IID

Q9UNW8_Q04771.1 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	-	VAL	A	10	L	H	SER	V	270
R	-	VAL	A	10	L	H	TYR	V	271
R	-	VAL	A	10	L	-	ARG	V	273
R	-	ILE	A	12	L	-	ARG	V	273
R	-	GLU	A	168	L	H	ILE	V	160
R	-	GLU	A	168	L	H	LEU	V	82
R	-	GLU	A	168	L	H	LEU	V	86
R	-	GLY	A	169	L	H	LEU	V	86
R	-	LEU	A	170	L	H	PHE	V	167
R	-	LEU	A	170	L	H	LEU	V	86
R	-	LEU	A	170	L	H	CYS	V	87
R	-	LEU	A	170	L	H	LEU	V	90
R	-	ILE	A	171	L	H	TYR	V	120
R	-	ILE	A	171	L	H	CYS	V	124
R	-	ILE	A	171	L	H	VAL	V	128
R	-	ILE	A	171	L	H	PHE	V	167
R	-	ILE	A	171	L	H	VAL	V	170
R	-	ILE	A	171	L	H	GLY	V	171
R	-	ILE	A	171	L	H	LEU	V	90
R	-	THR	A	172	L	H	TYR	V	120
R	-	THR	A	173	L	H	TYR	V	120
R	-	THR	A	173	L	H	GLY	V	171
R	-	THR	A	173	L	H	TYR	V	175
R	-	THR	A	173	L	H	PHE	V	178
R	-	ASN	A	174	L	H	TYR	V	175
R	-	VAL	A	175	L	H	TYR	V	175
R	-	VAL	A	175	L	H	PHE	V	178
R	-	GLY	A	176	L	H	TYR	V	175
R	-	ASP	A	177	L	H	TYR	V	175
R	H	THR	A	179	L	H	TYR	V	175
R	H	THR	A	179	L	H	PRO	V	176
R	H	THR	A	179	L	H	GLN	V	179
R	H	ASP	A	182	L	H	ILE	V	172
R	H	HIS	A	186	L	H	LEU	V	169
R	H	ARG	A	206	L	-	TYR	V	10
R	-	GLN	A	207	L	-	ASN	V	8
R	S	THR	A	209	L	-	GLY	V	9
R	S	TRP	A	227	L	-	ASN	V	8
R	-	GLN	A	228	L	-	LEU	V	6
R	-	GLN	A	228	L	-	ASN	V	8
R	-	GLY	A	229	L	-	LEU	V	6
R	-	GLY	A	229	L	-	ASN	V	8
R	S	GLU	A	230	L	H	GLN	V	179
R	-	VAL	A	5	L	H	LEU	V	263
R	-	ILE	A	7	L	H	TYR	V	201
R	-	ILE	A	7	L	H	LEU	V	263
R	-	ILE	A	7	L	H	VAL	V	264
R	-	ILE	A	7	L	H	ALA	V	267
R	-	ILE	A	7	L	H	ALA	V	268
R	-	ILE	A	7	L	H	SER	V	270
R	-	LEU	A	8	L	H	SER	V	270
R	-	PRO	A	9	L	H	TYR	V	201
R	-	PRO	A	9	L	H	SER	V	270

- 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

Q9UNW8_Q04771.1 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	-	C	VAL	A	5	L	H	HD23	LEU	V	263
R	-	O	VAL	A	5	L	H	CD2	LEU	V	263
R	-	O	VAL	A	5	L	H	HG	LEU	V	263
R	-	O	VAL	A	5	L	H	HD21	LEU	V	263
R	-	O	VAL	A	5	L	H	HD23	LEU	V	263
R	-	N	ILE	A	7	L	H	HD12	LEU	V	263
R	-	N	ILE	A	7	L	H	HB1	ALA	V	267
R	-	N	ILE	A	7	L	H	HB3	ALA	V	267
R	-	CA	ILE	A	7	L	H	HE1	TYR	V	201
R	-	CA	ILE	A	7	L	H	CB	ALA	V	267
R	-	CA	ILE	A	7	L	H	HA	ALA	V	267
