IID

Q96P69_Q13639.1 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	-	PHE	A	14	L	H	VAL	V	81
R	H	VAL	A	17	L	H	GLY	V	77
R	H	GLU	A	18	L	H	GLY	V	77
R	H	GLU	A	18	L	H	VAL	V	81
R	H	ILE	A	194	L	H	ARG	V	315
R	H	ILE	A	194	L	H	TYR	V	32
R	H	VAL	A	198	L	H	LEU	V	312
R	H	VAL	A	198	L	H	ARG	V	315
R	H	TYR	A	202	L	H	LEU	V	28
R	H	TYR	A	202	L	H	LEU	V	312
R	H	ILE	A	203	L	H	LEU	V	312
R	H	ILE	A	203	L	H	ARG	V	315
R	H	LEU	A	206	L	H	LEU	V	312
R	H	LEU	A	206	L	H	LEU	V	313
R	H	LEU	A	207	L	-	THR	V	316
R	H	VAL	A	21	L	-	SER	V	74
R	H	VAL	A	21	L	-	ALA	V	75
R	H	VAL	A	21	L	H	GLY	V	77
R	H	VAL	A	21	L	H	ALA	V	78
R	H	LEU	A	22	L	H	ALA	V	78
R	H	LEU	A	270	L	H	ALA	V	17
R	H	LEU	A	270	L	H	LEU	V	20
R	H	LEU	A	270	L	H	LEU	V	21
R	H	ALA	A	273	L	H	ALA	V	24
R	H	PRO	A	274	L	H	LEU	V	20
R	H	PRO	A	274	L	H	ALA	V	24
R	H	PRO	A	274	L	H	LEU	V	53
R	H	VAL	A	277	L	H	ALA	V	24
R	H	VAL	A	277	L	H	LEU	V	27
R	H	VAL	A	277	L	H	LEU	V	28
R	H	ILE	A	280	L	H	LEU	V	28
R	H	ILE	A	280	L	H	ALA	V	31
R	H	ILE	A	280	L	H	TYR	V	32
R	H	VAL	A	281	L	H	LEU	V	27
R	H	VAL	A	281	L	H	LEU	V	28
R	H	VAL	A	281	L	H	ALA	V	31
R	H	PHE	A	284	L	H	ALA	V	31
R	H	PHE	A	284	L	H	ARG	V	37
R	H	ILE	A	285	L	H	ALA	V	31
R	H	ILE	A	285	L	H	ARG	V	37
R	-	ASP	A	286	L	H	ARG	V	37
R	-	VAL	A	289	L	H	LEU	V	50
R	-	PRO	A	290	L	H	LEU	V	50
R	H	VAL	A	293	L	H	LEU	V	50
R	H	VAL	A	293	L	H	LEU	V	54
R	H	ALA	A	296	L	H	ALA	V	57
R	H	ALA	A	296	L	H	LEU	V	58
R	H	PHE	A	297	L	H	LEU	V	53
R	H	PHE	A	297	L	H	ALA	V	57
R	H	LEU	A	300	L	H	LEU	V	20
R	H	LEU	A	300	L	H	ALA	V	57

- 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

Q96P69_Q13639.1 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	-	CE1	PHE	A	14	L	H	HG13	VAL	V	81
R	H	C	VAL	A	17	L	H	HA3	GLY	V	77
R	H	CB	VAL	A	17	L	H	HA3	GLY	V	77
R	H	CG1	VAL	A	17	L	H	N	GLY	V	77
R	H	CG1	VAL	A	17	L	H	CA	GLY	V	77
R	H	CG1	VAL	A	17	L	H	H	GLY	V	77
R	H	CG1	VAL	A	17	L	H	HA3	GLY	V	77
R	H	N	GLU	A	18	L	H	HA3	GLY	V	77
R	H	CA	GLU	A	18	L	H	HA3	GLY	V	77
