IID

Q8NGZ3_P46089.1 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	CYS	A	102	L	H	TRP	V	154
R	H	ILE	A	103	L	H	TRP	V	154
R	H	ILE	A	103	L	H	MET	V	161
R	H	MET	A	108	L	H	MET	V	161
R	H	MET	A	108	L	H	TYR	V	91
R	H	VAL	A	111	L	-	VAL	V	5
R	H	LEU	A	112	L	H	ALA	V	92
R	H	VAL	A	115	L	S	SER	V	90
R	H	VAL	A	115	L	H	TYR	V	91
R	H	VAL	A	115	L	H	ALA	V	92
R	H	MET	A	118	L	S	SER	V	90
R	H	TYR	A	154	L	-	LEU	V	83
R	H	TYR	A	154	L	-	THR	V	84
R	H	TYR	A	154	L	-	SER	V	85
R	H	LEU	A	157	L	-	GLU	V	86
R	H	TRP	A	161	L	-	GLU	V	86
R	H	LEU	A	165	L	-	THR	V	7
R	H	LEU	A	165	L	S	GLU	V	8
R	H	LEU	A	169	L	-	THR	V	7
R	H	VAL	A	172	L	-	VAL	V	5
R	H	ALA	A	310	L	H	LEU	V	37
R	H	VAL	A	311	L	H	PHE	V	36
R	H	VAL	A	311	L	H	LEU	V	37
R	H	VAL	A	311	L	H	MET	V	40
R	H	CYS	A	312	L	H	MET	V	40
R	H	CYS	A	312	L	H	ILE	V	44
R	-	CYS	A	313	L	H	LEU	V	305
R	-	CYS	A	313	L	H	ILE	V	44
R	-	CYS	A	314	L	H	LEU	V	37
R	-	CYS	A	314	L	H	MET	V	40
R	-	CYS	A	314	L	H	LEU	V	41
R	-	CYS	A	314	L	H	ILE	V	44
R	-	CYS	A	315	L	H	LEU	V	305
R	-	CYS	A	315	L	H	LEU	V	37
R	-	SER	A	316	L	H	LEU	V	37
R	-	SER	A	317	L	H	LEU	V	37
R	H	ALA	A	59	L	H	THR	V	72
R	H	LEU	A	60	L	H	PHE	V	36
R	H	VAL	A	62	L	H	PRO	V	76
R	H	ALA	A	63	L	H	TYR	V	32
R	H	ALA	A	63	L	H	THR	V	72
R	H	ALA	A	63	L	H	PRO	V	76
R	H	VAL	A	66	L	H	PHE	V	25
R	H	VAL	A	66	L	H	LEU	V	29
R	H	VAL	A	66	L	H	PRO	V	76
R	H	VAL	A	66	L	H	LEU	V	79
R	H	VAL	A	66	L	H	GLY	V	80
R	H	VAL	A	66	L	-	LEU	V	83
R	H	GLY	A	67	L	H	LEU	V	29
R	H	GLY	A	67	L	H	LEU	V	33
R	H	GLY	A	67	L	H	LEU	V	79
R	-	THR	A	68	L	H	LEU	V	29
R	-	PRO	A	69	L	H	PHE	V	25
R	-	PRO	A	69	L	H	LEU	V	26
R	-	PRO	A	69	L	H	LEU	V	29
R	-	ARG	A	72	L	-	LEU	V	83
R	H	LEU	A	77	L	-	THR	V	84
R	H	LEU	A	88	L	S	SER	V	90
R	H	LEU	A	88	L	H	GLY	V	93
R	H	LEU	A	91	L	H	GLY	V	93
R	H	LEU	A	91	L	H	SER	V	96
R	H	GLY	A	92	L	H	ALA	V	92
R	H	LEU	A	95	L	H	ALA	V	92
R	H	LEU	A	95	L	H	MET	V	95
R	H	LEU	A	95	L	H	SER	V	96
