IID

P25089_Q96FZ5.1 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	15	L	H	TYR	V	162
R	-	LEU	A	16	L	H	TYR	V	162
R	-	PRO	A	17	L	H	TYR	V	162
R	-	ASP	A	173	L	H	ALA	V	173
R	-	PRO	A	19	L	H	LEU	V	110
R	-	PRO	A	19	L	H	LEU	V	113
R	H	ALA	A	20	L	H	PRO	V	109
R	H	ALA	A	20	L	H	LEU	V	110
R	H	ALA	A	20	L	H	LEU	V	113
R	H	GLY	A	21	L	-	SER	V	107
R	H	GLY	A	21	L	H	PRO	V	109
R	H	GLY	A	21	L	H	LEU	V	110
R	H	GLY	A	21	L	H	LEU	V	113
R	H	HIS	A	22	L	H	PRO	V	109
R	H	HIS	A	22	L	H	LEU	V	110
R	H	VAL	A	24	L	H	PRO	V	109
R	H	VAL	A	24	L	H	TYR	V	40
R	H	VAL	A	24	L	H	LYS	V	49
R	H	LEU	A	25	L	-	SER	V	107
R	H	LEU	A	25	L	H	TRP	V	108
R	H	LEU	A	25	L	H	PRO	V	109
R	H	PRO	A	256	L	-	THR	V	104
R	H	ILE	A	27	L	H	TYR	V	40
R	H	ILE	A	27	L	-	THR	V	43
R	H	ILE	A	279	L	-	SER	V	107
R	H	PHE	A	28	L	H	TYR	V	100
R	H	VAL	A	282	L	-	SER	V	107
R	H	LEU	A	283	L	-	THR	V	104
R	H	LEU	A	283	L	-	CYS	V	105
R	H	LEU	A	283	L	-	ILE	V	106
R	H	LEU	A	283	L	-	SER	V	107
R	H	PRO	A	286	L	-	THR	V	104
R	H	THR	A	287	L	-	THR	V	104
R	H	LEU	A	290	L	H	ARG	V	101
R	H	LEU	A	290	L	-	THR	V	104
R	H	PHE	A	293	L	H	ARG	V	101
R	H	PHE	A	293	L	-	ARG	V	98
R	H	ILE	A	300	L	H	PRO	V	31
R	H	PHE	A	304	L	H	PRO	V	31
R	H	LEU	A	31	L	-	ASP	V	37
R	H	LEU	A	31	L	H	TYR	V	40
R	H	VAL	A	38	L	-	ALA	V	29
R	H	PHE	A	39	L	-	ALA	V	29
R	H	PHE	A	39	L	-	SER	V	30
R	H	PHE	A	39	L	H	PRO	V	31
R	H	PHE	A	39	L	H	GLU	V	33
R	H	LEU	A	42	L	-	GLN	V	26
R	H	LEU	A	42	L	-	PRO	V	27
R	H	LEU	A	42	L	-	SER	V	28
R	H	LEU	A	42	L	-	ALA	V	29
R	H	GLY	A	45	L	-	ALA	V	25
R	H	LEU	A	46	L	-	ALA	V	25
R	H	LEU	A	46	L	-	SER	V	28
R	H	ILE	A	48	L	-	GLY	V	23
R	H	TRP	A	49	L	-	GLY	V	23
R	H	TRP	A	49	L	-	ALA	V	24
R	H	TRP	A	49	L	-	ALA	V	25
R	H	PHE	A	53	L	-	GLY	V	21
R	H	PHE	A	53	L	-	ALA	V	22
R	H	PHE	A	53	L	-	GLY	V	23
R	H	ALA	A	86	L	H	ASP	V	172
R	-	MET	A	87	L	H	ASP	V	172
R	-	MET	A	87	L	-	VAL	V	175
R	-	ARG	A	88	L	H	SER	V	165
R	-	ARG	A	88	L	H	THR	V	168
R	-	ARG	A	88	L	H	GLN	V	169
R	-	LYS	A	90	L	H	ASP	V	172
R	-	LYS	A	90	L	H	ALA	V	173

- 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

P25089_Q96FZ5.1 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	-	CA	VAL	A	15	L	H	OH	TYR	V	162
R	-	CA	VAL	A	15	L	H	HH	TYR	V	162
R	-	C	VAL	A	15	L	H	OH	TYR	V	162
R	-	C	VAL	A	15	L	H	HE2	TYR	V	162
R	-	C	VAL	A	15	L	H	HH	TYR	V	162
R	-	CB	VAL	A	15	L	H	OH	TYR	V	162
R	-	CB	VAL	A	15	L	H	HE2	TYR	V	162
R	-	CB	VAL	A	15	L	H	HH	TYR	V	162
R	-	O	VAL	A	15	L	H	CE2	TYR	V	162
R	-	O	VAL	A	15	L	H	OH	TYR	V	162