R	H	CB	GLU	A	18	L	H	HG22	VAL	V	81
R	H	CG	GLU	A	18	L	H	HA3	GLY	V	77
R	H	CG	GLU	A	18	L	H	CG2	VAL	V	81
R	H	CG	GLU	A	18	L	H	HG21	VAL	V	81
R	H	CG	GLU	A	18	L	H	HG22	VAL	V	81
R	H	CD	GLU	A	18	L	H	CG2	VAL	V	81
R	H	CD	GLU	A	18	L	H	HG21	VAL	V	81
R	H	CD	GLU	A	18	L	H	HG22	VAL	V	81
R	H	CD	GLU	A	18	L	H	HG23	VAL	V	81
R	H	OE1	GLU	A	18	L	H	CG2	VAL	V	81
R	H	OE1	GLU	A	18	L	H	HG21	VAL	V	81
R	H	OE1	GLU	A	18	L	H	HG22	VAL	V	81
R	H	OE1	GLU	A	18	L	H	HG23	VAL	V	81
R	H	OE2	GLU	A	18	L	H	HG22	VAL	V	81
R	H	CA	VAL	A	21	L	-	CB	ALA	V	75
R	H	CA	VAL	A	21	L	-	HB2	ALA	V	75
R	H	CA	VAL	A	21	L	-	HB3	ALA	V	75
R	H	CA	VAL	A	21	L	H	HB2	ALA	V	78
R	H	C	VAL	A	21	L	H	HB2	ALA	V	78
R	H	CB	VAL	A	21	L	-	CB	ALA	V	75
R	H	CB	VAL	A	21	L	-	HB1	ALA	V	75
R	H	CB	VAL	A	21	L	-	HB2	ALA	V	75
R	H	CB	VAL	A	21	L	-	HB3	ALA	V	75
R	H	CB	VAL	A	21	L	H	N	ALA	V	78
R	H	CB	VAL	A	21	L	H	CB	ALA	V	78
R	H	CB	VAL	A	21	L	H	H	ALA	V	78
R	H	CB	VAL	A	21	L	H	HB2	ALA	V	78
R	H	CB	VAL	A	21	L	H	HB3	ALA	V	78
R	H	CG1	VAL	A	21	L	-	HB2	SER	V	74
R	H	CG1	VAL	A	21	L	-	N	ALA	V	75
R	H	CG1	VAL	A	21	L	-	CA	ALA	V	75
R	H	CG1	VAL	A	21	L	-	CB	ALA	V	75
R	H	CG1	VAL	A	21	L	-	O	ALA	V	75
R	H	CG1	VAL	A	21	L	-	H	ALA	V	75
R	H	CG1	VAL	A	21	L	-	HB2	ALA	V	75
R	H	CG1	VAL	A	21	L	-	HB3	ALA	V	75
R	H	CG1	VAL	A	21	L	H	N	ALA	V	78
R	H	CG1	VAL	A	21	L	H	CA	ALA	V	78
R	H	CG1	VAL	A	21	L	H	CB	ALA	V	78
R	H	CG1	VAL	A	21	L	H	H	ALA	V	78
R	H	CG1	VAL	A	21	L	H	HA	ALA	V	78
R	H	CG1	VAL	A	21	L	H	HB1	ALA	V	78
R	H	CG1	VAL	A	21	L	H	HB2	ALA	V	78
R	H	CG1	VAL	A	21	L	H	HB3	ALA	V	78
R	H	CG2	VAL	A	21	L	-	CA	ALA	V	75
R	H	CG2	VAL	A	21	L	-	C	ALA	V	75
R	H	CG2	VAL	A	21	L	-	CB	ALA	V	75
R	H	CG2	VAL	A	21	L	-	O	ALA	V	75
R	H	CG2	VAL	A	21	L	-	H	ALA	V	75
R	H	CG2	VAL	A	21	L	-	HB1	ALA	V	75
R	H	CG2	VAL	A	21	L	-	HB2	ALA	V	75
R	H	CG2	VAL	A	21	L	-	HB3	ALA	V	75
R	H	CG2	VAL	A	21	L	H	H	GLY	V	77
R	H	CG2	VAL	A	21	L	H	HA3	GLY	V	77
R	H	CG2	VAL	A	21	L	H	N	ALA	V	78
R	H	CG2	VAL	A	21	L	H	H	ALA	V	78
R	H	CG2	VAL	A	21	L	H	HB2	ALA	V	78
