IID

Q8NGN5_P34982.2 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	103	L	H	LEU	V	149
R	H	PHE	A	103	L	H	LEU	V	153
R	S	GLU	A	11	L	H	PHE	V	163
R	S	GLU	A	11	L	-	HIS	V	164
R	H	PRO	A	138	L	H	ARG	V	130
R	H	PRO	A	138	L	H	MET	V	134
R	H	LYS	A	139	L	H	SER	V	133
R	H	ILE	A	142	L	H	SER	V	133
R	H	ILE	A	142	L	H	MET	V	134
R	H	ILE	A	142	L	-	THR	V	136
R	H	ILE	A	142	L	H	SER	V	139
R	H	LEU	A	143	L	H	ARG	V	138
R	H	LEU	A	145	L	H	LEU	V	142
R	H	SER	A	146	L	H	ARG	V	138
R	H	SER	A	146	L	H	SER	V	139
R	H	SER	A	146	L	H	LEU	V	142
R	H	LEU	A	147	L	H	ARG	V	138
R	H	TRP	A	149	L	H	LEU	V	142
R	H	TRP	A	149	L	H	SER	V	146
R	H	TRP	A	149	L	H	LEU	V	149
R	H	PHE	A	28	L	H	ALA	V	193
R	H	LEU	A	303	L	H	LEU	V	215
R	H	ARG	A	310	L	H	VAL	V	214
R	H	TYR	A	35	L	H	VAL	V	200
R	H	TYR	A	35	L	H	THR	V	201
R	H	TYR	A	35	L	H	ILE	V	204
R	H	LEU	A	36	L	H	VAL	V	200
R	H	VAL	A	39	L	H	ILE	V	204
R	H	VAL	A	43	L	H	ILE	V	204
R	H	ILE	A	46	L	H	LEU	V	212
R	H	LEU	A	47	L	H	GLY	V	208
R	H	LEU	A	47	L	H	VAL	V	211
R	H	LEU	A	47	L	H	LEU	V	212
R	H	LEU	A	47	L	H	LEU	V	215
R	H	SER	A	50	L	H	LEU	V	212
R	H	SER	A	50	L	H	LEU	V	215
R	H	SER	A	51	L	H	LEU	V	212
R	H	SER	A	51	L	H	LEU	V	215
R	H	SER	A	53	L	H	TYR	V	122
R	H	SER	A	53	L	-	TYR	V	127
R	-	HIS	A	56	L	H	TYR	V	122
R	-	HIS	A	56	L	-	TYR	V	127
R	H	PHE	A	68	L	H	ARG	V	115
R	H	PHE	A	68	L	H	SER	V	146
R	H	PHE	A	68	L	H	SER	V	150
R	H	LEU	A	71	L	H	ILE	V	204
R	H	PHE	A	72	L	H	SER	V	150
R	H	PHE	A	72	L	H	LEU	V	153
R	H	THR	A	75	L	H	HIS	V	154
R	H	THR	A	75	L	H	VAL	V	157
R	H	THR	A	75	L	H	THR	V	201
R	H	ASN	A	76	L	H	LEU	V	153
R	H	ASN	A	76	L	H	VAL	V	157
R	H	PRO	A	79	L	H	VAL	V	157
R	H	PRO	A	79	L	H	LEU	V	161
R	H	PRO	A	79	L	H	VAL	V	197
R	H	PRO	A	79	L	H	THR	V	201
R	H	LYS	A	80	L	H	VAL	V	157
R	H	LYS	A	80	L	H	ILE	V	160
R	H	LYS	A	80	L	H	LEU	V	161
R	H	LYS	A	80	L	-	HIS	V	164
R	H	LEU	A	82	L	H	ALA	V	193
R	H	LEU	A	82	L	H	VAL	V	197
R	H	VAL	A	83	L	H	LEU	V	161
R	H	VAL	A	83	L	H	ALA	V	193
R	H	VAL	A	83	L	H	ILE	V	194
R	H	VAL	A	83	L	H	VAL	V	197
R	H	GLN	A	86	L	-	ASP	V	190
R	H	GLN	A	86	L	H	SER	V	192
R	H	GLN	A	86	L	H	ALA	V	193
R	H	GLN	A	86	L	H	ILE	V	194
R	-	SER	A	87	L	-	LEU	V	165
R	-	SER	A	87	L	-	ALA	V	189
R	-	ASN	A	89	L	-	HIS	V	164
R	-	ASN	A	89	L	-	PRO	V	166
R	S	ALA	A	91	L	-	HIS	V	164
R	S	ILE	A	92	L	H	ILE	V	160
R	S	ILE	A	92	L	-	HIS	V	164
R	S	SER	A	93	L	-	HIS	V	164
R	H	GLY	A	96	L	H	ILE	V	160
R	H	THR	A	99	L	H	ALA	V	156

- 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

Q8NGN5_P34982.2 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	S	CG	GLU	A	11	L	-	HE1	HIS	V	164
R	S	CD	GLU	A	11	L	-	HE1	HIS	V	164
R	S	OE1	GLU	A	11	L	H	HE1	PHE	V	163
R	S	OE1	GLU	A	11	L	-	HE1	HIS	V	164
R	H	CE2	PHE	A	28	L	H	CB	ALA	V	193
R	H	CE2	PHE	A	28	L	H	HB1	ALA	V	193
R	H	CE2	PHE	A	28	L	H	HB2	ALA	V	193
R	H	CZ	PHE	A	28	L	H	CB	ALA	V	193
R	H	CZ	PHE	A	28	L	H	HA	ALA	V	193
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	193
R	H	CZ	PHE	A	28	L	H	HB2	ALA	V	193
R	H	CD1	TYR	A	35	L	H	HG13	VAL	V	200
R	H	CE1	TYR	A	35	L	H	CG1	VAL	V	200
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	200
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	200
R	H	OH	TYR	A	35	L	H	HG11	VAL	V	200
R	H	OH	TYR	A	35	L	H	CG2	THR	V	201
R	H	OH	TYR	A	35	L	H	HA	THR	V	201
R	H	OH	TYR	A	35	L	H	HG21	THR	V	201
R	H	OH	TYR	A	35	L	H	HG22	THR	V	201
R	H	OH	TYR	A	35	L	H	HG23	THR	V	201
R	H	OH	TYR	A	35	L	H	HD13	ILE	V	204
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	201
R	H	CD2	LEU	A	36	L	H	CG1	VAL	V	200
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	200
R	H	CD2	LEU	A	36	L	H	HG13	VAL	V	200
R	H	CD2	LEU	A	36	L	H	HG22	VAL	V	200
R	H	CA	VAL	A	39	L	H	HD11	ILE	V	204
R	H	CB	VAL	A	39	L	H	CD1	ILE	V	204
R	H	CB	VAL	A	39	L	H	HD11	ILE	V	204
R	H	CB	VAL	A	39	L	H	HD12	ILE	V	204
R	H	CB	VAL	A	39	L	H	HD13	ILE	V	204
R	H	CG1	VAL	A	39	L	H	CG1	ILE	V	204
R	H	CG1	VAL	A	39	L	H	CG2	ILE	V	204