R	-	O	VAL	A	15	L	H	CZ	TYR	V	162
R	-	O	VAL	A	15	L	H	HE2	TYR	V	162
R	-	O	VAL	A	15	L	H	HH	TYR	V	162
R	-	CG1	VAL	A	15	L	H	CE2	TYR	V	162
R	-	CG1	VAL	A	15	L	H	OH	TYR	V	162
R	-	CG1	VAL	A	15	L	H	CZ	TYR	V	162
R	-	CG1	VAL	A	15	L	H	HE2	TYR	V	162
R	-	CG1	VAL	A	15	L	H	HH	TYR	V	162
R	-	CG2	VAL	A	15	L	H	OH	TYR	V	162
R	-	CG2	VAL	A	15	L	H	HH	TYR	V	162
R	-	C	LEU	A	16	L	H	HE2	TYR	V	162
R	-	O	LEU	A	16	L	H	HE2	TYR	V	162
R	-	N	PRO	A	17	L	H	CE2	TYR	V	162
R	-	N	PRO	A	17	L	H	HD2	TYR	V	162
R	-	N	PRO	A	17	L	H	HE2	TYR	V	162
R	-	CA	PRO	A	17	L	H	CD2	TYR	V	162
R	-	CA	PRO	A	17	L	H	CE2	TYR	V	162
R	-	CA	PRO	A	17	L	H	HD2	TYR	V	162
R	-	CA	PRO	A	17	L	H	HE2	TYR	V	162
R	-	C	PRO	A	17	L	H	HD2	TYR	V	162
R	-	CB	PRO	A	17	L	H	CD2	TYR	V	162
R	-	CB	PRO	A	17	L	H	CE2	TYR	V	162
R	-	CB	PRO	A	17	L	H	HB2	TYR	V	162
R	-	CB	PRO	A	17	L	H	HD2	TYR	V	162
R	-	CB	PRO	A	17	L	H	HE2	TYR	V	162
R	-	CG	PRO	A	17	L	H	HD2	TYR	V	162
R	-	CD	PRO	A	17	L	H	HE2	TYR	V	162
R	-	CA	PRO	A	19	L	H	HD13	LEU	V	110
R	-	CA	PRO	A	19	L	H	HD21	LEU	V	113
R	-	C	PRO	A	19	L	H	HD11	LEU	V	110
R	-	C	PRO	A	19	L	H	HD13	LEU	V	110
R	-	C	PRO	A	19	L	H	CD2	LEU	V	113
R	-	C	PRO	A	19	L	H	HD21	LEU	V	113
R	-	C	PRO	A	19	L	H	HD22	LEU	V	113
R	-	C	PRO	A	19	L	H	HD23	LEU	V	113
R	-	CB	PRO	A	19	L	H	CD1	LEU	V	110
R	-	CB	PRO	A	19	L	H	HD11	LEU	V	110
R	-	CB	PRO	A	19	L	H	HD12	LEU	V	110
R	-	CB	PRO	A	19	L	H	HD13	LEU	V	110
R	-	O	PRO	A	19	L	H	HD13	LEU	V	110
R	-	CG	PRO	A	19	L	H	HD12	LEU	V	110
R	-	CG	PRO	A	19	L	H	HD13	LEU	V	110
R	H	N	ALA	A	20	L	H	HD11	LEU	V	110
R	H	N	ALA	A	20	L	H	CD2	LEU	V	113
R	H	N	ALA	A	20	L	H	HD21	LEU	V	113
R	H	N	ALA	A	20	L	H	HD22	LEU	V	113
R	H	N	ALA	A	20	L	H	HD23	LEU	V	113
R	H	CA	ALA	A	20	L	H	CD2	LEU	V	113
R	H	CA	ALA	A	20	L	H	HB2	LEU	V	113
R	H	CA	ALA	A	20	L	H	HD13	LEU	V	113
R	H	CA	ALA	A	20	L	H	HD21	LEU	V	113
R	H	CA	ALA	A	20	L	H	HD22	LEU	V	113
R	H	CA	ALA	A	20	L	H	HD23	LEU	V	113
R	H	C	ALA	A	20	L	H	HB2	PRO	V	109
R	H	C	ALA	A	20	L	H	HA	LEU	V	110
R	H	C	ALA	A	20	L	H	CD2	LEU	V	113
R	H	C	ALA	A	20	L	H	HB2	LEU	V	113
R	H	C	ALA	A	20	L	H	HD21	LEU	V	113
R	H	C	ALA	A	20	L	H	HD23	LEU	V	113
R	H	CB	ALA	A	20	L	H	CB	LEU	V	113
R	H	CB	ALA	A	20	L	H	CG	LEU	V	113
R	H	CB	ALA	A	20	L	H	CD1	LEU	V	113
R	H	CB	ALA	A	20	L	H	CD2	LEU	V	113
R	H	CB	ALA	A	20	L	H	HB2	LEU	V	113
R	H	CB	ALA	A	20	L	H	HB3	LEU	V	113
R	H	CB	ALA	A	20	L	H	HD12	LEU	V	113
R	H	CB	ALA	A	20	L	H	HD13	LEU	V	113
R	H	CB	ALA	A	20	L	H	HD21	LEU	V	113
