IID

O00270_Q9NYW6.1 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	105	L	H	LEU	V	140
R	H	LEU	A	109	L	H	LEU	V	137
R	H	THR	A	118	L	H	LEU	V	141
R	H	PHE	A	119	L	H	LEU	V	137
R	H	TRP	A	121	L	H	LEU	V	141
R	H	TRP	A	121	L	H	ALA	V	144
R	H	TRP	A	121	L	H	LEU	V	145
R	H	LEU	A	122	L	H	LEU	V	137
R	H	LEU	A	122	L	H	LEU	V	140
R	H	LEU	A	122	L	H	LEU	V	141
R	H	VAL	A	129	L	H	LEU	V	140
R	H	VAL	A	129	L	H	ALA	V	144
R	H	TRP	A	132	L	H	VAL	V	143
R	H	TRP	A	132	L	H	ALA	V	144
R	H	TRP	A	132	L	H	CYS	V	147
R	H	TRP	A	132	L	H	PRO	V	148
R	H	TRP	A	132	L	H	LEU	V	150
R	H	TRP	A	132	L	H	LEU	V	151
R	H	MET	A	133	L	H	LEU	V	140
R	H	MET	A	133	L	H	VAL	V	143
R	H	LEU	A	135	L	H	LEU	V	151
R	H	LEU	A	139	L	H	LEU	V	150
R	H	LEU	A	139	L	H	VAL	V	85
R	H	LEU	A	139	L	H	TRP	V	88
R	H	LEU	A	139	L	H	ALA	V	89
R	H	LEU	A	140	L	H	PHE	V	92
R	H	LEU	A	140	L	H	LEU	V	93
R	H	CYS	A	142	L	H	VAL	V	85
R	H	SER	A	147	L	H	PHE	V	69
R	H	LEU	A	184	L	H	LEU	V	29
R	H	LEU	A	184	L	H	ALA	V	65
R	H	LEU	A	187	L	H	LEU	V	61
R	H	LEU	A	187	L	H	ALA	V	65
R	H	TRP	A	188	L	H	LEU	V	62
R	H	TRP	A	188	L	H	LEU	V	93
R	H	LEU	A	190	L	H	LEU	V	36
R	H	LEU	A	190	L	H	LEU	V	58
R	H	PRO	A	191	L	H	LEU	V	62
R	H	ILE	A	194	L	H	LEU	V	132
R	H	ILE	A	194	L	H	SER	V	135
R	H	ILE	A	194	L	H	GLY	V	136
R	H	ILE	A	194	L	H	TRP	V	139
R	H	ILE	A	194	L	H	ASN	V	55
R	H	ILE	A	194	L	H	LEU	V	58
R	H	VAL	A	195	L	H	GLY	V	136
R	H	VAL	A	195	L	H	TRP	V	139
R	H	VAL	A	195	L	H	LEU	V	140
R	H	LEU	A	197	L	H	LEU	V	132
R	H	ALA	A	198	L	H	LEU	V	132
R	H	ALA	A	198	L	H	GLY	V	133
R	H	ALA	A	198	L	H	SER	V	135
R	H	ALA	A	198	L	H	GLY	V	136
R	H	SER	A	199	L	H	GLY	V	133
R	H	SER	A	199	L	H	GLY	V	136
R	H	SER	A	199	L	H	LEU	V	140
R	H	SER	A	201	L	H	GLN	V	129
R	H	SER	A	201	L	H	LEU	V	132
R	H	SER	A	201	L	H	GLY	V	133
R	H	LEU	A	202	L	H	ALA	V	130
R	H	LEU	A	202	L	H	GLY	V	133
R	H	LEU	A	202	L	H	VAL	V	134
R	H	LEU	A	202	L	H	LEU	V	137
R	H	PHE	A	205	L	H	ALA	V	130
R	H	PHE	A	240	L	H	LEU	V	132

- 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

O00270_Q9NYW6.1 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	CA	VAL	A	105	L	H	HD13	LEU	V	140
R	H	CB	VAL	A	105	L	H	CD1	LEU	V	140
R	H	CB	VAL	A	105	L	H	HD12	LEU	V	140
R	H	CB	VAL	A	105	L	H	HD13	LEU	V	140
R	H	CB	VAL	A	105	L	H	HD23	LEU	V	140
R	H	CG1	VAL	A	105	L	H	CD1	LEU	V	140
R	H	CG1	VAL	A	105	L	H	CD2	LEU	V	140
R	H	CG1	VAL	A	105	L	H	HD11	LEU	V	140
R	H	CG1	VAL	A	105	L	H	HD12	LEU	V	140
