IID

Q9Y257_O43526.1 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	H	SER	A	105	L	H	ILE	V	124
R	H	LEU	A	109	L	H	ALA	V	121
R	-	TYR	A	118	L	H	ALA	V	118
R	H	ALA	A	125	L	H	PHE	V	122
R	H	ALA	A	125	L	H	ALA	V	125
R	H	ILE	A	128	L	H	ALA	V	125
R	H	ILE	A	128	L	H	LEU	V	128
R	H	ILE	A	128	L	H	LEU	V	129
R	H	LEU	A	129	L	H	ILE	V	124
R	H	LEU	A	129	L	H	LEU	V	128
R	H	VAL	A	132	L	H	LEU	V	128
R	-	ASP	A	441	L	-	LEU	V	265
R	-	ARG	A	442	L	-	HIS	V	263
R	-	ARG	A	442	L	-	LEU	V	265
R	-	VAL	A	443	L	H	PHE	V	256
R	-	VAL	A	443	L	H	VAL	V	259
R	-	VAL	A	443	L	-	HIS	V	263
R	-	VAL	A	443	L	-	LEU	V	265
R	-	PHE	A	444	L	H	CYS	V	170
R	-	PHE	A	444	L	H	LEU	V	173
R	-	PHE	A	444	L	H	VAL	V	174
R	-	PHE	A	444	L	H	PHE	V	256
R	-	SER	A	445	L	H	LEU	V	173
R	-	SER	A	445	L	H	LEU	V	177
R	-	SER	A	445	L	H	PHE	V	256
R	-	SER	A	446	L	H	LEU	V	177
R	-	PRO	A	447	L	H	LEU	V	177
R	-	PRO	A	447	L	H	VAL	V	181
R	-	PRO	A	447	L	H	PHE	V	209
R	-	ARG	A	448	L	H	VAL	V	181
R	-	ARG	A	448	L	H	PHE	V	205
R	-	ARG	A	448	L	H	PHE	V	209
R	-	VAL	A	450	L	H	LEU	V	202
R	-	ALA	A	451	L	H	LEU	V	202
R	-	ALA	A	452	L	H	LEU	V	28
R	-	LYS	A	453	L	H	LEU	V	28
R	-	GLY	A	454	L	H	PRO	V	31
R	-	GLY	A	454	L	H	HIS	V	32
R	-	LYS	A	455	L	H	PRO	V	31
R	-	LYS	A	455	L	H	ARG	V	35
R	-	GLY	A	456	L	H	PRO	V	31
R	-	GLY	A	456	L	H	ALA	V	34
R	-	GLY	A	456	L	H	ARG	V	35
R	-	SER	A	457	L	H	ARG	V	35
R	-	SER	A	457	L	H	ALA	V	38
R	-	PRO	A	458	L	H	ARG	V	35
R	-	PRO	A	458	L	H	ALA	V	38
R	-	GLN	A	459	L	H	ALA	V	38
R	-	GLN	A	459	L	H	GLU	V	41
R	-	GLN	A	459	L	H	THR	V	42
R	-	ALA	A	460	L	H	GLU	V	41
R	-	ALA	A	460	L	H	THR	V	42
R	-	GLN	A	461	L	H	GLU	V	41
R	-	GLN	A	461	L	H	ARG	V	44
R	-	GLN	A	461	L	H	ALA	V	45
R	-	THR	A	462	L	H	ARG	V	44
R	-	THR	A	462	L	H	LEU	V	48
R	-	VAL	A	463	L	H	ARG	V	44
R	-	VAL	A	463	L	H	ALA	V	56
R	H	LYS	A	69	L	H	ARG	V	2
R	H	LYS	A	69	L	H	ARG	V	3
R	H	ARG	A	70	L	-	PRO	V	272
R	H	ARG	A	70	L	-	PRO	V	273
R	H	ARG	A	70	L	-	PRO	V	274
R	H	ARG	A	70	L	-	CYS	V	275
R	H	ARG	A	70	L	H	ARG	V	3
R	H	PHE	A	73	L	-	LEU	V	271
R	H	PHE	A	73	L	H	LEU	V	7
R	-	PHE	A	862	L	-	ARG	V	286

- 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_O43526.1 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	H	C	LYS	A	69	L	H	HH11	ARG	V	3
R	H	CB	LYS	A	69	L	H	HD2	ARG	V	3
R	H	CD	LYS	A	69	L	H	HB2	ARG	V	2
R	H	CD	LYS	A	69	L	H	HG3	ARG	V	3
R	H	CE	LYS	A	69	L	H	HB2	ARG	V	2
R	H	CE	LYS	A	69	L	H	HD3	ARG	V	2
