IID

Q8NGF0_Q8NGR4.1 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	H	LEU	V	146
R	H	ILE	A	10	L	H	LEU	V	154
R	H	LYS	A	100	L	H	LEU	V	103
R	H	LYS	A	100	L	H	PHE	V	106
R	H	LYS	A	100	L	H	VAL	V	107
R	H	ALA	A	103	L	H	VAL	V	107
R	H	TRP	A	106	L	H	MET	V	47
R	H	TRP	A	106	L	H	LEU	V	72
R	H	TRP	A	106	L	H	LEU	V	73
R	H	TRP	A	106	L	H	ALA	V	75
R	H	TRP	A	106	L	H	CYS	V	76
R	H	LEU	A	107	L	H	LEU	V	111
R	H	LEU	A	107	L	H	GLY	V	153
R	H	LEU	A	107	L	H	LEU	V	73
R	H	LEU	A	107	L	H	CYS	V	76
R	-	TYR	A	109	L	H	PHE	V	106
R	-	TYR	A	109	L	H	GLY	V	110
R	-	TYR	A	109	L	H	LEU	V	111
R	-	TYR	A	109	L	H	THR	V	114
R	-	TYR	A	109	L	H	SER	V	152
R	-	TYR	A	109	L	H	GLY	V	153
R	-	TYR	A	109	L	H	GLY	V	156
R	-	TYR	A	109	L	H	ALA	V	157
R	-	LEU	A	111	L	H	PHE	V	106
R	-	LEU	A	111	L	H	PHE	V	161
R	-	ILE	A	112	L	H	PHE	V	161
R	-	SER	A	113	L	H	PHE	V	161
R	-	SER	A	113	L	H	THR	V	165
R	H	PHE	A	114	L	H	PHE	V	161
R	H	ASP	A	115	L	H	ARG	V	169
R	H	THR	A	119	L	H	TYR	V	98
R	H	THR	A	119	L	H	THR	V	99
R	H	GLN	A	120	L	H	LEU	V	103
R	H	GLN	A	120	L	H	THR	V	99
R	H	PHE	A	123	L	-	ALA	V	14
R	H	PHE	A	123	L	S	PRO	V	97
R	H	PHE	A	123	L	H	TYR	V	98
R	H	PHE	A	123	L	H	THR	V	99
R	H	ALA	A	2	L	H	ARG	V	143
R	H	ALA	A	2	L	H	LEU	V	146
R	H	ALA	A	2	L	H	ALA	V	147
R	H	ILE	A	29	L	H	PHE	V	161
R	H	GLN	A	3	L	H	LEU	V	146
R	H	GLN	A	3	L	H	ALA	V	147
R	H	GLN	A	3	L	H	LEU	V	149
R	H	GLN	A	3	L	H	GLY	V	150
R	H	GLN	A	3	L	H	GLY	V	153
R	H	ALA	A	30	L	H	PHE	V	161
R	-	GLY	A	31	L	H	PHE	V	161
R	H	LEU	A	330	L	H	VAL	V	29
R	H	LEU	A	330	L	H	PHE	V	32
R	H	LEU	A	330	L	H	LEU	V	33
R	H	LEU	A	330	L	H	LEU	V	90
R	H	ALA	A	331	L	H	LEU	V	33
R	H	GLY	A	333	L	H	LEU	V	33
R	-	SER	A	334	L	H	LEU	V	33
R	H	ILE	A	45	L	H	ARG	V	54
R	H	ILE	A	45	L	H	LEU	V	72
R	H	TRP	A	46	L	H	ARG	V	54
R	H	ILE	A	49	L	H	MET	V	47
R	H	CYS	A	52	L	H	LEU	V	43
R	H	ILE	A	56	L	H	TYR	V	39
R	H	ILE	A	56	L	H	LEU	V	43
R	H	LEU	A	59	L	H	PRO	V	83
R	H	LEU	A	59	L	H	VAL	V	87
R	H	GLU	A	60	L	H	TYR	V	39
R	H	GLU	A	60	L	H	LEU	V	40
R	H	GLY	A	63	L	H	VAL	V	87
R	H	ILE	A	66	L	-	LEU	V	91
R	H	CYS	A	67	L	H	LEU	V	90
R	H	CYS	A	67	L	-	LEU	V	91
R	H	LEU	A	7	L	H	LEU	V	154
R	H	LEU	A	70	L	-	LEU	V	91
R	H	LEU	A	92	L	S	PRO	V	97
R	H	THR	A	95	L	H	ALA	V	100
R	H	THR	A	95	L	H	LEU	V	103
R	H	THR	A	96	L	H	ALA	V	100
R	H	THR	A	96	L	H	LEU	V	103
R	H	THR	A	96	L	H	THR	V	99
R	H	PRO	A	99	L	H	LEU	V	103
R	H	PRO	A	99	L	H	VAL	V	107

- 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

Q8NGF0_Q8NGR4.1 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	H	CD1	LEU	V	146
R	-	N	MET	A	1	L	H	CD2	LEU	V	146
R	-	N	MET	A	1	L	H	HB3	LEU	V	146
R	-	N	MET	A	1	L	H	HD12	LEU	V	146
R	-	N	MET	A	1	L	H	HD13	LEU	V	146
R	-	N	MET	A	1	L	H	HD22	LEU	V	146
R	-	N	MET	A	1	L	H	HD23	LEU	V	146
R	-	CA	MET	A	1	L	H	CD1	LEU	V	146
R	-	CA	MET	A	1	L	H	HD12	LEU	V	146
R	-	C	MET	A	1	L	H	HB3	LEU	V	146
R	-	C	MET	A	1	L	H	HD12	LEU	V	146
R	-	CB	MET	A	1	L	H	CD1	LEU	V	146
R	-	CB	MET	A	1	L	H	HD12	LEU	V	146
R	H	N	ALA	A	2	L	H	CB	LEU	V	146
R	H	N	ALA	A	2	L	H	CG	LEU	V	146
R	H	N	ALA	A	2	L	H	CD1	LEU	V	146
R	H	N	ALA	A	2	L	H	HB2	LEU	V	146
R	H	N	ALA	A	2	L	H	HB3	LEU	V	146
R	H	N	ALA	A	2	L	H	HD11	LEU	V	146
R	H	N	ALA	A	2	L	H	HD12	LEU	V	146
R	H	N	ALA	A	2	L	H	HD23	LEU	V	146
R	H	CA	ALA	A	2	L	H	C	LEU	V	146
R	H	CA	ALA	A	2	L	H	CB	LEU	V	146
R	H	CA	ALA	A	2	L	H	HB2	LEU	V	146
R	H	CA	ALA	A	2	L	H	HB3	LEU	V	146
R	H	CA	ALA	A	2	L	H	HD12	LEU	V	146
R	H	CA	ALA	A	2	L	H	N	ALA	V	147
R	H	C	ALA	A	2	L	H	C	LEU	V	146
R	H	C	ALA	A	2	L	H	O	LEU	V	146
R	H	C	ALA	A	2	L	H	HB3	LEU	V	146
R	H	C	ALA	A	2	L	H	HA	ALA	V	147
R	H	CB	ALA	A	2	L	H	C	ARG	V	143
R	H	CB	ALA	A	2	L	H	O	ARG	V	143
R	H	CB	ALA	A	2	L	H	HA	ARG	V	143
R	H	CB	ALA	A	2	L	H	N	LEU	V	146
