IID

Q9HB15_Q9HBY0.40 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	THR	A	165	L	H	PHE	V	116
R	H	LEU	A	169	L	H	PHE	V	116
R	H	LEU	A	169	L	H	PRO	V	117
R	H	LEU	A	169	L	H	GLY	V	274
R	H	LEU	A	169	L	H	ARG	V	277
R	H	ARG	A	170	L	H	GLY	V	274
R	H	ARG	A	170	L	H	LEU	V	275
R	H	ARG	A	170	L	H	LEU	V	278
R	-	THR	A	171	L	H	GLY	V	274
R	H	ILE	A	172	L	-	ARG	V	271
R	H	ILE	A	172	L	-	ASN	V	272
R	H	ILE	A	172	L	H	GLN	V	273
R	H	ILE	A	172	L	H	GLY	V	274
R	H	VAL	A	175	L	H	PRO	V	117
R	H	VAL	A	175	L	H	GLN	V	273
R	H	VAL	A	175	L	H	GLY	V	274
R	H	VAL	A	175	L	H	ARG	V	277
R	H	THR	A	176	L	H	GLN	V	273
R	H	THR	A	176	L	H	ARG	V	277
R	H	LEU	A	178	L	-	ASP	V	115
R	H	LEU	A	178	L	H	PHE	V	116
R	H	LEU	A	178	L	H	PRO	V	117
R	H	VAL	A	179	L	-	ARG	V	111
R	H	VAL	A	179	L	-	PRO	V	112
R	H	VAL	A	179	L	-	ASP	V	115
R	H	VAL	A	179	L	H	ARG	V	277
R	H	LEU	A	182	L	-	PRO	V	112
R	H	LEU	A	182	L	-	TRP	V	114
R	H	LEU	A	182	L	-	ASP	V	115
R	H	ALA	A	183	L	-	PRO	V	112
R	H	LEU	A	186	L	-	PRO	V	112
R	H	TYR	A	205	L	-	VAL	V	105
R	H	VAL	A	209	L	-	PRO	V	112
R	H	ILE	A	211	L	-	ALA	V	109
R	H	VAL	A	212	L	-	ALA	V	109
R	H	VAL	A	212	L	-	LEU	V	110
R	H	VAL	A	212	L	-	ARG	V	111
R	H	VAL	A	212	L	-	PRO	V	112
R	H	VAL	A	212	L	-	ALA	V	268
R	H	LEU	A	215	L	-	ALA	V	268
R	H	LEU	A	215	L	-	ALA	V	269
R	H	SER	A	216	L	-	ALA	V	268
R	H	SER	A	216	L	-	ALA	V	269
R	H	ILE	A	219	L	-	ALA	V	269
R	H	ILE	A	219	L	-	TYR	V	270
R	-	PRO	A	328	L	H	PHE	V	79
R	-	PRO	A	328	L	H	HIS	V	83
R	-	PRO	A	328	L	-	VAL	V	85
R	-	ALA	A	329	L	-	VAL	V	85
R	-	ALA	A	329	L	-	ALA	V	86
R	-	ALA	A	329	L	H	GLU	V	89
R	-	ILE	A	330	L	H	PHE	V	93
R	-	SER	A	331	L	H	PHE	V	93
R	-	SER	A	332	L	H	PHE	V	93
R	-	LEU	A	333	L	H	PHE	V	93
R	-	LEU	A	380	L	-	GLY	V	84
R	-	PRO	A	381	L	-	GLY	V	84
R	-	ARG	A	382	L	H	ALA	V	82
R	-	ARG	A	382	L	H	HIS	V	83
R	-	ARG	A	382	L	-	GLY	V	84
R	-	ARG	A	382	L	-	VAL	V	85

- 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

Q9HB15_Q9HBY0.40 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	CG2	THR	A	165	L	H	CE1	PHE	V	116
R	H	CG2	THR	A	165	L	H	CZ	PHE	V	116
R	H	CG2	THR	A	165	L	H	HE1	PHE	V	116
R	H	CG2	THR	A	165	L	H	HZ	PHE	V	116
R	H	C	LEU	A	169	L	H	HA2	GLY	V	274
