IID

Q8NGI0_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	TYR	A	120	L	H	ILE	V	159
R	H	PHE	A	121	L	H	MET	V	156
R	H	TRP	A	124	L	H	VAL	V	155
R	H	TRP	A	124	L	H	MET	V	156
R	H	TRP	A	124	L	H	ILE	V	159
R	H	LYS	A	156	L	H	THR	V	77
R	H	VAL	A	157	L	H	THR	V	77
R	H	VAL	A	157	L	H	PRO	V	81
R	H	VAL	A	157	L	H	ASN	V	82
R	H	SER	A	160	L	H	ALA	V	101
R	H	SER	A	160	L	H	PHE	V	105
R	H	GLY	A	161	L	H	ALA	V	101
R	H	GLY	A	161	L	H	PHE	V	105
R	H	GLY	A	161	L	H	ALA	V	98
R	H	ALA	A	163	L	H	PHE	V	105
R	H	THR	A	164	L	H	LEU	V	100
R	H	THR	A	164	L	H	ALA	V	101
R	H	THR	A	164	L	H	PHE	V	104
R	H	THR	A	164	L	H	PHE	V	105
R	H	THR	A	164	L	H	THR	V	162
R	H	ALA	A	165	L	H	ALA	V	101
R	H	ALA	A	165	L	H	ASN	V	97
R	H	TRP	A	167	L	H	PHE	V	104
R	H	TRP	A	167	L	H	PHE	V	151
R	H	TRP	A	167	L	H	VAL	V	155
R	H	LEU	A	168	L	H	LEU	V	100
R	H	LEU	A	168	L	H	THR	V	162
R	H	LEU	A	168	L	H	LEU	V	163
R	H	LEU	A	168	L	H	LYS	V	166
R	H	ALA	A	171	L	H	ILE	V	159
R	H	ALA	A	171	L	H	LEU	V	163
R	H	VAL	A	172	L	H	LEU	V	163
R	H	VAL	A	172	L	H	LYS	V	166
R	H	VAL	A	172	L	-	ARG	V	167
R	H	ALA	A	175	L	-	ARG	V	167
R	H	LYS	A	321	L	-	HIS	V	58
R	H	LEU	A	322	L	H	TYR	V	63
R	H	VAL	A	61	L	H	ALA	V	144
R	H	VAL	A	61	L	H	LEU	V	148
R	H	LEU	A	65	L	H	ALA	V	144
R	H	THR	A	68	L	H	LEU	V	67
R	H	THR	A	68	L	H	PHE	V	70
R	H	PHE	A	69	L	H	ILE	V	48
R	H	PHE	A	69	L	H	SER	V	52
R	H	PHE	A	69	L	H	TYR	V	63
R	H	PHE	A	69	L	H	ALA	V	66
R	H	PHE	A	69	L	H	LEU	V	67
R	-	ASN	A	70	L	H	ILE	V	48
R	-	ASN	A	70	L	H	SER	V	52
R	H	PRO	A	71	L	H	ILE	V	48
R	H	PRO	A	71	L	H	CYS	V	49
R	H	PRO	A	71	L	H	SER	V	52
R	-	HIS	A	74	L	H	ILE	V	48
R	-	HIS	A	74	L	H	PHE	V	70
R	H	PHE	A	79	L	H	PHE	V	105
R	H	LEU	A	82	L	H	PHE	V	70
R	H	THR	A	86	L	H	PHE	V	151
R	H	THR	A	86	L	H	LEU	V	152
R	H	ILE	A	89	L	H	LEU	V	148
R	H	ILE	A	90	L	H	LEU	V	152
R	H	ILE	A	90	L	H	MET	V	156

- 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

Q8NGI0_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	CG1	VAL	A	61	L	H	HB1	ALA	V	144
R	H	CG2	VAL	A	61	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	65	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	65	L	H	CB	ALA	V	144
