IID

Q9NYW1_Q9Y3N9.1 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	PHE	A	200	L	H	LEU	V	200
R	H	ALA	A	201	L	-	HIS	V	116
R	H	ILE	A	204	L	H	PHE	V	118
R	H	ILE	A	205	L	-	HIS	V	116
R	H	ILE	A	205	L	H	PHE	V	118
R	H	LEU	A	208	L	H	PHE	V	118
R	H	THR	A	209	L	H	PHE	V	118
R	H	LEU	A	211	L	H	LEU	V	193
R	H	ILE	A	212	L	H	PHE	V	118
R	H	ILE	A	212	L	H	TRP	V	121
R	H	ILE	A	212	L	H	LEU	V	122
R	H	ILE	A	212	L	H	VAL	V	129
R	H	ILE	A	212	L	H	ALA	V	132
R	H	ILE	A	212	L	H	ILE	V	133
R	H	LEU	A	213	L	H	TRP	V	121
R	H	LEU	A	215	L	H	ALA	V	132
R	H	LEU	A	215	L	H	ILE	V	133
R	H	LEU	A	215	L	H	LEU	V	135
R	H	LEU	A	215	L	H	GLY	V	136
R	H	LEU	A	215	L	H	ILE	V	140
R	H	ILE	A	216	L	H	LYS	V	128
R	H	ILE	A	216	L	H	VAL	V	129
R	H	ILE	A	216	L	H	ALA	V	132
R	H	SER	A	217	L	H	ALA	V	132
R	H	TYR	A	218	L	H	LEU	V	135
R	H	TYR	A	218	L	H	GLY	V	136
R	H	TYR	A	218	L	H	LEU	V	139
R	H	GLY	A	219	L	H	ALA	V	132
R	H	GLY	A	219	L	H	LEU	V	135
R	H	GLY	A	219	L	H	GLY	V	136
R	H	GLY	A	219	L	H	LEU	V	139
R	H	TYR	A	220	L	H	LYS	V	128
R	H	TYR	A	220	L	H	LEU	V	135
R	H	ILE	A	221	L	H	LEU	V	139
R	H	ALA	A	222	L	H	LEU	V	135
R	H	ALA	A	222	L	H	PHE	V	138
R	H	ALA	A	222	L	H	LEU	V	139
R	H	LYS	A	223	L	H	LEU	V	135
R	H	LEU	A	226	L	H	PHE	V	138
R	H	MET	A	238	L	H	LEU	V	142
R	H	MET	A	238	L	H	ILE	V	143
R	H	MET	A	238	L	-	VAL	V	146
R	H	CYS	A	241	L	H	ILE	V	143
R	H	GLY	A	242	L	H	ILE	V	143
R	H	SER	A	243	L	H	ILE	V	143
R	H	LEU	A	245	L	H	LEU	V	139
R	H	LEU	A	245	L	H	ILE	V	140
R	H	LEU	A	245	L	H	ILE	V	143
R	H	THR	A	246	L	H	ILE	V	143
R	H	THR	A	246	L	-	LYS	V	148
R	H	THR	A	246	L	H	THR	V	182
R	H	SER	A	249	L	H	ILE	V	140
R	H	SER	A	249	L	H	ILE	V	144
R	H	SER	A	249	L	H	GLY	V	186
R	H	SER	A	249	L	H	VAL	V	189
R	H	SER	A	249	L	H	TRP	V	98
R	H	MET	A	250	L	H	THR	V	182
R	H	MET	A	250	L	H	LEU	V	185
R	H	TYR	A	252	L	H	VAL	V	189
R	H	GLY	A	253	L	H	VAL	V	189
R	H	GLY	A	253	L	H	ILE	V	192
R	H	THR	A	254	L	H	LEU	V	185
R	H	THR	A	254	L	H	VAL	V	189
R	H	ILE	A	256	L	H	ILE	V	192
R	H	ILE	A	256	L	H	LEU	V	193
R	H	ILE	A	256	L	H	ILE	V	196
R	H	TYR	A	257	L	H	MET	V	188
R	H	TYR	A	257	L	H	ILE	V	192
R	-	LEU	A	260	L	H	ILE	V	196
R	-	GLN	A	261	L	H	ILE	V	196
R	H	PRO	A	262	L	H	ILE	V	196
R	H	PRO	A	262	L	H	PHE	V	199
R	-	ARG	A	265	L	H	PHE	V	199
R	H	LEU	A	274	L	H	MET	V	188
R	H	PHE	A	277	L	H	LEU	V	181
R	H	PHE	A	277	L	H	LEU	V	185
R	H	LEU	A	285	L	H	PHE	V	178
R	H	ILE	A	289	L	H	PHE	V	178
R	-	ARG	A	293	L	H	ILE	V	143
R	-	ARG	A	293	L	-	LYS	V	148

- 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

Q9NYW1_Q9Y3N9.1 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	CZ	PHE	A	200	L	H	HD12	LEU	V	200
R	H	CZ	PHE	A	200	L	H	HD23	LEU	V	200
R	H	N	ALA	A	201	L	-	HE2	HIS	V	116
R	H	CA	ALA	A	201	L	-	CE1	HIS	V	116
R	H	CA	ALA	A	201	L	-	NE2	HIS	V	116
R	H	CA	ALA	A	201	L	-	HE1	HIS	V	116
R	H	CA	ALA	A	201	L	-	HE2	HIS	V	116
R	H	C	ALA	A	201	L	-	NE2	HIS	V	116
R	H	C	ALA	A	201	L	-	HE1	HIS	V	116
R	H	C	ALA	A	201	L	-	HE2	HIS	V	116
R	H	CB	ALA	A	201	L	-	CD2	HIS	V	116
R	H	CB	ALA	A	201	L	-	CE1	HIS	V	116
R	H	CB	ALA	A	201	L	-	NE2	HIS	V	116
R	H	CB	ALA	A	201	L	-	HD2	HIS	V	116
R	H	CB	ALA	A	201	L	-	HE1	HIS	V	116
R	H	CB	ALA	A	201	L	-	HE2	HIS	V	116
R	H	O	ALA	A	201	L	-	CE1	HIS	V	116
R	H	O	ALA	A	201	L	-	NE2	HIS	V	116
R	H	O	ALA	A	201	L	-	HE1	HIS	V	116
R	H	O	ALA	A	201	L	-	HE2	HIS	V	116
R	H	CB	ILE	A	204	L	H	CD1	PHE	V	118
R	H	CB	ILE	A	204	L	H	HD1	PHE	V	118
R	H	O	ILE	A	204	L	H	CE1	PHE	V	118
R	H	O	ILE	A	204	L	H	CE2	PHE	V	118
R	H	O	ILE	A	204	L	H	CZ	PHE	V	118
R	H	O	ILE	A	204	L	H	HZ	PHE	V	118
R	H	CG2	ILE	A	204	L	H	CB	PHE	V	118
