IID

Q8NGS5_Q96KK4.2 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	-	ARG	A	10	L	H	LEU	V	31
R	-	ARG	A	10	L	H	LEU	V	35
R	H	PHE	A	102	L	H	PHE	V	42
R	H	PHE	A	102	L	H	VAL	V	45
R	H	PHE	A	102	L	H	VAL	V	46
R	H	PHE	A	102	L	H	SER	V	49
R	H	PHE	A	103	L	H	ALA	V	67
R	H	LYS	A	138	L	-	SER	V	136
R	H	LYS	A	138	L	H	ARG	V	138
R	H	TYR	A	141	L	H	ARG	V	138
R	H	VAL	A	142	L	H	HIS	V	137
R	H	VAL	A	142	L	H	ARG	V	138
R	H	THR	A	145	L	H	HIS	V	137
R	H	THR	A	145	L	H	LEU	V	141
R	H	SER	A	146	L	H	HIS	V	137
R	H	TRP	A	149	L	H	HIS	V	137
R	H	TRP	A	149	L	H	LEU	V	141
R	H	TRP	A	149	L	H	ARG	V	63
R	H	LEU	A	150	L	H	SER	V	49
R	H	LEU	A	150	L	-	GLN	V	55
R	H	GLY	A	153	L	H	SER	V	49
R	H	GLY	A	153	L	H	THR	V	50
R	H	ILE	A	154	L	H	SER	V	49
R	H	ILE	A	154	L	H	THR	V	50
R	H	THR	A	157	L	H	VAL	V	46
R	H	THR	A	157	L	H	SER	V	49
R	H	THR	A	157	L	H	THR	V	50
R	H	THR	A	160	L	H	PHE	V	42
R	H	SER	A	161	L	H	VAL	V	46
R	H	PHE	A	28	L	H	SER	V	94
R	H	PHE	A	28	L	H	LEU	V	98
R	H	LEU	A	32	L	H	LEU	V	98
R	H	TYR	A	35	L	H	PHE	V	101
R	H	TYR	A	35	L	H	PHE	V	102
R	H	VAL	A	36	L	H	LEU	V	156
R	H	LEU	A	39	L	H	PHE	V	101
R	H	LEU	A	39	L	H	VAL	V	152
R	H	ILE	A	40	L	H	VAL	V	152
R	H	ILE	A	40	L	H	LEU	V	156
R	H	GLY	A	43	L	H	ALA	V	149
R	H	ILE	A	46	L	H	GLN	V	142
R	H	ILE	A	46	L	H	GLY	V	145
R	H	ILE	A	47	L	H	ALA	V	149
R	H	SER	A	49	L	H	ARG	V	138
R	H	SER	A	49	L	H	GLN	V	142
R	H	ILE	A	50	L	H	GLN	V	142
R	H	LEU	A	55	L	H	ARG	V	138
R	-	HIS	A	56	L	H	ARG	V	138
R	-	HIS	A	56	L	H	GLN	V	142
R	-	MET	A	57	L	H	ARG	V	138
R	H	PHE	A	61	L	H	ARG	V	138
R	H	PHE	A	61	L	H	LEU	V	141
R	H	ASN	A	65	L	H	HIS	V	137
R	H	ASN	A	65	L	H	LEU	V	141
R	H	PHE	A	68	L	H	LEU	V	141
R	H	PHE	A	68	L	H	ALA	V	144
R	H	PHE	A	68	L	H	GLY	V	145
R	H	PHE	A	68	L	H	TRP	V	148
R	H	PHE	A	68	L	H	PHE	V	60
R	H	PHE	A	68	L	H	THR	V	64
R	H	ILE	A	71	L	H	PHE	V	105
R	H	ILE	A	71	L	H	TRP	V	148
R	H	CYS	A	72	L	H	TRP	V	148
R	H	THR	A	75	L	H	PHE	V	102
R	H	THR	A	75	L	H	PHE	V	105
R	H	THR	A	75	L	H	PHE	V	106
R	H	THR	A	75	L	H	TRP	V	148
R	H	PRO	A	79	L	H	PHE	V	102
R	H	PRO	A	79	L	H	LEU	V	98
R	H	LEU	A	82	L	H	PHE	V	102
R	H	LEU	A	82	L	H	LEU	V	98
R	H	VAL	A	83	L	H	LEU	V	98
R	H	ILE	A	86	L	S	SER	V	92
R	H	ILE	A	86	L	H	SER	V	94
R	H	ILE	A	86	L	H	GLY	V	95
R	H	SER	A	87	L	H	LEU	V	79
R	H	SER	A	87	L	S	ILE	V	91
R	-	LYS	A	89	L	H	PRO	V	78
R	-	LYS	A	89	L	H	LEU	V	79
R	-	LYS	A	89	L	H	LEU	V	81
R	-	LYS	A	89	L	H	HIS	V	82
R	S	SER	A	93	L	H	TYR	V	34
R	H	SER	A	95	L	H	TYR	V	34
R	H	SER	A	95	L	H	LEU	V	35
R	H	SER	A	95	L	H	VAL	V	38
R	H	GLY	A	96	L	H	VAL	V	38
R	H	ALA	A	98	L	H	PHE	V	42
R	H	VAL	A	99	L	H	VAL	V	38
R	H	VAL	A	99	L	H	PHE	V	42
R	H	VAL	A	99	L	H	ILE	V	70

- 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

Q8NGS5_Q96KK4.2 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	-	CD	ARG	A	10	L	H	HD23	LEU	V	31
R	-	NE	ARG	A	10	L	H	HD23	LEU	V	31
R	-	NH1	ARG	A	10	L	H	CG	LEU	V	31
R	-	NH1	ARG	A	10	L	H	CD2	LEU	V	31
R	-	NH1	ARG	A	10	L	H	HG	LEU	V	31
R	-	NH1	ARG	A	10	L	H	HD21	LEU	V	31
R	-	NH1	ARG	A	10	L	H	HD22	LEU	V	31
R	-	NH1	ARG	A	10	L	H	HD23	LEU	V	31
R	-	NH1	ARG	A	10	L	H	HD12	LEU	V	35
R	-	CZ	ARG	A	10	L	H	CD2	LEU	V	31
R	-	CZ	ARG	A	10	L	H	HD21	LEU	V	31
R	-	CZ	ARG	A	10	L	H	HD23	LEU	V	31
R	H	CE1	PHE	A	28	L	H	HB3	SER	V	94
R	H	CE2	PHE	A	28	L	H	HD22	LEU	V	98
R	H	CZ	PHE	A	28	L	H	HB3	SER	V	94
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	32	L	H	HD12	LEU	V	98
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	101
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	101
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	101
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	102