R	H	O	LEU	A	169	L	H	HA2	GLY	V	274
R	H	O	LEU	A	169	L	H	HB2	ARG	V	277
R	H	O	LEU	A	169	L	H	HD2	ARG	V	277
R	H	O	LEU	A	169	L	H	HD3	ARG	V	277
R	H	O	LEU	A	169	L	H	HH11	ARG	V	277
R	H	CG	LEU	A	169	L	H	CD1	PHE	V	116
R	H	CG	LEU	A	169	L	H	CE1	PHE	V	116
R	H	CG	LEU	A	169	L	H	HD1	PHE	V	116
R	H	CG	LEU	A	169	L	H	HE1	PHE	V	116
R	H	CG	LEU	A	169	L	H	HG3	PRO	V	117
R	H	CD1	LEU	A	169	L	H	CD1	PHE	V	116
R	H	CD1	LEU	A	169	L	H	CE1	PHE	V	116
R	H	CD1	LEU	A	169	L	H	CZ	PHE	V	116
R	H	CD1	LEU	A	169	L	H	HD1	PHE	V	116
R	H	CD1	LEU	A	169	L	H	HE1	PHE	V	116
R	H	CD2	LEU	A	169	L	H	CD1	PHE	V	116
R	H	CD2	LEU	A	169	L	H	CE1	PHE	V	116
R	H	CD2	LEU	A	169	L	H	HD1	PHE	V	116
R	H	CD2	LEU	A	169	L	H	HE1	PHE	V	116
R	H	CD2	LEU	A	169	L	H	CB	PRO	V	117
R	H	CD2	LEU	A	169	L	H	CG	PRO	V	117
R	H	CD2	LEU	A	169	L	H	CD	PRO	V	117
R	H	CD2	LEU	A	169	L	H	HA	PRO	V	117
R	H	CD2	LEU	A	169	L	H	HB3	PRO	V	117
R	H	CD2	LEU	A	169	L	H	HG3	PRO	V	117
R	H	CD2	LEU	A	169	L	H	HD2	PRO	V	117
R	H	CA	ARG	A	170	L	H	CA	GLY	V	274
R	H	CA	ARG	A	170	L	H	HA2	GLY	V	274
R	H	CA	ARG	A	170	L	H	HA3	GLY	V	274
R	H	C	ARG	A	170	L	H	CA	GLY	V	274
R	H	C	ARG	A	170	L	H	C	GLY	V	274
R	H	C	ARG	A	170	L	H	HA2	GLY	V	274
R	H	C	ARG	A	170	L	H	HA3	GLY	V	274
R	H	O	ARG	A	170	L	H	N	GLY	V	274
R	H	O	ARG	A	170	L	H	CA	GLY	V	274
R	H	O	ARG	A	170	L	H	C	GLY	V	274
R	H	O	ARG	A	170	L	H	O	GLY	V	274
R	H	O	ARG	A	170	L	H	H	GLY	V	274
R	H	O	ARG	A	170	L	H	HA2	GLY	V	274
R	H	O	ARG	A	170	L	H	HA3	GLY	V	274
R	H	O	ARG	A	170	L	H	N	LEU	V	275
R	H	O	ARG	A	170	L	H	H	LEU	V	275
R	H	CG	ARG	A	170	L	H	HB2	LEU	V	278
R	H	CG	ARG	A	170	L	H	HD22	LEU	V	278
R	H	CD	ARG	A	170	L	H	CD2	LEU	V	278
R	H	CD	ARG	A	170	L	H	HD21	LEU	V	278
R	H	CD	ARG	A	170	L	H	HD22	LEU	V	278
R	H	NE	ARG	A	170	L	H	CD2	LEU	V	278
R	H	NE	ARG	A	170	L	H	HD21	LEU	V	278
R	H	NE	ARG	A	170	L	H	HD22	LEU	V	278
R	H	NE	ARG	A	170	L	H	HD23	LEU	V	278
R	H	NH2	ARG	A	170	L	H	HD21	LEU	V	278
R	H	NH2	ARG	A	170	L	H	HD22	LEU	V	278
R	H	NH2	ARG	A	170	L	H	HD23	LEU	V	278
R	H	CZ	ARG	A	170	L	H	CD2	LEU	V	278
R	H	CZ	ARG	A	170	L	H	HD21	LEU	V	278
R	H	CZ	ARG	A	170	L	H	HD22	LEU	V	278
R	H	CZ	ARG	A	170	L	H	HD23	LEU	V	278
R	-	N	THR	A	171	L	H	CA	GLY	V	274
R	-	N	THR	A	171	L	H	HA2	GLY	V	274
