IID

O00476_Q86VL8.1 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	-	HIS	A	12	L	H	THR	V	70
R	-	GLY	A	13	L	H	TRP	V	152
R	-	GLY	A	13	L	H	THR	V	70
R	-	GLY	A	14	L	H	SER	V	69
R	H	LEU	A	19	L	-	LEU	V	150
R	H	LEU	A	19	L	-	GLY	V	151
R	H	LEU	A	19	L	H	PHE	V	154
R	H	TRP	A	217	L	H	LEU	V	168
R	H	TRP	A	217	L	H	PHE	V	171
R	H	TRP	A	217	L	H	VAL	V	172
R	H	VAL	A	220	L	H	VAL	V	172
R	H	GLY	A	223	L	-	TRP	V	183
R	H	VAL	A	224	L	H	VAL	V	172
R	H	VAL	A	224	L	-	TYR	V	175
R	H	VAL	A	224	L	-	PRO	V	182
R	H	VAL	A	224	L	-	TRP	V	183
R	H	VAL	A	225	L	-	TRP	V	183
R	H	GLY	A	226	L	-	TRP	V	183
R	H	ASN	A	227	L	-	TRP	V	183
R	H	CYS	A	228	L	-	PRO	V	182
R	H	CYS	A	228	L	-	TRP	V	183
R	H	VAL	A	229	L	-	TRP	V	183
R	H	GLY	A	231	L	-	TRP	V	183
R	H	VAL	A	232	L	-	PRO	V	182
R	H	VAL	A	232	L	-	TRP	V	183
R	H	TYR	A	235	L	-	SER	V	185
R	H	TYR	A	235	L	H	THR	V	186
R	H	TYR	A	235	L	H	SER	V	187
R	H	PHE	A	27	L	H	TYR	V	157
R	H	MET	A	31	L	H	TYR	V	157
R	H	ILE	A	340	L	H	VAL	V	165
R	H	PHE	A	35	L	H	GLY	V	161
R	H	PHE	A	35	L	H	LEU	V	168
R	H	LEU	A	373	L	H	PHE	V	154
R	H	VAL	A	376	L	-	LEU	V	150
R	H	VAL	A	376	L	H	ILE	V	158
R	H	GLY	A	377	L	H	ILE	V	158
R	H	ILE	A	378	L	H	ILE	V	158
R	H	ILE	A	378	L	H	GLY	V	161
R	H	LEU	A	380	L	H	ILE	V	142
R	H	LEU	A	380	L	H	ILE	V	146
R	H	LEU	A	380	L	-	LEU	V	150
R	H	LEU	A	380	L	H	ILE	V	158
R	H	VAL	A	381	L	H	ILE	V	158
R	H	VAL	A	381	L	H	PHE	V	159
R	H	VAL	A	381	L	H	VAL	V	162
R	H	VAL	A	381	L	H	PHE	V	50
R	H	THR	A	384	L	H	THR	V	138
R	H	THR	A	384	L	H	ILE	V	142
R	H	LEU	A	385	L	H	LEU	V	134
R	H	LEU	A	385	L	H	PHE	V	47
R	H	LEU	A	385	L	H	PHE	V	50
R	H	ILE	A	388	L	H	LEU	V	134
R	H	ILE	A	388	L	H	PHE	V	137
R	H	ILE	A	388	L	H	THR	V	138
R	H	ILE	A	388	L	H	ILE	V	263
R	H	LEU	A	389	L	H	LEU	V	134
R	H	LEU	A	389	L	H	TRP	V	266
R	H	LEU	A	389	L	H	HIS	V	46
R	H	LEU	A	389	L	H	PHE	V	47
R	H	GLY	A	39	L	H	LEU	V	168
R	H	GLN	A	392	L	H	TRP	V	266
R	H	GLN	A	392	L	H	MET	V	270
R	H	HIS	A	395	L	H	LEU	V	34
R	H	ILE	A	396	L	H	LEU	V	34
R	-	PHE	A	397	L	H	LEU	V	34
R	-	THR	A	398	L	H	LEU	V	34
R	-	ASN	A	399	L	H	LEU	V	34
R	H	PRO	A	40	L	H	LEU	V	168
R	H	PHE	A	42	L	H	VAL	V	165
R	H	PHE	A	42	L	H	LEU	V	169
R	H	LEU	A	43	L	H	LEU	V	168
R	H	LEU	A	43	L	H	LEU	V	169
R	H	LEU	A	43	L	H	VAL	V	172
R	H	LEU	A	47	L	H	VAL	V	172
R	H	LEU	A	47	L	-	TRP	V	183
R	H	VAL	A	57	L	H	LEU	V	34
R	H	VAL	A	57	L	H	CYS	V	35
R	H	PHE	A	58	L	H	CYS	V	35
R	-	HIS	A	61	L	H	LEU	V	34
R	-	HIS	A	61	L	H	CYS	V	35

- 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

O00476_Q86VL8.1 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	HIS	A	12	L	H	HG23	THR	V	70
R	-	N	GLY	A	13	L	H	HG23	THR	V	70
R	-	CA	GLY	A	13	L	H	HG22	THR	V	70
R	-	CA	GLY	A	13	L	H	HG23	THR	V	70
R	-	O	GLY	A	13	L	H	HE1	TRP	V	152
R	-	CA	GLY	A	14	L	H	HB2	SER	V	69
R	-	C	GLY	A	14	L	H	HB2	SER	V	69
R	-	O	GLY	A	14	L	H	HB2	SER	V	69
R	H	CG	LEU	A	19	L	H	HE2	PHE	V	154
R	H	CD1	LEU	A	19	L	-	O	LEU	V	150
R	H	CD1	LEU	A	19	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	19	L	-	O	LEU	V	150
R	H	CD2	LEU	A	19	L	-	HA3	GLY	V	151
R	H	CD2	LEU	A	19	L	H	HE2	PHE	V	154
R	H	CE1	PHE	A	27	L	H	CD2	TYR	V	157
R	H	CE1	PHE	A	27	L	H	CE2	TYR	V	157
R	H	CE1	PHE	A	27	L	H	CZ	TYR	V	157
R	H	CE1	PHE	A	27	L	H	HE2	TYR	V	157
R	H	SD	MET	A	31	L	H	CG	TYR	V	157
R	H	SD	MET	A	31	L	H	CD1	TYR	V	157
R	H	SD	MET	A	31	L	H	HB3	TYR	V	157
R	H	SD	MET	A	31	L	H	HD1	TYR	V	157
R	H	CE	MET	A	31	L	H	CD1	TYR	V	157
R	H	CE	MET	A	31	L	H	CE1	TYR	V	157