R	H	CG1	VAL	A	105	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	105	L	H	HD22	LEU	V	140
R	H	CG1	VAL	A	105	L	H	HD23	LEU	V	140
R	H	CG2	VAL	A	105	L	H	CD1	LEU	V	140
R	H	CG2	VAL	A	105	L	H	CD2	LEU	V	140
R	H	CG2	VAL	A	105	L	H	HD12	LEU	V	140
R	H	CG2	VAL	A	105	L	H	HD13	LEU	V	140
R	H	CG2	VAL	A	105	L	H	HD22	LEU	V	140
R	H	CG2	VAL	A	105	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	109	L	H	HD22	LEU	V	137
R	H	CD2	LEU	A	109	L	H	HD23	LEU	V	137
R	H	CB	THR	A	118	L	H	HD23	LEU	V	141
R	H	CG2	THR	A	118	L	H	HD23	LEU	V	141
R	H	N	PHE	A	119	L	H	HD12	LEU	V	137
R	H	CA	PHE	A	119	L	H	HD12	LEU	V	137
R	H	CA	PHE	A	119	L	H	HD22	LEU	V	137
R	H	CB	PHE	A	119	L	H	HD12	LEU	V	137
R	H	CB	PHE	A	119	L	H	HD13	LEU	V	137
R	H	CG	PHE	A	119	L	H	HD12	LEU	V	137
R	H	CG	PHE	A	119	L	H	HD13	LEU	V	137
R	H	CD2	PHE	A	119	L	H	CD1	LEU	V	137
R	H	CD2	PHE	A	119	L	H	CD2	LEU	V	137
R	H	CD2	PHE	A	119	L	H	HD12	LEU	V	137
R	H	CD2	PHE	A	119	L	H	HD13	LEU	V	137
R	H	CD2	PHE	A	119	L	H	HD22	LEU	V	137
R	H	CD2	PHE	A	119	L	H	HD23	LEU	V	137
R	H	CE2	PHE	A	119	L	H	HD13	LEU	V	137
R	H	CE2	PHE	A	119	L	H	HD23	LEU	V	137
R	H	CD2	TRP	A	121	L	H	CD1	LEU	V	141
R	H	CD2	TRP	A	121	L	H	HD12	LEU	V	141
R	H	CD2	TRP	A	121	L	H	HD13	LEU	V	141
R	H	CE2	TRP	A	121	L	H	HD13	LEU	V	141
R	H	CE3	TRP	A	121	L	H	CD1	LEU	V	141
R	H	CE3	TRP	A	121	L	H	HD11	LEU	V	141
R	H	CE3	TRP	A	121	L	H	HD12	LEU	V	141
R	H	CE3	TRP	A	121	L	H	HD13	LEU	V	141
R	H	CH2	TRP	A	121	L	H	CD1	LEU	V	141
R	H	CH2	TRP	A	121	L	H	HD11	LEU	V	141
R	H	CH2	TRP	A	121	L	H	HD12	LEU	V	141
R	H	CH2	TRP	A	121	L	H	HD13	LEU	V	141
R	H	CH2	TRP	A	121	L	H	HB1	ALA	V	144
R	H	CH2	TRP	A	121	L	H	HB3	ALA	V	144
R	H	CH2	TRP	A	121	L	H	HG	LEU	V	145
R	H	CH2	TRP	A	121	L	H	HD21	LEU	V	145
R	H	CH2	TRP	A	121	L	H	HD23	LEU	V	145
R	H	CZ2	TRP	A	121	L	H	HD11	LEU	V	141
R	H	CZ2	TRP	A	121	L	H	HD13	LEU	V	141
R	H	CZ2	TRP	A	121	L	H	HD23	LEU	V	145
R	H	CZ3	TRP	A	121	L	H	CD1	LEU	V	141
R	H	CZ3	TRP	A	121	L	H	HA	LEU	V	141
R	H	CZ3	TRP	A	121	L	H	HD11	LEU	V	141
R	H	CZ3	TRP	A	121	L	H	HD12	LEU	V	141
R	H	CZ3	TRP	A	121	L	H	HD13	LEU	V	141
R	H	CZ3	TRP	A	121	L	H	HB3	ALA	V	144
R	H	CB	LEU	A	122	L	H	HD22	LEU	V	137
R	H	CG	LEU	A	122	L	H	HD22	LEU	V	137
R	H	CG	LEU	A	122	L	H	HB2	LEU	V	141
R	H	CG	LEU	A	122	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	122	L	H	CA	LEU	V	137
R	H	CD1	LEU	A	122	L	H	CB	LEU	V	137
R	H	CD1	LEU	A	122	L	H	O	LEU	V	137
R	H	CD1	LEU	A	122	L	H	CD2	LEU	V	137
R	H	CD1	LEU	A	122	L	H	HA	LEU	V	137
R	H	CD1	LEU	A	122	L	H	HB2	LEU	V	137
