IID

Q6IFH4_Q8NGN2.1 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	-	THR	A	100	L	-	HIS	V	56
R	H	ASP	A	102	L	H	PRO	V	138
R	H	GLY	A	103	L	H	PRO	V	138
R	S	VAL	A	105	L	-	THR	V	137
R	S	VAL	A	105	L	H	GLY	V	139
R	S	ILE	A	106	L	H	GLY	V	139
R	S	ILE	A	106	L	H	GLN	V	143
R	S	SER	A	107	L	-	THR	V	137
R	S	SER	A	107	L	H	GLY	V	139
R	S	SER	A	107	L	H	LEU	V	140
R	S	SER	A	107	L	H	GLN	V	143
R	H	PHE	A	108	L	H	GLN	V	143
R	H	GLU	A	109	L	H	GLN	V	143
R	H	GLY	A	110	L	H	GLN	V	143
R	H	CYS	A	111	L	H	GLN	V	143
R	H	ALA	A	112	L	H	GLN	V	143
R	H	VAL	A	113	L	H	GLN	V	143
R	H	VAL	A	113	L	H	PHE	V	147
R	H	GLN	A	114	L	H	LEU	V	142
R	H	TYR	A	116	L	H	VAL	V	150
R	H	CYS	A	117	L	H	VAL	V	150
R	H	PHE	A	120	L	H	VAL	V	150
R	H	PHE	A	120	L	H	THR	V	154
R	H	ARG	A	152	L	-	SER	V	10
R	H	ARG	A	152	L	-	LYS	V	8
R	H	ARG	A	152	L	-	VAL	V	9
R	H	ARG	A	152	L	H	PHE	V	94
R	H	ARG	A	152	L	H	VAL	V	95
R	H	ARG	A	153	L	-	LYS	V	8
R	H	TRP	A	163	L	H	MET	V	157
R	S	HIS	A	24	L	H	VAL	V	134
R	S	HIS	A	24	L	-	THR	V	137
R	H	GLU	A	323	L	H	PHE	V	28
R	H	GLU	A	323	L	H	LEU	V	32
R	H	GLU	A	323	L	H	PRO	V	79
R	H	GLU	A	323	L	H	LEU	V	82
R	H	GLU	A	323	L	H	GLU	V	83
R	H	GLU	A	323	L	H	LEU	V	86
R	H	SER	A	324	L	H	PHE	V	28
R	H	SER	A	324	L	H	LEU	V	32
R	H	ALA	A	326	L	H	PHE	V	28
R	H	ALA	A	326	L	H	LEU	V	29
R	H	ALA	A	326	L	H	LEU	V	86
R	-	GLY	A	327	L	H	PHE	V	28
R	-	GLY	A	327	L	H	LEU	V	29
R	-	GLY	A	327	L	H	LEU	V	32
R	-	GLY	A	327	L	H	LEU	V	33
R	-	SER	A	328	L	H	LEU	V	29
R	-	SER	A	328	L	H	LEU	V	32
R	-	PRO	A	329	L	H	LEU	V	29
R	-	PRO	A	329	L	H	LEU	V	33
R	H	PHE	A	41	L	H	TRP	V	50
R	H	VAL	A	52	L	H	PHE	V	68
R	H	VAL	A	52	L	H	TRP	V	72
R	H	LEU	A	56	L	H	TRP	V	72
R	H	LEU	A	59	L	H	PHE	V	103
R	H	LEU	A	59	L	H	THR	V	99
R	H	VAL	A	62	L	H	VAL	V	95
R	H	GLY	A	63	L	S	SER	V	93
R	H	GLY	A	63	L	H	GLY	V	96
R	H	GLY	A	63	L	H	THR	V	99
R	H	SER	A	66	L	S	SER	V	93
R	-	SER	A	69	L	S	SER	V	93
R	-	SER	A	69	L	H	VAL	V	95
R	H	HIS	A	74	L	H	VAL	V	95
R	H	HIS	A	78	L	H	MET	V	157
R	H	PHE	A	81	L	H	TYR	V	102
R	H	PHE	A	81	L	H	PHE	V	103
R	H	PHE	A	81	L	H	PHE	V	153
R	H	PHE	A	81	L	H	MET	V	157
R	H	PHE	A	81	L	H	TRP	V	72
R	H	ALA	A	84	L	H	TRP	V	72
R	H	CYS	A	85	L	H	PHE	V	153
R	H	PRO	A	92	L	H	LEU	V	142
R	H	PRO	A	92	L	H	TRP	V	50
R	H	LYS	A	93	L	H	GLY	V	139
R	H	LYS	A	93	L	H	LEU	V	142
R	H	MET	A	95	L	H	TRP	V	50
R	H	ALA	A	96	L	H	TRP	V	50
R	-	LEU	A	99	L	H	TRP	V	50
R	-	LEU	A	99	L	-	HIS	V	56

- 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

Q6IFH4_Q8NGN2.1 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	S	CG	HIS	A	24	L	-	HG21	THR	V	137
R	S	CD2	HIS	A	24	L	-	CG2	THR	V	137
R	S	CD2	HIS	A	24	L	-	OG1	THR	V	137
R	S	CD2	HIS	A	24	L	-	HG1	THR	V	137
R	S	CD2	HIS	A	24	L	-	HG21	THR	V	137
R	S	CD2	HIS	A	24	L	-	HG22	THR	V	137
R	S	CE1	HIS	A	24	L	H	O	VAL	V	134
R	S	CE1	HIS	A	24	L	-	HG21	THR	V	137
R	S	NE2	HIS	A	24	L	H	O	VAL	V	134
R	S	NE2	HIS	A	24	L	-	CG2	THR	V	137
R	S	NE2	HIS	A	24	L	-	OG1	THR	V	137
R	S	NE2	HIS	A	24	L	-	HG1	THR	V	137
R	S	NE2	HIS	A	24	L	-	HG21	THR	V	137
R	S	NE2	HIS	A	24	L	-	HG22	THR	V	137
R	H	CE2	PHE	A	41	L	H	HE3	TRP	V	50
R	H	CZ	PHE	A	41	L	H	O	TRP	V	50
