IID

Q9Y2U2_P48058.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	PHE	A	539	L	H	LEU	V	23
R	H	PHE	A	539	L	H	VAL	V	27
R	H	LEU	A	540	L	H	LEU	V	23
R	H	TYR	A	555	L	H	LEU	V	19
R	H	TRP	A	600	L	H	LEU	V	18
R	H	LEU	A	603	L	H	LEU	V	18
R	H	LEU	A	603	L	H	LEU	V	19
R	H	PHE	A	606	L	H	VAL	V	26
R	-	MET	A	607	L	H	GLY	V	22
R	-	MET	A	607	L	H	ALA	V	25
R	-	MET	A	607	L	H	VAL	V	26
R	-	GLN	A	608	L	H	GLN	V	29
R	H	TYR	A	638	L	H	VAL	V	27
R	H	TYR	A	638	L	H	ALA	V	30
R	H	LEU	A	642	L	H	ALA	V	30
R	H	LEU	A	642	L	H	LEU	V	31
R	-	LEU	A	809	L	H	LEU	V	31
R	-	SER	A	810	L	H	LEU	V	200
R	H	LEU	A	811	L	H	LEU	V	200
R	H	LEU	A	811	L	H	VAL	V	203
R	H	LEU	A	811	L	H	TYR	V	204
R	H	SER	A	812	L	H	LEU	V	200
R	H	VAL	A	814	L	H	LEU	V	31
R	H	VAL	A	817	L	H	GLY	V	24
R	H	VAL	A	817	L	H	VAL	V	27
R	H	VAL	A	817	L	H	PHE	V	28
R	H	VAL	A	817	L	H	LEU	V	31
R	H	PHE	A	818	L	H	TYR	V	204
R	H	PHE	A	818	L	H	PHE	V	28
R	H	ILE	A	820	L	H	ALA	V	20
R	H	ILE	A	820	L	H	LEU	V	23
R	H	ILE	A	820	L	H	GLY	V	24
R	H	ILE	A	820	L	H	VAL	V	27
R	H	LEU	A	821	L	H	PHE	V	28
R	H	VAL	A	822	L	H	PHE	V	207
R	H	VAL	A	822	L	-	ILE	V	213
R	H	GLY	A	824	L	H	HIS	V	17
R	H	GLY	A	824	L	H	LEU	V	21
R	H	LEU	A	825	L	H	HIS	V	17
R	H	LEU	A	827	L	H	LEU	V	13
R	H	LEU	A	827	L	H	HIS	V	17
R	H	ALA	A	828	L	H	HIS	V	17
R	H	VAL	A	831	L	H	TYR	V	10
R	H	VAL	A	831	L	H	LEU	V	13
R	H	VAL	A	831	L	H	VAL	V	14
R	H	ILE	A	834	L	H	TYR	V	10
R	H	ILE	A	834	L	H	LEU	V	13
R	H	GLU	A	835	L	H	TYR	V	10
R	H	GLU	A	835	L	H	VAL	V	14
R	H	TYR	A	838	L	-	PRO	V	271
R	H	TYR	A	838	L	H	TRP	V	7
R	H	ARG	A	841	L	-	ARG	V	270
R	H	ILE	A	863	L	H	ALA	V	127
R	H	ILE	A	863	L	H	LEU	V	130
R	H	ILE	A	863	L	H	PRO	V	131
R	H	THR	A	864	L	H	ALA	V	127
R	-	ASP	A	900	L	H	PRO	V	116
R	-	LEU	A	901	L	-	LEU	V	114
R	-	LEU	A	901	L	-	SER	V	115
R	-	LEU	A	901	L	H	PRO	V	116
R	-	LEU	A	901	L	H	LYS	V	119
R	-	PRO	A	902	L	-	LEU	V	114
R	-	PRO	A	902	L	-	SER	V	115
R	-	PRO	A	902	L	H	PRO	V	116
R	-	PRO	A	902	L	H	LYS	V	119

- 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

Q9Y2U2_P48058.1 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	CB	PHE	A	539	L	H	HG13	VAL	V	27
R	H	CG	PHE	A	539	L	H	HG12	VAL	V	27
R	H	CG	PHE	A	539	L	H	HG13	VAL	V	27
R	H	CG	PHE	A	539	L	H	HG22	VAL	V	27
R	H	CG	PHE	A	539	L	H	HG23	VAL	V	27
R	H	CD1	PHE	A	539	L	H	HG12	VAL	V	27
R	H	CD2	PHE	A	539	L	H	CG2	VAL	V	27
R	H	CD2	PHE	A	539	L	H	HG12	VAL	V	27
R	H	CD2	PHE	A	539	L	H	HG13	VAL	V	27
R	H	CD2	PHE	A	539	L	H	HG22	VAL	V	27
R	H	CD2	PHE	A	539	L	H	HG23	VAL	V	27
R	H	CE1	PHE	A	539	L	H	HG12	VAL	V	27
R	H	CE2	PHE	A	539	L	H	HD12	LEU	V	23
R	H	CE2	PHE	A	539	L	H	CG2	VAL	V	27
R	H	CE2	PHE	A	539	L	H	HG12	VAL	V	27
R	H	CE2	PHE	A	539	L	H	HG21	VAL	V	27
R	H	CE2	PHE	A	539	L	H	HG22	VAL	V	27
R	H	CE2	PHE	A	539	L	H	HG23	VAL	V	27
R	H	CZ	PHE	A	539	L	H	HG12	VAL	V	27
R	H	CZ	PHE	A	539	L	H	HG23	VAL	V	27
R	H	CD2	LEU	A	540	L	H	HD12	LEU	V	23
R	H	CE1	TYR	A	555	L	H	HD23	LEU	V	19
R	H	OH	TYR	A	555	L	H	HD23	LEU	V	19
R	H	CZ	TYR	A	555	L	H	HD23	LEU	V	19
R	H	CD2	TRP	A	600	L	H	HD12	LEU	V	18
R	H	CE3	TRP	A	600	L	H	CD1	LEU	V	18
R	H	CE3	TRP	A	600	L	H	HD12	LEU	V	18
