IID

Q8NH74_Q9GZK7.1 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	-	VAL	A	10	L	H	THR	V	34
R	-	VAL	A	10	L	H	TYR	V	37
R	H	TYR	A	102	L	H	TRP	V	150
R	H	TYR	A	102	L	H	PHE	V	154
R	H	TYR	A	102	L	H	PHE	V	70
R	H	TYR	A	102	L	H	LEU	V	74
R	H	PHE	A	103	L	H	PHE	V	103
R	H	PHE	A	103	L	H	ILE	V	104
R	H	PHE	A	103	L	H	LEU	V	108
R	H	PHE	A	103	L	H	TRP	V	150
R	H	PHE	A	103	L	H	PHE	V	154
R	H	PHE	A	103	L	H	LEU	V	74
R	H	LEU	A	106	L	H	PHE	V	154
R	H	PHE	A	107	L	H	PHE	V	103
R	H	PHE	A	107	L	H	PHE	V	154
R	H	ILE	A	146	L	H	VAL	V	147
R	H	ILE	A	146	L	H	LEU	V	151
R	H	TRP	A	149	L	H	VAL	V	147
R	H	TRP	A	149	L	H	LEU	V	151
R	H	TRP	A	149	L	H	PHE	V	154
R	H	ALA	A	150	L	H	VAL	V	147
R	H	PHE	A	153	L	H	VAL	V	146
R	H	PHE	A	153	L	H	TRP	V	150
R	H	PHE	A	153	L	H	ASN	V	67
R	H	THR	A	160	L	H	PHE	V	70
R	H	SER	A	161	L	H	ILE	V	48
R	H	SER	A	164	L	H	MET	V	45
R	H	PHE	A	28	L	-	THR	V	12
R	H	PHE	A	28	L	S	GLU	V	13
R	H	ARG	A	308	L	H	GLN	V	166
R	H	ARG	A	308	L	H	VAL	V	195
R	H	HIS	A	312	L	H	ARG	V	194
R	H	LEU	A	32	L	-	THR	V	12
R	H	TYR	A	35	L	H	LEU	V	100
R	H	TYR	A	35	L	H	VAL	V	95
R	H	TYR	A	35	L	H	ALA	V	96
R	H	TYR	A	35	L	H	LEU	V	99
R	H	LEU	A	36	L	H	VAL	V	95
R	H	LEU	A	39	L	H	VAL	V	161
R	H	LEU	A	39	L	H	ALA	V	162
R	H	LEU	A	39	L	H	ALA	V	165
R	H	LEU	A	39	L	H	LEU	V	99
R	H	ILE	A	40	L	H	ALA	V	165
R	H	ILE	A	40	L	H	GLN	V	166
R	H	ASN	A	42	L	H	ALA	V	162
R	H	ALA	A	43	L	H	ALA	V	162
R	H	ALA	A	43	L	H	LEU	V	163
R	H	ALA	A	43	L	H	ALA	V	165
R	H	ALA	A	43	L	H	GLN	V	166
R	H	ILE	A	44	L	H	GLN	V	166
R	H	ILE	A	46	L	H	LEU	V	159
R	H	ILE	A	46	L	H	ALA	V	162
R	H	VAL	A	47	L	H	LEU	V	159
R	H	VAL	A	47	L	H	LEU	V	163
R	H	VAL	A	47	L	H	GLN	V	166
R	H	SER	A	50	L	H	LEU	V	159
R	H	VAL	A	68	L	H	PHE	V	154
R	H	VAL	A	68	L	H	VAL	V	155
R	H	VAL	A	68	L	H	GLY	V	158
R	H	LEU	A	71	L	H	GLY	V	158
R	H	LEU	A	71	L	H	VAL	V	161
R	H	LEU	A	71	L	H	ALA	V	162
R	H	SER	A	72	L	H	LEU	V	100
R	H	SER	A	72	L	H	PHE	V	103
R	H	SER	A	72	L	H	GLY	V	158
R	H	ALA	A	75	L	H	LEU	V	100
R	H	ALA	A	75	L	H	PHE	V	103
R	H	ALA	A	75	L	H	VAL	V	161
R	H	VAL	A	76	L	H	LEU	V	100
R	H	VAL	A	76	L	H	PHE	V	103
R	H	VAL	A	76	L	H	ILE	V	104
R	H	ILE	A	77	L	H	LEU	V	100
R	H	MET	A	78	L	H	ALA	V	96
R	H	PRO	A	79	L	H	LEU	V	100
R	H	PRO	A	79	L	S	SER	V	94
R	H	PRO	A	79	L	H	ALA	V	96
R	H	PRO	A	79	L	H	GLY	V	97
R	H	LEU	A	82	L	S	SER	V	94
R	H	LEU	A	82	L	H	ALA	V	96
R	H	VAL	A	83	L	H	LYS	V	82
R	H	VAL	A	83	L	S	SER	V	94
R	H	SER	A	86	L	S	GLU	V	13
R	S	SER	A	93	L	H	TYR	V	37
R	S	SER	A	93	L	H	SER	V	77
R	S	SER	A	93	L	H	PRO	V	81
R	H	PHE	A	94	L	H	ILE	V	41
R	H	GLY	A	95	L	H	TYR	V	37
R	H	GLY	A	95	L	H	SER	V	77
R	H	GLY	A	96	L	H	TYR	V	37
R	H	GLY	A	96	L	H	SER	V	77
R	H	PHE	A	98	L	H	LEU	V	74
R	H	ALA	A	99	L	H	LEU	V	74
R	H	ALA	A	99	L	H	SER	V	77

- 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

Q8NH74_Q9GZK7.1 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	-	O	VAL	A	10	L	H	HE1	TYR	V	37
R	-	CG1	VAL	A	10	L	H	HG22	THR	V	34
R	H	CE1	PHE	A	28	L	-	HB	THR	V	12
R	H	CE1	PHE	A	28	L	-	HG21	THR	V	12
R	H	CE2	PHE	A	28	L	S	OE1	GLU	V	13
R	H	CZ	PHE	A	28	L	-	HB	THR	V	12
R	H	CZ	PHE	A	28	L	S	OE1	GLU	V	13
R	H	CG	LEU	A	32	L	-	HG22	THR	V	12
R	H	CD1	LEU	A	32	L	-	HG22	THR	V	12
R	H	CD2	LEU	A	32	L	-	CB	THR	V	12
R	H	CD2	LEU	A	32	L	-	CG2	THR	V	12
R	H	CD2	LEU	A	32	L	-	HB	THR	V	12
R	H	CD2	LEU	A	32	L	-	HG21	THR	V	12
R	H	CD2	LEU	A	32	L	-	HG22	THR	V	12
R	H	CD2	LEU	A	32	L	-	HG23	THR	V	12
R	H	CB	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CG	TYR	A	35	L	H	CB	ALA	V	96
R	H	CG	TYR	A	35	L	H	HB1	ALA	V	96
R	H	CG	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CD1	TYR	A	35	L	H	CA	ALA	V	96
R	H	CD1	TYR	A	35	L	H	CB	ALA	V	96
R	H	CD1	TYR	A	35	L	H	H	ALA	V	96
R	H	CD1	TYR	A	35	L	H	HA	ALA	V	96
R	H	CD1	TYR	A	35	L	H	HB1	ALA	V	96
R	H	CD1	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CD1	TYR	A	35	L	H	HB3	ALA	V	96
R	H	CD2	TYR	A	35	L	H	CB	ALA	V	96
R	H	CD2	TYR	A	35	L	H	HB1	ALA	V	96
