IID

Q8NGQ4_Q8NGR1.1 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	GLY	A	113	L	H	ARG	V	142
R	H	GLY	A	114	L	H	ARG	V	142
R	H	GLY	A	114	L	-	ARG	V	60
R	H	MET	A	116	L	H	ARG	V	142
R	H	ALA	A	117	L	H	ARG	V	142
R	H	ALA	A	117	L	-	ARG	V	60
R	H	PHE	A	121	L	H	CYS	V	54
R	H	TRP	A	124	L	H	PHE	V	72
R	H	LYS	A	156	L	H	PRO	V	83
R	H	LYS	A	156	L	H	LEU	V	84
R	H	LYS	A	156	L	H	LEU	V	86
R	H	LYS	A	156	L	H	SER	V	87
R	H	VAL	A	157	L	H	GLY	V	100
R	H	VAL	A	157	L	H	GLN	V	104
R	H	VAL	A	157	L	H	VAL	V	80
R	H	VAL	A	157	L	H	LEU	V	84
R	H	VAL	A	157	L	-	ILE	V	96
R	H	SER	A	160	L	H	CYS	V	76
R	H	SER	A	160	L	H	THR	V	79
R	H	SER	A	160	L	H	VAL	V	80
R	H	GLY	A	161	L	H	PHE	V	107
R	H	GLY	A	161	L	H	VAL	V	80
R	H	THR	A	164	L	H	PHE	V	107
R	H	THR	A	164	L	H	LEU	V	111
R	H	THR	A	164	L	H	CYS	V	76
R	H	THR	A	164	L	H	VAL	V	80
R	H	ALA	A	165	L	H	PHE	V	107
R	H	TRP	A	167	L	H	PHE	V	72
R	H	TRP	A	167	L	H	CYS	V	76
R	H	LEU	A	168	L	H	LEU	V	111
R	H	LEU	A	168	L	H	LEU	V	153
R	H	LEU	A	168	L	H	PHE	V	72
R	H	LEU	A	168	L	H	LEU	V	73
R	H	VAL	A	172	L	H	LEU	V	153
R	H	ALA	A	175	L	H	THR	V	146
R	H	LEU	A	182	L	H	ARG	V	142
R	H	LEU	A	182	L	H	GLU	V	143
R	H	ARG	A	183	L	H	GLU	V	143
R	H	ARG	A	183	L	H	GLN	V	147
R	H	SER	A	54	L	H	SER	V	316
R	H	LEU	A	57	L	H	LYS	V	313
R	H	THR	A	58	L	H	ASP	V	317
R	H	VAL	A	61	L	H	LYS	V	313
R	H	THR	A	68	L	H	LEU	V	40
R	H	PHE	A	69	L	H	LEU	V	40
R	-	HIS	A	74	L	H	LEU	V	36
R	H	PHE	A	79	L	H	THR	V	79
R	H	ILE	A	89	L	H	TRP	V	51
R	H	SER	A	93	L	H	TRP	V	51
R	H	SER	A	93	L	H	THR	V	55

- 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

Q8NGQ4_Q8NGR1.1 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	SER	A	54	L	H	HB3	SER	V	316
R	H	CG	LEU	A	57	L	H	HE3	LYS	V	313
R	H	CD2	LEU	A	57	L	H	HG3	LYS	V	313
R	H	CD2	LEU	A	57	L	H	HD3	LYS	V	313
R	H	CD2	LEU	A	57	L	H	HE3	LYS	V	313
R	H	OG1	THR	A	58	L	H	OD1	ASP	V	317
R	H	CB	VAL	A	61	L	H	NZ	LYS	V	313
R	H	CB	VAL	A	61	L	H	HZ1	LYS	V	313
R	H	CB	VAL	A	61	L	H	HZ2	LYS	V	313
R	H	CB	VAL	A	61	L	H	HZ3	LYS	V	313
R	H	CG1	VAL	A	61	L	H	NZ	LYS	V	313
R	H	CG1	VAL	A	61	L	H	HZ1	LYS	V	313
R	H	CG1	VAL	A	61	L	H	HZ2	LYS	V	313
R	H	CG1	VAL	A	61	L	H	HZ3	LYS	V	313
R	H	CG2	VAL	A	61	L	H	NZ	LYS	V	313
