IID

Q8NG77_Q9Y5P0.1 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	PHE	A	111	L	H	LEU	V	143
R	H	TYR	A	118	L	H	SER	V	136
R	H	TYR	A	118	L	H	ASN	V	140
R	H	TYR	A	121	L	-	THR	V	134
R	H	SER	A	145	L	H	MET	V	147
R	H	LEU	A	148	L	H	MET	V	151
R	H	LEU	A	149	L	H	LEU	V	143
R	H	LEU	A	149	L	H	MET	V	147
R	H	LEU	A	149	L	H	MET	V	151
R	H	ALA	A	152	L	H	PHE	V	100
R	H	ALA	A	152	L	H	MET	V	151
R	H	ALA	A	152	L	H	LEU	V	154
R	H	LEU	A	155	L	H	LEU	V	154
R	H	LEU	A	155	L	H	LEU	V	158
R	H	LEU	A	156	L	H	PHE	V	100
R	H	LEU	A	156	L	H	ILE	V	101
R	H	LEU	A	156	L	H	THR	V	97
R	H	VAL	A	159	L	H	TYR	V	161
R	H	VAL	A	159	L	H	ALA	V	93
R	H	ALA	A	160	L	H	ALA	V	93
R	H	ALA	A	160	L	H	THR	V	97
R	H	THR	A	161	L	H	ALA	V	93
R	H	SER	A	163	L	H	TYR	V	161
R	H	SER	A	163	L	-	ALA	V	91
R	H	SER	A	163	L	H	HIS	V	92
R	H	SER	A	163	L	H	ALA	V	93
R	H	SER	A	163	L	H	PHE	V	96
R	-	PHE	A	164	L	-	ALA	V	91
R	-	PHE	A	164	L	H	ALA	V	93
R	-	PHE	A	164	L	H	ALA	V	94
R	-	PRO	A	165	L	-	ALA	V	91
R	-	ALA	A	188	L	-	ALA	V	91
R	H	VAL	A	192	L	H	THR	V	74
R	H	VAL	A	192	L	H	PRO	V	77
R	H	VAL	A	192	L	H	THR	V	78
R	H	VAL	A	192	L	H	GLN	V	98
R	H	PHE	A	193	L	H	THR	V	97
R	H	ASN	A	195	L	H	PHE	V	73
R	H	ALA	A	196	L	H	ILE	V	101
R	H	ALA	A	196	L	H	THR	V	74
R	H	ALA	A	196	L	H	THR	V	97
R	H	ILE	A	199	L	H	GLY	V	70
R	H	ILE	A	199	L	H	PHE	V	73
R	H	ILE	A	199	L	H	THR	V	74
R	H	CYS	A	200	L	H	ILE	V	101
R	H	LEU	A	203	L	H	LEU	V	146
R	H	LEU	A	203	L	H	ASP	V	66
R	H	VAL	A	207	L	H	MET	V	139
R	H	VAL	A	207	L	H	LEU	V	143
R	H	VAL	A	207	L	H	LEU	V	146
R	H	SER	A	210	L	H	MET	V	139
R	H	LEU	A	211	L	H	SER	V	136
R	H	LEU	A	211	L	H	MET	V	139
R	H	LEU	A	211	L	H	ASN	V	140
R	H	LEU	A	211	L	H	LEU	V	143
R	H	SER	A	214	L	H	ASN	V	135
R	H	SER	A	214	L	H	SER	V	136
R	H	SER	A	214	L	H	MET	V	139
R	H	SER	A	215	L	H	SER	V	136
R	H	LEU	A	218	L	-	THR	V	134
R	H	ARG	A	92	L	-	TYR	V	3

- 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

Q8NG77_Q9Y5P0.1 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	CD	ARG	A	92	L	-	OH	TYR	V	3
R	H	CD	ARG	A	92	L	-	HH	TYR	V	3
R	H	NE	ARG	A	92	L	-	OH	TYR	V	3
R	H	NH1	ARG	A	92	L	-	OH	TYR	V	3
R	H	NH1	ARG	A	92	L	-	CZ	TYR	V	3
R	H	NH1	ARG	A	92	L	-	HH	TYR	V	3
R	H	CZ	ARG	A	92	L	-	OH	TYR	V	3
R	H	CZ	ARG	A	92	L	-	HH	TYR	V	3