R	H	CB	ALA	A	20	L	H	HD22	LEU	V	113
R	H	CB	ALA	A	20	L	H	HD23	LEU	V	113
R	H	O	ALA	A	20	L	H	HB2	PRO	V	109
R	H	O	ALA	A	20	L	H	HD23	LEU	V	113
R	H	N	GLY	A	21	L	H	C	PRO	V	109
R	H	N	GLY	A	21	L	H	O	PRO	V	109
R	H	N	GLY	A	21	L	H	HB2	PRO	V	109
R	H	N	GLY	A	21	L	H	N	LEU	V	110
R	H	N	GLY	A	21	L	H	CA	LEU	V	110
R	H	N	GLY	A	21	L	H	CD1	LEU	V	110
R	H	N	GLY	A	21	L	H	HA	LEU	V	110
R	H	N	GLY	A	21	L	H	HB3	LEU	V	110
R	H	N	GLY	A	21	L	H	HD11	LEU	V	110
R	H	N	GLY	A	21	L	H	HD13	LEU	V	110
R	H	N	GLY	A	21	L	H	CD2	LEU	V	113
R	H	N	GLY	A	21	L	H	HB2	LEU	V	113
R	H	N	GLY	A	21	L	H	HB3	LEU	V	113
R	H	N	GLY	A	21	L	H	HD21	LEU	V	113
R	H	N	GLY	A	21	L	H	HD23	LEU	V	113
R	H	CA	GLY	A	21	L	H	CA	PRO	V	109
R	H	CA	GLY	A	21	L	H	C	PRO	V	109
R	H	CA	GLY	A	21	L	H	CB	PRO	V	109
R	H	CA	GLY	A	21	L	H	O	PRO	V	109
R	H	CA	GLY	A	21	L	H	CG	PRO	V	109
R	H	CA	GLY	A	21	L	H	HB2	PRO	V	109
R	H	CA	GLY	A	21	L	H	HG3	PRO	V	109
R	H	CA	GLY	A	21	L	H	N	LEU	V	110
R	H	CA	GLY	A	21	L	H	CA	LEU	V	110
R	H	CA	GLY	A	21	L	H	CB	LEU	V	110
R	H	CA	GLY	A	21	L	H	CD1	LEU	V	110
R	H	CA	GLY	A	21	L	H	H	LEU	V	110
R	H	CA	GLY	A	21	L	H	HA	LEU	V	110
R	H	CA	GLY	A	21	L	H	HB3	LEU	V	110
R	H	CA	GLY	A	21	L	H	HD11	LEU	V	110
R	H	CA	GLY	A	21	L	H	HD13	LEU	V	110
R	H	C	GLY	A	21	L	H	CB	PRO	V	109
R	H	C	GLY	A	21	L	H	CG	PRO	V	109
R	H	C	GLY	A	21	L	H	HB2	PRO	V	109
R	H	C	GLY	A	21	L	H	HG2	PRO	V	109
R	H	C	GLY	A	21	L	H	HG3	PRO	V	109
R	H	C	GLY	A	21	L	H	N	LEU	V	110
R	H	C	GLY	A	21	L	H	H	LEU	V	110
R	H	C	GLY	A	21	L	H	HA	LEU	V	110
R	H	C	GLY	A	21	L	H	HB3	LEU	V	110
R	H	C	GLY	A	21	L	H	HD13	LEU	V	110
R	H	O	GLY	A	21	L	-	HB3	SER	V	107
R	H	O	GLY	A	21	L	H	CB	PRO	V	109
R	H	O	GLY	A	21	L	H	CG	PRO	V	109
R	H	O	GLY	A	21	L	H	HB2	PRO	V	109
R	H	O	GLY	A	21	L	H	HG2	PRO	V	109
R	H	O	GLY	A	21	L	H	HG3	PRO	V	109
R	H	O	GLY	A	21	L	H	H	LEU	V	110
R	H	O	GLY	A	21	L	H	HB3	LEU	V	110
R	H	N	HIS	A	22	L	H	HG3	PRO	V	109
R	H	N	HIS	A	22	L	H	HB3	LEU	V	110
R	H	N	HIS	A	22	L	H	HD13	LEU	V	110
R	H	CD2	HIS	A	22	L	H	HD13	LEU	V	110
R	H	N	VAL	A	24	L	H	HB2	PRO	V	109
R	H	N	VAL	A	24	L	H	HG2	PRO	V	109
R	H	CA	VAL	A	24	L	H	CB	PRO	V	109
R	H	CA	VAL	A	24	L	H	CG	PRO	V	109
R	H	CA	VAL	A	24	L	H	HB2	PRO	V	109
R	H	CA	VAL	A	24	L	H	HB3	PRO	V	109
R	H	CA	VAL	A	24	L	H	HG2	PRO	V	109
R	H	C	VAL	A	24	L	H	CB	PRO	V	109
R	H	C	VAL	A	24	L	H	CG	PRO	V	109
R	H	C	VAL	A	24	L	H	HB2	PRO	V	109
R	H	C	VAL	A	24	L	H	HB3	PRO	V	109
R	H	C	VAL	A	24	L	H	HG2	PRO	V	109
R	H	C	VAL	A	24	L	H	HG3	PRO	V	109
R	H	CB	VAL	A	24	L	H	HH	TYR	V	40