R	H	CB	ALA	A	2	L	H	CA	LEU	V	146
R	H	CB	ALA	A	2	L	H	C	LEU	V	146
R	H	CB	ALA	A	2	L	H	CB	LEU	V	146
R	H	CB	ALA	A	2	L	H	O	LEU	V	146
R	H	CB	ALA	A	2	L	H	CG	LEU	V	146
R	H	CB	ALA	A	2	L	H	CD1	LEU	V	146
R	H	CB	ALA	A	2	L	H	H	LEU	V	146
R	H	CB	ALA	A	2	L	H	HA	LEU	V	146
R	H	CB	ALA	A	2	L	H	HB2	LEU	V	146
R	H	CB	ALA	A	2	L	H	HB3	LEU	V	146
R	H	CB	ALA	A	2	L	H	HD11	LEU	V	146
R	H	CB	ALA	A	2	L	H	HD12	LEU	V	146
R	H	CB	ALA	A	2	L	H	N	ALA	V	147
R	H	CB	ALA	A	2	L	H	CA	ALA	V	147
R	H	CB	ALA	A	2	L	H	H	ALA	V	147
R	H	CB	ALA	A	2	L	H	HA	ALA	V	147
R	H	CB	ALA	A	2	L	H	HB3	ALA	V	147
R	H	O	ALA	A	2	L	H	HA	ALA	V	147
R	H	N	GLN	A	3	L	H	C	LEU	V	146
R	H	N	GLN	A	3	L	H	CB	LEU	V	146
R	H	N	GLN	A	3	L	H	O	LEU	V	146
R	H	N	GLN	A	3	L	H	HB3	LEU	V	146
R	H	N	GLN	A	3	L	H	HA	ALA	V	147
R	H	N	GLN	A	3	L	H	HA3	GLY	V	150
R	H	CA	GLN	A	3	L	H	O	LEU	V	146
R	H	CA	GLN	A	3	L	H	CA	GLY	V	150
R	H	CA	GLN	A	3	L	H	HA3	GLY	V	150
R	H	CB	GLN	A	3	L	H	O	LEU	V	146
R	H	CB	GLN	A	3	L	H	N	GLY	V	150
R	H	CB	GLN	A	3	L	H	CA	GLY	V	150
R	H	CB	GLN	A	3	L	H	H	GLY	V	150
R	H	CB	GLN	A	3	L	H	HA2	GLY	V	150
R	H	CB	GLN	A	3	L	H	HA3	GLY	V	150
R	H	CG	GLN	A	3	L	H	O	LEU	V	146
R	H	CG	GLN	A	3	L	H	C	LEU	V	149
R	H	CG	GLN	A	3	L	H	HB3	LEU	V	149
R	H	CG	GLN	A	3	L	H	HG	LEU	V	149
R	H	CG	GLN	A	3	L	H	N	GLY	V	150
R	H	CG	GLN	A	3	L	H	CA	GLY	V	150
R	H	CG	GLN	A	3	L	H	C	GLY	V	150
R	H	CG	GLN	A	3	L	H	H	GLY	V	150
R	H	CG	GLN	A	3	L	H	HA2	GLY	V	150
R	H	CG	GLN	A	3	L	H	HA3	GLY	V	150
R	H	CD	GLN	A	3	L	H	C	LEU	V	149
R	H	CD	GLN	A	3	L	H	O	LEU	V	149
R	H	CD	GLN	A	3	L	H	CG	LEU	V	149
R	H	CD	GLN	A	3	L	H	HB3	LEU	V	149
R	H	CD	GLN	A	3	L	H	HG	LEU	V	149
R	H	CD	GLN	A	3	L	H	HD21	LEU	V	149
R	H	CD	GLN	A	3	L	H	N	GLY	V	150
R	H	CD	GLN	A	3	L	H	CA	GLY	V	150
R	H	CD	GLN	A	3	L	H	H	GLY	V	150
R	H	CD	GLN	A	3	L	H	HA2	GLY	V	150
R	H	CD	GLN	A	3	L	H	HA3	GLY	V	150
R	H	NE2	GLN	A	3	L	H	CA	LEU	V	149
R	H	NE2	GLN	A	3	L	H	C	LEU	V	149
R	H	NE2	GLN	A	3	L	H	O	LEU	V	149
R	H	NE2	GLN	A	3	L	H	CG	LEU	V	149
R	H	NE2	GLN	A	3	L	H	HG	LEU	V	149
R	H	NE2	GLN	A	3	L	H	N	GLY	V	150
R	H	NE2	GLN	A	3	L	H	CA	GLY	V	150
R	H	NE2	GLN	A	3	L	H	C	GLY	V	150
R	H	NE2	GLN	A	3	L	H	O	GLY	V	150
R	H	NE2	GLN	A	3	L	H	H	GLY	V	150
R	H	NE2	GLN	A	3	L	H	HA2	GLY	V	150
R	H	NE2	GLN	A	3	L	H	HA3	GLY	V	150
R	H	NE2	GLN	A	3	L	H	H	GLY	V	153
R	H	NE2	GLN	A	3	L	H	HA3	GLY	V	153
R	H	OE1	GLN	A	3	L	H	CG	LEU	V	149
R	H	OE1	GLN	A	3	L	H	CD2	LEU	V	149
R	H	OE1	GLN	A	3	L	H	HG	LEU	V	149
R	H	OE1	GLN	A	3	L	H	HD21	LEU	V	149
R	H	OE1	GLN	A	3	L	H	HD22	LEU	V	149
R	H	OE1	GLN	A	3	L	H	N	GLY	V	150
R	H	OE1	GLN	A	3	L	H	CA	GLY	V	150
R	H	OE1	GLN	A	3	L	H	HA2	GLY	V	150
R	H	CD1	LEU	A	7	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	7	L	H	HD22	LEU	V	154
R	H	CB	ILE	A	10	L	H	HD23	LEU	V	154
R	H	CG1	ILE	A	10	L	H	CD2	LEU	V	154
R	H	CG1	ILE	A	10	L	H	HD21	LEU	V	154
R	H	CG1	ILE	A	10	L	H	HD22	LEU	V	154
R	H	CG1	ILE	A	10	L	H	HD23	LEU	V	154
R	H	CG2	ILE	A	10	L	H	HD23	LEU	V	154
R	H	CD1	ILE	A	10	L	H	CG	LEU	V	154
R	H	CD1	ILE	A	10	L	H	CD2	LEU	V	154
R	H	CD1	ILE	A	10	L	H	HD21	LEU	V	154
R	H	CD1	ILE	A	10	L	H	HD22	LEU	V	154
R	H	CD1	ILE	A	10	L	H	HD23	LEU	V	154
R	H	O	ILE	A	29	L	H	HE1	PHE	V	161
R	H	O	ILE	A	29	L	H	HZ	PHE	V	161
R	H	C	ALA	A	30	L	H	HZ	PHE	V	161
R	-	N	GLY	A	31	L	H	HZ	PHE	V	161
R	-	CA	GLY	A	31	L	H	CZ	PHE	V	161
R	-	CA	GLY	A	31	L	H	HE2	PHE	V	161
R	-	CA	GLY	A	31	L	H	HZ	PHE	V	161
R	H	CG2	ILE	A	45	L	H	NH2	ARG	V	54
R	H	CG2	ILE	A	45	L	H	CZ	ARG	V	54
R	H	CG2	ILE	A	45	L	H	HH21	ARG	V	54
R	H	CG2	ILE	A	45	L	H	HH22	ARG	V	54
R	H	CG2	ILE	A	45	L	H	CD1	LEU	V	72
R	H	CG2	ILE	A	45	L	H	HD11	LEU	V	72
R	H	CG2	ILE	A	45	L	H	HD12	LEU	V	72
R	H	CD1	ILE	A	45	L	H	NH2	ARG	V	54
R	H	CD1	ILE	A	45	L	H	HH21	ARG	V	54