R	H	NZ	LYS	A	69	L	H	CB	ARG	V	2
R	H	NZ	LYS	A	69	L	H	CG	ARG	V	2
R	H	NZ	LYS	A	69	L	H	CD	ARG	V	2
R	H	NZ	LYS	A	69	L	H	HB2	ARG	V	2
R	H	NZ	LYS	A	69	L	H	HB3	ARG	V	2
R	H	NZ	LYS	A	69	L	H	HG2	ARG	V	2
R	H	NZ	LYS	A	69	L	H	HD2	ARG	V	2
R	H	NZ	LYS	A	69	L	H	HD3	ARG	V	2
R	H	N	ARG	A	70	L	H	NH1	ARG	V	3
R	H	N	ARG	A	70	L	H	HH11	ARG	V	3
R	H	N	ARG	A	70	L	H	HH12	ARG	V	3
R	H	CA	ARG	A	70	L	H	NH1	ARG	V	3
R	H	CA	ARG	A	70	L	H	HH11	ARG	V	3
R	H	CA	ARG	A	70	L	H	HH12	ARG	V	3
R	H	CB	ARG	A	70	L	H	HH12	ARG	V	3
R	H	CG	ARG	A	70	L	H	NH1	ARG	V	3
R	H	CG	ARG	A	70	L	H	HH11	ARG	V	3
R	H	CG	ARG	A	70	L	H	HH12	ARG	V	3
R	H	CG	ARG	A	70	L	H	HH22	ARG	V	3
R	H	CD	ARG	A	70	L	H	HH12	ARG	V	3
R	H	NH1	ARG	A	70	L	-	CA	PRO	V	274
R	H	NH1	ARG	A	70	L	-	HA	PRO	V	274
R	H	NH1	ARG	A	70	L	-	N	CYS	V	275
R	H	NH1	ARG	A	70	L	-	H	CYS	V	275
R	H	NH2	ARG	A	70	L	-	O	PRO	V	272
R	H	NH2	ARG	A	70	L	-	C	PRO	V	273
R	H	NH2	ARG	A	70	L	-	O	PRO	V	273
R	H	NH2	ARG	A	70	L	-	N	PRO	V	274
R	H	NH2	ARG	A	70	L	-	CA	PRO	V	274
R	H	NH2	ARG	A	70	L	-	C	PRO	V	274
R	H	NH2	ARG	A	70	L	-	CB	PRO	V	274
R	H	NH2	ARG	A	70	L	-	HA	PRO	V	274
R	H	NH2	ARG	A	70	L	-	HB2	PRO	V	274
R	H	NH2	ARG	A	70	L	-	HB3	PRO	V	274
R	H	NH2	ARG	A	70	L	-	H	CYS	V	275
R	H	CZ	ARG	A	70	L	-	CA	PRO	V	274
R	H	CZ	ARG	A	70	L	-	HA	PRO	V	274
R	H	CZ	ARG	A	70	L	-	HB3	PRO	V	274
R	H	CZ	ARG	A	70	L	-	H	CYS	V	275
R	H	CD1	PHE	A	73	L	-	HD23	LEU	V	271
R	H	CE1	PHE	A	73	L	-	HD13	LEU	V	271
R	H	CE1	PHE	A	73	L	-	HD23	LEU	V	271
R	H	CE2	PHE	A	73	L	H	HD23	LEU	V	7
R	H	CZ	PHE	A	73	L	-	HD13	LEU	V	271
R	H	CZ	PHE	A	73	L	-	HD23	LEU	V	271
R	H	OG	SER	A	105	L	H	HD12	ILE	V	124
R	H	CG	LEU	A	109	L	H	HB1	ALA	V	121
R	H	CG	LEU	A	109	L	H	HB3	ALA	V	121
R	H	CD1	LEU	A	109	L	H	CB	ALA	V	121
R	H	CD1	LEU	A	109	L	H	HB1	ALA	V	121
R	H	CD1	LEU	A	109	L	H	HB3	ALA	V	121
R	H	CD2	LEU	A	109	L	H	CB	ALA	V	121
R	H	CD2	LEU	A	109	L	H	HB1	ALA	V	121
R	H	CD2	LEU	A	109	L	H	HB2	ALA	V	121
R	H	CD2	LEU	A	109	L	H	HB3	ALA	V	121
R	-	CD1	TYR	A	118	L	H	HB3	ALA	V	118
R	-	CE1	TYR	A	118	L	H	HB3	ALA	V	118
R	H	CA	ALA	A	125	L	H	CB	ALA	V	125
R	H	CA	ALA	A	125	L	H	HB1	ALA	V	125
R	H	CA	ALA	A	125	L	H	HB2	ALA	V	125
R	H	CA	ALA	A	125	L	H	HB3	ALA	V	125
R	H	C	ALA	A	125	L	H	HB2	ALA	V	125
R	H	CB	ALA	A	125	L	H	HA	PHE	V	122
R	H	CB	ALA	A	125	L	H	CB	ALA	V	125
R	H	CB	ALA	A	125	L	H	HB2	ALA	V	125
R	H	CB	ALA	A	125	L	H	HB3	ALA	V	125
R	H	O	ALA	A	125	L	H	CB	ALA	V	125
