IID

Q8NGY1_Q8NH92.1 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	-	MET	A	1	L	-	GLN	V	3
R	-	MET	A	1	L	-	THR	V	4
R	-	MET	A	1	L	-	VAL	V	6
R	S	ILE	A	105	L	H	PHE	V	103
R	S	SER	A	106	L	H	PHE	V	102
R	H	GLU	A	108	L	H	THR	V	160
R	H	GLU	A	108	L	H	VAL	V	95
R	H	GLU	A	108	L	H	ALA	V	98
R	H	GLU	A	108	L	H	ALA	V	99
R	H	SER	A	109	L	H	PHE	V	102
R	H	SER	A	109	L	H	PHE	V	103
R	H	SER	A	109	L	H	ALA	V	99
R	H	ILE	A	111	L	H	VAL	V	95
R	H	THR	A	112	L	H	VAL	V	95
R	H	THR	A	112	L	H	GLY	V	96
R	H	THR	A	112	L	H	ALA	V	99
R	H	PHE	A	116	L	H	ARG	V	80
R	H	PHE	A	116	L	S	ILE	V	92
R	H	TRP	A	162	L	-	GLY	V	88
R	H	TRP	A	162	L	-	ASP	V	89
R	H	ASN	A	166	L	-	ASP	V	89
R	H	LEU	A	170	L	S	ASP	V	11
R	H	LEU	A	170	L	S	SER	V	93
R	H	LEU	A	174	L	-	ARG	V	10
R	H	ILE	A	177	L	-	ARG	V	10
R	H	LYS	A	2	L	-	GLN	V	3
R	H	PHE	A	4	L	-	VAL	V	6
R	H	PHE	A	4	L	-	SER	V	8
R	H	PHE	A	41	L	H	ILE	V	46
R	H	PHE	A	41	L	H	ARG	V	50
R	H	LEU	A	45	L	H	VAL	V	43
R	H	LEU	A	45	L	H	ILE	V	46
R	H	LEU	A	45	L	H	ILE	V	47
R	H	TYR	A	48	L	H	TYR	V	35
R	H	TYR	A	48	L	H	LEU	V	39
R	H	TYR	A	48	L	H	VAL	V	43
R	H	TYR	A	48	L	H	THR	V	71
R	H	TYR	A	48	L	H	LEU	V	75
R	H	LEU	A	49	L	H	LEU	V	39
R	H	LEU	A	49	L	H	THR	V	40
R	H	LEU	A	49	L	H	VAL	V	43
R	H	LEU	A	49	L	H	ILE	V	47
R	H	VAL	A	52	L	H	TYR	V	35
R	H	VAL	A	52	L	H	LEU	V	36
R	H	VAL	A	52	L	H	LEU	V	39
R	H	VAL	A	52	L	H	LEU	V	75
R	H	ILE	A	53	L	H	LEU	V	36
R	H	ILE	A	53	L	H	LEU	V	39
R	H	ILE	A	53	L	H	THR	V	40
R	H	GLY	A	56	L	H	LEU	V	32
R	H	GLY	A	56	L	H	LEU	V	36
R	H	LEU	A	57	L	H	LEU	V	36
R	H	ILE	A	59	L	H	PHE	V	28
R	H	ILE	A	59	L	H	LEU	V	32
R	H	VAL	A	60	L	H	LEU	V	32
R	H	VAL	A	60	L	H	LEU	V	36
R	H	SER	A	63	L	H	LEU	V	25
R	H	SER	A	63	L	H	PHE	V	28
R	H	SER	A	63	L	H	ALA	V	29
R	H	LEU	A	64	L	H	ALA	V	29
R	-	HIS	A	69	L	H	LEU	V	25
R	H	PHE	A	81	L	H	PRO	V	79
R	H	PHE	A	81	L	H	ARG	V	80
R	H	PHE	A	81	L	H	LEU	V	82
R	H	PHE	A	81	L	H	SER	V	83
R	H	ILE	A	84	L	H	TYR	V	35
R	H	ILE	A	84	L	H	PRO	V	79
R	H	SER	A	85	L	H	PRO	V	79
R	H	SER	A	88	L	H	TYR	V	35
R	H	SER	A	88	L	H	LEU	V	75
R	H	SER	A	88	L	H	PRO	V	79
R	H	PRO	A	92	L	H	PHE	V	68
R	H	PRO	A	92	L	H	CYS	V	72
R	H	PRO	A	92	L	H	LEU	V	75
R	H	LEU	A	95	L	H	PHE	V	68
R	H	VAL	A	96	L	H	TRP	V	107
R	H	VAL	A	96	L	H	PHE	V	149
R	H	VAL	A	96	L	H	TYR	V	153
R	H	VAL	A	96	L	H	PHE	V	68
R	H	VAL	A	96	L	H	CYS	V	72
R	H	GLN	A	99	L	H	ARG	V	50
R	H	GLN	A	99	L	H	PHE	V	65
R	H	GLN	A	99	L	H	PHE	V	68

- 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

Q8NGY1_Q8NH92.1 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	-	N	MET	A	1	L	-	CA	GLN	V	3
R	-	N	MET	A	1	L	-	CB	GLN	V	3
R	-	N	MET	A	1	L	-	CG	GLN	V	3
R	-	N	MET	A	1	L	-	CD	GLN	V	3
R	-	N	MET	A	1	L	-	NE2	GLN	V	3
R	-	N	MET	A	1	L	-	OE1	GLN	V	3
R	-	N	MET	A	1	L	-	HA	GLN	V	3
R	-	N	MET	A	1	L	-	HB2	GLN	V	3
R	-	N	MET	A	1	L	-	HB3	GLN	V	3
R	-	N	MET	A	1	L	-	HG2	GLN	V	3
R	-	N	MET	A	1	L	-	HG3	GLN	V	3
R	-	N	MET	A	1	L	-	HE21	GLN	V	3
R	-	N	MET	A	1	L	-	O	THR	V	4
R	-	CA	MET	A	1	L	-	CB	GLN	V	3
R	-	CA	MET	A	1	L	-	CG	GLN	V	3
R	-	CA	MET	A	1	L	-	HB2	GLN	V	3
R	-	CA	MET	A	1	L	-	HG2	GLN	V	3
R	-	CA	MET	A	1	L	-	O	THR	V	4
R	-	CA	MET	A	1	L	-	H	VAL	V	6
R	-	CA	MET	A	1	L	-	HG21	VAL	V	6
R	-	C	MET	A	1	L	-	HG2	GLN	V	3
R	-	C	MET	A	1	L	-	HE21	GLN	V	3
R	-	CB	MET	A	1	L	-	CG	GLN	V	3
R	-	CB	MET	A	1	L	-	HA	GLN	V	3
R	-	CB	MET	A	1	L	-	HB2	GLN	V	3