R	H	CD1	LEU	A	65	L	H	HB1	ALA	V	144
R	H	CD1	LEU	A	65	L	H	HB3	ALA	V	144
R	H	CD2	LEU	A	65	L	H	CB	ALA	V	144
R	H	CD2	LEU	A	65	L	H	HA	ALA	V	144
R	H	CD2	LEU	A	65	L	H	HB1	ALA	V	144
R	H	CD2	LEU	A	65	L	H	HB3	ALA	V	144
R	H	O	THR	A	68	L	H	CB	PHE	V	70
R	H	O	THR	A	68	L	H	CG	PHE	V	70
R	H	O	THR	A	68	L	H	CD2	PHE	V	70
R	H	O	THR	A	68	L	H	HB2	PHE	V	70
R	H	O	THR	A	68	L	H	HD2	PHE	V	70
R	H	CG2	THR	A	68	L	H	CD1	LEU	V	67
R	H	CG2	THR	A	68	L	H	HA	LEU	V	67
R	H	CG2	THR	A	68	L	H	HD11	LEU	V	67
R	H	CG2	THR	A	68	L	H	HD12	LEU	V	67
R	H	CG2	THR	A	68	L	H	CG	PHE	V	70
R	H	CG2	THR	A	68	L	H	CD1	PHE	V	70
R	H	CG2	THR	A	68	L	H	HB3	PHE	V	70
R	H	CG2	THR	A	68	L	H	HD1	PHE	V	70
R	H	CA	PHE	A	69	L	H	HG23	ILE	V	48
R	H	C	PHE	A	69	L	H	CG2	ILE	V	48
R	H	C	PHE	A	69	L	H	HG21	ILE	V	48
R	H	C	PHE	A	69	L	H	HG22	ILE	V	48
R	H	C	PHE	A	69	L	H	HG23	ILE	V	48
R	H	C	PHE	A	69	L	H	OG	SER	V	52
R	H	O	PHE	A	69	L	H	CG2	ILE	V	48
R	H	O	PHE	A	69	L	H	HG21	ILE	V	48
R	H	O	PHE	A	69	L	H	HG22	ILE	V	48
R	H	O	PHE	A	69	L	H	HG23	ILE	V	48
R	H	O	PHE	A	69	L	H	CB	SER	V	52
R	H	O	PHE	A	69	L	H	OG	SER	V	52
R	H	O	PHE	A	69	L	H	HB3	SER	V	52
R	H	O	PHE	A	69	L	H	HG	SER	V	52
R	H	CG	PHE	A	69	L	H	HB1	ALA	V	66
R	H	CD1	PHE	A	69	L	H	HA	TYR	V	63
R	H	CD1	PHE	A	69	L	H	HD1	TYR	V	63
R	H	CD1	PHE	A	69	L	H	CB	ALA	V	66
R	H	CD1	PHE	A	69	L	H	HB1	ALA	V	66
R	H	CD1	PHE	A	69	L	H	HB2	ALA	V	66
R	H	CD1	PHE	A	69	L	H	HB3	ALA	V	66
R	H	CE1	PHE	A	69	L	H	C	TYR	V	63
R	H	CE1	PHE	A	69	L	H	O	TYR	V	63
R	H	CE1	PHE	A	69	L	H	HA	TYR	V	63
R	H	CE1	PHE	A	69	L	H	HB3	TYR	V	63
R	H	CE1	PHE	A	69	L	H	HD1	TYR	V	63
R	H	CE1	PHE	A	69	L	H	C	ALA	V	66
R	H	CE1	PHE	A	69	L	H	CB	ALA	V	66
R	H	CE1	PHE	A	69	L	H	HB1	ALA	V	66
R	H	CE1	PHE	A	69	L	H	HB3	ALA	V	66
R	H	CE1	PHE	A	69	L	H	N	LEU	V	67
R	H	CE1	PHE	A	69	L	H	H	LEU	V	67
R	H	CE1	PHE	A	69	L	H	HB3	LEU	V	67
R	H	CZ	PHE	A	69	L	H	O	TYR	V	63
R	H	CZ	PHE	A	69	L	H	HA	TYR	V	63
R	H	CZ	PHE	A	69	L	H	HB3	TYR	V	63
R	H	CZ	PHE	A	69	L	H	HB3	ALA	V	66
R	H	CZ	PHE	A	69	L	H	HB3	LEU	V	67
R	-	C	ASN	A	70	L	H	HG22	ILE	V	48
R	-	OD1	ASN	A	70	L	H	HB3	SER	V	52
R	H	N	PRO	A	71	L	H	CG2	ILE	V	48
R	H	N	PRO	A	71	L	H	HG21	ILE	V	48
