IID

P0C7N5_P47890.1 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	ALA	A	147	L	H	LEU	V	157
R	H	ALA	A	147	L	H	LEU	V	161
R	H	SER	A	150	L	H	LEU	V	161
R	H	TYR	A	151	L	H	TYR	V	102
R	H	TYR	A	151	L	H	PHE	V	103
R	H	TYR	A	151	L	H	LEU	V	157
R	H	TYR	A	151	L	H	LEU	V	99
R	H	LEU	A	154	L	H	THR	V	160
R	H	LEU	A	154	L	H	SER	V	95
R	H	LEU	A	154	L	H	LEU	V	98
R	H	LEU	A	154	L	H	LEU	V	99
R	H	VAL	A	155	L	H	PHE	V	103
R	H	VAL	A	155	L	H	LEU	V	99
R	H	LEU	A	157	L	H	SER	V	95
R	H	PHE	A	158	L	S	ILE	V	92
R	H	PHE	A	158	L	S	SER	V	93
R	H	PHE	A	158	L	H	SER	V	95
R	H	PHE	A	158	L	H	GLY	V	96
R	H	PHE	A	158	L	H	CYS	V	97
R	H	PHE	A	158	L	H	LEU	V	99
R	H	HIS	A	159	L	H	LEU	V	99
R	H	ILE	A	161	L	S	SER	V	93
R	H	ILE	A	161	L	H	SER	V	95
R	H	LEU	A	162	L	H	LYS	V	80
R	-	ARG	A	165	L	S	GLU	V	11
R	-	ARG	A	165	L	S	ALA	V	91
R	-	ARG	A	165	L	S	SER	V	93
R	-	ASP	A	191	L	H	GLN	V	86
R	H	ARG	A	193	L	H	LEU	V	32
R	H	ARG	A	193	L	H	TYR	V	35
R	H	ARG	A	193	L	H	LEU	V	36
R	H	PHE	A	194	L	H	PRO	V	79
R	H	PHE	A	194	L	H	LYS	V	80
R	H	PHE	A	194	L	H	ALA	V	83
R	H	LEU	A	197	L	H	TYR	V	35
R	H	LEU	A	197	L	H	SER	V	75
R	H	LEU	A	197	L	H	PRO	V	79
R	H	TRP	A	198	L	H	GLN	V	100
R	H	TRP	A	198	L	H	PHE	V	103
R	H	TRP	A	198	L	H	SER	V	75
R	H	TRP	A	198	L	H	THR	V	76
R	H	TRP	A	198	L	H	LEU	V	99
R	H	ALA	A	201	L	H	SER	V	75
R	H	CYS	A	202	L	H	PHE	V	103
R	H	CYS	A	202	L	H	LEU	V	99
R	H	ILE	A	205	L	H	PHE	V	103
R	H	ILE	A	205	L	H	LEU	V	106
R	H	ILE	A	205	L	H	PHE	V	107
R	H	ILE	A	205	L	H	TRP	V	149
R	H	ILE	A	205	L	H	CYS	V	72
R	H	ILE	A	208	L	H	LEU	V	68
R	H	LEU	A	212	L	H	ILE	V	142
R	H	LEU	A	212	L	H	VAL	V	145
R	H	LEU	A	212	L	H	SER	V	146
R	H	LEU	A	212	L	H	TRP	V	149
R	H	ILE	A	213	L	H	ILE	V	150
R	H	PHE	A	215	L	H	ILE	V	142
R	H	VAL	A	216	L	H	ILE	V	142
R	H	VAL	A	216	L	H	PHE	V	143
R	H	VAL	A	216	L	H	SER	V	146
R	H	PHE	A	220	L	H	PHE	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

P0C7N5_P47890.1 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	N	ALA	A	147	L	H	HD22	LEU	V	157
R	H	CA	ALA	A	147	L	H	CD2	LEU	V	157
R	H	CA	ALA	A	147	L	H	HD13	LEU	V	157
R	H	CA	ALA	A	147	L	H	HD22	LEU	V	157
R	H	CA	ALA	A	147	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	161
R	H	C	ALA	A	147	L	H	CD2	LEU	V	157
R	H	C	ALA	A	147	L	H	HD13	LEU	V	157
R	H	C	ALA	A	147	L	H	HD22	LEU	V	157
R	H	C	ALA	A	147	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	147	L	H	CG	LEU	V	157
R	H	CB	ALA	A	147	L	H	CD2	LEU	V	157