R	H	CG1	VAL	A	39	L	H	CD1	ILE	V	204
R	H	CG1	VAL	A	39	L	H	HG12	ILE	V	204
R	H	CG1	VAL	A	39	L	H	HG22	ILE	V	204
R	H	CG1	VAL	A	39	L	H	HG23	ILE	V	204
R	H	CG1	VAL	A	39	L	H	HD11	ILE	V	204
R	H	CG1	VAL	A	39	L	H	HD12	ILE	V	204
R	H	CG1	VAL	A	39	L	H	HD13	ILE	V	204
R	H	CG2	VAL	A	39	L	H	CD1	ILE	V	204
R	H	CG2	VAL	A	39	L	H	HD11	ILE	V	204
R	H	CG2	VAL	A	39	L	H	HD13	ILE	V	204
R	H	CG2	VAL	A	43	L	H	CG2	ILE	V	204
R	H	CG2	VAL	A	43	L	H	HG22	ILE	V	204
R	H	CG2	VAL	A	43	L	H	HG23	ILE	V	204
R	H	C	ILE	A	46	L	H	HD22	LEU	V	212
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	212
R	H	O	ILE	A	46	L	H	CD2	LEU	V	212
R	H	O	ILE	A	46	L	H	HD22	LEU	V	212
R	H	O	ILE	A	46	L	H	HD23	LEU	V	212
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	212
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	212
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	212
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	212
R	H	N	LEU	A	47	L	H	CD2	LEU	V	212
R	H	N	LEU	A	47	L	H	HD22	LEU	V	212
R	H	CA	LEU	A	47	L	H	CD2	LEU	V	212
R	H	CA	LEU	A	47	L	H	HD21	LEU	V	212
R	H	CA	LEU	A	47	L	H	HD22	LEU	V	212
R	H	CA	LEU	A	47	L	H	HD23	LEU	V	212
R	H	C	LEU	A	47	L	H	HD21	LEU	V	212
R	H	C	LEU	A	47	L	H	HD22	LEU	V	212
R	H	CB	LEU	A	47	L	H	CD2	LEU	V	212
R	H	CB	LEU	A	47	L	H	HD21	LEU	V	212
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	212
R	H	O	LEU	A	47	L	H	HD21	LEU	V	212
R	H	O	LEU	A	47	L	H	HD22	LEU	V	212
R	H	O	LEU	A	47	L	H	CD1	LEU	V	215
R	H	O	LEU	A	47	L	H	HD11	LEU	V	215
R	H	O	LEU	A	47	L	H	HD12	LEU	V	215
R	H	O	LEU	A	47	L	H	HD13	LEU	V	215
R	H	CG	LEU	A	47	L	H	HG11	VAL	V	211
R	H	CG	LEU	A	47	L	H	HG12	VAL	V	211
R	H	CG	LEU	A	47	L	H	CG	LEU	V	212
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	212
R	H	CG	LEU	A	47	L	H	HG	LEU	V	212
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	212
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	212
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	212
R	H	CD1	LEU	A	47	L	H	CG1	VAL	V	211
R	H	CD1	LEU	A	47	L	H	HB	VAL	V	211
R	H	CD1	LEU	A	47	L	H	HG11	VAL	V	211
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	211
R	H	CD2	LEU	A	47	L	H	O	GLY	V	208
R	H	CD2	LEU	A	47	L	H	CB	VAL	V	211
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	211
R	H	CD2	LEU	A	47	L	H	HB	VAL	V	211
R	H	CD2	LEU	A	47	L	H	HG11	VAL	V	211
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	211
R	H	CD2	LEU	A	47	L	H	N	LEU	V	212
R	H	CD2	LEU	A	47	L	H	CA	LEU	V	212
R	H	CD2	LEU	A	47	L	H	CB	LEU	V	212
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	212
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	212
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	212
R	H	CD2	LEU	A	47	L	H	H	LEU	V	212
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	212
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	212
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	212
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	212
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	212
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	215
R	H	CB	SER	A	50	L	H	CD2	LEU	V	212
R	H	CB	SER	A	50	L	H	HD21	LEU	V	212
R	H	CB	SER	A	50	L	H	HD22	LEU	V	212
R	H	CB	SER	A	50	L	H	HD23	LEU	V	212
R	H	OG	SER	A	50	L	H	CG	LEU	V	212
R	H	OG	SER	A	50	L	H	CD2	LEU	V	212
R	H	OG	SER	A	50	L	H	HA	LEU	V	212
R	H	OG	SER	A	50	L	H	HB3	LEU	V	212
R	H	OG	SER	A	50	L	H	HD21	LEU	V	212
R	H	OG	SER	A	50	L	H	HD22	LEU	V	212
R	H	OG	SER	A	50	L	H	HD23	LEU	V	212
R	H	OG	SER	A	50	L	H	HD11	LEU	V	215
R	H	N	SER	A	51	L	H	HB3	LEU	V	215
R	H	N	SER	A	51	L	H	HD13	LEU	V	215
R	H	CA	SER	A	51	L	H	HB3	LEU	V	215
R	H	CA	SER	A	51	L	H	HD13	LEU	V	215
R	H	CA	SER	A	51	L	H	HD22	LEU	V	215
R	H	CB	SER	A	51	L	H	CB	LEU	V	215
R	H	CB	SER	A	51	L	H	CG	LEU	V	215
R	H	CB	SER	A	51	L	H	CD1	LEU	V	215
R	H	CB	SER	A	51	L	H	CD2	LEU	V	215
R	H	CB	SER	A	51	L	H	HB3	LEU	V	215
