IID

Q8NH59_P47890.4 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	-	PHE	A	22	L	H	SER	V	75
R	H	LEU	A	244	L	H	LEU	V	134
R	H	LEU	A	244	L	-	SER	V	137
R	H	LEU	A	248	L	-	SER	V	137
R	H	LEU	A	248	L	H	PRO	V	138
R	H	LEU	A	248	L	H	GLY	V	139
R	H	LEU	A	248	L	H	LEU	V	140
R	H	LEU	A	248	L	H	ILE	V	142
R	H	LEU	A	251	L	H	GLY	V	139
R	H	LEU	A	251	L	H	ILE	V	142
R	H	VAL	A	252	L	H	ILE	V	142
R	H	ILE	A	255	L	H	GLY	V	139
R	H	ILE	A	255	L	H	ILE	V	142
R	H	ILE	A	255	L	H	PHE	V	143
R	H	ILE	A	255	L	H	SER	V	146
R	H	ILE	A	255	L	H	ILE	V	150
R	H	VAL	A	258	L	H	ILE	V	150
R	H	GLY	A	259	L	H	ILE	V	150
R	H	MET	A	262	L	H	ILE	V	150
R	H	ARG	A	265	L	H	LEU	V	157
R	H	PHE	A	266	L	H	TYR	V	102
R	H	PHE	A	266	L	H	LEU	V	154
R	H	PHE	A	266	L	H	LEU	V	157
R	-	ALA	A	267	L	H	TYR	V	102
R	-	ALA	A	267	L	H	ALA	V	153
R	-	ALA	A	267	L	H	LEU	V	157
R	-	LYS	A	268	L	H	LEU	V	157
R	-	HIS	A	269	L	H	TYR	V	102
R	-	HIS	A	269	L	H	PHE	V	103
R	-	HIS	A	269	L	H	LEU	V	157
R	-	HIS	A	269	L	H	THR	V	160
R	-	HIS	A	269	L	H	LEU	V	161
R	-	HIS	A	269	L	H	LEU	V	99
R	-	ALA	A	270	L	H	TYR	V	102
R	-	ALA	A	270	L	H	PHE	V	103
R	-	ALA	A	270	L	H	LEU	V	99
R	-	SER	A	271	L	H	TYR	V	102
R	-	SER	A	271	L	H	PHE	V	103
R	-	SER	A	271	L	H	LEU	V	99
R	H	PRO	A	272	L	H	PHE	V	103
R	H	PRO	A	272	L	H	LEU	V	99
R	H	LEU	A	273	L	H	CYS	V	72
R	H	VAL	A	274	L	H	PHE	V	103
R	H	VAL	A	274	L	H	LEU	V	106
R	H	VAL	A	274	L	H	PHE	V	107
R	H	VAL	A	274	L	H	TRP	V	149
R	H	ILE	A	277	L	H	LEU	V	68
R	H	ILE	A	277	L	H	CYS	V	72
R	H	MET	A	278	L	H	TRP	V	149
R	H	TRP	A	28	L	H	LEU	V	43
R	H	MET	A	289	L	H	PRO	V	138
R	H	MET	A	289	L	H	ILE	V	142
R	H	ILE	A	292	L	-	HIS	V	56
R	H	ILE	A	293	L	H	PRO	V	138
R	H	LEU	A	309	L	H	THR	V	53
R	H	ILE	A	31	L	H	ARG	V	308
R	H	ILE	A	31	L	H	LEU	V	47
R	H	ILE	A	31	L	H	ILE	V	50
R	-	SER	A	316	L	H	VAL	V	307
R	-	SER	A	316	L	H	ILE	V	310
R	-	SER	A	316	L	H	HIS	V	311
R	-	ARG	A	317	L	H	ILE	V	310
R	H	PRO	A	32	L	H	ILE	V	46
R	H	PRO	A	32	L	H	LEU	V	47
R	H	PRO	A	32	L	H	ILE	V	50
R	H	CYS	A	35	L	H	LEU	V	47
R	H	CYS	A	35	L	H	ILE	V	50
R	H	CYS	A	35	L	H	THR	V	51
R	H	LEU	A	36	L	H	ILE	V	50
R	H	ILE	A	39	L	H	ILE	V	50
R	H	ILE	A	39	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

Q8NH59_P47890.4 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	-	CE1	PHE	A	22	L	H	HB3	SER	V	75
R	-	CZ	PHE	A	22	L	H	HB3	SER	V	75
R	H	CA	TRP	A	28	L	H	HD13	LEU	V	43
R	H	C	TRP	A	28	L	H	HD13	LEU	V	43
R	H	CB	TRP	A	28	L	H	CD1	LEU	V	43
R	H	CB	TRP	A	28	L	H	HD11	LEU	V	43
R	H	CB	TRP	A	28	L	H	HD12	LEU	V	43
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	43
R	H	O	TRP	A	28	L	H	HD13	LEU	V	43
R	H	O	TRP	A	28	L	H	HD23	LEU	V	43
R	H	CG	TRP	A	28	L	H	HD11	LEU	V	43
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	43
R	H	C	ILE	A	31	L	H	HD12	LEU	V	47
R	H	CB	ILE	A	31	L	H	HD12	LEU	V	47
R	H	CB	ILE	A	31	L	H	HD23	LEU	V	47
R	H	O	ILE	A	31	L	H	HD12	LEU	V	47
R	H	O	ILE	A	31	L	H	HD11	ILE	V	50
R	H	CG2	ILE	A	31	L	H	CG	LEU	V	47
R	H	CG2	ILE	A	31	L	H	CD1	LEU	V	47
R	H	CG2	ILE	A	31	L	H	CD2	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD11	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD12	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD13	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	31	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	31	L	H	HH22	ARG	V	308
