IID

Q6IEV9_P0C7N1.1 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	-	THR	A	10	L	H	VAL	V	118
R	-	THR	A	10	L	H	ILE	V	211
R	-	THR	A	10	L	H	SER	V	215
R	H	GLN	A	100	L	H	LEU	V	145
R	H	GLY	A	102	L	H	ILE	V	152
R	H	CYS	A	103	L	H	ILE	V	148
R	H	CYS	A	103	L	H	ILE	V	152
R	S	GLU	A	11	L	H	VAL	V	118
R	S	GLU	A	11	L	H	TYR	V	121
R	S	GLU	A	11	L	H	VAL	V	122
R	H	GLN	A	143	L	-	MET	V	1
R	H	SER	A	150	L	H	ILE	V	159
R	H	SER	A	150	L	H	ARG	V	163
R	H	PHE	A	153	L	H	ILE	V	152
R	H	PHE	A	153	L	H	THR	V	155
R	H	PHE	A	153	L	H	ALA	V	156
R	H	PHE	A	153	L	H	ILE	V	159
R	H	LEU	A	154	L	H	ARG	V	163
R	H	LEU	A	154	L	H	LEU	V	196
R	H	LEU	A	157	L	H	ALA	V	156
R	H	LEU	A	157	L	H	ASN	V	200
R	H	ILE	A	161	L	H	SER	V	199
R	H	ILE	A	161	L	H	ASN	V	200
R	H	ARG	A	165	L	H	SER	V	199
R	H	ARG	A	165	L	H	ALA	V	203
R	-	THR	A	7	L	H	VAL	V	218
R	H	VAL	A	76	L	H	LEU	V	145
R	H	VAL	A	76	L	H	ILE	V	148
R	H	PRO	A	79	L	H	ILE	V	141
R	-	GLN	A	8	L	H	ILE	V	211
R	-	GLN	A	8	L	H	ILE	V	214
R	H	LYS	A	80	L	H	VAL	V	138
R	H	LYS	A	80	L	H	ILE	V	141
R	H	LYS	A	80	L	H	LEU	V	145
R	-	LEU	A	86	L	H	GLN	V	137
R	-	TYR	A	87	L	-	SER	V	135
R	-	TYR	A	87	L	H	GLN	V	137
R	-	TYR	A	87	L	H	VAL	V	138
R	-	TYR	A	87	L	H	ILE	V	141
R	-	LYS	A	88	L	H	THR	V	132
R	-	GLN	A	89	L	H	ARG	V	129
R	-	GLN	A	89	L	H	THR	V	132
R	-	GLN	A	89	L	H	ILE	V	133
R	S	VAL	A	91	L	H	ILE	V	133
R	S	VAL	A	91	L	H	VAL	V	138
R	S	VAL	A	91	L	H	LEU	V	142
R	S	ILE	A	92	L	H	LEU	V	142
R	S	ILE	A	92	L	H	LEU	V	145
R	S	SER	A	93	L	H	LEU	V	115
R	S	SER	A	93	L	H	VAL	V	118
R	S	SER	A	93	L	H	LEU	V	142
R	H	PHE	A	94	L	H	ILE	V	211
R	H	ASP	A	95	L	H	PHE	V	111
R	H	ASP	A	95	L	H	ILE	V	114
R	H	ASP	A	95	L	H	SER	V	208
R	H	ASP	A	95	L	H	ILE	V	211
R	H	ALA	A	96	L	H	LEU	V	142
R	H	ALA	A	96	L	H	LEU	V	145
R	H	THR	A	99	L	H	PHE	V	111
R	H	THR	A	99	L	H	LEU	V	145
R	H	THR	A	99	L	H	ILE	V	148
R	H	THR	A	99	L	H	GLY	V	149
R	H	THR	A	99	L	H	ILE	V	152

- 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

Q6IEV9_P0C7N1.1 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	-	CG2	THR	A	7	L	H	HG22	VAL	V	218
R	-	CG2	THR	A	7	L	H	HG23	VAL	V	218
R	-	N	GLN	A	8	L	H	HG22	ILE	V	214
R	-	N	GLN	A	8	L	H	HD12	ILE	V	214
