IID

P58170_Q96KK4.1 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	H	TYR	A	102	L	H	PHE	V	42
R	H	TYR	A	102	L	H	VAL	V	45
R	H	PHE	A	103	L	H	ILE	V	70
R	H	GLY	A	139	L	H	GLN	V	142
R	H	LEU	A	140	L	H	ARG	V	138
R	H	LEU	A	140	L	H	GLN	V	142
R	H	VAL	A	142	L	H	LEU	V	141
R	H	VAL	A	142	L	H	GLN	V	142
R	H	VAL	A	142	L	H	GLY	V	145
R	H	VAL	A	142	L	H	SER	V	146
R	H	LEU	A	143	L	H	ARG	V	138
R	H	LEU	A	143	L	H	LEU	V	141
R	H	LEU	A	143	L	H	GLN	V	142
R	H	SER	A	146	L	H	LEU	V	141
R	H	SER	A	146	L	H	ALA	V	144
R	H	SER	A	146	L	H	GLY	V	145
R	H	LEU	A	147	L	H	HIS	V	137
R	H	LEU	A	147	L	H	LEU	V	141
R	H	VAL	A	153	L	H	VAL	V	45
R	H	LEU	A	154	L	H	SER	V	49
R	H	LEU	A	157	L	H	PHE	V	42
R	H	LEU	A	157	L	H	VAL	V	45
R	H	LEU	A	157	L	H	VAL	V	46
R	H	LEU	A	157	L	H	SER	V	49
R	H	THR	A	160	L	H	PHE	V	42
R	H	PHE	A	161	L	H	THR	V	307
R	H	ARG	A	165	L	H	THR	V	307
R	H	TYR	A	35	L	H	GLY	V	95
R	H	TYR	A	35	L	H	LEU	V	98
R	H	LEU	A	36	L	H	SER	V	94
R	H	VAL	A	39	L	H	SER	V	94
R	H	VAL	A	39	L	H	LEU	V	98
R	H	VAL	A	43	L	H	LEU	V	156
R	H	VAL	A	43	L	H	PRO	V	160
R	H	ILE	A	46	L	H	VAL	V	152
R	H	ILE	A	46	L	H	LEU	V	156
R	H	LEU	A	47	L	H	LEU	V	156
R	H	LEU	A	47	L	H	PRO	V	160
R	H	SER	A	50	L	H	LEU	V	153
R	H	SER	A	50	L	H	LEU	V	156
R	H	PHE	A	61	L	H	ALA	V	149
R	H	PHE	A	68	L	H	PHE	V	101
R	H	PHE	A	68	L	H	PHE	V	102
R	H	PHE	A	68	L	H	PHE	V	105
R	H	PHE	A	68	L	H	VAL	V	152
R	H	LEU	A	71	L	H	PHE	V	102
R	H	LEU	A	71	L	H	LEU	V	98
R	H	PHE	A	72	L	H	PHE	V	102
R	H	PHE	A	72	L	H	PHE	V	106
R	H	PHE	A	72	L	H	GLY	V	71
R	H	THR	A	75	L	H	PHE	V	102
R	H	THR	A	75	L	H	LEU	V	98
R	H	VAL	A	83	L	H	HIS	V	82
R	H	GLN	A	86	L	-	ARG	V	88
R	H	THR	A	99	L	H	VAL	V	38

- 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

P58170_Q96KK4.1 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	H	CE1	TYR	A	35	L	H	HD22	LEU	V	98
R	H	CE2	TYR	A	35	L	H	CD2	LEU	V	98
R	H	CE2	TYR	A	35	L	H	HD21	LEU	V	98
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	98
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	98
R	H	OH	TYR	A	35	L	H	HA2	GLY	V	95
R	H	OH	TYR	A	35	L	H	CB	LEU	V	98
R	H	OH	TYR	A	35	L	H	CG	LEU	V	98
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	98
R	H	OH	TYR	A	35	L	H	HB2	LEU	V	98
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	98
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	98
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	98
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	98
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	98
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	98
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	98
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	98
