IID

Q9Y257_Q16280.80 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	ASP	A	138	L	H	TRP	V	171
R	H	PHE	A	145	L	H	LEU	V	186
R	H	MET	A	149	L	H	LEU	V	186
R	H	LEU	A	157	L	H	HIS	V	194
R	-	TYR	A	171	L	-	GLU	V	197
R	-	TYR	A	171	L	-	ALA	V	198
R	H	VAL	A	174	L	-	SER	V	200
R	H	ARG	A	266	L	H	TRP	V	171
R	-	THR	A	267	L	H	ALA	V	175
R	-	ASN	A	268	L	H	PRO	V	153
R	-	ASN	A	268	L	H	LEU	V	154
R	-	ASN	A	268	L	H	LEU	V	157
R	-	ASN	A	268	L	-	TRP	V	163
R	-	ASN	A	268	L	H	TRP	V	171
R	-	ASN	A	268	L	H	HIS	V	172
R	-	ASN	A	268	L	H	ALA	V	175
R	-	TYR	A	269	L	H	LEU	V	149
R	-	TYR	A	269	L	H	THR	V	150
R	-	TYR	A	269	L	H	PRO	V	153
R	-	TYR	A	269	L	H	LEU	V	154
R	-	TYR	A	269	L	H	HIS	V	172
R	-	TYR	A	269	L	H	ALA	V	175
R	-	TYR	A	319	L	-	PRO	V	229
R	H	LEU	A	320	L	-	GLU	V	197
R	H	ALA	A	321	L	-	GLU	V	197
R	H	ARG	A	322	L	-	PRO	V	229
R	H	THR	A	381	L	H	TRP	V	156
R	H	THR	A	381	L	H	ARG	V	160
R	-	LYS	A	420	L	H	HIS	V	151
R	-	LYS	A	420	L	H	VAL	V	152
R	-	LYS	A	420	L	H	SER	V	155
R	-	LYS	A	420	L	H	MET	V	159
R	-	VAL	A	423	L	H	MET	V	159
R	H	ILE	A	428	L	H	MET	V	159
R	H	ILE	A	428	L	H	ARG	V	160
R	H	ILE	A	440	L	H	TRP	V	161
R	H	ILE	A	440	L	-	GLY	V	162
R	H	ASN	A	443	L	-	ASP	V	164
R	H	VAL	A	444	L	-	GLY	V	162
R	H	LEU	A	72	L	H	ALA	V	16
R	H	LEU	A	72	L	H	LEU	V	20
R	H	ILE	A	75	L	H	ALA	V	13
R	H	ILE	A	75	L	H	ALA	V	16
R	H	ILE	A	76	L	H	LEU	V	20
R	H	TRP	A	79	L	H	ALA	V	10
R	H	TRP	A	79	L	H	ALA	V	13
R	H	LYS	A	82	L	H	LEU	V	268
R	H	LYS	A	82	L	H	LEU	V	6
R	H	ASN	A	83	L	-	LEU	V	265
R	H	ASN	A	83	L	-	ILE	V	269
R	-	ARG	A	85	L	-	LEU	V	265
R	-	GLU	A	86	L	-	HIS	V	263
R	-	GLU	A	86	L	-	LEU	V	265
R	-	GLU	A	87	L	-	HIS	V	263
R	-	GLU	A	87	L	-	GLY	V	264
R	-	GLU	A	87	L	-	LEU	V	265
R	-	GLU	A	87	L	H	GLU	V	267
R	-	PRO	A	89	L	H	ARG	V	166
R	-	ARG	A	90	L	H	ARG	V	166

- 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

Q9Y257_Q16280.80 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	CG	LEU	A	72	L	H	HB1	ALA	V	16
R	H	CG	LEU	A	72	L	H	HB2	LEU	V	20
R	H	CG	LEU	A	72	L	H	HD13	LEU	V	20
R	H	CG	LEU	A	72	L	H	HD22	LEU	V	20
R	H	CD1	LEU	A	72	L	H	CA	ALA	V	16
R	H	CD1	LEU	A	72	L	H	C	ALA	V	16