R	H	N	PRO	A	71	L	H	HG22	ILE	V	48
R	H	CA	PRO	A	71	L	H	HG22	ILE	V	48
R	H	CB	PRO	A	71	L	H	CG2	ILE	V	48
R	H	CB	PRO	A	71	L	H	HG21	ILE	V	48
R	H	CB	PRO	A	71	L	H	HG22	ILE	V	48
R	H	CG	PRO	A	71	L	H	CB	ILE	V	48
R	H	CG	PRO	A	71	L	H	CG2	ILE	V	48
R	H	CG	PRO	A	71	L	H	HB	ILE	V	48
R	H	CG	PRO	A	71	L	H	HG21	ILE	V	48
R	H	CG	PRO	A	71	L	H	HG22	ILE	V	48
R	H	CG	PRO	A	71	L	H	HG23	ILE	V	48
R	H	CG	PRO	A	71	L	H	HD13	ILE	V	48
R	H	CG	PRO	A	71	L	H	N	CYS	V	49
R	H	CG	PRO	A	71	L	H	H	CYS	V	49
R	H	CG	PRO	A	71	L	H	HA	CYS	V	49
R	H	CG	PRO	A	71	L	H	HB2	CYS	V	49
R	H	CD	PRO	A	71	L	H	CB	ILE	V	48
R	H	CD	PRO	A	71	L	H	CG2	ILE	V	48
R	H	CD	PRO	A	71	L	H	HB	ILE	V	48
R	H	CD	PRO	A	71	L	H	HG21	ILE	V	48
R	H	CD	PRO	A	71	L	H	HG22	ILE	V	48
R	H	CD	PRO	A	71	L	H	HG23	ILE	V	48
R	H	CD	PRO	A	71	L	H	HA	CYS	V	49
R	H	CD	PRO	A	71	L	H	HG	SER	V	52
R	-	CG	HIS	A	74	L	H	HE2	PHE	V	70
R	-	CD2	HIS	A	74	L	H	HD2	PHE	V	70
R	-	CD2	HIS	A	74	L	H	HE2	PHE	V	70
R	-	ND1	HIS	A	74	L	H	HD2	PHE	V	70
R	-	ND1	HIS	A	74	L	H	HE2	PHE	V	70
R	-	CE1	HIS	A	74	L	H	HD13	ILE	V	48
R	-	CE1	HIS	A	74	L	H	CD2	PHE	V	70
R	-	CE1	HIS	A	74	L	H	CE2	PHE	V	70
R	-	CE1	HIS	A	74	L	H	HD2	PHE	V	70
R	-	CE1	HIS	A	74	L	H	HE2	PHE	V	70
R	-	NE2	HIS	A	74	L	H	CD2	PHE	V	70
R	-	NE2	HIS	A	74	L	H	CE2	PHE	V	70
R	-	NE2	HIS	A	74	L	H	HD2	PHE	V	70
R	-	NE2	HIS	A	74	L	H	HE2	PHE	V	70
R	H	CZ	PHE	A	79	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	82	L	H	HZ	PHE	V	70
R	H	CB	THR	A	86	L	H	HE1	PHE	V	151
R	H	CG2	THR	A	86	L	H	CE1	PHE	V	151
R	H	CG2	THR	A	86	L	H	HE1	PHE	V	151
R	H	CG2	THR	A	86	L	H	HD22	LEU	V	152
R	H	OG1	THR	A	86	L	H	HE1	PHE	V	151
R	H	CG2	ILE	A	89	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	89	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	90	L	H	HD22	LEU	V	152
R	H	CG1	ILE	A	90	L	H	HD23	LEU	V	152
R	H	CG2	ILE	A	90	L	H	HE1	MET	V	156
R	H	CD1	ILE	A	90	L	H	HD22	LEU	V	152
R	H	CD1	ILE	A	90	L	H	HD23	LEU	V	152
R	H	CD1	ILE	A	90	L	H	HE1	MET	V	156
R	H	CD1	ILE	A	90	L	H	HE2	MET	V	156
R	H	OH	TYR	A	120	L	H	HG23	ILE	V	159
R	H	CD1	PHE	A	121	L	H	CE	MET	V	156
R	H	CD1	PHE	A	121	L	H	HE1	MET	V	156