R	H	O	ALA	A	125	L	H	HB1	ALA	V	125
R	H	O	ALA	A	125	L	H	HB2	ALA	V	125
R	H	CA	ILE	A	128	L	H	HD13	LEU	V	129
R	H	CB	ILE	A	128	L	H	CB	ALA	V	125
R	H	CB	ILE	A	128	L	H	HA	ALA	V	125
R	H	CB	ILE	A	128	L	H	HB1	ALA	V	125
R	H	CB	ILE	A	128	L	H	HG	LEU	V	129
R	H	CB	ILE	A	128	L	H	HD13	LEU	V	129
R	H	O	ILE	A	128	L	H	HD12	LEU	V	128
R	H	CG1	ILE	A	128	L	H	HB1	ALA	V	125
R	H	CG1	ILE	A	128	L	H	CD1	LEU	V	129
R	H	CG1	ILE	A	128	L	H	HG	LEU	V	129
R	H	CG1	ILE	A	128	L	H	HD11	LEU	V	129
R	H	CG1	ILE	A	128	L	H	HD12	LEU	V	129
R	H	CG1	ILE	A	128	L	H	HD13	LEU	V	129
R	H	CG2	ILE	A	128	L	H	CA	ALA	V	125
R	H	CG2	ILE	A	128	L	H	C	ALA	V	125
R	H	CG2	ILE	A	128	L	H	CB	ALA	V	125
R	H	CG2	ILE	A	128	L	H	O	ALA	V	125
R	H	CG2	ILE	A	128	L	H	HA	ALA	V	125
R	H	CG2	ILE	A	128	L	H	HB1	ALA	V	125
R	H	CG2	ILE	A	128	L	H	HB2	LEU	V	128
R	H	CG2	ILE	A	128	L	H	HB3	LEU	V	128
R	H	CG2	ILE	A	128	L	H	HD11	LEU	V	128
R	H	CG2	ILE	A	128	L	H	CG	LEU	V	129
R	H	CG2	ILE	A	128	L	H	CD1	LEU	V	129
R	H	CG2	ILE	A	128	L	H	HG	LEU	V	129
R	H	CG2	ILE	A	128	L	H	HD11	LEU	V	129
R	H	CG2	ILE	A	128	L	H	HD13	LEU	V	129
R	H	CG2	ILE	A	128	L	H	HD22	LEU	V	129
R	H	CD1	ILE	A	128	L	H	CB	ALA	V	125
R	H	CD1	ILE	A	128	L	H	O	ALA	V	125
R	H	CD1	ILE	A	128	L	H	HB1	ALA	V	125
R	H	CD1	ILE	A	128	L	H	CD1	LEU	V	129
R	H	CD1	ILE	A	128	L	H	HD11	LEU	V	129
R	H	CD1	ILE	A	128	L	H	HD13	LEU	V	129
R	H	CG	LEU	A	129	L	H	HD11	LEU	V	128
R	H	CD2	LEU	A	129	L	H	CG2	ILE	V	124
R	H	CD2	LEU	A	129	L	H	HG21	ILE	V	124
R	H	CD2	LEU	A	129	L	H	HG23	ILE	V	124
R	H	CD2	LEU	A	129	L	H	CD1	LEU	V	128
R	H	CD2	LEU	A	129	L	H	HD11	LEU	V	128
R	H	CD2	LEU	A	129	L	H	HD12	LEU	V	128
R	H	CD2	LEU	A	129	L	H	HD13	LEU	V	128
R	H	CB	VAL	A	132	L	H	CD1	LEU	V	128
R	H	CB	VAL	A	132	L	H	HD12	LEU	V	128
R	H	CB	VAL	A	132	L	H	HD22	LEU	V	128
R	H	CG1	VAL	A	132	L	H	CD1	LEU	V	128
R	H	CG1	VAL	A	132	L	H	CD2	LEU	V	128
R	H	CG1	VAL	A	132	L	H	HD12	LEU	V	128
R	H	CG1	VAL	A	132	L	H	HD13	LEU	V	128
R	H	CG1	VAL	A	132	L	H	HD22	LEU	V	128
R	H	CG1	VAL	A	132	L	H	HD23	LEU	V	128
R	H	CG2	VAL	A	132	L	H	CB	LEU	V	128
R	H	CG2	VAL	A	132	L	H	CG	LEU	V	128
R	H	CG2	VAL	A	132	L	H	CD1	LEU	V	128
R	H	CG2	VAL	A	132	L	H	CD2	LEU	V	128
R	H	CG2	VAL	A	132	L	H	HB3	LEU	V	128
R	H	CG2	VAL	A	132	L	H	HD11	LEU	V	128
R	H	CG2	VAL	A	132	L	H	HD12	LEU	V	128
R	H	CG2	VAL	A	132	L	H	HD22	LEU	V	128
R	-	O	ASP	A	441	L	-	HD23	LEU	V	265
R	-	C	ARG	A	442	L	-	HD12	LEU	V	265