R	H	CD1	LEU	A	72	L	H	CB	ALA	V	16
R	H	CD1	LEU	A	72	L	H	O	ALA	V	16
R	H	CD1	LEU	A	72	L	H	HA	ALA	V	16
R	H	CD1	LEU	A	72	L	H	HB1	ALA	V	16
R	H	CD1	LEU	A	72	L	H	HB3	ALA	V	16
R	H	CD1	LEU	A	72	L	H	HB2	LEU	V	20
R	H	CD2	LEU	A	72	L	H	CB	LEU	V	20
R	H	CD2	LEU	A	72	L	H	CG	LEU	V	20
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	72	L	H	HB2	LEU	V	20
R	H	CD2	LEU	A	72	L	H	HB3	LEU	V	20
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	20
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	20
R	H	CG2	ILE	A	75	L	H	CA	ALA	V	13
R	H	CG2	ILE	A	75	L	H	HA	ALA	V	13
R	H	CG2	ILE	A	75	L	H	HB3	ALA	V	13
R	H	CG2	ILE	A	75	L	H	HB2	ALA	V	16
R	H	CD1	ILE	A	76	L	H	CD2	LEU	V	20
R	H	CD1	ILE	A	76	L	H	HD21	LEU	V	20
R	H	CD1	ILE	A	76	L	H	HD22	LEU	V	20
R	H	CB	TRP	A	79	L	H	CB	ALA	V	13
R	H	CB	TRP	A	79	L	H	HB1	ALA	V	13
R	H	CB	TRP	A	79	L	H	HB3	ALA	V	13
R	H	CG	TRP	A	79	L	H	CB	ALA	V	13
R	H	CG	TRP	A	79	L	H	HB1	ALA	V	13
R	H	CG	TRP	A	79	L	H	HB2	ALA	V	13
R	H	CG	TRP	A	79	L	H	HB3	ALA	V	13
R	H	CD1	TRP	A	79	L	H	HA	ALA	V	10
R	H	CD1	TRP	A	79	L	H	CB	ALA	V	13
R	H	CD1	TRP	A	79	L	H	HB1	ALA	V	13
R	H	CD1	TRP	A	79	L	H	HB2	ALA	V	13
R	H	CD1	TRP	A	79	L	H	HB3	ALA	V	13
R	H	CD2	TRP	A	79	L	H	HB1	ALA	V	13
R	H	NE1	TRP	A	79	L	H	HB1	ALA	V	13
R	H	NE1	TRP	A	79	L	H	HB2	ALA	V	13
R	H	C	LYS	A	82	L	H	HD22	LEU	V	268
R	H	O	LYS	A	82	L	H	CD2	LEU	V	268
R	H	O	LYS	A	82	L	H	HD21	LEU	V	268
R	H	O	LYS	A	82	L	H	HD22	LEU	V	268
R	H	O	LYS	A	82	L	H	HD23	LEU	V	268
R	H	CG	LYS	A	82	L	H	HD22	LEU	V	268
R	H	CD	LYS	A	82	L	H	HD23	LEU	V	6
R	H	CE	LYS	A	82	L	H	CD2	LEU	V	6
R	H	CE	LYS	A	82	L	H	HD21	LEU	V	6
R	H	CE	LYS	A	82	L	H	HD22	LEU	V	6
R	H	CE	LYS	A	82	L	H	HD23	LEU	V	6
R	H	NZ	LYS	A	82	L	H	CG	LEU	V	6
R	H	NZ	LYS	A	82	L	H	CD2	LEU	V	6
R	H	NZ	LYS	A	82	L	H	HA	LEU	V	6
R	H	NZ	LYS	A	82	L	H	HD21	LEU	V	6
R	H	NZ	LYS	A	82	L	H	HD22	LEU	V	6
R	H	NZ	LYS	A	82	L	H	HD23	LEU	V	6
R	H	C	ASN	A	83	L	-	HD22	LEU	V	265
R	H	O	ASN	A	83	L	-	CD1	LEU	V	265
R	H	O	ASN	A	83	L	-	CD2	LEU	V	265
R	H	O	ASN	A	83	L	-	HD12	LEU	V	265
R	H	O	ASN	A	83	L	-	HD13	LEU	V	265
R	H	O	ASN	A	83	L	-	HD22	LEU	V	265
R	H	O	ASN	A	83	L	-	HD23	LEU	V	265
R	H	CG	ASN	A	83	L	-	HD11	ILE	V	269
