	NH2	ARG	A	176	L	H	HD1	TYR	V	51
R	-	NH2	ARG	A	176	L	-	ND1	HIS	V	57
R	-	NH2	ARG	A	176	L	-	CE1	HIS	V	57
R	-	NH2	ARG	A	176	L	-	NE2	HIS	V	57
R	-	NH2	ARG	A	176	L	-	HE1	HIS	V	57
R	-	NH2	ARG	A	176	L	-	HE2	HIS	V	57
R	-	CG2	ILE	A	200	L	H	HH21	ARG	V	140
R	H	CA	VAL	A	204	L	H	HB3	ALA	V	147
R	H	CB	VAL	A	204	L	H	HB3	HIS	V	143
R	H	CB	VAL	A	204	L	H	HB3	ALA	V	147
R	H	CG1	VAL	A	204	L	H	C	HIS	V	143
R	H	CG1	VAL	A	204	L	H	CB	HIS	V	143
R	H	CG1	VAL	A	204	L	H	O	HIS	V	143
R	H	CG1	VAL	A	204	L	H	CG	HIS	V	143
R	H	CG1	VAL	A	204	L	H	ND1	HIS	V	143
R	H	CG1	VAL	A	204	L	H	HB3	HIS	V	143
R	H	CG1	VAL	A	204	L	H	HB3	ALA	V	147
R	H	CG2	VAL	A	204	L	H	HB3	HIS	V	143
R	H	CG2	VAL	A	204	L	H	HA	LEU	V	144
R	H	CG2	VAL	A	204	L	H	HB3	ALA	V	147
R	H	CB	ILE	A	207	L	H	HB1	ALA	V	147
R	H	CG2	ILE	A	207	L	H	HA	ALA	V	147
R	H	CG2	ILE	A	207	L	H	HB1	ALA	V	147
R	H	CG2	ILE	A	207	L	H	CG2	VAL	V	151
R	H	CG2	ILE	A	207	L	H	HG21	VAL	V	151
R	H	CG2	ILE	A	207	L	H	HG22	VAL	V	151
R	H	CD1	ILE	A	207	L	H	HB1	ALA	V	147
R	H	CD1	ILE	A	207	L	H	HG21	VAL	V	151
R	H	CD1	ILE	A	207	L	H	HG23	VAL	V	151
R	H	CA	ILE	A	211	L	H	HE2	PHE	V	154
R	H	CB	ILE	A	211	L	H	HE2	PHE	V	154
R	H	CG1	ILE	A	211	L	H	CE3	TRP	V	150
R	H	CG1	ILE	A	211	L	H	HB3	TRP	V	150
R	H	CG1	ILE	A	211	L	H	HE3	TRP	V	150
R	H	CG1	ILE	A	211	L	H	CE2	PHE	V	154
R	H	CG1	ILE	A	211	L	H	HD2	PHE	V	154
R	H	CG1	ILE	A	211	L	H	HE2	PHE	V	154
R	H	CG2	ILE	A	211	L	H	HE1	PHE	V	69
R	H	CG2	ILE	A	211	L	H	CD2	TRP	V	150
R	H	CG2	ILE	A	211	L	H	CE3	TRP	V	150
R	H	CG2	ILE	A	211	L	H	CH2	TRP	V	150
R	H	CG2	ILE	A	211	L	H	CZ3	TRP	V	150
R	H	CG2	ILE	A	211	L	H	HE3	TRP	V	150
R	H	CG2	ILE	A	211	L	H	HZ3	TRP	V	150
R	H	CG2	ILE	A	211	L	H	CE2	PHE	V	154
R	H	CG2	ILE	A	211	L	H	HE2	PHE	V	154
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	154
R	H	CD1	ILE	A	211	L	H	CB	TRP	V	150
R	H	CD1	ILE	A	211	L	H	CG	TRP	V	150
R	H	CD1	ILE	A	211	L	H	CD1	TRP	V	150
R	H	CD1	ILE	A	211	L	H	CD2	TRP	V	150
R	H	CD1	ILE	A	211	L	H	CE3	TRP	V	150
R	H	CD1	ILE	A	211	L	H	HB2	TRP	V	150
R	H	CD1	ILE	A	211	L	H	HB3	TRP	V	150
R	H	CD1	ILE	A	211	L	H	HE3	TRP	V	150
R	H	CD1	ILE	A	211	L	H	HE2	PHE	V	154