R	H	CB	ALA	A	147	L	H	HG	LEU	V	157
R	H	CB	ALA	A	147	L	H	HD13	LEU	V	157
R	H	CB	ALA	A	147	L	H	HD21	LEU	V	157
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	157
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	157
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	161
R	H	O	ALA	A	147	L	H	HD12	LEU	V	157
R	H	O	ALA	A	147	L	H	HD13	LEU	V	157
R	H	O	ALA	A	147	L	H	HD22	LEU	V	157
R	H	O	ALA	A	147	L	H	HD23	LEU	V	157
R	H	CB	SER	A	150	L	H	HD23	LEU	V	161
R	H	OG	SER	A	150	L	H	HD23	LEU	V	161
R	H	CB	TYR	A	151	L	H	HD12	LEU	V	157
R	H	CG	TYR	A	151	L	H	HD12	LEU	V	157
R	H	CD2	TYR	A	151	L	H	CD1	TYR	V	102
R	H	CD2	TYR	A	151	L	H	CE1	TYR	V	102
R	H	CD2	TYR	A	151	L	H	CE2	TYR	V	102
R	H	CD2	TYR	A	151	L	H	CZ	TYR	V	102
R	H	CD2	TYR	A	151	L	H	HH	TYR	V	102
R	H	CD2	TYR	A	151	L	H	HD12	LEU	V	157
R	H	CE2	TYR	A	151	L	H	HD11	LEU	V	99
R	H	CE2	TYR	A	151	L	H	HD13	LEU	V	99
R	H	CE2	TYR	A	151	L	H	CG	TYR	V	102
R	H	CE2	TYR	A	151	L	H	CD1	TYR	V	102
R	H	CE2	TYR	A	151	L	H	CE1	TYR	V	102
R	H	CE2	TYR	A	151	L	H	CE2	TYR	V	102
R	H	CE2	TYR	A	151	L	H	OH	TYR	V	102
R	H	CE2	TYR	A	151	L	H	CZ	TYR	V	102
R	H	CE2	TYR	A	151	L	H	HD1	TYR	V	102
R	H	CE2	TYR	A	151	L	H	HE1	TYR	V	102
R	H	CE2	TYR	A	151	L	H	HH	TYR	V	102
R	H	OH	TYR	A	151	L	H	HD13	LEU	V	99
R	H	OH	TYR	A	151	L	H	CE1	TYR	V	102
R	H	OH	TYR	A	151	L	H	HD1	TYR	V	102
R	H	OH	TYR	A	151	L	H	HE1	TYR	V	102
R	H	OH	TYR	A	151	L	H	CE1	PHE	V	103
R	H	OH	TYR	A	151	L	H	CE2	PHE	V	103
R	H	OH	TYR	A	151	L	H	CZ	PHE	V	103
R	H	OH	TYR	A	151	L	H	HE1	PHE	V	103
R	H	OH	TYR	A	151	L	H	HE2	PHE	V	103
R	H	OH	TYR	A	151	L	H	HZ	PHE	V	103
R	H	CZ	TYR	A	151	L	H	HD13	LEU	V	99
R	H	CZ	TYR	A	151	L	H	CD1	TYR	V	102
R	H	CZ	TYR	A	151	L	H	CE1	TYR	V	102
R	H	CZ	TYR	A	151	L	H	HE1	TYR	V	102
R	H	CZ	TYR	A	151	L	H	HH	TYR	V	102
R	H	CZ	TYR	A	151	L	H	CZ	PHE	V	103
R	H	CZ	TYR	A	151	L	H	HZ	PHE	V	103
R	H	CA	LEU	A	154	L	H	HB2	SER	V	95
R	H	C	LEU	A	154	L	H	HB2	SER	V	95
R	H	C	LEU	A	154	L	H	HB2	LEU	V	99
R	H	C	LEU	A	154	L	H	HD12	LEU	V	99
R	H	C	LEU	A	154	L	H	HD23	LEU	V	99
R	H	O	LEU	A	154	L	H	CB	SER	V	95
R	H	O	LEU	A	154	L	H	HB2	SER	V	95
R	H	O	LEU	A	154	L	H	HB2	LEU	V	99
R	H	O	LEU	A	154	L	H	HD23	LEU	V	99
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	98
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	154	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	154	L	H	HG22	THR	V	160
R	H	CD2	LEU	A	154	L	H	HA	SER	V	95
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	98