R	H	CD1	LEU	A	122	L	H	HD21	LEU	V	137
R	H	CD1	LEU	A	122	L	H	HD22	LEU	V	137
R	H	CD1	LEU	A	122	L	H	HB3	LEU	V	140
R	H	CD1	LEU	A	122	L	H	HB2	LEU	V	141
R	H	CD2	LEU	A	122	L	H	HB2	LEU	V	140
R	H	CD2	LEU	A	122	L	H	N	LEU	V	141
R	H	CD2	LEU	A	122	L	H	CA	LEU	V	141
R	H	CD2	LEU	A	122	L	H	HA	LEU	V	141
R	H	CD2	LEU	A	122	L	H	HB2	LEU	V	141
R	H	CD2	LEU	A	122	L	H	HD11	LEU	V	141
R	H	CD2	LEU	A	122	L	H	HD12	LEU	V	141
R	H	CG1	VAL	A	129	L	H	HB2	LEU	V	140
R	H	CG1	VAL	A	129	L	H	HD22	LEU	V	140
R	H	CG2	VAL	A	129	L	H	HB2	ALA	V	144
R	H	CB	TRP	A	132	L	H	HG11	VAL	V	143
R	H	CB	TRP	A	132	L	H	HA	ALA	V	144
R	H	CB	TRP	A	132	L	H	CB	CYS	V	147
R	H	CB	TRP	A	132	L	H	SG	CYS	V	147
R	H	CB	TRP	A	132	L	H	HB2	CYS	V	147
R	H	CB	TRP	A	132	L	H	HB3	CYS	V	147
R	H	O	TRP	A	132	L	H	SG	CYS	V	147
R	H	CG	TRP	A	132	L	H	HA	ALA	V	144
R	H	CG	TRP	A	132	L	H	CB	CYS	V	147
R	H	CG	TRP	A	132	L	H	SG	CYS	V	147
R	H	CG	TRP	A	132	L	H	HB2	CYS	V	147
R	H	CG	TRP	A	132	L	H	HB3	CYS	V	147
R	H	CD1	TRP	A	132	L	H	HA	ALA	V	144
R	H	CD1	TRP	A	132	L	H	HB2	CYS	V	147
R	H	CD1	TRP	A	132	L	H	HB3	CYS	V	147
R	H	CD2	TRP	A	132	L	H	CB	CYS	V	147
R	H	CD2	TRP	A	132	L	H	SG	CYS	V	147
R	H	CD2	TRP	A	132	L	H	HB2	CYS	V	147
R	H	CD2	TRP	A	132	L	H	HB3	CYS	V	147
R	H	CD2	TRP	A	132	L	H	HD12	LEU	V	151
R	H	CE2	TRP	A	132	L	H	CB	CYS	V	147
R	H	CE2	TRP	A	132	L	H	HB2	CYS	V	147
R	H	CE2	TRP	A	132	L	H	HB3	CYS	V	147
R	H	CE2	TRP	A	132	L	H	HA	PRO	V	148
R	H	CE2	TRP	A	132	L	H	HG3	PRO	V	148
R	H	CE2	TRP	A	132	L	H	HD2	PRO	V	148
R	H	CE2	TRP	A	132	L	H	CD1	LEU	V	151
R	H	CE2	TRP	A	132	L	H	HD11	LEU	V	151
R	H	CE2	TRP	A	132	L	H	HD12	LEU	V	151
R	H	CE3	TRP	A	132	L	H	CA	CYS	V	147
R	H	CE3	TRP	A	132	L	H	C	CYS	V	147
R	H	CE3	TRP	A	132	L	H	CB	CYS	V	147
R	H	CE3	TRP	A	132	L	H	O	CYS	V	147
R	H	CE3	TRP	A	132	L	H	SG	CYS	V	147
R	H	CE3	TRP	A	132	L	H	HA	CYS	V	147
R	H	CE3	TRP	A	132	L	H	HB2	CYS	V	147
R	H	CE3	TRP	A	132	L	H	HB3	CYS	V	147
R	H	CE3	TRP	A	132	L	H	HG	LEU	V	151
R	H	CE3	TRP	A	132	L	H	HD12	LEU	V	151
R	H	NE1	TRP	A	132	L	H	HB2	CYS	V	147
R	H	NE1	TRP	A	132	L	H	HB3	CYS	V	147
R	H	NE1	TRP	A	132	L	H	HG3	PRO	V	148
R	H	NE1	TRP	A	132	L	H	HD2	PRO	V	148
R	H	CH2	TRP	A	132	L	H	C	CYS	V	147
R	H	CH2	TRP	A	132	L	H	O	CYS	V	147
R	H	CH2	TRP	A	132	L	H	HB2	CYS	V	147
R	H	CH2	TRP	A	132	L	H	N	PRO	V	148
R	H	CH2	TRP	A	132	L	H	CA	PRO	V	148
R	H	CH2	TRP	A	132	L	H	HA	PRO	V	148
R	H	CH2	TRP	A	132	L	H	CB	LEU	V	151
R	H	CH2	TRP	A	132	L	H	CG	LEU	V	151
R	H	CH2	TRP	A	132	L	H	CD1	LEU	V	151