R	H	CE	MET	A	31	L	H	HD1	TYR	V	157
R	H	CE	MET	A	31	L	H	HE1	TYR	V	157
R	H	O	PHE	A	35	L	H	HD12	LEU	V	168
R	H	CD1	PHE	A	35	L	H	HA2	GLY	V	161
R	H	CE1	PHE	A	35	L	H	CA	GLY	V	161
R	H	CE1	PHE	A	35	L	H	HA2	GLY	V	161
R	H	CE1	PHE	A	35	L	H	HA3	GLY	V	161
R	H	CE2	PHE	A	35	L	H	HA2	GLY	V	161
R	H	CE2	PHE	A	35	L	H	HA3	GLY	V	161
R	H	CZ	PHE	A	35	L	H	CA	GLY	V	161
R	H	CZ	PHE	A	35	L	H	HA2	GLY	V	161
R	H	CZ	PHE	A	35	L	H	HA3	GLY	V	161
R	H	N	GLY	A	39	L	H	HD12	LEU	V	168
R	H	N	GLY	A	39	L	H	HD13	LEU	V	168
R	H	CA	GLY	A	39	L	H	CD1	LEU	V	168
R	H	CA	GLY	A	39	L	H	HD11	LEU	V	168
R	H	CA	GLY	A	39	L	H	HD12	LEU	V	168
R	H	CA	GLY	A	39	L	H	HD13	LEU	V	168
R	H	C	GLY	A	39	L	H	CD1	LEU	V	168
R	H	C	GLY	A	39	L	H	HD11	LEU	V	168
R	H	C	GLY	A	39	L	H	HD12	LEU	V	168
R	H	C	GLY	A	39	L	H	HD13	LEU	V	168
R	H	O	GLY	A	39	L	H	CD1	LEU	V	168
R	H	O	GLY	A	39	L	H	HB3	LEU	V	168
R	H	O	GLY	A	39	L	H	HD11	LEU	V	168
R	H	O	GLY	A	39	L	H	HD13	LEU	V	168
R	H	N	PRO	A	40	L	H	CD1	LEU	V	168
R	H	N	PRO	A	40	L	H	HD13	LEU	V	168
R	H	CA	PRO	A	40	L	H	HD13	LEU	V	168
R	H	CG	PRO	A	40	L	H	HD22	LEU	V	168
R	H	CD	PRO	A	40	L	H	HD12	LEU	V	168
R	H	CD	PRO	A	40	L	H	HD13	LEU	V	168
R	H	CD	PRO	A	40	L	H	HD22	LEU	V	168
R	H	CG	PHE	A	42	L	H	HG12	VAL	V	165
R	H	CD1	PHE	A	42	L	H	CG1	VAL	V	165
R	H	CD1	PHE	A	42	L	H	HG11	VAL	V	165
R	H	CD1	PHE	A	42	L	H	HG12	VAL	V	165
R	H	CD1	PHE	A	42	L	H	HG13	VAL	V	165
R	H	CD1	PHE	A	42	L	H	HG23	VAL	V	165
R	H	CD1	PHE	A	42	L	H	HG	LEU	V	169
R	H	CD1	PHE	A	42	L	H	HD23	LEU	V	169
R	H	CE1	PHE	A	42	L	H	CG1	VAL	V	165
R	H	CE1	PHE	A	42	L	H	HG11	VAL	V	165
R	H	CE1	PHE	A	42	L	H	HG12	VAL	V	165
R	H	CE1	PHE	A	42	L	H	HG13	VAL	V	165
R	H	CE1	PHE	A	42	L	H	CG	LEU	V	169
R	H	CE1	PHE	A	42	L	H	CD1	LEU	V	169
R	H	CE1	PHE	A	42	L	H	CD2	LEU	V	169
R	H	CE1	PHE	A	42	L	H	HG	LEU	V	169
R	H	CE1	PHE	A	42	L	H	HD13	LEU	V	169
R	H	CE1	PHE	A	42	L	H	HD21	LEU	V	169
R	H	CE1	PHE	A	42	L	H	HD23	LEU	V	169
R	H	CE2	PHE	A	42	L	H	HG12	VAL	V	165
R	H	CE2	PHE	A	42	L	H	HG13	VAL	V	165
R	H	CE2	PHE	A	42	L	H	HD13	LEU	V	169
R	H	CE2	PHE	A	42	L	H	HD23	LEU	V	169
R	H	CZ	PHE	A	42	L	H	CG1	VAL	V	165
R	H	CZ	PHE	A	42	L	H	HG11	VAL	V	165
R	H	CZ	PHE	A	42	L	H	HG12	VAL	V	165
R	H	CZ	PHE	A	42	L	H	HG13	VAL	V	165
R	H	CZ	PHE	A	42	L	H	CG	LEU	V	169
R	H	CZ	PHE	A	42	L	H	CD1	LEU	V	169
R	H	CZ	PHE	A	42	L	H	CD2	LEU	V	169
R	H	CZ	PHE	A	42	L	H	HG	LEU	V	169
R	H	CZ	PHE	A	42	L	H	HD13	LEU	V	169
R	H	CZ	PHE	A	42	L	H	HD23	LEU	V	169
R	H	CB	LEU	A	43	L	H	HD21	LEU	V	169
R	H	CB	LEU	A	43	L	H	HG22	VAL	V	172
R	H	CG	LEU	A	43	L	H	HD21	LEU	V	169
R	H	CG	LEU	A	43	L	H	CB	VAL	V	172
R	H	CG	LEU	A	43	L	H	CG1	VAL	V	172
R	H	CG	LEU	A	43	L	H	CG2	VAL	V	172
R	H	CG	LEU	A	43	L	H	HB	VAL	V	172
R	H	CG	LEU	A	43	L	H	HG12	VAL	V	172
R	H	CG	LEU	A	43	L	H	HG21	VAL	V	172
R	H	CG	LEU	A	43	L	H	HG22	VAL	V	172
R	H	CG	LEU	A	43	L	H	HG23	VAL	V	172
R	H	CD1	LEU	A	43	L	H	CD2	LEU	V	169
R	H	CD1	LEU	A	43	L	H	HA	LEU	V	169
R	H	CD1	LEU	A	43	L	H	HD21	LEU	V	169
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	169
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	169
R	H	CD1	LEU	A	43	L	H	CB	VAL	V	172
R	H	CD1	LEU	A	43	L	H	CG1	VAL	V	172
R	H	CD1	LEU	A	43	L	H	CG2	VAL	V	172
R	H	CD1	LEU	A	43	L	H	HB	VAL	V	172
R	H	CD1	LEU	A	43	L	H	HG12	VAL	V	172
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	172
R	H	CD2	LEU	A	43	L	H	O	LEU	V	168
R	H	CD2	LEU	A	43	L	H	HA	LEU	V	169
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	169