R	H	CB	VAL	A	24	L	H	CA	PRO	V	109
R	H	CB	VAL	A	24	L	H	CB	PRO	V	109
R	H	CB	VAL	A	24	L	H	CG	PRO	V	109
R	H	CB	VAL	A	24	L	H	HA	PRO	V	109
R	H	CB	VAL	A	24	L	H	HB2	PRO	V	109
R	H	CB	VAL	A	24	L	H	HB3	PRO	V	109
R	H	CB	VAL	A	24	L	H	HG2	PRO	V	109
R	H	CB	VAL	A	24	L	H	HG3	PRO	V	109
R	H	O	VAL	A	24	L	H	HG2	PRO	V	109
R	H	CG1	VAL	A	24	L	H	OH	TYR	V	40
R	H	CG1	VAL	A	24	L	H	HH	TYR	V	40
R	H	CG1	VAL	A	24	L	H	N	PRO	V	109
R	H	CG1	VAL	A	24	L	H	CA	PRO	V	109
R	H	CG1	VAL	A	24	L	H	CB	PRO	V	109
R	H	CG1	VAL	A	24	L	H	CG	PRO	V	109
R	H	CG1	VAL	A	24	L	H	CD	PRO	V	109
R	H	CG1	VAL	A	24	L	H	HA	PRO	V	109
R	H	CG1	VAL	A	24	L	H	HB2	PRO	V	109
R	H	CG1	VAL	A	24	L	H	HB3	PRO	V	109
R	H	CG1	VAL	A	24	L	H	HG2	PRO	V	109
R	H	CG1	VAL	A	24	L	H	HG3	PRO	V	109
R	H	CG1	VAL	A	24	L	H	HD3	PRO	V	109
R	H	CG2	VAL	A	24	L	H	OH	TYR	V	40
R	H	CG2	VAL	A	24	L	H	HZ2	LYS	V	49
R	H	CG2	VAL	A	24	L	H	CB	PRO	V	109
R	H	CG2	VAL	A	24	L	H	HB2	PRO	V	109
R	H	CG2	VAL	A	24	L	H	HB3	PRO	V	109
R	H	N	LEU	A	25	L	H	CB	PRO	V	109
R	H	N	LEU	A	25	L	H	CG	PRO	V	109
R	H	N	LEU	A	25	L	H	HB2	PRO	V	109
R	H	N	LEU	A	25	L	H	HB3	PRO	V	109
R	H	N	LEU	A	25	L	H	HG2	PRO	V	109
R	H	N	LEU	A	25	L	H	HG3	PRO	V	109
R	H	CA	LEU	A	25	L	H	CG	PRO	V	109
R	H	CA	LEU	A	25	L	H	HG2	PRO	V	109
R	H	CA	LEU	A	25	L	H	HG3	PRO	V	109
R	H	CB	LEU	A	25	L	H	CG	PRO	V	109
R	H	CB	LEU	A	25	L	H	HG2	PRO	V	109
R	H	CB	LEU	A	25	L	H	HG3	PRO	V	109
R	H	CG	LEU	A	25	L	-	CA	SER	V	107
R	H	CG	LEU	A	25	L	-	CB	SER	V	107
R	H	CG	LEU	A	25	L	-	HA	SER	V	107
R	H	CG	LEU	A	25	L	-	HB2	SER	V	107
R	H	CG	LEU	A	25	L	-	HB3	SER	V	107
R	H	CG	LEU	A	25	L	H	CG	PRO	V	109
R	H	CG	LEU	A	25	L	H	CD	PRO	V	109
R	H	CG	LEU	A	25	L	H	HG2	PRO	V	109
R	H	CG	LEU	A	25	L	H	HG3	PRO	V	109
R	H	CG	LEU	A	25	L	H	HD2	PRO	V	109
R	H	CG	LEU	A	25	L	H	HD3	PRO	V	109
R	H	CD1	LEU	A	25	L	-	CA	SER	V	107
R	H	CD1	LEU	A	25	L	-	CB	SER	V	107
R	H	CD1	LEU	A	25	L	-	HA	SER	V	107
R	H	CD1	LEU	A	25	L	-	HB2	SER	V	107
R	H	CD1	LEU	A	25	L	-	HB3	SER	V	107
R	H	CD1	LEU	A	25	L	H	HG3	PRO	V	109
R	H	CD1	LEU	A	25	L	H	HD2	PRO	V	109
R	H	CD2	LEU	A	25	L	-	CA	SER	V	107
R	H	CD2	LEU	A	25	L	-	HA	SER	V	107
R	H	CD2	LEU	A	25	L	H	H	TRP	V	108
R	H	CD2	LEU	A	25	L	H	CG	PRO	V	109
R	H	CD2	LEU	A	25	L	H	CD	PRO	V	109
R	H	CD2	LEU	A	25	L	H	HG2	PRO	V	109
R	H	CD2	LEU	A	25	L	H	HG3	PRO	V	109
R	H	CD2	LEU	A	25	L	H	HD2	PRO	V	109
R	H	CD2	LEU	A	25	L	H	HD3	PRO	V	109
R	H	CG2	ILE	A	27	L	H	HE2	TYR	V	40
R	H	CD1	ILE	A	27	L	-	HG21	THR	V	43
R	H	CD2	PHE	A	28	L	H	HH	TYR	V	100