R	H	CG2	VAL	A	21	L	H	HB3	ALA	V	78
R	H	N	LEU	A	22	L	H	HB2	ALA	V	78
R	H	CB	ILE	A	194	L	H	HH	TYR	V	32
R	H	O	ILE	A	194	L	H	HH12	ARG	V	315
R	H	CG1	ILE	A	194	L	H	OH	TYR	V	32
R	H	CG1	ILE	A	194	L	H	HH	TYR	V	32
R	H	CG2	ILE	A	194	L	H	HH	TYR	V	32
R	H	CG2	ILE	A	194	L	H	NH1	ARG	V	315
R	H	CG2	ILE	A	194	L	H	HH12	ARG	V	315
R	H	CG2	ILE	A	194	L	H	HH22	ARG	V	315
R	H	CB	VAL	A	198	L	H	NH1	ARG	V	315
R	H	CB	VAL	A	198	L	H	HH11	ARG	V	315
R	H	CB	VAL	A	198	L	H	HH12	ARG	V	315
R	H	CG1	VAL	A	198	L	H	CD2	LEU	V	312
R	H	CG1	VAL	A	198	L	H	HD21	LEU	V	312
R	H	CG1	VAL	A	198	L	H	HD22	LEU	V	312
R	H	CG1	VAL	A	198	L	H	CD	ARG	V	315
R	H	CG1	VAL	A	198	L	H	NH1	ARG	V	315
R	H	CG1	VAL	A	198	L	H	HD2	ARG	V	315
R	H	CG1	VAL	A	198	L	H	HD3	ARG	V	315
R	H	CG1	VAL	A	198	L	H	HH11	ARG	V	315
R	H	CG1	VAL	A	198	L	H	HH12	ARG	V	315
R	H	CG2	VAL	A	198	L	H	HD22	LEU	V	312
R	H	CG2	VAL	A	198	L	H	NH1	ARG	V	315
R	H	CG2	VAL	A	198	L	H	HH11	ARG	V	315
R	H	CG2	VAL	A	198	L	H	HH12	ARG	V	315
R	H	CA	TYR	A	202	L	H	HD23	LEU	V	312
R	H	C	TYR	A	202	L	H	HD23	LEU	V	312
R	H	CB	TYR	A	202	L	H	CD2	LEU	V	312
R	H	CB	TYR	A	202	L	H	HD12	LEU	V	312
R	H	CB	TYR	A	202	L	H	HD13	LEU	V	312
R	H	CB	TYR	A	202	L	H	HD22	LEU	V	312
R	H	CB	TYR	A	202	L	H	HD23	LEU	V	312
R	H	O	TYR	A	202	L	H	HD12	LEU	V	312
R	H	O	TYR	A	202	L	H	HD23	LEU	V	312
R	H	CG	TYR	A	202	L	H	HD13	LEU	V	312
R	H	CG	TYR	A	202	L	H	HD22	LEU	V	312
R	H	CD1	TYR	A	202	L	H	HD13	LEU	V	312
R	H	CE1	TYR	A	202	L	H	HD22	LEU	V	28
R	H	CE1	TYR	A	202	L	H	HD23	LEU	V	28
R	H	OH	TYR	A	202	L	H	CD1	LEU	V	28
R	H	OH	TYR	A	202	L	H	CD2	LEU	V	28
R	H	OH	TYR	A	202	L	H	HD12	LEU	V	28
R	H	OH	TYR	A	202	L	H	HD13	LEU	V	28
R	H	OH	TYR	A	202	L	H	HD22	LEU	V	28
R	H	OH	TYR	A	202	L	H	HD23	LEU	V	28
R	H	CZ	TYR	A	202	L	H	HD12	LEU	V	28
R	H	CZ	TYR	A	202	L	H	HD22	LEU	V	28
R	H	CZ	TYR	A	202	L	H	HD23	LEU	V	28
R	H	N	ILE	A	203	L	H	HD23	LEU	V	312
R	H	CG1	ILE	A	203	L	H	HD23	LEU	V	312
R	H	CD1	ILE	A	203	L	H	HB2	ARG	V	315
R	H	CD1	ILE	A	203	L	H	HB3	ARG	V	315