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	98
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	98
R	H	N	VAL	A	155	L	H	HD12	LEU	V	99
R	H	N	VAL	A	155	L	H	HD23	LEU	V	99
R	H	CA	VAL	A	155	L	H	CD1	LEU	V	99
R	H	CA	VAL	A	155	L	H	CD2	LEU	V	99
R	H	CA	VAL	A	155	L	H	HD12	LEU	V	99
R	H	CA	VAL	A	155	L	H	HD13	LEU	V	99
R	H	CA	VAL	A	155	L	H	HD22	LEU	V	99
R	H	CA	VAL	A	155	L	H	HD23	LEU	V	99
R	H	C	VAL	A	155	L	H	HD23	LEU	V	99
R	H	CB	VAL	A	155	L	H	CD1	LEU	V	99
R	H	CB	VAL	A	155	L	H	HD12	LEU	V	99
R	H	CB	VAL	A	155	L	H	HD13	LEU	V	99
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	99
R	H	CB	VAL	A	155	L	H	HD23	LEU	V	99
R	H	O	VAL	A	155	L	H	HD23	LEU	V	99
R	H	CG1	VAL	A	155	L	H	HD12	LEU	V	99
R	H	CG1	VAL	A	155	L	H	HD13	LEU	V	99
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	99
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	99
R	H	CG2	VAL	A	155	L	H	CG	LEU	V	99
R	H	CG2	VAL	A	155	L	H	CD1	LEU	V	99
R	H	CG2	VAL	A	155	L	H	CD2	LEU	V	99
R	H	CG2	VAL	A	155	L	H	HD11	LEU	V	99
R	H	CG2	VAL	A	155	L	H	HD12	LEU	V	99
R	H	CG2	VAL	A	155	L	H	HD13	LEU	V	99
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	99
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	99
R	H	CG2	VAL	A	155	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	157	L	H	HG	SER	V	95
R	H	C	LEU	A	157	L	H	OG	SER	V	95
R	H	C	LEU	A	157	L	H	HB2	SER	V	95
R	H	C	LEU	A	157	L	H	HG	SER	V	95
R	H	CB	LEU	A	157	L	H	CB	SER	V	95
R	H	CB	LEU	A	157	L	H	OG	SER	V	95
R	H	CB	LEU	A	157	L	H	HB2	SER	V	95
R	H	CB	LEU	A	157	L	H	HB3	SER	V	95
R	H	CB	LEU	A	157	L	H	HG	SER	V	95
R	H	O	LEU	A	157	L	H	HG	SER	V	95
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	95
R	H	N	PHE	A	158	L	H	OG	SER	V	95
R	H	N	PHE	A	158	L	H	HB2	SER	V	95
R	H	N	PHE	A	158	L	H	HG	SER	V	95
R	H	CA	PHE	A	158	L	S	HG	SER	V	93
R	H	CA	PHE	A	158	L	H	OG	SER	V	95
R	H	CA	PHE	A	158	L	H	HB2	SER	V	95
R	H	CA	PHE	A	158	L	H	HG	SER	V	95
R	H	CA	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CB	PHE	A	158	L	H	C	SER	V	95
R	H	CB	PHE	A	158	L	H	O	SER	V	95
R	H	CB	PHE	A	158	L	H	HB2	SER	V	95
R	H	CB	PHE	A	158	L	H	N	GLY	V	96
R	H	CB	PHE	A	158	L	H	CA	GLY	V	96
R	H	CB	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CB	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CB	PHE	A	158	L	H	CD2	LEU	V	99
R	H	CB	PHE	A	158	L	H	HB2	LEU	V	99
R	H	CB	PHE	A	158	L	H	HB3	LEU	V	99
R	H	CB	PHE	A	158	L	H	HD21	LEU	V	99