R	H	CE1	PHE	A	28	L	H	HE2	TYR	V	100
R	H	CE2	PHE	A	28	L	H	CD2	TYR	V	100
R	H	CE2	PHE	A	28	L	H	CE2	TYR	V	100
R	H	CE2	PHE	A	28	L	H	OH	TYR	V	100
R	H	CE2	PHE	A	28	L	H	CZ	TYR	V	100
R	H	CE2	PHE	A	28	L	H	HE2	TYR	V	100
R	H	CE2	PHE	A	28	L	H	HH	TYR	V	100
R	H	CZ	PHE	A	28	L	H	CD2	TYR	V	100
R	H	CZ	PHE	A	28	L	H	CE2	TYR	V	100
R	H	CZ	PHE	A	28	L	H	OH	TYR	V	100
R	H	CZ	PHE	A	28	L	H	CZ	TYR	V	100
R	H	CZ	PHE	A	28	L	H	HD2	TYR	V	100
R	H	CZ	PHE	A	28	L	H	HE2	TYR	V	100
R	H	CZ	PHE	A	28	L	H	HH	TYR	V	100
R	H	CD1	LEU	A	31	L	-	OD2	ASP	V	37
R	H	CD1	LEU	A	31	L	H	CD2	TYR	V	40
R	H	CD1	LEU	A	31	L	H	HD2	TYR	V	40
R	H	CG1	VAL	A	38	L	-	CB	ALA	V	29
R	H	CG1	VAL	A	38	L	-	HB1	ALA	V	29
R	H	CG1	VAL	A	38	L	-	HB2	ALA	V	29
R	H	CG1	VAL	A	38	L	-	HB3	ALA	V	29
R	H	CD1	PHE	A	39	L	-	O	ALA	V	29
R	H	CD1	PHE	A	39	L	-	HB2	ALA	V	29
R	H	CD1	PHE	A	39	L	H	HA	PRO	V	31
R	H	CE1	PHE	A	39	L	-	C	ALA	V	29
R	H	CE1	PHE	A	39	L	-	CB	ALA	V	29
R	H	CE1	PHE	A	39	L	-	O	ALA	V	29
R	H	CE1	PHE	A	39	L	-	HB1	ALA	V	29
R	H	CE1	PHE	A	39	L	-	HB2	ALA	V	29
R	H	CE1	PHE	A	39	L	-	C	SER	V	30
R	H	CE1	PHE	A	39	L	-	O	SER	V	30
R	H	CE1	PHE	A	39	L	H	N	PRO	V	31
R	H	CE1	PHE	A	39	L	H	CA	PRO	V	31
R	H	CE1	PHE	A	39	L	H	HA	PRO	V	31
R	H	CE2	PHE	A	39	L	H	HB2	GLU	V	33
R	H	CZ	PHE	A	39	L	-	O	ALA	V	29
R	H	CZ	PHE	A	39	L	-	HB1	ALA	V	29
R	H	CZ	PHE	A	39	L	-	O	SER	V	30
R	H	CZ	PHE	A	39	L	H	HA	PRO	V	31
R	H	CZ	PHE	A	39	L	H	HB2	GLU	V	33
R	H	CA	LEU	A	42	L	-	O	GLN	V	26
R	H	C	LEU	A	42	L	-	O	GLN	V	26
R	H	C	LEU	A	42	L	-	HA	SER	V	28
R	H	CB	LEU	A	42	L	-	O	GLN	V	26
R	H	CB	LEU	A	42	L	-	C	PRO	V	27
R	H	CB	LEU	A	42	L	-	O	PRO	V	27
R	H	CB	LEU	A	42	L	-	HA	SER	V	28
R	H	CB	LEU	A	42	L	-	H	ALA	V	29
R	H	O	LEU	A	42	L	-	O	GLN	V	26
R	H	CG	LEU	A	42	L	-	O	PRO	V	27
R	H	CG	LEU	A	42	L	-	H	ALA	V	29
R	H	CG	LEU	A	42	L	-	HB3	ALA	V	29
R	H	CD1	LEU	A	42	L	-	O	PRO	V	27
R	H	CD1	LEU	A	42	L	-	N	ALA	V	29
R	H	CD1	LEU	A	42	L	-	CA	ALA	V	29
R	H	CD1	LEU	A	42	L	-	CB	ALA	V	29
R	H	CD1	LEU	A	42	L	-	H	ALA	V	29
R	H	CD1	LEU	A	42	L	-	HB1	ALA	V	29
R	H	CD1	LEU	A	42	L	-	HB2	ALA	V	29
R	H	CD1	LEU	A	42	L	-	HB3	ALA	V	29
R	H	CD2	LEU	A	42	L	-	C	GLN	V	26
R	H	CD2	LEU	A	42	L	-	CB	GLN	V	26
R	H	CD2	LEU	A	42	L	-	O	GLN	V	26
R	H	CD2	LEU	A	42	L	-	HB2	GLN	V	26
R	H	CD2	LEU	A	42	L	-	HB3	GLN	V	26
R	H	CD2	LEU	A	42	L	-	N	PRO	V	27
R	H	CD2	LEU	A	42	L	-	C	PRO	V	27
R	H	CD2	LEU	A	42	L	-	O	PRO	V	27
R	H	CD2	LEU	A	42	L	-	CD	PRO	V	27
R	H	CD2	LEU	A	42	L	-	HD2	PRO	V	27
R	H	CA	GLY	A	45	L	-	HA	ALA	V	25