R	H	CZ	PHE	A	41	L	H	HB3	TRP	V	50
R	H	CZ	PHE	A	41	L	H	HE3	TRP	V	50
R	H	CG1	VAL	A	52	L	H	CE2	PHE	V	68
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	52	L	H	HE2	PHE	V	68
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	52	L	H	HZ2	TRP	V	72
R	H	CG1	VAL	A	52	L	H	HE1	TRP	V	72
R	H	CG	LEU	A	56	L	H	CE2	TRP	V	72
R	H	CG	LEU	A	56	L	H	CZ2	TRP	V	72
R	H	CG	LEU	A	56	L	H	HZ2	TRP	V	72
R	H	CD1	LEU	A	56	L	H	CE2	TRP	V	72
R	H	CD1	LEU	A	56	L	H	NE1	TRP	V	72
R	H	CD1	LEU	A	56	L	H	CZ2	TRP	V	72
R	H	CD1	LEU	A	56	L	H	HZ2	TRP	V	72
R	H	CD1	LEU	A	56	L	H	HE1	TRP	V	72
R	H	CD2	LEU	A	56	L	H	CD2	TRP	V	72
R	H	CD2	LEU	A	56	L	H	CE2	TRP	V	72
R	H	CD2	LEU	A	56	L	H	CH2	TRP	V	72
R	H	CD2	LEU	A	56	L	H	CZ2	TRP	V	72
R	H	CD2	LEU	A	56	L	H	CZ3	TRP	V	72
R	H	CD2	LEU	A	56	L	H	HH2	TRP	V	72
R	H	CD2	LEU	A	56	L	H	HZ2	TRP	V	72
R	H	CB	LEU	A	59	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	59	L	H	HZ	PHE	V	103
R	H	O	LEU	A	59	L	H	HG21	THR	V	99
R	H	CG	LEU	A	59	L	H	CZ	PHE	V	103
R	H	CG	LEU	A	59	L	H	HE2	PHE	V	103
R	H	CG	LEU	A	59	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	59	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	59	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	59	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	59	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	59	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	59	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	59	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	59	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	59	L	H	HZ	PHE	V	103
R	H	O	VAL	A	62	L	H	HG11	VAL	V	95
R	H	N	GLY	A	63	L	H	HG21	THR	V	99
R	H	CA	GLY	A	63	L	H	CA	GLY	V	96
R	H	CA	GLY	A	63	L	H	HA2	GLY	V	96
R	H	CA	GLY	A	63	L	H	HA3	GLY	V	96
R	H	CA	GLY	A	63	L	H	HB	THR	V	99
R	H	CA	GLY	A	63	L	H	HG21	THR	V	99
R	H	C	GLY	A	63	L	H	CA	GLY	V	96
R	H	C	GLY	A	63	L	H	HA2	GLY	V	96
R	H	C	GLY	A	63	L	H	HA3	GLY	V	96
R	H	O	GLY	A	63	L	S	OG	SER	V	93
R	H	O	GLY	A	63	L	S	HG	SER	V	93
R	H	O	GLY	A	63	L	H	N	GLY	V	96
R	H	O	GLY	A	63	L	H	CA	GLY	V	96
R	H	O	GLY	A	63	L	H	C	GLY	V	96
R	H	O	GLY	A	63	L	H	H	GLY	V	96
R	H	O	GLY	A	63	L	H	HA2	GLY	V	96
R	H	O	GLY	A	63	L	H	HA3	GLY	V	96
R	H	N	SER	A	66	L	S	HB3	SER	V	93
R	H	CA	SER	A	66	L	S	HB3	SER	V	93
R	H	CA	SER	A	66	L	S	HG	SER	V	93
R	H	CB	SER	A	66	L	S	CB	SER	V	93
R	H	CB	SER	A	66	L	S	HB3	SER	V	93
R	-	CA	SER	A	69	L	H	HG22	VAL	V	95
R	-	OG	SER	A	69	L	S	HB2	SER	V	93
R	H	ND1	HIS	A	74	L	H	HG12	VAL	V	95
R	H	ND1	HIS	A	74	L	H	HG13	VAL	V	95
R	H	CE1	HIS	A	74	L	H	HG13	VAL	V	95
R	H	ND1	HIS	A	78	L	H	CE	MET	V	157
R	H	ND1	HIS	A	78	L	H	HE1	MET	V	157
R	H	CE1	HIS	A	78	L	H	HE1	MET	V	157
R	H	CG	PHE	A	81	L	H	HE1	TYR	V	102
R	H	CG	PHE	A	81	L	H	HD1	PHE	V	153
R	H	CG	PHE	A	81	L	H	HE1	PHE	V	153
R	H	CD1	PHE	A	81	L	H	OH	TYR	V	102
R	H	CD1	PHE	A	81	L	H	HE1	TYR	V	102
R	H	CD1	PHE	A	81	L	H	HD1	PHE	V	153
R	H	CD1	PHE	A	81	L	H	HE2	MET	V	157
R	H	CD2	PHE	A	81	L	H	CE1	TYR	V	102
R	H	CD2	PHE	A	81	L	H	OH	TYR	V	102
R	H	CD2	PHE	A	81	L	H	HE1	TYR	V	102