R	H	N	PRO	A	32	L	H	HD12	LEU	V	47
R	H	N	PRO	A	32	L	H	HD11	ILE	V	50
R	H	CA	PRO	A	32	L	H	HD12	LEU	V	47
R	H	CA	PRO	A	32	L	H	CD1	ILE	V	50
R	H	CA	PRO	A	32	L	H	HD11	ILE	V	50
R	H	CA	PRO	A	32	L	H	HD12	ILE	V	50
R	H	CA	PRO	A	32	L	H	HD13	ILE	V	50
R	H	C	PRO	A	32	L	H	CD1	ILE	V	50
R	H	C	PRO	A	32	L	H	HD11	ILE	V	50
R	H	C	PRO	A	32	L	H	HD12	ILE	V	50
R	H	C	PRO	A	32	L	H	HD13	ILE	V	50
R	H	CB	PRO	A	32	L	H	HG21	ILE	V	46
R	H	CB	PRO	A	32	L	H	CD1	ILE	V	50
R	H	CB	PRO	A	32	L	H	HD11	ILE	V	50
R	H	CB	PRO	A	32	L	H	HD12	ILE	V	50
R	H	CB	PRO	A	32	L	H	HD13	ILE	V	50
R	H	O	PRO	A	32	L	H	CD1	ILE	V	50
R	H	O	PRO	A	32	L	H	HD11	ILE	V	50
R	H	O	PRO	A	32	L	H	HD12	ILE	V	50
R	H	O	PRO	A	32	L	H	HD13	ILE	V	50
R	H	CD	PRO	A	32	L	H	HD12	LEU	V	47
R	H	CA	CYS	A	35	L	H	HD13	ILE	V	50
R	H	CB	CYS	A	35	L	H	CG1	ILE	V	50
R	H	CB	CYS	A	35	L	H	CD1	ILE	V	50
R	H	CB	CYS	A	35	L	H	HG13	ILE	V	50
R	H	CB	CYS	A	35	L	H	HD11	ILE	V	50
R	H	CB	CYS	A	35	L	H	HD13	ILE	V	50
R	H	CB	CYS	A	35	L	H	HG22	THR	V	51
R	H	CB	CYS	A	35	L	H	HG23	THR	V	51
R	H	SG	CYS	A	35	L	H	CD1	LEU	V	47
R	H	SG	CYS	A	35	L	H	HD11	LEU	V	47
R	H	SG	CYS	A	35	L	H	HD13	LEU	V	47
R	H	SG	CYS	A	35	L	H	HG13	ILE	V	50
R	H	SG	CYS	A	35	L	H	HD11	ILE	V	50
R	H	SG	CYS	A	35	L	H	HD13	ILE	V	50
R	H	SG	CYS	A	35	L	H	CG2	THR	V	51
R	H	SG	CYS	A	35	L	H	HG21	THR	V	51
R	H	SG	CYS	A	35	L	H	HG22	THR	V	51
R	H	SG	CYS	A	35	L	H	HG23	THR	V	51
R	H	N	LEU	A	36	L	H	HD13	ILE	V	50
R	H	CD2	LEU	A	36	L	H	HB	ILE	V	50
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	50
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	50
R	H	CD1	ILE	A	39	L	H	C	ILE	V	50
R	H	CD1	ILE	A	39	L	H	O	ILE	V	50
R	H	CD1	ILE	A	39	L	H	HB	ILE	V	50
R	H	CD1	ILE	A	39	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	244	L	-	HB2	SER	V	137
R	H	CD1	LEU	A	244	L	-	HB3	SER	V	137
R	H	CD1	LEU	A	244	L	-	HG	SER	V	137
R	H	CD2	LEU	A	244	L	H	HD11	LEU	V	134
R	H	CA	LEU	A	248	L	H	H	GLY	V	139
R	H	CA	LEU	A	248	L	H	HA2	GLY	V	139
R	H	CA	LEU	A	248	L	H	HA3	GLY	V	139
R	H	CB	LEU	A	248	L	H	HB2	PRO	V	138
R	H	CB	LEU	A	248	L	H	N	GLY	V	139
R	H	CB	LEU	A	248	L	H	H	GLY	V	139
R	H	CB	LEU	A	248	L	H	HA3	GLY	V	139
R	H	O	LEU	A	248	L	H	HA2	GLY	V	139
R	H	O	LEU	A	248	L	H	HD13	ILE	V	142
R	H	CG	LEU	A	248	L	-	HB2	SER	V	137
R	H	CG	LEU	A	248	L	H	CD	PRO	V	138
R	H	CG	LEU	A	248	L	H	HB2	PRO	V	138
R	H	CG	LEU	A	248	L	H	HD2	PRO	V	138
R	H	CG	LEU	A	248	L	H	N	GLY	V	139
R	H	CG	LEU	A	248	L	H	CA	GLY	V	139
R	H	CG	LEU	A	248	L	H	H	GLY	V	139
R	H	CG	LEU	A	248	L	H	HA3	GLY	V	139
R	H	CD1	LEU	A	248	L	-	HB2	SER	V	137
R	H	CD1	LEU	A	248	L	H	N	PRO	V	138
R	H	CD1	LEU	A	248	L	H	CB	PRO	V	138
R	H	CD1	LEU	A	248	L	H	CG	PRO	V	138
R	H	CD1	LEU	A	248	L	H	CD	PRO	V	138
R	H	CD1	LEU	A	248	L	H	HB2	PRO	V	138
R	H	CD1	LEU	A	248	L	H	HG3	PRO	V	138
R	H	CD1	LEU	A	248	L	H	HD2	PRO	V	138
R	H	CD1	LEU	A	248	L	H	HD3	PRO	V	138
R	H	CD1	LEU	A	248	L	H	N	GLY	V	139
R	H	CD1	LEU	A	248	L	H	H	GLY	V	139
R	H	CD2	LEU	A	248	L	-	C	SER	V	137
R	H	CD2	LEU	A	248	L	-	CB	SER	V	137
R	H	CD2	LEU	A	248	L	-	OG	SER	V	137