R	H	CD2	LEU	A	43	L	H	CB	VAL	V	172
R	H	CD2	LEU	A	43	L	H	CG1	VAL	V	172
R	H	CD2	LEU	A	43	L	H	CG2	VAL	V	172
R	H	CD2	LEU	A	43	L	H	HB	VAL	V	172
R	H	CD2	LEU	A	43	L	H	HG12	VAL	V	172
R	H	CD2	LEU	A	43	L	H	HG21	VAL	V	172
R	H	CD2	LEU	A	43	L	H	HG22	VAL	V	172
R	H	CD2	LEU	A	43	L	H	HG23	VAL	V	172
R	H	CG	LEU	A	47	L	H	HG12	VAL	V	172
R	H	CD1	LEU	A	47	L	H	CG1	VAL	V	172
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	172
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	172
R	H	CD2	LEU	A	47	L	H	HG11	VAL	V	172
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	172
R	H	CD2	LEU	A	47	L	-	CH2	TRP	V	183
R	H	CD2	LEU	A	47	L	-	HH2	TRP	V	183
R	H	C	VAL	A	57	L	H	HG	CYS	V	35
R	H	CB	VAL	A	57	L	H	SG	CYS	V	35
R	H	CB	VAL	A	57	L	H	HG	CYS	V	35
R	H	O	VAL	A	57	L	H	HG	CYS	V	35
R	H	CG1	VAL	A	57	L	H	HB3	LEU	V	34
R	H	CG1	VAL	A	57	L	H	SG	CYS	V	35
R	H	CG1	VAL	A	57	L	H	HG	CYS	V	35
R	H	N	PHE	A	58	L	H	HG	CYS	V	35
R	H	CA	PHE	A	58	L	H	HG	CYS	V	35
R	H	CG	PHE	A	58	L	H	HG	CYS	V	35
R	H	CD1	PHE	A	58	L	H	HG	CYS	V	35
R	H	CD2	PHE	A	58	L	H	HG	CYS	V	35
R	H	CE2	PHE	A	58	L	H	HB2	CYS	V	35
R	H	CE2	PHE	A	58	L	H	HG	CYS	V	35
R	H	CZ	PHE	A	58	L	H	HB2	CYS	V	35
R	H	CZ	PHE	A	58	L	H	HG	CYS	V	35
R	-	CG	HIS	A	61	L	H	HD11	LEU	V	34
R	-	CD2	HIS	A	61	L	H	CD1	LEU	V	34
R	-	CD2	HIS	A	61	L	H	HB2	LEU	V	34
R	-	CD2	HIS	A	61	L	H	HD11	LEU	V	34
R	-	CD2	HIS	A	61	L	H	HD12	LEU	V	34
R	-	ND1	HIS	A	61	L	H	HB2	LEU	V	34
R	-	ND1	HIS	A	61	L	H	HB3	LEU	V	34
R	-	ND1	HIS	A	61	L	H	HD11	LEU	V	34
R	-	ND1	HIS	A	61	L	H	HD12	LEU	V	34
R	-	ND1	HIS	A	61	L	H	HG	CYS	V	35
R	-	CE1	HIS	A	61	L	H	CB	LEU	V	34
R	-	CE1	HIS	A	61	L	H	CG	LEU	V	34
R	-	CE1	HIS	A	61	L	H	CD1	LEU	V	34
R	-	CE1	HIS	A	61	L	H	HB2	LEU	V	34
R	-	CE1	HIS	A	61	L	H	HB3	LEU	V	34
R	-	CE1	HIS	A	61	L	H	HD11	LEU	V	34
R	-	CE1	HIS	A	61	L	H	HD12	LEU	V	34
R	-	NE2	HIS	A	61	L	H	CB	LEU	V	34
R	-	NE2	HIS	A	61	L	H	CG	LEU	V	34
R	-	NE2	HIS	A	61	L	H	CD1	LEU	V	34
R	-	NE2	HIS	A	61	L	H	H	LEU	V	34
R	-	NE2	HIS	A	61	L	H	HB2	LEU	V	34
R	-	NE2	HIS	A	61	L	H	HB3	LEU	V	34
R	-	NE2	HIS	A	61	L	H	HG	LEU	V	34
R	-	NE2	HIS	A	61	L	H	HD11	LEU	V	34
R	-	NE2	HIS	A	61	L	H	HD12	LEU	V	34
R	-	NE2	HIS	A	61	L	H	HD13	LEU	V	34
R	H	CH2	TRP	A	217	L	H	HB2	PHE	V	171
R	H	CH2	TRP	A	217	L	H	HB3	PHE	V	171
R	H	CH2	TRP	A	217	L	H	HG21	VAL	V	172
R	H	CH2	TRP	A	217	L	H	HG23	VAL	V	172
R	H	CZ2	TRP	A	217	L	H	HD22	LEU	V	168
R	H	CZ3	TRP	A	217	L	H	CG2	VAL	V	172
R	H	CZ3	TRP	A	217	L	H	HG21	VAL	V	172
R	H	CZ3	TRP	A	217	L	H	HG23	VAL	V	172
R	H	CG1	VAL	A	220	L	H	CG2	VAL	V	172
R	H	CG1	VAL	A	220	L	H	HG12	VAL	V	172
R	H	CG1	VAL	A	220	L	H	HG13	VAL	V	172
R	H	CG1	VAL	A	220	L	H	HG22	VAL	V	172
R	H	CG1	VAL	A	220	L	H	HG23	VAL	V	172
R	H	C	GLY	A	223	L	-	HZ2	TRP	V	183
R	H	O	GLY	A	223	L	-	HZ2	TRP	V	183
R	H	N	VAL	A	224	L	-	HZ2	TRP	V	183
R	H	CA	VAL	A	224	L	-	CH2	TRP	V	183
R	H	CA	VAL	A	224	L	-	CZ2	TRP	V	183
R	H	CA	VAL	A	224	L	-	HH2	TRP	V	183
R	H	CA	VAL	A	224	L	-	HZ2	TRP	V	183
R	H	C	VAL	A	224	L	-	CZ2	TRP	V	183
R	H	C	VAL	A	224	L	-	HZ2	TRP	V	183
R	H	C	VAL	A	224	L	-	HE1	TRP	V	183
R	H	CB	VAL	A	224	L	H	HG13	VAL	V	172
R	H	CB	VAL	A	224	L	-	HH2	TRP	V	183
R	H	CB	VAL	A	224	L	-	HZ2	TRP	V	183
R	H	O	VAL	A	224	L	-	CE2	TRP	V	183
R	H	O	VAL	A	224	L	-	NE1	TRP	V	183
R	H	O	VAL	A	224	L	-	CH2	TRP	V	183
R	H	O	VAL	A	224	L	-	CZ2	TRP	V	183
R	H	O	VAL	A	224	L	-	HZ2	TRP	V	183
R	H	O	VAL	A	224	L	-	HE1	TRP	V	183
R	H	CG1	VAL	A	224	L	-	OH	TYR	V	175