R	H	CG2	ILE	A	204	L	H	CG	PHE	V	118
R	H	CG2	ILE	A	204	L	H	CD1	PHE	V	118
R	H	CG2	ILE	A	204	L	H	CD2	PHE	V	118
R	H	CG2	ILE	A	204	L	H	CE1	PHE	V	118
R	H	CG2	ILE	A	204	L	H	CZ	PHE	V	118
R	H	CG2	ILE	A	204	L	H	HB2	PHE	V	118
R	H	CG2	ILE	A	204	L	H	HB3	PHE	V	118
R	H	CG2	ILE	A	204	L	H	HD1	PHE	V	118
R	H	CG2	ILE	A	204	L	H	HE1	PHE	V	118
R	H	CD1	ILE	A	204	L	H	HD1	PHE	V	118
R	H	CG1	ILE	A	205	L	-	HE1	HIS	V	116
R	H	CG1	ILE	A	205	L	H	HB2	PHE	V	118
R	H	CD1	ILE	A	205	L	-	HE1	HIS	V	116
R	H	CD1	ILE	A	205	L	H	HB2	PHE	V	118
R	H	CA	LEU	A	208	L	H	CZ	PHE	V	118
R	H	CA	LEU	A	208	L	H	HZ	PHE	V	118
R	H	C	LEU	A	208	L	H	CE2	PHE	V	118
R	H	C	LEU	A	208	L	H	CZ	PHE	V	118
R	H	C	LEU	A	208	L	H	HE2	PHE	V	118
R	H	C	LEU	A	208	L	H	HZ	PHE	V	118
R	H	CB	LEU	A	208	L	H	CE1	PHE	V	118
R	H	CB	LEU	A	208	L	H	CZ	PHE	V	118
R	H	CB	LEU	A	208	L	H	HE1	PHE	V	118
R	H	CB	LEU	A	208	L	H	HZ	PHE	V	118
R	H	O	LEU	A	208	L	H	HZ	PHE	V	118
R	H	CG	LEU	A	208	L	H	CE1	PHE	V	118
R	H	CG	LEU	A	208	L	H	HE1	PHE	V	118
R	H	CG	LEU	A	208	L	H	HZ	PHE	V	118
R	H	CD1	LEU	A	208	L	H	CE1	PHE	V	118
R	H	CD1	LEU	A	208	L	H	HE1	PHE	V	118
R	H	N	THR	A	209	L	H	CE2	PHE	V	118
R	H	N	THR	A	209	L	H	CZ	PHE	V	118
R	H	N	THR	A	209	L	H	HE2	PHE	V	118
R	H	N	THR	A	209	L	H	HZ	PHE	V	118
R	H	CA	THR	A	209	L	H	CE2	PHE	V	118
R	H	CA	THR	A	209	L	H	CZ	PHE	V	118
R	H	CA	THR	A	209	L	H	HE2	PHE	V	118
R	H	CA	THR	A	209	L	H	HZ	PHE	V	118
R	H	CB	THR	A	209	L	H	CE2	PHE	V	118
R	H	CB	THR	A	209	L	H	HE2	PHE	V	118
R	H	CG2	THR	A	209	L	H	HE2	PHE	V	118
R	H	OG1	THR	A	209	L	H	CD2	PHE	V	118
R	H	OG1	THR	A	209	L	H	CE2	PHE	V	118
R	H	OG1	THR	A	209	L	H	CZ	PHE	V	118
R	H	OG1	THR	A	209	L	H	HD2	PHE	V	118
R	H	OG1	THR	A	209	L	H	HE2	PHE	V	118
R	H	OG1	THR	A	209	L	H	HZ	PHE	V	118
R	H	CD2	LEU	A	211	L	H	HD12	LEU	V	193
R	H	CD2	LEU	A	211	L	H	HD23	LEU	V	193
R	H	CA	ILE	A	212	L	H	HG12	VAL	V	129
R	H	CB	ILE	A	212	L	H	HZ3	TRP	V	121
R	H	CB	ILE	A	212	L	H	HD22	LEU	V	122
R	H	CB	ILE	A	212	L	H	CG1	VAL	V	129
R	H	CB	ILE	A	212	L	H	HG12	VAL	V	129
R	H	CB	ILE	A	212	L	H	HG13	VAL	V	129
R	H	O	ILE	A	212	L	H	HB1	ALA	V	132
R	H	O	ILE	A	212	L	H	HB2	ALA	V	132
R	H	CG1	ILE	A	212	L	H	CD2	LEU	V	122
R	H	CG1	ILE	A	212	L	H	HD22	LEU	V	122
R	H	CG1	ILE	A	212	L	H	HD23	LEU	V	122
R	H	CG1	ILE	A	212	L	H	CG1	VAL	V	129
R	H	CG1	ILE	A	212	L	H	HG12	VAL	V	129
R	H	CG1	ILE	A	212	L	H	HG13	VAL	V	129
R	H	CG1	ILE	A	212	L	H	HD11	ILE	V	133
R	H	CG2	ILE	A	212	L	H	HH2	TRP	V	121
R	H	CG2	ILE	A	212	L	H	HZ3	TRP	V	121
R	H	CG2	ILE	A	212	L	H	HD22	LEU	V	122
R	H	CG2	ILE	A	212	L	H	CB	VAL	V	129
R	H	CG2	ILE	A	212	L	H	CG1	VAL	V	129
R	H	CG2	ILE	A	212	L	H	CG2	VAL	V	129
R	H	CG2	ILE	A	212	L	H	HA	VAL	V	129
R	H	CG2	ILE	A	212	L	H	HG11	VAL	V	129
R	H	CG2	ILE	A	212	L	H	HG12	VAL	V	129
R	H	CG2	ILE	A	212	L	H	HG13	VAL	V	129
R	H	CG2	ILE	A	212	L	H	HG22	VAL	V	129
R	H	CG2	ILE	A	212	L	H	HG23	VAL	V	129
R	H	CD1	ILE	A	212	L	H	CZ	PHE	V	118
R	H	CD1	ILE	A	212	L	H	HZ	PHE	V	118
R	H	CD1	ILE	A	212	L	H	HZ3	TRP	V	121
R	H	CD1	ILE	A	212	L	H	CG	LEU	V	122
R	H	CD1	ILE	A	212	L	H	CD1	LEU	V	122
R	H	CD1	ILE	A	212	L	H	CD2	LEU	V	122
R	H	CD1	ILE	A	212	L	H	HG	LEU	V	122
R	H	CD1	ILE	A	212	L	H	HD12	LEU	V	122
R	H	CD1	ILE	A	212	L	H	HD21	LEU	V	122
R	H	CD1	ILE	A	212	L	H	HD22	LEU	V	122
R	H	CD1	ILE	A	212	L	H	HD23	LEU	V	122
R	H	CD1	ILE	A	212	L	H	CG1	VAL	V	129
R	H	CD1	ILE	A	212	L	H	HG12	VAL	V	129
R	H	CD1	ILE	A	212	L	H	HG13	VAL	V	129
R	H	CD2	LEU	A	213	L	H	HH2	TRP	V	121
R	H	CA	LEU	A	215	L	H	C	ALA	V	132
R	H	CA	LEU	A	215	L	H	O	ALA	V	132
R	H	CA	LEU	A	215	L	H	HB1	ALA	V	132
R	H	CA	LEU	A	215	L	H	HA	ILE	V	133
