IID

O60755_Q14330.1 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	VAL	A	18	L	H	TRP	V	45
R	H	PHE	A	189	L	-	PHE	V	89
R	H	PHE	A	189	L	H	PHE	V	93
R	H	ALA	A	19	L	H	TRP	V	45
R	H	TYR	A	193	L	H	PHE	V	93
R	H	TYR	A	193	L	H	ILE	V	96
R	H	LEU	A	194	L	H	TYR	V	92
R	H	LEU	A	194	L	H	PHE	V	93
R	H	VAL	A	197	L	H	ILE	V	96
R	H	ALA	A	198	L	H	LEU	V	158
R	H	ALA	A	198	L	H	TYR	V	92
R	H	SER	A	201	L	H	THR	V	154
R	H	SER	A	201	L	H	LEU	V	157
R	H	SER	A	201	L	H	LEU	V	158
R	H	LEU	A	202	L	H	LEU	V	158
R	H	LEU	A	202	L	H	TYR	V	92
R	H	TYR	A	204	L	H	THR	V	154
R	H	TYR	A	204	L	H	LEU	V	158
R	H	GLY	A	205	L	H	THR	V	154
R	H	GLY	A	205	L	H	LEU	V	158
R	H	ARG	A	206	L	H	LEU	V	158
R	H	LEU	A	208	L	H	THR	V	151
R	H	LEU	A	208	L	H	THR	V	154
R	H	LEU	A	208	L	H	PRO	V	155
R	H	ARG	A	209	L	H	LEU	V	159
R	H	TRP	A	212	L	H	THR	V	152
R	H	TRP	A	212	L	H	PRO	V	155
R	H	TRP	A	212	L	H	LEU	V	187
R	H	VAL	A	22	L	H	TRP	V	45
R	H	VAL	A	23	L	H	TRP	V	45
R	H	ARG	A	235	L	H	GLY	V	144
R	H	ARG	A	235	L	H	ILE	V	147
R	H	LEU	A	238	L	H	ILE	V	147
R	H	LEU	A	238	L	H	LEU	V	150
R	H	LEU	A	238	L	H	THR	V	151
R	H	ALA	A	239	L	H	ILE	V	147
R	H	ALA	A	242	L	H	LEU	V	150
R	H	LEU	A	246	L	H	LEU	V	100
R	H	LEU	A	246	L	H	PHE	V	103
R	H	LEU	A	246	L	H	TRP	V	146
R	H	LEU	A	246	L	H	ILE	V	70
R	H	GLY	A	249	L	H	PHE	V	93
R	H	PRO	A	250	L	H	MET	V	73
R	H	HIS	A	252	L	H	PHE	V	77
R	H	ALA	A	253	L	H	PHE	V	77
R	H	ALA	A	253	L	H	PHE	V	93
R	H	LEU	A	254	L	H	PRO	V	76
R	H	LEU	A	254	L	H	PHE	V	77
R	H	LEU	A	256	L	H	PHE	V	77
R	H	LEU	A	256	L	-	PHE	V	89
R	H	CYS	A	257	L	H	PRO	V	76
R	H	CYS	A	257	L	H	PHE	V	77
R	H	CYS	A	257	L	-	PHE	V	89
R	H	LEU	A	26	L	H	CYS	V	49
R	H	TYR	A	260	L	H	PHE	V	80
R	-	GLY	A	261	L	H	PHE	V	80
R	-	ARG	A	262	L	H	PHE	V	80
R	-	ARG	A	262	L	H	LYS	V	84
R	H	PRO	A	267	L	H	PHE	V	38
R	H	ALA	A	268	L	H	ILE	V	34
R	H	ALA	A	268	L	H	LEU	V	37
R	H	ALA	A	268	L	H	PHE	V	38
R	H	THR	A	269	L	H	PHE	V	33
R	H	ALA	A	271	L	H	LEU	V	37
R	H	ALA	A	271	L	H	ILE	V	41
R	H	CYS	A	272	L	H	PHE	V	33
R	H	CYS	A	272	L	H	LEU	V	37
R	H	CYS	A	272	L	H	MET	V	73
R	H	ALA	A	275	L	H	ILE	V	41
R	H	ALA	A	275	L	H	MET	V	73
R	H	SER	A	276	L	H	MET	V	73
R	H	LEU	A	279	L	H	LEU	V	66
R	H	LEU	A	293	L	H	VAL	V	139
R	H	LEU	A	293	L	H	LEU	V	140
R	H	LEU	A	293	L	H	VAL	V	143

- 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

O60755_Q14330.1 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	C	VAL	A	18	L	H	HH2	TRP	V	45
R	H	O	VAL	A	18	L	H	HH2	TRP	V	45
R	H	N	ALA	A	19	L	H	CH2	TRP	V	45
R	H	N	ALA	A	19	L	H	HH2	TRP	V	45
R	H	CA	ALA	A	19	L	H	CE3	TRP	V	45
R	H	CA	ALA	A	19	L	H	CH2	TRP	V	45
R	H	CA	ALA	A	19	L	H	CZ2	TRP	V	45
R	H	CA	ALA	A	19	L	H	CZ3	TRP	V	45