R	H	CB	PHE	A	158	L	H	HD23	LEU	V	99
R	H	CG	PHE	A	158	L	H	N	GLY	V	96
R	H	CG	PHE	A	158	L	H	CA	GLY	V	96
R	H	CG	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CG	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CG	PHE	A	158	L	H	CD2	LEU	V	99
R	H	CG	PHE	A	158	L	H	HB3	LEU	V	99
R	H	CG	PHE	A	158	L	H	HD21	LEU	V	99
R	H	CG	PHE	A	158	L	H	HD23	LEU	V	99
R	H	CD1	PHE	A	158	L	H	CA	GLY	V	96
R	H	CD1	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CD1	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CD1	PHE	A	158	L	H	CD2	LEU	V	99
R	H	CD1	PHE	A	158	L	H	HB3	LEU	V	99
R	H	CD1	PHE	A	158	L	H	HD21	LEU	V	99
R	H	CD1	PHE	A	158	L	H	HD22	LEU	V	99
R	H	CD1	PHE	A	158	L	H	HD23	LEU	V	99
R	H	CD2	PHE	A	158	L	S	OG	SER	V	93
R	H	CD2	PHE	A	158	L	S	HG	SER	V	93
R	H	CD2	PHE	A	158	L	H	C	SER	V	95
R	H	CD2	PHE	A	158	L	H	O	SER	V	95
R	H	CD2	PHE	A	158	L	H	N	GLY	V	96
R	H	CD2	PHE	A	158	L	H	CA	GLY	V	96
R	H	CD2	PHE	A	158	L	H	C	GLY	V	96
R	H	CD2	PHE	A	158	L	H	O	GLY	V	96
R	H	CD2	PHE	A	158	L	H	H	GLY	V	96
R	H	CD2	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CD2	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CD2	PHE	A	158	L	H	HB3	LEU	V	99
R	H	CE1	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CE1	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CE1	PHE	A	158	L	H	HD21	LEU	V	99
R	H	CE2	PHE	A	158	L	S	CG1	ILE	V	92
R	H	CE2	PHE	A	158	L	S	CD1	ILE	V	92
R	H	CE2	PHE	A	158	L	S	HG12	ILE	V	92
R	H	CE2	PHE	A	158	L	S	HG13	ILE	V	92
R	H	CE2	PHE	A	158	L	S	HD11	ILE	V	92
R	H	CE2	PHE	A	158	L	H	N	GLY	V	96
R	H	CE2	PHE	A	158	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	158	L	H	C	GLY	V	96
R	H	CE2	PHE	A	158	L	H	O	GLY	V	96
R	H	CE2	PHE	A	158	L	H	H	GLY	V	96
R	H	CE2	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	158	L	H	N	CYS	V	97
R	H	CZ	PHE	A	158	L	S	HG12	ILE	V	92
R	H	CZ	PHE	A	158	L	S	HD11	ILE	V	92
R	H	CZ	PHE	A	158	L	H	CA	GLY	V	96
R	H	CZ	PHE	A	158	L	H	C	GLY	V	96
R	H	CZ	PHE	A	158	L	H	O	GLY	V	96
R	H	CZ	PHE	A	158	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	158	L	H	HA3	GLY	V	96
R	H	CD2	HIS	A	159	L	H	HD22	LEU	V	99
R	H	NE2	HIS	A	159	L	H	HD22	LEU	V	99
R	H	CB	ILE	A	161	L	S	OG	SER	V	93
R	H	CB	ILE	A	161	L	S	HB3	SER	V	93
R	H	CB	ILE	A	161	L	S	HG	SER	V	93
R	H	CG1	ILE	A	161	L	S	HB2	SER	V	93
R	H	CG1	ILE	A	161	L	S	HB3	SER	V	93
R	H	CG1	ILE	A	161	L	S	HG	SER	V	93
R	H	CG1	ILE	A	161	L	H	HG	SER	V	95
R	H	CG2	ILE	A	161	L	S	CB	SER	V	93