R	-	CB	GLN	A	8	L	H	HD12	ILE	V	214
R	-	CB	GLN	A	8	L	H	HD13	ILE	V	214
R	-	O	GLN	A	8	L	H	HG22	ILE	V	214
R	-	OE1	GLN	A	8	L	H	HG13	ILE	V	211
R	-	OE1	GLN	A	8	L	H	CD1	ILE	V	214
R	-	OE1	GLN	A	8	L	H	HD11	ILE	V	214
R	-	OE1	GLN	A	8	L	H	HD12	ILE	V	214
R	-	OE1	GLN	A	8	L	H	HD13	ILE	V	214
R	-	CA	THR	A	10	L	H	HG22	ILE	V	211
R	-	CB	THR	A	10	L	H	HG22	ILE	V	211
R	-	O	THR	A	10	L	H	HG22	VAL	V	118
R	-	O	THR	A	10	L	H	HG23	VAL	V	118
R	-	CG2	THR	A	10	L	H	CG2	ILE	V	211
R	-	CG2	THR	A	10	L	H	HG21	ILE	V	211
R	-	CG2	THR	A	10	L	H	HG22	ILE	V	211
R	-	CG2	THR	A	10	L	H	HB2	SER	V	215
R	S	CD	GLU	A	11	L	H	HG13	VAL	V	118
R	S	CD	GLU	A	11	L	H	HE1	TYR	V	121
R	S	OE1	GLU	A	11	L	H	HE1	TYR	V	121
R	S	OE1	GLU	A	11	L	H	HG23	VAL	V	122
R	S	OE2	GLU	A	11	L	H	CG1	VAL	V	118
R	S	OE2	GLU	A	11	L	H	HG11	VAL	V	118
R	S	OE2	GLU	A	11	L	H	HG12	VAL	V	118
R	S	OE2	GLU	A	11	L	H	HG13	VAL	V	118
R	S	OE2	GLU	A	11	L	H	CG2	VAL	V	122
R	S	OE2	GLU	A	11	L	H	HG21	VAL	V	122
R	S	OE2	GLU	A	11	L	H	HG22	VAL	V	122
R	S	OE2	GLU	A	11	L	H	HG23	VAL	V	122
R	H	O	VAL	A	76	L	H	HD22	LEU	V	145
R	H	CG2	VAL	A	76	L	H	HG23	ILE	V	148
R	H	CG2	VAL	A	76	L	H	HD13	ILE	V	148
R	H	C	PRO	A	79	L	H	HD12	ILE	V	141
R	H	CB	PRO	A	79	L	H	HG12	ILE	V	141
R	H	O	PRO	A	79	L	H	CD1	ILE	V	141
R	H	O	PRO	A	79	L	H	HD11	ILE	V	141
R	H	O	PRO	A	79	L	H	HD12	ILE	V	141
R	H	CA	LYS	A	80	L	H	HG23	ILE	V	141
R	H	CA	LYS	A	80	L	H	HD12	ILE	V	141
R	H	CB	LYS	A	80	L	H	HG23	ILE	V	141
R	H	CG	LYS	A	80	L	H	HG23	ILE	V	141
R	H	CD	LYS	A	80	L	H	CG2	ILE	V	141
R	H	CD	LYS	A	80	L	H	HG21	ILE	V	141
R	H	CD	LYS	A	80	L	H	HG23	ILE	V	141
R	H	CD	LYS	A	80	L	H	HD12	ILE	V	141
R	H	CD	LYS	A	80	L	H	HD13	LEU	V	145
R	H	CE	LYS	A	80	L	H	HG23	ILE	V	141
R	H	NZ	LYS	A	80	L	H	HG12	VAL	V	138
R	H	NZ	LYS	A	80	L	H	HG23	ILE	V	141
R	-	CD1	LEU	A	86	L	H	OE1	GLN	V	137
R	-	CD1	LEU	A	86	L	H	HE22	GLN	V	137
R	-	CG	TYR	A	87	L	-	HG	SER	V	135
R	-	CG	TYR	A	87	L	H	CG2	VAL	V	138
R	-	CG	TYR	A	87	L	H	HG21	VAL	V	138
R	-	CG	TYR	A	87	L	H	HG22	VAL	V	138
R	-	CG	TYR	A	87	L	H	HG23	VAL	V	138
R	-	CD1	TYR	A	87	L	-	OG	SER	V	135
R	-	CD1	TYR	A	87	L	-	HG	SER	V	135
R	-	CD1	TYR	A	87	L	H	HG21	VAL	V	138
