IID

Q9NYV7_P38567.1 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	VAL	A	20	L	H	ILE	V	114
R	-	TYR	A	229	L	-	MET	V	157
R	H	ILE	A	23	L	H	LEU	V	118
R	-	LYS	A	231	L	-	MET	V	157
R	-	PRO	A	232	L	H	LEU	V	154
R	-	GLY	A	233	L	H	ILE	V	150
R	-	GLY	A	233	L	H	GLN	V	153
R	-	GLY	A	233	L	H	LEU	V	154
R	-	TYR	A	234	L	H	TYR	V	149
R	-	TYR	A	234	L	H	ILE	V	150
R	-	TYR	A	234	L	H	GLN	V	153
R	-	ASN	A	235	L	H	ILE	V	146
R	-	ASN	A	235	L	H	TYR	V	149
R	-	ASN	A	235	L	H	ILE	V	150
R	-	ASN	A	235	L	H	GLN	V	153
R	-	GLY	A	236	L	H	TYR	V	149
R	-	SER	A	237	L	H	ILE	V	146
R	H	VAL	A	24	L	H	TRP	V	117
R	H	VAL	A	24	L	H	ARG	V	121
R	H	PHE	A	27	L	H	LEU	V	118
R	H	PHE	A	27	L	H	ILE	V	122
R	H	PHE	A	27	L	-	LEU	V	125
R	H	PHE	A	27	L	H	ILE	V	129
R	-	SER	A	270	L	H	THR	V	156
R	-	SER	A	270	L	-	MET	V	157
R	H	VAL	A	272	L	H	TYR	V	149
R	H	VAL	A	272	L	H	ILE	V	152
R	H	VAL	A	272	L	H	GLN	V	153
R	H	VAL	A	272	L	H	THR	V	156
R	H	ALA	A	273	L	H	TYR	V	149
R	H	ALA	A	273	L	H	GLN	V	153
R	H	LEU	A	276	L	H	TYR	V	149
R	H	LEU	A	276	L	H	GLN	V	153
R	H	TYR	A	277	L	H	TYR	V	149
R	H	LEU	A	28	L	H	ARG	V	121
R	H	ILE	A	30	L	H	TRP	V	128
R	H	ILE	A	30	L	H	ILE	V	129
R	H	ILE	A	30	L	H	GLY	V	132
R	H	PRO	A	31	L	-	LEU	V	125
R	H	CYS	A	33	L	H	GLY	V	132
R	H	CYS	A	33	L	H	MET	V	135
R	H	CYS	A	33	L	H	ILE	V	136
R	-	LEU	A	34	L	H	TRP	V	128
R	-	LEU	A	34	L	H	LEU	V	131
R	-	LEU	A	34	L	H	GLY	V	132
R	-	LEU	A	34	L	H	MET	V	135
R	-	THR	A	35	L	H	MET	V	135
R	-	GLN	A	382	L	H	TRP	V	36
R	-	LYS	A	390	L	H	PHE	V	87
R	-	LYS	A	390	L	H	PHE	V	88
R	-	ASN	A	391	L	H	ALA	V	145
R	-	ASN	A	391	L	H	ILE	V	83
R	-	ASN	A	391	L	H	THR	V	84
R	-	TRP	A	392	L	-	ILE	V	142
R	-	TRP	A	392	L	H	ALA	V	145
R	-	TRP	A	392	L	H	ILE	V	146
R	-	ASN	A	393	L	H	ALA	V	145
R	-	ASN	A	393	L	H	TYR	V	149
R	-	ASN	A	393	L	-	ASN	V	80
R	-	ASN	A	393	L	H	ILE	V	83
R	H	GLU	A	427	L	H	PHE	V	57
R	H	SER	A	430	L	H	ILE	V	54
R	H	GLU	A	431	L	H	CYS	V	58
R	H	GLU	A	431	L	H	TRP	V	61
R	H	GLU	A	431	L	H	ALA	V	62
R	H	GLU	A	431	L	H	PHE	V	88
R	-	LYS	A	444	L	H	TRP	V	36
R	-	LYS	A	444	L	-	LEU	V	42
R	-	LYS	A	444	L	H	MET	V	47
R	-	LYS	A	446	L	H	TRP	V	36
R	-	ALA	A	447	L	H	VAL	V	29
R	-	ALA	A	447	L	H	TRP	V	36
R	-	ALA	A	447	L	H	ILE	V	50
R	-	ALA	A	447	L	H	ILE	V	54
R	-	ASP	A	448	L	H	VAL	V	29
R	-	ASP	A	448	L	H	ALA	V	30
R	-	ASP	A	448	L	H	GLY	V	33
R	-	ASP	A	448	L	H	TRP	V	36
R	-	ASP	A	448	L	H	ILE	V	54
R	H	LYS	A	450	L	H	SER	V	26
R	H	LYS	A	450	L	H	ALA	V	30
R	H	ASP	A	451	L	H	GLY	V	33
R	H	ASP	A	451	L	H	ARG	V	34
R	H	ASP	A	451	L	H	TRP	V	36
R	H	ASP	A	451	L	H	LEU	V	37
R	-	ASP	A	453	L	H	LEU	V	37
R	-	LYS	A	470	L	H	LEU	V	37

- 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

Q9NYV7_P38567.1 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	CG1	VAL	A	20	L	H	HG22	ILE	V	114
R	H	CG1	VAL	A	20	L	H	HG23	ILE	V	114
R	H	CG2	VAL	A	20	L	H	HG22	ILE	V	114
R	H	CG2	VAL	A	20	L	H	HD13	ILE	V	114
R	H	CG2	ILE	A	23	L	H	CD1	LEU	V	118
R	H	CG2	ILE	A	23	L	H	CD2	LEU	V	118
R	H	CG2	ILE	A	23	L	H	HD12	LEU	V	118
R	H	CG2	ILE	A	23	L	H	HD13	LEU	V	118
R	H	CG2	ILE	A	23	L	H	HD22	LEU	V	118
R	H	CG2	ILE	A	23	L	H	HD23	LEU	V	118
R	H	CD1	ILE	A	23	L	H	HD22	LEU	V	118
R	H	CD1	ILE	A	23	L	H	HD23	LEU	V	118
R	H	CG1	VAL	A	24	L	H	HH12	ARG	V	121
R	H	CG2	VAL	A	24	L	H	HH2	TRP	V	117
R	H	CG2	VAL	A	24	L	H	HZ3	TRP	V	117
R	H	O	PHE	A	27	L	-	HD12	LEU	V	125
R	H	CG	PHE	A	27	L	H	HD13	LEU	V	118
R	H	CG	PHE	A	27	L	H	HG12	ILE	V	122
R	H	CD1	PHE	A	27	L	H	CG1	ILE	V	122
R	H	CD1	PHE	A	27	L	H	HG12	ILE	V	122