R	H	CH2	TRP	A	600	L	H	CD2	LEU	V	18
R	H	CH2	TRP	A	600	L	H	HD12	LEU	V	18
R	H	CH2	TRP	A	600	L	H	HD22	LEU	V	18
R	H	CZ3	TRP	A	600	L	H	CB	LEU	V	18
R	H	CZ3	TRP	A	600	L	H	CG	LEU	V	18
R	H	CZ3	TRP	A	600	L	H	CD1	LEU	V	18
R	H	CZ3	TRP	A	600	L	H	CD2	LEU	V	18
R	H	CZ3	TRP	A	600	L	H	HB3	LEU	V	18
R	H	CZ3	TRP	A	600	L	H	HD11	LEU	V	18
R	H	CZ3	TRP	A	600	L	H	HD12	LEU	V	18
R	H	CZ3	TRP	A	600	L	H	HD13	LEU	V	18
R	H	CZ3	TRP	A	600	L	H	HD22	LEU	V	18
R	H	CG	LEU	A	603	L	H	HD21	LEU	V	19
R	H	CG	LEU	A	603	L	H	HD23	LEU	V	19
R	H	CD1	LEU	A	603	L	H	CD2	LEU	V	19
R	H	CD1	LEU	A	603	L	H	HA	LEU	V	19
R	H	CD1	LEU	A	603	L	H	HD21	LEU	V	19
R	H	CD1	LEU	A	603	L	H	HD22	LEU	V	19
R	H	CD1	LEU	A	603	L	H	HD23	LEU	V	19
R	H	CD2	LEU	A	603	L	H	HB3	LEU	V	18
R	H	CD2	LEU	A	603	L	H	CD2	LEU	V	19
R	H	CD2	LEU	A	603	L	H	HA	LEU	V	19
R	H	CD2	LEU	A	603	L	H	HG	LEU	V	19
R	H	CD2	LEU	A	603	L	H	HD21	LEU	V	19
R	H	CD2	LEU	A	603	L	H	HD23	LEU	V	19
R	H	C	PHE	A	606	L	H	HG23	VAL	V	26
R	H	O	PHE	A	606	L	H	CG2	VAL	V	26
R	H	O	PHE	A	606	L	H	HG21	VAL	V	26
R	H	O	PHE	A	606	L	H	HG22	VAL	V	26
R	H	O	PHE	A	606	L	H	HG23	VAL	V	26
R	-	CA	MET	A	607	L	H	HG21	VAL	V	26
R	-	CA	MET	A	607	L	H	HG22	VAL	V	26
R	-	CG	MET	A	607	L	H	CA	GLY	V	22
R	-	CG	MET	A	607	L	H	HA2	GLY	V	22
R	-	CG	MET	A	607	L	H	HA3	GLY	V	22
R	-	SD	MET	A	607	L	H	CA	GLY	V	22
R	-	SD	MET	A	607	L	H	HA2	GLY	V	22
R	-	SD	MET	A	607	L	H	HA3	GLY	V	22
R	-	CE	MET	A	607	L	H	N	GLY	V	22
R	-	CE	MET	A	607	L	H	CA	GLY	V	22
R	-	CE	MET	A	607	L	H	HA2	GLY	V	22
R	-	CE	MET	A	607	L	H	HA3	GLY	V	22
R	-	CE	MET	A	607	L	H	HB3	ALA	V	25
R	-	CB	GLN	A	608	L	H	HE22	GLN	V	29
R	-	CD	GLN	A	608	L	H	NE2	GLN	V	29
R	-	CD	GLN	A	608	L	H	OE1	GLN	V	29
R	-	CD	GLN	A	608	L	H	HE22	GLN	V	29
R	-	NE2	GLN	A	608	L	H	OE1	GLN	V	29
R	-	OE1	GLN	A	608	L	H	CD	GLN	V	29
R	-	OE1	GLN	A	608	L	H	NE2	GLN	V	29
R	-	OE1	GLN	A	608	L	H	OE1	GLN	V	29
R	-	OE1	GLN	A	608	L	H	HE21	GLN	V	29
R	-	OE1	GLN	A	608	L	H	HE22	GLN	V	29
R	H	CE1	TYR	A	638	L	H	HB1	ALA	V	30
R	H	CE1	TYR	A	638	L	H	HB2	ALA	V	30
R	H	OH	TYR	A	638	L	H	HG22	VAL	V	27
R	H	CD2	LEU	A	642	L	H	HB1	ALA	V	30
R	H	CD2	LEU	A	642	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	642	L	H	HD23	LEU	V	31
R	-	CG	LEU	A	809	L	H	HD22	LEU	V	31
R	-	CD2	LEU	A	809	L	H	CD2	LEU	V	31
R	-	CD2	LEU	A	809	L	H	HB2	LEU	V	31
R	-	CD2	LEU	A	809	L	H	HD21	LEU	V	31
R	-	CD2	LEU	A	809	L	H	HD22	LEU	V	31
R	-	CD2	LEU	A	809	L	H	HD23	LEU	V	31
R	-	CA	SER	A	810	L	H	CD2	LEU	V	200
R	-	CA	SER	A	810	L	H	HD21	LEU	V	200
R	-	CA	SER	A	810	L	H	HD22	LEU	V	200
R	-	CA	SER	A	810	L	H	HD23	LEU	V	200
R	-	C	SER	A	810	L	H	CD2	LEU	V	200
R	-	C	SER	A	810	L	H	HD21	LEU	V	200
R	-	C	SER	A	810	L	H	HD22	LEU	V	200
R	-	C	SER	A	810	L	H	HD23	LEU	V	200
R	-	CB	SER	A	810	L	H	CD2	LEU	V	200
R	-	CB	SER	A	810	L	H	HD21	LEU	V	200
R	-	CB	SER	A	810	L	H	HD22	LEU	V	200
R	-	O	SER	A	810	L	H	CD2	LEU	V	200
R	-	O	SER	A	810	L	H	HD21	LEU	V	200
R	-	O	SER	A	810	L	H	HD22	LEU	V	200
R	-	O	SER	A	810	L	H	HD23	LEU	V	200
R	-	OG	SER	A	810	L	H	HD22	LEU	V	200
R	H	N	LEU	A	811	L	H	CG	LEU	V	200
R	H	N	LEU	A	811	L	H	CD1	LEU	V	200
R	H	N	LEU	A	811	L	H	CD2	LEU	V	200
