IID

Q8NGP0_Q9H210.1 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	100	L	H	TYR	V	35
R	H	PHE	A	100	L	H	LEU	V	36
R	H	PHE	A	100	L	H	VAL	V	39
R	H	PHE	A	104	L	H	TYR	V	35
R	H	PHE	A	104	L	H	LEU	V	71
R	H	PHE	A	104	L	H	THR	V	75
R	H	PHE	A	105	L	H	THR	V	75
R	H	PHE	A	105	L	H	PRO	V	79
R	H	GLN	A	136	L	H	THR	V	146
R	H	HIS	A	137	L	H	TRP	V	138
R	H	HIS	A	137	L	H	VAL	V	142
R	H	HIS	A	137	L	H	PHE	V	61
R	H	SER	A	140	L	H	LEU	V	68
R	H	LEU	A	141	L	H	HIS	V	50
R	H	GLY	A	144	L	H	LEU	V	68
R	H	TRP	A	147	L	H	LEU	V	43
R	H	TRP	A	147	L	H	LEU	V	68
R	H	TRP	A	147	L	H	LEU	V	71
R	H	TRP	A	147	L	H	CYS	V	72
R	H	TRP	A	147	L	H	THR	V	75
R	H	VAL	A	148	L	H	LEU	V	43
R	H	VAL	A	148	L	H	ILE	V	46
R	H	VAL	A	148	L	H	SER	V	47
R	H	GLY	A	149	L	H	LEU	V	43
R	H	PHE	A	151	L	H	LEU	V	36
R	H	PHE	A	151	L	H	VAL	V	39
R	H	PHE	A	151	L	H	LEU	V	40
R	H	PHE	A	151	L	H	LEU	V	43
R	H	LEU	A	152	L	H	LEU	V	43
R	H	THR	A	155	L	H	LEU	V	40
R	H	PHE	A	26	L	-	LYS	V	89
R	H	SER	A	306	L	-	ARG	V	165
R	H	TYR	A	33	L	H	LEU	V	96
R	H	MET	A	37	L	H	THR	V	95
R	H	MET	A	37	L	H	LEU	V	96
R	H	ILE	A	38	L	H	THR	V	95
R	H	VAL	A	41	L	H	THR	V	95
R	H	VAL	A	41	L	H	LEU	V	96
R	H	VAL	A	41	L	H	ALA	V	99
R	H	VAL	A	44	L	H	LEU	V	102
R	H	VAL	A	44	L	H	PHE	V	103
R	H	VAL	A	45	L	H	LEU	V	102
R	H	THR	A	48	L	H	LEU	V	102
R	H	THR	A	48	L	H	ILE	V	106
R	H	THR	A	48	L	H	VAL	V	157
R	H	ALA	A	62	L	H	PHE	V	103
R	H	TYR	A	63	L	H	PHE	V	107
R	H	TYR	A	63	L	H	TRP	V	149
R	H	PHE	A	66	L	H	PHE	V	103
R	H	PHE	A	66	L	H	ASN	V	76
R	H	ALA	A	69	L	H	LEU	V	96
R	H	SER	A	73	L	H	ARG	V	100
R	H	SER	A	73	L	H	VAL	V	83
R	H	SER	A	73	L	H	LEU	V	96
R	H	PRO	A	77	L	H	VAL	V	83
R	H	THR	A	81	L	-	LYS	V	89
R	-	LEU	A	84	L	-	LYS	V	89
R	-	TYR	A	85	L	-	ARG	V	88
R	S	LEU	A	91	L	H	GLN	V	25
R	H	ASN	A	93	L	H	PHE	V	28
R	H	ASN	A	93	L	H	ILE	V	29
R	H	ASN	A	93	L	H	LEU	V	32
R	H	GLY	A	94	L	H	PHE	V	28
R	H	GLY	A	94	L	H	LEU	V	86
R	H	THR	A	97	L	H	PHE	V	28
R	H	THR	A	97	L	H	LEU	V	32
R	H	THR	A	97	L	H	LEU	V	82

- 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

Q8NGP0_Q9H210.1 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	PHE	A	26	L	-	HZ2	LYS	V	89
R	H	CE2	PHE	A	26	L	-	NZ	LYS	V	89
R	H	CE2	PHE	A	26	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	26	L	-	HZ2	LYS	V	89
R	H	CE2	PHE	A	26	L	-	HZ3	LYS	V	89
R	H	CZ	PHE	A	26	L	-	NZ	LYS	V	89
R	H	CZ	PHE	A	26	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	26	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	26	L	-	HZ3	LYS	V	89
R	H	OH	TYR	A	33	L	H	CD2	LEU	V	96
R	H	OH	TYR	A	33	L	H	HD21	LEU	V	96
R	H	OH	TYR	A	33	L	H	HD22	LEU	V	96
R	H	OH	TYR	A	33	L	H	HD23	LEU	V	96
R	H	CZ	TYR	A	33	L	H	HD22	LEU	V	96
R	H	C	MET	A	37	L	H	HG1	THR	V	95
R	H	CB	MET	A	37	L	H	HB2	LEU	V	96
R	H	CB	MET	A	37	L	H	HD22	LEU	V	96
R	H	O	MET	A	37	L	H	HG1	THR	V	95
R	H	CG	MET	A	37	L	H	HB2	LEU	V	96
R	H	CG	MET	A	37	L	H	HD12	LEU	V	96
R	H	CG	MET	A	37	L	H	HD22	LEU	V	96
R	H	SD	MET	A	37	L	H	CG	LEU	V	96
R	H	SD	MET	A	37	L	H	CD1	LEU	V	96
R	H	SD	MET	A	37	L	H	CD2	LEU	V	96
R	H	SD	MET	A	37	L	H	HB2	LEU	V	96
R	H	SD	MET	A	37	L	H	HD12	LEU	V	96
R	H	SD	MET	A	37	L	H	HD13	LEU	V	96
R	H	SD	MET	A	37	L	H	HD22	LEU	V	96
R	H	SD	MET	A	37	L	H	HD23	LEU	V	96
R	H	CE	MET	A	37	L	H	CA	LEU	V	96