R	H	CH2	TRP	A	132	L	H	CD2	LEU	V	151
R	H	CH2	TRP	A	132	L	H	H	LEU	V	151
R	H	CH2	TRP	A	132	L	H	HB2	LEU	V	151
R	H	CH2	TRP	A	132	L	H	HG	LEU	V	151
R	H	CH2	TRP	A	132	L	H	HD11	LEU	V	151
R	H	CH2	TRP	A	132	L	H	HD12	LEU	V	151
R	H	CH2	TRP	A	132	L	H	HD13	LEU	V	151
R	H	CH2	TRP	A	132	L	H	HD22	LEU	V	151
R	H	CZ2	TRP	A	132	L	H	C	CYS	V	147
R	H	CZ2	TRP	A	132	L	H	O	CYS	V	147
R	H	CZ2	TRP	A	132	L	H	HB2	CYS	V	147
R	H	CZ2	TRP	A	132	L	H	N	PRO	V	148
R	H	CZ2	TRP	A	132	L	H	CA	PRO	V	148
R	H	CZ2	TRP	A	132	L	H	HA	PRO	V	148
R	H	CZ2	TRP	A	132	L	H	HG3	PRO	V	148
R	H	CZ2	TRP	A	132	L	H	HD2	PRO	V	148
R	H	CZ2	TRP	A	132	L	H	CG	LEU	V	151
R	H	CZ2	TRP	A	132	L	H	CD1	LEU	V	151
R	H	CZ2	TRP	A	132	L	H	HG	LEU	V	151
R	H	CZ2	TRP	A	132	L	H	HD11	LEU	V	151
R	H	CZ2	TRP	A	132	L	H	HD12	LEU	V	151
R	H	CZ2	TRP	A	132	L	H	HD13	LEU	V	151
R	H	CZ3	TRP	A	132	L	H	CA	CYS	V	147
R	H	CZ3	TRP	A	132	L	H	C	CYS	V	147
R	H	CZ3	TRP	A	132	L	H	CB	CYS	V	147
R	H	CZ3	TRP	A	132	L	H	O	CYS	V	147
R	H	CZ3	TRP	A	132	L	H	HA	CYS	V	147
R	H	CZ3	TRP	A	132	L	H	HB2	CYS	V	147
R	H	CZ3	TRP	A	132	L	H	HA	PRO	V	148
R	H	CZ3	TRP	A	132	L	H	HB3	LEU	V	150
R	H	CZ3	TRP	A	132	L	H	CG	LEU	V	151
R	H	CZ3	TRP	A	132	L	H	CD1	LEU	V	151
R	H	CZ3	TRP	A	132	L	H	CD2	LEU	V	151
R	H	CZ3	TRP	A	132	L	H	HG	LEU	V	151
R	H	CZ3	TRP	A	132	L	H	HD11	LEU	V	151
R	H	CZ3	TRP	A	132	L	H	HD12	LEU	V	151
R	H	CZ3	TRP	A	132	L	H	HD22	LEU	V	151
R	H	CA	MET	A	133	L	H	HG13	VAL	V	143
R	H	CG	MET	A	133	L	H	CD2	LEU	V	140
R	H	CG	MET	A	133	L	H	HD21	LEU	V	140
R	H	CG	MET	A	133	L	H	HD22	LEU	V	140
R	H	CG	MET	A	133	L	H	HD23	LEU	V	140
R	H	CG	MET	A	133	L	H	HG13	VAL	V	143
R	H	SD	MET	A	133	L	H	CD2	LEU	V	140
R	H	SD	MET	A	133	L	H	HA	LEU	V	140
R	H	SD	MET	A	133	L	H	HD21	LEU	V	140
R	H	SD	MET	A	133	L	H	HD22	LEU	V	140
R	H	SD	MET	A	133	L	H	HD23	LEU	V	140
R	H	SD	MET	A	133	L	H	CG1	VAL	V	143
R	H	SD	MET	A	133	L	H	HB	VAL	V	143
R	H	SD	MET	A	133	L	H	HG13	VAL	V	143
R	H	SD	MET	A	133	L	H	HG22	VAL	V	143
R	H	CE	MET	A	133	L	H	CD2	LEU	V	140
R	H	CE	MET	A	133	L	H	HD21	LEU	V	140
R	H	CE	MET	A	133	L	H	HD22	LEU	V	140
R	H	CE	MET	A	133	L	H	HD23	LEU	V	140
R	H	CD2	LEU	A	135	L	H	HD22	LEU	V	151
R	H	O	LEU	A	139	L	H	HB3	ALA	V	89
R	H	CD1	LEU	A	139	L	H	CD1	LEU	V	150
R	H	CD1	LEU	A	139	L	H	HD11	LEU	V	150
R	H	CD1	LEU	A	139	L	H	HD12	LEU	V	150
R	H	CD1	LEU	A	139	L	H	HD22	LEU	V	150
R	H	CD1	LEU	A	139	L	H	HD23	LEU	V	150
R	H	CD2	LEU	A	139	L	H	CG1	VAL	V	85
R	H	CD2	LEU	A	139	L	H	HG12	VAL	V	85