R	H	CG2	VAL	A	61	L	H	HZ1	LYS	V	313
R	H	CG2	VAL	A	61	L	H	HZ2	LYS	V	313
R	H	CG2	VAL	A	61	L	H	HZ3	LYS	V	313
R	H	CA	THR	A	68	L	H	HD23	LEU	V	40
R	H	C	THR	A	68	L	H	HD22	LEU	V	40
R	H	C	THR	A	68	L	H	HD23	LEU	V	40
R	H	CB	THR	A	68	L	H	HD23	LEU	V	40
R	H	O	THR	A	68	L	H	CD2	LEU	V	40
R	H	O	THR	A	68	L	H	HD12	LEU	V	40
R	H	O	THR	A	68	L	H	HD13	LEU	V	40
R	H	O	THR	A	68	L	H	HD22	LEU	V	40
R	H	O	THR	A	68	L	H	HD23	LEU	V	40
R	H	CG2	THR	A	68	L	H	CD2	LEU	V	40
R	H	CG2	THR	A	68	L	H	HD21	LEU	V	40
R	H	CG2	THR	A	68	L	H	HD22	LEU	V	40
R	H	CG2	THR	A	68	L	H	HD23	LEU	V	40
R	H	CD1	PHE	A	69	L	H	HD13	LEU	V	40
R	H	CE1	PHE	A	69	L	H	HD13	LEU	V	40
R	-	CE1	HIS	A	74	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	79	L	H	CG2	THR	V	79
R	H	CE2	PHE	A	79	L	H	HG21	THR	V	79
R	H	CE2	PHE	A	79	L	H	HG22	THR	V	79
R	H	CE2	PHE	A	79	L	H	HG23	THR	V	79
R	H	CZ	PHE	A	79	L	H	CG2	THR	V	79
R	H	CZ	PHE	A	79	L	H	HG21	THR	V	79
R	H	CZ	PHE	A	79	L	H	HG22	THR	V	79
R	H	CZ	PHE	A	79	L	H	HG23	THR	V	79
R	H	CG2	ILE	A	89	L	H	CD1	TRP	V	51
R	H	CG2	ILE	A	89	L	H	HD1	TRP	V	51
R	H	CG2	ILE	A	89	L	H	HE1	TRP	V	51
R	H	CB	SER	A	93	L	H	CG2	THR	V	55
R	H	CB	SER	A	93	L	H	HG22	THR	V	55
R	H	CB	SER	A	93	L	H	HG23	THR	V	55
R	H	O	SER	A	93	L	H	HG22	THR	V	55
R	H	OG	SER	A	93	L	H	HE1	TRP	V	51
R	H	OG	SER	A	93	L	H	HG22	THR	V	55
R	H	CA	GLY	A	113	L	H	NH1	ARG	V	142
R	H	CA	GLY	A	113	L	H	NH2	ARG	V	142
R	H	CA	GLY	A	113	L	H	CZ	ARG	V	142
R	H	CA	GLY	A	113	L	H	HD2	ARG	V	142
R	H	CA	GLY	A	113	L	H	HH11	ARG	V	142
R	H	CA	GLY	A	113	L	H	HH12	ARG	V	142
R	H	CA	GLY	A	113	L	H	HH22	ARG	V	142
R	H	C	GLY	A	113	L	H	NH1	ARG	V	142
R	H	C	GLY	A	113	L	H	NH2	ARG	V	142
R	H	C	GLY	A	113	L	H	CZ	ARG	V	142
R	H	C	GLY	A	113	L	H	HH11	ARG	V	142
R	H	C	GLY	A	113	L	H	HH12	ARG	V	142
R	H	C	GLY	A	113	L	H	HH22	ARG	V	142
R	H	O	GLY	A	113	L	H	NE	ARG	V	142
R	H	O	GLY	A	113	L	H	NH1	ARG	V	142
R	H	O	GLY	A	113	L	H	NH2	ARG	V	142
R	H	O	GLY	A	113	L	H	CZ	ARG	V	142
R	H	O	GLY	A	113	L	H	HH11	ARG	V	142
R	H	O	GLY	A	113	L	H	HH12	ARG	V	142
R	H	O	GLY	A	113	L	H	HH21	ARG	V	142
R	H	O	GLY	A	113	L	H	HH22	ARG	V	142
R	H	N	GLY	A	114	L	-	HH11	ARG	V	60
R	H	N	GLY	A	114	L	H	NH1	ARG	V	142