R	H	CG2	ILE	A	161	L	S	OG	SER	V	93
R	H	CG2	ILE	A	161	L	S	HB2	SER	V	93
R	H	CG2	ILE	A	161	L	S	HB3	SER	V	93
R	H	CG2	ILE	A	161	L	S	HG	SER	V	93
R	H	CD1	ILE	A	161	L	S	CB	SER	V	93
R	H	CD1	ILE	A	161	L	S	OG	SER	V	93
R	H	CD1	ILE	A	161	L	S	HB2	SER	V	93
R	H	CD1	ILE	A	161	L	S	HB3	SER	V	93
R	H	CD1	ILE	A	161	L	S	HG	SER	V	93
R	H	CD1	ILE	A	161	L	H	OG	SER	V	95
R	H	CD1	ILE	A	161	L	H	HG	SER	V	95
R	H	CD2	LEU	A	162	L	H	HZ3	LYS	V	80
R	-	NH1	ARG	A	165	L	S	OE1	GLU	V	11
R	-	NH1	ARG	A	165	L	S	CB	ALA	V	91
R	-	NH1	ARG	A	165	L	S	O	ALA	V	91
R	-	NH1	ARG	A	165	L	S	HB1	ALA	V	91
R	-	NH1	ARG	A	165	L	S	HB2	ALA	V	91
R	-	NH2	ARG	A	165	L	S	CG	GLU	V	11
R	-	NH2	ARG	A	165	L	S	CD	GLU	V	11
R	-	NH2	ARG	A	165	L	S	OE1	GLU	V	11
R	-	NH2	ARG	A	165	L	S	HG2	GLU	V	11
R	-	NH2	ARG	A	165	L	S	HG3	GLU	V	11
R	-	NH2	ARG	A	165	L	S	HB1	ALA	V	91
R	-	NH2	ARG	A	165	L	S	HB3	SER	V	93
R	-	CZ	ARG	A	165	L	S	OE1	GLU	V	11
R	-	CZ	ARG	A	165	L	S	HG3	GLU	V	11
R	-	CZ	ARG	A	165	L	S	HB1	ALA	V	91
R	-	CB	ASP	A	191	L	H	HE22	GLN	V	86
R	-	CG	ASP	A	191	L	H	HE22	GLN	V	86
R	-	OD2	ASP	A	191	L	H	OE1	GLN	V	86
R	-	OD2	ASP	A	191	L	H	HE22	GLN	V	86
R	H	NH1	ARG	A	193	L	H	HD12	LEU	V	32
R	H	NH1	ARG	A	193	L	H	HD23	LEU	V	36
R	H	NH2	ARG	A	193	L	H	HD12	LEU	V	32
R	H	NH2	ARG	A	193	L	H	HE1	TYR	V	35
R	H	NH2	ARG	A	193	L	H	CG	LEU	V	36
R	H	NH2	ARG	A	193	L	H	CD2	LEU	V	36
R	H	NH2	ARG	A	193	L	H	HG	LEU	V	36
R	H	NH2	ARG	A	193	L	H	HD12	LEU	V	36
R	H	NH2	ARG	A	193	L	H	HD21	LEU	V	36
R	H	NH2	ARG	A	193	L	H	HD22	LEU	V	36
R	H	NH2	ARG	A	193	L	H	HD23	LEU	V	36
R	H	CZ	ARG	A	193	L	H	HD12	LEU	V	32
R	H	CZ	ARG	A	193	L	H	HD23	LEU	V	36
R	H	CA	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CB	PHE	A	194	L	H	HB2	ALA	V	83
R	H	CG	PHE	A	194	L	H	C	PRO	V	79
R	H	CG	PHE	A	194	L	H	CB	PRO	V	79
R	H	CG	PHE	A	194	L	H	O	PRO	V	79
R	H	CG	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CG	PHE	A	194	L	H	HB2	ALA	V	83
R	H	CD1	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CD1	PHE	A	194	L	H	HA	LYS	V	80
R	H	CD1	PHE	A	194	L	H	HB2	ALA	V	83
R	H	CD2	PHE	A	194	L	H	CA	PRO	V	79
R	H	CD2	PHE	A	194	L	H	C	PRO	V	79
R	H	CD2	PHE	A	194	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	194	L	H	O	PRO	V	79
R	H	CD2	PHE	A	194	L	H	CG	PRO	V	79
R	H	CD2	PHE	A	194	L	H	HA	PRO	V	79
R	H	CD2	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	194	L	H	N	LYS	V	80
R	H	CD2	PHE	A	194	L	H	H	LYS	V	80
R	H	CD2	PHE	A	194	L	H	HA	LYS	V	80