R	-	CB	MET	A	1	L	-	HG2	GLN	V	3
R	-	CB	MET	A	1	L	-	O	THR	V	4
R	-	CB	MET	A	1	L	-	HG1	THR	V	4
R	-	CB	MET	A	1	L	-	CG2	VAL	V	6
R	-	CB	MET	A	1	L	-	HG21	VAL	V	6
R	-	O	MET	A	1	L	-	HG21	VAL	V	6
R	-	O	MET	A	1	L	-	HG23	VAL	V	6
R	-	CG	MET	A	1	L	-	O	THR	V	4
R	-	CG	MET	A	1	L	-	HG1	THR	V	4
R	-	CG	MET	A	1	L	-	CB	VAL	V	6
R	-	CG	MET	A	1	L	-	CG2	VAL	V	6
R	-	CG	MET	A	1	L	-	H	VAL	V	6
R	-	CG	MET	A	1	L	-	HG21	VAL	V	6
R	-	CG	MET	A	1	L	-	HG22	VAL	V	6
R	-	CG	MET	A	1	L	-	HG23	VAL	V	6
R	-	SD	MET	A	1	L	-	CB	THR	V	4
R	-	SD	MET	A	1	L	-	O	THR	V	4
R	-	SD	MET	A	1	L	-	OG1	THR	V	4
R	-	SD	MET	A	1	L	-	HB	THR	V	4
R	-	SD	MET	A	1	L	-	HG1	THR	V	4
R	-	SD	MET	A	1	L	-	CG2	VAL	V	6
R	-	SD	MET	A	1	L	-	HG21	VAL	V	6
R	-	SD	MET	A	1	L	-	HG22	VAL	V	6
R	-	SD	MET	A	1	L	-	HG23	VAL	V	6
R	-	CE	MET	A	1	L	-	HG1	THR	V	4
R	-	CE	MET	A	1	L	-	CG2	VAL	V	6
R	-	CE	MET	A	1	L	-	HG22	VAL	V	6
R	-	CE	MET	A	1	L	-	HG23	VAL	V	6
R	H	N	LYS	A	2	L	-	CD	GLN	V	3
R	H	N	LYS	A	2	L	-	NE2	GLN	V	3
R	H	N	LYS	A	2	L	-	HG2	GLN	V	3
R	H	N	LYS	A	2	L	-	HE21	GLN	V	3
R	H	N	LYS	A	2	L	-	HE22	GLN	V	3
R	H	CA	LYS	A	2	L	-	NE2	GLN	V	3
R	H	CA	LYS	A	2	L	-	HE21	GLN	V	3
R	H	CA	LYS	A	2	L	-	HE22	GLN	V	3
R	H	CB	LYS	A	2	L	-	NE2	GLN	V	3
R	H	CB	LYS	A	2	L	-	HE21	GLN	V	3
R	H	CB	LYS	A	2	L	-	HE22	GLN	V	3
R	H	CG	LYS	A	2	L	-	NE2	GLN	V	3
R	H	CG	LYS	A	2	L	-	HE21	GLN	V	3
R	H	CG	LYS	A	2	L	-	HE22	GLN	V	3
R	H	CD	LYS	A	2	L	-	HE21	GLN	V	3
R	H	CB	PHE	A	4	L	-	HB	VAL	V	6
R	H	CG	PHE	A	4	L	-	HB	VAL	V	6
R	H	CD1	PHE	A	4	L	-	HB	VAL	V	6
R	H	CE1	PHE	A	4	L	-	HB2	SER	V	8
R	H	CE2	PHE	A	4	L	-	HB2	SER	V	8
R	H	CZ	PHE	A	4	L	-	HB2	SER	V	8
R	H	CB	PHE	A	41	L	H	HH12	ARG	V	50
R	H	CG	PHE	A	41	L	H	HH12	ARG	V	50
R	H	CG	PHE	A	41	L	H	HH22	ARG	V	50
R	H	CD1	PHE	A	41	L	H	NH1	ARG	V	50
R	H	CD1	PHE	A	41	L	H	NH2	ARG	V	50
R	H	CD1	PHE	A	41	L	H	CZ	ARG	V	50
R	H	CD1	PHE	A	41	L	H	HH11	ARG	V	50
R	H	CD1	PHE	A	41	L	H	HH12	ARG	V	50
R	H	CD1	PHE	A	41	L	H	HH22	ARG	V	50
R	H	CD2	PHE	A	41	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	41	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	41	L	H	NH1	ARG	V	50
R	H	CE1	PHE	A	41	L	H	NH2	ARG	V	50
R	H	CE1	PHE	A	41	L	H	CZ	ARG	V	50
R	H	CE1	PHE	A	41	L	H	HH12	ARG	V	50
R	H	CE1	PHE	A	41	L	H	HH21	ARG	V	50
R	H	CE1	PHE	A	41	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	41	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	41	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	41	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	41	L	H	HH21	ARG	V	50
R	H	CZ	PHE	A	41	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	45	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	45	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	45	L	H	HG22	VAL	V	43
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	45	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	45	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	45	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	45	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	45	L	H	HG13	ILE	V	47
R	H	CD1	TYR	A	48	L	H	HD13	LEU	V	39
R	H	CD1	TYR	A	48	L	H	HG23	VAL	V	43
R	H	CD1	TYR	A	48	L	H	HD12	LEU	V	75
R	H	CD2	TYR	A	48	L	H	HD12	LEU	V	75
R	H	CD2	TYR	A	48	L	H	HD23	LEU	V	75
R	H	CE1	TYR	A	48	L	H	CD1	LEU	V	39
R	H	CE1	TYR	A	48	L	H	HD11	LEU	V	39
