IID

Q8NGA6_P04201.1 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	ALA	A	192	L	H	TRP	V	50
R	H	ILE	A	193	L	H	TRP	V	50
R	H	PHE	A	196	L	H	LEU	V	43
R	H	PHE	A	196	L	H	MET	V	46
R	H	LEU	A	197	L	H	LYS	V	309
R	H	LEU	A	197	L	H	LEU	V	43
R	H	LEU	A	197	L	H	MET	V	46
R	H	LEU	A	197	L	H	ALA	V	47
R	H	LEU	A	197	L	H	TRP	V	50
R	H	VAL	A	198	L	H	LYS	V	309
R	H	THR	A	200	L	H	LEU	V	43
R	H	PRO	A	201	L	H	LEU	V	40
R	H	PRO	A	201	L	H	LEU	V	43
R	H	LEU	A	204	L	H	LEU	V	36
R	H	LEU	A	204	L	H	LEU	V	39
R	H	LEU	A	204	L	H	LEU	V	40
R	H	LEU	A	204	L	H	LEU	V	43
R	H	VAL	A	205	L	H	LEU	V	40
R	H	SER	A	207	L	H	LEU	V	36
R	H	THR	A	208	L	H	LEU	V	33
R	H	THR	A	208	L	H	LEU	V	36
R	H	VAL	A	211	L	H	LEU	V	29
R	H	VAL	A	211	L	H	LEU	V	32
R	H	VAL	A	211	L	H	LEU	V	33
R	H	VAL	A	211	L	H	LEU	V	36
R	H	VAL	A	212	L	H	LEU	V	33
R	H	ARG	A	215	L	H	LEU	V	29
R	H	ARG	A	215	L	H	LEU	V	30
R	H	ARG	A	215	L	H	LEU	V	33
R	H	TYR	A	227	L	H	LEU	V	32
R	H	MET	A	231	L	H	LEU	V	32
R	H	MET	A	231	L	H	LEU	V	36
R	H	ILE	A	235	L	H	LEU	V	32
R	H	ILE	A	235	L	H	TYR	V	35
R	H	ILE	A	235	L	H	PRO	V	79
R	H	ILE	A	235	L	H	LEU	V	82
R	H	LEU	A	238	L	H	TYR	V	35
R	H	LEU	A	238	L	H	LEU	V	39
R	H	LEU	A	238	L	H	VAL	V	75
R	H	ILE	A	239	L	H	VAL	V	75
R	H	ILE	A	239	L	H	PRO	V	79
R	H	ILE	A	239	L	H	ARG	V	80
R	H	PRO	A	243	L	H	LEU	V	72
R	H	PRO	A	243	L	H	VAL	V	75
R	H	MET	A	244	L	H	PHE	V	103
R	H	LEU	A	246	L	H	ILE	V	68
R	H	LEU	A	246	L	H	LEU	V	72
R	H	LEU	A	247	L	H	TRP	V	149
R	H	LEU	A	250	L	H	ILE	V	68
R	-	TYR	A	254	L	H	THR	V	142
R	-	TYR	A	254	L	H	GLY	V	146
R	H	THR	A	257	L	H	ALA	V	150
R	H	THR	A	257	L	H	LEU	V	153
R	-	PHE	A	258	L	H	TRP	V	149
R	-	PHE	A	258	L	H	LEU	V	153
R	H	LEU	A	261	L	H	PHE	V	102
R	H	LEU	A	261	L	H	PHE	V	103
R	H	ILE	A	264	L	H	PHE	V	103
R	H	PHE	A	268	L	H	PHE	V	103
R	H	ILE	A	34	L	H	LEU	V	95

- 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

Q8NGA6_P04201.1 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	CG2	ILE	A	34	L	H	HD23	LEU	V	95
R	H	C	ALA	A	192	L	H	HZ3	TRP	V	50
R	H	CB	ALA	A	192	L	H	HH2	TRP	V	50
R	H	O	ALA	A	192	L	H	HZ3	TRP	V	50
R	H	N	ILE	A	193	L	H	HZ3	TRP	V	50
R	H	CA	ILE	A	193	L	H	HZ3	TRP	V	50
R	H	CG1	ILE	A	193	L	H	CE3	TRP	V	50
R	H	CG1	ILE	A	193	L	H	HE3	TRP	V	50
R	H	CA	PHE	A	196	L	H	CD2	LEU	V	43
R	H	CA	PHE	A	196	L	H	HD22	LEU	V	43
R	H	CA	PHE	A	196	L	H	HD23	LEU	V	43
R	H	C	PHE	A	196	L	H	CD2	LEU	V	43
R	H	C	PHE	A	196	L	H	HD21	LEU	V	43
R	H	C	PHE	A	196	L	H	HD22	LEU	V	43
R	H	C	PHE	A	196	L	H	HD23	LEU	V	43
R	H	CB	PHE	A	196	L	H	CD2	LEU	V	43
R	H	CB	PHE	A	196	L	H	HD21	LEU	V	43
R	H	CB	PHE	A	196	L	H	HD22	LEU	V	43
R	H	CB	PHE	A	196	L	H	HD23	LEU	V	43