R	H	CD1	ILE	A	203	L	H	HD3	ARG	V	315
R	H	CG	LEU	A	206	L	H	HD21	LEU	V	313
R	H	CD1	LEU	A	206	L	H	HD22	LEU	V	313
R	H	CD2	LEU	A	206	L	H	HB3	LEU	V	312
R	H	CD2	LEU	A	206	L	H	CD2	LEU	V	313
R	H	CD2	LEU	A	206	L	H	HA	LEU	V	313
R	H	CD2	LEU	A	206	L	H	HG	LEU	V	313
R	H	CD2	LEU	A	206	L	H	HD21	LEU	V	313
R	H	CD2	LEU	A	206	L	H	HD22	LEU	V	313
R	H	CD2	LEU	A	207	L	-	CG2	THR	V	316
R	H	CD2	LEU	A	207	L	-	HG21	THR	V	316
R	H	CD2	LEU	A	207	L	-	HG23	THR	V	316
R	H	C	LEU	A	270	L	H	HD12	LEU	V	20
R	H	CB	LEU	A	270	L	H	HA	ALA	V	17
R	H	CB	LEU	A	270	L	H	HB1	ALA	V	17
R	H	O	LEU	A	270	L	H	CD1	LEU	V	20
R	H	O	LEU	A	270	L	H	HB2	LEU	V	20
R	H	O	LEU	A	270	L	H	HB3	LEU	V	20
R	H	O	LEU	A	270	L	H	HD11	LEU	V	20
R	H	O	LEU	A	270	L	H	HD12	LEU	V	20
R	H	CG	LEU	A	270	L	H	CB	ALA	V	17
R	H	CG	LEU	A	270	L	H	HA	ALA	V	17
R	H	CG	LEU	A	270	L	H	HB1	ALA	V	17
R	H	CD1	LEU	A	270	L	H	CA	ALA	V	17
R	H	CD1	LEU	A	270	L	H	CB	ALA	V	17
R	H	CD1	LEU	A	270	L	H	HA	ALA	V	17
R	H	CD1	LEU	A	270	L	H	HB1	ALA	V	17
R	H	CD1	LEU	A	270	L	H	HB2	ALA	V	17
R	H	CD1	LEU	A	270	L	H	HB3	ALA	V	17
R	H	CD2	LEU	A	270	L	H	CA	ALA	V	17
R	H	CD2	LEU	A	270	L	H	C	ALA	V	17
R	H	CD2	LEU	A	270	L	H	CB	ALA	V	17
R	H	CD2	LEU	A	270	L	H	O	ALA	V	17
R	H	CD2	LEU	A	270	L	H	HA	ALA	V	17
R	H	CD2	LEU	A	270	L	H	HB1	ALA	V	17
R	H	CD2	LEU	A	270	L	H	CB	LEU	V	21
R	H	CD2	LEU	A	270	L	H	H	LEU	V	21
R	H	CD2	LEU	A	270	L	H	HB3	LEU	V	21
R	H	CD2	LEU	A	270	L	H	HD22	LEU	V	21
R	H	C	ALA	A	273	L	H	HB1	ALA	V	24
R	H	C	ALA	A	273	L	H	HB3	ALA	V	24
R	H	O	ALA	A	273	L	H	HB1	ALA	V	24
R	H	N	PRO	A	274	L	H	HB1	ALA	V	24
R	H	N	PRO	A	274	L	H	HB3	ALA	V	24
R	H	CA	PRO	A	274	L	H	HB1	ALA	V	24
R	H	CA	PRO	A	274	L	H	HB3	ALA	V	24
R	H	CB	PRO	A	274	L	H	HD23	LEU	V	20
R	H	CB	PRO	A	274	L	H	HB3	ALA	V	24
R	H	CB	PRO	A	274	L	H	HD12	LEU	V	53
R	H	CB	PRO	A	274	L	H	HD23	LEU	V	53
R	H	CG	PRO	A	274	L	H	CB	LEU	V	20
R	H	CG	PRO	A	274	L	H	CD2	LEU	V	20
R	H	CG	PRO	A	274	L	H	HB3	LEU	V	20
R	H	CG	PRO	A	274	L	H	HD12	LEU	V	20
R	H	CG	PRO	A	274	L	H	HD21	LEU	V	20