R	H	N	GLY	A	114	L	H	NH2	ARG	V	142
R	H	N	GLY	A	114	L	H	HH12	ARG	V	142
R	H	N	GLY	A	114	L	H	HH22	ARG	V	142
R	H	CA	GLY	A	114	L	-	NH1	ARG	V	60
R	H	CA	GLY	A	114	L	-	HH11	ARG	V	60
R	H	CA	GLY	A	114	L	-	HH12	ARG	V	60
R	H	CA	GLY	A	114	L	H	HH12	ARG	V	142
R	H	CA	GLY	A	114	L	H	HH22	ARG	V	142
R	H	C	GLY	A	114	L	-	NH1	ARG	V	60
R	H	C	GLY	A	114	L	-	HH11	ARG	V	60
R	H	C	GLY	A	114	L	-	HH12	ARG	V	60
R	H	C	GLY	A	114	L	H	HH12	ARG	V	142
R	H	O	GLY	A	114	L	-	NH1	ARG	V	60
R	H	O	GLY	A	114	L	-	HH11	ARG	V	60
R	H	O	GLY	A	114	L	-	HH12	ARG	V	60
R	H	O	GLY	A	114	L	H	HH12	ARG	V	142
R	H	N	MET	A	116	L	H	HH12	ARG	V	142
R	H	CA	MET	A	116	L	H	HH11	ARG	V	142
R	H	C	MET	A	116	L	H	NH1	ARG	V	142
R	H	C	MET	A	116	L	H	HH11	ARG	V	142
R	H	C	MET	A	116	L	H	HH12	ARG	V	142
R	H	CB	MET	A	116	L	H	NH1	ARG	V	142
R	H	CB	MET	A	116	L	H	HH11	ARG	V	142
R	H	CB	MET	A	116	L	H	HH12	ARG	V	142
R	H	N	ALA	A	117	L	H	NH1	ARG	V	142
R	H	N	ALA	A	117	L	H	HH11	ARG	V	142
R	H	N	ALA	A	117	L	H	HH12	ARG	V	142
R	H	CA	ALA	A	117	L	H	NH1	ARG	V	142
R	H	CA	ALA	A	117	L	H	HH11	ARG	V	142
R	H	CA	ALA	A	117	L	H	HH12	ARG	V	142
R	H	CB	ALA	A	117	L	-	NH1	ARG	V	60
R	H	CB	ALA	A	117	L	-	CZ	ARG	V	60
R	H	CB	ALA	A	117	L	-	HD3	ARG	V	60
R	H	CB	ALA	A	117	L	-	HH11	ARG	V	60
R	H	CB	ALA	A	117	L	H	NH1	ARG	V	142
R	H	CB	ALA	A	117	L	H	NH2	ARG	V	142
R	H	CB	ALA	A	117	L	H	CZ	ARG	V	142
R	H	CB	ALA	A	117	L	H	HH11	ARG	V	142
R	H	CB	ALA	A	117	L	H	HH12	ARG	V	142
R	H	CB	ALA	A	117	L	H	HH22	ARG	V	142
R	H	CD1	PHE	A	121	L	H	SG	CYS	V	54
R	H	CD2	PHE	A	121	L	H	HA	CYS	V	54
R	H	CE1	PHE	A	121	L	H	SG	CYS	V	54
R	H	CE1	PHE	A	121	L	H	HG	CYS	V	54
R	H	CE2	PHE	A	121	L	H	HA	CYS	V	54
R	H	CZ	PHE	A	121	L	H	SG	CYS	V	54
R	H	CZ	PHE	A	121	L	H	HA	CYS	V	54
R	H	CZ	PHE	A	121	L	H	HG	CYS	V	54
R	H	CZ2	TRP	A	124	L	H	CE2	PHE	V	72
R	H	CZ2	TRP	A	124	L	H	CZ	PHE	V	72
R	H	CZ2	TRP	A	124	L	H	HE2	PHE	V	72
R	H	CA	LYS	A	156	L	H	HB2	PRO	V	83
R	H	CB	LYS	A	156	L	H	C	PRO	V	83
R	H	CB	LYS	A	156	L	H	CB	PRO	V	83
R	H	CB	LYS	A	156	L	H	HB2	PRO	V	83
R	H	CB	LYS	A	156	L	H	HB3	PRO	V	83
R	H	CB	LYS	A	156	L	H	N	LEU	V	84
R	H	CB	LYS	A	156	L	H	H	LEU	V	84
R	H	CB	LYS	A	156	L	H	HA	LEU	V	84
R	H	CB	LYS	A	156	L	H	HB2	LEU	V	84