R	H	CA	ILE	A	212	L	H	HZ	PHE	V	69
R	H	CB	ILE	A	212	L	H	HZ	PHE	V	69
R	H	CG1	ILE	A	212	L	H	CE1	PHE	V	69
R	H	CG1	ILE	A	212	L	H	CZ	PHE	V	69
R	H	CG1	ILE	A	212	L	H	HE1	PHE	V	69
R	H	CG1	ILE	A	212	L	H	HZ	PHE	V	69
R	H	CA	VAL	A	214	L	H	HZ	PHE	V	104
R	H	C	VAL	A	214	L	H	HE1	PHE	V	104
R	H	C	VAL	A	214	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	214	L	H	HE1	PHE	V	104
R	H	CB	VAL	A	214	L	H	HZ	PHE	V	104
R	H	O	VAL	A	214	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	214	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	214	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	214	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	214	L	H	HZ	PHE	V	104
R	H	N	LEU	A	215	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	215	L	H	SG	CYS	V	73
R	H	CG	LEU	A	215	L	H	HB3	CYS	V	73
R	H	CG	LEU	A	215	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	108
R	H	CD1	LEU	A	215	L	H	CE1	PHE	V	69
R	H	CD1	LEU	A	215	L	H	CZ	PHE	V	69
R	H	CD1	LEU	A	215	L	H	HE1	PHE	V	69
R	H	CD1	LEU	A	215	L	H	HZ	PHE	V	69
R	H	CD1	LEU	A	215	L	H	CB	CYS	V	73
R	H	CD1	LEU	A	215	L	H	SG	CYS	V	73
R	H	CD1	LEU	A	215	L	H	HB3	CYS	V	73
R	H	CD1	LEU	A	215	L	H	HG	CYS	V	73
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	108
R	H	CD1	LEU	A	215	L	H	HH2	TRP	V	150
R	H	CD1	LEU	A	215	L	H	HZ3	TRP	V	150
R	H	CD2	LEU	A	215	L	H	CB	CYS	V	73
R	H	CD2	LEU	A	215	L	H	SG	CYS	V	73
R	H	CD2	LEU	A	215	L	H	HB3	CYS	V	73
R	H	CD2	LEU	A	215	L	H	CD1	PHE	V	104
R	H	CD2	LEU	A	215	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	215	L	H	HD1	PHE	V	104
R	H	CD2	LEU	A	215	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	108
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	108
R	H	CB	VAL	A	218	L	H	CE2	PHE	V	104
R	H	CB	VAL	A	218	L	H	CZ	PHE	V	104
R	H	CB	VAL	A	218	L	H	HE2	PHE	V	104
R	H	CB	VAL	A	218	L	H	HZ	PHE	V	104
R	H	O	VAL	A	218	L	H	HG12	VAL	V	100
R	H	CG1	VAL	A	218	L	H	CG1	VAL	V	100
R	H	CG1	VAL	A	218	L	H	HG11	VAL	V	100
R	H	CG1	VAL	A	218	L	H	HG12	VAL	V	100
R	H	CG1	VAL	A	218	L	H	HG13	VAL	V	100
R	H	CG1	VAL	A	218	L	H	CD2	PHE	V	104
R	H	CG1	VAL	A	218	L	H	CE2	PHE	V	104