R	H	CA	ALA	A	19	L	H	HH2	TRP	V	45
R	H	CA	ALA	A	19	L	H	HZ3	TRP	V	45
R	H	C	ALA	A	19	L	H	CH2	TRP	V	45
R	H	C	ALA	A	19	L	H	CZ3	TRP	V	45
R	H	C	ALA	A	19	L	H	HH2	TRP	V	45
R	H	C	ALA	A	19	L	H	HZ3	TRP	V	45
R	H	CB	ALA	A	19	L	H	CE3	TRP	V	45
R	H	CB	ALA	A	19	L	H	CH2	TRP	V	45
R	H	CB	ALA	A	19	L	H	CZ2	TRP	V	45
R	H	CB	ALA	A	19	L	H	CZ3	TRP	V	45
R	H	CB	ALA	A	19	L	H	HE3	TRP	V	45
R	H	CB	ALA	A	19	L	H	HH2	TRP	V	45
R	H	CB	ALA	A	19	L	H	HZ3	TRP	V	45
R	H	O	ALA	A	19	L	H	CH2	TRP	V	45
R	H	O	ALA	A	19	L	H	CZ3	TRP	V	45
R	H	O	ALA	A	19	L	H	HH2	TRP	V	45
R	H	O	ALA	A	19	L	H	HZ3	TRP	V	45
R	H	CB	VAL	A	22	L	H	CH2	TRP	V	45
R	H	CB	VAL	A	22	L	H	HH2	TRP	V	45
R	H	CB	VAL	A	22	L	H	HZ3	TRP	V	45
R	H	CG1	VAL	A	22	L	H	HH2	TRP	V	45
R	H	CG2	VAL	A	22	L	H	HH2	TRP	V	45
R	H	N	VAL	A	23	L	H	HZ3	TRP	V	45
R	H	CG2	VAL	A	23	L	H	HE3	TRP	V	45
R	H	CG2	VAL	A	23	L	H	HZ3	TRP	V	45
R	H	CD1	LEU	A	26	L	H	SG	CYS	V	49
R	H	CE1	PHE	A	189	L	-	O	PHE	V	89
R	H	CZ	PHE	A	189	L	H	HB2	PHE	V	93
R	H	CE1	TYR	A	193	L	H	HD2	PHE	V	93
R	H	CE1	TYR	A	193	L	H	HE2	PHE	V	93
R	H	CE1	TYR	A	193	L	H	HD12	ILE	V	96
R	H	CE1	TYR	A	193	L	H	HD13	ILE	V	96
R	H	OH	TYR	A	193	L	H	HE2	PHE	V	93
R	H	OH	TYR	A	193	L	H	CD1	ILE	V	96
R	H	OH	TYR	A	193	L	H	HG23	ILE	V	96
R	H	OH	TYR	A	193	L	H	HD13	ILE	V	96
R	H	CZ	TYR	A	193	L	H	HD13	ILE	V	96
R	H	CG	LEU	A	194	L	H	CB	TYR	V	92
R	H	CG	LEU	A	194	L	H	CG	TYR	V	92
R	H	CG	LEU	A	194	L	H	CD2	TYR	V	92
R	H	CG	LEU	A	194	L	H	HB2	TYR	V	92
R	H	CG	LEU	A	194	L	H	HB3	TYR	V	92
R	H	CG	LEU	A	194	L	H	HD2	TYR	V	92
R	H	CD1	LEU	A	194	L	H	CA	TYR	V	92
R	H	CD1	LEU	A	194	L	H	C	TYR	V	92
R	H	CD1	LEU	A	194	L	H	CB	TYR	V	92
R	H	CD1	LEU	A	194	L	H	CG	TYR	V	92
R	H	CD1	LEU	A	194	L	H	CD2	TYR	V	92
R	H	CD1	LEU	A	194	L	H	H	TYR	V	92
R	H	CD1	LEU	A	194	L	H	HB2	TYR	V	92
R	H	CD1	LEU	A	194	L	H	HB3	TYR	V	92
R	H	CD1	LEU	A	194	L	H	HD2	TYR	V	92
R	H	CD1	LEU	A	194	L	H	N	PHE	V	93
R	H	CD1	LEU	A	194	L	H	H	PHE	V	93
R	H	CD2	LEU	A	194	L	H	CD2	TYR	V	92
R	H	CD2	LEU	A	194	L	H	HB2	TYR	V	92
R	H	CD2	LEU	A	194	L	H	HD2	TYR	V	92
R	H	CB	VAL	A	197	L	H	HD11	ILE	V	96
R	H	CG1	VAL	A	197	L	H	CD1	ILE	V	96
R	H	CG1	VAL	A	197	L	H	HG12	ILE	V	96
R	H	CG1	VAL	A	197	L	H	HD11	ILE	V	96
R	H	CG1	VAL	A	197	L	H	HD13	ILE	V	96
R	H	CA	ALA	A	198	L	H	CE1	TYR	V	92
R	H	CA	ALA	A	198	L	H	HE1	TYR	V	92
R	H	CB	ALA	A	198	L	H	CG	TYR	V	92
R	H	CB	ALA	A	198	L	H	CD1	TYR	V	92
R	H	CB	ALA	A	198	L	H	CE1	TYR	V	92
R	H	CB	ALA	A	198	L	H	CE2	TYR	V	92
R	H	CB	ALA	A	198	L	H	OH	TYR	V	92
R	H	CB	ALA	A	198	L	H	CZ	TYR	V	92
R	H	CB	ALA	A	198	L	H	HD1	TYR	V	92
R	H	CB	ALA	A	198	L	H	HE1	TYR	V	92
R	H	CB	ALA	A	198	L	H	HH	TYR	V	92
R	H	O	ALA	A	198	L	H	HD23	LEU	V	158
R	H	N	SER	A	201	L	H	HD23	LEU	V	158