R	H	CD2	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CE1	TYR	A	35	L	H	N	ALA	V	96
R	H	CE1	TYR	A	35	L	H	CA	ALA	V	96
R	H	CE1	TYR	A	35	L	H	C	ALA	V	96
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	96
R	H	CE1	TYR	A	35	L	H	O	ALA	V	96
R	H	CE1	TYR	A	35	L	H	H	ALA	V	96
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	96
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	96
R	H	CE1	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	96
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	99
R	H	CE2	TYR	A	35	L	H	CA	ALA	V	96
R	H	CE2	TYR	A	35	L	H	CB	ALA	V	96
R	H	CE2	TYR	A	35	L	H	HA	ALA	V	96
R	H	CE2	TYR	A	35	L	H	HB1	ALA	V	96
R	H	CE2	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CE2	TYR	A	35	L	H	HD11	LEU	V	99
R	H	OH	TYR	A	35	L	H	O	VAL	V	95
R	H	OH	TYR	A	35	L	H	N	ALA	V	96
R	H	OH	TYR	A	35	L	H	CA	ALA	V	96
R	H	OH	TYR	A	35	L	H	C	ALA	V	96
R	H	OH	TYR	A	35	L	H	CB	ALA	V	96
R	H	OH	TYR	A	35	L	H	O	ALA	V	96
R	H	OH	TYR	A	35	L	H	HA	ALA	V	96
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	96
R	H	OH	TYR	A	35	L	H	HB2	ALA	V	96
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	96
R	H	OH	TYR	A	35	L	H	CB	LEU	V	99
R	H	OH	TYR	A	35	L	H	CG	LEU	V	99
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	99
R	H	OH	TYR	A	35	L	H	H	LEU	V	99
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	99
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	99
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	99
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	99
R	H	OH	TYR	A	35	L	H	H	LEU	V	100
R	H	CZ	TYR	A	35	L	H	N	ALA	V	96
R	H	CZ	TYR	A	35	L	H	CA	ALA	V	96
R	H	CZ	TYR	A	35	L	H	C	ALA	V	96
R	H	CZ	TYR	A	35	L	H	CB	ALA	V	96
R	H	CZ	TYR	A	35	L	H	O	ALA	V	96
R	H	CZ	TYR	A	35	L	H	HA	ALA	V	96
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	96
R	H	CZ	TYR	A	35	L	H	HB2	ALA	V	96
R	H	CZ	TYR	A	35	L	H	HB3	ALA	V	96
R	H	CZ	TYR	A	35	L	H	HB3	LEU	V	99
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	99
R	H	CD2	LEU	A	36	L	H	HG12	VAL	V	95
R	H	CA	LEU	A	39	L	H	HB1	ALA	V	165
R	H	C	LEU	A	39	L	H	CB	ALA	V	165
R	H	C	LEU	A	39	L	H	HB1	ALA	V	165
R	H	C	LEU	A	39	L	H	HB3	ALA	V	165
R	H	CB	LEU	A	39	L	H	HD13	LEU	V	99
R	H	CB	LEU	A	39	L	H	CB	ALA	V	165
R	H	CB	LEU	A	39	L	H	HB1	ALA	V	165
R	H	CB	LEU	A	39	L	H	HB2	ALA	V	165
R	H	CB	LEU	A	39	L	H	HB3	ALA	V	165
R	H	O	LEU	A	39	L	H	HA	ALA	V	162
R	H	O	LEU	A	39	L	H	HB1	ALA	V	165
R	H	O	LEU	A	39	L	H	HB3	ALA	V	165
R	H	CG	LEU	A	39	L	H	HD11	LEU	V	99
R	H	CG	LEU	A	39	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	39	L	H	CB	ALA	V	165
R	H	CG	LEU	A	39	L	H	HB1	ALA	V	165
R	H	CG	LEU	A	39	L	H	HB2	ALA	V	165
R	H	CD1	LEU	A	39	L	H	CG	LEU	V	99
R	H	CD1	LEU	A	39	L	H	CD1	LEU	V	99
R	H	CD1	LEU	A	39	L	H	HB2	LEU	V	99
R	H	CD1	LEU	A	39	L	H	HB3	LEU	V	99
R	H	CD1	LEU	A	39	L	H	HD11	LEU	V	99
R	H	CD1	LEU	A	39	L	H	HD12	LEU	V	99
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	39	L	H	CB	ALA	V	165
R	H	CD1	LEU	A	39	L	H	HB1	ALA	V	165
R	H	CD1	LEU	A	39	L	H	HB2	ALA	V	165
R	H	CD2	LEU	A	39	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	39	L	H	HG11	VAL	V	161
R	H	CD2	LEU	A	39	L	H	HB1	ALA	V	165
R	H	CD2	LEU	A	39	L	H	HB2	ALA	V	165
R	H	N	ILE	A	40	L	H	HB1	ALA	V	165
R	H	CA	ILE	A	40	L	H	HG2	GLN	V	166
R	H	CA	ILE	A	40	L	H	HG3	GLN	V	166
R	H	C	ILE	A	40	L	H	HG2	GLN	V	166
R	H	CB	ILE	A	40	L	H	HA	GLN	V	166
R	H	CB	ILE	A	40	L	H	HG2	GLN	V	166
R	H	O	ILE	A	40	L	H	HG2	GLN	V	166
R	H	O	ILE	A	40	L	H	HE21	GLN	V	166
R	H	CG1	ILE	A	40	L	H	C	ALA	V	165
R	H	CG1	ILE	A	40	L	H	O	ALA	V	165
R	H	CG1	ILE	A	40	L	H	CA	GLN	V	166
R	H	CG1	ILE	A	40	L	H	HA	GLN	V	166
R	H	CG1	ILE	A	40	L	H	HG2	GLN	V	166
R	H	CG2	ILE	A	40	L	H	HA	GLN	V	166
R	H	CG2	ILE	A	40	L	H	HG2	GLN	V	166
R	H	CD1	ILE	A	40	L	H	O	ALA	V	165
R	H	CD1	ILE	A	40	L	H	HA	GLN	V	166
R	H	C	ASN	A	42	L	H	HB1	ALA	V	162
R	H	O	ASN	A	42	L	H	HB1	ALA	V	162