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	102
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	102
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CE2	TYR	A	35	L	H	HE1	PHE	V	102
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	102
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	101
R	H	OH	TYR	A	35	L	H	CD1	PHE	V	102
R	H	OH	TYR	A	35	L	H	CE1	PHE	V	102
R	H	OH	TYR	A	35	L	H	CZ	PHE	V	102
R	H	OH	TYR	A	35	L	H	HD1	PHE	V	102
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	102
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	101
R	H	CZ	TYR	A	35	L	H	CE1	PHE	V	102
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	102
R	H	CZ	TYR	A	35	L	H	HE1	PHE	V	102
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	36	L	H	HD12	LEU	V	156
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	156
R	H	CG1	VAL	A	36	L	H	HD22	LEU	V	156
R	H	CG1	VAL	A	36	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	36	L	H	HD22	LEU	V	156
R	H	CA	LEU	A	39	L	H	HG13	VAL	V	152
R	H	CA	LEU	A	39	L	H	HG22	VAL	V	152
R	H	C	LEU	A	39	L	H	HG13	VAL	V	152
R	H	CB	LEU	A	39	L	H	CG1	VAL	V	152
R	H	CB	LEU	A	39	L	H	CG2	VAL	V	152
R	H	CB	LEU	A	39	L	H	HG12	VAL	V	152
R	H	CB	LEU	A	39	L	H	HG13	VAL	V	152
R	H	CB	LEU	A	39	L	H	HG22	VAL	V	152
R	H	CB	LEU	A	39	L	H	HG23	VAL	V	152
R	H	O	LEU	A	39	L	H	HG13	VAL	V	152
R	H	O	LEU	A	39	L	H	HG22	VAL	V	152
R	H	CG	LEU	A	39	L	H	CG2	VAL	V	152
R	H	CG	LEU	A	39	L	H	HG12	VAL	V	152
R	H	CG	LEU	A	39	L	H	HG13	VAL	V	152
R	H	CG	LEU	A	39	L	H	HG22	VAL	V	152
R	H	CG	LEU	A	39	L	H	HG23	VAL	V	152
R	H	CD1	LEU	A	39	L	H	CZ	PHE	V	101
R	H	CD1	LEU	A	39	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	39	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	39	L	H	CG1	VAL	V	152
R	H	CD1	LEU	A	39	L	H	CG2	VAL	V	152
R	H	CD1	LEU	A	39	L	H	HG12	VAL	V	152
R	H	CD1	LEU	A	39	L	H	HG13	VAL	V	152
R	H	CD1	LEU	A	39	L	H	HG22	VAL	V	152
R	H	CD1	LEU	A	39	L	H	HG23	VAL	V	152
R	H	CD2	LEU	A	39	L	H	CG2	VAL	V	152
R	H	CD2	LEU	A	39	L	H	HG22	VAL	V	152
R	H	CD2	LEU	A	39	L	H	HG23	VAL	V	152
R	H	N	ILE	A	40	L	H	HG13	VAL	V	152
R	H	CG1	ILE	A	40	L	H	CD1	LEU	V	156
R	H	CG1	ILE	A	40	L	H	HD11	LEU	V	156
R	H	CG1	ILE	A	40	L	H	HD12	LEU	V	156
R	H	CG1	ILE	A	40	L	H	HD13	LEU	V	156
R	H	CD1	ILE	A	40	L	H	CD1	LEU	V	156
R	H	CD1	ILE	A	40	L	H	HD11	LEU	V	156
R	H	CD1	ILE	A	40	L	H	HD12	LEU	V	156
R	H	CD1	ILE	A	40	L	H	HD13	LEU	V	156
R	H	CA	GLY	A	43	L	H	HB3	ALA	V	149
R	H	O	GLY	A	43	L	H	HB3	ALA	V	149
R	H	CB	ILE	A	46	L	H	HA3	GLY	V	145
R	H	CG1	ILE	A	46	L	H	HA3	GLY	V	145
R	H	CG2	ILE	A	46	L	H	HA	GLN	V	142
R	H	CG2	ILE	A	46	L	H	CA	GLY	V	145
R	H	CG2	ILE	A	46	L	H	C	GLY	V	145
R	H	CG2	ILE	A	46	L	H	HA3	GLY	V	145
R	H	CD1	ILE	A	46	L	H	HA2	GLY	V	145
R	H	CD1	ILE	A	46	L	H	HA3	GLY	V	145
R	H	CD1	ILE	A	47	L	H	HB1	ALA	V	149
R	H	C	SER	A	49	L	H	HE21	GLN	V	142
R	H	O	SER	A	49	L	H	NH2	ARG	V	138
R	H	O	SER	A	49	L	H	HH21	ARG	V	138
R	H	O	SER	A	49	L	H	NE2	GLN	V	142
R	H	O	SER	A	49	L	H	HE21	GLN	V	142
R	H	O	SER	A	49	L	H	HE22	GLN	V	142
R	H	N	ILE	A	50	L	H	NE2	GLN	V	142
R	H	N	ILE	A	50	L	H	HG3	GLN	V	142
R	H	N	ILE	A	50	L	H	HE21	GLN	V	142
R	H	CA	ILE	A	50	L	H	CD	GLN	V	142
R	H	CA	ILE	A	50	L	H	NE2	GLN	V	142
R	H	CA	ILE	A	50	L	H	HG3	GLN	V	142
R	H	CA	ILE	A	50	L	H	HE21	GLN	V	142
R	H	CA	ILE	A	50	L	H	HE22	GLN	V	142
R	H	C	ILE	A	50	L	H	NE2	GLN	V	142
R	H	C	ILE	A	50	L	H	HE21	GLN	V	142
R	H	C	ILE	A	50	L	H	HE22	GLN	V	142
R	H	CB	ILE	A	50	L	H	CB	GLN	V	142
R	H	CB	ILE	A	50	L	H	CG	GLN	V	142
R	H	CB	ILE	A	50	L	H	CD	GLN	V	142
R	H	CB	ILE	A	50	L	H	NE2	GLN	V	142
R	H	CB	ILE	A	50	L	H	HB3	GLN	V	142