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	39
R	H	CE1	TYR	A	48	L	H	HD13	LEU	V	39
R	H	CE1	TYR	A	48	L	H	HD22	LEU	V	39
R	H	CE1	TYR	A	48	L	H	CG2	THR	V	71
R	H	CE1	TYR	A	48	L	H	HG21	THR	V	71
R	H	CE1	TYR	A	48	L	H	HG22	THR	V	71
R	H	CE1	TYR	A	48	L	H	HG23	THR	V	71
R	H	CE1	TYR	A	48	L	H	CD1	LEU	V	75
R	H	CE1	TYR	A	48	L	H	HD12	LEU	V	75
R	H	CE1	TYR	A	48	L	H	HD23	LEU	V	75
R	H	CE2	TYR	A	48	L	H	CG	LEU	V	75
R	H	CE2	TYR	A	48	L	H	CD1	LEU	V	75
R	H	CE2	TYR	A	48	L	H	CD2	LEU	V	75
R	H	CE2	TYR	A	48	L	H	HD12	LEU	V	75
R	H	CE2	TYR	A	48	L	H	HD13	LEU	V	75
R	H	CE2	TYR	A	48	L	H	HD22	LEU	V	75
R	H	CE2	TYR	A	48	L	H	HD23	LEU	V	75
R	H	OH	TYR	A	48	L	H	OH	TYR	V	35
R	H	OH	TYR	A	48	L	H	HH	TYR	V	35
R	H	OH	TYR	A	48	L	H	CD1	LEU	V	39
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	39
R	H	OH	TYR	A	48	L	H	HD13	LEU	V	39
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	39
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	39
R	H	OH	TYR	A	48	L	H	CG2	THR	V	71
R	H	OH	TYR	A	48	L	H	HG22	THR	V	71
R	H	OH	TYR	A	48	L	H	HG23	THR	V	71
R	H	OH	TYR	A	48	L	H	CB	LEU	V	75
R	H	OH	TYR	A	48	L	H	CG	LEU	V	75
R	H	OH	TYR	A	48	L	H	CD1	LEU	V	75
R	H	OH	TYR	A	48	L	H	CD2	LEU	V	75
R	H	OH	TYR	A	48	L	H	HB3	LEU	V	75
R	H	OH	TYR	A	48	L	H	HG	LEU	V	75
R	H	OH	TYR	A	48	L	H	HD11	LEU	V	75
R	H	OH	TYR	A	48	L	H	HD12	LEU	V	75
R	H	OH	TYR	A	48	L	H	HD13	LEU	V	75
R	H	OH	TYR	A	48	L	H	HD21	LEU	V	75
R	H	OH	TYR	A	48	L	H	HD22	LEU	V	75
R	H	OH	TYR	A	48	L	H	HD23	LEU	V	75
R	H	CZ	TYR	A	48	L	H	CD1	LEU	V	39
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	39
R	H	CZ	TYR	A	48	L	H	HD13	LEU	V	39
R	H	CZ	TYR	A	48	L	H	HD22	LEU	V	39
R	H	CZ	TYR	A	48	L	H	HG22	THR	V	71
R	H	CZ	TYR	A	48	L	H	HG23	THR	V	71
R	H	CZ	TYR	A	48	L	H	CG	LEU	V	75
R	H	CZ	TYR	A	48	L	H	CD1	LEU	V	75
R	H	CZ	TYR	A	48	L	H	CD2	LEU	V	75
R	H	CZ	TYR	A	48	L	H	HG	LEU	V	75
R	H	CZ	TYR	A	48	L	H	HD11	LEU	V	75
R	H	CZ	TYR	A	48	L	H	HD12	LEU	V	75
R	H	CZ	TYR	A	48	L	H	HD13	LEU	V	75
R	H	CZ	TYR	A	48	L	H	HD21	LEU	V	75
R	H	CZ	TYR	A	48	L	H	HD22	LEU	V	75
R	H	CZ	TYR	A	48	L	H	HD23	LEU	V	75
R	H	CA	LEU	A	49	L	H	HG13	VAL	V	43
R	H	CA	LEU	A	49	L	H	HG23	VAL	V	43
R	H	CB	LEU	A	49	L	H	CG1	VAL	V	43
R	H	CB	LEU	A	49	L	H	CG2	VAL	V	43
R	H	CB	LEU	A	49	L	H	HG11	VAL	V	43
R	H	CB	LEU	A	49	L	H	HG12	VAL	V	43
R	H	CB	LEU	A	49	L	H	HG13	VAL	V	43
R	H	CB	LEU	A	49	L	H	HG23	VAL	V	43
R	H	CG	LEU	A	49	L	H	CB	VAL	V	43
R	H	CG	LEU	A	49	L	H	CG1	VAL	V	43
R	H	CG	LEU	A	49	L	H	CG2	VAL	V	43
R	H	CG	LEU	A	49	L	H	HB	VAL	V	43
R	H	CG	LEU	A	49	L	H	HG11	VAL	V	43
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	43
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	43
R	H	CG	LEU	A	49	L	H	HG21	VAL	V	43
R	H	CG	LEU	A	49	L	H	HG22	VAL	V	43
R	H	CG	LEU	A	49	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	49	L	H	CA	VAL	V	43
R	H	CD1	LEU	A	49	L	H	C	VAL	V	43
R	H	CD1	LEU	A	49	L	H	CB	VAL	V	43
R	H	CD1	LEU	A	49	L	H	CG1	VAL	V	43
R	H	CD1	LEU	A	49	L	H	CG2	VAL	V	43
R	H	CD1	LEU	A	49	L	H	HA	VAL	V	43
R	H	CD1	LEU	A	49	L	H	HB	VAL	V	43
R	H	CD1	LEU	A	49	L	H	HG11	VAL	V	43
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	43
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	43
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	43
R	H	CD1	LEU	A	49	L	H	HG23	VAL	V	43