R	-	N	THR	A	171	L	H	HA3	GLY	V	274
R	-	CA	THR	A	171	L	H	HA3	GLY	V	274
R	-	C	THR	A	171	L	H	CA	GLY	V	274
R	-	C	THR	A	171	L	H	H	GLY	V	274
R	-	C	THR	A	171	L	H	HA3	GLY	V	274
R	-	O	THR	A	171	L	H	HA3	GLY	V	274
R	H	N	ILE	A	172	L	H	HB3	GLN	V	273
R	H	N	ILE	A	172	L	H	N	GLY	V	274
R	H	N	ILE	A	172	L	H	H	GLY	V	274
R	H	N	ILE	A	172	L	H	HA3	GLY	V	274
R	H	CA	ILE	A	172	L	H	HB3	GLN	V	273
R	H	CA	ILE	A	172	L	H	N	GLY	V	274
R	H	CA	ILE	A	172	L	H	H	GLY	V	274
R	H	C	ILE	A	172	L	H	HB3	GLN	V	273
R	H	CB	ILE	A	172	L	H	H	GLN	V	273
R	H	CB	ILE	A	172	L	H	HB3	GLN	V	273
R	H	CB	ILE	A	172	L	H	H	GLY	V	274
R	H	O	ILE	A	172	L	H	OE1	GLN	V	273
R	H	O	ILE	A	172	L	H	HB3	GLN	V	273
R	H	CG1	ILE	A	172	L	-	CA	ASN	V	272
R	H	CG1	ILE	A	172	L	-	C	ASN	V	272
R	H	CG1	ILE	A	172	L	-	HA	ASN	V	272
R	H	CG1	ILE	A	172	L	H	N	GLN	V	273
R	H	CG1	ILE	A	172	L	H	H	GLN	V	273
R	H	CG1	ILE	A	172	L	H	HB3	GLN	V	273
R	H	CG1	ILE	A	172	L	H	N	GLY	V	274
R	H	CG1	ILE	A	172	L	H	H	GLY	V	274
R	H	CG2	ILE	A	172	L	H	H	GLN	V	273
R	H	CG2	ILE	A	172	L	H	HB2	GLN	V	273
R	H	CG2	ILE	A	172	L	H	HB3	GLN	V	273
R	H	CD1	ILE	A	172	L	-	C	ARG	V	271
R	H	CD1	ILE	A	172	L	-	O	ARG	V	271
R	H	CD1	ILE	A	172	L	-	CA	ASN	V	272
R	H	CD1	ILE	A	172	L	-	C	ASN	V	272
R	H	CD1	ILE	A	172	L	-	OD1	ASN	V	272
R	H	CD1	ILE	A	172	L	-	HA	ASN	V	272
R	H	CD1	ILE	A	172	L	H	N	GLN	V	273
R	H	CD1	ILE	A	172	L	H	H	GLN	V	273
R	H	N	VAL	A	175	L	H	HH12	ARG	V	277
R	H	CA	VAL	A	175	L	H	HG2	PRO	V	117
R	H	CA	VAL	A	175	L	H	NH1	ARG	V	277
R	H	CA	VAL	A	175	L	H	HH11	ARG	V	277
R	H	CA	VAL	A	175	L	H	HH12	ARG	V	277
R	H	C	VAL	A	175	L	H	OE1	GLN	V	273
R	H	C	VAL	A	175	L	H	NH1	ARG	V	277
R	H	C	VAL	A	175	L	H	HH12	ARG	V	277
R	H	C	VAL	A	175	L	H	HH22	ARG	V	277
R	H	CB	VAL	A	175	L	H	CG	GLN	V	273
R	H	CB	VAL	A	175	L	H	CD	GLN	V	273
R	H	CB	VAL	A	175	L	H	OE1	GLN	V	273
R	H	CB	VAL	A	175	L	H	HB3	GLN	V	273
R	H	CB	VAL	A	175	L	H	HG3	GLN	V	273
R	H	CB	VAL	A	175	L	H	NE	ARG	V	277
R	H	CB	VAL	A	175	L	H	NH1	ARG	V	277
R	H	CB	VAL	A	175	L	H	NH2	ARG	V	277
R	H	CB	VAL	A	175	L	H	CZ	ARG	V	277
R	H	CB	VAL	A	175	L	H	HD2	ARG	V	277
R	H	CB	VAL	A	175	L	H	HH11	ARG	V	277
R	H	CB	VAL	A	175	L	H	HH12	ARG	V	277
R	H	CB	VAL	A	175	L	H	HH22	ARG	V	277