R	H	CD2	PHE	A	81	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	81	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	81	L	H	HE1	PHE	V	103
R	H	CD2	PHE	A	81	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	81	L	H	CD1	PHE	V	153
R	H	CD2	PHE	A	81	L	H	CE1	PHE	V	153
R	H	CD2	PHE	A	81	L	H	HD1	PHE	V	153
R	H	CD2	PHE	A	81	L	H	HE1	PHE	V	153
R	H	CE1	PHE	A	81	L	H	OH	TYR	V	102
R	H	CE1	PHE	A	81	L	H	CZ	TYR	V	102
R	H	CE1	PHE	A	81	L	H	HE1	TYR	V	102
R	H	CE1	PHE	A	81	L	H	HH	TYR	V	102
R	H	CE1	PHE	A	81	L	H	CD1	PHE	V	153
R	H	CE1	PHE	A	81	L	H	CE1	PHE	V	153
R	H	CE1	PHE	A	81	L	H	HB3	PHE	V	153
R	H	CE1	PHE	A	81	L	H	HD1	PHE	V	153
R	H	CE1	PHE	A	81	L	H	HE1	PHE	V	153
R	H	CE1	PHE	A	81	L	H	HE2	MET	V	157
R	H	CE2	PHE	A	81	L	H	HZ3	TRP	V	72
R	H	CE2	PHE	A	81	L	H	CE1	TYR	V	102
R	H	CE2	PHE	A	81	L	H	OH	TYR	V	102
R	H	CE2	PHE	A	81	L	H	CZ	TYR	V	102
R	H	CE2	PHE	A	81	L	H	HE1	TYR	V	102
R	H	CE2	PHE	A	81	L	H	HH	TYR	V	102
R	H	CE2	PHE	A	81	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	81	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	81	L	H	CG	PHE	V	153
R	H	CE2	PHE	A	81	L	H	CD1	PHE	V	153
R	H	CE2	PHE	A	81	L	H	CE1	PHE	V	153
R	H	CE2	PHE	A	81	L	H	CZ	PHE	V	153
R	H	CE2	PHE	A	81	L	H	HD1	PHE	V	153
R	H	CE2	PHE	A	81	L	H	HE1	PHE	V	153
R	H	CE2	PHE	A	81	L	H	HZ	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CE1	TYR	V	102
R	H	CZ	PHE	A	81	L	H	OH	TYR	V	102
R	H	CZ	PHE	A	81	L	H	CZ	TYR	V	102
R	H	CZ	PHE	A	81	L	H	HE1	TYR	V	102
R	H	CZ	PHE	A	81	L	H	HH	TYR	V	102
R	H	CZ	PHE	A	81	L	H	CB	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CG	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CD1	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CE1	PHE	V	153
R	H	CZ	PHE	A	81	L	H	CZ	PHE	V	153
R	H	CZ	PHE	A	81	L	H	HB3	PHE	V	153
R	H	CZ	PHE	A	81	L	H	HD1	PHE	V	153
R	H	CZ	PHE	A	81	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	81	L	H	HE2	MET	V	157
R	H	CB	ALA	A	84	L	H	HH2	TRP	V	72
R	H	SG	CYS	A	85	L	H	HD1	PHE	V	153
R	H	CA	PRO	A	92	L	H	HH2	TRP	V	50
R	H	C	PRO	A	92	L	H	HH2	TRP	V	50
R	H	CB	PRO	A	92	L	H	HH2	TRP	V	50
R	H	CB	PRO	A	92	L	H	HD12	LEU	V	142
R	H	O	PRO	A	92	L	H	HH2	TRP	V	50
R	H	O	PRO	A	92	L	H	HZ3	TRP	V	50
R	H	N	LYS	A	93	L	H	HD22	LEU	V	142
R	H	N	LYS	A	93	L	H	HD23	LEU	V	142
R	H	CA	LYS	A	93	L	H	CD2	LEU	V	142
R	H	CA	LYS	A	93	L	H	HD22	LEU	V	142
R	H	CA	LYS	A	93	L	H	HD23	LEU	V	142
R	H	CB	LYS	A	93	L	H	CD2	LEU	V	142
R	H	CB	LYS	A	93	L	H	HD21	LEU	V	142
R	H	CB	LYS	A	93	L	H	HD22	LEU	V	142
R	H	CB	LYS	A	93	L	H	HD23	LEU	V	142
R	H	CG	LYS	A	93	L	H	CD2	LEU	V	142
R	H	CG	LYS	A	93	L	H	HD21	LEU	V	142
R	H	CG	LYS	A	93	L	H	HD22	LEU	V	142
R	H	CG	LYS	A	93	L	H	HD23	LEU	V	142
R	H	CD	LYS	A	93	L	H	CD2	LEU	V	142
R	H	CD	LYS	A	93	L	H	HD21	LEU	V	142
R	H	CD	LYS	A	93	L	H	HD22	LEU	V	142
R	H	CD	LYS	A	93	L	H	HD23	LEU	V	142
R	H	CE	LYS	A	93	L	H	HA2	GLY	V	139
R	H	CE	LYS	A	93	L	H	HD21	LEU	V	142
R	H	CE	LYS	A	93	L	H	HD22	LEU	V	142
R	H	NZ	LYS	A	93	L	H	CA	GLY	V	139
R	H	NZ	LYS	A	93	L	H	HA2	GLY	V	139
R	H	NZ	LYS	A	93	L	H	HA3	GLY	V	139
R	H	NZ	LYS	A	93	L	H	HD21	LEU	V	142
R	H	C	MET	A	95	L	H	HZ3	TRP	V	50
