IID

Q9NQR9_Q9UBS3.1 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	TRP	A	123	L	-	LYS	V	35
R	H	MET	A	126	L	-	SER	V	36
R	H	VAL	A	127	L	-	SER	V	36
R	H	ALA	A	130	L	-	SER	V	36
R	H	ALA	A	130	L	-	ALA	V	37
R	H	ALA	A	130	L	-	SER	V	38
R	H	HIS	A	133	L	-	SER	V	180
R	H	HIS	A	133	L	-	SER	V	38
R	H	HIS	A	133	L	H	ARG	V	40
R	H	HIS	A	133	L	H	GLN	V	41
R	H	THR	A	134	L	-	SER	V	38
R	H	THR	A	134	L	H	ARG	V	40
R	-	CYS	A	136	L	-	SER	V	180
R	-	CYS	A	136	L	H	ARG	V	40
R	-	GLY	A	137	L	H	ARG	V	40
R	H	SER	A	142	L	H	ARG	V	40
R	H	LEU	A	145	L	H	GLU	V	39
R	H	LEU	A	148	L	H	ALA	V	80
R	H	THR	A	149	L	H	GLU	V	39
R	H	PHE	A	152	L	-	ASP	V	79
R	H	PHE	A	152	L	H	ALA	V	80
R	H	PHE	A	152	L	H	ASN	V	81
R	H	PHE	A	152	L	H	ARG	V	83
R	H	PHE	A	152	L	H	LYS	V	84
R	H	LEU	A	153	L	H	ARG	V	83
R	H	SER	A	155	L	H	LYS	V	84
R	H	VAL	A	156	L	H	ARG	V	83
R	H	VAL	A	156	L	H	LYS	V	84
R	H	VAL	A	156	L	H	ASP	V	87
R	H	LEU	A	159	L	H	LYS	V	84
R	H	LEU	A	159	L	H	ASP	V	87
R	H	LEU	A	159	L	H	THR	V	88
R	H	GLU	A	194	L	-	ASP	V	183
R	-	HIS	A	195	L	-	THR	V	185
R	H	PRO	A	197	L	-	THR	V	185
R	H	PRO	A	197	L	-	ASN	V	186
R	H	PHE	A	25	L	H	THR	V	88
R	H	GLY	A	285	L	H	GLU	V	171
R	H	GLY	A	285	L	H	LYS	V	175
R	H	ASN	A	286	L	H	GLU	V	171
R	H	TYR	A	288	L	H	GLU	V	171
R	H	TYR	A	288	L	H	GLU	V	174
R	H	TYR	A	288	L	H	LYS	V	175
R	H	TYR	A	288	L	-	SER	V	178
R	-	THR	A	289	L	H	GLU	V	171
R	-	THR	A	289	L	H	GLU	V	174
R	-	THR	A	289	L	H	LYS	V	48
R	H	LEU	A	290	L	H	PHE	V	170
R	H	LEU	A	290	L	H	GLU	V	174
R	H	LEU	A	290	L	H	ALA	V	45
R	H	LEU	A	290	L	H	LYS	V	48
R	H	SER	A	291	L	H	LYS	V	48
R	H	ARG	A	293	L	-	SER	V	178
R	H	LEU	A	294	L	-	GLY	V	32
R	H	THR	A	302	L	H	ILE	V	17
R	H	THR	A	302	L	H	ILE	V	21
R	H	GLN	A	305	L	H	ILE	V	17
R	H	GLN	A	305	L	H	LEU	V	20
R	H	LEU	A	306	L	H	CYS	V	13
R	H	LEU	A	306	L	H	ILE	V	17
R	H	PHE	A	309	L	H	CYS	V	13
R	H	PHE	A	309	L	H	MET	V	16
R	H	PHE	A	309	L	H	ILE	V	17
R	H	PHE	A	309	L	H	LEU	V	20
R	H	TYR	A	42	L	-	LYS	V	35
R	H	LEU	A	45	L	-	PRO	V	34
R	H	CYS	A	46	L	-	SER	V	36
R	H	PHE	A	49	L	-	GLY	V	32
R	H	PHE	A	49	L	-	VAL	V	33
R	H	PHE	A	49	L	-	PRO	V	34

- 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

Q9NQR9_Q9UBS3.1 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	25	L	H	O	THR	V	88
R	H	CE1	TYR	A	42	L	-	HD2	LYS	V	35
R	H	C	LEU	A	45	L	-	HB2	PRO	V	34
R	H	CB	LEU	A	45	L	-	HB2	PRO	V	34
R	H	CD1	LEU	A	45	L	-	HA	PRO	V	34
R	H	SG	CYS	A	46	L	-	OG	SER	V	36
R	H	SG	CYS	A	46	L	-	HG	SER	V	36
R	H	CB	PHE	A	49	L	-	HG3	PRO	V	34
R	H	CG	PHE	A	49	L	-	HG3	PRO	V	34
R	H	CG	PHE	A	49	L	-	HD2	PRO	V	34
R	H	CD1	PHE	A	49	L	-	HD2	PRO	V	34
R	H	CD2	PHE	A	49	L	-	CG	PRO	V	34
R	H	CD2	PHE	A	49	L	-	CD	PRO	V	34
R	H	CD2	PHE	A	49	L	-	HB2	PRO	V	34
R	H	CD2	PHE	A	49	L	-	HG3	PRO	V	34
R	H	CD2	PHE	A	49	L	-	HD2	PRO	V	34
R	H	CD2	PHE	A	49	L	-	HD3	PRO	V	34
R	H	CE1	PHE	A	49	L	-	O	GLY	V	32
R	H	CE1	PHE	A	49	L	-	HA	VAL	V	33
R	H	CE1	PHE	A	49	L	-	HD2	PRO	V	34
R	H	CE2	PHE	A	49	L	-	O	GLY	V	32
R	H	CE2	PHE	A	49	L	-	HA	VAL	V	33
R	H	CE2	PHE	A	49	L	-	CD	PRO	V	34
R	H	CE2	PHE	A	49	L	-	HD2	PRO	V	34
R	H	CZ	PHE	A	49	L	-	C	GLY	V	32
R	H	CZ	PHE	A	49	L	-	O	GLY	V	32
R	H	CZ	PHE	A	49	L	-	HA	VAL	V	33
R	H	CZ	PHE	A	49	L	-	HD2	PRO	V	34