R	H	CG	LYS	A	156	L	H	CB	PRO	V	83
R	H	CG	LYS	A	156	L	H	HB2	PRO	V	83
R	H	CG	LYS	A	156	L	H	HB3	PRO	V	83
R	H	CG	LYS	A	156	L	H	HA	LEU	V	84
R	H	CD	LYS	A	156	L	H	CA	PRO	V	83
R	H	CD	LYS	A	156	L	H	C	PRO	V	83
R	H	CD	LYS	A	156	L	H	CB	PRO	V	83
R	H	CD	LYS	A	156	L	H	O	PRO	V	83
R	H	CD	LYS	A	156	L	H	HA	PRO	V	83
R	H	CD	LYS	A	156	L	H	HB2	PRO	V	83
R	H	CD	LYS	A	156	L	H	HB3	PRO	V	83
R	H	CD	LYS	A	156	L	H	N	LEU	V	84
R	H	CD	LYS	A	156	L	H	CA	LEU	V	84
R	H	CD	LYS	A	156	L	H	HA	LEU	V	84
R	H	CD	LYS	A	156	L	H	CB	SER	V	87
R	H	CD	LYS	A	156	L	H	HB2	SER	V	87
R	H	CD	LYS	A	156	L	H	HB3	SER	V	87
R	H	CE	LYS	A	156	L	H	C	PRO	V	83
R	H	CE	LYS	A	156	L	H	O	PRO	V	83
R	H	CE	LYS	A	156	L	H	HB3	PRO	V	83
R	H	CE	LYS	A	156	L	H	CB	SER	V	87
R	H	CE	LYS	A	156	L	H	HB3	SER	V	87
R	H	NZ	LYS	A	156	L	H	C	PRO	V	83
R	H	NZ	LYS	A	156	L	H	O	PRO	V	83
R	H	NZ	LYS	A	156	L	H	HA	PRO	V	83
R	H	NZ	LYS	A	156	L	H	HB3	PRO	V	83
R	H	NZ	LYS	A	156	L	H	HB3	LEU	V	86
R	H	NZ	LYS	A	156	L	H	N	SER	V	87
R	H	NZ	LYS	A	156	L	H	CA	SER	V	87
R	H	NZ	LYS	A	156	L	H	CB	SER	V	87
R	H	NZ	LYS	A	156	L	H	H	SER	V	87
R	H	NZ	LYS	A	156	L	H	HA	SER	V	87
R	H	NZ	LYS	A	156	L	H	HB2	SER	V	87
R	H	NZ	LYS	A	156	L	H	HB3	SER	V	87
R	H	N	VAL	A	157	L	H	HB2	LEU	V	84
R	H	CB	VAL	A	157	L	H	HB2	LEU	V	84
R	H	CB	VAL	A	157	L	H	HD22	LEU	V	84
R	H	CB	VAL	A	157	L	-	HD11	ILE	V	96
R	H	CB	VAL	A	157	L	-	HD13	ILE	V	96
R	H	CB	VAL	A	157	L	H	HB3	GLN	V	104
R	H	CG1	VAL	A	157	L	H	HG12	VAL	V	80
R	H	CG1	VAL	A	157	L	H	HD22	LEU	V	84
R	H	CG1	VAL	A	157	L	-	HD11	ILE	V	96
R	H	CG1	VAL	A	157	L	H	O	GLY	V	100
R	H	CG1	VAL	A	157	L	H	N	GLN	V	104
R	H	CG1	VAL	A	157	L	H	CA	GLN	V	104
R	H	CG1	VAL	A	157	L	H	CB	GLN	V	104
R	H	CG1	VAL	A	157	L	H	CG	GLN	V	104
R	H	CG1	VAL	A	157	L	H	CD	GLN	V	104
R	H	CG1	VAL	A	157	L	H	H	GLN	V	104
R	H	CG1	VAL	A	157	L	H	HA	GLN	V	104
R	H	CG1	VAL	A	157	L	H	HB2	GLN	V	104
R	H	CG1	VAL	A	157	L	H	HB3	GLN	V	104
R	H	CG1	VAL	A	157	L	H	HG3	GLN	V	104
R	H	CG1	VAL	A	157	L	H	HE21	GLN	V	104
R	H	CG2	VAL	A	157	L	H	O	VAL	V	80
R	H	CG2	VAL	A	157	L	H	CB	LEU	V	84
R	H	CG2	VAL	A	157	L	H	CG	LEU	V	84
R	H	CG2	VAL	A	157	L	H	CD1	LEU	V	84
R	H	CG2	VAL	A	157	L	H	CD2	LEU	V	84
R	H	CG2	VAL	A	157	L	H	HB2	LEU	V	84