R	H	CD2	LEU	A	139	L	H	HE3	TRP	V	88
R	H	CG	LEU	A	140	L	H	HE1	PHE	V	92
R	H	CG	LEU	A	140	L	H	HD22	LEU	V	93
R	H	CD1	LEU	A	140	L	H	HE1	PHE	V	92
R	H	CD1	LEU	A	140	L	H	HD22	LEU	V	93
R	H	CD2	LEU	A	140	L	H	HE1	PHE	V	92
R	H	CD2	LEU	A	140	L	H	CG	LEU	V	93
R	H	CD2	LEU	A	140	L	H	CD1	LEU	V	93
R	H	CD2	LEU	A	140	L	H	CD2	LEU	V	93
R	H	CD2	LEU	A	140	L	H	HG	LEU	V	93
R	H	CD2	LEU	A	140	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	140	L	H	HD21	LEU	V	93
R	H	CD2	LEU	A	140	L	H	HD22	LEU	V	93
R	H	CD2	LEU	A	140	L	H	HD23	LEU	V	93
R	H	CB	CYS	A	142	L	H	HG11	VAL	V	85
R	H	CB	CYS	A	142	L	H	HG13	VAL	V	85
R	H	SG	CYS	A	142	L	H	HG13	VAL	V	85
R	H	OG	SER	A	147	L	H	HZ	PHE	V	69
R	H	CD2	LEU	A	184	L	H	CD2	LEU	V	29
R	H	CD2	LEU	A	184	L	H	HD22	LEU	V	29
R	H	CD2	LEU	A	184	L	H	HD23	LEU	V	29
R	H	CD2	LEU	A	184	L	H	HB2	ALA	V	65
R	H	CD1	LEU	A	187	L	H	HB3	LEU	V	61
R	H	CD1	LEU	A	187	L	H	HD13	LEU	V	61
R	H	CD1	LEU	A	187	L	H	HD23	LEU	V	61
R	H	CD1	LEU	A	187	L	H	HB2	ALA	V	65
R	H	CD2	LEU	A	187	L	H	HD13	LEU	V	61
R	H	CH2	TRP	A	188	L	H	CD1	LEU	V	93
R	H	CH2	TRP	A	188	L	H	HD11	LEU	V	93
R	H	CH2	TRP	A	188	L	H	HD12	LEU	V	93
R	H	CH2	TRP	A	188	L	H	HD13	LEU	V	93
R	H	CZ2	TRP	A	188	L	H	HD12	LEU	V	93
R	H	CZ2	TRP	A	188	L	H	HD13	LEU	V	93
R	H	CZ3	TRP	A	188	L	H	HD12	LEU	V	62
R	H	CZ3	TRP	A	188	L	H	CD1	LEU	V	93
R	H	CZ3	TRP	A	188	L	H	HD11	LEU	V	93
R	H	CZ3	TRP	A	188	L	H	HD12	LEU	V	93
R	H	CZ3	TRP	A	188	L	H	HD13	LEU	V	93
R	H	CZ3	TRP	A	188	L	H	HD22	LEU	V	93
R	H	CZ3	TRP	A	188	L	H	HD23	LEU	V	93
R	H	CB	LEU	A	190	L	H	CD2	LEU	V	58
R	H	CB	LEU	A	190	L	H	HD13	LEU	V	58
R	H	CB	LEU	A	190	L	H	HD22	LEU	V	58
R	H	O	LEU	A	190	L	H	HD13	LEU	V	58
R	H	CG	LEU	A	190	L	H	CD2	LEU	V	58
R	H	CG	LEU	A	190	L	H	HD22	LEU	V	58
R	H	CG	LEU	A	190	L	H	HD23	LEU	V	58
R	H	CD1	LEU	A	190	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	190	L	H	CD2	LEU	V	58
R	H	CD1	LEU	A	190	L	H	HD21	LEU	V	58
R	H	CD1	LEU	A	190	L	H	HD22	LEU	V	58
R	H	CD1	LEU	A	190	L	H	HD23	LEU	V	58
R	H	CD2	LEU	A	190	L	H	CD2	LEU	V	58
R	H	CD2	LEU	A	190	L	H	HD22	LEU	V	58
R	H	CD2	LEU	A	190	L	H	HD23	LEU	V	58
R	H	CG	PRO	A	191	L	H	HD13	LEU	V	62
R	H	CG	PRO	A	191	L	H	HD22	LEU	V	62
R	H	CA	ILE	A	194	L	H	HD13	LEU	V	132
R	H	C	ILE	A	194	L	H	HD13	LEU	V	132
R	H	CB	ILE	A	194	L	H	OD1	ASN	V	55
R	H	CB	ILE	A	194	L	H	HD13	LEU	V	58
R	H	CB	ILE	A	194	L	H	HE1	TRP	V	139
R	H	O	ILE	A	194	L	H	CD1	LEU	V	132
R	H	O	ILE	A	194	L	H	HG	LEU	V	132
R	H	O	ILE	A	194	L	H	HD11	LEU	V	132