R	H	CD2	LEU	A	248	L	-	HB2	SER	V	137
R	H	CD2	LEU	A	248	L	-	HG	SER	V	137
R	H	CD2	LEU	A	248	L	H	N	PRO	V	138
R	H	CD2	LEU	A	248	L	H	CA	PRO	V	138
R	H	CD2	LEU	A	248	L	H	C	PRO	V	138
R	H	CD2	LEU	A	248	L	H	CB	PRO	V	138
R	H	CD2	LEU	A	248	L	H	CD	PRO	V	138
R	H	CD2	LEU	A	248	L	H	HB2	PRO	V	138
R	H	CD2	LEU	A	248	L	H	HD2	PRO	V	138
R	H	CD2	LEU	A	248	L	H	N	GLY	V	139
R	H	CD2	LEU	A	248	L	H	CA	GLY	V	139
R	H	CD2	LEU	A	248	L	H	C	GLY	V	139
R	H	CD2	LEU	A	248	L	H	H	GLY	V	139
R	H	CD2	LEU	A	248	L	H	HA2	GLY	V	139
R	H	CD2	LEU	A	248	L	H	HA3	GLY	V	139
R	H	CD2	LEU	A	248	L	H	N	LEU	V	140
R	H	CD2	LEU	A	248	L	H	H	LEU	V	140
R	H	C	LEU	A	251	L	H	HG22	ILE	V	142
R	H	C	LEU	A	251	L	H	HD12	ILE	V	142
R	H	CB	LEU	A	251	L	H	CA	GLY	V	139
R	H	CB	LEU	A	251	L	H	HA2	GLY	V	139
R	H	CB	LEU	A	251	L	H	HA3	GLY	V	139
R	H	O	LEU	A	251	L	H	CG2	ILE	V	142
R	H	O	LEU	A	251	L	H	HG21	ILE	V	142
R	H	O	LEU	A	251	L	H	HG22	ILE	V	142
R	H	CG	LEU	A	251	L	H	HA2	GLY	V	139
R	H	CG	LEU	A	251	L	H	HA3	GLY	V	139
R	H	CD1	LEU	A	251	L	H	CA	GLY	V	139
R	H	CD1	LEU	A	251	L	H	C	GLY	V	139
R	H	CD1	LEU	A	251	L	H	O	GLY	V	139
R	H	CD1	LEU	A	251	L	H	HA2	GLY	V	139
R	H	CD1	LEU	A	251	L	H	HA3	GLY	V	139
R	H	N	VAL	A	252	L	H	CD1	ILE	V	142
R	H	N	VAL	A	252	L	H	HG22	ILE	V	142
R	H	N	VAL	A	252	L	H	HD12	ILE	V	142
R	H	N	VAL	A	252	L	H	HD13	ILE	V	142
R	H	CA	VAL	A	252	L	H	CD1	ILE	V	142
R	H	CA	VAL	A	252	L	H	HG22	ILE	V	142
R	H	CA	VAL	A	252	L	H	HD12	ILE	V	142
R	H	CA	VAL	A	252	L	H	HD13	ILE	V	142
R	H	C	VAL	A	252	L	H	HG22	ILE	V	142
R	H	C	VAL	A	252	L	H	HD12	ILE	V	142
R	H	CB	VAL	A	252	L	H	CD1	ILE	V	142
R	H	CB	VAL	A	252	L	H	HG22	ILE	V	142
R	H	CB	VAL	A	252	L	H	HD11	ILE	V	142
R	H	CB	VAL	A	252	L	H	HD12	ILE	V	142
R	H	CB	VAL	A	252	L	H	HD13	ILE	V	142
R	H	O	VAL	A	252	L	H	HG22	ILE	V	142
R	H	CG1	VAL	A	252	L	H	CD1	ILE	V	142
R	H	CG1	VAL	A	252	L	H	HD11	ILE	V	142
R	H	CG1	VAL	A	252	L	H	HD12	ILE	V	142
R	H	CG2	VAL	A	252	L	H	CG1	ILE	V	142
R	H	CG2	VAL	A	252	L	H	CD1	ILE	V	142
R	H	CG2	VAL	A	252	L	H	HG12	ILE	V	142
R	H	CG2	VAL	A	252	L	H	HG22	ILE	V	142
R	H	CG2	VAL	A	252	L	H	HD11	ILE	V	142
R	H	CG2	VAL	A	252	L	H	HD12	ILE	V	142
R	H	CG2	VAL	A	252	L	H	HD13	ILE	V	142
R	H	C	ILE	A	255	L	H	OG	SER	V	146
R	H	C	ILE	A	255	L	H	HB3	SER	V	146
R	H	CB	ILE	A	255	L	H	CG2	ILE	V	142
R	H	CB	ILE	A	255	L	H	HG21	ILE	V	142
R	H	CB	ILE	A	255	L	H	HG22	ILE	V	142
R	H	CB	ILE	A	255	L	H	HG23	ILE	V	142
R	H	CB	ILE	A	255	L	H	HA	PHE	V	143
R	H	CB	ILE	A	255	L	H	CB	SER	V	146
R	H	CB	ILE	A	255	L	H	OG	SER	V	146
R	H	CB	ILE	A	255	L	H	HB2	SER	V	146
R	H	CB	ILE	A	255	L	H	HB3	SER	V	146
R	H	CB	ILE	A	255	L	H	HG	SER	V	146
R	H	O	ILE	A	255	L	H	HB3	SER	V	146
R	H	O	ILE	A	255	L	H	HD11	ILE	V	150
R	H	CG1	ILE	A	255	L	H	HG21	ILE	V	142
R	H	CG1	ILE	A	255	L	H	HA	PHE	V	143
R	H	CG1	ILE	A	255	L	H	HB2	PHE	V	143
R	H	CG1	ILE	A	255	L	H	HD2	PHE	V	143
R	H	CG1	ILE	A	255	L	H	HB2	SER	V	146
R	H	CG2	ILE	A	255	L	H	O	ILE	V	142
R	H	CG2	ILE	A	255	L	H	CG2	ILE	V	142
R	H	CG2	ILE	A	255	L	H	HG21	ILE	V	142
R	H	CG2	ILE	A	255	L	H	HG23	ILE	V	142
R	H	CG2	ILE	A	255	L	H	HA	PHE	V	143
R	H	CG2	ILE	A	255	L	H	CA	SER	V	146
R	H	CG2	ILE	A	255	L	H	CB	SER	V	146
R	H	CG2	ILE	A	255	L	H	OG	SER	V	146