R	H	CE1	PHE	A	121	L	H	SD	MET	V	156
R	H	CE1	PHE	A	121	L	H	CE	MET	V	156
R	H	CE1	PHE	A	121	L	H	HE1	MET	V	156
R	H	CE1	PHE	A	121	L	H	HE3	MET	V	156
R	H	CZ	PHE	A	121	L	H	SD	MET	V	156
R	H	CD2	TRP	A	124	L	H	HD13	ILE	V	159
R	H	CE2	TRP	A	124	L	H	CD1	ILE	V	159
R	H	CE2	TRP	A	124	L	H	HD11	ILE	V	159
R	H	CE2	TRP	A	124	L	H	HD13	ILE	V	159
R	H	CE3	TRP	A	124	L	H	HE1	MET	V	156
R	H	CE3	TRP	A	124	L	H	HD13	ILE	V	159
R	H	NE1	TRP	A	124	L	H	HD13	ILE	V	159
R	H	CH2	TRP	A	124	L	H	HG11	VAL	V	155
R	H	CH2	TRP	A	124	L	H	HG13	VAL	V	155
R	H	CH2	TRP	A	124	L	H	HE1	MET	V	156
R	H	CH2	TRP	A	124	L	H	CD1	ILE	V	159
R	H	CH2	TRP	A	124	L	H	HD11	ILE	V	159
R	H	CH2	TRP	A	124	L	H	HD12	ILE	V	159
R	H	CH2	TRP	A	124	L	H	HD13	ILE	V	159
R	H	CZ2	TRP	A	124	L	H	CG1	ILE	V	159
R	H	CZ2	TRP	A	124	L	H	CD1	ILE	V	159
R	H	CZ2	TRP	A	124	L	H	HG12	ILE	V	159
R	H	CZ2	TRP	A	124	L	H	HD11	ILE	V	159
R	H	CZ2	TRP	A	124	L	H	HD12	ILE	V	159
R	H	CZ2	TRP	A	124	L	H	HD13	ILE	V	159
R	H	CZ3	TRP	A	124	L	H	CE	MET	V	156
R	H	CZ3	TRP	A	124	L	H	HE1	MET	V	156
R	H	CZ3	TRP	A	124	L	H	HE2	MET	V	156
R	H	CZ3	TRP	A	124	L	H	CD1	ILE	V	159
R	H	CZ3	TRP	A	124	L	H	HD11	ILE	V	159
R	H	CZ3	TRP	A	124	L	H	HD12	ILE	V	159
R	H	CZ3	TRP	A	124	L	H	HD13	ILE	V	159
R	H	CB	LYS	A	156	L	H	CG2	THR	V	77
R	H	CB	LYS	A	156	L	H	HG21	THR	V	77
R	H	CB	LYS	A	156	L	H	HG22	THR	V	77
R	H	CG	LYS	A	156	L	H	CG2	THR	V	77
R	H	CG	LYS	A	156	L	H	HG21	THR	V	77
R	H	CG	LYS	A	156	L	H	HG22	THR	V	77
R	H	CD	LYS	A	156	L	H	CG2	THR	V	77
R	H	CD	LYS	A	156	L	H	HG21	THR	V	77
R	H	CD	LYS	A	156	L	H	HG22	THR	V	77
R	H	CD	LYS	A	156	L	H	HG23	THR	V	77
R	H	CE	LYS	A	156	L	H	HG21	THR	V	77
R	H	NZ	LYS	A	156	L	H	HG21	THR	V	77
R	H	CB	VAL	A	157	L	H	HD22	ASN	V	82
R	H	CG1	VAL	A	157	L	H	ND2	ASN	V	82
R	H	CG1	VAL	A	157	L	H	OD1	ASN	V	82
R	H	CG1	VAL	A	157	L	H	HD22	ASN	V	82
R	H	CG2	VAL	A	157	L	H	O	THR	V	77
R	H	CG2	VAL	A	157	L	H	HB2	PRO	V	81
R	H	CG2	VAL	A	157	L	H	HD22	ASN	V	82
R	H	CA	SER	A	160	L	H	CE2	PHE	V	105
R	H	CA	SER	A	160	L	H	HE2	PHE	V	105
R	H	C	SER	A	160	L	H	HB1	ALA	V	101
R	H	C	SER	A	160	L	H	CE2	PHE	V	105
R	H	C	SER	A	160	L	H	HD2	PHE	V	105
R	H	C	SER	A	160	L	H	HE2	PHE	V	105