R	H	CE	MET	A	37	L	H	CB	LEU	V	96
R	H	CE	MET	A	37	L	H	CG	LEU	V	96
R	H	CE	MET	A	37	L	H	CD1	LEU	V	96
R	H	CE	MET	A	37	L	H	CD2	LEU	V	96
R	H	CE	MET	A	37	L	H	HA	LEU	V	96
R	H	CE	MET	A	37	L	H	HB2	LEU	V	96
R	H	CE	MET	A	37	L	H	HB3	LEU	V	96
R	H	CE	MET	A	37	L	H	HG	LEU	V	96
R	H	CE	MET	A	37	L	H	HD11	LEU	V	96
R	H	CE	MET	A	37	L	H	HD12	LEU	V	96
R	H	CE	MET	A	37	L	H	HD13	LEU	V	96
R	H	CE	MET	A	37	L	H	HD21	LEU	V	96
R	H	CE	MET	A	37	L	H	HD22	LEU	V	96
R	H	CE	MET	A	37	L	H	HD23	LEU	V	96
R	H	N	ILE	A	38	L	H	HG1	THR	V	95
R	H	CA	ILE	A	38	L	H	OG1	THR	V	95
R	H	CA	ILE	A	38	L	H	HB	THR	V	95
R	H	CA	ILE	A	38	L	H	HG21	THR	V	95
R	H	CB	ILE	A	38	L	H	HG21	THR	V	95
R	H	CG1	ILE	A	38	L	H	OG1	THR	V	95
R	H	CG1	ILE	A	38	L	H	HG21	THR	V	95
R	H	CG2	ILE	A	38	L	H	HG21	THR	V	95
R	H	CA	VAL	A	41	L	H	HB3	ALA	V	99
R	H	CB	VAL	A	41	L	H	C	THR	V	95
R	H	CB	VAL	A	41	L	H	O	THR	V	95
R	H	CB	VAL	A	41	L	H	HB	THR	V	95
R	H	CB	VAL	A	41	L	H	HA	LEU	V	96
R	H	CB	VAL	A	41	L	H	CB	ALA	V	99
R	H	CB	VAL	A	41	L	H	HB2	ALA	V	99
R	H	CB	VAL	A	41	L	H	HB3	ALA	V	99
R	H	O	VAL	A	41	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	41	L	H	CA	THR	V	95
R	H	CG1	VAL	A	41	L	H	C	THR	V	95
R	H	CG1	VAL	A	41	L	H	CB	THR	V	95
R	H	CG1	VAL	A	41	L	H	O	THR	V	95
R	H	CG1	VAL	A	41	L	H	HA	THR	V	95
R	H	CG1	VAL	A	41	L	H	HB	THR	V	95
R	H	CG1	VAL	A	41	L	H	HA	LEU	V	96
R	H	CG1	VAL	A	41	L	H	N	ALA	V	99
R	H	CG1	VAL	A	41	L	H	CB	ALA	V	99
R	H	CG1	VAL	A	41	L	H	H	ALA	V	99
R	H	CG1	VAL	A	41	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	41	L	H	HB2	ALA	V	99
R	H	CG1	VAL	A	41	L	H	HB3	ALA	V	99
R	H	CG2	VAL	A	41	L	H	C	THR	V	95
R	H	CG2	VAL	A	41	L	H	O	THR	V	95
R	H	CG2	VAL	A	41	L	H	HB	THR	V	95
R	H	CG2	VAL	A	41	L	H	N	LEU	V	96
R	H	CG2	VAL	A	41	L	H	CA	LEU	V	96
R	H	CG2	VAL	A	41	L	H	HA	LEU	V	96
R	H	CG2	VAL	A	41	L	H	HD11	LEU	V	96
R	H	CG2	VAL	A	41	L	H	HD12	LEU	V	96
R	H	CG2	VAL	A	41	L	H	CB	ALA	V	99
R	H	CG2	VAL	A	41	L	H	HB1	ALA	V	99
R	H	CG2	VAL	A	41	L	H	HB2	ALA	V	99
R	H	CG2	VAL	A	41	L	H	HB3	ALA	V	99
R	H	CB	VAL	A	44	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	44	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	44	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	44	L	H	HD21	LEU	V	102
R	H	CG1	VAL	A	44	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	44	L	H	CE2	PHE	V	103
R	H	CG1	VAL	A	44	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	44	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	44	L	H	HE2	PHE	V	103
R	H	CG1	VAL	A	44	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	44	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	44	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	44	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	44	L	H	HZ	PHE	V	103
R	H	CG2	VAL	A	45	L	H	HD22	LEU	V	102
R	H	C	THR	A	48	L	H	HG22	VAL	V	157
R	H	C	THR	A	48	L	H	HG23	VAL	V	157
R	H	CB	THR	A	48	L	H	HD23	LEU	V	102
R	H	CB	THR	A	48	L	H	HG22	VAL	V	157
R	H	O	THR	A	48	L	H	CG2	VAL	V	157
R	H	O	THR	A	48	L	H	HG12	VAL	V	157
R	H	O	THR	A	48	L	H	HG22	VAL	V	157
R	H	O	THR	A	48	L	H	HG23	VAL	V	157
R	H	CG2	THR	A	48	L	H	HD23	LEU	V	102
R	H	CG2	THR	A	48	L	H	HD11	ILE	V	106
R	H	OG1	THR	A	48	L	H	CD2	LEU	V	102
