IID

Q15612_Q8NGE3.1 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	TYR	A	120	L	H	VAL	V	104
R	H	TYR	A	120	L	H	PHE	V	72
R	H	TYR	A	123	L	H	LEU	V	108
R	H	TYR	A	123	L	H	TRP	V	150
R	H	TYR	A	123	L	H	PHE	V	72
R	H	ILE	A	124	L	H	VAL	V	104
R	-	HIS	A	128	L	H	TYR	V	103
R	-	HIS	A	128	L	H	VAL	V	107
R	-	HIS	A	128	L	H	ILE	V	154
R	H	HIS	A	131	L	H	TYR	V	103
R	H	HIS	A	131	L	H	THR	V	158
R	H	THR	A	133	L	H	GLN	V	96
R	H	MET	A	134	L	H	ALA	V	100
R	H	MET	A	134	L	H	GLN	V	96
R	H	MET	A	134	L	H	GLY	V	97
R	H	MET	A	134	L	H	ALA	V	99
R	H	ILE	A	135	L	H	ALA	V	100
R	H	ILE	A	135	L	H	TYR	V	103
R	H	ILE	A	135	L	H	VAL	V	104
R	H	ILE	A	135	L	H	GLY	V	97
R	-	THR	A	137	L	-	SER	V	94
R	-	THR	A	137	L	H	GLN	V	96
R	H	MET	A	139	L	S	ILE	V	93
R	H	MET	A	139	L	-	SER	V	94
R	H	LYS	A	143	L	H	ARG	V	80
R	H	LYS	A	143	L	S	ALA	V	92
R	H	LYS	A	143	L	S	ILE	V	93
R	H	MET	A	147	L	H	PRO	V	79
R	H	MET	A	147	L	H	LEU	V	82
R	H	MET	A	147	L	H	ALA	V	83
R	H	LEU	A	151	L	H	LEU	V	32
R	H	LEU	A	151	L	H	TYR	V	35
R	H	LEU	A	151	L	H	LEU	V	82
R	H	LEU	A	154	L	H	PHE	V	28
R	H	LEU	A	154	L	H	TRP	V	29
R	H	LEU	A	154	L	H	LEU	V	32
R	H	THR	A	201	L	H	LEU	V	40
R	H	GLU	A	202	L	H	LEU	V	36
R	H	ALA	A	204	L	H	LEU	V	40
R	H	VAL	A	205	L	H	LEU	V	36
R	H	VAL	A	205	L	H	VAL	V	37
R	H	VAL	A	205	L	H	LEU	V	39
R	H	VAL	A	205	L	H	LEU	V	40
R	H	VAL	A	206	L	H	LEU	V	36
R	H	SER	A	208	L	H	LEU	V	40
R	H	SER	A	208	L	H	SER	V	43
R	H	GLY	A	209	L	H	LEU	V	39
R	H	GLY	A	209	L	H	LEU	V	40
R	H	GLY	A	209	L	H	SER	V	43
R	H	GLY	A	209	L	H	LEU	V	71
R	H	ALA	A	210	L	H	LEU	V	39
R	H	LEU	A	211	L	H	SER	V	43
R	H	ALA	A	212	L	H	LEU	V	39
R	H	ALA	A	212	L	H	ASN	V	42
R	H	ALA	A	212	L	H	SER	V	43
R	H	ALA	A	212	L	H	ILE	V	46
R	H	ALA	A	212	L	H	LEU	V	71
R	H	PHE	A	213	L	H	LEU	V	39
R	H	PHE	A	213	L	H	SER	V	43
R	H	PHE	A	213	L	H	LEU	V	71
R	H	PHE	A	213	L	H	PHE	V	72
R	H	PHE	A	213	L	H	THR	V	75
R	H	THR	A	215	L	H	ILE	V	46
R	H	ALA	A	216	L	H	ILE	V	46
R	H	ALA	A	216	L	H	VAL	V	68
R	H	ALA	A	216	L	H	LEU	V	71
R	H	ALA	A	216	L	H	PHE	V	72
R	H	SER	A	217	L	H	VAL	V	68
R	H	SER	A	217	L	H	PHE	V	72
R	H	ALA	A	219	L	H	VAL	V	68
R	H	CYS	A	220	L	H	TRP	V	150
R	H	CYS	A	220	L	H	VAL	V	68
R	H	CYS	A	220	L	H	PHE	V	72
R	H	LEU	A	223	L	H	VAL	V	146
R	H	LEU	A	223	L	H	GLN	V	65
R	H	ARG	A	227	L	H	GLY	V	147
R	-	PHE	A	260	L	H	GLN	V	309
R	-	ARG	A	261	L	H	GLN	V	309
R	-	ARG	A	261	L	-	PRO	V	311
R	-	PRO	A	262	L	-	ARG	V	310
R	H	SER	A	265	L	-	PRO	V	311

- 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

Q15612_Q8NGE3.1 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	CD2	TYR	A	120	L	H	HD1	PHE	V	72
R	H	CD2	TYR	A	120	L	H	HE1	PHE	V	72
R	H	CE2	TYR	A	120	L	H	HD1	PHE	V	72
R	H	OH	TYR	A	120	L	H	CG2	VAL	V	104
R	H	OH	TYR	A	120	L	H	HG12	VAL	V	104
R	H	OH	TYR	A	120	L	H	HG22	VAL	V	104
R	H	CG	TYR	A	123	L	H	CZ	PHE	V	72
R	H	CG	TYR	A	123	L	H	HE1	PHE	V	72
R	H	CG	TYR	A	123	L	H	HZ	PHE	V	72
R	H	CD1	TYR	A	123	L	H	CE1	PHE	V	72
R	H	CD1	TYR	A	123	L	H	HE1	PHE	V	72
R	H	CD2	TYR	A	123	L	H	CZ	PHE	V	72
R	H	CD2	TYR	A	123	L	H	HZ	PHE	V	72
R	H	OH	TYR	A	123	L	H	HD22	LEU	V	108
R	H	OH	TYR	A	123	L	H	CH2	TRP	V	150
R	H	OH	TYR	A	123	L	H	CZ3	TRP	V	150