R	H	O	VAL	A	175	L	H	NH1	ARG	V	277
R	H	O	VAL	A	175	L	H	HH12	ARG	V	277
R	H	O	VAL	A	175	L	H	HH22	ARG	V	277
R	H	CG1	VAL	A	175	L	H	HG2	PRO	V	117
R	H	CG1	VAL	A	175	L	H	CG	GLN	V	273
R	H	CG1	VAL	A	175	L	H	CD	GLN	V	273
R	H	CG1	VAL	A	175	L	H	NE2	GLN	V	273
R	H	CG1	VAL	A	175	L	H	OE1	GLN	V	273
R	H	CG1	VAL	A	175	L	H	HG2	GLN	V	273
R	H	CG1	VAL	A	175	L	H	HG3	GLN	V	273
R	H	CG1	VAL	A	175	L	H	HE21	GLN	V	273
R	H	CG1	VAL	A	175	L	H	HE22	GLN	V	273
R	H	CG1	VAL	A	175	L	H	CD	ARG	V	277
R	H	CG1	VAL	A	175	L	H	NE	ARG	V	277
R	H	CG1	VAL	A	175	L	H	NH1	ARG	V	277
R	H	CG1	VAL	A	175	L	H	NH2	ARG	V	277
R	H	CG1	VAL	A	175	L	H	CZ	ARG	V	277
R	H	CG1	VAL	A	175	L	H	HD2	ARG	V	277
R	H	CG1	VAL	A	175	L	H	HD3	ARG	V	277
R	H	CG1	VAL	A	175	L	H	HE	ARG	V	277
R	H	CG1	VAL	A	175	L	H	HH11	ARG	V	277
R	H	CG1	VAL	A	175	L	H	HH12	ARG	V	277
R	H	CG1	VAL	A	175	L	H	HH21	ARG	V	277
R	H	CG1	VAL	A	175	L	H	HH22	ARG	V	277
R	H	CG2	VAL	A	175	L	H	HG3	GLN	V	273
R	H	CG2	VAL	A	175	L	H	HA2	GLY	V	274
R	H	CG2	VAL	A	175	L	H	CD	ARG	V	277
R	H	CG2	VAL	A	175	L	H	NE	ARG	V	277
R	H	CG2	VAL	A	175	L	H	NH1	ARG	V	277
R	H	CG2	VAL	A	175	L	H	CZ	ARG	V	277
R	H	CG2	VAL	A	175	L	H	HD2	ARG	V	277
R	H	CG2	VAL	A	175	L	H	HD3	ARG	V	277
R	H	CG2	VAL	A	175	L	H	HH11	ARG	V	277
R	H	CG2	VAL	A	175	L	H	HH12	ARG	V	277
R	H	N	THR	A	176	L	H	CD	GLN	V	273
R	H	N	THR	A	176	L	H	OE1	GLN	V	273
R	H	N	THR	A	176	L	H	HH12	ARG	V	277
R	H	CA	THR	A	176	L	H	OE1	GLN	V	273
R	H	CA	THR	A	176	L	H	HE22	GLN	V	273
R	H	CB	THR	A	176	L	H	OE1	GLN	V	273
R	H	CG2	THR	A	176	L	H	CD	GLN	V	273
R	H	CG2	THR	A	176	L	H	NE2	GLN	V	273
R	H	CG2	THR	A	176	L	H	OE1	GLN	V	273
R	H	CG2	THR	A	176	L	H	HE22	GLN	V	273
R	H	C	LEU	A	178	L	-	HB2	ASP	V	115
R	H	CB	LEU	A	178	L	H	HD2	PRO	V	117
R	H	O	LEU	A	178	L	-	HB2	ASP	V	115
R	H	CG	LEU	A	178	L	H	HB3	PHE	V	116
R	H	CG	LEU	A	178	L	H	HD2	PRO	V	117
R	H	CD1	LEU	A	178	L	H	CB	PHE	V	116
R	H	CD1	LEU	A	178	L	H	HB3	PHE	V	116
R	H	CD1	LEU	A	178	L	H	HD1	PHE	V	116
R	H	CD1	LEU	A	178	L	H	CG	PRO	V	117
R	H	CD1	LEU	A	178	L	H	CD	PRO	V	117
R	H	CD1	LEU	A	178	L	H	HG3	PRO	V	117
R	H	CD1	LEU	A	178	L	H	HD2	PRO	V	117
R	H	CD2	LEU	A	178	L	H	HB3	PHE	V	116
R	H	CA	VAL	A	179	L	-	OD2	ASP	V	115