R	H	CH2	TRP	A	123	L	-	CB	LYS	V	35
R	H	CH2	TRP	A	123	L	-	CD	LYS	V	35
R	H	CH2	TRP	A	123	L	-	HB2	LYS	V	35
R	H	CH2	TRP	A	123	L	-	HB3	LYS	V	35
R	H	CH2	TRP	A	123	L	-	HD2	LYS	V	35
R	H	CH2	TRP	A	123	L	-	HD3	LYS	V	35
R	H	CZ2	TRP	A	123	L	-	HD2	LYS	V	35
R	H	CZ2	TRP	A	123	L	-	HD3	LYS	V	35
R	H	CZ3	TRP	A	123	L	-	CB	LYS	V	35
R	H	CZ3	TRP	A	123	L	-	HB2	LYS	V	35
R	H	CZ3	TRP	A	123	L	-	HB3	LYS	V	35
R	H	CA	MET	A	126	L	-	CB	SER	V	36
R	H	CA	MET	A	126	L	-	HB2	SER	V	36
R	H	CA	MET	A	126	L	-	HB3	SER	V	36
R	H	CA	MET	A	126	L	-	HG	SER	V	36
R	H	C	MET	A	126	L	-	CB	SER	V	36
R	H	C	MET	A	126	L	-	HB2	SER	V	36
R	H	C	MET	A	126	L	-	HB3	SER	V	36
R	H	CB	MET	A	126	L	-	CA	SER	V	36
R	H	CB	MET	A	126	L	-	CB	SER	V	36
R	H	CB	MET	A	126	L	-	OG	SER	V	36
R	H	CB	MET	A	126	L	-	HA	SER	V	36
R	H	CB	MET	A	126	L	-	HB2	SER	V	36
R	H	CB	MET	A	126	L	-	HB3	SER	V	36
R	H	CB	MET	A	126	L	-	HG	SER	V	36
R	H	O	MET	A	126	L	-	CB	SER	V	36
R	H	O	MET	A	126	L	-	O	SER	V	36
R	H	O	MET	A	126	L	-	HB2	SER	V	36
R	H	O	MET	A	126	L	-	HB3	SER	V	36
R	H	CG	MET	A	126	L	-	CB	SER	V	36
R	H	CG	MET	A	126	L	-	OG	SER	V	36
R	H	CG	MET	A	126	L	-	HB2	SER	V	36
R	H	CG	MET	A	126	L	-	HB3	SER	V	36
R	H	CG	MET	A	126	L	-	HG	SER	V	36
R	H	SD	MET	A	126	L	-	CB	SER	V	36
R	H	SD	MET	A	126	L	-	OG	SER	V	36
R	H	SD	MET	A	126	L	-	H	SER	V	36
R	H	SD	MET	A	126	L	-	HB3	SER	V	36
R	H	SD	MET	A	126	L	-	HG	SER	V	36
R	H	CE	MET	A	126	L	-	HB3	SER	V	36
R	H	N	VAL	A	127	L	-	HB2	SER	V	36
R	H	CA	ALA	A	130	L	-	O	SER	V	36
R	H	CA	ALA	A	130	L	-	CB	SER	V	38
R	H	CA	ALA	A	130	L	-	HB3	SER	V	38
R	H	C	ALA	A	130	L	-	CB	SER	V	38
R	H	C	ALA	A	130	L	-	HB2	SER	V	38
R	H	C	ALA	A	130	L	-	HB3	SER	V	38
R	H	CB	ALA	A	130	L	-	C	SER	V	36
R	H	CB	ALA	A	130	L	-	O	SER	V	36
R	H	CB	ALA	A	130	L	-	C	ALA	V	37
R	H	CB	ALA	A	130	L	-	N	SER	V	38
R	H	CB	ALA	A	130	L	-	CA	SER	V	38
R	H	CB	ALA	A	130	L	-	H	SER	V	38
R	H	CB	ALA	A	130	L	-	HA	SER	V	38
R	H	CB	ALA	A	130	L	-	HB3	SER	V	38
R	H	O	ALA	A	130	L	-	CB	SER	V	38
R	H	O	ALA	A	130	L	-	OG	SER	V	38
R	H	O	ALA	A	130	L	-	HB2	SER	V	38
R	H	O	ALA	A	130	L	-	HB3	SER	V	38
R	H	O	ALA	A	130	L	-	HG	SER	V	38
R	H	CA	HIS	A	133	L	-	HB2	SER	V	180
R	H	C	HIS	A	133	L	H	HD3	ARG	V	40
R	H	CB	HIS	A	133	L	-	OG	SER	V	38
R	H	CB	HIS	A	133	L	-	HG	SER	V	38
R	H	O	HIS	A	133	L	H	CD	ARG	V	40
R	H	O	HIS	A	133	L	H	NH1	ARG	V	40
R	H	O	HIS	A	133	L	H	HD3	ARG	V	40
R	H	O	HIS	A	133	L	H	HH11	ARG	V	40
R	H	O	HIS	A	133	L	H	HH12	ARG	V	40
R	H	O	HIS	A	133	L	-	HB2	SER	V	180
R	H	CG	HIS	A	133	L	H	NE2	GLN	V	41
R	H	CG	HIS	A	133	L	H	HE21	GLN	V	41
R	H	CG	HIS	A	133	L	-	OG	SER	V	180
R	H	CD2	HIS	A	133	L	H	NE2	GLN	V	41
R	H	CD2	HIS	A	133	L	H	HE21	GLN	V	41
R	H	CD2	HIS	A	133	L	H	HE22	GLN	V	41
R	H	ND1	HIS	A	133	L	H	HE21	GLN	V	41
R	H	ND1	HIS	A	133	L	-	CB	SER	V	180
R	H	ND1	HIS	A	133	L	-	O	SER	V	180
R	H	ND1	HIS	A	133	L	-	OG	SER	V	180
R	H	ND1	HIS	A	133	L	-	HB2	SER	V	180
R	H	ND1	HIS	A	133	L	-	HG	SER	V	180
R	H	CE1	HIS	A	133	L	H	HE21	GLN	V	41
R	H	CE1	HIS	A	133	L	-	O	SER	V	180
R	H	CE1	HIS	A	133	L	-	OG	SER	V	180
R	H	NE2	HIS	A	133	L	H	NE2	GLN	V	41
R	H	NE2	HIS	A	133	L	H	HE21	GLN	V	41
R	H	NE2	HIS	A	133	L	H	HE22	GLN	V	41
R	H	N	THR	A	134	L	H	HD3	ARG	V	40
R	H	CA	THR	A	134	L	H	NE	ARG	V	40