R	H	N	LEU	A	811	L	H	HG	LEU	V	200
R	H	N	LEU	A	811	L	H	HD12	LEU	V	200
R	H	N	LEU	A	811	L	H	HD13	LEU	V	200
R	H	N	LEU	A	811	L	H	HD21	LEU	V	200
R	H	N	LEU	A	811	L	H	HD22	LEU	V	200
R	H	N	LEU	A	811	L	H	HD23	LEU	V	200
R	H	CA	LEU	A	811	L	H	CG	LEU	V	200
R	H	CA	LEU	A	811	L	H	CD1	LEU	V	200
R	H	CA	LEU	A	811	L	H	CD2	LEU	V	200
R	H	CA	LEU	A	811	L	H	HG	LEU	V	200
R	H	CA	LEU	A	811	L	H	HD12	LEU	V	200
R	H	CA	LEU	A	811	L	H	HD13	LEU	V	200
R	H	CA	LEU	A	811	L	H	HD21	LEU	V	200
R	H	CA	LEU	A	811	L	H	HD22	LEU	V	200
R	H	CA	LEU	A	811	L	H	HD23	LEU	V	200
R	H	C	LEU	A	811	L	H	CG	LEU	V	200
R	H	C	LEU	A	811	L	H	CD1	LEU	V	200
R	H	C	LEU	A	811	L	H	CD2	LEU	V	200
R	H	C	LEU	A	811	L	H	HD12	LEU	V	200
R	H	C	LEU	A	811	L	H	HD13	LEU	V	200
R	H	C	LEU	A	811	L	H	HD21	LEU	V	200
R	H	C	LEU	A	811	L	H	HD22	LEU	V	200
R	H	C	LEU	A	811	L	H	HD23	LEU	V	200
R	H	CB	LEU	A	811	L	H	CB	LEU	V	200
R	H	CB	LEU	A	811	L	H	CG	LEU	V	200
R	H	CB	LEU	A	811	L	H	CD1	LEU	V	200
R	H	CB	LEU	A	811	L	H	CD2	LEU	V	200
R	H	CB	LEU	A	811	L	H	HB2	LEU	V	200
R	H	CB	LEU	A	811	L	H	HB3	LEU	V	200
R	H	CB	LEU	A	811	L	H	HG	LEU	V	200
R	H	CB	LEU	A	811	L	H	HD11	LEU	V	200
R	H	CB	LEU	A	811	L	H	HD12	LEU	V	200
R	H	CB	LEU	A	811	L	H	HD13	LEU	V	200
R	H	CB	LEU	A	811	L	H	HD21	LEU	V	200
R	H	CB	LEU	A	811	L	H	HD22	LEU	V	200
R	H	CB	LEU	A	811	L	H	HD23	LEU	V	200
R	H	O	LEU	A	811	L	H	HD12	LEU	V	200
R	H	O	LEU	A	811	L	H	HD23	LEU	V	200
R	H	CG	LEU	A	811	L	H	CG	LEU	V	200
R	H	CG	LEU	A	811	L	H	CD1	LEU	V	200
R	H	CG	LEU	A	811	L	H	CD2	LEU	V	200
R	H	CG	LEU	A	811	L	H	HG	LEU	V	200
R	H	CG	LEU	A	811	L	H	HD11	LEU	V	200
R	H	CG	LEU	A	811	L	H	HD12	LEU	V	200
R	H	CG	LEU	A	811	L	H	HD13	LEU	V	200
R	H	CG	LEU	A	811	L	H	HD23	LEU	V	200
R	H	CG	LEU	A	811	L	H	HB2	TYR	V	204
R	H	CD1	LEU	A	811	L	H	CD1	LEU	V	200
R	H	CD1	LEU	A	811	L	H	HG	LEU	V	200
R	H	CD1	LEU	A	811	L	H	HD12	LEU	V	200
R	H	CD1	LEU	A	811	L	H	HD23	LEU	V	200
R	H	CD1	LEU	A	811	L	H	CD2	TYR	V	204
R	H	CD1	LEU	A	811	L	H	HB2	TYR	V	204
R	H	CD1	LEU	A	811	L	H	HD2	TYR	V	204
R	H	CD2	LEU	A	811	L	H	C	LEU	V	200
R	H	CD2	LEU	A	811	L	H	O	LEU	V	200
R	H	CD2	LEU	A	811	L	H	CG	LEU	V	200
R	H	CD2	LEU	A	811	L	H	CD1	LEU	V	200
R	H	CD2	LEU	A	811	L	H	HA	LEU	V	200
R	H	CD2	LEU	A	811	L	H	HG	LEU	V	200
R	H	CD2	LEU	A	811	L	H	HD11	LEU	V	200
R	H	CD2	LEU	A	811	L	H	HD12	LEU	V	200
R	H	CD2	LEU	A	811	L	H	HD13	LEU	V	200
R	H	CD2	LEU	A	811	L	H	HD23	LEU	V	200
R	H	CD2	LEU	A	811	L	H	HB	VAL	V	203
R	H	CD2	LEU	A	811	L	H	N	TYR	V	204
R	H	CD2	LEU	A	811	L	H	CA	TYR	V	204
R	H	CD2	LEU	A	811	L	H	CB	TYR	V	204
R	H	CD2	LEU	A	811	L	H	H	TYR	V	204
R	H	CD2	LEU	A	811	L	H	HA	TYR	V	204
R	H	CD2	LEU	A	811	L	H	HB2	TYR	V	204
R	H	CD2	LEU	A	811	L	H	HD2	TYR	V	204
R	H	N	SER	A	812	L	H	CD1	LEU	V	200
R	H	N	SER	A	812	L	H	CD2	LEU	V	200
R	H	N	SER	A	812	L	H	HD12	LEU	V	200
R	H	N	SER	A	812	L	H	HD13	LEU	V	200
R	H	N	SER	A	812	L	H	HD22	LEU	V	200
R	H	N	SER	A	812	L	H	HD23	LEU	V	200
R	H	CA	VAL	A	814	L	H	CD1	LEU	V	31
R	H	CA	VAL	A	814	L	H	HD12	LEU	V	31
R	H	CA	VAL	A	814	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	814	L	H	CD1	LEU	V	31
R	H	CB	VAL	A	814	L	H	HD11	LEU	V	31