R	H	CB	ILE	A	50	L	H	HG3	GLN	V	142
R	H	CB	ILE	A	50	L	H	HE21	GLN	V	142
R	H	CB	ILE	A	50	L	H	HE22	GLN	V	142
R	H	O	ILE	A	50	L	H	NE2	GLN	V	142
R	H	O	ILE	A	50	L	H	HE22	GLN	V	142
R	H	CG1	ILE	A	50	L	H	CA	GLN	V	142
R	H	CG1	ILE	A	50	L	H	CB	GLN	V	142
R	H	CG1	ILE	A	50	L	H	CG	GLN	V	142
R	H	CG1	ILE	A	50	L	H	CD	GLN	V	142
R	H	CG1	ILE	A	50	L	H	NE2	GLN	V	142
R	H	CG1	ILE	A	50	L	H	OE1	GLN	V	142
R	H	CG1	ILE	A	50	L	H	HA	GLN	V	142
R	H	CG1	ILE	A	50	L	H	HB2	GLN	V	142
R	H	CG1	ILE	A	50	L	H	HB3	GLN	V	142
R	H	CG1	ILE	A	50	L	H	HG2	GLN	V	142
R	H	CG1	ILE	A	50	L	H	HG3	GLN	V	142
R	H	CG1	ILE	A	50	L	H	HE21	GLN	V	142
R	H	CG1	ILE	A	50	L	H	HE22	GLN	V	142
R	H	CG2	ILE	A	50	L	H	CB	GLN	V	142
R	H	CG2	ILE	A	50	L	H	CG	GLN	V	142
R	H	CG2	ILE	A	50	L	H	CD	GLN	V	142
R	H	CG2	ILE	A	50	L	H	NE2	GLN	V	142
R	H	CG2	ILE	A	50	L	H	OE1	GLN	V	142
R	H	CG2	ILE	A	50	L	H	HB3	GLN	V	142
R	H	CG2	ILE	A	50	L	H	HG3	GLN	V	142
R	H	CG2	ILE	A	50	L	H	HE21	GLN	V	142
R	H	CG2	ILE	A	50	L	H	HE22	GLN	V	142
R	H	CD1	ILE	A	50	L	H	N	GLN	V	142
R	H	CD1	ILE	A	50	L	H	CA	GLN	V	142
R	H	CD1	ILE	A	50	L	H	C	GLN	V	142
R	H	CD1	ILE	A	50	L	H	CB	GLN	V	142
R	H	CD1	ILE	A	50	L	H	O	GLN	V	142
R	H	CD1	ILE	A	50	L	H	CG	GLN	V	142
R	H	CD1	ILE	A	50	L	H	CD	GLN	V	142
R	H	CD1	ILE	A	50	L	H	HA	GLN	V	142
R	H	CD1	ILE	A	50	L	H	HB2	GLN	V	142
R	H	CD1	ILE	A	50	L	H	HB3	GLN	V	142
R	H	CD1	ILE	A	50	L	H	HG2	GLN	V	142
R	H	CD1	ILE	A	50	L	H	HG3	GLN	V	142
R	H	CD1	ILE	A	50	L	H	HE21	GLN	V	142
R	H	C	LEU	A	55	L	H	HH22	ARG	V	138
R	H	O	LEU	A	55	L	H	HH21	ARG	V	138
R	H	O	LEU	A	55	L	H	HH22	ARG	V	138
R	-	N	HIS	A	56	L	H	HH22	ARG	V	138
R	-	CA	HIS	A	56	L	H	NH2	ARG	V	138
R	-	CA	HIS	A	56	L	H	HH12	ARG	V	138
R	-	CA	HIS	A	56	L	H	HH21	ARG	V	138
R	-	CA	HIS	A	56	L	H	HH22	ARG	V	138
R	-	C	HIS	A	56	L	H	NH2	ARG	V	138
R	-	C	HIS	A	56	L	H	HH12	ARG	V	138
R	-	C	HIS	A	56	L	H	HH22	ARG	V	138
R	-	CB	HIS	A	56	L	H	NH2	ARG	V	138
R	-	CB	HIS	A	56	L	H	HH12	ARG	V	138
R	-	CB	HIS	A	56	L	H	HH22	ARG	V	138
R	-	O	HIS	A	56	L	H	HH12	ARG	V	138
R	-	O	HIS	A	56	L	H	HH22	ARG	V	138
R	-	CG	HIS	A	56	L	H	NH2	ARG	V	138
R	-	CG	HIS	A	56	L	H	HH22	ARG	V	138
R	-	CD2	HIS	A	56	L	H	NH2	ARG	V	138
R	-	CD2	HIS	A	56	L	H	HH21	ARG	V	138
R	-	CD2	HIS	A	56	L	H	HH22	ARG	V	138
R	-	NE2	HIS	A	56	L	H	HE22	GLN	V	142
R	-	N	MET	A	57	L	H	HH12	ARG	V	138
R	-	N	MET	A	57	L	H	HH22	ARG	V	138
R	H	CB	PHE	A	61	L	H	NE	ARG	V	138
R	H	CB	PHE	A	61	L	H	HD2	ARG	V	138
R	H	CG	PHE	A	61	L	H	CD	ARG	V	138
R	H	CG	PHE	A	61	L	H	NE	ARG	V	138
R	H	CG	PHE	A	61	L	H	HG2	ARG	V	138
R	H	CG	PHE	A	61	L	H	HD2	ARG	V	138
R	H	CG	PHE	A	61	L	H	HE	ARG	V	138
R	H	CD2	PHE	A	61	L	H	CB	ARG	V	138
R	H	CD2	PHE	A	61	L	H	CG	ARG	V	138
R	H	CD2	PHE	A	61	L	H	CD	ARG	V	138
R	H	CD2	PHE	A	61	L	H	NE	ARG	V	138
R	H	CD2	PHE	A	61	L	H	CZ	ARG	V	138
R	H	CD2	PHE	A	61	L	H	HA	ARG	V	138
R	H	CD2	PHE	A	61	L	H	HB2	ARG	V	138
R	H	CD2	PHE	A	61	L	H	HG2	ARG	V	138
R	H	CD2	PHE	A	61	L	H	HG3	ARG	V	138
R	H	CD2	PHE	A	61	L	H	HD2	ARG	V	138
R	H	CD2	PHE	A	61	L	H	HD3	ARG	V	138
R	H	CD2	PHE	A	61	L	H	HE	ARG	V	138
R	H	CE1	PHE	A	61	L	H	HB2	ARG	V	138
R	H	CE1	PHE	A	61	L	H	HG2	ARG	V	138
R	H	CE1	PHE	A	61	L	H	HD11	LEU	V	141
R	H	CE2	PHE	A	61	L	H	N	ARG	V	138
R	H	CE2	PHE	A	61	L	H	CA	ARG	V	138
R	H	CE2	PHE	A	61	L	H	CB	ARG	V	138
R	H	CE2	PHE	A	61	L	H	CG	ARG	V	138
R	H	CE2	PHE	A	61	L	H	CD	ARG	V	138
R	H	CE2	PHE	A	61	L	H	NE	ARG	V	138
R	H	CE2	PHE	A	61	L	H	HA	ARG	V	138
R	H	CE2	PHE	A	61	L	H	HB2	ARG	V	138
R	H	CE2	PHE	A	61	L	H	HB3	ARG	V	138
R	H	CE2	PHE	A	61	L	H	HG2	ARG	V	138
R	H	CE2	PHE	A	61	L	H	HG3	ARG	V	138
R	H	CE2	PHE	A	61	L	H	HD2	ARG	V	138
R	H	CE2	PHE	A	61	L	H	HD3	ARG	V	138
R	H	CE2	PHE	A	61	L	H	HE	ARG	V	138