R	H	CG	LEU	A	36	L	H	HG	SER	V	94
R	H	CD1	LEU	A	36	L	H	HG	SER	V	94
R	H	CD2	LEU	A	36	L	H	CB	SER	V	94
R	H	CD2	LEU	A	36	L	H	OG	SER	V	94
R	H	CD2	LEU	A	36	L	H	HB2	SER	V	94
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	94
R	H	CD2	LEU	A	36	L	H	HG	SER	V	94
R	H	CB	VAL	A	39	L	H	HD12	LEU	V	98
R	H	CB	VAL	A	39	L	H	HD22	LEU	V	98
R	H	CG1	VAL	A	39	L	H	HB3	SER	V	94
R	H	CG1	VAL	A	39	L	H	HB2	LEU	V	98
R	H	CG1	VAL	A	39	L	H	HD12	LEU	V	98
R	H	CG1	VAL	A	39	L	H	HD22	LEU	V	98
R	H	CG2	VAL	A	39	L	H	CD2	LEU	V	98
R	H	CG2	VAL	A	39	L	H	HD12	LEU	V	98
R	H	CG2	VAL	A	39	L	H	HD22	LEU	V	98
R	H	O	VAL	A	43	L	H	HD23	LEU	V	156
R	H	CG1	VAL	A	43	L	H	HG2	PRO	V	160
R	H	N	ILE	A	46	L	H	HD12	LEU	V	156
R	H	CA	ILE	A	46	L	H	CD1	LEU	V	156
R	H	CA	ILE	A	46	L	H	CD2	LEU	V	156
R	H	CA	ILE	A	46	L	H	HD11	LEU	V	156
R	H	CA	ILE	A	46	L	H	HD12	LEU	V	156
R	H	CA	ILE	A	46	L	H	HD13	LEU	V	156
R	H	CA	ILE	A	46	L	H	HD22	LEU	V	156
R	H	CA	ILE	A	46	L	H	HD23	LEU	V	156
R	H	C	ILE	A	46	L	H	CG	LEU	V	156
R	H	C	ILE	A	46	L	H	CD1	LEU	V	156
R	H	C	ILE	A	46	L	H	CD2	LEU	V	156
R	H	C	ILE	A	46	L	H	HB3	LEU	V	156
R	H	C	ILE	A	46	L	H	HD11	LEU	V	156
R	H	C	ILE	A	46	L	H	HD12	LEU	V	156
R	H	C	ILE	A	46	L	H	HD13	LEU	V	156
R	H	C	ILE	A	46	L	H	HD23	LEU	V	156
R	H	CB	ILE	A	46	L	H	CG	LEU	V	156
R	H	CB	ILE	A	46	L	H	CD1	LEU	V	156
R	H	CB	ILE	A	46	L	H	CD2	LEU	V	156
R	H	CB	ILE	A	46	L	H	HG	LEU	V	156
R	H	CB	ILE	A	46	L	H	HD11	LEU	V	156
R	H	CB	ILE	A	46	L	H	HD12	LEU	V	156
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	156
R	H	CB	ILE	A	46	L	H	HD21	LEU	V	156
R	H	CB	ILE	A	46	L	H	HD22	LEU	V	156
R	H	CB	ILE	A	46	L	H	HD23	LEU	V	156
R	H	O	ILE	A	46	L	H	CD1	LEU	V	156
R	H	O	ILE	A	46	L	H	HB3	LEU	V	156
R	H	O	ILE	A	46	L	H	HD11	LEU	V	156
R	H	O	ILE	A	46	L	H	HD12	LEU	V	156
R	H	O	ILE	A	46	L	H	HD13	LEU	V	156
R	H	O	ILE	A	46	L	H	HD23	LEU	V	156
R	H	CG1	ILE	A	46	L	H	CD1	LEU	V	156
R	H	CG1	ILE	A	46	L	H	CD2	LEU	V	156
R	H	CG1	ILE	A	46	L	H	HD12	LEU	V	156
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	156
R	H	CG1	ILE	A	46	L	H	HD22	LEU	V	156
R	H	CG1	ILE	A	46	L	H	HD23	LEU	V	156
R	H	CG2	ILE	A	46	L	H	CG1	VAL	V	152
R	H	CG2	ILE	A	46	L	H	HG11	VAL	V	152
R	H	CG2	ILE	A	46	L	H	HG12	VAL	V	152
R	H	CG2	ILE	A	46	L	H	CB	LEU	V	156
R	H	CG2	ILE	A	46	L	H	CG	LEU	V	156
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	156
R	H	CG2	ILE	A	46	L	H	CD2	LEU	V	156
R	H	CG2	ILE	A	46	L	H	HB2	LEU	V	156
R	H	CG2	ILE	A	46	L	H	HB3	LEU	V	156
R	H	CG2	ILE	A	46	L	H	HG	LEU	V	156
R	H	CG2	ILE	A	46	L	H	HD11	LEU	V	156
R	H	CG2	ILE	A	46	L	H	HD12	LEU	V	156
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	156
R	H	CG2	ILE	A	46	L	H	HD21	LEU	V	156
R	H	CG2	ILE	A	46	L	H	HD22	LEU	V	156