R	H	CD1	ILE	A	45	L	H	HH22	ARG	V	54
R	H	CH2	TRP	A	46	L	H	HD2	ARG	V	54
R	H	CH2	TRP	A	46	L	H	HD3	ARG	V	54
R	H	CZ2	TRP	A	46	L	H	HD2	ARG	V	54
R	H	CZ2	TRP	A	46	L	H	HD3	ARG	V	54
R	H	CA	ILE	A	49	L	H	HE1	MET	V	47
R	H	CB	ILE	A	49	L	H	HE1	MET	V	47
R	H	CB	ILE	A	49	L	H	HE3	MET	V	47
R	H	CG1	ILE	A	49	L	H	CE	MET	V	47
R	H	CG1	ILE	A	49	L	H	HE1	MET	V	47
R	H	CG1	ILE	A	49	L	H	HE2	MET	V	47
R	H	CG1	ILE	A	49	L	H	HE3	MET	V	47
R	H	CG2	ILE	A	49	L	H	CE	MET	V	47
R	H	CG2	ILE	A	49	L	H	HE1	MET	V	47
R	H	CG2	ILE	A	49	L	H	HE2	MET	V	47
R	H	CG2	ILE	A	49	L	H	HE3	MET	V	47
R	H	CD1	ILE	A	49	L	H	CE	MET	V	47
R	H	CD1	ILE	A	49	L	H	HE1	MET	V	47
R	H	CD1	ILE	A	49	L	H	HE2	MET	V	47
R	H	SG	CYS	A	52	L	H	HD12	LEU	V	43
R	H	CG1	ILE	A	56	L	H	OH	TYR	V	39
R	H	CG1	ILE	A	56	L	H	HH	TYR	V	39
R	H	CG2	ILE	A	56	L	H	HE1	TYR	V	39
R	H	CD1	ILE	A	56	L	H	OH	TYR	V	39
R	H	CD1	ILE	A	56	L	H	HH	TYR	V	39
R	H	CD1	ILE	A	56	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	56	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	56	L	H	HD21	LEU	V	43
R	H	CD1	ILE	A	56	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	56	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	59	L	H	HB3	PRO	V	83
R	H	O	LEU	A	59	L	H	HG22	VAL	V	87
R	H	CD1	LEU	A	59	L	H	CB	PRO	V	83
R	H	CD1	LEU	A	59	L	H	HB2	PRO	V	83
R	H	CD1	LEU	A	59	L	H	HB3	PRO	V	83
R	H	CD1	LEU	A	59	L	H	HG2	PRO	V	83
R	H	OE1	GLU	A	60	L	H	HE1	TYR	V	39
R	H	OE1	GLU	A	60	L	H	HD23	LEU	V	40
R	H	CA	GLY	A	63	L	H	HG13	VAL	V	87
R	H	CA	GLY	A	63	L	H	HG23	VAL	V	87
R	H	CG2	ILE	A	66	L	-	HD22	LEU	V	91
R	H	SG	CYS	A	67	L	H	HB2	LEU	V	90
R	H	SG	CYS	A	67	L	H	HB3	LEU	V	90
R	H	SG	CYS	A	67	L	-	CD2	LEU	V	91
R	H	SG	CYS	A	67	L	-	HG	LEU	V	91
R	H	SG	CYS	A	67	L	-	HD21	LEU	V	91
R	H	SG	CYS	A	67	L	-	HD22	LEU	V	91
R	H	CD1	LEU	A	70	L	-	HD23	LEU	V	91
R	H	CB	LEU	A	92	L	S	HG2	PRO	V	97
R	H	CG	LEU	A	92	L	S	HG2	PRO	V	97
R	H	CG	LEU	A	92	L	S	HG3	PRO	V	97
R	H	CD1	LEU	A	92	L	S	HG3	PRO	V	97
R	H	CD2	LEU	A	92	L	S	CG	PRO	V	97
R	H	CD2	LEU	A	92	L	S	CD	PRO	V	97
R	H	CD2	LEU	A	92	L	S	HG2	PRO	V	97
R	H	CD2	LEU	A	92	L	S	HG3	PRO	V	97
R	H	CD2	LEU	A	92	L	S	HD2	PRO	V	97
R	H	CD2	LEU	A	92	L	S	HD3	PRO	V	97
R	H	C	THR	A	95	L	H	HD21	LEU	V	103
R	H	O	THR	A	95	L	H	CD2	LEU	V	103
R	H	O	THR	A	95	L	H	HD21	LEU	V	103
R	H	O	THR	A	95	L	H	HD22	LEU	V	103
R	H	O	THR	A	95	L	H	HD23	LEU	V	103
R	H	CG2	THR	A	95	L	H	CB	ALA	V	100
R	H	CG2	THR	A	95	L	H	HB1	ALA	V	100
R	H	CG2	THR	A	95	L	H	HB3	ALA	V	100
R	H	CA	THR	A	96	L	H	HD21	LEU	V	103
R	H	C	THR	A	96	L	H	HD21	LEU	V	103
R	H	C	THR	A	96	L	H	HD23	LEU	V	103
R	H	O	THR	A	96	L	H	CD2	LEU	V	103
R	H	O	THR	A	96	L	H	HD21	LEU	V	103
R	H	O	THR	A	96	L	H	HD22	LEU	V	103
R	H	O	THR	A	96	L	H	HD23	LEU	V	103
R	H	OG1	THR	A	96	L	H	HG1	THR	V	99
R	H	OG1	THR	A	96	L	H	HB3	ALA	V	100
R	H	N	PRO	A	99	L	H	HD22	LEU	V	103
R	H	CA	PRO	A	99	L	H	HD22	LEU	V	103
R	H	CA	PRO	A	99	L	H	HG22	VAL	V	107
R	H	C	PRO	A	99	L	H	HD12	LEU	V	103
R	H	C	PRO	A	99	L	H	HD22	LEU	V	103
R	H	C	PRO	A	99	L	H	HG22	VAL	V	107
R	H	CB	PRO	A	99	L	H	CG	LEU	V	103
R	H	CB	PRO	A	99	L	H	CD2	LEU	V	103
R	H	CB	PRO	A	99	L	H	HG	LEU	V	103
R	H	CB	PRO	A	99	L	H	HD21	LEU	V	103
R	H	CB	PRO	A	99	L	H	HD22	LEU	V	103
R	H	CB	PRO	A	99	L	H	HG22	VAL	V	107
R	H	O	PRO	A	99	L	H	CG2	VAL	V	107
R	H	O	PRO	A	99	L	H	HG22	VAL	V	107
R	H	O	PRO	A	99	L	H	HG23	VAL	V	107
R	H	CG	PRO	A	99	L	H	CD2	LEU	V	103
R	H	CG	PRO	A	99	L	H	HD21	LEU	V	103
R	H	CG	PRO	A	99	L	H	HD22	LEU	V	103
R	H	CD	PRO	A	99	L	H	CD2	LEU	V	103
R	H	CD	PRO	A	99	L	H	HD21	LEU	V	103
R	H	CD	PRO	A	99	L	H	HD22	LEU	V	103
R	H	N	LYS	A	100	L	H	CD1	LEU	V	103
R	H	N	LYS	A	100	L	H	CD2	LEU	V	103
R	H	N	LYS	A	100	L	H	HG	LEU	V	103