R	H	CG1	VAL	A	224	L	-	HH	TYR	V	175
R	H	CG1	VAL	A	224	L	-	HG3	PRO	V	182
R	H	CG1	VAL	A	224	L	-	CH2	TRP	V	183
R	H	CG1	VAL	A	224	L	-	CZ2	TRP	V	183
R	H	CG1	VAL	A	224	L	-	HH2	TRP	V	183
R	H	CG1	VAL	A	224	L	-	HZ2	TRP	V	183
R	H	CG2	VAL	A	224	L	H	CG1	VAL	V	172
R	H	CG2	VAL	A	224	L	H	HG11	VAL	V	172
R	H	CG2	VAL	A	224	L	H	HG12	VAL	V	172
R	H	CG2	VAL	A	224	L	H	HG13	VAL	V	172
R	H	CG2	VAL	A	224	L	-	HH2	TRP	V	183
R	H	N	VAL	A	225	L	-	HZ2	TRP	V	183
R	H	C	VAL	A	225	L	-	HE1	TRP	V	183
R	H	O	VAL	A	225	L	-	HE1	TRP	V	183
R	H	C	GLY	A	226	L	-	HE1	TRP	V	183
R	H	N	ASN	A	227	L	-	NE1	TRP	V	183
R	H	N	ASN	A	227	L	-	HZ2	TRP	V	183
R	H	N	ASN	A	227	L	-	HE1	TRP	V	183
R	H	CA	ASN	A	227	L	-	CD1	TRP	V	183
R	H	CA	ASN	A	227	L	-	CE2	TRP	V	183
R	H	CA	ASN	A	227	L	-	NE1	TRP	V	183
R	H	CA	ASN	A	227	L	-	CZ2	TRP	V	183
R	H	CA	ASN	A	227	L	-	HZ2	TRP	V	183
R	H	CA	ASN	A	227	L	-	HE1	TRP	V	183
R	H	C	ASN	A	227	L	-	CG	TRP	V	183
R	H	C	ASN	A	227	L	-	CD1	TRP	V	183
R	H	C	ASN	A	227	L	-	CD2	TRP	V	183
R	H	C	ASN	A	227	L	-	CE2	TRP	V	183
R	H	C	ASN	A	227	L	-	NE1	TRP	V	183
R	H	C	ASN	A	227	L	-	CZ2	TRP	V	183
R	H	C	ASN	A	227	L	-	HD1	TRP	V	183
R	H	C	ASN	A	227	L	-	HZ2	TRP	V	183
R	H	C	ASN	A	227	L	-	HE1	TRP	V	183
R	H	CB	ASN	A	227	L	-	CE2	TRP	V	183
R	H	CB	ASN	A	227	L	-	NE1	TRP	V	183
R	H	CB	ASN	A	227	L	-	CH2	TRP	V	183
R	H	CB	ASN	A	227	L	-	CZ2	TRP	V	183
R	H	CB	ASN	A	227	L	-	HZ2	TRP	V	183
R	H	CB	ASN	A	227	L	-	HE1	TRP	V	183
R	H	O	ASN	A	227	L	-	CG	TRP	V	183
R	H	O	ASN	A	227	L	-	CD1	TRP	V	183
R	H	O	ASN	A	227	L	-	CE2	TRP	V	183
R	H	O	ASN	A	227	L	-	NE1	TRP	V	183
R	H	O	ASN	A	227	L	-	HD1	TRP	V	183
R	H	O	ASN	A	227	L	-	HE1	TRP	V	183
R	H	CG	ASN	A	227	L	-	HZ2	TRP	V	183
R	H	N	CYS	A	228	L	-	HB2	PRO	V	182
R	H	N	CYS	A	228	L	-	CG	TRP	V	183
R	H	N	CYS	A	228	L	-	CD1	TRP	V	183
R	H	N	CYS	A	228	L	-	CD2	TRP	V	183
R	H	N	CYS	A	228	L	-	CE2	TRP	V	183
R	H	N	CYS	A	228	L	-	NE1	TRP	V	183
R	H	N	CYS	A	228	L	-	CZ2	TRP	V	183
R	H	N	CYS	A	228	L	-	HD1	TRP	V	183
R	H	N	CYS	A	228	L	-	HZ2	TRP	V	183
R	H	N	CYS	A	228	L	-	HE1	TRP	V	183
R	H	CA	CYS	A	228	L	-	CB	PRO	V	182
R	H	CA	CYS	A	228	L	-	O	PRO	V	182
R	H	CA	CYS	A	228	L	-	HB2	PRO	V	182
R	H	CA	CYS	A	228	L	-	HB3	PRO	V	182
R	H	CA	CYS	A	228	L	-	CG	TRP	V	183
R	H	CA	CYS	A	228	L	-	CD1	TRP	V	183
R	H	CA	CYS	A	228	L	-	CD2	TRP	V	183
R	H	CA	CYS	A	228	L	-	CE2	TRP	V	183
R	H	CA	CYS	A	228	L	-	NE1	TRP	V	183
R	H	CA	CYS	A	228	L	-	HA	TRP	V	183
R	H	CA	CYS	A	228	L	-	HD1	TRP	V	183
R	H	CA	CYS	A	228	L	-	HE1	TRP	V	183
R	H	C	CYS	A	228	L	-	CD1	TRP	V	183
R	H	C	CYS	A	228	L	-	NE1	TRP	V	183
R	H	C	CYS	A	228	L	-	HA	TRP	V	183
R	H	C	CYS	A	228	L	-	HD1	TRP	V	183
R	H	C	CYS	A	228	L	-	HE1	TRP	V	183
R	H	CB	CYS	A	228	L	-	CA	PRO	V	182
R	H	CB	CYS	A	228	L	-	C	PRO	V	182
R	H	CB	CYS	A	228	L	-	CB	PRO	V	182
R	H	CB	CYS	A	228	L	-	O	PRO	V	182
R	H	CB	CYS	A	228	L	-	HB2	PRO	V	182
R	H	CB	CYS	A	228	L	-	HB3	PRO	V	182
R	H	CB	CYS	A	228	L	-	CG	TRP	V	183
R	H	CB	CYS	A	228	L	-	CD1	TRP	V	183
R	H	CB	CYS	A	228	L	-	CE2	TRP	V	183
R	H	CB	CYS	A	228	L	-	NE1	TRP	V	183
R	H	CB	CYS	A	228	L	-	HD1	TRP	V	183
R	H	CB	CYS	A	228	L	-	HE1	TRP	V	183
R	H	O	CYS	A	228	L	-	O	PRO	V	182
R	H	O	CYS	A	228	L	-	CD1	TRP	V	183
R	H	O	CYS	A	228	L	-	NE1	TRP	V	183
R	H	O	CYS	A	228	L	-	HA	TRP	V	183
R	H	O	CYS	A	228	L	-	HD1	TRP	V	183
R	H	O	CYS	A	228	L	-	HE1	TRP	V	183
R	H	SG	CYS	A	228	L	-	N	PRO	V	182
R	H	SG	CYS	A	228	L	-	CA	PRO	V	182
R	H	SG	CYS	A	228	L	-	C	PRO	V	182