R	H	ALA	A	98	L	H	TRP	V	154

- 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

Q8NGZ3_P46089.1 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	CB	ALA	A	59	L	H	HG22	THR	V	72
R	H	O	ALA	A	59	L	H	HG23	THR	V	72
R	H	CD1	LEU	A	60	L	H	HZ	PHE	V	36
R	H	C	VAL	A	62	L	H	HB2	PRO	V	76
R	H	O	VAL	A	62	L	H	HB2	PRO	V	76
R	H	CG1	VAL	A	62	L	H	CB	PRO	V	76
R	H	CG1	VAL	A	62	L	H	HB2	PRO	V	76
R	H	CG1	VAL	A	62	L	H	HB3	PRO	V	76
R	H	N	ALA	A	63	L	H	CB	PRO	V	76
R	H	N	ALA	A	63	L	H	HB2	PRO	V	76
R	H	N	ALA	A	63	L	H	HB3	PRO	V	76
R	H	N	ALA	A	63	L	H	HG3	PRO	V	76
R	H	CA	ALA	A	63	L	H	CB	PRO	V	76
R	H	CA	ALA	A	63	L	H	CG	PRO	V	76
R	H	CA	ALA	A	63	L	H	HB2	PRO	V	76
R	H	CA	ALA	A	63	L	H	HG2	PRO	V	76
R	H	CA	ALA	A	63	L	H	HG3	PRO	V	76
R	H	C	ALA	A	63	L	H	HE1	TYR	V	32
R	H	C	ALA	A	63	L	H	HB2	PRO	V	76
R	H	CB	ALA	A	63	L	H	OH	TYR	V	32
R	H	CB	ALA	A	63	L	H	CZ	TYR	V	32
R	H	CB	ALA	A	63	L	H	HE1	TYR	V	32
R	H	CB	ALA	A	63	L	H	HH	TYR	V	32
R	H	CB	ALA	A	63	L	H	HG23	THR	V	72
R	H	CB	ALA	A	63	L	H	CB	PRO	V	76
R	H	CB	ALA	A	63	L	H	CG	PRO	V	76
R	H	CB	ALA	A	63	L	H	HB2	PRO	V	76
R	H	CB	ALA	A	63	L	H	HG2	PRO	V	76
R	H	CB	ALA	A	63	L	H	HG3	PRO	V	76
R	H	O	ALA	A	63	L	H	HE1	TYR	V	32
R	H	CA	VAL	A	66	L	H	HB3	LEU	V	79
R	H	CA	VAL	A	66	L	-	HD11	LEU	V	83
R	H	CA	VAL	A	66	L	-	HD13	LEU	V	83
R	H	C	VAL	A	66	L	H	HZ	PHE	V	25
R	H	C	VAL	A	66	L	H	HD13	LEU	V	29
R	H	C	VAL	A	66	L	H	HB3	LEU	V	79
R	H	C	VAL	A	66	L	H	HD12	LEU	V	79
R	H	C	VAL	A	66	L	-	HD11	LEU	V	83
R	H	CB	VAL	A	66	L	H	O	PRO	V	76
R	H	CB	VAL	A	66	L	H	HA	PRO	V	76
R	H	CB	VAL	A	66	L	H	HB2	PRO	V	76
R	H	CB	VAL	A	66	L	H	CB	LEU	V	79
R	H	CB	VAL	A	66	L	H	HB2	LEU	V	79
R	H	CB	VAL	A	66	L	H	HB3	LEU	V	79
R	H	CB	VAL	A	66	L	H	HD11	LEU	V	79
R	H	CB	VAL	A	66	L	H	H	GLY	V	80
R	H	O	VAL	A	66	L	H	CE2	PHE	V	25
R	H	O	VAL	A	66	L	H	CZ	PHE	V	25
R	H	O	VAL	A	66	L	H	HE2	PHE	V	25
R	H	O	VAL	A	66	L	H	HZ	PHE	V	25
R	H	O	VAL	A	66	L	H	CD1	LEU	V	29