R	-	CA	ILE	A	7	L	H	HB1	ALA	V	267
R	-	CA	ILE	A	7	L	H	HB3	ALA	V	267
R	-	C	ILE	A	7	L	H	OH	TYR	V	201
R	-	C	ILE	A	7	L	H	HE1	TYR	V	201
R	-	C	ILE	A	7	L	H	HB1	ALA	V	267
R	-	C	ILE	A	7	L	H	HB3	ALA	V	267
R	-	CB	ILE	A	7	L	H	OH	TYR	V	201
R	-	CB	ILE	A	7	L	H	HE1	TYR	V	201
R	-	CB	ILE	A	7	L	H	HG	LEU	V	263
R	-	CB	ILE	A	7	L	H	HD12	LEU	V	263
R	-	CB	ILE	A	7	L	H	N	ALA	V	267
R	-	CB	ILE	A	7	L	H	CA	ALA	V	267
R	-	CB	ILE	A	7	L	H	CB	ALA	V	267
R	-	CB	ILE	A	7	L	H	H	ALA	V	267
R	-	CB	ILE	A	7	L	H	HA	ALA	V	267
R	-	CB	ILE	A	7	L	H	HB1	ALA	V	267
R	-	CB	ILE	A	7	L	H	HB2	ALA	V	267
R	-	CB	ILE	A	7	L	H	HB3	ALA	V	267
R	-	O	ILE	A	7	L	H	CE1	TYR	V	201
R	-	O	ILE	A	7	L	H	OH	TYR	V	201
R	-	O	ILE	A	7	L	H	CZ	TYR	V	201
R	-	O	ILE	A	7	L	H	HE1	TYR	V	201
R	-	O	ILE	A	7	L	H	HB3	ALA	V	267
R	-	CG1	ILE	A	7	L	H	O	LEU	V	263
R	-	CG1	ILE	A	7	L	H	HG	LEU	V	263
R	-	CG1	ILE	A	7	L	H	HA	VAL	V	264
R	-	CG1	ILE	A	7	L	H	CA	ALA	V	267
R	-	CG1	ILE	A	7	L	H	CB	ALA	V	267
R	-	CG1	ILE	A	7	L	H	H	ALA	V	267
R	-	CG1	ILE	A	7	L	H	HA	ALA	V	267
R	-	CG1	ILE	A	7	L	H	HB1	ALA	V	267
R	-	CG1	ILE	A	7	L	H	HB2	ALA	V	267
R	-	CG1	ILE	A	7	L	H	HB3	ALA	V	267
R	-	CG2	ILE	A	7	L	H	OH	TYR	V	201
R	-	CG2	ILE	A	7	L	H	HE1	TYR	V	201
R	-	CG2	ILE	A	7	L	H	HH	TYR	V	201
R	-	CG2	ILE	A	7	L	H	N	ALA	V	267
R	-	CG2	ILE	A	7	L	H	CA	ALA	V	267
R	-	CG2	ILE	A	7	L	H	C	ALA	V	267
R	-	CG2	ILE	A	7	L	H	CB	ALA	V	267
R	-	CG2	ILE	A	7	L	H	O	ALA	V	267
R	-	CG2	ILE	A	7	L	H	H	ALA	V	267
R	-	CG2	ILE	A	7	L	H	HA	ALA	V	267
R	-	CG2	ILE	A	7	L	H	HB1	ALA	V	267
R	-	CG2	ILE	A	7	L	H	HB2	ALA	V	267
R	-	CG2	ILE	A	7	L	H	HB3	ALA	V	267
R	-	CG2	ILE	A	7	L	H	N	ALA	V	268
R	-	CG2	ILE	A	7	L	H	HB2	SER	V	270
R	-	CD1	ILE	A	7	L	H	C	LEU	V	263
R	-	CD1	ILE	A	7	L	H	O	LEU	V	263
R	-	CD1	ILE	A	7	L	H	HG	LEU	V	263
R	-	CD1	ILE	A	7	L	H	N	VAL	V	264
R	-	CD1	ILE	A	7	L	H	CA	VAL	V	264
R	-	CD1	ILE	A	7	L	H	C	VAL	V	264
R	-	CD1	ILE	A	7	L	H	O	VAL	V	264
R	-	CD1	ILE	A	7	L	H	HA	VAL	V	264
R	-	CD1	ILE	A	7	L	H	N	ALA	V	267
R	-	CD1	ILE	A	7	L	H	CA	ALA	V	267
R	-	CD1	ILE	A	7	L	H	C	ALA	V	267
R	-	CD1	ILE	A	7	L	H	CB	ALA	V	267
R	-	CD1	ILE	A	7	L	H	H	ALA	V	267
R	-	CD1	ILE	A	7	L	H	HA	ALA	V	267
