IID

Q8NGY1_O95136.2 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	-	MET	A	1	L	H	PRO	V	138
R	-	MET	A	1	L	-	HIS	V	56
R	-	MET	A	1	L	H	LEU	V	61
R	H	PHE	A	121	L	H	PRO	V	79
R	H	ILE	A	128	L	H	PHE	V	28
R	H	ILE	A	128	L	-	ALA	V	86
R	-	LYS	A	136	L	H	GLU	V	22
R	-	LYS	A	136	L	H	LEU	V	25
R	-	TYR	A	140	L	H	LEU	V	25
R	H	ARG	A	147	L	H	LEU	V	25
R	H	LEU	A	150	L	H	LEU	V	36
R	H	LEU	A	151	L	H	PHE	V	28
R	H	LEU	A	151	L	H	LEU	V	32
R	H	ALA	A	154	L	H	LEU	V	32
R	H	ALA	A	154	L	H	LEU	V	36
R	H	LEU	A	157	L	H	LEU	V	36
R	H	LEU	A	157	L	H	LEU	V	39
R	H	LEU	A	157	L	H	THR	V	40
R	H	ILE	A	158	L	H	TYR	V	35
R	H	ILE	A	158	L	H	LEU	V	36
R	H	ILE	A	158	L	H	LEU	V	39
R	H	ILE	A	158	L	H	LEU	V	75
R	H	VAL	A	161	L	H	LEU	V	39
R	H	VAL	A	161	L	H	VAL	V	43
R	H	VAL	A	161	L	H	THR	V	71
R	H	VAL	A	161	L	H	LEU	V	75
R	H	LEU	A	162	L	H	LEU	V	75
R	-	LEU	A	165	L	H	PHE	V	68
R	-	LEU	A	165	L	H	THR	V	71
R	-	LEU	A	165	L	H	CYS	V	72
R	-	LEU	A	165	L	H	LEU	V	75
R	-	ILE	A	167	L	H	ARG	V	50
R	-	LEU	A	168	L	H	ILE	V	46
R	-	LEU	A	168	L	H	PHE	V	68
R	-	GLY	A	169	L	H	PHE	V	68
R	-	TRP	A	170	L	H	PHE	V	103
R	-	TRP	A	170	L	H	TRP	V	107
R	-	TRP	A	170	L	H	PHE	V	68
R	-	TRP	A	170	L	H	CYS	V	72
R	H	HIS	A	189	L	H	PHE	V	102
R	H	HIS	A	189	L	H	PHE	V	103
R	H	LEU	A	192	L	H	PHE	V	103
R	H	LEU	A	192	L	H	ALA	V	99
R	H	THR	A	196	L	H	GLY	V	96
R	H	ILE	A	197	L	H	LEU	V	75
R	H	ILE	A	197	L	H	GLY	V	76
R	H	ILE	A	200	L	H	ARG	V	80
R	H	ILE	A	200	L	-	ASP	V	89
R	H	ILE	A	200	L	S	ILE	V	92
R	H	LEU	A	203	L	-	ASP	V	89
R	H	ALA	A	204	L	H	SER	V	83
R	H	ALA	A	204	L	-	GLY	V	88
R	H	ALA	A	204	L	-	ASP	V	89
R	H	ILE	A	205	L	-	ASP	V	89
R	H	ALA	A	207	L	-	ASP	V	89
R	H	LEU	A	208	L	-	ALA	V	86
R	H	LEU	A	208	L	-	GLY	V	87
R	H	LEU	A	208	L	-	GLY	V	88
R	-	LEU	A	4	L	H	PHE	V	65
R	-	TYR	A	5	L	H	ARG	V	50

- 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

Q8NGY1_O95136.2 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	-	N	MET	A	1	L	H	HB3	PRO	V	138
R	-	CG	MET	A	1	L	-	HB3	HIS	V	56
R	-	CG	MET	A	1	L	H	HD13	LEU	V	61
R	-	SD	MET	A	1	L	-	CA	HIS	V	56
R	-	SD	MET	A	1	L	-	CB	HIS	V	56
R	-	SD	MET	A	1	L	-	CG	HIS	V	56
R	-	SD	MET	A	1	L	-	CD2	HIS	V	56
R	-	SD	MET	A	1	L	-	ND1	HIS	V	56
R	-	SD	MET	A	1	L	-	HA	HIS	V	56
R	-	SD	MET	A	1	L	-	HB3	HIS	V	56
R	-	SD	MET	A	1	L	H	HD13	LEU	V	61
R	-	CE	MET	A	1	L	-	CA	HIS	V	56