R	H	CG	PRO	A	274	L	H	HD23	LEU	V	20
R	H	CG	PRO	A	274	L	H	HB3	ALA	V	24
R	H	CG	PRO	A	274	L	H	HD23	LEU	V	53
R	H	CD	PRO	A	274	L	H	HB3	LEU	V	20
R	H	CD	PRO	A	274	L	H	HD23	LEU	V	20
R	H	CA	VAL	A	277	L	H	HB2	LEU	V	28
R	H	CA	VAL	A	277	L	H	HD12	LEU	V	28
R	H	C	VAL	A	277	L	H	HD12	LEU	V	28
R	H	CB	VAL	A	277	L	H	C	ALA	V	24
R	H	CB	VAL	A	277	L	H	CB	ALA	V	24
R	H	CB	VAL	A	277	L	H	O	ALA	V	24
R	H	CB	VAL	A	277	L	H	HA	ALA	V	24
R	H	CB	VAL	A	277	L	H	HB1	ALA	V	24
R	H	CB	VAL	A	277	L	H	HB2	LEU	V	28
R	H	CB	VAL	A	277	L	H	HD12	LEU	V	28
R	H	O	VAL	A	277	L	H	HD11	LEU	V	28
R	H	O	VAL	A	277	L	H	HD12	LEU	V	28
R	H	CG1	VAL	A	277	L	H	CA	ALA	V	24
R	H	CG1	VAL	A	277	L	H	C	ALA	V	24
R	H	CG1	VAL	A	277	L	H	CB	ALA	V	24
R	H	CG1	VAL	A	277	L	H	O	ALA	V	24
R	H	CG1	VAL	A	277	L	H	HA	ALA	V	24
R	H	CG1	VAL	A	277	L	H	HB1	ALA	V	24
R	H	CG1	VAL	A	277	L	H	CB	LEU	V	27
R	H	CG1	VAL	A	277	L	H	HB2	LEU	V	27
R	H	CG1	VAL	A	277	L	H	HB3	LEU	V	27
R	H	CG1	VAL	A	277	L	H	N	LEU	V	28
R	H	CG1	VAL	A	277	L	H	CA	LEU	V	28
R	H	CG1	VAL	A	277	L	H	CB	LEU	V	28
R	H	CG1	VAL	A	277	L	H	H	LEU	V	28
R	H	CG1	VAL	A	277	L	H	HA	LEU	V	28
R	H	CG1	VAL	A	277	L	H	HB2	LEU	V	28
R	H	CG1	VAL	A	277	L	H	HD12	LEU	V	28
R	H	CG2	VAL	A	277	L	H	CA	ALA	V	24
R	H	CG2	VAL	A	277	L	H	C	ALA	V	24
R	H	CG2	VAL	A	277	L	H	CB	ALA	V	24
R	H	CG2	VAL	A	277	L	H	O	ALA	V	24
R	H	CG2	VAL	A	277	L	H	HA	ALA	V	24
R	H	CG2	VAL	A	277	L	H	HB1	ALA	V	24
R	H	CG2	VAL	A	277	L	H	HB2	ALA	V	24
R	H	CG2	VAL	A	277	L	H	HB2	LEU	V	28
R	H	CG2	VAL	A	277	L	H	HD12	LEU	V	28
R	H	CG2	VAL	A	277	L	H	HD23	LEU	V	28
R	H	C	ILE	A	280	L	H	HB1	ALA	V	31
R	H	CB	ILE	A	280	L	H	CD1	LEU	V	28
R	H	CB	ILE	A	280	L	H	HD11	LEU	V	28
R	H	CB	ILE	A	280	L	H	HD12	LEU	V	28
R	H	CB	ILE	A	280	L	H	HD13	LEU	V	28
R	H	CB	ILE	A	280	L	H	HE2	TYR	V	32
R	H	CB	ILE	A	280	L	H	HH	TYR	V	32
R	H	O	ILE	A	280	L	H	HB1	ALA	V	31
R	H	CG1	ILE	A	280	L	H	HE2	TYR	V	32
R	H	CG1	ILE	A	280	L	H	HH	TYR	V	32
R	H	CG2	ILE	A	280	L	H	CD1	LEU	V	28
R	H	CG2	ILE	A	280	L	H	HD11	LEU	V	28