R	H	O	VAL	A	66	L	H	HD12	LEU	V	29
R	H	O	VAL	A	66	L	H	HD13	LEU	V	29
R	H	O	VAL	A	66	L	H	HD23	LEU	V	29
R	H	O	VAL	A	66	L	H	HB3	LEU	V	79
R	H	O	VAL	A	66	L	H	HD12	LEU	V	79
R	H	O	VAL	A	66	L	-	HD11	LEU	V	83
R	H	CG1	VAL	A	66	L	H	HE2	PHE	V	25
R	H	CG1	VAL	A	66	L	H	CA	PRO	V	76
R	H	CG1	VAL	A	66	L	H	C	PRO	V	76
R	H	CG1	VAL	A	66	L	H	O	PRO	V	76
R	H	CG1	VAL	A	66	L	H	HA	PRO	V	76
R	H	CG1	VAL	A	66	L	H	N	LEU	V	79
R	H	CG1	VAL	A	66	L	H	CA	LEU	V	79
R	H	CG1	VAL	A	66	L	H	C	LEU	V	79
R	H	CG1	VAL	A	66	L	H	CB	LEU	V	79
R	H	CG1	VAL	A	66	L	H	O	LEU	V	79
R	H	CG1	VAL	A	66	L	H	CG	LEU	V	79
R	H	CG1	VAL	A	66	L	H	CD1	LEU	V	79
R	H	CG1	VAL	A	66	L	H	H	LEU	V	79
R	H	CG1	VAL	A	66	L	H	HB2	LEU	V	79
R	H	CG1	VAL	A	66	L	H	HB3	LEU	V	79
R	H	CG1	VAL	A	66	L	H	HG	LEU	V	79
R	H	CG1	VAL	A	66	L	H	HD11	LEU	V	79
R	H	CG1	VAL	A	66	L	H	HD12	LEU	V	79
R	H	CG1	VAL	A	66	L	H	N	GLY	V	80
R	H	CG1	VAL	A	66	L	H	H	GLY	V	80
R	H	CG1	VAL	A	66	L	H	HA2	GLY	V	80
R	H	CG2	VAL	A	66	L	H	C	PRO	V	76
R	H	CG2	VAL	A	66	L	H	O	PRO	V	76
R	H	CG2	VAL	A	66	L	H	HA	PRO	V	76
R	H	CG2	VAL	A	66	L	H	HB2	LEU	V	79
R	H	CG2	VAL	A	66	L	H	N	GLY	V	80
R	H	CG2	VAL	A	66	L	H	CA	GLY	V	80
R	H	CG2	VAL	A	66	L	H	H	GLY	V	80
R	H	CG2	VAL	A	66	L	H	HA2	GLY	V	80
R	H	CG2	VAL	A	66	L	H	HA3	GLY	V	80
R	H	CG2	VAL	A	66	L	-	HD13	LEU	V	83
R	H	N	GLY	A	67	L	H	CD1	LEU	V	29
R	H	N	GLY	A	67	L	H	HD11	LEU	V	29
R	H	N	GLY	A	67	L	H	HD12	LEU	V	29
R	H	N	GLY	A	67	L	H	HD13	LEU	V	29
R	H	N	GLY	A	67	L	H	HD12	LEU	V	79
R	H	CA	GLY	A	67	L	H	CG	LEU	V	29
R	H	CA	GLY	A	67	L	H	CD1	LEU	V	29
R	H	CA	GLY	A	67	L	H	CD2	LEU	V	29
R	H	CA	GLY	A	67	L	H	HD11	LEU	V	29
R	H	CA	GLY	A	67	L	H	HD12	LEU	V	29
R	H	CA	GLY	A	67	L	H	HD13	LEU	V	29
R	H	CA	GLY	A	67	L	H	HD22	LEU	V	29
R	H	CA	GLY	A	67	L	H	HD23	LEU	V	29
R	H	CA	GLY	A	67	L	H	HD12	LEU	V	79
R	H	C	GLY	A	67	L	H	CG	LEU	V	29
R	H	C	GLY	A	67	L	H	CD1	LEU	V	29
R	H	C	GLY	A	67	L	H	CD2	LEU	V	29