R	-	CE	MET	A	1	L	-	C	HIS	V	56
R	-	CE	MET	A	1	L	-	CB	HIS	V	56
R	-	CE	MET	A	1	L	-	O	HIS	V	56
R	-	CE	MET	A	1	L	-	HA	HIS	V	56
R	-	CE	MET	A	1	L	-	HB3	HIS	V	56
R	-	CE	MET	A	1	L	H	HB2	LEU	V	61
R	-	CE	MET	A	1	L	H	HD13	LEU	V	61
R	-	CE	MET	A	1	L	H	HD22	LEU	V	61
R	-	CD2	LEU	A	4	L	H	HZ	PHE	V	65
R	-	CD1	TYR	A	5	L	H	NH1	ARG	V	50
R	-	CD1	TYR	A	5	L	H	HH12	ARG	V	50
R	-	CE1	TYR	A	5	L	H	NE	ARG	V	50
R	-	CE1	TYR	A	5	L	H	NH1	ARG	V	50
R	-	CE1	TYR	A	5	L	H	NH2	ARG	V	50
R	-	CE1	TYR	A	5	L	H	CZ	ARG	V	50
R	-	CE1	TYR	A	5	L	H	HD2	ARG	V	50
R	-	CE1	TYR	A	5	L	H	HH11	ARG	V	50
R	-	CE1	TYR	A	5	L	H	HH12	ARG	V	50
R	-	CE1	TYR	A	5	L	H	HH21	ARG	V	50
R	-	CE1	TYR	A	5	L	H	HH22	ARG	V	50
R	-	CE2	TYR	A	5	L	H	NE	ARG	V	50
R	-	CE2	TYR	A	5	L	H	CZ	ARG	V	50
R	-	CE2	TYR	A	5	L	H	HD2	ARG	V	50
R	-	OH	TYR	A	5	L	H	CD	ARG	V	50
R	-	OH	TYR	A	5	L	H	NE	ARG	V	50
R	-	OH	TYR	A	5	L	H	NH1	ARG	V	50
R	-	OH	TYR	A	5	L	H	NH2	ARG	V	50
R	-	OH	TYR	A	5	L	H	CZ	ARG	V	50
R	-	OH	TYR	A	5	L	H	HD2	ARG	V	50
R	-	OH	TYR	A	5	L	H	HD3	ARG	V	50
R	-	OH	TYR	A	5	L	H	HE	ARG	V	50
R	-	OH	TYR	A	5	L	H	HH11	ARG	V	50
R	-	OH	TYR	A	5	L	H	HH12	ARG	V	50
R	-	OH	TYR	A	5	L	H	HH21	ARG	V	50
R	-	OH	TYR	A	5	L	H	HH22	ARG	V	50
R	-	CZ	TYR	A	5	L	H	CD	ARG	V	50
R	-	CZ	TYR	A	5	L	H	NE	ARG	V	50
R	-	CZ	TYR	A	5	L	H	NH1	ARG	V	50
R	-	CZ	TYR	A	5	L	H	NH2	ARG	V	50
R	-	CZ	TYR	A	5	L	H	CZ	ARG	V	50
R	-	CZ	TYR	A	5	L	H	HD2	ARG	V	50
R	-	CZ	TYR	A	5	L	H	HD3	ARG	V	50
R	-	CZ	TYR	A	5	L	H	HE	ARG	V	50
R	-	CZ	TYR	A	5	L	H	HH11	ARG	V	50
R	-	CZ	TYR	A	5	L	H	HH12	ARG	V	50
R	-	CZ	TYR	A	5	L	H	HH21	ARG	V	50
R	-	CZ	TYR	A	5	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	121	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	121	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	128	L	-	HB1	ALA	V	86
R	H	CG1	ILE	A	128	L	-	CB	ALA	V	86
R	H	CG1	ILE	A	128	L	-	O	ALA	V	86
R	H	CG1	ILE	A	128	L	-	HB1	ALA	V	86
R	H	CG1	ILE	A	128	L	-	HB2	ALA	V	86
R	H	CG1	ILE	A	128	L	-	HB3	ALA	V	86
R	H	CG2	ILE	A	128	L	-	HB1	ALA	V	86
R	H	CD1	ILE	A	128	L	H	HZ	PHE	V	28
R	H	CD1	ILE	A	128	L	-	CB	ALA	V	86
R	H	CD1	ILE	A	128	L	-	HB1	ALA	V	86
R	H	CD1	ILE	A	128	L	-	HB2	ALA	V	86
R	H	CD1	ILE	A	128	L	-	HB3	ALA	V	86
R	-	NZ	LYS	A	136	L	H	HA	GLU	V	22
R	-	NZ	LYS	A	136	L	H	HG2	GLU	V	22
R	-	NZ	LYS	A	136	L	H	HG3	GLU	V	22
R	-	NZ	LYS	A	136	L	H	HD22	LEU	V	25