R	H	CB	VAL	A	814	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	814	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	814	L	H	HB2	LEU	V	31
R	H	CG1	VAL	A	814	L	H	HB3	LEU	V	31
R	H	CG1	VAL	A	814	L	H	HD11	LEU	V	31
R	H	CG1	VAL	A	814	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	814	L	H	HD13	LEU	V	31
R	H	CG2	VAL	A	814	L	H	CD1	LEU	V	31
R	H	CG2	VAL	A	814	L	H	HB2	LEU	V	31
R	H	CG2	VAL	A	814	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	814	L	H	HD22	LEU	V	31
R	H	N	VAL	A	817	L	H	HG12	VAL	V	27
R	H	CA	VAL	A	817	L	H	CG1	VAL	V	27
R	H	CA	VAL	A	817	L	H	HG11	VAL	V	27
R	H	CA	VAL	A	817	L	H	HG12	VAL	V	27
R	H	C	VAL	A	817	L	H	CZ	PHE	V	28
R	H	C	VAL	A	817	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	817	L	H	CB	VAL	V	27
R	H	CB	VAL	A	817	L	H	CG1	VAL	V	27
R	H	CB	VAL	A	817	L	H	HB	VAL	V	27
R	H	CB	VAL	A	817	L	H	HG11	VAL	V	27
R	H	CB	VAL	A	817	L	H	HG12	VAL	V	27
R	H	CB	VAL	A	817	L	H	HG13	VAL	V	27
R	H	CB	VAL	A	817	L	H	CE1	PHE	V	28
R	H	CB	VAL	A	817	L	H	HD11	LEU	V	31
R	H	O	VAL	A	817	L	H	CE2	PHE	V	28
R	H	O	VAL	A	817	L	H	CZ	PHE	V	28
R	H	O	VAL	A	817	L	H	HE2	PHE	V	28
R	H	O	VAL	A	817	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	817	L	H	O	GLY	V	24
R	H	CG1	VAL	A	817	L	H	C	VAL	V	27
R	H	CG1	VAL	A	817	L	H	CB	VAL	V	27
R	H	CG1	VAL	A	817	L	H	CG1	VAL	V	27
R	H	CG1	VAL	A	817	L	H	HB	VAL	V	27
R	H	CG1	VAL	A	817	L	H	HG11	VAL	V	27
R	H	CG1	VAL	A	817	L	H	HG12	VAL	V	27
R	H	CG1	VAL	A	817	L	H	HG13	VAL	V	27
R	H	CG1	VAL	A	817	L	H	N	PHE	V	28
R	H	CG1	VAL	A	817	L	H	CA	PHE	V	28
R	H	CG1	VAL	A	817	L	H	CG	PHE	V	28
R	H	CG1	VAL	A	817	L	H	CD1	PHE	V	28
R	H	CG1	VAL	A	817	L	H	CD2	PHE	V	28
R	H	CG1	VAL	A	817	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	817	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	817	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	817	L	H	H	PHE	V	28
R	H	CG1	VAL	A	817	L	H	HA	PHE	V	28
R	H	CG1	VAL	A	817	L	H	HD1	PHE	V	28
R	H	CG1	VAL	A	817	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	817	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	817	L	H	HD11	LEU	V	31
R	H	CG2	VAL	A	817	L	H	CB	VAL	V	27
R	H	CG2	VAL	A	817	L	H	CG1	VAL	V	27
R	H	CG2	VAL	A	817	L	H	HB	VAL	V	27
R	H	CG2	VAL	A	817	L	H	HG11	VAL	V	27
R	H	CG2	VAL	A	817	L	H	HG12	VAL	V	27
R	H	CG2	VAL	A	817	L	H	HG13	VAL	V	27
R	H	CG2	VAL	A	817	L	H	CD1	LEU	V	31
R	H	CG2	VAL	A	817	L	H	HD11	LEU	V	31
R	H	CG2	VAL	A	817	L	H	HD12	LEU	V	31
R	H	CG2	VAL	A	817	L	H	HD13	LEU	V	31
R	H	N	PHE	A	818	L	H	CZ	PHE	V	28
R	H	N	PHE	A	818	L	H	HZ	PHE	V	28
R	H	CA	PHE	A	818	L	H	CZ	PHE	V	28
R	H	CA	PHE	A	818	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	818	L	H	HZ	PHE	V	28
R	H	CB	PHE	A	818	L	H	HE2	TYR	V	204
R	H	CG	PHE	A	818	L	H	HE1	PHE	V	28
R	H	CG	PHE	A	818	L	H	HZ	PHE	V	28
R	H	CG	PHE	A	818	L	H	HE2	TYR	V	204
R	H	CD1	PHE	A	818	L	H	CE1	PHE	V	28
R	H	CD1	PHE	A	818	L	H	CZ	PHE	V	28
R	H	CD1	PHE	A	818	L	H	HE1	PHE	V	28
R	H	CD1	PHE	A	818	L	H	HZ	PHE	V	28
R	H	CD1	PHE	A	818	L	H	CE2	TYR	V	204
R	H	CD1	PHE	A	818	L	H	OH	TYR	V	204
R	H	CD1	PHE	A	818	L	H	HE2	TYR	V	204