R	-	CD2	TYR	A	87	L	H	CG2	VAL	V	138
R	-	CD2	TYR	A	87	L	H	HG21	VAL	V	138
R	-	CD2	TYR	A	87	L	H	HG22	VAL	V	138
R	-	CD2	TYR	A	87	L	H	HG23	VAL	V	138
R	-	CE1	TYR	A	87	L	-	CB	SER	V	135
R	-	CE1	TYR	A	87	L	-	OG	SER	V	135
R	-	CE1	TYR	A	87	L	-	HB2	SER	V	135
R	-	CE1	TYR	A	87	L	-	HG	SER	V	135
R	-	CE1	TYR	A	87	L	H	CB	GLN	V	137
R	-	CE1	TYR	A	87	L	H	CD	GLN	V	137
R	-	CE1	TYR	A	87	L	H	OE1	GLN	V	137
R	-	CE1	TYR	A	87	L	H	HB2	GLN	V	137
R	-	CE1	TYR	A	87	L	H	HB3	GLN	V	137
R	-	CE1	TYR	A	87	L	H	H	VAL	V	138
R	-	CE1	TYR	A	87	L	H	HG21	VAL	V	138
R	-	CE2	TYR	A	87	L	-	HG	SER	V	135
R	-	CE2	TYR	A	87	L	H	CB	GLN	V	137
R	-	CE2	TYR	A	87	L	H	OE1	GLN	V	137
R	-	CE2	TYR	A	87	L	H	HB2	GLN	V	137
R	-	CE2	TYR	A	87	L	H	HB3	GLN	V	137
R	-	CE2	TYR	A	87	L	H	CG2	VAL	V	138
R	-	CE2	TYR	A	87	L	H	HG21	VAL	V	138
R	-	CE2	TYR	A	87	L	H	HG23	VAL	V	138
R	-	CE2	TYR	A	87	L	H	HD13	ILE	V	141
R	-	OH	TYR	A	87	L	-	OG	SER	V	135
R	-	OH	TYR	A	87	L	-	HG	SER	V	135
R	-	OH	TYR	A	87	L	H	N	GLN	V	137
R	-	OH	TYR	A	87	L	H	CA	GLN	V	137
R	-	OH	TYR	A	87	L	H	C	GLN	V	137
R	-	OH	TYR	A	87	L	H	CB	GLN	V	137
R	-	OH	TYR	A	87	L	H	O	GLN	V	137
R	-	OH	TYR	A	87	L	H	CG	GLN	V	137
R	-	OH	TYR	A	87	L	H	CD	GLN	V	137
R	-	OH	TYR	A	87	L	H	OE1	GLN	V	137
R	-	OH	TYR	A	87	L	H	H	GLN	V	137
R	-	OH	TYR	A	87	L	H	HA	GLN	V	137
R	-	OH	TYR	A	87	L	H	HB2	GLN	V	137
R	-	OH	TYR	A	87	L	H	HB3	GLN	V	137
R	-	OH	TYR	A	87	L	H	HG2	GLN	V	137
R	-	OH	TYR	A	87	L	H	HG3	GLN	V	137
R	-	OH	TYR	A	87	L	H	N	VAL	V	138
R	-	OH	TYR	A	87	L	H	H	VAL	V	138
R	-	OH	TYR	A	87	L	H	HG21	VAL	V	138
R	-	CZ	TYR	A	87	L	-	OG	SER	V	135
R	-	CZ	TYR	A	87	L	-	HG	SER	V	135
R	-	CZ	TYR	A	87	L	H	CA	GLN	V	137
R	-	CZ	TYR	A	87	L	H	C	GLN	V	137
R	-	CZ	TYR	A	87	L	H	CB	GLN	V	137
R	-	CZ	TYR	A	87	L	H	CG	GLN	V	137
R	-	CZ	TYR	A	87	L	H	CD	GLN	V	137
R	-	CZ	TYR	A	87	L	H	OE1	GLN	V	137
R	-	CZ	TYR	A	87	L	H	HB2	GLN	V	137
R	-	CZ	TYR	A	87	L	H	HB3	GLN	V	137
R	-	CZ	TYR	A	87	L	H	N	VAL	V	138
R	-	CZ	TYR	A	87	L	H	CG2	VAL	V	138
R	-	CZ	TYR	A	87	L	H	H	VAL	V	138
R	-	CZ	TYR	A	87	L	H	HG21	VAL	V	138
R	-	CZ	TYR	A	87	L	H	HG23	VAL	V	138
R	-	N	LYS	A	88	L	H	CG2	THR	V	132
R	-	N	LYS	A	88	L	H	HG21	THR	V	132
R	-	N	LYS	A	88	L	H	HG22	THR	V	132