R	H	CA	THR	A	134	L	H	HD3	ARG	V	40
R	H	C	THR	A	134	L	H	CZ	ARG	V	40
R	H	O	THR	A	134	L	H	NE	ARG	V	40
R	H	O	THR	A	134	L	H	NH1	ARG	V	40
R	H	O	THR	A	134	L	H	NH2	ARG	V	40
R	H	O	THR	A	134	L	H	CZ	ARG	V	40
R	H	O	THR	A	134	L	H	HH12	ARG	V	40
R	H	O	THR	A	134	L	H	HH21	ARG	V	40
R	H	O	THR	A	134	L	H	HH22	ARG	V	40
R	H	CG2	THR	A	134	L	-	CB	SER	V	38
R	H	CG2	THR	A	134	L	-	HB2	SER	V	38
R	H	CG2	THR	A	134	L	H	HG3	ARG	V	40
R	-	N	CYS	A	136	L	H	HH12	ARG	V	40
R	-	CA	CYS	A	136	L	H	HH12	ARG	V	40
R	-	C	CYS	A	136	L	H	NH1	ARG	V	40
R	-	C	CYS	A	136	L	H	HH12	ARG	V	40
R	-	C	CYS	A	136	L	H	HH22	ARG	V	40
R	-	CB	CYS	A	136	L	H	HH12	ARG	V	40
R	-	CB	CYS	A	136	L	-	HB2	SER	V	180
R	-	CB	CYS	A	136	L	-	HB3	SER	V	180
R	-	O	CYS	A	136	L	H	NH1	ARG	V	40
R	-	O	CYS	A	136	L	H	NH2	ARG	V	40
R	-	O	CYS	A	136	L	H	CZ	ARG	V	40
R	-	O	CYS	A	136	L	H	HH11	ARG	V	40
R	-	O	CYS	A	136	L	H	HH12	ARG	V	40
R	-	O	CYS	A	136	L	H	HH22	ARG	V	40
R	-	SG	CYS	A	136	L	-	CB	SER	V	180
R	-	SG	CYS	A	136	L	-	HA	SER	V	180
R	-	SG	CYS	A	136	L	-	HB2	SER	V	180
R	-	SG	CYS	A	136	L	-	HB3	SER	V	180
R	-	N	GLY	A	137	L	H	HH12	ARG	V	40
R	-	N	GLY	A	137	L	H	HH22	ARG	V	40
R	-	CA	GLY	A	137	L	H	HH12	ARG	V	40
R	-	CA	GLY	A	137	L	H	HH22	ARG	V	40
R	-	C	GLY	A	137	L	H	HH22	ARG	V	40
R	-	O	GLY	A	137	L	H	HH22	ARG	V	40
R	H	OG	SER	A	142	L	H	NH2	ARG	V	40
R	H	OG	SER	A	142	L	H	HH21	ARG	V	40
R	H	OG	SER	A	142	L	H	HH22	ARG	V	40
R	H	CG	LEU	A	145	L	H	OE2	GLU	V	39
R	H	CD1	LEU	A	145	L	H	CD	GLU	V	39
R	H	CD1	LEU	A	145	L	H	OE1	GLU	V	39
R	H	CD1	LEU	A	145	L	H	OE2	GLU	V	39
R	H	CD2	LEU	A	145	L	H	OE2	GLU	V	39
R	H	C	LEU	A	148	L	H	HB2	ALA	V	80
R	H	O	LEU	A	148	L	H	CB	ALA	V	80
R	H	O	LEU	A	148	L	H	HB1	ALA	V	80
R	H	O	LEU	A	148	L	H	HB2	ALA	V	80
R	H	O	LEU	A	148	L	H	HB3	ALA	V	80
R	H	CG2	THR	A	149	L	H	H	GLU	V	39
R	H	CG2	THR	A	149	L	H	HB2	GLU	V	39
R	H	OG1	THR	A	149	L	H	OE2	GLU	V	39
R	H	OG1	THR	A	149	L	H	HB2	GLU	V	39
R	H	OG1	THR	A	149	L	H	HB3	GLU	V	39
R	H	N	PHE	A	152	L	H	HB1	ALA	V	80
R	H	CA	PHE	A	152	L	H	CB	ALA	V	80
R	H	CA	PHE	A	152	L	H	HB1	ALA	V	80
R	H	CB	PHE	A	152	L	H	CA	ALA	V	80
R	H	CB	PHE	A	152	L	H	CB	ALA	V	80
R	H	CB	PHE	A	152	L	H	O	ALA	V	80
R	H	CB	PHE	A	152	L	H	HA	ALA	V	80
R	H	CB	PHE	A	152	L	H	HB1	ALA	V	80
R	H	CB	PHE	A	152	L	H	HB2	ALA	V	80
R	H	CB	PHE	A	152	L	H	HB3	ALA	V	80
R	H	CG	PHE	A	152	L	H	CA	ALA	V	80
R	H	CG	PHE	A	152	L	H	C	ALA	V	80
R	H	CG	PHE	A	152	L	H	CB	ALA	V	80
R	H	CG	PHE	A	152	L	H	O	ALA	V	80
R	H	CG	PHE	A	152	L	H	HA	ALA	V	80
R	H	CG	PHE	A	152	L	H	HB1	ALA	V	80
R	H	CG	PHE	A	152	L	H	HB2	ALA	V	80
R	H	CG	PHE	A	152	L	H	HB3	ALA	V	80
R	H	CG	PHE	A	152	L	H	HB2	ARG	V	83
R	H	CG	PHE	A	152	L	H	HD2	ARG	V	83
R	H	CD1	PHE	A	152	L	H	CA	ALA	V	80
R	H	CD1	PHE	A	152	L	H	CB	ALA	V	80
R	H	CD1	PHE	A	152	L	H	HA	ALA	V	80
R	H	CD1	PHE	A	152	L	H	HB1	ALA	V	80
R	H	CD1	PHE	A	152	L	H	HB2	ALA	V	80
R	H	CD1	PHE	A	152	L	H	CD	ARG	V	83
R	H	CD1	PHE	A	152	L	H	NE	ARG	V	83
R	H	CD1	PHE	A	152	L	H	HB2	ARG	V	83
R	H	CD1	PHE	A	152	L	H	HG2	ARG	V	83
R	H	CD1	PHE	A	152	L	H	HD2	ARG	V	83
R	H	CD1	PHE	A	152	L	H	HD3	ARG	V	83
R	H	CD1	PHE	A	152	L	H	HH11	ARG	V	83
R	H	CD2	PHE	A	152	L	H	N	ALA	V	80
R	H	CD2	PHE	A	152	L	H	CA	ALA	V	80
R	H	CD2	PHE	A	152	L	H	C	ALA	V	80