R	H	CD1	PHE	A	27	L	H	HG13	ILE	V	122
R	H	CD1	PHE	A	27	L	-	HD11	LEU	V	125
R	H	CD1	PHE	A	27	L	H	HD11	ILE	V	129
R	H	CD2	PHE	A	27	L	H	CD1	LEU	V	118
R	H	CD2	PHE	A	27	L	H	HD11	LEU	V	118
R	H	CD2	PHE	A	27	L	H	HD12	LEU	V	118
R	H	CD2	PHE	A	27	L	H	HD13	LEU	V	118
R	H	CD2	PHE	A	27	L	H	HG12	ILE	V	122
R	H	CD2	PHE	A	27	L	H	HD11	ILE	V	122
R	H	CE1	PHE	A	27	L	H	CB	ILE	V	122
R	H	CE1	PHE	A	27	L	H	CG1	ILE	V	122
R	H	CE1	PHE	A	27	L	H	CD1	ILE	V	122
R	H	CE1	PHE	A	27	L	H	HA	ILE	V	122
R	H	CE1	PHE	A	27	L	H	HG12	ILE	V	122
R	H	CE1	PHE	A	27	L	H	HG13	ILE	V	122
R	H	CE1	PHE	A	27	L	H	HG23	ILE	V	122
R	H	CE1	PHE	A	27	L	H	HD11	ILE	V	122
R	H	CE1	PHE	A	27	L	H	HD12	ILE	V	122
R	H	CE1	PHE	A	27	L	H	CD1	ILE	V	129
R	H	CE1	PHE	A	27	L	H	HD11	ILE	V	129
R	H	CE1	PHE	A	27	L	H	HD12	ILE	V	129
R	H	CE2	PHE	A	27	L	H	CD1	LEU	V	118
R	H	CE2	PHE	A	27	L	H	HD11	LEU	V	118
R	H	CE2	PHE	A	27	L	H	HD12	LEU	V	118
R	H	CE2	PHE	A	27	L	H	HD13	LEU	V	118
R	H	CE2	PHE	A	27	L	H	HD22	LEU	V	118
R	H	CE2	PHE	A	27	L	H	CG1	ILE	V	122
R	H	CE2	PHE	A	27	L	H	CD1	ILE	V	122
R	H	CE2	PHE	A	27	L	H	HG12	ILE	V	122
R	H	CE2	PHE	A	27	L	H	HG13	ILE	V	122
R	H	CE2	PHE	A	27	L	H	HD11	ILE	V	122
R	H	CE2	PHE	A	27	L	H	HD12	ILE	V	122
R	H	CZ	PHE	A	27	L	H	HD11	LEU	V	118
R	H	CZ	PHE	A	27	L	H	HD13	LEU	V	118
R	H	CZ	PHE	A	27	L	H	CB	ILE	V	122
R	H	CZ	PHE	A	27	L	H	CG1	ILE	V	122
R	H	CZ	PHE	A	27	L	H	CD1	ILE	V	122
R	H	CZ	PHE	A	27	L	H	HG12	ILE	V	122
R	H	CZ	PHE	A	27	L	H	HG13	ILE	V	122
R	H	CZ	PHE	A	27	L	H	HG23	ILE	V	122
R	H	CZ	PHE	A	27	L	H	HD11	ILE	V	122
R	H	CZ	PHE	A	27	L	H	HD12	ILE	V	122
R	H	CZ	PHE	A	27	L	H	HD13	ILE	V	122
R	H	CZ	PHE	A	27	L	H	HD11	ILE	V	129
R	H	CG	LEU	A	28	L	H	HH22	ARG	V	121
R	H	CD2	LEU	A	28	L	H	NH2	ARG	V	121
R	H	CD2	LEU	A	28	L	H	HH21	ARG	V	121
R	H	CD2	LEU	A	28	L	H	HH22	ARG	V	121
R	H	CB	ILE	A	30	L	H	HA	ILE	V	129
R	H	CB	ILE	A	30	L	H	HG12	ILE	V	129
R	H	O	ILE	A	30	L	H	HA3	GLY	V	132
R	H	CG1	ILE	A	30	L	H	HG12	ILE	V	129
R	H	CG2	ILE	A	30	L	H	O	TRP	V	128
R	H	CG2	ILE	A	30	L	H	N	ILE	V	129
R	H	CG2	ILE	A	30	L	H	CA	ILE	V	129
R	H	CG2	ILE	A	30	L	H	CG1	ILE	V	129
R	H	CG2	ILE	A	30	L	H	HA	ILE	V	129
R	H	CG2	ILE	A	30	L	H	HG12	ILE	V	129
R	H	CG2	ILE	A	30	L	H	HG13	ILE	V	129
R	H	CG2	ILE	A	30	L	H	HG22	ILE	V	129
R	H	CG2	ILE	A	30	L	H	HA3	GLY	V	132
R	H	CD1	ILE	A	30	L	H	HG12	ILE	V	129
R	H	CD1	ILE	A	30	L	H	HG22	ILE	V	129
R	H	CG	PRO	A	31	L	-	HD12	LEU	V	125
R	H	C	CYS	A	33	L	H	HA2	GLY	V	132
R	H	C	CYS	A	33	L	H	HB2	MET	V	135
R	H	C	CYS	A	33	L	H	HG3	MET	V	135
R	H	CB	CYS	A	33	L	H	HG13	ILE	V	136
R	H	O	CYS	A	33	L	H	HA2	GLY	V	132
R	H	O	CYS	A	33	L	H	CB	MET	V	135
R	H	O	CYS	A	33	L	H	CG	MET	V	135
R	H	O	CYS	A	33	L	H	HB2	MET	V	135
R	H	O	CYS	A	33	L	H	HB3	MET	V	135
R	H	O	CYS	A	33	L	H	HG3	MET	V	135
R	-	N	LEU	A	34	L	H	HA2	GLY	V	132
R	-	N	LEU	A	34	L	H	HG3	MET	V	135
R	-	CA	LEU	A	34	L	H	HG	LEU	V	131
R	-	CA	LEU	A	34	L	H	HG3	MET	V	135
R	-	C	LEU	A	34	L	H	HG3	MET	V	135
R	-	CB	LEU	A	34	L	H	CE3	TRP	V	128
R	-	CB	LEU	A	34	L	H	CZ3	TRP	V	128
R	-	CB	LEU	A	34	L	H	HE3	TRP	V	128
R	-	CB	LEU	A	34	L	H	HZ3	TRP	V	128
R	-	CB	LEU	A	34	L	H	CD2	LEU	V	131
R	-	CB	LEU	A	34	L	H	HG	LEU	V	131
R	-	CB	LEU	A	34	L	H	HD21	LEU	V	131
R	-	CB	LEU	A	34	L	H	HD22	LEU	V	131
R	-	CG	LEU	A	34	L	H	O	TRP	V	128
R	-	CG	LEU	A	34	L	H	CE3	TRP	V	128
R	-	CG	LEU	A	34	L	H	HA	TRP	V	128
R	-	CG	LEU	A	34	L	H	HB3	TRP	V	128
R	-	CG	LEU	A	34	L	H	HE3	TRP	V	128
R	-	CG	LEU	A	34	L	H	CB	LEU	V	131
R	-	CG	LEU	A	34	L	H	CG	LEU	V	131
R	-	CG	LEU	A	34	L	H	CD2	LEU	V	131
R	-	CG	LEU	A	34	L	H	HB3	LEU	V	131
