IID

P15428_P37058.1 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	10	L	H	HIS	V	156
R	H	GLY	A	13	L	H	HIS	V	156
R	H	GLY	A	13	L	H	GLY	V	157
R	H	GLY	A	13	L	H	GLY	V	160
R	H	VAL	A	16	L	H	LEU	V	108
R	H	VAL	A	16	L	H	GLY	V	157
R	H	CYS	A	17	L	H	GLY	V	157
R	H	CYS	A	17	L	H	VAL	V	159
R	H	CYS	A	17	L	H	GLY	V	160
R	H	CYS	A	17	L	H	PHE	V	161
R	H	CYS	A	17	L	H	SER	V	164
R	H	GLY	A	2	L	-	PRO	V	144
R	H	CYS	A	20	L	H	ILE	V	112
R	H	CYS	A	20	L	H	TYR	V	116
R	H	CYS	A	20	L	H	PHE	V	161
R	H	LEU	A	21	L	H	SER	V	164
R	H	LEU	A	21	L	H	LEU	V	167
R	H	LEU	A	21	L	H	ALA	V	168
R	H	LYS	A	23	L	H	TYR	V	116
R	H	CYS	A	24	L	H	TYR	V	116
R	H	CYS	A	24	L	H	PHE	V	161
R	H	CYS	A	24	L	H	ALA	V	165
R	H	CYS	A	24	L	H	ALA	V	168
R	H	CYS	A	24	L	-	MET	V	172
R	H	PHE	A	27	L	H	ASP	V	120
R	H	PHE	A	27	L	-	MET	V	172
R	H	ILE	A	273	L	H	ASP	V	120
R	H	PHE	A	277	L	H	SER	V	113
R	H	PHE	A	277	L	H	TYR	V	116
R	H	PHE	A	277	L	H	LEU	V	117
R	H	PHE	A	277	L	H	ASP	V	120
R	H	PHE	A	277	L	H	GLN	V	68
R	H	PHE	A	277	L	H	ARG	V	72
R	H	LEU	A	278	L	H	GLN	V	68
R	H	SER	A	28	L	-	MET	V	172
R	H	LEU	A	280	L	H	GLN	V	105
R	H	LEU	A	280	L	H	VAL	V	109
R	H	LEU	A	280	L	H	ILE	V	112
R	H	LEU	A	280	L	H	SER	V	113
R	H	LEU	A	280	L	H	GLN	V	68
R	-	ILE	A	281	L	H	GLN	V	68
R	-	PRO	A	282	L	H	GLN	V	105
R	H	ARG	A	29	L	-	MET	V	172
R	H	VAL	A	31	L	H	GLN	V	125
R	H	VAL	A	31	L	H	ASN	V	126
R	H	LEU	A	32	L	H	GLN	V	125
R	H	LEU	A	32	L	-	MET	V	172
R	H	TYR	A	35	L	H	GLN	V	125
R	H	TYR	A	35	L	H	ASN	V	126
R	H	TYR	A	35	L	-	GLY	V	127
R	H	LEU	A	5	L	-	PRO	V	144
R	H	LEU	A	5	L	-	ALA	V	146
R	H	GLU	A	6	L	-	MET	V	143
R	H	GLU	A	6	L	-	PRO	V	144
R	H	PHE	A	9	L	-	PRO	V	144
R	H	PHE	A	9	L	-	VAL	V	145
R	H	PHE	A	9	L	H	PRO	V	149
R	H	PHE	A	9	L	H	CYS	V	152
R	H	PHE	A	9	L	H	ALA	V	153
R	H	PHE	A	9	L	H	HIS	V	156

- 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

P15428_P37058.1 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	GLY	A	2	L	-	HG3	PRO	V	144
R	H	C	LEU	A	5	L	-	HB3	PRO	V	144
R	H	O	LEU	A	5	L	-	HB3	PRO	V	144
R	H	CD2	LEU	A	5	L	-	HB2	PRO	V	144
R	H	CD2	LEU	A	5	L	-	HA	ALA	V	146
R	H	N	GLU	A	6	L	-	HB3	PRO	V	144