R	H	C	GLY	A	45	L	-	HA	ALA	V	25
R	H	O	GLY	A	45	L	-	CA	ALA	V	25
R	H	O	GLY	A	45	L	-	HA	ALA	V	25
R	H	O	GLY	A	45	L	-	HB3	ALA	V	25
R	H	N	LEU	A	46	L	-	HA	ALA	V	25
R	H	CA	LEU	A	46	L	-	CB	ALA	V	25
R	H	CA	LEU	A	46	L	-	HA	ALA	V	25
R	H	CA	LEU	A	46	L	-	HB1	ALA	V	25
R	H	CA	LEU	A	46	L	-	HB3	ALA	V	25
R	H	CB	LEU	A	46	L	-	HB1	ALA	V	25
R	H	O	LEU	A	46	L	-	HB3	ALA	V	25
R	H	CG	LEU	A	46	L	-	HB1	ALA	V	25
R	H	CD1	LEU	A	46	L	-	CB	ALA	V	25
R	H	CD1	LEU	A	46	L	-	HB1	ALA	V	25
R	H	CD1	LEU	A	46	L	-	HB3	ALA	V	25
R	H	CD2	LEU	A	46	L	-	H	SER	V	28
R	H	CD2	LEU	A	46	L	-	HB3	SER	V	28
R	H	CB	ILE	A	48	L	-	HA3	GLY	V	23
R	H	CG2	ILE	A	48	L	-	CA	GLY	V	23
R	H	CG2	ILE	A	48	L	-	HA3	GLY	V	23
R	H	N	TRP	A	49	L	-	O	GLY	V	23
R	H	CA	TRP	A	49	L	-	O	GLY	V	23
R	H	CA	TRP	A	49	L	-	HB3	ALA	V	25
R	H	CB	TRP	A	49	L	-	O	GLY	V	23
R	H	CB	TRP	A	49	L	-	N	ALA	V	25
R	H	CB	TRP	A	49	L	-	CA	ALA	V	25
R	H	CB	TRP	A	49	L	-	CB	ALA	V	25
R	H	CB	TRP	A	49	L	-	H	ALA	V	25
R	H	CB	TRP	A	49	L	-	HA	ALA	V	25
R	H	CB	TRP	A	49	L	-	HB1	ALA	V	25
R	H	CB	TRP	A	49	L	-	HB2	ALA	V	25
R	H	CB	TRP	A	49	L	-	HB3	ALA	V	25
R	H	CG	TRP	A	49	L	-	O	GLY	V	23
R	H	CG	TRP	A	49	L	-	N	ALA	V	25
R	H	CG	TRP	A	49	L	-	CB	ALA	V	25
R	H	CG	TRP	A	49	L	-	H	ALA	V	25
R	H	CG	TRP	A	49	L	-	HB1	ALA	V	25
R	H	CG	TRP	A	49	L	-	HB2	ALA	V	25
R	H	CG	TRP	A	49	L	-	HB3	ALA	V	25
R	H	CD1	TRP	A	49	L	-	CB	ALA	V	25
R	H	CD1	TRP	A	49	L	-	H	ALA	V	25
R	H	CD1	TRP	A	49	L	-	HB1	ALA	V	25
R	H	CD1	TRP	A	49	L	-	HB2	ALA	V	25
R	H	CD1	TRP	A	49	L	-	HB3	ALA	V	25
R	H	CD2	TRP	A	49	L	-	O	GLY	V	23
R	H	CD2	TRP	A	49	L	-	HA	ALA	V	24
R	H	CD2	TRP	A	49	L	-	H	ALA	V	25
R	H	CD2	TRP	A	49	L	-	HB2	ALA	V	25
R	H	CD2	TRP	A	49	L	-	HB3	ALA	V	25
R	H	CE2	TRP	A	49	L	-	H	ALA	V	25
R	H	CE2	TRP	A	49	L	-	HB2	ALA	V	25
R	H	CE3	TRP	A	49	L	-	C	GLY	V	23
R	H	CE3	TRP	A	49	L	-	O	GLY	V	23
R	H	CE3	TRP	A	49	L	-	HA	ALA	V	24
R	H	CE3	TRP	A	49	L	-	H	ALA	V	25
R	H	NE1	TRP	A	49	L	-	HB2	ALA	V	25
R	H	NE1	TRP	A	49	L	-	HB3	ALA	V	25
R	H	CZ3	TRP	A	49	L	-	HA	ALA	V	24
R	H	CE1	PHE	A	53	L	-	HA2	GLY	V	21
R	H	CE1	PHE	A	53	L	-	H	ALA	V	22
R	H	CE2	PHE	A	53	L	-	N	ALA	V	22
R	H	CE2	PHE	A	53	L	-	H	ALA	V	22
R	H	CE2	PHE	A	53	L	-	HA	ALA	V	22
R	H	CE2	PHE	A	53	L	-	N	GLY	V	23
R	H	CE2	PHE	A	53	L	-	H	GLY	V	23
R	H	CZ	PHE	A	53	L	-	HA2	GLY	V	21
R	H	CZ	PHE	A	53	L	-	N	ALA	V	22
R	H	CZ	PHE	A	53	L	-	CA	ALA	V	22
R	H	CZ	PHE	A	53	L	-	H	ALA	V	22
R	H	CZ	PHE	A	53	L	-	HA	ALA	V	22
R	H	CZ	PHE	A	53	L	-	H	GLY	V	23
R	H	C	ALA	A	86	L	H	OD2	ASP	V	172