R	H	C	GLY	A	67	L	H	HG	LEU	V	29
R	H	C	GLY	A	67	L	H	HD11	LEU	V	29
R	H	C	GLY	A	67	L	H	HD12	LEU	V	29
R	H	C	GLY	A	67	L	H	HD13	LEU	V	29
R	H	C	GLY	A	67	L	H	HD22	LEU	V	29
R	H	C	GLY	A	67	L	H	HD23	LEU	V	29
R	H	C	GLY	A	67	L	H	HD13	LEU	V	33
R	H	O	GLY	A	67	L	H	CG	LEU	V	29
R	H	O	GLY	A	67	L	H	CD1	LEU	V	29
R	H	O	GLY	A	67	L	H	CD2	LEU	V	29
R	H	O	GLY	A	67	L	H	HG	LEU	V	29
R	H	O	GLY	A	67	L	H	HD11	LEU	V	29
R	H	O	GLY	A	67	L	H	HD12	LEU	V	29
R	H	O	GLY	A	67	L	H	HD13	LEU	V	29
R	H	O	GLY	A	67	L	H	HD21	LEU	V	29
R	H	O	GLY	A	67	L	H	HD22	LEU	V	29
R	H	O	GLY	A	67	L	H	HD23	LEU	V	29
R	H	O	GLY	A	67	L	H	HD13	LEU	V	33
R	-	N	THR	A	68	L	H	CD1	LEU	V	29
R	-	N	THR	A	68	L	H	HD12	LEU	V	29
R	-	N	THR	A	68	L	H	HD13	LEU	V	29
R	-	N	THR	A	68	L	H	HD22	LEU	V	29
R	-	N	THR	A	68	L	H	HD23	LEU	V	29
R	-	CA	THR	A	68	L	H	HD22	LEU	V	29
R	-	C	THR	A	68	L	H	HD22	LEU	V	29
R	-	N	PRO	A	69	L	H	HE1	PHE	V	25
R	-	N	PRO	A	69	L	H	HD22	LEU	V	29
R	-	N	PRO	A	69	L	H	HD23	LEU	V	29
R	-	CA	PRO	A	69	L	H	HE1	PHE	V	25
R	-	CB	PRO	A	69	L	H	HE1	PHE	V	25
R	-	CG	PRO	A	69	L	H	CE1	PHE	V	25
R	-	CG	PRO	A	69	L	H	HE1	PHE	V	25
R	-	CG	PRO	A	69	L	H	HD13	LEU	V	26
R	-	CG	PRO	A	69	L	H	CD2	LEU	V	29
R	-	CG	PRO	A	69	L	H	HD21	LEU	V	29
R	-	CG	PRO	A	69	L	H	HD22	LEU	V	29
R	-	CG	PRO	A	69	L	H	HD23	LEU	V	29
R	-	CD	PRO	A	69	L	H	HE1	PHE	V	25
R	-	CD	PRO	A	69	L	H	CD2	LEU	V	29
R	-	CD	PRO	A	69	L	H	HD21	LEU	V	29
R	-	CD	PRO	A	69	L	H	HD22	LEU	V	29
R	-	CD	PRO	A	69	L	H	HD23	LEU	V	29
R	-	CG	ARG	A	72	L	-	HD23	LEU	V	83
R	-	NE	ARG	A	72	L	-	HD22	LEU	V	83
R	-	NE	ARG	A	72	L	-	HD23	LEU	V	83
R	-	NH2	ARG	A	72	L	-	HD22	LEU	V	83
R	H	CD2	LEU	A	77	L	-	CG2	THR	V	84
R	H	CD2	LEU	A	77	L	-	HG22	THR	V	84
R	H	CB	LEU	A	88	L	S	HG	SER	V	90
R	H	CG	LEU	A	88	L	S	OG	SER	V	90
R	H	CG	LEU	A	88	L	S	HB3	SER	V	90
R	H	CG	LEU	A	88	L	S	HG	SER	V	90
R	H	CD1	LEU	A	88	L	S	CB	SER	V	90
R	H	CD1	LEU	A	88	L	S	OG	SER	V	90
R	H	CD1	LEU	A	88	L	S	HB3	SER	V	90