R	H	CB	SER	A	51	L	H	HD11	LEU	V	215
R	H	CB	SER	A	51	L	H	HD12	LEU	V	215
R	H	CB	SER	A	51	L	H	HD13	LEU	V	215
R	H	CB	SER	A	51	L	H	HD22	LEU	V	215
R	H	OG	SER	A	51	L	H	HD21	LEU	V	212
R	H	OG	SER	A	51	L	H	CB	LEU	V	215
R	H	OG	SER	A	51	L	H	CG	LEU	V	215
R	H	OG	SER	A	51	L	H	CD1	LEU	V	215
R	H	OG	SER	A	51	L	H	CD2	LEU	V	215
R	H	OG	SER	A	51	L	H	HB2	LEU	V	215
R	H	OG	SER	A	51	L	H	HB3	LEU	V	215
R	H	OG	SER	A	51	L	H	HG	LEU	V	215
R	H	OG	SER	A	51	L	H	HD11	LEU	V	215
R	H	OG	SER	A	51	L	H	HD12	LEU	V	215
R	H	OG	SER	A	51	L	H	HD13	LEU	V	215
R	H	OG	SER	A	51	L	H	HD22	LEU	V	215
R	H	OG	SER	A	51	L	H	HD23	LEU	V	215
R	H	CA	SER	A	53	L	H	HH	TYR	V	122
R	H	CA	SER	A	53	L	-	OH	TYR	V	127
R	H	CB	SER	A	53	L	H	OH	TYR	V	122
R	H	CB	SER	A	53	L	H	HH	TYR	V	122
R	H	CB	SER	A	53	L	-	OH	TYR	V	127
R	H	CB	SER	A	53	L	-	HH	TYR	V	127
R	H	OG	SER	A	53	L	-	HH	TYR	V	127
R	-	CG	HIS	A	56	L	H	HH	TYR	V	122
R	-	CD2	HIS	A	56	L	H	HH	TYR	V	122
R	-	ND1	HIS	A	56	L	H	CE1	TYR	V	122
R	-	ND1	HIS	A	56	L	H	OH	TYR	V	122
R	-	ND1	HIS	A	56	L	H	CZ	TYR	V	122
R	-	ND1	HIS	A	56	L	H	HE1	TYR	V	122
R	-	ND1	HIS	A	56	L	H	HH	TYR	V	122
R	-	ND1	HIS	A	56	L	-	CE2	TYR	V	127
R	-	ND1	HIS	A	56	L	-	OH	TYR	V	127
R	-	ND1	HIS	A	56	L	-	CZ	TYR	V	127
R	-	ND1	HIS	A	56	L	-	HE2	TYR	V	127
R	-	CE1	HIS	A	56	L	H	CE1	TYR	V	122
R	-	CE1	HIS	A	56	L	H	OH	TYR	V	122
R	-	CE1	HIS	A	56	L	H	CZ	TYR	V	122
R	-	CE1	HIS	A	56	L	H	HE1	TYR	V	122
R	-	CE1	HIS	A	56	L	H	HH	TYR	V	122
R	-	CE1	HIS	A	56	L	-	HE2	TYR	V	127
R	-	NE2	HIS	A	56	L	H	CE1	TYR	V	122
R	-	NE2	HIS	A	56	L	H	OH	TYR	V	122
R	-	NE2	HIS	A	56	L	H	HE1	TYR	V	122
R	-	NE2	HIS	A	56	L	H	HH	TYR	V	122
R	H	CD2	PHE	A	68	L	H	HH12	ARG	V	115
R	H	CD2	PHE	A	68	L	H	HH22	ARG	V	115
R	H	CE1	PHE	A	68	L	H	HB3	SER	V	146
R	H	CE1	PHE	A	68	L	H	OG	SER	V	150
R	H	CE1	PHE	A	68	L	H	HG	SER	V	150
R	H	CE2	PHE	A	68	L	H	NH2	ARG	V	115
R	H	CE2	PHE	A	68	L	H	HH12	ARG	V	115
R	H	CE2	PHE	A	68	L	H	HH22	ARG	V	115
R	H	CE2	PHE	A	68	L	H	OG	SER	V	150
R	H	CZ	PHE	A	68	L	H	HH22	ARG	V	115
R	H	CZ	PHE	A	68	L	H	HB3	SER	V	146
R	H	CZ	PHE	A	68	L	H	OG	SER	V	150
R	H	CZ	PHE	A	68	L	H	HG	SER	V	150
R	H	CD1	LEU	A	71	L	H	HG22	ILE	V	204
R	H	CA	PHE	A	72	L	H	CD2	LEU	V	153
R	H	CA	PHE	A	72	L	H	HD21	LEU	V	153
R	H	CA	PHE	A	72	L	H	HD23	LEU	V	153
R	H	C	PHE	A	72	L	H	CD2	LEU	V	153
R	H	C	PHE	A	72	L	H	HD21	LEU	V	153
R	H	C	PHE	A	72	L	H	HD23	LEU	V	153
R	H	CB	PHE	A	72	L	H	CD2	LEU	V	153
R	H	CB	PHE	A	72	L	H	HD21	LEU	V	153
R	H	CB	PHE	A	72	L	H	HD22	LEU	V	153
R	H	CB	PHE	A	72	L	H	HD23	LEU	V	153
R	H	O	PHE	A	72	L	H	CD2	LEU	V	153
R	H	O	PHE	A	72	L	H	HD21	LEU	V	153
R	H	O	PHE	A	72	L	H	HD22	LEU	V	153
R	H	O	PHE	A	72	L	H	HD23	LEU	V	153
R	H	CG	PHE	A	72	L	H	CD2	LEU	V	153
R	H	CG	PHE	A	72	L	H	HD21	LEU	V	153
R	H	CG	PHE	A	72	L	H	HD22	LEU	V	153
R	H	CG	PHE	A	72	L	H	HD23	LEU	V	153
R	H	CD1	PHE	A	72	L	H	CA	SER	V	150
R	H	CD1	PHE	A	72	L	H	OG	SER	V	150
R	H	CD1	PHE	A	72	L	H	HA	SER	V	150
R	H	CD1	PHE	A	72	L	H	CD2	LEU	V	153
R	H	CD1	PHE	A	72	L	H	HB3	LEU	V	153
R	H	CD1	PHE	A	72	L	H	HD21	LEU	V	153
R	H	CD1	PHE	A	72	L	H	HD22	LEU	V	153
R	H	CD1	PHE	A	72	L	H	HD23	LEU	V	153
R	H	CD2	PHE	A	72	L	H	HD21	LEU	V	153
R	H	CE1	PHE	A	72	L	H	N	SER	V	150
R	H	CE1	PHE	A	72	L	H	CA	SER	V	150
R	H	CE1	PHE	A	72	L	H	C	SER	V	150
R	H	CE1	PHE	A	72	L	H	CB	SER	V	150
R	H	CE1	PHE	A	72	L	H	O	SER	V	150
R	H	CE1	PHE	A	72	L	H	OG	SER	V	150
R	H	CE1	PHE	A	72	L	H	H	SER	V	150
R	H	CE1	PHE	A	72	L	H	HA	SER	V	150
R	H	CE1	PHE	A	72	L	H	HB2	SER	V	150
R	H	CE1	PHE	A	72	L	H	HB3	SER	V	150
R	H	CE1	PHE	A	72	L	H	HG	SER	V	150
R	H	CE1	PHE	A	72	L	H	CD2	LEU	V	153
R	H	CE1	PHE	A	72	L	H	HB3	LEU	V	153
R	H	CE1	PHE	A	72	L	H	HD21	LEU	V	153
R	H	CE2	PHE	A	72	L	H	CB	SER	V	150
R	H	CE2	PHE	A	72	L	H	OG	SER	V	150
R	H	CE2	PHE	A	72	L	H	HA	SER	V	150
R	H	CE2	PHE	A	72	L	H	HB2	SER	V	150
R	H	CE2	PHE	A	72	L	H	HG	SER	V	150
R	H	CZ	PHE	A	72	L	H	N	SER	V	150
R	H	CZ	PHE	A	72	L	H	CA	SER	V	150
R	H	CZ	PHE	A	72	L	H	C	SER	V	150