R	H	N	LYS	A	100	L	H	HD12	LEU	V	103
R	H	N	LYS	A	100	L	H	HD22	LEU	V	103
R	H	N	LYS	A	100	L	H	HG22	VAL	V	107
R	H	CA	LYS	A	100	L	H	CD1	LEU	V	103
R	H	CA	LYS	A	100	L	H	HD12	LEU	V	103
R	H	CA	LYS	A	100	L	H	HD13	LEU	V	103
R	H	CA	LYS	A	100	L	H	HD22	LEU	V	103
R	H	CB	LYS	A	100	L	H	CD1	LEU	V	103
R	H	CB	LYS	A	100	L	H	CD2	LEU	V	103
R	H	CB	LYS	A	100	L	H	HD11	LEU	V	103
R	H	CB	LYS	A	100	L	H	HD12	LEU	V	103
R	H	CB	LYS	A	100	L	H	HD13	LEU	V	103
R	H	CB	LYS	A	100	L	H	HD22	LEU	V	103
R	H	CB	LYS	A	100	L	H	HD23	LEU	V	103
R	H	CG	LYS	A	100	L	H	CD1	LEU	V	103
R	H	CG	LYS	A	100	L	H	HD12	LEU	V	103
R	H	CG	LYS	A	100	L	H	HD13	LEU	V	103
R	H	CD	LYS	A	100	L	H	CD1	LEU	V	103
R	H	CD	LYS	A	100	L	H	HD11	LEU	V	103
R	H	CD	LYS	A	100	L	H	HD12	LEU	V	103
R	H	CD	LYS	A	100	L	H	HD13	LEU	V	103
R	H	CD	LYS	A	100	L	H	HE1	PHE	V	106
R	H	CE	LYS	A	100	L	H	CE1	PHE	V	106
R	H	CE	LYS	A	100	L	H	HE1	PHE	V	106
R	H	NZ	LYS	A	100	L	H	CD1	PHE	V	106
R	H	NZ	LYS	A	100	L	H	CE1	PHE	V	106
R	H	NZ	LYS	A	100	L	H	CZ	PHE	V	106
R	H	NZ	LYS	A	100	L	H	HE1	PHE	V	106
R	H	NZ	LYS	A	100	L	H	HZ	PHE	V	106
R	H	CB	ALA	A	103	L	H	HG12	VAL	V	107
R	H	CB	ALA	A	103	L	H	HG23	VAL	V	107
R	H	CB	TRP	A	106	L	H	SG	CYS	V	76
R	H	CB	TRP	A	106	L	H	HG	CYS	V	76
R	H	CG	TRP	A	106	L	H	CB	LEU	V	72
R	H	CG	TRP	A	106	L	H	HB3	LEU	V	72
R	H	CG	TRP	A	106	L	H	HD11	LEU	V	72
R	H	CG	TRP	A	106	L	H	HD22	LEU	V	72
R	H	CG	TRP	A	106	L	H	SG	CYS	V	76
R	H	CG	TRP	A	106	L	H	HG	CYS	V	76
R	H	CD1	TRP	A	106	L	H	CA	LEU	V	72
R	H	CD1	TRP	A	106	L	H	C	LEU	V	72
R	H	CD1	TRP	A	106	L	H	CB	LEU	V	72
R	H	CD1	TRP	A	106	L	H	O	LEU	V	72
R	H	CD1	TRP	A	106	L	H	CG	LEU	V	72
R	H	CD1	TRP	A	106	L	H	CD1	LEU	V	72
R	H	CD1	TRP	A	106	L	H	HB2	LEU	V	72
R	H	CD1	TRP	A	106	L	H	HB3	LEU	V	72
R	H	CD1	TRP	A	106	L	H	HD11	LEU	V	72
R	H	CD1	TRP	A	106	L	H	HD22	LEU	V	72
R	H	CD1	TRP	A	106	L	H	SG	CYS	V	76
R	H	CD1	TRP	A	106	L	H	HG	CYS	V	76
R	H	CD2	TRP	A	106	L	H	CB	LEU	V	72
R	H	CD2	TRP	A	106	L	H	O	LEU	V	72
R	H	CD2	TRP	A	106	L	H	CG	LEU	V	72
R	H	CD2	TRP	A	106	L	H	CD2	LEU	V	72
R	H	CD2	TRP	A	106	L	H	HB3	LEU	V	72
R	H	CD2	TRP	A	106	L	H	HD11	LEU	V	72
R	H	CD2	TRP	A	106	L	H	HD21	LEU	V	72
R	H	CD2	TRP	A	106	L	H	HD22	LEU	V	72
R	H	CD2	TRP	A	106	L	H	SG	CYS	V	76
R	H	CD2	TRP	A	106	L	H	HG	CYS	V	76
R	H	CE2	TRP	A	106	L	H	CA	LEU	V	72
R	H	CE2	TRP	A	106	L	H	C	LEU	V	72
R	H	CE2	TRP	A	106	L	H	CB	LEU	V	72
R	H	CE2	TRP	A	106	L	H	O	LEU	V	72
R	H	CE2	TRP	A	106	L	H	CG	LEU	V	72
R	H	CE2	TRP	A	106	L	H	CD1	LEU	V	72
R	H	CE2	TRP	A	106	L	H	CD2	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HA	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HB2	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HB3	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HG	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HD11	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HD12	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HD21	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HD22	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HD23	LEU	V	72
R	H	CE2	TRP	A	106	L	H	HG	CYS	V	76
R	H	CE3	TRP	A	106	L	H	CD2	LEU	V	72
R	H	CE3	TRP	A	106	L	H	HB3	LEU	V	72
R	H	CE3	TRP	A	106	L	H	HD22	LEU	V	72
R	H	CE3	TRP	A	106	L	H	SG	CYS	V	76
R	H	CE3	TRP	A	106	L	H	HG	CYS	V	76
R	H	NE1	TRP	A	106	L	H	N	LEU	V	72
R	H	NE1	TRP	A	106	L	H	CA	LEU	V	72
R	H	NE1	TRP	A	106	L	H	C	LEU	V	72
R	H	NE1	TRP	A	106	L	H	CB	LEU	V	72
R	H	NE1	TRP	A	106	L	H	O	LEU	V	72
R	H	NE1	TRP	A	106	L	H	CG	LEU	V	72
R	H	NE1	TRP	A	106	L	H	CD1	LEU	V	72
R	H	NE1	TRP	A	106	L	H	CD2	LEU	V	72
R	H	NE1	TRP	A	106	L	H	HA	LEU	V	72
R	H	NE1	TRP	A	106	L	H	HB2	LEU	V	72
R	H	NE1	TRP	A	106	L	H	HB3	LEU	V	72