R	H	O	ALA	A	86	L	H	CG	ASP	V	172
R	H	O	ALA	A	86	L	H	OD1	ASP	V	172
R	H	O	ALA	A	86	L	H	OD2	ASP	V	172
R	-	CA	MET	A	87	L	H	CB	ASP	V	172
R	-	CA	MET	A	87	L	H	CG	ASP	V	172
R	-	CA	MET	A	87	L	H	OD1	ASP	V	172
R	-	CA	MET	A	87	L	H	OD2	ASP	V	172
R	-	CA	MET	A	87	L	H	HB3	ASP	V	172
R	-	C	MET	A	87	L	H	HB3	ASP	V	172
R	-	CB	MET	A	87	L	H	HB3	ASP	V	172
R	-	O	MET	A	87	L	H	HB3	ASP	V	172
R	-	CG	MET	A	87	L	H	OD1	ASP	V	172
R	-	CG	MET	A	87	L	H	HB3	ASP	V	172
R	-	CE	MET	A	87	L	H	O	ASP	V	172
R	-	CE	MET	A	87	L	H	HA	ASP	V	172
R	-	CE	MET	A	87	L	-	CB	VAL	V	175
R	-	CE	MET	A	87	L	-	OXT	VAL	V	175
R	-	CE	MET	A	87	L	-	HB	VAL	V	175
R	-	CE	MET	A	87	L	-	HG11	VAL	V	175
R	-	CD	ARG	A	88	L	H	CG	GLN	V	169
R	-	CD	ARG	A	88	L	H	HA	GLN	V	169
R	-	CD	ARG	A	88	L	H	HB2	GLN	V	169
R	-	CD	ARG	A	88	L	H	HG3	GLN	V	169
R	-	NE	ARG	A	88	L	H	CB	GLN	V	169
R	-	NE	ARG	A	88	L	H	CG	GLN	V	169
R	-	NE	ARG	A	88	L	H	HA	GLN	V	169
R	-	NE	ARG	A	88	L	H	HB2	GLN	V	169
R	-	NE	ARG	A	88	L	H	HG3	GLN	V	169
R	-	NH2	ARG	A	88	L	H	CB	SER	V	165
R	-	NH2	ARG	A	88	L	H	O	SER	V	165
R	-	NH2	ARG	A	88	L	H	HA	SER	V	165
R	-	NH2	ARG	A	88	L	H	HB2	SER	V	165
R	-	NH2	ARG	A	88	L	H	HG1	THR	V	168
R	-	NH2	ARG	A	88	L	H	HB2	GLN	V	169
R	-	CZ	ARG	A	88	L	H	HB2	GLN	V	169
R	-	CD	LYS	A	90	L	H	O	ASP	V	172
R	-	CD	LYS	A	90	L	H	HA	ALA	V	173
R	-	CE	LYS	A	90	L	H	HA	ALA	V	173
R	-	CE	LYS	A	90	L	H	HB2	ALA	V	173
R	-	NZ	LYS	A	90	L	H	C	ASP	V	172
R	-	NZ	LYS	A	90	L	H	O	ASP	V	172
R	-	NZ	LYS	A	90	L	H	N	ALA	V	173
R	-	NZ	LYS	A	90	L	H	CA	ALA	V	173
R	-	NZ	LYS	A	90	L	H	CB	ALA	V	173
R	-	NZ	LYS	A	90	L	H	HA	ALA	V	173
R	-	NZ	LYS	A	90	L	H	HB1	ALA	V	173
R	-	NZ	LYS	A	90	L	H	HB2	ALA	V	173
R	-	OD1	ASP	A	173	L	H	HA	ALA	V	173
R	H	CB	PRO	A	256	L	-	OG1	THR	V	104
R	H	CB	PRO	A	256	L	-	HB	THR	V	104
R	H	CB	PRO	A	256	L	-	HG1	THR	V	104
R	H	CG	PRO	A	256	L	-	OG1	THR	V	104
R	H	CG	PRO	A	256	L	-	HG1	THR	V	104
R	H	CD1	ILE	A	279	L	-	H	SER	V	107
R	H	CB	VAL	A	282	L	-	HB2	SER	V	107
R	H	CG1	VAL	A	282	L	-	CB	SER	V	107
R	H	CG1	VAL	A	282	L	-	OG	SER	V	107
R	H	CG1	VAL	A	282	L	-	HB2	SER	V	107
R	H	CG1	VAL	A	282	L	-	HB3	SER	V	107
R	H	CG1	VAL	A	282	L	-	HG	SER	V	107
R	H	CB	LEU	A	283	L	-	O	CYS	V	105
R	H	CB	LEU	A	283	L	-	HA	CYS	V	105
R	H	CG	LEU	A	283	L	-	CA	CYS	V	105
R	H	CG	LEU	A	283	L	-	C	CYS	V	105
R	H	CG	LEU	A	283	L	-	O	CYS	V	105
R	H	CG	LEU	A	283	L	-	HA	CYS	V	105
R	H	CG	LEU	A	283	L	-	HA	ILE	V	106
R	H	CD1	LEU	A	283	L	-	CA	CYS	V	105
R	H	CD1	LEU	A	283	L	-	C	CYS	V	105