R	H	CD1	LEU	A	49	L	H	CD1	ILE	V	47
R	H	CD1	LEU	A	49	L	H	HD11	ILE	V	47
R	H	CD1	LEU	A	49	L	H	HD13	ILE	V	47
R	H	CD2	LEU	A	49	L	H	O	LEU	V	39
R	H	CD2	LEU	A	49	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	49	L	H	HA	THR	V	40
R	H	CD2	LEU	A	49	L	H	CA	VAL	V	43
R	H	CD2	LEU	A	49	L	H	CB	VAL	V	43
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	43
R	H	CD2	LEU	A	49	L	H	CG2	VAL	V	43
R	H	CD2	LEU	A	49	L	H	H	VAL	V	43
R	H	CD2	LEU	A	49	L	H	HA	VAL	V	43
R	H	CD2	LEU	A	49	L	H	HB	VAL	V	43
R	H	CD2	LEU	A	49	L	H	HG11	VAL	V	43
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	43
R	H	CD2	LEU	A	49	L	H	HG21	VAL	V	43
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	43
R	H	CD2	LEU	A	49	L	H	HG23	VAL	V	43
R	H	CA	VAL	A	52	L	H	HD21	LEU	V	39
R	H	CA	VAL	A	52	L	H	HD22	LEU	V	39
R	H	C	VAL	A	52	L	H	CD2	LEU	V	36
R	H	C	VAL	A	52	L	H	HD21	LEU	V	36
R	H	C	VAL	A	52	L	H	HD22	LEU	V	36
R	H	C	VAL	A	52	L	H	HD23	LEU	V	36
R	H	C	VAL	A	52	L	H	HD21	LEU	V	39
R	H	CB	VAL	A	52	L	H	HH	TYR	V	35
R	H	CB	VAL	A	52	L	H	CG	LEU	V	39
R	H	CB	VAL	A	52	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	52	L	H	HD21	LEU	V	39
R	H	CB	VAL	A	52	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	52	L	H	HD23	LEU	V	39
R	H	O	VAL	A	52	L	H	CD2	LEU	V	36
R	H	O	VAL	A	52	L	H	HD21	LEU	V	36
R	H	O	VAL	A	52	L	H	HD22	LEU	V	36
R	H	O	VAL	A	52	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	52	L	H	CE1	TYR	V	35
R	H	CG1	VAL	A	52	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	52	L	H	HE1	TYR	V	35
R	H	CG1	VAL	A	52	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	36
R	H	CG1	VAL	A	52	L	H	CB	LEU	V	39
R	H	CG1	VAL	A	52	L	H	CG	LEU	V	39
R	H	CG1	VAL	A	52	L	H	CD2	LEU	V	39
R	H	CG1	VAL	A	52	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	52	L	H	HG	LEU	V	39
R	H	CG1	VAL	A	52	L	H	HD21	LEU	V	39
R	H	CG1	VAL	A	52	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	52	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	52	L	H	HH	TYR	V	35
R	H	CG2	VAL	A	52	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	52	L	H	HD21	LEU	V	39
R	H	CG2	VAL	A	52	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	52	L	H	HD23	LEU	V	75
R	H	N	ILE	A	53	L	H	HD23	LEU	V	36
R	H	N	ILE	A	53	L	H	HD21	LEU	V	39
R	H	CA	ILE	A	53	L	H	HD23	LEU	V	36
R	H	C	ILE	A	53	L	H	HD23	LEU	V	36
R	H	O	ILE	A	53	L	H	HD12	LEU	V	36
R	H	O	ILE	A	53	L	H	HD23	LEU	V	36
R	H	CG1	ILE	A	53	L	H	OG1	THR	V	40
R	H	CG1	ILE	A	53	L	H	HG1	THR	V	40
R	H	CG1	ILE	A	53	L	H	HG23	THR	V	40
R	H	CD1	ILE	A	53	L	H	CB	THR	V	40
R	H	CD1	ILE	A	53	L	H	CG2	THR	V	40
R	H	CD1	ILE	A	53	L	H	OG1	THR	V	40
R	H	CD1	ILE	A	53	L	H	HA	THR	V	40
R	H	CD1	ILE	A	53	L	H	HG1	THR	V	40
R	H	CD1	ILE	A	53	L	H	HG21	THR	V	40
R	H	CD1	ILE	A	53	L	H	HG23	THR	V	40
R	H	N	GLY	A	56	L	H	HD13	LEU	V	36
R	H	N	GLY	A	56	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	56	L	H	HD13	LEU	V	32
R	H	CA	GLY	A	56	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	56	L	H	CG	LEU	V	36
R	H	CA	GLY	A	56	L	H	CD1	LEU	V	36
R	H	CA	GLY	A	56	L	H	CD2	LEU	V	36
R	H	CA	GLY	A	56	L	H	HD12	LEU	V	36
R	H	CA	GLY	A	56	L	H	HD13	LEU	V	36
R	H	CA	GLY	A	56	L	H	HD22	LEU	V	36
R	H	CA	GLY	A	56	L	H	HD23	LEU	V	36
R	H	C	GLY	A	56	L	H	HD13	LEU	V	32
R	H	C	GLY	A	56	L	H	HD22	LEU	V	32