R	H	CB	PHE	A	196	L	H	HE3	MET	V	46
R	H	O	PHE	A	196	L	H	CB	LEU	V	43
R	H	O	PHE	A	196	L	H	CG	LEU	V	43
R	H	O	PHE	A	196	L	H	CD1	LEU	V	43
R	H	O	PHE	A	196	L	H	CD2	LEU	V	43
R	H	O	PHE	A	196	L	H	HA	LEU	V	43
R	H	O	PHE	A	196	L	H	HB3	LEU	V	43
R	H	O	PHE	A	196	L	H	HD13	LEU	V	43
R	H	O	PHE	A	196	L	H	HD21	LEU	V	43
R	H	O	PHE	A	196	L	H	HD22	LEU	V	43
R	H	O	PHE	A	196	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	196	L	H	HD23	LEU	V	43
R	H	N	LEU	A	197	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	197	L	H	HB2	ALA	V	47
R	H	CA	LEU	A	197	L	H	HZ3	LYS	V	309
R	H	C	LEU	A	197	L	H	NZ	LYS	V	309
R	H	C	LEU	A	197	L	H	HZ1	LYS	V	309
R	H	C	LEU	A	197	L	H	HZ2	LYS	V	309
R	H	C	LEU	A	197	L	H	HZ3	LYS	V	309
R	H	CB	LEU	A	197	L	H	CA	ALA	V	47
R	H	CB	LEU	A	197	L	H	CB	ALA	V	47
R	H	CB	LEU	A	197	L	H	HA	ALA	V	47
R	H	CB	LEU	A	197	L	H	HB1	ALA	V	47
R	H	CB	LEU	A	197	L	H	HB2	ALA	V	47
R	H	CB	LEU	A	197	L	H	HE3	TRP	V	50
R	H	CB	LEU	A	197	L	H	NZ	LYS	V	309
R	H	CB	LEU	A	197	L	H	HZ1	LYS	V	309
R	H	CB	LEU	A	197	L	H	HZ3	LYS	V	309
R	H	O	LEU	A	197	L	H	HB2	ALA	V	47
R	H	O	LEU	A	197	L	H	NZ	LYS	V	309
R	H	O	LEU	A	197	L	H	HZ1	LYS	V	309
R	H	O	LEU	A	197	L	H	HZ2	LYS	V	309
R	H	O	LEU	A	197	L	H	HZ3	LYS	V	309
R	H	CG	LEU	A	197	L	H	N	ALA	V	47
R	H	CG	LEU	A	197	L	H	CA	ALA	V	47
R	H	CG	LEU	A	197	L	H	CB	ALA	V	47
R	H	CG	LEU	A	197	L	H	H	ALA	V	47
R	H	CG	LEU	A	197	L	H	HA	ALA	V	47
R	H	CG	LEU	A	197	L	H	HB1	ALA	V	47
R	H	CG	LEU	A	197	L	H	HB2	ALA	V	47
R	H	CG	LEU	A	197	L	H	CE3	TRP	V	50
R	H	CG	LEU	A	197	L	H	CZ3	TRP	V	50
R	H	CG	LEU	A	197	L	H	HE3	TRP	V	50
R	H	CG	LEU	A	197	L	H	HZ3	TRP	V	50
R	H	CD1	LEU	A	197	L	H	C	MET	V	46
R	H	CD1	LEU	A	197	L	H	O	MET	V	46
R	H	CD1	LEU	A	197	L	H	N	ALA	V	47
R	H	CD1	LEU	A	197	L	H	CA	ALA	V	47
R	H	CD1	LEU	A	197	L	H	C	ALA	V	47
R	H	CD1	LEU	A	197	L	H	CB	ALA	V	47
R	H	CD1	LEU	A	197	L	H	HA	ALA	V	47
R	H	CD1	LEU	A	197	L	H	HB1	ALA	V	47
R	H	CD1	LEU	A	197	L	H	HB2	ALA	V	47
R	H	CD1	LEU	A	197	L	H	CD2	TRP	V	50
R	H	CD1	LEU	A	197	L	H	CE3	TRP	V	50
R	H	CD1	LEU	A	197	L	H	CZ3	TRP	V	50
R	H	CD1	LEU	A	197	L	H	HB2	TRP	V	50
R	H	CD1	LEU	A	197	L	H	HE3	TRP	V	50
R	H	CD1	LEU	A	197	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	197	L	H	O	LEU	V	43
R	H	CD2	LEU	A	197	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	197	L	H	C	MET	V	46
R	H	CD2	LEU	A	197	L	H	CB	MET	V	46
R	H	CD2	LEU	A	197	L	H	HB2	MET	V	46
R	H	CD2	LEU	A	197	L	H	HB3	MET	V	46
R	H	CD2	LEU	A	197	L	H	N	ALA	V	47
R	H	CD2	LEU	A	197	L	H	CA	ALA	V	47
R	H	CD2	LEU	A	197	L	H	CB	ALA	V	47
R	H	CD2	LEU	A	197	L	H	H	ALA	V	47
R	H	CD2	LEU	A	197	L	H	HA	ALA	V	47
R	H	CD2	LEU	A	197	L	H	HB1	ALA	V	47