R	H	CB	MET	A	95	L	H	HZ3	TRP	V	50
R	H	CE	MET	A	95	L	H	CE3	TRP	V	50
R	H	CE	MET	A	95	L	H	CZ3	TRP	V	50
R	H	CE	MET	A	95	L	H	HE3	TRP	V	50
R	H	CE	MET	A	95	L	H	HZ3	TRP	V	50
R	H	N	ALA	A	96	L	H	HZ3	TRP	V	50
R	H	CA	ALA	A	96	L	H	HZ3	TRP	V	50
R	-	CB	LEU	A	99	L	-	ND1	HIS	V	56
R	-	CB	LEU	A	99	L	-	CE1	HIS	V	56
R	-	CB	LEU	A	99	L	-	HE1	HIS	V	56
R	-	CG	LEU	A	99	L	-	CE1	HIS	V	56
R	-	CG	LEU	A	99	L	-	HE1	HIS	V	56
R	-	CD1	LEU	A	99	L	H	HE3	TRP	V	50
R	-	CD1	LEU	A	99	L	-	ND1	HIS	V	56
R	-	CD1	LEU	A	99	L	-	CE1	HIS	V	56
R	-	CD1	LEU	A	99	L	-	NE2	HIS	V	56
R	-	CD1	LEU	A	99	L	-	HE1	HIS	V	56
R	-	CD1	LEU	A	99	L	-	HE2	HIS	V	56
R	-	CD2	LEU	A	99	L	-	HE1	HIS	V	56
R	-	CG2	THR	A	100	L	-	ND1	HIS	V	56
R	H	CA	ASP	A	102	L	H	HG3	PRO	V	138
R	H	C	ASP	A	102	L	H	HB2	PRO	V	138
R	H	C	ASP	A	102	L	H	HG3	PRO	V	138
R	H	CB	ASP	A	102	L	H	CG	PRO	V	138
R	H	CB	ASP	A	102	L	H	HG3	PRO	V	138
R	H	CB	ASP	A	102	L	H	HD2	PRO	V	138
R	H	O	ASP	A	102	L	H	CB	PRO	V	138
R	H	O	ASP	A	102	L	H	CG	PRO	V	138
R	H	O	ASP	A	102	L	H	HB2	PRO	V	138
R	H	O	ASP	A	102	L	H	HG3	PRO	V	138
R	H	O	ASP	A	102	L	H	HD2	PRO	V	138
R	H	N	GLY	A	103	L	H	HB2	PRO	V	138
R	H	N	GLY	A	103	L	H	HG3	PRO	V	138
R	H	CA	GLY	A	103	L	H	HB2	PRO	V	138
R	S	C	VAL	A	105	L	H	H	GLY	V	139
R	S	C	VAL	A	105	L	H	HA3	GLY	V	139
R	S	O	VAL	A	105	L	H	N	GLY	V	139
R	S	O	VAL	A	105	L	H	CA	GLY	V	139
R	S	O	VAL	A	105	L	H	H	GLY	V	139
R	S	O	VAL	A	105	L	H	HA2	GLY	V	139
R	S	O	VAL	A	105	L	H	HA3	GLY	V	139
R	S	CG1	VAL	A	105	L	-	HB	THR	V	137
R	S	CG1	VAL	A	105	L	-	HG1	THR	V	137
R	S	CG1	VAL	A	105	L	-	HG21	THR	V	137
R	S	N	ILE	A	106	L	H	HA3	GLY	V	139
R	S	CA	ILE	A	106	L	H	CA	GLY	V	139
R	S	CA	ILE	A	106	L	H	HA2	GLY	V	139
R	S	CA	ILE	A	106	L	H	HA3	GLY	V	139
R	S	C	ILE	A	106	L	H	HA3	GLY	V	139
R	S	CB	ILE	A	106	L	H	HA3	GLY	V	139
R	S	CG1	ILE	A	106	L	H	HA2	GLY	V	139
R	S	CG1	ILE	A	106	L	H	HA3	GLY	V	139
R	S	CG1	ILE	A	106	L	H	NE2	GLN	V	143
R	S	CG1	ILE	A	106	L	H	HG2	GLN	V	143
R	S	CG1	ILE	A	106	L	H	HE21	GLN	V	143
R	S	CG1	ILE	A	106	L	H	HE22	GLN	V	143
R	S	CD1	ILE	A	106	L	H	NE2	GLN	V	143
R	S	CD1	ILE	A	106	L	H	HG2	GLN	V	143
R	S	CD1	ILE	A	106	L	H	HE21	GLN	V	143
R	S	N	SER	A	107	L	-	HG1	THR	V	137
R	S	N	SER	A	107	L	H	HA3	GLY	V	139
R	S	N	SER	A	107	L	H	NE2	GLN	V	143
R	S	N	SER	A	107	L	H	HE22	GLN	V	143
R	S	CA	SER	A	107	L	H	HE22	GLN	V	143
R	S	C	SER	A	107	L	H	NE2	GLN	V	143
R	S	C	SER	A	107	L	H	HE21	GLN	V	143
R	S	C	SER	A	107	L	H	HE22	GLN	V	143
R	S	CB	SER	A	107	L	H	HA	LEU	V	140
R	S	CB	SER	A	107	L	H	HB2	LEU	V	140
R	S	CB	SER	A	107	L	H	HD12	LEU	V	140
R	S	CB	SER	A	107	L	H	OE1	GLN	V	143
R	S	CB	SER	A	107	L	H	HE22	GLN	V	143
R	S	O	SER	A	107	L	H	CD	GLN	V	143
R	S	O	SER	A	107	L	H	NE2	GLN	V	143
R	S	O	SER	A	107	L	H	OE1	GLN	V	143
R	S	O	SER	A	107	L	H	HE21	GLN	V	143
R	S	O	SER	A	107	L	H	HE22	GLN	V	143
R	S	OG	SER	A	107	L	H	N	LEU	V	140
R	S	OG	SER	A	107	L	H	CA	LEU	V	140
R	S	OG	SER	A	107	L	H	CB	LEU	V	140
R	S	OG	SER	A	107	L	H	CD1	LEU	V	140
R	S	OG	SER	A	107	L	H	HA	LEU	V	140
R	S	OG	SER	A	107	L	H	HB2	LEU	V	140
R	S	OG	SER	A	107	L	H	HD11	LEU	V	140
R	S	OG	SER	A	107	L	H	HD12	LEU	V	140