R	-	CG	LEU	A	34	L	H	HG	LEU	V	131
R	-	CG	LEU	A	34	L	H	HD21	LEU	V	131
R	-	CG	LEU	A	34	L	H	N	GLY	V	132
R	-	CG	LEU	A	34	L	H	H	GLY	V	132
R	-	CG	LEU	A	34	L	H	HA2	GLY	V	132
R	-	CD1	LEU	A	34	L	H	CA	TRP	V	128
R	-	CD1	LEU	A	34	L	H	C	TRP	V	128
R	-	CD1	LEU	A	34	L	H	CB	TRP	V	128
R	-	CD1	LEU	A	34	L	H	O	TRP	V	128
R	-	CD1	LEU	A	34	L	H	CG	TRP	V	128
R	-	CD1	LEU	A	34	L	H	CD2	TRP	V	128
R	-	CD1	LEU	A	34	L	H	CE3	TRP	V	128
R	-	CD1	LEU	A	34	L	H	CZ3	TRP	V	128
R	-	CD1	LEU	A	34	L	H	HA	TRP	V	128
R	-	CD1	LEU	A	34	L	H	HB3	TRP	V	128
R	-	CD1	LEU	A	34	L	H	HE3	TRP	V	128
R	-	CD1	LEU	A	34	L	H	HZ3	TRP	V	128
R	-	CD1	LEU	A	34	L	H	CB	LEU	V	131
R	-	CD1	LEU	A	34	L	H	CD2	LEU	V	131
R	-	CD1	LEU	A	34	L	H	HB3	LEU	V	131
R	-	CD1	LEU	A	34	L	H	HG	LEU	V	131
R	-	CD1	LEU	A	34	L	H	HD21	LEU	V	131
R	-	CD1	LEU	A	34	L	H	H	GLY	V	132
R	-	CD2	LEU	A	34	L	H	O	TRP	V	128
R	-	CD2	LEU	A	34	L	H	HA	TRP	V	128
R	-	CD2	LEU	A	34	L	H	HE3	TRP	V	128
R	-	CD2	LEU	A	34	L	H	N	LEU	V	131
R	-	CD2	LEU	A	34	L	H	CA	LEU	V	131
R	-	CD2	LEU	A	34	L	H	C	LEU	V	131
R	-	CD2	LEU	A	34	L	H	CB	LEU	V	131
R	-	CD2	LEU	A	34	L	H	O	LEU	V	131
R	-	CD2	LEU	A	34	L	H	CG	LEU	V	131
R	-	CD2	LEU	A	34	L	H	CD1	LEU	V	131
R	-	CD2	LEU	A	34	L	H	CD2	LEU	V	131
R	-	CD2	LEU	A	34	L	H	HA	LEU	V	131
R	-	CD2	LEU	A	34	L	H	HB2	LEU	V	131
R	-	CD2	LEU	A	34	L	H	HB3	LEU	V	131
R	-	CD2	LEU	A	34	L	H	HG	LEU	V	131
R	-	CD2	LEU	A	34	L	H	HD21	LEU	V	131
R	-	CD2	LEU	A	34	L	H	HD22	LEU	V	131
R	-	CD2	LEU	A	34	L	H	HD23	LEU	V	131
R	-	CD2	LEU	A	34	L	H	N	GLY	V	132
R	-	CD2	LEU	A	34	L	H	CA	GLY	V	132
R	-	CD2	LEU	A	34	L	H	H	GLY	V	132
R	-	CD2	LEU	A	34	L	H	HA2	GLY	V	132
R	-	CD2	LEU	A	34	L	H	HA3	GLY	V	132
R	-	CD2	LEU	A	34	L	H	HG2	MET	V	135
R	-	CD2	LEU	A	34	L	H	HG3	MET	V	135
R	-	N	THR	A	35	L	H	HG3	MET	V	135
R	-	OG1	THR	A	35	L	H	CG	MET	V	135
R	-	OG1	THR	A	35	L	H	SD	MET	V	135
R	-	OG1	THR	A	35	L	H	HB3	MET	V	135
R	-	OG1	THR	A	35	L	H	HG3	MET	V	135
R	-	C	TYR	A	229	L	-	HE1	MET	V	157
R	-	O	TYR	A	229	L	-	CE	MET	V	157
R	-	O	TYR	A	229	L	-	HE1	MET	V	157
R	-	O	TYR	A	229	L	-	HE3	MET	V	157
R	-	O	LYS	A	231	L	-	HE3	MET	V	157
R	-	C	PRO	A	232	L	H	HD21	LEU	V	154
R	-	C	PRO	A	232	L	H	HD23	LEU	V	154
R	-	N	GLY	A	233	L	H	CD2	LEU	V	154
R	-	N	GLY	A	233	L	H	HG	LEU	V	154
R	-	N	GLY	A	233	L	H	HD21	LEU	V	154
R	-	N	GLY	A	233	L	H	HD23	LEU	V	154
R	-	CA	GLY	A	233	L	H	HG23	ILE	V	150
R	-	CA	GLY	A	233	L	H	CD2	LEU	V	154
R	-	CA	GLY	A	233	L	H	HG	LEU	V	154
R	-	CA	GLY	A	233	L	H	HD21	LEU	V	154
R	-	CA	GLY	A	233	L	H	HD23	LEU	V	154
R	-	C	GLY	A	233	L	H	HG23	ILE	V	150
R	-	C	GLY	A	233	L	H	HB2	GLN	V	153
R	-	O	GLY	A	233	L	H	HA	ILE	V	150
R	-	O	GLY	A	233	L	H	HG12	ILE	V	150
R	-	O	GLY	A	233	L	H	HG23	ILE	V	150
R	-	N	TYR	A	234	L	H	HB2	GLN	V	153
R	-	CA	TYR	A	234	L	H	HG3	GLN	V	153
R	-	C	TYR	A	234	L	H	CE1	TYR	V	149
R	-	C	TYR	A	234	L	H	HE1	TYR	V	149
R	-	C	TYR	A	234	L	H	CG	GLN	V	153
R	-	C	TYR	A	234	L	H	HB2	GLN	V	153
R	-	C	TYR	A	234	L	H	HG3	GLN	V	153
R	-	O	TYR	A	234	L	H	CE1	TYR	V	149
R	-	O	TYR	A	234	L	H	CZ	TYR	V	149
R	-	O	TYR	A	234	L	H	HE1	TYR	V	149
R	-	O	TYR	A	234	L	H	HA	ILE	V	150
R	-	O	TYR	A	234	L	H	CB	GLN	V	153
R	-	O	TYR	A	234	L	H	CG	GLN	V	153
R	-	O	TYR	A	234	L	H	CD	GLN	V	153
R	-	O	TYR	A	234	L	H	NE2	GLN	V	153
R	-	O	TYR	A	234	L	H	OE1	GLN	V	153
R	-	O	TYR	A	234	L	H	HB2	GLN	V	153
R	-	O	TYR	A	234	L	H	HB3	GLN	V	153
R	-	O	TYR	A	234	L	H	HG2	GLN	V	153
R	-	O	TYR	A	234	L	H	HG3	GLN	V	153
R	-	O	TYR	A	234	L	H	HE21	GLN	V	153
R	-	CD1	TYR	A	234	L	H	OH	TYR	V	149