R	H	CZ	PHE	A	72	L	H	CB	SER	V	150
R	H	CZ	PHE	A	72	L	H	OG	SER	V	150
R	H	CZ	PHE	A	72	L	H	HA	SER	V	150
R	H	CZ	PHE	A	72	L	H	HB2	SER	V	150
R	H	CZ	PHE	A	72	L	H	HB3	SER	V	150
R	H	CZ	PHE	A	72	L	H	HG	SER	V	150
R	H	CA	THR	A	75	L	H	HG23	VAL	V	157
R	H	C	THR	A	75	L	H	CG2	VAL	V	157
R	H	C	THR	A	75	L	H	HG22	VAL	V	157
R	H	C	THR	A	75	L	H	HG23	VAL	V	157
R	H	O	THR	A	75	L	H	CB	VAL	V	157
R	H	O	THR	A	75	L	H	CG1	VAL	V	157
R	H	O	THR	A	75	L	H	CG2	VAL	V	157
R	H	O	THR	A	75	L	H	HG12	VAL	V	157
R	H	O	THR	A	75	L	H	HG13	VAL	V	157
R	H	O	THR	A	75	L	H	HG21	VAL	V	157
R	H	O	THR	A	75	L	H	HG22	VAL	V	157
R	H	O	THR	A	75	L	H	HG23	VAL	V	157
R	H	CG2	THR	A	75	L	H	HA	HIS	V	154
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	157
R	H	CG2	THR	A	75	L	H	HG23	VAL	V	157
R	H	CG2	THR	A	75	L	H	HG21	THR	V	201
R	H	CG2	THR	A	75	L	H	HG22	THR	V	201
R	H	OG1	THR	A	75	L	H	HG22	THR	V	201
R	H	N	ASN	A	76	L	H	HD13	LEU	V	153
R	H	N	ASN	A	76	L	H	HD23	LEU	V	153
R	H	N	ASN	A	76	L	H	HG23	VAL	V	157
R	H	CA	ASN	A	76	L	H	HD13	LEU	V	153
R	H	CA	ASN	A	76	L	H	HD23	LEU	V	153
R	H	CA	ASN	A	76	L	H	HG22	VAL	V	157
R	H	CA	ASN	A	76	L	H	HG23	VAL	V	157
R	H	C	ASN	A	76	L	H	HG22	VAL	V	157
R	H	CB	ASN	A	76	L	H	CD1	LEU	V	153
R	H	CB	ASN	A	76	L	H	HD12	LEU	V	153
R	H	CB	ASN	A	76	L	H	HD13	LEU	V	153
R	H	CB	ASN	A	76	L	H	HD23	LEU	V	153
R	H	O	ASN	A	76	L	H	HG22	VAL	V	157
R	H	CG	ASN	A	76	L	H	CD1	LEU	V	153
R	H	CG	ASN	A	76	L	H	HD12	LEU	V	153
R	H	CG	ASN	A	76	L	H	HD13	LEU	V	153
R	H	OD1	ASN	A	76	L	H	CD1	LEU	V	153
R	H	OD1	ASN	A	76	L	H	HD11	LEU	V	153
R	H	OD1	ASN	A	76	L	H	HD12	LEU	V	153
R	H	OD1	ASN	A	76	L	H	HD13	LEU	V	153
R	H	CA	PRO	A	79	L	H	HD13	LEU	V	161
R	H	CA	PRO	A	79	L	H	CG1	VAL	V	197
R	H	CA	PRO	A	79	L	H	CG2	VAL	V	197
R	H	CA	PRO	A	79	L	H	HG12	VAL	V	197
R	H	CA	PRO	A	79	L	H	HG13	VAL	V	197
R	H	CA	PRO	A	79	L	H	HG22	VAL	V	197
R	H	CA	PRO	A	79	L	H	HG23	VAL	V	197
R	H	C	PRO	A	79	L	H	CD1	LEU	V	161
R	H	C	PRO	A	79	L	H	CD2	LEU	V	161
R	H	C	PRO	A	79	L	H	HD13	LEU	V	161
R	H	C	PRO	A	79	L	H	HD22	LEU	V	161
R	H	C	PRO	A	79	L	H	HG12	VAL	V	197
R	H	C	PRO	A	79	L	H	HG23	VAL	V	197
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	157
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	157
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	157
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	157
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	161
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	161
R	H	CB	PRO	A	79	L	H	CG1	VAL	V	197
R	H	CB	PRO	A	79	L	H	HG11	VAL	V	197
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	197
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	197
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	197
R	H	CB	PRO	A	79	L	H	HG23	VAL	V	197
R	H	O	PRO	A	79	L	H	CD1	LEU	V	161
R	H	O	PRO	A	79	L	H	CD2	LEU	V	161
R	H	O	PRO	A	79	L	H	HD12	LEU	V	161
R	H	O	PRO	A	79	L	H	HD13	LEU	V	161
R	H	O	PRO	A	79	L	H	HD22	LEU	V	161
R	H	O	PRO	A	79	L	H	HD23	LEU	V	161
R	H	O	PRO	A	79	L	H	HG12	VAL	V	197
R	H	O	PRO	A	79	L	H	HG23	VAL	V	197
R	H	CG	PRO	A	79	L	H	CG1	VAL	V	157
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	157
R	H	CG	PRO	A	79	L	H	HG13	VAL	V	157
R	H	CG	PRO	A	79	L	H	CG1	VAL	V	197
R	H	CG	PRO	A	79	L	H	HG12	VAL	V	197
R	H	CG	PRO	A	79	L	H	HG13	VAL	V	197
R	H	CG	PRO	A	79	L	H	HG21	THR	V	201
R	H	N	LYS	A	80	L	H	HG13	VAL	V	157
R	H	N	LYS	A	80	L	H	CD2	LEU	V	161
R	H	N	LYS	A	80	L	H	HD13	LEU	V	161
R	H	N	LYS	A	80	L	H	HD22	LEU	V	161
R	H	CA	LYS	A	80	L	H	CD2	LEU	V	161
R	H	CA	LYS	A	80	L	H	HD13	LEU	V	161
R	H	CA	LYS	A	80	L	H	HD21	LEU	V	161
R	H	CA	LYS	A	80	L	H	HD22	LEU	V	161
R	H	CA	LYS	A	80	L	H	HD23	LEU	V	161
R	H	C	LYS	A	80	L	H	HD22	LEU	V	161
R	H	CB	LYS	A	80	L	H	CD2	LEU	V	161
R	H	CB	LYS	A	80	L	H	HD21	LEU	V	161
R	H	CB	LYS	A	80	L	H	HD22	LEU	V	161
R	H	O	LYS	A	80	L	H	HD21	LEU	V	161
R	H	O	LYS	A	80	L	H	HD22	LEU	V	161
R	H	CG	LYS	A	80	L	H	HG21	ILE	V	160