R	H	CG1	VAL	A	218	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	218	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	218	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	218	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	218	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	219	L	H	HG23	THR	V	76
R	H	CG1	VAL	A	219	L	H	HA	SER	V	77
R	H	CD2	LEU	A	223	L	H	HB2	PRO	V	80
R	H	C	PHE	A	225	L	S	HG	SER	V	94
R	H	CB	PHE	A	225	L	S	HG	SER	V	94
R	H	O	PHE	A	225	L	S	HB3	SER	V	94
R	H	O	PHE	A	225	L	S	HG	SER	V	94
R	H	CG	PHE	A	225	L	S	OG	SER	V	94
R	H	CG	PHE	A	225	L	S	HG	SER	V	94
R	H	CG	PHE	A	225	L	H	HB2	ALA	V	96
R	H	CD1	PHE	A	225	L	S	CB	SER	V	94
R	H	CD1	PHE	A	225	L	S	OG	SER	V	94
R	H	CD1	PHE	A	225	L	S	HB2	SER	V	94
R	H	CD1	PHE	A	225	L	S	HB3	SER	V	94
R	H	CD1	PHE	A	225	L	S	HG	SER	V	94
R	H	CD1	PHE	A	225	L	H	CB	ALA	V	96
R	H	CD1	PHE	A	225	L	H	HB2	ALA	V	96
R	H	CD1	PHE	A	225	L	H	N	GLY	V	97
R	H	CD1	PHE	A	225	L	H	H	GLY	V	97
R	H	CD2	PHE	A	225	L	S	HG	SER	V	94
R	H	CE1	PHE	A	225	L	S	CB	SER	V	94
R	H	CE1	PHE	A	225	L	S	OG	SER	V	94
R	H	CE1	PHE	A	225	L	S	HB2	SER	V	94
R	H	CE1	PHE	A	225	L	S	HB3	SER	V	94
R	H	CE1	PHE	A	225	L	S	HG	SER	V	94
R	H	CE1	PHE	A	225	L	H	N	ALA	V	96
R	H	CE1	PHE	A	225	L	H	CA	ALA	V	96
R	H	CE1	PHE	A	225	L	H	CB	ALA	V	96
R	H	CE1	PHE	A	225	L	H	H	ALA	V	96
R	H	CE1	PHE	A	225	L	H	HB1	ALA	V	96
R	H	CE1	PHE	A	225	L	H	HB2	ALA	V	96
R	H	CE1	PHE	A	225	L	H	HB3	ALA	V	96
R	H	CE1	PHE	A	225	L	H	N	GLY	V	97
R	H	CE1	PHE	A	225	L	H	H	GLY	V	97
R	H	CE2	PHE	A	225	L	S	HG	SER	V	94
R	H	CE2	PHE	A	225	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	225	L	S	CB	SER	V	94
R	H	CZ	PHE	A	225	L	S	OG	SER	V	94
R	H	CZ	PHE	A	225	L	S	HB2	SER	V	94
R	H	CZ	PHE	A	225	L	S	HG	SER	V	94
R	H	CZ	PHE	A	225	L	H	CB	ALA	V	96
R	H	CZ	PHE	A	225	L	H	H	ALA	V	96
R	H	CZ	PHE	A	225	L	H	HB1	ALA	V	96
R	H	CZ	PHE	A	225	L	H	HB2	ALA	V	96
R	H	CZ	PHE	A	225	L	H	HB3	ALA	V	96
R	H	N	ILE	A	226	L	S	OG	SER	V	94
R	H	N	ILE	A	226	L	S	HG	SER	V	94
R	H	CA	ILE	A	226	L	S	OG	SER	V	94
R	H	CA	ILE	A	226	L	S	H	SER	V	94
R	H	CA	ILE	A	226	L	S	HB3	SER	V	94
R	H	CA	ILE	A	226	L	S	HG	SER	V	94