R	H	OH	TYR	A	123	L	H	HH2	TRP	V	150
R	H	OH	TYR	A	123	L	H	HZ3	TRP	V	150
R	H	CZ	TYR	A	123	L	H	HZ3	TRP	V	150
R	H	CD1	ILE	A	124	L	H	HG23	VAL	V	104
R	-	CG	HIS	A	128	L	H	HE1	TYR	V	103
R	-	CG	HIS	A	128	L	H	HH	TYR	V	103
R	-	CD2	HIS	A	128	L	H	HE1	TYR	V	103
R	-	ND1	HIS	A	128	L	H	CE1	TYR	V	103
R	-	ND1	HIS	A	128	L	H	OH	TYR	V	103
R	-	ND1	HIS	A	128	L	H	CZ	TYR	V	103
R	-	ND1	HIS	A	128	L	H	HE1	TYR	V	103
R	-	ND1	HIS	A	128	L	H	HH	TYR	V	103
R	-	ND1	HIS	A	128	L	H	HG13	ILE	V	154
R	-	CE1	HIS	A	128	L	H	CE1	TYR	V	103
R	-	CE1	HIS	A	128	L	H	OH	TYR	V	103
R	-	CE1	HIS	A	128	L	H	HE1	TYR	V	103
R	-	CE1	HIS	A	128	L	H	HH	TYR	V	103
R	-	CE1	HIS	A	128	L	H	HG12	VAL	V	107
R	-	CE1	HIS	A	128	L	H	HG22	VAL	V	107
R	-	CE1	HIS	A	128	L	H	HG13	ILE	V	154
R	-	CE1	HIS	A	128	L	H	HD11	ILE	V	154
R	-	NE2	HIS	A	128	L	H	HE1	TYR	V	103
R	-	NE2	HIS	A	128	L	H	HG12	VAL	V	107
R	H	ND1	HIS	A	131	L	H	HH	TYR	V	103
R	H	CE1	HIS	A	131	L	H	HH	TYR	V	103
R	H	CE1	HIS	A	131	L	H	HG22	THR	V	158
R	H	NE2	HIS	A	131	L	H	HG22	THR	V	158
R	H	O	THR	A	133	L	H	OE1	GLN	V	96
R	H	CA	MET	A	134	L	H	HB3	GLN	V	96
R	H	C	MET	A	134	L	H	O	GLN	V	96
R	H	C	MET	A	134	L	H	HB3	GLN	V	96
R	H	C	MET	A	134	L	H	CB	ALA	V	100
R	H	C	MET	A	134	L	H	HB2	ALA	V	100
R	H	CB	MET	A	134	L	H	HB3	GLN	V	96
R	H	O	MET	A	134	L	H	CA	GLN	V	96
R	H	O	MET	A	134	L	H	C	GLN	V	96
R	H	O	MET	A	134	L	H	CB	GLN	V	96
R	H	O	MET	A	134	L	H	O	GLN	V	96
R	H	O	MET	A	134	L	H	HA	GLN	V	96
R	H	O	MET	A	134	L	H	HB2	GLN	V	96
R	H	O	MET	A	134	L	H	HB3	GLN	V	96
R	H	O	MET	A	134	L	H	HA2	GLY	V	97
R	H	O	MET	A	134	L	H	CB	ALA	V	100
R	H	O	MET	A	134	L	H	H	ALA	V	100
R	H	O	MET	A	134	L	H	HB2	ALA	V	100
R	H	O	MET	A	134	L	H	HB3	ALA	V	100
R	H	CG	MET	A	134	L	H	HA	GLN	V	96
R	H	CG	MET	A	134	L	H	HB3	GLN	V	96
R	H	CG	MET	A	134	L	H	HG3	GLN	V	96
R	H	CG	MET	A	134	L	H	HB2	ALA	V	99
R	H	SD	MET	A	134	L	H	HB1	ALA	V	99
R	H	SD	MET	A	134	L	H	HB2	ALA	V	99
R	H	N	ILE	A	135	L	H	CB	ALA	V	100
R	H	N	ILE	A	135	L	H	HB1	ALA	V	100
R	H	N	ILE	A	135	L	H	HB2	ALA	V	100
R	H	CA	ILE	A	135	L	H	CB	ALA	V	100
R	H	CA	ILE	A	135	L	H	HB1	ALA	V	100
R	H	CA	ILE	A	135	L	H	HB2	ALA	V	100
R	H	CA	ILE	A	135	L	H	HB3	ALA	V	100
R	H	C	ILE	A	135	L	H	CB	ALA	V	100
R	H	C	ILE	A	135	L	H	HB1	ALA	V	100
R	H	C	ILE	A	135	L	H	HB2	ALA	V	100
R	H	C	ILE	A	135	L	H	HB3	ALA	V	100
R	H	CB	ILE	A	135	L	H	CB	ALA	V	100
R	H	CB	ILE	A	135	L	H	HA	ALA	V	100
R	H	CB	ILE	A	135	L	H	HB1	ALA	V	100
R	H	CB	ILE	A	135	L	H	HB2	ALA	V	100
R	H	O	ILE	A	135	L	H	HA2	GLY	V	97
R	H	O	ILE	A	135	L	H	CB	ALA	V	100
R	H	O	ILE	A	135	L	H	HB1	ALA	V	100
R	H	O	ILE	A	135	L	H	HB2	ALA	V	100
R	H	O	ILE	A	135	L	H	HB3	ALA	V	100
R	H	CG1	ILE	A	135	L	H	CA	ALA	V	100
R	H	CG1	ILE	A	135	L	H	CB	ALA	V	100
R	H	CG1	ILE	A	135	L	H	HA	ALA	V	100
R	H	CG1	ILE	A	135	L	H	HB1	ALA	V	100
R	H	CG1	ILE	A	135	L	H	HB2	ALA	V	100
R	H	CG2	ILE	A	135	L	H	CB	ALA	V	100
R	H	CG2	ILE	A	135	L	H	HB1	ALA	V	100
R	H	CG2	ILE	A	135	L	H	HB2	ALA	V	100
R	H	CG2	ILE	A	135	L	H	HG22	VAL	V	104
R	H	CD1	ILE	A	135	L	H	HD1	TYR	V	103
R	H	CD1	ILE	A	135	L	H	HG21	VAL	V	104
R	-	CB	THR	A	137	L	-	HG	SER	V	94
R	-	CG2	THR	A	137	L	-	HG	SER	V	94
R	-	CG2	THR	A	137	L	H	CB	GLN	V	96