R	H	N	GLU	A	6	L	-	HG3	PRO	V	144
R	H	CA	GLU	A	6	L	-	CG	PRO	V	144
R	H	CA	GLU	A	6	L	-	HB3	PRO	V	144
R	H	CA	GLU	A	6	L	-	HG3	PRO	V	144
R	H	CA	GLU	A	6	L	-	HD2	PRO	V	144
R	H	CB	GLU	A	6	L	-	CG	PRO	V	144
R	H	CB	GLU	A	6	L	-	CD	PRO	V	144
R	H	CB	GLU	A	6	L	-	HB3	PRO	V	144
R	H	CB	GLU	A	6	L	-	HG3	PRO	V	144
R	H	CB	GLU	A	6	L	-	HD2	PRO	V	144
R	H	CG	GLU	A	6	L	-	HA	MET	V	143
R	H	CG	GLU	A	6	L	-	CG	PRO	V	144
R	H	CG	GLU	A	6	L	-	CD	PRO	V	144
R	H	CG	GLU	A	6	L	-	HG3	PRO	V	144
R	H	CG	GLU	A	6	L	-	HD2	PRO	V	144
R	H	CG	GLU	A	6	L	-	HD3	PRO	V	144
R	H	CD	GLU	A	6	L	-	CD	PRO	V	144
R	H	CD	GLU	A	6	L	-	HG3	PRO	V	144
R	H	CD	GLU	A	6	L	-	HD2	PRO	V	144
R	H	CD	GLU	A	6	L	-	HD3	PRO	V	144
R	H	OE1	GLU	A	6	L	-	HA	MET	V	143
R	H	OE1	GLU	A	6	L	-	HD2	PRO	V	144
R	H	OE1	GLU	A	6	L	-	HD3	PRO	V	144
R	H	OE2	GLU	A	6	L	-	HG3	PRO	V	144
R	H	OE2	GLU	A	6	L	-	HD2	PRO	V	144
R	H	OE2	GLU	A	6	L	-	HD3	PRO	V	144
R	H	C	PHE	A	9	L	H	CD2	HIS	V	156
R	H	C	PHE	A	9	L	H	NE2	HIS	V	156
R	H	C	PHE	A	9	L	H	HD2	HIS	V	156
R	H	CB	PHE	A	9	L	H	CE1	HIS	V	156
R	H	CB	PHE	A	9	L	H	NE2	HIS	V	156
R	H	O	PHE	A	9	L	H	CG	HIS	V	156
R	H	O	PHE	A	9	L	H	CD2	HIS	V	156
R	H	O	PHE	A	9	L	H	HB2	HIS	V	156
R	H	O	PHE	A	9	L	H	HD2	HIS	V	156
R	H	CG	PHE	A	9	L	H	SG	CYS	V	152
R	H	CD1	PHE	A	9	L	H	SG	CYS	V	152
R	H	CD1	PHE	A	9	L	H	HB3	CYS	V	152
R	H	CD1	PHE	A	9	L	H	HA	ALA	V	153
R	H	CD1	PHE	A	9	L	H	HB2	ALA	V	153
R	H	CD2	PHE	A	9	L	-	CB	PRO	V	144
R	H	CD2	PHE	A	9	L	-	HA	PRO	V	144
R	H	CD2	PHE	A	9	L	-	HB3	PRO	V	144
R	H	CD2	PHE	A	9	L	H	SG	CYS	V	152
R	H	CE1	PHE	A	9	L	H	CA	PRO	V	149
R	H	CE1	PHE	A	9	L	H	C	PRO	V	149
R	H	CE1	PHE	A	9	L	H	CB	PRO	V	149
R	H	CE1	PHE	A	9	L	H	O	PRO	V	149
R	H	CE1	PHE	A	9	L	H	HA	PRO	V	149
R	H	CE1	PHE	A	9	L	H	HB2	PRO	V	149
R	H	CE1	PHE	A	9	L	H	HB3	PRO	V	149
R	H	CE1	PHE	A	9	L	H	HB3	CYS	V	152
R	H	CE1	PHE	A	9	L	H	H	ALA	V	153
R	H	CE1	PHE	A	9	L	H	HB2	ALA	V	153
R	H	CE2	PHE	A	9	L	-	HA	PRO	V	144
R	H	CE2	PHE	A	9	L	-	HB3	PRO	V	144
R	H	CE2	PHE	A	9	L	-	H	VAL	V	145
R	H	CE2	PHE	A	9	L	H	HA	PRO	V	149
R	H	CE2	PHE	A	9	L	H	HB3	PRO	V	149
R	H	CZ	PHE	A	9	L	H	CA	PRO	V	149
R	H	CZ	PHE	A	9	L	H	C	PRO	V	149