R	H	CD2	LEU	A	197	L	H	HB2	ALA	V	47
R	H	CD2	LEU	A	197	L	H	HB3	ALA	V	47
R	H	CD2	LEU	A	197	L	H	CE3	TRP	V	50
R	H	CD2	LEU	A	197	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	197	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	197	L	H	HZ3	TRP	V	50
R	H	N	VAL	A	198	L	H	HZ2	LYS	V	309
R	H	N	VAL	A	198	L	H	HZ3	LYS	V	309
R	H	CA	VAL	A	198	L	H	HZ2	LYS	V	309
R	H	CB	VAL	A	198	L	H	HZ2	LYS	V	309
R	H	CG1	VAL	A	198	L	H	HZ2	LYS	V	309
R	H	CG2	VAL	A	198	L	H	NZ	LYS	V	309
R	H	CG2	VAL	A	198	L	H	HZ1	LYS	V	309
R	H	CG2	VAL	A	198	L	H	HZ2	LYS	V	309
R	H	CA	THR	A	200	L	H	HD13	LEU	V	43
R	H	C	THR	A	200	L	H	CD1	LEU	V	43
R	H	C	THR	A	200	L	H	HD12	LEU	V	43
R	H	C	THR	A	200	L	H	HD13	LEU	V	43
R	H	CB	THR	A	200	L	H	CD1	LEU	V	43
R	H	CB	THR	A	200	L	H	HD12	LEU	V	43
R	H	CB	THR	A	200	L	H	HD13	LEU	V	43
R	H	CB	THR	A	200	L	H	HD22	LEU	V	43
R	H	CB	THR	A	200	L	H	HD23	LEU	V	43
R	H	O	THR	A	200	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	200	L	H	CD1	LEU	V	43
R	H	CG2	THR	A	200	L	H	HD11	LEU	V	43
R	H	CG2	THR	A	200	L	H	HD12	LEU	V	43
R	H	CG2	THR	A	200	L	H	HD13	LEU	V	43
R	H	CG2	THR	A	200	L	H	HD23	LEU	V	43
R	H	N	PRO	A	201	L	H	CD1	LEU	V	43
R	H	N	PRO	A	201	L	H	HD11	LEU	V	43
R	H	N	PRO	A	201	L	H	HD12	LEU	V	43
R	H	N	PRO	A	201	L	H	HD13	LEU	V	43
R	H	CA	PRO	A	201	L	H	HD11	LEU	V	40
R	H	CA	PRO	A	201	L	H	HD12	LEU	V	40
R	H	CA	PRO	A	201	L	H	CD1	LEU	V	43
R	H	CA	PRO	A	201	L	H	HD11	LEU	V	43
R	H	CA	PRO	A	201	L	H	HD13	LEU	V	43
R	H	C	PRO	A	201	L	H	HD12	LEU	V	40
R	H	CB	PRO	A	201	L	H	CD1	LEU	V	40
R	H	CB	PRO	A	201	L	H	HD11	LEU	V	40
R	H	CB	PRO	A	201	L	H	HD12	LEU	V	40
R	H	CB	PRO	A	201	L	H	HD13	LEU	V	40
R	H	CB	PRO	A	201	L	H	HB2	LEU	V	43
R	H	CB	PRO	A	201	L	H	HB3	LEU	V	43
R	H	CB	PRO	A	201	L	H	HD11	LEU	V	43
R	H	CB	PRO	A	201	L	H	HD13	LEU	V	43
R	H	O	PRO	A	201	L	H	CD1	LEU	V	40
R	H	O	PRO	A	201	L	H	HD12	LEU	V	40
R	H	CG	PRO	A	201	L	H	CB	LEU	V	43
R	H	CG	PRO	A	201	L	H	CG	LEU	V	43
R	H	CG	PRO	A	201	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	201	L	H	HB2	LEU	V	43
R	H	CG	PRO	A	201	L	H	HB3	LEU	V	43
R	H	CG	PRO	A	201	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	201	L	H	HD13	LEU	V	43
R	H	CG	PRO	A	201	L	H	HD22	LEU	V	43
R	H	CD	PRO	A	201	L	H	CD1	LEU	V	43
R	H	CD	PRO	A	201	L	H	HB3	LEU	V	43
R	H	CD	PRO	A	201	L	H	HD13	LEU	V	43
R	H	CD	PRO	A	201	L	H	HD22	LEU	V	43
R	H	CA	LEU	A	204	L	H	HD23	LEU	V	36
R	H	C	LEU	A	204	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	204	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	204	L	H	HB2	LEU	V	40
R	H	CB	LEU	A	204	L	H	HD12	LEU	V	40
R	H	O	LEU	A	204	L	H	HB3	LEU	V	36