R	H	CD2	PHE	A	152	L	H	CB	ALA	V	80
R	H	CD2	PHE	A	152	L	H	O	ALA	V	80
R	H	CD2	PHE	A	152	L	H	HA	ALA	V	80
R	H	CD2	PHE	A	152	L	H	HB1	ALA	V	80
R	H	CD2	PHE	A	152	L	H	HB2	ALA	V	80
R	H	CD2	PHE	A	152	L	H	HB3	ALA	V	80
R	H	CD2	PHE	A	152	L	H	N	ASN	V	81
R	H	CD2	PHE	A	152	L	H	CB	ARG	V	83
R	H	CD2	PHE	A	152	L	H	HB2	ARG	V	83
R	H	CD2	PHE	A	152	L	H	HD2	ARG	V	83
R	H	CD2	PHE	A	152	L	H	N	LYS	V	84
R	H	CD2	PHE	A	152	L	H	CB	LYS	V	84
R	H	CD2	PHE	A	152	L	H	H	LYS	V	84
R	H	CD2	PHE	A	152	L	H	HB2	LYS	V	84
R	H	CE1	PHE	A	152	L	H	HA	ALA	V	80
R	H	CE1	PHE	A	152	L	H	CB	ARG	V	83
R	H	CE1	PHE	A	152	L	H	CG	ARG	V	83
R	H	CE1	PHE	A	152	L	H	CD	ARG	V	83
R	H	CE1	PHE	A	152	L	H	NE	ARG	V	83
R	H	CE1	PHE	A	152	L	H	NH1	ARG	V	83
R	H	CE1	PHE	A	152	L	H	CZ	ARG	V	83
R	H	CE1	PHE	A	152	L	H	HB2	ARG	V	83
R	H	CE1	PHE	A	152	L	H	HB3	ARG	V	83
R	H	CE1	PHE	A	152	L	H	HG2	ARG	V	83
R	H	CE1	PHE	A	152	L	H	HG3	ARG	V	83
R	H	CE1	PHE	A	152	L	H	HD2	ARG	V	83
R	H	CE1	PHE	A	152	L	H	HD3	ARG	V	83
R	H	CE1	PHE	A	152	L	H	HE	ARG	V	83
R	H	CE1	PHE	A	152	L	H	HH11	ARG	V	83
R	H	CE2	PHE	A	152	L	-	O	ASP	V	79
R	H	CE2	PHE	A	152	L	H	CA	ALA	V	80
R	H	CE2	PHE	A	152	L	H	C	ALA	V	80
R	H	CE2	PHE	A	152	L	H	O	ALA	V	80
R	H	CE2	PHE	A	152	L	H	HA	ALA	V	80
R	H	CE2	PHE	A	152	L	H	HB1	ALA	V	80
R	H	CE2	PHE	A	152	L	H	N	ARG	V	83
R	H	CE2	PHE	A	152	L	H	CA	ARG	V	83
R	H	CE2	PHE	A	152	L	H	C	ARG	V	83
R	H	CE2	PHE	A	152	L	H	CB	ARG	V	83
R	H	CE2	PHE	A	152	L	H	CG	ARG	V	83
R	H	CE2	PHE	A	152	L	H	CD	ARG	V	83
R	H	CE2	PHE	A	152	L	H	H	ARG	V	83
R	H	CE2	PHE	A	152	L	H	HB2	ARG	V	83
R	H	CE2	PHE	A	152	L	H	HB3	ARG	V	83
R	H	CE2	PHE	A	152	L	H	HG2	ARG	V	83
R	H	CE2	PHE	A	152	L	H	HD2	ARG	V	83
R	H	CE2	PHE	A	152	L	H	N	LYS	V	84
R	H	CE2	PHE	A	152	L	H	CA	LYS	V	84
R	H	CE2	PHE	A	152	L	H	CB	LYS	V	84
R	H	CE2	PHE	A	152	L	H	H	LYS	V	84
R	H	CE2	PHE	A	152	L	H	HA	LYS	V	84
R	H	CE2	PHE	A	152	L	H	HB2	LYS	V	84
R	H	CZ	PHE	A	152	L	H	CA	ALA	V	80
R	H	CZ	PHE	A	152	L	H	C	ALA	V	80
R	H	CZ	PHE	A	152	L	H	O	ALA	V	80
R	H	CZ	PHE	A	152	L	H	HA	ALA	V	80
R	H	CZ	PHE	A	152	L	H	N	ARG	V	83
R	H	CZ	PHE	A	152	L	H	CA	ARG	V	83
R	H	CZ	PHE	A	152	L	H	C	ARG	V	83
R	H	CZ	PHE	A	152	L	H	CB	ARG	V	83
R	H	CZ	PHE	A	152	L	H	O	ARG	V	83
R	H	CZ	PHE	A	152	L	H	CG	ARG	V	83
R	H	CZ	PHE	A	152	L	H	CD	ARG	V	83
R	H	CZ	PHE	A	152	L	H	NE	ARG	V	83
R	H	CZ	PHE	A	152	L	H	H	ARG	V	83
R	H	CZ	PHE	A	152	L	H	HA	ARG	V	83
R	H	CZ	PHE	A	152	L	H	HB2	ARG	V	83
R	H	CZ	PHE	A	152	L	H	HB3	ARG	V	83
R	H	CZ	PHE	A	152	L	H	HG2	ARG	V	83
R	H	CZ	PHE	A	152	L	H	HG3	ARG	V	83
R	H	CZ	PHE	A	152	L	H	HD2	ARG	V	83
R	H	CZ	PHE	A	152	L	H	HD3	ARG	V	83
R	H	CZ	PHE	A	152	L	H	HE	ARG	V	83
R	H	CZ	PHE	A	152	L	H	N	LYS	V	84
R	H	CZ	PHE	A	152	L	H	H	LYS	V	84
R	H	CD2	LEU	A	153	L	H	NH1	ARG	V	83
R	H	CD2	LEU	A	153	L	H	NH2	ARG	V	83
R	H	CD2	LEU	A	153	L	H	CZ	ARG	V	83
R	H	CD2	LEU	A	153	L	H	HH12	ARG	V	83
R	H	CD2	LEU	A	153	L	H	HH22	ARG	V	83
R	H	CA	SER	A	155	L	H	CE	LYS	V	84
R	H	CA	SER	A	155	L	H	HD2	LYS	V	84
R	H	CA	SER	A	155	L	H	HE3	LYS	V	84
R	H	CA	SER	A	155	L	H	HZ3	LYS	V	84
R	H	C	SER	A	155	L	H	CE	LYS	V	84
R	H	C	SER	A	155	L	H	HG3	LYS	V	84
R	H	C	SER	A	155	L	H	HD2	LYS	V	84
R	H	C	SER	A	155	L	H	HE3	LYS	V	84
R	H	CB	SER	A	155	L	H	CG	LYS	V	84
R	H	CB	SER	A	155	L	H	CD	LYS	V	84