R	H	CD1	LEU	A	88	L	S	HG	SER	V	90
R	H	CD2	LEU	A	88	L	S	CB	SER	V	90
R	H	CD2	LEU	A	88	L	S	OG	SER	V	90
R	H	CD2	LEU	A	88	L	S	H	SER	V	90
R	H	CD2	LEU	A	88	L	S	HB3	SER	V	90
R	H	CD2	LEU	A	88	L	S	HG	SER	V	90
R	H	CD2	LEU	A	88	L	H	H	GLY	V	93
R	H	CD2	LEU	A	88	L	H	HA3	GLY	V	93
R	H	CB	LEU	A	91	L	H	OG	SER	V	96
R	H	CB	LEU	A	91	L	H	HG	SER	V	96
R	H	CD1	LEU	A	91	L	H	HA2	GLY	V	93
R	H	CD1	LEU	A	91	L	H	HB2	SER	V	96
R	H	CD1	LEU	A	91	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	91	L	H	HG	SER	V	96
R	H	CD2	LEU	A	91	L	H	CB	SER	V	96
R	H	CD2	LEU	A	91	L	H	OG	SER	V	96
R	H	CD2	LEU	A	91	L	H	HB2	SER	V	96
R	H	CD2	LEU	A	91	L	H	HB3	SER	V	96
R	H	CD2	LEU	A	91	L	H	HG	SER	V	96
R	H	CA	GLY	A	92	L	H	HB1	ALA	V	92
R	H	CB	LEU	A	95	L	H	HB1	ALA	V	92
R	H	CG	LEU	A	95	L	H	HB1	ALA	V	92
R	H	CG	LEU	A	95	L	H	OG	SER	V	96
R	H	CG	LEU	A	95	L	H	HG	SER	V	96
R	H	CD1	LEU	A	95	L	H	CA	ALA	V	92
R	H	CD1	LEU	A	95	L	H	C	ALA	V	92
R	H	CD1	LEU	A	95	L	H	CB	ALA	V	92
R	H	CD1	LEU	A	95	L	H	O	ALA	V	92
R	H	CD1	LEU	A	95	L	H	HA	ALA	V	92
R	H	CD1	LEU	A	95	L	H	HB1	ALA	V	92
R	H	CD1	LEU	A	95	L	H	HB3	ALA	V	92
R	H	CD1	LEU	A	95	L	H	HB2	MET	V	95
R	H	CD1	LEU	A	95	L	H	OG	SER	V	96
R	H	CD1	LEU	A	95	L	H	HG	SER	V	96
R	H	CD2	LEU	A	95	L	H	OG	SER	V	96
R	H	CD2	LEU	A	95	L	H	HG	SER	V	96
R	H	CA	ALA	A	98	L	H	HH2	TRP	V	154
R	H	CB	ALA	A	98	L	H	HH2	TRP	V	154
R	H	CA	CYS	A	102	L	H	HZ2	TRP	V	154
R	H	C	CYS	A	102	L	H	HZ2	TRP	V	154
R	H	CB	CYS	A	102	L	H	CH2	TRP	V	154
R	H	CB	CYS	A	102	L	H	CZ2	TRP	V	154
R	H	CB	CYS	A	102	L	H	HH2	TRP	V	154
R	H	CB	CYS	A	102	L	H	HZ2	TRP	V	154
R	H	O	CYS	A	102	L	H	HZ2	TRP	V	154
R	H	SG	CYS	A	102	L	H	HH2	TRP	V	154
R	H	CG1	ILE	A	103	L	H	HZ2	TRP	V	154
R	H	CD1	ILE	A	103	L	H	CE	MET	V	161
R	H	CD1	ILE	A	103	L	H	HE1	MET	V	161
R	H	CD1	ILE	A	103	L	H	HE3	MET	V	161
R	H	SD	MET	A	108	L	H	OH	TYR	V	91
R	H	SD	MET	A	108	L	H	HE1	TYR	V	91
R	H	SD	MET	A	108	L	H	HH	TYR	V	91