R	H	N	ALA	A	43	L	H	CB	ALA	V	162
R	H	N	ALA	A	43	L	H	HA	ALA	V	162
R	H	N	ALA	A	43	L	H	HB1	ALA	V	162
R	H	N	ALA	A	43	L	H	HB3	ALA	V	162
R	H	N	ALA	A	43	L	H	HE21	GLN	V	166
R	H	CA	ALA	A	43	L	H	CA	ALA	V	162
R	H	CA	ALA	A	43	L	H	C	ALA	V	162
R	H	CA	ALA	A	43	L	H	CB	ALA	V	162
R	H	CA	ALA	A	43	L	H	O	ALA	V	162
R	H	CA	ALA	A	43	L	H	HA	ALA	V	162
R	H	CA	ALA	A	43	L	H	HB1	ALA	V	162
R	H	CA	ALA	A	43	L	H	HB2	ALA	V	162
R	H	CA	ALA	A	43	L	H	HB3	ALA	V	162
R	H	CA	ALA	A	43	L	H	NE2	GLN	V	166
R	H	CA	ALA	A	43	L	H	HE21	GLN	V	166
R	H	CA	ALA	A	43	L	H	HE22	GLN	V	166
R	H	C	ALA	A	43	L	H	HB1	ALA	V	162
R	H	C	ALA	A	43	L	H	NE2	GLN	V	166
R	H	C	ALA	A	43	L	H	HE21	GLN	V	166
R	H	C	ALA	A	43	L	H	HE22	GLN	V	166
R	H	CB	ALA	A	43	L	H	CA	ALA	V	162
R	H	CB	ALA	A	43	L	H	C	ALA	V	162
R	H	CB	ALA	A	43	L	H	CB	ALA	V	162
R	H	CB	ALA	A	43	L	H	O	ALA	V	162
R	H	CB	ALA	A	43	L	H	HA	ALA	V	162
R	H	CB	ALA	A	43	L	H	HB1	ALA	V	162
R	H	CB	ALA	A	43	L	H	HB2	ALA	V	162
R	H	CB	ALA	A	43	L	H	HB3	ALA	V	162
R	H	CB	ALA	A	43	L	H	N	LEU	V	163
R	H	CB	ALA	A	43	L	H	HB3	ALA	V	165
R	H	CB	ALA	A	43	L	H	CG	GLN	V	166
R	H	CB	ALA	A	43	L	H	CD	GLN	V	166
R	H	CB	ALA	A	43	L	H	NE2	GLN	V	166
R	H	CB	ALA	A	43	L	H	HG3	GLN	V	166
R	H	CB	ALA	A	43	L	H	HE21	GLN	V	166
R	H	CB	ALA	A	43	L	H	HE22	GLN	V	166
R	H	O	ALA	A	43	L	H	HB1	ALA	V	162
R	H	O	ALA	A	43	L	H	NE2	GLN	V	166
R	H	O	ALA	A	43	L	H	HE21	GLN	V	166
R	H	O	ALA	A	43	L	H	HE22	GLN	V	166
R	H	N	ILE	A	44	L	H	NE2	GLN	V	166
R	H	N	ILE	A	44	L	H	HE21	GLN	V	166
R	H	N	ILE	A	44	L	H	HE22	GLN	V	166
R	H	CA	ILE	A	44	L	H	NE2	GLN	V	166
R	H	CA	ILE	A	44	L	H	HE21	GLN	V	166
R	H	CA	ILE	A	44	L	H	HE22	GLN	V	166
R	H	CG1	ILE	A	44	L	H	CD	GLN	V	166
R	H	CG1	ILE	A	44	L	H	NE2	GLN	V	166
R	H	CG1	ILE	A	44	L	H	HG2	GLN	V	166
R	H	CG1	ILE	A	44	L	H	HE22	GLN	V	166
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	159
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	159
R	H	CG2	ILE	A	46	L	H	HA	LEU	V	159
R	H	CG2	ILE	A	46	L	H	HB3	LEU	V	159
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	159
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	159
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	159
R	H	CD1	ILE	A	46	L	H	CB	ALA	V	162
R	H	CD1	ILE	A	46	L	H	HB1	ALA	V	162
R	H	CD1	ILE	A	46	L	H	HB2	ALA	V	162
R	H	CD1	ILE	A	46	L	H	HB3	ALA	V	162
R	H	CB	VAL	A	47	L	H	HD23	LEU	V	163
R	H	CB	VAL	A	47	L	H	HE22	GLN	V	166
R	H	CG1	VAL	A	47	L	H	HD23	LEU	V	163
R	H	CG2	VAL	A	47	L	H	HD12	LEU	V	159
R	H	CG2	VAL	A	47	L	H	CG	LEU	V	163
R	H	CG2	VAL	A	47	L	H	CD2	LEU	V	163
R	H	CG2	VAL	A	47	L	H	HG	LEU	V	163
R	H	CG2	VAL	A	47	L	H	HD21	LEU	V	163
R	H	CG2	VAL	A	47	L	H	HD22	LEU	V	163
R	H	CG2	VAL	A	47	L	H	HD23	LEU	V	163
R	H	CG2	VAL	A	47	L	H	HE22	GLN	V	166
R	H	OG	SER	A	50	L	H	HD13	LEU	V	159
R	H	CG1	VAL	A	68	L	H	O	PHE	V	154
R	H	CG1	VAL	A	68	L	H	HA	VAL	V	155
R	H	CG1	VAL	A	68	L	H	HA3	GLY	V	158
R	H	CG2	VAL	A	68	L	H	HA	VAL	V	155
R	H	CG	LEU	A	71	L	H	HG11	VAL	V	161
R	H	CG	LEU	A	71	L	H	HA	ALA	V	162
R	H	CG	LEU	A	71	L	H	HB3	ALA	V	162
R	H	CD1	LEU	A	71	L	H	O	GLY	V	158
R	H	CD1	LEU	A	71	L	H	HG11	VAL	V	161
R	H	CD1	LEU	A	71	L	H	N	ALA	V	162
R	H	CD1	LEU	A	71	L	H	CA	ALA	V	162
R	H	CD1	LEU	A	71	L	H	CB	ALA	V	162
R	H	CD1	LEU	A	71	L	H	H	ALA	V	162
R	H	CD1	LEU	A	71	L	H	HA	ALA	V	162
R	H	CD1	LEU	A	71	L	H	HB1	ALA	V	162
R	H	CD1	LEU	A	71	L	H	HB2	ALA	V	162
R	H	CD1	LEU	A	71	L	H	HB3	ALA	V	162
R	H	CD2	LEU	A	71	L	H	O	GLY	V	158
R	H	CD2	LEU	A	71	L	H	HA2	GLY	V	158
R	H	CD2	LEU	A	71	L	H	CB	VAL	V	161
R	H	CD2	LEU	A	71	L	H	CG1	VAL	V	161
R	H	CD2	LEU	A	71	L	H	HB	VAL	V	161
R	H	CD2	LEU	A	71	L	H	HG11	VAL	V	161
R	H	CD2	LEU	A	71	L	H	HG12	VAL	V	161
R	H	CD2	LEU	A	71	L	H	H	ALA	V	162
R	H	CD2	LEU	A	71	L	H	HB3	ALA	V	162
R	H	CA	SER	A	72	L	H	CE1	PHE	V	103
R	H	CA	SER	A	72	L	H	CZ	PHE	V	103
R	H	CB	SER	A	72	L	H	CD1	PHE	V	103
R	H	CB	SER	A	72	L	H	CE1	PHE	V	103
R	H	CB	SER	A	72	L	H	CE2	PHE	V	103
R	H	CB	SER	A	72	L	H	CZ	PHE	V	103