R	-	CD1	TYR	A	234	L	H	NE2	GLN	V	153
R	-	CD1	TYR	A	234	L	H	HE22	GLN	V	153
R	-	CE1	TYR	A	234	L	H	OH	TYR	V	149
R	-	CE1	TYR	A	234	L	H	HH	TYR	V	149
R	-	N	ASN	A	235	L	H	CD1	TYR	V	149
R	-	N	ASN	A	235	L	H	CE1	TYR	V	149
R	-	N	ASN	A	235	L	H	HD1	TYR	V	149
R	-	N	ASN	A	235	L	H	HE1	TYR	V	149
R	-	N	ASN	A	235	L	H	HG3	GLN	V	153
R	-	CA	ASN	A	235	L	H	CD1	TYR	V	149
R	-	CA	ASN	A	235	L	H	CE1	TYR	V	149
R	-	CA	ASN	A	235	L	H	OH	TYR	V	149
R	-	CA	ASN	A	235	L	H	CZ	TYR	V	149
R	-	CA	ASN	A	235	L	H	HD1	TYR	V	149
R	-	CA	ASN	A	235	L	H	HE1	TYR	V	149
R	-	CA	ASN	A	235	L	H	HG3	GLN	V	153
R	-	C	ASN	A	235	L	H	CD1	TYR	V	149
R	-	C	ASN	A	235	L	H	CE1	TYR	V	149
R	-	C	ASN	A	235	L	H	OH	TYR	V	149
R	-	C	ASN	A	235	L	H	CZ	TYR	V	149
R	-	C	ASN	A	235	L	H	HD1	TYR	V	149
R	-	C	ASN	A	235	L	H	HE1	TYR	V	149
R	-	C	ASN	A	235	L	H	HH	TYR	V	149
R	-	CB	ASN	A	235	L	H	CD1	TYR	V	149
R	-	CB	ASN	A	235	L	H	CE1	TYR	V	149
R	-	CB	ASN	A	235	L	H	HD1	TYR	V	149
R	-	CB	ASN	A	235	L	H	HE1	TYR	V	149
R	-	CB	ASN	A	235	L	H	CG1	ILE	V	150
R	-	CB	ASN	A	235	L	H	HA	ILE	V	150
R	-	CB	ASN	A	235	L	H	HG12	ILE	V	150
R	-	CB	ASN	A	235	L	H	HG13	ILE	V	150
R	-	CB	ASN	A	235	L	H	HD11	ILE	V	150
R	-	O	ASN	A	235	L	H	CG	TYR	V	149
R	-	O	ASN	A	235	L	H	CD1	TYR	V	149
R	-	O	ASN	A	235	L	H	CE1	TYR	V	149
R	-	O	ASN	A	235	L	H	CE2	TYR	V	149
R	-	O	ASN	A	235	L	H	OH	TYR	V	149
R	-	O	ASN	A	235	L	H	CZ	TYR	V	149
R	-	O	ASN	A	235	L	H	HD1	TYR	V	149
R	-	O	ASN	A	235	L	H	HE1	TYR	V	149
R	-	O	ASN	A	235	L	H	HH	TYR	V	149
R	-	CG	ASN	A	235	L	H	HD1	TYR	V	149
R	-	CG	ASN	A	235	L	H	HE1	TYR	V	149
R	-	CG	ASN	A	235	L	H	HG12	ILE	V	150
R	-	CG	ASN	A	235	L	H	HG13	ILE	V	150
R	-	CG	ASN	A	235	L	H	HD11	ILE	V	150
R	-	ND2	ASN	A	235	L	H	HG22	ILE	V	146
R	-	ND2	ASN	A	235	L	H	CG1	ILE	V	150
R	-	ND2	ASN	A	235	L	H	CD1	ILE	V	150
R	-	ND2	ASN	A	235	L	H	HG12	ILE	V	150
R	-	ND2	ASN	A	235	L	H	HG13	ILE	V	150
R	-	ND2	ASN	A	235	L	H	HD11	ILE	V	150
R	-	OD1	ASN	A	235	L	H	HE1	TYR	V	149
R	-	N	GLY	A	236	L	H	CE1	TYR	V	149
R	-	N	GLY	A	236	L	H	OH	TYR	V	149
R	-	N	GLY	A	236	L	H	CZ	TYR	V	149
R	-	N	GLY	A	236	L	H	HE1	TYR	V	149
R	-	N	GLY	A	236	L	H	HH	TYR	V	149
R	-	CA	GLY	A	236	L	H	OH	TYR	V	149
R	-	CA	GLY	A	236	L	H	HE1	TYR	V	149
R	-	CA	GLY	A	236	L	H	HH	TYR	V	149
R	-	OG	SER	A	237	L	H	HG12	ILE	V	146
R	-	CB	SER	A	270	L	H	HG21	THR	V	156
R	-	OG	SER	A	270	L	H	HG21	THR	V	156
R	-	OG	SER	A	270	L	-	HE2	MET	V	157
R	H	CA	VAL	A	272	L	H	NE2	GLN	V	153
R	H	CA	VAL	A	272	L	H	HE22	GLN	V	153
R	H	C	VAL	A	272	L	H	NE2	GLN	V	153
R	H	C	VAL	A	272	L	H	HE21	GLN	V	153
R	H	C	VAL	A	272	L	H	HE22	GLN	V	153
R	H	CB	VAL	A	272	L	H	HG21	ILE	V	152
R	H	CB	VAL	A	272	L	H	CD	GLN	V	153
R	H	CB	VAL	A	272	L	H	NE2	GLN	V	153
R	H	CB	VAL	A	272	L	H	OE1	GLN	V	153
R	H	CB	VAL	A	272	L	H	HE21	GLN	V	153
R	H	CB	VAL	A	272	L	H	HE22	GLN	V	153
R	H	CB	VAL	A	272	L	H	HG21	THR	V	156
R	H	O	VAL	A	272	L	H	OH	TYR	V	149
R	H	O	VAL	A	272	L	H	HE2	TYR	V	149
R	H	O	VAL	A	272	L	H	HH	TYR	V	149
R	H	O	VAL	A	272	L	H	NE2	GLN	V	153
R	H	O	VAL	A	272	L	H	HE21	GLN	V	153
R	H	O	VAL	A	272	L	H	HE22	GLN	V	153
R	H	CG1	VAL	A	272	L	H	HE2	TYR	V	149
R	H	CG1	VAL	A	272	L	H	CG2	ILE	V	152
R	H	CG1	VAL	A	272	L	H	HG21	ILE	V	152
R	H	CG1	VAL	A	272	L	H	HG23	ILE	V	152
R	H	CG1	VAL	A	272	L	H	CG	GLN	V	153
R	H	CG1	VAL	A	272	L	H	CD	GLN	V	153
R	H	CG1	VAL	A	272	L	H	NE2	GLN	V	153
R	H	CG1	VAL	A	272	L	H	OE1	GLN	V	153
R	H	CG1	VAL	A	272	L	H	HA	GLN	V	153
R	H	CG1	VAL	A	272	L	H	HG2	GLN	V	153
R	H	CG1	VAL	A	272	L	H	HE21	GLN	V	153
R	H	CG1	VAL	A	272	L	H	HE22	GLN	V	153