R	H	CZ	PHE	A	9	L	H	CB	PRO	V	149
R	H	CZ	PHE	A	9	L	H	O	PRO	V	149
R	H	CZ	PHE	A	9	L	H	HA	PRO	V	149
R	H	CZ	PHE	A	9	L	H	HB2	PRO	V	149
R	H	CZ	PHE	A	9	L	H	HB3	PRO	V	149
R	H	CZ	PHE	A	9	L	H	HB3	CYS	V	152
R	H	N	ILE	A	10	L	H	CD2	HIS	V	156
R	H	N	ILE	A	10	L	H	HD2	HIS	V	156
R	H	CA	ILE	A	10	L	H	HD2	HIS	V	156
R	H	N	GLY	A	13	L	H	HB2	HIS	V	156
R	H	CA	GLY	A	13	L	H	CB	HIS	V	156
R	H	CA	GLY	A	13	L	H	HB2	HIS	V	156
R	H	C	GLY	A	13	L	H	HB2	HIS	V	156
R	H	C	GLY	A	13	L	H	HA3	GLY	V	160
R	H	O	GLY	A	13	L	H	HA2	GLY	V	157
R	H	O	GLY	A	13	L	H	HA3	GLY	V	160
R	H	CB	VAL	A	16	L	H	CA	GLY	V	157
R	H	CB	VAL	A	16	L	H	HA2	GLY	V	157
R	H	CB	VAL	A	16	L	H	HA3	GLY	V	157
R	H	CG1	VAL	A	16	L	H	HD12	LEU	V	108
R	H	CG1	VAL	A	16	L	H	HD22	LEU	V	108
R	H	CG1	VAL	A	16	L	H	CA	GLY	V	157
R	H	CG1	VAL	A	16	L	H	O	GLY	V	157
R	H	CG1	VAL	A	16	L	H	HA2	GLY	V	157
R	H	CG1	VAL	A	16	L	H	HA3	GLY	V	157
R	H	CG2	VAL	A	16	L	H	HD22	LEU	V	108
R	H	CG2	VAL	A	16	L	H	HA2	GLY	V	157
R	H	N	CYS	A	17	L	H	HA3	GLY	V	160
R	H	CA	CYS	A	17	L	H	CA	GLY	V	160
R	H	CA	CYS	A	17	L	H	C	GLY	V	160
R	H	CA	CYS	A	17	L	H	O	GLY	V	160
R	H	CA	CYS	A	17	L	H	HA2	GLY	V	160
R	H	CA	CYS	A	17	L	H	HA3	GLY	V	160
R	H	CA	CYS	A	17	L	H	N	PHE	V	161
R	H	CA	CYS	A	17	L	H	H	PHE	V	161
R	H	CA	CYS	A	17	L	H	HA	PHE	V	161
R	H	CA	CYS	A	17	L	H	OG	SER	V	164
R	H	CA	CYS	A	17	L	H	HG	SER	V	164
R	H	C	CYS	A	17	L	H	OG	SER	V	164
R	H	C	CYS	A	17	L	H	HG	SER	V	164
R	H	CB	CYS	A	17	L	H	N	GLY	V	160
R	H	CB	CYS	A	17	L	H	CA	GLY	V	160
R	H	CB	CYS	A	17	L	H	C	GLY	V	160
R	H	CB	CYS	A	17	L	H	O	GLY	V	160
R	H	CB	CYS	A	17	L	H	HA2	GLY	V	160
R	H	CB	CYS	A	17	L	H	HA3	GLY	V	160
R	H	CB	CYS	A	17	L	H	N	PHE	V	161
R	H	CB	CYS	A	17	L	H	H	PHE	V	161
R	H	CB	CYS	A	17	L	H	OG	SER	V	164
R	H	CB	CYS	A	17	L	H	HG	SER	V	164
R	H	O	CYS	A	17	L	H	HA	PHE	V	161
R	H	O	CYS	A	17	L	H	CB	SER	V	164
R	H	O	CYS	A	17	L	H	OG	SER	V	164
R	H	O	CYS	A	17	L	H	HB2	SER	V	164
R	H	O	CYS	A	17	L	H	HB3	SER	V	164
R	H	O	CYS	A	17	L	H	HG	SER	V	164
R	H	SG	CYS	A	17	L	H	O	GLY	V	157
R	H	SG	CYS	A	17	L	H	C	VAL	V	159
R	H	SG	CYS	A	17	L	H	O	VAL	V	159
R	H	SG	CYS	A	17	L	H	N	GLY	V	160