R	H	CB	SER	A	72	L	H	HE1	PHE	V	103
R	H	CB	SER	A	72	L	H	HE2	PHE	V	103
R	H	CB	SER	A	72	L	H	HZ	PHE	V	103
R	H	O	SER	A	72	L	H	HD11	LEU	V	100
R	H	O	SER	A	72	L	H	HD12	LEU	V	100
R	H	O	SER	A	72	L	H	HD1	PHE	V	103
R	H	OG	SER	A	72	L	H	CD2	PHE	V	103
R	H	OG	SER	A	72	L	H	CE1	PHE	V	103
R	H	OG	SER	A	72	L	H	CE2	PHE	V	103
R	H	OG	SER	A	72	L	H	CZ	PHE	V	103
R	H	OG	SER	A	72	L	H	HE1	PHE	V	103
R	H	OG	SER	A	72	L	H	HE2	PHE	V	103
R	H	OG	SER	A	72	L	H	HZ	PHE	V	103
R	H	OG	SER	A	72	L	H	HA2	GLY	V	158
R	H	OG	SER	A	72	L	H	HA3	GLY	V	158
R	H	N	ALA	A	75	L	H	HD12	LEU	V	100
R	H	CA	ALA	A	75	L	H	CB	LEU	V	100
R	H	CA	ALA	A	75	L	H	CD1	LEU	V	100
R	H	CA	ALA	A	75	L	H	HA	LEU	V	100
R	H	CA	ALA	A	75	L	H	HB2	LEU	V	100
R	H	CA	ALA	A	75	L	H	HD11	LEU	V	100
R	H	CA	ALA	A	75	L	H	HD12	LEU	V	100
R	H	CA	ALA	A	75	L	H	HD23	LEU	V	100
R	H	C	ALA	A	75	L	H	CA	LEU	V	100
R	H	C	ALA	A	75	L	H	CB	LEU	V	100
R	H	C	ALA	A	75	L	H	CG	LEU	V	100
R	H	C	ALA	A	75	L	H	CD1	LEU	V	100
R	H	C	ALA	A	75	L	H	CD2	LEU	V	100
R	H	C	ALA	A	75	L	H	HA	LEU	V	100
R	H	C	ALA	A	75	L	H	HB2	LEU	V	100
R	H	C	ALA	A	75	L	H	HB3	LEU	V	100
R	H	C	ALA	A	75	L	H	HG	LEU	V	100
R	H	C	ALA	A	75	L	H	HD11	LEU	V	100
R	H	C	ALA	A	75	L	H	HD12	LEU	V	100
R	H	C	ALA	A	75	L	H	HD13	LEU	V	100
R	H	C	ALA	A	75	L	H	HD21	LEU	V	100
R	H	C	ALA	A	75	L	H	HD22	LEU	V	100
R	H	C	ALA	A	75	L	H	HD23	LEU	V	100
R	H	CB	ALA	A	75	L	H	N	LEU	V	100
R	H	CB	ALA	A	75	L	H	CA	LEU	V	100
R	H	CB	ALA	A	75	L	H	CB	LEU	V	100
R	H	CB	ALA	A	75	L	H	CD1	LEU	V	100
R	H	CB	ALA	A	75	L	H	HA	LEU	V	100
R	H	CB	ALA	A	75	L	H	HB2	LEU	V	100
R	H	CB	ALA	A	75	L	H	HD11	LEU	V	100
R	H	CB	ALA	A	75	L	H	HD12	LEU	V	100
R	H	CB	ALA	A	75	L	H	HB2	PHE	V	103
R	H	CB	ALA	A	75	L	H	HB3	PHE	V	103
R	H	CB	ALA	A	75	L	H	HG12	VAL	V	161
R	H	O	ALA	A	75	L	H	N	LEU	V	100
R	H	O	ALA	A	75	L	H	CA	LEU	V	100
R	H	O	ALA	A	75	L	H	CB	LEU	V	100
R	H	O	ALA	A	75	L	H	CG	LEU	V	100
R	H	O	ALA	A	75	L	H	CD1	LEU	V	100
R	H	O	ALA	A	75	L	H	CD2	LEU	V	100
R	H	O	ALA	A	75	L	H	H	LEU	V	100
R	H	O	ALA	A	75	L	H	HA	LEU	V	100
R	H	O	ALA	A	75	L	H	HB2	LEU	V	100
R	H	O	ALA	A	75	L	H	HB3	LEU	V	100
R	H	O	ALA	A	75	L	H	HG	LEU	V	100
R	H	O	ALA	A	75	L	H	HD11	LEU	V	100
R	H	O	ALA	A	75	L	H	HD12	LEU	V	100
R	H	O	ALA	A	75	L	H	HD13	LEU	V	100
R	H	O	ALA	A	75	L	H	HD21	LEU	V	100
R	H	O	ALA	A	75	L	H	HD22	LEU	V	100
R	H	O	ALA	A	75	L	H	HD23	LEU	V	100
R	H	N	VAL	A	76	L	H	CB	LEU	V	100
R	H	N	VAL	A	76	L	H	CG	LEU	V	100
R	H	N	VAL	A	76	L	H	CD1	LEU	V	100
R	H	N	VAL	A	76	L	H	CD2	LEU	V	100
R	H	N	VAL	A	76	L	H	HB2	LEU	V	100
R	H	N	VAL	A	76	L	H	HD11	LEU	V	100
R	H	N	VAL	A	76	L	H	HD12	LEU	V	100
R	H	N	VAL	A	76	L	H	HD13	LEU	V	100
R	H	N	VAL	A	76	L	H	HD22	LEU	V	100
R	H	N	VAL	A	76	L	H	HD23	LEU	V	100
R	H	CA	VAL	A	76	L	H	CG	LEU	V	100
R	H	CA	VAL	A	76	L	H	CD1	LEU	V	100
R	H	CA	VAL	A	76	L	H	CD2	LEU	V	100
R	H	CA	VAL	A	76	L	H	HG	LEU	V	100
R	H	CA	VAL	A	76	L	H	HD11	LEU	V	100
R	H	CA	VAL	A	76	L	H	HD12	LEU	V	100
R	H	CA	VAL	A	76	L	H	HD13	LEU	V	100
R	H	CA	VAL	A	76	L	H	HD21	LEU	V	100
R	H	CA	VAL	A	76	L	H	HD22	LEU	V	100
R	H	CA	VAL	A	76	L	H	HD23	LEU	V	100
R	H	C	VAL	A	76	L	H	CG	LEU	V	100
R	H	C	VAL	A	76	L	H	CD1	LEU	V	100
R	H	C	VAL	A	76	L	H	CD2	LEU	V	100
R	H	C	VAL	A	76	L	H	HD12	LEU	V	100
R	H	C	VAL	A	76	L	H	HD13	LEU	V	100
R	H	C	VAL	A	76	L	H	HD21	LEU	V	100
R	H	C	VAL	A	76	L	H	HD22	LEU	V	100
R	H	C	VAL	A	76	L	H	HD23	LEU	V	100
R	H	CB	VAL	A	76	L	H	CD1	LEU	V	100
R	H	CB	VAL	A	76	L	H	HD11	LEU	V	100
R	H	CB	VAL	A	76	L	H	HD12	LEU	V	100
R	H	CB	VAL	A	76	L	H	HD13	LEU	V	100
R	H	CB	VAL	A	76	L	H	HD22	LEU	V	100
R	H	CB	VAL	A	76	L	H	HD23	LEU	V	100
R	H	O	VAL	A	76	L	H	CD2	LEU	V	100
R	H	O	VAL	A	76	L	H	HD12	LEU	V	100
R	H	O	VAL	A	76	L	H	HD13	LEU	V	100
R	H	O	VAL	A	76	L	H	HD21	LEU	V	100
R	H	O	VAL	A	76	L	H	HD22	LEU	V	100
R	H	O	VAL	A	76	L	H	HD23	LEU	V	100
R	H	CG1	VAL	A	76	L	H	HD13	LEU	V	100
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	100
R	H	CG2	VAL	A	76	L	H	CD1	LEU	V	100