R	S	OG	SER	A	107	L	H	CD	GLN	V	143
R	S	OG	SER	A	107	L	H	NE2	GLN	V	143
R	S	OG	SER	A	107	L	H	OE1	GLN	V	143
R	S	OG	SER	A	107	L	H	HE22	GLN	V	143
R	H	N	PHE	A	108	L	H	HE22	GLN	V	143
R	H	CA	PHE	A	108	L	H	HE22	GLN	V	143
R	H	C	PHE	A	108	L	H	NE2	GLN	V	143
R	H	C	PHE	A	108	L	H	HE22	GLN	V	143
R	H	O	PHE	A	108	L	H	NE2	GLN	V	143
R	H	O	PHE	A	108	L	H	HE22	GLN	V	143
R	H	N	GLU	A	109	L	H	NE2	GLN	V	143
R	H	N	GLU	A	109	L	H	OE1	GLN	V	143
R	H	N	GLU	A	109	L	H	HE22	GLN	V	143
R	H	CA	GLU	A	109	L	H	NE2	GLN	V	143
R	H	CA	GLU	A	109	L	H	OE1	GLN	V	143
R	H	CA	GLU	A	109	L	H	HE22	GLN	V	143
R	H	C	GLU	A	109	L	H	CG	GLN	V	143
R	H	C	GLU	A	109	L	H	CD	GLN	V	143
R	H	C	GLU	A	109	L	H	NE2	GLN	V	143
R	H	C	GLU	A	109	L	H	OE1	GLN	V	143
R	H	C	GLU	A	109	L	H	HB3	GLN	V	143
R	H	C	GLU	A	109	L	H	HG3	GLN	V	143
R	H	C	GLU	A	109	L	H	HE21	GLN	V	143
R	H	C	GLU	A	109	L	H	HE22	GLN	V	143
R	H	CB	GLU	A	109	L	H	OE1	GLN	V	143
R	H	O	GLU	A	109	L	H	CG	GLN	V	143
R	H	O	GLU	A	109	L	H	CD	GLN	V	143
R	H	O	GLU	A	109	L	H	NE2	GLN	V	143
R	H	O	GLU	A	109	L	H	OE1	GLN	V	143
R	H	O	GLU	A	109	L	H	HB3	GLN	V	143
R	H	O	GLU	A	109	L	H	HG3	GLN	V	143
R	H	O	GLU	A	109	L	H	HE21	GLN	V	143
R	H	O	GLU	A	109	L	H	HE22	GLN	V	143
R	H	N	GLY	A	110	L	H	CB	GLN	V	143
R	H	N	GLY	A	110	L	H	CG	GLN	V	143
R	H	N	GLY	A	110	L	H	CD	GLN	V	143
R	H	N	GLY	A	110	L	H	NE2	GLN	V	143
R	H	N	GLY	A	110	L	H	OE1	GLN	V	143
R	H	N	GLY	A	110	L	H	HB2	GLN	V	143
R	H	N	GLY	A	110	L	H	HB3	GLN	V	143
R	H	N	GLY	A	110	L	H	HG2	GLN	V	143
R	H	N	GLY	A	110	L	H	HG3	GLN	V	143
R	H	N	GLY	A	110	L	H	HE21	GLN	V	143
R	H	N	GLY	A	110	L	H	HE22	GLN	V	143
R	H	CA	GLY	A	110	L	H	CB	GLN	V	143
R	H	CA	GLY	A	110	L	H	CG	GLN	V	143
R	H	CA	GLY	A	110	L	H	CD	GLN	V	143
R	H	CA	GLY	A	110	L	H	NE2	GLN	V	143
R	H	CA	GLY	A	110	L	H	OE1	GLN	V	143
R	H	CA	GLY	A	110	L	H	HB2	GLN	V	143
R	H	CA	GLY	A	110	L	H	HB3	GLN	V	143
R	H	CA	GLY	A	110	L	H	HG2	GLN	V	143
R	H	CA	GLY	A	110	L	H	HG3	GLN	V	143
R	H	CA	GLY	A	110	L	H	HE21	GLN	V	143
R	H	CA	GLY	A	110	L	H	HE22	GLN	V	143
R	H	C	GLY	A	110	L	H	CB	GLN	V	143
R	H	C	GLY	A	110	L	H	CG	GLN	V	143
R	H	C	GLY	A	110	L	H	CD	GLN	V	143
R	H	C	GLY	A	110	L	H	NE2	GLN	V	143
R	H	C	GLY	A	110	L	H	OE1	GLN	V	143
R	H	C	GLY	A	110	L	H	HG2	GLN	V	143
R	H	C	GLY	A	110	L	H	HG3	GLN	V	143
R	H	C	GLY	A	110	L	H	HE21	GLN	V	143
R	H	C	GLY	A	110	L	H	HE22	GLN	V	143
R	H	O	GLY	A	110	L	H	CG	GLN	V	143
R	H	O	GLY	A	110	L	H	CD	GLN	V	143
R	H	O	GLY	A	110	L	H	NE2	GLN	V	143
R	H	O	GLY	A	110	L	H	HG2	GLN	V	143
R	H	O	GLY	A	110	L	H	HG3	GLN	V	143
R	H	O	GLY	A	110	L	H	HE21	GLN	V	143
R	H	O	GLY	A	110	L	H	HE22	GLN	V	143
R	H	N	CYS	A	111	L	H	CG	GLN	V	143
R	H	N	CYS	A	111	L	H	CD	GLN	V	143
R	H	N	CYS	A	111	L	H	NE2	GLN	V	143
R	H	N	CYS	A	111	L	H	OE1	GLN	V	143
R	H	N	CYS	A	111	L	H	HG2	GLN	V	143
R	H	N	CYS	A	111	L	H	HG3	GLN	V	143
R	H	N	CYS	A	111	L	H	HE21	GLN	V	143
R	H	N	CYS	A	111	L	H	HE22	GLN	V	143
R	H	CA	CYS	A	111	L	H	NE2	GLN	V	143
R	H	CA	CYS	A	111	L	H	HE21	GLN	V	143
R	H	CA	CYS	A	111	L	H	HE22	GLN	V	143
R	H	C	CYS	A	111	L	H	HE21	GLN	V	143
R	H	CB	CYS	A	111	L	H	NE2	GLN	V	143
R	H	CB	CYS	A	111	L	H	HE21	GLN	V	143