R	H	O	ILE	A	194	L	H	HD13	LEU	V	132
R	H	O	ILE	A	194	L	H	HA2	GLY	V	136
R	H	CG1	ILE	A	194	L	H	OD1	ASN	V	55
R	H	CG1	ILE	A	194	L	H	CD1	LEU	V	58
R	H	CG1	ILE	A	194	L	H	HD11	LEU	V	58
R	H	CG1	ILE	A	194	L	H	HD12	LEU	V	58
R	H	CG1	ILE	A	194	L	H	HD13	LEU	V	58
R	H	CG2	ILE	A	194	L	H	CG	ASN	V	55
R	H	CG2	ILE	A	194	L	H	ND2	ASN	V	55
R	H	CG2	ILE	A	194	L	H	OD1	ASN	V	55
R	H	CG2	ILE	A	194	L	H	HD22	ASN	V	55
R	H	CG2	ILE	A	194	L	H	HB3	SER	V	135
R	H	CG2	ILE	A	194	L	H	CD1	TRP	V	139
R	H	CG2	ILE	A	194	L	H	NE1	TRP	V	139
R	H	CG2	ILE	A	194	L	H	HD1	TRP	V	139
R	H	CG2	ILE	A	194	L	H	HE1	TRP	V	139
R	H	CD1	ILE	A	194	L	H	OD1	ASN	V	55
R	H	CD1	ILE	A	194	L	H	HA	ASN	V	55
R	H	CD1	ILE	A	194	L	H	CB	LEU	V	58
R	H	CD1	ILE	A	194	L	H	CG	LEU	V	58
R	H	CD1	ILE	A	194	L	H	CD1	LEU	V	58
R	H	CD1	ILE	A	194	L	H	HB2	LEU	V	58
R	H	CD1	ILE	A	194	L	H	HB3	LEU	V	58
R	H	CD1	ILE	A	194	L	H	HD11	LEU	V	58
R	H	CD1	ILE	A	194	L	H	HD12	LEU	V	58
R	H	CD1	ILE	A	194	L	H	HD13	LEU	V	58
R	H	CD1	ILE	A	194	L	H	HD22	LEU	V	58
R	H	CD1	ILE	A	194	L	H	HZ2	TRP	V	139
R	H	CD1	ILE	A	194	L	H	HE1	TRP	V	139
R	H	CA	VAL	A	195	L	H	HA2	GLY	V	136
R	H	CA	VAL	A	195	L	H	HA3	GLY	V	136
R	H	O	VAL	A	195	L	H	HA3	GLY	V	136
R	H	CG1	VAL	A	195	L	H	CD2	LEU	V	140
R	H	CG1	VAL	A	195	L	H	HG	LEU	V	140
R	H	CG1	VAL	A	195	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	195	L	H	HD23	LEU	V	140
R	H	CG2	VAL	A	195	L	H	HA2	GLY	V	136
R	H	CG2	VAL	A	195	L	H	CB	TRP	V	139
R	H	CG2	VAL	A	195	L	H	HB2	TRP	V	139
R	H	CG2	VAL	A	195	L	H	HB3	TRP	V	139
R	H	N	LEU	A	197	L	H	HD22	LEU	V	132
R	H	CA	LEU	A	197	L	H	CG	LEU	V	132
R	H	CA	LEU	A	197	L	H	CD2	LEU	V	132
R	H	CA	LEU	A	197	L	H	HG	LEU	V	132
R	H	CA	LEU	A	197	L	H	HD13	LEU	V	132
R	H	CA	LEU	A	197	L	H	HD21	LEU	V	132
R	H	CA	LEU	A	197	L	H	HD22	LEU	V	132
R	H	C	LEU	A	197	L	H	CG	LEU	V	132
R	H	C	LEU	A	197	L	H	CD1	LEU	V	132
R	H	C	LEU	A	197	L	H	CD2	LEU	V	132
R	H	C	LEU	A	197	L	H	HG	LEU	V	132
R	H	C	LEU	A	197	L	H	HD13	LEU	V	132
R	H	C	LEU	A	197	L	H	HD21	LEU	V	132
R	H	C	LEU	A	197	L	H	HD22	LEU	V	132
R	H	CB	LEU	A	197	L	H	CG	LEU	V	132
R	H	CB	LEU	A	197	L	H	CD1	LEU	V	132
R	H	CB	LEU	A	197	L	H	CD2	LEU	V	132
R	H	CB	LEU	A	197	L	H	HG	LEU	V	132
R	H	CB	LEU	A	197	L	H	HD13	LEU	V	132
R	H	CB	LEU	A	197	L	H	HD21	LEU	V	132
R	H	CB	LEU	A	197	L	H	HD22	LEU	V	132
R	H	CB	LEU	A	197	L	H	HD23	LEU	V	132
R	H	O	LEU	A	197	L	H	CG	LEU	V	132
R	H	O	LEU	A	197	L	H	CD2	LEU	V	132
R	H	O	LEU	A	197	L	H	HB2	LEU	V	132
R	H	O	LEU	A	197	L	H	HG	LEU	V	132