R	H	CB	PHE	A	111	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	111	L	H	HD13	LEU	V	143
R	H	CG	PHE	A	111	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	111	L	H	CG	LEU	V	143
R	H	CD1	PHE	A	111	L	H	CD1	LEU	V	143
R	H	CD1	PHE	A	111	L	H	CD2	LEU	V	143
R	H	CD1	PHE	A	111	L	H	HD12	LEU	V	143
R	H	CD1	PHE	A	111	L	H	HD13	LEU	V	143
R	H	CD1	PHE	A	111	L	H	HD21	LEU	V	143
R	H	CD1	PHE	A	111	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	111	L	H	HD23	LEU	V	143
R	H	CD2	PHE	A	111	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	111	L	H	CG	LEU	V	143
R	H	CE1	PHE	A	111	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	111	L	H	CD2	LEU	V	143
R	H	CE1	PHE	A	111	L	H	HD11	LEU	V	143
R	H	CE1	PHE	A	111	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	111	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	111	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	111	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	111	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	111	L	H	CD1	LEU	V	143
R	H	CZ	PHE	A	111	L	H	HD11	LEU	V	143
R	H	CZ	PHE	A	111	L	H	HD12	LEU	V	143
R	H	CZ	PHE	A	111	L	H	HD13	LEU	V	143
R	H	CZ	PHE	A	111	L	H	HD22	LEU	V	143
R	H	CG	TYR	A	118	L	H	HD22	ASN	V	140
R	H	CD2	TYR	A	118	L	H	HG	SER	V	136
R	H	CD2	TYR	A	118	L	H	HD22	ASN	V	140
R	H	CE2	TYR	A	118	L	H	HD22	ASN	V	140
R	H	OH	TYR	A	121	L	-	HG21	THR	V	134
R	H	N	SER	A	145	L	H	HE1	MET	V	147
R	H	CA	SER	A	145	L	H	CE	MET	V	147
R	H	CA	SER	A	145	L	H	HE1	MET	V	147
R	H	CA	SER	A	145	L	H	HE2	MET	V	147
R	H	CA	SER	A	145	L	H	HE3	MET	V	147
R	H	C	SER	A	145	L	H	CE	MET	V	147
R	H	C	SER	A	145	L	H	HE1	MET	V	147
R	H	C	SER	A	145	L	H	HE2	MET	V	147
R	H	CB	SER	A	145	L	H	SD	MET	V	147
R	H	CB	SER	A	145	L	H	CE	MET	V	147
R	H	CB	SER	A	145	L	H	HE1	MET	V	147
R	H	CB	SER	A	145	L	H	HE2	MET	V	147
R	H	CB	SER	A	145	L	H	HE3	MET	V	147
R	H	O	SER	A	145	L	H	CE	MET	V	147
R	H	O	SER	A	145	L	H	HE1	MET	V	147
R	H	O	SER	A	145	L	H	HE2	MET	V	147
R	H	OG	SER	A	145	L	H	SD	MET	V	147
R	H	OG	SER	A	145	L	H	CE	MET	V	147
R	H	OG	SER	A	145	L	H	HE1	MET	V	147
R	H	OG	SER	A	145	L	H	HE2	MET	V	147
R	H	OG	SER	A	145	L	H	HE3	MET	V	147
R	H	CA	LEU	A	148	L	H	CE	MET	V	151
R	H	CA	LEU	A	148	L	H	HE1	MET	V	151
R	H	CA	LEU	A	148	L	H	HE3	MET	V	151
R	H	C	LEU	A	148	L	H	CE	MET	V	151