R	H	OG1	THR	A	48	L	H	HD21	LEU	V	102
R	H	OG1	THR	A	48	L	H	HD22	LEU	V	102
R	H	OG1	THR	A	48	L	H	HD23	LEU	V	102
R	H	OG1	THR	A	48	L	H	HG22	VAL	V	157
R	H	O	ALA	A	62	L	H	HZ	PHE	V	103
R	H	CE1	TYR	A	63	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	63	L	H	HE1	PHE	V	107
R	H	OH	TYR	A	63	L	H	HZ	PHE	V	107
R	H	OH	TYR	A	63	L	H	HZ3	TRP	V	149
R	H	CB	PHE	A	66	L	H	CE2	PHE	V	103
R	H	CB	PHE	A	66	L	H	CZ	PHE	V	103
R	H	CB	PHE	A	66	L	H	HE2	PHE	V	103
R	H	CB	PHE	A	66	L	H	HZ	PHE	V	103
R	H	CG	PHE	A	66	L	H	CE2	PHE	V	103
R	H	CG	PHE	A	66	L	H	CZ	PHE	V	103
R	H	CG	PHE	A	66	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	66	L	H	CG	PHE	V	103
R	H	CD2	PHE	A	66	L	H	CD2	PHE	V	103
R	H	CD2	PHE	A	66	L	H	CE2	PHE	V	103
R	H	CD2	PHE	A	66	L	H	CZ	PHE	V	103
R	H	CD2	PHE	A	66	L	H	HD2	PHE	V	103
R	H	CD2	PHE	A	66	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	66	L	H	OD1	ASN	V	76
R	H	CE2	PHE	A	66	L	H	HB2	ASN	V	76
R	H	CE2	PHE	A	66	L	H	CG	PHE	V	103
R	H	CE2	PHE	A	66	L	H	CD2	PHE	V	103
R	H	CE2	PHE	A	66	L	H	CE2	PHE	V	103
R	H	CE2	PHE	A	66	L	H	HD2	PHE	V	103
R	H	CE2	PHE	A	66	L	H	HE2	PHE	V	103
R	H	CZ	PHE	A	66	L	H	OD1	ASN	V	76
R	H	CZ	PHE	A	66	L	H	HA	ASN	V	76
R	H	CZ	PHE	A	66	L	H	HB2	ASN	V	76
R	H	CB	ALA	A	69	L	H	HD12	LEU	V	96
R	H	O	SER	A	73	L	H	CG2	VAL	V	83
R	H	O	SER	A	73	L	H	HG13	VAL	V	83
R	H	O	SER	A	73	L	H	HG22	VAL	V	83
R	H	O	SER	A	73	L	H	HG23	VAL	V	83
R	H	OG	SER	A	73	L	H	HD22	LEU	V	96
R	H	OG	SER	A	73	L	H	HD23	LEU	V	96
R	H	OG	SER	A	73	L	H	HH21	ARG	V	100
R	H	CB	PRO	A	77	L	H	HG13	VAL	V	83
R	H	CG	PRO	A	77	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	81	L	-	H	LYS	V	89
R	H	CG2	THR	A	81	L	-	HB2	LYS	V	89
R	-	CG	LEU	A	84	L	-	HE3	LYS	V	89
R	-	CG	LEU	A	84	L	-	HZ1	LYS	V	89
R	-	CG	LEU	A	84	L	-	HZ2	LYS	V	89
R	-	CD1	LEU	A	84	L	-	CD	LYS	V	89
R	-	CD1	LEU	A	84	L	-	CE	LYS	V	89
R	-	CD1	LEU	A	84	L	-	NZ	LYS	V	89
R	-	CD1	LEU	A	84	L	-	HD2	LYS	V	89
R	-	CD1	LEU	A	84	L	-	HE2	LYS	V	89
R	-	CD1	LEU	A	84	L	-	HE3	LYS	V	89
R	-	CD1	LEU	A	84	L	-	HZ1	LYS	V	89
R	-	CD1	LEU	A	84	L	-	HZ2	LYS	V	89
R	-	CD1	LEU	A	84	L	-	HZ3	LYS	V	89
R	-	CD2	LEU	A	84	L	-	HZ1	LYS	V	89
R	-	CG	TYR	A	85	L	-	HD2	ARG	V	88
R	-	CD1	TYR	A	85	L	-	NH1	ARG	V	88
R	-	CD1	TYR	A	85	L	-	HD2	ARG	V	88
R	-	CD1	TYR	A	85	L	-	HH11	ARG	V	88
R	-	CD1	TYR	A	85	L	-	HH12	ARG	V	88
R	-	CD2	TYR	A	85	L	-	HD2	ARG	V	88
R	-	CE1	TYR	A	85	L	-	CD	ARG	V	88
R	-	CE1	TYR	A	85	L	-	NH1	ARG	V	88
R	-	CE1	TYR	A	85	L	-	CZ	ARG	V	88
R	-	CE1	TYR	A	85	L	-	HD2	ARG	V	88
R	-	CE1	TYR	A	85	L	-	HD3	ARG	V	88
R	-	CE1	TYR	A	85	L	-	HH11	ARG	V	88
R	-	CE1	TYR	A	85	L	-	HH12	ARG	V	88
R	-	CE2	TYR	A	85	L	-	CD	ARG	V	88
R	-	CE2	TYR	A	85	L	-	HB2	ARG	V	88
R	-	CE2	TYR	A	85	L	-	HD2	ARG	V	88
R	-	CE2	TYR	A	85	L	-	HH11	ARG	V	88
R	-	OH	TYR	A	85	L	-	CB	ARG	V	88
R	-	OH	TYR	A	85	L	-	CG	ARG	V	88
R	-	OH	TYR	A	85	L	-	CD	ARG	V	88
R	-	OH	TYR	A	85	L	-	HB2	ARG	V	88
R	-	OH	TYR	A	85	L	-	HB3	ARG	V	88
R	-	OH	TYR	A	85	L	-	HD2	ARG	V	88
R	-	OH	TYR	A	85	L	-	HD3	ARG	V	88
R	-	OH	TYR	A	85	L	-	HH11	ARG	V	88
R	-	CZ	TYR	A	85	L	-	CD	ARG	V	88
R	-	CZ	TYR	A	85	L	-	NE	ARG	V	88
R	-	CZ	TYR	A	85	L	-	NH1	ARG	V	88
R	-	CZ	TYR	A	85	L	-	HB2	ARG	V	88
R	-	CZ	TYR	A	85	L	-	HB3	ARG	V	88