R	-	N	LYS	A	88	L	H	HG23	THR	V	132
R	-	CA	LYS	A	88	L	H	CG2	THR	V	132
R	-	CA	LYS	A	88	L	H	HG21	THR	V	132
R	-	CA	LYS	A	88	L	H	HG22	THR	V	132
R	-	CA	LYS	A	88	L	H	HG23	THR	V	132
R	-	C	LYS	A	88	L	H	HG21	THR	V	132
R	-	CB	LYS	A	88	L	H	CG2	THR	V	132
R	-	CB	LYS	A	88	L	H	HG21	THR	V	132
R	-	CB	LYS	A	88	L	H	HG22	THR	V	132
R	-	CB	LYS	A	88	L	H	HG23	THR	V	132
R	-	CG	LYS	A	88	L	H	CG2	THR	V	132
R	-	CG	LYS	A	88	L	H	HG21	THR	V	132
R	-	CG	LYS	A	88	L	H	HG22	THR	V	132
R	-	CD	LYS	A	88	L	H	HG21	THR	V	132
R	-	N	GLN	A	89	L	H	HG21	THR	V	132
R	-	N	GLN	A	89	L	H	HG23	THR	V	132
R	-	CB	GLN	A	89	L	H	HG12	ILE	V	133
R	-	O	GLN	A	89	L	H	HG23	THR	V	132
R	-	O	GLN	A	89	L	H	HA	ILE	V	133
R	-	CD	GLN	A	89	L	H	NH1	ARG	V	129
R	-	CD	GLN	A	89	L	H	HD3	ARG	V	129
R	-	CD	GLN	A	89	L	H	HH11	ARG	V	129
R	-	CD	GLN	A	89	L	H	HD12	ILE	V	133
R	-	NE2	GLN	A	89	L	H	CD	ARG	V	129
R	-	NE2	GLN	A	89	L	H	NE	ARG	V	129
R	-	NE2	GLN	A	89	L	H	NH1	ARG	V	129
R	-	NE2	GLN	A	89	L	H	CZ	ARG	V	129
R	-	NE2	GLN	A	89	L	H	HD2	ARG	V	129
R	-	NE2	GLN	A	89	L	H	HD3	ARG	V	129
R	-	NE2	GLN	A	89	L	H	HH11	ARG	V	129
R	-	NE2	GLN	A	89	L	H	HH12	ARG	V	129
R	-	OE1	GLN	A	89	L	H	HD3	ARG	V	129
R	-	OE1	GLN	A	89	L	H	HH11	ARG	V	129
R	-	OE1	GLN	A	89	L	H	CG1	ILE	V	133
R	-	OE1	GLN	A	89	L	H	CD1	ILE	V	133
R	-	OE1	GLN	A	89	L	H	HG12	ILE	V	133
R	-	OE1	GLN	A	89	L	H	HG13	ILE	V	133
R	-	OE1	GLN	A	89	L	H	HD11	ILE	V	133
R	-	OE1	GLN	A	89	L	H	HD12	ILE	V	133
R	S	CB	VAL	A	91	L	H	CG2	ILE	V	133
R	S	CB	VAL	A	91	L	H	HG22	ILE	V	133
R	S	O	VAL	A	91	L	H	HG12	VAL	V	138
R	S	O	VAL	A	91	L	H	HG13	VAL	V	138
R	S	O	VAL	A	91	L	H	HD22	LEU	V	142
R	S	CG1	VAL	A	91	L	H	HG22	ILE	V	133
R	S	CG2	VAL	A	91	L	H	CG1	ILE	V	133
R	S	CG2	VAL	A	91	L	H	CG2	ILE	V	133
R	S	CG2	VAL	A	91	L	H	HA	ILE	V	133
R	S	CG2	VAL	A	91	L	H	HG12	ILE	V	133
R	S	CG2	VAL	A	91	L	H	HG22	ILE	V	133
R	S	CG2	VAL	A	91	L	H	HG23	ILE	V	133
R	S	CA	ILE	A	92	L	H	HD22	LEU	V	142
R	S	C	ILE	A	92	L	H	HD22	LEU	V	142
R	S	CG1	ILE	A	92	L	H	HD12	LEU	V	145
R	S	CD1	ILE	A	92	L	H	CD1	LEU	V	145
R	S	CD1	ILE	A	92	L	H	HD11	LEU	V	145
R	S	CD1	ILE	A	92	L	H	HD12	LEU	V	145
R	S	CD1	ILE	A	92	L	H	HD13	LEU	V	145