R	-	OH	TYR	A	140	L	H	CD2	LEU	V	25
R	-	OH	TYR	A	140	L	H	HD13	LEU	V	25
R	-	OH	TYR	A	140	L	H	HD22	LEU	V	25
R	-	OH	TYR	A	140	L	H	HD23	LEU	V	25
R	H	NH1	ARG	A	147	L	H	HD13	LEU	V	25
R	H	NH1	ARG	A	147	L	H	HD23	LEU	V	25
R	H	O	LEU	A	150	L	H	HD12	LEU	V	36
R	H	O	LEU	A	150	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	151	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	151	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	151	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	32
R	H	N	ALA	A	154	L	H	HD12	LEU	V	36
R	H	N	ALA	A	154	L	H	HD13	LEU	V	36
R	H	N	ALA	A	154	L	H	HD23	LEU	V	36
R	H	CA	ALA	A	154	L	H	CD1	LEU	V	36
R	H	CA	ALA	A	154	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	154	L	H	HD12	LEU	V	36
R	H	CA	ALA	A	154	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	154	L	H	HD21	LEU	V	36
R	H	CA	ALA	A	154	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	154	L	H	HD23	LEU	V	36
R	H	C	ALA	A	154	L	H	CD2	LEU	V	36
R	H	C	ALA	A	154	L	H	HD22	LEU	V	36
R	H	C	ALA	A	154	L	H	HD23	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	32
R	H	CB	ALA	A	154	L	H	CG	LEU	V	36
R	H	CB	ALA	A	154	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	154	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	154	L	H	HG	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD11	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD21	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	154	L	H	HD23	LEU	V	36
R	H	O	ALA	A	154	L	H	CD2	LEU	V	36
R	H	O	ALA	A	154	L	H	HD21	LEU	V	36
R	H	O	ALA	A	154	L	H	HD22	LEU	V	36
R	H	O	ALA	A	154	L	H	HD23	LEU	V	36
R	H	C	LEU	A	157	L	H	CD2	LEU	V	39
R	H	C	LEU	A	157	L	H	HD21	LEU	V	39
R	H	C	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	157	L	H	HD21	LEU	V	39
R	H	O	LEU	A	157	L	H	CD2	LEU	V	39
R	H	O	LEU	A	157	L	H	HD21	LEU	V	39
R	H	O	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	157	L	H	CD2	LEU	V	39
R	H	CG	LEU	A	157	L	H	HG	LEU	V	39
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	157	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	157	L	H	OG1	THR	V	40
R	H	CG	LEU	A	157	L	H	HG1	THR	V	40
R	H	CD1	LEU	A	157	L	H	HG	LEU	V	39
R	H	CD1	LEU	A	157	L	H	HA	THR	V	40
R	H	CD2	LEU	A	157	L	H	O	LEU	V	36
R	H	CD2	LEU	A	157	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	157	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	39