R	H	CB	SER	A	155	L	H	CE	LYS	V	84
R	H	CB	SER	A	155	L	H	NZ	LYS	V	84
R	H	CB	SER	A	155	L	H	HG3	LYS	V	84
R	H	CB	SER	A	155	L	H	HD2	LYS	V	84
R	H	CB	SER	A	155	L	H	HD3	LYS	V	84
R	H	CB	SER	A	155	L	H	HE2	LYS	V	84
R	H	CB	SER	A	155	L	H	HE3	LYS	V	84
R	H	CB	SER	A	155	L	H	HZ1	LYS	V	84
R	H	CB	SER	A	155	L	H	HZ2	LYS	V	84
R	H	CB	SER	A	155	L	H	HZ3	LYS	V	84
R	H	O	SER	A	155	L	H	CE	LYS	V	84
R	H	O	SER	A	155	L	H	HG3	LYS	V	84
R	H	O	SER	A	155	L	H	HE3	LYS	V	84
R	H	OG	SER	A	155	L	H	CD	LYS	V	84
R	H	OG	SER	A	155	L	H	CE	LYS	V	84
R	H	OG	SER	A	155	L	H	NZ	LYS	V	84
R	H	OG	SER	A	155	L	H	HD2	LYS	V	84
R	H	OG	SER	A	155	L	H	HE3	LYS	V	84
R	H	OG	SER	A	155	L	H	HZ1	LYS	V	84
R	H	OG	SER	A	155	L	H	HZ2	LYS	V	84
R	H	OG	SER	A	155	L	H	HZ3	LYS	V	84
R	H	N	VAL	A	156	L	H	HG3	LYS	V	84
R	H	N	VAL	A	156	L	H	HE3	LYS	V	84
R	H	CA	VAL	A	156	L	H	HG3	LYS	V	84
R	H	CB	VAL	A	156	L	H	OD2	ASP	V	87
R	H	CG1	VAL	A	156	L	H	CB	ASP	V	87
R	H	CG1	VAL	A	156	L	H	CG	ASP	V	87
R	H	CG1	VAL	A	156	L	H	OD2	ASP	V	87
R	H	CG1	VAL	A	156	L	H	HB2	ASP	V	87
R	H	CG1	VAL	A	156	L	H	HB3	ASP	V	87
R	H	CG2	VAL	A	156	L	H	HG2	ARG	V	83
R	H	CG2	VAL	A	156	L	H	CA	LYS	V	84
R	H	CG2	VAL	A	156	L	H	HA	LYS	V	84
R	H	CG2	VAL	A	156	L	H	HB2	LYS	V	84
R	H	CG2	VAL	A	156	L	H	HG3	LYS	V	84
R	H	CG2	VAL	A	156	L	H	CG	ASP	V	87
R	H	CG2	VAL	A	156	L	H	OD2	ASP	V	87
R	H	CG2	VAL	A	156	L	H	HB2	ASP	V	87
R	H	CB	LEU	A	159	L	H	OG1	THR	V	88
R	H	CG	LEU	A	159	L	H	N	THR	V	88
R	H	CG	LEU	A	159	L	H	CA	THR	V	88
R	H	CG	LEU	A	159	L	H	CB	THR	V	88
R	H	CG	LEU	A	159	L	H	CG2	THR	V	88
R	H	CG	LEU	A	159	L	H	OG1	THR	V	88
R	H	CG	LEU	A	159	L	H	HA	THR	V	88
R	H	CG	LEU	A	159	L	H	HG1	THR	V	88
R	H	CG	LEU	A	159	L	H	HG21	THR	V	88
R	H	CG	LEU	A	159	L	H	HG23	THR	V	88
R	H	CD1	LEU	A	159	L	H	CA	THR	V	88
R	H	CD1	LEU	A	159	L	H	CB	THR	V	88
R	H	CD1	LEU	A	159	L	H	CG2	THR	V	88
R	H	CD1	LEU	A	159	L	H	OG1	THR	V	88
R	H	CD1	LEU	A	159	L	H	HA	THR	V	88
R	H	CD1	LEU	A	159	L	H	HG1	THR	V	88
R	H	CD1	LEU	A	159	L	H	HG21	THR	V	88
R	H	CD1	LEU	A	159	L	H	HG22	THR	V	88
R	H	CD1	LEU	A	159	L	H	HG23	THR	V	88
R	H	CD2	LEU	A	159	L	H	O	LYS	V	84
R	H	CD2	LEU	A	159	L	H	C	ASP	V	87
R	H	CD2	LEU	A	159	L	H	O	ASP	V	87
R	H	CD2	LEU	A	159	L	H	HB2	ASP	V	87
R	H	CD2	LEU	A	159	L	H	HB3	ASP	V	87
R	H	CD2	LEU	A	159	L	H	N	THR	V	88
R	H	CD2	LEU	A	159	L	H	CA	THR	V	88
R	H	CD2	LEU	A	159	L	H	C	THR	V	88
R	H	CD2	LEU	A	159	L	H	CB	THR	V	88
R	H	CD2	LEU	A	159	L	H	CG2	THR	V	88
R	H	CD2	LEU	A	159	L	H	OG1	THR	V	88
R	H	CD2	LEU	A	159	L	H	H	THR	V	88
R	H	CD2	LEU	A	159	L	H	HA	THR	V	88
R	H	CD2	LEU	A	159	L	H	HB	THR	V	88
R	H	CD2	LEU	A	159	L	H	HG1	THR	V	88
R	H	CD2	LEU	A	159	L	H	HG21	THR	V	88
R	H	CD2	LEU	A	159	L	H	HG23	THR	V	88
R	H	CD	GLU	A	194	L	-	OD2	ASP	V	183
R	H	OE1	GLU	A	194	L	-	CG	ASP	V	183
R	H	OE1	GLU	A	194	L	-	OD1	ASP	V	183
R	H	OE1	GLU	A	194	L	-	OD2	ASP	V	183
R	-	ND1	HIS	A	195	L	-	HG21	THR	V	185
R	H	CG	PRO	A	197	L	-	O	THR	V	185
R	H	CG	PRO	A	197	L	-	HD21	ASN	V	186
R	H	CA	GLY	A	285	L	H	OE1	GLU	V	171
R	H	CA	GLY	A	285	L	H	HZ1	LYS	V	175
R	H	C	GLY	A	285	L	H	OE1	GLU	V	171
R	H	C	GLY	A	285	L	H	HZ1	LYS	V	175
R	H	O	GLY	A	285	L	H	CG	GLU	V	171
R	H	O	GLY	A	285	L	H	CD	GLU	V	171
R	H	O	GLY	A	285	L	H	OE1	GLU	V	171