R	H	SG	CYS	A	228	L	-	CB	PRO	V	182
R	H	SG	CYS	A	228	L	-	CG	PRO	V	182
R	H	SG	CYS	A	228	L	-	CD	PRO	V	182
R	H	SG	CYS	A	228	L	-	HB2	PRO	V	182
R	H	SG	CYS	A	228	L	-	HB3	PRO	V	182
R	H	SG	CYS	A	228	L	-	HG2	PRO	V	182
R	H	SG	CYS	A	228	L	-	HG3	PRO	V	182
R	H	SG	CYS	A	228	L	-	HD2	PRO	V	182
R	H	SG	CYS	A	228	L	-	N	TRP	V	183
R	H	SG	CYS	A	228	L	-	CG	TRP	V	183
R	H	SG	CYS	A	228	L	-	CD1	TRP	V	183
R	H	SG	CYS	A	228	L	-	CD2	TRP	V	183
R	H	SG	CYS	A	228	L	-	CE2	TRP	V	183
R	H	SG	CYS	A	228	L	-	NE1	TRP	V	183
R	H	SG	CYS	A	228	L	-	CZ2	TRP	V	183
R	H	SG	CYS	A	228	L	-	H	TRP	V	183
R	H	SG	CYS	A	228	L	-	HD1	TRP	V	183
R	H	SG	CYS	A	228	L	-	HZ2	TRP	V	183
R	H	SG	CYS	A	228	L	-	HE1	TRP	V	183
R	H	N	VAL	A	229	L	-	CD1	TRP	V	183
R	H	N	VAL	A	229	L	-	NE1	TRP	V	183
R	H	N	VAL	A	229	L	-	HD1	TRP	V	183
R	H	N	VAL	A	229	L	-	HE1	TRP	V	183
R	H	N	GLY	A	231	L	-	HD1	TRP	V	183
R	H	CG2	VAL	A	232	L	-	O	PRO	V	182
R	H	CG2	VAL	A	232	L	-	HA	TRP	V	183
R	H	CB	TYR	A	235	L	-	HB3	SER	V	185
R	H	CG	TYR	A	235	L	-	CB	SER	V	185
R	H	CG	TYR	A	235	L	-	HA	SER	V	185
R	H	CG	TYR	A	235	L	-	HB2	SER	V	185
R	H	CG	TYR	A	235	L	-	HB3	SER	V	185
R	H	CD1	TYR	A	235	L	-	CB	SER	V	185
R	H	CD1	TYR	A	235	L	-	HA	SER	V	185
R	H	CD1	TYR	A	235	L	-	HB2	SER	V	185
R	H	CD1	TYR	A	235	L	H	H	THR	V	186
R	H	CD2	TYR	A	235	L	-	CB	SER	V	185
R	H	CD2	TYR	A	235	L	-	HB2	SER	V	185
R	H	CD2	TYR	A	235	L	-	HB3	SER	V	185
R	H	CD2	TYR	A	235	L	-	HG	SER	V	185
R	H	CE1	TYR	A	235	L	-	CB	SER	V	185
R	H	CE1	TYR	A	235	L	-	HB2	SER	V	185
R	H	CE1	TYR	A	235	L	H	N	THR	V	186
R	H	CE1	TYR	A	235	L	H	H	THR	V	186
R	H	CE1	TYR	A	235	L	H	HB	THR	V	186
R	H	CE1	TYR	A	235	L	H	HG1	THR	V	186
R	H	CE1	TYR	A	235	L	H	H	SER	V	187
R	H	CE2	TYR	A	235	L	-	CB	SER	V	185
R	H	CE2	TYR	A	235	L	-	HB2	SER	V	185
R	H	CE2	TYR	A	235	L	-	HB3	SER	V	185
R	H	CE2	TYR	A	235	L	-	HG	SER	V	185
R	H	CE2	TYR	A	235	L	H	OG	SER	V	187
R	H	CE2	TYR	A	235	L	H	HG	SER	V	187
R	H	OH	TYR	A	235	L	-	HB2	SER	V	185
R	H	OH	TYR	A	235	L	H	N	SER	V	187
R	H	OH	TYR	A	235	L	H	CA	SER	V	187
R	H	OH	TYR	A	235	L	H	CB	SER	V	187
R	H	OH	TYR	A	235	L	H	OG	SER	V	187
R	H	OH	TYR	A	235	L	H	H	SER	V	187
R	H	OH	TYR	A	235	L	H	HB2	SER	V	187
R	H	OH	TYR	A	235	L	H	HB3	SER	V	187
R	H	OH	TYR	A	235	L	H	HG	SER	V	187
R	H	CZ	TYR	A	235	L	-	CB	SER	V	185
R	H	CZ	TYR	A	235	L	-	HB2	SER	V	185
R	H	CZ	TYR	A	235	L	H	H	THR	V	186
R	H	CZ	TYR	A	235	L	H	OG	SER	V	187
R	H	CZ	TYR	A	235	L	H	H	SER	V	187
R	H	CZ	TYR	A	235	L	H	HB3	SER	V	187
R	H	CZ	TYR	A	235	L	H	HG	SER	V	187
R	H	CG1	ILE	A	340	L	H	HG13	VAL	V	165
R	H	CD1	ILE	A	340	L	H	HG13	VAL	V	165
R	H	CA	LEU	A	373	L	H	HE1	PHE	V	154
R	H	C	LEU	A	373	L	H	HE1	PHE	V	154
R	H	CB	LEU	A	373	L	H	HE1	PHE	V	154
R	H	O	LEU	A	373	L	H	HE1	PHE	V	154
R	H	CG	LEU	A	373	L	H	HZ	PHE	V	154
R	H	CD1	LEU	A	373	L	H	HZ	PHE	V	154
R	H	CD2	LEU	A	373	L	H	CZ	PHE	V	154
R	H	CD2	LEU	A	373	L	H	HE1	PHE	V	154
R	H	CD2	LEU	A	373	L	H	HZ	PHE	V	154
R	H	C	VAL	A	376	L	H	HG12	ILE	V	158
R	H	C	VAL	A	376	L	H	HD11	ILE	V	158
R	H	O	VAL	A	376	L	H	HG12	ILE	V	158
R	H	O	VAL	A	376	L	H	HD11	ILE	V	158
R	H	O	VAL	A	376	L	H	HD13	ILE	V	158
R	H	CG1	VAL	A	376	L	-	HD12	LEU	V	150
R	H	CG1	VAL	A	376	L	-	HD13	LEU	V	150
R	H	N	GLY	A	377	L	H	CG1	ILE	V	158
R	H	N	GLY	A	377	L	H	CD1	ILE	V	158
R	H	N	GLY	A	377	L	H	HG12	ILE	V	158
R	H	N	GLY	A	377	L	H	HG13	ILE	V	158
R	H	N	GLY	A	377	L	H	HD11	ILE	V	158
R	H	CA	GLY	A	377	L	H	CB	ILE	V	158
R	H	CA	GLY	A	377	L	H	CG1	ILE	V	158