R	H	CA	LEU	A	215	L	H	HA3	GLY	V	136
R	H	C	LEU	A	215	L	H	CA	ALA	V	132
R	H	C	LEU	A	215	L	H	C	ALA	V	132
R	H	C	LEU	A	215	L	H	CB	ALA	V	132
R	H	C	LEU	A	215	L	H	O	ALA	V	132
R	H	C	LEU	A	215	L	H	HA	ALA	V	132
R	H	C	LEU	A	215	L	H	HB1	ALA	V	132
R	H	C	LEU	A	215	L	H	HB2	ALA	V	132
R	H	C	LEU	A	215	L	H	N	ILE	V	133
R	H	C	LEU	A	215	L	H	HA	ILE	V	133
R	H	C	LEU	A	215	L	H	H	GLY	V	136
R	H	C	LEU	A	215	L	H	HA3	GLY	V	136
R	H	CB	LEU	A	215	L	H	C	ALA	V	132
R	H	CB	LEU	A	215	L	H	O	ALA	V	132
R	H	CB	LEU	A	215	L	H	N	ILE	V	133
R	H	CB	LEU	A	215	L	H	CA	ILE	V	133
R	H	CB	LEU	A	215	L	H	CB	ILE	V	133
R	H	CB	LEU	A	215	L	H	CG1	ILE	V	133
R	H	CB	LEU	A	215	L	H	HA	ILE	V	133
R	H	CB	LEU	A	215	L	H	HG12	ILE	V	133
R	H	CB	LEU	A	215	L	H	HG13	ILE	V	133
R	H	CB	LEU	A	215	L	H	HG23	ILE	V	133
R	H	CB	LEU	A	215	L	H	HA3	GLY	V	136
R	H	O	LEU	A	215	L	H	CA	ALA	V	132
R	H	O	LEU	A	215	L	H	C	ALA	V	132
R	H	O	LEU	A	215	L	H	CB	ALA	V	132
R	H	O	LEU	A	215	L	H	O	ALA	V	132
R	H	O	LEU	A	215	L	H	HA	ALA	V	132
R	H	O	LEU	A	215	L	H	HB1	ALA	V	132
R	H	O	LEU	A	215	L	H	N	ILE	V	133
R	H	O	LEU	A	215	L	H	HA	ILE	V	133
R	H	O	LEU	A	215	L	H	HB2	LEU	V	135
R	H	O	LEU	A	215	L	H	N	GLY	V	136
R	H	O	LEU	A	215	L	H	CA	GLY	V	136
R	H	O	LEU	A	215	L	H	H	GLY	V	136
R	H	O	LEU	A	215	L	H	HA2	GLY	V	136
R	H	O	LEU	A	215	L	H	HA3	GLY	V	136
R	H	CG	LEU	A	215	L	H	CA	ILE	V	133
R	H	CG	LEU	A	215	L	H	CG1	ILE	V	133
R	H	CG	LEU	A	215	L	H	HA	ILE	V	133
R	H	CG	LEU	A	215	L	H	HG12	ILE	V	133
R	H	CG	LEU	A	215	L	H	HG23	ILE	V	133
R	H	CD1	LEU	A	215	L	H	CA	ILE	V	133
R	H	CD1	LEU	A	215	L	H	CB	ILE	V	133
R	H	CD1	LEU	A	215	L	H	CG1	ILE	V	133
R	H	CD1	LEU	A	215	L	H	CG2	ILE	V	133
R	H	CD1	LEU	A	215	L	H	CD1	ILE	V	133
R	H	CD1	LEU	A	215	L	H	HA	ILE	V	133
R	H	CD1	LEU	A	215	L	H	HG12	ILE	V	133
R	H	CD1	LEU	A	215	L	H	HG13	ILE	V	133
R	H	CD1	LEU	A	215	L	H	HG21	ILE	V	133
R	H	CD1	LEU	A	215	L	H	HG22	ILE	V	133
R	H	CD1	LEU	A	215	L	H	HG23	ILE	V	133
R	H	CD1	LEU	A	215	L	H	HD13	ILE	V	133
R	H	CD2	LEU	A	215	L	H	HA	ILE	V	133
R	H	CD2	LEU	A	215	L	H	HG23	ILE	V	133
R	H	CD2	LEU	A	215	L	H	HA3	GLY	V	136
R	H	CD2	LEU	A	215	L	H	HD11	ILE	V	140
R	H	CD2	LEU	A	215	L	H	HD12	ILE	V	140
R	H	N	ILE	A	216	L	H	CA	ALA	V	132
R	H	N	ILE	A	216	L	H	C	ALA	V	132
R	H	N	ILE	A	216	L	H	CB	ALA	V	132
R	H	N	ILE	A	216	L	H	O	ALA	V	132
R	H	N	ILE	A	216	L	H	HA	ALA	V	132
R	H	N	ILE	A	216	L	H	HB1	ALA	V	132
R	H	N	ILE	A	216	L	H	HB2	ALA	V	132
R	H	N	ILE	A	216	L	H	HB3	ALA	V	132
R	H	CA	ILE	A	216	L	H	CA	ALA	V	132
R	H	CA	ILE	A	216	L	H	C	ALA	V	132
R	H	CA	ILE	A	216	L	H	CB	ALA	V	132
R	H	CA	ILE	A	216	L	H	O	ALA	V	132
R	H	CA	ILE	A	216	L	H	HA	ALA	V	132
R	H	CA	ILE	A	216	L	H	HB1	ALA	V	132
R	H	CA	ILE	A	216	L	H	HB2	ALA	V	132
R	H	CA	ILE	A	216	L	H	HB3	ALA	V	132
R	H	C	ILE	A	216	L	H	CA	ALA	V	132
R	H	C	ILE	A	216	L	H	CB	ALA	V	132
R	H	C	ILE	A	216	L	H	HA	ALA	V	132
R	H	C	ILE	A	216	L	H	HB1	ALA	V	132
R	H	C	ILE	A	216	L	H	HB3	ALA	V	132
R	H	CB	ILE	A	216	L	H	CA	ALA	V	132
R	H	CB	ILE	A	216	L	H	CB	ALA	V	132
R	H	CB	ILE	A	216	L	H	HB1	ALA	V	132
R	H	CB	ILE	A	216	L	H	HB2	ALA	V	132
R	H	CB	ILE	A	216	L	H	HB3	ALA	V	132
R	H	O	ILE	A	216	L	H	CB	ALA	V	132
R	H	O	ILE	A	216	L	H	HA	ALA	V	132
R	H	O	ILE	A	216	L	H	HB1	ALA	V	132
R	H	O	ILE	A	216	L	H	HB3	ALA	V	132
R	H	CG1	ILE	A	216	L	H	O	LYS	V	128
R	H	CG1	ILE	A	216	L	H	HG2	LYS	V	128
R	H	CG1	ILE	A	216	L	H	CA	VAL	V	129
R	H	CG1	ILE	A	216	L	H	O	VAL	V	129
R	H	CG1	ILE	A	216	L	H	HA	VAL	V	129
R	H	CG1	ILE	A	216	L	H	CA	ALA	V	132
R	H	CG1	ILE	A	216	L	H	CB	ALA	V	132
R	H	CG1	ILE	A	216	L	H	H	ALA	V	132
R	H	CG1	ILE	A	216	L	H	HB1	ALA	V	132
R	H	CG1	ILE	A	216	L	H	HB2	ALA	V	132