R	H	CA	SER	A	201	L	H	HG23	THR	V	154
R	H	CA	SER	A	201	L	H	CD2	LEU	V	158
R	H	CA	SER	A	201	L	H	HD13	LEU	V	158
R	H	CA	SER	A	201	L	H	HD23	LEU	V	158
R	H	C	SER	A	201	L	H	HG23	THR	V	154
R	H	C	SER	A	201	L	H	CG	LEU	V	158
R	H	C	SER	A	201	L	H	CD1	LEU	V	158
R	H	C	SER	A	201	L	H	CD2	LEU	V	158
R	H	C	SER	A	201	L	H	HG	LEU	V	158
R	H	C	SER	A	201	L	H	HD11	LEU	V	158
R	H	C	SER	A	201	L	H	HD12	LEU	V	158
R	H	C	SER	A	201	L	H	HD13	LEU	V	158
R	H	C	SER	A	201	L	H	HD21	LEU	V	158
R	H	C	SER	A	201	L	H	HD22	LEU	V	158
R	H	C	SER	A	201	L	H	HD23	LEU	V	158
R	H	CB	SER	A	201	L	H	HD13	LEU	V	157
R	H	CB	SER	A	201	L	H	CD2	LEU	V	158
R	H	CB	SER	A	201	L	H	HG	LEU	V	158
R	H	CB	SER	A	201	L	H	HD13	LEU	V	158
R	H	CB	SER	A	201	L	H	HD21	LEU	V	158
R	H	CB	SER	A	201	L	H	HD22	LEU	V	158
R	H	CB	SER	A	201	L	H	HD23	LEU	V	158
R	H	O	SER	A	201	L	H	CG2	THR	V	154
R	H	O	SER	A	201	L	H	HG21	THR	V	154
R	H	O	SER	A	201	L	H	HG22	THR	V	154
R	H	O	SER	A	201	L	H	HG23	THR	V	154
R	H	O	SER	A	201	L	H	CG	LEU	V	158
R	H	O	SER	A	201	L	H	CD1	LEU	V	158
R	H	O	SER	A	201	L	H	CD2	LEU	V	158
R	H	O	SER	A	201	L	H	HG	LEU	V	158
R	H	O	SER	A	201	L	H	HD11	LEU	V	158
R	H	O	SER	A	201	L	H	HD12	LEU	V	158
R	H	O	SER	A	201	L	H	HD13	LEU	V	158
R	H	O	SER	A	201	L	H	HD21	LEU	V	158
R	H	O	SER	A	201	L	H	HD22	LEU	V	158
R	H	O	SER	A	201	L	H	HD23	LEU	V	158
R	H	OG	SER	A	201	L	H	HD13	LEU	V	157
R	H	OG	SER	A	201	L	H	HD23	LEU	V	158
R	H	N	LEU	A	202	L	H	CG	LEU	V	158
R	H	N	LEU	A	202	L	H	CD1	LEU	V	158
R	H	N	LEU	A	202	L	H	CD2	LEU	V	158
R	H	N	LEU	A	202	L	H	HD12	LEU	V	158
R	H	N	LEU	A	202	L	H	HD13	LEU	V	158
R	H	N	LEU	A	202	L	H	HD21	LEU	V	158
R	H	N	LEU	A	202	L	H	HD22	LEU	V	158
R	H	N	LEU	A	202	L	H	HD23	LEU	V	158
R	H	CA	LEU	A	202	L	H	CG	LEU	V	158
R	H	CA	LEU	A	202	L	H	CD1	LEU	V	158
R	H	CA	LEU	A	202	L	H	CD2	LEU	V	158
R	H	CA	LEU	A	202	L	H	HD12	LEU	V	158
R	H	CA	LEU	A	202	L	H	HD13	LEU	V	158
R	H	CA	LEU	A	202	L	H	HD22	LEU	V	158
R	H	CA	LEU	A	202	L	H	HD23	LEU	V	158
R	H	C	LEU	A	202	L	H	CD1	LEU	V	158
R	H	C	LEU	A	202	L	H	HD12	LEU	V	158
R	H	C	LEU	A	202	L	H	HD13	LEU	V	158
R	H	C	LEU	A	202	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	202	L	H	HD22	LEU	V	158
R	H	CB	LEU	A	202	L	H	HD23	LEU	V	158
R	H	O	LEU	A	202	L	H	CD1	LEU	V	158
R	H	O	LEU	A	202	L	H	HD12	LEU	V	158
R	H	O	LEU	A	202	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	202	L	H	CD2	LEU	V	158
R	H	CG	LEU	A	202	L	H	HD22	LEU	V	158
R	H	CG	LEU	A	202	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	202	L	H	HH	TYR	V	92
R	H	CD2	LEU	A	202	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	202	L	H	HB3	LEU	V	158
R	H	CD2	LEU	A	202	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	202	L	H	HD22	LEU	V	158