R	H	CA	GLY	A	377	L	H	CG2	ILE	V	158
R	H	CA	GLY	A	377	L	H	CD1	ILE	V	158
R	H	CA	GLY	A	377	L	H	HA	ILE	V	158
R	H	CA	GLY	A	377	L	H	HG12	ILE	V	158
R	H	CA	GLY	A	377	L	H	HG13	ILE	V	158
R	H	CA	GLY	A	377	L	H	HG22	ILE	V	158
R	H	CA	GLY	A	377	L	H	HD11	ILE	V	158
R	H	CA	GLY	A	377	L	H	HD12	ILE	V	158
R	H	CA	GLY	A	377	L	H	HD13	ILE	V	158
R	H	C	GLY	A	377	L	H	CA	ILE	V	158
R	H	C	GLY	A	377	L	H	CB	ILE	V	158
R	H	C	GLY	A	377	L	H	CG1	ILE	V	158
R	H	C	GLY	A	377	L	H	CG2	ILE	V	158
R	H	C	GLY	A	377	L	H	CD1	ILE	V	158
R	H	C	GLY	A	377	L	H	HA	ILE	V	158
R	H	C	GLY	A	377	L	H	HG12	ILE	V	158
R	H	C	GLY	A	377	L	H	HG13	ILE	V	158
R	H	C	GLY	A	377	L	H	HG22	ILE	V	158
R	H	C	GLY	A	377	L	H	HG23	ILE	V	158
R	H	C	GLY	A	377	L	H	HD11	ILE	V	158
R	H	C	GLY	A	377	L	H	HD13	ILE	V	158
R	H	O	GLY	A	377	L	H	CA	ILE	V	158
R	H	O	GLY	A	377	L	H	CB	ILE	V	158
R	H	O	GLY	A	377	L	H	CG1	ILE	V	158
R	H	O	GLY	A	377	L	H	CG2	ILE	V	158
R	H	O	GLY	A	377	L	H	CD1	ILE	V	158
R	H	O	GLY	A	377	L	H	HA	ILE	V	158
R	H	O	GLY	A	377	L	H	HB	ILE	V	158
R	H	O	GLY	A	377	L	H	HG12	ILE	V	158
R	H	O	GLY	A	377	L	H	HG13	ILE	V	158
R	H	O	GLY	A	377	L	H	HG21	ILE	V	158
R	H	O	GLY	A	377	L	H	HG22	ILE	V	158
R	H	O	GLY	A	377	L	H	HG23	ILE	V	158
R	H	O	GLY	A	377	L	H	HD11	ILE	V	158
R	H	O	GLY	A	377	L	H	HD12	ILE	V	158
R	H	O	GLY	A	377	L	H	HD13	ILE	V	158
R	H	N	ILE	A	378	L	H	CG1	ILE	V	158
R	H	N	ILE	A	378	L	H	CG2	ILE	V	158
R	H	N	ILE	A	378	L	H	HA	ILE	V	158
R	H	N	ILE	A	378	L	H	HG12	ILE	V	158
R	H	N	ILE	A	378	L	H	HG22	ILE	V	158
R	H	CA	ILE	A	378	L	H	HA	ILE	V	158
R	H	CA	ILE	A	378	L	H	HG12	ILE	V	158
R	H	CA	ILE	A	378	L	H	HG22	ILE	V	158
R	H	C	ILE	A	378	L	H	HG22	ILE	V	158
R	H	O	ILE	A	378	L	H	HG22	ILE	V	158
R	H	CG1	ILE	A	378	L	H	HA3	GLY	V	161
R	H	CB	LEU	A	380	L	H	HD12	ILE	V	146
R	H	CB	LEU	A	380	L	H	HD13	ILE	V	158
R	H	O	LEU	A	380	L	H	HG22	ILE	V	142
R	H	O	LEU	A	380	L	H	HD12	ILE	V	142
R	H	O	LEU	A	380	L	H	HD13	ILE	V	142
R	H	CG	LEU	A	380	L	H	HD13	ILE	V	158
R	H	CD1	LEU	A	380	L	H	HG12	ILE	V	146
R	H	CD1	LEU	A	380	L	-	CD1	LEU	V	150
R	H	CD1	LEU	A	380	L	-	HD11	LEU	V	150
R	H	CD1	LEU	A	380	L	-	HD12	LEU	V	150
R	H	CD1	LEU	A	380	L	-	HD13	LEU	V	150
R	H	CD1	LEU	A	380	L	H	CD1	ILE	V	158
R	H	CD1	LEU	A	380	L	H	HD11	ILE	V	158
R	H	CD1	LEU	A	380	L	H	HD13	ILE	V	158
R	H	N	VAL	A	381	L	H	CG2	ILE	V	158
R	H	N	VAL	A	381	L	H	HG22	ILE	V	158
R	H	N	VAL	A	381	L	H	HG23	ILE	V	158
R	H	CA	VAL	A	381	L	H	HG21	ILE	V	158
R	H	CA	VAL	A	381	L	H	HG22	ILE	V	158
R	H	CA	VAL	A	381	L	H	HG23	ILE	V	158
R	H	CB	VAL	A	381	L	H	CG2	ILE	V	158
R	H	CB	VAL	A	381	L	H	HG21	ILE	V	158
R	H	CB	VAL	A	381	L	H	HG22	ILE	V	158
R	H	CB	VAL	A	381	L	H	HG23	ILE	V	158
R	H	CB	VAL	A	381	L	H	CG2	VAL	V	162
R	H	CB	VAL	A	381	L	H	HG21	VAL	V	162
R	H	CB	VAL	A	381	L	H	HG22	VAL	V	162
R	H	CB	VAL	A	381	L	H	HG23	VAL	V	162
R	H	CG1	VAL	A	381	L	H	HE1	PHE	V	50
R	H	CG1	VAL	A	381	L	H	HG21	ILE	V	158
R	H	CG1	VAL	A	381	L	H	CG2	VAL	V	162
R	H	CG1	VAL	A	381	L	H	HG13	VAL	V	162
R	H	CG1	VAL	A	381	L	H	HG21	VAL	V	162
R	H	CG1	VAL	A	381	L	H	HG22	VAL	V	162
R	H	CG1	VAL	A	381	L	H	HG23	VAL	V	162
R	H	CG2	VAL	A	381	L	H	C	ILE	V	158
R	H	CG2	VAL	A	381	L	H	CB	ILE	V	158
R	H	CG2	VAL	A	381	L	H	CG2	ILE	V	158
R	H	CG2	VAL	A	381	L	H	HB	ILE	V	158
R	H	CG2	VAL	A	381	L	H	HG21	ILE	V	158
R	H	CG2	VAL	A	381	L	H	HG22	ILE	V	158
R	H	CG2	VAL	A	381	L	H	HG23	ILE	V	158
R	H	CG2	VAL	A	381	L	H	CD2	PHE	V	159
R	H	CG2	VAL	A	381	L	H	CE2	PHE	V	159
R	H	CG2	VAL	A	381	L	H	HA	PHE	V	159