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	157	L	H	N	THR	V	40
R	H	CD2	LEU	A	157	L	H	CB	THR	V	40
R	H	CD2	LEU	A	157	L	H	OG1	THR	V	40
R	H	CD2	LEU	A	157	L	H	H	THR	V	40
R	H	CD2	LEU	A	157	L	H	HA	THR	V	40
R	H	CD2	LEU	A	157	L	H	HG1	THR	V	40
R	H	N	ILE	A	158	L	H	CD2	LEU	V	39
R	H	N	ILE	A	158	L	H	HD21	LEU	V	39
R	H	N	ILE	A	158	L	H	HD22	LEU	V	39
R	H	CA	ILE	A	158	L	H	HH	TYR	V	35
R	H	CA	ILE	A	158	L	H	CD2	LEU	V	39
R	H	CA	ILE	A	158	L	H	HD21	LEU	V	39
R	H	CA	ILE	A	158	L	H	HD22	LEU	V	39
R	H	CA	ILE	A	158	L	H	HD23	LEU	V	39
R	H	C	ILE	A	158	L	H	HD22	LEU	V	39
R	H	CB	ILE	A	158	L	H	HE1	TYR	V	35
R	H	CB	ILE	A	158	L	H	HH	TYR	V	35
R	H	CB	ILE	A	158	L	H	HD22	LEU	V	39
R	H	CB	ILE	A	158	L	H	HD23	LEU	V	39
R	H	O	ILE	A	158	L	H	HD23	LEU	V	75
R	H	CG1	ILE	A	158	L	H	CE1	TYR	V	35
R	H	CG1	ILE	A	158	L	H	OH	TYR	V	35
R	H	CG1	ILE	A	158	L	H	CZ	TYR	V	35
R	H	CG1	ILE	A	158	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	158	L	H	HH	TYR	V	35
R	H	CG1	ILE	A	158	L	H	HD21	LEU	V	36
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	158	L	H	CD2	LEU	V	39
R	H	CG1	ILE	A	158	L	H	HD21	LEU	V	39
R	H	CG1	ILE	A	158	L	H	HD22	LEU	V	39
R	H	CG1	ILE	A	158	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	158	L	H	OH	TYR	V	35
R	H	CG2	ILE	A	158	L	H	HE1	TYR	V	35
R	H	CG2	ILE	A	158	L	H	HH	TYR	V	35
R	H	CG2	ILE	A	158	L	H	HD21	LEU	V	75
R	H	CG2	ILE	A	158	L	H	HD23	LEU	V	75
R	H	CD1	ILE	A	158	L	H	CD1	TYR	V	35
R	H	CD1	ILE	A	158	L	H	CE1	TYR	V	35
R	H	CD1	ILE	A	158	L	H	OH	TYR	V	35
R	H	CD1	ILE	A	158	L	H	CZ	TYR	V	35
R	H	CD1	ILE	A	158	L	H	HD1	TYR	V	35
R	H	CD1	ILE	A	158	L	H	HE1	TYR	V	35
R	H	CD1	ILE	A	158	L	H	HH	TYR	V	35
R	H	CD1	ILE	A	158	L	H	HD21	LEU	V	36
R	H	CD1	ILE	A	158	L	H	HD22	LEU	V	36
R	H	CA	VAL	A	161	L	H	HD13	LEU	V	39
R	H	C	VAL	A	161	L	H	HD12	LEU	V	75
R	H	CB	VAL	A	161	L	H	CD1	LEU	V	39
R	H	CB	VAL	A	161	L	H	CD2	LEU	V	39
R	H	CB	VAL	A	161	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	161	L	H	HD22	LEU	V	39
R	H	CB	VAL	A	161	L	H	HG23	VAL	V	43
R	H	CB	VAL	A	161	L	H	HD12	LEU	V	75
R	H	CB	VAL	A	161	L	H	HD23	LEU	V	75
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	39
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	161	L	H	HD22	LEU	V	39
R	H	CG1	VAL	A	161	L	H	CG2	THR	V	71