R	S	N	SER	A	93	L	H	CD2	LEU	V	142
R	S	N	SER	A	93	L	H	HD22	LEU	V	142
R	S	N	SER	A	93	L	H	HD23	LEU	V	142
R	S	CB	SER	A	93	L	H	HD21	LEU	V	115
R	S	CB	SER	A	93	L	H	HD23	LEU	V	115
R	S	CB	SER	A	93	L	H	HG23	VAL	V	118
R	S	CB	SER	A	93	L	H	HD23	LEU	V	142
R	S	OG	SER	A	93	L	H	CD2	LEU	V	115
R	S	OG	SER	A	93	L	H	HD21	LEU	V	115
R	S	OG	SER	A	93	L	H	HD23	LEU	V	115
R	S	OG	SER	A	93	L	H	HD23	LEU	V	142
R	H	CB	PHE	A	94	L	H	HD11	ILE	V	211
R	H	CB	PHE	A	94	L	H	HD12	ILE	V	211
R	H	CG	PHE	A	94	L	H	CD1	ILE	V	211
R	H	CG	PHE	A	94	L	H	HD11	ILE	V	211
R	H	CG	PHE	A	94	L	H	HD12	ILE	V	211
R	H	CD1	PHE	A	94	L	H	CD1	ILE	V	211
R	H	CD1	PHE	A	94	L	H	HD11	ILE	V	211
R	H	CD1	PHE	A	94	L	H	HD12	ILE	V	211
R	H	CD1	PHE	A	94	L	H	HD13	ILE	V	211
R	H	CD2	PHE	A	94	L	H	HD11	ILE	V	211
R	H	CE1	PHE	A	94	L	H	CD1	ILE	V	211
R	H	CE1	PHE	A	94	L	H	HD11	ILE	V	211
R	H	CE1	PHE	A	94	L	H	HD12	ILE	V	211
R	H	CE1	PHE	A	94	L	H	HD13	ILE	V	211
R	H	CE2	PHE	A	94	L	H	HD11	ILE	V	211
R	H	CZ	PHE	A	94	L	H	HD11	ILE	V	211
R	H	CB	ASP	A	95	L	H	CD1	PHE	V	111
R	H	CB	ASP	A	95	L	H	CE1	PHE	V	111
R	H	CB	ASP	A	95	L	H	HD1	PHE	V	111
R	H	CB	ASP	A	95	L	H	HE1	PHE	V	111
R	H	CB	ASP	A	95	L	H	CD1	ILE	V	114
R	H	CB	ASP	A	95	L	H	HG23	ILE	V	114
R	H	CB	ASP	A	95	L	H	HD12	ILE	V	114
R	H	CB	ASP	A	95	L	H	HD13	ILE	V	114
R	H	CG	ASP	A	95	L	H	CD1	PHE	V	111
R	H	CG	ASP	A	95	L	H	CE1	PHE	V	111
R	H	CG	ASP	A	95	L	H	HD1	PHE	V	111
R	H	CG	ASP	A	95	L	H	HE1	PHE	V	111
R	H	CG	ASP	A	95	L	H	CD1	ILE	V	114
R	H	CG	ASP	A	95	L	H	HG23	ILE	V	114
R	H	CG	ASP	A	95	L	H	HD11	ILE	V	114
R	H	CG	ASP	A	95	L	H	HD12	ILE	V	114
R	H	CG	ASP	A	95	L	H	HD13	ILE	V	114
R	H	OD1	ASP	A	95	L	H	HE1	PHE	V	111
R	H	OD1	ASP	A	95	L	H	CD1	ILE	V	114
R	H	OD1	ASP	A	95	L	H	HD11	ILE	V	114
R	H	OD1	ASP	A	95	L	H	HD12	ILE	V	114
R	H	OD1	ASP	A	95	L	H	HD13	ILE	V	114
R	H	OD1	ASP	A	95	L	H	HD12	ILE	V	211
R	H	OD1	ASP	A	95	L	H	HD13	ILE	V	211
R	H	OD2	ASP	A	95	L	H	CD1	PHE	V	111
R	H	OD2	ASP	A	95	L	H	HA	PHE	V	111
R	H	OD2	ASP	A	95	L	H	HD1	PHE	V	111
R	H	OD2	ASP	A	95	L	H	HE1	PHE	V	111
R	H	OD2	ASP	A	95	L	H	CB	ILE	V	114
R	H	OD2	ASP	A	95	L	H	CG1	ILE	V	114
R	H	OD2	ASP	A	95	L	H	CG2	ILE	V	114
R	H	OD2	ASP	A	95	L	H	CD1	ILE	V	114