R	H	CA	TYR	A	204	L	H	HG21	THR	V	154
R	H	C	TYR	A	204	L	H	HG21	THR	V	154
R	H	C	TYR	A	204	L	H	HG22	THR	V	154
R	H	C	TYR	A	204	L	H	HD11	LEU	V	158
R	H	C	TYR	A	204	L	H	HD13	LEU	V	158
R	H	CB	TYR	A	204	L	H	HG21	THR	V	154
R	H	O	TYR	A	204	L	H	HG21	THR	V	154
R	H	N	GLY	A	205	L	H	CG2	THR	V	154
R	H	N	GLY	A	205	L	H	HG21	THR	V	154
R	H	N	GLY	A	205	L	H	HG22	THR	V	154
R	H	N	GLY	A	205	L	H	CD1	LEU	V	158
R	H	N	GLY	A	205	L	H	HD11	LEU	V	158
R	H	N	GLY	A	205	L	H	HD12	LEU	V	158
R	H	N	GLY	A	205	L	H	HD13	LEU	V	158
R	H	CA	GLY	A	205	L	H	CG2	THR	V	154
R	H	CA	GLY	A	205	L	H	HG21	THR	V	154
R	H	CA	GLY	A	205	L	H	HG22	THR	V	154
R	H	CA	GLY	A	205	L	H	CG	LEU	V	158
R	H	CA	GLY	A	205	L	H	CD1	LEU	V	158
R	H	CA	GLY	A	205	L	H	HB2	LEU	V	158
R	H	CA	GLY	A	205	L	H	HD11	LEU	V	158
R	H	CA	GLY	A	205	L	H	HD12	LEU	V	158
R	H	CA	GLY	A	205	L	H	HD13	LEU	V	158
R	H	C	GLY	A	205	L	H	CD1	LEU	V	158
R	H	C	GLY	A	205	L	H	HD11	LEU	V	158
R	H	C	GLY	A	205	L	H	HD12	LEU	V	158
R	H	C	GLY	A	205	L	H	HD13	LEU	V	158
R	H	O	GLY	A	205	L	H	HD11	LEU	V	158
R	H	N	ARG	A	206	L	H	CD1	LEU	V	158
R	H	N	ARG	A	206	L	H	HD11	LEU	V	158
R	H	N	ARG	A	206	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	208	L	H	HG22	THR	V	151
R	H	CB	LEU	A	208	L	H	HG3	PRO	V	155
R	H	CG	LEU	A	208	L	H	CG2	THR	V	151
R	H	CG	LEU	A	208	L	H	HG22	THR	V	151
R	H	CG	LEU	A	208	L	H	HG23	THR	V	151
R	H	CD1	LEU	A	208	L	H	CA	THR	V	151
R	H	CD1	LEU	A	208	L	H	C	THR	V	151
R	H	CD1	LEU	A	208	L	H	CB	THR	V	151
R	H	CD1	LEU	A	208	L	H	O	THR	V	151
R	H	CD1	LEU	A	208	L	H	CG2	THR	V	151
R	H	CD1	LEU	A	208	L	H	HA	THR	V	151
R	H	CD1	LEU	A	208	L	H	HG22	THR	V	151
R	H	CD1	LEU	A	208	L	H	HG23	THR	V	151
R	H	CD1	LEU	A	208	L	H	CB	THR	V	154
R	H	CD1	LEU	A	208	L	H	HB	THR	V	154
R	H	CD1	LEU	A	208	L	H	HG21	THR	V	154
R	H	CD1	LEU	A	208	L	H	HD2	PRO	V	155
R	H	CD2	LEU	A	208	L	H	CG2	THR	V	151
R	H	CD2	LEU	A	208	L	H	HG21	THR	V	151
R	H	CD2	LEU	A	208	L	H	HG22	THR	V	151
R	H	CD2	LEU	A	208	L	H	HG23	THR	V	151
R	H	CG	ARG	A	209	L	H	HD13	LEU	V	159
R	H	CG	ARG	A	209	L	H	HD22	LEU	V	159
R	H	CD	ARG	A	209	L	H	CG	LEU	V	159
R	H	CD	ARG	A	209	L	H	CD1	LEU	V	159
R	H	CD	ARG	A	209	L	H	CD2	LEU	V	159
R	H	CD	ARG	A	209	L	H	HG	LEU	V	159
R	H	CD	ARG	A	209	L	H	HD13	LEU	V	159
R	H	CD	ARG	A	209	L	H	HD21	LEU	V	159
R	H	CD	ARG	A	209	L	H	HD22	LEU	V	159
R	H	CD	ARG	A	209	L	H	HD23	LEU	V	159
R	H	NE	ARG	A	209	L	H	CD2	LEU	V	159
R	H	NE	ARG	A	209	L	H	HD21	LEU	V	159
R	H	NE	ARG	A	209	L	H	HD22	LEU	V	159
R	H	NE	ARG	A	209	L	H	HD23	LEU	V	159
R	H	NH1	ARG	A	209	L	H	CD2	LEU	V	159
R	H	NH1	ARG	A	209	L	H	HD21	LEU	V	159
R	H	NH1	ARG	A	209	L	H	HD22	LEU	V	159