R	H	CB	VAL	A	179	L	-	HG3	ARG	V	111
R	H	CB	VAL	A	179	L	-	HE	ARG	V	111
R	H	CB	VAL	A	179	L	-	OD2	ASP	V	115
R	H	O	VAL	A	179	L	-	HG2	PRO	V	112
R	H	CG1	VAL	A	179	L	-	HG3	ARG	V	111
R	H	CG1	VAL	A	179	L	-	HD3	PRO	V	112
R	H	CG2	VAL	A	179	L	-	CG	ARG	V	111
R	H	CG2	VAL	A	179	L	-	CD	ARG	V	111
R	H	CG2	VAL	A	179	L	-	NE	ARG	V	111
R	H	CG2	VAL	A	179	L	-	HG3	ARG	V	111
R	H	CG2	VAL	A	179	L	-	HD2	ARG	V	111
R	H	CG2	VAL	A	179	L	-	HE	ARG	V	111
R	H	CG2	VAL	A	179	L	-	HH21	ARG	V	111
R	H	CG2	VAL	A	179	L	-	OD2	ASP	V	115
R	H	CG2	VAL	A	179	L	H	HH22	ARG	V	277
R	H	CB	LEU	A	182	L	-	HB3	ASP	V	115
R	H	CG	LEU	A	182	L	-	HB2	PRO	V	112
R	H	CG	LEU	A	182	L	-	HB3	PRO	V	112
R	H	CG	LEU	A	182	L	-	HG2	PRO	V	112
R	H	CG	LEU	A	182	L	-	HA	ASP	V	115
R	H	CG	LEU	A	182	L	-	HB3	ASP	V	115
R	H	CD2	LEU	A	182	L	-	CB	PRO	V	112
R	H	CD2	LEU	A	182	L	-	HB2	PRO	V	112
R	H	CD2	LEU	A	182	L	-	HB3	PRO	V	112
R	H	CD2	LEU	A	182	L	-	HG2	PRO	V	112
R	H	CD2	LEU	A	182	L	-	C	TRP	V	114
R	H	CD2	LEU	A	182	L	-	N	ASP	V	115
R	H	CD2	LEU	A	182	L	-	CA	ASP	V	115
R	H	CD2	LEU	A	182	L	-	CB	ASP	V	115
R	H	CD2	LEU	A	182	L	-	H	ASP	V	115
R	H	CD2	LEU	A	182	L	-	HA	ASP	V	115
R	H	CD2	LEU	A	182	L	-	HB2	ASP	V	115
R	H	CD2	LEU	A	182	L	-	HB3	ASP	V	115
R	H	N	ALA	A	183	L	-	HG2	PRO	V	112
R	H	CA	ALA	A	183	L	-	HG2	PRO	V	112
R	H	CD1	LEU	A	186	L	-	HB2	PRO	V	112
R	H	CG	TYR	A	205	L	-	HG13	VAL	V	105
R	H	CD1	TYR	A	205	L	-	HG13	VAL	V	105
R	H	CG1	VAL	A	209	L	-	HG3	PRO	V	112
R	H	CA	ILE	A	211	L	-	HB1	ALA	V	109
R	H	C	ILE	A	211	L	-	HB1	ALA	V	109
R	H	CB	ILE	A	211	L	-	CB	ALA	V	109
R	H	CB	ILE	A	211	L	-	HB1	ALA	V	109
R	H	CB	ILE	A	211	L	-	HB2	ALA	V	109
R	H	CB	ILE	A	211	L	-	HB3	ALA	V	109
R	H	CG1	ILE	A	211	L	-	HB2	ALA	V	109
R	H	CG2	ILE	A	211	L	-	CB	ALA	V	109
R	H	CG2	ILE	A	211	L	-	HB1	ALA	V	109
R	H	CG2	ILE	A	211	L	-	HB2	ALA	V	109
R	H	CG2	ILE	A	211	L	-	HB3	ALA	V	109
R	H	CD1	ILE	A	211	L	-	CB	ALA	V	109
R	H	CD1	ILE	A	211	L	-	HB2	ALA	V	109
R	H	N	VAL	A	212	L	-	HB1	ALA	V	109
R	H	CB	VAL	A	212	L	-	HD2	PRO	V	112
R	H	CG1	VAL	A	212	L	-	HA	ARG	V	111
R	H	CG1	VAL	A	212	L	-	CD	PRO	V	112
R	H	CG1	VAL	A	212	L	-	HD2	PRO	V	112
R	H	CG1	VAL	A	212	L	-	HD3	PRO	V	112
R	H	CG1	VAL	A	212	L	-	HB1	ALA	V	268