R	H	CD2	PHE	A	194	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	194	L	H	N	LYS	V	80
R	H	CE1	PHE	A	194	L	H	CA	LYS	V	80
R	H	CE1	PHE	A	194	L	H	HA	LYS	V	80
R	H	CE1	PHE	A	194	L	H	HB2	LYS	V	80
R	H	CE1	PHE	A	194	L	H	HD2	LYS	V	80
R	H	CE2	PHE	A	194	L	H	N	PRO	V	79
R	H	CE2	PHE	A	194	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	194	L	H	C	PRO	V	79
R	H	CE2	PHE	A	194	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	194	L	H	O	PRO	V	79
R	H	CE2	PHE	A	194	L	H	CG	PRO	V	79
R	H	CE2	PHE	A	194	L	H	CD	PRO	V	79
R	H	CE2	PHE	A	194	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	194	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	194	L	H	HD3	PRO	V	79
R	H	CE2	PHE	A	194	L	H	N	LYS	V	80
R	H	CE2	PHE	A	194	L	H	CA	LYS	V	80
R	H	CE2	PHE	A	194	L	H	CB	LYS	V	80
R	H	CE2	PHE	A	194	L	H	H	LYS	V	80
R	H	CE2	PHE	A	194	L	H	HA	LYS	V	80
R	H	CE2	PHE	A	194	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	194	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	194	L	H	C	PRO	V	79
R	H	CZ	PHE	A	194	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	194	L	H	O	PRO	V	79
R	H	CZ	PHE	A	194	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	194	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	194	L	H	N	LYS	V	80
R	H	CZ	PHE	A	194	L	H	CA	LYS	V	80
R	H	CZ	PHE	A	194	L	H	CB	LYS	V	80
R	H	CZ	PHE	A	194	L	H	H	LYS	V	80
R	H	CZ	PHE	A	194	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	194	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	194	L	H	HD2	LYS	V	80
R	H	CB	LEU	A	197	L	H	OH	TYR	V	35
R	H	CG	LEU	A	197	L	H	OH	TYR	V	35
R	H	CG	LEU	A	197	L	H	CZ	TYR	V	35
R	H	CG	LEU	A	197	L	H	HH	TYR	V	35
R	H	CG	LEU	A	197	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	197	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	197	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	197	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	197	L	H	CE2	TYR	V	35
R	H	CD2	LEU	A	197	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	197	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	197	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	197	L	H	HE2	TYR	V	35
R	H	CD2	LEU	A	197	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	197	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	197	L	H	HG3	PRO	V	79
R	H	CE2	TRP	A	198	L	H	HD21	LEU	V	99
R	H	CE3	TRP	A	198	L	H	O	SER	V	75
R	H	CE3	TRP	A	198	L	H	HA	THR	V	76