R	H	NH1	ARG	A	209	L	H	HD23	LEU	V	159
R	H	NH2	ARG	A	209	L	H	HD21	LEU	V	159
R	H	NH2	ARG	A	209	L	H	HD22	LEU	V	159
R	H	CZ	ARG	A	209	L	H	CD2	LEU	V	159
R	H	CZ	ARG	A	209	L	H	HD21	LEU	V	159
R	H	CZ	ARG	A	209	L	H	HD22	LEU	V	159
R	H	CZ	ARG	A	209	L	H	HD23	LEU	V	159
R	H	CE3	TRP	A	212	L	H	HG2	PRO	V	155
R	H	CE3	TRP	A	212	L	H	HD22	LEU	V	187
R	H	CH2	TRP	A	212	L	H	HA	THR	V	152
R	H	CH2	TRP	A	212	L	H	CG	PRO	V	155
R	H	CH2	TRP	A	212	L	H	HG2	PRO	V	155
R	H	CH2	TRP	A	212	L	H	HG3	PRO	V	155
R	H	CH2	TRP	A	212	L	H	CD2	LEU	V	187
R	H	CH2	TRP	A	212	L	H	HD21	LEU	V	187
R	H	CH2	TRP	A	212	L	H	HD22	LEU	V	187
R	H	CH2	TRP	A	212	L	H	HD23	LEU	V	187
R	H	CZ2	TRP	A	212	L	H	HA	THR	V	152
R	H	CZ2	TRP	A	212	L	H	HG22	THR	V	152
R	H	CZ2	TRP	A	212	L	H	HG2	PRO	V	155
R	H	CZ2	TRP	A	212	L	H	HD22	LEU	V	187
R	H	CZ3	TRP	A	212	L	H	CG	PRO	V	155
R	H	CZ3	TRP	A	212	L	H	HG2	PRO	V	155
R	H	CZ3	TRP	A	212	L	H	CG	LEU	V	187
R	H	CZ3	TRP	A	212	L	H	CD2	LEU	V	187
R	H	CZ3	TRP	A	212	L	H	HG	LEU	V	187
R	H	CZ3	TRP	A	212	L	H	HD13	LEU	V	187
R	H	CZ3	TRP	A	212	L	H	HD21	LEU	V	187
R	H	CZ3	TRP	A	212	L	H	HD22	LEU	V	187
R	H	CZ3	TRP	A	212	L	H	HD23	LEU	V	187
R	H	C	ARG	A	235	L	H	HD12	ILE	V	147
R	H	CB	ARG	A	235	L	H	HG22	ILE	V	147
R	H	CB	ARG	A	235	L	H	HD12	ILE	V	147
R	H	O	ARG	A	235	L	H	CD1	ILE	V	147
R	H	O	ARG	A	235	L	H	HG12	ILE	V	147
R	H	O	ARG	A	235	L	H	HD11	ILE	V	147
R	H	O	ARG	A	235	L	H	HD12	ILE	V	147
R	H	CG	ARG	A	235	L	H	HG22	ILE	V	147
R	H	CD	ARG	A	235	L	H	HG22	ILE	V	147
R	H	NE	ARG	A	235	L	H	CG2	ILE	V	147
R	H	NE	ARG	A	235	L	H	HG21	ILE	V	147
R	H	NE	ARG	A	235	L	H	HG22	ILE	V	147
R	H	NE	ARG	A	235	L	H	HD12	ILE	V	147
R	H	NH2	ARG	A	235	L	H	HA2	GLY	V	144
R	H	NH2	ARG	A	235	L	H	HB	ILE	V	147
R	H	NH2	ARG	A	235	L	H	HG22	ILE	V	147
R	H	NH2	ARG	A	235	L	H	HD13	ILE	V	147
R	H	CZ	ARG	A	235	L	H	HG22	ILE	V	147
R	H	O	LEU	A	238	L	H	HD12	LEU	V	150
R	H	CD2	LEU	A	238	L	H	HG23	ILE	V	147
R	H	CD2	LEU	A	238	L	H	OG1	THR	V	151
R	H	CD2	LEU	A	238	L	H	HA	THR	V	151
R	H	CD2	LEU	A	238	L	H	HG1	THR	V	151
R	H	N	ALA	A	239	L	H	HG12	ILE	V	147
R	H	CA	ALA	A	239	L	H	HG12	ILE	V	147
R	H	CB	ALA	A	239	L	H	CG1	ILE	V	147
R	H	CB	ALA	A	239	L	H	CD1	ILE	V	147
R	H	CB	ALA	A	239	L	H	HG12	ILE	V	147
R	H	CB	ALA	A	239	L	H	HG13	ILE	V	147
R	H	CB	ALA	A	239	L	H	HD11	ILE	V	147
R	H	N	ALA	A	242	L	H	HD12	LEU	V	150
R	H	CA	ALA	A	242	L	H	CD1	LEU	V	150
R	H	CA	ALA	A	242	L	H	HD12	LEU	V	150
R	H	CA	ALA	A	242	L	H	HD13	LEU	V	150
R	H	CB	ALA	A	242	L	H	CG	LEU	V	150
R	H	CB	ALA	A	242	L	H	CD1	LEU	V	150
R	H	CB	ALA	A	242	L	H	CD2	LEU	V	150
R	H	CB	ALA	A	242	L	H	HD11	LEU	V	150
R	H	CB	ALA	A	242	L	H	HD12	LEU	V	150
R	H	CB	ALA	A	242	L	H	HD13	LEU	V	150
R	H	CB	ALA	A	242	L	H	HD22	LEU	V	150