R	H	CG	LYS	A	80	L	H	HG22	ILE	V	160
R	H	CG	LYS	A	80	L	H	HD21	LEU	V	161
R	H	CG	LYS	A	80	L	H	HD22	LEU	V	161
R	H	CD	LYS	A	80	L	H	CG2	ILE	V	160
R	H	CD	LYS	A	80	L	H	HG21	ILE	V	160
R	H	CD	LYS	A	80	L	H	HG22	ILE	V	160
R	H	CD	LYS	A	80	L	H	CD2	LEU	V	161
R	H	CD	LYS	A	80	L	H	HA	LEU	V	161
R	H	CD	LYS	A	80	L	H	HG	LEU	V	161
R	H	CD	LYS	A	80	L	H	HD21	LEU	V	161
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	161
R	H	CE	LYS	A	80	L	H	CG2	ILE	V	160
R	H	CE	LYS	A	80	L	H	HG21	ILE	V	160
R	H	CE	LYS	A	80	L	H	HG22	ILE	V	160
R	H	CE	LYS	A	80	L	H	HG23	ILE	V	160
R	H	CE	LYS	A	80	L	H	HD21	LEU	V	161
R	H	CE	LYS	A	80	L	-	CD2	HIS	V	164
R	H	CE	LYS	A	80	L	-	HD2	HIS	V	164
R	H	NZ	LYS	A	80	L	H	HG21	ILE	V	160
R	H	NZ	LYS	A	80	L	H	HA	LEU	V	161
R	H	NZ	LYS	A	80	L	H	HD21	LEU	V	161
R	H	NZ	LYS	A	80	L	-	CB	HIS	V	164
R	H	NZ	LYS	A	80	L	-	CG	HIS	V	164
R	H	NZ	LYS	A	80	L	-	CD2	HIS	V	164
R	H	NZ	LYS	A	80	L	-	HB2	HIS	V	164
R	H	NZ	LYS	A	80	L	-	HB3	HIS	V	164
R	H	NZ	LYS	A	80	L	-	HD2	HIS	V	164
R	H	C	LEU	A	82	L	H	HB1	ALA	V	193
R	H	CB	LEU	A	82	L	H	HG23	VAL	V	197
R	H	O	LEU	A	82	L	H	HB1	ALA	V	193
R	H	CD1	LEU	A	82	L	H	HG22	VAL	V	197
R	H	N	VAL	A	83	L	H	HD23	LEU	V	161
R	H	N	VAL	A	83	L	H	HB1	ALA	V	193
R	H	CA	VAL	A	83	L	H	HD23	LEU	V	161
R	H	CA	VAL	A	83	L	H	HB3	ALA	V	193
R	H	CA	VAL	A	83	L	H	HG12	ILE	V	194
R	H	CA	VAL	A	83	L	H	HG13	ILE	V	194
R	H	CB	VAL	A	83	L	H	CD2	LEU	V	161
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	161
R	H	CB	VAL	A	83	L	H	HD22	LEU	V	161
R	H	CB	VAL	A	83	L	H	HD23	LEU	V	161
R	H	CB	VAL	A	83	L	H	CG1	ILE	V	194
R	H	CB	VAL	A	83	L	H	CD1	ILE	V	194
R	H	CB	VAL	A	83	L	H	HG12	ILE	V	194
R	H	CB	VAL	A	83	L	H	HG13	ILE	V	194
R	H	CB	VAL	A	83	L	H	HD11	ILE	V	194
R	H	CG1	VAL	A	83	L	H	CD2	LEU	V	161
R	H	CG1	VAL	A	83	L	H	HB2	LEU	V	161
R	H	CG1	VAL	A	83	L	H	HD21	LEU	V	161
R	H	CG1	VAL	A	83	L	H	HD23	LEU	V	161
R	H	CG1	VAL	A	83	L	H	CG1	ILE	V	194
R	H	CG1	VAL	A	83	L	H	CD1	ILE	V	194
R	H	CG1	VAL	A	83	L	H	HG12	ILE	V	194
R	H	CG1	VAL	A	83	L	H	HG13	ILE	V	194
R	H	CG1	VAL	A	83	L	H	HD11	ILE	V	194
R	H	CG1	VAL	A	83	L	H	HD12	ILE	V	194
R	H	CG1	VAL	A	83	L	H	HD13	ILE	V	194
R	H	CG2	VAL	A	83	L	H	CG	LEU	V	161
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	161
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	161
R	H	CG2	VAL	A	83	L	H	HB2	LEU	V	161
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	161
R	H	CG2	VAL	A	83	L	H	HD13	LEU	V	161
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	161
R	H	CG2	VAL	A	83	L	H	HD22	LEU	V	161
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	161
R	H	CG2	VAL	A	83	L	H	CA	ILE	V	194
R	H	CG2	VAL	A	83	L	H	CB	ILE	V	194
R	H	CG2	VAL	A	83	L	H	CG1	ILE	V	194
R	H	CG2	VAL	A	83	L	H	CD1	ILE	V	194
R	H	CG2	VAL	A	83	L	H	HA	ILE	V	194
R	H	CG2	VAL	A	83	L	H	HG12	ILE	V	194
R	H	CG2	VAL	A	83	L	H	HG13	ILE	V	194
R	H	CG2	VAL	A	83	L	H	HG23	ILE	V	194
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	194
R	H	CG2	VAL	A	83	L	H	HG23	VAL	V	197
R	H	CB	GLN	A	86	L	H	CB	ALA	V	193
R	H	CB	GLN	A	86	L	H	HB2	ALA	V	193
R	H	CB	GLN	A	86	L	H	HB3	ALA	V	193
R	H	O	GLN	A	86	L	-	HB3	ASP	V	190
R	H	CG	GLN	A	86	L	H	CB	ALA	V	193
R	H	CG	GLN	A	86	L	H	HB1	ALA	V	193
R	H	CG	GLN	A	86	L	H	HB2	ALA	V	193
R	H	CG	GLN	A	86	L	H	HB3	ALA	V	193
R	H	CD	GLN	A	86	L	H	N	ALA	V	193
R	H	CD	GLN	A	86	L	H	CA	ALA	V	193
R	H	CD	GLN	A	86	L	H	CB	ALA	V	193
R	H	CD	GLN	A	86	L	H	H	ALA	V	193
R	H	CD	GLN	A	86	L	H	HA	ALA	V	193
R	H	CD	GLN	A	86	L	H	HB1	ALA	V	193
R	H	CD	GLN	A	86	L	H	HB2	ALA	V	193
R	H	CD	GLN	A	86	L	H	HB3	ALA	V	193
R	H	NE2	GLN	A	86	L	H	OG	SER	V	192
R	H	NE2	GLN	A	86	L	H	N	ALA	V	193
R	H	NE2	GLN	A	86	L	H	CA	ALA	V	193
R	H	NE2	GLN	A	86	L	H	CB	ALA	V	193
R	H	NE2	GLN	A	86	L	H	H	ALA	V	193
R	H	NE2	GLN	A	86	L	H	HA	ALA	V	193
R	H	NE2	GLN	A	86	L	H	HB1	ALA	V	193
R	H	NE2	GLN	A	86	L	H	HB2	ALA	V	193
R	H	NE2	GLN	A	86	L	H	HB3	ALA	V	193
R	H	OE1	GLN	A	86	L	H	C	SER	V	192