R	H	CE2	PHE	A	61	L	H	HD11	LEU	V	141
R	H	CZ	PHE	A	61	L	H	N	ARG	V	138
R	H	CZ	PHE	A	61	L	H	CA	ARG	V	138
R	H	CZ	PHE	A	61	L	H	CB	ARG	V	138
R	H	CZ	PHE	A	61	L	H	CG	ARG	V	138
R	H	CZ	PHE	A	61	L	H	HA	ARG	V	138
R	H	CZ	PHE	A	61	L	H	HB2	ARG	V	138
R	H	CZ	PHE	A	61	L	H	HG2	ARG	V	138
R	H	CZ	PHE	A	61	L	H	HD2	ARG	V	138
R	H	CZ	PHE	A	61	L	H	HD11	LEU	V	141
R	H	CA	ASN	A	65	L	H	HD13	LEU	V	141
R	H	CB	ASN	A	65	L	H	HD13	LEU	V	141
R	H	CG	ASN	A	65	L	H	CG	LEU	V	141
R	H	CG	ASN	A	65	L	H	CD1	LEU	V	141
R	H	CG	ASN	A	65	L	H	HD11	LEU	V	141
R	H	CG	ASN	A	65	L	H	HD12	LEU	V	141
R	H	CG	ASN	A	65	L	H	HD13	LEU	V	141
R	H	CG	ASN	A	65	L	H	HD23	LEU	V	141
R	H	ND2	ASN	A	65	L	H	CD1	LEU	V	141
R	H	ND2	ASN	A	65	L	H	HD11	LEU	V	141
R	H	ND2	ASN	A	65	L	H	HD12	LEU	V	141
R	H	ND2	ASN	A	65	L	H	HD13	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HE1	HIS	V	137
R	H	OD1	ASN	A	65	L	H	CB	LEU	V	141
R	H	OD1	ASN	A	65	L	H	CG	LEU	V	141
R	H	OD1	ASN	A	65	L	H	CD1	LEU	V	141
R	H	OD1	ASN	A	65	L	H	CD2	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HB3	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HG	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HD11	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HD22	LEU	V	141
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	141
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	141
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	141
R	H	CD2	PHE	A	68	L	H	N	GLY	V	145
R	H	CD2	PHE	A	68	L	H	CA	GLY	V	145
R	H	CD2	PHE	A	68	L	H	HA2	GLY	V	145
R	H	CD2	PHE	A	68	L	H	CD1	TRP	V	148
R	H	CD2	PHE	A	68	L	H	NE1	TRP	V	148
R	H	CD2	PHE	A	68	L	H	HD1	TRP	V	148
R	H	CD2	PHE	A	68	L	H	HE1	TRP	V	148
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	60
R	H	CE1	PHE	A	68	L	H	HE1	TRP	V	148
R	H	CE2	PHE	A	68	L	H	CB	ALA	V	144
R	H	CE2	PHE	A	68	L	H	HB1	ALA	V	144
R	H	CE2	PHE	A	68	L	H	HB3	ALA	V	144
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	145
R	H	CE2	PHE	A	68	L	H	CG	TRP	V	148
R	H	CE2	PHE	A	68	L	H	CD1	TRP	V	148
R	H	CE2	PHE	A	68	L	H	CE2	TRP	V	148
R	H	CE2	PHE	A	68	L	H	NE1	TRP	V	148
R	H	CE2	PHE	A	68	L	H	HD1	TRP	V	148
R	H	CE2	PHE	A	68	L	H	HE1	TRP	V	148
R	H	CZ	PHE	A	68	L	H	HG21	THR	V	64
R	H	CZ	PHE	A	68	L	H	HG23	THR	V	64
R	H	CZ	PHE	A	68	L	H	CB	ALA	V	144
R	H	CZ	PHE	A	68	L	H	HB1	ALA	V	144
R	H	CZ	PHE	A	68	L	H	HB3	ALA	V	144
R	H	CZ	PHE	A	68	L	H	CD1	TRP	V	148
R	H	CZ	PHE	A	68	L	H	NE1	TRP	V	148
R	H	CZ	PHE	A	68	L	H	HD1	TRP	V	148
R	H	CZ	PHE	A	68	L	H	HE1	TRP	V	148
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	71	L	H	HB3	TRP	V	148
R	H	SG	CYS	A	72	L	H	HZ2	TRP	V	148
R	H	CB	THR	A	75	L	H	HE1	PHE	V	105
R	H	CB	THR	A	75	L	H	HZ	PHE	V	105
R	H	O	THR	A	75	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	102
R	H	CG2	THR	A	75	L	H	CE1	PHE	V	105
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	105
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	105
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	105
R	H	CG2	THR	A	75	L	H	CE1	PHE	V	106
R	H	CG2	THR	A	75	L	H	CZ	PHE	V	106
R	H	CG2	THR	A	75	L	H	HE1	PHE	V	106
R	H	CG2	THR	A	75	L	H	HZ	PHE	V	106
R	H	CG2	THR	A	75	L	H	HZ3	TRP	V	148
R	H	OG1	THR	A	75	L	H	CZ	PHE	V	105
R	H	OG1	THR	A	75	L	H	HE1	PHE	V	105
R	H	OG1	THR	A	75	L	H	HZ	PHE	V	105
R	H	N	PRO	A	79	L	H	CZ	PHE	V	102
R	H	N	PRO	A	79	L	H	HZ	PHE	V	102
R	H	CA	PRO	A	79	L	H	CE2	PHE	V	102
R	H	CA	PRO	A	79	L	H	CZ	PHE	V	102
R	H	CA	PRO	A	79	L	H	HE2	PHE	V	102
R	H	CA	PRO	A	79	L	H	HZ	PHE	V	102
R	H	C	PRO	A	79	L	H	HE2	PHE	V	102
R	H	CB	PRO	A	79	L	H	CG	PHE	V	102
R	H	CB	PRO	A	79	L	H	CD1	PHE	V	102
R	H	CB	PRO	A	79	L	H	CD2	PHE	V	102