R	H	CG2	VAL	A	76	L	H	HD11	LEU	V	100
R	H	CG2	VAL	A	76	L	H	HD12	LEU	V	100
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	100
R	H	CG2	VAL	A	76	L	H	HD1	PHE	V	103
R	H	CG2	VAL	A	76	L	H	HD11	ILE	V	104
R	H	N	ILE	A	77	L	H	HD12	LEU	V	100
R	H	N	ILE	A	77	L	H	HD22	LEU	V	100
R	H	N	ILE	A	77	L	H	HD23	LEU	V	100
R	H	C	MET	A	78	L	H	HB1	ALA	V	96
R	H	C	MET	A	78	L	H	HB3	ALA	V	96
R	H	CB	MET	A	78	L	H	HB1	ALA	V	96
R	H	N	PRO	A	79	L	H	CB	ALA	V	96
R	H	N	PRO	A	79	L	H	HB1	ALA	V	96
R	H	N	PRO	A	79	L	H	HB3	ALA	V	96
R	H	CA	PRO	A	79	L	S	OG	SER	V	94
R	H	CA	PRO	A	79	L	S	HG	SER	V	94
R	H	CA	PRO	A	79	L	H	C	ALA	V	96
R	H	CA	PRO	A	79	L	H	CB	ALA	V	96
R	H	CA	PRO	A	79	L	H	HB1	ALA	V	96
R	H	CA	PRO	A	79	L	H	HB3	ALA	V	96
R	H	CA	PRO	A	79	L	H	N	GLY	V	97
R	H	CA	PRO	A	79	L	H	CA	GLY	V	97
R	H	CA	PRO	A	79	L	H	H	GLY	V	97
R	H	CA	PRO	A	79	L	H	HA2	GLY	V	97
R	H	CA	PRO	A	79	L	H	HA3	GLY	V	97
R	H	C	PRO	A	79	L	S	HG	SER	V	94
R	H	C	PRO	A	79	L	H	HA3	GLY	V	97
R	H	CB	PRO	A	79	L	S	OG	SER	V	94
R	H	CB	PRO	A	79	L	S	HG	SER	V	94
R	H	CB	PRO	A	79	L	H	C	ALA	V	96
R	H	CB	PRO	A	79	L	H	O	ALA	V	96
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	96
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	96
R	H	CB	PRO	A	79	L	H	N	GLY	V	97
R	H	CB	PRO	A	79	L	H	CA	GLY	V	97
R	H	CB	PRO	A	79	L	H	C	GLY	V	97
R	H	CB	PRO	A	79	L	H	H	GLY	V	97
R	H	CB	PRO	A	79	L	H	HA2	GLY	V	97
R	H	CB	PRO	A	79	L	H	HA3	GLY	V	97
R	H	CB	PRO	A	79	L	H	HB2	LEU	V	100
R	H	CB	PRO	A	79	L	H	HB3	LEU	V	100
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	100
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	100
R	H	O	PRO	A	79	L	S	OG	SER	V	94
R	H	O	PRO	A	79	L	S	HG	SER	V	94
R	H	CG	PRO	A	79	L	H	CA	ALA	V	96
R	H	CG	PRO	A	79	L	H	C	ALA	V	96
R	H	CG	PRO	A	79	L	H	CB	ALA	V	96
R	H	CG	PRO	A	79	L	H	O	ALA	V	96
R	H	CG	PRO	A	79	L	H	HB1	ALA	V	96
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	96
R	H	CG	PRO	A	79	L	H	N	GLY	V	97
R	H	CG	PRO	A	79	L	H	CA	GLY	V	97
R	H	CG	PRO	A	79	L	H	H	GLY	V	97
R	H	CG	PRO	A	79	L	H	HA2	GLY	V	97
R	H	CG	PRO	A	79	L	H	HA3	GLY	V	97
R	H	CG	PRO	A	79	L	H	CB	LEU	V	100
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	100
R	H	CG	PRO	A	79	L	H	H	LEU	V	100
R	H	CG	PRO	A	79	L	H	HB2	LEU	V	100
R	H	CG	PRO	A	79	L	H	HB3	LEU	V	100
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	100
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	100
R	H	CD	PRO	A	79	L	H	C	ALA	V	96
R	H	CD	PRO	A	79	L	H	CB	ALA	V	96
R	H	CD	PRO	A	79	L	H	O	ALA	V	96
R	H	CD	PRO	A	79	L	H	HB1	ALA	V	96
R	H	CD	PRO	A	79	L	H	HB3	ALA	V	96
R	H	CD	PRO	A	79	L	H	HA3	GLY	V	97
R	H	CD	PRO	A	79	L	H	CD2	LEU	V	100
R	H	CD	PRO	A	79	L	H	HB2	LEU	V	100
R	H	CD	PRO	A	79	L	H	HB3	LEU	V	100
R	H	CD	PRO	A	79	L	H	HD21	LEU	V	100
R	H	CD	PRO	A	79	L	H	HD23	LEU	V	100
R	H	CB	LEU	A	82	L	S	HG	SER	V	94
R	H	CG	LEU	A	82	L	S	HG	SER	V	94
R	H	CD1	LEU	A	82	L	S	HB2	SER	V	94
R	H	CD1	LEU	A	82	L	S	HG	SER	V	94
R	H	CD1	LEU	A	82	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	82	L	H	HB2	ALA	V	96
R	H	CD1	LEU	A	82	L	H	HB3	ALA	V	96
R	H	CG1	VAL	A	83	L	H	HZ3	LYS	V	82
R	H	CG2	VAL	A	83	L	S	H	SER	V	94
R	H	CB	SER	A	86	L	S	OE1	GLU	V	13
R	H	OG	SER	A	86	L	S	OE1	GLU	V	13
R	S	N	SER	A	93	L	H	HB3	PRO	V	81
R	S	CA	SER	A	93	L	H	HB3	PRO	V	81
R	S	CB	SER	A	93	L	H	OH	TYR	V	37
R	S	CB	SER	A	93	L	H	HE1	TYR	V	37
R	S	CB	SER	A	93	L	H	CB	PRO	V	81
R	S	CB	SER	A	93	L	H	CG	PRO	V	81
R	S	CB	SER	A	93	L	H	HB3	PRO	V	81
R	S	CB	SER	A	93	L	H	HG2	PRO	V	81
R	S	CB	SER	A	93	L	H	HG3	PRO	V	81
R	S	OG	SER	A	93	L	H	OH	TYR	V	37
R	S	OG	SER	A	93	L	H	HB3	SER	V	77
R	S	OG	SER	A	93	L	H	CB	PRO	V	81
R	S	OG	SER	A	93	L	H	CG	PRO	V	81
R	S	OG	SER	A	93	L	H	HB3	PRO	V	81
R	S	OG	SER	A	93	L	H	HG2	PRO	V	81
R	S	OG	SER	A	93	L	H	HG3	PRO	V	81
R	H	CD1	PHE	A	94	L	H	HG23	ILE	V	41
R	H	N	GLY	A	95	L	H	OH	TYR	V	37
R	H	N	GLY	A	95	L	H	HH	TYR	V	37
R	H	N	GLY	A	95	L	H	HB3	SER	V	77
R	H	CA	GLY	A	95	L	H	OH	TYR	V	37