R	H	CG2	ILE	A	280	L	H	HD13	LEU	V	28
R	H	CG2	ILE	A	280	L	H	CD2	TYR	V	32
R	H	CG2	ILE	A	280	L	H	CE2	TYR	V	32
R	H	CG2	ILE	A	280	L	H	OH	TYR	V	32
R	H	CG2	ILE	A	280	L	H	CZ	TYR	V	32
R	H	CG2	ILE	A	280	L	H	HD2	TYR	V	32
R	H	CG2	ILE	A	280	L	H	HE2	TYR	V	32
R	H	CG2	ILE	A	280	L	H	HH	TYR	V	32
R	H	CD1	ILE	A	280	L	H	HD13	LEU	V	28
R	H	CD1	ILE	A	280	L	H	OH	TYR	V	32
R	H	CD1	ILE	A	280	L	H	HE2	TYR	V	32
R	H	CD1	ILE	A	280	L	H	HH	TYR	V	32
R	H	N	VAL	A	281	L	H	CB	ALA	V	31
R	H	N	VAL	A	281	L	H	HB1	ALA	V	31
R	H	N	VAL	A	281	L	H	HB2	ALA	V	31
R	H	N	VAL	A	281	L	H	HB3	ALA	V	31
R	H	CA	VAL	A	281	L	H	CB	ALA	V	31
R	H	CA	VAL	A	281	L	H	HB1	ALA	V	31
R	H	CA	VAL	A	281	L	H	HB2	ALA	V	31
R	H	CA	VAL	A	281	L	H	HB3	ALA	V	31
R	H	C	VAL	A	281	L	H	CB	ALA	V	31
R	H	C	VAL	A	281	L	H	HB1	ALA	V	31
R	H	C	VAL	A	281	L	H	HB2	ALA	V	31
R	H	CB	VAL	A	281	L	H	O	LEU	V	27
R	H	CB	VAL	A	281	L	H	HB3	LEU	V	27
R	H	CB	VAL	A	281	L	H	HA	LEU	V	28
R	H	CB	VAL	A	281	L	H	CB	ALA	V	31
R	H	CB	VAL	A	281	L	H	HB1	ALA	V	31
R	H	CB	VAL	A	281	L	H	HB2	ALA	V	31
R	H	CB	VAL	A	281	L	H	HB3	ALA	V	31
R	H	O	VAL	A	281	L	H	CB	ALA	V	31
R	H	O	VAL	A	281	L	H	HA	ALA	V	31
R	H	O	VAL	A	281	L	H	HB1	ALA	V	31
R	H	O	VAL	A	281	L	H	HB2	ALA	V	31
R	H	CG1	VAL	A	281	L	H	O	LEU	V	27
R	H	CG1	VAL	A	281	L	H	HB3	LEU	V	27
R	H	CG1	VAL	A	281	L	H	CA	ALA	V	31
R	H	CG1	VAL	A	281	L	H	CB	ALA	V	31
R	H	CG1	VAL	A	281	L	H	H	ALA	V	31
R	H	CG1	VAL	A	281	L	H	HA	ALA	V	31
R	H	CG1	VAL	A	281	L	H	HB1	ALA	V	31
R	H	CG1	VAL	A	281	L	H	HB2	ALA	V	31
R	H	CG1	VAL	A	281	L	H	HB3	ALA	V	31
R	H	CG2	VAL	A	281	L	H	C	LEU	V	27
R	H	CG2	VAL	A	281	L	H	O	LEU	V	27
R	H	CG2	VAL	A	281	L	H	HB3	LEU	V	27
R	H	CG2	VAL	A	281	L	H	N	LEU	V	28
R	H	CG2	VAL	A	281	L	H	CA	LEU	V	28
R	H	CG2	VAL	A	281	L	H	HA	LEU	V	28
R	H	CG2	VAL	A	281	L	H	HD11	LEU	V	28
R	H	CG2	VAL	A	281	L	H	N	ALA	V	31
R	H	CG2	VAL	A	281	L	H	CA	ALA	V	31
R	H	CG2	VAL	A	281	L	H	CB	ALA	V	31
R	H	CG2	VAL	A	281	L	H	H	ALA	V	31
R	H	CG2	VAL	A	281	L	H	HB1	ALA	V	31
R	H	CG2	VAL	A	281	L	H	HB2	ALA	V	31