R	-	C	ARG	A	442	L	-	HD23	LEU	V	265
R	-	O	ARG	A	442	L	-	HB3	HIS	V	263
R	-	O	ARG	A	442	L	-	HD2	HIS	V	263
R	-	O	ARG	A	442	L	-	HD12	LEU	V	265
R	-	O	ARG	A	442	L	-	HD23	LEU	V	265
R	-	N	VAL	A	443	L	-	CD1	LEU	V	265
R	-	N	VAL	A	443	L	-	HD12	LEU	V	265
R	-	CA	VAL	A	443	L	-	HD12	LEU	V	265
R	-	C	VAL	A	443	L	-	HD12	LEU	V	265
R	-	CB	VAL	A	443	L	-	HD12	LEU	V	265
R	-	O	VAL	A	443	L	H	HE2	PHE	V	256
R	-	O	VAL	A	443	L	-	CD1	LEU	V	265
R	-	O	VAL	A	443	L	-	HD11	LEU	V	265
R	-	O	VAL	A	443	L	-	HD12	LEU	V	265
R	-	O	VAL	A	443	L	-	HD13	LEU	V	265
R	-	CG1	VAL	A	443	L	H	CG1	VAL	V	259
R	-	CG1	VAL	A	443	L	H	HG11	VAL	V	259
R	-	CG1	VAL	A	443	L	H	HG12	VAL	V	259
R	-	CG1	VAL	A	443	L	H	HG13	VAL	V	259
R	-	CG1	VAL	A	443	L	-	ND1	HIS	V	263
R	-	CG1	VAL	A	443	L	-	CE1	HIS	V	263
R	-	CG2	VAL	A	443	L	-	CD2	HIS	V	263
R	-	CG2	VAL	A	443	L	-	NE2	HIS	V	263
R	-	CG2	VAL	A	443	L	-	HD2	HIS	V	263
R	-	CA	PHE	A	444	L	H	HE2	PHE	V	256
R	-	C	PHE	A	444	L	H	CE2	PHE	V	256
R	-	C	PHE	A	444	L	H	CZ	PHE	V	256
R	-	C	PHE	A	444	L	H	HE2	PHE	V	256
R	-	C	PHE	A	444	L	H	HZ	PHE	V	256
R	-	CB	PHE	A	444	L	H	CD2	LEU	V	173
R	-	CB	PHE	A	444	L	H	HD21	LEU	V	173
R	-	CB	PHE	A	444	L	H	HD22	LEU	V	173
R	-	CB	PHE	A	444	L	H	HE2	PHE	V	256
R	-	O	PHE	A	444	L	H	CE2	PHE	V	256
R	-	O	PHE	A	444	L	H	CZ	PHE	V	256
R	-	O	PHE	A	444	L	H	HE2	PHE	V	256
R	-	O	PHE	A	444	L	H	HZ	PHE	V	256
R	-	CG	PHE	A	444	L	H	CD2	LEU	V	173
R	-	CG	PHE	A	444	L	H	HD21	LEU	V	173
R	-	CG	PHE	A	444	L	H	HD22	LEU	V	173
R	-	CD1	PHE	A	444	L	H	CG	LEU	V	173
R	-	CD1	PHE	A	444	L	H	CD2	LEU	V	173
R	-	CD1	PHE	A	444	L	H	HB3	LEU	V	173
R	-	CD1	PHE	A	444	L	H	HG	LEU	V	173
R	-	CD1	PHE	A	444	L	H	HD21	LEU	V	173
R	-	CD1	PHE	A	444	L	H	HD22	LEU	V	173
R	-	CD1	PHE	A	444	L	H	HG21	VAL	V	174
R	-	CD1	PHE	A	444	L	H	HG22	VAL	V	174
R	-	CE1	PHE	A	444	L	H	O	CYS	V	170
R	-	CE1	PHE	A	444	L	H	HA	CYS	V	170
R	-	CE1	PHE	A	444	L	H	HB3	CYS	V	170
R	-	CE1	PHE	A	444	L	H	HB3	LEU	V	173
R	-	CE1	PHE	A	444	L	H	HD21	LEU	V	173
R	-	CE1	PHE	A	444	L	H	CG2	VAL	V	174
R	-	CE1	PHE	A	444	L	H	H	VAL	V	174
R	-	CE1	PHE	A	444	L	H	HG21	VAL	V	174
R	-	CE1	PHE	A	444	L	H	HG22	VAL	V	174
R	-	CE1	PHE	A	444	L	H	HG23	VAL	V	174
R	-	CE2	PHE	A	444	L	H	HB3	CYS	V	170
R	-	CZ	PHE	A	444	L	H	CB	CYS	V	170
R	-	CZ	PHE	A	444	L	H	O	CYS	V	170
R	-	CZ	PHE	A	444	L	H	HA	CYS	V	170
R	-	CZ	PHE	A	444	L	H	HB3	CYS	V	170
R	-	CZ	PHE	A	444	L	H	CG2	VAL	V	174