R	H	CG2	ILE	A	255	L	H	H	SER	V	146
R	H	CG2	ILE	A	255	L	H	HB2	SER	V	146
R	H	CG2	ILE	A	255	L	H	HB3	SER	V	146
R	H	CG2	ILE	A	255	L	H	HG	SER	V	146
R	H	CD1	ILE	A	255	L	H	O	GLY	V	139
R	H	CD1	ILE	A	255	L	H	C	ILE	V	142
R	H	CD1	ILE	A	255	L	H	O	ILE	V	142
R	H	CD1	ILE	A	255	L	H	CG2	ILE	V	142
R	H	CD1	ILE	A	255	L	H	HB	ILE	V	142
R	H	CD1	ILE	A	255	L	H	HG21	ILE	V	142
R	H	CD1	ILE	A	255	L	H	HG22	ILE	V	142
R	H	CD1	ILE	A	255	L	H	N	PHE	V	143
R	H	CD1	ILE	A	255	L	H	CA	PHE	V	143
R	H	CD1	ILE	A	255	L	H	CB	PHE	V	143
R	H	CD1	ILE	A	255	L	H	H	PHE	V	143
R	H	CD1	ILE	A	255	L	H	HA	PHE	V	143
R	H	CD1	ILE	A	255	L	H	HB2	PHE	V	143
R	H	CD1	ILE	A	255	L	H	HD2	PHE	V	143
R	H	CD1	ILE	A	255	L	H	HB2	SER	V	146
R	H	C	VAL	A	258	L	H	HD11	ILE	V	150
R	H	O	VAL	A	258	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	258	L	H	HD11	ILE	V	150
R	H	CG1	VAL	A	258	L	H	HD12	ILE	V	150
R	H	N	GLY	A	259	L	H	CD1	ILE	V	150
R	H	N	GLY	A	259	L	H	HD11	ILE	V	150
R	H	CA	GLY	A	259	L	H	CG1	ILE	V	150
R	H	CA	GLY	A	259	L	H	CD1	ILE	V	150
R	H	CA	GLY	A	259	L	H	HG12	ILE	V	150
R	H	CA	GLY	A	259	L	H	HG13	ILE	V	150
R	H	CA	GLY	A	259	L	H	HD11	ILE	V	150
R	H	CA	GLY	A	259	L	H	HD12	ILE	V	150
R	H	C	GLY	A	259	L	H	HG12	ILE	V	150
R	H	O	GLY	A	259	L	H	HG12	ILE	V	150
R	H	CB	MET	A	262	L	H	CG1	ILE	V	150
R	H	CB	MET	A	262	L	H	CG2	ILE	V	150
R	H	CB	MET	A	262	L	H	HG12	ILE	V	150
R	H	CB	MET	A	262	L	H	HG22	ILE	V	150
R	H	CB	MET	A	262	L	H	HG23	ILE	V	150
R	H	CB	MET	A	262	L	H	HD12	ILE	V	150
R	H	CG	MET	A	262	L	H	CG2	ILE	V	150
R	H	CG	MET	A	262	L	H	HG12	ILE	V	150
R	H	CG	MET	A	262	L	H	HG22	ILE	V	150
R	H	CG	MET	A	262	L	H	HG23	ILE	V	150
R	H	CG	MET	A	262	L	H	HD12	ILE	V	150
R	H	O	ARG	A	265	L	H	HD22	LEU	V	157
R	H	O	ARG	A	265	L	H	HD23	LEU	V	157
R	H	N	PHE	A	266	L	H	CD2	LEU	V	157
R	H	N	PHE	A	266	L	H	HD21	LEU	V	157
R	H	N	PHE	A	266	L	H	HD22	LEU	V	157
R	H	N	PHE	A	266	L	H	HD23	LEU	V	157
R	H	CA	PHE	A	266	L	H	CD2	LEU	V	154
R	H	CA	PHE	A	266	L	H	HD21	LEU	V	154
R	H	CA	PHE	A	266	L	H	HD22	LEU	V	154
R	H	CA	PHE	A	266	L	H	CD2	LEU	V	157
R	H	CA	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CA	PHE	A	266	L	H	HD22	LEU	V	157
R	H	CA	PHE	A	266	L	H	HD23	LEU	V	157
R	H	C	PHE	A	266	L	H	HD21	LEU	V	154
R	H	C	PHE	A	266	L	H	CB	LEU	V	157
R	H	C	PHE	A	266	L	H	CG	LEU	V	157
R	H	C	PHE	A	266	L	H	CD1	LEU	V	157
R	H	C	PHE	A	266	L	H	CD2	LEU	V	157
R	H	C	PHE	A	266	L	H	HB2	LEU	V	157
R	H	C	PHE	A	266	L	H	HB3	LEU	V	157
R	H	C	PHE	A	266	L	H	HD12	LEU	V	157
R	H	C	PHE	A	266	L	H	HD21	LEU	V	157
R	H	C	PHE	A	266	L	H	HD22	LEU	V	157
R	H	C	PHE	A	266	L	H	HD23	LEU	V	157
R	H	CB	PHE	A	266	L	H	CG	LEU	V	154
R	H	CB	PHE	A	266	L	H	CD2	LEU	V	154
R	H	CB	PHE	A	266	L	H	HA	LEU	V	154
R	H	CB	PHE	A	266	L	H	HG	LEU	V	154
R	H	CB	PHE	A	266	L	H	HD21	LEU	V	154
R	H	CB	PHE	A	266	L	H	HD22	LEU	V	154
R	H	CB	PHE	A	266	L	H	HD23	LEU	V	154
R	H	CB	PHE	A	266	L	H	CD2	LEU	V	157
R	H	CB	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CB	PHE	A	266	L	H	HD22	LEU	V	157
R	H	CB	PHE	A	266	L	H	HD23	LEU	V	157
R	H	O	PHE	A	266	L	H	HE2	TYR	V	102
R	H	O	PHE	A	266	L	H	HD21	LEU	V	154
R	H	O	PHE	A	266	L	H	CA	LEU	V	157
R	H	O	PHE	A	266	L	H	CB	LEU	V	157