R	H	CG2	VAL	A	212	L	-	C	ALA	V	109
R	H	CG2	VAL	A	212	L	-	O	ALA	V	109
R	H	CG2	VAL	A	212	L	-	HA	ALA	V	109
R	H	CG2	VAL	A	212	L	-	HB1	ALA	V	109
R	H	CG2	VAL	A	212	L	-	N	LEU	V	110
R	H	CG2	VAL	A	212	L	-	C	LEU	V	110
R	H	CG2	VAL	A	212	L	-	O	LEU	V	110
R	H	CG2	VAL	A	212	L	-	HA	ARG	V	111
R	H	CG2	VAL	A	212	L	-	HD2	PRO	V	112
R	H	C	LEU	A	215	L	-	HB3	ALA	V	269
R	H	CB	LEU	A	215	L	-	HB1	ALA	V	268
R	H	CB	LEU	A	215	L	-	HB3	ALA	V	268
R	H	O	LEU	A	215	L	-	HB3	ALA	V	269
R	H	CD1	LEU	A	215	L	-	HB3	ALA	V	268
R	H	N	SER	A	216	L	-	HB3	ALA	V	269
R	H	CA	SER	A	216	L	-	HB3	ALA	V	269
R	H	OG	SER	A	216	L	-	O	ALA	V	268
R	H	OG	SER	A	216	L	-	HB1	ALA	V	268
R	H	CB	ILE	A	219	L	-	HB1	ALA	V	269
R	H	CG1	ILE	A	219	L	-	CB	ALA	V	269
R	H	CG1	ILE	A	219	L	-	HB1	ALA	V	269
R	H	CG1	ILE	A	219	L	-	HB3	ALA	V	269
R	H	CG2	ILE	A	219	L	-	HB1	ALA	V	269
R	H	CD1	ILE	A	219	L	-	CA	ALA	V	269
R	H	CD1	ILE	A	219	L	-	C	ALA	V	269
R	H	CD1	ILE	A	219	L	-	CB	ALA	V	269
R	H	CD1	ILE	A	219	L	-	HA	ALA	V	269
R	H	CD1	ILE	A	219	L	-	HB1	ALA	V	269
R	H	CD1	ILE	A	219	L	-	HB2	ALA	V	269
R	H	CD1	ILE	A	219	L	-	HB3	ALA	V	269
R	H	CD1	ILE	A	219	L	-	N	TYR	V	270
R	H	CD1	ILE	A	219	L	-	O	TYR	V	270
R	H	CD1	ILE	A	219	L	-	H	TYR	V	270
R	-	CA	PRO	A	328	L	-	HG22	VAL	V	85
R	-	CA	PRO	A	328	L	-	HG23	VAL	V	85
R	-	C	PRO	A	328	L	-	CG1	VAL	V	85
R	-	C	PRO	A	328	L	-	CG2	VAL	V	85
R	-	C	PRO	A	328	L	-	HG12	VAL	V	85
R	-	C	PRO	A	328	L	-	HG13	VAL	V	85
R	-	C	PRO	A	328	L	-	HG22	VAL	V	85
R	-	C	PRO	A	328	L	-	HG23	VAL	V	85
R	-	CB	PRO	A	328	L	H	HE1	PHE	V	79
R	-	CB	PRO	A	328	L	-	CG2	VAL	V	85
R	-	CB	PRO	A	328	L	-	HG21	VAL	V	85
R	-	CB	PRO	A	328	L	-	HG22	VAL	V	85
R	-	CB	PRO	A	328	L	-	HG23	VAL	V	85
R	-	O	PRO	A	328	L	-	CG1	VAL	V	85
R	-	O	PRO	A	328	L	-	HG12	VAL	V	85
R	-	O	PRO	A	328	L	-	HG13	VAL	V	85
R	-	O	PRO	A	328	L	-	HG22	VAL	V	85
R	-	CG	PRO	A	328	L	H	HB3	HIS	V	83
R	-	CG	PRO	A	328	L	-	HG22	VAL	V	85
R	-	N	ALA	A	329	L	-	CG1	VAL	V	85
R	-	N	ALA	A	329	L	-	CG2	VAL	V	85
R	-	N	ALA	A	329	L	-	HG12	VAL	V	85
R	-	N	ALA	A	329	L	-	HG13	VAL	V	85
R	-	N	ALA	A	329	L	-	HG22	VAL	V	85
R	-	N	ALA	A	329	L	-	HG23	VAL	V	85
R	-	CA	ALA	A	329	L	-	CB	VAL	V	85
R	-	CA	ALA	A	329	L	-	CG1	VAL	V	85