R	H	SD	MET	A	108	L	H	O	MET	V	161
R	H	SD	MET	A	108	L	H	HB3	MET	V	161
R	H	CE	MET	A	108	L	H	HE1	TYR	V	91
R	H	CE	MET	A	108	L	H	CB	MET	V	161
R	H	CE	MET	A	108	L	H	CG	MET	V	161
R	H	CE	MET	A	108	L	H	SD	MET	V	161
R	H	CE	MET	A	108	L	H	HB3	MET	V	161
R	H	CE	MET	A	108	L	H	HG3	MET	V	161
R	H	CA	VAL	A	111	L	-	HG13	VAL	V	5
R	H	CB	VAL	A	111	L	-	CG1	VAL	V	5
R	H	CB	VAL	A	111	L	-	HG11	VAL	V	5
R	H	CB	VAL	A	111	L	-	HG12	VAL	V	5
R	H	CB	VAL	A	111	L	-	HG13	VAL	V	5
R	H	CG1	VAL	A	111	L	-	CG1	VAL	V	5
R	H	CG1	VAL	A	111	L	-	HG11	VAL	V	5
R	H	CG1	VAL	A	111	L	-	HG12	VAL	V	5
R	H	CG1	VAL	A	111	L	-	HG13	VAL	V	5
R	H	CG2	VAL	A	111	L	-	CB	VAL	V	5
R	H	CG2	VAL	A	111	L	-	CG1	VAL	V	5
R	H	CG2	VAL	A	111	L	-	CG2	VAL	V	5
R	H	CG2	VAL	A	111	L	-	HB	VAL	V	5
R	H	CG2	VAL	A	111	L	-	HG11	VAL	V	5
R	H	CG2	VAL	A	111	L	-	HG12	VAL	V	5
R	H	CG2	VAL	A	111	L	-	HG13	VAL	V	5
R	H	CG2	VAL	A	111	L	-	HG22	VAL	V	5
R	H	CG2	VAL	A	111	L	-	HG23	VAL	V	5
R	H	CD1	LEU	A	112	L	H	CB	ALA	V	92
R	H	CD1	LEU	A	112	L	H	HB1	ALA	V	92
R	H	CD1	LEU	A	112	L	H	HB3	ALA	V	92
R	H	CG1	VAL	A	115	L	S	HB2	SER	V	90
R	H	CG1	VAL	A	115	L	S	HG	SER	V	90
R	H	CG1	VAL	A	115	L	H	CB	ALA	V	92
R	H	CG1	VAL	A	115	L	H	HB2	ALA	V	92
R	H	CG1	VAL	A	115	L	H	HB3	ALA	V	92
R	H	CG2	VAL	A	115	L	S	HB2	SER	V	90
R	H	CG2	VAL	A	115	L	H	HB3	TYR	V	91
R	H	CG2	VAL	A	115	L	H	H	ALA	V	92
R	H	CG2	VAL	A	115	L	H	HB3	ALA	V	92
R	H	CE	MET	A	118	L	S	HB2	SER	V	90
R	H	CE	MET	A	118	L	S	HB3	SER	V	90
R	H	CD1	TYR	A	154	L	-	OG	SER	V	85
R	H	CD1	TYR	A	154	L	-	H	SER	V	85
R	H	CD1	TYR	A	154	L	-	HG	SER	V	85
R	H	CE1	TYR	A	154	L	-	HA	THR	V	84
R	H	CE1	TYR	A	154	L	-	HB	THR	V	84
R	H	CE1	TYR	A	154	L	-	HG22	THR	V	84
R	H	CE1	TYR	A	154	L	-	N	SER	V	85
R	H	CE1	TYR	A	154	L	-	OG	SER	V	85
R	H	CE1	TYR	A	154	L	-	H	SER	V	85
R	H	OH	TYR	A	154	L	-	O	LEU	V	83
R	H	OH	TYR	A	154	L	-	CA	THR	V	84
R	H	OH	TYR	A	154	L	-	HA	THR	V	84