R	H	C	LEU	A	148	L	H	HE1	MET	V	151
R	H	C	LEU	A	148	L	H	HE2	MET	V	151
R	H	C	LEU	A	148	L	H	HE3	MET	V	151
R	H	CB	LEU	A	148	L	H	CE	MET	V	151
R	H	CB	LEU	A	148	L	H	HE1	MET	V	151
R	H	CB	LEU	A	148	L	H	HE3	MET	V	151
R	H	O	LEU	A	148	L	H	CE	MET	V	151
R	H	O	LEU	A	148	L	H	HE1	MET	V	151
R	H	O	LEU	A	148	L	H	HE2	MET	V	151
R	H	O	LEU	A	148	L	H	HE3	MET	V	151
R	H	CG	LEU	A	148	L	H	HE3	MET	V	151
R	H	N	LEU	A	149	L	H	HE2	MET	V	147
R	H	N	LEU	A	149	L	H	CE	MET	V	151
R	H	N	LEU	A	149	L	H	HE1	MET	V	151
R	H	N	LEU	A	149	L	H	HE2	MET	V	151
R	H	N	LEU	A	149	L	H	HE3	MET	V	151
R	H	CA	LEU	A	149	L	H	CE	MET	V	151
R	H	CA	LEU	A	149	L	H	HE1	MET	V	151
R	H	CA	LEU	A	149	L	H	HE2	MET	V	151
R	H	CA	LEU	A	149	L	H	HE3	MET	V	151
R	H	CB	LEU	A	149	L	H	HG3	MET	V	147
R	H	CB	LEU	A	149	L	H	HE2	MET	V	147
R	H	CG	LEU	A	149	L	H	HD13	LEU	V	143
R	H	CG	LEU	A	149	L	H	CG	MET	V	147
R	H	CG	LEU	A	149	L	H	SD	MET	V	147
R	H	CG	LEU	A	149	L	H	CE	MET	V	147
R	H	CG	LEU	A	149	L	H	HG2	MET	V	147
R	H	CG	LEU	A	149	L	H	HG3	MET	V	147
R	H	CG	LEU	A	149	L	H	HE2	MET	V	147
R	H	CG	LEU	A	149	L	H	HE3	MET	V	151
R	H	CD1	LEU	A	149	L	H	CD1	LEU	V	143
R	H	CD1	LEU	A	149	L	H	HG	LEU	V	143
R	H	CD1	LEU	A	149	L	H	HD11	LEU	V	143
R	H	CD1	LEU	A	149	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	149	L	H	HD22	LEU	V	143
R	H	CD1	LEU	A	149	L	H	CG	MET	V	147
R	H	CD1	LEU	A	149	L	H	SD	MET	V	147
R	H	CD1	LEU	A	149	L	H	CE	MET	V	147
R	H	CD1	LEU	A	149	L	H	HG2	MET	V	147
R	H	CD1	LEU	A	149	L	H	HG3	MET	V	147
R	H	CD1	LEU	A	149	L	H	HE2	MET	V	147
R	H	CD2	LEU	A	149	L	H	CA	MET	V	147
R	H	CD2	LEU	A	149	L	H	CB	MET	V	147
R	H	CD2	LEU	A	149	L	H	CG	MET	V	147
R	H	CD2	LEU	A	149	L	H	SD	MET	V	147
R	H	CD2	LEU	A	149	L	H	HA	MET	V	147
R	H	CD2	LEU	A	149	L	H	HB3	MET	V	147
R	H	CD2	LEU	A	149	L	H	HG2	MET	V	147
R	H	CD2	LEU	A	149	L	H	HG3	MET	V	147
R	H	CD2	LEU	A	149	L	H	HE2	MET	V	147
R	H	CD2	LEU	A	149	L	H	HE2	MET	V	151
R	H	CA	ALA	A	152	L	H	HD13	LEU	V	154
R	H	CA	ALA	A	152	L	H	HD22	LEU	V	154
R	H	CB	ALA	A	152	L	H	HZ	PHE	V	100
R	H	CB	ALA	A	152	L	H	HE1	MET	V	151
R	H	CB	ALA	A	152	L	H	HE2	MET	V	151
R	H	CB	ALA	A	152	L	H	HD13	LEU	V	154
R	H	CB	ALA	A	152	L	H	HD22	LEU	V	154
R	H	O	ALA	A	152	L	H	HZ	PHE	V	100
R	H	CB	LEU	A	155	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	155	L	H	HD12	LEU	V	154