R	H	CG2	VAL	A	272	L	H	CG2	ILE	V	152
R	H	CG2	VAL	A	272	L	H	HG21	ILE	V	152
R	H	CG2	VAL	A	272	L	H	HG23	ILE	V	152
R	H	CG2	VAL	A	272	L	H	OG1	THR	V	156
R	H	CG2	VAL	A	272	L	H	HG1	THR	V	156
R	H	CG2	VAL	A	272	L	H	HG21	THR	V	156
R	H	N	ALA	A	273	L	H	NE2	GLN	V	153
R	H	N	ALA	A	273	L	H	OE1	GLN	V	153
R	H	N	ALA	A	273	L	H	HE21	GLN	V	153
R	H	N	ALA	A	273	L	H	HE22	GLN	V	153
R	H	CA	ALA	A	273	L	H	NE2	GLN	V	153
R	H	CA	ALA	A	273	L	H	HE21	GLN	V	153
R	H	CA	ALA	A	273	L	H	HE22	GLN	V	153
R	H	C	ALA	A	273	L	H	HE22	GLN	V	153
R	H	CB	ALA	A	273	L	H	HE22	GLN	V	153
R	H	O	ALA	A	273	L	H	HH	TYR	V	149
R	H	N	LEU	A	276	L	H	OH	TYR	V	149
R	H	N	LEU	A	276	L	H	HE2	TYR	V	149
R	H	N	LEU	A	276	L	H	HH	TYR	V	149
R	H	CA	LEU	A	276	L	H	CE2	TYR	V	149
R	H	CA	LEU	A	276	L	H	OH	TYR	V	149
R	H	CA	LEU	A	276	L	H	CZ	TYR	V	149
R	H	CA	LEU	A	276	L	H	HE2	TYR	V	149
R	H	CA	LEU	A	276	L	H	HH	TYR	V	149
R	H	C	LEU	A	276	L	H	OH	TYR	V	149
R	H	C	LEU	A	276	L	H	HH	TYR	V	149
R	H	CB	LEU	A	276	L	H	CD2	TYR	V	149
R	H	CB	LEU	A	276	L	H	CE1	TYR	V	149
R	H	CB	LEU	A	276	L	H	CE2	TYR	V	149
R	H	CB	LEU	A	276	L	H	OH	TYR	V	149
R	H	CB	LEU	A	276	L	H	CZ	TYR	V	149
R	H	CB	LEU	A	276	L	H	HE1	TYR	V	149
R	H	CB	LEU	A	276	L	H	HE2	TYR	V	149
R	H	CB	LEU	A	276	L	H	HH	TYR	V	149
R	H	CB	LEU	A	276	L	H	HE21	GLN	V	153
R	H	O	LEU	A	276	L	H	HH	TYR	V	149
R	H	CG	LEU	A	276	L	H	CG	TYR	V	149
R	H	CG	LEU	A	276	L	H	CD1	TYR	V	149
R	H	CG	LEU	A	276	L	H	CD2	TYR	V	149
R	H	CG	LEU	A	276	L	H	CE1	TYR	V	149
R	H	CG	LEU	A	276	L	H	CE2	TYR	V	149
R	H	CG	LEU	A	276	L	H	OH	TYR	V	149
R	H	CG	LEU	A	276	L	H	CZ	TYR	V	149
R	H	CG	LEU	A	276	L	H	HD2	TYR	V	149
R	H	CG	LEU	A	276	L	H	HE1	TYR	V	149
R	H	CG	LEU	A	276	L	H	HE2	TYR	V	149
R	H	CG	LEU	A	276	L	H	HH	TYR	V	149
R	H	CG	LEU	A	276	L	H	NE2	GLN	V	153
R	H	CG	LEU	A	276	L	H	HE21	GLN	V	153
R	H	CD1	LEU	A	276	L	H	CG	TYR	V	149
R	H	CD1	LEU	A	276	L	H	CD1	TYR	V	149
R	H	CD1	LEU	A	276	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	276	L	H	CE1	TYR	V	149
R	H	CD1	LEU	A	276	L	H	CE2	TYR	V	149
R	H	CD1	LEU	A	276	L	H	OH	TYR	V	149
R	H	CD1	LEU	A	276	L	H	CZ	TYR	V	149
R	H	CD1	LEU	A	276	L	H	HD1	TYR	V	149
R	H	CD1	LEU	A	276	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	276	L	H	HE1	TYR	V	149
R	H	CD1	LEU	A	276	L	H	HE2	TYR	V	149
R	H	CD1	LEU	A	276	L	H	HH	TYR	V	149
R	H	CD1	LEU	A	276	L	H	CG	GLN	V	153
R	H	CD1	LEU	A	276	L	H	CD	GLN	V	153
R	H	CD1	LEU	A	276	L	H	NE2	GLN	V	153
R	H	CD1	LEU	A	276	L	H	HG2	GLN	V	153
R	H	CD1	LEU	A	276	L	H	HG3	GLN	V	153
R	H	CD1	LEU	A	276	L	H	HE21	GLN	V	153
R	H	CD1	LEU	A	276	L	H	HE22	GLN	V	153
R	H	CD2	LEU	A	276	L	H	CG	TYR	V	149
R	H	CD2	LEU	A	276	L	H	CD1	TYR	V	149
R	H	CD2	LEU	A	276	L	H	CD2	TYR	V	149
R	H	CD2	LEU	A	276	L	H	CE1	TYR	V	149
R	H	CD2	LEU	A	276	L	H	CE2	TYR	V	149
R	H	CD2	LEU	A	276	L	H	OH	TYR	V	149
R	H	CD2	LEU	A	276	L	H	CZ	TYR	V	149
R	H	CD2	LEU	A	276	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	276	L	H	HD2	TYR	V	149
R	H	CD2	LEU	A	276	L	H	HE2	TYR	V	149
R	H	CD2	LEU	A	276	L	H	HH	TYR	V	149
R	H	N	TYR	A	277	L	H	HH	TYR	V	149
R	-	NE2	GLN	A	382	L	H	HH2	TRP	V	36
R	-	CD	LYS	A	390	L	H	CE1	PHE	V	87
R	-	CD	LYS	A	390	L	H	HE1	PHE	V	87
R	-	CD	LYS	A	390	L	H	CZ	PHE	V	88
R	-	CD	LYS	A	390	L	H	HZ	PHE	V	88
R	-	CE	LYS	A	390	L	H	HZ	PHE	V	88
R	-	NZ	LYS	A	390	L	H	CE1	PHE	V	88
R	-	NZ	LYS	A	390	L	H	CZ	PHE	V	88
R	-	NZ	LYS	A	390	L	H	HE1	PHE	V	88
R	-	NZ	LYS	A	390	L	H	HZ	PHE	V	88
R	-	CB	ASN	A	391	L	H	HG21	ILE	V	83
R	-	CB	ASN	A	391	L	H	HG23	ILE	V	83