R	-	CD1	ILE	A	7	L	H	HB1	ALA	V	267
R	-	CD1	ILE	A	7	L	H	HB2	ALA	V	267
R	-	CD1	ILE	A	7	L	H	HB3	ALA	V	267
R	-	CD1	ILE	A	7	L	H	N	ALA	V	268
R	-	CD1	ILE	A	7	L	H	H	ALA	V	268
R	-	C	LEU	A	8	L	H	HB3	SER	V	270
R	-	O	LEU	A	8	L	H	HB2	SER	V	270
R	-	O	LEU	A	8	L	H	HB3	SER	V	270
R	-	N	PRO	A	9	L	H	HH	TYR	V	201
R	-	N	PRO	A	9	L	H	HB3	SER	V	270
R	-	CA	PRO	A	9	L	H	HH	TYR	V	201
R	-	CA	PRO	A	9	L	H	CB	SER	V	270
R	-	CA	PRO	A	9	L	H	OG	SER	V	270
R	-	CA	PRO	A	9	L	H	HB2	SER	V	270
R	-	CA	PRO	A	9	L	H	HB3	SER	V	270
R	-	CA	PRO	A	9	L	H	HG	SER	V	270
R	-	C	PRO	A	9	L	H	HB3	SER	V	270
R	-	CB	PRO	A	9	L	H	HH	TYR	V	201
R	-	CB	PRO	A	9	L	H	CB	SER	V	270
R	-	CB	PRO	A	9	L	H	OG	SER	V	270
R	-	CB	PRO	A	9	L	H	HB3	SER	V	270
R	-	CB	PRO	A	9	L	H	HG	SER	V	270
R	-	CG	PRO	A	9	L	H	CE2	TYR	V	201
R	-	CG	PRO	A	9	L	H	OH	TYR	V	201
R	-	CG	PRO	A	9	L	H	CZ	TYR	V	201
R	-	CG	PRO	A	9	L	H	HE2	TYR	V	201
R	-	CG	PRO	A	9	L	H	HH	TYR	V	201
R	-	CG	PRO	A	9	L	H	OG	SER	V	270
R	-	CG	PRO	A	9	L	H	HB3	SER	V	270
R	-	CG	PRO	A	9	L	H	HG	SER	V	270
R	-	CD	PRO	A	9	L	H	OH	TYR	V	201
R	-	CD	PRO	A	9	L	H	HH	TYR	V	201
R	-	N	VAL	A	10	L	H	HB3	SER	V	270
R	-	CB	VAL	A	10	L	H	O	SER	V	270
R	-	CB	VAL	A	10	L	-	HG2	ARG	V	273
R	-	CB	VAL	A	10	L	-	HE	ARG	V	273
R	-	CG1	VAL	A	10	L	-	NE	ARG	V	273
R	-	CG1	VAL	A	10	L	-	HG2	ARG	V	273
R	-	CG1	VAL	A	10	L	-	HE	ARG	V	273
R	-	CG1	VAL	A	10	L	-	HH21	ARG	V	273
R	-	CG2	VAL	A	10	L	H	C	SER	V	270
R	-	CG2	VAL	A	10	L	H	O	SER	V	270
R	-	CG2	VAL	A	10	L	H	CA	TYR	V	271
R	-	CG2	VAL	A	10	L	H	HA	TYR	V	271
R	-	CG1	ILE	A	12	L	-	CD	ARG	V	273
R	-	CG1	ILE	A	12	L	-	NE	ARG	V	273
R	-	CG1	ILE	A	12	L	-	HG2	ARG	V	273
R	-	CG1	ILE	A	12	L	-	HD2	ARG	V	273
R	-	CG1	ILE	A	12	L	-	HE	ARG	V	273
R	-	CD1	ILE	A	12	L	-	CG	ARG	V	273
R	-	CD1	ILE	A	12	L	-	CD	ARG	V	273
R	-	CD1	ILE	A	12	L	-	HB3	ARG	V	273
R	-	CD1	ILE	A	12	L	-	HG2	ARG	V	273
R	-	CD1	ILE	A	12	L	-	HD2	ARG	V	273
R	-	O	GLU	A	168	L	H	HD13	LEU	V	86
R	-	OE1	GLU	A	168	L	H	CG1	ILE	V	160
R	-	OE1	GLU	A	168	L	H	HG13	ILE	V	160
R	-	OE1	GLU	A	168	L	H	HG23	ILE	V	160
R	-	OE1	GLU	A	168	L	H	HD11	ILE	V	160
R	-	OE1	GLU	A	168	L	H	HD13	ILE	V	160