R	H	CG	LEU	A	155	L	H	CD2	LEU	V	158
R	H	CG	LEU	A	155	L	H	HD21	LEU	V	158
R	H	CG	LEU	A	155	L	H	HD22	LEU	V	158
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	158
R	H	CD1	LEU	A	155	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	158
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	158
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	154
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	155	L	H	CG	LEU	V	158
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	158
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	158
R	H	CD2	LEU	A	155	L	H	HG	LEU	V	158
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	158
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	158
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	158
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	156	L	H	HG23	THR	V	97
R	H	CG	LEU	A	156	L	H	CD1	PHE	V	100
R	H	CG	LEU	A	156	L	H	CE1	PHE	V	100
R	H	CG	LEU	A	156	L	H	HD1	PHE	V	100
R	H	CD1	LEU	A	156	L	H	CA	THR	V	97
R	H	CD1	LEU	A	156	L	H	HA	THR	V	97
R	H	CD1	LEU	A	156	L	H	HG23	THR	V	97
R	H	CD1	LEU	A	156	L	H	CB	PHE	V	100
R	H	CD1	LEU	A	156	L	H	CG	PHE	V	100
R	H	CD1	LEU	A	156	L	H	CD1	PHE	V	100
R	H	CD1	LEU	A	156	L	H	HB2	PHE	V	100
R	H	CD1	LEU	A	156	L	H	HB3	PHE	V	100
R	H	CD1	LEU	A	156	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	156	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	156	L	H	CG	PHE	V	100
R	H	CD2	LEU	A	156	L	H	CD1	PHE	V	100
R	H	CD2	LEU	A	156	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	156	L	H	HB3	PHE	V	100
R	H	CD2	LEU	A	156	L	H	HD1	PHE	V	100
R	H	CD2	LEU	A	156	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	101
R	H	CA	VAL	A	159	L	H	CE2	TYR	V	161
R	H	CA	VAL	A	159	L	H	HE2	TYR	V	161
R	H	C	VAL	A	159	L	H	HE2	TYR	V	161
R	H	CB	VAL	A	159	L	H	CD2	TYR	V	161
R	H	CB	VAL	A	159	L	H	CE2	TYR	V	161
R	H	CB	VAL	A	159	L	H	CZ	TYR	V	161
R	H	CB	VAL	A	159	L	H	HE2	TYR	V	161
R	H	O	VAL	A	159	L	H	CB	ALA	V	93
R	H	O	VAL	A	159	L	H	HB1	ALA	V	93
R	H	O	VAL	A	159	L	H	HB3	ALA	V	93
R	H	O	VAL	A	159	L	H	CE2	TYR	V	161
R	H	O	VAL	A	159	L	H	OH	TYR	V	161
R	H	O	VAL	A	159	L	H	HE2	TYR	V	161
R	H	O	VAL	A	159	L	H	HH	TYR	V	161
R	H	CG1	VAL	A	159	L	H	CG	TYR	V	161