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	156
R	H	CD1	ILE	A	46	L	H	CD2	LEU	V	156
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	156
R	H	CD1	ILE	A	46	L	H	HD22	LEU	V	156
R	H	N	LEU	A	47	L	H	CD1	LEU	V	156
R	H	N	LEU	A	47	L	H	CD2	LEU	V	156
R	H	N	LEU	A	47	L	H	HB3	LEU	V	156
R	H	N	LEU	A	47	L	H	HD12	LEU	V	156
R	H	N	LEU	A	47	L	H	HD23	LEU	V	156
R	H	CA	LEU	A	47	L	H	HB3	LEU	V	156
R	H	CA	LEU	A	47	L	H	HD12	LEU	V	156
R	H	CA	LEU	A	47	L	H	HD23	LEU	V	156
R	H	CB	LEU	A	47	L	H	HB3	PRO	V	160
R	H	CB	LEU	A	47	L	H	HG3	PRO	V	160
R	H	CG	LEU	A	47	L	H	O	LEU	V	156
R	H	CG	LEU	A	47	L	H	HB3	LEU	V	156
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	156
R	H	CG	LEU	A	47	L	H	CB	PRO	V	160
R	H	CG	LEU	A	47	L	H	CG	PRO	V	160
R	H	CG	LEU	A	47	L	H	CD	PRO	V	160
R	H	CG	LEU	A	47	L	H	HB2	PRO	V	160
R	H	CG	LEU	A	47	L	H	HB3	PRO	V	160
R	H	CG	LEU	A	47	L	H	HG2	PRO	V	160
R	H	CG	LEU	A	47	L	H	HG3	PRO	V	160
R	H	CD1	LEU	A	47	L	H	CA	PRO	V	160
R	H	CD1	LEU	A	47	L	H	CB	PRO	V	160
R	H	CD1	LEU	A	47	L	H	CG	PRO	V	160
R	H	CD1	LEU	A	47	L	H	CD	PRO	V	160
R	H	CD1	LEU	A	47	L	H	HA	PRO	V	160
R	H	CD1	LEU	A	47	L	H	HB2	PRO	V	160
R	H	CD1	LEU	A	47	L	H	HB3	PRO	V	160
R	H	CD1	LEU	A	47	L	H	HG2	PRO	V	160
R	H	CD1	LEU	A	47	L	H	HG3	PRO	V	160
R	H	CD2	LEU	A	47	L	H	CA	LEU	V	156
R	H	CD2	LEU	A	47	L	H	C	LEU	V	156
R	H	CD2	LEU	A	47	L	H	O	LEU	V	156
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	156
R	H	CD2	LEU	A	47	L	H	HB3	LEU	V	156
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	156
R	H	CD2	LEU	A	47	L	H	CB	PRO	V	160
R	H	CD2	LEU	A	47	L	H	CG	PRO	V	160
R	H	CD2	LEU	A	47	L	H	CD	PRO	V	160
R	H	CD2	LEU	A	47	L	H	HB2	PRO	V	160
R	H	CD2	LEU	A	47	L	H	HB3	PRO	V	160
R	H	CD2	LEU	A	47	L	H	HG2	PRO	V	160
R	H	CD2	LEU	A	47	L	H	HG3	PRO	V	160
R	H	CD2	LEU	A	47	L	H	HD2	PRO	V	160
R	H	CD2	LEU	A	47	L	H	HD3	PRO	V	160
R	H	CB	SER	A	50	L	H	HD21	LEU	V	153
R	H	CB	SER	A	50	L	H	HB2	LEU	V	156
R	H	CB	SER	A	50	L	H	HB3	LEU	V	156
R	H	CB	SER	A	50	L	H	HD11	LEU	V	156
R	H	CB	SER	A	50	L	H	HD12	LEU	V	156
R	H	OG	SER	A	50	L	H	CB	LEU	V	156
R	H	OG	SER	A	50	L	H	HB2	LEU	V	156
R	H	OG	SER	A	50	L	H	HB3	LEU	V	156
R	H	OG	SER	A	50	L	H	HD11	LEU	V	156
R	H	OG	SER	A	50	L	H	HD12	LEU	V	156
R	H	CE2	PHE	A	61	L	H	HB3	ALA	V	149
R	H	CZ	PHE	A	61	L	H	HB3	ALA	V	149
R	H	O	PHE	A	68	L	H	HE1	PHE	V	102
R	H	O	PHE	A	68	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	68	L	H	HG23	VAL	V	152
R	H	CD1	PHE	A	68	L	H	CZ	PHE	V	105
R	H	CD1	PHE	A	68	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	68	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	68	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	68	L	H	HG23	VAL	V	152