R	H	O	PHE	A	266	L	H	CG	LEU	V	157
R	H	O	PHE	A	266	L	H	CD1	LEU	V	157
R	H	O	PHE	A	266	L	H	CD2	LEU	V	157
R	H	O	PHE	A	266	L	H	HB2	LEU	V	157
R	H	O	PHE	A	266	L	H	HB3	LEU	V	157
R	H	O	PHE	A	266	L	H	HG	LEU	V	157
R	H	O	PHE	A	266	L	H	HD11	LEU	V	157
R	H	O	PHE	A	266	L	H	HD12	LEU	V	157
R	H	O	PHE	A	266	L	H	HD13	LEU	V	157
R	H	O	PHE	A	266	L	H	HD21	LEU	V	157
R	H	O	PHE	A	266	L	H	HD22	LEU	V	157
R	H	O	PHE	A	266	L	H	HD23	LEU	V	157
R	H	CG	PHE	A	266	L	H	CG	LEU	V	154
R	H	CG	PHE	A	266	L	H	CD2	LEU	V	154
R	H	CG	PHE	A	266	L	H	HD21	LEU	V	154
R	H	CG	PHE	A	266	L	H	HD22	LEU	V	154
R	H	CG	PHE	A	266	L	H	HD23	LEU	V	154
R	H	CG	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	266	L	H	CD2	LEU	V	154
R	H	CD1	PHE	A	266	L	H	HD21	LEU	V	154
R	H	CD1	PHE	A	266	L	H	HD22	LEU	V	154
R	H	CD1	PHE	A	266	L	H	HD23	LEU	V	154
R	H	CD1	PHE	A	266	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	266	L	H	CG	LEU	V	154
R	H	CD2	PHE	A	266	L	H	CD2	LEU	V	154
R	H	CD2	PHE	A	266	L	H	HD13	LEU	V	154
R	H	CD2	PHE	A	266	L	H	HD21	LEU	V	154
R	H	CD2	PHE	A	266	L	H	HD22	LEU	V	154
R	H	CD2	PHE	A	266	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	266	L	H	CD2	LEU	V	154
R	H	CE1	PHE	A	266	L	H	HD22	LEU	V	154
R	H	CE1	PHE	A	266	L	H	HD23	LEU	V	154
R	H	CE2	PHE	A	266	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	266	L	H	HD13	LEU	V	154
R	H	CE2	PHE	A	266	L	H	HD22	LEU	V	154
R	H	CE2	PHE	A	266	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	266	L	H	HD22	LEU	V	154
R	H	CZ	PHE	A	266	L	H	HD23	LEU	V	154
R	-	N	ALA	A	267	L	H	HH	TYR	V	102
R	-	N	ALA	A	267	L	H	CD2	LEU	V	157
R	-	N	ALA	A	267	L	H	HB3	LEU	V	157
R	-	N	ALA	A	267	L	H	HD12	LEU	V	157
R	-	N	ALA	A	267	L	H	HD21	LEU	V	157
R	-	N	ALA	A	267	L	H	HD22	LEU	V	157
R	-	N	ALA	A	267	L	H	HD23	LEU	V	157
R	-	CA	ALA	A	267	L	H	CE2	TYR	V	102
R	-	CA	ALA	A	267	L	H	OH	TYR	V	102
R	-	CA	ALA	A	267	L	H	CZ	TYR	V	102
R	-	CA	ALA	A	267	L	H	HE2	TYR	V	102
R	-	CA	ALA	A	267	L	H	HH	TYR	V	102
R	-	CA	ALA	A	267	L	H	HB1	ALA	V	153
R	-	CA	ALA	A	267	L	H	HB3	LEU	V	157
R	-	CA	ALA	A	267	L	H	HD12	LEU	V	157
R	-	CA	ALA	A	267	L	H	HD23	LEU	V	157
R	-	C	ALA	A	267	L	H	OH	TYR	V	102
R	-	C	ALA	A	267	L	H	HH	TYR	V	102
R	-	C	ALA	A	267	L	H	HD12	LEU	V	157
R	-	C	ALA	A	267	L	H	HD23	LEU	V	157
R	-	CB	ALA	A	267	L	H	CE2	TYR	V	102
R	-	CB	ALA	A	267	L	H	OH	TYR	V	102
R	-	CB	ALA	A	267	L	H	CZ	TYR	V	102
R	-	CB	ALA	A	267	L	H	HE2	TYR	V	102
R	-	CB	ALA	A	267	L	H	HH	TYR	V	102
R	-	CB	ALA	A	267	L	H	CB	ALA	V	153
R	-	CB	ALA	A	267	L	H	HB1	ALA	V	153
R	-	O	ALA	A	267	L	H	OH	TYR	V	102
R	-	O	ALA	A	267	L	H	CZ	TYR	V	102
R	-	O	ALA	A	267	L	H	HH	TYR	V	102
R	-	N	LYS	A	268	L	H	HD12	LEU	V	157
R	-	N	LYS	A	268	L	H	HD23	LEU	V	157
R	-	N	HIS	A	269	L	H	HD12	LEU	V	157
R	-	CA	HIS	A	269	L	H	CD1	LEU	V	99
R	-	CA	HIS	A	269	L	H	HD11	LEU	V	99
R	-	CA	HIS	A	269	L	H	HD12	LEU	V	99
R	-	C	HIS	A	269	L	H	CD1	LEU	V	99
R	-	C	HIS	A	269	L	H	HA	LEU	V	99
R	-	C	HIS	A	269	L	H	HD11	LEU	V	99
R	-	C	HIS	A	269	L	H	HD12	LEU	V	99
R	-	C	HIS	A	269	L	H	HD13	LEU	V	99
R	-	C	HIS	A	269	L	H	CG	TYR	V	102
R	-	C	HIS	A	269	L	H	CD1	TYR	V	102
R	-	C	HIS	A	269	L	H	CE1	TYR	V	102
R	-	C	HIS	A	269	L	H	HB3	TYR	V	102
