IID

Q96IS3_P35453.1 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	-	GLY	A	126	L	-	HIS	V	65
R	-	TYR	A	127	L	H	ALA	V	62
R	-	TYR	A	127	L	-	HIS	V	65
R	-	GLY	A	128	L	H	ALA	V	62
R	-	TYR	A	129	L	H	GLU	V	58
R	-	TYR	A	129	L	H	GLU	V	59
R	-	TYR	A	129	L	H	ALA	V	62
R	-	HIS	A	130	L	H	GLU	V	58
R	-	HIS	A	130	L	-	PRO	V	67
R	-	HIS	A	130	L	H	GLU	V	68
R	-	PHE	A	131	L	H	TYR	V	55
R	-	PHE	A	131	L	H	GLU	V	58
R	-	GLY	A	132	L	H	VAL	V	54
R	-	GLY	A	132	L	H	ARG	V	57
R	-	GLY	A	132	L	H	GLU	V	58
R	-	GLY	A	132	L	H	GLU	V	68
R	-	ASN	A	133	L	H	GLN	V	72
R	-	GLY	A	134	L	H	ARG	V	57
R	-	GLY	A	134	L	H	GLU	V	68
R	-	GLY	A	134	L	H	GLN	V	72
R	-	TYR	A	135	L	H	GLN	V	72
R	-	TYR	A	136	L	-	TYR	V	51
R	-	TYR	A	136	L	-	PRO	V	52
R	-	TYR	A	136	L	H	ARG	V	57
R	-	TYR	A	136	L	H	ARG	V	79
R	-	SER	A	137	L	H	GLN	V	76
R	-	MET	A	140	L	H	ARG	V	83
R	-	SER	A	141	L	-	PRO	V	153
R	-	SER	A	141	L	-	PHE	V	155
R	-	HIS	A	142	L	-	ALA	V	152
R	-	HIS	A	142	L	-	PRO	V	153
R	-	GLY	A	143	L	-	ALA	V	156
R	-	TYR	A	193	L	-	GLN	V	143
R	-	PHE	A	213	L	-	PRO	V	111
R	-	PHE	A	213	L	-	LEU	V	116
R	-	SER	A	215	L	-	PHE	V	108
R	-	GLU	A	217	L	-	LEU	V	106
R	-	GLU	A	221	L	H	LEU	V	168
R	-	ALA	A	222	L	H	LYS	V	171
R	-	TYR	A	223	L	-	LEU	V	100
R	-	TYR	A	223	L	-	ARG	V	99
R	-	ILE	A	224	L	H	ARG	V	167
R	-	SER	A	225	L	-	ALA	V	96
R	-	SER	A	225	L	-	ALA	V	97
R	-	MET	A	226	L	-	ALA	V	96
R	-	GLU	A	227	L	H	LEU	V	88
R	-	GLU	A	227	L	H	GLY	V	91
R	-	GLU	A	227	L	-	ALA	V	94
R	-	GLU	A	227	L	-	VAL	V	95
R	-	GLU	A	227	L	-	ALA	V	96
R	-	GLY	A	228	L	H	ARG	V	87
R	-	GLY	A	228	L	H	GLY	V	91
R	-	TYR	A	229	L	H	ARG	V	84
R	-	TYR	A	229	L	H	ARG	V	87

- 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

Q96IS3_P35453.1 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	-	N	GLY	A	126	L	-	HE1	HIS	V	65
R	-	CA	GLY	A	126	L	-	HE1	HIS	V	65
R	-	C	GLY	A	126	L	-	ND1	HIS	V	65
R	-	C	GLY	A	126	L	-	CE1	HIS	V	65
R	-	C	GLY	A	126	L	-	HE1	HIS	V	65
R	-	O	GLY	A	126	L	-	ND1	HIS	V	65
R	-	O	GLY	A	126	L	-	CE1	HIS	V	65