R	H	OD1	ASN	A	83	L	-	HD11	ILE	V	269
R	-	CA	ARG	A	85	L	-	HD23	LEU	V	265
R	-	C	ARG	A	85	L	-	CD2	LEU	V	265
R	-	C	ARG	A	85	L	-	HD21	LEU	V	265
R	-	C	ARG	A	85	L	-	HD22	LEU	V	265
R	-	C	ARG	A	85	L	-	HD23	LEU	V	265
R	-	O	ARG	A	85	L	-	CG	LEU	V	265
R	-	O	ARG	A	85	L	-	CD2	LEU	V	265
R	-	O	ARG	A	85	L	-	HG	LEU	V	265
R	-	O	ARG	A	85	L	-	HD12	LEU	V	265
R	-	O	ARG	A	85	L	-	HD21	LEU	V	265
R	-	O	ARG	A	85	L	-	HD22	LEU	V	265
R	-	O	ARG	A	85	L	-	HD23	LEU	V	265
R	-	N	GLU	A	86	L	-	HD12	LEU	V	265
R	-	N	GLU	A	86	L	-	HD23	LEU	V	265
R	-	CA	GLU	A	86	L	-	HB3	HIS	V	263
R	-	CA	GLU	A	86	L	-	HD2	HIS	V	263
R	-	CA	GLU	A	86	L	-	HD12	LEU	V	265
R	-	CA	GLU	A	86	L	-	HD23	LEU	V	265
R	-	C	GLU	A	86	L	-	HB3	HIS	V	263
R	-	C	GLU	A	86	L	-	HD23	LEU	V	265
R	-	CB	GLU	A	86	L	-	CD2	HIS	V	263
R	-	CB	GLU	A	86	L	-	HB3	HIS	V	263
R	-	CB	GLU	A	86	L	-	HD2	HIS	V	263
R	-	CG	GLU	A	86	L	-	CD2	HIS	V	263
R	-	CG	GLU	A	86	L	-	HD2	HIS	V	263
R	-	CG	GLU	A	86	L	-	HD12	LEU	V	265
R	-	CD	GLU	A	86	L	-	HD2	HIS	V	263
R	-	OE2	GLU	A	86	L	-	HD2	HIS	V	263
R	-	N	GLU	A	87	L	-	O	HIS	V	263
R	-	N	GLU	A	87	L	-	HB3	HIS	V	263
R	-	N	GLU	A	87	L	-	HG	LEU	V	265
R	-	N	GLU	A	87	L	-	HD23	LEU	V	265
R	-	CA	GLU	A	87	L	-	O	HIS	V	263
R	-	CB	GLU	A	87	L	-	C	HIS	V	263
R	-	CB	GLU	A	87	L	-	O	HIS	V	263
R	-	CB	GLU	A	87	L	-	HA3	GLY	V	264
R	-	O	GLU	A	87	L	-	O	HIS	V	263
R	-	O	GLU	A	87	L	-	HA	HIS	V	263
R	-	O	GLU	A	87	L	-	HD2	HIS	V	263
R	-	CG	GLU	A	87	L	-	C	HIS	V	263
R	-	CG	GLU	A	87	L	-	O	HIS	V	263
R	-	CG	GLU	A	87	L	-	C	GLY	V	264
R	-	CG	GLU	A	87	L	-	O	GLY	V	264
R	-	CG	GLU	A	87	L	-	HA3	GLY	V	264
R	-	CD	GLU	A	87	L	-	C	HIS	V	263
R	-	CD	GLU	A	87	L	-	O	HIS	V	263
R	-	CD	GLU	A	87	L	-	N	GLY	V	264
R	-	CD	GLU	A	87	L	-	CA	GLY	V	264
R	-	CD	GLU	A	87	L	-	C	GLY	V	264
R	-	CD	GLU	A	87	L	-	O	GLY	V	264
R	-	CD	GLU	A	87	L	-	HA2	GLY	V	264
R	-	CD	GLU	A	87	L	-	HA3	GLY	V	264
R	-	OE1	GLU	A	87	L	-	CA	GLY	V	264
R	-	OE1	GLU	A	87	L	-	C	GLY	V	264
R	-	OE1	GLU	A	87	L	-	O	GLY	V	264
R	-	OE1	GLU	A	87	L	-	HA3	GLY	V	264
R	-	OE1	GLU	A	87	L	H	HB3	GLU	V	267
R	-	OE2	GLU	A	87	L	-	C	HIS	V	263
R	-	OE2	GLU	A	87	L	-	O	HIS	V	263