R	-	CZ	PHE	A	444	L	H	HG21	VAL	V	174
R	-	CZ	PHE	A	444	L	H	HG22	VAL	V	174
R	-	CZ	PHE	A	444	L	H	HG23	VAL	V	174
R	-	N	SER	A	445	L	H	CE2	PHE	V	256
R	-	N	SER	A	445	L	H	HE2	PHE	V	256
R	-	CA	SER	A	445	L	H	HE2	PHE	V	256
R	-	CB	SER	A	445	L	H	HD22	LEU	V	173
R	-	CB	SER	A	445	L	H	HD23	LEU	V	177
R	-	CB	SER	A	445	L	H	HD2	PHE	V	256
R	-	CB	SER	A	445	L	H	HE2	PHE	V	256
R	-	OG	SER	A	445	L	H	HG	LEU	V	173
R	-	OG	SER	A	445	L	H	HD22	LEU	V	173
R	-	OG	SER	A	445	L	H	CD2	LEU	V	177
R	-	OG	SER	A	445	L	H	HD21	LEU	V	177
R	-	OG	SER	A	445	L	H	HD23	LEU	V	177
R	-	N	SER	A	446	L	H	HD22	LEU	V	177
R	-	CA	SER	A	446	L	H	HD22	LEU	V	177
R	-	C	SER	A	446	L	H	HD13	LEU	V	177
R	-	C	SER	A	446	L	H	HD22	LEU	V	177
R	-	CB	SER	A	446	L	H	HD22	LEU	V	177
R	-	O	SER	A	446	L	H	CD1	LEU	V	177
R	-	O	SER	A	446	L	H	CD2	LEU	V	177
R	-	O	SER	A	446	L	H	HD12	LEU	V	177
R	-	O	SER	A	446	L	H	HD13	LEU	V	177
R	-	O	SER	A	446	L	H	HD22	LEU	V	177
R	-	O	SER	A	446	L	H	HD23	LEU	V	177
R	-	N	PRO	A	447	L	H	HD22	LEU	V	177
R	-	O	PRO	A	447	L	H	HE2	PHE	V	209
R	-	CG	PRO	A	447	L	H	HD13	LEU	V	177
R	-	CG	PRO	A	447	L	H	HD22	LEU	V	177
R	-	CG	PRO	A	447	L	H	CG2	VAL	V	181
R	-	CG	PRO	A	447	L	H	HG22	VAL	V	181
R	-	CG	PRO	A	447	L	H	HG23	VAL	V	181
R	-	CD	PRO	A	447	L	H	HD13	LEU	V	177
R	-	CD	PRO	A	447	L	H	HD22	LEU	V	177
R	-	CB	ARG	A	448	L	H	HZ	PHE	V	205
R	-	O	ARG	A	448	L	H	HE1	PHE	V	205
R	-	O	ARG	A	448	L	H	CE2	PHE	V	209
R	-	O	ARG	A	448	L	H	HE2	PHE	V	209
R	-	NH1	ARG	A	448	L	H	HG12	VAL	V	181
R	-	CA	VAL	A	450	L	H	HD13	LEU	V	202
R	-	C	VAL	A	450	L	H	HD13	LEU	V	202
R	-	CB	VAL	A	450	L	H	CD1	LEU	V	202
R	-	CB	VAL	A	450	L	H	HD12	LEU	V	202
R	-	CB	VAL	A	450	L	H	HD13	LEU	V	202
R	-	CB	VAL	A	450	L	H	HD23	LEU	V	202
R	-	O	VAL	A	450	L	H	HD13	LEU	V	202
R	-	CG1	VAL	A	450	L	H	CD1	LEU	V	202
R	-	CG1	VAL	A	450	L	H	CD2	LEU	V	202
R	-	CG1	VAL	A	450	L	H	HD12	LEU	V	202
R	-	CG1	VAL	A	450	L	H	HD13	LEU	V	202
R	-	CG1	VAL	A	450	L	H	HD22	LEU	V	202
R	-	CG1	VAL	A	450	L	H	HD23	LEU	V	202
R	-	CG2	VAL	A	450	L	H	CD1	LEU	V	202
R	-	CG2	VAL	A	450	L	H	HD12	LEU	V	202
R	-	CG2	VAL	A	450	L	H	HD13	LEU	V	202
R	-	O	ALA	A	451	L	H	HD23	LEU	V	202
R	-	C	ALA	A	452	L	H	HD23	LEU	V	28
R	-	O	ALA	A	452	L	H	HD23	LEU	V	28
R	-	N	LYS	A	453	L	H	HD23	LEU	V	28
R	-	CA	LYS	A	453	L	H	HD23	LEU	V	28
R	-	C	GLY	A	454	L	H	HB2	PRO	V	31
R	-	O	GLY	A	454	L	H	CB	PRO	V	31
R	-	O	GLY	A	454	L	H	HB2	PRO	V	31