R	H	CG1	VAL	A	159	L	H	CD1	TYR	V	161
R	H	CG1	VAL	A	159	L	H	CD2	TYR	V	161
R	H	CG1	VAL	A	159	L	H	CE1	TYR	V	161
R	H	CG1	VAL	A	159	L	H	CE2	TYR	V	161
R	H	CG1	VAL	A	159	L	H	OH	TYR	V	161
R	H	CG1	VAL	A	159	L	H	CZ	TYR	V	161
R	H	CG1	VAL	A	159	L	H	HB3	TYR	V	161
R	H	CG1	VAL	A	159	L	H	HD2	TYR	V	161
R	H	CG1	VAL	A	159	L	H	HE2	TYR	V	161
R	H	CG2	VAL	A	159	L	H	CE1	TYR	V	161
R	H	CG2	VAL	A	159	L	H	CZ	TYR	V	161
R	H	N	ALA	A	160	L	H	HB1	ALA	V	93
R	H	CA	ALA	A	160	L	H	CA	ALA	V	93
R	H	CA	ALA	A	160	L	H	CB	ALA	V	93
R	H	CA	ALA	A	160	L	H	O	ALA	V	93
R	H	CA	ALA	A	160	L	H	HA	ALA	V	93
R	H	CA	ALA	A	160	L	H	HB1	ALA	V	93
R	H	CA	ALA	A	160	L	H	HB3	ALA	V	93
R	H	CA	ALA	A	160	L	H	OG1	THR	V	97
R	H	CA	ALA	A	160	L	H	HG1	THR	V	97
R	H	C	ALA	A	160	L	H	CB	ALA	V	93
R	H	C	ALA	A	160	L	H	HB1	ALA	V	93
R	H	C	ALA	A	160	L	H	HB2	ALA	V	93
R	H	C	ALA	A	160	L	H	HB3	ALA	V	93
R	H	CB	ALA	A	160	L	H	O	ALA	V	93
R	H	CB	ALA	A	160	L	H	HB1	ALA	V	93
R	H	CB	ALA	A	160	L	H	OG1	THR	V	97
R	H	CB	ALA	A	160	L	H	HG1	THR	V	97
R	H	O	ALA	A	160	L	H	CA	ALA	V	93
R	H	O	ALA	A	160	L	H	CB	ALA	V	93
R	H	O	ALA	A	160	L	H	HA	ALA	V	93
R	H	O	ALA	A	160	L	H	HB1	ALA	V	93
R	H	O	ALA	A	160	L	H	HB2	ALA	V	93
R	H	O	ALA	A	160	L	H	HB3	ALA	V	93
R	H	N	THR	A	161	L	H	HB1	ALA	V	93
R	H	N	SER	A	163	L	H	CB	ALA	V	93
R	H	N	SER	A	163	L	H	HB1	ALA	V	93
R	H	N	SER	A	163	L	H	HB2	ALA	V	93
R	H	N	SER	A	163	L	H	HB3	ALA	V	93
R	H	CA	SER	A	163	L	H	CB	ALA	V	93
R	H	CA	SER	A	163	L	H	H	ALA	V	93
R	H	CA	SER	A	163	L	H	HB1	ALA	V	93
R	H	CA	SER	A	163	L	H	HB2	ALA	V	93
R	H	CA	SER	A	163	L	H	HB3	ALA	V	93
R	H	C	SER	A	163	L	H	CB	ALA	V	93
R	H	C	SER	A	163	L	H	H	ALA	V	93
R	H	C	SER	A	163	L	H	HB2	ALA	V	93
R	H	C	SER	A	163	L	H	HB3	ALA	V	93
R	H	CB	SER	A	163	L	H	C	HIS	V	92
R	H	CB	SER	A	163	L	H	HB2	HIS	V	92
R	H	CB	SER	A	163	L	H	N	ALA	V	93
R	H	CB	SER	A	163	L	H	CA	ALA	V	93
R	H	CB	SER	A	163	L	H	CB	ALA	V	93
R	H	CB	SER	A	163	L	H	H	ALA	V	93
R	H	CB	SER	A	163	L	H	HA	ALA	V	93
R	H	CB	SER	A	163	L	H	HB1	ALA	V	93
R	H	CB	SER	A	163	L	H	HB2	ALA	V	93
R	H	CB	SER	A	163	L	H	HB3	ALA	V	93
R	H	CB	SER	A	163	L	H	HE2	TYR	V	161
R	H	O	SER	A	163	L	-	HB1	ALA	V	91
R	H	O	SER	A	163	L	H	H	ALA	V	93
R	H	O	SER	A	163	L	H	HB2	ALA	V	93
R	H	O	SER	A	163	L	H	HB3	ALA	V	93
R	H	OG	SER	A	163	L	H	HB2	HIS	V	92