R	-	OE2	GLU	A	87	L	-	N	GLY	V	264
R	-	OE2	GLU	A	87	L	-	CA	GLY	V	264
R	-	OE2	GLU	A	87	L	-	C	GLY	V	264
R	-	OE2	GLU	A	87	L	-	O	GLY	V	264
R	-	OE2	GLU	A	87	L	-	HA2	GLY	V	264
R	-	OE2	GLU	A	87	L	-	HA3	GLY	V	264
R	-	N	PRO	A	89	L	H	NH1	ARG	V	166
R	-	N	PRO	A	89	L	H	HH11	ARG	V	166
R	-	N	PRO	A	89	L	H	HH12	ARG	V	166
R	-	CA	PRO	A	89	L	H	NH1	ARG	V	166
R	-	CA	PRO	A	89	L	H	CZ	ARG	V	166
R	-	CA	PRO	A	89	L	H	HH11	ARG	V	166
R	-	CA	PRO	A	89	L	H	HH12	ARG	V	166
R	-	CA	PRO	A	89	L	H	HH22	ARG	V	166
R	-	C	PRO	A	89	L	H	HH12	ARG	V	166
R	-	CB	PRO	A	89	L	H	NE	ARG	V	166
R	-	CB	PRO	A	89	L	H	NH1	ARG	V	166
R	-	CB	PRO	A	89	L	H	NH2	ARG	V	166
R	-	CB	PRO	A	89	L	H	CZ	ARG	V	166
R	-	CB	PRO	A	89	L	H	HD2	ARG	V	166
R	-	CB	PRO	A	89	L	H	HH11	ARG	V	166
R	-	CB	PRO	A	89	L	H	HH12	ARG	V	166
R	-	CB	PRO	A	89	L	H	HH22	ARG	V	166
R	-	O	PRO	A	89	L	H	HH12	ARG	V	166
R	-	CG	PRO	A	89	L	H	NH1	ARG	V	166
R	-	CG	PRO	A	89	L	H	CZ	ARG	V	166
R	-	CG	PRO	A	89	L	H	HD2	ARG	V	166
R	-	CG	PRO	A	89	L	H	HH11	ARG	V	166
R	-	CG	PRO	A	89	L	H	HH12	ARG	V	166
R	-	CD	PRO	A	89	L	H	NH1	ARG	V	166
R	-	CD	PRO	A	89	L	H	HH11	ARG	V	166
R	-	CD	PRO	A	89	L	H	HH12	ARG	V	166
R	-	N	ARG	A	90	L	H	HH12	ARG	V	166
R	H	OD1	ASP	A	138	L	H	HH2	TRP	V	171
R	H	CE2	PHE	A	145	L	H	HD13	LEU	V	186
R	H	CZ	PHE	A	145	L	H	HD13	LEU	V	186
R	H	SD	MET	A	149	L	H	HD12	LEU	V	186
R	H	SD	MET	A	149	L	H	HD23	LEU	V	186
R	H	CE	MET	A	149	L	H	CD2	LEU	V	186
R	H	CE	MET	A	149	L	H	HD12	LEU	V	186
R	H	CE	MET	A	149	L	H	HD13	LEU	V	186
R	H	CE	MET	A	149	L	H	HD22	LEU	V	186
R	H	CE	MET	A	149	L	H	HD23	LEU	V	186
R	H	CD2	LEU	A	157	L	H	CE1	HIS	V	194
R	H	CD2	LEU	A	157	L	H	HE1	HIS	V	194
R	H	CD2	LEU	A	157	L	H	HE2	HIS	V	194
R	-	CD2	TYR	A	171	L	-	O	GLU	V	197
R	-	CE1	TYR	A	171	L	-	O	GLU	V	197
R	-	CE1	TYR	A	171	L	-	HA	ALA	V	198
R	-	CE2	TYR	A	171	L	-	C	GLU	V	197
R	-	CE2	TYR	A	171	L	-	O	GLU	V	197
R	-	CE2	TYR	A	171	L	-	HB3	GLU	V	197
R	-	OH	TYR	A	171	L	-	CA	GLU	V	197
R	-	OH	TYR	A	171	L	-	C	GLU	V	197
R	-	OH	TYR	A	171	L	-	CB	GLU	V	197
R	-	OH	TYR	A	171	L	-	O	GLU	V	197
R	-	OH	TYR	A	171	L	-	HA	GLU	V	197
R	-	OH	TYR	A	171	L	-	HB2	GLU	V	197
R	-	OH	TYR	A	171	L	-	HB3	GLU	V	197