R	-	OE2	GLU	A	168	L	H	HD21	LEU	V	82
R	-	OE2	GLU	A	168	L	H	HD22	LEU	V	82
R	-	CA	GLY	A	169	L	H	HD13	LEU	V	86
R	-	CA	LEU	A	170	L	H	HD23	LEU	V	90
R	-	CA	LEU	A	170	L	H	CE1	PHE	V	167
R	-	CA	LEU	A	170	L	H	HE1	PHE	V	167
R	-	C	LEU	A	170	L	H	HD23	LEU	V	90
R	-	CB	LEU	A	170	L	H	CD2	LEU	V	90
R	-	CB	LEU	A	170	L	H	HB2	LEU	V	90
R	-	CB	LEU	A	170	L	H	HD21	LEU	V	90
R	-	CB	LEU	A	170	L	H	HD23	LEU	V	90
R	-	O	LEU	A	170	L	H	HD23	LEU	V	90
R	-	CG	LEU	A	170	L	H	C	LEU	V	86
R	-	CG	LEU	A	170	L	H	O	LEU	V	86
R	-	CG	LEU	A	170	L	H	HB3	LEU	V	86
R	-	CG	LEU	A	170	L	H	N	CYS	V	87
R	-	CG	LEU	A	170	L	H	CA	CYS	V	87
R	-	CG	LEU	A	170	L	H	HA	CYS	V	87
R	-	CG	LEU	A	170	L	H	CD2	LEU	V	90
R	-	CG	LEU	A	170	L	H	HB2	LEU	V	90
R	-	CG	LEU	A	170	L	H	HD21	LEU	V	90
R	-	CG	LEU	A	170	L	H	HD23	LEU	V	90
R	-	CG	LEU	A	170	L	H	CE1	PHE	V	167
R	-	CG	LEU	A	170	L	H	CZ	PHE	V	167
R	-	CG	LEU	A	170	L	H	HE1	PHE	V	167
R	-	CG	LEU	A	170	L	H	HZ	PHE	V	167
R	-	CD1	LEU	A	170	L	H	CA	LEU	V	86
R	-	CD1	LEU	A	170	L	H	C	LEU	V	86
R	-	CD1	LEU	A	170	L	H	CB	LEU	V	86
R	-	CD1	LEU	A	170	L	H	O	LEU	V	86
R	-	CD1	LEU	A	170	L	H	HA	LEU	V	86
R	-	CD1	LEU	A	170	L	H	HB2	LEU	V	86
R	-	CD1	LEU	A	170	L	H	HB3	LEU	V	86
R	-	CD1	LEU	A	170	L	H	HD13	LEU	V	86
R	-	CD1	LEU	A	170	L	H	N	CYS	V	87
R	-	CD1	LEU	A	170	L	H	CA	CYS	V	87
R	-	CD1	LEU	A	170	L	H	H	CYS	V	87
R	-	CD1	LEU	A	170	L	H	HA	CYS	V	87
R	-	CD1	LEU	A	170	L	H	HB2	LEU	V	90
R	-	CD2	LEU	A	170	L	H	C	LEU	V	86
R	-	CD2	LEU	A	170	L	H	O	LEU	V	86
R	-	CD2	LEU	A	170	L	H	N	CYS	V	87
R	-	CD2	LEU	A	170	L	H	CA	CYS	V	87
R	-	CD2	LEU	A	170	L	H	C	CYS	V	87
R	-	CD2	LEU	A	170	L	H	CB	CYS	V	87
R	-	CD2	LEU	A	170	L	H	O	CYS	V	87
R	-	CD2	LEU	A	170	L	H	SG	CYS	V	87
R	-	CD2	LEU	A	170	L	H	HA	CYS	V	87
R	-	CD2	LEU	A	170	L	H	HB2	CYS	V	87
R	-	CD2	LEU	A	170	L	H	HG	CYS	V	87
R	-	CD2	LEU	A	170	L	H	CB	LEU	V	90
R	-	CD2	LEU	A	170	L	H	CG	LEU	V	90
R	-	CD2	LEU	A	170	L	H	CD2	LEU	V	90
R	-	CD2	LEU	A	170	L	H	HB2	LEU	V	90
R	-	CD2	LEU	A	170	L	H	HB3	LEU	V	90
R	-	CD2	LEU	A	170	L	H	HD21	LEU	V	90
R	-	CD2	LEU	A	170	L	H	HD23	LEU	V	90
R	-	CD2	LEU	A	170	L	H	HE1	PHE	V	167