R	H	CB	ALA	A	242	L	H	HD23	LEU	V	150
R	H	CB	LEU	A	246	L	H	HD11	ILE	V	70
R	H	CB	LEU	A	246	L	H	HD13	ILE	V	70
R	H	O	LEU	A	246	L	H	HG12	ILE	V	70
R	H	CG	LEU	A	246	L	H	HG22	ILE	V	70
R	H	CG	LEU	A	246	L	H	HD13	ILE	V	70
R	H	CG	LEU	A	246	L	H	HZ3	TRP	V	146
R	H	CD1	LEU	A	246	L	H	HD13	ILE	V	70
R	H	CD1	LEU	A	246	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	246	L	H	CE3	TRP	V	146
R	H	CD1	LEU	A	246	L	H	CH2	TRP	V	146
R	H	CD1	LEU	A	246	L	H	CZ3	TRP	V	146
R	H	CD1	LEU	A	246	L	H	HE3	TRP	V	146
R	H	CD1	LEU	A	246	L	H	HZ3	TRP	V	146
R	H	CD2	LEU	A	246	L	H	CG2	ILE	V	70
R	H	CD2	LEU	A	246	L	H	CD1	ILE	V	70
R	H	CD2	LEU	A	246	L	H	HG12	ILE	V	70
R	H	CD2	LEU	A	246	L	H	HG22	ILE	V	70
R	H	CD2	LEU	A	246	L	H	HG23	ILE	V	70
R	H	CD2	LEU	A	246	L	H	HD13	ILE	V	70
R	H	CD2	LEU	A	246	L	H	HD23	LEU	V	100
R	H	CD2	LEU	A	246	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	246	L	H	HZ3	TRP	V	146
R	H	O	GLY	A	249	L	H	HE2	PHE	V	93
R	H	CA	PRO	A	250	L	H	HB3	MET	V	73
R	H	CB	PRO	A	250	L	H	CB	MET	V	73
R	H	CB	PRO	A	250	L	H	CG	MET	V	73
R	H	CB	PRO	A	250	L	H	HB2	MET	V	73
R	H	CB	PRO	A	250	L	H	HB3	MET	V	73
R	H	CB	PRO	A	250	L	H	HG3	MET	V	73
R	H	CG	PRO	A	250	L	H	HB2	MET	V	73
R	H	CG	PRO	A	250	L	H	HB3	MET	V	73
R	H	CG	PRO	A	250	L	H	HG3	MET	V	73
R	H	C	HIS	A	252	L	H	HZ	PHE	V	77
R	H	O	HIS	A	252	L	H	HZ	PHE	V	77
R	H	N	ALA	A	253	L	H	CZ	PHE	V	77
R	H	N	ALA	A	253	L	H	HZ	PHE	V	77
R	H	CA	ALA	A	253	L	H	CE1	PHE	V	77
R	H	CA	ALA	A	253	L	H	CE2	PHE	V	77
R	H	CA	ALA	A	253	L	H	CZ	PHE	V	77
R	H	CA	ALA	A	253	L	H	HE1	PHE	V	77
R	H	CA	ALA	A	253	L	H	HE2	PHE	V	77
R	H	CA	ALA	A	253	L	H	HZ	PHE	V	77
R	H	CA	ALA	A	253	L	H	HZ	PHE	V	93
R	H	C	ALA	A	253	L	H	CE1	PHE	V	77
R	H	C	ALA	A	253	L	H	CE2	PHE	V	77
R	H	C	ALA	A	253	L	H	CZ	PHE	V	77
R	H	C	ALA	A	253	L	H	HE1	PHE	V	77
R	H	C	ALA	A	253	L	H	HE2	PHE	V	77
R	H	C	ALA	A	253	L	H	HZ	PHE	V	77
R	H	CB	ALA	A	253	L	H	CD2	PHE	V	77
R	H	CB	ALA	A	253	L	H	CE1	PHE	V	77
R	H	CB	ALA	A	253	L	H	CE2	PHE	V	77
R	H	CB	ALA	A	253	L	H	CZ	PHE	V	77
R	H	CB	ALA	A	253	L	H	HE1	PHE	V	77
R	H	CB	ALA	A	253	L	H	HE2	PHE	V	77
R	H	CB	ALA	A	253	L	H	HZ	PHE	V	77
R	H	CB	ALA	A	253	L	H	CZ	PHE	V	93
R	H	CB	ALA	A	253	L	H	HZ	PHE	V	93
R	H	O	ALA	A	253	L	H	CE1	PHE	V	77
R	H	O	ALA	A	253	L	H	CE2	PHE	V	77
R	H	O	ALA	A	253	L	H	CZ	PHE	V	77
R	H	O	ALA	A	253	L	H	HE1	PHE	V	77
R	H	O	ALA	A	253	L	H	HZ	PHE	V	77
R	H	N	LEU	A	254	L	H	CZ	PHE	V	77
R	H	N	LEU	A	254	L	H	HZ	PHE	V	77
R	H	CA	LEU	A	254	L	H	HZ	PHE	V	77
R	H	CD2	LEU	A	254	L	H	HG3	PRO	V	76
R	H	CA	LEU	A	256	L	-	HE1	PHE	V	89
R	H	C	LEU	A	256	L	H	HE1	PHE	V	77
R	H	C	LEU	A	256	L	-	HE1	PHE	V	89
R	H	CB	LEU	A	256	L	H	HE1	PHE	V	77
R	H	CB	LEU	A	256	L	-	CE1	PHE	V	89