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	68	L	H	CD1	PHE	V	105
R	H	CE1	PHE	A	68	L	H	CE1	PHE	V	105
R	H	CE1	PHE	A	68	L	H	CE2	PHE	V	105
R	H	CE1	PHE	A	68	L	H	CZ	PHE	V	105
R	H	CE1	PHE	A	68	L	H	HE1	PHE	V	105
R	H	CE1	PHE	A	68	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	102
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	102
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	102
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	102
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	105
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	105
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	105
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	105
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	68	L	H	HD1	PHE	V	105
R	H	CE2	PHE	A	68	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	68	L	H	HG23	VAL	V	152
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	102
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	102
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	102
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	102
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	105
R	H	CZ	PHE	A	68	L	H	CD1	PHE	V	105
R	H	CZ	PHE	A	68	L	H	CD2	PHE	V	105
R	H	CZ	PHE	A	68	L	H	CE1	PHE	V	105
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	105
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	68	L	H	HD1	PHE	V	105
R	H	CZ	PHE	A	68	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	105
R	H	CZ	PHE	A	68	L	H	HZ	PHE	V	105
R	H	CZ	PHE	A	68	L	H	HG23	VAL	V	152
R	H	CA	LEU	A	71	L	H	HZ	PHE	V	102
R	H	C	LEU	A	71	L	H	CZ	PHE	V	102
R	H	C	LEU	A	71	L	H	HE2	PHE	V	102
R	H	C	LEU	A	71	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	71	L	H	HD13	LEU	V	98
R	H	CB	LEU	A	71	L	H	CZ	PHE	V	102
R	H	CB	LEU	A	71	L	H	HE2	PHE	V	102
R	H	CB	LEU	A	71	L	H	HZ	PHE	V	102
R	H	O	LEU	A	71	L	H	HD13	LEU	V	98
R	H	O	LEU	A	71	L	H	HD23	LEU	V	98
R	H	O	LEU	A	71	L	H	CE2	PHE	V	102
R	H	O	LEU	A	71	L	H	CZ	PHE	V	102
R	H	O	LEU	A	71	L	H	HE2	PHE	V	102
R	H	O	LEU	A	71	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	71	L	H	HD12	LEU	V	98
R	H	CD2	LEU	A	71	L	H	HD13	LEU	V	98
R	H	N	PHE	A	72	L	H	CZ	PHE	V	102
R	H	N	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CA	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CA	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CB	PHE	A	72	L	H	CE1	PHE	V	102
R	H	CB	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CB	PHE	A	72	L	H	HE1	PHE	V	102
R	H	CB	PHE	A	72	L	H	HZ	PHE	V	102
R	H	CG	PHE	A	72	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	72	L	H	CE1	PHE	V	102