R	-	CA	ALA	A	329	L	-	CG2	VAL	V	85
R	-	CA	ALA	A	329	L	-	HG11	VAL	V	85
R	-	CA	ALA	A	329	L	-	HG12	VAL	V	85
R	-	CA	ALA	A	329	L	-	HG13	VAL	V	85
R	-	CA	ALA	A	329	L	-	HG22	VAL	V	85
R	-	CA	ALA	A	329	L	-	HG23	VAL	V	85
R	-	CA	ALA	A	329	L	H	OE2	GLU	V	89
R	-	CA	ALA	A	329	L	H	HB3	GLU	V	89
R	-	C	ALA	A	329	L	-	HG12	VAL	V	85
R	-	C	ALA	A	329	L	H	OE2	GLU	V	89
R	-	C	ALA	A	329	L	H	HB3	GLU	V	89
R	-	CB	ALA	A	329	L	-	CB	VAL	V	85
R	-	CB	ALA	A	329	L	-	CG1	VAL	V	85
R	-	CB	ALA	A	329	L	-	CG2	VAL	V	85
R	-	CB	ALA	A	329	L	-	HA	VAL	V	85
R	-	CB	ALA	A	329	L	-	HG11	VAL	V	85
R	-	CB	ALA	A	329	L	-	HG12	VAL	V	85
R	-	CB	ALA	A	329	L	-	HG13	VAL	V	85
R	-	CB	ALA	A	329	L	-	HG23	VAL	V	85
R	-	CB	ALA	A	329	L	-	H	ALA	V	86
R	-	CB	ALA	A	329	L	H	CD	GLU	V	89
R	-	CB	ALA	A	329	L	H	OE2	GLU	V	89
R	-	CB	ALA	A	329	L	H	HB2	GLU	V	89
R	-	CB	ALA	A	329	L	H	HB3	GLU	V	89
R	-	O	ALA	A	329	L	-	HG12	VAL	V	85
R	-	O	ALA	A	329	L	H	CB	GLU	V	89
R	-	O	ALA	A	329	L	H	CG	GLU	V	89
R	-	O	ALA	A	329	L	H	CD	GLU	V	89
R	-	O	ALA	A	329	L	H	OE2	GLU	V	89
R	-	O	ALA	A	329	L	H	HB2	GLU	V	89
R	-	O	ALA	A	329	L	H	HB3	GLU	V	89
R	-	O	ALA	A	329	L	H	HG2	GLU	V	89
R	-	O	ILE	A	330	L	H	HB2	PHE	V	93
R	-	O	ILE	A	330	L	H	HD2	PHE	V	93
R	-	CA	SER	A	331	L	H	CD2	PHE	V	93
R	-	CA	SER	A	331	L	H	CE2	PHE	V	93
R	-	CA	SER	A	331	L	H	HD2	PHE	V	93
R	-	CA	SER	A	331	L	H	HE2	PHE	V	93
R	-	CB	SER	A	331	L	H	HE2	PHE	V	93
R	-	OG	SER	A	331	L	H	CE2	PHE	V	93
R	-	OG	SER	A	331	L	H	HE2	PHE	V	93
R	-	N	SER	A	332	L	H	CD2	PHE	V	93
R	-	N	SER	A	332	L	H	CE2	PHE	V	93
R	-	N	SER	A	332	L	H	CZ	PHE	V	93
R	-	N	SER	A	332	L	H	HE2	PHE	V	93
R	-	N	SER	A	332	L	H	HZ	PHE	V	93
R	-	CA	SER	A	332	L	H	CZ	PHE	V	93
R	-	CA	SER	A	332	L	H	HZ	PHE	V	93
R	-	CB	SER	A	332	L	H	CD1	PHE	V	93
R	-	CB	SER	A	332	L	H	CE1	PHE	V	93
R	-	CB	SER	A	332	L	H	CZ	PHE	V	93
R	-	CB	SER	A	332	L	H	HE1	PHE	V	93
R	-	CB	SER	A	332	L	H	HZ	PHE	V	93
R	-	OG	SER	A	332	L	H	CD1	PHE	V	93
R	-	OG	SER	A	332	L	H	CE1	PHE	V	93
R	-	OG	SER	A	332	L	H	CE2	PHE	V	93
R	-	OG	SER	A	332	L	H	CZ	PHE	V	93
R	-	OG	SER	A	332	L	H	HD1	PHE	V	93
R	-	OG	SER	A	332	L	H	HE1	PHE	V	93
R	-	OG	SER	A	332	L	H	HE2	PHE	V	93
R	-	OG	SER	A	332	L	H	HZ	PHE	V	93
R	-	N	LEU	A	333	L	H	HZ	PHE	V	93