R	H	CB	SER	A	160	L	H	CD2	PHE	V	105
R	H	CB	SER	A	160	L	H	CE2	PHE	V	105
R	H	CB	SER	A	160	L	H	HD2	PHE	V	105
R	H	CB	SER	A	160	L	H	HE2	PHE	V	105
R	H	O	SER	A	160	L	H	CB	ALA	V	101
R	H	O	SER	A	160	L	H	HB1	ALA	V	101
R	H	O	SER	A	160	L	H	CD2	PHE	V	105
R	H	O	SER	A	160	L	H	CE2	PHE	V	105
R	H	O	SER	A	160	L	H	CZ	PHE	V	105
R	H	O	SER	A	160	L	H	HD2	PHE	V	105
R	H	O	SER	A	160	L	H	HE2	PHE	V	105
R	H	O	SER	A	160	L	H	HZ	PHE	V	105
R	H	OG	SER	A	160	L	H	CB	PHE	V	105
R	H	OG	SER	A	160	L	H	CG	PHE	V	105
R	H	OG	SER	A	160	L	H	CD1	PHE	V	105
R	H	OG	SER	A	160	L	H	CD2	PHE	V	105
R	H	OG	SER	A	160	L	H	CE1	PHE	V	105
R	H	OG	SER	A	160	L	H	CE2	PHE	V	105
R	H	OG	SER	A	160	L	H	CZ	PHE	V	105
R	H	OG	SER	A	160	L	H	HB3	PHE	V	105
R	H	OG	SER	A	160	L	H	HD2	PHE	V	105
R	H	OG	SER	A	160	L	H	HE2	PHE	V	105
R	H	OG	SER	A	160	L	H	HZ	PHE	V	105
R	H	N	GLY	A	161	L	H	HB1	ALA	V	101
R	H	N	GLY	A	161	L	H	HB2	ALA	V	101
R	H	N	GLY	A	161	L	H	HE2	PHE	V	105
R	H	CA	GLY	A	161	L	H	HA	ALA	V	98
R	H	CA	GLY	A	161	L	H	CB	ALA	V	101
R	H	CA	GLY	A	161	L	H	HB1	ALA	V	101
R	H	CA	GLY	A	161	L	H	HB2	ALA	V	101
R	H	CA	GLY	A	161	L	H	HB3	ALA	V	101
R	H	C	GLY	A	161	L	H	CB	ALA	V	101
R	H	C	GLY	A	161	L	H	HB1	ALA	V	101
R	H	C	GLY	A	161	L	H	HB2	ALA	V	101
R	H	C	GLY	A	161	L	H	HB3	ALA	V	101
R	H	O	GLY	A	161	L	H	CB	ALA	V	101
R	H	O	GLY	A	161	L	H	HB1	ALA	V	101
R	H	O	GLY	A	161	L	H	HB2	ALA	V	101
R	H	O	GLY	A	161	L	H	HB3	ALA	V	101
R	H	CB	ALA	A	163	L	H	HZ	PHE	V	105
R	H	N	THR	A	164	L	H	HB1	ALA	V	101
R	H	N	THR	A	164	L	H	HE2	PHE	V	105
R	H	N	THR	A	164	L	H	HZ	PHE	V	105
R	H	CA	THR	A	164	L	H	HA	ALA	V	101
R	H	CA	THR	A	164	L	H	HB1	ALA	V	101
R	H	CA	THR	A	164	L	H	HB3	ALA	V	101
R	H	CA	THR	A	164	L	H	HE2	PHE	V	105
R	H	C	THR	A	164	L	H	HB3	ALA	V	101
R	H	CB	THR	A	164	L	H	CA	ALA	V	101
R	H	CB	THR	A	164	L	H	CB	ALA	V	101
R	H	CB	THR	A	164	L	H	HA	ALA	V	101
R	H	CB	THR	A	164	L	H	HB1	ALA	V	101
R	H	CB	THR	A	164	L	H	HB2	ALA	V	101
R	H	CB	THR	A	164	L	H	HB3	ALA	V	101
R	H	CB	THR	A	164	L	H	HB3	PHE	V	104
R	H	CB	THR	A	164	L	H	CE2	PHE	V	105
R	H	CB	THR	A	164	L	H	HE2	PHE	V	105
R	H	CG2	THR	A	164	L	H	C	LEU	V	100