R	H	OD2	ASP	A	95	L	H	HB	ILE	V	114
R	H	OD2	ASP	A	95	L	H	HG12	ILE	V	114
R	H	OD2	ASP	A	95	L	H	HG13	ILE	V	114
R	H	OD2	ASP	A	95	L	H	HG22	ILE	V	114
R	H	OD2	ASP	A	95	L	H	HG23	ILE	V	114
R	H	OD2	ASP	A	95	L	H	HD11	ILE	V	114
R	H	OD2	ASP	A	95	L	H	HD12	ILE	V	114
R	H	OD2	ASP	A	95	L	H	HD13	ILE	V	114
R	H	OD2	ASP	A	95	L	H	OG	SER	V	208
R	H	CA	ALA	A	96	L	H	HB3	LEU	V	145
R	H	CA	ALA	A	96	L	H	HD12	LEU	V	145
R	H	C	ALA	A	96	L	H	HB3	LEU	V	145
R	H	C	ALA	A	96	L	H	HD12	LEU	V	145
R	H	CB	ALA	A	96	L	H	HD21	LEU	V	142
R	H	CB	ALA	A	96	L	H	HD23	LEU	V	142
R	H	CB	ALA	A	96	L	H	CB	LEU	V	145
R	H	CB	ALA	A	96	L	H	CD1	LEU	V	145
R	H	CB	ALA	A	96	L	H	HB2	LEU	V	145
R	H	CB	ALA	A	96	L	H	HB3	LEU	V	145
R	H	CB	ALA	A	96	L	H	HD11	LEU	V	145
R	H	CB	ALA	A	96	L	H	HD12	LEU	V	145
R	H	O	ALA	A	96	L	H	HB3	LEU	V	145
R	H	O	ALA	A	96	L	H	HD12	LEU	V	145
R	H	O	ALA	A	96	L	H	HD23	LEU	V	145
R	H	CA	THR	A	99	L	H	HA3	GLY	V	149
R	H	CB	THR	A	99	L	H	O	LEU	V	145
R	H	CB	THR	A	99	L	H	N	GLY	V	149
R	H	CB	THR	A	99	L	H	CA	GLY	V	149
R	H	CB	THR	A	99	L	H	H	GLY	V	149
R	H	CB	THR	A	99	L	H	HA2	GLY	V	149
R	H	CB	THR	A	99	L	H	HA3	GLY	V	149
R	H	O	THR	A	99	L	H	CD1	ILE	V	152
R	H	O	THR	A	99	L	H	HD12	ILE	V	152
R	H	O	THR	A	99	L	H	HD13	ILE	V	152
R	H	CG2	THR	A	99	L	H	O	LEU	V	145
R	H	CG2	THR	A	99	L	H	C	ILE	V	148
R	H	CG2	THR	A	99	L	H	HB	ILE	V	148
R	H	CG2	THR	A	99	L	H	HG21	ILE	V	148
R	H	CG2	THR	A	99	L	H	N	GLY	V	149
R	H	CG2	THR	A	99	L	H	CA	GLY	V	149
R	H	CG2	THR	A	99	L	H	C	GLY	V	149
R	H	CG2	THR	A	99	L	H	H	GLY	V	149
R	H	CG2	THR	A	99	L	H	HA2	GLY	V	149
R	H	CG2	THR	A	99	L	H	HA3	GLY	V	149
R	H	CG2	THR	A	99	L	H	HD12	ILE	V	152
R	H	OG1	THR	A	99	L	H	CE2	PHE	V	111
R	H	OG1	THR	A	99	L	H	CZ	PHE	V	111
R	H	OG1	THR	A	99	L	H	HE2	PHE	V	111
R	H	OG1	THR	A	99	L	H	HZ	PHE	V	111
R	H	OG1	THR	A	99	L	H	CA	GLY	V	149
R	H	OG1	THR	A	99	L	H	HA2	GLY	V	149
R	H	OG1	THR	A	99	L	H	HA3	GLY	V	149
R	H	N	GLN	A	100	L	H	HD23	LEU	V	145
R	H	CA	GLN	A	100	L	H	HD23	LEU	V	145
R	H	CB	GLN	A	100	L	H	HD23	LEU	V	145
R	H	NE2	GLN	A	100	L	H	HD22	LEU	V	145
R	H	C	GLY	A	102	L	H	HD13	ILE	V	152
R	H	O	GLY	A	102	L	H	HD13	ILE	V	152
R	H	N	CYS	A	103	L	H	CD1	ILE	V	152