R	-	N	ILE	A	171	L	H	HB3	PHE	V	167
R	-	N	ILE	A	171	L	H	HD1	PHE	V	167
R	-	CA	ILE	A	171	L	H	HE1	TYR	V	120
R	-	C	ILE	A	171	L	H	HE1	TYR	V	120
R	-	CB	ILE	A	171	L	H	HE1	TYR	V	120
R	-	CB	ILE	A	171	L	H	HD1	PHE	V	167
R	-	O	ILE	A	171	L	H	CD2	LEU	V	90
R	-	O	ILE	A	171	L	H	HD22	LEU	V	90
R	-	O	ILE	A	171	L	H	HD23	LEU	V	90
R	-	O	ILE	A	171	L	H	HE1	TYR	V	120
R	-	CG1	ILE	A	171	L	H	HB3	CYS	V	124
R	-	CG1	ILE	A	171	L	H	CA	PHE	V	167
R	-	CG1	ILE	A	171	L	H	CB	PHE	V	167
R	-	CG1	ILE	A	171	L	H	O	PHE	V	167
R	-	CG1	ILE	A	171	L	H	CG	PHE	V	167
R	-	CG1	ILE	A	171	L	H	CD1	PHE	V	167
R	-	CG1	ILE	A	171	L	H	CE1	PHE	V	167
R	-	CG1	ILE	A	171	L	H	HA	PHE	V	167
R	-	CG1	ILE	A	171	L	H	HB3	PHE	V	167
R	-	CG1	ILE	A	171	L	H	HD1	PHE	V	167
R	-	CG1	ILE	A	171	L	H	HE1	PHE	V	167
R	-	CG2	ILE	A	171	L	H	CE1	TYR	V	120
R	-	CG2	ILE	A	171	L	H	OH	TYR	V	120
R	-	CG2	ILE	A	171	L	H	CZ	TYR	V	120
R	-	CG2	ILE	A	171	L	H	HE1	TYR	V	120
R	-	CG2	ILE	A	171	L	H	HH	TYR	V	120
R	-	CG2	ILE	A	171	L	H	SG	CYS	V	124
R	-	CG2	ILE	A	171	L	H	HB3	CYS	V	124
R	-	CG2	ILE	A	171	L	H	HA2	GLY	V	171
R	-	CG2	ILE	A	171	L	H	HA3	GLY	V	171
R	-	CD1	ILE	A	171	L	H	CB	CYS	V	124
R	-	CD1	ILE	A	171	L	H	HB3	CYS	V	124
R	-	CD1	ILE	A	171	L	H	CG2	VAL	V	128
R	-	CD1	ILE	A	171	L	H	HG21	VAL	V	128
R	-	CD1	ILE	A	171	L	H	HG22	VAL	V	128
R	-	CD1	ILE	A	171	L	H	HG23	VAL	V	128
R	-	CD1	ILE	A	171	L	H	O	PHE	V	167
R	-	CD1	ILE	A	171	L	H	CD1	PHE	V	167
R	-	CD1	ILE	A	171	L	H	CE1	PHE	V	167
R	-	CD1	ILE	A	171	L	H	HA	PHE	V	167
R	-	CD1	ILE	A	171	L	H	HB3	PHE	V	167
R	-	CD1	ILE	A	171	L	H	HD1	PHE	V	167
R	-	CD1	ILE	A	171	L	H	HE1	PHE	V	167
R	-	CD1	ILE	A	171	L	H	HB	VAL	V	170
R	-	N	THR	A	172	L	H	HE1	TYR	V	120
R	-	CA	THR	A	172	L	H	HE1	TYR	V	120
R	-	C	THR	A	172	L	H	HE1	TYR	V	120
R	-	N	THR	A	173	L	H	CE1	TYR	V	120
R	-	N	THR	A	173	L	H	OH	TYR	V	120
R	-	N	THR	A	173	L	H	CZ	TYR	V	120
R	-	N	THR	A	173	L	H	HE1	TYR	V	120
R	-	CA	THR	A	173	L	H	HD2	TYR	V	175
R	-	CA	THR	A	173	L	H	HE2	TYR	V	175
R	-	C	THR	A	173	L	H	CE2	TYR	V	175
R	-	C	THR	A	173	L	H	HD2	TYR	V	175
R	-	C	THR	A	173	L	H	HE2	TYR	V	175
R	-	CB	THR	A	173	L	H	OH	TYR	V	120