R	H	SG	CYS	A	17	L	H	CA	GLY	V	160
R	H	SG	CYS	A	17	L	H	C	GLY	V	160
R	H	SG	CYS	A	17	L	H	O	GLY	V	160
R	H	SG	CYS	A	17	L	H	H	GLY	V	160
R	H	SG	CYS	A	17	L	H	HA2	GLY	V	160
R	H	SG	CYS	A	17	L	H	HA3	GLY	V	160
R	H	SG	CYS	A	17	L	H	N	PHE	V	161
R	H	SG	CYS	A	17	L	H	CA	PHE	V	161
R	H	SG	CYS	A	17	L	H	H	PHE	V	161
R	H	SG	CYS	A	17	L	H	HG	SER	V	164
R	H	CA	CYS	A	20	L	H	HD2	PHE	V	161
R	H	C	CYS	A	20	L	H	HD2	PHE	V	161
R	H	CB	CYS	A	20	L	H	CA	PHE	V	161
R	H	CB	CYS	A	20	L	H	CB	PHE	V	161
R	H	CB	CYS	A	20	L	H	CG	PHE	V	161
R	H	CB	CYS	A	20	L	H	CD2	PHE	V	161
R	H	CB	CYS	A	20	L	H	CE2	PHE	V	161
R	H	CB	CYS	A	20	L	H	HA	PHE	V	161
R	H	CB	CYS	A	20	L	H	HB2	PHE	V	161
R	H	CB	CYS	A	20	L	H	HD2	PHE	V	161
R	H	CB	CYS	A	20	L	H	HE2	PHE	V	161
R	H	O	CYS	A	20	L	H	OH	TYR	V	116
R	H	O	CYS	A	20	L	H	HH	TYR	V	116
R	H	SG	CYS	A	20	L	H	CG1	ILE	V	112
R	H	SG	CYS	A	20	L	H	CD1	ILE	V	112
R	H	SG	CYS	A	20	L	H	HG12	ILE	V	112
R	H	SG	CYS	A	20	L	H	HD11	ILE	V	112
R	H	SG	CYS	A	20	L	H	HD13	ILE	V	112
R	H	SG	CYS	A	20	L	H	CB	PHE	V	161
R	H	SG	CYS	A	20	L	H	CG	PHE	V	161
R	H	SG	CYS	A	20	L	H	CD2	PHE	V	161
R	H	SG	CYS	A	20	L	H	HA	PHE	V	161
R	H	SG	CYS	A	20	L	H	HB2	PHE	V	161
R	H	SG	CYS	A	20	L	H	HD2	PHE	V	161
R	H	N	LEU	A	21	L	H	CB	SER	V	164
R	H	N	LEU	A	21	L	H	HB2	SER	V	164
R	H	N	LEU	A	21	L	H	HB3	SER	V	164
R	H	CA	LEU	A	21	L	H	CB	SER	V	164
R	H	CA	LEU	A	21	L	H	HB2	SER	V	164
R	H	CA	LEU	A	21	L	H	HB3	SER	V	164
R	H	CB	LEU	A	21	L	H	CB	SER	V	164
R	H	CB	LEU	A	21	L	H	OG	SER	V	164
R	H	CB	LEU	A	21	L	H	HB2	SER	V	164
R	H	CB	LEU	A	21	L	H	HB3	SER	V	164
R	H	CG	LEU	A	21	L	H	CB	SER	V	164
R	H	CG	LEU	A	21	L	H	HA	SER	V	164
R	H	CG	LEU	A	21	L	H	HB3	SER	V	164
R	H	CD1	LEU	A	21	L	H	CA	SER	V	164
R	H	CD1	LEU	A	21	L	H	C	SER	V	164
R	H	CD1	LEU	A	21	L	H	CB	SER	V	164
R	H	CD1	LEU	A	21	L	H	O	SER	V	164
R	H	CD1	LEU	A	21	L	H	HA	SER	V	164
R	H	CD1	LEU	A	21	L	H	HB2	SER	V	164
R	H	CD1	LEU	A	21	L	H	HB3	SER	V	164
R	H	CD1	LEU	A	21	L	H	HB2	LEU	V	167
R	H	CD1	LEU	A	21	L	H	H	ALA	V	168
R	H	CD1	LEU	A	21	L	H	HB3	ALA	V	168
R	H	CD2	LEU	A	21	L	H	CB	SER	V	164
R	H	CD2	LEU	A	21	L	H	HA	SER	V	164
R	H	CD2	LEU	A	21	L	H	HB3	SER	V	164