R	H	CB	ILE	A	226	L	H	OE1	GLN	V	81
R	H	CB	ILE	A	226	L	S	HA	ILE	V	93
R	H	CB	ILE	A	226	L	S	HG13	ILE	V	93
R	H	CB	ILE	A	226	L	S	H	SER	V	94
R	H	CB	ILE	A	226	L	H	HA2	GLY	V	97
R	H	O	ILE	A	226	L	S	H	SER	V	94
R	H	CG1	ILE	A	226	L	S	CG1	ILE	V	93
R	H	CG1	ILE	A	226	L	S	HA	ILE	V	93
R	H	CG1	ILE	A	226	L	S	HG12	ILE	V	93
R	H	CG1	ILE	A	226	L	S	HG13	ILE	V	93
R	H	CG1	ILE	A	226	L	S	HD11	ILE	V	93
R	H	CG1	ILE	A	226	L	S	N	SER	V	94
R	H	CG1	ILE	A	226	L	S	OG	SER	V	94
R	H	CG1	ILE	A	226	L	S	H	SER	V	94
R	H	CG1	ILE	A	226	L	H	CA	GLY	V	97
R	H	CG1	ILE	A	226	L	H	HA2	GLY	V	97
R	H	CG1	ILE	A	226	L	H	HA3	GLY	V	97
R	H	CG2	ILE	A	226	L	H	CD	GLN	V	81
R	H	CG2	ILE	A	226	L	H	OE1	GLN	V	81
R	H	CG2	ILE	A	226	L	H	HE22	GLN	V	81
R	H	CG2	ILE	A	226	L	S	O	THR	V	92
R	H	CG2	ILE	A	226	L	S	CA	ILE	V	93
R	H	CG2	ILE	A	226	L	S	CG1	ILE	V	93
R	H	CG2	ILE	A	226	L	S	HA	ILE	V	93
R	H	CG2	ILE	A	226	L	S	HG13	ILE	V	93
R	H	CG2	ILE	A	226	L	S	H	SER	V	94
R	H	CD1	ILE	A	226	L	H	OE1	GLN	V	81
R	H	CD1	ILE	A	226	L	S	CG1	ILE	V	93
R	H	CD1	ILE	A	226	L	S	CD1	ILE	V	93
R	H	CD1	ILE	A	226	L	S	HG12	ILE	V	93
R	H	CD1	ILE	A	226	L	S	HG13	ILE	V	93
R	H	CD1	ILE	A	226	L	S	HD11	ILE	V	93
R	H	CD1	ILE	A	226	L	S	HD12	ILE	V	93
R	H	CD1	ILE	A	226	L	H	CA	GLY	V	97
R	H	CD1	ILE	A	226	L	H	C	GLY	V	97
R	H	CD1	ILE	A	226	L	H	HA2	GLY	V	97
R	H	CD1	ILE	A	226	L	H	HA3	GLY	V	97
R	H	CA	VAL	A	229	L	S	HB3	SER	V	94
R	H	CB	VAL	A	229	L	S	HB2	PHE	V	12
R	H	CB	VAL	A	229	L	S	CB	SER	V	94
R	H	CB	VAL	A	229	L	S	HA	SER	V	94
R	H	CB	VAL	A	229	L	S	HB2	SER	V	94
R	H	CB	VAL	A	229	L	S	HB3	SER	V	94
R	H	O	VAL	A	229	L	S	HD1	PHE	V	12
R	H	CG1	VAL	A	229	L	S	CB	PHE	V	12
R	H	CG1	VAL	A	229	L	S	HB2	PHE	V	12
R	H	CG1	VAL	A	229	L	S	HB3	PHE	V	12
R	H	CG1	VAL	A	229	L	S	HD1	PHE	V	12
R	H	CG1	VAL	A	229	L	S	CA	SER	V	94
R	H	CG1	VAL	A	229	L	S	CB	SER	V	94
R	H	CG1	VAL	A	229	L	S	HA	SER	V	94
R	H	CG1	VAL	A	229	L	S	HB2	SER	V	94
R	H	CG1	VAL	A	229	L	S	HB3	SER	V	94
R	H	CG2	VAL	A	229	L	S	CB	SER	V	94
R	H	CG2	VAL	A	229	L	S	OG	SER	V	94
R	H	CG2	VAL	A	229	L	S	HA	SER	V	94
R	H	CG2	VAL	A	229	L	S	HB2	SER	V	94
R	H	CG2	VAL	A	229	L	S	HB3	SER	V	94
R	H	CG2	VAL	A	229	L	S	HG	SER	V	94