R	H	O	LEU	A	204	L	H	HD13	LEU	V	36
R	H	O	LEU	A	204	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	204	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	204	L	H	HB2	LEU	V	39
R	H	CG	LEU	A	204	L	H	HB3	LEU	V	39
R	H	CG	LEU	A	204	L	H	HD12	LEU	V	39
R	H	CG	LEU	A	204	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	204	L	H	C	LEU	V	39
R	H	CD1	LEU	A	204	L	H	CB	LEU	V	39
R	H	CD1	LEU	A	204	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	204	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	204	L	H	HB2	LEU	V	39
R	H	CD1	LEU	A	204	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	204	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	204	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	204	L	H	N	LEU	V	40
R	H	CD1	LEU	A	204	L	H	H	LEU	V	40
R	H	CD1	LEU	A	204	L	H	HA	LEU	V	40
R	H	CD1	LEU	A	204	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	204	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	204	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	204	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	204	L	H	HA	LEU	V	36
R	H	CD2	LEU	A	204	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	204	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	204	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	204	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	204	L	H	HB2	LEU	V	39
R	H	CD2	LEU	A	204	L	H	HB3	LEU	V	39
R	H	CD2	LEU	A	204	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	204	L	H	HD13	LEU	V	39
R	H	N	VAL	A	205	L	H	HD12	LEU	V	40
R	H	N	VAL	A	205	L	H	HD23	LEU	V	40
R	H	CA	VAL	A	205	L	H	HD12	LEU	V	40
R	H	CA	VAL	A	205	L	H	HD23	LEU	V	40
R	H	CB	VAL	A	205	L	H	HD12	LEU	V	40
R	H	CB	VAL	A	205	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	205	L	H	HD22	LEU	V	40
R	H	CB	VAL	A	205	L	H	HD23	LEU	V	40
R	H	CG2	VAL	A	205	L	H	CG	LEU	V	40
R	H	CG2	VAL	A	205	L	H	CD1	LEU	V	40
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HD11	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HD12	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HD13	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HD21	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	40
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	40
R	H	C	SER	A	207	L	H	HD13	LEU	V	36
R	H	CB	SER	A	207	L	H	HD13	LEU	V	36
R	H	O	SER	A	207	L	H	HD13	LEU	V	36
R	H	N	THR	A	208	L	H	HD13	LEU	V	36
R	H	CA	THR	A	208	L	H	HD11	LEU	V	36
R	H	CA	THR	A	208	L	H	HD13	LEU	V	36
R	H	CB	THR	A	208	L	H	HB3	LEU	V	36
R	H	CB	THR	A	208	L	H	HD13	LEU	V	36
R	H	CG2	THR	A	208	L	H	CD1	LEU	V	33