R	-	CG	ASN	A	391	L	H	CB	ILE	V	83
R	-	CG	ASN	A	391	L	H	CG2	ILE	V	83
R	-	CG	ASN	A	391	L	H	HB	ILE	V	83
R	-	CG	ASN	A	391	L	H	HG21	ILE	V	83
R	-	CG	ASN	A	391	L	H	HG22	ILE	V	83
R	-	CG	ASN	A	391	L	H	HG23	ILE	V	83
R	-	CG	ASN	A	391	L	H	HD11	ILE	V	83
R	-	ND2	ASN	A	391	L	H	CA	ILE	V	83
R	-	ND2	ASN	A	391	L	H	C	ILE	V	83
R	-	ND2	ASN	A	391	L	H	CB	ILE	V	83
R	-	ND2	ASN	A	391	L	H	CG1	ILE	V	83
R	-	ND2	ASN	A	391	L	H	CG2	ILE	V	83
R	-	ND2	ASN	A	391	L	H	CD1	ILE	V	83
R	-	ND2	ASN	A	391	L	H	HB	ILE	V	83
R	-	ND2	ASN	A	391	L	H	HG21	ILE	V	83
R	-	ND2	ASN	A	391	L	H	HG22	ILE	V	83
R	-	ND2	ASN	A	391	L	H	HG23	ILE	V	83
R	-	ND2	ASN	A	391	L	H	HD11	ILE	V	83
R	-	ND2	ASN	A	391	L	H	HD12	ILE	V	83
R	-	ND2	ASN	A	391	L	H	N	THR	V	84
R	-	ND2	ASN	A	391	L	H	H	THR	V	84
R	-	ND2	ASN	A	391	L	H	HA	THR	V	84
R	-	ND2	ASN	A	391	L	H	HG1	THR	V	84
R	-	OD1	ASN	A	391	L	H	CG2	ILE	V	83
R	-	OD1	ASN	A	391	L	H	HB	ILE	V	83
R	-	OD1	ASN	A	391	L	H	HG21	ILE	V	83
R	-	OD1	ASN	A	391	L	H	HG22	ILE	V	83
R	-	OD1	ASN	A	391	L	H	HG23	ILE	V	83
R	-	OD1	ASN	A	391	L	H	HD11	ILE	V	83
R	-	OD1	ASN	A	391	L	H	HB1	ALA	V	145
R	-	OD1	ASN	A	391	L	H	HB3	ALA	V	145
R	-	CG	TRP	A	392	L	H	HB1	ALA	V	145
R	-	CD1	TRP	A	392	L	-	HA	ILE	V	142
R	-	CD1	TRP	A	392	L	-	HG12	ILE	V	142
R	-	CD1	TRP	A	392	L	H	CB	ALA	V	145
R	-	CD1	TRP	A	392	L	H	HB1	ALA	V	145
R	-	CD1	TRP	A	392	L	H	HB2	ALA	V	145
R	-	CD1	TRP	A	392	L	H	HB3	ALA	V	145
R	-	CD2	TRP	A	392	L	H	HB1	ALA	V	145
R	-	CD2	TRP	A	392	L	H	HB2	ALA	V	145
R	-	CE2	TRP	A	392	L	-	HA	ILE	V	142
R	-	CE2	TRP	A	392	L	H	CB	ALA	V	145
R	-	CE2	TRP	A	392	L	H	HB1	ALA	V	145
R	-	CE2	TRP	A	392	L	H	HB2	ALA	V	145
R	-	CE2	TRP	A	392	L	H	HB3	ALA	V	145
R	-	CE2	TRP	A	392	L	H	HG13	ILE	V	146
R	-	NE1	TRP	A	392	L	-	CA	ILE	V	142
R	-	NE1	TRP	A	392	L	-	O	ILE	V	142
R	-	NE1	TRP	A	392	L	-	HA	ILE	V	142
R	-	NE1	TRP	A	392	L	-	HG12	ILE	V	142
R	-	NE1	TRP	A	392	L	-	HG23	ILE	V	142
R	-	NE1	TRP	A	392	L	H	CB	ALA	V	145
R	-	NE1	TRP	A	392	L	H	HB1	ALA	V	145
R	-	NE1	TRP	A	392	L	H	HB2	ALA	V	145
R	-	NE1	TRP	A	392	L	H	HB3	ALA	V	145
R	-	NE1	TRP	A	392	L	H	HG13	ILE	V	146
R	-	CH2	TRP	A	392	L	H	HB1	ALA	V	145
R	-	CH2	TRP	A	392	L	H	CG1	ILE	V	146
R	-	CH2	TRP	A	392	L	H	HA	ILE	V	146
R	-	CH2	TRP	A	392	L	H	HG12	ILE	V	146
R	-	CH2	TRP	A	392	L	H	HG13	ILE	V	146
R	-	CZ2	TRP	A	392	L	H	C	ALA	V	145
R	-	CZ2	TRP	A	392	L	H	CB	ALA	V	145
R	-	CZ2	TRP	A	392	L	H	HB1	ALA	V	145
R	-	CZ2	TRP	A	392	L	H	HB2	ALA	V	145
R	-	CZ2	TRP	A	392	L	H	N	ILE	V	146
R	-	CZ2	TRP	A	392	L	H	CA	ILE	V	146
R	-	CZ2	TRP	A	392	L	H	CG1	ILE	V	146
R	-	CZ2	TRP	A	392	L	H	H	ILE	V	146
R	-	CZ2	TRP	A	392	L	H	HA	ILE	V	146
R	-	CZ2	TRP	A	392	L	H	HG12	ILE	V	146
R	-	CZ2	TRP	A	392	L	H	HG13	ILE	V	146
R	-	N	ASN	A	393	L	H	HB1	ALA	V	145
R	-	CA	ASN	A	393	L	H	HB1	ALA	V	145
R	-	CB	ASN	A	393	L	H	HD11	ILE	V	83
R	-	CB	ASN	A	393	L	H	CB	ALA	V	145
R	-	CB	ASN	A	393	L	H	O	ALA	V	145
R	-	CB	ASN	A	393	L	H	HA	ALA	V	145
R	-	CB	ASN	A	393	L	H	HB1	ALA	V	145
R	-	CB	ASN	A	393	L	H	HB3	TYR	V	149
R	-	O	ASN	A	393	L	-	HD21	ASN	V	80
R	-	O	ASN	A	393	L	H	HD12	ILE	V	83
R	-	CG	ASN	A	393	L	H	O	ALA	V	145
R	-	CG	ASN	A	393	L	H	HB1	ALA	V	145
R	-	CG	ASN	A	393	L	H	CB	TYR	V	149
R	-	CG	ASN	A	393	L	H	HB3	TYR	V	149
R	-	CG	ASN	A	393	L	H	HD2	TYR	V	149
R	-	ND2	ASN	A	393	L	H	HD11	ILE	V	83
R	-	ND2	ASN	A	393	L	H	HD13	ILE	V	83
R	-	ND2	ASN	A	393	L	H	C	ALA	V	145
R	-	ND2	ASN	A	393	L	H	O	ALA	V	145
R	-	ND2	ASN	A	393	L	H	HA	ALA	V	145
R	-	ND2	ASN	A	393	L	H	HB1	ALA	V	145
R	-	ND2	ASN	A	393	L	H	N	TYR	V	149