R	H	CB	CYS	A	111	L	H	HE22	GLN	V	143
R	H	N	ALA	A	112	L	H	HE21	GLN	V	143
R	H	CB	VAL	A	113	L	H	HB3	GLN	V	143
R	H	CB	VAL	A	113	L	H	HG3	GLN	V	143
R	H	CG1	VAL	A	113	L	H	O	GLN	V	143
R	H	CG1	VAL	A	113	L	H	HA	GLN	V	143
R	H	CG1	VAL	A	113	L	H	N	PHE	V	147
R	H	CG1	VAL	A	113	L	H	H	PHE	V	147
R	H	CG1	VAL	A	113	L	H	HA	PHE	V	147
R	H	CG1	VAL	A	113	L	H	HB2	PHE	V	147
R	H	CG2	VAL	A	113	L	H	HB3	GLN	V	143
R	H	CG2	VAL	A	113	L	H	HB2	PHE	V	147
R	H	NE2	GLN	A	114	L	H	HD23	LEU	V	142
R	H	CD1	TYR	A	116	L	H	HG12	VAL	V	150
R	H	CE1	TYR	A	116	L	H	HG12	VAL	V	150
R	H	CA	CYS	A	117	L	H	HG23	VAL	V	150
R	H	CB	CYS	A	117	L	H	CG2	VAL	V	150
R	H	CB	CYS	A	117	L	H	HG22	VAL	V	150
R	H	CB	CYS	A	117	L	H	HG23	VAL	V	150
R	H	SG	CYS	A	117	L	H	CB	VAL	V	150
R	H	SG	CYS	A	117	L	H	CG1	VAL	V	150
R	H	SG	CYS	A	117	L	H	CG2	VAL	V	150
R	H	SG	CYS	A	117	L	H	HB	VAL	V	150
R	H	SG	CYS	A	117	L	H	HG12	VAL	V	150
R	H	SG	CYS	A	117	L	H	HG13	VAL	V	150
R	H	SG	CYS	A	117	L	H	HG21	VAL	V	150
R	H	SG	CYS	A	117	L	H	HG22	VAL	V	150
R	H	SG	CYS	A	117	L	H	HG23	VAL	V	150
R	H	CD1	PHE	A	120	L	H	HG13	VAL	V	150
R	H	CE1	PHE	A	120	L	H	HG13	VAL	V	150
R	H	CE1	PHE	A	120	L	H	OG1	THR	V	154
R	H	N	ARG	A	152	L	-	HZ2	LYS	V	8
R	H	CA	ARG	A	152	L	-	HZ2	LYS	V	8
R	H	C	ARG	A	152	L	-	NZ	LYS	V	8
R	H	C	ARG	A	152	L	-	HZ1	LYS	V	8
R	H	C	ARG	A	152	L	-	HZ2	LYS	V	8
R	H	C	ARG	A	152	L	-	HZ3	LYS	V	8
R	H	CB	ARG	A	152	L	-	NZ	LYS	V	8
R	H	CB	ARG	A	152	L	-	HD3	LYS	V	8
R	H	CB	ARG	A	152	L	-	HZ1	LYS	V	8
R	H	CB	ARG	A	152	L	-	HZ2	LYS	V	8
R	H	CB	ARG	A	152	L	-	HZ3	LYS	V	8
R	H	O	ARG	A	152	L	-	HZ2	LYS	V	8
R	H	CG	ARG	A	152	L	-	HZ2	LYS	V	8
R	H	CD	ARG	A	152	L	-	HD3	LYS	V	8
R	H	CD	ARG	A	152	L	-	HE2	LYS	V	8
R	H	CD	ARG	A	152	L	-	HZ2	LYS	V	8
R	H	CD	ARG	A	152	L	H	HD1	PHE	V	94
R	H	NE	ARG	A	152	L	H	HG21	VAL	V	95
R	H	NE	ARG	A	152	L	H	HG22	VAL	V	95
R	H	NH1	ARG	A	152	L	-	O	VAL	V	9
R	H	NH1	ARG	A	152	L	-	CA	SER	V	10
R	H	NH1	ARG	A	152	L	-	HA	SER	V	10
R	H	NH1	ARG	A	152	L	H	CB	PHE	V	94
R	H	NH1	ARG	A	152	L	H	CG	PHE	V	94
R	H	NH1	ARG	A	152	L	H	CD1	PHE	V	94
R	H	NH1	ARG	A	152	L	H	HB2	PHE	V	94
R	H	NH1	ARG	A	152	L	H	HB3	PHE	V	94
R	H	NH1	ARG	A	152	L	H	HD1	PHE	V	94
R	H	NH1	ARG	A	152	L	H	HG21	VAL	V	95
R	H	NH2	ARG	A	152	L	-	HA	SER	V	10
R	H	NH2	ARG	A	152	L	-	HB3	SER	V	10
R	H	NH2	ARG	A	152	L	H	HB3	PHE	V	94
R	H	NH2	ARG	A	152	L	H	HG21	VAL	V	95
R	H	CZ	ARG	A	152	L	-	HA	SER	V	10
R	H	CZ	ARG	A	152	L	H	HB3	PHE	V	94
R	H	CZ	ARG	A	152	L	H	HD1	PHE	V	94
R	H	CZ	ARG	A	152	L	H	HG21	VAL	V	95
R	H	N	ARG	A	153	L	-	NZ	LYS	V	8
R	H	N	ARG	A	153	L	-	HZ1	LYS	V	8
R	H	N	ARG	A	153	L	-	HZ2	LYS	V	8
R	H	N	ARG	A	153	L	-	HZ3	LYS	V	8
R	H	CA	ARG	A	153	L	-	NZ	LYS	V	8
R	H	CA	ARG	A	153	L	-	HZ1	LYS	V	8
R	H	CA	ARG	A	153	L	-	HZ2	LYS	V	8
R	H	CA	ARG	A	153	L	-	HZ3	LYS	V	8
R	H	CB	ARG	A	153	L	-	HZ3	LYS	V	8
R	H	CD2	TRP	A	163	L	H	HG3	MET	V	157
R	H	CE2	TRP	A	163	L	H	HG3	MET	V	157
R	H	CE2	TRP	A	163	L	H	HE1	MET	V	157
R	H	CE3	TRP	A	163	L	H	HG3	MET	V	157
R	H	NE1	TRP	A	163	L	H	HE1	MET	V	157
R	H	CZ2	TRP	A	163	L	H	HG3	MET	V	157
R	H	CZ2	TRP	A	163	L	H	HE1	MET	V	157
R	H	CZ2	TRP	A	163	L	H	HE2	MET	V	157