R	-	O	GLY	A	454	L	H	HB3	PRO	V	31
R	-	O	GLY	A	454	L	H	HG3	PRO	V	31
R	-	O	GLY	A	454	L	H	HB2	HIS	V	32
R	-	N	LYS	A	455	L	H	HB2	PRO	V	31
R	-	CA	LYS	A	455	L	H	CB	PRO	V	31
R	-	CA	LYS	A	455	L	H	HB2	PRO	V	31
R	-	CA	LYS	A	455	L	H	HB3	PRO	V	31
R	-	C	LYS	A	455	L	H	HB2	PRO	V	31
R	-	C	LYS	A	455	L	H	HD3	ARG	V	35
R	-	C	LYS	A	455	L	H	HH11	ARG	V	35
R	-	O	LYS	A	455	L	H	NH1	ARG	V	35
R	-	O	LYS	A	455	L	H	HD3	ARG	V	35
R	-	O	LYS	A	455	L	H	HH11	ARG	V	35
R	-	N	GLY	A	456	L	H	O	PRO	V	31
R	-	N	GLY	A	456	L	H	HB2	PRO	V	31
R	-	N	GLY	A	456	L	H	HB3	PRO	V	31
R	-	N	GLY	A	456	L	H	HB2	ARG	V	35
R	-	N	GLY	A	456	L	H	HD3	ARG	V	35
R	-	CA	GLY	A	456	L	H	CB	ARG	V	35
R	-	CA	GLY	A	456	L	H	CG	ARG	V	35
R	-	CA	GLY	A	456	L	H	CD	ARG	V	35
R	-	CA	GLY	A	456	L	H	HB2	ARG	V	35
R	-	CA	GLY	A	456	L	H	HB3	ARG	V	35
R	-	CA	GLY	A	456	L	H	HG3	ARG	V	35
R	-	CA	GLY	A	456	L	H	HD2	ARG	V	35
R	-	CA	GLY	A	456	L	H	HD3	ARG	V	35
R	-	CA	GLY	A	456	L	H	HH11	ARG	V	35
R	-	C	GLY	A	456	L	H	CB	ARG	V	35
R	-	C	GLY	A	456	L	H	CG	ARG	V	35
R	-	C	GLY	A	456	L	H	HA	ARG	V	35
R	-	C	GLY	A	456	L	H	HB2	ARG	V	35
R	-	C	GLY	A	456	L	H	HG3	ARG	V	35
R	-	C	GLY	A	456	L	H	HD3	ARG	V	35
R	-	O	GLY	A	456	L	H	O	PRO	V	31
R	-	O	GLY	A	456	L	H	HB2	ALA	V	34
R	-	O	GLY	A	456	L	H	N	ARG	V	35
R	-	O	GLY	A	456	L	H	CB	ARG	V	35
R	-	O	GLY	A	456	L	H	H	ARG	V	35
R	-	O	GLY	A	456	L	H	HA	ARG	V	35
R	-	O	GLY	A	456	L	H	HB2	ARG	V	35
R	-	N	SER	A	457	L	H	CB	ARG	V	35
R	-	N	SER	A	457	L	H	HA	ARG	V	35
R	-	N	SER	A	457	L	H	HB2	ARG	V	35
R	-	N	SER	A	457	L	H	HG3	ARG	V	35
R	-	N	SER	A	457	L	H	HD3	ARG	V	35
R	-	CA	SER	A	457	L	H	HA	ARG	V	35
R	-	C	SER	A	457	L	H	HA	ARG	V	35
R	-	C	SER	A	457	L	H	HG3	ARG	V	35
R	-	C	SER	A	457	L	H	CB	ALA	V	38
R	-	C	SER	A	457	L	H	HB2	ALA	V	38
R	-	C	SER	A	457	L	H	HB3	ALA	V	38
R	-	O	SER	A	457	L	H	CA	ARG	V	35
R	-	O	SER	A	457	L	H	CB	ARG	V	35
R	-	O	SER	A	457	L	H	O	ARG	V	35
R	-	O	SER	A	457	L	H	CG	ARG	V	35
R	-	O	SER	A	457	L	H	HA	ARG	V	35
R	-	O	SER	A	457	L	H	HB2	ARG	V	35
R	-	O	SER	A	457	L	H	HG3	ARG	V	35
R	-	O	SER	A	457	L	H	CB	ALA	V	38
R	-	O	SER	A	457	L	H	HB1	ALA	V	38
R	-	O	SER	A	457	L	H	HB2	ALA	V	38
R	-	O	SER	A	457	L	H	HB3	ALA	V	38
R	-	N	PRO	A	458	L	H	HA	ARG	V	35
R	-	N	PRO	A	458	L	H	CB	ALA	V	38
R	-	N	PRO	A	458	L	H	HB1	ALA	V	38
R	-	N	PRO	A	458	L	H	HB2	ALA	V	38
R	-	N	PRO	A	458	L	H	HB3	ALA	V	38
R	-	CA	PRO	A	458	L	H	CA	ALA	V	38
R	-	CA	PRO	A	458	L	H	CB	ALA	V	38