R	-	O	GLY	A	126	L	-	NE2	HIS	V	65
R	-	O	GLY	A	126	L	-	HE1	HIS	V	65
R	-	N	TYR	A	127	L	-	ND1	HIS	V	65
R	-	N	TYR	A	127	L	-	CE1	HIS	V	65
R	-	N	TYR	A	127	L	-	HE1	HIS	V	65
R	-	CA	TYR	A	127	L	-	ND1	HIS	V	65
R	-	CA	TYR	A	127	L	-	HE1	HIS	V	65
R	-	C	TYR	A	127	L	H	HA	ALA	V	62
R	-	C	TYR	A	127	L	H	HB1	ALA	V	62
R	-	CB	TYR	A	127	L	H	O	ALA	V	62
R	-	CB	TYR	A	127	L	H	HA	ALA	V	62
R	-	CB	TYR	A	127	L	-	CG	HIS	V	65
R	-	CB	TYR	A	127	L	-	ND1	HIS	V	65
R	-	CB	TYR	A	127	L	-	CE1	HIS	V	65
R	-	CB	TYR	A	127	L	-	HA	HIS	V	65
R	-	CB	TYR	A	127	L	-	HE1	HIS	V	65
R	-	O	TYR	A	127	L	H	CB	ALA	V	62
R	-	O	TYR	A	127	L	H	HA	ALA	V	62
R	-	O	TYR	A	127	L	H	HB1	ALA	V	62
R	-	O	TYR	A	127	L	H	HB2	ALA	V	62
R	-	CG	TYR	A	127	L	-	CA	HIS	V	65
R	-	CG	TYR	A	127	L	-	CB	HIS	V	65
R	-	CG	TYR	A	127	L	-	CG	HIS	V	65
R	-	CG	TYR	A	127	L	-	ND1	HIS	V	65
R	-	CG	TYR	A	127	L	-	CE1	HIS	V	65
R	-	CG	TYR	A	127	L	-	HA	HIS	V	65
R	-	CG	TYR	A	127	L	-	HB2	HIS	V	65
R	-	CG	TYR	A	127	L	-	HE1	HIS	V	65
R	-	CD1	TYR	A	127	L	-	CA	HIS	V	65
R	-	CD1	TYR	A	127	L	-	CB	HIS	V	65
R	-	CD1	TYR	A	127	L	-	ND1	HIS	V	65
R	-	CD1	TYR	A	127	L	-	HA	HIS	V	65
R	-	CD1	TYR	A	127	L	-	HB2	HIS	V	65
R	-	CD2	TYR	A	127	L	-	CB	HIS	V	65
R	-	CD2	TYR	A	127	L	-	CG	HIS	V	65
R	-	CD2	TYR	A	127	L	-	CD2	HIS	V	65
R	-	CD2	TYR	A	127	L	-	ND1	HIS	V	65
R	-	CD2	TYR	A	127	L	-	CE1	HIS	V	65
R	-	CD2	TYR	A	127	L	-	NE2	HIS	V	65
R	-	CD2	TYR	A	127	L	-	HA	HIS	V	65
R	-	CD2	TYR	A	127	L	-	HB2	HIS	V	65
R	-	CD2	TYR	A	127	L	-	HE1	HIS	V	65
R	-	CE1	TYR	A	127	L	-	HB2	HIS	V	65
R	-	CE2	TYR	A	127	L	-	CB	HIS	V	65
R	-	CE2	TYR	A	127	L	-	CG	HIS	V	65
R	-	CE2	TYR	A	127	L	-	ND1	HIS	V	65
R	-	CE2	TYR	A	127	L	-	HB2	HIS	V	65
R	-	CZ	TYR	A	127	L	-	HB2	HIS	V	65
R	-	C	GLY	A	128	L	H	HB2	ALA	V	62
R	-	O	GLY	A	128	L	H	HA	ALA	V	62
R	-	O	GLY	A	128	L	H	HB2	ALA	V	62
R	-	N	TYR	A	129	L	H	HB2	ALA	V	62
R	-	CA	TYR	A	129	L	H	HB2	ALA	V	62
R	-	CG	TYR	A	129	L	H	HB3	GLU	V	58
R	-	CG	TYR	A	129	L	H	HB2	ALA	V	62
R	-	CD1	TYR	A	129	L	H	C	GLU	V	58