R	-	C	HIS	A	269	L	H	HD1	TYR	V	102
R	-	C	HIS	A	269	L	H	HE1	TYR	V	102
R	-	CB	HIS	A	269	L	H	HD11	LEU	V	99
R	-	CB	HIS	A	269	L	H	HB2	TYR	V	102
R	-	CB	HIS	A	269	L	H	HG21	THR	V	160
R	-	O	HIS	A	269	L	H	CA	LEU	V	99
R	-	O	HIS	A	269	L	H	CG	LEU	V	99
R	-	O	HIS	A	269	L	H	CD1	LEU	V	99
R	-	O	HIS	A	269	L	H	HA	LEU	V	99
R	-	O	HIS	A	269	L	H	HG	LEU	V	99
R	-	O	HIS	A	269	L	H	HD11	LEU	V	99
R	-	O	HIS	A	269	L	H	HD12	LEU	V	99
R	-	O	HIS	A	269	L	H	HD13	LEU	V	99
R	-	O	HIS	A	269	L	H	CB	TYR	V	102
R	-	O	HIS	A	269	L	H	CG	TYR	V	102
R	-	O	HIS	A	269	L	H	CD1	TYR	V	102
R	-	O	HIS	A	269	L	H	CE1	TYR	V	102
R	-	O	HIS	A	269	L	H	HB2	TYR	V	102
R	-	O	HIS	A	269	L	H	HB3	TYR	V	102
R	-	O	HIS	A	269	L	H	HD1	TYR	V	102
R	-	O	HIS	A	269	L	H	CE2	PHE	V	103
R	-	O	HIS	A	269	L	H	HE2	PHE	V	103
R	-	CG	HIS	A	269	L	H	HD11	LEU	V	157
R	-	CG	HIS	A	269	L	H	HG21	THR	V	160
R	-	CG	HIS	A	269	L	H	HG22	THR	V	160
R	-	ND1	HIS	A	269	L	H	CD1	LEU	V	157
R	-	ND1	HIS	A	269	L	H	HD11	LEU	V	157
R	-	ND1	HIS	A	269	L	H	HD12	LEU	V	157
R	-	ND1	HIS	A	269	L	H	HD13	LEU	V	157
R	-	ND1	HIS	A	269	L	H	HG21	THR	V	160
R	-	ND1	HIS	A	269	L	H	HG22	THR	V	160
R	-	ND1	HIS	A	269	L	H	HG	LEU	V	161
R	-	ND1	HIS	A	269	L	H	HD21	LEU	V	161
R	-	ND1	HIS	A	269	L	H	HD23	LEU	V	161
R	-	CE1	HIS	A	269	L	H	HD11	LEU	V	157
R	-	CE1	HIS	A	269	L	H	HD13	LEU	V	157
R	-	CE1	HIS	A	269	L	H	CD2	LEU	V	161
R	-	CE1	HIS	A	269	L	H	HD21	LEU	V	161
R	-	CE1	HIS	A	269	L	H	HD23	LEU	V	161
R	-	N	ALA	A	270	L	H	HD11	LEU	V	99
R	-	N	ALA	A	270	L	H	HD13	LEU	V	99
R	-	N	ALA	A	270	L	H	CG	TYR	V	102
R	-	N	ALA	A	270	L	H	CD1	TYR	V	102
R	-	N	ALA	A	270	L	H	CE1	TYR	V	102
R	-	N	ALA	A	270	L	H	CE2	TYR	V	102
R	-	N	ALA	A	270	L	H	CZ	TYR	V	102
R	-	N	ALA	A	270	L	H	HD1	TYR	V	102
R	-	N	ALA	A	270	L	H	HE1	TYR	V	102
R	-	N	ALA	A	270	L	H	HH	TYR	V	102
R	-	CA	ALA	A	270	L	H	HD11	LEU	V	99
R	-	CA	ALA	A	270	L	H	HD13	LEU	V	99
R	-	CA	ALA	A	270	L	H	CG	TYR	V	102
R	-	CA	ALA	A	270	L	H	CD1	TYR	V	102
R	-	CA	ALA	A	270	L	H	CE1	TYR	V	102
R	-	CA	ALA	A	270	L	H	OH	TYR	V	102
R	-	CA	ALA	A	270	L	H	CZ	TYR	V	102
R	-	CA	ALA	A	270	L	H	HD1	TYR	V	102
R	-	CA	ALA	A	270	L	H	HE1	TYR	V	102
R	-	CA	ALA	A	270	L	H	HH	TYR	V	102
R	-	CA	ALA	A	270	L	H	CE1	PHE	V	103
R	-	CA	ALA	A	270	L	H	CE2	PHE	V	103
R	-	CA	ALA	A	270	L	H	CZ	PHE	V	103
R	-	CA	ALA	A	270	L	H	HE1	PHE	V	103
R	-	CA	ALA	A	270	L	H	HE2	PHE	V	103
R	-	CA	ALA	A	270	L	H	HZ	PHE	V	103
R	-	C	ALA	A	270	L	H	CD1	LEU	V	99
R	-	C	ALA	A	270	L	H	HD11	LEU	V	99
R	-	C	ALA	A	270	L	H	HD13	LEU	V	99
R	-	C	ALA	A	270	L	H	CD1	TYR	V	102
R	-	C	ALA	A	270	L	H	CE1	TYR	V	102
R	-	C	ALA	A	270	L	H	HD1	TYR	V	102
R	-	C	ALA	A	270	L	H	HE1	TYR	V	102
R	-	C	ALA	A	270	L	H	CD2	PHE	V	103
R	-	C	ALA	A	270	L	H	CE1	PHE	V	103
R	-	C	ALA	A	270	L	H	CE2	PHE	V	103
R	-	C	ALA	A	270	L	H	CZ	PHE	V	103
R	-	C	ALA	A	270	L	H	HE1	PHE	V	103
R	-	C	ALA	A	270	L	H	HE2	PHE	V	103
R	-	C	ALA	A	270	L	H	HZ	PHE	V	103
R	-	CB	ALA	A	270	L	H	CD1	TYR	V	102
R	-	CB	ALA	A	270	L	H	CE1	TYR	V	102
R	-	CB	ALA	A	270	L	H	OH	TYR	V	102
R	-	CB	ALA	A	270	L	H	CZ	TYR	V	102
R	-	CB	ALA	A	270	L	H	HD1	TYR	V	102
R	-	CB	ALA	A	270	L	H	HE1	TYR	V	102
R	-	CB	ALA	A	270	L	H	HH	TYR	V	102
R	-	CB	ALA	A	270	L	H	CE1	PHE	V	103