R	-	CB	THR	A	173	L	H	CZ	TYR	V	120
R	-	CB	THR	A	173	L	H	HH	TYR	V	120
R	-	CB	THR	A	173	L	H	CD2	TYR	V	175
R	-	CB	THR	A	173	L	H	CE2	TYR	V	175
R	-	CB	THR	A	173	L	H	HB2	TYR	V	175
R	-	CB	THR	A	173	L	H	HD2	TYR	V	175
R	-	CB	THR	A	173	L	H	HE2	TYR	V	175
R	-	O	THR	A	173	L	H	CD2	TYR	V	175
R	-	O	THR	A	173	L	H	CE2	TYR	V	175
R	-	O	THR	A	173	L	H	HD2	TYR	V	175
R	-	O	THR	A	173	L	H	HE2	TYR	V	175
R	-	O	THR	A	173	L	H	CD2	PHE	V	178
R	-	O	THR	A	173	L	H	CE2	PHE	V	178
R	-	O	THR	A	173	L	H	HE2	PHE	V	178
R	-	CG2	THR	A	173	L	H	OH	TYR	V	120
R	-	CG2	THR	A	173	L	H	HH	TYR	V	120
R	-	CG2	THR	A	173	L	H	C	GLY	V	171
R	-	CG2	THR	A	173	L	H	O	GLY	V	171
R	-	CG2	THR	A	173	L	H	HA2	GLY	V	171
R	-	CG2	THR	A	173	L	H	CD2	TYR	V	175
R	-	CG2	THR	A	173	L	H	HB2	TYR	V	175
R	-	CG2	THR	A	173	L	H	HD2	TYR	V	175
R	-	OG1	THR	A	173	L	H	CE1	TYR	V	120
R	-	OG1	THR	A	173	L	H	CE2	TYR	V	120
R	-	OG1	THR	A	173	L	H	OH	TYR	V	120
R	-	OG1	THR	A	173	L	H	CZ	TYR	V	120
R	-	OG1	THR	A	173	L	H	HE1	TYR	V	120
R	-	OG1	THR	A	173	L	H	HE2	TYR	V	120
R	-	OG1	THR	A	173	L	H	HH	TYR	V	120
R	-	OG1	THR	A	173	L	H	O	GLY	V	171
R	-	OG1	THR	A	173	L	H	CD2	TYR	V	175
R	-	OG1	THR	A	173	L	H	HA	TYR	V	175
R	-	OG1	THR	A	173	L	H	HB2	TYR	V	175
R	-	OG1	THR	A	173	L	H	HD2	TYR	V	175
R	-	OG1	THR	A	173	L	H	CE2	PHE	V	178
R	-	OG1	THR	A	173	L	H	HD2	PHE	V	178
R	-	OG1	THR	A	173	L	H	HE2	PHE	V	178
R	-	N	ASN	A	174	L	H	HE2	TYR	V	175
R	-	CA	ASN	A	174	L	H	HE2	TYR	V	175
R	-	C	ASN	A	174	L	H	CE2	TYR	V	175
R	-	C	ASN	A	174	L	H	OH	TYR	V	175
R	-	C	ASN	A	174	L	H	HE2	TYR	V	175
R	-	C	ASN	A	174	L	H	HH	TYR	V	175
R	-	O	ASN	A	174	L	H	CE2	TYR	V	175
R	-	O	ASN	A	174	L	H	OH	TYR	V	175
R	-	O	ASN	A	174	L	H	CZ	TYR	V	175
R	-	O	ASN	A	174	L	H	HE2	TYR	V	175
R	-	O	ASN	A	174	L	H	HH	TYR	V	175
R	-	N	VAL	A	175	L	H	CE2	TYR	V	175
R	-	N	VAL	A	175	L	H	OH	TYR	V	175
R	-	N	VAL	A	175	L	H	HE2	TYR	V	175
R	-	N	VAL	A	175	L	H	HH	TYR	V	175
R	-	CA	VAL	A	175	L	H	CE2	TYR	V	175
R	-	CA	VAL	A	175	L	H	OH	TYR	V	175
R	-	CA	VAL	A	175	L	H	CZ	TYR	V	175
R	-	CA	VAL	A	175	L	H	HE2	TYR	V	175
R	-	CA	VAL	A	175	L	H	HH	TYR	V	175
R	-	C	VAL	A	175	L	H	OH	TYR	V	175