R	H	CD2	PHE	A	72	L	H	CZ	PHE	V	102
R	H	CD2	PHE	A	72	L	H	HE1	PHE	V	102
R	H	CD2	PHE	A	72	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	72	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	72	L	H	HA2	GLY	V	71
R	H	CZ	PHE	A	72	L	H	HZ	PHE	V	106
R	H	CA	THR	A	75	L	H	HD23	LEU	V	98
R	H	CB	THR	A	75	L	H	CD2	LEU	V	98
R	H	CB	THR	A	75	L	H	HD21	LEU	V	98
R	H	CB	THR	A	75	L	H	HD23	LEU	V	98
R	H	CB	THR	A	75	L	H	HE2	PHE	V	102
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	98
R	H	CG2	THR	A	75	L	H	HG	LEU	V	98
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	98
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	98
R	H	CG2	THR	A	75	L	H	HE2	PHE	V	102
R	H	OG1	THR	A	75	L	H	CG	LEU	V	98
R	H	OG1	THR	A	75	L	H	CD1	LEU	V	98
R	H	OG1	THR	A	75	L	H	CD2	LEU	V	98
R	H	OG1	THR	A	75	L	H	HG	LEU	V	98
R	H	OG1	THR	A	75	L	H	HD13	LEU	V	98
R	H	OG1	THR	A	75	L	H	HD21	LEU	V	98
R	H	OG1	THR	A	75	L	H	HD22	LEU	V	98
R	H	OG1	THR	A	75	L	H	HD23	LEU	V	98
R	H	OG1	THR	A	75	L	H	CE2	PHE	V	102
R	H	OG1	THR	A	75	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	83	L	H	ND1	HIS	V	82
R	H	CG1	VAL	A	83	L	H	CE1	HIS	V	82
R	H	CG1	VAL	A	83	L	H	HE1	HIS	V	82
R	H	CB	GLN	A	86	L	-	HH12	ARG	V	88
R	H	OE1	GLN	A	86	L	-	HH11	ARG	V	88
R	H	OE1	GLN	A	86	L	-	HH12	ARG	V	88
R	H	CG2	THR	A	99	L	H	HG13	VAL	V	38
R	H	OG1	THR	A	99	L	H	HG13	VAL	V	38
R	H	CG	TYR	A	102	L	H	HE2	PHE	V	42
R	H	CD2	TYR	A	102	L	H	HE2	PHE	V	42
R	H	CE2	TYR	A	102	L	H	HE2	PHE	V	42
R	H	OH	TYR	A	102	L	H	HG13	VAL	V	45
R	H	CZ	TYR	A	102	L	H	HE2	PHE	V	42
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	70
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	70
R	H	CE2	PHE	A	103	L	H	CG2	ILE	V	70
R	H	CE2	PHE	A	103	L	H	HG21	ILE	V	70
R	H	CE2	PHE	A	103	L	H	HG22	ILE	V	70
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	70
R	H	CZ	PHE	A	103	L	H	HB	ILE	V	70
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	70
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	70
R	H	CZ	PHE	A	103	L	H	HG23	ILE	V	70
R	H	CA	GLY	A	139	L	H	NE2	GLN	V	142
R	H	CA	GLY	A	139	L	H	HG3	GLN	V	142
R	H	CA	GLY	A	139	L	H	HE21	GLN	V	142
R	H	CA	GLY	A	139	L	H	HE22	GLN	V	142
R	H	C	GLY	A	139	L	H	NE2	GLN	V	142
R	H	C	GLY	A	139	L	H	HG3	GLN	V	142
R	H	C	GLY	A	139	L	H	HE21	GLN	V	142
R	H	O	GLY	A	139	L	H	NE2	GLN	V	142
R	H	O	GLY	A	139	L	H	HG3	GLN	V	142
R	H	O	GLY	A	139	L	H	HE21	GLN	V	142
R	H	N	LEU	A	140	L	H	HH21	ARG	V	138
R	H	N	LEU	A	140	L	H	HE21	GLN	V	142
R	H	CB	VAL	A	142	L	H	HA	GLN	V	142
R	H	CB	VAL	A	142	L	H	HG3	GLN	V	142
R	H	CB	VAL	A	142	L	H	HA3	GLY	V	145
R	H	O	VAL	A	142	L	H	HA3	GLY	V	145
R	H	CG1	VAL	A	142	L	H	O	LEU	V	141