R	-	OH	TYR	A	171	L	-	N	ALA	V	198
R	-	OH	TYR	A	171	L	-	CA	ALA	V	198
R	-	OH	TYR	A	171	L	-	H	ALA	V	198
R	-	OH	TYR	A	171	L	-	HA	ALA	V	198
R	-	CZ	TYR	A	171	L	-	C	GLU	V	197
R	-	CZ	TYR	A	171	L	-	O	GLU	V	197
R	-	CZ	TYR	A	171	L	-	HB3	GLU	V	197
R	-	CZ	TYR	A	171	L	-	N	ALA	V	198
R	-	CZ	TYR	A	171	L	-	CA	ALA	V	198
R	-	CZ	TYR	A	171	L	-	HA	ALA	V	198
R	H	CG1	VAL	A	174	L	-	HB2	SER	V	200
R	H	CG1	VAL	A	174	L	-	HB3	SER	V	200
R	H	O	ARG	A	266	L	H	HZ3	TRP	V	171
R	-	OG1	THR	A	267	L	H	HB1	ALA	V	175
R	-	N	ASN	A	268	L	H	HB2	ALA	V	175
R	-	CA	ASN	A	268	L	H	CD2	LEU	V	157
R	-	CA	ASN	A	268	L	H	HD13	LEU	V	157
R	-	CA	ASN	A	268	L	H	HD21	LEU	V	157
R	-	CA	ASN	A	268	L	H	HD23	LEU	V	157
R	-	C	ASN	A	268	L	H	HD13	LEU	V	157
R	-	C	ASN	A	268	L	H	HD21	LEU	V	157
R	-	CB	ASN	A	268	L	H	CD2	LEU	V	157
R	-	CB	ASN	A	268	L	H	HD21	LEU	V	157
R	-	CB	ASN	A	268	L	H	HD22	LEU	V	157
R	-	CB	ASN	A	268	L	H	HD23	LEU	V	157
R	-	O	ASN	A	268	L	H	HB2	PRO	V	153
R	-	O	ASN	A	268	L	H	HD13	LEU	V	157
R	-	O	ASN	A	268	L	H	HD21	LEU	V	157
R	-	CG	ASN	A	268	L	H	CD2	LEU	V	157
R	-	CG	ASN	A	268	L	H	HD21	LEU	V	157
R	-	CG	ASN	A	268	L	H	HD22	LEU	V	157
R	-	CG	ASN	A	268	L	H	HD23	LEU	V	157
R	-	CG	ASN	A	268	L	-	HZ3	TRP	V	163
R	-	CG	ASN	A	268	L	H	HB3	TRP	V	171
R	-	ND2	ASN	A	268	L	H	HD23	LEU	V	154
R	-	ND2	ASN	A	268	L	H	CD2	LEU	V	157
R	-	ND2	ASN	A	268	L	H	HD21	LEU	V	157
R	-	ND2	ASN	A	268	L	H	HD22	LEU	V	157
R	-	ND2	ASN	A	268	L	H	HD23	LEU	V	157
R	-	ND2	ASN	A	268	L	-	HZ3	TRP	V	163
R	-	ND2	ASN	A	268	L	H	C	TRP	V	171
R	-	ND2	ASN	A	268	L	H	CB	TRP	V	171
R	-	ND2	ASN	A	268	L	H	O	TRP	V	171
R	-	ND2	ASN	A	268	L	H	HB2	TRP	V	171
R	-	ND2	ASN	A	268	L	H	HB3	TRP	V	171
R	-	ND2	ASN	A	268	L	H	N	HIS	V	172
R	-	ND2	ASN	A	268	L	H	CA	HIS	V	172
R	-	ND2	ASN	A	268	L	H	H	HIS	V	172
R	-	ND2	ASN	A	268	L	H	HA	HIS	V	172
R	-	ND2	ASN	A	268	L	H	HB2	ALA	V	175
R	-	OD1	ASN	A	268	L	H	CG	LEU	V	157
R	-	OD1	ASN	A	268	L	H	CD2	LEU	V	157
R	-	OD1	ASN	A	268	L	H	HD12	LEU	V	157
R	-	OD1	ASN	A	268	L	H	HD21	LEU	V	157
R	-	OD1	ASN	A	268	L	H	HD22	LEU	V	157
R	-	OD1	ASN	A	268	L	H	HD23	LEU	V	157
R	-	OD1	ASN	A	268	L	-	CH2	TRP	V	163
R	-	OD1	ASN	A	268	L	-	CZ3	TRP	V	163