R	-	CZ	TYR	A	85	L	-	HD2	ARG	V	88
R	-	CZ	TYR	A	85	L	-	HD3	ARG	V	88
R	-	CZ	TYR	A	85	L	-	HH11	ARG	V	88
R	S	CD1	LEU	A	91	L	H	CG	GLN	V	25
R	S	CD1	LEU	A	91	L	H	NE2	GLN	V	25
R	S	CD1	LEU	A	91	L	H	HG3	GLN	V	25
R	S	CD1	LEU	A	91	L	H	HE21	GLN	V	25
R	H	CA	ASN	A	93	L	H	CE1	PHE	V	28
R	H	CA	ASN	A	93	L	H	HE1	PHE	V	28
R	H	C	ASN	A	93	L	H	CE1	PHE	V	28
R	H	C	ASN	A	93	L	H	CZ	PHE	V	28
R	H	C	ASN	A	93	L	H	HE1	PHE	V	28
R	H	C	ASN	A	93	L	H	HZ	PHE	V	28
R	H	CB	ASN	A	93	L	H	CD1	PHE	V	28
R	H	CB	ASN	A	93	L	H	CE1	PHE	V	28
R	H	CB	ASN	A	93	L	H	HD1	PHE	V	28
R	H	CB	ASN	A	93	L	H	HE1	PHE	V	28
R	H	CB	ASN	A	93	L	H	HG12	ILE	V	29
R	H	O	ASN	A	93	L	H	CE1	PHE	V	28
R	H	O	ASN	A	93	L	H	CZ	PHE	V	28
R	H	O	ASN	A	93	L	H	HE1	PHE	V	28
R	H	O	ASN	A	93	L	H	HZ	PHE	V	28
R	H	O	ASN	A	93	L	H	CD2	LEU	V	32
R	H	O	ASN	A	93	L	H	HD22	LEU	V	32
R	H	O	ASN	A	93	L	H	HD23	LEU	V	32
R	H	CG	ASN	A	93	L	H	HE1	PHE	V	28
R	H	CG	ASN	A	93	L	H	HG12	ILE	V	29
R	H	ND2	ASN	A	93	L	H	HD1	PHE	V	28
R	H	ND2	ASN	A	93	L	H	CG1	ILE	V	29
R	H	ND2	ASN	A	93	L	H	CD1	ILE	V	29
R	H	ND2	ASN	A	93	L	H	HG12	ILE	V	29
R	H	ND2	ASN	A	93	L	H	HG13	ILE	V	29
R	H	ND2	ASN	A	93	L	H	HG23	ILE	V	29
R	H	ND2	ASN	A	93	L	H	HD11	ILE	V	29
R	H	ND2	ASN	A	93	L	H	HD12	ILE	V	29
R	H	N	GLY	A	94	L	H	CE1	PHE	V	28
R	H	N	GLY	A	94	L	H	CZ	PHE	V	28
R	H	N	GLY	A	94	L	H	HE1	PHE	V	28
R	H	N	GLY	A	94	L	H	HZ	PHE	V	28
R	H	N	GLY	A	94	L	H	HD11	LEU	V	86
R	H	CA	GLY	A	94	L	H	CZ	PHE	V	28
R	H	CA	GLY	A	94	L	H	HE1	PHE	V	28
R	H	CA	GLY	A	94	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	94	L	H	CD1	LEU	V	86
R	H	CA	GLY	A	94	L	H	HD11	LEU	V	86
R	H	CA	GLY	A	94	L	H	HD13	LEU	V	86
R	H	C	GLY	A	94	L	H	HZ	PHE	V	28
R	H	C	GLY	A	94	L	H	HD11	LEU	V	86
R	H	O	GLY	A	94	L	H	HZ	PHE	V	28
R	H	CB	THR	A	97	L	H	CZ	PHE	V	28
R	H	CB	THR	A	97	L	H	HZ	PHE	V	28
R	H	CB	THR	A	97	L	H	HD12	LEU	V	32
R	H	CB	THR	A	97	L	H	HD13	LEU	V	32
R	H	CB	THR	A	97	L	H	HD23	LEU	V	32
R	H	CG2	THR	A	97	L	H	HZ	PHE	V	28
R	H	CG2	THR	A	97	L	H	HD12	LEU	V	32
R	H	CG2	THR	A	97	L	H	HB2	LEU	V	82
R	H	CG2	THR	A	97	L	H	HD12	LEU	V	82
R	H	OG1	THR	A	97	L	H	CE1	PHE	V	28
R	H	OG1	THR	A	97	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	97	L	H	HE1	PHE	V	28
R	H	OG1	THR	A	97	L	H	HZ	PHE	V	28
R	H	OG1	THR	A	97	L	H	CG	LEU	V	32
R	H	OG1	THR	A	97	L	H	CD1	LEU	V	32
R	H	OG1	THR	A	97	L	H	CD2	LEU	V	32
R	H	OG1	THR	A	97	L	H	HB2	LEU	V	32
R	H	OG1	THR	A	97	L	H	HD12	LEU	V	32
R	H	OG1	THR	A	97	L	H	HD13	LEU	V	32
R	H	OG1	THR	A	97	L	H	HD21	LEU	V	32
R	H	OG1	THR	A	97	L	H	HD22	LEU	V	32
R	H	OG1	THR	A	97	L	H	HD23	LEU	V	32
R	H	OG1	THR	A	97	L	H	HD12	LEU	V	82
R	H	CG	PHE	A	100	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	100	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	100	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	100	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	100	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	100	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	100	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	100	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	100	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	100	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	100	L	H	HD22	LEU	V	36