R	H	CG2	THR	A	208	L	H	HD11	LEU	V	33
R	H	CG2	THR	A	208	L	H	HD12	LEU	V	33
R	H	CG2	THR	A	208	L	H	HD13	LEU	V	33
R	H	OG1	THR	A	208	L	H	CB	LEU	V	36
R	H	OG1	THR	A	208	L	H	CG	LEU	V	36
R	H	OG1	THR	A	208	L	H	CD1	LEU	V	36
R	H	OG1	THR	A	208	L	H	HB2	LEU	V	36
R	H	OG1	THR	A	208	L	H	HB3	LEU	V	36
R	H	OG1	THR	A	208	L	H	HD11	LEU	V	36
R	H	OG1	THR	A	208	L	H	HD13	LEU	V	36
R	H	OG1	THR	A	208	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	211	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	211	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	211	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	211	L	H	HD11	LEU	V	36
R	H	CG2	VAL	A	212	L	H	HD12	LEU	V	33
R	H	CG2	VAL	A	212	L	H	HD13	LEU	V	33
R	H	CG	ARG	A	215	L	H	HD13	LEU	V	29
R	H	CG	ARG	A	215	L	H	HD22	LEU	V	29
R	H	CD	ARG	A	215	L	H	HB2	LEU	V	29
R	H	CD	ARG	A	215	L	H	HD13	LEU	V	29
R	H	CD	ARG	A	215	L	H	HD22	LEU	V	29
R	H	NE	ARG	A	215	L	H	CD1	LEU	V	29
R	H	NE	ARG	A	215	L	H	HB2	LEU	V	29
R	H	NE	ARG	A	215	L	H	HD13	LEU	V	29
R	H	NH1	ARG	A	215	L	H	CB	LEU	V	29
R	H	NH1	ARG	A	215	L	H	HB2	LEU	V	29
R	H	NH1	ARG	A	215	L	H	HB3	LEU	V	29
R	H	NH1	ARG	A	215	L	H	HA	LEU	V	30
R	H	NH1	ARG	A	215	L	H	HD23	LEU	V	33
R	H	NH2	ARG	A	215	L	H	HB2	LEU	V	29
R	H	NH2	ARG	A	215	L	H	HD13	LEU	V	29
R	H	CZ	ARG	A	215	L	H	HB2	LEU	V	29
R	H	CZ	ARG	A	215	L	H	HB3	LEU	V	29
R	H	CZ	ARG	A	215	L	H	HD13	LEU	V	29
R	H	OH	TYR	A	227	L	H	HD23	LEU	V	32
R	H	CG	MET	A	231	L	H	HD23	LEU	V	32
R	H	SD	MET	A	231	L	H	HD12	LEU	V	32
R	H	SD	MET	A	231	L	H	HD23	LEU	V	32
R	H	SD	MET	A	231	L	H	HD12	LEU	V	36
R	H	CE	MET	A	231	L	H	HD23	LEU	V	32
R	H	CE	MET	A	231	L	H	HD12	LEU	V	36
R	H	CA	ILE	A	235	L	H	HE1	TYR	V	35
R	H	CA	ILE	A	235	L	H	HB3	PRO	V	79
R	H	C	ILE	A	235	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	235	L	H	HB3	PRO	V	79
R	H	O	ILE	A	235	L	H	CB	PRO	V	79
R	H	O	ILE	A	235	L	H	CG	PRO	V	79
R	H	O	ILE	A	235	L	H	HB3	PRO	V	79
R	H	O	ILE	A	235	L	H	HG2	PRO	V	79
R	H	O	ILE	A	235	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	235	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	235	L	H	HD13	LEU	V	32
R	H	CG1	ILE	A	235	L	H	HE1	TYR	V	35
R	H	CG1	ILE	A	235	L	H	HD11	LEU	V	82
R	H	CG1	ILE	A	235	L	H	HD12	LEU	V	82
R	H	CG2	ILE	A	235	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	235	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	235	L	H	O	PRO	V	79
R	H	CG2	ILE	A	235	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	235	L	H	HA	PRO	V	79
R	H	CG2	ILE	A	235	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	235	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	235	L	H	HD11	LEU	V	82