R	H	CG1	ILE	A	216	L	H	HB3	ALA	V	132
R	H	CG2	ILE	A	216	L	H	HG2	LYS	V	128
R	H	CG2	ILE	A	216	L	H	HE2	LYS	V	128
R	H	CG2	ILE	A	216	L	H	CB	ALA	V	132
R	H	CG2	ILE	A	216	L	H	HB1	ALA	V	132
R	H	CG2	ILE	A	216	L	H	HB2	ALA	V	132
R	H	CG2	ILE	A	216	L	H	HB3	ALA	V	132
R	H	CD1	ILE	A	216	L	H	O	LYS	V	128
R	H	CD1	ILE	A	216	L	H	HG2	LYS	V	128
R	H	CD1	ILE	A	216	L	H	N	VAL	V	129
R	H	CD1	ILE	A	216	L	H	CA	VAL	V	129
R	H	CD1	ILE	A	216	L	H	CG2	VAL	V	129
R	H	CD1	ILE	A	216	L	H	HA	VAL	V	129
R	H	CD1	ILE	A	216	L	H	HG12	VAL	V	129
R	H	CD1	ILE	A	216	L	H	HG21	VAL	V	129
R	H	CD1	ILE	A	216	L	H	HG23	VAL	V	129
R	H	CD1	ILE	A	216	L	H	CB	ALA	V	132
R	H	CD1	ILE	A	216	L	H	HB1	ALA	V	132
R	H	CD1	ILE	A	216	L	H	HB2	ALA	V	132
R	H	CD1	ILE	A	216	L	H	HB3	ALA	V	132
R	H	N	SER	A	217	L	H	HB1	ALA	V	132
R	H	CA	TYR	A	218	L	H	HA2	GLY	V	136
R	H	CA	TYR	A	218	L	H	CD1	LEU	V	139
R	H	CA	TYR	A	218	L	H	HD11	LEU	V	139
R	H	CA	TYR	A	218	L	H	HD12	LEU	V	139
R	H	CA	TYR	A	218	L	H	HD13	LEU	V	139
R	H	C	TYR	A	218	L	H	HB2	LEU	V	135
R	H	C	TYR	A	218	L	H	HB3	LEU	V	135
R	H	C	TYR	A	218	L	H	N	GLY	V	136
R	H	C	TYR	A	218	L	H	CA	GLY	V	136
R	H	C	TYR	A	218	L	H	HA2	GLY	V	136
R	H	C	TYR	A	218	L	H	CD1	LEU	V	139
R	H	C	TYR	A	218	L	H	HD11	LEU	V	139
R	H	C	TYR	A	218	L	H	HD12	LEU	V	139
R	H	C	TYR	A	218	L	H	HD13	LEU	V	139
R	H	CB	TYR	A	218	L	H	CA	GLY	V	136
R	H	CB	TYR	A	218	L	H	HA2	GLY	V	136
R	H	CB	TYR	A	218	L	H	HA3	GLY	V	136
R	H	CB	TYR	A	218	L	H	CD1	LEU	V	139
R	H	CB	TYR	A	218	L	H	HB2	LEU	V	139
R	H	CB	TYR	A	218	L	H	HD11	LEU	V	139
R	H	CB	TYR	A	218	L	H	HD12	LEU	V	139
R	H	O	TYR	A	218	L	H	HB3	LEU	V	135
R	H	O	TYR	A	218	L	H	HA2	GLY	V	136
R	H	O	TYR	A	218	L	H	CG	LEU	V	139
R	H	O	TYR	A	218	L	H	CD1	LEU	V	139
R	H	O	TYR	A	218	L	H	HG	LEU	V	139
R	H	O	TYR	A	218	L	H	HD11	LEU	V	139
R	H	O	TYR	A	218	L	H	HD12	LEU	V	139
R	H	O	TYR	A	218	L	H	HD13	LEU	V	139
R	H	CG	TYR	A	218	L	H	HA2	GLY	V	136
R	H	CG	TYR	A	218	L	H	HD11	LEU	V	139
R	H	CD1	TYR	A	218	L	H	CD1	LEU	V	139
R	H	CD1	TYR	A	218	L	H	HB2	LEU	V	139
R	H	CD1	TYR	A	218	L	H	HB3	LEU	V	139
R	H	CD1	TYR	A	218	L	H	HD11	LEU	V	139
R	H	CD1	TYR	A	218	L	H	HD12	LEU	V	139
R	H	N	GLY	A	219	L	H	O	ALA	V	132
R	H	N	GLY	A	219	L	H	HA	ALA	V	132
R	H	N	GLY	A	219	L	H	C	LEU	V	135
R	H	N	GLY	A	219	L	H	CB	LEU	V	135
R	H	N	GLY	A	219	L	H	HB2	LEU	V	135
R	H	N	GLY	A	219	L	H	HB3	LEU	V	135
R	H	N	GLY	A	219	L	H	N	GLY	V	136
R	H	N	GLY	A	219	L	H	CA	GLY	V	136
R	H	N	GLY	A	219	L	H	H	GLY	V	136
R	H	N	GLY	A	219	L	H	HA2	GLY	V	136
R	H	N	GLY	A	219	L	H	HD11	LEU	V	139
R	H	CA	GLY	A	219	L	H	O	ALA	V	132
R	H	CA	GLY	A	219	L	H	HA	ALA	V	132
R	H	CA	GLY	A	219	L	H	CA	LEU	V	135
R	H	CA	GLY	A	219	L	H	C	LEU	V	135
R	H	CA	GLY	A	219	L	H	CB	LEU	V	135
R	H	CA	GLY	A	219	L	H	CG	LEU	V	135
R	H	CA	GLY	A	219	L	H	CD1	LEU	V	135
R	H	CA	GLY	A	219	L	H	HB2	LEU	V	135
R	H	CA	GLY	A	219	L	H	HB3	LEU	V	135
R	H	CA	GLY	A	219	L	H	HG	LEU	V	135
R	H	CA	GLY	A	219	L	H	HD11	LEU	V	135
R	H	CA	GLY	A	219	L	H	HD13	LEU	V	135
R	H	CA	GLY	A	219	L	H	HD22	LEU	V	135
R	H	CA	GLY	A	219	L	H	N	GLY	V	136
R	H	CA	GLY	A	219	L	H	H	GLY	V	136
R	H	C	GLY	A	219	L	H	CB	LEU	V	135
R	H	C	GLY	A	219	L	H	CG	LEU	V	135
R	H	C	GLY	A	219	L	H	CD1	LEU	V	135
R	H	C	GLY	A	219	L	H	HB2	LEU	V	135
R	H	C	GLY	A	219	L	H	HB3	LEU	V	135
R	H	C	GLY	A	219	L	H	HD11	LEU	V	135
R	H	C	GLY	A	219	L	H	HD12	LEU	V	135
R	H	C	GLY	A	219	L	H	HD13	LEU	V	135
R	H	C	GLY	A	219	L	H	HD22	LEU	V	135
R	H	O	GLY	A	219	L	H	CB	LEU	V	135
R	H	O	GLY	A	219	L	H	CG	LEU	V	135
R	H	O	GLY	A	219	L	H	CD1	LEU	V	135
R	H	O	GLY	A	219	L	H	CD2	LEU	V	135
R	H	O	GLY	A	219	L	H	HB2	LEU	V	135