R	H	CA	LEU	A	230	L	S	OG1	THR	V	92
R	H	CA	LEU	A	230	L	S	HG1	THR	V	92
R	H	CB	LEU	A	230	L	S	OG1	THR	V	92
R	H	CB	LEU	A	230	L	S	HG1	THR	V	92
R	H	CG	LEU	A	230	L	S	CA	THR	V	92
R	H	CG	LEU	A	230	L	S	C	THR	V	92
R	H	CG	LEU	A	230	L	S	CB	THR	V	92
R	H	CG	LEU	A	230	L	S	O	THR	V	92
R	H	CG	LEU	A	230	L	S	OG1	THR	V	92
R	H	CG	LEU	A	230	L	S	HB	THR	V	92
R	H	CG	LEU	A	230	L	S	HG1	THR	V	92
R	H	CD1	LEU	A	230	L	H	HE22	GLN	V	81
R	H	CD1	LEU	A	230	L	S	C	THR	V	92
R	H	CD1	LEU	A	230	L	S	CB	THR	V	92
R	H	CD1	LEU	A	230	L	S	O	THR	V	92
R	H	CD1	LEU	A	230	L	S	OG1	THR	V	92
R	H	CD1	LEU	A	230	L	S	H	THR	V	92
R	H	CD1	LEU	A	230	L	S	HG1	THR	V	92
R	H	CD2	LEU	A	230	L	-	HB3	GLU	V	90
R	H	CD2	LEU	A	230	L	S	N	THR	V	92
R	H	CD2	LEU	A	230	L	S	CA	THR	V	92
R	H	CD2	LEU	A	230	L	S	C	THR	V	92
R	H	CD2	LEU	A	230	L	S	CB	THR	V	92
R	H	CD2	LEU	A	230	L	S	O	THR	V	92
R	H	CD2	LEU	A	230	L	S	CG2	THR	V	92
R	H	CD2	LEU	A	230	L	S	OG1	THR	V	92
R	H	CD2	LEU	A	230	L	S	H	THR	V	92
R	H	CD2	LEU	A	230	L	S	HA	THR	V	92
R	H	CD2	LEU	A	230	L	S	HB	THR	V	92
R	H	CD2	LEU	A	230	L	S	HG1	THR	V	92
R	H	CD2	LEU	A	230	L	S	HG21	THR	V	92
R	H	CD2	LEU	A	230	L	S	HG22	THR	V	92
R	H	CD2	LEU	A	230	L	S	HG23	THR	V	92
R	H	CD2	LEU	A	230	L	S	N	ILE	V	93
R	H	CA	SER	A	233	L	-	OE1	GLU	V	10
R	H	CA	SER	A	233	L	S	HE1	PHE	V	12
R	H	C	SER	A	233	L	-	OE1	GLU	V	10
R	H	CB	SER	A	233	L	-	CD	GLU	V	10
R	H	CB	SER	A	233	L	-	OE1	GLU	V	10
R	H	CB	SER	A	233	L	S	CD1	PHE	V	12
R	H	CB	SER	A	233	L	S	CE1	PHE	V	12
R	H	CB	SER	A	233	L	S	HD1	PHE	V	12
R	H	CB	SER	A	233	L	S	HE1	PHE	V	12
R	H	O	SER	A	233	L	-	OE1	GLU	V	10
R	H	OG	SER	A	233	L	-	CG	GLU	V	10
R	H	OG	SER	A	233	L	-	CD	GLU	V	10
R	H	OG	SER	A	233	L	-	OE1	GLU	V	10
R	H	OG	SER	A	233	L	-	HB3	GLU	V	10
R	H	OG	SER	A	233	L	-	HG2	GLU	V	10
R	H	OG	SER	A	233	L	S	CD1	PHE	V	12
R	H	OG	SER	A	233	L	S	CE1	PHE	V	12
R	H	OG	SER	A	233	L	S	HD1	PHE	V	12
R	H	OG	SER	A	233	L	S	HE1	PHE	V	12
R	H	CB	THR	A	234	L	-	OE1	GLU	V	90
R	H	CG2	THR	A	234	L	-	OE1	GLU	V	90
R	H	OG1	THR	A	234	L	-	CD	GLU	V	90
R	H	OG1	THR	A	234	L	-	OE1	GLU	V	90
R	H	OG1	THR	A	234	L	-	OE2	GLU	V	90

- 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