R	-	CG2	THR	A	137	L	H	OE1	GLN	V	96
R	-	CG2	THR	A	137	L	H	HB2	GLN	V	96
R	-	CG2	THR	A	137	L	H	HB3	GLN	V	96
R	-	OG1	THR	A	137	L	-	OG	SER	V	94
R	-	OG1	THR	A	137	L	-	HG	SER	V	94
R	H	SD	MET	A	139	L	S	HA	ILE	V	93
R	H	SD	MET	A	139	L	-	H	SER	V	94
R	H	SD	MET	A	139	L	-	HB3	SER	V	94
R	H	CE	MET	A	139	L	-	HB3	SER	V	94
R	H	CD	LYS	A	143	L	H	NH2	ARG	V	80
R	H	CD	LYS	A	143	L	H	CZ	ARG	V	80
R	H	CD	LYS	A	143	L	H	HH21	ARG	V	80
R	H	CD	LYS	A	143	L	H	HH22	ARG	V	80
R	H	CE	LYS	A	143	L	H	NH2	ARG	V	80
R	H	CE	LYS	A	143	L	H	CZ	ARG	V	80
R	H	CE	LYS	A	143	L	H	HH21	ARG	V	80
R	H	CE	LYS	A	143	L	H	HH22	ARG	V	80
R	H	CE	LYS	A	143	L	S	O	ALA	V	92
R	H	NZ	LYS	A	143	L	H	NE	ARG	V	80
R	H	NZ	LYS	A	143	L	H	NH1	ARG	V	80
R	H	NZ	LYS	A	143	L	H	NH2	ARG	V	80
R	H	NZ	LYS	A	143	L	H	CZ	ARG	V	80
R	H	NZ	LYS	A	143	L	H	HE	ARG	V	80
R	H	NZ	LYS	A	143	L	H	HH12	ARG	V	80
R	H	NZ	LYS	A	143	L	H	HH21	ARG	V	80
R	H	NZ	LYS	A	143	L	H	HH22	ARG	V	80
R	H	NZ	LYS	A	143	L	S	C	ALA	V	92
R	H	NZ	LYS	A	143	L	S	O	ALA	V	92
R	H	NZ	LYS	A	143	L	S	CA	ILE	V	93
R	H	NZ	LYS	A	143	L	S	HA	ILE	V	93
R	H	NZ	LYS	A	143	L	S	HB	ILE	V	93
R	H	CB	MET	A	147	L	H	HB3	PRO	V	79
R	H	CG	MET	A	147	L	H	O	PRO	V	79
R	H	CG	MET	A	147	L	H	HB3	PRO	V	79
R	H	CG	MET	A	147	L	H	HB2	ALA	V	83
R	H	SD	MET	A	147	L	H	O	PRO	V	79
R	H	SD	MET	A	147	L	H	HB3	LEU	V	82
R	H	SD	MET	A	147	L	H	N	ALA	V	83
R	H	SD	MET	A	147	L	H	CB	ALA	V	83
R	H	SD	MET	A	147	L	H	H	ALA	V	83
R	H	SD	MET	A	147	L	H	HA	ALA	V	83
R	H	SD	MET	A	147	L	H	HB2	ALA	V	83
R	H	CE	MET	A	147	L	H	CA	PRO	V	79
R	H	CE	MET	A	147	L	H	O	PRO	V	79
R	H	CE	MET	A	147	L	H	HA	PRO	V	79
R	H	CE	MET	A	147	L	H	HB3	PRO	V	79
R	H	CE	MET	A	147	L	H	CB	LEU	V	82
R	H	CE	MET	A	147	L	H	HB2	LEU	V	82
R	H	CE	MET	A	147	L	H	HB3	LEU	V	82
R	H	CE	MET	A	147	L	H	HD11	LEU	V	82
R	H	CE	MET	A	147	L	H	HD13	LEU	V	82
R	H	CE	MET	A	147	L	H	H	ALA	V	83
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	32
R	H	CD1	LEU	A	151	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	82
R	H	CG	LEU	A	154	L	H	HH2	TRP	V	29
R	H	CD1	LEU	A	154	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	154	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	154	L	H	HH2	TRP	V	29
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	154	L	H	CH2	TRP	V	29
R	H	CD2	LEU	A	154	L	H	HH2	TRP	V	29
R	H	O	THR	A	201	L	H	CD2	LEU	V	40
R	H	O	THR	A	201	L	H	HD22	LEU	V	40
R	H	O	THR	A	201	L	H	HD23	LEU	V	40
R	H	O	GLU	A	202	L	H	HD12	LEU	V	36
R	H	CG	GLU	A	202	L	H	HD12	LEU	V	36
R	H	CD	GLU	A	202	L	H	HD12	LEU	V	36
R	H	OE1	GLU	A	202	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	204	L	H	HD12	LEU	V	40
R	H	CA	ALA	A	204	L	H	HD13	LEU	V	40
R	H	CA	ALA	A	204	L	H	HD22	LEU	V	40
R	H	C	ALA	A	204	L	H	CG	LEU	V	40
R	H	C	ALA	A	204	L	H	CD1	LEU	V	40
R	H	C	ALA	A	204	L	H	CD2	LEU	V	40
R	H	C	ALA	A	204	L	H	HB2	LEU	V	40
R	H	C	ALA	A	204	L	H	HD11	LEU	V	40
R	H	C	ALA	A	204	L	H	HD12	LEU	V	40
R	H	C	ALA	A	204	L	H	HD13	LEU	V	40
R	H	C	ALA	A	204	L	H	HD22	LEU	V	40
R	H	C	ALA	A	204	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	204	L	H	CD1	LEU	V	40
R	H	CB	ALA	A	204	L	H	HD12	LEU	V	40
R	H	CB	ALA	A	204	L	H	HD13	LEU	V	40