R	-	C	VAL	A	175	L	H	HH	TYR	V	175
R	-	CB	VAL	A	175	L	H	HH	TYR	V	175
R	-	CB	VAL	A	175	L	H	HB3	PHE	V	178
R	-	O	VAL	A	175	L	H	HH	TYR	V	175
R	-	CG1	VAL	A	175	L	H	HH	TYR	V	175
R	-	CG1	VAL	A	175	L	H	HB3	PHE	V	178
R	-	CG2	VAL	A	175	L	H	HH	TYR	V	175
R	-	CG2	VAL	A	175	L	H	CB	PHE	V	178
R	-	CG2	VAL	A	175	L	H	CG	PHE	V	178
R	-	CG2	VAL	A	175	L	H	CD1	PHE	V	178
R	-	CG2	VAL	A	175	L	H	HB2	PHE	V	178
R	-	CG2	VAL	A	175	L	H	HB3	PHE	V	178
R	-	CG2	VAL	A	175	L	H	HD1	PHE	V	178
R	-	N	GLY	A	176	L	H	OH	TYR	V	175
R	-	N	GLY	A	176	L	H	CZ	TYR	V	175
R	-	N	GLY	A	176	L	H	HH	TYR	V	175
R	-	CA	GLY	A	176	L	H	OH	TYR	V	175
R	-	CA	GLY	A	176	L	H	HH	TYR	V	175
R	-	C	GLY	A	176	L	H	OH	TYR	V	175
R	-	N	ASP	A	177	L	H	OH	TYR	V	175
R	-	C	ASP	A	177	L	H	HE1	TYR	V	175
R	-	O	ASP	A	177	L	H	CD1	TYR	V	175
R	-	O	ASP	A	177	L	H	CE1	TYR	V	175
R	-	O	ASP	A	177	L	H	OH	TYR	V	175
R	-	O	ASP	A	177	L	H	CZ	TYR	V	175
R	-	O	ASP	A	177	L	H	HD1	TYR	V	175
R	-	O	ASP	A	177	L	H	HE1	TYR	V	175
R	H	N	THR	A	179	L	H	HE22	GLN	V	179
R	H	CB	THR	A	179	L	H	HD1	TYR	V	175
R	H	CB	THR	A	179	L	H	HG2	PRO	V	176
R	H	CB	THR	A	179	L	H	HE22	GLN	V	179
R	H	CG2	THR	A	179	L	H	CG	TYR	V	175
R	H	CG2	THR	A	179	L	H	CD1	TYR	V	175
R	H	CG2	THR	A	179	L	H	CE1	TYR	V	175
R	H	CG2	THR	A	179	L	H	HB3	TYR	V	175
R	H	CG2	THR	A	179	L	H	HD1	TYR	V	175
R	H	CG2	THR	A	179	L	H	HE1	TYR	V	175
R	H	CG2	THR	A	179	L	H	CG	PRO	V	176
R	H	CG2	THR	A	179	L	H	CD	PRO	V	176
R	H	CG2	THR	A	179	L	H	HG2	PRO	V	176
R	H	CG2	THR	A	179	L	H	HD3	PRO	V	176
R	H	CG2	THR	A	179	L	H	NE2	GLN	V	179
R	H	CG2	THR	A	179	L	H	OE1	GLN	V	179
R	H	CG2	THR	A	179	L	H	HE22	GLN	V	179
R	H	OG1	THR	A	179	L	H	HG2	PRO	V	176
R	H	OG1	THR	A	179	L	H	NE2	GLN	V	179
R	H	OG1	THR	A	179	L	H	OE1	GLN	V	179
R	H	OG1	THR	A	179	L	H	HE22	GLN	V	179
R	H	CB	ASP	A	182	L	H	CG2	ILE	V	172
R	H	CB	ASP	A	182	L	H	HG12	ILE	V	172
R	H	CB	ASP	A	182	L	H	HG22	ILE	V	172
R	H	CB	ASP	A	182	L	H	HG23	ILE	V	172
R	H	CB	ASP	A	182	L	H	HD12	ILE	V	172
R	H	CG	ASP	A	182	L	H	CG1	ILE	V	172
R	H	CG	ASP	A	182	L	H	CD1	ILE	V	172
R	H	CG	ASP	A	182	L	H	HG12	ILE	V	172
R	H	CG	ASP	A	182	L	H	HG22	ILE	V	172