R	H	O	GLY	A	285	L	H	HG2	GLU	V	171
R	H	O	GLY	A	285	L	H	CE	LYS	V	175
R	H	O	GLY	A	285	L	H	NZ	LYS	V	175
R	H	O	GLY	A	285	L	H	HE2	LYS	V	175
R	H	O	GLY	A	285	L	H	HE3	LYS	V	175
R	H	O	GLY	A	285	L	H	HZ1	LYS	V	175
R	H	N	ASN	A	286	L	H	OE1	GLU	V	171
R	H	CA	TYR	A	288	L	H	OE2	GLU	V	174
R	H	CA	TYR	A	288	L	H	HB3	GLU	V	174
R	H	C	TYR	A	288	L	H	HG3	GLU	V	171
R	H	C	TYR	A	288	L	H	CB	GLU	V	174
R	H	C	TYR	A	288	L	H	CD	GLU	V	174
R	H	C	TYR	A	288	L	H	OE2	GLU	V	174
R	H	C	TYR	A	288	L	H	HB2	GLU	V	174
R	H	C	TYR	A	288	L	H	HB3	GLU	V	174
R	H	CB	TYR	A	288	L	H	HG2	GLU	V	171
R	H	CB	TYR	A	288	L	H	CB	GLU	V	174
R	H	CB	TYR	A	288	L	H	HB2	GLU	V	174
R	H	CB	TYR	A	288	L	H	HB3	GLU	V	174
R	H	CB	TYR	A	288	L	H	CG	LYS	V	175
R	H	CB	TYR	A	288	L	H	HG2	LYS	V	175
R	H	CB	TYR	A	288	L	H	HG3	LYS	V	175
R	H	CB	TYR	A	288	L	H	HE3	LYS	V	175
R	H	O	TYR	A	288	L	H	HA	GLU	V	171
R	H	O	TYR	A	288	L	H	HG3	GLU	V	171
R	H	O	TYR	A	288	L	H	CB	GLU	V	174
R	H	O	TYR	A	288	L	H	CG	GLU	V	174
R	H	O	TYR	A	288	L	H	CD	GLU	V	174
R	H	O	TYR	A	288	L	H	OE1	GLU	V	174
R	H	O	TYR	A	288	L	H	OE2	GLU	V	174
R	H	O	TYR	A	288	L	H	HB2	GLU	V	174
R	H	O	TYR	A	288	L	H	HB3	GLU	V	174
R	H	O	TYR	A	288	L	H	HG2	GLU	V	174
R	H	O	TYR	A	288	L	H	HG3	GLU	V	174
R	H	CG	TYR	A	288	L	H	CG	LYS	V	175
R	H	CG	TYR	A	288	L	H	CE	LYS	V	175
R	H	CG	TYR	A	288	L	H	HA	LYS	V	175
R	H	CG	TYR	A	288	L	H	HG2	LYS	V	175
R	H	CG	TYR	A	288	L	H	HG3	LYS	V	175
R	H	CG	TYR	A	288	L	H	HE2	LYS	V	175
R	H	CG	TYR	A	288	L	H	HE3	LYS	V	175
R	H	CD1	TYR	A	288	L	H	HB3	GLU	V	174
R	H	CD1	TYR	A	288	L	H	CG	LYS	V	175
R	H	CD1	TYR	A	288	L	H	HA	LYS	V	175
R	H	CD1	TYR	A	288	L	H	HG2	LYS	V	175
R	H	CD1	TYR	A	288	L	H	HG3	LYS	V	175
R	H	CD1	TYR	A	288	L	-	OG	SER	V	178
R	H	CD1	TYR	A	288	L	-	HB2	SER	V	178
R	H	CD2	TYR	A	288	L	H	CG	LYS	V	175
R	H	CD2	TYR	A	288	L	H	CE	LYS	V	175
R	H	CD2	TYR	A	288	L	H	HG2	LYS	V	175
R	H	CD2	TYR	A	288	L	H	HG3	LYS	V	175
R	H	CD2	TYR	A	288	L	H	HE2	LYS	V	175
R	H	CD2	TYR	A	288	L	H	HE3	LYS	V	175
R	H	CE1	TYR	A	288	L	H	HA	LYS	V	175
R	H	CE1	TYR	A	288	L	H	HG3	LYS	V	175
R	H	CE1	TYR	A	288	L	-	HB2	SER	V	178
R	H	CE2	TYR	A	288	L	H	HG3	LYS	V	175
R	H	CE2	TYR	A	288	L	H	HE2	LYS	V	175
R	H	CE2	TYR	A	288	L	H	HE3	LYS	V	175
R	H	CZ	TYR	A	288	L	H	HG3	LYS	V	175
R	-	N	THR	A	289	L	H	HG3	GLU	V	171
R	-	N	THR	A	289	L	H	CD	GLU	V	174
R	-	N	THR	A	289	L	H	OE2	GLU	V	174
R	-	CA	THR	A	289	L	H	HG3	GLU	V	171
R	-	CA	THR	A	289	L	H	CD	GLU	V	174
R	-	CA	THR	A	289	L	H	OE2	GLU	V	174
R	-	C	THR	A	289	L	H	NZ	LYS	V	48
R	-	C	THR	A	289	L	H	HZ1	LYS	V	48
R	-	C	THR	A	289	L	H	HZ2	LYS	V	48
R	-	C	THR	A	289	L	H	HZ3	LYS	V	48
R	-	C	THR	A	289	L	H	CD	GLU	V	174
R	-	C	THR	A	289	L	H	OE1	GLU	V	174
R	-	C	THR	A	289	L	H	OE2	GLU	V	174
R	-	CB	THR	A	289	L	H	HG3	GLU	V	171
R	-	O	THR	A	289	L	H	OE2	GLU	V	174
R	-	CG2	THR	A	289	L	H	CG	GLU	V	171
R	-	CG2	THR	A	289	L	H	CD	GLU	V	171
R	-	CG2	THR	A	289	L	H	OE2	GLU	V	171
R	-	CG2	THR	A	289	L	H	HG3	GLU	V	171
R	H	N	LEU	A	290	L	H	NZ	LYS	V	48
R	H	N	LEU	A	290	L	H	HZ1	LYS	V	48
R	H	N	LEU	A	290	L	H	HZ2	LYS	V	48
R	H	N	LEU	A	290	L	H	HZ3	LYS	V	48
R	H	N	LEU	A	290	L	H	HE1	PHE	V	170
R	H	N	LEU	A	290	L	H	CD	GLU	V	174
R	H	N	LEU	A	290	L	H	OE1	GLU	V	174
R	H	N	LEU	A	290	L	H	OE2	GLU	V	174