R	H	CA	GLY	A	95	L	H	HH	TYR	V	37
R	H	CA	GLY	A	95	L	H	CB	SER	V	77
R	H	CA	GLY	A	95	L	H	OG	SER	V	77
R	H	CA	GLY	A	95	L	H	HB2	SER	V	77
R	H	CA	GLY	A	95	L	H	HB3	SER	V	77
R	H	CA	GLY	A	95	L	H	HG	SER	V	77
R	H	C	GLY	A	95	L	H	OH	TYR	V	37
R	H	C	GLY	A	95	L	H	HH	TYR	V	37
R	H	C	GLY	A	95	L	H	CB	SER	V	77
R	H	C	GLY	A	95	L	H	OG	SER	V	77
R	H	C	GLY	A	95	L	H	HB2	SER	V	77
R	H	C	GLY	A	95	L	H	HB3	SER	V	77
R	H	C	GLY	A	95	L	H	HG	SER	V	77
R	H	O	GLY	A	95	L	H	CB	SER	V	77
R	H	O	GLY	A	95	L	H	OG	SER	V	77
R	H	O	GLY	A	95	L	H	HB2	SER	V	77
R	H	O	GLY	A	95	L	H	HB3	SER	V	77
R	H	N	GLY	A	96	L	H	OH	TYR	V	37
R	H	N	GLY	A	96	L	H	CB	SER	V	77
R	H	N	GLY	A	96	L	H	OG	SER	V	77
R	H	N	GLY	A	96	L	H	HB2	SER	V	77
R	H	N	GLY	A	96	L	H	HB3	SER	V	77
R	H	CA	GLY	A	96	L	H	CB	SER	V	77
R	H	CA	GLY	A	96	L	H	O	SER	V	77
R	H	CA	GLY	A	96	L	H	HB3	SER	V	77
R	H	O	PHE	A	98	L	H	HD23	LEU	V	74
R	H	N	ALA	A	99	L	H	CD2	LEU	V	74
R	H	N	ALA	A	99	L	H	HD21	LEU	V	74
R	H	N	ALA	A	99	L	H	HD22	LEU	V	74
R	H	N	ALA	A	99	L	H	HD23	LEU	V	74
R	H	CA	ALA	A	99	L	H	CD2	LEU	V	74
R	H	CA	ALA	A	99	L	H	HD21	LEU	V	74
R	H	CA	ALA	A	99	L	H	HD22	LEU	V	74
R	H	CA	ALA	A	99	L	H	HD23	LEU	V	74
R	H	C	ALA	A	99	L	H	HD22	LEU	V	74
R	H	CB	ALA	A	99	L	H	CD2	LEU	V	74
R	H	CB	ALA	A	99	L	H	HA	LEU	V	74
R	H	CB	ALA	A	99	L	H	HD21	LEU	V	74
R	H	CB	ALA	A	99	L	H	HD22	LEU	V	74
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	74
R	H	CB	ALA	A	99	L	H	HB2	SER	V	77
R	H	O	ALA	A	99	L	H	HD22	LEU	V	74
R	H	CB	TYR	A	102	L	H	CZ	PHE	V	70
R	H	CB	TYR	A	102	L	H	HZ	PHE	V	70
R	H	CB	TYR	A	102	L	H	HD23	LEU	V	74
R	H	CG	TYR	A	102	L	H	CE1	PHE	V	70
R	H	CG	TYR	A	102	L	H	CZ	PHE	V	70
R	H	CG	TYR	A	102	L	H	HE1	PHE	V	70
R	H	CG	TYR	A	102	L	H	HZ	PHE	V	70
R	H	CG	TYR	A	102	L	H	HD11	LEU	V	74
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	74
R	H	CD1	TYR	A	102	L	H	CE1	PHE	V	70
R	H	CD1	TYR	A	102	L	H	CZ	PHE	V	70
R	H	CD1	TYR	A	102	L	H	HE1	PHE	V	70
R	H	CD1	TYR	A	102	L	H	HZ	PHE	V	70
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	74
R	H	CD1	TYR	A	102	L	H	HD11	LEU	V	74
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	74
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	74
R	H	CD2	TYR	A	102	L	H	CE1	PHE	V	70
R	H	CD2	TYR	A	102	L	H	CZ	PHE	V	70
R	H	CD2	TYR	A	102	L	H	HE1	PHE	V	70
R	H	CD2	TYR	A	102	L	H	HZ	PHE	V	70
R	H	CD2	TYR	A	102	L	H	HD11	LEU	V	74
R	H	CE1	TYR	A	102	L	H	CE1	PHE	V	70
R	H	CE1	TYR	A	102	L	H	HE1	PHE	V	70
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	70
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	74
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	74
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	74
R	H	CE1	TYR	A	102	L	H	CZ3	TRP	V	150
R	H	CE1	TYR	A	102	L	H	HH2	TRP	V	150
R	H	CE1	TYR	A	102	L	H	HZ3	TRP	V	150
R	H	CE1	TYR	A	102	L	H	HZ	PHE	V	154
R	H	CE2	TYR	A	102	L	H	CE1	PHE	V	70
R	H	CE2	TYR	A	102	L	H	CZ	PHE	V	70
R	H	CE2	TYR	A	102	L	H	HE1	PHE	V	70
R	H	CE2	TYR	A	102	L	H	HZ	PHE	V	70
R	H	OH	TYR	A	102	L	H	CE1	PHE	V	70
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	70
R	H	OH	TYR	A	102	L	H	CE3	TRP	V	150
R	H	OH	TYR	A	102	L	H	CH2	TRP	V	150
R	H	OH	TYR	A	102	L	H	CZ2	TRP	V	150
R	H	OH	TYR	A	102	L	H	CZ3	TRP	V	150
R	H	OH	TYR	A	102	L	H	HH2	TRP	V	150
R	H	OH	TYR	A	102	L	H	HZ3	TRP	V	150
R	H	OH	TYR	A	102	L	H	HZ	PHE	V	154
R	H	CZ	TYR	A	102	L	H	CE1	PHE	V	70
R	H	CZ	TYR	A	102	L	H	CZ	PHE	V	70
R	H	CZ	TYR	A	102	L	H	HE1	PHE	V	70
R	H	CZ	TYR	A	102	L	H	HZ	PHE	V	70
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	74
R	H	CZ	TYR	A	102	L	H	CH2	TRP	V	150
R	H	CZ	TYR	A	102	L	H	CZ3	TRP	V	150
R	H	CZ	TYR	A	102	L	H	HH2	TRP	V	150
R	H	CZ	TYR	A	102	L	H	HZ3	TRP	V	150
R	H	CG	PHE	A	103	L	H	HG13	ILE	V	104
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	103	L	H	CE1	PHE	V	154
R	H	CD1	PHE	A	103	L	H	HE1	PHE	V	154
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	154
R	H	CD2	PHE	A	103	L	H	HD13	LEU	V	74