R	H	C	GLY	A	56	L	H	CD1	LEU	V	36
R	H	C	GLY	A	56	L	H	HD11	LEU	V	36
R	H	C	GLY	A	56	L	H	HD12	LEU	V	36
R	H	C	GLY	A	56	L	H	HD13	LEU	V	36
R	H	C	GLY	A	56	L	H	HD22	LEU	V	36
R	H	O	GLY	A	56	L	H	CD2	LEU	V	32
R	H	O	GLY	A	56	L	H	HG	LEU	V	32
R	H	O	GLY	A	56	L	H	HD13	LEU	V	32
R	H	O	GLY	A	56	L	H	HD22	LEU	V	32
R	H	O	GLY	A	56	L	H	CD1	LEU	V	36
R	H	O	GLY	A	56	L	H	HD11	LEU	V	36
R	H	O	GLY	A	56	L	H	HD12	LEU	V	36
R	H	O	GLY	A	56	L	H	HD13	LEU	V	36
R	H	N	LEU	A	57	L	H	CD1	LEU	V	36
R	H	N	LEU	A	57	L	H	HD12	LEU	V	36
R	H	N	LEU	A	57	L	H	HD13	LEU	V	36
R	H	CA	ILE	A	59	L	H	HD22	LEU	V	32
R	H	C	ILE	A	59	L	H	HE1	PHE	V	28
R	H	C	ILE	A	59	L	H	CD2	LEU	V	32
R	H	C	ILE	A	59	L	H	HD21	LEU	V	32
R	H	C	ILE	A	59	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	59	L	H	HE1	PHE	V	28
R	H	CB	ILE	A	59	L	H	HZ	PHE	V	28
R	H	CB	ILE	A	59	L	H	CD2	LEU	V	32
R	H	CB	ILE	A	59	L	H	HD21	LEU	V	32
R	H	CB	ILE	A	59	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	59	L	H	HD23	LEU	V	32
R	H	O	ILE	A	59	L	H	HE1	PHE	V	28
R	H	CG1	ILE	A	59	L	H	HZ	PHE	V	28
R	H	CG1	ILE	A	59	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	59	L	H	CE1	PHE	V	28
R	H	CG2	ILE	A	59	L	H	CZ	PHE	V	28
R	H	CG2	ILE	A	59	L	H	HE1	PHE	V	28
R	H	CG2	ILE	A	59	L	H	HZ	PHE	V	28
R	H	CG2	ILE	A	59	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD12	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD21	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	59	L	H	HD23	LEU	V	32
R	H	CD1	ILE	A	59	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	59	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	59	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	32
R	H	N	VAL	A	60	L	H	CD2	LEU	V	32
R	H	N	VAL	A	60	L	H	HD21	LEU	V	32
R	H	N	VAL	A	60	L	H	HD22	LEU	V	32
R	H	CA	VAL	A	60	L	H	HD21	LEU	V	32
R	H	CA	VAL	A	60	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	60	L	H	HD21	LEU	V	32
R	H	CB	VAL	A	60	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	60	L	H	CG	LEU	V	32
R	H	CG2	VAL	A	60	L	H	CD2	LEU	V	32
R	H	CG2	VAL	A	60	L	H	HG	LEU	V	32
R	H	CG2	VAL	A	60	L	H	HD21	LEU	V	32
R	H	CG2	VAL	A	60	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	60	L	H	CD1	LEU	V	36
R	H	CG2	VAL	A	60	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	60	L	H	HD13	LEU	V	36
R	H	CA	SER	A	63	L	H	HD13	LEU	V	25
R	H	CB	SER	A	63	L	H	HD13	LEU	V	25
R	H	CB	SER	A	63	L	H	HD1	PHE	V	28
R	H	CB	SER	A	63	L	H	HB3	ALA	V	29
R	H	O	SER	A	63	L	H	HD23	LEU	V	25
R	H	OG	SER	A	63	L	H	HD13	LEU	V	25
R	H	OG	SER	A	63	L	H	CD1	PHE	V	28
R	H	OG	SER	A	63	L	H	CE1	PHE	V	28
R	H	OG	SER	A	63	L	H	HD1	PHE	V	28
R	H	OG	SER	A	63	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	64	L	H	HB1	ALA	V	29
R	-	CE1	HIS	A	69	L	H	HD23	LEU	V	25
R	H	CG	PHE	A	81	L	H	HB3	SER	V	83
R	H	CD1	PHE	A	81	L	H	CB	SER	V	83
R	H	CD1	PHE	A	81	L	H	HA	SER	V	83
R	H	CD1	PHE	A	81	L	H	HB2	SER	V	83
R	H	CD1	PHE	A	81	L	H	HB3	SER	V	83
R	H	CD2	PHE	A	81	L	H	O	PRO	V	79
R	H	CD2	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CD2	PHE	A	81	L	H	HB3	SER	V	83
R	H	CE1	PHE	A	81	L	H	O	PRO	V	79
R	H	CE1	PHE	A	81	L	H	CA	SER	V	83
R	H	CE1	PHE	A	81	L	H	CB	SER	V	83
R	H	CE1	PHE	A	81	L	H	OG	SER	V	83
R	H	CE1	PHE	A	81	L	H	H	SER	V	83
R	H	CE1	PHE	A	81	L	H	HA	SER	V	83
R	H	CE1	PHE	A	81	L	H	HB2	SER	V	83