R	H	OH	TYR	A	154	L	-	HG22	THR	V	84
R	H	OH	TYR	A	154	L	-	H	SER	V	85
R	H	CZ	TYR	A	154	L	-	HA	THR	V	84
R	H	CZ	TYR	A	154	L	-	H	SER	V	85
R	H	CB	LEU	A	157	L	-	OE1	GLU	V	86
R	H	CG	TRP	A	161	L	-	OE1	GLU	V	86
R	H	CD1	TRP	A	161	L	-	CD	GLU	V	86
R	H	CD1	TRP	A	161	L	-	OE1	GLU	V	86
R	H	CD1	TRP	A	161	L	-	OE2	GLU	V	86
R	H	CE2	TRP	A	161	L	-	OE2	GLU	V	86
R	H	NE1	TRP	A	161	L	-	CD	GLU	V	86
R	H	NE1	TRP	A	161	L	-	OE1	GLU	V	86
R	H	NE1	TRP	A	161	L	-	OE2	GLU	V	86
R	H	CD1	LEU	A	165	L	-	OG1	THR	V	7
R	H	CD1	LEU	A	165	L	-	HB	THR	V	7
R	H	CD1	LEU	A	165	L	-	HG1	THR	V	7
R	H	CD2	LEU	A	165	L	S	CD	GLU	V	8
R	H	CD2	LEU	A	165	L	S	OE1	GLU	V	8
R	H	CD2	LEU	A	165	L	S	OE2	GLU	V	8
R	H	CA	LEU	A	169	L	-	HG21	THR	V	7
R	H	CB	LEU	A	169	L	-	HG21	THR	V	7
R	H	CG	LEU	A	169	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	169	L	-	CG2	THR	V	7
R	H	CD1	LEU	A	169	L	-	HG21	THR	V	7
R	H	CD1	LEU	A	169	L	-	HG23	THR	V	7
R	H	CB	VAL	A	172	L	-	HB	VAL	V	5
R	H	CB	VAL	A	172	L	-	HG22	VAL	V	5
R	H	CG1	VAL	A	172	L	-	CA	VAL	V	5
R	H	CG1	VAL	A	172	L	-	CB	VAL	V	5
R	H	CG1	VAL	A	172	L	-	CG1	VAL	V	5
R	H	CG1	VAL	A	172	L	-	CG2	VAL	V	5
R	H	CG1	VAL	A	172	L	-	H	VAL	V	5
R	H	CG1	VAL	A	172	L	-	HB	VAL	V	5
R	H	CG1	VAL	A	172	L	-	HG13	VAL	V	5
R	H	CG1	VAL	A	172	L	-	HG21	VAL	V	5
R	H	CG1	VAL	A	172	L	-	HG22	VAL	V	5
R	H	CG2	VAL	A	172	L	-	HB	VAL	V	5
R	H	O	ALA	A	310	L	H	HD22	LEU	V	37
R	H	O	ALA	A	310	L	H	HD23	LEU	V	37
R	H	CA	VAL	A	311	L	H	HE1	PHE	V	36
R	H	CA	VAL	A	311	L	H	HD21	LEU	V	37
R	H	CA	VAL	A	311	L	H	HD22	LEU	V	37
R	H	C	VAL	A	311	L	H	HE1	PHE	V	36
R	H	CB	VAL	A	311	L	H	HE1	PHE	V	36
R	H	O	VAL	A	311	L	H	HE1	PHE	V	36
R	H	O	VAL	A	311	L	H	HD21	LEU	V	37
R	H	O	VAL	A	311	L	H	HG3	MET	V	40
R	H	O	VAL	A	311	L	H	HE2	MET	V	40
R	H	CG1	VAL	A	311	L	H	CD1	PHE	V	36
R	H	CG1	VAL	A	311	L	H	CE1	PHE	V	36
R	H	CG1	VAL	A	311	L	H	CZ	PHE	V	36
R	H	CG1	VAL	A	311	L	H	HD1	PHE	V	36
R	H	CG1	VAL	A	311	L	H	HE1	PHE	V	36