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	74
R	H	CD2	PHE	A	103	L	H	CG1	ILE	V	104
R	H	CD2	PHE	A	103	L	H	CD1	ILE	V	104
R	H	CD2	PHE	A	103	L	H	HG13	ILE	V	104
R	H	CD2	PHE	A	103	L	H	HG23	ILE	V	104
R	H	CD2	PHE	A	103	L	H	HD11	ILE	V	104
R	H	CD2	PHE	A	103	L	H	HD13	ILE	V	104
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	74
R	H	CE1	PHE	A	103	L	H	HG13	ILE	V	104
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	108
R	H	CE1	PHE	A	103	L	H	HZ3	TRP	V	150
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	154
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	154
R	H	CE1	PHE	A	103	L	H	HE1	PHE	V	154
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	154
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	74
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	74
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	74
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	74
R	H	CE2	PHE	A	103	L	H	CG1	ILE	V	104
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	104
R	H	CE2	PHE	A	103	L	H	HG13	ILE	V	104
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	104
R	H	CE2	PHE	A	103	L	H	HG23	ILE	V	104
R	H	CE2	PHE	A	103	L	H	HD13	ILE	V	104
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	108
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	108
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	74
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	74
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	74
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	104
R	H	CZ	PHE	A	103	L	H	HA	ILE	V	104
R	H	CZ	PHE	A	103	L	H	HG13	ILE	V	104
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	104
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	108
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	108
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	108
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	108
R	H	CZ	PHE	A	103	L	H	HZ3	TRP	V	150
R	H	CZ	PHE	A	103	L	H	HE1	PHE	V	154
R	H	CG	LEU	A	106	L	H	CE2	PHE	V	154
R	H	CG	LEU	A	106	L	H	HE2	PHE	V	154
R	H	CD1	LEU	A	106	L	H	CE2	PHE	V	154
R	H	CD1	LEU	A	106	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	106	L	H	CD2	PHE	V	154
R	H	CD2	LEU	A	106	L	H	CE1	PHE	V	154
R	H	CD2	LEU	A	106	L	H	CE2	PHE	V	154
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	154
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	154
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	154
R	H	CD2	PHE	A	107	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	107	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	107	L	H	HB3	PHE	V	154
R	H	CE2	PHE	A	107	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	107	L	H	CZ	PHE	V	103
R	H	CE2	PHE	A	107	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	107	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	107	L	H	CD1	PHE	V	154
R	H	CZ	PHE	A	107	L	H	CE1	PHE	V	154
R	H	CA	ILE	A	146	L	H	HD13	LEU	V	151
R	H	O	ILE	A	146	L	H	HG13	VAL	V	147
R	H	O	ILE	A	146	L	H	HD13	LEU	V	151
R	H	CG2	ILE	A	146	L	H	HG13	VAL	V	147
R	H	CA	TRP	A	149	L	H	CD2	LEU	V	151
R	H	CA	TRP	A	149	L	H	HD13	LEU	V	151
R	H	CA	TRP	A	149	L	H	HD22	LEU	V	151
R	H	C	TRP	A	149	L	H	HG12	VAL	V	147
R	H	C	TRP	A	149	L	H	HD13	LEU	V	151
R	H	C	TRP	A	149	L	H	HD22	LEU	V	151
R	H	CB	TRP	A	149	L	H	CG	LEU	V	151
R	H	CB	TRP	A	149	L	H	CD1	LEU	V	151
R	H	CB	TRP	A	149	L	H	CD2	LEU	V	151
R	H	CB	TRP	A	149	L	H	HG	LEU	V	151
R	H	CB	TRP	A	149	L	H	HD12	LEU	V	151
R	H	CB	TRP	A	149	L	H	HD13	LEU	V	151
R	H	CB	TRP	A	149	L	H	HD21	LEU	V	151
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	151
R	H	CB	TRP	A	149	L	H	HD23	LEU	V	151
R	H	O	TRP	A	149	L	H	HD22	LEU	V	151
R	H	CG	TRP	A	149	L	H	CG	LEU	V	151
R	H	CG	TRP	A	149	L	H	CD1	LEU	V	151
R	H	CG	TRP	A	149	L	H	CD2	LEU	V	151
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	151