R	H	CG2	VAL	A	381	L	H	HG21	VAL	V	162
R	H	CG2	VAL	A	381	L	H	HG23	VAL	V	162
R	H	N	THR	A	384	L	H	HD11	ILE	V	142
R	H	N	THR	A	384	L	H	HD13	ILE	V	142
R	H	CA	THR	A	384	L	H	CD1	ILE	V	142
R	H	CA	THR	A	384	L	H	HD11	ILE	V	142
R	H	CA	THR	A	384	L	H	HD12	ILE	V	142
R	H	CA	THR	A	384	L	H	HD13	ILE	V	142
R	H	C	THR	A	384	L	H	HD11	ILE	V	142
R	H	CB	THR	A	384	L	H	CG2	THR	V	138
R	H	CB	THR	A	384	L	H	HG21	THR	V	138
R	H	CB	THR	A	384	L	H	HG23	THR	V	138
R	H	CB	THR	A	384	L	H	CG1	ILE	V	142
R	H	CB	THR	A	384	L	H	CD1	ILE	V	142
R	H	CB	THR	A	384	L	H	HG12	ILE	V	142
R	H	CB	THR	A	384	L	H	HG13	ILE	V	142
R	H	CB	THR	A	384	L	H	HG22	ILE	V	142
R	H	CB	THR	A	384	L	H	HD11	ILE	V	142
R	H	CB	THR	A	384	L	H	HD12	ILE	V	142
R	H	CB	THR	A	384	L	H	HD13	ILE	V	142
R	H	O	THR	A	384	L	H	HD11	ILE	V	142
R	H	CG2	THR	A	384	L	H	CG2	THR	V	138
R	H	CG2	THR	A	384	L	H	HA	THR	V	138
R	H	CG2	THR	A	384	L	H	HG21	THR	V	138
R	H	CG2	THR	A	384	L	H	HG22	THR	V	138
R	H	CG2	THR	A	384	L	H	HG23	THR	V	138
R	H	CG2	THR	A	384	L	H	CB	ILE	V	142
R	H	CG2	THR	A	384	L	H	CG1	ILE	V	142
R	H	CG2	THR	A	384	L	H	CD1	ILE	V	142
R	H	CG2	THR	A	384	L	H	HB	ILE	V	142
R	H	CG2	THR	A	384	L	H	HG12	ILE	V	142
R	H	CG2	THR	A	384	L	H	HG13	ILE	V	142
R	H	CG2	THR	A	384	L	H	HD11	ILE	V	142
R	H	CG2	THR	A	384	L	H	HD12	ILE	V	142
R	H	CG2	THR	A	384	L	H	HD13	ILE	V	142
R	H	OG1	THR	A	384	L	H	CB	ILE	V	142
R	H	OG1	THR	A	384	L	H	CG1	ILE	V	142
R	H	OG1	THR	A	384	L	H	CG2	ILE	V	142
R	H	OG1	THR	A	384	L	H	CD1	ILE	V	142
R	H	OG1	THR	A	384	L	H	HG12	ILE	V	142
R	H	OG1	THR	A	384	L	H	HG13	ILE	V	142
R	H	OG1	THR	A	384	L	H	HG22	ILE	V	142
R	H	OG1	THR	A	384	L	H	HG23	ILE	V	142
R	H	OG1	THR	A	384	L	H	HD11	ILE	V	142
R	H	OG1	THR	A	384	L	H	HD12	ILE	V	142
R	H	OG1	THR	A	384	L	H	HD13	ILE	V	142
R	H	CG	LEU	A	385	L	H	CE1	PHE	V	47
R	H	CG	LEU	A	385	L	H	HE1	PHE	V	47
R	H	CD1	LEU	A	385	L	H	CE1	PHE	V	47
R	H	CD1	LEU	A	385	L	H	HE1	PHE	V	47
R	H	CD1	LEU	A	385	L	H	CE2	PHE	V	50
R	H	CD1	LEU	A	385	L	H	CZ	PHE	V	50
R	H	CD1	LEU	A	385	L	H	HD21	LEU	V	134
R	H	CD1	LEU	A	385	L	H	HD22	LEU	V	134
R	H	CD2	LEU	A	385	L	H	CD1	PHE	V	47
R	H	CD2	LEU	A	385	L	H	CE1	PHE	V	47
R	H	CD2	LEU	A	385	L	H	HD1	PHE	V	47
R	H	CD2	LEU	A	385	L	H	HE1	PHE	V	47
R	H	CA	ILE	A	388	L	H	HD13	LEU	V	134
R	H	C	ILE	A	388	L	H	HD13	LEU	V	134
R	H	CB	ILE	A	388	L	H	CD1	LEU	V	134
R	H	CB	ILE	A	388	L	H	HD13	LEU	V	134
R	H	CB	ILE	A	388	L	H	HD22	LEU	V	134
R	H	CB	ILE	A	388	L	H	HE1	PHE	V	137
R	H	CG1	ILE	A	388	L	H	HD13	LEU	V	134
R	H	CG1	ILE	A	388	L	H	CD1	PHE	V	137
R	H	CG1	ILE	A	388	L	H	CE1	PHE	V	137
R	H	CG1	ILE	A	388	L	H	HD1	PHE	V	137
R	H	CG1	ILE	A	388	L	H	HE1	PHE	V	137
R	H	CG1	ILE	A	388	L	H	OG1	THR	V	138
R	H	CG1	ILE	A	388	L	H	HG1	THR	V	138
R	H	CG2	ILE	A	388	L	H	CG	LEU	V	134
R	H	CG2	ILE	A	388	L	H	CD1	LEU	V	134
R	H	CG2	ILE	A	388	L	H	CD2	LEU	V	134
R	H	CG2	ILE	A	388	L	H	HG	LEU	V	134
R	H	CG2	ILE	A	388	L	H	HD11	LEU	V	134
R	H	CG2	ILE	A	388	L	H	HD12	LEU	V	134
R	H	CG2	ILE	A	388	L	H	HD13	LEU	V	134
R	H	CG2	ILE	A	388	L	H	HD22	LEU	V	134
R	H	CG2	ILE	A	388	L	H	HD23	LEU	V	134
R	H	CG2	ILE	A	388	L	H	HD1	PHE	V	137
R	H	CG2	ILE	A	388	L	H	HE1	PHE	V	137
R	H	CG2	ILE	A	388	L	H	HD13	ILE	V	263
R	H	CD1	ILE	A	388	L	H	CD1	LEU	V	134
R	H	CD1	ILE	A	388	L	H	HG	LEU	V	134
R	H	CD1	ILE	A	388	L	H	HD11	LEU	V	134
R	H	CD1	ILE	A	388	L	H	HD13	LEU	V	134
R	H	CD1	ILE	A	388	L	H	CD1	PHE	V	137
R	H	CD1	ILE	A	388	L	H	CE1	PHE	V	137
R	H	CD1	ILE	A	388	L	H	HD1	PHE	V	137