R	H	CD1	ILE	A	235	L	H	CD1	LEU	V	32
R	H	CD1	ILE	A	235	L	H	HD11	LEU	V	32
R	H	CD1	ILE	A	235	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	235	L	H	HD13	LEU	V	32
R	H	CD1	ILE	A	235	L	H	CD1	LEU	V	82
R	H	CD1	ILE	A	235	L	H	HB3	LEU	V	82
R	H	CD1	ILE	A	235	L	H	HD11	LEU	V	82
R	H	CD1	ILE	A	235	L	H	HD12	LEU	V	82
R	H	CA	LEU	A	238	L	H	HH	TYR	V	35
R	H	CA	LEU	A	238	L	H	HG12	VAL	V	75
R	H	CA	LEU	A	238	L	H	HG23	VAL	V	75
R	H	C	LEU	A	238	L	H	HH	TYR	V	35
R	H	C	LEU	A	238	L	H	CG1	VAL	V	75
R	H	C	LEU	A	238	L	H	CG2	VAL	V	75
R	H	C	LEU	A	238	L	H	HG11	VAL	V	75
R	H	C	LEU	A	238	L	H	HG12	VAL	V	75
R	H	C	LEU	A	238	L	H	HG13	VAL	V	75
R	H	C	LEU	A	238	L	H	HG22	VAL	V	75
R	H	C	LEU	A	238	L	H	HG23	VAL	V	75
R	H	CB	LEU	A	238	L	H	OH	TYR	V	35
R	H	CB	LEU	A	238	L	H	HH	TYR	V	35
R	H	CB	LEU	A	238	L	H	HD11	LEU	V	39
R	H	CB	LEU	A	238	L	H	HG23	VAL	V	75
R	H	O	LEU	A	238	L	H	CB	VAL	V	75
R	H	O	LEU	A	238	L	H	CG1	VAL	V	75
R	H	O	LEU	A	238	L	H	CG2	VAL	V	75
R	H	O	LEU	A	238	L	H	HB	VAL	V	75
R	H	O	LEU	A	238	L	H	HG11	VAL	V	75
R	H	O	LEU	A	238	L	H	HG12	VAL	V	75
R	H	O	LEU	A	238	L	H	HG13	VAL	V	75
R	H	O	LEU	A	238	L	H	HG22	VAL	V	75
R	H	O	LEU	A	238	L	H	HG23	VAL	V	75
R	H	CG	LEU	A	238	L	H	OH	TYR	V	35
R	H	CG	LEU	A	238	L	H	HH	TYR	V	35
R	H	CG	LEU	A	238	L	H	HD11	LEU	V	39
R	H	CG	LEU	A	238	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	238	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	238	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	238	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	238	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	238	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	238	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	238	L	H	HD11	LEU	V	39
R	H	CD1	LEU	A	238	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	238	L	H	HD13	LEU	V	39
R	H	CD2	LEU	A	238	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	238	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	238	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	238	L	H	HD12	LEU	V	39
R	H	N	ILE	A	239	L	H	CG1	VAL	V	75
R	H	N	ILE	A	239	L	H	HG11	VAL	V	75
R	H	N	ILE	A	239	L	H	HG12	VAL	V	75
R	H	N	ILE	A	239	L	H	HG13	VAL	V	75
R	H	N	ILE	A	239	L	H	HG3	PRO	V	79
R	H	CA	ILE	A	239	L	H	O	VAL	V	75
R	H	CA	ILE	A	239	L	H	CG1	VAL	V	75
R	H	CA	ILE	A	239	L	H	HG11	VAL	V	75
R	H	CA	ILE	A	239	L	H	HG12	VAL	V	75
R	H	CA	ILE	A	239	L	H	HG13	VAL	V	75
R	H	CA	ILE	A	239	L	H	HG3	PRO	V	79
R	H	C	ILE	A	239	L	H	CG1	VAL	V	75
R	H	C	ILE	A	239	L	H	HG11	VAL	V	75
R	H	C	ILE	A	239	L	H	HG12	VAL	V	75
R	H	C	ILE	A	239	L	H	HG13	VAL	V	75