R	H	CG1	VAL	A	311	L	H	HZ	PHE	V	36
R	H	CG2	VAL	A	311	L	H	HE1	PHE	V	36
R	H	C	CYS	A	312	L	H	HD11	ILE	V	44
R	H	O	CYS	A	312	L	H	HE3	MET	V	40
R	H	O	CYS	A	312	L	H	CD1	ILE	V	44
R	H	O	CYS	A	312	L	H	HD11	ILE	V	44
R	H	O	CYS	A	312	L	H	HD12	ILE	V	44
R	-	C	CYS	A	313	L	H	HD12	ILE	V	44
R	-	CB	CYS	A	313	L	H	HD12	LEU	V	305
R	-	CB	CYS	A	313	L	H	HD23	LEU	V	305
R	-	O	CYS	A	313	L	H	HD12	ILE	V	44
R	-	O	CYS	A	313	L	H	CD1	LEU	V	305
R	-	O	CYS	A	313	L	H	HD12	LEU	V	305
R	-	O	CYS	A	313	L	H	HD13	LEU	V	305
R	-	SG	CYS	A	313	L	H	HD23	LEU	V	305
R	-	CA	CYS	A	314	L	H	CD2	LEU	V	37
R	-	CA	CYS	A	314	L	H	HD21	LEU	V	37
R	-	CA	CYS	A	314	L	H	HD23	LEU	V	37
R	-	C	CYS	A	314	L	H	HD23	LEU	V	37
R	-	CB	CYS	A	314	L	H	HB3	MET	V	40
R	-	CB	CYS	A	314	L	H	HA	LEU	V	41
R	-	CB	CYS	A	314	L	H	HB2	LEU	V	41
R	-	CB	CYS	A	314	L	H	HD13	LEU	V	41
R	-	CB	CYS	A	314	L	H	CD1	ILE	V	44
R	-	CB	CYS	A	314	L	H	HD11	ILE	V	44
R	-	CB	CYS	A	314	L	H	HD12	ILE	V	44
R	-	CB	CYS	A	314	L	H	HD13	ILE	V	44
R	-	O	CYS	A	314	L	H	HD23	LEU	V	37
R	-	SG	CYS	A	314	L	H	O	LEU	V	37
R	-	SG	CYS	A	314	L	H	CA	MET	V	40
R	-	SG	CYS	A	314	L	H	C	MET	V	40
R	-	SG	CYS	A	314	L	H	CB	MET	V	40
R	-	SG	CYS	A	314	L	H	O	MET	V	40
R	-	SG	CYS	A	314	L	H	HB2	MET	V	40
R	-	SG	CYS	A	314	L	H	HB3	MET	V	40
R	-	SG	CYS	A	314	L	H	HE3	MET	V	40
R	-	SG	CYS	A	314	L	H	N	LEU	V	41
R	-	SG	CYS	A	314	L	H	CA	LEU	V	41
R	-	SG	CYS	A	314	L	H	H	LEU	V	41
R	-	SG	CYS	A	314	L	H	HA	LEU	V	41
R	-	SG	CYS	A	314	L	H	HB2	LEU	V	41
R	-	SG	CYS	A	314	L	H	CD1	ILE	V	44
R	-	SG	CYS	A	314	L	H	HD11	ILE	V	44
R	-	SG	CYS	A	314	L	H	HD12	ILE	V	44
R	-	SG	CYS	A	314	L	H	HD13	ILE	V	44
R	-	N	CYS	A	315	L	H	HD23	LEU	V	37
R	-	O	CYS	A	315	L	H	HD23	LEU	V	37
R	-	SG	CYS	A	315	L	H	HD12	LEU	V	305
R	-	N	SER	A	316	L	H	HD12	LEU	V	37
R	-	CA	SER	A	316	L	H	HD12	LEU	V	37
R	-	N	SER	A	317	L	H	HD12	LEU	V	37

- 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