R	H	OG	SER	A	163	L	H	N	ALA	V	93
R	H	OG	SER	A	163	L	H	CA	ALA	V	93
R	H	OG	SER	A	163	L	H	CB	ALA	V	93
R	H	OG	SER	A	163	L	H	H	ALA	V	93
R	H	OG	SER	A	163	L	H	HA	ALA	V	93
R	H	OG	SER	A	163	L	H	HB1	ALA	V	93
R	H	OG	SER	A	163	L	H	HB2	ALA	V	93
R	H	OG	SER	A	163	L	H	HB3	ALA	V	93
R	H	OG	SER	A	163	L	H	HD2	PHE	V	96
R	H	OG	SER	A	163	L	H	CE2	TYR	V	161
R	H	OG	SER	A	163	L	H	HE2	TYR	V	161
R	H	OG	SER	A	163	L	H	HH	TYR	V	161
R	-	N	PHE	A	164	L	H	CB	ALA	V	93
R	-	N	PHE	A	164	L	H	HB2	ALA	V	93
R	-	N	PHE	A	164	L	H	HB3	ALA	V	93
R	-	CG	PHE	A	164	L	H	HB2	ALA	V	93
R	-	CD1	PHE	A	164	L	-	HB1	ALA	V	91
R	-	CD1	PHE	A	164	L	-	HB3	ALA	V	91
R	-	CD1	PHE	A	164	L	H	HB2	ALA	V	93
R	-	CD2	PHE	A	164	L	H	HB2	ALA	V	93
R	-	CE1	PHE	A	164	L	-	HB3	ALA	V	91
R	-	CE1	PHE	A	164	L	H	HB2	ALA	V	93
R	-	CE1	PHE	A	164	L	H	HB2	ALA	V	94
R	-	CE2	PHE	A	164	L	H	HB1	ALA	V	93
R	-	CE2	PHE	A	164	L	H	HB2	ALA	V	93
R	-	CZ	PHE	A	164	L	H	HB2	ALA	V	93
R	-	CZ	PHE	A	164	L	H	HB2	ALA	V	94
R	-	CD	PRO	A	165	L	-	HB1	ALA	V	91
R	-	CD	PRO	A	165	L	-	HB2	ALA	V	91
R	-	CB	ALA	A	188	L	-	HB2	ALA	V	91
R	H	O	VAL	A	192	L	H	HG23	THR	V	74
R	H	CG1	VAL	A	192	L	H	O	THR	V	74
R	H	CG1	VAL	A	192	L	H	HA	THR	V	74
R	H	CG1	VAL	A	192	L	H	HB	THR	V	74
R	H	CG1	VAL	A	192	L	H	HG23	THR	V	74
R	H	CG1	VAL	A	192	L	H	HB2	GLN	V	98
R	H	CG2	VAL	A	192	L	H	HB2	PRO	V	77
R	H	CG2	VAL	A	192	L	H	CG2	THR	V	78
R	H	CG2	VAL	A	192	L	H	HG21	THR	V	78
R	H	CG2	VAL	A	192	L	H	HG22	THR	V	78
R	H	CG2	VAL	A	192	L	H	HG23	THR	V	78
R	H	CA	PHE	A	193	L	H	HG21	THR	V	97
R	H	CB	PHE	A	193	L	H	HG21	THR	V	97
R	H	O	PHE	A	193	L	H	HG21	THR	V	97
R	H	CG	PHE	A	193	L	H	HG21	THR	V	97
R	H	CD2	PHE	A	193	L	H	OG1	THR	V	97
R	H	CD2	PHE	A	193	L	H	HG21	THR	V	97
R	H	CB	ASN	A	195	L	H	HB3	PHE	V	73
R	H	N	ALA	A	196	L	H	HG23	THR	V	74
R	H	CA	ALA	A	196	L	H	HG21	THR	V	74
R	H	CA	ALA	A	196	L	H	HG23	THR	V	74
R	H	CA	ALA	A	196	L	H	HG13	ILE	V	101
R	H	CA	ALA	A	196	L	H	HD13	ILE	V	101
R	H	CB	ALA	A	196	L	H	CG2	THR	V	74
R	H	CB	ALA	A	196	L	H	HG21	THR	V	74
R	H	CB	ALA	A	196	L	H	HG23	THR	V	74
R	H	CB	ALA	A	196	L	H	CG2	THR	V	97
R	H	CB	ALA	A	196	L	H	HG21	THR	V	97
R	H	CB	ALA	A	196	L	H	HG22	THR	V	97
R	H	CB	ALA	A	196	L	H	HG23	THR	V	97
R	H	CB	ALA	A	196	L	H	CG1	ILE	V	101
R	H	CB	ALA	A	196	L	H	CD1	ILE	V	101
R	H	CB	ALA	A	196	L	H	HG13	ILE	V	101