R	-	CD1	TYR	A	129	L	H	CB	GLU	V	58
R	-	CD1	TYR	A	129	L	H	O	GLU	V	58
R	-	CD1	TYR	A	129	L	H	HB2	GLU	V	58
R	-	CD1	TYR	A	129	L	H	HB3	GLU	V	58
R	-	CD1	TYR	A	129	L	H	HA	GLU	V	59
R	-	CD2	TYR	A	129	L	H	HB2	ALA	V	62
R	-	CE1	TYR	A	129	L	H	C	GLU	V	58
R	-	CE1	TYR	A	129	L	H	CB	GLU	V	58
R	-	CE1	TYR	A	129	L	H	O	GLU	V	58
R	-	CE1	TYR	A	129	L	H	HB2	GLU	V	58
R	-	CE1	TYR	A	129	L	H	HB3	GLU	V	58
R	-	CE1	TYR	A	129	L	H	N	GLU	V	59
R	-	CE1	TYR	A	129	L	H	CA	GLU	V	59
R	-	CE1	TYR	A	129	L	H	H	GLU	V	59
R	-	CE1	TYR	A	129	L	H	HA	GLU	V	59
R	-	CE1	TYR	A	129	L	H	HB2	GLU	V	59
R	-	CE2	TYR	A	129	L	H	HA	GLU	V	59
R	-	CE2	TYR	A	129	L	H	HB2	ALA	V	62
R	-	CE2	TYR	A	129	L	H	HB3	ALA	V	62
R	-	OH	TYR	A	129	L	H	CA	GLU	V	59
R	-	OH	TYR	A	129	L	H	CB	GLU	V	59
R	-	OH	TYR	A	129	L	H	CG	GLU	V	59
R	-	OH	TYR	A	129	L	H	HA	GLU	V	59
R	-	OH	TYR	A	129	L	H	HB2	GLU	V	59
R	-	OH	TYR	A	129	L	H	HG3	GLU	V	59
R	-	CZ	TYR	A	129	L	H	CA	GLU	V	59
R	-	CZ	TYR	A	129	L	H	HA	GLU	V	59
R	-	CZ	TYR	A	129	L	H	HB2	GLU	V	59
R	-	CZ	TYR	A	129	L	H	HG3	GLU	V	59
R	-	C	HIS	A	130	L	H	CD	GLU	V	58
R	-	C	HIS	A	130	L	H	OE1	GLU	V	58
R	-	C	HIS	A	130	L	H	HG2	GLU	V	58
R	-	C	HIS	A	130	L	H	HB2	GLU	V	68
R	-	CB	HIS	A	130	L	-	HA	PRO	V	67
R	-	CB	HIS	A	130	L	H	H	GLU	V	68
R	-	CB	HIS	A	130	L	H	HB2	GLU	V	68
R	-	CB	HIS	A	130	L	H	HB3	GLU	V	68
R	-	O	HIS	A	130	L	H	CG	GLU	V	58
R	-	O	HIS	A	130	L	H	CD	GLU	V	58
R	-	O	HIS	A	130	L	H	OE1	GLU	V	58
R	-	O	HIS	A	130	L	H	HA	GLU	V	58
R	-	O	HIS	A	130	L	H	HG2	GLU	V	58
R	-	O	HIS	A	130	L	H	HG3	GLU	V	58
R	-	O	HIS	A	130	L	H	CB	GLU	V	68
R	-	O	HIS	A	130	L	H	CG	GLU	V	68
R	-	O	HIS	A	130	L	H	HB2	GLU	V	68
R	-	O	HIS	A	130	L	H	HB3	GLU	V	68
R	-	O	HIS	A	130	L	H	HG3	GLU	V	68
R	-	CG	HIS	A	130	L	-	HA	PRO	V	67
R	-	CG	HIS	A	130	L	H	H	GLU	V	68
R	-	CD2	HIS	A	130	L	-	HA	PRO	V	67
R	-	NE2	HIS	A	130	L	-	HA	PRO	V	67
R	-	N	PHE	A	131	L	H	CD	GLU	V	58
R	-	N	PHE	A	131	L	H	OE1	GLU	V	58
R	-	N	PHE	A	131	L	H	HG2	GLU	V	58
R	-	CA	PHE	A	131	L	H	CD	GLU	V	58