R	H	CE2	PHE	A	100	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	100	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	100	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	100	L	H	HD21	LEU	V	36
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	36
R	H	CZ	PHE	A	100	L	H	HG13	VAL	V	39
R	H	CD1	PHE	A	104	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	104	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	104	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	104	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	104	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	104	L	H	OG1	THR	V	75
R	H	CE1	PHE	A	104	L	H	HG1	THR	V	75
R	H	CE1	PHE	A	104	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	104	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	104	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	104	L	H	HD13	LEU	V	71
R	H	CZ	PHE	A	104	L	H	HG1	THR	V	75
R	H	CZ	PHE	A	104	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	105	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	105	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	105	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	105	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	105	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	105	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	105	L	H	HG22	THR	V	75
R	H	CZ	PHE	A	105	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	105	L	H	HG2	PRO	V	79
R	H	CG	GLN	A	136	L	H	HG22	THR	V	146
R	H	CB	HIS	A	137	L	H	HG12	VAL	V	142
R	H	CB	HIS	A	137	L	H	HG13	VAL	V	142
R	H	CG	HIS	A	137	L	H	HE2	PHE	V	61
R	H	CG	HIS	A	137	L	H	HZ	PHE	V	61
R	H	CG	HIS	A	137	L	H	HG13	VAL	V	142
R	H	CG	HIS	A	137	L	H	HG22	VAL	V	142
R	H	CD2	HIS	A	137	L	H	CE2	PHE	V	61
R	H	CD2	HIS	A	137	L	H	CZ	PHE	V	61
R	H	CD2	HIS	A	137	L	H	HE2	PHE	V	61
R	H	CD2	HIS	A	137	L	H	HZ	PHE	V	61
R	H	CD2	HIS	A	137	L	H	CG2	VAL	V	142
R	H	CD2	HIS	A	137	L	H	HA	VAL	V	142
R	H	CD2	HIS	A	137	L	H	HG13	VAL	V	142
R	H	CD2	HIS	A	137	L	H	HG22	VAL	V	142
R	H	ND1	HIS	A	137	L	H	HE2	PHE	V	61
R	H	ND1	HIS	A	137	L	H	HG22	VAL	V	142
R	H	CE1	HIS	A	137	L	H	CE2	PHE	V	61
R	H	CE1	HIS	A	137	L	H	HE2	PHE	V	61
R	H	CE1	HIS	A	137	L	H	HZ	PHE	V	61
R	H	CE1	HIS	A	137	L	H	HZ2	TRP	V	138
R	H	CE1	HIS	A	137	L	H	HG22	VAL	V	142
R	H	NE2	HIS	A	137	L	H	CD2	PHE	V	61
R	H	NE2	HIS	A	137	L	H	CE2	PHE	V	61
R	H	NE2	HIS	A	137	L	H	CZ	PHE	V	61
R	H	NE2	HIS	A	137	L	H	HE2	PHE	V	61
R	H	NE2	HIS	A	137	L	H	HZ	PHE	V	61
R	H	NE2	HIS	A	137	L	H	HZ2	TRP	V	138
R	H	NE2	HIS	A	137	L	H	HG22	VAL	V	142
R	H	O	SER	A	140	L	H	CD2	LEU	V	68
R	H	O	SER	A	140	L	H	HD22	LEU	V	68
R	H	O	SER	A	140	L	H	HD23	LEU	V	68
R	H	CG	LEU	A	141	L	H	CE1	HIS	V	50
R	H	CG	LEU	A	141	L	H	HE1	HIS	V	50
R	H	CG	LEU	A	141	L	H	HE2	HIS	V	50
R	H	CD1	LEU	A	141	L	H	ND1	HIS	V	50
R	H	CD1	LEU	A	141	L	H	CE1	HIS	V	50
R	H	CD1	LEU	A	141	L	H	NE2	HIS	V	50
R	H	CD1	LEU	A	141	L	H	HE1	HIS	V	50
R	H	CD1	LEU	A	141	L	H	HE2	HIS	V	50
R	H	CD2	LEU	A	141	L	H	CE1	HIS	V	50
R	H	CD2	LEU	A	141	L	H	NE2	HIS	V	50
R	H	CD2	LEU	A	141	L	H	HE1	HIS	V	50
R	H	CD2	LEU	A	141	L	H	HE2	HIS	V	50
R	H	N	GLY	A	144	L	H	HD12	LEU	V	68