R	-	CA	PRO	A	458	L	H	HB1	ALA	V	38
R	-	CA	PRO	A	458	L	H	HB2	ALA	V	38
R	-	CA	PRO	A	458	L	H	HB3	ALA	V	38
R	-	C	PRO	A	458	L	H	CB	ALA	V	38
R	-	C	PRO	A	458	L	H	HB1	ALA	V	38
R	-	C	PRO	A	458	L	H	HB2	ALA	V	38
R	-	C	PRO	A	458	L	H	HB3	ALA	V	38
R	-	CB	PRO	A	458	L	H	CB	ALA	V	38
R	-	CB	PRO	A	458	L	H	HB1	ALA	V	38
R	-	CB	PRO	A	458	L	H	HB2	ALA	V	38
R	-	CB	PRO	A	458	L	H	HB3	ALA	V	38
R	-	O	PRO	A	458	L	H	CB	ALA	V	38
R	-	O	PRO	A	458	L	H	HB1	ALA	V	38
R	-	O	PRO	A	458	L	H	HB3	ALA	V	38
R	-	CG	PRO	A	458	L	H	HB3	ALA	V	38
R	-	N	GLN	A	459	L	H	CA	ALA	V	38
R	-	N	GLN	A	459	L	H	CB	ALA	V	38
R	-	N	GLN	A	459	L	H	HA	ALA	V	38
R	-	N	GLN	A	459	L	H	HB1	ALA	V	38
R	-	N	GLN	A	459	L	H	HB2	ALA	V	38
R	-	N	GLN	A	459	L	H	HB3	ALA	V	38
R	-	CA	GLN	A	459	L	H	CB	ALA	V	38
R	-	CA	GLN	A	459	L	H	HA	ALA	V	38
R	-	CA	GLN	A	459	L	H	HB1	ALA	V	38
R	-	CA	GLN	A	459	L	H	HB3	ALA	V	38
R	-	C	GLN	A	459	L	H	O	ALA	V	38
R	-	C	GLN	A	459	L	H	HA	ALA	V	38
R	-	C	GLN	A	459	L	H	HB1	ALA	V	38
R	-	C	GLN	A	459	L	H	OE2	GLU	V	41
R	-	C	GLN	A	459	L	H	HB2	GLU	V	41
R	-	C	GLN	A	459	L	H	HB3	GLU	V	41
R	-	C	GLN	A	459	L	H	CG2	THR	V	42
R	-	C	GLN	A	459	L	H	HG22	THR	V	42
R	-	C	GLN	A	459	L	H	HG23	THR	V	42
R	-	O	GLN	A	459	L	H	CA	ALA	V	38
R	-	O	GLN	A	459	L	H	C	ALA	V	38
R	-	O	GLN	A	459	L	H	CB	ALA	V	38
R	-	O	GLN	A	459	L	H	O	ALA	V	38
R	-	O	GLN	A	459	L	H	HA	ALA	V	38
R	-	O	GLN	A	459	L	H	HB1	ALA	V	38
R	-	O	GLN	A	459	L	H	CB	GLU	V	41
R	-	O	GLN	A	459	L	H	OE2	GLU	V	41
R	-	O	GLN	A	459	L	H	HB2	GLU	V	41
R	-	O	GLN	A	459	L	H	HB3	GLU	V	41
R	-	O	GLN	A	459	L	H	N	THR	V	42
R	-	O	GLN	A	459	L	H	CG2	THR	V	42
R	-	O	GLN	A	459	L	H	H	THR	V	42
R	-	O	GLN	A	459	L	H	HG21	THR	V	42
R	-	O	GLN	A	459	L	H	HG22	THR	V	42
R	-	O	GLN	A	459	L	H	HG23	THR	V	42
R	-	N	ALA	A	460	L	H	OE2	GLU	V	41
R	-	N	ALA	A	460	L	H	HB2	GLU	V	41
R	-	N	ALA	A	460	L	H	HB3	GLU	V	41
R	-	CA	ALA	A	460	L	H	CB	GLU	V	41
R	-	CA	ALA	A	460	L	H	OE2	GLU	V	41
R	-	CA	ALA	A	460	L	H	HB2	GLU	V	41
R	-	CA	ALA	A	460	L	H	HB3	GLU	V	41
R	-	C	ALA	A	460	L	H	CA	GLU	V	41
R	-	C	ALA	A	460	L	H	C	GLU	V	41
R	-	C	ALA	A	460	L	H	CB	GLU	V	41
R	-	C	ALA	A	460	L	H	O	GLU	V	41
R	-	C	ALA	A	460	L	H	CG	GLU	V	41
R	-	C	ALA	A	460	L	H	CD	GLU	V	41
R	-	C	ALA	A	460	L	H	OE2	GLU	V	41
R	-	C	ALA	A	460	L	H	HB2	GLU	V	41
R	-	C	ALA	A	460	L	H	HB3	GLU	V	41
R	-	C	ALA	A	460	L	H	HG2	GLU	V	41
R	-	CB	ALA	A	460	L	H	HB3	GLU	V	41
R	-	CB	ALA	A	460	L	H	CG2	THR	V	42