R	H	CG1	VAL	A	161	L	H	HG21	THR	V	71
R	H	CG1	VAL	A	161	L	H	HG22	THR	V	71
R	H	CG1	VAL	A	161	L	H	HG23	THR	V	71
R	H	CG1	VAL	A	161	L	H	CG	LEU	V	75
R	H	CG1	VAL	A	161	L	H	CD1	LEU	V	75
R	H	CG1	VAL	A	161	L	H	HD11	LEU	V	75
R	H	CG1	VAL	A	161	L	H	HD12	LEU	V	75
R	H	CG1	VAL	A	161	L	H	HD13	LEU	V	75
R	H	CG1	VAL	A	161	L	H	HD23	LEU	V	75
R	H	CG2	VAL	A	161	L	H	CG	LEU	V	39
R	H	CG2	VAL	A	161	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	161	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	161	L	H	HG	LEU	V	39
R	H	CG2	VAL	A	161	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	161	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	161	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	161	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	161	L	H	CG2	VAL	V	43
R	H	CG2	VAL	A	161	L	H	HG21	VAL	V	43
R	H	CG2	VAL	A	161	L	H	HG22	VAL	V	43
R	H	CG2	VAL	A	161	L	H	HG23	VAL	V	43
R	H	N	LEU	A	162	L	H	HD12	LEU	V	75
R	H	CA	LEU	A	162	L	H	HD13	LEU	V	75
R	H	CB	LEU	A	162	L	H	HD22	LEU	V	75
R	H	CG	LEU	A	162	L	H	CD2	LEU	V	75
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	75
R	H	CG	LEU	A	162	L	H	HD22	LEU	V	75
R	H	CG	LEU	A	162	L	H	HD23	LEU	V	75
R	H	CD1	LEU	A	162	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	162	L	H	CG	LEU	V	75
R	H	CD2	LEU	A	162	L	H	CD1	LEU	V	75
R	H	CD2	LEU	A	162	L	H	CD2	LEU	V	75
R	H	CD2	LEU	A	162	L	H	HB3	LEU	V	75
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	162	L	H	HD21	LEU	V	75
R	H	CD2	LEU	A	162	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	75
R	-	CA	LEU	A	165	L	H	HE2	PHE	V	68
R	-	C	LEU	A	165	L	H	HE2	PHE	V	68
R	-	CB	LEU	A	165	L	H	HE2	PHE	V	68
R	-	O	LEU	A	165	L	H	CE2	PHE	V	68
R	-	O	LEU	A	165	L	H	HE2	PHE	V	68
R	-	O	LEU	A	165	L	H	HZ	PHE	V	68
R	-	CG	LEU	A	165	L	H	HE2	PHE	V	68
R	-	CG	LEU	A	165	L	H	HD11	LEU	V	75
R	-	CG	LEU	A	165	L	H	HD12	LEU	V	75
R	-	CG	LEU	A	165	L	H	HD13	LEU	V	75
R	-	CD1	LEU	A	165	L	H	CD1	LEU	V	75
R	-	CD1	LEU	A	165	L	H	HD11	LEU	V	75
R	-	CD1	LEU	A	165	L	H	HD12	LEU	V	75
R	-	CD1	LEU	A	165	L	H	HD13	LEU	V	75
R	-	CD2	LEU	A	165	L	H	CE2	PHE	V	68
R	-	CD2	LEU	A	165	L	H	HD2	PHE	V	68
R	-	CD2	LEU	A	165	L	H	HE2	PHE	V	68
R	-	CD2	LEU	A	165	L	H	HG21	THR	V	71
R	-	CD2	LEU	A	165	L	H	HG23	THR	V	71
R	-	CD2	LEU	A	165	L	H	SG	CYS	V	72
R	-	CD2	LEU	A	165	L	H	HG	CYS	V	72