R	H	O	LEU	A	197	L	H	HD21	LEU	V	132
R	H	O	LEU	A	197	L	H	HD22	LEU	V	132
R	H	CG	LEU	A	197	L	H	CD2	LEU	V	132
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	132
R	H	CG	LEU	A	197	L	H	HD22	LEU	V	132
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	132
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	132
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	132
R	H	N	ALA	A	198	L	H	C	LEU	V	132
R	H	N	ALA	A	198	L	H	O	LEU	V	132
R	H	N	ALA	A	198	L	H	CG	LEU	V	132
R	H	N	ALA	A	198	L	H	CD1	LEU	V	132
R	H	N	ALA	A	198	L	H	CD2	LEU	V	132
R	H	N	ALA	A	198	L	H	HG	LEU	V	132
R	H	N	ALA	A	198	L	H	HD11	LEU	V	132
R	H	N	ALA	A	198	L	H	HD13	LEU	V	132
R	H	N	ALA	A	198	L	H	HD21	LEU	V	132
R	H	N	ALA	A	198	L	H	HD22	LEU	V	132
R	H	N	ALA	A	198	L	H	HA2	GLY	V	133
R	H	CA	ALA	A	198	L	H	C	LEU	V	132
R	H	CA	ALA	A	198	L	H	O	LEU	V	132
R	H	CA	ALA	A	198	L	H	CG	LEU	V	132
R	H	CA	ALA	A	198	L	H	HG	LEU	V	132
R	H	CA	ALA	A	198	L	H	HD11	LEU	V	132
R	H	CA	ALA	A	198	L	H	N	GLY	V	133
R	H	CA	ALA	A	198	L	H	CA	GLY	V	133
R	H	CA	ALA	A	198	L	H	H	GLY	V	133
R	H	CA	ALA	A	198	L	H	HA2	GLY	V	133
R	H	CA	ALA	A	198	L	H	H	GLY	V	136
R	H	CA	ALA	A	198	L	H	HA3	GLY	V	136
R	H	C	ALA	A	198	L	H	C	LEU	V	132
R	H	C	ALA	A	198	L	H	O	LEU	V	132
R	H	C	ALA	A	198	L	H	HG	LEU	V	132
R	H	C	ALA	A	198	L	H	N	GLY	V	133
R	H	C	ALA	A	198	L	H	CA	GLY	V	133
R	H	C	ALA	A	198	L	H	HA2	GLY	V	133
R	H	C	ALA	A	198	L	H	HA3	GLY	V	133
R	H	C	ALA	A	198	L	H	HA3	GLY	V	136
R	H	CB	ALA	A	198	L	H	C	LEU	V	132
R	H	CB	ALA	A	198	L	H	O	LEU	V	132
R	H	CB	ALA	A	198	L	H	HG	LEU	V	132
R	H	CB	ALA	A	198	L	H	HD11	LEU	V	132
R	H	CB	ALA	A	198	L	H	N	GLY	V	133
R	H	CB	ALA	A	198	L	H	CA	GLY	V	133
R	H	CB	ALA	A	198	L	H	C	GLY	V	133
R	H	CB	ALA	A	198	L	H	O	GLY	V	133
R	H	CB	ALA	A	198	L	H	HA2	GLY	V	133
R	H	CB	ALA	A	198	L	H	C	SER	V	135
R	H	CB	ALA	A	198	L	H	HB2	SER	V	135
R	H	CB	ALA	A	198	L	H	N	GLY	V	136
R	H	CB	ALA	A	198	L	H	CA	GLY	V	136
R	H	CB	ALA	A	198	L	H	H	GLY	V	136
R	H	CB	ALA	A	198	L	H	HA2	GLY	V	136
R	H	CB	ALA	A	198	L	H	HA3	GLY	V	136
R	H	O	ALA	A	198	L	H	C	LEU	V	132
R	H	O	ALA	A	198	L	H	O	LEU	V	132
R	H	O	ALA	A	198	L	H	N	GLY	V	133
R	H	O	ALA	A	198	L	H	CA	GLY	V	133
R	H	O	ALA	A	198	L	H	C	GLY	V	133
R	H	O	ALA	A	198	L	H	H	GLY	V	133
R	H	O	ALA	A	198	L	H	HA2	GLY	V	133
R	H	O	ALA	A	198	L	H	HA3	GLY	V	133
R	H	N	SER	A	199	L	H	HA2	GLY	V	133
R	H	N	SER	A	199	L	H	HA3	GLY	V	136
R	H	OG	SER	A	199	L	H	HD13	LEU	V	140
R	H	CA	SER	A	201	L	H	O	GLN	V	129