R	H	CD1	PHE	A	818	L	H	HH	TYR	V	204
R	H	CD2	PHE	A	818	L	H	HE1	PHE	V	28
R	H	CD2	PHE	A	818	L	H	HE2	TYR	V	204
R	H	CE1	PHE	A	818	L	H	CE1	PHE	V	28
R	H	CE1	PHE	A	818	L	H	CZ	PHE	V	28
R	H	CE1	PHE	A	818	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	818	L	H	HZ	PHE	V	28
R	H	CE1	PHE	A	818	L	H	CE2	TYR	V	204
R	H	CE1	PHE	A	818	L	H	OH	TYR	V	204
R	H	CE1	PHE	A	818	L	H	CZ	TYR	V	204
R	H	CE1	PHE	A	818	L	H	HE2	TYR	V	204
R	H	CE1	PHE	A	818	L	H	HH	TYR	V	204
R	H	CE2	PHE	A	818	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	818	L	H	HE2	TYR	V	204
R	H	CE2	PHE	A	818	L	H	HH	TYR	V	204
R	H	CZ	PHE	A	818	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	818	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	818	L	H	CE2	TYR	V	204
R	H	CZ	PHE	A	818	L	H	OH	TYR	V	204
R	H	CZ	PHE	A	818	L	H	CZ	TYR	V	204
R	H	CZ	PHE	A	818	L	H	HE2	TYR	V	204
R	H	CZ	PHE	A	818	L	H	HH	TYR	V	204
R	H	CG1	ILE	A	820	L	H	HD21	LEU	V	23
R	H	CG2	ILE	A	820	L	H	O	ALA	V	20
R	H	CG2	ILE	A	820	L	H	HB3	LEU	V	23
R	H	CG2	ILE	A	820	L	H	HD21	LEU	V	23
R	H	CG2	ILE	A	820	L	H	N	GLY	V	24
R	H	CG2	ILE	A	820	L	H	CA	GLY	V	24
R	H	CG2	ILE	A	820	L	H	H	GLY	V	24
R	H	CG2	ILE	A	820	L	H	HA2	GLY	V	24
R	H	CG2	ILE	A	820	L	H	HA3	GLY	V	24
R	H	CD1	ILE	A	820	L	H	CD2	LEU	V	23
R	H	CD1	ILE	A	820	L	H	HG	LEU	V	23
R	H	CD1	ILE	A	820	L	H	HD21	LEU	V	23
R	H	CD1	ILE	A	820	L	H	HD22	LEU	V	23
R	H	CD1	ILE	A	820	L	H	HG23	VAL	V	27
R	H	CA	LEU	A	821	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	821	L	H	CE2	PHE	V	28
R	H	CB	LEU	A	821	L	H	CZ	PHE	V	28
R	H	CB	LEU	A	821	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	821	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	821	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	821	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	821	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	821	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	821	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	821	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	822	L	H	HZ	PHE	V	207
R	H	CG1	VAL	A	822	L	H	HZ	PHE	V	207
R	H	CG2	VAL	A	822	L	H	CE1	PHE	V	207
R	H	CG2	VAL	A	822	L	H	CZ	PHE	V	207
R	H	CG2	VAL	A	822	L	H	HE1	PHE	V	207
R	H	CG2	VAL	A	822	L	H	HZ	PHE	V	207
R	H	CG2	VAL	A	822	L	-	CD1	ILE	V	213
R	H	CG2	VAL	A	822	L	-	HD11	ILE	V	213
R	H	CG2	VAL	A	822	L	-	HD12	ILE	V	213
R	H	CA	GLY	A	824	L	H	ND1	HIS	V	17
R	H	CA	GLY	A	824	L	H	CE1	HIS	V	17
R	H	CA	GLY	A	824	L	H	HE1	HIS	V	17
R	H	C	GLY	A	824	L	H	ND1	HIS	V	17
R	H	C	GLY	A	824	L	H	CE1	HIS	V	17
R	H	C	GLY	A	824	L	H	NE2	HIS	V	17
R	H	C	GLY	A	824	L	H	HE1	HIS	V	17
R	H	C	GLY	A	824	L	H	HD22	LEU	V	21
R	H	O	GLY	A	824	L	H	CG	HIS	V	17
R	H	O	GLY	A	824	L	H	CD2	HIS	V	17
R	H	O	GLY	A	824	L	H	ND1	HIS	V	17
R	H	O	GLY	A	824	L	H	CE1	HIS	V	17
R	H	O	GLY	A	824	L	H	NE2	HIS	V	17
R	H	O	GLY	A	824	L	H	HE1	HIS	V	17
R	H	O	GLY	A	824	L	H	HE2	HIS	V	17
R	H	O	GLY	A	824	L	H	HD22	LEU	V	21
R	H	N	LEU	A	825	L	H	CE1	HIS	V	17
R	H	N	LEU	A	825	L	H	HE1	HIS	V	17
R	H	CA	LEU	A	825	L	H	HE1	HIS	V	17
R	H	C	LEU	A	825	L	H	HE1	HIS	V	17
R	H	O	LEU	A	825	L	H	HE1	HIS	V	17