R	H	CB	PRO	A	79	L	H	CE1	PHE	V	102
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	102
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	102
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	102
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	102
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	102
R	H	O	PRO	A	79	L	H	HD23	LEU	V	98
R	H	O	PRO	A	79	L	H	HE2	PHE	V	102
R	H	CG	PRO	A	79	L	H	CD1	PHE	V	102
R	H	CG	PRO	A	79	L	H	CD2	PHE	V	102
R	H	CG	PRO	A	79	L	H	CE1	PHE	V	102
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	102
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	102
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	102
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	102
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	102
R	H	CD	PRO	A	79	L	H	CE1	PHE	V	102
R	H	CD	PRO	A	79	L	H	CZ	PHE	V	102
R	H	CD	PRO	A	79	L	H	HE1	PHE	V	102
R	H	CD	PRO	A	79	L	H	HZ	PHE	V	102
R	H	CA	LEU	A	82	L	H	HD22	LEU	V	98
R	H	CA	LEU	A	82	L	H	HD23	LEU	V	98
R	H	C	LEU	A	82	L	H	CD2	LEU	V	98
R	H	C	LEU	A	82	L	H	HD21	LEU	V	98
R	H	C	LEU	A	82	L	H	HD22	LEU	V	98
R	H	C	LEU	A	82	L	H	HD23	LEU	V	98
R	H	CB	LEU	A	82	L	H	CD2	LEU	V	98
R	H	CB	LEU	A	82	L	H	HD13	LEU	V	98
R	H	CB	LEU	A	82	L	H	HD21	LEU	V	98
R	H	CB	LEU	A	82	L	H	HD22	LEU	V	98
R	H	CB	LEU	A	82	L	H	HD23	LEU	V	98
R	H	O	LEU	A	82	L	H	HD21	LEU	V	98
R	H	O	LEU	A	82	L	H	HD22	LEU	V	98
R	H	CG	LEU	A	82	L	H	HD22	LEU	V	98
R	H	CG	LEU	A	82	L	H	HD23	LEU	V	98
R	H	CD1	LEU	A	82	L	H	CD1	LEU	V	98
R	H	CD1	LEU	A	82	L	H	HD12	LEU	V	98
R	H	CD1	LEU	A	82	L	H	HD13	LEU	V	98
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	98
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	98
R	H	CD1	LEU	A	82	L	H	HE2	PHE	V	102
R	H	N	VAL	A	83	L	H	CD2	LEU	V	98
R	H	N	VAL	A	83	L	H	HD21	LEU	V	98
R	H	N	VAL	A	83	L	H	HD22	LEU	V	98
R	H	N	VAL	A	83	L	H	HD23	LEU	V	98
R	H	CA	VAL	A	83	L	H	HD21	LEU	V	98
R	H	CB	VAL	A	83	L	H	HD21	LEU	V	98
R	H	CG2	VAL	A	83	L	H	CD2	LEU	V	98
R	H	CG2	VAL	A	83	L	H	HD21	LEU	V	98
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	98
R	H	CB	ILE	A	86	L	S	HG	SER	V	92
R	H	CG1	ILE	A	86	L	S	OG	SER	V	92
R	H	CG1	ILE	A	86	L	S	HG	SER	V	92
R	H	CG1	ILE	A	86	L	H	OG	SER	V	94
R	H	CG1	ILE	A	86	L	H	HG	SER	V	94
R	H	CG1	ILE	A	86	L	H	N	GLY	V	95
R	H	CG1	ILE	A	86	L	H	H	GLY	V	95
R	H	CG2	ILE	A	86	L	H	CA	GLY	V	95
R	H	CG2	ILE	A	86	L	H	HA2	GLY	V	95
R	H	CG2	ILE	A	86	L	H	HA3	GLY	V	95
R	H	CD1	ILE	A	86	L	S	OG	SER	V	92
R	H	CD1	ILE	A	86	L	S	HG	SER	V	92
R	H	CD1	ILE	A	86	L	H	N	SER	V	94
R	H	CD1	ILE	A	86	L	H	CA	SER	V	94
R	H	CD1	ILE	A	86	L	H	C	SER	V	94
R	H	CD1	ILE	A	86	L	H	CB	SER	V	94
R	H	CD1	ILE	A	86	L	H	O	SER	V	94
R	H	CD1	ILE	A	86	L	H	OG	SER	V	94
R	H	CD1	ILE	A	86	L	H	H	SER	V	94
R	H	CD1	ILE	A	86	L	H	HB2	SER	V	94
R	H	CD1	ILE	A	86	L	H	HB3	SER	V	94
R	H	CD1	ILE	A	86	L	H	HG	SER	V	94
R	H	CD1	ILE	A	86	L	H	N	GLY	V	95
R	H	CD1	ILE	A	86	L	H	CA	GLY	V	95
R	H	CD1	ILE	A	86	L	H	H	GLY	V	95
R	H	CD1	ILE	A	86	L	H	HA2	GLY	V	95
R	H	CD1	ILE	A	86	L	H	HA3	GLY	V	95
R	H	OG	SER	A	87	L	H	HD12	LEU	V	79
R	H	OG	SER	A	87	L	S	HG13	ILE	V	91
R	-	CD	LYS	A	89	L	H	HA	LEU	V	79
R	-	CD	LYS	A	89	L	H	CB	HIS	V	82
R	-	CD	LYS	A	89	L	H	CG	HIS	V	82
R	-	CD	LYS	A	89	L	H	HB2	HIS	V	82
R	-	CD	LYS	A	89	L	H	HB3	HIS	V	82
R	-	CE	LYS	A	89	L	H	O	PRO	V	78
R	-	CE	LYS	A	89	L	H	CB	HIS	V	82
R	-	CE	LYS	A	89	L	H	CG	HIS	V	82
R	-	CE	LYS	A	89	L	H	HB2	HIS	V	82
R	-	CE	LYS	A	89	L	H	HB3	HIS	V	82
R	-	NZ	LYS	A	89	L	H	CA	PRO	V	78
R	-	NZ	LYS	A	89	L	H	C	PRO	V	78
R	-	NZ	LYS	A	89	L	H	CB	PRO	V	78
R	-	NZ	LYS	A	89	L	H	O	PRO	V	78
R	-	NZ	LYS	A	89	L	H	HA	PRO	V	78