R	H	CA	SER	A	201	L	H	HB2	GLN	V	129
R	H	CB	SER	A	201	L	H	CA	GLN	V	129
R	H	CB	SER	A	201	L	H	C	GLN	V	129
R	H	CB	SER	A	201	L	H	O	GLN	V	129
R	H	CB	SER	A	201	L	H	HA	GLN	V	129
R	H	CB	SER	A	201	L	H	HB2	GLN	V	129
R	H	CB	SER	A	201	L	H	HB2	LEU	V	132
R	H	CB	SER	A	201	L	H	HD21	LEU	V	132
R	H	CB	SER	A	201	L	H	N	GLY	V	133
R	H	CB	SER	A	201	L	H	H	GLY	V	133
R	H	OG	SER	A	201	L	H	O	GLN	V	129
R	H	OG	SER	A	201	L	H	HA	GLN	V	129
R	H	OG	SER	A	201	L	H	HB2	GLN	V	129
R	H	OG	SER	A	201	L	H	HG2	GLN	V	129
R	H	OG	SER	A	201	L	H	CB	LEU	V	132
R	H	OG	SER	A	201	L	H	CG	LEU	V	132
R	H	OG	SER	A	201	L	H	CD2	LEU	V	132
R	H	OG	SER	A	201	L	H	HB2	LEU	V	132
R	H	OG	SER	A	201	L	H	HG	LEU	V	132
R	H	OG	SER	A	201	L	H	HD21	LEU	V	132
R	H	OG	SER	A	201	L	H	HD22	LEU	V	132
R	H	OG	SER	A	201	L	H	HD23	LEU	V	132
R	H	N	LEU	A	202	L	H	CA	GLY	V	133
R	H	N	LEU	A	202	L	H	HA2	GLY	V	133
R	H	N	LEU	A	202	L	H	HA3	GLY	V	133
R	H	CA	LEU	A	202	L	H	HA3	GLY	V	133
R	H	CB	LEU	A	202	L	H	CA	GLY	V	133
R	H	CB	LEU	A	202	L	H	HA2	GLY	V	133
R	H	CB	LEU	A	202	L	H	HA3	GLY	V	133
R	H	CG	LEU	A	202	L	H	N	GLY	V	133
R	H	CG	LEU	A	202	L	H	CA	GLY	V	133
R	H	CG	LEU	A	202	L	H	C	GLY	V	133
R	H	CG	LEU	A	202	L	H	O	GLY	V	133
R	H	CG	LEU	A	202	L	H	HA2	GLY	V	133
R	H	CG	LEU	A	202	L	H	HA3	GLY	V	133
R	H	CG	LEU	A	202	L	H	N	VAL	V	134
R	H	CG	LEU	A	202	L	H	H	VAL	V	134
R	H	CD1	LEU	A	202	L	H	CA	GLY	V	133
R	H	CD1	LEU	A	202	L	H	C	GLY	V	133
R	H	CD1	LEU	A	202	L	H	O	GLY	V	133
R	H	CD1	LEU	A	202	L	H	HA2	GLY	V	133
R	H	CD1	LEU	A	202	L	H	HA3	GLY	V	133
R	H	CD1	LEU	A	202	L	H	N	VAL	V	134
R	H	CD1	LEU	A	202	L	H	CG	LEU	V	137
R	H	CD1	LEU	A	202	L	H	CD1	LEU	V	137
R	H	CD1	LEU	A	202	L	H	H	LEU	V	137
R	H	CD1	LEU	A	202	L	H	HG	LEU	V	137
R	H	CD1	LEU	A	202	L	H	HD11	LEU	V	137
R	H	CD1	LEU	A	202	L	H	HD13	LEU	V	137
R	H	CD1	LEU	A	202	L	H	HD23	LEU	V	137
R	H	CD2	LEU	A	202	L	H	O	ALA	V	130
R	H	CD2	LEU	A	202	L	H	HA	ALA	V	130
R	H	CD2	LEU	A	202	L	H	CA	GLY	V	133
R	H	CD2	LEU	A	202	L	H	C	GLY	V	133
R	H	CD2	LEU	A	202	L	H	O	GLY	V	133
R	H	CD2	LEU	A	202	L	H	HA2	GLY	V	133
R	H	CD2	LEU	A	202	L	H	HA3	GLY	V	133
R	H	CD2	LEU	A	202	L	H	N	VAL	V	134
R	H	CD2	LEU	A	202	L	H	H	VAL	V	134
R	H	CD2	LEU	A	202	L	H	HG21	VAL	V	134
R	H	CB	PHE	A	205	L	H	HB1	ALA	V	130
R	H	CG	PHE	A	205	L	H	HB1	ALA	V	130
R	H	CD1	PHE	A	205	L	H	HB1	ALA	V	130
R	H	CD2	PHE	A	205	L	H	HB1	ALA	V	130
R	H	CE2	PHE	A	205	L	H	HB1	ALA	V	130
R	H	CE2	PHE	A	240	L	H	HD21	LEU	V	132

- 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