R	H	O	GLY	A	219	L	H	HB3	LEU	V	135
R	H	O	GLY	A	219	L	H	HD11	LEU	V	135
R	H	O	GLY	A	219	L	H	HD12	LEU	V	135
R	H	O	GLY	A	219	L	H	HD13	LEU	V	135
R	H	O	GLY	A	219	L	H	HD22	LEU	V	135
R	H	O	GLY	A	219	L	H	HD23	LEU	V	135
R	H	N	TYR	A	220	L	H	CD1	LEU	V	135
R	H	N	TYR	A	220	L	H	HB3	LEU	V	135
R	H	N	TYR	A	220	L	H	HD11	LEU	V	135
R	H	N	TYR	A	220	L	H	HD13	LEU	V	135
R	H	CA	TYR	A	220	L	H	HD13	LEU	V	135
R	H	CE2	TYR	A	220	L	H	HE3	LYS	V	128
R	H	OH	TYR	A	220	L	H	CE	LYS	V	128
R	H	OH	TYR	A	220	L	H	HG3	LYS	V	128
R	H	OH	TYR	A	220	L	H	HE3	LYS	V	128
R	H	CZ	TYR	A	220	L	H	HE3	LYS	V	128
R	H	CA	ILE	A	221	L	H	HD13	LEU	V	139
R	H	C	ILE	A	221	L	H	HD13	LEU	V	139
R	H	CB	ILE	A	221	L	H	HD12	LEU	V	139
R	H	CB	ILE	A	221	L	H	HD13	LEU	V	139
R	H	CG2	ILE	A	221	L	H	HD12	LEU	V	139
R	H	CG2	ILE	A	221	L	H	HD13	LEU	V	139
R	H	N	ALA	A	222	L	H	CG	LEU	V	139
R	H	N	ALA	A	222	L	H	CD1	LEU	V	139
R	H	N	ALA	A	222	L	H	CD2	LEU	V	139
R	H	N	ALA	A	222	L	H	HD11	LEU	V	139
R	H	N	ALA	A	222	L	H	HD12	LEU	V	139
R	H	N	ALA	A	222	L	H	HD13	LEU	V	139
R	H	N	ALA	A	222	L	H	HD22	LEU	V	139
R	H	CA	ALA	A	222	L	H	CG	LEU	V	139
R	H	CA	ALA	A	222	L	H	CD1	LEU	V	139
R	H	CA	ALA	A	222	L	H	CD2	LEU	V	139
R	H	CA	ALA	A	222	L	H	HG	LEU	V	139
R	H	CA	ALA	A	222	L	H	HD12	LEU	V	139
R	H	CA	ALA	A	222	L	H	HD13	LEU	V	139
R	H	CA	ALA	A	222	L	H	HD21	LEU	V	139
R	H	CA	ALA	A	222	L	H	HD22	LEU	V	139
R	H	CA	ALA	A	222	L	H	HD23	LEU	V	139
R	H	C	ALA	A	222	L	H	HD13	LEU	V	139
R	H	C	ALA	A	222	L	H	HD22	LEU	V	139
R	H	CB	ALA	A	222	L	H	HB3	LEU	V	135
R	H	CB	ALA	A	222	L	H	HD22	LEU	V	135
R	H	CB	ALA	A	222	L	H	HD1	PHE	V	138
R	H	CB	ALA	A	222	L	H	CG	LEU	V	139
R	H	CB	ALA	A	222	L	H	CD1	LEU	V	139
R	H	CB	ALA	A	222	L	H	CD2	LEU	V	139
R	H	CB	ALA	A	222	L	H	HG	LEU	V	139
R	H	CB	ALA	A	222	L	H	HD11	LEU	V	139
R	H	CB	ALA	A	222	L	H	HD12	LEU	V	139
R	H	CB	ALA	A	222	L	H	HD13	LEU	V	139
R	H	CB	ALA	A	222	L	H	HD21	LEU	V	139
R	H	CB	ALA	A	222	L	H	HD22	LEU	V	139
R	H	CB	ALA	A	222	L	H	HD23	LEU	V	139
R	H	O	ALA	A	222	L	H	HD22	LEU	V	139
R	H	N	LYS	A	223	L	H	HD22	LEU	V	135
R	H	CB	LYS	A	223	L	H	HD22	LEU	V	135
R	H	CD1	LEU	A	226	L	H	HE1	PHE	V	138
R	H	CD2	LEU	A	226	L	H	HE1	PHE	V	138
R	H	O	MET	A	238	L	H	HG12	ILE	V	143
R	H	CG	MET	A	238	L	H	HG12	ILE	V	143
R	H	CG	MET	A	238	L	-	HG23	VAL	V	146
R	H	SD	MET	A	238	L	H	HG	LEU	V	142
R	H	SD	MET	A	238	L	H	HD21	LEU	V	142
R	H	SD	MET	A	238	L	H	CG1	ILE	V	143
R	H	SD	MET	A	238	L	H	HA	ILE	V	143
R	H	SD	MET	A	238	L	H	HG12	ILE	V	143
R	H	SD	MET	A	238	L	H	HG13	ILE	V	143
R	H	SD	MET	A	238	L	-	HG23	VAL	V	146
R	H	CE	MET	A	238	L	H	CG	LEU	V	142
R	H	CE	MET	A	238	L	H	CD2	LEU	V	142
R	H	CE	MET	A	238	L	H	HG	LEU	V	142
R	H	CE	MET	A	238	L	H	HD21	LEU	V	142
R	H	CE	MET	A	238	L	H	HD22	LEU	V	142
R	H	CE	MET	A	238	L	H	HD23	LEU	V	142
R	H	CA	CYS	A	241	L	H	HD11	ILE	V	143
R	H	CA	CYS	A	241	L	H	HD13	ILE	V	143
R	H	C	CYS	A	241	L	H	CD1	ILE	V	143
R	H	C	CYS	A	241	L	H	HD11	ILE	V	143
R	H	C	CYS	A	241	L	H	HD12	ILE	V	143
R	H	C	CYS	A	241	L	H	HD13	ILE	V	143
R	H	CB	CYS	A	241	L	H	HD11	ILE	V	143
R	H	O	CYS	A	241	L	H	CD1	ILE	V	143
R	H	O	CYS	A	241	L	H	HD11	ILE	V	143
R	H	O	CYS	A	241	L	H	HD12	ILE	V	143
R	H	O	CYS	A	241	L	H	HD13	ILE	V	143
R	H	N	GLY	A	242	L	H	CG1	ILE	V	143
R	H	N	GLY	A	242	L	H	CD1	ILE	V	143
R	H	N	GLY	A	242	L	H	HG12	ILE	V	143
R	H	N	GLY	A	242	L	H	HG22	ILE	V	143
R	H	N	GLY	A	242	L	H	HG23	ILE	V	143
R	H	N	GLY	A	242	L	H	HD11	ILE	V	143
R	H	N	GLY	A	242	L	H	HD12	ILE	V	143
R	H	N	GLY	A	242	L	H	HD13	ILE	V	143
R	H	CA	GLY	A	242	L	H	CB	ILE	V	143
R	H	CA	GLY	A	242	L	H	CG1	ILE	V	143
R	H	CA	GLY	A	242	L	H	CG2	ILE	V	143