R	H	CA	LEU	A	290	L	H	CE	LYS	V	48
R	H	CA	LEU	A	290	L	H	NZ	LYS	V	48
R	H	CA	LEU	A	290	L	H	HZ1	LYS	V	48
R	H	CA	LEU	A	290	L	H	HZ2	LYS	V	48
R	H	CA	LEU	A	290	L	H	HZ3	LYS	V	48
R	H	CA	LEU	A	290	L	H	HE1	PHE	V	170
R	H	CA	LEU	A	290	L	H	OE1	GLU	V	174
R	H	C	LEU	A	290	L	H	CE	LYS	V	48
R	H	C	LEU	A	290	L	H	NZ	LYS	V	48
R	H	C	LEU	A	290	L	H	HE2	LYS	V	48
R	H	C	LEU	A	290	L	H	HZ1	LYS	V	48
R	H	C	LEU	A	290	L	H	HZ2	LYS	V	48
R	H	C	LEU	A	290	L	H	HZ3	LYS	V	48
R	H	CB	LEU	A	290	L	H	CD	LYS	V	48
R	H	CB	LEU	A	290	L	H	CE	LYS	V	48
R	H	CB	LEU	A	290	L	H	NZ	LYS	V	48
R	H	CB	LEU	A	290	L	H	HD2	LYS	V	48
R	H	CB	LEU	A	290	L	H	HD3	LYS	V	48
R	H	CB	LEU	A	290	L	H	HE2	LYS	V	48
R	H	CB	LEU	A	290	L	H	HE3	LYS	V	48
R	H	CB	LEU	A	290	L	H	HZ1	LYS	V	48
R	H	CB	LEU	A	290	L	H	HZ2	LYS	V	48
R	H	CB	LEU	A	290	L	H	HZ3	LYS	V	48
R	H	CB	LEU	A	290	L	H	CE1	PHE	V	170
R	H	CB	LEU	A	290	L	H	HE1	PHE	V	170
R	H	CB	LEU	A	290	L	H	HZ	PHE	V	170
R	H	CB	LEU	A	290	L	H	OE1	GLU	V	174
R	H	O	LEU	A	290	L	H	NZ	LYS	V	48
R	H	O	LEU	A	290	L	H	HZ1	LYS	V	48
R	H	O	LEU	A	290	L	H	HZ2	LYS	V	48
R	H	CG	LEU	A	290	L	H	CD	LYS	V	48
R	H	CG	LEU	A	290	L	H	CE	LYS	V	48
R	H	CG	LEU	A	290	L	H	NZ	LYS	V	48
R	H	CG	LEU	A	290	L	H	HD2	LYS	V	48
R	H	CG	LEU	A	290	L	H	HD3	LYS	V	48
R	H	CG	LEU	A	290	L	H	HE2	LYS	V	48
R	H	CG	LEU	A	290	L	H	HZ1	LYS	V	48
R	H	CG	LEU	A	290	L	H	HZ2	LYS	V	48
R	H	CG	LEU	A	290	L	H	HZ3	LYS	V	48
R	H	CG	LEU	A	290	L	H	HE1	PHE	V	170
R	H	CD1	LEU	A	290	L	H	NZ	LYS	V	48
R	H	CD1	LEU	A	290	L	H	HD2	LYS	V	48
R	H	CD1	LEU	A	290	L	H	HD3	LYS	V	48
R	H	CD1	LEU	A	290	L	H	HZ2	LYS	V	48
R	H	CD1	LEU	A	290	L	H	HZ3	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HA	ALA	V	45
R	H	CD2	LEU	A	290	L	H	CB	LYS	V	48
R	H	CD2	LEU	A	290	L	H	CG	LYS	V	48
R	H	CD2	LEU	A	290	L	H	CD	LYS	V	48
R	H	CD2	LEU	A	290	L	H	CE	LYS	V	48
R	H	CD2	LEU	A	290	L	H	NZ	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HB2	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HB3	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HG2	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HD2	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HD3	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HE2	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HE3	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HZ2	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HZ3	LYS	V	48
R	H	CD2	LEU	A	290	L	H	HZ	PHE	V	170
R	H	N	SER	A	291	L	H	CE	LYS	V	48
R	H	N	SER	A	291	L	H	NZ	LYS	V	48
R	H	N	SER	A	291	L	H	HE2	LYS	V	48
R	H	N	SER	A	291	L	H	HZ1	LYS	V	48
R	H	N	SER	A	291	L	H	HZ2	LYS	V	48
R	H	N	SER	A	291	L	H	HZ3	LYS	V	48
R	H	CA	SER	A	291	L	H	NZ	LYS	V	48
R	H	CA	SER	A	291	L	H	HZ1	LYS	V	48
R	H	CA	SER	A	291	L	H	HZ2	LYS	V	48
R	H	CB	SER	A	291	L	H	HZ1	LYS	V	48
R	H	OG	SER	A	291	L	H	CE	LYS	V	48
R	H	OG	SER	A	291	L	H	NZ	LYS	V	48
R	H	OG	SER	A	291	L	H	HE2	LYS	V	48
R	H	OG	SER	A	291	L	H	HE3	LYS	V	48
R	H	OG	SER	A	291	L	H	HZ1	LYS	V	48
R	H	OG	SER	A	291	L	H	HZ2	LYS	V	48
R	H	NH2	ARG	A	293	L	-	OG	SER	V	178
R	H	NH2	ARG	A	293	L	-	HG	SER	V	178
R	H	CD2	LEU	A	294	L	-	CA	GLY	V	32
R	H	CD2	LEU	A	294	L	-	C	GLY	V	32
R	H	CD2	LEU	A	294	L	-	O	GLY	V	32
R	H	CD2	LEU	A	294	L	-	HA2	GLY	V	32