R	H	CB	ILE	A	239	L	H	O	VAL	V	75
R	H	CB	ILE	A	239	L	H	HG11	VAL	V	75
R	H	CB	ILE	A	239	L	H	HG12	VAL	V	75
R	H	CB	ILE	A	239	L	H	CB	PRO	V	79
R	H	CB	ILE	A	239	L	H	CG	PRO	V	79
R	H	CB	ILE	A	239	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	239	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	239	L	H	HG2	PRO	V	79
R	H	CB	ILE	A	239	L	H	HG3	PRO	V	79
R	H	O	ILE	A	239	L	H	CG1	VAL	V	75
R	H	O	ILE	A	239	L	H	HG11	VAL	V	75
R	H	O	ILE	A	239	L	H	HG12	VAL	V	75
R	H	O	ILE	A	239	L	H	HG13	VAL	V	75
R	H	CG1	ILE	A	239	L	H	O	VAL	V	75
R	H	CG1	ILE	A	239	L	H	HA	VAL	V	75
R	H	CG1	ILE	A	239	L	H	HG12	VAL	V	75
R	H	CG1	ILE	A	239	L	H	N	PRO	V	79
R	H	CG1	ILE	A	239	L	H	CA	PRO	V	79
R	H	CG1	ILE	A	239	L	H	CB	PRO	V	79
R	H	CG1	ILE	A	239	L	H	CG	PRO	V	79
R	H	CG1	ILE	A	239	L	H	CD	PRO	V	79
R	H	CG1	ILE	A	239	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	239	L	H	HB3	PRO	V	79
R	H	CG1	ILE	A	239	L	H	HG2	PRO	V	79
R	H	CG1	ILE	A	239	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	239	L	H	HD2	PRO	V	79
R	H	CG1	ILE	A	239	L	H	HD3	PRO	V	79
R	H	CG2	ILE	A	239	L	H	O	VAL	V	75
R	H	CG2	ILE	A	239	L	H	HG11	VAL	V	75
R	H	CG2	ILE	A	239	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	239	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	239	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	239	L	H	N	PRO	V	79
R	H	CD1	ILE	A	239	L	H	CA	PRO	V	79
R	H	CD1	ILE	A	239	L	H	C	PRO	V	79
R	H	CD1	ILE	A	239	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	239	L	H	O	PRO	V	79
R	H	CD1	ILE	A	239	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	239	L	H	CD	PRO	V	79
R	H	CD1	ILE	A	239	L	H	HA	PRO	V	79
R	H	CD1	ILE	A	239	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	239	L	H	HB3	PRO	V	79
R	H	CD1	ILE	A	239	L	H	HG2	PRO	V	79
R	H	CD1	ILE	A	239	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	239	L	H	HD2	PRO	V	79
R	H	CD1	ILE	A	239	L	H	HD3	PRO	V	79
R	H	CD1	ILE	A	239	L	H	N	ARG	V	80
R	H	CD1	ILE	A	239	L	H	H	ARG	V	80
R	H	N	PRO	A	243	L	H	HG13	VAL	V	75
R	H	CA	PRO	A	243	L	H	CD2	LEU	V	72
R	H	CA	PRO	A	243	L	H	HD21	LEU	V	72
R	H	CA	PRO	A	243	L	H	HD22	LEU	V	72
R	H	CA	PRO	A	243	L	H	HD23	LEU	V	72
R	H	C	PRO	A	243	L	H	HD22	LEU	V	72
R	H	C	PRO	A	243	L	H	HD23	LEU	V	72
R	H	CB	PRO	A	243	L	H	CD2	LEU	V	72
R	H	CB	PRO	A	243	L	H	HD21	LEU	V	72
R	H	CB	PRO	A	243	L	H	HD22	LEU	V	72
R	H	CB	PRO	A	243	L	H	HD23	LEU	V	72
R	H	CB	PRO	A	243	L	H	HG13	VAL	V	75
R	H	O	PRO	A	243	L	H	HD22	LEU	V	72
R	H	O	PRO	A	243	L	H	HD23	LEU	V	72
R	H	CG	PRO	A	243	L	H	CD2	LEU	V	72
R	H	CG	PRO	A	243	L	H	HD21	LEU	V	72
R	H	CG	PRO	A	243	L	H	HD23	LEU	V	72