R	H	CB	LEU	A	256	L	-	HD1	PHE	V	89
R	H	CB	LEU	A	256	L	-	HE1	PHE	V	89
R	H	O	LEU	A	256	L	-	HE1	PHE	V	89
R	H	CG	LEU	A	256	L	-	HD1	PHE	V	89
R	H	CD1	LEU	A	256	L	-	HD1	PHE	V	89
R	H	N	CYS	A	257	L	H	HE1	PHE	V	77
R	H	N	CYS	A	257	L	-	HE1	PHE	V	89
R	H	SG	CYS	A	257	L	H	HB2	PRO	V	76
R	H	SG	CYS	A	257	L	H	HB3	PRO	V	76
R	H	SG	CYS	A	257	L	H	CG	PHE	V	77
R	H	SG	CYS	A	257	L	H	CD1	PHE	V	77
R	H	SG	CYS	A	257	L	H	CE1	PHE	V	77
R	H	SG	CYS	A	257	L	H	CZ	PHE	V	77
R	H	SG	CYS	A	257	L	H	HA	PHE	V	77
R	H	SG	CYS	A	257	L	H	HD1	PHE	V	77
R	H	SG	CYS	A	257	L	H	HE1	PHE	V	77
R	H	SG	CYS	A	257	L	H	HZ	PHE	V	77
R	H	C	TYR	A	260	L	H	CE2	PHE	V	80
R	H	C	TYR	A	260	L	H	HE2	PHE	V	80
R	H	O	TYR	A	260	L	H	CD2	PHE	V	80
R	H	O	TYR	A	260	L	H	CE2	PHE	V	80
R	H	O	TYR	A	260	L	H	CZ	PHE	V	80
R	H	O	TYR	A	260	L	H	HD2	PHE	V	80
R	H	O	TYR	A	260	L	H	HE2	PHE	V	80
R	H	O	TYR	A	260	L	H	HZ	PHE	V	80
R	-	N	GLY	A	261	L	H	CE2	PHE	V	80
R	-	N	GLY	A	261	L	H	HD2	PHE	V	80
R	-	N	GLY	A	261	L	H	HE2	PHE	V	80
R	-	CA	GLY	A	261	L	H	CD2	PHE	V	80
R	-	CA	GLY	A	261	L	H	CE2	PHE	V	80
R	-	CA	GLY	A	261	L	H	HD2	PHE	V	80
R	-	CA	GLY	A	261	L	H	HE2	PHE	V	80
R	-	C	GLY	A	261	L	H	HD2	PHE	V	80
R	-	N	ARG	A	262	L	H	HD2	PHE	V	80
R	-	NE	ARG	A	262	L	H	HZ1	LYS	V	84
R	-	NH2	ARG	A	262	L	H	HZ1	LYS	V	84
R	-	NH2	ARG	A	262	L	H	HZ3	LYS	V	84
R	H	C	PRO	A	267	L	H	HZ	PHE	V	38
R	H	CB	PRO	A	267	L	H	HZ	PHE	V	38
R	H	O	PRO	A	267	L	H	HZ	PHE	V	38
R	H	N	ALA	A	268	L	H	HZ	PHE	V	38
R	H	CA	ALA	A	268	L	H	HD21	LEU	V	37
R	H	CA	ALA	A	268	L	H	CZ	PHE	V	38
R	H	CA	ALA	A	268	L	H	HE2	PHE	V	38
R	H	CA	ALA	A	268	L	H	HZ	PHE	V	38
R	H	C	ALA	A	268	L	H	CD2	LEU	V	37
R	H	C	ALA	A	268	L	H	HD21	LEU	V	37
R	H	C	ALA	A	268	L	H	HD22	LEU	V	37
R	H	C	ALA	A	268	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	268	L	H	HA	ILE	V	34
R	H	CB	ALA	A	268	L	H	HG12	ILE	V	34
R	H	CB	ALA	A	268	L	H	HG22	ILE	V	34
R	H	CB	ALA	A	268	L	H	HD21	LEU	V	37
R	H	CB	ALA	A	268	L	H	CE2	PHE	V	38
R	H	CB	ALA	A	268	L	H	HE2	PHE	V	38
R	H	CB	ALA	A	268	L	H	HZ	PHE	V	38
R	H	O	ALA	A	268	L	H	CD2	LEU	V	37
R	H	O	ALA	A	268	L	H	HD21	LEU	V	37
R	H	O	ALA	A	268	L	H	HD22	LEU	V	37
R	H	O	ALA	A	268	L	H	HD23	LEU	V	37
R	H	N	THR	A	269	L	H	HE1	PHE	V	33
R	H	CA	THR	A	269	L	H	HE1	PHE	V	33
R	H	CG2	THR	A	269	L	H	HE1	PHE	V	33
R	H	CA	ALA	A	271	L	H	HD23	LEU	V	37
R	H	C	ALA	A	271	L	H	HD23	LEU	V	37
R	H	C	ALA	A	271	L	H	HD11	ILE	V	41
R	H	C	ALA	A	271	L	H	HD13	ILE	V	41
R	H	CB	ALA	A	271	L	H	HD23	LEU	V	37
R	H	CB	ALA	A	271	L	H	HD12	ILE	V	41
R	H	O	ALA	A	271	L	H	HD23	LEU	V	37
R	H	O	ALA	A	271	L	H	CD1	ILE	V	41
R	H	O	ALA	A	271	L	H	HD11	ILE	V	41
R	H	O	ALA	A	271	L	H	HD13	ILE	V	41
R	H	N	CYS	A	272	L	H	CD2	LEU	V	37