R	H	CB	ALA	A	204	L	H	HD22	LEU	V	40
R	H	CB	ALA	A	204	L	H	HD23	LEU	V	40
R	H	O	ALA	A	204	L	H	CG	LEU	V	40
R	H	O	ALA	A	204	L	H	CD1	LEU	V	40
R	H	O	ALA	A	204	L	H	HB2	LEU	V	40
R	H	O	ALA	A	204	L	H	HD11	LEU	V	40
R	H	O	ALA	A	204	L	H	HD12	LEU	V	40
R	H	O	ALA	A	204	L	H	HD13	LEU	V	40
R	H	O	ALA	A	204	L	H	HD22	LEU	V	40
R	H	N	VAL	A	205	L	H	CB	LEU	V	40
R	H	N	VAL	A	205	L	H	CG	LEU	V	40
R	H	N	VAL	A	205	L	H	CD1	LEU	V	40
R	H	N	VAL	A	205	L	H	CD2	LEU	V	40
R	H	N	VAL	A	205	L	H	HB2	LEU	V	40
R	H	N	VAL	A	205	L	H	HD12	LEU	V	40
R	H	N	VAL	A	205	L	H	HD13	LEU	V	40
R	H	N	VAL	A	205	L	H	HD22	LEU	V	40
R	H	N	VAL	A	205	L	H	HD23	LEU	V	40
R	H	CA	VAL	A	205	L	H	O	LEU	V	36
R	H	CA	VAL	A	205	L	H	HB3	LEU	V	36
R	H	CA	VAL	A	205	L	H	CB	LEU	V	40
R	H	CA	VAL	A	205	L	H	CG	LEU	V	40
R	H	CA	VAL	A	205	L	H	CD1	LEU	V	40
R	H	CA	VAL	A	205	L	H	CD2	LEU	V	40
R	H	CA	VAL	A	205	L	H	HB2	LEU	V	40
R	H	CA	VAL	A	205	L	H	HB3	LEU	V	40
R	H	CA	VAL	A	205	L	H	HD12	LEU	V	40
R	H	CA	VAL	A	205	L	H	HD21	LEU	V	40
R	H	CA	VAL	A	205	L	H	HD22	LEU	V	40
R	H	C	VAL	A	205	L	H	HB3	LEU	V	36
R	H	C	VAL	A	205	L	H	HD22	LEU	V	36
R	H	C	VAL	A	205	L	H	HB2	LEU	V	40
R	H	C	VAL	A	205	L	H	HD12	LEU	V	40
R	H	C	VAL	A	205	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	205	L	H	CA	LEU	V	36
R	H	CB	VAL	A	205	L	H	C	LEU	V	36
R	H	CB	VAL	A	205	L	H	CB	LEU	V	36
R	H	CB	VAL	A	205	L	H	O	LEU	V	36
R	H	CB	VAL	A	205	L	H	HB3	LEU	V	36
R	H	CB	VAL	A	205	L	H	CB	LEU	V	40
R	H	CB	VAL	A	205	L	H	CD2	LEU	V	40
R	H	CB	VAL	A	205	L	H	HB2	LEU	V	40
R	H	CB	VAL	A	205	L	H	HB3	LEU	V	40
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	205	L	H	HD21	LEU	V	40
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	40
R	H	O	VAL	A	205	L	H	O	LEU	V	36
R	H	O	VAL	A	205	L	H	HB2	LEU	V	39
R	H	O	VAL	A	205	L	H	HB3	LEU	V	39
R	H	O	VAL	A	205	L	H	CB	LEU	V	40
R	H	O	VAL	A	205	L	H	H	LEU	V	40
R	H	O	VAL	A	205	L	H	HA	LEU	V	40
R	H	O	VAL	A	205	L	H	HB2	LEU	V	40
R	H	O	VAL	A	205	L	H	HD12	LEU	V	40
R	H	CG1	VAL	A	205	L	H	N	LEU	V	36
R	H	CG1	VAL	A	205	L	H	CA	LEU	V	36
R	H	CG1	VAL	A	205	L	H	C	LEU	V	36
R	H	CG1	VAL	A	205	L	H	CB	LEU	V	36
R	H	CG1	VAL	A	205	L	H	O	LEU	V	36
R	H	CG1	VAL	A	205	L	H	CG	LEU	V	36
R	H	CG1	VAL	A	205	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	205	L	H	HA	LEU	V	36
R	H	CG1	VAL	A	205	L	H	HB2	LEU	V	36
R	H	CG1	VAL	A	205	L	H	HB3	LEU	V	36
R	H	CG1	VAL	A	205	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	205	L	H	HD22	LEU	V	36
R	H	CG1	VAL	A	205	L	H	N	VAL	V	37
R	H	CG1	VAL	A	205	L	H	CA	VAL	V	37
R	H	CG1	VAL	A	205	L	H	H	VAL	V	37
R	H	CG1	VAL	A	205	L	H	HA	VAL	V	37
R	H	CG1	VAL	A	205	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	205	L	H	CB	LEU	V	40
R	H	CG1	VAL	A	205	L	H	H	LEU	V	40
R	H	CG1	VAL	A	205	L	H	HB2	LEU	V	40
R	H	CG1	VAL	A	205	L	H	HB3	LEU	V	40
R	H	CG2	VAL	A	205	L	H	C	LEU	V	36
R	H	CG2	VAL	A	205	L	H	O	LEU	V	36
R	H	CG2	VAL	A	205	L	H	HB3	LEU	V	36
R	H	CG2	VAL	A	205	L	H	N	VAL	V	37
R	H	CG2	VAL	A	205	L	H	CA	VAL	V	37
R	H	CG2	VAL	A	205	L	H	HA	VAL	V	37
R	H	CG2	VAL	A	205	L	H	HG22	VAL	V	37
R	H	CG2	VAL	A	205	L	H	CB	LEU	V	40