R	-	CA	PHE	A	131	L	H	OE1	GLU	V	58
R	-	CA	PHE	A	131	L	H	HG2	GLU	V	58
R	-	C	PHE	A	131	L	H	OE1	GLU	V	58
R	-	CB	PHE	A	131	L	H	CD	GLU	V	58
R	-	CB	PHE	A	131	L	H	OE1	GLU	V	58
R	-	CG	PHE	A	131	L	H	CD	GLU	V	58
R	-	CG	PHE	A	131	L	H	OE1	GLU	V	58
R	-	CG	PHE	A	131	L	H	OE2	GLU	V	58
R	-	CD1	PHE	A	131	L	H	CD	GLU	V	58
R	-	CD1	PHE	A	131	L	H	OE1	GLU	V	58
R	-	CD1	PHE	A	131	L	H	OE2	GLU	V	58
R	-	CD2	PHE	A	131	L	H	CD	GLU	V	58
R	-	CD2	PHE	A	131	L	H	OE1	GLU	V	58
R	-	CD2	PHE	A	131	L	H	OE2	GLU	V	58
R	-	CE1	PHE	A	131	L	H	CE1	TYR	V	55
R	-	CE1	PHE	A	131	L	H	HE1	TYR	V	55
R	-	CE1	PHE	A	131	L	H	OE1	GLU	V	58
R	-	CE1	PHE	A	131	L	H	OE2	GLU	V	58
R	-	CE2	PHE	A	131	L	H	HE1	TYR	V	55
R	-	CE2	PHE	A	131	L	H	CD	GLU	V	58
R	-	CE2	PHE	A	131	L	H	OE1	GLU	V	58
R	-	CE2	PHE	A	131	L	H	OE2	GLU	V	58
R	-	CZ	PHE	A	131	L	H	CE1	TYR	V	55
R	-	CZ	PHE	A	131	L	H	HD1	TYR	V	55
R	-	CZ	PHE	A	131	L	H	HE1	TYR	V	55
R	-	CZ	PHE	A	131	L	H	OE2	GLU	V	58
R	-	N	GLY	A	132	L	H	OE1	GLU	V	58
R	-	N	GLY	A	132	L	H	HB3	GLU	V	68
R	-	CA	GLY	A	132	L	H	OE2	GLU	V	68
R	-	CA	GLY	A	132	L	H	HB3	GLU	V	68
R	-	C	GLY	A	132	L	H	CD	GLU	V	68
R	-	C	GLY	A	132	L	H	OE2	GLU	V	68
R	-	O	GLY	A	132	L	H	HG21	VAL	V	54
R	-	O	GLY	A	132	L	H	HH21	ARG	V	57
R	-	O	GLY	A	132	L	H	CG	GLU	V	68
R	-	O	GLY	A	132	L	H	CD	GLU	V	68
R	-	O	GLY	A	132	L	H	OE1	GLU	V	68
R	-	O	GLY	A	132	L	H	OE2	GLU	V	68
R	-	O	GLY	A	132	L	H	HG3	GLU	V	68
R	-	O	ASN	A	133	L	H	HE22	GLN	V	72
R	-	N	GLY	A	134	L	H	NH2	ARG	V	57
R	-	N	GLY	A	134	L	H	HH21	ARG	V	57
R	-	N	GLY	A	134	L	H	HH22	ARG	V	57
R	-	N	GLY	A	134	L	H	OE1	GLU	V	68
R	-	N	GLY	A	134	L	H	OE1	GLN	V	72
R	-	CA	GLY	A	134	L	H	NH2	ARG	V	57
R	-	CA	GLY	A	134	L	H	HH21	ARG	V	57
R	-	CA	GLY	A	134	L	H	HH22	ARG	V	57
R	-	CA	GLY	A	134	L	H	OE1	GLU	V	68
R	-	CA	GLY	A	134	L	H	CD	GLN	V	72
R	-	CA	GLY	A	134	L	H	NE2	GLN	V	72
R	-	CA	GLY	A	134	L	H	OE1	GLN	V	72
R	-	CA	GLY	A	134	L	H	HE22	GLN	V	72
R	-	C	GLY	A	134	L	H	HH21	ARG	V	57
R	-	C	GLY	A	134	L	H	HH22	ARG	V	57
R	-	C	GLY	A	134	L	H	CD	GLN	V	72