R	-	CD2	LEU	A	165	L	H	HD11	LEU	V	75
R	-	O	ILE	A	167	L	H	HH22	ARG	V	50
R	-	CA	LEU	A	168	L	H	HE2	PHE	V	68
R	-	C	LEU	A	168	L	H	CE2	PHE	V	68
R	-	C	LEU	A	168	L	H	HE2	PHE	V	68
R	-	CB	LEU	A	168	L	H	CD2	PHE	V	68
R	-	CB	LEU	A	168	L	H	CE2	PHE	V	68
R	-	CB	LEU	A	168	L	H	HD2	PHE	V	68
R	-	CB	LEU	A	168	L	H	HE2	PHE	V	68
R	-	O	LEU	A	168	L	H	CD2	PHE	V	68
R	-	O	LEU	A	168	L	H	CE2	PHE	V	68
R	-	O	LEU	A	168	L	H	HE2	PHE	V	68
R	-	CG	LEU	A	168	L	H	HG22	ILE	V	46
R	-	CG	LEU	A	168	L	H	HD2	PHE	V	68
R	-	CD1	LEU	A	168	L	H	HG22	ILE	V	46
R	-	CD1	LEU	A	168	L	H	HD13	ILE	V	46
R	-	CD1	LEU	A	168	L	H	HD2	PHE	V	68
R	-	CD2	LEU	A	168	L	H	CG2	ILE	V	46
R	-	CD2	LEU	A	168	L	H	HG21	ILE	V	46
R	-	CD2	LEU	A	168	L	H	HG22	ILE	V	46
R	-	CD2	LEU	A	168	L	H	HD13	ILE	V	46
R	-	C	GLY	A	169	L	H	HZ	PHE	V	68
R	-	N	TRP	A	170	L	H	CZ	PHE	V	68
R	-	N	TRP	A	170	L	H	HZ	PHE	V	68
R	-	CA	TRP	A	170	L	H	HZ	PHE	V	68
R	-	CB	TRP	A	170	L	H	CZ	PHE	V	68
R	-	CB	TRP	A	170	L	H	HZ	PHE	V	68
R	-	CG	TRP	A	170	L	H	HZ	PHE	V	68
R	-	CG	TRP	A	170	L	H	HZ2	TRP	V	107
R	-	CD2	TRP	A	170	L	H	HZ2	TRP	V	107
R	-	CE2	TRP	A	170	L	H	HZ2	TRP	V	107
R	-	CE3	TRP	A	170	L	H	SG	CYS	V	72
R	-	CE3	TRP	A	170	L	H	HB3	CYS	V	72
R	-	CE3	TRP	A	170	L	H	HZ2	TRP	V	107
R	-	NE1	TRP	A	170	L	H	HE1	PHE	V	103
R	-	NE1	TRP	A	170	L	H	HZ2	TRP	V	107
R	-	CH2	TRP	A	170	L	H	HB3	CYS	V	72
R	-	CH2	TRP	A	170	L	H	HZ2	TRP	V	107
R	-	CH2	TRP	A	170	L	H	HE1	TRP	V	107
R	-	CZ2	TRP	A	170	L	H	CD1	PHE	V	103
R	-	CZ2	TRP	A	170	L	H	CE1	PHE	V	103
R	-	CZ2	TRP	A	170	L	H	HD1	PHE	V	103
R	-	CZ2	TRP	A	170	L	H	HE1	PHE	V	103
R	-	CZ2	TRP	A	170	L	H	HZ2	TRP	V	107
R	-	CZ2	TRP	A	170	L	H	HE1	TRP	V	107
R	-	CZ3	TRP	A	170	L	H	SG	CYS	V	72
R	-	CZ3	TRP	A	170	L	H	HB3	CYS	V	72
R	-	CZ3	TRP	A	170	L	H	HZ2	TRP	V	107
R	-	CZ3	TRP	A	170	L	H	HE1	TRP	V	107
R	H	CA	HIS	A	189	L	H	CZ	PHE	V	103
R	H	CA	HIS	A	189	L	H	HZ	PHE	V	103
R	H	C	HIS	A	189	L	H	HZ	PHE	V	103
R	H	CB	HIS	A	189	L	H	CE1	PHE	V	103
R	H	CB	HIS	A	189	L	H	CZ	PHE	V	103
R	H	CB	HIS	A	189	L	H	HE1	PHE	V	103
R	H	CB	HIS	A	189	L	H	HZ	PHE	V	103
R	H	O	HIS	A	189	L	H	CZ	PHE	V	103
R	H	O	HIS	A	189	L	H	HE2	PHE	V	103
R	H	O	HIS	A	189	L	H	HZ	PHE	V	103
R	H	CG	HIS	A	189	L	H	CZ	PHE	V	103
R	H	CG	HIS	A	189	L	H	HE1	PHE	V	103
R	H	CG	HIS	A	189	L	H	HZ	PHE	V	103
R	H	ND1	HIS	A	189	L	H	HE1	PHE	V	102