R	H	CG2	VAL	A	157	L	H	HB3	LEU	V	84
R	H	CG2	VAL	A	157	L	H	HD12	LEU	V	84
R	H	CG2	VAL	A	157	L	H	HD21	LEU	V	84
R	H	CG2	VAL	A	157	L	H	HD22	LEU	V	84
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	84
R	H	CG2	VAL	A	157	L	-	CD1	ILE	V	96
R	H	CG2	VAL	A	157	L	-	HD11	ILE	V	96
R	H	CG2	VAL	A	157	L	-	HD13	ILE	V	96
R	H	CG2	VAL	A	157	L	H	CD	GLN	V	104
R	H	CG2	VAL	A	157	L	H	NE2	GLN	V	104
R	H	CG2	VAL	A	157	L	H	HB3	GLN	V	104
R	H	CG2	VAL	A	157	L	H	HG3	GLN	V	104
R	H	CG2	VAL	A	157	L	H	HE21	GLN	V	104
R	H	CG2	VAL	A	157	L	H	HE22	GLN	V	104
R	H	CA	SER	A	160	L	H	HG23	THR	V	79
R	H	CA	SER	A	160	L	H	HA	VAL	V	80
R	H	CA	SER	A	160	L	H	HG22	VAL	V	80
R	H	C	SER	A	160	L	H	HG21	VAL	V	80
R	H	C	SER	A	160	L	H	HG22	VAL	V	80
R	H	CB	SER	A	160	L	H	C	THR	V	79
R	H	CB	SER	A	160	L	H	O	THR	V	79
R	H	CB	SER	A	160	L	H	CG2	THR	V	79
R	H	CB	SER	A	160	L	H	HG23	THR	V	79
R	H	CB	SER	A	160	L	H	N	VAL	V	80
R	H	CB	SER	A	160	L	H	CA	VAL	V	80
R	H	CB	SER	A	160	L	H	CG2	VAL	V	80
R	H	CB	SER	A	160	L	H	HA	VAL	V	80
R	H	CB	SER	A	160	L	H	HG21	VAL	V	80
R	H	CB	SER	A	160	L	H	HG22	VAL	V	80
R	H	O	SER	A	160	L	H	HG21	VAL	V	80
R	H	O	SER	A	160	L	H	HG22	VAL	V	80
R	H	OG	SER	A	160	L	H	O	CYS	V	76
R	H	OG	SER	A	160	L	H	CA	THR	V	79
R	H	OG	SER	A	160	L	H	C	THR	V	79
R	H	OG	SER	A	160	L	H	CB	THR	V	79
R	H	OG	SER	A	160	L	H	O	THR	V	79
R	H	OG	SER	A	160	L	H	CG2	THR	V	79
R	H	OG	SER	A	160	L	H	HB	THR	V	79
R	H	OG	SER	A	160	L	H	HG21	THR	V	79
R	H	OG	SER	A	160	L	H	HG23	THR	V	79
R	H	OG	SER	A	160	L	H	N	VAL	V	80
R	H	OG	SER	A	160	L	H	CA	VAL	V	80
R	H	OG	SER	A	160	L	H	CB	VAL	V	80
R	H	OG	SER	A	160	L	H	CG2	VAL	V	80
R	H	OG	SER	A	160	L	H	H	VAL	V	80
R	H	OG	SER	A	160	L	H	HA	VAL	V	80
R	H	OG	SER	A	160	L	H	HG21	VAL	V	80
R	H	OG	SER	A	160	L	H	HG22	VAL	V	80
R	H	N	GLY	A	161	L	H	HG22	VAL	V	80
R	H	CA	GLY	A	161	L	H	HG22	VAL	V	80
R	H	CA	GLY	A	161	L	H	CD2	PHE	V	107
R	H	CA	GLY	A	161	L	H	CE2	PHE	V	107
R	H	CA	GLY	A	161	L	H	CZ	PHE	V	107
R	H	CA	GLY	A	161	L	H	HD2	PHE	V	107
R	H	CA	GLY	A	161	L	H	HE2	PHE	V	107
R	H	C	GLY	A	161	L	H	CE2	PHE	V	107
R	H	C	GLY	A	161	L	H	CZ	PHE	V	107
R	H	C	GLY	A	161	L	H	HE2	PHE	V	107
R	H	C	GLY	A	161	L	H	HZ	PHE	V	107
R	H	O	GLY	A	161	L	H	CE1	PHE	V	107