R	-	CB	ALA	A	270	L	H	CZ	PHE	V	103
R	-	CB	ALA	A	270	L	H	HE1	PHE	V	103
R	-	CB	ALA	A	270	L	H	HZ	PHE	V	103
R	-	O	ALA	A	270	L	H	CD1	LEU	V	99
R	-	O	ALA	A	270	L	H	HD11	LEU	V	99
R	-	O	ALA	A	270	L	H	HD12	LEU	V	99
R	-	O	ALA	A	270	L	H	HD13	LEU	V	99
R	-	O	ALA	A	270	L	H	CE2	PHE	V	103
R	-	O	ALA	A	270	L	H	CZ	PHE	V	103
R	-	O	ALA	A	270	L	H	HE2	PHE	V	103
R	-	O	ALA	A	270	L	H	HZ	PHE	V	103
R	-	N	SER	A	271	L	H	CD1	LEU	V	99
R	-	N	SER	A	271	L	H	HD11	LEU	V	99
R	-	N	SER	A	271	L	H	HD13	LEU	V	99
R	-	N	SER	A	271	L	H	HD1	TYR	V	102
R	-	N	SER	A	271	L	H	HE1	TYR	V	102
R	-	N	SER	A	271	L	H	CG	PHE	V	103
R	-	N	SER	A	271	L	H	CD1	PHE	V	103
R	-	N	SER	A	271	L	H	CD2	PHE	V	103
R	-	N	SER	A	271	L	H	CE1	PHE	V	103
R	-	N	SER	A	271	L	H	CE2	PHE	V	103
R	-	N	SER	A	271	L	H	CZ	PHE	V	103
R	-	N	SER	A	271	L	H	HD2	PHE	V	103
R	-	N	SER	A	271	L	H	HE1	PHE	V	103
R	-	N	SER	A	271	L	H	HE2	PHE	V	103
R	-	N	SER	A	271	L	H	HZ	PHE	V	103
R	-	CA	SER	A	271	L	H	HD13	LEU	V	99
R	-	CA	SER	A	271	L	H	HD22	LEU	V	99
R	-	CA	SER	A	271	L	H	CG	PHE	V	103
R	-	CA	SER	A	271	L	H	CD1	PHE	V	103
R	-	CA	SER	A	271	L	H	CD2	PHE	V	103
R	-	CA	SER	A	271	L	H	CE1	PHE	V	103
R	-	CA	SER	A	271	L	H	CE2	PHE	V	103
R	-	CA	SER	A	271	L	H	CZ	PHE	V	103
R	-	CA	SER	A	271	L	H	HD2	PHE	V	103
R	-	CA	SER	A	271	L	H	HE1	PHE	V	103
R	-	CA	SER	A	271	L	H	HE2	PHE	V	103
R	-	CA	SER	A	271	L	H	HZ	PHE	V	103
R	-	C	SER	A	271	L	H	CE1	PHE	V	103
R	-	C	SER	A	271	L	H	CE2	PHE	V	103
R	-	C	SER	A	271	L	H	CZ	PHE	V	103
R	-	C	SER	A	271	L	H	HE1	PHE	V	103
R	-	C	SER	A	271	L	H	HE2	PHE	V	103
R	-	C	SER	A	271	L	H	HZ	PHE	V	103
R	-	CB	SER	A	271	L	H	CG	PHE	V	103
R	-	CB	SER	A	271	L	H	CD1	PHE	V	103
R	-	CB	SER	A	271	L	H	CD2	PHE	V	103
R	-	CB	SER	A	271	L	H	CE1	PHE	V	103
R	-	CB	SER	A	271	L	H	CE2	PHE	V	103
R	-	CB	SER	A	271	L	H	CZ	PHE	V	103
R	-	CB	SER	A	271	L	H	HD2	PHE	V	103
R	-	CB	SER	A	271	L	H	HE1	PHE	V	103
R	-	CB	SER	A	271	L	H	HE2	PHE	V	103
R	-	CB	SER	A	271	L	H	HZ	PHE	V	103
R	-	O	SER	A	271	L	H	CE1	PHE	V	103
R	-	O	SER	A	271	L	H	CE2	PHE	V	103
R	-	O	SER	A	271	L	H	CZ	PHE	V	103
R	-	O	SER	A	271	L	H	HE1	PHE	V	103
R	-	O	SER	A	271	L	H	HE2	PHE	V	103
R	-	O	SER	A	271	L	H	HZ	PHE	V	103
R	-	OG	SER	A	271	L	H	CG	PHE	V	103
R	-	OG	SER	A	271	L	H	CD1	PHE	V	103
R	-	OG	SER	A	271	L	H	CD2	PHE	V	103
R	-	OG	SER	A	271	L	H	CE1	PHE	V	103
R	-	OG	SER	A	271	L	H	CE2	PHE	V	103
R	-	OG	SER	A	271	L	H	CZ	PHE	V	103
R	-	OG	SER	A	271	L	H	HD1	PHE	V	103
R	-	OG	SER	A	271	L	H	HE1	PHE	V	103
R	-	OG	SER	A	271	L	H	HE2	PHE	V	103
R	-	OG	SER	A	271	L	H	HZ	PHE	V	103
R	H	N	PRO	A	272	L	H	CZ	PHE	V	103
R	H	N	PRO	A	272	L	H	HE2	PHE	V	103
R	H	N	PRO	A	272	L	H	HZ	PHE	V	103
R	H	CD	PRO	A	272	L	H	HD22	LEU	V	99
R	H	CD	PRO	A	272	L	H	HE2	PHE	V	103
R	H	CD	PRO	A	272	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	273	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	273	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	273	L	H	HB3	CYS	V	72
R	H	N	VAL	A	274	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	274	L	H	HE1	PHE	V	103
R	H	CB	VAL	A	274	L	H	CE1	PHE	V	103
R	H	CB	VAL	A	274	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	106
R	H	CG1	VAL	A	274	L	H	HZ3	TRP	V	149