R	H	N	GLY	A	144	L	H	HD13	LEU	V	68
R	H	CA	GLY	A	144	L	H	CD1	LEU	V	68
R	H	CA	GLY	A	144	L	H	HD12	LEU	V	68
R	H	CA	GLY	A	144	L	H	HD13	LEU	V	68
R	H	CA	GLY	A	144	L	H	HD22	LEU	V	68
R	H	C	GLY	A	144	L	H	HD13	LEU	V	68
R	H	CA	TRP	A	147	L	H	HD23	LEU	V	43
R	H	CA	TRP	A	147	L	H	HD22	LEU	V	71
R	H	C	TRP	A	147	L	H	CD2	LEU	V	43
R	H	C	TRP	A	147	L	H	HD22	LEU	V	43
R	H	C	TRP	A	147	L	H	HD23	LEU	V	43
R	H	C	TRP	A	147	L	H	HD22	LEU	V	71
R	H	CB	TRP	A	147	L	H	HD23	LEU	V	43
R	H	CB	TRP	A	147	L	H	CD2	LEU	V	71
R	H	CB	TRP	A	147	L	H	HD21	LEU	V	71
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	71
R	H	O	TRP	A	147	L	H	CD1	LEU	V	43
R	H	O	TRP	A	147	L	H	CD2	LEU	V	43
R	H	O	TRP	A	147	L	H	HD12	LEU	V	43
R	H	O	TRP	A	147	L	H	HD13	LEU	V	43
R	H	O	TRP	A	147	L	H	HD22	LEU	V	43
R	H	O	TRP	A	147	L	H	HD23	LEU	V	43
R	H	O	TRP	A	147	L	H	HD22	LEU	V	71
R	H	CG	TRP	A	147	L	H	HD21	LEU	V	71
R	H	CG	TRP	A	147	L	H	HD22	LEU	V	71
R	H	CD1	TRP	A	147	L	H	HD12	LEU	V	68
R	H	CD2	TRP	A	147	L	H	HD22	LEU	V	71
R	H	CE2	TRP	A	147	L	H	SG	CYS	V	72
R	H	CE3	TRP	A	147	L	H	HD22	LEU	V	71
R	H	CE3	TRP	A	147	L	H	HG1	THR	V	75
R	H	CE3	TRP	A	147	L	H	HG21	THR	V	75
R	H	NE1	TRP	A	147	L	H	HD12	LEU	V	68
R	H	NE1	TRP	A	147	L	H	SG	CYS	V	72
R	H	CH2	TRP	A	147	L	H	CG2	THR	V	75
R	H	CH2	TRP	A	147	L	H	HB	THR	V	75
R	H	CH2	TRP	A	147	L	H	HG21	THR	V	75
R	H	CH2	TRP	A	147	L	H	HG22	THR	V	75
R	H	CZ3	TRP	A	147	L	H	CG2	THR	V	75
R	H	CZ3	TRP	A	147	L	H	HG1	THR	V	75
R	H	CZ3	TRP	A	147	L	H	HG21	THR	V	75
R	H	N	VAL	A	148	L	H	CD2	LEU	V	43
R	H	N	VAL	A	148	L	H	HD21	LEU	V	43
R	H	N	VAL	A	148	L	H	HD22	LEU	V	43
R	H	N	VAL	A	148	L	H	HD23	LEU	V	43
R	H	CA	VAL	A	148	L	H	CG	LEU	V	43
R	H	CA	VAL	A	148	L	H	CD1	LEU	V	43
R	H	CA	VAL	A	148	L	H	CD2	LEU	V	43
R	H	CA	VAL	A	148	L	H	HB3	LEU	V	43
R	H	CA	VAL	A	148	L	H	HD12	LEU	V	43
R	H	CA	VAL	A	148	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	148	L	H	HD21	LEU	V	43
R	H	CA	VAL	A	148	L	H	HD22	LEU	V	43
R	H	CA	VAL	A	148	L	H	HD23	LEU	V	43
R	H	C	VAL	A	148	L	H	CD2	LEU	V	43
R	H	C	VAL	A	148	L	H	HD13	LEU	V	43
R	H	C	VAL	A	148	L	H	HD22	LEU	V	43
R	H	C	VAL	A	148	L	H	HD23	LEU	V	43
R	H	CB	VAL	A	148	L	H	CD2	LEU	V	43
R	H	CB	VAL	A	148	L	H	HA	LEU	V	43
R	H	CB	VAL	A	148	L	H	HB3	LEU	V	43
R	H	CB	VAL	A	148	L	H	HD21	LEU	V	43
R	H	CB	VAL	A	148	L	H	HD22	LEU	V	43
R	H	CB	VAL	A	148	L	H	HD23	LEU	V	43
R	H	O	VAL	A	148	L	H	CD1	LEU	V	43
R	H	O	VAL	A	148	L	H	CD2	LEU	V	43
R	H	O	VAL	A	148	L	H	HD12	LEU	V	43
R	H	O	VAL	A	148	L	H	HD13	LEU	V	43
R	H	O	VAL	A	148	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	148	L	H	O	LEU	V	43
R	H	CG1	VAL	A	148	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	148	L	H	HA	LEU	V	43
R	H	CG1	VAL	A	148	L	H	HB3	LEU	V	43
R	H	CG1	VAL	A	148	L	H	HD21	LEU	V	43
R	H	CG1	VAL	A	148	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	148	L	H	OG	SER	V	47
R	H	CG1	VAL	A	148	L	H	HG	SER	V	47
R	H	CG2	VAL	A	148	L	H	CA	LEU	V	43
R	H	CG2	VAL	A	148	L	H	CB	LEU	V	43
R	H	CG2	VAL	A	148	L	H	CG	LEU	V	43
R	H	CG2	VAL	A	148	L	H	CD2	LEU	V	43
R	H	CG2	VAL	A	148	L	H	HA	LEU	V	43
R	H	CG2	VAL	A	148	L	H	HB3	LEU	V	43
R	H	CG2	VAL	A	148	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	148	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	148	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	148	L	H	CB	ILE	V	46