R	H	CG1	VAL	A	142	L	H	CA	GLN	V	142
R	H	CG1	VAL	A	142	L	H	C	GLN	V	142
R	H	CG1	VAL	A	142	L	H	O	GLN	V	142
R	H	CG1	VAL	A	142	L	H	HA	GLN	V	142
R	H	CG1	VAL	A	142	L	H	HG3	GLN	V	142
R	H	CG1	VAL	A	142	L	H	CA	GLY	V	145
R	H	CG1	VAL	A	142	L	H	C	GLY	V	145
R	H	CG1	VAL	A	142	L	H	HA3	GLY	V	145
R	H	CG1	VAL	A	142	L	H	N	SER	V	146
R	H	CG1	VAL	A	142	L	H	H	SER	V	146
R	H	N	LEU	A	143	L	H	HG3	GLN	V	142
R	H	CA	LEU	A	143	L	H	HB3	LEU	V	141
R	H	CB	LEU	A	143	L	H	HG2	ARG	V	138
R	H	O	LEU	A	143	L	H	HB3	LEU	V	141
R	H	O	LEU	A	143	L	H	HD13	LEU	V	141
R	H	O	LEU	A	143	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	143	L	H	HG2	ARG	V	138
R	H	CG	LEU	A	143	L	H	HD11	LEU	V	141
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	143	L	H	CG	ARG	V	138
R	H	CD1	LEU	A	143	L	H	HA	ARG	V	138
R	H	CD1	LEU	A	143	L	H	HG2	ARG	V	138
R	H	CD1	LEU	A	143	L	H	CB	LEU	V	141
R	H	CD1	LEU	A	143	L	H	CG	LEU	V	141
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	141
R	H	CD1	LEU	A	143	L	H	HB2	LEU	V	141
R	H	CD1	LEU	A	143	L	H	HB3	LEU	V	141
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	143	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	143	L	H	CG	ARG	V	138
R	H	CD2	LEU	A	143	L	H	NE	ARG	V	138
R	H	CD2	LEU	A	143	L	H	HG2	ARG	V	138
R	H	CD2	LEU	A	143	L	H	HD2	ARG	V	138
R	H	CD2	LEU	A	143	L	H	HE	ARG	V	138
R	H	CA	SER	A	146	L	H	CD2	LEU	V	141
R	H	CA	SER	A	146	L	H	HB3	LEU	V	141
R	H	CA	SER	A	146	L	H	HD23	LEU	V	141
R	H	C	SER	A	146	L	H	CD2	LEU	V	141
R	H	C	SER	A	146	L	H	HD21	LEU	V	141
R	H	C	SER	A	146	L	H	HD22	LEU	V	141
R	H	C	SER	A	146	L	H	HD23	LEU	V	141
R	H	CB	SER	A	146	L	H	CA	LEU	V	141
R	H	CB	SER	A	146	L	H	C	LEU	V	141
R	H	CB	SER	A	146	L	H	CB	LEU	V	141
R	H	CB	SER	A	146	L	H	O	LEU	V	141
R	H	CB	SER	A	146	L	H	CG	LEU	V	141
R	H	CB	SER	A	146	L	H	CD2	LEU	V	141
R	H	CB	SER	A	146	L	H	HA	LEU	V	141
R	H	CB	SER	A	146	L	H	HB3	LEU	V	141
R	H	CB	SER	A	146	L	H	HD13	LEU	V	141
R	H	CB	SER	A	146	L	H	HD21	LEU	V	141
R	H	CB	SER	A	146	L	H	HD23	LEU	V	141
R	H	O	SER	A	146	L	H	CD2	LEU	V	141
R	H	O	SER	A	146	L	H	HD21	LEU	V	141
R	H	O	SER	A	146	L	H	HD22	LEU	V	141
R	H	O	SER	A	146	L	H	HD23	LEU	V	141
R	H	OG	SER	A	146	L	H	CA	LEU	V	141
R	H	OG	SER	A	146	L	H	C	LEU	V	141
R	H	OG	SER	A	146	L	H	CB	LEU	V	141
R	H	OG	SER	A	146	L	H	O	LEU	V	141
R	H	OG	SER	A	146	L	H	HA	LEU	V	141
R	H	OG	SER	A	146	L	H	HB3	LEU	V	141
R	H	OG	SER	A	146	L	H	HD23	LEU	V	141
R	H	OG	SER	A	146	L	H	HB3	ALA	V	144
R	H	OG	SER	A	146	L	H	N	GLY	V	145
R	H	OG	SER	A	146	L	H	CA	GLY	V	145
R	H	OG	SER	A	146	L	H	H	GLY	V	145
R	H	OG	SER	A	146	L	H	HA2	GLY	V	145
R	H	OG	SER	A	146	L	H	HA3	GLY	V	145
R	H	N	LEU	A	147	L	H	CD2	LEU	V	141
R	H	N	LEU	A	147	L	H	HD13	LEU	V	141