R	H	N	LEU	A	827	L	H	HE1	HIS	V	17
R	H	CA	LEU	A	827	L	H	ND1	HIS	V	17
R	H	CA	LEU	A	827	L	H	HE1	HIS	V	17
R	H	C	LEU	A	827	L	H	ND1	HIS	V	17
R	H	C	LEU	A	827	L	H	CE1	HIS	V	17
R	H	C	LEU	A	827	L	H	HE1	HIS	V	17
R	H	CB	LEU	A	827	L	H	CG	HIS	V	17
R	H	CB	LEU	A	827	L	H	ND1	HIS	V	17
R	H	CB	LEU	A	827	L	H	CE1	HIS	V	17
R	H	CB	LEU	A	827	L	H	HB2	HIS	V	17
R	H	CB	LEU	A	827	L	H	HE1	HIS	V	17
R	H	CG	LEU	A	827	L	H	CD1	LEU	V	13
R	H	CG	LEU	A	827	L	H	HG	LEU	V	13
R	H	CG	LEU	A	827	L	H	HD11	LEU	V	13
R	H	CG	LEU	A	827	L	H	HD12	LEU	V	13
R	H	CG	LEU	A	827	L	H	CB	HIS	V	17
R	H	CG	LEU	A	827	L	H	CG	HIS	V	17
R	H	CG	LEU	A	827	L	H	ND1	HIS	V	17
R	H	CG	LEU	A	827	L	H	HA	HIS	V	17
R	H	CG	LEU	A	827	L	H	HB2	HIS	V	17
R	H	CD1	LEU	A	827	L	H	CG	LEU	V	13
R	H	CD1	LEU	A	827	L	H	CD1	LEU	V	13
R	H	CD1	LEU	A	827	L	H	HG	LEU	V	13
R	H	CD1	LEU	A	827	L	H	HD11	LEU	V	13
R	H	CD1	LEU	A	827	L	H	HD12	LEU	V	13
R	H	CD1	LEU	A	827	L	H	HD13	LEU	V	13
R	H	CD1	LEU	A	827	L	H	HD23	LEU	V	13
R	H	CD1	LEU	A	827	L	H	HB2	HIS	V	17
R	H	CD2	LEU	A	827	L	H	HD11	LEU	V	13
R	H	CD2	LEU	A	827	L	H	HD12	LEU	V	13
R	H	CD2	LEU	A	827	L	H	N	HIS	V	17
R	H	CD2	LEU	A	827	L	H	CA	HIS	V	17
R	H	CD2	LEU	A	827	L	H	CB	HIS	V	17
R	H	CD2	LEU	A	827	L	H	CG	HIS	V	17
R	H	CD2	LEU	A	827	L	H	ND1	HIS	V	17
R	H	CD2	LEU	A	827	L	H	H	HIS	V	17
R	H	CD2	LEU	A	827	L	H	HA	HIS	V	17
R	H	CD2	LEU	A	827	L	H	HB2	HIS	V	17
R	H	N	ALA	A	828	L	H	CG	HIS	V	17
R	H	N	ALA	A	828	L	H	CD2	HIS	V	17
R	H	N	ALA	A	828	L	H	ND1	HIS	V	17
R	H	N	ALA	A	828	L	H	CE1	HIS	V	17
R	H	N	ALA	A	828	L	H	NE2	HIS	V	17
R	H	N	ALA	A	828	L	H	HE1	HIS	V	17
R	H	N	ALA	A	828	L	H	HE2	HIS	V	17
R	H	CA	ALA	A	828	L	H	CG	HIS	V	17
R	H	CA	ALA	A	828	L	H	CD2	HIS	V	17
R	H	CA	ALA	A	828	L	H	ND1	HIS	V	17
R	H	CA	ALA	A	828	L	H	CE1	HIS	V	17
R	H	CA	ALA	A	828	L	H	NE2	HIS	V	17
R	H	CA	ALA	A	828	L	H	HE1	HIS	V	17
R	H	CA	ALA	A	828	L	H	HE2	HIS	V	17
R	H	CB	ALA	A	828	L	H	CD2	HIS	V	17
R	H	CB	ALA	A	828	L	H	ND1	HIS	V	17
R	H	CB	ALA	A	828	L	H	CE1	HIS	V	17
R	H	CB	ALA	A	828	L	H	NE2	HIS	V	17
R	H	CB	ALA	A	828	L	H	HD2	HIS	V	17
R	H	CB	ALA	A	828	L	H	HE1	HIS	V	17
R	H	CB	ALA	A	828	L	H	HE2	HIS	V	17
R	H	N	VAL	A	831	L	H	HD23	LEU	V	13
R	H	CA	VAL	A	831	L	H	HE2	TYR	V	10
R	H	CA	VAL	A	831	L	H	HD21	LEU	V	13
R	H	CA	VAL	A	831	L	H	HD23	LEU	V	13
R	H	C	VAL	A	831	L	H	HE2	TYR	V	10
R	H	CB	VAL	A	831	L	H	HE2	TYR	V	10
R	H	CB	VAL	A	831	L	H	HG	LEU	V	13
R	H	CB	VAL	A	831	L	H	HD21	LEU	V	13
R	H	CB	VAL	A	831	L	H	HD23	LEU	V	13
R	H	O	VAL	A	831	L	H	CE2	TYR	V	10
R	H	O	VAL	A	831	L	H	OH	TYR	V	10
R	H	O	VAL	A	831	L	H	HE2	TYR	V	10
R	H	CG1	VAL	A	831	L	H	CE2	TYR	V	10
R	H	CG1	VAL	A	831	L	H	OH	TYR	V	10
R	H	CG1	VAL	A	831	L	H	CZ	TYR	V	10
R	H	CG1	VAL	A	831	L	H	HE2	TYR	V	10
R	H	CG1	VAL	A	831	L	H	HD21	LEU	V	13
R	H	CG1	VAL	A	831	L	H	CG2	VAL	V	14
R	H	CG1	VAL	A	831	L	H	HG21	VAL	V	14
R	H	CG1	VAL	A	831	L	H	HG22	VAL	V	14
R	H	CG2	VAL	A	831	L	H	CG	LEU	V	13
R	H	CG2	VAL	A	831	L	H	CD2	LEU	V	13
R	H	CG2	VAL	A	831	L	H	HB2	LEU	V	13
R	H	CG2	VAL	A	831	L	H	HG	LEU	V	13
R	H	CG2	VAL	A	831	L	H	HD12	LEU	V	13
R	H	CG2	VAL	A	831	L	H	HD21	LEU	V	13
R	H	CG2	VAL	A	831	L	H	HD22	LEU	V	13