R	-	OD1	ASN	A	268	L	-	HH2	TRP	V	163
R	-	OD1	ASN	A	268	L	-	HZ3	TRP	V	163
R	-	OD1	ASN	A	268	L	H	HB3	TRP	V	171
R	-	CG	TYR	A	269	L	H	HB2	PRO	V	153
R	-	CG	TYR	A	269	L	H	HB3	PRO	V	153
R	-	CD1	TYR	A	269	L	H	CB	PRO	V	153
R	-	CD1	TYR	A	269	L	H	CG	PRO	V	153
R	-	CD1	TYR	A	269	L	H	HB2	PRO	V	153
R	-	CD1	TYR	A	269	L	H	HB3	PRO	V	153
R	-	CD1	TYR	A	269	L	H	HG3	PRO	V	153
R	-	CD2	TYR	A	269	L	H	HB2	PRO	V	153
R	-	CD2	TYR	A	269	L	H	HB1	ALA	V	175
R	-	CE1	TYR	A	269	L	H	CA	PRO	V	153
R	-	CE1	TYR	A	269	L	H	CB	PRO	V	153
R	-	CE1	TYR	A	269	L	H	CG	PRO	V	153
R	-	CE1	TYR	A	269	L	H	CD	PRO	V	153
R	-	CE1	TYR	A	269	L	H	HA	PRO	V	153
R	-	CE1	TYR	A	269	L	H	HB2	PRO	V	153
R	-	CE1	TYR	A	269	L	H	HB3	PRO	V	153
R	-	CE1	TYR	A	269	L	H	HG2	PRO	V	153
R	-	CE1	TYR	A	269	L	H	HG3	PRO	V	153
R	-	CE1	TYR	A	269	L	H	HD2	PRO	V	153
R	-	CE2	TYR	A	269	L	H	CB	PRO	V	153
R	-	CE2	TYR	A	269	L	H	CG	PRO	V	153
R	-	CE2	TYR	A	269	L	H	HB2	PRO	V	153
R	-	CE2	TYR	A	269	L	H	HG2	PRO	V	153
R	-	CE2	TYR	A	269	L	H	HG3	PRO	V	153
R	-	CE2	TYR	A	269	L	H	HD1	HIS	V	172
R	-	CE2	TYR	A	269	L	H	HB1	ALA	V	175
R	-	OH	TYR	A	269	L	H	C	LEU	V	149
R	-	OH	TYR	A	269	L	H	O	LEU	V	149
R	-	OH	TYR	A	269	L	H	O	THR	V	150
R	-	OH	TYR	A	269	L	H	HA	THR	V	150
R	-	OH	TYR	A	269	L	H	CA	PRO	V	153
R	-	OH	TYR	A	269	L	H	CB	PRO	V	153
R	-	OH	TYR	A	269	L	H	CG	PRO	V	153
R	-	OH	TYR	A	269	L	H	CD	PRO	V	153
R	-	OH	TYR	A	269	L	H	HB2	PRO	V	153
R	-	OH	TYR	A	269	L	H	HB3	PRO	V	153
R	-	OH	TYR	A	269	L	H	HG2	PRO	V	153
R	-	OH	TYR	A	269	L	H	HG3	PRO	V	153
R	-	OH	TYR	A	269	L	H	HD3	PRO	V	153
R	-	OH	TYR	A	269	L	H	H	LEU	V	154
R	-	OH	TYR	A	269	L	H	HG	LEU	V	154
R	-	OH	TYR	A	269	L	H	ND1	HIS	V	172
R	-	OH	TYR	A	269	L	H	CE1	HIS	V	172
R	-	OH	TYR	A	269	L	H	HE1	HIS	V	172
R	-	OH	TYR	A	269	L	H	HD1	HIS	V	172
R	-	CZ	TYR	A	269	L	H	O	LEU	V	149
R	-	CZ	TYR	A	269	L	H	CB	PRO	V	153
R	-	CZ	TYR	A	269	L	H	CG	PRO	V	153
R	-	CZ	TYR	A	269	L	H	CD	PRO	V	153
R	-	CZ	TYR	A	269	L	H	HB2	PRO	V	153
R	-	CZ	TYR	A	269	L	H	HB3	PRO	V	153
R	-	CZ	TYR	A	269	L	H	HG2	PRO	V	153
R	-	CZ	TYR	A	269	L	H	HG3	PRO	V	153
R	-	CZ	TYR	A	269	L	H	HD1	HIS	V	172
R	-	CE2	TYR	A	319	L	-	HG3	PRO	V	229