R	H	CG	ASP	A	182	L	H	HG23	ILE	V	172
R	H	CG	ASP	A	182	L	H	HD11	ILE	V	172
R	H	CG	ASP	A	182	L	H	HD12	ILE	V	172
R	H	OD1	ASP	A	182	L	H	HD11	ILE	V	172
R	H	OD1	ASP	A	182	L	H	HD12	ILE	V	172
R	H	OD2	ASP	A	182	L	H	CG1	ILE	V	172
R	H	OD2	ASP	A	182	L	H	CG2	ILE	V	172
R	H	OD2	ASP	A	182	L	H	CD1	ILE	V	172
R	H	OD2	ASP	A	182	L	H	HG12	ILE	V	172
R	H	OD2	ASP	A	182	L	H	HG22	ILE	V	172
R	H	OD2	ASP	A	182	L	H	HG23	ILE	V	172
R	H	OD2	ASP	A	182	L	H	HD11	ILE	V	172
R	H	OD2	ASP	A	182	L	H	HD12	ILE	V	172
R	H	CD2	HIS	A	186	L	H	HD11	LEU	V	169
R	H	CD2	HIS	A	186	L	H	HD12	LEU	V	169
R	H	NE2	HIS	A	186	L	H	CD1	LEU	V	169
R	H	NE2	HIS	A	186	L	H	HD11	LEU	V	169
R	H	NE2	HIS	A	186	L	H	HD12	LEU	V	169
R	H	O	ARG	A	206	L	-	HE2	TYR	V	10
R	-	O	GLN	A	207	L	-	ND2	ASN	V	8
R	-	O	GLN	A	207	L	-	HD21	ASN	V	8
R	S	OG1	THR	A	209	L	-	O	GLY	V	9
R	S	CA	TRP	A	227	L	-	HD21	ASN	V	8
R	S	CA	TRP	A	227	L	-	HD22	ASN	V	8
R	S	C	TRP	A	227	L	-	ND2	ASN	V	8
R	S	C	TRP	A	227	L	-	HD21	ASN	V	8
R	S	C	TRP	A	227	L	-	HD22	ASN	V	8
R	S	O	TRP	A	227	L	-	HD22	ASN	V	8
R	-	N	GLN	A	228	L	-	CG	ASN	V	8
R	-	N	GLN	A	228	L	-	ND2	ASN	V	8
R	-	N	GLN	A	228	L	-	HD21	ASN	V	8
R	-	N	GLN	A	228	L	-	HD22	ASN	V	8
R	-	CA	GLN	A	228	L	-	HD12	LEU	V	6
R	-	CA	GLN	A	228	L	-	HD23	LEU	V	6
R	-	CA	GLN	A	228	L	-	ND2	ASN	V	8
R	-	CA	GLN	A	228	L	-	OD1	ASN	V	8
R	-	CA	GLN	A	228	L	-	HD21	ASN	V	8
R	-	CA	GLN	A	228	L	-	HD22	ASN	V	8
R	-	C	GLN	A	228	L	-	CD2	LEU	V	6
R	-	C	GLN	A	228	L	-	HD12	LEU	V	6
R	-	C	GLN	A	228	L	-	HD22	LEU	V	6
R	-	C	GLN	A	228	L	-	HD23	LEU	V	6
R	-	C	GLN	A	228	L	-	HD22	ASN	V	8
R	-	CB	GLN	A	228	L	-	HD12	LEU	V	6
R	-	CB	GLN	A	228	L	-	HD22	ASN	V	8
R	-	O	GLN	A	228	L	-	CD2	LEU	V	6
R	-	O	GLN	A	228	L	-	HD12	LEU	V	6
R	-	O	GLN	A	228	L	-	HD13	LEU	V	6
R	-	O	GLN	A	228	L	-	HD22	LEU	V	6
R	-	O	GLN	A	228	L	-	HD23	LEU	V	6
R	-	CG	GLN	A	228	L	-	HD12	LEU	V	6
R	-	N	GLY	A	229	L	-	HD23	LEU	V	6
R	-	N	GLY	A	229	L	-	ND2	ASN	V	8
R	-	N	GLY	A	229	L	-	OD1	ASN	V	8
R	-	N	GLY	A	229	L	-	HD22	ASN	V	8
R	S	OE1	GLU	A	230	L	H	HE21	GLN	V	179
R	S	OE1	GLU	A	230	L	H	HE22	GLN	V	179

- 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