R	H	CA	LYS	A	23	L	H	HH	TYR	V	116
R	H	C	LYS	A	23	L	H	OH	TYR	V	116
R	H	C	LYS	A	23	L	H	HH	TYR	V	116
R	H	CB	LYS	A	23	L	H	OH	TYR	V	116
R	H	CB	LYS	A	23	L	H	HH	TYR	V	116
R	H	O	LYS	A	23	L	H	HH	TYR	V	116
R	H	N	CYS	A	24	L	H	OH	TYR	V	116
R	H	N	CYS	A	24	L	H	HH	TYR	V	116
R	H	CA	CYS	A	24	L	H	OH	TYR	V	116
R	H	CA	CYS	A	24	L	H	HH	TYR	V	116
R	H	C	CYS	A	24	L	-	CE	MET	V	172
R	H	C	CYS	A	24	L	-	HE1	MET	V	172
R	H	C	CYS	A	24	L	-	HE3	MET	V	172
R	H	CB	CYS	A	24	L	H	HE1	TYR	V	116
R	H	CB	CYS	A	24	L	H	HH	TYR	V	116
R	H	CB	CYS	A	24	L	H	HA	ALA	V	165
R	H	CB	CYS	A	24	L	H	CB	ALA	V	168
R	H	CB	CYS	A	24	L	H	HB1	ALA	V	168
R	H	CB	CYS	A	24	L	H	HB2	ALA	V	168
R	H	CB	CYS	A	24	L	H	HB3	ALA	V	168
R	H	O	CYS	A	24	L	-	CE	MET	V	172
R	H	O	CYS	A	24	L	-	HE1	MET	V	172
R	H	O	CYS	A	24	L	-	HE2	MET	V	172
R	H	O	CYS	A	24	L	-	HE3	MET	V	172
R	H	SG	CYS	A	24	L	H	CE1	TYR	V	116
R	H	SG	CYS	A	24	L	H	OH	TYR	V	116
R	H	SG	CYS	A	24	L	H	CZ	TYR	V	116
R	H	SG	CYS	A	24	L	H	HE1	TYR	V	116
R	H	SG	CYS	A	24	L	H	HH	TYR	V	116
R	H	SG	CYS	A	24	L	H	HE2	PHE	V	161
R	H	SG	CYS	A	24	L	H	HA	ALA	V	165
R	H	SG	CYS	A	24	L	H	HB2	ALA	V	165
R	H	C	PHE	A	27	L	-	HE1	MET	V	172
R	H	C	PHE	A	27	L	-	HE2	MET	V	172
R	H	CD1	PHE	A	27	L	-	HE1	MET	V	172
R	H	CZ	PHE	A	27	L	H	OD1	ASP	V	120
R	H	N	SER	A	28	L	-	CE	MET	V	172
R	H	N	SER	A	28	L	-	HE1	MET	V	172
R	H	N	SER	A	28	L	-	HE2	MET	V	172
R	H	N	SER	A	28	L	-	HE3	MET	V	172
R	H	CA	SER	A	28	L	-	CG	MET	V	172
R	H	CA	SER	A	28	L	-	SD	MET	V	172
R	H	CA	SER	A	28	L	-	CE	MET	V	172
R	H	CA	SER	A	28	L	-	HG2	MET	V	172
R	H	CA	SER	A	28	L	-	HE1	MET	V	172
R	H	CA	SER	A	28	L	-	HE2	MET	V	172
R	H	CA	SER	A	28	L	-	HE3	MET	V	172
R	H	C	SER	A	28	L	-	CE	MET	V	172
R	H	C	SER	A	28	L	-	HG2	MET	V	172
R	H	C	SER	A	28	L	-	HE1	MET	V	172
R	H	C	SER	A	28	L	-	HE2	MET	V	172
R	H	CB	SER	A	28	L	-	CG	MET	V	172
R	H	CB	SER	A	28	L	-	SD	MET	V	172
R	H	CB	SER	A	28	L	-	CE	MET	V	172
R	H	CB	SER	A	28	L	-	HG2	MET	V	172
R	H	CB	SER	A	28	L	-	HG3	MET	V	172
R	H	CB	SER	A	28	L	-	HE1	MET	V	172
R	H	CB	SER	A	28	L	-	HE2	MET	V	172
R	H	CB	SER	A	28	L	-	HE3	MET	V	172
R	H	O	SER	A	28	L	-	HG2	MET	V	172