R	H	CA	GLY	A	242	L	H	CD1	ILE	V	143
R	H	CA	GLY	A	242	L	H	HB	ILE	V	143
R	H	CA	GLY	A	242	L	H	HG12	ILE	V	143
R	H	CA	GLY	A	242	L	H	HG13	ILE	V	143
R	H	CA	GLY	A	242	L	H	HG21	ILE	V	143
R	H	CA	GLY	A	242	L	H	HG22	ILE	V	143
R	H	CA	GLY	A	242	L	H	HG23	ILE	V	143
R	H	CA	GLY	A	242	L	H	HD11	ILE	V	143
R	H	CA	GLY	A	242	L	H	HD12	ILE	V	143
R	H	CA	GLY	A	242	L	H	HD13	ILE	V	143
R	H	C	GLY	A	242	L	H	CG2	ILE	V	143
R	H	C	GLY	A	242	L	H	CD1	ILE	V	143
R	H	C	GLY	A	242	L	H	HG12	ILE	V	143
R	H	C	GLY	A	242	L	H	HG21	ILE	V	143
R	H	C	GLY	A	242	L	H	HG22	ILE	V	143
R	H	C	GLY	A	242	L	H	HG23	ILE	V	143
R	H	C	GLY	A	242	L	H	HD13	ILE	V	143
R	H	O	GLY	A	242	L	H	CG2	ILE	V	143
R	H	O	GLY	A	242	L	H	HG21	ILE	V	143
R	H	O	GLY	A	242	L	H	HG22	ILE	V	143
R	H	O	GLY	A	242	L	H	HG23	ILE	V	143
R	H	O	GLY	A	242	L	H	HD13	ILE	V	143
R	H	N	SER	A	243	L	H	HG22	ILE	V	143
R	H	N	SER	A	243	L	H	HD13	ILE	V	143
R	H	CA	LEU	A	245	L	H	HG12	ILE	V	140
R	H	C	LEU	A	245	L	H	HG12	ILE	V	140
R	H	CB	LEU	A	245	L	H	CG1	ILE	V	140
R	H	CB	LEU	A	245	L	H	HA	ILE	V	140
R	H	CB	LEU	A	245	L	H	HG12	ILE	V	140
R	H	CB	LEU	A	245	L	H	HG13	ILE	V	140
R	H	CB	LEU	A	245	L	H	CD1	ILE	V	143
R	H	CB	LEU	A	245	L	H	HG22	ILE	V	143
R	H	CB	LEU	A	245	L	H	HD12	ILE	V	143
R	H	CB	LEU	A	245	L	H	HD13	ILE	V	143
R	H	O	LEU	A	245	L	H	HG12	ILE	V	140
R	H	CG	LEU	A	245	L	H	CG1	ILE	V	140
R	H	CG	LEU	A	245	L	H	HA	ILE	V	140
R	H	CG	LEU	A	245	L	H	HG12	ILE	V	140
R	H	CG	LEU	A	245	L	H	HG13	ILE	V	140
R	H	CG	LEU	A	245	L	H	HD11	ILE	V	140
R	H	CG	LEU	A	245	L	H	CD1	ILE	V	143
R	H	CG	LEU	A	245	L	H	HD11	ILE	V	143
R	H	CG	LEU	A	245	L	H	HD12	ILE	V	143
R	H	CG	LEU	A	245	L	H	HD13	ILE	V	143
R	H	CD1	LEU	A	245	L	H	C	LEU	V	139
R	H	CD1	LEU	A	245	L	H	CB	LEU	V	139
R	H	CD1	LEU	A	245	L	H	O	LEU	V	139
R	H	CD1	LEU	A	245	L	H	HB2	LEU	V	139
R	H	CD1	LEU	A	245	L	H	HB3	LEU	V	139
R	H	CD1	LEU	A	245	L	H	N	ILE	V	140
R	H	CD1	LEU	A	245	L	H	CA	ILE	V	140
R	H	CD1	LEU	A	245	L	H	CB	ILE	V	140
R	H	CD1	LEU	A	245	L	H	CG1	ILE	V	140
R	H	CD1	LEU	A	245	L	H	H	ILE	V	140
R	H	CD1	LEU	A	245	L	H	HA	ILE	V	140
R	H	CD1	LEU	A	245	L	H	HG12	ILE	V	140
R	H	CD1	LEU	A	245	L	H	HG13	ILE	V	140
R	H	CD1	LEU	A	245	L	H	CD1	ILE	V	143
R	H	CD1	LEU	A	245	L	H	HD11	ILE	V	143
R	H	CD1	LEU	A	245	L	H	HD12	ILE	V	143
R	H	CD1	LEU	A	245	L	H	HD13	ILE	V	143
R	H	CD2	LEU	A	245	L	H	CG1	ILE	V	140
R	H	CD2	LEU	A	245	L	H	CD1	ILE	V	140
R	H	CD2	LEU	A	245	L	H	HG12	ILE	V	140
R	H	CD2	LEU	A	245	L	H	HG13	ILE	V	140
R	H	CD2	LEU	A	245	L	H	HD11	ILE	V	140
R	H	CG2	THR	A	246	L	-	HZ2	LYS	V	148
R	H	CG2	THR	A	246	L	H	HG22	THR	V	182
R	H	OG1	THR	A	246	L	H	CG2	ILE	V	143
R	H	OG1	THR	A	246	L	H	HG21	ILE	V	143
R	H	OG1	THR	A	246	L	H	HG22	ILE	V	143
R	H	OG1	THR	A	246	L	-	HZ2	LYS	V	148
R	H	CA	SER	A	249	L	H	HG22	VAL	V	189
R	H	C	SER	A	249	L	H	CG2	VAL	V	189
R	H	C	SER	A	249	L	H	HG22	VAL	V	189
R	H	CB	SER	A	249	L	H	HA2	GLY	V	186
R	H	CB	SER	A	249	L	H	HG22	VAL	V	189
R	H	O	SER	A	249	L	H	CG2	VAL	V	189
R	H	O	SER	A	249	L	H	HG21	VAL	V	189
R	H	O	SER	A	249	L	H	HG22	VAL	V	189
R	H	O	SER	A	249	L	H	HG23	VAL	V	189
R	H	OG	SER	A	249	L	H	HZ2	TRP	V	98
R	H	OG	SER	A	249	L	H	CG2	ILE	V	140
R	H	OG	SER	A	249	L	H	HG12	ILE	V	140
R	H	OG	SER	A	249	L	H	HG22	ILE	V	140
R	H	OG	SER	A	249	L	H	HG23	ILE	V	140
R	H	OG	SER	A	249	L	H	HD13	ILE	V	140
R	H	OG	SER	A	249	L	H	HD11	ILE	V	144
R	H	CA	MET	A	250	L	H	HD13	LEU	V	185
R	H	CB	MET	A	250	L	H	HD13	LEU	V	185
R	H	CG	MET	A	250	L	H	CD1	LEU	V	185
R	H	CG	MET	A	250	L	H	HB3	LEU	V	185
R	H	CG	MET	A	250	L	H	HD11	LEU	V	185
R	H	CG	MET	A	250	L	H	HD13	LEU	V	185
R	H	SD	MET	A	250	L	H	HD13	LEU	V	185