R	H	N	CYS	A	272	L	H	HD13	LEU	V	37
R	H	N	CYS	A	272	L	H	HD21	LEU	V	37
R	H	N	CYS	A	272	L	H	HD22	LEU	V	37
R	H	N	CYS	A	272	L	H	HD23	LEU	V	37
R	H	N	CYS	A	272	L	H	HE3	MET	V	73
R	H	CA	CYS	A	272	L	H	CD1	LEU	V	37
R	H	CA	CYS	A	272	L	H	CD2	LEU	V	37
R	H	CA	CYS	A	272	L	H	HD12	LEU	V	37
R	H	CA	CYS	A	272	L	H	HD13	LEU	V	37
R	H	CA	CYS	A	272	L	H	HD22	LEU	V	37
R	H	CA	CYS	A	272	L	H	HD23	LEU	V	37
R	H	CA	CYS	A	272	L	H	CE	MET	V	73
R	H	CA	CYS	A	272	L	H	HE1	MET	V	73
R	H	CA	CYS	A	272	L	H	HE3	MET	V	73
R	H	C	CYS	A	272	L	H	HE1	MET	V	73
R	H	C	CYS	A	272	L	H	HE3	MET	V	73
R	H	CB	CYS	A	272	L	H	CZ	PHE	V	33
R	H	CB	CYS	A	272	L	H	HZ	PHE	V	33
R	H	CB	CYS	A	272	L	H	CD1	LEU	V	37
R	H	CB	CYS	A	272	L	H	CD2	LEU	V	37
R	H	CB	CYS	A	272	L	H	HD12	LEU	V	37
R	H	CB	CYS	A	272	L	H	HD13	LEU	V	37
R	H	CB	CYS	A	272	L	H	HD22	LEU	V	37
R	H	CB	CYS	A	272	L	H	HD23	LEU	V	37
R	H	CB	CYS	A	272	L	H	CE	MET	V	73
R	H	CB	CYS	A	272	L	H	HE3	MET	V	73
R	H	O	CYS	A	272	L	H	CE	MET	V	73
R	H	O	CYS	A	272	L	H	HE1	MET	V	73
R	H	O	CYS	A	272	L	H	HE3	MET	V	73
R	H	SG	CYS	A	272	L	H	CE1	PHE	V	33
R	H	SG	CYS	A	272	L	H	CE2	PHE	V	33
R	H	SG	CYS	A	272	L	H	CZ	PHE	V	33
R	H	SG	CYS	A	272	L	H	HE1	PHE	V	33
R	H	SG	CYS	A	272	L	H	HE2	PHE	V	33
R	H	SG	CYS	A	272	L	H	HZ	PHE	V	33
R	H	SG	CYS	A	272	L	H	CB	LEU	V	37
R	H	SG	CYS	A	272	L	H	CG	LEU	V	37
R	H	SG	CYS	A	272	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	272	L	H	CD2	LEU	V	37
R	H	SG	CYS	A	272	L	H	HB2	LEU	V	37
R	H	SG	CYS	A	272	L	H	HG	LEU	V	37
R	H	SG	CYS	A	272	L	H	HD11	LEU	V	37
R	H	SG	CYS	A	272	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	272	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	272	L	H	HD21	LEU	V	37
R	H	SG	CYS	A	272	L	H	HD22	LEU	V	37
R	H	SG	CYS	A	272	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	272	L	H	CE	MET	V	73
R	H	SG	CYS	A	272	L	H	HE3	MET	V	73
R	H	CB	ALA	A	275	L	H	CD1	ILE	V	41
R	H	CB	ALA	A	275	L	H	HG13	ILE	V	41
R	H	CB	ALA	A	275	L	H	HD11	ILE	V	41
R	H	CB	ALA	A	275	L	H	HD13	ILE	V	41
R	H	CB	ALA	A	275	L	H	HE1	MET	V	73
R	H	N	SER	A	276	L	H	HE1	MET	V	73
R	H	CD1	LEU	A	279	L	H	HD12	LEU	V	66
R	H	CB	LEU	A	293	L	H	HG12	VAL	V	143
R	H	O	LEU	A	293	L	H	HD13	LEU	V	140
R	H	CG	LEU	A	293	L	H	HG11	VAL	V	139
R	H	CG	LEU	A	293	L	H	HG22	VAL	V	143
R	H	CD1	LEU	A	293	L	H	CG1	VAL	V	139
R	H	CD1	LEU	A	293	L	H	HG11	VAL	V	139
R	H	CD1	LEU	A	293	L	H	HG12	VAL	V	139
R	H	CD1	LEU	A	293	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	293	L	H	CG2	VAL	V	143
R	H	CD1	LEU	A	293	L	H	HG22	VAL	V	143
R	H	CD2	LEU	A	293	L	H	HG11	VAL	V	139
R	H	CD2	LEU	A	293	L	H	HG13	VAL	V	139

- 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