R	-	NZ	LYS	A	89	L	H	HB2	PRO	V	78
R	-	NZ	LYS	A	89	L	H	HB3	PRO	V	78
R	-	NZ	LYS	A	89	L	H	N	LEU	V	79
R	-	NZ	LYS	A	89	L	H	CA	LEU	V	79
R	-	NZ	LYS	A	89	L	H	HA	LEU	V	79
R	-	NZ	LYS	A	89	L	H	HB2	LEU	V	81
R	-	NZ	LYS	A	89	L	H	N	HIS	V	82
R	-	NZ	LYS	A	89	L	H	CA	HIS	V	82
R	-	NZ	LYS	A	89	L	H	CB	HIS	V	82
R	-	NZ	LYS	A	89	L	H	CG	HIS	V	82
R	-	NZ	LYS	A	89	L	H	H	HIS	V	82
R	-	NZ	LYS	A	89	L	H	HA	HIS	V	82
R	-	NZ	LYS	A	89	L	H	HB2	HIS	V	82
R	-	NZ	LYS	A	89	L	H	HB3	HIS	V	82
R	S	CA	SER	A	93	L	H	HE1	TYR	V	34
R	S	CB	SER	A	93	L	H	CE1	TYR	V	34
R	S	CB	SER	A	93	L	H	OH	TYR	V	34
R	S	CB	SER	A	93	L	H	HE1	TYR	V	34
R	S	OG	SER	A	93	L	H	CE1	TYR	V	34
R	S	OG	SER	A	93	L	H	OH	TYR	V	34
R	S	OG	SER	A	93	L	H	CZ	TYR	V	34
R	S	OG	SER	A	93	L	H	HE1	TYR	V	34
R	S	OG	SER	A	93	L	H	HH	TYR	V	34
R	H	N	SER	A	95	L	H	HG13	VAL	V	38
R	H	CA	SER	A	95	L	H	CG1	VAL	V	38
R	H	CA	SER	A	95	L	H	HG11	VAL	V	38
R	H	CA	SER	A	95	L	H	HG13	VAL	V	38
R	H	C	SER	A	95	L	H	CG1	VAL	V	38
R	H	C	SER	A	95	L	H	HG11	VAL	V	38
R	H	C	SER	A	95	L	H	HG12	VAL	V	38
R	H	C	SER	A	95	L	H	HG13	VAL	V	38
R	H	CB	SER	A	95	L	H	CB	VAL	V	38
R	H	CB	SER	A	95	L	H	CG1	VAL	V	38
R	H	CB	SER	A	95	L	H	HB	VAL	V	38
R	H	CB	SER	A	95	L	H	HG11	VAL	V	38
R	H	CB	SER	A	95	L	H	HG12	VAL	V	38
R	H	CB	SER	A	95	L	H	HG13	VAL	V	38
R	H	CB	SER	A	95	L	H	HG23	VAL	V	38
R	H	O	SER	A	95	L	H	CG1	VAL	V	38
R	H	O	SER	A	95	L	H	HG11	VAL	V	38
R	H	O	SER	A	95	L	H	HG12	VAL	V	38
R	H	O	SER	A	95	L	H	HG13	VAL	V	38
R	H	OG	SER	A	95	L	H	CE1	TYR	V	34
R	H	OG	SER	A	95	L	H	HE1	TYR	V	34
R	H	OG	SER	A	95	L	H	HH	TYR	V	34
R	H	OG	SER	A	95	L	H	HA	LEU	V	35
R	H	OG	SER	A	95	L	H	HD21	LEU	V	35
R	H	OG	SER	A	95	L	H	CB	VAL	V	38
R	H	OG	SER	A	95	L	H	CG1	VAL	V	38
R	H	OG	SER	A	95	L	H	CG2	VAL	V	38
R	H	OG	SER	A	95	L	H	HB	VAL	V	38
R	H	OG	SER	A	95	L	H	HG11	VAL	V	38
R	H	OG	SER	A	95	L	H	HG12	VAL	V	38
R	H	OG	SER	A	95	L	H	HG13	VAL	V	38
R	H	OG	SER	A	95	L	H	HG23	VAL	V	38
R	H	N	GLY	A	96	L	H	CG1	VAL	V	38
R	H	N	GLY	A	96	L	H	HG13	VAL	V	38
R	H	CA	GLY	A	96	L	H	HG13	VAL	V	38
R	H	C	ALA	A	98	L	H	CE2	PHE	V	42
R	H	C	ALA	A	98	L	H	HE2	PHE	V	42
R	H	O	ALA	A	98	L	H	CE2	PHE	V	42
R	H	O	ALA	A	98	L	H	CZ	PHE	V	42
R	H	O	ALA	A	98	L	H	HE2	PHE	V	42
R	H	O	ALA	A	98	L	H	HZ	PHE	V	42
R	H	N	VAL	A	99	L	H	CE2	PHE	V	42
R	H	N	VAL	A	99	L	H	HD2	PHE	V	42
R	H	N	VAL	A	99	L	H	HE2	PHE	V	42
R	H	CA	VAL	A	99	L	H	CD2	PHE	V	42
R	H	CA	VAL	A	99	L	H	CE2	PHE	V	42
R	H	CA	VAL	A	99	L	H	HD2	PHE	V	42
R	H	CA	VAL	A	99	L	H	HE2	PHE	V	42
R	H	CB	VAL	A	99	L	H	HD2	PHE	V	42
R	H	CB	VAL	A	99	L	H	CG2	ILE	V	70
R	H	CB	VAL	A	99	L	H	HG22	ILE	V	70
R	H	CB	VAL	A	99	L	H	HD13	ILE	V	70
R	H	CG1	VAL	A	99	L	H	CG2	ILE	V	70
R	H	CG1	VAL	A	99	L	H	CD1	ILE	V	70
R	H	CG1	VAL	A	99	L	H	HB	ILE	V	70
R	H	CG1	VAL	A	99	L	H	HG21	ILE	V	70
R	H	CG1	VAL	A	99	L	H	HG22	ILE	V	70
R	H	CG1	VAL	A	99	L	H	HD12	ILE	V	70
R	H	CG1	VAL	A	99	L	H	HD13	ILE	V	70
R	H	CG2	VAL	A	99	L	H	HG12	VAL	V	38
R	H	CG2	VAL	A	99	L	H	CD2	PHE	V	42
R	H	CG2	VAL	A	99	L	H	HB3	PHE	V	42
R	H	CG2	VAL	A	99	L	H	HD2	PHE	V	42
R	H	CG2	VAL	A	99	L	H	CG2	ILE	V	70
R	H	CG2	VAL	A	99	L	H	CD1	ILE	V	70
R	H	CG2	VAL	A	99	L	H	HG22	ILE	V	70
R	H	CG2	VAL	A	99	L	H	HG23	ILE	V	70
R	H	CG2	VAL	A	99	L	H	HD11	ILE	V	70
R	H	CG2	VAL	A	99	L	H	HD12	ILE	V	70
R	H	CG2	VAL	A	99	L	H	HD13	ILE	V	70
R	H	N	PHE	A	102	L	H	HE2	PHE	V	42
R	H	CA	PHE	A	102	L	H	HE2	PHE	V	42
R	H	CB	PHE	A	102	L	H	CE2	PHE	V	42
R	H	CB	PHE	A	102	L	H	CZ	PHE	V	42
R	H	CB	PHE	A	102	L	H	HE2	PHE	V	42
R	H	CB	PHE	A	102	L	H	HZ	PHE	V	42
R	H	CG	PHE	A	102	L	H	CE2	PHE	V	42
R	H	CG	PHE	A	102	L	H	HE2	PHE	V	42
R	H	CG	PHE	A	102	L	H	HG11	VAL	V	45
R	H	CG	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CD1	PHE	A	102	L	H	HE2	PHE	V	42