R	-	ND2	ASN	A	393	L	H	CA	TYR	V	149
R	-	ND2	ASN	A	393	L	H	CB	TYR	V	149
R	-	ND2	ASN	A	393	L	H	CG	TYR	V	149
R	-	ND2	ASN	A	393	L	H	CD2	TYR	V	149
R	-	ND2	ASN	A	393	L	H	H	TYR	V	149
R	-	ND2	ASN	A	393	L	H	HA	TYR	V	149
R	-	ND2	ASN	A	393	L	H	HB2	TYR	V	149
R	-	ND2	ASN	A	393	L	H	HB3	TYR	V	149
R	-	ND2	ASN	A	393	L	H	HD2	TYR	V	149
R	-	OD1	ASN	A	393	L	H	CB	TYR	V	149
R	-	OD1	ASN	A	393	L	H	CG	TYR	V	149
R	-	OD1	ASN	A	393	L	H	CD2	TYR	V	149
R	-	OD1	ASN	A	393	L	H	HB3	TYR	V	149
R	-	OD1	ASN	A	393	L	H	HD2	TYR	V	149
R	H	CB	GLU	A	427	L	H	HE1	PHE	V	57
R	H	CD	GLU	A	427	L	H	HZ	PHE	V	57
R	H	OE2	GLU	A	427	L	H	CZ	PHE	V	57
R	H	OE2	GLU	A	427	L	H	HZ	PHE	V	57
R	H	OG	SER	A	430	L	H	HG23	ILE	V	54
R	H	CA	GLU	A	431	L	H	SG	CYS	V	58
R	H	CA	GLU	A	431	L	H	HZ	PHE	V	88
R	H	C	GLU	A	431	L	H	HZ	PHE	V	88
R	H	CB	GLU	A	431	L	H	SG	CYS	V	58
R	H	O	GLU	A	431	L	H	CE2	PHE	V	88
R	H	O	GLU	A	431	L	H	CZ	PHE	V	88
R	H	O	GLU	A	431	L	H	HE2	PHE	V	88
R	H	O	GLU	A	431	L	H	HZ	PHE	V	88
R	H	CG	GLU	A	431	L	H	CA	CYS	V	58
R	H	CG	GLU	A	431	L	H	CB	CYS	V	58
R	H	CG	GLU	A	431	L	H	SG	CYS	V	58
R	H	CG	GLU	A	431	L	H	HA	CYS	V	58
R	H	CG	GLU	A	431	L	H	HB3	CYS	V	58
R	H	CD	GLU	A	431	L	H	HA	CYS	V	58
R	H	CD	GLU	A	431	L	H	HB3	CYS	V	58
R	H	CD	GLU	A	431	L	H	CD1	TRP	V	61
R	H	CD	GLU	A	431	L	H	HB3	TRP	V	61
R	H	CD	GLU	A	431	L	H	HD1	TRP	V	61
R	H	OE1	GLU	A	431	L	H	CA	CYS	V	58
R	H	OE1	GLU	A	431	L	H	O	CYS	V	58
R	H	OE1	GLU	A	431	L	H	HA	CYS	V	58
R	H	OE1	GLU	A	431	L	H	HB3	CYS	V	58
R	H	OE1	GLU	A	431	L	H	CB	TRP	V	61
R	H	OE1	GLU	A	431	L	H	CG	TRP	V	61
R	H	OE1	GLU	A	431	L	H	CD1	TRP	V	61
R	H	OE1	GLU	A	431	L	H	HB3	TRP	V	61
R	H	OE1	GLU	A	431	L	H	HD1	TRP	V	61
R	H	OE1	GLU	A	431	L	H	H	ALA	V	62
R	H	OE1	GLU	A	431	L	H	HB3	ALA	V	62
R	H	OE2	GLU	A	431	L	H	CG	TRP	V	61
R	H	OE2	GLU	A	431	L	H	CD1	TRP	V	61
R	H	OE2	GLU	A	431	L	H	NE1	TRP	V	61
R	H	OE2	GLU	A	431	L	H	HB3	TRP	V	61
R	H	OE2	GLU	A	431	L	H	HD1	TRP	V	61
R	H	OE2	GLU	A	431	L	H	HE1	TRP	V	61
R	-	CD	LYS	A	444	L	H	HZ2	TRP	V	36
R	-	CE	LYS	A	444	L	H	HE2	MET	V	47
R	-	NZ	LYS	A	444	L	H	NE1	TRP	V	36
R	-	NZ	LYS	A	444	L	H	HZ2	TRP	V	36
R	-	NZ	LYS	A	444	L	H	HE1	TRP	V	36
R	-	NZ	LYS	A	444	L	-	HD13	LEU	V	42
R	-	NZ	LYS	A	444	L	H	CE	MET	V	47
R	-	NZ	LYS	A	444	L	H	HE1	MET	V	47
R	-	NZ	LYS	A	444	L	H	HE2	MET	V	47
R	-	CA	LYS	A	446	L	H	HH2	TRP	V	36
R	-	CG	LYS	A	446	L	H	HH2	TRP	V	36
R	-	CG	LYS	A	446	L	H	HZ3	TRP	V	36
R	-	CE	LYS	A	446	L	H	HZ3	TRP	V	36
R	-	N	ALA	A	447	L	H	CZ3	TRP	V	36
R	-	N	ALA	A	447	L	H	HH2	TRP	V	36
R	-	N	ALA	A	447	L	H	HZ3	TRP	V	36
R	-	CA	ALA	A	447	L	H	HG22	ILE	V	50
R	-	CA	ALA	A	447	L	H	HD11	ILE	V	54
R	-	C	ALA	A	447	L	H	CG2	ILE	V	50
R	-	C	ALA	A	447	L	H	HG21	ILE	V	50
R	-	C	ALA	A	447	L	H	HG22	ILE	V	50
R	-	C	ALA	A	447	L	H	HG23	ILE	V	50
R	-	C	ALA	A	447	L	H	CD1	ILE	V	54
R	-	C	ALA	A	447	L	H	HD11	ILE	V	54
R	-	CB	ALA	A	447	L	H	CG2	ILE	V	50
R	-	CB	ALA	A	447	L	H	HG22	ILE	V	50
R	-	CB	ALA	A	447	L	H	HD12	ILE	V	50
R	-	O	ALA	A	447	L	H	HG13	VAL	V	29
R	-	O	ALA	A	447	L	H	CG2	ILE	V	50
R	-	O	ALA	A	447	L	H	HG21	ILE	V	50
R	-	O	ALA	A	447	L	H	HG22	ILE	V	50
R	-	O	ALA	A	447	L	H	HG23	ILE	V	50
R	-	O	ALA	A	447	L	H	CG1	ILE	V	54
R	-	O	ALA	A	447	L	H	CD1	ILE	V	54
R	-	O	ALA	A	447	L	H	HG12	ILE	V	54
R	-	O	ALA	A	447	L	H	HG13	ILE	V	54
R	-	O	ALA	A	447	L	H	HD11	ILE	V	54
R	-	O	ALA	A	447	L	H	HD12	ILE	V	54
R	-	O	ALA	A	447	L	H	HD13	ILE	V	54
R	-	N	ASP	A	448	L	H	HZ3	TRP	V	36
R	-	N	ASP	A	448	L	H	HD11	ILE	V	54
R	-	CA	ASP	A	448	L	H	HG11	VAL	V	29
R	-	CA	ASP	A	448	L	H	HG13	VAL	V	29