R	H	CG2	VAL	A	205	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HB2	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HB3	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	40
R	H	N	VAL	A	206	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	206	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	206	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	206	L	H	CD2	LEU	V	36
R	H	CG2	VAL	A	206	L	H	HD12	LEU	V	36
R	H	CG2	VAL	A	206	L	H	HD22	LEU	V	36
R	H	CG2	VAL	A	206	L	H	HD23	LEU	V	36
R	H	N	SER	A	208	L	H	HD12	LEU	V	40
R	H	CA	SER	A	208	L	H	HD11	LEU	V	40
R	H	CA	SER	A	208	L	H	HD12	LEU	V	40
R	H	CA	SER	A	208	L	H	HB2	SER	V	43
R	H	C	SER	A	208	L	H	HA	LEU	V	40
R	H	C	SER	A	208	L	H	HD11	LEU	V	40
R	H	C	SER	A	208	L	H	CB	SER	V	43
R	H	C	SER	A	208	L	H	OG	SER	V	43
R	H	C	SER	A	208	L	H	HB2	SER	V	43
R	H	C	SER	A	208	L	H	HB3	SER	V	43
R	H	C	SER	A	208	L	H	HG	SER	V	43
R	H	CB	SER	A	208	L	H	CD1	LEU	V	40
R	H	CB	SER	A	208	L	H	HA	LEU	V	40
R	H	CB	SER	A	208	L	H	HD11	LEU	V	40
R	H	CB	SER	A	208	L	H	HD12	LEU	V	40
R	H	CB	SER	A	208	L	H	HD13	LEU	V	40
R	H	CB	SER	A	208	L	H	HB2	SER	V	43
R	H	O	SER	A	208	L	H	HA	LEU	V	40
R	H	O	SER	A	208	L	H	CA	SER	V	43
R	H	O	SER	A	208	L	H	CB	SER	V	43
R	H	O	SER	A	208	L	H	OG	SER	V	43
R	H	O	SER	A	208	L	H	HB2	SER	V	43
R	H	O	SER	A	208	L	H	HB3	SER	V	43
R	H	O	SER	A	208	L	H	HG	SER	V	43
R	H	OG	SER	A	208	L	H	CD1	LEU	V	40
R	H	OG	SER	A	208	L	H	HD11	LEU	V	40
R	H	OG	SER	A	208	L	H	HD12	LEU	V	40
R	H	OG	SER	A	208	L	H	HD13	LEU	V	40
R	H	N	GLY	A	209	L	H	HB2	LEU	V	39
R	H	N	GLY	A	209	L	H	N	LEU	V	40
R	H	N	GLY	A	209	L	H	CA	LEU	V	40
R	H	N	GLY	A	209	L	H	HA	LEU	V	40
R	H	N	GLY	A	209	L	H	HD11	LEU	V	40
R	H	N	GLY	A	209	L	H	OG	SER	V	43
R	H	N	GLY	A	209	L	H	HB2	SER	V	43
R	H	N	GLY	A	209	L	H	HG	SER	V	43
R	H	CA	GLY	A	209	L	H	CA	LEU	V	39
R	H	CA	GLY	A	209	L	H	C	LEU	V	39
R	H	CA	GLY	A	209	L	H	CB	LEU	V	39
R	H	CA	GLY	A	209	L	H	O	LEU	V	39
R	H	CA	GLY	A	209	L	H	HB2	LEU	V	39
R	H	CA	GLY	A	209	L	H	HB3	LEU	V	39
R	H	CA	GLY	A	209	L	H	HD12	LEU	V	39
R	H	CA	GLY	A	209	L	H	N	LEU	V	40
R	H	CA	GLY	A	209	L	H	CA	LEU	V	40
R	H	CA	GLY	A	209	L	H	H	LEU	V	40
R	H	CA	GLY	A	209	L	H	HA	LEU	V	40
R	H	CA	GLY	A	209	L	H	OG	SER	V	43
R	H	CA	GLY	A	209	L	H	HB2	SER	V	43
R	H	CA	GLY	A	209	L	H	HG	SER	V	43
R	H	C	GLY	A	209	L	H	CB	LEU	V	39
R	H	C	GLY	A	209	L	H	HB2	LEU	V	39
R	H	C	GLY	A	209	L	H	HD12	LEU	V	39
R	H	C	GLY	A	209	L	H	HD23	LEU	V	39
R	H	C	GLY	A	209	L	H	OG	SER	V	43
R	H	C	GLY	A	209	L	H	HG	SER	V	43
R	H	O	GLY	A	209	L	H	CB	LEU	V	39
R	H	O	GLY	A	209	L	H	HB2	LEU	V	39
R	H	O	GLY	A	209	L	H	HD12	LEU	V	39
R	H	O	GLY	A	209	L	H	HD23	LEU	V	39
R	H	O	GLY	A	209	L	H	OG	SER	V	43
R	H	O	GLY	A	209	L	H	HG	SER	V	43
R	H	O	GLY	A	209	L	H	HD22	LEU	V	71
R	H	O	GLY	A	209	L	H	HD23	LEU	V	71
R	H	N	ALA	A	210	L	H	HB2	LEU	V	39
R	H	N	ALA	A	210	L	H	HD12	LEU	V	39
R	H	C	LEU	A	211	L	H	OG	SER	V	43
R	H	C	LEU	A	211	L	H	HB3	SER	V	43
R	H	N	ALA	A	212	L	H	CA	SER	V	43
R	H	N	ALA	A	212	L	H	CB	SER	V	43
R	H	N	ALA	A	212	L	H	OG	SER	V	43
R	H	N	ALA	A	212	L	H	HA	SER	V	43
R	H	N	ALA	A	212	L	H	HB2	SER	V	43
R	H	N	ALA	A	212	L	H	HB3	SER	V	43
R	H	N	ALA	A	212	L	H	HG	SER	V	43
R	H	CA	ALA	A	212	L	H	CA	SER	V	43