R	H	CG	TRP	A	149	L	H	HD13	LEU	V	151
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	151
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	151
R	H	CG	TRP	A	149	L	H	HD23	LEU	V	151
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	151
R	H	CD1	TRP	A	149	L	H	CD2	LEU	V	151
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	151
R	H	CD1	TRP	A	149	L	H	HD13	LEU	V	151
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	151
R	H	CD1	TRP	A	149	L	H	HD23	LEU	V	151
R	H	CD2	TRP	A	149	L	H	CG	LEU	V	151
R	H	CD2	TRP	A	149	L	H	CD2	LEU	V	151
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	151
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	151
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	151
R	H	CE2	TRP	A	149	L	H	CD2	LEU	V	151
R	H	CE2	TRP	A	149	L	H	HD21	LEU	V	151
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	151
R	H	CE2	TRP	A	149	L	H	HD23	LEU	V	151
R	H	CE3	TRP	A	149	L	H	CD2	LEU	V	151
R	H	CE3	TRP	A	149	L	H	HD21	LEU	V	151
R	H	CE3	TRP	A	149	L	H	HD22	LEU	V	151
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	151
R	H	CE3	TRP	A	149	L	H	CD2	PHE	V	154
R	H	CE3	TRP	A	149	L	H	HD2	PHE	V	154
R	H	NE1	TRP	A	149	L	H	CD2	LEU	V	151
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	151
R	H	NE1	TRP	A	149	L	H	HD23	LEU	V	151
R	H	CH2	TRP	A	149	L	H	HD21	LEU	V	151
R	H	CH2	TRP	A	149	L	H	HD23	LEU	V	151
R	H	CH2	TRP	A	149	L	H	HB2	PHE	V	154
R	H	CH2	TRP	A	149	L	H	HB3	PHE	V	154
R	H	CH2	TRP	A	149	L	H	HD2	PHE	V	154
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	151
R	H	CZ3	TRP	A	149	L	H	CD2	LEU	V	151
R	H	CZ3	TRP	A	149	L	H	HD21	LEU	V	151
R	H	CZ3	TRP	A	149	L	H	HD22	LEU	V	151
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	151
R	H	CZ3	TRP	A	149	L	H	CB	PHE	V	154
R	H	CZ3	TRP	A	149	L	H	CD2	PHE	V	154
R	H	CZ3	TRP	A	149	L	H	HB2	PHE	V	154
R	H	CZ3	TRP	A	149	L	H	HB3	PHE	V	154
R	H	CZ3	TRP	A	149	L	H	HD2	PHE	V	154
R	H	N	ALA	A	150	L	H	HG12	VAL	V	147
R	H	N	ALA	A	150	L	H	HG13	VAL	V	147
R	H	CA	ALA	A	150	L	H	HG12	VAL	V	147
R	H	CA	ALA	A	150	L	H	HG13	VAL	V	147
R	H	CA	ALA	A	150	L	H	HG22	VAL	V	147
R	H	CA	ALA	A	150	L	H	HG23	VAL	V	147
R	H	CB	ALA	A	150	L	H	CG1	VAL	V	147
R	H	CB	ALA	A	150	L	H	CG2	VAL	V	147
R	H	CB	ALA	A	150	L	H	HG12	VAL	V	147
R	H	CB	ALA	A	150	L	H	HG13	VAL	V	147
R	H	CB	ALA	A	150	L	H	HG22	VAL	V	147
R	H	CB	ALA	A	150	L	H	HG23	VAL	V	147
R	H	CD2	PHE	A	153	L	H	CG	TRP	V	150
R	H	CD2	PHE	A	153	L	H	CD1	TRP	V	150
R	H	CD2	PHE	A	153	L	H	CD2	TRP	V	150
R	H	CD2	PHE	A	153	L	H	CE2	TRP	V	150
R	H	CD2	PHE	A	153	L	H	HB3	TRP	V	150
R	H	CE1	PHE	A	153	L	H	OD1	ASN	V	67
R	H	CE1	PHE	A	153	L	H	HG11	VAL	V	146
R	H	CE1	PHE	A	153	L	H	HG12	VAL	V	146
R	H	CE2	PHE	A	153	L	H	CG	TRP	V	150
R	H	CE2	PHE	A	153	L	H	CD1	TRP	V	150
R	H	CE2	PHE	A	153	L	H	CD2	TRP	V	150
R	H	CE2	PHE	A	153	L	H	CE2	TRP	V	150
R	H	CE2	PHE	A	153	L	H	CE3	TRP	V	150
R	H	CE2	PHE	A	153	L	H	NE1	TRP	V	150
R	H	CE2	PHE	A	153	L	H	CZ2	TRP	V	150
R	H	CE2	PHE	A	153	L	H	HD1	TRP	V	150
R	H	CE2	PHE	A	153	L	H	HE1	TRP	V	150
R	H	CZ	PHE	A	153	L	H	OD1	ASN	V	67
R	H	CZ	PHE	A	153	L	H	HG11	VAL	V	146
R	H	CZ	PHE	A	153	L	H	HG12	VAL	V	146
R	H	CZ	PHE	A	153	L	H	CD1	TRP	V	150
R	H	CZ	PHE	A	153	L	H	CE2	TRP	V	150
R	H	CZ	PHE	A	153	L	H	NE1	TRP	V	150
R	H	CZ	PHE	A	153	L	H	HD1	TRP	V	150
R	H	CZ	PHE	A	153	L	H	HE1	TRP	V	150
R	H	CG2	THR	A	160	L	H	HE2	PHE	V	70
R	H	OG	SER	A	161	L	H	HG23	ILE	V	48
R	H	CB	SER	A	164	L	H	HE1	MET	V	45
R	H	CB	SER	A	164	L	H	HE2	MET	V	45
R	H	O	SER	A	164	L	H	HE2	MET	V	45
R	H	OG	SER	A	164	L	H	CE	MET	V	45
R	H	OG	SER	A	164	L	H	HE1	MET	V	45
R	H	OG	SER	A	164	L	H	HE2	MET	V	45
R	H	NH1	ARG	A	308	L	H	HG22	VAL	V	195
R	H	NH2	ARG	A	308	L	H	OE1	GLN	V	166
R	H	NH2	ARG	A	308	L	H	HG22	VAL	V	195
R	H	CZ	ARG	A	308	L	H	HG22	VAL	V	195
R	H	CE1	HIS	A	312	L	H	HH21	ARG	V	194

- 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