R	-	OH	TYR	A	319	L	-	CG	PRO	V	229
R	-	OH	TYR	A	319	L	-	HB2	PRO	V	229
R	-	OH	TYR	A	319	L	-	HG3	PRO	V	229
R	-	OH	TYR	A	319	L	-	HD2	PRO	V	229
R	-	CZ	TYR	A	319	L	-	HG3	PRO	V	229
R	-	CZ	TYR	A	319	L	-	HD2	PRO	V	229
R	H	C	LEU	A	320	L	-	OE1	GLU	V	197
R	H	CB	LEU	A	320	L	-	OE1	GLU	V	197
R	H	CD2	LEU	A	320	L	-	HG2	GLU	V	197
R	H	N	ALA	A	321	L	-	OE1	GLU	V	197
R	H	CA	ALA	A	321	L	-	OE1	GLU	V	197
R	H	CB	ALA	A	321	L	-	OE1	GLU	V	197
R	H	NH2	ARG	A	322	L	-	HB2	PRO	V	229
R	H	OG1	THR	A	381	L	H	HE1	TRP	V	156
R	H	OG1	THR	A	381	L	H	NH2	ARG	V	160
R	H	OG1	THR	A	381	L	H	HH21	ARG	V	160
R	-	CA	LYS	A	420	L	H	HE1	MET	V	159
R	-	CA	LYS	A	420	L	H	HE3	MET	V	159
R	-	C	LYS	A	420	L	H	CE	MET	V	159
R	-	C	LYS	A	420	L	H	HE1	MET	V	159
R	-	C	LYS	A	420	L	H	HE3	MET	V	159
R	-	CB	LYS	A	420	L	H	CE	MET	V	159
R	-	CB	LYS	A	420	L	H	HE1	MET	V	159
R	-	CB	LYS	A	420	L	H	HE2	MET	V	159
R	-	CB	LYS	A	420	L	H	HE3	MET	V	159
R	-	O	LYS	A	420	L	H	SD	MET	V	159
R	-	O	LYS	A	420	L	H	CE	MET	V	159
R	-	O	LYS	A	420	L	H	HE1	MET	V	159
R	-	O	LYS	A	420	L	H	HE3	MET	V	159
R	-	CG	LYS	A	420	L	H	HE1	MET	V	159
R	-	CG	LYS	A	420	L	H	HE3	MET	V	159
R	-	CD	LYS	A	420	L	H	CB	SER	V	155
R	-	CD	LYS	A	420	L	H	OG	SER	V	155
R	-	CD	LYS	A	420	L	H	HB2	SER	V	155
R	-	CD	LYS	A	420	L	H	HB3	SER	V	155
R	-	CD	LYS	A	420	L	H	HG	SER	V	155
R	-	CD	LYS	A	420	L	H	HE1	MET	V	159
R	-	CD	LYS	A	420	L	H	HE3	MET	V	159
R	-	CE	LYS	A	420	L	H	O	HIS	V	151
R	-	CE	LYS	A	420	L	H	HA	VAL	V	152
R	-	CE	LYS	A	420	L	H	CB	SER	V	155
R	-	CE	LYS	A	420	L	H	OG	SER	V	155
R	-	CE	LYS	A	420	L	H	HB2	SER	V	155
R	-	CE	LYS	A	420	L	H	HB3	SER	V	155
R	-	CE	LYS	A	420	L	H	HG	SER	V	155
R	-	NZ	LYS	A	420	L	H	C	HIS	V	151
R	-	NZ	LYS	A	420	L	H	O	HIS	V	151
R	-	NZ	LYS	A	420	L	H	HB3	HIS	V	151
R	-	NZ	LYS	A	420	L	H	N	VAL	V	152
R	-	NZ	LYS	A	420	L	H	CA	VAL	V	152
R	-	NZ	LYS	A	420	L	H	HA	VAL	V	152
R	-	NZ	LYS	A	420	L	H	CB	SER	V	155
R	-	NZ	LYS	A	420	L	H	OG	SER	V	155
R	-	NZ	LYS	A	420	L	H	H	SER	V	155
R	-	NZ	LYS	A	420	L	H	HB2	SER	V	155
R	-	NZ	LYS	A	420	L	H	HB3	SER	V	155
R	-	NZ	LYS	A	420	L	H	HG	SER	V	155
R	-	CB	VAL	A	423	L	H	SD	MET	V	159