R	H	O	SER	A	28	L	-	HE2	MET	V	172
R	H	OG	SER	A	28	L	-	CG	MET	V	172
R	H	OG	SER	A	28	L	-	SD	MET	V	172
R	H	OG	SER	A	28	L	-	CE	MET	V	172
R	H	OG	SER	A	28	L	-	HG2	MET	V	172
R	H	OG	SER	A	28	L	-	HG3	MET	V	172
R	H	OG	SER	A	28	L	-	HE1	MET	V	172
R	H	OG	SER	A	28	L	-	HE2	MET	V	172
R	H	OG	SER	A	28	L	-	HE3	MET	V	172
R	H	N	ARG	A	29	L	-	HE2	MET	V	172
R	H	CG1	VAL	A	31	L	H	CB	GLN	V	125
R	H	CG1	VAL	A	31	L	H	HB2	GLN	V	125
R	H	CG1	VAL	A	31	L	H	HB3	GLN	V	125
R	H	CG1	VAL	A	31	L	H	OD1	ASN	V	126
R	H	CG	LEU	A	32	L	-	HA	MET	V	172
R	H	CG	LEU	A	32	L	-	HG2	MET	V	172
R	H	CD1	LEU	A	32	L	-	HA	MET	V	172
R	H	CD1	LEU	A	32	L	-	HG2	MET	V	172
R	H	CD2	LEU	A	32	L	H	HG3	GLN	V	125
R	H	CD2	LEU	A	32	L	-	HA	MET	V	172
R	H	CG	TYR	A	35	L	H	O	GLN	V	125
R	H	CD1	TYR	A	35	L	H	O	GLN	V	125
R	H	CD2	TYR	A	35	L	H	O	GLN	V	125
R	H	CD2	TYR	A	35	L	H	HB3	GLN	V	125
R	H	CE1	TYR	A	35	L	H	O	GLN	V	125
R	H	CE2	TYR	A	35	L	H	CA	GLN	V	125
R	H	CE2	TYR	A	35	L	H	C	GLN	V	125
R	H	CE2	TYR	A	35	L	H	CB	GLN	V	125
R	H	CE2	TYR	A	35	L	H	O	GLN	V	125
R	H	CE2	TYR	A	35	L	H	HA	GLN	V	125
R	H	CE2	TYR	A	35	L	H	HB3	GLN	V	125
R	H	CE2	TYR	A	35	L	H	HA	ASN	V	126
R	H	OH	TYR	A	35	L	H	C	GLN	V	125
R	H	OH	TYR	A	35	L	H	O	GLN	V	125
R	H	OH	TYR	A	35	L	H	N	ASN	V	126
R	H	OH	TYR	A	35	L	H	CA	ASN	V	126
R	H	OH	TYR	A	35	L	H	C	ASN	V	126
R	H	OH	TYR	A	35	L	H	HA	ASN	V	126
R	H	OH	TYR	A	35	L	-	N	GLY	V	127
R	H	OH	TYR	A	35	L	-	H	GLY	V	127
R	H	CZ	TYR	A	35	L	H	C	GLN	V	125
R	H	CZ	TYR	A	35	L	H	O	GLN	V	125
R	H	CZ	TYR	A	35	L	H	HA	GLN	V	125
R	H	CZ	TYR	A	35	L	H	N	ASN	V	126
R	H	CZ	TYR	A	35	L	H	HA	ASN	V	126
R	H	CG2	ILE	A	273	L	H	OD2	ASP	V	120
R	H	CA	PHE	A	277	L	H	OE1	GLN	V	68
R	H	CA	PHE	A	277	L	H	HE22	GLN	V	68
R	H	C	PHE	A	277	L	H	CD	GLN	V	68
R	H	C	PHE	A	277	L	H	NE2	GLN	V	68
R	H	C	PHE	A	277	L	H	OE1	GLN	V	68
R	H	C	PHE	A	277	L	H	HE22	GLN	V	68
R	H	CB	PHE	A	277	L	H	OE1	GLN	V	68
R	H	CB	PHE	A	277	L	H	NH1	ARG	V	72
R	H	CB	PHE	A	277	L	H	HH11	ARG	V	72
R	H	CB	PHE	A	277	L	H	HH12	ARG	V	72
R	H	O	PHE	A	277	L	H	CD	GLN	V	68
R	H	O	PHE	A	277	L	H	NE2	GLN	V	68
R	H	O	PHE	A	277	L	H	OE1	GLN	V	68
R	H	O	PHE	A	277	L	H	HE21	GLN	V	68