R	H	CG2	VAL	A	274	L	H	CD1	PHE	V	103
R	H	CG2	VAL	A	274	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	274	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	274	L	H	HD1	PHE	V	103
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	106
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	106
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	106
R	H	CG2	VAL	A	274	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	274	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	274	L	H	HZ3	TRP	V	149
R	H	CB	ILE	A	277	L	H	HD23	LEU	V	68
R	H	CG1	ILE	A	277	L	H	HD13	LEU	V	68
R	H	CG1	ILE	A	277	L	H	HD23	LEU	V	68
R	H	CG2	ILE	A	277	L	H	CD2	LEU	V	68
R	H	CG2	ILE	A	277	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	277	L	H	CD1	LEU	V	68
R	H	CD1	ILE	A	277	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	277	L	H	HD23	LEU	V	68
R	H	CD1	ILE	A	277	L	H	SG	CYS	V	72
R	H	CD1	ILE	A	277	L	H	HG	CYS	V	72
R	H	CE	MET	A	278	L	H	CB	TRP	V	149
R	H	CE	MET	A	278	L	H	CG	TRP	V	149
R	H	CE	MET	A	278	L	H	CD2	TRP	V	149
R	H	CE	MET	A	278	L	H	CE3	TRP	V	149
R	H	CE	MET	A	278	L	H	HB2	TRP	V	149
R	H	CE	MET	A	278	L	H	HB3	TRP	V	149
R	H	CE	MET	A	278	L	H	HE3	TRP	V	149
R	H	CG	MET	A	289	L	H	HD11	ILE	V	142
R	H	CE	MET	A	289	L	H	HB3	PRO	V	138
R	H	CE	MET	A	289	L	H	HD11	ILE	V	142
R	H	CD1	ILE	A	292	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	292	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	292	L	-	HE1	HIS	V	56
R	H	CG1	ILE	A	293	L	H	HB2	PRO	V	138
R	H	CG1	ILE	A	293	L	H	HG3	PRO	V	138
R	H	CD1	ILE	A	293	L	H	HB2	PRO	V	138
R	H	CG	LEU	A	309	L	H	HG21	THR	V	53
R	H	CD1	LEU	A	309	L	H	CG2	THR	V	53
R	H	CD1	LEU	A	309	L	H	OG1	THR	V	53
R	H	CD1	LEU	A	309	L	H	HG21	THR	V	53
R	H	CD1	LEU	A	309	L	H	HG22	THR	V	53
R	H	CD2	LEU	A	309	L	H	HG21	THR	V	53
R	H	CD2	LEU	A	309	L	H	HG22	THR	V	53
R	-	CA	SER	A	316	L	H	HG21	ILE	V	310
R	-	CA	SER	A	316	L	H	HG23	ILE	V	310
R	-	CA	SER	A	316	L	H	CE1	HIS	V	311
R	-	CA	SER	A	316	L	H	HE1	HIS	V	311
R	-	C	SER	A	316	L	H	CG2	ILE	V	310
R	-	C	SER	A	316	L	H	HG21	ILE	V	310
R	-	C	SER	A	316	L	H	HG22	ILE	V	310
R	-	C	SER	A	316	L	H	HG23	ILE	V	310
R	-	CB	SER	A	316	L	H	HG23	ILE	V	310
R	-	CB	SER	A	316	L	H	CE1	HIS	V	311
R	-	CB	SER	A	316	L	H	NE2	HIS	V	311
R	-	CB	SER	A	316	L	H	HE1	HIS	V	311
R	-	O	SER	A	316	L	H	CB	ILE	V	310
R	-	O	SER	A	316	L	H	CG2	ILE	V	310
R	-	O	SER	A	316	L	H	CD1	ILE	V	310
R	-	O	SER	A	316	L	H	HG21	ILE	V	310
R	-	O	SER	A	316	L	H	HG22	ILE	V	310
R	-	O	SER	A	316	L	H	HG23	ILE	V	310
R	-	O	SER	A	316	L	H	HD12	ILE	V	310
R	-	OG	SER	A	316	L	H	HG13	VAL	V	307
R	-	OG	SER	A	316	L	H	CB	ILE	V	310
R	-	OG	SER	A	316	L	H	CG2	ILE	V	310
R	-	OG	SER	A	316	L	H	CD1	ILE	V	310
R	-	OG	SER	A	316	L	H	HB	ILE	V	310
R	-	OG	SER	A	316	L	H	HG21	ILE	V	310
R	-	OG	SER	A	316	L	H	HG23	ILE	V	310
R	-	OG	SER	A	316	L	H	HD12	ILE	V	310
R	-	OG	SER	A	316	L	H	HD13	ILE	V	310
R	-	OG	SER	A	316	L	H	ND1	HIS	V	311
R	-	OG	SER	A	316	L	H	CE1	HIS	V	311
R	-	OG	SER	A	316	L	H	HE1	HIS	V	311
R	-	OG	SER	A	316	L	H	HD1	HIS	V	311
R	-	N	ARG	A	317	L	H	HG23	ILE	V	310

- 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