R	H	CD1	PHE	A	102	L	H	CG1	VAL	V	45
R	H	CD1	PHE	A	102	L	H	HG11	VAL	V	45
R	H	CD1	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CD2	PHE	A	102	L	H	HE2	PHE	V	42
R	H	CD2	PHE	A	102	L	H	HG11	VAL	V	45
R	H	CD2	PHE	A	102	L	H	HG21	VAL	V	46
R	H	CD2	PHE	A	102	L	H	HG22	VAL	V	46
R	H	CE1	PHE	A	102	L	H	CG1	VAL	V	45
R	H	CE1	PHE	A	102	L	H	HG11	VAL	V	45
R	H	CE1	PHE	A	102	L	H	HG12	VAL	V	45
R	H	CE1	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	102	L	H	CG1	VAL	V	45
R	H	CE2	PHE	A	102	L	H	HG11	VAL	V	45
R	H	CE2	PHE	A	102	L	H	HA	VAL	V	46
R	H	CE2	PHE	A	102	L	H	HG21	VAL	V	46
R	H	CE2	PHE	A	102	L	H	HG22	VAL	V	46
R	H	CZ	PHE	A	102	L	H	O	VAL	V	45
R	H	CZ	PHE	A	102	L	H	CG1	VAL	V	45
R	H	CZ	PHE	A	102	L	H	HG11	VAL	V	45
R	H	CZ	PHE	A	102	L	H	HG12	VAL	V	45
R	H	CZ	PHE	A	102	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	102	L	H	HA	VAL	V	46
R	H	CZ	PHE	A	102	L	H	OG	SER	V	49
R	H	CZ	PHE	A	102	L	H	HB2	SER	V	49
R	H	CZ	PHE	A	102	L	H	HG	SER	V	49
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	67
R	H	CE1	PHE	A	103	L	H	CB	ALA	V	67
R	H	CE1	PHE	A	103	L	H	HB1	ALA	V	67
R	H	CE1	PHE	A	103	L	H	HB2	ALA	V	67
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	67
R	H	CE2	PHE	A	103	L	H	HA	ALA	V	67
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	67
R	H	CE2	PHE	A	103	L	H	HB2	ALA	V	67
R	H	CZ	PHE	A	103	L	H	CA	ALA	V	67
R	H	CZ	PHE	A	103	L	H	CB	ALA	V	67
R	H	CZ	PHE	A	103	L	H	HA	ALA	V	67
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	67
R	H	CZ	PHE	A	103	L	H	HB2	ALA	V	67
R	H	CZ	PHE	A	103	L	H	HB3	ALA	V	67
R	H	CE	LYS	A	138	L	-	HG	SER	V	136
R	H	CE	LYS	A	138	L	H	HD3	ARG	V	138
R	H	NZ	LYS	A	138	L	-	HG	SER	V	136
R	H	CE2	TYR	A	141	L	H	HD2	ARG	V	138
R	H	CE2	TYR	A	141	L	H	HH11	ARG	V	138
R	H	OH	TYR	A	141	L	H	CD	ARG	V	138
R	H	OH	TYR	A	141	L	H	NH1	ARG	V	138
R	H	OH	TYR	A	141	L	H	CZ	ARG	V	138
R	H	OH	TYR	A	141	L	H	HD2	ARG	V	138
R	H	OH	TYR	A	141	L	H	HD3	ARG	V	138
R	H	OH	TYR	A	141	L	H	HH11	ARG	V	138
R	H	OH	TYR	A	141	L	H	HH12	ARG	V	138
R	H	CZ	TYR	A	141	L	H	NH1	ARG	V	138
R	H	CZ	TYR	A	141	L	H	HD2	ARG	V	138
R	H	CZ	TYR	A	141	L	H	HH11	ARG	V	138
R	H	CZ	TYR	A	141	L	H	HH12	ARG	V	138
R	H	CB	VAL	A	142	L	H	HB3	HIS	V	137
R	H	CG1	VAL	A	142	L	H	CB	HIS	V	137
R	H	CG1	VAL	A	142	L	H	H	HIS	V	137
R	H	CG1	VAL	A	142	L	H	HB2	HIS	V	137
R	H	CG1	VAL	A	142	L	H	HB3	HIS	V	137
R	H	CG1	VAL	A	142	L	H	H	ARG	V	138
R	H	CG2	VAL	A	142	L	H	H	ARG	V	138
R	H	CG2	VAL	A	142	L	H	HB2	ARG	V	138
R	H	C	THR	A	145	L	H	HE1	HIS	V	137
R	H	CB	THR	A	145	L	H	HE1	HIS	V	137
R	H	O	THR	A	145	L	H	HE1	HIS	V	137
R	H	CG2	THR	A	145	L	H	ND1	HIS	V	137
R	H	CG2	THR	A	145	L	H	CE1	HIS	V	137
R	H	CG2	THR	A	145	L	H	HE1	HIS	V	137
R	H	CG2	THR	A	145	L	H	HD12	LEU	V	141
R	H	N	SER	A	146	L	H	HE1	HIS	V	137
R	H	OG	SER	A	146	L	H	CB	HIS	V	137
R	H	OG	SER	A	146	L	H	CG	HIS	V	137
R	H	OG	SER	A	146	L	H	CD2	HIS	V	137
R	H	OG	SER	A	146	L	H	ND1	HIS	V	137
R	H	OG	SER	A	146	L	H	CE1	HIS	V	137
R	H	OG	SER	A	146	L	H	NE2	HIS	V	137
R	H	OG	SER	A	146	L	H	HB2	HIS	V	137
R	H	OG	SER	A	146	L	H	HB3	HIS	V	137
R	H	OG	SER	A	146	L	H	HD2	HIS	V	137
R	H	C	TRP	A	149	L	H	HH12	ARG	V	63
R	H	CB	TRP	A	149	L	H	HH12	ARG	V	63
R	H	CB	TRP	A	149	L	H	HH22	ARG	V	63
R	H	CB	TRP	A	149	L	H	HE2	HIS	V	137
R	H	O	TRP	A	149	L	H	HH12	ARG	V	63
R	H	CG	TRP	A	149	L	H	HH22	ARG	V	63
R	H	CG	TRP	A	149	L	H	HE1	HIS	V	137
R	H	CG	TRP	A	149	L	H	HE2	HIS	V	137
R	H	CD1	TRP	A	149	L	H	CE1	HIS	V	137
R	H	CD1	TRP	A	149	L	H	HE1	HIS	V	137
R	H	CD1	TRP	A	149	L	H	HE2	HIS	V	137
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	141