R	H	O	GLY	A	161	L	H	CE2	PHE	V	107
R	H	O	GLY	A	161	L	H	CZ	PHE	V	107
R	H	O	GLY	A	161	L	H	HE1	PHE	V	107
R	H	O	GLY	A	161	L	H	HE2	PHE	V	107
R	H	O	GLY	A	161	L	H	HZ	PHE	V	107
R	H	CB	THR	A	164	L	H	HB3	CYS	V	76
R	H	CB	THR	A	164	L	H	HD12	LEU	V	111
R	H	CG2	THR	A	164	L	H	CB	CYS	V	76
R	H	CG2	THR	A	164	L	H	SG	CYS	V	76
R	H	CG2	THR	A	164	L	H	HB3	CYS	V	76
R	H	CG2	THR	A	164	L	H	HD1	PHE	V	107
R	H	CG2	THR	A	164	L	H	CD1	LEU	V	111
R	H	CG2	THR	A	164	L	H	CD2	LEU	V	111
R	H	CG2	THR	A	164	L	H	HD12	LEU	V	111
R	H	CG2	THR	A	164	L	H	HD13	LEU	V	111
R	H	CG2	THR	A	164	L	H	HD23	LEU	V	111
R	H	OG1	THR	A	164	L	H	CA	CYS	V	76
R	H	OG1	THR	A	164	L	H	CB	CYS	V	76
R	H	OG1	THR	A	164	L	H	O	CYS	V	76
R	H	OG1	THR	A	164	L	H	SG	CYS	V	76
R	H	OG1	THR	A	164	L	H	HA	CYS	V	76
R	H	OG1	THR	A	164	L	H	HB3	CYS	V	76
R	H	OG1	THR	A	164	L	H	HG21	VAL	V	80
R	H	OG1	THR	A	164	L	H	HG23	VAL	V	80
R	H	OG1	THR	A	164	L	H	HD12	LEU	V	111
R	H	N	ALA	A	165	L	H	HE1	PHE	V	107
R	H	CA	ALA	A	165	L	H	HE1	PHE	V	107
R	H	CB	ALA	A	165	L	H	CE1	PHE	V	107
R	H	CB	ALA	A	165	L	H	CZ	PHE	V	107
R	H	CB	ALA	A	165	L	H	HE1	PHE	V	107
R	H	CB	ALA	A	165	L	H	HZ	PHE	V	107
R	H	CA	TRP	A	167	L	H	HZ	PHE	V	72
R	H	C	TRP	A	167	L	H	HZ	PHE	V	72
R	H	CB	TRP	A	167	L	H	CE1	PHE	V	72
R	H	CB	TRP	A	167	L	H	CE2	PHE	V	72
R	H	CB	TRP	A	167	L	H	CZ	PHE	V	72
R	H	CB	TRP	A	167	L	H	HE1	PHE	V	72
R	H	CB	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CB	TRP	A	167	L	H	HZ	PHE	V	72
R	H	CG	TRP	A	167	L	H	CE2	PHE	V	72
R	H	CG	TRP	A	167	L	H	CZ	PHE	V	72
R	H	CG	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CG	TRP	A	167	L	H	HZ	PHE	V	72
R	H	CD1	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CD1	TRP	A	167	L	H	HZ	PHE	V	72
R	H	CD2	TRP	A	167	L	H	CE2	PHE	V	72
R	H	CD2	TRP	A	167	L	H	CZ	PHE	V	72
R	H	CD2	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CD2	TRP	A	167	L	H	HZ	PHE	V	72
R	H	CE2	TRP	A	167	L	H	CE2	PHE	V	72
R	H	CE2	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CE2	TRP	A	167	L	H	HZ	PHE	V	72
R	H	CE3	TRP	A	167	L	H	CD2	PHE	V	72
R	H	CE3	TRP	A	167	L	H	CE1	PHE	V	72
R	H	CE3	TRP	A	167	L	H	CE2	PHE	V	72
R	H	CE3	TRP	A	167	L	H	CZ	PHE	V	72