R	-	C	GLY	A	134	L	H	NE2	GLN	V	72
R	-	C	GLY	A	134	L	H	OE1	GLN	V	72
R	-	C	GLY	A	134	L	H	HE22	GLN	V	72
R	-	O	GLY	A	134	L	H	NH2	ARG	V	57
R	-	O	GLY	A	134	L	H	HH21	ARG	V	57
R	-	O	GLY	A	134	L	H	HH22	ARG	V	57
R	-	O	GLY	A	134	L	H	CD	GLN	V	72
R	-	O	GLY	A	134	L	H	OE1	GLN	V	72
R	-	O	GLY	A	134	L	H	HE22	GLN	V	72
R	-	N	TYR	A	135	L	H	CD	GLN	V	72
R	-	N	TYR	A	135	L	H	NE2	GLN	V	72
R	-	N	TYR	A	135	L	H	OE1	GLN	V	72
R	-	N	TYR	A	135	L	H	HE22	GLN	V	72
R	-	CA	TYR	A	135	L	H	HE22	GLN	V	72
R	-	C	TYR	A	135	L	H	NE2	GLN	V	72
R	-	C	TYR	A	135	L	H	HE22	GLN	V	72
R	-	O	TYR	A	135	L	H	NE2	GLN	V	72
R	-	O	TYR	A	135	L	H	HE21	GLN	V	72
R	-	O	TYR	A	135	L	H	HE22	GLN	V	72
R	-	CG	TYR	A	136	L	H	NH2	ARG	V	79
R	-	CG	TYR	A	136	L	H	HH21	ARG	V	79
R	-	CG	TYR	A	136	L	H	HH22	ARG	V	79
R	-	CD1	TYR	A	136	L	-	HD1	TYR	V	51
R	-	CD1	TYR	A	136	L	H	NH1	ARG	V	79
R	-	CD1	TYR	A	136	L	H	NH2	ARG	V	79
R	-	CD1	TYR	A	136	L	H	CZ	ARG	V	79
R	-	CD1	TYR	A	136	L	H	HH12	ARG	V	79
R	-	CD1	TYR	A	136	L	H	HH21	ARG	V	79
R	-	CD1	TYR	A	136	L	H	HH22	ARG	V	79
R	-	CD2	TYR	A	136	L	H	HH22	ARG	V	79
R	-	CE1	TYR	A	136	L	-	CD1	TYR	V	51
R	-	CE1	TYR	A	136	L	-	HD1	TYR	V	51
R	-	CE1	TYR	A	136	L	H	NE	ARG	V	79
R	-	CE1	TYR	A	136	L	H	NH1	ARG	V	79
R	-	CE1	TYR	A	136	L	H	NH2	ARG	V	79
R	-	CE1	TYR	A	136	L	H	CZ	ARG	V	79
R	-	CE1	TYR	A	136	L	H	HH11	ARG	V	79
R	-	CE1	TYR	A	136	L	H	HH12	ARG	V	79
R	-	CE1	TYR	A	136	L	H	HH21	ARG	V	79
R	-	CE1	TYR	A	136	L	H	HH22	ARG	V	79
R	-	CE2	TYR	A	136	L	H	NH1	ARG	V	57
R	-	CE2	TYR	A	136	L	H	HH11	ARG	V	57
R	-	CE2	TYR	A	136	L	H	HH12	ARG	V	57
R	-	CE2	TYR	A	136	L	H	HH22	ARG	V	79
R	-	OH	TYR	A	136	L	-	CA	TYR	V	51
R	-	OH	TYR	A	136	L	-	C	TYR	V	51
R	-	OH	TYR	A	136	L	-	HA	TYR	V	51
R	-	OH	TYR	A	136	L	-	HB3	TYR	V	51
R	-	OH	TYR	A	136	L	-	HD1	TYR	V	51
R	-	OH	TYR	A	136	L	-	N	PRO	V	52
R	-	OH	TYR	A	136	L	-	O	PRO	V	52
R	-	OH	TYR	A	136	L	-	CD	PRO	V	52
R	-	OH	TYR	A	136	L	-	HG2	PRO	V	52
R	-	OH	TYR	A	136	L	-	HD3	PRO	V	52
R	-	OH	TYR	A	136	L	H	NH1	ARG	V	57