R	-	CB	VAL	A	423	L	H	HB3	MET	V	159
R	-	CG1	VAL	A	423	L	H	SD	MET	V	159
R	-	CG1	VAL	A	423	L	H	HB3	MET	V	159
R	-	CG2	VAL	A	423	L	H	SD	MET	V	159
R	-	CG2	VAL	A	423	L	H	CE	MET	V	159
R	-	CG2	VAL	A	423	L	H	HB3	MET	V	159
R	-	CG2	VAL	A	423	L	H	HE1	MET	V	159
R	H	CB	ILE	A	428	L	H	HA	ARG	V	160
R	H	CG1	ILE	A	428	L	H	HA	ARG	V	160
R	H	CG1	ILE	A	428	L	H	HG2	ARG	V	160
R	H	CG2	ILE	A	428	L	H	O	MET	V	159
R	H	CG2	ILE	A	428	L	H	CA	ARG	V	160
R	H	CG2	ILE	A	428	L	H	C	ARG	V	160
R	H	CG2	ILE	A	428	L	H	O	ARG	V	160
R	H	CG2	ILE	A	428	L	H	HA	ARG	V	160
R	H	CG2	ILE	A	428	L	H	HG2	ARG	V	160
R	H	CD1	ILE	A	428	L	H	CG	ARG	V	160
R	H	CD1	ILE	A	428	L	H	HA	ARG	V	160
R	H	CD1	ILE	A	428	L	H	HG2	ARG	V	160
R	H	CD1	ILE	A	428	L	H	HG3	ARG	V	160
R	H	CD1	ILE	A	428	L	H	HE	ARG	V	160
R	H	CA	ILE	A	440	L	-	O	GLY	V	162
R	H	CA	ILE	A	440	L	-	HA3	GLY	V	162
R	H	CB	ILE	A	440	L	-	CA	GLY	V	162
R	H	CB	ILE	A	440	L	-	O	GLY	V	162
R	H	CB	ILE	A	440	L	-	HA3	GLY	V	162
R	H	CG1	ILE	A	440	L	H	O	TRP	V	161
R	H	CG1	ILE	A	440	L	-	CA	GLY	V	162
R	H	CG1	ILE	A	440	L	-	C	GLY	V	162
R	H	CG1	ILE	A	440	L	-	O	GLY	V	162
R	H	CG1	ILE	A	440	L	-	HA3	GLY	V	162
R	H	CG2	ILE	A	440	L	-	N	GLY	V	162
R	H	CG2	ILE	A	440	L	-	CA	GLY	V	162
R	H	CG2	ILE	A	440	L	-	C	GLY	V	162
R	H	CG2	ILE	A	440	L	-	O	GLY	V	162
R	H	CG2	ILE	A	440	L	-	HA2	GLY	V	162
R	H	CG2	ILE	A	440	L	-	HA3	GLY	V	162
R	H	CD1	ILE	A	440	L	H	C	TRP	V	161
R	H	CD1	ILE	A	440	L	H	O	TRP	V	161
R	H	CD1	ILE	A	440	L	-	N	GLY	V	162
R	H	CD1	ILE	A	440	L	-	CA	GLY	V	162
R	H	CD1	ILE	A	440	L	-	HA3	GLY	V	162
R	H	CB	ASN	A	443	L	-	OD1	ASP	V	164
R	H	CG	ASN	A	443	L	-	CG	ASP	V	164
R	H	CG	ASN	A	443	L	-	OD1	ASP	V	164
R	H	CG	ASN	A	443	L	-	HA	ASP	V	164
R	H	ND2	ASN	A	443	L	-	CA	ASP	V	164
R	H	ND2	ASN	A	443	L	-	CB	ASP	V	164
R	H	ND2	ASN	A	443	L	-	CG	ASP	V	164
R	H	ND2	ASN	A	443	L	-	OD1	ASP	V	164
R	H	ND2	ASN	A	443	L	-	OD2	ASP	V	164
R	H	ND2	ASN	A	443	L	-	H	ASP	V	164
R	H	ND2	ASN	A	443	L	-	HA	ASP	V	164
R	H	ND2	ASN	A	443	L	-	HB3	ASP	V	164
R	H	OD1	ASN	A	443	L	-	OD1	ASP	V	164
R	H	OD1	ASN	A	443	L	-	HA	ASP	V	164
R	H	CG2	VAL	A	444	L	-	HA2	GLY	V	162

- 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