R	H	NE1	TRP	A	198	L	H	HD21	LEU	V	99
R	H	NE1	TRP	A	198	L	H	HD22	LEU	V	99
R	H	CH2	TRP	A	198	L	H	CA	THR	V	76
R	H	CH2	TRP	A	198	L	H	O	THR	V	76
R	H	CH2	TRP	A	198	L	H	CG2	THR	V	76
R	H	CH2	TRP	A	198	L	H	HA	THR	V	76
R	H	CH2	TRP	A	198	L	H	HG21	THR	V	76
R	H	CH2	TRP	A	198	L	H	HG23	THR	V	76
R	H	CH2	TRP	A	198	L	H	HA	GLN	V	100
R	H	CZ2	TRP	A	198	L	H	HA	THR	V	76
R	H	CZ2	TRP	A	198	L	H	HG	LEU	V	99
R	H	CZ2	TRP	A	198	L	H	HD21	LEU	V	99
R	H	CZ2	TRP	A	198	L	H	HD2	PHE	V	103
R	H	CZ3	TRP	A	198	L	H	C	SER	V	75
R	H	CZ3	TRP	A	198	L	H	O	SER	V	75
R	H	CZ3	TRP	A	198	L	H	N	THR	V	76
R	H	CZ3	TRP	A	198	L	H	CA	THR	V	76
R	H	CZ3	TRP	A	198	L	H	C	THR	V	76
R	H	CZ3	TRP	A	198	L	H	O	THR	V	76
R	H	CZ3	TRP	A	198	L	H	HA	THR	V	76
R	H	CZ3	TRP	A	198	L	H	HG23	THR	V	76
R	H	CB	ALA	A	201	L	H	HB2	SER	V	75
R	H	CB	ALA	A	201	L	H	HB3	SER	V	75
R	H	SG	CYS	A	202	L	H	HD22	LEU	V	99
R	H	SG	CYS	A	202	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	202	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	205	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	205	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	205	L	H	CB	CYS	V	72
R	H	CG1	ILE	A	205	L	H	SG	CYS	V	72
R	H	CG1	ILE	A	205	L	H	HB3	CYS	V	72
R	H	CG1	ILE	A	205	L	H	CZ	PHE	V	107
R	H	CG1	ILE	A	205	L	H	HE1	PHE	V	107
R	H	CG1	ILE	A	205	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	205	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	205	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	205	L	H	HD23	LEU	V	106
R	H	CG2	ILE	A	205	L	H	CZ	PHE	V	107
R	H	CG2	ILE	A	205	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	205	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	205	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	205	L	H	CB	CYS	V	72
R	H	CD1	ILE	A	205	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	205	L	H	HB2	CYS	V	72
R	H	CD1	ILE	A	205	L	H	HB3	CYS	V	72
R	H	CD1	ILE	A	205	L	H	CE1	PHE	V	107
R	H	CD1	ILE	A	205	L	H	CE2	PHE	V	107
R	H	CD1	ILE	A	205	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	205	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	205	L	H	HE2	PHE	V	107
R	H	CD1	ILE	A	205	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	208	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	212	L	H	CB	SER	V	146
R	H	CG	LEU	A	212	L	H	OG	SER	V	146
R	H	CG	LEU	A	212	L	H	HA	SER	V	146
R	H	CG	LEU	A	212	L	H	HB3	SER	V	146
R	H	CG	LEU	A	212	L	H	HG	SER	V	146