R	H	CG2	VAL	A	831	L	H	HD23	LEU	V	13
R	H	CB	ILE	A	834	L	H	HE2	TYR	V	10
R	H	CG2	ILE	A	834	L	H	HD2	TYR	V	10
R	H	CG2	ILE	A	834	L	H	HE2	TYR	V	10
R	H	CD1	ILE	A	834	L	H	HD21	LEU	V	13
R	H	CD1	ILE	A	834	L	H	HD22	LEU	V	13
R	H	CD1	ILE	A	834	L	H	HD23	LEU	V	13
R	H	N	GLU	A	835	L	H	HE2	TYR	V	10
R	H	CA	GLU	A	835	L	H	HH	TYR	V	10
R	H	CB	GLU	A	835	L	H	OH	TYR	V	10
R	H	CB	GLU	A	835	L	H	HE2	TYR	V	10
R	H	CB	GLU	A	835	L	H	HH	TYR	V	10
R	H	CG	GLU	A	835	L	H	CE1	TYR	V	10
R	H	CG	GLU	A	835	L	H	CE2	TYR	V	10
R	H	CG	GLU	A	835	L	H	OH	TYR	V	10
R	H	CG	GLU	A	835	L	H	CZ	TYR	V	10
R	H	CG	GLU	A	835	L	H	HE1	TYR	V	10
R	H	CG	GLU	A	835	L	H	HE2	TYR	V	10
R	H	CG	GLU	A	835	L	H	HH	TYR	V	10
R	H	CD	GLU	A	835	L	H	CE1	TYR	V	10
R	H	CD	GLU	A	835	L	H	CE2	TYR	V	10
R	H	CD	GLU	A	835	L	H	OH	TYR	V	10
R	H	CD	GLU	A	835	L	H	CZ	TYR	V	10
R	H	CD	GLU	A	835	L	H	HE1	TYR	V	10
R	H	CD	GLU	A	835	L	H	HE2	TYR	V	10
R	H	CD	GLU	A	835	L	H	HH	TYR	V	10
R	H	OE1	GLU	A	835	L	H	CE1	TYR	V	10
R	H	OE1	GLU	A	835	L	H	CE2	TYR	V	10
R	H	OE1	GLU	A	835	L	H	OH	TYR	V	10
R	H	OE1	GLU	A	835	L	H	CZ	TYR	V	10
R	H	OE1	GLU	A	835	L	H	HE1	TYR	V	10
R	H	OE1	GLU	A	835	L	H	HE2	TYR	V	10
R	H	OE1	GLU	A	835	L	H	HH	TYR	V	10
R	H	OE1	GLU	A	835	L	H	HG22	VAL	V	14
R	H	OE1	GLU	A	835	L	H	HG23	VAL	V	14
R	H	OE2	GLU	A	835	L	H	OH	TYR	V	10
R	H	OE2	GLU	A	835	L	H	HH	TYR	V	10
R	H	CG	TYR	A	838	L	-	HG2	PRO	V	271
R	H	CD1	TYR	A	838	L	H	CH2	TRP	V	7
R	H	CD1	TYR	A	838	L	H	HH2	TRP	V	7
R	H	CD2	TYR	A	838	L	-	CG	PRO	V	271
R	H	CD2	TYR	A	838	L	-	HG2	PRO	V	271
R	H	CD2	TYR	A	838	L	-	HG3	PRO	V	271
R	H	CE1	TYR	A	838	L	H	CH2	TRP	V	7
R	H	CE1	TYR	A	838	L	H	CZ2	TRP	V	7
R	H	CE1	TYR	A	838	L	H	CZ3	TRP	V	7
R	H	CE1	TYR	A	838	L	H	HH2	TRP	V	7
R	H	CE1	TYR	A	838	L	H	HZ2	TRP	V	7
R	H	CE1	TYR	A	838	L	H	HZ3	TRP	V	7
R	H	CE2	TYR	A	838	L	-	CB	PRO	V	271
R	H	CE2	TYR	A	838	L	-	CG	PRO	V	271
R	H	CE2	TYR	A	838	L	-	HB2	PRO	V	271
R	H	CE2	TYR	A	838	L	-	HB3	PRO	V	271
R	H	CE2	TYR	A	838	L	-	HG2	PRO	V	271
R	H	CE2	TYR	A	838	L	-	HG3	PRO	V	271
R	H	OH	TYR	A	838	L	H	CE2	TRP	V	7
R	H	OH	TYR	A	838	L	H	NE1	TRP	V	7
R	H	OH	TYR	A	838	L	H	CH2	TRP	V	7
R	H	OH	TYR	A	838	L	H	CZ2	TRP	V	7
R	H	OH	TYR	A	838	L	H	HH2	TRP	V	7
R	H	OH	TYR	A	838	L	H	HZ2	TRP	V	7
R	H	OH	TYR	A	838	L	H	HE1	TRP	V	7
R	H	CZ	TYR	A	838	L	H	CH2	TRP	V	7
R	H	CZ	TYR	A	838	L	H	CZ2	TRP	V	7
R	H	CZ	TYR	A	838	L	H	HH2	TRP	V	7
R	H	CZ	TYR	A	838	L	H	HZ2	TRP	V	7
R	H	CZ	TYR	A	838	L	-	HG2	PRO	V	271
R	H	NH1	ARG	A	841	L	-	HE	ARG	V	270
R	H	NH1	ARG	A	841	L	-	HH21	ARG	V	270
R	H	CZ	ARG	A	841	L	-	HH21	ARG	V	270
R	H	CB	ILE	A	863	L	H	HG3	PRO	V	131
R	H	O	ILE	A	863	L	H	HA	ALA	V	127
R	H	CG2	ILE	A	863	L	H	O	ALA	V	127
R	H	CG2	ILE	A	863	L	H	HA	ALA	V	127
R	H	CG2	ILE	A	863	L	H	HB2	LEU	V	130
R	H	CG2	ILE	A	863	L	H	CG	PRO	V	131
R	H	CG2	ILE	A	863	L	H	HG3	PRO	V	131
R	H	CG2	ILE	A	863	L	H	HD2	PRO	V	131
R	H	CD1	ILE	A	863	L	H	HG3	PRO	V	131
R	H	CA	THR	A	864	L	H	HB1	ALA	V	127
R	H	CB	THR	A	864	L	H	HB1	ALA	V	127
R	H	CG2	THR	A	864	L	H	CB	ALA	V	127
R	H	CG2	THR	A	864	L	H	O	ALA	V	127
R	H	CG2	THR	A	864	L	H	HB1	ALA	V	127
R	-	CA	ASP	A	900	L	H	CG	PRO	V	116