R	-	CA	ASP	A	448	L	H	HD11	ILE	V	54
R	-	CB	ASP	A	448	L	H	O	VAL	V	29
R	-	CB	ASP	A	448	L	H	CG1	VAL	V	29
R	-	CB	ASP	A	448	L	H	HG11	VAL	V	29
R	-	CB	ASP	A	448	L	H	HG12	VAL	V	29
R	-	CB	ASP	A	448	L	H	HG13	VAL	V	29
R	-	CB	ASP	A	448	L	H	CA	GLY	V	33
R	-	CB	ASP	A	448	L	H	HA3	GLY	V	33
R	-	O	ASP	A	448	L	H	HZ3	TRP	V	36
R	-	CG	ASP	A	448	L	H	C	VAL	V	29
R	-	CG	ASP	A	448	L	H	O	VAL	V	29
R	-	CG	ASP	A	448	L	H	CG1	VAL	V	29
R	-	CG	ASP	A	448	L	H	HG11	VAL	V	29
R	-	CG	ASP	A	448	L	H	HG12	VAL	V	29
R	-	CG	ASP	A	448	L	H	HG13	VAL	V	29
R	-	CG	ASP	A	448	L	H	HA	ALA	V	30
R	-	CG	ASP	A	448	L	H	HA3	GLY	V	33
R	-	OD1	ASP	A	448	L	H	CG1	VAL	V	29
R	-	OD1	ASP	A	448	L	H	HG11	VAL	V	29
R	-	OD1	ASP	A	448	L	H	HG12	VAL	V	29
R	-	OD1	ASP	A	448	L	H	HG13	VAL	V	29
R	-	OD2	ASP	A	448	L	H	CA	VAL	V	29
R	-	OD2	ASP	A	448	L	H	C	VAL	V	29
R	-	OD2	ASP	A	448	L	H	CB	VAL	V	29
R	-	OD2	ASP	A	448	L	H	O	VAL	V	29
R	-	OD2	ASP	A	448	L	H	CG1	VAL	V	29
R	-	OD2	ASP	A	448	L	H	HB	VAL	V	29
R	-	OD2	ASP	A	448	L	H	HG11	VAL	V	29
R	-	OD2	ASP	A	448	L	H	HG12	VAL	V	29
R	-	OD2	ASP	A	448	L	H	HG13	VAL	V	29
R	-	OD2	ASP	A	448	L	H	N	ALA	V	30
R	-	OD2	ASP	A	448	L	H	CA	ALA	V	30
R	-	OD2	ASP	A	448	L	H	H	ALA	V	30
R	-	OD2	ASP	A	448	L	H	HA	ALA	V	30
R	-	OD2	ASP	A	448	L	H	HB3	ALA	V	30
R	-	OD2	ASP	A	448	L	H	H	GLY	V	33
R	-	OD2	ASP	A	448	L	H	HA3	GLY	V	33
R	H	CD	LYS	A	450	L	H	CB	ALA	V	30
R	H	CD	LYS	A	450	L	H	HA	ALA	V	30
R	H	CD	LYS	A	450	L	H	HB1	ALA	V	30
R	H	CD	LYS	A	450	L	H	HB3	ALA	V	30
R	H	CE	LYS	A	450	L	H	HB2	SER	V	26
R	H	CE	LYS	A	450	L	H	HB3	ALA	V	30
R	H	NZ	LYS	A	450	L	H	CA	SER	V	26
R	H	NZ	LYS	A	450	L	H	C	SER	V	26
R	H	NZ	LYS	A	450	L	H	CB	SER	V	26
R	H	NZ	LYS	A	450	L	H	O	SER	V	26
R	H	NZ	LYS	A	450	L	H	HA	SER	V	26
R	H	NZ	LYS	A	450	L	H	HB2	SER	V	26
R	H	NZ	LYS	A	450	L	H	HB3	SER	V	26
R	H	NZ	LYS	A	450	L	H	HB3	ALA	V	30
R	H	CA	ASP	A	451	L	H	HD22	LEU	V	37
R	H	C	ASP	A	451	L	H	HD22	LEU	V	37
R	H	CB	ASP	A	451	L	H	CD2	LEU	V	37
R	H	CB	ASP	A	451	L	H	HB3	LEU	V	37
R	H	CB	ASP	A	451	L	H	HD12	LEU	V	37
R	H	CB	ASP	A	451	L	H	HD22	LEU	V	37
R	H	O	ASP	A	451	L	H	HD12	LEU	V	37
R	H	O	ASP	A	451	L	H	HD22	LEU	V	37
R	H	CG	ASP	A	451	L	H	C	GLY	V	33
R	H	CG	ASP	A	451	L	H	O	GLY	V	33
R	H	CG	ASP	A	451	L	H	HA3	GLY	V	33
R	H	CG	ASP	A	451	L	H	HA	ARG	V	34
R	H	CG	ASP	A	451	L	H	HE3	TRP	V	36
R	H	CG	ASP	A	451	L	H	CB	LEU	V	37
R	H	CG	ASP	A	451	L	H	HB3	LEU	V	37
R	H	CG	ASP	A	451	L	H	HD12	LEU	V	37
R	H	CG	ASP	A	451	L	H	HD22	LEU	V	37
R	H	OD1	ASP	A	451	L	H	C	GLY	V	33
R	H	OD1	ASP	A	451	L	H	O	GLY	V	33
R	H	OD1	ASP	A	451	L	H	N	ARG	V	34
R	H	OD1	ASP	A	451	L	H	CA	ARG	V	34
R	H	OD1	ASP	A	451	L	H	HA	ARG	V	34
R	H	OD1	ASP	A	451	L	H	CD2	LEU	V	37
R	H	OD1	ASP	A	451	L	H	HB3	LEU	V	37
R	H	OD1	ASP	A	451	L	H	HD21	LEU	V	37
R	H	OD1	ASP	A	451	L	H	HD22	LEU	V	37
R	H	OD2	ASP	A	451	L	H	CA	GLY	V	33
R	H	OD2	ASP	A	451	L	H	C	GLY	V	33
R	H	OD2	ASP	A	451	L	H	O	GLY	V	33
R	H	OD2	ASP	A	451	L	H	HA2	GLY	V	33
R	H	OD2	ASP	A	451	L	H	HA3	GLY	V	33
R	H	OD2	ASP	A	451	L	H	CE3	TRP	V	36
R	H	OD2	ASP	A	451	L	H	HB3	TRP	V	36
R	H	OD2	ASP	A	451	L	H	HE3	TRP	V	36
R	H	OD2	ASP	A	451	L	H	HZ3	TRP	V	36
R	H	OD2	ASP	A	451	L	H	H	LEU	V	37
R	H	OD2	ASP	A	451	L	H	HB3	LEU	V	37
R	H	OD2	ASP	A	451	L	H	HD22	LEU	V	37
R	-	OD1	ASP	A	453	L	H	HD23	LEU	V	37
R	-	OD2	ASP	A	453	L	H	HD23	LEU	V	37
R	-	NZ	LYS	A	470	L	H	CD2	LEU	V	37
R	-	NZ	LYS	A	470	L	H	HD21	LEU	V	37
R	-	NZ	LYS	A	470	L	H	HD22	LEU	V	37
R	-	NZ	LYS	A	470	L	H	HD23	LEU	V	37

- 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