R	H	CE1	PHE	A	81	L	H	HB3	SER	V	83
R	H	CE2	PHE	A	81	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	81	L	H	C	PRO	V	79
R	H	CE2	PHE	A	81	L	H	O	PRO	V	79
R	H	CE2	PHE	A	81	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	81	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	81	L	H	C	LEU	V	82
R	H	CE2	PHE	A	81	L	H	CB	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CE2	PHE	A	81	L	H	HB3	LEU	V	82
R	H	CE2	PHE	A	81	L	H	N	SER	V	83
R	H	CE2	PHE	A	81	L	H	CA	SER	V	83
R	H	CE2	PHE	A	81	L	H	CB	SER	V	83
R	H	CE2	PHE	A	81	L	H	H	SER	V	83
R	H	CE2	PHE	A	81	L	H	HA	SER	V	83
R	H	CE2	PHE	A	81	L	H	HB3	SER	V	83
R	H	CZ	PHE	A	81	L	H	C	PRO	V	79
R	H	CZ	PHE	A	81	L	H	O	PRO	V	79
R	H	CZ	PHE	A	81	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	81	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	81	L	H	HA	ARG	V	80
R	H	CZ	PHE	A	81	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	81	L	H	N	SER	V	83
R	H	CZ	PHE	A	81	L	H	CA	SER	V	83
R	H	CZ	PHE	A	81	L	H	CB	SER	V	83
R	H	CZ	PHE	A	81	L	H	OG	SER	V	83
R	H	CZ	PHE	A	81	L	H	H	SER	V	83
R	H	CZ	PHE	A	81	L	H	HA	SER	V	83
R	H	CZ	PHE	A	81	L	H	HB2	SER	V	83
R	H	CZ	PHE	A	81	L	H	HB3	SER	V	83
R	H	CZ	PHE	A	81	L	H	HG	SER	V	83
R	H	CG2	ILE	A	84	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	84	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	84	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	84	L	H	HG3	PRO	V	79
R	H	CA	SER	A	85	L	H	HB3	PRO	V	79
R	H	CB	SER	A	85	L	H	HB2	PRO	V	79
R	H	CB	SER	A	85	L	H	HB3	PRO	V	79
R	H	OG	SER	A	85	L	H	CB	PRO	V	79
R	H	OG	SER	A	85	L	H	HB2	PRO	V	79
R	H	OG	SER	A	85	L	H	HB3	PRO	V	79
R	H	N	SER	A	88	L	H	HD22	LEU	V	75
R	H	CA	SER	A	88	L	H	CD2	LEU	V	75
R	H	CA	SER	A	88	L	H	HB3	LEU	V	75
R	H	CA	SER	A	88	L	H	HD13	LEU	V	75
R	H	CA	SER	A	88	L	H	HD22	LEU	V	75
R	H	C	SER	A	88	L	H	HB3	LEU	V	75
R	H	C	SER	A	88	L	H	HD22	LEU	V	75
R	H	CB	SER	A	88	L	H	CB	LEU	V	75
R	H	CB	SER	A	88	L	H	CG	LEU	V	75
R	H	CB	SER	A	88	L	H	CD2	LEU	V	75
R	H	CB	SER	A	88	L	H	HB3	LEU	V	75
R	H	CB	SER	A	88	L	H	HD13	LEU	V	75
R	H	CB	SER	A	88	L	H	HD21	LEU	V	75
R	H	CB	SER	A	88	L	H	HD22	LEU	V	75
R	H	CB	SER	A	88	L	H	HD23	LEU	V	75
R	H	CB	SER	A	88	L	H	HG2	PRO	V	79
R	H	O	SER	A	88	L	H	HB3	LEU	V	75
R	H	O	SER	A	88	L	H	HD13	LEU	V	75
R	H	O	SER	A	88	L	H	HD22	LEU	V	75
R	H	OG	SER	A	88	L	H	OH	TYR	V	35
R	H	OG	SER	A	88	L	H	HH	TYR	V	35
R	H	OG	SER	A	88	L	H	CB	LEU	V	75
R	H	OG	SER	A	88	L	H	CG	LEU	V	75
R	H	OG	SER	A	88	L	H	CD1	LEU	V	75
R	H	OG	SER	A	88	L	H	CD2	LEU	V	75
R	H	OG	SER	A	88	L	H	HA	LEU	V	75
R	H	OG	SER	A	88	L	H	HB3	LEU	V	75
R	H	OG	SER	A	88	L	H	HG	LEU	V	75
R	H	OG	SER	A	88	L	H	HD13	LEU	V	75
R	H	OG	SER	A	88	L	H	HD21	LEU	V	75
R	H	OG	SER	A	88	L	H	HD22	LEU	V	75
R	H	OG	SER	A	88	L	H	HD23	LEU	V	75
R	H	OG	SER	A	88	L	H	HG2	PRO	V	79
R	H	C	PRO	A	92	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	92	L	H	SG	CYS	V	72
R	H	CB	PRO	A	92	L	H	HA	CYS	V	72
R	H	CB	PRO	A	92	L	H	CD1	LEU	V	75
R	H	CB	PRO	A	92	L	H	HD11	LEU	V	75
R	H	CB	PRO	A	92	L	H	HD13	LEU	V	75
R	H	O	PRO	A	92	L	H	CE2	PHE	V	68
R	H	O	PRO	A	92	L	H	CZ	PHE	V	68
R	H	O	PRO	A	92	L	H	HE2	PHE	V	68
R	H	O	PRO	A	92	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	92	L	H	CD1	LEU	V	75
R	H	CG	PRO	A	92	L	H	HD11	LEU	V	75
R	H	CG	PRO	A	92	L	H	HD12	LEU	V	75