R	H	O	PHE	A	277	L	H	HE22	GLN	V	68
R	H	CG	PHE	A	277	L	H	OE1	GLN	V	68
R	H	CG	PHE	A	277	L	H	NH1	ARG	V	72
R	H	CG	PHE	A	277	L	H	HD3	ARG	V	72
R	H	CG	PHE	A	277	L	H	HH11	ARG	V	72
R	H	CG	PHE	A	277	L	H	HH12	ARG	V	72
R	H	CD1	PHE	A	277	L	H	OE1	GLN	V	68
R	H	CD1	PHE	A	277	L	H	HH11	ARG	V	72
R	H	CD1	PHE	A	277	L	H	OG	SER	V	113
R	H	CD1	PHE	A	277	L	H	HA	SER	V	113
R	H	CD1	PHE	A	277	L	H	HG	SER	V	113
R	H	CD1	PHE	A	277	L	H	HG	LEU	V	117
R	H	CD2	PHE	A	277	L	H	HD3	ARG	V	72
R	H	CD2	PHE	A	277	L	H	HH11	ARG	V	72
R	H	CD2	PHE	A	277	L	H	HD22	LEU	V	117
R	H	CE1	PHE	A	277	L	H	CA	SER	V	113
R	H	CE1	PHE	A	277	L	H	C	SER	V	113
R	H	CE1	PHE	A	277	L	H	O	SER	V	113
R	H	CE1	PHE	A	277	L	H	OG	SER	V	113
R	H	CE1	PHE	A	277	L	H	HA	SER	V	113
R	H	CE1	PHE	A	277	L	H	HG	SER	V	113
R	H	CE1	PHE	A	277	L	H	HB2	TYR	V	116
R	H	CE1	PHE	A	277	L	H	CG	LEU	V	117
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	117
R	H	CE1	PHE	A	277	L	H	CD2	LEU	V	117
R	H	CE1	PHE	A	277	L	H	H	LEU	V	117
R	H	CE1	PHE	A	277	L	H	HG	LEU	V	117
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	117
R	H	CE1	PHE	A	277	L	H	HD21	LEU	V	117
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	117
R	H	CE2	PHE	A	277	L	H	HD3	ARG	V	72
R	H	CE2	PHE	A	277	L	H	HH11	ARG	V	72
R	H	CE2	PHE	A	277	L	H	CD2	LEU	V	117
R	H	CE2	PHE	A	277	L	H	HG	LEU	V	117
R	H	CE2	PHE	A	277	L	H	HD21	LEU	V	117
R	H	CE2	PHE	A	277	L	H	HD22	LEU	V	117
R	H	CE2	PHE	A	277	L	H	OD2	ASP	V	120
R	H	CZ	PHE	A	277	L	H	O	SER	V	113
R	H	CZ	PHE	A	277	L	H	HB2	TYR	V	116
R	H	CZ	PHE	A	277	L	H	HB3	TYR	V	116
R	H	CZ	PHE	A	277	L	H	N	LEU	V	117
R	H	CZ	PHE	A	277	L	H	CG	LEU	V	117
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	117
R	H	CZ	PHE	A	277	L	H	CD2	LEU	V	117
R	H	CZ	PHE	A	277	L	H	H	LEU	V	117
R	H	CZ	PHE	A	277	L	H	HA	LEU	V	117
R	H	CZ	PHE	A	277	L	H	HG	LEU	V	117
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	117
R	H	CZ	PHE	A	277	L	H	HD21	LEU	V	117
R	H	CZ	PHE	A	277	L	H	HD22	LEU	V	117
R	H	CZ	PHE	A	277	L	H	OD2	ASP	V	120
R	H	N	LEU	A	278	L	H	OE1	GLN	V	68
R	H	N	LEU	A	278	L	H	HE22	GLN	V	68
R	H	CA	LEU	A	278	L	H	HE22	GLN	V	68