R	H	CD1	LEU	A	212	L	H	HG23	ILE	V	142
R	H	CD1	LEU	A	212	L	H	OG	SER	V	146
R	H	CD1	LEU	A	212	L	H	HG	SER	V	146
R	H	CD2	LEU	A	212	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	212	L	H	CA	SER	V	146
R	H	CD2	LEU	A	212	L	H	CB	SER	V	146
R	H	CD2	LEU	A	212	L	H	OG	SER	V	146
R	H	CD2	LEU	A	212	L	H	HA	SER	V	146
R	H	CD2	LEU	A	212	L	H	HG	SER	V	146
R	H	CD2	LEU	A	212	L	H	CD1	TRP	V	149
R	H	CD2	LEU	A	212	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	212	L	H	HD1	TRP	V	149
R	H	CA	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CB	ILE	A	213	L	H	HG12	ILE	V	150
R	H	CB	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	213	L	H	CG1	ILE	V	150
R	H	CG1	ILE	A	213	L	H	CD1	ILE	V	150
R	H	CG1	ILE	A	213	L	H	HG12	ILE	V	150
R	H	CG1	ILE	A	213	L	H	HG13	ILE	V	150
R	H	CG1	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	213	L	H	HD12	ILE	V	150
R	H	CG2	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CG2	ILE	A	213	L	H	HD12	ILE	V	150
R	H	CD1	ILE	A	213	L	H	CG1	ILE	V	150
R	H	CD1	ILE	A	213	L	H	HG12	ILE	V	150
R	H	CD1	ILE	A	213	L	H	HG13	ILE	V	150
R	H	CD1	ILE	A	213	L	H	HD11	ILE	V	150
R	H	CD1	PHE	A	215	L	H	HG22	ILE	V	142
R	H	CE1	PHE	A	215	L	H	HG22	ILE	V	142
R	H	CE1	PHE	A	215	L	H	HD12	ILE	V	142
R	H	CB	VAL	A	216	L	H	CB	SER	V	146
R	H	CB	VAL	A	216	L	H	OG	SER	V	146
R	H	CB	VAL	A	216	L	H	HB2	SER	V	146
R	H	CB	VAL	A	216	L	H	HB3	SER	V	146
R	H	CG1	VAL	A	216	L	H	HA	PHE	V	143
R	H	CG1	VAL	A	216	L	H	HD2	PHE	V	143
R	H	CG1	VAL	A	216	L	H	HB2	SER	V	146
R	H	CG1	VAL	A	216	L	H	HB3	SER	V	146
R	H	CG2	VAL	A	216	L	H	CG2	ILE	V	142
R	H	CG2	VAL	A	216	L	H	HG21	ILE	V	142
R	H	CG2	VAL	A	216	L	H	HG22	ILE	V	142
R	H	CG2	VAL	A	216	L	H	HG23	ILE	V	142
R	H	CG2	VAL	A	216	L	H	CB	SER	V	146
R	H	CG2	VAL	A	216	L	H	OG	SER	V	146
R	H	CG2	VAL	A	216	L	H	HB2	SER	V	146
R	H	CG2	VAL	A	216	L	H	HB3	SER	V	146
R	H	CG2	VAL	A	216	L	H	HG	SER	V	146
R	H	CD2	PHE	A	220	L	H	HD2	PHE	V	143
R	H	CE1	PHE	A	220	L	H	HD2	PHE	V	143
R	H	CE2	PHE	A	220	L	H	CD2	PHE	V	143
R	H	CE2	PHE	A	220	L	H	CE2	PHE	V	143
R	H	CE2	PHE	A	220	L	H	HB2	PHE	V	143
R	H	CE2	PHE	A	220	L	H	HD2	PHE	V	143
R	H	CE2	PHE	A	220	L	H	HE2	PHE	V	143
R	H	CZ	PHE	A	220	L	H	CG	PHE	V	143
R	H	CZ	PHE	A	220	L	H	CD2	PHE	V	143
R	H	CZ	PHE	A	220	L	H	CE2	PHE	V	143
R	H	CZ	PHE	A	220	L	H	HB2	PHE	V	143
R	H	CZ	PHE	A	220	L	H	HD2	PHE	V	143
R	H	CZ	PHE	A	220	L	H	HE2	PHE	V	143

- 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