R	H	CG2	VAL	A	281	L	H	HB3	ALA	V	31
R	H	C	PHE	A	284	L	H	NH2	ARG	V	37
R	H	C	PHE	A	284	L	H	CZ	ARG	V	37
R	H	C	PHE	A	284	L	H	HH22	ARG	V	37
R	H	CB	PHE	A	284	L	H	C	ALA	V	31
R	H	CB	PHE	A	284	L	H	O	ALA	V	31
R	H	CB	PHE	A	284	L	H	HA	ALA	V	31
R	H	CB	PHE	A	284	L	H	HB1	ALA	V	31
R	H	O	PHE	A	284	L	H	NE	ARG	V	37
R	H	O	PHE	A	284	L	H	NH1	ARG	V	37
R	H	O	PHE	A	284	L	H	NH2	ARG	V	37
R	H	O	PHE	A	284	L	H	CZ	ARG	V	37
R	H	O	PHE	A	284	L	H	HE	ARG	V	37
R	H	O	PHE	A	284	L	H	HH11	ARG	V	37
R	H	O	PHE	A	284	L	H	HH12	ARG	V	37
R	H	O	PHE	A	284	L	H	HH21	ARG	V	37
R	H	O	PHE	A	284	L	H	HH22	ARG	V	37
R	H	CG	PHE	A	284	L	H	O	ALA	V	31
R	H	CG	PHE	A	284	L	H	HB1	ALA	V	31
R	H	CD1	PHE	A	284	L	H	O	ALA	V	31
R	H	CD2	PHE	A	284	L	H	HB1	ALA	V	31
R	H	CA	ILE	A	285	L	H	NH1	ARG	V	37
R	H	CA	ILE	A	285	L	H	CZ	ARG	V	37
R	H	CA	ILE	A	285	L	H	HD3	ARG	V	37
R	H	CA	ILE	A	285	L	H	HH11	ARG	V	37
R	H	CA	ILE	A	285	L	H	HH12	ARG	V	37
R	H	CB	ILE	A	285	L	H	CD	ARG	V	37
R	H	CB	ILE	A	285	L	H	HD2	ARG	V	37
R	H	CB	ILE	A	285	L	H	HD3	ARG	V	37
R	H	CB	ILE	A	285	L	H	HH11	ARG	V	37
R	H	CG2	ILE	A	285	L	H	HA	ALA	V	31
R	H	CG2	ILE	A	285	L	H	CD	ARG	V	37
R	H	CG2	ILE	A	285	L	H	NE	ARG	V	37
R	H	CG2	ILE	A	285	L	H	CZ	ARG	V	37
R	H	CG2	ILE	A	285	L	H	HD2	ARG	V	37
R	H	CG2	ILE	A	285	L	H	HD3	ARG	V	37
R	H	CG2	ILE	A	285	L	H	HE	ARG	V	37
R	H	CG2	ILE	A	285	L	H	HH11	ARG	V	37
R	-	OD2	ASP	A	286	L	H	HH12	ARG	V	37
R	-	CG1	VAL	A	289	L	H	HD22	LEU	V	50
R	-	CG2	VAL	A	289	L	H	HD23	LEU	V	50
R	-	CD	PRO	A	290	L	H	HD13	LEU	V	50
R	H	CA	VAL	A	293	L	H	HD13	LEU	V	54
R	H	CB	VAL	A	293	L	H	CD1	LEU	V	54
R	H	CB	VAL	A	293	L	H	HD11	LEU	V	54
R	H	CB	VAL	A	293	L	H	HD13	LEU	V	54
R	H	CB	VAL	A	293	L	H	HD22	LEU	V	54
R	H	CG1	VAL	A	293	L	H	HD21	LEU	V	50
R	H	CG1	VAL	A	293	L	H	HD22	LEU	V	50
R	H	CG1	VAL	A	293	L	H	CD1	LEU	V	54
R	H	CG1	VAL	A	293	L	H	HD11	LEU	V	54
R	H	CG1	VAL	A	293	L	H	HD13	LEU	V	54
R	H	CG2	VAL	A	293	L	H	HD22	LEU	V	50
R	H	CG2	VAL	A	293	L	H	CG	LEU	V	54
R	H	CG2	VAL	A	293	L	H	CD1	LEU	V	54