R	-	OH	TYR	A	136	L	H	HD2	ARG	V	57
R	-	OH	TYR	A	136	L	H	HH11	ARG	V	57
R	-	OH	TYR	A	136	L	H	NH1	ARG	V	79
R	-	OH	TYR	A	136	L	H	NH2	ARG	V	79
R	-	OH	TYR	A	136	L	H	CZ	ARG	V	79
R	-	OH	TYR	A	136	L	H	HH11	ARG	V	79
R	-	OH	TYR	A	136	L	H	HH12	ARG	V	79
R	-	OH	TYR	A	136	L	H	HH22	ARG	V	79
R	-	CZ	TYR	A	136	L	-	HA	TYR	V	51
R	-	CZ	TYR	A	136	L	-	HD1	TYR	V	51
R	-	CZ	TYR	A	136	L	H	HH11	ARG	V	57
R	-	CZ	TYR	A	136	L	H	NH1	ARG	V	79
R	-	CZ	TYR	A	136	L	H	NH2	ARG	V	79
R	-	CZ	TYR	A	136	L	H	CZ	ARG	V	79
R	-	CZ	TYR	A	136	L	H	HH12	ARG	V	79
R	-	CZ	TYR	A	136	L	H	HH22	ARG	V	79
R	-	N	SER	A	137	L	H	OE1	GLN	V	76
R	-	C	SER	A	137	L	H	OE1	GLN	V	76
R	-	O	SER	A	137	L	H	OE1	GLN	V	76
R	-	SD	MET	A	140	L	H	NH1	ARG	V	83
R	-	SD	MET	A	140	L	H	HH11	ARG	V	83
R	-	SD	MET	A	140	L	H	HH12	ARG	V	83
R	-	CE	MET	A	140	L	H	NH1	ARG	V	83
R	-	CE	MET	A	140	L	H	HH11	ARG	V	83
R	-	CE	MET	A	140	L	H	HH12	ARG	V	83
R	-	CA	SER	A	141	L	-	HG2	PRO	V	153
R	-	C	SER	A	141	L	-	HG2	PRO	V	153
R	-	CB	SER	A	141	L	-	HG2	PRO	V	153
R	-	CB	SER	A	141	L	-	HB3	PHE	V	155
R	-	OG	SER	A	141	L	-	HB3	PHE	V	155
R	-	N	HIS	A	142	L	-	CG	PRO	V	153
R	-	N	HIS	A	142	L	-	HG2	PRO	V	153
R	-	N	HIS	A	142	L	-	HD3	PRO	V	153
R	-	CA	HIS	A	142	L	-	HG2	PRO	V	153
R	-	CA	HIS	A	142	L	-	HD3	PRO	V	153
R	-	C	HIS	A	142	L	-	O	PRO	V	153
R	-	CB	HIS	A	142	L	-	HD3	PRO	V	153
R	-	O	HIS	A	142	L	-	HB1	ALA	V	152
R	-	O	HIS	A	142	L	-	O	PRO	V	153
R	-	O	HIS	A	142	L	-	HG2	PRO	V	153
R	-	O	HIS	A	142	L	-	HD3	PRO	V	153
R	-	N	GLY	A	143	L	-	HB3	ALA	V	156
R	-	CA	GLY	A	143	L	-	CB	ALA	V	156
R	-	CA	GLY	A	143	L	-	HB1	ALA	V	156
R	-	CA	GLY	A	143	L	-	HB2	ALA	V	156
R	-	CA	GLY	A	143	L	-	HB3	ALA	V	156
R	-	C	GLY	A	143	L	-	HB3	ALA	V	156
R	-	O	GLY	A	143	L	-	HB3	ALA	V	156
R	-	CE2	TYR	A	193	L	-	HE21	GLN	V	143
R	-	CE1	PHE	A	213	L	-	HG	LEU	V	116
R	-	CE2	PHE	A	213	L	-	HB2	PRO	V	111
R	-	OG	SER	A	215	L	-	HD2	PHE	V	108
R	-	N	GLU	A	217	L	-	CD1	LEU	V	106
R	-	N	GLU	A	217	L	-	HD11	LEU	V	106
R	-	CA	GLU	A	217	L	-	HD11	LEU	V	106