R	H	CB	ALA	A	196	L	H	HD11	ILE	V	101
R	H	CB	ALA	A	196	L	H	HD13	ILE	V	101
R	H	CG1	ILE	A	199	L	H	HA2	GLY	V	70
R	H	CG2	ILE	A	199	L	H	HA2	GLY	V	70
R	H	CG2	ILE	A	199	L	H	HA3	GLY	V	70
R	H	CD1	ILE	A	199	L	H	CA	GLY	V	70
R	H	CD1	ILE	A	199	L	H	HA2	GLY	V	70
R	H	CD1	ILE	A	199	L	H	HA3	GLY	V	70
R	H	CD1	ILE	A	199	L	H	HB2	PHE	V	73
R	H	CD1	ILE	A	199	L	H	HB3	PHE	V	73
R	H	CD1	ILE	A	199	L	H	HD2	PHE	V	73
R	H	CD1	ILE	A	199	L	H	HG22	THR	V	74
R	H	SG	CYS	A	200	L	H	HD11	ILE	V	101
R	H	CG	LEU	A	203	L	H	OD2	ASP	V	66
R	H	CD1	LEU	A	203	L	H	OD2	ASP	V	66
R	H	CD1	LEU	A	203	L	H	HD22	LEU	V	146
R	H	CD2	LEU	A	203	L	H	CG	ASP	V	66
R	H	CD2	LEU	A	203	L	H	OD2	ASP	V	66
R	H	CB	VAL	A	207	L	H	HD12	LEU	V	143
R	H	O	VAL	A	207	L	H	HB3	MET	V	139
R	H	O	VAL	A	207	L	H	HG2	MET	V	139
R	H	CG1	VAL	A	207	L	H	CB	LEU	V	143
R	H	CG1	VAL	A	207	L	H	HA	LEU	V	143
R	H	CG1	VAL	A	207	L	H	HB2	LEU	V	143
R	H	CG1	VAL	A	207	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	143
R	H	CG1	VAL	A	207	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	207	L	H	CD1	LEU	V	146
R	H	CG2	VAL	A	207	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	207	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	207	L	H	HD13	LEU	V	146
R	H	CA	SER	A	210	L	H	HG2	MET	V	139
R	H	C	SER	A	210	L	H	CG	MET	V	139
R	H	C	SER	A	210	L	H	HG2	MET	V	139
R	H	CB	SER	A	210	L	H	CG	MET	V	139
R	H	CB	SER	A	210	L	H	SD	MET	V	139
R	H	CB	SER	A	210	L	H	HG2	MET	V	139
R	H	O	SER	A	210	L	H	HG2	MET	V	139
R	H	OG	SER	A	210	L	H	SD	MET	V	139
R	H	N	LEU	A	211	L	H	CG	MET	V	139
R	H	N	LEU	A	211	L	H	HB3	MET	V	139
R	H	N	LEU	A	211	L	H	HG2	MET	V	139
R	H	CA	LEU	A	211	L	H	HA	SER	V	136
R	H	CA	LEU	A	211	L	H	CB	MET	V	139
R	H	CA	LEU	A	211	L	H	HB2	MET	V	139
R	H	CA	LEU	A	211	L	H	HB3	MET	V	139
R	H	CA	LEU	A	211	L	H	HG2	MET	V	139
R	H	CB	LEU	A	211	L	H	CB	MET	V	139
R	H	CB	LEU	A	211	L	H	HB2	MET	V	139
R	H	CB	LEU	A	211	L	H	HB3	MET	V	139
R	H	CB	LEU	A	211	L	H	HG2	MET	V	139
R	H	O	LEU	A	211	L	H	HB2	SER	V	136
R	H	CG	LEU	A	211	L	H	CA	MET	V	139
R	H	CG	LEU	A	211	L	H	C	MET	V	139
R	H	CG	LEU	A	211	L	H	CB	MET	V	139
R	H	CG	LEU	A	211	L	H	CG	MET	V	139
R	H	CG	LEU	A	211	L	H	HB2	MET	V	139
R	H	CG	LEU	A	211	L	H	HB3	MET	V	139
R	H	CG	LEU	A	211	L	H	HG2	MET	V	139