R	H	CA	ALA	A	212	L	H	CB	SER	V	43
R	H	CA	ALA	A	212	L	H	OG	SER	V	43
R	H	CA	ALA	A	212	L	H	HA	SER	V	43
R	H	CA	ALA	A	212	L	H	HB2	SER	V	43
R	H	CA	ALA	A	212	L	H	HB3	SER	V	43
R	H	CA	ALA	A	212	L	H	HG	SER	V	43
R	H	CA	ALA	A	212	L	H	HD12	ILE	V	46
R	H	CA	ALA	A	212	L	H	CD1	LEU	V	71
R	H	CA	ALA	A	212	L	H	HD12	LEU	V	71
R	H	CA	ALA	A	212	L	H	HD13	LEU	V	71
R	H	C	ALA	A	212	L	H	OG	SER	V	43
R	H	C	ALA	A	212	L	H	HA	SER	V	43
R	H	C	ALA	A	212	L	H	HG	SER	V	43
R	H	C	ALA	A	212	L	H	HD12	ILE	V	46
R	H	C	ALA	A	212	L	H	HD13	ILE	V	46
R	H	C	ALA	A	212	L	H	CD1	LEU	V	71
R	H	C	ALA	A	212	L	H	HD11	LEU	V	71
R	H	C	ALA	A	212	L	H	HD12	LEU	V	71
R	H	C	ALA	A	212	L	H	HD13	LEU	V	71
R	H	C	ALA	A	212	L	H	HD23	LEU	V	71
R	H	CB	ALA	A	212	L	H	O	LEU	V	39
R	H	CB	ALA	A	212	L	H	C	ASN	V	42
R	H	CB	ALA	A	212	L	H	N	SER	V	43
R	H	CB	ALA	A	212	L	H	CA	SER	V	43
R	H	CB	ALA	A	212	L	H	C	SER	V	43
R	H	CB	ALA	A	212	L	H	CB	SER	V	43
R	H	CB	ALA	A	212	L	H	O	SER	V	43
R	H	CB	ALA	A	212	L	H	OG	SER	V	43
R	H	CB	ALA	A	212	L	H	H	SER	V	43
R	H	CB	ALA	A	212	L	H	HA	SER	V	43
R	H	CB	ALA	A	212	L	H	HB2	SER	V	43
R	H	CB	ALA	A	212	L	H	HB3	SER	V	43
R	H	CB	ALA	A	212	L	H	HG	SER	V	43
R	H	CB	ALA	A	212	L	H	HD12	ILE	V	46
R	H	CB	ALA	A	212	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	212	L	H	HD12	LEU	V	71
R	H	CB	ALA	A	212	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	212	L	H	HD22	LEU	V	71
R	H	O	ALA	A	212	L	H	HA	SER	V	43
R	H	O	ALA	A	212	L	H	CD1	ILE	V	46
R	H	O	ALA	A	212	L	H	HD11	ILE	V	46
R	H	O	ALA	A	212	L	H	HD12	ILE	V	46
R	H	O	ALA	A	212	L	H	HD13	ILE	V	46
R	H	O	ALA	A	212	L	H	CD1	LEU	V	71
R	H	O	ALA	A	212	L	H	HD11	LEU	V	71
R	H	O	ALA	A	212	L	H	HD12	LEU	V	71
R	H	O	ALA	A	212	L	H	HD13	LEU	V	71
R	H	N	PHE	A	213	L	H	OG	SER	V	43
R	H	N	PHE	A	213	L	H	HG	SER	V	43
R	H	N	PHE	A	213	L	H	CD1	LEU	V	71
R	H	N	PHE	A	213	L	H	HD11	LEU	V	71
R	H	N	PHE	A	213	L	H	HD12	LEU	V	71
R	H	N	PHE	A	213	L	H	HD13	LEU	V	71
R	H	N	PHE	A	213	L	H	HD23	LEU	V	71
R	H	CA	PHE	A	213	L	H	CD1	LEU	V	71
R	H	CA	PHE	A	213	L	H	HB3	LEU	V	71
R	H	CA	PHE	A	213	L	H	HD11	LEU	V	71
R	H	CA	PHE	A	213	L	H	HD12	LEU	V	71
R	H	CA	PHE	A	213	L	H	HD13	LEU	V	71
R	H	CA	PHE	A	213	L	H	HD23	LEU	V	71
R	H	C	PHE	A	213	L	H	HD13	LEU	V	71
R	H	CB	PHE	A	213	L	H	HD23	LEU	V	39
R	H	CB	PHE	A	213	L	H	HB3	LEU	V	71
R	H	CB	PHE	A	213	L	H	HD13	LEU	V	71
R	H	CB	PHE	A	213	L	H	HD23	LEU	V	71
R	H	O	PHE	A	213	L	H	HD13	LEU	V	71
R	H	O	PHE	A	213	L	H	HZ	PHE	V	72
R	H	CG	PHE	A	213	L	H	HB3	LEU	V	71
R	H	CG	PHE	A	213	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	213	L	H	HG21	THR	V	75
R	H	CD2	PHE	A	213	L	H	C	LEU	V	71
R	H	CD2	PHE	A	213	L	H	CB	LEU	V	71
R	H	CD2	PHE	A	213	L	H	O	LEU	V	71
R	H	CD2	PHE	A	213	L	H	HB3	LEU	V	71
R	H	CD2	PHE	A	213	L	H	HA	PHE	V	72
R	H	CD2	PHE	A	213	L	H	HD1	PHE	V	72
R	H	CD2	PHE	A	213	L	H	CB	THR	V	75
R	H	CD2	PHE	A	213	L	H	OG1	THR	V	75
R	H	CD2	PHE	A	213	L	H	HB	THR	V	75
R	H	CD2	PHE	A	213	L	H	HG1	THR	V	75
R	H	CD2	PHE	A	213	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	213	L	H	HE1	PHE	V	72
R	H	CE1	PHE	A	213	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	213	L	H	O	LEU	V	71
R	H	CE2	PHE	A	213	L	H	HB3	LEU	V	71