R	H	C	LEU	A	278	L	H	HE22	GLN	V	68
R	H	N	LEU	A	280	L	H	HE22	GLN	V	68
R	H	CA	LEU	A	280	L	H	NE2	GLN	V	68
R	H	CA	LEU	A	280	L	H	HE21	GLN	V	68
R	H	CA	LEU	A	280	L	H	HE22	GLN	V	68
R	H	CA	LEU	A	280	L	H	HG12	VAL	V	109
R	H	C	LEU	A	280	L	H	NE2	GLN	V	68
R	H	C	LEU	A	280	L	H	HE21	GLN	V	68
R	H	C	LEU	A	280	L	H	HE22	GLN	V	68
R	H	C	LEU	A	280	L	H	HG12	VAL	V	109
R	H	C	LEU	A	280	L	H	HG13	VAL	V	109
R	H	CB	LEU	A	280	L	H	NE2	GLN	V	68
R	H	CB	LEU	A	280	L	H	HE21	GLN	V	68
R	H	CB	LEU	A	280	L	H	HE22	GLN	V	68
R	H	CB	LEU	A	280	L	H	CG1	VAL	V	109
R	H	CB	LEU	A	280	L	H	HG11	VAL	V	109
R	H	CB	LEU	A	280	L	H	HG12	VAL	V	109
R	H	CB	LEU	A	280	L	H	HG13	VAL	V	109
R	H	O	LEU	A	280	L	H	HE21	GLN	V	68
R	H	O	LEU	A	280	L	H	HE22	GLN	V	105
R	H	O	LEU	A	280	L	H	CG1	VAL	V	109
R	H	O	LEU	A	280	L	H	HG12	VAL	V	109
R	H	O	LEU	A	280	L	H	HG13	VAL	V	109
R	H	CG	LEU	A	280	L	H	HE22	GLN	V	68
R	H	CG	LEU	A	280	L	H	HG12	VAL	V	109
R	H	CD1	LEU	A	280	L	H	HG12	VAL	V	109
R	H	CD1	LEU	A	280	L	H	HG21	ILE	V	112
R	H	CD1	LEU	A	280	L	H	HA	SER	V	113
R	H	CD1	LEU	A	280	L	H	HB2	SER	V	113
R	H	CD2	LEU	A	280	L	H	HG12	VAL	V	109
R	H	CD2	LEU	A	280	L	H	HG22	ILE	V	112
R	-	N	ILE	A	281	L	H	NE2	GLN	V	68
R	-	N	ILE	A	281	L	H	HE21	GLN	V	68
R	-	N	ILE	A	281	L	H	HE22	GLN	V	68
R	-	CA	ILE	A	281	L	H	HE21	GLN	V	68
R	-	CA	ILE	A	281	L	H	HE22	GLN	V	68
R	-	CB	ILE	A	281	L	H	HE22	GLN	V	68
R	-	CG1	ILE	A	281	L	H	CD	GLN	V	68
R	-	CG1	ILE	A	281	L	H	NE2	GLN	V	68
R	-	CG1	ILE	A	281	L	H	OE1	GLN	V	68
R	-	CG1	ILE	A	281	L	H	HG3	GLN	V	68
R	-	CG1	ILE	A	281	L	H	HE21	GLN	V	68
R	-	CG1	ILE	A	281	L	H	HE22	GLN	V	68
R	-	CD1	ILE	A	281	L	H	CD	GLN	V	68
R	-	CD1	ILE	A	281	L	H	NE2	GLN	V	68
R	-	CD1	ILE	A	281	L	H	OE1	GLN	V	68
R	-	CD1	ILE	A	281	L	H	HB3	GLN	V	68
R	-	CD1	ILE	A	281	L	H	HG3	GLN	V	68
R	-	CD1	ILE	A	281	L	H	HE22	GLN	V	68
R	-	CG	PRO	A	282	L	H	NE2	GLN	V	105
R	-	CG	PRO	A	282	L	H	HE21	GLN	V	105
R	-	CG	PRO	A	282	L	H	HE22	GLN	V	105
R	-	CD	PRO	A	282	L	H	NE2	GLN	V	105
R	-	CD	PRO	A	282	L	H	HE21	GLN	V	105
R	-	CD	PRO	A	282	L	H	HE22	GLN	V	105

- 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