R	H	N	GLU	A	323	L	H	HD11	LEU	V	86
R	H	N	GLU	A	323	L	H	HD13	LEU	V	86
R	H	CA	GLU	A	323	L	H	CZ	PHE	V	28
R	H	CA	GLU	A	323	L	H	HE2	PHE	V	28
R	H	CA	GLU	A	323	L	H	HZ	PHE	V	28
R	H	CA	GLU	A	323	L	H	CD1	LEU	V	86
R	H	CA	GLU	A	323	L	H	HD11	LEU	V	86
R	H	CA	GLU	A	323	L	H	HD12	LEU	V	86
R	H	CA	GLU	A	323	L	H	HD13	LEU	V	86
R	H	C	GLU	A	323	L	H	CZ	PHE	V	28
R	H	C	GLU	A	323	L	H	HZ	PHE	V	28
R	H	C	GLU	A	323	L	H	HD23	LEU	V	32
R	H	C	GLU	A	323	L	H	HD11	LEU	V	86
R	H	CB	GLU	A	323	L	H	CZ	PHE	V	28
R	H	CB	GLU	A	323	L	H	HE2	PHE	V	28
R	H	CB	GLU	A	323	L	H	HZ	PHE	V	28
R	H	CB	GLU	A	323	L	H	CD1	LEU	V	86
R	H	CB	GLU	A	323	L	H	HD11	LEU	V	86
R	H	CB	GLU	A	323	L	H	HD12	LEU	V	86
R	H	CB	GLU	A	323	L	H	HD13	LEU	V	86
R	H	O	GLU	A	323	L	H	CE1	PHE	V	28
R	H	O	GLU	A	323	L	H	CE2	PHE	V	28
R	H	O	GLU	A	323	L	H	CZ	PHE	V	28
R	H	O	GLU	A	323	L	H	HE1	PHE	V	28
R	H	O	GLU	A	323	L	H	HE2	PHE	V	28
R	H	O	GLU	A	323	L	H	HZ	PHE	V	28
R	H	O	GLU	A	323	L	H	CD2	LEU	V	32
R	H	O	GLU	A	323	L	H	HD12	LEU	V	32
R	H	O	GLU	A	323	L	H	HD22	LEU	V	32
R	H	O	GLU	A	323	L	H	HD23	LEU	V	32
R	H	O	GLU	A	323	L	H	HD11	LEU	V	86
R	H	CG	GLU	A	323	L	H	HE2	PHE	V	28
R	H	CG	GLU	A	323	L	H	CD1	LEU	V	86
R	H	CG	GLU	A	323	L	H	HD11	LEU	V	86
R	H	CG	GLU	A	323	L	H	HD12	LEU	V	86
R	H	CG	GLU	A	323	L	H	HD13	LEU	V	86
R	H	CD	GLU	A	323	L	H	HE2	PHE	V	28
R	H	CD	GLU	A	323	L	H	HB3	LEU	V	82
R	H	CD	GLU	A	323	L	H	N	GLU	V	83
R	H	CD	GLU	A	323	L	H	HA	GLU	V	83
R	H	CD	GLU	A	323	L	H	HB2	GLU	V	83
R	H	CD	GLU	A	323	L	H	HD12	LEU	V	86
R	H	OE1	GLU	A	323	L	H	C	LEU	V	82
R	H	OE1	GLU	A	323	L	H	N	GLU	V	83
R	H	OE1	GLU	A	323	L	H	CA	GLU	V	83
R	H	OE1	GLU	A	323	L	H	CB	GLU	V	83
R	H	OE1	GLU	A	323	L	H	CG	GLU	V	83
R	H	OE1	GLU	A	323	L	H	H	GLU	V	83
R	H	OE1	GLU	A	323	L	H	HA	GLU	V	83
R	H	OE1	GLU	A	323	L	H	HB2	GLU	V	83
R	H	OE1	GLU	A	323	L	H	HG3	GLU	V	83
R	H	OE1	GLU	A	323	L	H	HD12	LEU	V	86
R	H	OE2	GLU	A	323	L	H	O	PRO	V	79
R	H	OE2	GLU	A	323	L	H	HA	PRO	V	79
R	H	OE2	GLU	A	323	L	H	HB2	LEU	V	82
R	H	OE2	GLU	A	323	L	H	HB3	LEU	V	82
R	H	OE2	GLU	A	323	L	H	HB2	GLU	V	83
R	H	N	SER	A	324	L	H	HZ	PHE	V	28
R	H	CA	SER	A	324	L	H	HD13	LEU	V	32
R	H	CA	SER	A	324	L	H	HD22	LEU	V	32
R	H	CA	SER	A	324	L	H	HD23	LEU	V	32
R	H	C	SER	A	324	L	H	HD22	LEU	V	32
R	H	O	SER	A	324	L	H	HD22	LEU	V	32
R	H	OG	SER	A	324	L	H	HD13	LEU	V	32
R	H	N	ALA	A	326	L	H	HE1	PHE	V	28
R	H	CA	ALA	A	326	L	H	CE1	PHE	V	28
R	H	CA	ALA	A	326	L	H	HE1	PHE	V	28
R	H	C	ALA	A	326	L	H	CD1	PHE	V	28
R	H	C	ALA	A	326	L	H	CE1	PHE	V	28
R	H	C	ALA	A	326	L	H	HD1	PHE	V	28
R	H	C	ALA	A	326	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	326	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	326	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	326	L	H	CD2	LEU	V	86
R	H	CB	ALA	A	326	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	326	L	H	HD13	LEU	V	86
R	H	CB	ALA	A	326	L	H	HD22	LEU	V	86
R	H	CB	ALA	A	326	L	H	HD23	LEU	V	86
R	H	O	ALA	A	326	L	H	CD1	PHE	V	28
R	H	O	ALA	A	326	L	H	CE1	PHE	V	28
R	H	O	ALA	A	326	L	H	HD1	PHE	V	28
R	H	O	ALA	A	326	L	H	HE1	PHE	V	28
R	H	O	ALA	A	326	L	H	HD12	LEU	V	29
R	-	N	GLY	A	327	L	H	CD1	PHE	V	28