R	H	CG	PRO	A	243	L	H	CB	VAL	V	75
R	H	CG	PRO	A	243	L	H	CG1	VAL	V	75
R	H	CG	PRO	A	243	L	H	HB	VAL	V	75
R	H	CG	PRO	A	243	L	H	HG11	VAL	V	75
R	H	CG	PRO	A	243	L	H	HG12	VAL	V	75
R	H	CG	PRO	A	243	L	H	HG13	VAL	V	75
R	H	CG	PRO	A	243	L	H	HG22	VAL	V	75
R	H	CD	PRO	A	243	L	H	CG1	VAL	V	75
R	H	CD	PRO	A	243	L	H	HG11	VAL	V	75
R	H	CD	PRO	A	243	L	H	HG13	VAL	V	75
R	H	CE	MET	A	244	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	246	L	H	HD22	LEU	V	72
R	H	CG	LEU	A	246	L	H	HG22	ILE	V	68
R	H	CG	LEU	A	246	L	H	HG23	ILE	V	68
R	H	CG	LEU	A	246	L	H	HD13	LEU	V	72
R	H	CG	LEU	A	246	L	H	HD22	LEU	V	72
R	H	CD1	LEU	A	246	L	H	HG22	ILE	V	68
R	H	CD2	LEU	A	246	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	246	L	H	HG13	ILE	V	68
R	H	CD2	LEU	A	246	L	H	HG21	ILE	V	68
R	H	CD2	LEU	A	246	L	H	HG22	ILE	V	68
R	H	CD2	LEU	A	246	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	246	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	246	L	H	HG	LEU	V	72
R	H	CD2	LEU	A	246	L	H	HD13	LEU	V	72
R	H	CD2	LEU	A	246	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	247	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	250	L	H	HG23	ILE	V	68
R	-	CE1	TYR	A	254	L	H	HA2	GLY	V	146
R	-	CE1	TYR	A	254	L	H	HA3	GLY	V	146
R	-	OH	TYR	A	254	L	H	CG2	THR	V	142
R	-	OH	TYR	A	254	L	H	HG21	THR	V	142
R	-	OH	TYR	A	254	L	H	HG22	THR	V	142
R	-	OH	TYR	A	254	L	H	HG23	THR	V	142
R	H	O	THR	A	257	L	H	HD13	LEU	V	153
R	H	CG2	THR	A	257	L	H	HA	ALA	V	150
R	H	CG2	THR	A	257	L	H	CD1	LEU	V	153
R	H	CG2	THR	A	257	L	H	HD11	LEU	V	153
R	H	CG2	THR	A	257	L	H	HD12	LEU	V	153
R	H	CG2	THR	A	257	L	H	HD13	LEU	V	153
R	H	OG1	THR	A	257	L	H	HB2	ALA	V	150
R	-	CD1	PHE	A	258	L	H	HD12	LEU	V	153
R	-	CD1	PHE	A	258	L	H	HD13	LEU	V	153
R	-	CE1	PHE	A	258	L	H	HE3	TRP	V	149
R	-	CE1	PHE	A	258	L	H	CD1	LEU	V	153
R	-	CE1	PHE	A	258	L	H	HD11	LEU	V	153
R	-	CE1	PHE	A	258	L	H	HD12	LEU	V	153
R	-	CE1	PHE	A	258	L	H	HD13	LEU	V	153
R	-	CE1	PHE	A	258	L	H	HD22	LEU	V	153
R	-	CZ	PHE	A	258	L	H	HE3	TRP	V	149
R	-	CZ	PHE	A	258	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	261	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	261	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	261	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	261	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	264	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	264	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	264	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	268	L	H	HE2	PHE	V	103

- 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