R	H	CD1	LEU	A	283	L	-	O	CYS	V	105
R	H	CD1	LEU	A	283	L	-	HA	CYS	V	105
R	H	CD1	LEU	A	283	L	-	HB3	CYS	V	105
R	H	CD2	LEU	A	283	L	-	C	THR	V	104
R	H	CD2	LEU	A	283	L	-	O	THR	V	104
R	H	CD2	LEU	A	283	L	-	N	CYS	V	105
R	H	CD2	LEU	A	283	L	-	CA	CYS	V	105
R	H	CD2	LEU	A	283	L	-	C	CYS	V	105
R	H	CD2	LEU	A	283	L	-	O	CYS	V	105
R	H	CD2	LEU	A	283	L	-	HA	CYS	V	105
R	H	CD2	LEU	A	283	L	-	N	ILE	V	106
R	H	CD2	LEU	A	283	L	-	CA	ILE	V	106
R	H	CD2	LEU	A	283	L	-	C	ILE	V	106
R	H	CD2	LEU	A	283	L	-	H	ILE	V	106
R	H	CD2	LEU	A	283	L	-	HA	ILE	V	106
R	H	CD2	LEU	A	283	L	-	N	SER	V	107
R	H	CD2	LEU	A	283	L	-	H	SER	V	107
R	H	O	PRO	A	286	L	-	HG22	THR	V	104
R	H	CG	PRO	A	286	L	-	O	THR	V	104
R	H	N	THR	A	287	L	-	HB	THR	V	104
R	H	CA	THR	A	287	L	-	HB	THR	V	104
R	H	CB	THR	A	287	L	-	HB	THR	V	104
R	H	CG2	THR	A	287	L	-	CB	THR	V	104
R	H	CG2	THR	A	287	L	-	O	THR	V	104
R	H	CG2	THR	A	287	L	-	HB	THR	V	104
R	H	CG2	THR	A	287	L	-	HG1	THR	V	104
R	H	CB	LEU	A	290	L	-	HG21	THR	V	104
R	H	CG	LEU	A	290	L	H	HG2	ARG	V	101
R	H	CG	LEU	A	290	L	-	HG21	THR	V	104
R	H	CD1	LEU	A	290	L	H	CG	ARG	V	101
R	H	CD1	LEU	A	290	L	H	CD	ARG	V	101
R	H	CD1	LEU	A	290	L	H	HG2	ARG	V	101
R	H	CD1	LEU	A	290	L	H	HG3	ARG	V	101
R	H	CD1	LEU	A	290	L	H	HD3	ARG	V	101
R	H	CD2	LEU	A	290	L	H	O	ARG	V	101
R	H	CD2	LEU	A	290	L	H	HG2	ARG	V	101
R	H	CD2	LEU	A	290	L	-	CG2	THR	V	104
R	H	CD2	LEU	A	290	L	-	HG21	THR	V	104
R	H	CD2	LEU	A	290	L	-	HG22	THR	V	104
R	H	CD2	LEU	A	290	L	-	HG23	THR	V	104
R	H	CG	PHE	A	293	L	H	HH11	ARG	V	101
R	H	CD1	PHE	A	293	L	H	NH1	ARG	V	101
R	H	CD1	PHE	A	293	L	H	HH11	ARG	V	101
R	H	CD1	PHE	A	293	L	H	HH12	ARG	V	101
R	H	CE1	PHE	A	293	L	H	NH1	ARG	V	101
R	H	CE1	PHE	A	293	L	H	CZ	ARG	V	101
R	H	CE1	PHE	A	293	L	H	HH11	ARG	V	101
R	H	CE1	PHE	A	293	L	H	HH12	ARG	V	101
R	H	CE1	PHE	A	293	L	H	HH22	ARG	V	101
R	H	CE2	PHE	A	293	L	H	HH12	ARG	V	101
R	H	CZ	PHE	A	293	L	-	HH22	ARG	V	98
R	H	CZ	PHE	A	293	L	H	NH1	ARG	V	101
R	H	CZ	PHE	A	293	L	H	HH11	ARG	V	101
R	H	CZ	PHE	A	293	L	H	HH12	ARG	V	101
R	H	CG1	ILE	A	300	L	H	HB3	PRO	V	31
R	H	CG1	ILE	A	300	L	H	HG3	PRO	V	31
R	H	CD1	ILE	A	300	L	H	HB3	PRO	V	31
R	H	CE2	PHE	A	304	L	H	CB	PRO	V	31
R	H	CE2	PHE	A	304	L	H	CG	PRO	V	31
R	H	CE2	PHE	A	304	L	H	HB2	PRO	V	31
R	H	CE2	PHE	A	304	L	H	HB3	PRO	V	31
R	H	CE2	PHE	A	304	L	H	HG2	PRO	V	31
R	H	CZ	PHE	A	304	L	H	CB	PRO	V	31
R	H	CZ	PHE	A	304	L	H	HB2	PRO	V	31
R	H	CZ	PHE	A	304	L	H	HG2	PRO	V	31

- 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