R	-	CG	GLU	A	217	L	-	HB3	LEU	V	106
R	-	C	GLU	A	221	L	H	HD13	LEU	V	168
R	-	O	GLU	A	221	L	H	CD1	LEU	V	168
R	-	O	GLU	A	221	L	H	HD11	LEU	V	168
R	-	O	GLU	A	221	L	H	HD13	LEU	V	168
R	-	CB	ALA	A	222	L	H	HZ2	LYS	V	171
R	-	CG	TYR	A	223	L	-	HD13	LEU	V	100
R	-	CD2	TYR	A	223	L	-	CG	LEU	V	100
R	-	CD2	TYR	A	223	L	-	CD1	LEU	V	100
R	-	CD2	TYR	A	223	L	-	CD2	LEU	V	100
R	-	CD2	TYR	A	223	L	-	HG	LEU	V	100
R	-	CD2	TYR	A	223	L	-	HD11	LEU	V	100
R	-	CD2	TYR	A	223	L	-	HD13	LEU	V	100
R	-	CD2	TYR	A	223	L	-	HD22	LEU	V	100
R	-	CE2	TYR	A	223	L	-	CG	LEU	V	100
R	-	CE2	TYR	A	223	L	-	CD1	LEU	V	100
R	-	CE2	TYR	A	223	L	-	CD2	LEU	V	100
R	-	CE2	TYR	A	223	L	-	H	LEU	V	100
R	-	CE2	TYR	A	223	L	-	HG	LEU	V	100
R	-	CE2	TYR	A	223	L	-	HD11	LEU	V	100
R	-	CE2	TYR	A	223	L	-	HD13	LEU	V	100
R	-	CE2	TYR	A	223	L	-	HD21	LEU	V	100
R	-	CE2	TYR	A	223	L	-	HD22	LEU	V	100
R	-	OH	TYR	A	223	L	-	H	ARG	V	99
R	-	OH	TYR	A	223	L	-	N	LEU	V	100
R	-	OH	TYR	A	223	L	-	H	LEU	V	100
R	-	OH	TYR	A	223	L	-	HG	LEU	V	100
R	-	CZ	TYR	A	223	L	-	H	LEU	V	100
R	-	CZ	TYR	A	223	L	-	HG	LEU	V	100
R	-	CD1	ILE	A	224	L	H	NH1	ARG	V	167
R	-	CD1	ILE	A	224	L	H	HH11	ARG	V	167
R	-	CD1	ILE	A	224	L	H	HH12	ARG	V	167
R	-	OG	SER	A	225	L	-	O	ALA	V	96
R	-	OG	SER	A	225	L	-	HA	ALA	V	97
R	-	O	MET	A	226	L	-	HB2	ALA	V	96
R	-	O	GLU	A	227	L	H	CD1	LEU	V	88
R	-	O	GLU	A	227	L	H	HD11	LEU	V	88
R	-	O	GLU	A	227	L	H	HD13	LEU	V	88
R	-	CG	GLU	A	227	L	H	O	GLY	V	91
R	-	CG	GLU	A	227	L	-	O	ALA	V	94
R	-	CD	GLU	A	227	L	-	C	ALA	V	94
R	-	CD	GLU	A	227	L	-	O	ALA	V	94
R	-	CD	GLU	A	227	L	-	H	ALA	V	96
R	-	CD	GLU	A	227	L	-	HB2	ALA	V	96
R	-	OE1	GLU	A	227	L	-	O	ALA	V	94
R	-	OE2	GLU	A	227	L	-	C	ALA	V	94
R	-	OE2	GLU	A	227	L	-	O	ALA	V	94
R	-	OE2	GLU	A	227	L	-	N	VAL	V	95
R	-	OE2	GLU	A	227	L	-	CA	VAL	V	95
R	-	OE2	GLU	A	227	L	-	C	VAL	V	95
R	-	OE2	GLU	A	227	L	-	O	VAL	V	95
R	-	OE2	GLU	A	227	L	-	N	ALA	V	96
R	-	OE2	GLU	A	227	L	-	CA	ALA	V	96
R	-	OE2	GLU	A	227	L	-	CB	ALA	V	96
R	-	OE2	GLU	A	227	L	-	H	ALA	V	96