R	-	CB	ALA	A	460	L	H	HA	THR	V	42
R	-	CB	ALA	A	460	L	H	HG22	THR	V	42
R	-	CB	ALA	A	460	L	H	HG23	THR	V	42
R	-	O	ALA	A	460	L	H	N	GLU	V	41
R	-	O	ALA	A	460	L	H	CA	GLU	V	41
R	-	O	ALA	A	460	L	H	C	GLU	V	41
R	-	O	ALA	A	460	L	H	CB	GLU	V	41
R	-	O	ALA	A	460	L	H	O	GLU	V	41
R	-	O	ALA	A	460	L	H	CG	GLU	V	41
R	-	O	ALA	A	460	L	H	CD	GLU	V	41
R	-	O	ALA	A	460	L	H	OE1	GLU	V	41
R	-	O	ALA	A	460	L	H	OE2	GLU	V	41
R	-	O	ALA	A	460	L	H	HA	GLU	V	41
R	-	O	ALA	A	460	L	H	HB2	GLU	V	41
R	-	O	ALA	A	460	L	H	HB3	GLU	V	41
R	-	O	ALA	A	460	L	H	HG2	GLU	V	41
R	-	O	ALA	A	460	L	H	HG3	GLU	V	41
R	-	O	ALA	A	460	L	H	N	THR	V	42
R	-	O	ALA	A	460	L	H	H	THR	V	42
R	-	N	GLN	A	461	L	H	CB	GLU	V	41
R	-	N	GLN	A	461	L	H	O	GLU	V	41
R	-	N	GLN	A	461	L	H	CG	GLU	V	41
R	-	N	GLN	A	461	L	H	OE2	GLU	V	41
R	-	N	GLN	A	461	L	H	HB3	GLU	V	41
R	-	N	GLN	A	461	L	H	HG2	GLU	V	41
R	-	N	GLN	A	461	L	H	HB3	ALA	V	45
R	-	CA	GLN	A	461	L	H	HB3	GLU	V	41
R	-	C	GLN	A	461	L	H	HH11	ARG	V	44
R	-	C	GLN	A	461	L	H	HH12	ARG	V	44
R	-	O	GLN	A	461	L	H	NH1	ARG	V	44
R	-	O	GLN	A	461	L	H	HD2	ARG	V	44
R	-	O	GLN	A	461	L	H	HH11	ARG	V	44
R	-	O	GLN	A	461	L	H	HH12	ARG	V	44
R	-	O	GLN	A	461	L	H	HB3	ALA	V	45
R	-	N	THR	A	462	L	H	HH12	ARG	V	44
R	-	CA	THR	A	462	L	H	HH12	ARG	V	44
R	-	C	THR	A	462	L	H	NH1	ARG	V	44
R	-	C	THR	A	462	L	H	HH11	ARG	V	44
R	-	C	THR	A	462	L	H	HH12	ARG	V	44
R	-	C	THR	A	462	L	H	HH22	ARG	V	44
R	-	CB	THR	A	462	L	H	NH1	ARG	V	44
R	-	CB	THR	A	462	L	H	HH11	ARG	V	44
R	-	CB	THR	A	462	L	H	HH12	ARG	V	44
R	-	O	THR	A	462	L	H	NH1	ARG	V	44
R	-	O	THR	A	462	L	H	NH2	ARG	V	44
R	-	O	THR	A	462	L	H	CZ	ARG	V	44
R	-	O	THR	A	462	L	H	HH11	ARG	V	44
R	-	O	THR	A	462	L	H	HH12	ARG	V	44
R	-	O	THR	A	462	L	H	HH22	ARG	V	44
R	-	OG1	THR	A	462	L	H	NH1	ARG	V	44
R	-	OG1	THR	A	462	L	H	CZ	ARG	V	44
R	-	OG1	THR	A	462	L	H	HH11	ARG	V	44
R	-	OG1	THR	A	462	L	H	HH12	ARG	V	44
R	-	OG1	THR	A	462	L	H	CD1	LEU	V	48
R	-	OG1	THR	A	462	L	H	HD11	LEU	V	48
R	-	OG1	THR	A	462	L	H	HD13	LEU	V	48
R	-	N	VAL	A	463	L	H	HH12	ARG	V	44
R	-	N	VAL	A	463	L	H	HH22	ARG	V	44
R	-	CG1	VAL	A	463	L	H	HB2	ALA	V	56
R	-	CG1	VAL	A	463	L	H	HB3	ALA	V	56
R	-	CD2	PHE	A	862	L	-	NH1	ARG	V	286
R	-	CD2	PHE	A	862	L	-	HH12	ARG	V	286
R	-	CE2	PHE	A	862	L	-	NH1	ARG	V	286
R	-	CE2	PHE	A	862	L	-	HH11	ARG	V	286
R	-	CE2	PHE	A	862	L	-	HH12	ARG	V	286

- 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