R	H	OE1	GLN	A	86	L	H	OG	SER	V	192
R	H	OE1	GLN	A	86	L	H	N	ALA	V	193
R	H	OE1	GLN	A	86	L	H	CA	ALA	V	193
R	H	OE1	GLN	A	86	L	H	C	ALA	V	193
R	H	OE1	GLN	A	86	L	H	CB	ALA	V	193
R	H	OE1	GLN	A	86	L	H	H	ALA	V	193
R	H	OE1	GLN	A	86	L	H	HA	ALA	V	193
R	H	OE1	GLN	A	86	L	H	HB1	ALA	V	193
R	H	OE1	GLN	A	86	L	H	HB2	ALA	V	193
R	H	OE1	GLN	A	86	L	H	HB3	ALA	V	193
R	H	OE1	GLN	A	86	L	H	H	ILE	V	194
R	-	OG	SER	A	87	L	-	HD21	LEU	V	165
R	-	OG	SER	A	87	L	-	HB1	ALA	V	189
R	-	CB	ASN	A	89	L	-	O	HIS	V	164
R	-	CB	ASN	A	89	L	-	HD2	PRO	V	166
R	-	CG	ASN	A	89	L	-	O	HIS	V	164
R	-	CG	ASN	A	89	L	-	HB3	HIS	V	164
R	-	ND2	ASN	A	89	L	-	C	HIS	V	164
R	-	ND2	ASN	A	89	L	-	O	HIS	V	164
R	-	ND2	ASN	A	89	L	-	HA	HIS	V	164
R	-	ND2	ASN	A	89	L	-	HB3	HIS	V	164
R	-	ND2	ASN	A	89	L	-	HD2	PRO	V	166
R	-	OD1	ASN	A	89	L	-	HB3	HIS	V	164
R	S	C	ALA	A	91	L	-	CG	HIS	V	164
R	S	C	ALA	A	91	L	-	CD2	HIS	V	164
R	S	C	ALA	A	91	L	-	ND1	HIS	V	164
R	S	C	ALA	A	91	L	-	CE1	HIS	V	164
R	S	C	ALA	A	91	L	-	NE2	HIS	V	164
R	S	C	ALA	A	91	L	-	HE1	HIS	V	164
R	S	CB	ALA	A	91	L	-	ND1	HIS	V	164
R	S	CB	ALA	A	91	L	-	HE1	HIS	V	164
R	S	O	ALA	A	91	L	-	CB	HIS	V	164
R	S	O	ALA	A	91	L	-	CG	HIS	V	164
R	S	O	ALA	A	91	L	-	CD2	HIS	V	164
R	S	O	ALA	A	91	L	-	ND1	HIS	V	164
R	S	O	ALA	A	91	L	-	CE1	HIS	V	164
R	S	O	ALA	A	91	L	-	NE2	HIS	V	164
R	S	O	ALA	A	91	L	-	HB2	HIS	V	164
R	S	O	ALA	A	91	L	-	HB3	HIS	V	164
R	S	O	ALA	A	91	L	-	HD2	HIS	V	164
R	S	O	ALA	A	91	L	-	HE1	HIS	V	164
R	S	O	ALA	A	91	L	-	HE2	HIS	V	164
R	S	N	ILE	A	92	L	-	ND1	HIS	V	164
R	S	N	ILE	A	92	L	-	CE1	HIS	V	164
R	S	N	ILE	A	92	L	-	NE2	HIS	V	164
R	S	N	ILE	A	92	L	-	HE1	HIS	V	164
R	S	N	ILE	A	92	L	-	HE2	HIS	V	164
R	S	CA	ILE	A	92	L	-	CD2	HIS	V	164
R	S	CA	ILE	A	92	L	-	ND1	HIS	V	164
R	S	CA	ILE	A	92	L	-	CE1	HIS	V	164
R	S	CA	ILE	A	92	L	-	NE2	HIS	V	164
R	S	CA	ILE	A	92	L	-	HE1	HIS	V	164
R	S	CA	ILE	A	92	L	-	HE2	HIS	V	164
R	S	C	ILE	A	92	L	-	CE1	HIS	V	164
R	S	C	ILE	A	92	L	-	NE2	HIS	V	164
R	S	C	ILE	A	92	L	-	HE1	HIS	V	164
R	S	C	ILE	A	92	L	-	HE2	HIS	V	164
R	S	CB	ILE	A	92	L	-	NE2	HIS	V	164
R	S	CB	ILE	A	92	L	-	HE2	HIS	V	164
R	S	O	ILE	A	92	L	-	CE1	HIS	V	164
R	S	O	ILE	A	92	L	-	HE1	HIS	V	164
R	S	O	ILE	A	92	L	-	HE2	HIS	V	164
R	S	CG1	ILE	A	92	L	H	HG22	ILE	V	160
R	S	CG1	ILE	A	92	L	H	HG23	ILE	V	160
R	S	CG1	ILE	A	92	L	-	NE2	HIS	V	164
R	S	CG1	ILE	A	92	L	-	HE2	HIS	V	164
R	S	CD1	ILE	A	92	L	H	HG22	ILE	V	160
R	S	N	SER	A	93	L	-	CE1	HIS	V	164
R	S	N	SER	A	93	L	-	NE2	HIS	V	164
R	S	N	SER	A	93	L	-	HE1	HIS	V	164
R	S	N	SER	A	93	L	-	HE2	HIS	V	164
R	S	CA	SER	A	93	L	-	CE1	HIS	V	164
R	S	CA	SER	A	93	L	-	NE2	HIS	V	164
R	S	CA	SER	A	93	L	-	HE1	HIS	V	164
R	S	CA	SER	A	93	L	-	HE2	HIS	V	164
R	S	CB	SER	A	93	L	-	HE1	HIS	V	164
R	S	CB	SER	A	93	L	-	HE2	HIS	V	164
R	S	OG	SER	A	93	L	-	HE2	HIS	V	164
R	H	CA	GLY	A	96	L	H	CD1	ILE	V	160
R	H	CA	GLY	A	96	L	H	HG12	ILE	V	160
R	H	CA	GLY	A	96	L	H	HD11	ILE	V	160
R	H	CA	GLY	A	96	L	H	HD13	ILE	V	160
R	H	C	GLY	A	96	L	H	HD13	ILE	V	160
R	H	O	GLY	A	96	L	H	HD11	ILE	V	160
R	H	O	GLY	A	96	L	H	HD13	ILE	V	160
R	H	CG2	THR	A	99	L	H	HB1	ALA	V	156
R	H	CB	PHE	A	103	L	H	HD12	LEU	V	153
R	H	CG	PHE	A	103	L	H	CD1	LEU	V	153
R	H	CG	PHE	A	103	L	H	HB2	LEU	V	153
R	H	CG	PHE	A	103	L	H	HD12	LEU	V	153
R	H	CG	PHE	A	103	L	H	HD22	LEU	V	153
R	H	CD1	PHE	A	103	L	H	HB2	LEU	V	153
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	153
R	H	CD1	PHE	A	103	L	H	HD22	LEU	V	153
R	H	CD2	PHE	A	103	L	H	CD1	LEU	V	153
R	H	CD2	PHE	A	103	L	H	HB2	LEU	V	153
R	H	CD2	PHE	A	103	L	H	HD11	LEU	V	153
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	153
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	149
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	149
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	153
R	H	CE1	PHE	A	103	L	H	HD22	LEU	V	153
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	153
R	H	CE2	PHE	A	103	L	H	HA	LEU	V	153
R	H	CE2	PHE	A	103	L	H	HB2	LEU	V	153