R	H	CD2	LEU	A	294	L	-	HA3	GLY	V	32
R	H	CG2	THR	A	302	L	H	HG22	ILE	V	17
R	H	CG2	THR	A	302	L	H	HD11	ILE	V	21
R	H	OG1	THR	A	302	L	H	HD11	ILE	V	21
R	H	C	GLN	A	305	L	H	HG12	ILE	V	17
R	H	C	GLN	A	305	L	H	HD11	ILE	V	17
R	H	CB	GLN	A	305	L	H	HG12	ILE	V	17
R	H	CB	GLN	A	305	L	H	HG23	ILE	V	17
R	H	O	GLN	A	305	L	H	HG12	ILE	V	17
R	H	O	GLN	A	305	L	H	HD11	ILE	V	17
R	H	CG	GLN	A	305	L	H	HD13	LEU	V	20
R	H	CD	GLN	A	305	L	H	HD13	LEU	V	20
R	H	NE2	GLN	A	305	L	H	HD13	LEU	V	20
R	H	OE1	GLN	A	305	L	H	CD1	LEU	V	20
R	H	OE1	GLN	A	305	L	H	HD11	LEU	V	20
R	H	OE1	GLN	A	305	L	H	HD12	LEU	V	20
R	H	OE1	GLN	A	305	L	H	HD13	LEU	V	20
R	H	OE1	GLN	A	305	L	H	HD23	LEU	V	20
R	H	N	LEU	A	306	L	H	CD1	ILE	V	17
R	H	N	LEU	A	306	L	H	HG12	ILE	V	17
R	H	N	LEU	A	306	L	H	HD11	ILE	V	17
R	H	N	LEU	A	306	L	H	HD13	ILE	V	17
R	H	CA	LEU	A	306	L	H	CD1	ILE	V	17
R	H	CA	LEU	A	306	L	H	HD11	ILE	V	17
R	H	CA	LEU	A	306	L	H	HD13	ILE	V	17
R	H	CB	LEU	A	306	L	H	CD1	ILE	V	17
R	H	CB	LEU	A	306	L	H	HD11	ILE	V	17
R	H	CB	LEU	A	306	L	H	HD13	ILE	V	17
R	H	CG	LEU	A	306	L	H	CD1	ILE	V	17
R	H	CG	LEU	A	306	L	H	HD11	ILE	V	17
R	H	CG	LEU	A	306	L	H	HD12	ILE	V	17
R	H	CG	LEU	A	306	L	H	HD13	ILE	V	17
R	H	CD1	LEU	A	306	L	H	HD13	ILE	V	17
R	H	CD2	LEU	A	306	L	H	HB3	CYS	V	13
R	H	CD2	LEU	A	306	L	H	CG1	ILE	V	17
R	H	CD2	LEU	A	306	L	H	CD1	ILE	V	17
R	H	CD2	LEU	A	306	L	H	HG12	ILE	V	17
R	H	CD2	LEU	A	306	L	H	HG22	ILE	V	17
R	H	CD2	LEU	A	306	L	H	HD11	ILE	V	17
R	H	CD2	LEU	A	306	L	H	HD12	ILE	V	17
R	H	CD2	LEU	A	306	L	H	HD13	ILE	V	17
R	H	CB	PHE	A	309	L	H	SG	CYS	V	13
R	H	CB	PHE	A	309	L	H	HB3	CYS	V	13
R	H	CG	PHE	A	309	L	H	SG	CYS	V	13
R	H	CG	PHE	A	309	L	H	HA	CYS	V	13
R	H	CG	PHE	A	309	L	H	HB3	CYS	V	13
R	H	CD1	PHE	A	309	L	H	SG	CYS	V	13
R	H	CD1	PHE	A	309	L	H	HA	CYS	V	13
R	H	CD1	PHE	A	309	L	H	HB2	MET	V	16
R	H	CD2	PHE	A	309	L	H	HA	CYS	V	13
R	H	CD2	PHE	A	309	L	H	HB3	CYS	V	13
R	H	CD2	PHE	A	309	L	H	CG1	ILE	V	17
R	H	CD2	PHE	A	309	L	H	CD1	ILE	V	17
R	H	CD2	PHE	A	309	L	H	HG12	ILE	V	17
R	H	CD2	PHE	A	309	L	H	HG13	ILE	V	17
R	H	CD2	PHE	A	309	L	H	HD11	ILE	V	17
R	H	CE1	PHE	A	309	L	H	HA	CYS	V	13
R	H	CE1	PHE	A	309	L	H	CB	MET	V	16
R	H	CE1	PHE	A	309	L	H	CG	MET	V	16
R	H	CE1	PHE	A	309	L	H	HB2	MET	V	16
R	H	CE1	PHE	A	309	L	H	HB3	MET	V	16
R	H	CE1	PHE	A	309	L	H	HG2	MET	V	16
R	H	CE1	PHE	A	309	L	H	HE2	MET	V	16
R	H	CE1	PHE	A	309	L	H	HE3	MET	V	16
R	H	CE2	PHE	A	309	L	H	O	CYS	V	13
R	H	CE2	PHE	A	309	L	H	HA	CYS	V	13
R	H	CE2	PHE	A	309	L	H	HB2	MET	V	16
R	H	CE2	PHE	A	309	L	H	HB3	MET	V	16
R	H	CE2	PHE	A	309	L	H	CG1	ILE	V	17
R	H	CE2	PHE	A	309	L	H	CD1	ILE	V	17
R	H	CE2	PHE	A	309	L	H	H	ILE	V	17
R	H	CE2	PHE	A	309	L	H	HG12	ILE	V	17
R	H	CE2	PHE	A	309	L	H	HG13	ILE	V	17
R	H	CE2	PHE	A	309	L	H	HD11	ILE	V	17
R	H	CE2	PHE	A	309	L	H	HD11	LEU	V	20
R	H	CZ	PHE	A	309	L	H	HA	CYS	V	13
R	H	CZ	PHE	A	309	L	H	C	MET	V	16
R	H	CZ	PHE	A	309	L	H	CB	MET	V	16
R	H	CZ	PHE	A	309	L	H	HB2	MET	V	16
R	H	CZ	PHE	A	309	L	H	HB3	MET	V	16
R	H	CZ	PHE	A	309	L	H	HG2	MET	V	16
R	H	CZ	PHE	A	309	L	H	HE2	MET	V	16
R	H	CZ	PHE	A	309	L	H	HG13	ILE	V	17
R	H	CZ	PHE	A	309	L	H	HD11	LEU	V	20
R	H	CZ	PHE	A	309	L	H	HD12	LEU	V	20

- 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