R	H	NE1	TRP	A	106	L	H	HG	LEU	V	72
R	H	NE1	TRP	A	106	L	H	HD11	LEU	V	72
R	H	NE1	TRP	A	106	L	H	HD12	LEU	V	72
R	H	NE1	TRP	A	106	L	H	HD13	LEU	V	72
R	H	NE1	TRP	A	106	L	H	HD21	LEU	V	72
R	H	NE1	TRP	A	106	L	H	HD22	LEU	V	72
R	H	NE1	TRP	A	106	L	H	N	LEU	V	73
R	H	NE1	TRP	A	106	L	H	H	LEU	V	73
R	H	NE1	TRP	A	106	L	H	HG	CYS	V	76
R	H	CH2	TRP	A	106	L	H	SD	MET	V	47
R	H	CH2	TRP	A	106	L	H	CE	MET	V	47
R	H	CH2	TRP	A	106	L	H	HE1	MET	V	47
R	H	CH2	TRP	A	106	L	H	HE2	MET	V	47
R	H	CH2	TRP	A	106	L	H	HE3	MET	V	47
R	H	CH2	TRP	A	106	L	H	CB	LEU	V	72
R	H	CH2	TRP	A	106	L	H	CG	LEU	V	72
R	H	CH2	TRP	A	106	L	H	CD2	LEU	V	72
R	H	CH2	TRP	A	106	L	H	HA	LEU	V	72
R	H	CH2	TRP	A	106	L	H	HB3	LEU	V	72
R	H	CH2	TRP	A	106	L	H	HD21	LEU	V	72
R	H	CH2	TRP	A	106	L	H	HD22	LEU	V	72
R	H	CH2	TRP	A	106	L	H	HD23	LEU	V	72
R	H	CH2	TRP	A	106	L	H	HB2	ALA	V	75
R	H	CZ2	TRP	A	106	L	H	SD	MET	V	47
R	H	CZ2	TRP	A	106	L	H	HE1	MET	V	47
R	H	CZ2	TRP	A	106	L	H	N	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	CA	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	C	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	CB	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	O	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	CG	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	CD1	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	CD2	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HA	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HB2	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HB3	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HG	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HD11	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HD12	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HD21	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HD22	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HD23	LEU	V	72
R	H	CZ2	TRP	A	106	L	H	HB2	ALA	V	75
R	H	CZ2	TRP	A	106	L	H	HG	CYS	V	76
R	H	CZ3	TRP	A	106	L	H	SD	MET	V	47
R	H	CZ3	TRP	A	106	L	H	CE	MET	V	47
R	H	CZ3	TRP	A	106	L	H	HE1	MET	V	47
R	H	CZ3	TRP	A	106	L	H	HE3	MET	V	47
R	H	CZ3	TRP	A	106	L	H	CD2	LEU	V	72
R	H	CZ3	TRP	A	106	L	H	HD21	LEU	V	72
R	H	CZ3	TRP	A	106	L	H	HD22	LEU	V	72
R	H	CZ3	TRP	A	106	L	H	HD23	LEU	V	72
R	H	CB	LEU	A	107	L	H	HD21	LEU	V	111
R	H	CB	LEU	A	107	L	H	HD22	LEU	V	111
R	H	O	LEU	A	107	L	H	HA3	GLY	V	153
R	H	CG	LEU	A	107	L	H	HA	LEU	V	73
R	H	CG	LEU	A	107	L	H	CD2	LEU	V	111
R	H	CG	LEU	A	107	L	H	HD21	LEU	V	111
R	H	CG	LEU	A	107	L	H	HD22	LEU	V	111
R	H	CG	LEU	A	107	L	H	HD23	LEU	V	111
R	H	CD1	LEU	A	107	L	H	HA	LEU	V	73
R	H	CD1	LEU	A	107	L	H	HG	LEU	V	73
R	H	CD1	LEU	A	107	L	H	HB2	CYS	V	76
R	H	CD1	LEU	A	107	L	H	CG	LEU	V	111
R	H	CD1	LEU	A	107	L	H	CD1	LEU	V	111
R	H	CD1	LEU	A	107	L	H	CD2	LEU	V	111
R	H	CD1	LEU	A	107	L	H	HG	LEU	V	111
R	H	CD1	LEU	A	107	L	H	HD12	LEU	V	111
R	H	CD1	LEU	A	107	L	H	HD13	LEU	V	111
R	H	CD1	LEU	A	107	L	H	HD21	LEU	V	111
R	H	CD1	LEU	A	107	L	H	HD22	LEU	V	111
R	H	CD1	LEU	A	107	L	H	HD23	LEU	V	111
R	H	CD2	LEU	A	107	L	H	CA	LEU	V	73
R	H	CD2	LEU	A	107	L	H	CB	LEU	V	73
R	H	CD2	LEU	A	107	L	H	CG	LEU	V	73
R	H	CD2	LEU	A	107	L	H	HA	LEU	V	73
R	H	CD2	LEU	A	107	L	H	HB2	LEU	V	73
R	H	CD2	LEU	A	107	L	H	HG	LEU	V	73
R	H	CD2	LEU	A	107	L	H	HD13	LEU	V	73
R	H	CD2	LEU	A	107	L	H	CD2	LEU	V	111
R	H	CD2	LEU	A	107	L	H	HD21	LEU	V	111
R	H	CD2	LEU	A	107	L	H	HD22	LEU	V	111
R	H	CD2	LEU	A	107	L	H	HD23	LEU	V	111
R	-	CA	TYR	A	109	L	H	HB3	ALA	V	157
R	-	CB	TYR	A	109	L	H	HE1	PHE	V	106
R	-	CB	TYR	A	109	L	H	HB3	ALA	V	157
R	-	O	TYR	A	109	L	H	HE1	PHE	V	106
R	-	CG	TYR	A	109	L	H	CB	ALA	V	157
R	-	CG	TYR	A	109	L	H	HB3	ALA	V	157