R	H	CG2	VAL	A	148	L	H	CG2	ILE	V	46
R	H	CG2	VAL	A	148	L	H	HB	ILE	V	46
R	H	CG2	VAL	A	148	L	H	HG21	ILE	V	46
R	H	CG2	VAL	A	148	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	148	L	H	HD12	ILE	V	46
R	H	CG2	VAL	A	148	L	H	HD13	ILE	V	46
R	H	N	GLY	A	149	L	H	HD22	LEU	V	43
R	H	N	PHE	A	151	L	H	HD12	LEU	V	43
R	H	N	PHE	A	151	L	H	HD13	LEU	V	43
R	H	CA	PHE	A	151	L	H	CD1	LEU	V	43
R	H	CA	PHE	A	151	L	H	HD11	LEU	V	43
R	H	CA	PHE	A	151	L	H	HD12	LEU	V	43
R	H	CA	PHE	A	151	L	H	HD13	LEU	V	43
R	H	C	PHE	A	151	L	H	CD1	LEU	V	43
R	H	C	PHE	A	151	L	H	HD11	LEU	V	43
R	H	C	PHE	A	151	L	H	HD12	LEU	V	43
R	H	C	PHE	A	151	L	H	HD13	LEU	V	43
R	H	CB	PHE	A	151	L	H	CG1	VAL	V	39
R	H	CB	PHE	A	151	L	H	HG11	VAL	V	39
R	H	CB	PHE	A	151	L	H	HG12	VAL	V	39
R	H	CB	PHE	A	151	L	H	HG13	VAL	V	39
R	H	CB	PHE	A	151	L	H	CG	LEU	V	43
R	H	CB	PHE	A	151	L	H	CD1	LEU	V	43
R	H	CB	PHE	A	151	L	H	CD2	LEU	V	43
R	H	CB	PHE	A	151	L	H	HG	LEU	V	43
R	H	CB	PHE	A	151	L	H	HD11	LEU	V	43
R	H	CB	PHE	A	151	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	151	L	H	HD13	LEU	V	43
R	H	CB	PHE	A	151	L	H	HD22	LEU	V	43
R	H	CB	PHE	A	151	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	151	L	H	CG1	VAL	V	39
R	H	CG	PHE	A	151	L	H	HG11	VAL	V	39
R	H	CG	PHE	A	151	L	H	HG12	VAL	V	39
R	H	CG	PHE	A	151	L	H	HG13	VAL	V	39
R	H	CG	PHE	A	151	L	H	HD21	LEU	V	40
R	H	CG	PHE	A	151	L	H	CG	LEU	V	43
R	H	CG	PHE	A	151	L	H	CD1	LEU	V	43
R	H	CG	PHE	A	151	L	H	HB2	LEU	V	43
R	H	CG	PHE	A	151	L	H	HG	LEU	V	43
R	H	CG	PHE	A	151	L	H	HD11	LEU	V	43
R	H	CG	PHE	A	151	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	151	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	151	L	H	C	VAL	V	39
R	H	CD1	PHE	A	151	L	H	O	VAL	V	39
R	H	CD1	PHE	A	151	L	H	CG1	VAL	V	39
R	H	CD1	PHE	A	151	L	H	HG11	VAL	V	39
R	H	CD1	PHE	A	151	L	H	HG12	VAL	V	39
R	H	CD1	PHE	A	151	L	H	HG13	VAL	V	39
R	H	CD1	PHE	A	151	L	H	CD2	LEU	V	40
R	H	CD1	PHE	A	151	L	H	HA	LEU	V	40
R	H	CD1	PHE	A	151	L	H	HD21	LEU	V	40
R	H	CD1	PHE	A	151	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	151	L	H	CB	LEU	V	43
R	H	CD1	PHE	A	151	L	H	CG	LEU	V	43
R	H	CD1	PHE	A	151	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	151	L	H	HB2	LEU	V	43
R	H	CD1	PHE	A	151	L	H	HB3	LEU	V	43
R	H	CD1	PHE	A	151	L	H	HG	LEU	V	43
R	H	CD1	PHE	A	151	L	H	HD11	LEU	V	43
R	H	CD1	PHE	A	151	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	151	L	H	HD13	LEU	V	43
R	H	CD2	PHE	A	151	L	H	CA	VAL	V	39
R	H	CD2	PHE	A	151	L	H	C	VAL	V	39
R	H	CD2	PHE	A	151	L	H	CB	VAL	V	39
R	H	CD2	PHE	A	151	L	H	CG1	VAL	V	39
R	H	CD2	PHE	A	151	L	H	CG2	VAL	V	39
R	H	CD2	PHE	A	151	L	H	HB	VAL	V	39
R	H	CD2	PHE	A	151	L	H	HG11	VAL	V	39
R	H	CD2	PHE	A	151	L	H	HG12	VAL	V	39
R	H	CD2	PHE	A	151	L	H	HG13	VAL	V	39
R	H	CD2	PHE	A	151	L	H	HG23	VAL	V	39
R	H	CD2	PHE	A	151	L	H	CD1	LEU	V	43
R	H	CD2	PHE	A	151	L	H	HD11	LEU	V	43
R	H	CD2	PHE	A	151	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	151	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	151	L	H	C	VAL	V	39
R	H	CE1	PHE	A	151	L	H	O	VAL	V	39
R	H	CE1	PHE	A	151	L	H	CG1	VAL	V	39