R	H	CE2	PHE	A	213	L	H	CA	PHE	V	72
R	H	CE2	PHE	A	213	L	H	CD1	PHE	V	72
R	H	CE2	PHE	A	213	L	H	CE1	PHE	V	72
R	H	CE2	PHE	A	213	L	H	HA	PHE	V	72
R	H	CE2	PHE	A	213	L	H	HD1	PHE	V	72
R	H	CE2	PHE	A	213	L	H	HE1	PHE	V	72
R	H	CE2	PHE	A	213	L	H	CB	THR	V	75
R	H	CE2	PHE	A	213	L	H	CG2	THR	V	75
R	H	CE2	PHE	A	213	L	H	OG1	THR	V	75
R	H	CE2	PHE	A	213	L	H	HB	THR	V	75
R	H	CE2	PHE	A	213	L	H	HG1	THR	V	75
R	H	CE2	PHE	A	213	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	213	L	H	CD1	PHE	V	72
R	H	CZ	PHE	A	213	L	H	CE1	PHE	V	72
R	H	CZ	PHE	A	213	L	H	HA	PHE	V	72
R	H	CZ	PHE	A	213	L	H	HD1	PHE	V	72
R	H	CZ	PHE	A	213	L	H	HE1	PHE	V	72
R	H	CZ	PHE	A	213	L	H	CB	THR	V	75
R	H	CZ	PHE	A	213	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	213	L	H	HB	THR	V	75
R	H	CZ	PHE	A	213	L	H	HG21	THR	V	75
R	H	C	THR	A	215	L	H	HG23	ILE	V	46
R	H	CB	THR	A	215	L	H	HG21	ILE	V	46
R	H	CB	THR	A	215	L	H	HG23	ILE	V	46
R	H	OG1	THR	A	215	L	H	CG2	ILE	V	46
R	H	OG1	THR	A	215	L	H	HB	ILE	V	46
R	H	OG1	THR	A	215	L	H	HG21	ILE	V	46
R	H	OG1	THR	A	215	L	H	HG23	ILE	V	46
R	H	OG1	THR	A	215	L	H	HD12	ILE	V	46
R	H	OG1	THR	A	215	L	H	HD13	ILE	V	46
R	H	N	ALA	A	216	L	H	HG23	ILE	V	46
R	H	N	ALA	A	216	L	H	HD13	ILE	V	46
R	H	N	ALA	A	216	L	H	HG13	VAL	V	68
R	H	N	ALA	A	216	L	H	HG22	VAL	V	68
R	H	CA	ALA	A	216	L	H	HD13	ILE	V	46
R	H	CA	ALA	A	216	L	H	CB	VAL	V	68
R	H	CA	ALA	A	216	L	H	CG1	VAL	V	68
R	H	CA	ALA	A	216	L	H	CG2	VAL	V	68
R	H	CA	ALA	A	216	L	H	HA	VAL	V	68
R	H	CA	ALA	A	216	L	H	HG12	VAL	V	68
R	H	CA	ALA	A	216	L	H	HG13	VAL	V	68
R	H	CA	ALA	A	216	L	H	HG21	VAL	V	68
R	H	CA	ALA	A	216	L	H	HG22	VAL	V	68
R	H	CA	ALA	A	216	L	H	HG23	VAL	V	68
R	H	CA	ALA	A	216	L	H	HE2	PHE	V	72
R	H	C	ALA	A	216	L	H	CG1	VAL	V	68
R	H	C	ALA	A	216	L	H	HG12	VAL	V	68
R	H	C	ALA	A	216	L	H	HG13	VAL	V	68
R	H	C	ALA	A	216	L	H	HG22	VAL	V	68
R	H	C	ALA	A	216	L	H	HG23	VAL	V	68
R	H	C	ALA	A	216	L	H	CE2	PHE	V	72
R	H	C	ALA	A	216	L	H	CZ	PHE	V	72
R	H	C	ALA	A	216	L	H	HE2	PHE	V	72
R	H	C	ALA	A	216	L	H	HZ	PHE	V	72
R	H	CB	ALA	A	216	L	H	CD1	ILE	V	46
R	H	CB	ALA	A	216	L	H	HD11	ILE	V	46
R	H	CB	ALA	A	216	L	H	HD13	ILE	V	46
R	H	CB	ALA	A	216	L	H	CA	VAL	V	68
R	H	CB	ALA	A	216	L	H	CB	VAL	V	68
R	H	CB	ALA	A	216	L	H	O	VAL	V	68
R	H	CB	ALA	A	216	L	H	CG1	VAL	V	68
R	H	CB	ALA	A	216	L	H	CG2	VAL	V	68
R	H	CB	ALA	A	216	L	H	HA	VAL	V	68
R	H	CB	ALA	A	216	L	H	HG11	VAL	V	68
R	H	CB	ALA	A	216	L	H	HG12	VAL	V	68
R	H	CB	ALA	A	216	L	H	HG13	VAL	V	68
R	H	CB	ALA	A	216	L	H	HG21	VAL	V	68
R	H	CB	ALA	A	216	L	H	HG22	VAL	V	68
R	H	CB	ALA	A	216	L	H	HG23	VAL	V	68
R	H	CB	ALA	A	216	L	H	CD1	LEU	V	71
R	H	CB	ALA	A	216	L	H	HB2	LEU	V	71
R	H	CB	ALA	A	216	L	H	HD11	LEU	V	71
R	H	CB	ALA	A	216	L	H	HD13	LEU	V	71
R	H	CB	ALA	A	216	L	H	HE2	PHE	V	72
R	H	O	ALA	A	216	L	H	CG1	VAL	V	68
R	H	O	ALA	A	216	L	H	HG11	VAL	V	68
R	H	O	ALA	A	216	L	H	HG12	VAL	V	68
R	H	O	ALA	A	216	L	H	HG13	VAL	V	68
R	H	O	ALA	A	216	L	H	HG22	VAL	V	68
R	H	O	ALA	A	216	L	H	HG23	VAL	V	68
R	H	O	ALA	A	216	L	H	CE2	PHE	V	72
R	H	O	ALA	A	216	L	H	CZ	PHE	V	72
R	H	O	ALA	A	216	L	H	HE2	PHE	V	72
R	H	O	ALA	A	216	L	H	HZ	PHE	V	72
R	H	N	SER	A	217	L	H	HG13	VAL	V	68