R	H	CE	MET	A	250	L	H	HA	THR	V	182
R	H	CE	MET	A	250	L	H	CD1	LEU	V	185
R	H	CE	MET	A	250	L	H	HD11	LEU	V	185
R	H	CE	MET	A	250	L	H	HD13	LEU	V	185
R	H	C	TYR	A	252	L	H	HG23	VAL	V	189
R	H	N	GLY	A	253	L	H	CG2	VAL	V	189
R	H	N	GLY	A	253	L	H	HG12	VAL	V	189
R	H	N	GLY	A	253	L	H	HG22	VAL	V	189
R	H	N	GLY	A	253	L	H	HG23	VAL	V	189
R	H	CA	GLY	A	253	L	H	CB	VAL	V	189
R	H	CA	GLY	A	253	L	H	CG1	VAL	V	189
R	H	CA	GLY	A	253	L	H	CG2	VAL	V	189
R	H	CA	GLY	A	253	L	H	HA	VAL	V	189
R	H	CA	GLY	A	253	L	H	HG12	VAL	V	189
R	H	CA	GLY	A	253	L	H	HG21	VAL	V	189
R	H	CA	GLY	A	253	L	H	HG22	VAL	V	189
R	H	CA	GLY	A	253	L	H	HG23	VAL	V	189
R	H	C	GLY	A	253	L	H	CG2	VAL	V	189
R	H	C	GLY	A	253	L	H	HG23	VAL	V	189
R	H	C	GLY	A	253	L	H	HD13	ILE	V	192
R	H	O	GLY	A	253	L	H	HA	VAL	V	189
R	H	O	GLY	A	253	L	H	HG23	VAL	V	189
R	H	O	GLY	A	253	L	H	CD1	ILE	V	192
R	H	O	GLY	A	253	L	H	HD12	ILE	V	192
R	H	O	GLY	A	253	L	H	HD13	ILE	V	192
R	H	N	THR	A	254	L	H	HG23	VAL	V	189
R	H	CG2	THR	A	254	L	H	HD22	LEU	V	185
R	H	C	ILE	A	256	L	H	HG23	ILE	V	192
R	H	C	ILE	A	256	L	H	HD11	ILE	V	196
R	H	CB	ILE	A	256	L	H	HG23	ILE	V	192
R	H	O	ILE	A	256	L	H	HG23	ILE	V	192
R	H	O	ILE	A	256	L	H	CD1	ILE	V	196
R	H	O	ILE	A	256	L	H	HD11	ILE	V	196
R	H	O	ILE	A	256	L	H	HD13	ILE	V	196
R	H	CG1	ILE	A	256	L	H	HD23	LEU	V	193
R	H	CG2	ILE	A	256	L	H	CG2	ILE	V	192
R	H	CG2	ILE	A	256	L	H	HG21	ILE	V	192
R	H	CG2	ILE	A	256	L	H	HG23	ILE	V	192
R	H	CG2	ILE	A	256	L	H	CD2	LEU	V	193
R	H	CG2	ILE	A	256	L	H	HG	LEU	V	193
R	H	CG2	ILE	A	256	L	H	HD21	LEU	V	193
R	H	CG2	ILE	A	256	L	H	HD23	LEU	V	193
R	H	CG2	ILE	A	256	L	H	CD1	ILE	V	196
R	H	CG2	ILE	A	256	L	H	HD11	ILE	V	196
R	H	CG2	ILE	A	256	L	H	HD12	ILE	V	196
R	H	CG2	ILE	A	256	L	H	HD13	ILE	V	196
R	H	CD1	ILE	A	256	L	H	CD2	LEU	V	193
R	H	CD1	ILE	A	256	L	H	HG	LEU	V	193
R	H	CD1	ILE	A	256	L	H	HD12	LEU	V	193
R	H	CD1	ILE	A	256	L	H	HD21	LEU	V	193
R	H	CD1	ILE	A	256	L	H	HD23	LEU	V	193
R	H	N	TYR	A	257	L	H	CG2	ILE	V	192
R	H	N	TYR	A	257	L	H	HG23	ILE	V	192
R	H	N	TYR	A	257	L	H	HD12	ILE	V	192
R	H	CA	TYR	A	257	L	H	CG2	ILE	V	192
R	H	CA	TYR	A	257	L	H	CD1	ILE	V	192
R	H	CA	TYR	A	257	L	H	HG22	ILE	V	192
R	H	CA	TYR	A	257	L	H	HG23	ILE	V	192
R	H	CA	TYR	A	257	L	H	HD12	ILE	V	192
R	H	C	TYR	A	257	L	H	HD12	ILE	V	192
R	H	CB	TYR	A	257	L	H	HE2	MET	V	188
R	H	CB	TYR	A	257	L	H	CG1	ILE	V	192
R	H	CB	TYR	A	257	L	H	CG2	ILE	V	192
R	H	CB	TYR	A	257	L	H	CD1	ILE	V	192
R	H	CB	TYR	A	257	L	H	HG12	ILE	V	192
R	H	CB	TYR	A	257	L	H	HG23	ILE	V	192
R	H	CB	TYR	A	257	L	H	HD11	ILE	V	192
R	H	CB	TYR	A	257	L	H	HD12	ILE	V	192
R	H	CB	TYR	A	257	L	H	HD13	ILE	V	192
R	H	CG	TYR	A	257	L	H	HE2	MET	V	188
R	H	CG	TYR	A	257	L	H	CG1	ILE	V	192
R	H	CG	TYR	A	257	L	H	CD1	ILE	V	192
R	H	CG	TYR	A	257	L	H	HG12	ILE	V	192
R	H	CG	TYR	A	257	L	H	HG23	ILE	V	192
R	H	CG	TYR	A	257	L	H	HD11	ILE	V	192
R	H	CG	TYR	A	257	L	H	HD12	ILE	V	192
R	H	CG	TYR	A	257	L	H	HD13	ILE	V	192
R	H	CD1	TYR	A	257	L	H	HE2	MET	V	188
R	H	CD1	TYR	A	257	L	H	HD11	ILE	V	192
R	H	CD1	TYR	A	257	L	H	HD12	ILE	V	192
R	H	CD2	TYR	A	257	L	H	HE2	MET	V	188
R	H	CD2	TYR	A	257	L	H	HE3	MET	V	188
R	H	CD2	TYR	A	257	L	H	CG1	ILE	V	192
R	H	CD2	TYR	A	257	L	H	CD1	ILE	V	192
R	H	CD2	TYR	A	257	L	H	HG12	ILE	V	192
R	H	CD2	TYR	A	257	L	H	HG13	ILE	V	192
R	H	CD2	TYR	A	257	L	H	HG22	ILE	V	192
R	H	CD2	TYR	A	257	L	H	HG23	ILE	V	192
R	H	CD2	TYR	A	257	L	H	HD11	ILE	V	192
R	H	CD2	TYR	A	257	L	H	HD12	ILE	V	192
R	H	CD2	TYR	A	257	L	H	HD13	ILE	V	192
R	H	CE2	TYR	A	257	L	H	HE2	MET	V	188
R	H	CE2	TYR	A	257	L	H	HE3	MET	V	188
R	H	CE2	TYR	A	257	L	H	CG1	ILE	V	192
R	H	CE2	TYR	A	257	L	H	CD1	ILE	V	192