R	-	N	GLY	A	327	L	H	CE1	PHE	V	28
R	-	N	GLY	A	327	L	H	CZ	PHE	V	28
R	-	N	GLY	A	327	L	H	HD1	PHE	V	28
R	-	N	GLY	A	327	L	H	HE1	PHE	V	28
R	-	N	GLY	A	327	L	H	HZ	PHE	V	28
R	-	N	GLY	A	327	L	H	HD12	LEU	V	29
R	-	N	GLY	A	327	L	H	CD2	LEU	V	32
R	-	N	GLY	A	327	L	H	HD21	LEU	V	32
R	-	N	GLY	A	327	L	H	HD22	LEU	V	32
R	-	N	GLY	A	327	L	H	HD23	LEU	V	32
R	-	CA	GLY	A	327	L	H	CD1	PHE	V	28
R	-	CA	GLY	A	327	L	H	CE1	PHE	V	28
R	-	CA	GLY	A	327	L	H	CZ	PHE	V	28
R	-	CA	GLY	A	327	L	H	HD1	PHE	V	28
R	-	CA	GLY	A	327	L	H	HE1	PHE	V	28
R	-	CA	GLY	A	327	L	H	HZ	PHE	V	28
R	-	CA	GLY	A	327	L	H	CD1	LEU	V	29
R	-	CA	GLY	A	327	L	H	HA	LEU	V	29
R	-	CA	GLY	A	327	L	H	HD11	LEU	V	29
R	-	CA	GLY	A	327	L	H	HD12	LEU	V	29
R	-	CA	GLY	A	327	L	H	HD13	LEU	V	29
R	-	CA	GLY	A	327	L	H	CD2	LEU	V	32
R	-	CA	GLY	A	327	L	H	HD21	LEU	V	32
R	-	CA	GLY	A	327	L	H	HD22	LEU	V	32
R	-	CA	GLY	A	327	L	H	HD23	LEU	V	32
R	-	C	GLY	A	327	L	H	HE1	PHE	V	28
R	-	C	GLY	A	327	L	H	CG	LEU	V	29
R	-	C	GLY	A	327	L	H	CD1	LEU	V	29
R	-	C	GLY	A	327	L	H	HA	LEU	V	29
R	-	C	GLY	A	327	L	H	HD11	LEU	V	29
R	-	C	GLY	A	327	L	H	HD12	LEU	V	29
R	-	C	GLY	A	327	L	H	HD13	LEU	V	29
R	-	C	GLY	A	327	L	H	CD2	LEU	V	32
R	-	C	GLY	A	327	L	H	HD21	LEU	V	32
R	-	C	GLY	A	327	L	H	HD22	LEU	V	32
R	-	O	GLY	A	327	L	H	CA	LEU	V	29
R	-	O	GLY	A	327	L	H	CB	LEU	V	29
R	-	O	GLY	A	327	L	H	CG	LEU	V	29
R	-	O	GLY	A	327	L	H	CD1	LEU	V	29
R	-	O	GLY	A	327	L	H	CD2	LEU	V	29
R	-	O	GLY	A	327	L	H	HA	LEU	V	29
R	-	O	GLY	A	327	L	H	HB3	LEU	V	29
R	-	O	GLY	A	327	L	H	HG	LEU	V	29
R	-	O	GLY	A	327	L	H	HD11	LEU	V	29
R	-	O	GLY	A	327	L	H	HD12	LEU	V	29
R	-	O	GLY	A	327	L	H	HD13	LEU	V	29
R	-	O	GLY	A	327	L	H	HD22	LEU	V	29
R	-	O	GLY	A	327	L	H	HD23	LEU	V	29
R	-	O	GLY	A	327	L	H	HD21	LEU	V	32
R	-	O	GLY	A	327	L	H	HG	LEU	V	33
R	-	O	GLY	A	327	L	H	HD23	LEU	V	33
R	-	N	SER	A	328	L	H	CD1	LEU	V	29
R	-	N	SER	A	328	L	H	HD11	LEU	V	29
R	-	N	SER	A	328	L	H	HD12	LEU	V	29
R	-	N	SER	A	328	L	H	HD13	LEU	V	29
R	-	N	SER	A	328	L	H	HD21	LEU	V	32
R	-	CA	SER	A	328	L	H	CD1	LEU	V	29
R	-	CA	SER	A	328	L	H	HD12	LEU	V	29
R	-	CA	SER	A	328	L	H	HD13	LEU	V	29
R	-	C	SER	A	328	L	H	CD1	LEU	V	29
R	-	C	SER	A	328	L	H	HD12	LEU	V	29
R	-	C	SER	A	328	L	H	HD13	LEU	V	29
R	-	N	PRO	A	329	L	H	CD1	LEU	V	29
R	-	N	PRO	A	329	L	H	CD2	LEU	V	29
R	-	N	PRO	A	329	L	H	HD12	LEU	V	29
R	-	N	PRO	A	329	L	H	HD13	LEU	V	29
R	-	N	PRO	A	329	L	H	HD22	LEU	V	29
R	-	N	PRO	A	329	L	H	HD23	LEU	V	29
R	-	CA	PRO	A	329	L	H	HD22	LEU	V	29
R	-	CA	PRO	A	329	L	H	HD23	LEU	V	29
R	-	CB	PRO	A	329	L	H	CD2	LEU	V	29
R	-	CB	PRO	A	329	L	H	HD22	LEU	V	29
R	-	CB	PRO	A	329	L	H	HD23	LEU	V	29
R	-	CG	PRO	A	329	L	H	CD2	LEU	V	29
R	-	CG	PRO	A	329	L	H	HD13	LEU	V	29
R	-	CG	PRO	A	329	L	H	HD22	LEU	V	29
R	-	CG	PRO	A	329	L	H	HD23	LEU	V	29
R	-	CD	PRO	A	329	L	H	CG	LEU	V	29
R	-	CD	PRO	A	329	L	H	CD1	LEU	V	29
R	-	CD	PRO	A	329	L	H	CD2	LEU	V	29
R	-	CD	PRO	A	329	L	H	HD12	LEU	V	29
R	-	CD	PRO	A	329	L	H	HD13	LEU	V	29
R	-	CD	PRO	A	329	L	H	HD22	LEU	V	29
R	-	CD	PRO	A	329	L	H	HD23	LEU	V	29
R	-	CD	PRO	A	329	L	H	HD13	LEU	V	33

- 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