R	-	CA	ASP	A	900	L	H	HB3	PRO	V	116
R	-	CA	ASP	A	900	L	H	HG2	PRO	V	116
R	-	CA	ASP	A	900	L	H	HG3	PRO	V	116
R	-	C	ASP	A	900	L	H	CG	PRO	V	116
R	-	C	ASP	A	900	L	H	HG2	PRO	V	116
R	-	C	ASP	A	900	L	H	HG3	PRO	V	116
R	-	CB	ASP	A	900	L	H	HG2	PRO	V	116
R	-	O	ASP	A	900	L	H	HG2	PRO	V	116
R	-	CG	ASP	A	900	L	H	HG2	PRO	V	116
R	-	OD1	ASP	A	900	L	H	HB2	PRO	V	116
R	-	OD1	ASP	A	900	L	H	HG2	PRO	V	116
R	-	N	LEU	A	901	L	H	CB	PRO	V	116
R	-	N	LEU	A	901	L	H	CG	PRO	V	116
R	-	N	LEU	A	901	L	H	CD	PRO	V	116
R	-	N	LEU	A	901	L	H	HB3	PRO	V	116
R	-	N	LEU	A	901	L	H	HG2	PRO	V	116
R	-	N	LEU	A	901	L	H	HG3	PRO	V	116
R	-	N	LEU	A	901	L	H	HD3	PRO	V	116
R	-	CA	LEU	A	901	L	H	CG	PRO	V	116
R	-	CA	LEU	A	901	L	H	CD	PRO	V	116
R	-	CA	LEU	A	901	L	H	HG2	PRO	V	116
R	-	CA	LEU	A	901	L	H	HG3	PRO	V	116
R	-	CA	LEU	A	901	L	H	HD3	PRO	V	116
R	-	C	LEU	A	901	L	-	HA	SER	V	115
R	-	C	LEU	A	901	L	H	N	PRO	V	116
R	-	C	LEU	A	901	L	H	CB	PRO	V	116
R	-	C	LEU	A	901	L	H	CG	PRO	V	116
R	-	C	LEU	A	901	L	H	CD	PRO	V	116
R	-	C	LEU	A	901	L	H	HB3	PRO	V	116
R	-	C	LEU	A	901	L	H	HG2	PRO	V	116
R	-	C	LEU	A	901	L	H	HG3	PRO	V	116
R	-	C	LEU	A	901	L	H	HD2	PRO	V	116
R	-	C	LEU	A	901	L	H	HD3	PRO	V	116
R	-	CB	LEU	A	901	L	H	HG3	PRO	V	116
R	-	O	LEU	A	901	L	-	O	LEU	V	114
R	-	O	LEU	A	901	L	-	C	SER	V	115
R	-	O	LEU	A	901	L	-	HA	SER	V	115
R	-	O	LEU	A	901	L	H	N	PRO	V	116
R	-	O	LEU	A	901	L	H	CA	PRO	V	116
R	-	O	LEU	A	901	L	H	CB	PRO	V	116
R	-	O	LEU	A	901	L	H	CG	PRO	V	116
R	-	O	LEU	A	901	L	H	CD	PRO	V	116
R	-	O	LEU	A	901	L	H	HA	PRO	V	116
R	-	O	LEU	A	901	L	H	HB2	PRO	V	116
R	-	O	LEU	A	901	L	H	HB3	PRO	V	116
R	-	O	LEU	A	901	L	H	HG2	PRO	V	116
R	-	O	LEU	A	901	L	H	HG3	PRO	V	116
R	-	O	LEU	A	901	L	H	HD2	PRO	V	116
R	-	O	LEU	A	901	L	H	HD3	PRO	V	116
R	-	O	LEU	A	901	L	H	HD3	LYS	V	119
R	-	O	LEU	A	901	L	H	HZ3	LYS	V	119
R	-	N	PRO	A	902	L	-	O	LEU	V	114
R	-	N	PRO	A	902	L	-	HA	SER	V	115
R	-	N	PRO	A	902	L	H	N	PRO	V	116
R	-	N	PRO	A	902	L	H	CG	PRO	V	116
R	-	N	PRO	A	902	L	H	CD	PRO	V	116
R	-	N	PRO	A	902	L	H	HG2	PRO	V	116
R	-	N	PRO	A	902	L	H	HG3	PRO	V	116
R	-	N	PRO	A	902	L	H	HD2	PRO	V	116
R	-	N	PRO	A	902	L	H	HD3	PRO	V	116
R	-	CA	PRO	A	902	L	-	C	LEU	V	114
R	-	CA	PRO	A	902	L	-	O	LEU	V	114
R	-	CA	PRO	A	902	L	-	CA	SER	V	115
R	-	CA	PRO	A	902	L	-	HA	SER	V	115
R	-	CA	PRO	A	902	L	H	CD	PRO	V	116
R	-	CA	PRO	A	902	L	H	HG3	PRO	V	116
R	-	CA	PRO	A	902	L	H	HD3	PRO	V	116
R	-	C	PRO	A	902	L	-	O	LEU	V	114
R	-	C	PRO	A	902	L	H	HD3	PRO	V	116
R	-	C	PRO	A	902	L	H	HZ3	LYS	V	119
R	-	CB	PRO	A	902	L	-	O	LEU	V	114
R	-	CB	PRO	A	902	L	-	HA	SER	V	115
R	-	CB	PRO	A	902	L	H	HD3	PRO	V	116
R	-	CG	PRO	A	902	L	H	HD3	PRO	V	116
R	-	CD	PRO	A	902	L	H	CG	PRO	V	116
R	-	CD	PRO	A	902	L	H	CD	PRO	V	116
R	-	CD	PRO	A	902	L	H	HG2	PRO	V	116
R	-	CD	PRO	A	902	L	H	HG3	PRO	V	116
R	-	CD	PRO	A	902	L	H	HD3	PRO	V	116
R	-	OXT	PRO	A	902	L	-	C	LEU	V	114
R	-	OXT	PRO	A	902	L	-	O	LEU	V	114
R	-	OXT	PRO	A	902	L	-	HA	LEU	V	114
R	-	OXT	PRO	A	902	L	-	HB2	LEU	V	114
R	-	OXT	PRO	A	902	L	H	HZ1	LYS	V	119
R	-	OXT	PRO	A	902	L	H	HZ3	LYS	V	119

- 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