R	H	ND1	HIS	A	189	L	H	CZ	PHE	V	103
R	H	ND1	HIS	A	189	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	192	L	H	HB1	ALA	V	99
R	H	CD2	LEU	A	192	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	192	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	196	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	197	L	H	O	LEU	V	75
R	H	CD1	ILE	A	197	L	H	HA2	GLY	V	76
R	H	CA	ILE	A	200	L	H	NH1	ARG	V	80
R	H	CA	ILE	A	200	L	H	HH11	ARG	V	80
R	H	CA	ILE	A	200	L	H	HH12	ARG	V	80
R	H	C	ILE	A	200	L	H	NH1	ARG	V	80
R	H	C	ILE	A	200	L	H	HH11	ARG	V	80
R	H	C	ILE	A	200	L	H	HH12	ARG	V	80
R	H	CB	ILE	A	200	L	H	CD	ARG	V	80
R	H	CB	ILE	A	200	L	H	NH1	ARG	V	80
R	H	CB	ILE	A	200	L	H	CZ	ARG	V	80
R	H	CB	ILE	A	200	L	H	HD3	ARG	V	80
R	H	CB	ILE	A	200	L	H	HH11	ARG	V	80
R	H	CB	ILE	A	200	L	H	HH12	ARG	V	80
R	H	O	ILE	A	200	L	H	NH1	ARG	V	80
R	H	O	ILE	A	200	L	H	HH11	ARG	V	80
R	H	O	ILE	A	200	L	H	HH12	ARG	V	80
R	H	O	ILE	A	200	L	-	HB3	ASP	V	89
R	H	CG1	ILE	A	200	L	H	NH1	ARG	V	80
R	H	CG1	ILE	A	200	L	H	CZ	ARG	V	80
R	H	CG1	ILE	A	200	L	H	HD3	ARG	V	80
R	H	CG1	ILE	A	200	L	H	HH11	ARG	V	80
R	H	CG1	ILE	A	200	L	H	HH12	ARG	V	80
R	H	CG2	ILE	A	200	L	H	CD	ARG	V	80
R	H	CG2	ILE	A	200	L	H	NE	ARG	V	80
R	H	CG2	ILE	A	200	L	H	NH1	ARG	V	80
R	H	CG2	ILE	A	200	L	H	NH2	ARG	V	80
R	H	CG2	ILE	A	200	L	H	CZ	ARG	V	80
R	H	CG2	ILE	A	200	L	H	HD2	ARG	V	80
R	H	CG2	ILE	A	200	L	H	HD3	ARG	V	80
R	H	CG2	ILE	A	200	L	H	HE	ARG	V	80
R	H	CG2	ILE	A	200	L	H	HH11	ARG	V	80
R	H	CG2	ILE	A	200	L	H	HH12	ARG	V	80
R	H	CD1	ILE	A	200	L	H	CD	ARG	V	80
R	H	CD1	ILE	A	200	L	H	NH1	ARG	V	80
R	H	CD1	ILE	A	200	L	H	HD3	ARG	V	80
R	H	CD1	ILE	A	200	L	H	HH11	ARG	V	80
R	H	CD1	ILE	A	200	L	S	HG13	ILE	V	92
R	H	CD1	ILE	A	200	L	S	HD12	ILE	V	92
R	H	CA	LEU	A	203	L	-	OD2	ASP	V	89
R	H	CA	LEU	A	203	L	-	HB2	ASP	V	89
R	H	CA	LEU	A	203	L	-	HB3	ASP	V	89
R	H	C	LEU	A	203	L	-	CB	ASP	V	89
R	H	C	LEU	A	203	L	-	CG	ASP	V	89
R	H	C	LEU	A	203	L	-	OD2	ASP	V	89
R	H	C	LEU	A	203	L	-	H	ASP	V	89
R	H	C	LEU	A	203	L	-	HB2	ASP	V	89
R	H	C	LEU	A	203	L	-	HB3	ASP	V	89
R	H	CB	LEU	A	203	L	-	CB	ASP	V	89
R	H	CB	LEU	A	203	L	-	CG	ASP	V	89
R	H	CB	LEU	A	203	L	-	OD2	ASP	V	89
R	H	CB	LEU	A	203	L	-	HB2	ASP	V	89
R	H	CB	LEU	A	203	L	-	HB3	ASP	V	89
R	H	O	LEU	A	203	L	-	CB	ASP	V	89
R	H	O	LEU	A	203	L	-	CG	ASP	V	89
R	H	O	LEU	A	203	L	-	OD2	ASP	V	89
R	H	O	LEU	A	203	L	-	H	ASP	V	89