R	H	CE2	TYR	A	257	L	H	HG12	ILE	V	192
R	H	CE2	TYR	A	257	L	H	HD11	ILE	V	192
R	H	CE2	TYR	A	257	L	H	HD12	ILE	V	192
R	-	CA	LEU	A	260	L	H	HD11	ILE	V	196
R	-	CA	LEU	A	260	L	H	HD13	ILE	V	196
R	-	C	LEU	A	260	L	H	CD1	ILE	V	196
R	-	C	LEU	A	260	L	H	HG12	ILE	V	196
R	-	C	LEU	A	260	L	H	HD11	ILE	V	196
R	-	C	LEU	A	260	L	H	HD13	ILE	V	196
R	-	CB	LEU	A	260	L	H	CD1	ILE	V	196
R	-	CB	LEU	A	260	L	H	HD11	ILE	V	196
R	-	CB	LEU	A	260	L	H	HD13	ILE	V	196
R	-	O	LEU	A	260	L	H	CG1	ILE	V	196
R	-	O	LEU	A	260	L	H	CG2	ILE	V	196
R	-	O	LEU	A	260	L	H	CD1	ILE	V	196
R	-	O	LEU	A	260	L	H	HG12	ILE	V	196
R	-	O	LEU	A	260	L	H	HG22	ILE	V	196
R	-	O	LEU	A	260	L	H	HG23	ILE	V	196
R	-	O	LEU	A	260	L	H	HD11	ILE	V	196
R	-	O	LEU	A	260	L	H	HD13	ILE	V	196
R	-	N	GLN	A	261	L	H	HG12	ILE	V	196
R	-	N	GLN	A	261	L	H	HD11	ILE	V	196
R	-	N	GLN	A	261	L	H	HD13	ILE	V	196
R	-	CA	GLN	A	261	L	H	HG12	ILE	V	196
R	-	CA	GLN	A	261	L	H	HD11	ILE	V	196
R	H	CG	PRO	A	262	L	H	HA	ILE	V	196
R	H	CG	PRO	A	262	L	H	HG12	ILE	V	196
R	H	CG	PRO	A	262	L	H	HG22	ILE	V	196
R	H	CG	PRO	A	262	L	H	HB2	PHE	V	199
R	H	CG	PRO	A	262	L	H	HB3	PHE	V	199
R	H	CD	PRO	A	262	L	H	HA	ILE	V	196
R	H	CD	PRO	A	262	L	H	HG12	ILE	V	196
R	H	CD	PRO	A	262	L	H	HG22	ILE	V	196
R	-	NH1	ARG	A	265	L	H	CE1	PHE	V	199
R	-	NH1	ARG	A	265	L	H	CE2	PHE	V	199
R	-	NH1	ARG	A	265	L	H	CZ	PHE	V	199
R	-	NH1	ARG	A	265	L	H	HE1	PHE	V	199
R	-	NH1	ARG	A	265	L	H	HZ	PHE	V	199
R	-	NH2	ARG	A	265	L	H	CE1	PHE	V	199
R	-	NH2	ARG	A	265	L	H	HE1	PHE	V	199
R	-	CZ	ARG	A	265	L	H	CE1	PHE	V	199
R	-	CZ	ARG	A	265	L	H	CZ	PHE	V	199
R	-	CZ	ARG	A	265	L	H	HE1	PHE	V	199
R	-	CZ	ARG	A	265	L	H	HZ	PHE	V	199
R	H	CD1	LEU	A	274	L	H	HE1	MET	V	188
R	H	CD2	LEU	A	274	L	H	HE1	MET	V	188
R	H	CD1	PHE	A	277	L	H	HD13	LEU	V	181
R	H	CD1	PHE	A	277	L	H	HD12	LEU	V	185
R	H	CD1	PHE	A	277	L	H	HD23	LEU	V	185
R	H	CE1	PHE	A	277	L	H	CD1	LEU	V	181
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	181
R	H	CE1	PHE	A	277	L	H	HD13	LEU	V	181
R	H	CE1	PHE	A	277	L	H	HD22	LEU	V	181
R	H	CE1	PHE	A	277	L	H	HD12	LEU	V	185
R	H	CE1	PHE	A	277	L	H	HD23	LEU	V	185
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	181
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	181
R	H	CZ	PHE	A	277	L	H	HD13	LEU	V	181
R	H	CG	LEU	A	285	L	H	HE2	PHE	V	178
R	H	CD1	LEU	A	285	L	H	CE2	PHE	V	178
R	H	CD1	LEU	A	285	L	H	HE2	PHE	V	178
R	H	CD1	LEU	A	285	L	H	HZ	PHE	V	178
R	H	CD2	LEU	A	285	L	H	CE2	PHE	V	178
R	H	CD2	LEU	A	285	L	H	HE2	PHE	V	178
R	H	CD2	LEU	A	285	L	H	HZ	PHE	V	178
R	H	CG1	ILE	A	289	L	H	HZ	PHE	V	178
R	H	CD1	ILE	A	289	L	H	HZ	PHE	V	178
R	-	NE	ARG	A	293	L	-	HE2	LYS	V	148
R	-	NH1	ARG	A	293	L	H	HG23	ILE	V	143
R	-	NH1	ARG	A	293	L	-	HE2	LYS	V	148
R	-	NH1	ARG	A	293	L	-	HZ2	LYS	V	148
R	-	NH2	ARG	A	293	L	-	CG	LYS	V	148
R	-	NH2	ARG	A	293	L	-	CD	LYS	V	148
R	-	NH2	ARG	A	293	L	-	CE	LYS	V	148
R	-	NH2	ARG	A	293	L	-	NZ	LYS	V	148
R	-	NH2	ARG	A	293	L	-	HG2	LYS	V	148
R	-	NH2	ARG	A	293	L	-	HG3	LYS	V	148
R	-	NH2	ARG	A	293	L	-	HD2	LYS	V	148
R	-	NH2	ARG	A	293	L	-	HD3	LYS	V	148
R	-	NH2	ARG	A	293	L	-	HE2	LYS	V	148
R	-	NH2	ARG	A	293	L	-	HE3	LYS	V	148
R	-	NH2	ARG	A	293	L	-	HZ1	LYS	V	148
R	-	NH2	ARG	A	293	L	-	HZ2	LYS	V	148
R	-	NH2	ARG	A	293	L	-	HZ3	LYS	V	148
R	-	CZ	ARG	A	293	L	-	CE	LYS	V	148
R	-	CZ	ARG	A	293	L	-	NZ	LYS	V	148
R	-	CZ	ARG	A	293	L	-	HG2	LYS	V	148
R	-	CZ	ARG	A	293	L	-	HD3	LYS	V	148
R	-	CZ	ARG	A	293	L	-	HE2	LYS	V	148
R	-	CZ	ARG	A	293	L	-	HZ2	LYS	V	148
R	-	CZ	ARG	A	293	L	-	HZ3	LYS	V	148

- 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