R	-	CD1	TYR	A	109	L	H	CA	GLY	V	153
R	-	CD1	TYR	A	109	L	H	C	GLY	V	153
R	-	CD1	TYR	A	109	L	H	O	GLY	V	153
R	-	CD1	TYR	A	109	L	H	HA2	GLY	V	153
R	-	CD1	TYR	A	109	L	H	HA3	GLY	V	153
R	-	CD1	TYR	A	109	L	H	CB	ALA	V	157
R	-	CD1	TYR	A	109	L	H	H	ALA	V	157
R	-	CD1	TYR	A	109	L	H	HB2	ALA	V	157
R	-	CD1	TYR	A	109	L	H	HB3	ALA	V	157
R	-	CD2	TYR	A	109	L	H	HA3	GLY	V	110
R	-	CD2	TYR	A	109	L	H	HD21	LEU	V	111
R	-	CD2	TYR	A	109	L	H	HB3	ALA	V	157
R	-	CE1	TYR	A	109	L	H	OG1	THR	V	114
R	-	CE1	TYR	A	109	L	H	HG1	THR	V	114
R	-	CE1	TYR	A	109	L	H	CA	GLY	V	153
R	-	CE1	TYR	A	109	L	H	C	GLY	V	153
R	-	CE1	TYR	A	109	L	H	O	GLY	V	153
R	-	CE1	TYR	A	109	L	H	HA2	GLY	V	153
R	-	CE1	TYR	A	109	L	H	HA3	GLY	V	153
R	-	CE1	TYR	A	109	L	H	N	ALA	V	157
R	-	CE1	TYR	A	109	L	H	CB	ALA	V	157
R	-	CE1	TYR	A	109	L	H	H	ALA	V	157
R	-	CE1	TYR	A	109	L	H	HB3	ALA	V	157
R	-	CE2	TYR	A	109	L	H	C	GLY	V	110
R	-	CE2	TYR	A	109	L	H	O	GLY	V	110
R	-	CE2	TYR	A	109	L	H	HA3	GLY	V	110
R	-	CE2	TYR	A	109	L	H	N	LEU	V	111
R	-	CE2	TYR	A	109	L	H	CD2	LEU	V	111
R	-	CE2	TYR	A	109	L	H	HA	LEU	V	111
R	-	CE2	TYR	A	109	L	H	HG	LEU	V	111
R	-	CE2	TYR	A	109	L	H	HD21	LEU	V	111
R	-	CE2	TYR	A	109	L	H	HD22	LEU	V	111
R	-	CE2	TYR	A	109	L	H	OG1	THR	V	114
R	-	CE2	TYR	A	109	L	H	HG1	THR	V	114
R	-	CE2	TYR	A	109	L	H	HA2	GLY	V	153
R	-	OH	TYR	A	109	L	H	C	GLY	V	110
R	-	OH	TYR	A	109	L	H	O	GLY	V	110
R	-	OH	TYR	A	109	L	H	HA	LEU	V	111
R	-	OH	TYR	A	109	L	H	HD21	LEU	V	111
R	-	OH	TYR	A	109	L	H	N	THR	V	114
R	-	OH	TYR	A	109	L	H	CA	THR	V	114
R	-	OH	TYR	A	109	L	H	CB	THR	V	114
R	-	OH	TYR	A	109	L	H	CG2	THR	V	114
R	-	OH	TYR	A	109	L	H	OG1	THR	V	114
R	-	OH	TYR	A	109	L	H	H	THR	V	114
R	-	OH	TYR	A	109	L	H	HA	THR	V	114
R	-	OH	TYR	A	109	L	H	HB	THR	V	114
R	-	OH	TYR	A	109	L	H	HG1	THR	V	114
R	-	OH	TYR	A	109	L	H	HG21	THR	V	114
R	-	OH	TYR	A	109	L	H	HG22	THR	V	114
R	-	OH	TYR	A	109	L	H	HG23	THR	V	114
R	-	OH	TYR	A	109	L	H	O	SER	V	152
R	-	OH	TYR	A	109	L	H	CA	GLY	V	153
R	-	OH	TYR	A	109	L	H	C	GLY	V	153
R	-	OH	TYR	A	109	L	H	O	GLY	V	153
R	-	OH	TYR	A	109	L	H	HA2	GLY	V	153
R	-	OH	TYR	A	109	L	H	HA3	GLY	V	153
R	-	OH	TYR	A	109	L	H	HA3	GLY	V	156
R	-	CZ	TYR	A	109	L	H	C	GLY	V	110
R	-	CZ	TYR	A	109	L	H	O	GLY	V	110
R	-	CZ	TYR	A	109	L	H	HA	LEU	V	111
R	-	CZ	TYR	A	109	L	H	HD21	LEU	V	111
R	-	CZ	TYR	A	109	L	H	CB	THR	V	114
R	-	CZ	TYR	A	109	L	H	CG2	THR	V	114
R	-	CZ	TYR	A	109	L	H	OG1	THR	V	114
R	-	CZ	TYR	A	109	L	H	HB	THR	V	114
R	-	CZ	TYR	A	109	L	H	HG1	THR	V	114
R	-	CZ	TYR	A	109	L	H	HG21	THR	V	114
R	-	CZ	TYR	A	109	L	H	CA	GLY	V	153
R	-	CZ	TYR	A	109	L	H	C	GLY	V	153
R	-	CZ	TYR	A	109	L	H	O	GLY	V	153
R	-	CZ	TYR	A	109	L	H	HA2	GLY	V	153
R	-	CZ	TYR	A	109	L	H	HA3	GLY	V	153
R	-	CZ	TYR	A	109	L	H	HA3	GLY	V	156
R	-	CZ	TYR	A	109	L	H	H	ALA	V	157
R	-	CZ	TYR	A	109	L	H	HB3	ALA	V	157
R	-	C	LEU	A	111	L	H	HZ	PHE	V	106
R	-	C	LEU	A	111	L	H	HD2	PHE	V	161
R	-	O	LEU	A	111	L	H	CE1	PHE	V	106
R	-	O	LEU	A	111	L	H	CE2	PHE	V	106
R	-	O	LEU	A	111	L	H	CZ	PHE	V	106
R	-	O	LEU	A	111	L	H	HE1	PHE	V	106
R	-	O	LEU	A	111	L	H	HE2	PHE	V	106
R	-	O	LEU	A	111	L	H	HZ	PHE	V	106
R	-	O	LEU	A	111	L	H	HD2	PHE	V	161
R	-	CD2	LEU	A	111	L	H	CG	PHE	V	161
R	-	CD2	LEU	A	111	L	H	CD2	PHE	V	161
R	-	CD2	LEU	A	111	L	H	HB2	PHE	V	161
R	-	N	ILE	A	112	L	H	HD2	PHE	V	161
R	-	CA	ILE	A	112	L	H	HD2	PHE	V	161
R	-	CA	ILE	A	112	L	H	HE2	PHE	V	161
R	-	C	ILE	A	112	L	H	CD2	PHE	V	161
R	-	C	ILE	A	112	L	H	CE2	PHE	V	161
R	-	C	ILE	A	112	L	H	HD2	PHE	V	161
R	-	C	ILE	A	112	L	H	HE2	PHE	V	161
R	-	O	ILE	A	112	L	H	CE2	PHE	V	161
R	-	O	ILE	A	112	L	H	HD2	PHE	V	161
R	-	O	ILE	A	112	L	H	HE2	PHE	V	161
R	-	N	SER	A	113	L	H	CD2	PHE	V	161
R	-	N	SER	A	113	L	H	CE2	PHE	V	161