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	141
R	H	CD2	TRP	A	149	L	H	HH22	ARG	V	63
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	141
R	H	CE3	TRP	A	149	L	H	HH22	ARG	V	63
R	H	NE1	TRP	A	149	L	H	HE1	HIS	V	137
R	H	NE1	TRP	A	149	L	H	CD2	LEU	V	141
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	141
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	141
R	H	NE1	TRP	A	149	L	H	HD23	LEU	V	141
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	141
R	H	CZ2	TRP	A	149	L	H	HD23	LEU	V	141
R	H	O	LEU	A	150	L	H	O	SER	V	49
R	H	CD1	LEU	A	150	L	H	O	SER	V	49
R	H	CD1	LEU	A	150	L	-	CD	GLN	V	55
R	H	CD1	LEU	A	150	L	-	NE2	GLN	V	55
R	H	CD1	LEU	A	150	L	-	OE1	GLN	V	55
R	H	CD1	LEU	A	150	L	-	HE21	GLN	V	55
R	H	CD1	LEU	A	150	L	-	HE22	GLN	V	55
R	H	CD2	LEU	A	150	L	-	HG3	GLN	V	55
R	H	N	GLY	A	153	L	H	HB3	SER	V	49
R	H	CA	GLY	A	153	L	H	CB	SER	V	49
R	H	CA	GLY	A	153	L	H	HB2	SER	V	49
R	H	CA	GLY	A	153	L	H	HB3	SER	V	49
R	H	C	GLY	A	153	L	H	CB	SER	V	49
R	H	C	GLY	A	153	L	H	O	SER	V	49
R	H	C	GLY	A	153	L	H	HB2	SER	V	49
R	H	C	GLY	A	153	L	H	HB3	SER	V	49
R	H	C	GLY	A	153	L	H	HG22	THR	V	50
R	H	C	GLY	A	153	L	H	HG23	THR	V	50
R	H	O	GLY	A	153	L	H	CB	SER	V	49
R	H	O	GLY	A	153	L	H	HB2	SER	V	49
R	H	O	GLY	A	153	L	H	HB3	SER	V	49
R	H	O	GLY	A	153	L	H	HG22	THR	V	50
R	H	O	GLY	A	153	L	H	HG23	THR	V	50
R	H	N	ILE	A	154	L	H	O	SER	V	49
R	H	N	ILE	A	154	L	H	HB3	SER	V	49
R	H	N	ILE	A	154	L	H	HG23	THR	V	50
R	H	CA	ILE	A	154	L	H	CG2	THR	V	50
R	H	CA	ILE	A	154	L	H	HA	THR	V	50
R	H	CA	ILE	A	154	L	H	HG22	THR	V	50
R	H	CA	ILE	A	154	L	H	HG23	THR	V	50
R	H	C	ILE	A	154	L	H	HG23	THR	V	50
R	H	CB	ILE	A	154	L	H	HA	THR	V	50
R	H	CB	ILE	A	154	L	H	HG23	THR	V	50
R	H	O	ILE	A	154	L	H	HG23	THR	V	50
R	H	CG1	ILE	A	154	L	H	O	SER	V	49
R	H	CG1	ILE	A	154	L	H	CA	THR	V	50
R	H	CG1	ILE	A	154	L	H	O	THR	V	50
R	H	CG1	ILE	A	154	L	H	HA	THR	V	50
R	H	CG1	ILE	A	154	L	H	HG23	THR	V	50
R	H	CG2	ILE	A	154	L	H	HG23	THR	V	50
R	H	CD1	ILE	A	154	L	H	HA	THR	V	50
R	H	CA	THR	A	157	L	H	HG13	VAL	V	46
R	H	CA	THR	A	157	L	H	HG22	VAL	V	46
R	H	CB	THR	A	157	L	H	CG1	VAL	V	46
R	H	CB	THR	A	157	L	H	HA	VAL	V	46
R	H	CB	THR	A	157	L	H	HG12	VAL	V	46
R	H	CB	THR	A	157	L	H	HG13	VAL	V	46
R	H	CB	THR	A	157	L	H	HG22	VAL	V	46
R	H	CB	THR	A	157	L	H	CG2	THR	V	50
R	H	CB	THR	A	157	L	H	HG21	THR	V	50
R	H	CB	THR	A	157	L	H	HG22	THR	V	50
R	H	CB	THR	A	157	L	H	HG23	THR	V	50
R	H	CG2	THR	A	157	L	H	CB	VAL	V	46
R	H	CG2	THR	A	157	L	H	CG1	VAL	V	46
R	H	CG2	THR	A	157	L	H	CG2	VAL	V	46
R	H	CG2	THR	A	157	L	H	HA	VAL	V	46
R	H	CG2	THR	A	157	L	H	HG11	VAL	V	46
R	H	CG2	THR	A	157	L	H	HG12	VAL	V	46
R	H	CG2	THR	A	157	L	H	HG13	VAL	V	46
R	H	CG2	THR	A	157	L	H	HG22	VAL	V	46
R	H	CG2	THR	A	157	L	H	CG2	THR	V	50
R	H	CG2	THR	A	157	L	H	HG21	THR	V	50
R	H	CG2	THR	A	157	L	H	HG22	THR	V	50
R	H	CG2	THR	A	157	L	H	HG23	THR	V	50
R	H	OG1	THR	A	157	L	H	CA	VAL	V	46
R	H	OG1	THR	A	157	L	H	CB	VAL	V	46
R	H	OG1	THR	A	157	L	H	O	VAL	V	46
R	H	OG1	THR	A	157	L	H	CG1	VAL	V	46
R	H	OG1	THR	A	157	L	H	CG2	VAL	V	46
R	H	OG1	THR	A	157	L	H	HA	VAL	V	46
R	H	OG1	THR	A	157	L	H	HG11	VAL	V	46
R	H	OG1	THR	A	157	L	H	HG13	VAL	V	46
R	H	OG1	THR	A	157	L	H	HG22	VAL	V	46
R	H	OG1	THR	A	157	L	H	HB2	SER	V	49
R	H	OG1	THR	A	157	L	H	CG2	THR	V	50
R	H	OG1	THR	A	157	L	H	HG21	THR	V	50
R	H	OG1	THR	A	157	L	H	HG22	THR	V	50
R	H	OG1	THR	A	157	L	H	HG23	THR	V	50
R	H	CB	THR	A	160	L	H	HZ	PHE	V	42
R	H	CG2	THR	A	160	L	H	CZ	PHE	V	42
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	42
R	H	OG1	THR	A	160	L	H	HZ	PHE	V	42
R	H	OG	SER	A	161	L	H	HG12	VAL	V	46

- 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