R	H	N	CYS	A	103	L	H	HD11	ILE	V	152
R	H	N	CYS	A	103	L	H	HD12	ILE	V	152
R	H	N	CYS	A	103	L	H	HD13	ILE	V	152
R	H	CA	CYS	A	103	L	H	CD1	ILE	V	152
R	H	CA	CYS	A	103	L	H	HD11	ILE	V	152
R	H	CA	CYS	A	103	L	H	HD13	ILE	V	152
R	H	CB	CYS	A	103	L	H	CG2	ILE	V	148
R	H	CB	CYS	A	103	L	H	HG21	ILE	V	148
R	H	CB	CYS	A	103	L	H	HG23	ILE	V	148
R	H	CB	CYS	A	103	L	H	CD1	ILE	V	152
R	H	CB	CYS	A	103	L	H	HD11	ILE	V	152
R	H	CB	CYS	A	103	L	H	HD12	ILE	V	152
R	H	CB	CYS	A	103	L	H	HD13	ILE	V	152
R	H	SG	CYS	A	103	L	H	CG2	ILE	V	148
R	H	SG	CYS	A	103	L	H	HG21	ILE	V	148
R	H	SG	CYS	A	103	L	H	HG22	ILE	V	148
R	H	SG	CYS	A	103	L	H	HG23	ILE	V	148
R	H	SG	CYS	A	103	L	H	CG1	ILE	V	152
R	H	SG	CYS	A	103	L	H	CD1	ILE	V	152
R	H	SG	CYS	A	103	L	H	HG12	ILE	V	152
R	H	SG	CYS	A	103	L	H	HG13	ILE	V	152
R	H	SG	CYS	A	103	L	H	HD11	ILE	V	152
R	H	SG	CYS	A	103	L	H	HD12	ILE	V	152
R	H	SG	CYS	A	103	L	H	HD13	ILE	V	152
R	H	NE2	GLN	A	143	L	-	H3	MET	V	1
R	H	CB	SER	A	150	L	H	NH2	ARG	V	163
R	H	CB	SER	A	150	L	H	HH21	ARG	V	163
R	H	CB	SER	A	150	L	H	HH22	ARG	V	163
R	H	OG	SER	A	150	L	H	HD13	ILE	V	159
R	H	OG	SER	A	150	L	H	HH21	ARG	V	163
R	H	CG	PHE	A	153	L	H	HB3	ALA	V	156
R	H	CD1	PHE	A	153	L	H	CA	ALA	V	156
R	H	CD1	PHE	A	153	L	H	CB	ALA	V	156
R	H	CD1	PHE	A	153	L	H	HA	ALA	V	156
R	H	CD1	PHE	A	153	L	H	HB1	ALA	V	156
R	H	CD1	PHE	A	153	L	H	HB3	ALA	V	156
R	H	CD1	PHE	A	153	L	H	HD12	ILE	V	159
R	H	CD2	PHE	A	153	L	H	CG2	ILE	V	152
R	H	CD2	PHE	A	153	L	H	HG23	ILE	V	152
R	H	CD2	PHE	A	153	L	H	HB3	ALA	V	156
R	H	CE1	PHE	A	153	L	H	N	ALA	V	156
R	H	CE1	PHE	A	153	L	H	CA	ALA	V	156
R	H	CE1	PHE	A	153	L	H	CB	ALA	V	156
R	H	CE1	PHE	A	153	L	H	H	ALA	V	156
R	H	CE1	PHE	A	153	L	H	HA	ALA	V	156
R	H	CE1	PHE	A	153	L	H	HB1	ALA	V	156
R	H	CE1	PHE	A	153	L	H	HB2	ALA	V	156
R	H	CE1	PHE	A	153	L	H	HB3	ALA	V	156
R	H	CE1	PHE	A	153	L	H	HD12	ILE	V	159
R	H	CE2	PHE	A	153	L	H	CA	ILE	V	152
R	H	CE2	PHE	A	153	L	H	C	ILE	V	152
R	H	CE2	PHE	A	153	L	H	O	ILE	V	152
R	H	CE2	PHE	A	153	L	H	CG2	ILE	V	152
R	H	CE2	PHE	A	153	L	H	HA	ILE	V	152
R	H	CE2	PHE	A	153	L	H	HG21	ILE	V	152
R	H	CE2	PHE	A	153	L	H	HG22	ILE	V	152
R	H	CE2	PHE	A	153	L	H	HG23	ILE	V	152