R	-	OE2	GLU	A	227	L	-	HB2	ALA	V	96
R	-	OE2	GLU	A	227	L	-	HB3	ALA	V	96
R	-	CA	GLY	A	228	L	H	HA3	GLY	V	91
R	-	C	GLY	A	228	L	H	HA3	GLY	V	91
R	-	O	GLY	A	228	L	H	O	ARG	V	87
R	-	O	GLY	A	228	L	H	HB3	ARG	V	87
R	-	O	GLY	A	228	L	H	HA3	GLY	V	91
R	-	CD1	TYR	A	229	L	H	HD3	ARG	V	87
R	-	CD1	TYR	A	229	L	H	HH11	ARG	V	87
R	-	CD2	TYR	A	229	L	H	HB3	ARG	V	87
R	-	CD2	TYR	A	229	L	H	HD3	ARG	V	87
R	-	CE1	TYR	A	229	L	H	CD	ARG	V	87
R	-	CE1	TYR	A	229	L	H	NE	ARG	V	87
R	-	CE1	TYR	A	229	L	H	NH1	ARG	V	87
R	-	CE1	TYR	A	229	L	H	CZ	ARG	V	87
R	-	CE1	TYR	A	229	L	H	HB3	ARG	V	87
R	-	CE1	TYR	A	229	L	H	HD2	ARG	V	87
R	-	CE1	TYR	A	229	L	H	HD3	ARG	V	87
R	-	CE1	TYR	A	229	L	H	HH11	ARG	V	87
R	-	CE1	TYR	A	229	L	H	HH12	ARG	V	87
R	-	CE2	TYR	A	229	L	H	CB	ARG	V	87
R	-	CE2	TYR	A	229	L	H	CD	ARG	V	87
R	-	CE2	TYR	A	229	L	H	HB2	ARG	V	87
R	-	CE2	TYR	A	229	L	H	HB3	ARG	V	87
R	-	CE2	TYR	A	229	L	H	HD2	ARG	V	87
R	-	CE2	TYR	A	229	L	H	HD3	ARG	V	87
R	-	CE2	TYR	A	229	L	H	HH11	ARG	V	87
R	-	OH	TYR	A	229	L	H	HA	ARG	V	84
R	-	OH	TYR	A	229	L	H	HG3	ARG	V	84
R	-	OH	TYR	A	229	L	H	CB	ARG	V	87
R	-	OH	TYR	A	229	L	H	CG	ARG	V	87
R	-	OH	TYR	A	229	L	H	CD	ARG	V	87
R	-	OH	TYR	A	229	L	H	NE	ARG	V	87
R	-	OH	TYR	A	229	L	H	NH1	ARG	V	87
R	-	OH	TYR	A	229	L	H	CZ	ARG	V	87
R	-	OH	TYR	A	229	L	H	HB2	ARG	V	87
R	-	OH	TYR	A	229	L	H	HB3	ARG	V	87
R	-	OH	TYR	A	229	L	H	HG2	ARG	V	87
R	-	OH	TYR	A	229	L	H	HG3	ARG	V	87
R	-	OH	TYR	A	229	L	H	HD2	ARG	V	87
R	-	OH	TYR	A	229	L	H	HD3	ARG	V	87
R	-	OH	TYR	A	229	L	H	HE	ARG	V	87
R	-	OH	TYR	A	229	L	H	HH11	ARG	V	87
R	-	OH	TYR	A	229	L	H	HH12	ARG	V	87
R	-	CZ	TYR	A	229	L	H	CB	ARG	V	87
R	-	CZ	TYR	A	229	L	H	CG	ARG	V	87
R	-	CZ	TYR	A	229	L	H	CD	ARG	V	87
R	-	CZ	TYR	A	229	L	H	NE	ARG	V	87
R	-	CZ	TYR	A	229	L	H	NH1	ARG	V	87
R	-	CZ	TYR	A	229	L	H	HB2	ARG	V	87
R	-	CZ	TYR	A	229	L	H	HB3	ARG	V	87
R	-	CZ	TYR	A	229	L	H	HD2	ARG	V	87
R	-	CZ	TYR	A	229	L	H	HD3	ARG	V	87
R	-	CZ	TYR	A	229	L	H	HH11	ARG	V	87

- 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