R	H	CG	PRO	A	92	L	H	HD13	LEU	V	75
R	H	CD	PRO	A	92	L	H	HD13	LEU	V	75
R	H	CA	LEU	A	95	L	H	HE2	PHE	V	68
R	H	C	LEU	A	95	L	H	CE2	PHE	V	68
R	H	C	LEU	A	95	L	H	CZ	PHE	V	68
R	H	C	LEU	A	95	L	H	HE2	PHE	V	68
R	H	C	LEU	A	95	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	95	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	95	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	95	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	95	L	H	HE2	PHE	V	68
R	H	N	VAL	A	96	L	H	CE2	PHE	V	68
R	H	N	VAL	A	96	L	H	CZ	PHE	V	68
R	H	N	VAL	A	96	L	H	HE2	PHE	V	68
R	H	N	VAL	A	96	L	H	HZ	PHE	V	68
R	H	CA	VAL	A	96	L	H	CE1	PHE	V	68
R	H	CA	VAL	A	96	L	H	CZ	PHE	V	68
R	H	CA	VAL	A	96	L	H	HE1	PHE	V	68
R	H	CA	VAL	A	96	L	H	HZ	PHE	V	68
R	H	C	VAL	A	96	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	96	L	H	CE1	PHE	V	68
R	H	CB	VAL	A	96	L	H	CZ	PHE	V	68
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	68
R	H	CB	VAL	A	96	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	96	L	H	HH2	TRP	V	107
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	96	L	H	CH2	TRP	V	107
R	H	CG1	VAL	A	96	L	H	HH2	TRP	V	107
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	149
R	H	CG1	VAL	A	96	L	H	HH	TYR	V	153
R	H	CG2	VAL	A	96	L	H	CD1	PHE	V	68
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	68
R	H	CG2	VAL	A	96	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	96	L	H	CZ	PHE	V	68
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	68
R	H	CG2	VAL	A	96	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	96	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	96	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	96	L	H	HG	CYS	V	72
R	H	CG2	VAL	A	96	L	H	CH2	TRP	V	107
R	H	CG2	VAL	A	96	L	H	HH2	TRP	V	107
R	H	CG2	VAL	A	96	L	H	HZ2	TRP	V	107
R	H	CB	GLN	A	99	L	H	HE1	PHE	V	65
R	H	CG	GLN	A	99	L	H	HH21	ARG	V	50
R	H	CG	GLN	A	99	L	H	HH22	ARG	V	50
R	H	CG	GLN	A	99	L	H	HE1	PHE	V	65
R	H	CD	GLN	A	99	L	H	HH21	ARG	V	50
R	H	CD	GLN	A	99	L	H	CE1	PHE	V	65
R	H	CD	GLN	A	99	L	H	HE1	PHE	V	65
R	H	NE2	GLN	A	99	L	H	NH2	ARG	V	50
R	H	NE2	GLN	A	99	L	H	HH21	ARG	V	50
R	H	NE2	GLN	A	99	L	H	HH22	ARG	V	50
R	H	OE1	GLN	A	99	L	H	CD1	PHE	V	65
R	H	OE1	GLN	A	99	L	H	CE1	PHE	V	65
R	H	OE1	GLN	A	99	L	H	HD1	PHE	V	65
R	H	OE1	GLN	A	99	L	H	HE1	PHE	V	65
R	H	OE1	GLN	A	99	L	H	CG	PHE	V	68
R	H	OE1	GLN	A	99	L	H	CD1	PHE	V	68
R	H	OE1	GLN	A	99	L	H	CD2	PHE	V	68
R	H	OE1	GLN	A	99	L	H	CE1	PHE	V	68
R	H	OE1	GLN	A	99	L	H	CZ	PHE	V	68
R	H	OE1	GLN	A	99	L	H	HD1	PHE	V	68
R	S	CG1	ILE	A	105	L	H	HZ	PHE	V	103
R	S	CD1	ILE	A	105	L	H	HZ	PHE	V	103
R	S	OG	SER	A	106	L	H	HE1	PHE	V	102
R	H	CA	GLU	A	108	L	H	HG13	VAL	V	95
R	H	C	GLU	A	108	L	H	HG11	VAL	V	95
R	H	C	GLU	A	108	L	H	HB3	ALA	V	99
R	H	CB	GLU	A	108	L	H	HG13	VAL	V	95
R	H	O	GLU	A	108	L	H	CG1	VAL	V	95
R	H	O	GLU	A	108	L	H	HG11	VAL	V	95
R	H	O	GLU	A	108	L	H	HG12	VAL	V	95
R	H	O	GLU	A	108	L	H	HG13	VAL	V	95
R	H	O	GLU	A	108	L	H	CB	ALA	V	99
R	H	O	GLU	A	108	L	H	HB1	ALA	V	99
R	H	O	GLU	A	108	L	H	HB3	ALA	V	99
R	H	CG	GLU	A	108	L	H	HG13	VAL	V	95
R	H	CD	GLU	A	108	L	H	HB1	ALA	V	98
R	H	OE2	GLU	A	108	L	H	CB	ALA	V	98
R	H	OE2	GLU	A	108	L	H	HB1	ALA	V	98
R	H	OE2	GLU	A	108	L	H	HB3	ALA	V	98
R	H	OE2	GLU	A	108	L	H	HG21	THR	V	160