R	H	CD1	ILE	A	388	L	H	HE1	PHE	V	137
R	H	CD1	ILE	A	388	L	H	CA	THR	V	138
R	H	CD1	ILE	A	388	L	H	CB	THR	V	138
R	H	CD1	ILE	A	388	L	H	CG2	THR	V	138
R	H	CD1	ILE	A	388	L	H	OG1	THR	V	138
R	H	CD1	ILE	A	388	L	H	HA	THR	V	138
R	H	CD1	ILE	A	388	L	H	HG1	THR	V	138
R	H	CD1	ILE	A	388	L	H	HG23	THR	V	138
R	H	CG	LEU	A	389	L	H	HD22	LEU	V	134
R	H	CG	LEU	A	389	L	H	HD23	LEU	V	134
R	H	CD1	LEU	A	389	L	H	CZ	PHE	V	47
R	H	CD1	LEU	A	389	L	H	HE1	PHE	V	47
R	H	CD1	LEU	A	389	L	H	HZ	PHE	V	47
R	H	CD2	LEU	A	389	L	H	HE1	HIS	V	46
R	H	CD2	LEU	A	389	L	H	CD2	LEU	V	134
R	H	CD2	LEU	A	389	L	H	HD21	LEU	V	134
R	H	CD2	LEU	A	389	L	H	HD22	LEU	V	134
R	H	CD2	LEU	A	389	L	H	HD23	LEU	V	134
R	H	CD2	LEU	A	389	L	H	CZ2	TRP	V	266
R	H	CD2	LEU	A	389	L	H	HZ2	TRP	V	266
R	H	CG	GLN	A	392	L	H	CH2	TRP	V	266
R	H	CG	GLN	A	392	L	H	HH2	TRP	V	266
R	H	CD	GLN	A	392	L	H	HH2	TRP	V	266
R	H	CD	GLN	A	392	L	H	HE1	MET	V	270
R	H	NE2	GLN	A	392	L	H	HH2	TRP	V	266
R	H	NE2	GLN	A	392	L	H	HE1	MET	V	270
R	H	OE1	GLN	A	392	L	H	HE1	MET	V	270
R	H	CA	HIS	A	395	L	H	HD22	LEU	V	34
R	H	C	HIS	A	395	L	H	CD2	LEU	V	34
R	H	C	HIS	A	395	L	H	HD13	LEU	V	34
R	H	C	HIS	A	395	L	H	HD21	LEU	V	34
R	H	C	HIS	A	395	L	H	HD22	LEU	V	34
R	H	C	HIS	A	395	L	H	HD23	LEU	V	34
R	H	O	HIS	A	395	L	H	CG	LEU	V	34
R	H	O	HIS	A	395	L	H	CD1	LEU	V	34
R	H	O	HIS	A	395	L	H	CD2	LEU	V	34
R	H	O	HIS	A	395	L	H	HG	LEU	V	34
R	H	O	HIS	A	395	L	H	HD12	LEU	V	34
R	H	O	HIS	A	395	L	H	HD13	LEU	V	34
R	H	O	HIS	A	395	L	H	HD21	LEU	V	34
R	H	O	HIS	A	395	L	H	HD22	LEU	V	34
R	H	O	HIS	A	395	L	H	HD23	LEU	V	34
R	H	N	ILE	A	396	L	H	CD2	LEU	V	34
R	H	N	ILE	A	396	L	H	HD21	LEU	V	34
R	H	N	ILE	A	396	L	H	HD22	LEU	V	34
R	H	N	ILE	A	396	L	H	HD23	LEU	V	34
R	H	CA	ILE	A	396	L	H	CG	LEU	V	34
R	H	CA	ILE	A	396	L	H	CD2	LEU	V	34
R	H	CA	ILE	A	396	L	H	HD21	LEU	V	34
R	H	CA	ILE	A	396	L	H	HD22	LEU	V	34
R	H	CA	ILE	A	396	L	H	HD23	LEU	V	34
R	H	C	ILE	A	396	L	H	CG	LEU	V	34
R	H	C	ILE	A	396	L	H	CD1	LEU	V	34
R	H	C	ILE	A	396	L	H	CD2	LEU	V	34
R	H	C	ILE	A	396	L	H	HB3	LEU	V	34
R	H	C	ILE	A	396	L	H	HD12	LEU	V	34
R	H	C	ILE	A	396	L	H	HD13	LEU	V	34
R	H	C	ILE	A	396	L	H	HD21	LEU	V	34
R	H	C	ILE	A	396	L	H	HD22	LEU	V	34
R	H	C	ILE	A	396	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	396	L	H	CD2	LEU	V	34
R	H	CB	ILE	A	396	L	H	HD21	LEU	V	34
R	H	CB	ILE	A	396	L	H	HD22	LEU	V	34
R	H	CB	ILE	A	396	L	H	HD23	LEU	V	34
R	H	O	ILE	A	396	L	H	CB	LEU	V	34
R	H	O	ILE	A	396	L	H	CG	LEU	V	34
R	H	O	ILE	A	396	L	H	CD1	LEU	V	34
R	H	O	ILE	A	396	L	H	CD2	LEU	V	34
R	H	O	ILE	A	396	L	H	HB3	LEU	V	34
R	H	O	ILE	A	396	L	H	HD12	LEU	V	34
R	H	O	ILE	A	396	L	H	HD13	LEU	V	34
R	H	O	ILE	A	396	L	H	HD21	LEU	V	34
R	H	O	ILE	A	396	L	H	HD22	LEU	V	34
R	H	O	ILE	A	396	L	H	HD23	LEU	V	34
R	H	CG1	ILE	A	396	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	396	L	H	CD2	LEU	V	34
R	H	CG2	ILE	A	396	L	H	HD21	LEU	V	34
R	H	CG2	ILE	A	396	L	H	HD23	LEU	V	34
R	-	N	PHE	A	397	L	H	CD2	LEU	V	34
R	-	N	PHE	A	397	L	H	HD12	LEU	V	34
R	-	N	PHE	A	397	L	H	HD22	LEU	V	34
R	-	N	PHE	A	397	L	H	HD23	LEU	V	34
R	-	CA	PHE	A	397	L	H	HD12	LEU	V	34
R	-	CA	PHE	A	397	L	H	HD23	LEU	V	34
R	-	C	PHE	A	397	L	H	HD12	LEU	V	34
R	-	O	PHE	A	397	L	H	HD12	LEU	V	34
R	-	N	THR	A	398	L	H	HD12	LEU	V	34
R	-	N	THR	A	398	L	H	HD13	LEU	V	34
R	-	C	THR	A	398	L	H	HD13	LEU	V	34
R	-	O	THR	A	398	L	H	HD13	LEU	V	34
R	-	OD1	ASN	A	399	L	H	HD13	LEU	V	34

- 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