R	H	CE3	TRP	A	167	L	H	HD2	PHE	V	72
R	H	CE3	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CE3	TRP	A	167	L	H	HZ	PHE	V	72
R	H	CE3	TRP	A	167	L	H	SG	CYS	V	76
R	H	CE3	TRP	A	167	L	H	HG	CYS	V	76
R	H	NE1	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CH2	TRP	A	167	L	H	CE2	PHE	V	72
R	H	CH2	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CZ2	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CZ3	TRP	A	167	L	H	CD2	PHE	V	72
R	H	CZ3	TRP	A	167	L	H	CE2	PHE	V	72
R	H	CZ3	TRP	A	167	L	H	CZ	PHE	V	72
R	H	CZ3	TRP	A	167	L	H	HD2	PHE	V	72
R	H	CZ3	TRP	A	167	L	H	HE2	PHE	V	72
R	H	CZ3	TRP	A	167	L	H	HZ	PHE	V	72
R	H	CZ3	TRP	A	167	L	H	SG	CYS	V	76
R	H	CZ3	TRP	A	167	L	H	HG	CYS	V	76
R	H	N	LEU	A	168	L	H	HE1	PHE	V	72
R	H	N	LEU	A	168	L	H	HZ	PHE	V	72
R	H	CB	LEU	A	168	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	168	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	168	L	H	HD23	LEU	V	111
R	H	CD1	LEU	A	168	L	H	CD2	LEU	V	111
R	H	CD1	LEU	A	168	L	H	HD21	LEU	V	111
R	H	CD1	LEU	A	168	L	H	HD23	LEU	V	111
R	H	CD1	LEU	A	168	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	168	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	168	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	168	L	H	HD12	LEU	V	153
R	H	CD2	LEU	A	168	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	168	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	168	L	H	HD23	LEU	V	153
R	H	CG2	VAL	A	172	L	H	CD2	LEU	V	153
R	H	CG2	VAL	A	172	L	H	HD21	LEU	V	153
R	H	CG2	VAL	A	172	L	H	HD22	LEU	V	153
R	H	CG2	VAL	A	172	L	H	HD23	LEU	V	153
R	H	CB	ALA	A	175	L	H	HB	THR	V	146
R	H	CB	LEU	A	182	L	H	HB2	GLU	V	143
R	H	CG	LEU	A	182	L	H	HB2	GLU	V	143
R	H	CD1	LEU	A	182	L	H	HB2	ARG	V	142
R	H	CD1	LEU	A	182	L	H	HB3	ARG	V	142
R	H	CD1	LEU	A	182	L	H	N	GLU	V	143
R	H	CD1	LEU	A	182	L	H	CA	GLU	V	143
R	H	CD1	LEU	A	182	L	H	CB	GLU	V	143
R	H	CD1	LEU	A	182	L	H	H	GLU	V	143
R	H	CD1	LEU	A	182	L	H	HA	GLU	V	143
R	H	CD1	LEU	A	182	L	H	HB2	GLU	V	143
R	H	CD1	LEU	A	182	L	H	HG2	GLU	V	143
R	H	NE	ARG	A	183	L	H	OE1	GLU	V	143
R	H	NH2	ARG	A	183	L	H	HE21	GLN	V	147

- 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