R	-	N	SER	A	113	L	H	HD2	PHE	V	161
R	-	N	SER	A	113	L	H	HE2	PHE	V	161
R	-	CA	SER	A	113	L	H	CD2	PHE	V	161
R	-	CA	SER	A	113	L	H	CE2	PHE	V	161
R	-	CA	SER	A	113	L	H	CZ	PHE	V	161
R	-	CA	SER	A	113	L	H	HD2	PHE	V	161
R	-	CA	SER	A	113	L	H	HE2	PHE	V	161
R	-	CA	SER	A	113	L	H	HZ	PHE	V	161
R	-	C	SER	A	113	L	H	HE2	PHE	V	161
R	-	CB	SER	A	113	L	H	CE2	PHE	V	161
R	-	CB	SER	A	113	L	H	CZ	PHE	V	161
R	-	CB	SER	A	113	L	H	HE2	PHE	V	161
R	-	CB	SER	A	113	L	H	HZ	PHE	V	161
R	-	CB	SER	A	113	L	H	OG1	THR	V	165
R	-	CB	SER	A	113	L	H	HG1	THR	V	165
R	-	CB	SER	A	113	L	H	HG22	THR	V	165
R	-	OG	SER	A	113	L	H	HE2	PHE	V	161
R	-	OG	SER	A	113	L	H	OG1	THR	V	165
R	H	N	PHE	A	114	L	H	HE2	PHE	V	161
R	H	CG	ASP	A	115	L	H	NH2	ARG	V	169
R	H	CG	ASP	A	115	L	H	CZ	ARG	V	169
R	H	CG	ASP	A	115	L	H	HH21	ARG	V	169
R	H	CG	ASP	A	115	L	H	HH22	ARG	V	169
R	H	OD1	ASP	A	115	L	H	NH2	ARG	V	169
R	H	OD1	ASP	A	115	L	H	HH21	ARG	V	169
R	H	OD1	ASP	A	115	L	H	HH22	ARG	V	169
R	H	OD2	ASP	A	115	L	H	CD	ARG	V	169
R	H	OD2	ASP	A	115	L	H	NE	ARG	V	169
R	H	OD2	ASP	A	115	L	H	NH1	ARG	V	169
R	H	OD2	ASP	A	115	L	H	NH2	ARG	V	169
R	H	OD2	ASP	A	115	L	H	CZ	ARG	V	169
R	H	OD2	ASP	A	115	L	H	HG2	ARG	V	169
R	H	OD2	ASP	A	115	L	H	HD3	ARG	V	169
R	H	OD2	ASP	A	115	L	H	HE	ARG	V	169
R	H	OD2	ASP	A	115	L	H	HH11	ARG	V	169
R	H	OD2	ASP	A	115	L	H	HH12	ARG	V	169
R	H	OD2	ASP	A	115	L	H	HH21	ARG	V	169
R	H	OD2	ASP	A	115	L	H	HH22	ARG	V	169
R	H	N	THR	A	119	L	H	HG23	THR	V	99
R	H	CA	THR	A	119	L	H	CG2	THR	V	99
R	H	CA	THR	A	119	L	H	HG21	THR	V	99
R	H	CA	THR	A	119	L	H	HG22	THR	V	99
R	H	CA	THR	A	119	L	H	HG23	THR	V	99
R	H	C	THR	A	119	L	H	CB	THR	V	99
R	H	C	THR	A	119	L	H	CG2	THR	V	99
R	H	C	THR	A	119	L	H	HB	THR	V	99
R	H	C	THR	A	119	L	H	HG21	THR	V	99
R	H	C	THR	A	119	L	H	HG22	THR	V	99
R	H	C	THR	A	119	L	H	HG23	THR	V	99
R	H	CB	THR	A	119	L	H	HD1	TYR	V	98
R	H	CB	THR	A	119	L	H	CB	THR	V	99
R	H	CB	THR	A	119	L	H	CG2	THR	V	99
R	H	CB	THR	A	119	L	H	HA	THR	V	99
R	H	CB	THR	A	119	L	H	HB	THR	V	99
R	H	CB	THR	A	119	L	H	HG21	THR	V	99
R	H	CB	THR	A	119	L	H	HG22	THR	V	99
R	H	CB	THR	A	119	L	H	HG23	THR	V	99
R	H	O	THR	A	119	L	H	CB	THR	V	99
R	H	O	THR	A	119	L	H	CG2	THR	V	99
R	H	O	THR	A	119	L	H	OG1	THR	V	99
R	H	O	THR	A	119	L	H	HB	THR	V	99
R	H	O	THR	A	119	L	H	HG21	THR	V	99
R	H	O	THR	A	119	L	H	HG22	THR	V	99
R	H	O	THR	A	119	L	H	HG23	THR	V	99
R	H	CG2	THR	A	119	L	H	CD1	TYR	V	98
R	H	CG2	THR	A	119	L	H	HD1	TYR	V	98
R	H	CG2	THR	A	119	L	H	N	THR	V	99
R	H	CG2	THR	A	119	L	H	CA	THR	V	99
R	H	CG2	THR	A	119	L	H	CB	THR	V	99
R	H	CG2	THR	A	119	L	H	CG2	THR	V	99
R	H	CG2	THR	A	119	L	H	OG1	THR	V	99
R	H	CG2	THR	A	119	L	H	H	THR	V	99
R	H	CG2	THR	A	119	L	H	HA	THR	V	99
R	H	CG2	THR	A	119	L	H	HB	THR	V	99
R	H	CG2	THR	A	119	L	H	HG21	THR	V	99
R	H	CG2	THR	A	119	L	H	HG22	THR	V	99
R	H	CG2	THR	A	119	L	H	HG23	THR	V	99
R	H	OG1	THR	A	119	L	H	HD1	TYR	V	98
R	H	OG1	THR	A	119	L	H	HE1	TYR	V	98
R	H	OG1	THR	A	119	L	H	CG2	THR	V	99
R	H	OG1	THR	A	119	L	H	HG21	THR	V	99
R	H	OG1	THR	A	119	L	H	HG22	THR	V	99
R	H	OG1	THR	A	119	L	H	HG23	THR	V	99
R	H	N	GLN	A	120	L	H	CG2	THR	V	99
R	H	N	GLN	A	120	L	H	HB	THR	V	99
R	H	N	GLN	A	120	L	H	HG21	THR	V	99
R	H	N	GLN	A	120	L	H	HG23	THR	V	99
R	H	CA	GLN	A	120	L	H	HB	THR	V	99
R	H	CA	GLN	A	120	L	H	HG21	THR	V	99
R	H	NE2	GLN	A	120	L	H	HD23	LEU	V	103
R	H	CB	PHE	A	123	L	H	OG1	THR	V	99
R	H	CB	PHE	A	123	L	H	HG1	THR	V	99
R	H	CG	PHE	A	123	L	S	HB3	PRO	V	97
R	H	CG	PHE	A	123	L	H	OG1	THR	V	99
R	H	CG	PHE	A	123	L	H	HG1	THR	V	99
R	H	CG	PHE	A	123	L	H	HG21	THR	V	99
R	H	CG	PHE	A	123	L	H	HG22	THR	V	99
R	H	CD1	PHE	A	123	L	S	HB3	PRO	V	97
R	H	CD1	PHE	A	123	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	123	L	H	N	THR	V	99