R	H	N	SER	A	217	L	H	CE2	PHE	V	72
R	H	N	SER	A	217	L	H	CZ	PHE	V	72
R	H	N	SER	A	217	L	H	HE2	PHE	V	72
R	H	N	SER	A	217	L	H	HZ	PHE	V	72
R	H	CA	SER	A	217	L	H	CE1	PHE	V	72
R	H	CA	SER	A	217	L	H	CE2	PHE	V	72
R	H	CA	SER	A	217	L	H	CZ	PHE	V	72
R	H	CA	SER	A	217	L	H	HE1	PHE	V	72
R	H	CA	SER	A	217	L	H	HE2	PHE	V	72
R	H	CA	SER	A	217	L	H	HZ	PHE	V	72
R	H	C	SER	A	217	L	H	HZ	PHE	V	72
R	H	CB	SER	A	217	L	H	CE1	PHE	V	72
R	H	CB	SER	A	217	L	H	CZ	PHE	V	72
R	H	CB	SER	A	217	L	H	HE1	PHE	V	72
R	H	CB	SER	A	217	L	H	HZ	PHE	V	72
R	H	O	SER	A	217	L	H	HZ	PHE	V	72
R	H	OG	SER	A	217	L	H	CD1	PHE	V	72
R	H	OG	SER	A	217	L	H	CE1	PHE	V	72
R	H	OG	SER	A	217	L	H	CE2	PHE	V	72
R	H	OG	SER	A	217	L	H	CZ	PHE	V	72
R	H	OG	SER	A	217	L	H	HE1	PHE	V	72
R	H	OG	SER	A	217	L	H	HZ	PHE	V	72
R	H	CB	ALA	A	219	L	H	HG23	VAL	V	68
R	H	CB	CYS	A	220	L	H	HE2	PHE	V	72
R	H	SG	CYS	A	220	L	H	CG1	VAL	V	68
R	H	SG	CYS	A	220	L	H	HG11	VAL	V	68
R	H	SG	CYS	A	220	L	H	HG12	VAL	V	68
R	H	SG	CYS	A	220	L	H	HG13	VAL	V	68
R	H	SG	CYS	A	220	L	H	CE2	PHE	V	72
R	H	SG	CYS	A	220	L	H	HE2	PHE	V	72
R	H	SG	CYS	A	220	L	H	CH2	TRP	V	150
R	H	SG	CYS	A	220	L	H	CZ2	TRP	V	150
R	H	SG	CYS	A	220	L	H	HH2	TRP	V	150
R	H	SG	CYS	A	220	L	H	HZ2	TRP	V	150
R	H	CD1	LEU	A	223	L	H	NE2	GLN	V	65
R	H	CD1	LEU	A	223	L	H	OE1	GLN	V	65
R	H	CD1	LEU	A	223	L	H	HE22	GLN	V	65
R	H	CD1	LEU	A	223	L	H	HG12	VAL	V	146
R	H	NH2	ARG	A	227	L	H	CA	GLY	V	147
R	H	NH2	ARG	A	227	L	H	C	GLY	V	147
R	H	NH2	ARG	A	227	L	H	O	GLY	V	147
R	H	NH2	ARG	A	227	L	H	HA2	GLY	V	147
R	H	NH2	ARG	A	227	L	H	HA3	GLY	V	147
R	H	CZ	ARG	A	227	L	H	HA2	GLY	V	147
R	H	CZ	ARG	A	227	L	H	HA3	GLY	V	147
R	-	O	PHE	A	260	L	H	OE1	GLN	V	309
R	-	O	PHE	A	260	L	H	HB3	GLN	V	309
R	-	CG	ARG	A	261	L	H	O	GLN	V	309
R	-	CG	ARG	A	261	L	-	HD2	PRO	V	311
R	-	CD	ARG	A	261	L	-	HD2	PRO	V	311
R	-	NH1	ARG	A	261	L	H	O	GLN	V	309
R	-	NH1	ARG	A	261	L	-	N	PRO	V	311
R	-	NH1	ARG	A	261	L	-	CB	PRO	V	311
R	-	NH1	ARG	A	261	L	-	CG	PRO	V	311
R	-	NH1	ARG	A	261	L	-	CD	PRO	V	311
R	-	NH1	ARG	A	261	L	-	HA	PRO	V	311
R	-	NH1	ARG	A	261	L	-	HB3	PRO	V	311
R	-	NH1	ARG	A	261	L	-	HG3	PRO	V	311
R	-	NH1	ARG	A	261	L	-	HD2	PRO	V	311
R	-	CZ	ARG	A	261	L	-	HD2	PRO	V	311
R	-	CB	PRO	A	262	L	-	HE	ARG	V	310
R	-	CG	PRO	A	262	L	-	CG	ARG	V	310
R	-	CG	PRO	A	262	L	-	NE	ARG	V	310
R	-	CG	PRO	A	262	L	-	HG2	ARG	V	310
R	-	CG	PRO	A	262	L	-	HG3	ARG	V	310
R	-	CG	PRO	A	262	L	-	HE	ARG	V	310
R	-	CD	PRO	A	262	L	-	HA	ARG	V	310
R	-	CD	PRO	A	262	L	-	HG2	ARG	V	310
R	-	CD	PRO	A	262	L	-	HG3	ARG	V	310
R	H	CA	SER	A	265	L	-	HG2	PRO	V	311
R	H	CA	SER	A	265	L	-	HG3	PRO	V	311
R	H	C	SER	A	265	L	-	HG3	PRO	V	311
R	H	CB	SER	A	265	L	-	CG	PRO	V	311
R	H	CB	SER	A	265	L	-	CD	PRO	V	311
R	H	CB	SER	A	265	L	-	HG2	PRO	V	311
R	H	CB	SER	A	265	L	-	HG3	PRO	V	311
R	H	CB	SER	A	265	L	-	HD2	PRO	V	311
R	H	CB	SER	A	265	L	-	HD3	PRO	V	311
R	H	O	SER	A	265	L	-	HG3	PRO	V	311
R	H	OG	SER	A	265	L	-	CG	PRO	V	311
R	H	OG	SER	A	265	L	-	CD	PRO	V	311
R	H	OG	SER	A	265	L	-	HG2	PRO	V	311
R	H	OG	SER	A	265	L	-	HG3	PRO	V	311
R	H	OG	SER	A	265	L	-	HD2	PRO	V	311
R	H	OG	SER	A	265	L	-	HD3	PRO	V	311

- 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