R	H	N	SER	A	109	L	H	HB1	ALA	V	99
R	H	N	SER	A	109	L	H	HB3	ALA	V	99
R	H	N	SER	A	109	L	H	HE2	PHE	V	103
R	H	CA	SER	A	109	L	H	CB	ALA	V	99
R	H	CA	SER	A	109	L	H	HB1	ALA	V	99
R	H	CA	SER	A	109	L	H	HB3	ALA	V	99
R	H	CA	SER	A	109	L	H	CE2	PHE	V	103
R	H	CA	SER	A	109	L	H	HE2	PHE	V	103
R	H	CA	SER	A	109	L	H	HZ	PHE	V	103
R	H	C	SER	A	109	L	H	HE2	PHE	V	103
R	H	CB	SER	A	109	L	H	CE2	PHE	V	103
R	H	CB	SER	A	109	L	H	CZ	PHE	V	103
R	H	CB	SER	A	109	L	H	HE2	PHE	V	103
R	H	CB	SER	A	109	L	H	HZ	PHE	V	103
R	H	O	SER	A	109	L	H	HE2	PHE	V	103
R	H	OG	SER	A	109	L	H	HA	ALA	V	99
R	H	OG	SER	A	109	L	H	HB1	ALA	V	99
R	H	OG	SER	A	109	L	H	CD1	PHE	V	102
R	H	OG	SER	A	109	L	H	CE1	PHE	V	102
R	H	OG	SER	A	109	L	H	HD1	PHE	V	102
R	H	OG	SER	A	109	L	H	HE1	PHE	V	102
R	H	OG	SER	A	109	L	H	CD2	PHE	V	103
R	H	OG	SER	A	109	L	H	CE1	PHE	V	103
R	H	OG	SER	A	109	L	H	CE2	PHE	V	103
R	H	OG	SER	A	109	L	H	CZ	PHE	V	103
R	H	OG	SER	A	109	L	H	HD2	PHE	V	103
R	H	OG	SER	A	109	L	H	HE2	PHE	V	103
R	H	OG	SER	A	109	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	111	L	H	CG1	VAL	V	95
R	H	CB	ILE	A	111	L	H	HG12	VAL	V	95
R	H	CG1	ILE	A	111	L	H	HG12	VAL	V	95
R	H	CG2	ILE	A	111	L	H	CG1	VAL	V	95
R	H	CG2	ILE	A	111	L	H	HG12	VAL	V	95
R	H	N	THR	A	112	L	H	HG11	VAL	V	95
R	H	CA	THR	A	112	L	H	HG11	VAL	V	95
R	H	CA	THR	A	112	L	H	HA2	GLY	V	96
R	H	CB	THR	A	112	L	H	HG11	VAL	V	95
R	H	CB	THR	A	112	L	H	HA2	GLY	V	96
R	H	CB	THR	A	112	L	H	CB	ALA	V	99
R	H	CB	THR	A	112	L	H	HB1	ALA	V	99
R	H	CB	THR	A	112	L	H	HB2	ALA	V	99
R	H	CB	THR	A	112	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	112	L	H	CA	GLY	V	96
R	H	CG2	THR	A	112	L	H	O	GLY	V	96
R	H	CG2	THR	A	112	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	112	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	112	L	H	CB	ALA	V	99
R	H	CG2	THR	A	112	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	112	L	H	HB2	ALA	V	99
R	H	CG2	THR	A	112	L	H	HB3	ALA	V	99
R	H	OG1	THR	A	112	L	H	C	VAL	V	95
R	H	OG1	THR	A	112	L	H	O	VAL	V	95
R	H	OG1	THR	A	112	L	H	CG1	VAL	V	95
R	H	OG1	THR	A	112	L	H	HG11	VAL	V	95
R	H	OG1	THR	A	112	L	H	N	GLY	V	96
R	H	OG1	THR	A	112	L	H	CA	GLY	V	96
R	H	OG1	THR	A	112	L	H	HA2	GLY	V	96
R	H	OG1	THR	A	112	L	H	CB	ALA	V	99
R	H	OG1	THR	A	112	L	H	H	ALA	V	99
R	H	OG1	THR	A	112	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	112	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	112	L	H	HB3	ALA	V	99
R	H	CE1	PHE	A	116	L	H	HH11	ARG	V	80
R	H	CZ	PHE	A	116	L	S	HG13	ILE	V	92
R	H	CB	TRP	A	162	L	-	H	ASP	V	89
R	H	CB	TRP	A	162	L	-	HB2	ASP	V	89
R	H	CG	TRP	A	162	L	-	H	ASP	V	89
R	H	CD1	TRP	A	162	L	-	HA2	GLY	V	88
R	H	CD2	TRP	A	162	L	-	H	ASP	V	89
R	H	CB	ASN	A	166	L	-	OD2	ASP	V	89
R	H	CG	ASN	A	166	L	-	OD2	ASP	V	89
R	H	CG	ASN	A	166	L	-	HB3	ASP	V	89
R	H	ND2	ASN	A	166	L	-	CB	ASP	V	89
R	H	ND2	ASN	A	166	L	-	OD2	ASP	V	89
R	H	ND2	ASN	A	166	L	-	HB2	ASP	V	89
R	H	ND2	ASN	A	166	L	-	HB3	ASP	V	89
R	H	OD1	ASN	A	166	L	-	OD2	ASP	V	89
R	H	CD1	LEU	A	170	L	S	OD1	ASP	V	11
R	H	CD1	LEU	A	170	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	170	L	S	OD2	ASP	V	11
R	H	CD2	LEU	A	174	L	-	HD3	ARG	V	10
R	H	CD1	ILE	A	177	L	-	NH1	ARG	V	10
R	H	CD1	ILE	A	177	L	-	HH11	ARG	V	10
R	H	CD1	ILE	A	177	L	-	HH12	ARG	V	10

- 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