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	153
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	149
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	153
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	153
R	H	CA	PRO	A	138	L	H	HG2	MET	V	134
R	H	C	PRO	A	138	L	H	HA	MET	V	134
R	H	CB	PRO	A	138	L	H	CG	MET	V	134
R	H	CB	PRO	A	138	L	H	HA	MET	V	134
R	H	CB	PRO	A	138	L	H	HG2	MET	V	134
R	H	CB	PRO	A	138	L	H	HG3	MET	V	134
R	H	O	PRO	A	138	L	H	HA	MET	V	134
R	H	CG	PRO	A	138	L	H	HD2	ARG	V	130
R	H	CG	PRO	A	138	L	H	HG2	MET	V	134
R	H	CG	PRO	A	138	L	H	HG3	MET	V	134
R	H	N	LYS	A	139	L	H	O	SER	V	133
R	H	N	LYS	A	139	L	H	HB2	SER	V	133
R	H	CA	LYS	A	139	L	H	O	SER	V	133
R	H	CB	LYS	A	139	L	H	O	SER	V	133
R	H	CB	LYS	A	139	L	H	HB2	SER	V	133
R	H	CG	LYS	A	139	L	H	CA	SER	V	133
R	H	CG	LYS	A	139	L	H	C	SER	V	133
R	H	CG	LYS	A	139	L	H	CB	SER	V	133
R	H	CG	LYS	A	139	L	H	O	SER	V	133
R	H	CG	LYS	A	139	L	H	HA	SER	V	133
R	H	CG	LYS	A	139	L	H	HB2	SER	V	133
R	H	CG	LYS	A	139	L	H	HB3	SER	V	133
R	H	CD	LYS	A	139	L	H	CA	SER	V	133
R	H	CD	LYS	A	139	L	H	CB	SER	V	133
R	H	CD	LYS	A	139	L	H	HA	SER	V	133
R	H	CD	LYS	A	139	L	H	HB2	SER	V	133
R	H	CD	LYS	A	139	L	H	HB3	SER	V	133
R	H	CE	LYS	A	139	L	H	N	SER	V	133
R	H	CE	LYS	A	139	L	H	CA	SER	V	133
R	H	CE	LYS	A	139	L	H	CB	SER	V	133
R	H	CE	LYS	A	139	L	H	HA	SER	V	133
R	H	CE	LYS	A	139	L	H	HB2	SER	V	133
R	H	CE	LYS	A	139	L	H	HB3	SER	V	133
R	H	NZ	LYS	A	139	L	H	CB	SER	V	133
R	H	NZ	LYS	A	139	L	H	HA	SER	V	133
R	H	NZ	LYS	A	139	L	H	HB2	SER	V	133
R	H	NZ	LYS	A	139	L	H	HB3	SER	V	133
R	H	CB	ILE	A	142	L	H	OG	SER	V	139
R	H	CB	ILE	A	142	L	H	HG	SER	V	139
R	H	CG1	ILE	A	142	L	H	O	MET	V	134
R	H	CG1	ILE	A	142	L	H	HA	MET	V	134
R	H	CG1	ILE	A	142	L	H	OG	SER	V	139
R	H	CG1	ILE	A	142	L	H	HB3	SER	V	139
R	H	CG1	ILE	A	142	L	H	HG	SER	V	139
R	H	CG2	ILE	A	142	L	-	HG1	THR	V	136
R	H	CG2	ILE	A	142	L	H	N	SER	V	139
R	H	CG2	ILE	A	142	L	H	CA	SER	V	139
R	H	CG2	ILE	A	142	L	H	CB	SER	V	139
R	H	CG2	ILE	A	142	L	H	OG	SER	V	139
R	H	CG2	ILE	A	142	L	H	H	SER	V	139
R	H	CG2	ILE	A	142	L	H	HA	SER	V	139
R	H	CG2	ILE	A	142	L	H	HB3	SER	V	139
R	H	CG2	ILE	A	142	L	H	HG	SER	V	139
R	H	CD1	ILE	A	142	L	H	O	SER	V	133
R	H	CD1	ILE	A	142	L	H	CA	MET	V	134
R	H	CD1	ILE	A	142	L	H	C	MET	V	134
R	H	CD1	ILE	A	142	L	H	O	MET	V	134
R	H	CD1	ILE	A	142	L	H	HA	MET	V	134
R	H	CD1	ILE	A	142	L	H	HB3	MET	V	134
R	H	CD1	ILE	A	142	L	-	H	THR	V	136
R	H	CD1	ILE	A	142	L	H	CB	SER	V	139
R	H	CD1	ILE	A	142	L	H	OG	SER	V	139
R	H	CD1	ILE	A	142	L	H	HB3	SER	V	139
R	H	CD1	ILE	A	142	L	H	HG	SER	V	139
R	H	CA	LEU	A	143	L	H	NH1	ARG	V	138
R	H	CA	LEU	A	143	L	H	HD3	ARG	V	138
R	H	CA	LEU	A	143	L	H	HH11	ARG	V	138
R	H	CB	LEU	A	143	L	H	NH1	ARG	V	138
R	H	CB	LEU	A	143	L	H	HH11	ARG	V	138
R	H	CB	LEU	A	143	L	H	HH12	ARG	V	138
R	H	O	LEU	A	143	L	H	NH1	ARG	V	138
R	H	O	LEU	A	143	L	H	NH2	ARG	V	138
R	H	O	LEU	A	143	L	H	CZ	ARG	V	138
R	H	O	LEU	A	143	L	H	HH12	ARG	V	138
R	H	O	LEU	A	143	L	H	HH21	ARG	V	138
R	H	O	LEU	A	143	L	H	HH22	ARG	V	138
R	H	CG	LEU	A	143	L	H	NH1	ARG	V	138
R	H	CG	LEU	A	143	L	H	HH11	ARG	V	138
R	H	CG	LEU	A	143	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	143	L	H	CD	ARG	V	138
R	H	CD1	LEU	A	143	L	H	NE	ARG	V	138
R	H	CD1	LEU	A	143	L	H	NH1	ARG	V	138
R	H	CD1	LEU	A	143	L	H	NH2	ARG	V	138
R	H	CD1	LEU	A	143	L	H	CZ	ARG	V	138
R	H	CD1	LEU	A	143	L	H	HD2	ARG	V	138
R	H	CD1	LEU	A	143	L	H	HD3	ARG	V	138
R	H	CD1	LEU	A	143	L	H	HH11	ARG	V	138
R	H	CD1	LEU	A	143	L	H	HH12	ARG	V	138
R	H	CD1	LEU	A	143	L	H	HH22	ARG	V	138
R	H	CD2	LEU	A	143	L	H	HH12	ARG	V	138
R	H	C	LEU	A	145	L	H	HD22	LEU	V	142
R	H	C	LEU	A	145	L	H	HD23	LEU	V	142
R	H	CB	LEU	A	145	L	H	HD22	LEU	V	142
R	H	O	LEU	A	145	L	H	HD22	LEU	V	142
R	H	O	LEU	A	145	L	H	HD23	LEU	V	142
R	H	CG	LEU	A	145	L	H	CD2	LEU	V	142