R	H	CG2	VAL	A	293	L	H	CD2	LEU	V	54
R	H	CG2	VAL	A	293	L	H	HG	LEU	V	54
R	H	CG2	VAL	A	293	L	H	HD11	LEU	V	54
R	H	CG2	VAL	A	293	L	H	HD12	LEU	V	54
R	H	CG2	VAL	A	293	L	H	HD13	LEU	V	54
R	H	CG2	VAL	A	293	L	H	HD22	LEU	V	54
R	H	CG2	VAL	A	293	L	H	HD23	LEU	V	54
R	H	CA	ALA	A	296	L	H	HD22	LEU	V	58
R	H	CB	ALA	A	296	L	H	CD2	LEU	V	58
R	H	CB	ALA	A	296	L	H	HG	LEU	V	58
R	H	CB	ALA	A	296	L	H	HD13	LEU	V	58
R	H	CB	ALA	A	296	L	H	HD22	LEU	V	58
R	H	O	ALA	A	296	L	H	HB1	ALA	V	57
R	H	CD1	PHE	A	297	L	H	HB3	LEU	V	53
R	H	CD1	PHE	A	297	L	H	HB3	ALA	V	57
R	H	CD2	PHE	A	297	L	H	HD12	LEU	V	53
R	H	CE1	PHE	A	297	L	H	C	LEU	V	53
R	H	CE1	PHE	A	297	L	H	CB	LEU	V	53
R	H	CE1	PHE	A	297	L	H	O	LEU	V	53
R	H	CE1	PHE	A	297	L	H	CG	LEU	V	53
R	H	CE1	PHE	A	297	L	H	CD1	LEU	V	53
R	H	CE1	PHE	A	297	L	H	HB2	LEU	V	53
R	H	CE1	PHE	A	297	L	H	HB3	LEU	V	53
R	H	CE1	PHE	A	297	L	H	HD12	LEU	V	53
R	H	CE1	PHE	A	297	L	H	HD23	LEU	V	53
R	H	CE1	PHE	A	297	L	H	HB3	ALA	V	57
R	H	CE2	PHE	A	297	L	H	CD1	LEU	V	53
R	H	CE2	PHE	A	297	L	H	HB3	LEU	V	53
R	H	CE2	PHE	A	297	L	H	HD11	LEU	V	53
R	H	CE2	PHE	A	297	L	H	HD12	LEU	V	53
R	H	CZ	PHE	A	297	L	H	CB	LEU	V	53
R	H	CZ	PHE	A	297	L	H	CG	LEU	V	53
R	H	CZ	PHE	A	297	L	H	CD1	LEU	V	53
R	H	CZ	PHE	A	297	L	H	CD2	LEU	V	53
R	H	CZ	PHE	A	297	L	H	HB2	LEU	V	53
R	H	CZ	PHE	A	297	L	H	HB3	LEU	V	53
R	H	CZ	PHE	A	297	L	H	HD11	LEU	V	53
R	H	CZ	PHE	A	297	L	H	HD12	LEU	V	53
R	H	CZ	PHE	A	297	L	H	HD13	LEU	V	53
R	H	CZ	PHE	A	297	L	H	HD23	LEU	V	53
R	H	CB	LEU	A	300	L	H	HB1	ALA	V	57
R	H	CG	LEU	A	300	L	H	HD12	LEU	V	20
R	H	CD1	LEU	A	300	L	H	HD13	LEU	V	20
R	H	CD1	LEU	A	300	L	H	HA	ALA	V	57
R	H	CD2	LEU	A	300	L	H	CD1	LEU	V	20
R	H	CD2	LEU	A	300	L	H	CD2	LEU	V	20
R	H	CD2	LEU	A	300	L	H	HD12	LEU	V	20
R	H	CD2	LEU	A	300	L	H	HD13	LEU	V	20
R	H	CD2	LEU	A	300	L	H	HD22	LEU	V	20
R	H	CD2	LEU	A	300	L	H	HD23	LEU	V	20
R	H	CD2	LEU	A	300	L	H	HA	ALA	V	57
R	H	CD2	LEU	A	300	L	H	HB1	ALA	V	57
R	H	CD2	LEU	A	300	L	H	HB3	ALA	V	57

- 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