R	H	O	LEU	A	203	L	-	HB2	ASP	V	89
R	H	O	LEU	A	203	L	-	HB3	ASP	V	89
R	H	CG	LEU	A	203	L	-	OD2	ASP	V	89
R	H	CD1	LEU	A	203	L	-	OD2	ASP	V	89
R	H	CD2	LEU	A	203	L	-	OD2	ASP	V	89
R	H	N	ALA	A	204	L	-	N	ASP	V	89
R	H	N	ALA	A	204	L	-	CA	ASP	V	89
R	H	N	ALA	A	204	L	-	CB	ASP	V	89
R	H	N	ALA	A	204	L	-	H	ASP	V	89
R	H	N	ALA	A	204	L	-	HB2	ASP	V	89
R	H	N	ALA	A	204	L	-	HB3	ASP	V	89
R	H	CA	ALA	A	204	L	-	CA	GLY	V	88
R	H	CA	ALA	A	204	L	-	C	GLY	V	88
R	H	CA	ALA	A	204	L	-	HA2	GLY	V	88
R	H	CA	ALA	A	204	L	-	HA3	GLY	V	88
R	H	CA	ALA	A	204	L	-	N	ASP	V	89
R	H	CA	ALA	A	204	L	-	CA	ASP	V	89
R	H	CA	ALA	A	204	L	-	CB	ASP	V	89
R	H	CA	ALA	A	204	L	-	H	ASP	V	89
R	H	CA	ALA	A	204	L	-	HB2	ASP	V	89
R	H	CA	ALA	A	204	L	-	HB3	ASP	V	89
R	H	C	ALA	A	204	L	-	CA	GLY	V	88
R	H	C	ALA	A	204	L	-	HA2	GLY	V	88
R	H	C	ALA	A	204	L	-	HA3	GLY	V	88
R	H	C	ALA	A	204	L	-	N	ASP	V	89
R	H	C	ALA	A	204	L	-	H	ASP	V	89
R	H	C	ALA	A	204	L	-	HB2	ASP	V	89
R	H	CB	ALA	A	204	L	H	HB2	SER	V	83
R	H	CB	ALA	A	204	L	-	CA	GLY	V	88
R	H	CB	ALA	A	204	L	-	C	GLY	V	88
R	H	CB	ALA	A	204	L	-	HA2	GLY	V	88
R	H	CB	ALA	A	204	L	-	HA3	GLY	V	88
R	H	CB	ALA	A	204	L	-	N	ASP	V	89
R	H	CB	ALA	A	204	L	-	H	ASP	V	89
R	H	CB	ALA	A	204	L	-	HB3	ASP	V	89
R	H	O	ALA	A	204	L	-	CA	GLY	V	88
R	H	O	ALA	A	204	L	-	C	GLY	V	88
R	H	O	ALA	A	204	L	-	HA2	GLY	V	88
R	H	O	ALA	A	204	L	-	HA3	GLY	V	88
R	H	O	ALA	A	204	L	-	N	ASP	V	89
R	H	O	ALA	A	204	L	-	H	ASP	V	89
R	H	N	ILE	A	205	L	-	H	ASP	V	89
R	H	N	ALA	A	207	L	-	HB2	ASP	V	89
R	H	CA	ALA	A	207	L	-	HB2	ASP	V	89
R	H	CB	ALA	A	207	L	-	N	ASP	V	89
R	H	CB	ALA	A	207	L	-	CA	ASP	V	89
R	H	CB	ALA	A	207	L	-	CB	ASP	V	89
R	H	CB	ALA	A	207	L	-	H	ASP	V	89
R	H	CB	ALA	A	207	L	-	HA	ASP	V	89
R	H	CB	ALA	A	207	L	-	HB2	ASP	V	89
R	H	N	LEU	A	208	L	-	HA2	GLY	V	88
R	H	CG	LEU	A	208	L	-	C	GLY	V	87
R	H	CG	LEU	A	208	L	-	O	GLY	V	87
R	H	CG	LEU	A	208	L	-	N	GLY	V	88
R	H	CG	LEU	A	208	L	-	CA	GLY	V	88
R	H	CG	LEU	A	208	L	-	HA2	GLY	V	88
R	H	CD1	LEU	A	208	L	-	O	ALA	V	86
R	H	CD1	LEU	A	208	L	-	HA2	GLY	V	88
R	H	CD2	LEU	A	208	L	-	O	ALA	V	86
R	H	CD2	LEU	A	208	L	-	CA	GLY	V	87
R	H	CD2	LEU	A	208	L	-	C	GLY	V	87
R	H	CD2	LEU	A	208	L	-	O	GLY	V	87
R	H	CD2	LEU	A	208	L	-	HA3	GLY	V	87
R	H	CD2	LEU	A	208	L	-	N	GLY	V	88
R	H	CD2	LEU	A	208	L	-	HA2	GLY	V	88

- 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