R	H	CD2	PHE	A	123	L	H	CB	THR	V	99
R	H	CD2	PHE	A	123	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	123	L	H	OG1	THR	V	99
R	H	CD2	PHE	A	123	L	H	H	THR	V	99
R	H	CD2	PHE	A	123	L	H	HB	THR	V	99
R	H	CD2	PHE	A	123	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	123	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	123	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	123	L	H	HG23	THR	V	99
R	H	CE1	PHE	A	123	L	S	CB	PRO	V	97
R	H	CE1	PHE	A	123	L	S	HB2	PRO	V	97
R	H	CE1	PHE	A	123	L	S	HB3	PRO	V	97
R	H	CE2	PHE	A	123	L	S	HB3	PRO	V	97
R	H	CE2	PHE	A	123	L	H	H	TYR	V	98
R	H	CE2	PHE	A	123	L	H	HB3	TYR	V	98
R	H	CE2	PHE	A	123	L	H	N	THR	V	99
R	H	CE2	PHE	A	123	L	H	CA	THR	V	99
R	H	CE2	PHE	A	123	L	H	CB	THR	V	99
R	H	CE2	PHE	A	123	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	123	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	123	L	H	H	THR	V	99
R	H	CE2	PHE	A	123	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	123	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	123	L	H	HG22	THR	V	99
R	H	CE2	PHE	A	123	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	123	L	-	O	ALA	V	14
R	H	CZ	PHE	A	123	L	S	CB	PRO	V	97
R	H	CZ	PHE	A	123	L	S	HB2	PRO	V	97
R	H	CZ	PHE	A	123	L	S	HB3	PRO	V	97
R	H	CZ	PHE	A	123	L	H	N	TYR	V	98
R	H	CZ	PHE	A	123	L	H	H	TYR	V	98
R	H	CZ	PHE	A	123	L	H	HB3	TYR	V	98
R	H	CZ	PHE	A	123	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	123	L	H	H	THR	V	99
R	H	CZ	PHE	A	123	L	H	HG22	THR	V	99
R	H	CA	LEU	A	330	L	H	HD13	LEU	V	33
R	H	CA	LEU	A	330	L	H	HD22	LEU	V	33
R	H	C	LEU	A	330	L	H	CD2	LEU	V	33
R	H	C	LEU	A	330	L	H	HD13	LEU	V	33
R	H	C	LEU	A	330	L	H	HD22	LEU	V	33
R	H	C	LEU	A	330	L	H	HD23	LEU	V	33
R	H	CB	LEU	A	330	L	H	CD2	LEU	V	33
R	H	CB	LEU	A	330	L	H	HD22	LEU	V	33
R	H	O	LEU	A	330	L	H	CG	LEU	V	33
R	H	O	LEU	A	330	L	H	CD1	LEU	V	33
R	H	O	LEU	A	330	L	H	CD2	LEU	V	33
R	H	O	LEU	A	330	L	H	HD12	LEU	V	33
R	H	O	LEU	A	330	L	H	HD13	LEU	V	33
R	H	O	LEU	A	330	L	H	HD22	LEU	V	33
R	H	O	LEU	A	330	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	330	L	H	HD22	LEU	V	33
R	H	CD1	LEU	A	330	L	H	CE1	PHE	V	32
R	H	CD1	LEU	A	330	L	H	HE1	PHE	V	32
R	H	CD2	LEU	A	330	L	H	CG1	VAL	V	29
R	H	CD2	LEU	A	330	L	H	HG13	VAL	V	29
R	H	CD2	LEU	A	330	L	H	HD1	PHE	V	32
R	H	CD2	LEU	A	330	L	H	HD22	LEU	V	33
R	H	CD2	LEU	A	330	L	H	HD22	LEU	V	90
R	H	CD2	LEU	A	330	L	H	HD23	LEU	V	90
R	H	N	ALA	A	331	L	H	HD22	LEU	V	33
R	H	CA	GLY	A	333	L	H	HD13	LEU	V	33
R	H	C	GLY	A	333	L	H	CD1	LEU	V	33
R	H	C	GLY	A	333	L	H	HD11	LEU	V	33
R	H	C	GLY	A	333	L	H	HD12	LEU	V	33
R	H	C	GLY	A	333	L	H	HD13	LEU	V	33
R	H	O	GLY	A	333	L	H	HD11	LEU	V	33
R	H	O	GLY	A	333	L	H	HD12	LEU	V	33
R	H	O	GLY	A	333	L	H	HD13	LEU	V	33
R	-	N	SER	A	334	L	H	CD1	LEU	V	33
R	-	N	SER	A	334	L	H	HD11	LEU	V	33
R	-	N	SER	A	334	L	H	HD12	LEU	V	33
R	-	N	SER	A	334	L	H	HD13	LEU	V	33
R	-	CA	SER	A	334	L	H	CD1	LEU	V	33
R	-	CA	SER	A	334	L	H	HD11	LEU	V	33
R	-	CA	SER	A	334	L	H	HD12	LEU	V	33
R	-	CA	SER	A	334	L	H	HD13	LEU	V	33
R	-	C	SER	A	334	L	H	HD12	LEU	V	33
R	-	CB	SER	A	334	L	H	CB	LEU	V	33
R	-	CB	SER	A	334	L	H	CG	LEU	V	33
R	-	CB	SER	A	334	L	H	CD1	LEU	V	33
R	-	CB	SER	A	334	L	H	CD2	LEU	V	33
R	-	CB	SER	A	334	L	H	HB3	LEU	V	33
R	-	CB	SER	A	334	L	H	HD11	LEU	V	33
R	-	CB	SER	A	334	L	H	HD12	LEU	V	33
R	-	CB	SER	A	334	L	H	HD13	LEU	V	33
R	-	CB	SER	A	334	L	H	HD23	LEU	V	33
R	-	OG	SER	A	334	L	H	CB	LEU	V	33
R	-	OG	SER	A	334	L	H	CD1	LEU	V	33
R	-	OG	SER	A	334	L	H	HB3	LEU	V	33
R	-	OG	SER	A	334	L	H	HD11	LEU	V	33
R	-	OG	SER	A	334	L	H	HD12	LEU	V	33
R	-	OG	SER	A	334	L	H	HD23	LEU	V	33

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1