R	H	CE1	PHE	A	151	L	H	HG11	VAL	V	39
R	H	CE1	PHE	A	151	L	H	HG13	VAL	V	39
R	H	CE1	PHE	A	151	L	H	N	LEU	V	40
R	H	CE1	PHE	A	151	L	H	CA	LEU	V	40
R	H	CE1	PHE	A	151	L	H	CB	LEU	V	40
R	H	CE1	PHE	A	151	L	H	CG	LEU	V	40
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	40
R	H	CE1	PHE	A	151	L	H	H	LEU	V	40
R	H	CE1	PHE	A	151	L	H	HA	LEU	V	40
R	H	CE1	PHE	A	151	L	H	HB3	LEU	V	40
R	H	CE1	PHE	A	151	L	H	HG	LEU	V	40
R	H	CE1	PHE	A	151	L	H	HD21	LEU	V	40
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	40
R	H	CE1	PHE	A	151	L	H	CB	LEU	V	43
R	H	CE1	PHE	A	151	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	151	L	H	HB2	LEU	V	43
R	H	CE1	PHE	A	151	L	H	HD11	LEU	V	43
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	43
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	151	L	H	CA	VAL	V	39
R	H	CE2	PHE	A	151	L	H	C	VAL	V	39
R	H	CE2	PHE	A	151	L	H	CB	VAL	V	39
R	H	CE2	PHE	A	151	L	H	O	VAL	V	39
R	H	CE2	PHE	A	151	L	H	CG1	VAL	V	39
R	H	CE2	PHE	A	151	L	H	CG2	VAL	V	39
R	H	CE2	PHE	A	151	L	H	HB	VAL	V	39
R	H	CE2	PHE	A	151	L	H	HG11	VAL	V	39
R	H	CE2	PHE	A	151	L	H	HG12	VAL	V	39
R	H	CE2	PHE	A	151	L	H	HG13	VAL	V	39
R	H	CE2	PHE	A	151	L	H	HG23	VAL	V	39
R	H	CE2	PHE	A	151	L	H	N	LEU	V	40
R	H	CE2	PHE	A	151	L	H	CA	LEU	V	40
R	H	CE2	PHE	A	151	L	H	CG	LEU	V	40
R	H	CE2	PHE	A	151	L	H	CD2	LEU	V	40
R	H	CE2	PHE	A	151	L	H	H	LEU	V	40
R	H	CE2	PHE	A	151	L	H	HA	LEU	V	40
R	H	CE2	PHE	A	151	L	H	HG	LEU	V	40
R	H	CE2	PHE	A	151	L	H	HD21	LEU	V	40
R	H	CE2	PHE	A	151	L	H	HD22	LEU	V	40
R	H	CE2	PHE	A	151	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	151	L	H	HD11	LEU	V	43
R	H	CE2	PHE	A	151	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	151	L	H	O	LEU	V	36
R	H	CZ	PHE	A	151	L	H	CA	VAL	V	39
R	H	CZ	PHE	A	151	L	H	C	VAL	V	39
R	H	CZ	PHE	A	151	L	H	CB	VAL	V	39
R	H	CZ	PHE	A	151	L	H	O	VAL	V	39
R	H	CZ	PHE	A	151	L	H	CG1	VAL	V	39
R	H	CZ	PHE	A	151	L	H	HB	VAL	V	39
R	H	CZ	PHE	A	151	L	H	HG11	VAL	V	39
R	H	CZ	PHE	A	151	L	H	HG12	VAL	V	39
R	H	CZ	PHE	A	151	L	H	HG13	VAL	V	39
R	H	CZ	PHE	A	151	L	H	N	LEU	V	40
R	H	CZ	PHE	A	151	L	H	CA	LEU	V	40
R	H	CZ	PHE	A	151	L	H	CB	LEU	V	40
R	H	CZ	PHE	A	151	L	H	CG	LEU	V	40
R	H	CZ	PHE	A	151	L	H	CD2	LEU	V	40
R	H	CZ	PHE	A	151	L	H	H	LEU	V	40
R	H	CZ	PHE	A	151	L	H	HA	LEU	V	40
R	H	CZ	PHE	A	151	L	H	HB2	LEU	V	40
R	H	CZ	PHE	A	151	L	H	HB3	LEU	V	40
R	H	CZ	PHE	A	151	L	H	HG	LEU	V	40
R	H	CZ	PHE	A	151	L	H	HD21	LEU	V	40
R	H	CZ	PHE	A	151	L	H	HD22	LEU	V	40
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	40
R	H	CZ	PHE	A	151	L	H	HD11	LEU	V	43
R	H	N	LEU	A	152	L	H	HD13	LEU	V	43
R	H	CB	THR	A	155	L	H	CD2	LEU	V	40
R	H	CB	THR	A	155	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	155	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	155	L	H	HD12	LEU	V	40
R	H	CG2	THR	A	155	L	H	HD21	LEU	V	40
R	H	CG2	THR	A	155	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	155	L	H	HD23	LEU	V	40
R	H	OG1	THR	A	155	L	H	CD2	LEU	V	40
R	H	OG1	THR	A	155	L	H	HD21	LEU	V	40
R	H	OG1	THR	A	155	L	H	HD22	LEU	V	40
R	H	OG1	THR	A	155	L	H	HD23	LEU	V	40
R	H	CB	SER	A	306	L	-	HD2	ARG	V	165
R	H	OG	SER	A	306	L	-	HG2	ARG	V	165

- 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