R	H	CG	LEU	A	145	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	145	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	145	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	145	L	H	HD22	LEU	V	142
R	H	N	SER	A	146	L	H	CD2	LEU	V	142
R	H	N	SER	A	146	L	H	HD22	LEU	V	142
R	H	N	SER	A	146	L	H	HD23	LEU	V	142
R	H	CA	SER	A	146	L	H	HE	ARG	V	138
R	H	CA	SER	A	146	L	H	HH21	ARG	V	138
R	H	CA	SER	A	146	L	H	CD2	LEU	V	142
R	H	CA	SER	A	146	L	H	HD13	LEU	V	142
R	H	CA	SER	A	146	L	H	HD22	LEU	V	142
R	H	CA	SER	A	146	L	H	HD23	LEU	V	142
R	H	C	SER	A	146	L	H	NH2	ARG	V	138
R	H	C	SER	A	146	L	H	HE	ARG	V	138
R	H	C	SER	A	146	L	H	HH21	ARG	V	138
R	H	C	SER	A	146	L	H	HH22	ARG	V	138
R	H	C	SER	A	146	L	H	HD23	LEU	V	142
R	H	CB	SER	A	146	L	H	CG	ARG	V	138
R	H	CB	SER	A	146	L	H	CD	ARG	V	138
R	H	CB	SER	A	146	L	H	NE	ARG	V	138
R	H	CB	SER	A	146	L	H	NH2	ARG	V	138
R	H	CB	SER	A	146	L	H	CZ	ARG	V	138
R	H	CB	SER	A	146	L	H	HG3	ARG	V	138
R	H	CB	SER	A	146	L	H	HD3	ARG	V	138
R	H	CB	SER	A	146	L	H	HE	ARG	V	138
R	H	CB	SER	A	146	L	H	HH21	ARG	V	138
R	H	CB	SER	A	146	L	H	CD2	LEU	V	142
R	H	CB	SER	A	146	L	H	HB3	LEU	V	142
R	H	CB	SER	A	146	L	H	HD13	LEU	V	142
R	H	CB	SER	A	146	L	H	HD23	LEU	V	142
R	H	O	SER	A	146	L	H	HH21	ARG	V	138
R	H	O	SER	A	146	L	H	HD13	LEU	V	142
R	H	OG	SER	A	146	L	H	CG	ARG	V	138
R	H	OG	SER	A	146	L	H	CD	ARG	V	138
R	H	OG	SER	A	146	L	H	NE	ARG	V	138
R	H	OG	SER	A	146	L	H	HG3	ARG	V	138
R	H	OG	SER	A	146	L	H	HD3	ARG	V	138
R	H	OG	SER	A	146	L	H	HE	ARG	V	138
R	H	OG	SER	A	146	L	H	HA	SER	V	139
R	H	OG	SER	A	146	L	H	CB	LEU	V	142
R	H	OG	SER	A	146	L	H	CG	LEU	V	142
R	H	OG	SER	A	146	L	H	CD2	LEU	V	142
R	H	OG	SER	A	146	L	H	HB2	LEU	V	142
R	H	OG	SER	A	146	L	H	HB3	LEU	V	142
R	H	OG	SER	A	146	L	H	HD13	LEU	V	142
R	H	OG	SER	A	146	L	H	HD21	LEU	V	142
R	H	OG	SER	A	146	L	H	HD22	LEU	V	142
R	H	OG	SER	A	146	L	H	HD23	LEU	V	142
R	H	N	LEU	A	147	L	H	NH2	ARG	V	138
R	H	N	LEU	A	147	L	H	HH21	ARG	V	138
R	H	N	LEU	A	147	L	H	HH22	ARG	V	138
R	H	CA	LEU	A	147	L	H	NH2	ARG	V	138
R	H	CA	LEU	A	147	L	H	HH21	ARG	V	138
R	H	CA	LEU	A	147	L	H	HH22	ARG	V	138
R	H	CB	LEU	A	147	L	H	NH2	ARG	V	138
R	H	CB	LEU	A	147	L	H	HH21	ARG	V	138
R	H	CB	LEU	A	147	L	H	HH22	ARG	V	138
R	H	CG	LEU	A	147	L	H	HH22	ARG	V	138
R	H	CD1	LEU	A	147	L	H	HH22	ARG	V	138
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	142
R	H	CB	TRP	A	149	L	H	HD11	LEU	V	142
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	142
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	142
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	142
R	H	CG	TRP	A	149	L	H	HD11	LEU	V	142
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	142
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	142
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	142
R	H	CD1	TRP	A	149	L	H	CG	LEU	V	142
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	142
R	H	CD1	TRP	A	149	L	H	CD2	LEU	V	142
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	142
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	142
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	142
R	H	CD2	TRP	A	149	L	H	HD12	LEU	V	142
R	H	CE2	TRP	A	149	L	H	HD12	LEU	V	142
R	H	CE2	TRP	A	149	L	H	OG	SER	V	146
R	H	CE3	TRP	A	149	L	H	HD12	LEU	V	142
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	142
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	142
R	H	CZ2	TRP	A	149	L	H	OG	SER	V	146
R	H	CZ3	TRP	A	149	L	H	HD11	LEU	V	149
R	H	CD1	LEU	A	303	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	303	L	H	HD13	LEU	V	215
R	H	NH1	ARG	A	310	L	H	CG1	VAL	V	214
R	H	NH1	ARG	A	310	L	H	HG11	VAL	V	214
R	H	NH1	ARG	A	310	L	H	HG12	VAL	V	214
R	H	NH1	ARG	A	310	L	H	HG13	VAL	V	214
R	H	NH1	ARG	A	310	L	H	HG22	VAL	V	214
R	H	NH2	ARG	A	310	L	H	HG12	VAL	V	214
R	H	NH2	ARG	A	310	L	H	HG13	VAL	V	214
R	H	NH2	ARG	A	310	L	H	HG22	VAL	V	214
R	H	CZ	ARG	A	310	L	H	CG1	VAL	V	214
R	H	CZ	ARG	A	310	L	H	HG13	VAL	V	214

- 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