R	H	CG	LEU	A	211	L	H	OD1	ASN	V	140
R	H	CD1	LEU	A	211	L	H	C	MET	V	139
R	H	CD1	LEU	A	211	L	H	CB	MET	V	139
R	H	CD1	LEU	A	211	L	H	O	MET	V	139
R	H	CD1	LEU	A	211	L	H	HB2	MET	V	139
R	H	CD1	LEU	A	211	L	H	HB3	MET	V	139
R	H	CD1	LEU	A	211	L	H	N	ASN	V	140
R	H	CD1	LEU	A	211	L	H	OD1	ASN	V	140
R	H	CD1	LEU	A	211	L	H	HA	ASN	V	140
R	H	CD1	LEU	A	211	L	H	HB2	LEU	V	143
R	H	CD1	LEU	A	211	L	H	HD23	LEU	V	143
R	H	CD2	LEU	A	211	L	H	C	SER	V	136
R	H	CD2	LEU	A	211	L	H	O	SER	V	136
R	H	CD2	LEU	A	211	L	H	HA	SER	V	136
R	H	CD2	LEU	A	211	L	H	N	MET	V	139
R	H	CD2	LEU	A	211	L	H	CA	MET	V	139
R	H	CD2	LEU	A	211	L	H	C	MET	V	139
R	H	CD2	LEU	A	211	L	H	CB	MET	V	139
R	H	CD2	LEU	A	211	L	H	O	MET	V	139
R	H	CD2	LEU	A	211	L	H	CG	MET	V	139
R	H	CD2	LEU	A	211	L	H	H	MET	V	139
R	H	CD2	LEU	A	211	L	H	HA	MET	V	139
R	H	CD2	LEU	A	211	L	H	HB2	MET	V	139
R	H	CD2	LEU	A	211	L	H	HB3	MET	V	139
R	H	CD2	LEU	A	211	L	H	HG2	MET	V	139
R	H	CD2	LEU	A	211	L	H	HG3	MET	V	139
R	H	CD2	LEU	A	211	L	H	N	ASN	V	140
R	H	CD2	LEU	A	211	L	H	CA	ASN	V	140
R	H	CD2	LEU	A	211	L	H	CG	ASN	V	140
R	H	CD2	LEU	A	211	L	H	OD1	ASN	V	140
R	H	CD2	LEU	A	211	L	H	H	ASN	V	140
R	H	CD2	LEU	A	211	L	H	HA	ASN	V	140
R	H	CA	SER	A	214	L	H	HB3	ASN	V	135
R	H	C	SER	A	214	L	H	HB2	SER	V	136
R	H	CB	SER	A	214	L	H	C	ASN	V	135
R	H	CB	SER	A	214	L	H	CB	ASN	V	135
R	H	CB	SER	A	214	L	H	HB2	ASN	V	135
R	H	CB	SER	A	214	L	H	HB3	ASN	V	135
R	H	CB	SER	A	214	L	H	N	SER	V	136
R	H	CB	SER	A	214	L	H	CA	SER	V	136
R	H	CB	SER	A	214	L	H	H	SER	V	136
R	H	CB	SER	A	214	L	H	HA	SER	V	136
R	H	CB	SER	A	214	L	H	HB2	SER	V	136
R	H	OG	SER	A	214	L	H	C	ASN	V	135
R	H	OG	SER	A	214	L	H	HB2	ASN	V	135
R	H	OG	SER	A	214	L	H	HB3	ASN	V	135
R	H	OG	SER	A	214	L	H	N	SER	V	136
R	H	OG	SER	A	214	L	H	CA	SER	V	136
R	H	OG	SER	A	214	L	H	CB	SER	V	136
R	H	OG	SER	A	214	L	H	H	SER	V	136
R	H	OG	SER	A	214	L	H	HA	SER	V	136
R	H	OG	SER	A	214	L	H	HB2	SER	V	136
R	H	OG	SER	A	214	L	H	HG2	MET	V	139
R	H	N	SER	A	215	L	H	HB2	SER	V	136
R	H	CA	SER	A	215	L	H	HB2	SER	V	136
R	H	OG	SER	A	215	L	H	CB	SER	V	136
R	H	OG	SER	A	215	L	H	OG	SER	V	136
R	H	OG	SER	A	215	L	H	HB2	SER	V	136
R	H	OG	SER	A	215	L	H	HG	SER	V	136
R	H	CD1	LEU	A	218	L	-	HB	THR	V	134
R	H	CD1	LEU	A	218	L	-	HG1	THR	V	134

- 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