R	H	CE2	PHE	A	153	L	H	HB	THR	V	155
R	H	CE2	PHE	A	153	L	H	N	ALA	V	156
R	H	CE2	PHE	A	153	L	H	CB	ALA	V	156
R	H	CE2	PHE	A	153	L	H	H	ALA	V	156
R	H	CE2	PHE	A	153	L	H	HB3	ALA	V	156
R	H	CZ	PHE	A	153	L	H	C	ILE	V	152
R	H	CZ	PHE	A	153	L	H	O	ILE	V	152
R	H	CZ	PHE	A	153	L	H	CG2	ILE	V	152
R	H	CZ	PHE	A	153	L	H	HG21	ILE	V	152
R	H	CZ	PHE	A	153	L	H	HG23	ILE	V	152
R	H	CZ	PHE	A	153	L	H	HB	THR	V	155
R	H	CZ	PHE	A	153	L	H	N	ALA	V	156
R	H	CZ	PHE	A	153	L	H	CA	ALA	V	156
R	H	CZ	PHE	A	153	L	H	CB	ALA	V	156
R	H	CZ	PHE	A	153	L	H	H	ALA	V	156
R	H	CZ	PHE	A	153	L	H	HA	ALA	V	156
R	H	CZ	PHE	A	153	L	H	HB1	ALA	V	156
R	H	CZ	PHE	A	153	L	H	HB2	ALA	V	156
R	H	CZ	PHE	A	153	L	H	HB3	ALA	V	156
R	H	CG	LEU	A	154	L	H	HH22	ARG	V	163
R	H	CD1	LEU	A	154	L	H	NH1	ARG	V	163
R	H	CD1	LEU	A	154	L	H	NH2	ARG	V	163
R	H	CD1	LEU	A	154	L	H	CZ	ARG	V	163
R	H	CD1	LEU	A	154	L	H	HH12	ARG	V	163
R	H	CD1	LEU	A	154	L	H	HH22	ARG	V	163
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	196
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	196
R	H	CD1	LEU	A	157	L	H	CG	ASN	V	200
R	H	CD1	LEU	A	157	L	H	OD1	ASN	V	200
R	H	CD2	LEU	A	157	L	H	CB	ALA	V	156
R	H	CD2	LEU	A	157	L	H	HB1	ALA	V	156
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	156
R	H	CD2	LEU	A	157	L	H	ND2	ASN	V	200
R	H	CD2	LEU	A	157	L	H	HB2	ASN	V	200
R	H	CD2	LEU	A	157	L	H	HD21	ASN	V	200
R	H	CG1	ILE	A	161	L	H	O	SER	V	199
R	H	CG1	ILE	A	161	L	H	HA	ASN	V	200
R	H	CG2	ILE	A	161	L	H	HB2	SER	V	199
R	H	CD1	ILE	A	161	L	H	C	SER	V	199
R	H	CD1	ILE	A	161	L	H	O	SER	V	199
R	H	CD1	ILE	A	161	L	H	HB2	SER	V	199
R	H	CD1	ILE	A	161	L	H	HA	ASN	V	200
R	H	CD1	ILE	A	161	L	H	HB2	ASN	V	200
R	H	NE	ARG	A	165	L	H	HB1	ALA	V	203
R	H	NE	ARG	A	165	L	H	HB3	ALA	V	203
R	H	NH2	ARG	A	165	L	H	CA	SER	V	199
R	H	NH2	ARG	A	165	L	H	CB	SER	V	199
R	H	NH2	ARG	A	165	L	H	O	SER	V	199
R	H	NH2	ARG	A	165	L	H	HA	SER	V	199
R	H	NH2	ARG	A	165	L	H	HB2	SER	V	199
R	H	NH2	ARG	A	165	L	H	HB3	SER	V	199
R	H	NH2	ARG	A	165	L	H	CB	ALA	V	203
R	H	NH2	ARG	A	165	L	H	HB1	ALA	V	203
R	H	NH2	ARG	A	165	L	H	HB3	ALA	V	203
R	H	CZ	ARG	A	165	L	H	HB3	ALA	V	203

- 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