R	-	CG	LEU	A	333	L	H	HZ	PHE	V	93
R	-	CD1	LEU	A	333	L	H	HZ	PHE	V	93
R	-	O	LEU	A	380	L	-	O	GLY	V	84
R	-	O	LEU	A	380	L	-	HA3	GLY	V	84
R	-	CA	PRO	A	381	L	-	O	GLY	V	84
R	-	N	ARG	A	382	L	H	O	HIS	V	83
R	-	N	ARG	A	382	L	-	O	GLY	V	84
R	-	N	ARG	A	382	L	-	HA3	GLY	V	84
R	-	CA	ARG	A	382	L	H	O	HIS	V	83
R	-	CB	ARG	A	382	L	H	CA	HIS	V	83
R	-	CB	ARG	A	382	L	H	C	HIS	V	83
R	-	CB	ARG	A	382	L	H	CB	HIS	V	83
R	-	CB	ARG	A	382	L	H	O	HIS	V	83
R	-	CB	ARG	A	382	L	H	HA	HIS	V	83
R	-	CB	ARG	A	382	L	H	HB3	HIS	V	83
R	-	CB	ARG	A	382	L	-	N	GLY	V	84
R	-	CB	ARG	A	382	L	-	HA3	GLY	V	84
R	-	CB	ARG	A	382	L	-	HG21	VAL	V	85
R	-	CG	ARG	A	382	L	H	CA	HIS	V	83
R	-	CG	ARG	A	382	L	H	C	HIS	V	83
R	-	CG	ARG	A	382	L	H	O	HIS	V	83
R	-	CG	ARG	A	382	L	H	HA	HIS	V	83
R	-	CG	ARG	A	382	L	H	HB3	HIS	V	83
R	-	CG	ARG	A	382	L	H	HD2	HIS	V	83
R	-	CD	ARG	A	382	L	H	O	ALA	V	82
R	-	CD	ARG	A	382	L	H	N	HIS	V	83
R	-	CD	ARG	A	382	L	H	CA	HIS	V	83
R	-	CD	ARG	A	382	L	H	C	HIS	V	83
R	-	CD	ARG	A	382	L	H	CB	HIS	V	83
R	-	CD	ARG	A	382	L	H	O	HIS	V	83
R	-	CD	ARG	A	382	L	H	CG	HIS	V	83
R	-	CD	ARG	A	382	L	H	CD2	HIS	V	83
R	-	CD	ARG	A	382	L	H	HA	HIS	V	83
R	-	CD	ARG	A	382	L	H	HB2	HIS	V	83
R	-	CD	ARG	A	382	L	H	HB3	HIS	V	83
R	-	CD	ARG	A	382	L	H	HD2	HIS	V	83
R	-	NE	ARG	A	382	L	H	CA	HIS	V	83
R	-	NE	ARG	A	382	L	H	CB	HIS	V	83
R	-	NE	ARG	A	382	L	H	CG	HIS	V	83
R	-	NE	ARG	A	382	L	H	CD2	HIS	V	83
R	-	NE	ARG	A	382	L	H	HA	HIS	V	83
R	-	NE	ARG	A	382	L	H	HB3	HIS	V	83
R	-	NE	ARG	A	382	L	H	HD2	HIS	V	83
R	-	NH1	ARG	A	382	L	H	CB	HIS	V	83
R	-	NH1	ARG	A	382	L	H	CG	HIS	V	83
R	-	NH1	ARG	A	382	L	H	CD2	HIS	V	83
R	-	NH1	ARG	A	382	L	H	CE1	HIS	V	83
R	-	NH1	ARG	A	382	L	H	NE2	HIS	V	83
R	-	NH1	ARG	A	382	L	H	HA	HIS	V	83
R	-	NH1	ARG	A	382	L	H	HB3	HIS	V	83
R	-	NH1	ARG	A	382	L	H	HD2	HIS	V	83
R	-	NH2	ARG	A	382	L	H	CD2	HIS	V	83
R	-	NH2	ARG	A	382	L	H	NE2	HIS	V	83
R	-	NH2	ARG	A	382	L	H	HD2	HIS	V	83
R	-	CZ	ARG	A	382	L	H	CG	HIS	V	83
R	-	CZ	ARG	A	382	L	H	CD2	HIS	V	83
R	-	CZ	ARG	A	382	L	H	NE2	HIS	V	83
R	-	CZ	ARG	A	382	L	H	HA	HIS	V	83
R	-	CZ	ARG	A	382	L	H	HB3	HIS	V	83
R	-	CZ	ARG	A	382	L	H	HD2	HIS	V	83

- 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