R	H	N	LEU	A	147	L	H	HD23	LEU	V	141
R	H	CA	LEU	A	147	L	H	HD23	LEU	V	141
R	H	CG	LEU	A	147	L	H	CD1	LEU	V	141
R	H	CG	LEU	A	147	L	H	HD12	LEU	V	141
R	H	CG	LEU	A	147	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	147	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	147	L	H	HE1	HIS	V	137
R	H	CD2	LEU	A	147	L	H	CD1	LEU	V	141
R	H	CD2	LEU	A	147	L	H	HD12	LEU	V	141
R	H	CD2	LEU	A	147	L	H	HD13	LEU	V	141
R	H	CG1	VAL	A	153	L	H	HG12	VAL	V	45
R	H	CG1	VAL	A	153	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	154	L	H	CB	SER	V	49
R	H	CD1	LEU	A	154	L	H	HB3	SER	V	49
R	H	CB	LEU	A	157	L	H	HG22	VAL	V	46
R	H	CG	LEU	A	157	L	H	HE2	PHE	V	42
R	H	CG	LEU	A	157	L	H	CG1	VAL	V	45
R	H	CG	LEU	A	157	L	H	HG11	VAL	V	45
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	157	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	157	L	H	C	VAL	V	45
R	H	CD1	LEU	A	157	L	H	CB	VAL	V	45
R	H	CD1	LEU	A	157	L	H	O	VAL	V	45
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	45
R	H	CD1	LEU	A	157	L	H	HA	VAL	V	46
R	H	CD1	LEU	A	157	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	157	L	H	OG	SER	V	49
R	H	CD1	LEU	A	157	L	H	HB2	SER	V	49
R	H	CD1	LEU	A	157	L	H	HG	SER	V	49
R	H	CD2	LEU	A	157	L	H	CD2	PHE	V	42
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	42
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	42
R	H	CD2	LEU	A	157	L	H	HD2	PHE	V	42
R	H	CD2	LEU	A	157	L	H	HE2	PHE	V	42
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	42
R	H	CD2	LEU	A	157	L	H	CG1	VAL	V	45
R	H	CD2	LEU	A	157	L	H	HB	VAL	V	45
R	H	CD2	LEU	A	157	L	H	HG11	VAL	V	45
R	H	CD2	LEU	A	157	L	H	HG13	VAL	V	45
R	H	CD2	LEU	A	157	L	H	CG2	VAL	V	46
R	H	CD2	LEU	A	157	L	H	HG21	VAL	V	46
R	H	CD2	LEU	A	157	L	H	HG22	VAL	V	46
R	H	CB	THR	A	160	L	H	HZ	PHE	V	42
R	H	CG2	THR	A	160	L	H	HZ	PHE	V	42
R	H	CZ	PHE	A	161	L	H	HG23	THR	V	307
R	H	CD	ARG	A	165	L	H	HG22	THR	V	307
R	H	NE	ARG	A	165	L	H	HG22	THR	V	307
R	H	NH1	ARG	A	165	L	H	CB	THR	V	307
R	H	NH1	ARG	A	165	L	H	O	THR	V	307
R	H	NH1	ARG	A	165	L	H	CG2	THR	V	307
R	H	NH1	ARG	A	165	L	H	HA	THR	V	307
R	H	NH1	ARG	A	165	L	H	HB	THR	V	307
R	H	NH1	ARG	A	165	L	H	HG21	THR	V	307
R	H	NH1	ARG	A	165	L	H	HG22	THR	V	307
R	H	NH1	ARG	A	165	L	H	HG23	THR	V	307
R	H	NH2	ARG	A	165	L	H	O	THR	V	307
R	H	NH2	ARG	A	165	L	H	CG2	THR	V	307
R	H	NH2	ARG	A	165	L	H	HA	THR	V	307
R	H	NH2	ARG	A	165	L	H	HG22	THR	V	307
R	H	NH2	ARG	A	165	L	H	HG23	THR	V	307
R	H	CZ	ARG	A	165	L	H	CG2	THR	V	307
R	H	CZ	ARG	A	165	L	H	HA	THR	V	307
R	H	CZ	ARG	A	165	L	H	HG21	THR	V	307
R	H	CZ	ARG	A	165	L	H	HG22	THR	V	307
R	H	CZ	ARG	A	165	L	H	HG23	THR	V	307

- 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