R	H	CG2	THR	A	164	L	H	O	LEU	V	100
R	H	CG2	THR	A	164	L	H	N	ALA	V	101
R	H	CG2	THR	A	164	L	H	CA	ALA	V	101
R	H	CG2	THR	A	164	L	H	C	ALA	V	101
R	H	CG2	THR	A	164	L	H	CB	ALA	V	101
R	H	CG2	THR	A	164	L	H	O	ALA	V	101
R	H	CG2	THR	A	164	L	H	H	ALA	V	101
R	H	CG2	THR	A	164	L	H	HA	ALA	V	101
R	H	CG2	THR	A	164	L	H	HB1	ALA	V	101
R	H	CG2	THR	A	164	L	H	HB3	ALA	V	101
R	H	CG2	THR	A	164	L	H	CB	PHE	V	104
R	H	CG2	THR	A	164	L	H	HB2	PHE	V	104
R	H	CG2	THR	A	164	L	H	HB3	PHE	V	104
R	H	CG2	THR	A	164	L	H	HD1	PHE	V	104
R	H	CG2	THR	A	164	L	H	HG21	THR	V	162
R	H	OG1	THR	A	164	L	H	CA	ALA	V	101
R	H	OG1	THR	A	164	L	H	C	ALA	V	101
R	H	OG1	THR	A	164	L	H	CB	ALA	V	101
R	H	OG1	THR	A	164	L	H	O	ALA	V	101
R	H	OG1	THR	A	164	L	H	HA	ALA	V	101
R	H	OG1	THR	A	164	L	H	HB1	ALA	V	101
R	H	OG1	THR	A	164	L	H	HB3	ALA	V	101
R	H	OG1	THR	A	164	L	H	CD1	PHE	V	104
R	H	OG1	THR	A	164	L	H	HB3	PHE	V	104
R	H	OG1	THR	A	164	L	H	HD1	PHE	V	104
R	H	OG1	THR	A	164	L	H	CG	PHE	V	105
R	H	OG1	THR	A	164	L	H	CD2	PHE	V	105
R	H	OG1	THR	A	164	L	H	CE2	PHE	V	105
R	H	OG1	THR	A	164	L	H	CZ	PHE	V	105
R	H	OG1	THR	A	164	L	H	HD2	PHE	V	105
R	H	OG1	THR	A	164	L	H	HE2	PHE	V	105
R	H	OG1	THR	A	164	L	H	HZ	PHE	V	105
R	H	N	ALA	A	165	L	H	HB3	ALA	V	101
R	H	CB	ALA	A	165	L	H	HB3	ASN	V	97
R	H	CE3	TRP	A	167	L	H	CE1	PHE	V	104
R	H	CE3	TRP	A	167	L	H	CZ	PHE	V	104
R	H	CE3	TRP	A	167	L	H	HE1	PHE	V	104
R	H	CE3	TRP	A	167	L	H	HZ	PHE	V	104
R	H	CH2	TRP	A	167	L	H	HE1	PHE	V	104
R	H	CH2	TRP	A	167	L	H	HZ	PHE	V	104
R	H	CH2	TRP	A	167	L	H	HZ	PHE	V	151
R	H	CZ3	TRP	A	167	L	H	CE1	PHE	V	104
R	H	CZ3	TRP	A	167	L	H	CZ	PHE	V	104
R	H	CZ3	TRP	A	167	L	H	HE1	PHE	V	104
R	H	CZ3	TRP	A	167	L	H	HZ	PHE	V	104
R	H	CZ3	TRP	A	167	L	H	HG12	VAL	V	155
R	H	CZ3	TRP	A	167	L	H	HG22	VAL	V	155
R	H	CA	LEU	A	168	L	H	CD2	LEU	V	163
R	H	CA	LEU	A	168	L	H	HD21	LEU	V	163
R	H	CA	LEU	A	168	L	H	HD22	LEU	V	163
R	H	C	LEU	A	168	L	H	CD2	LEU	V	163
R	H	C	LEU	A	168	L	H	HD22	LEU	V	163
R	H	CB	LEU	A	168	L	H	CD2	LEU	V	163
R	H	CB	LEU	A	168	L	H	HD21	LEU	V	163
R	H	CB	LEU	A	168	L	H	HD22	LEU	V	163
R	H	CB	LEU	A	168	L	H	HZ3	LYS	V	166
R	H	O	LEU	A	168	L	H	CD2	LEU	V	163
R	H	O	LEU	A	168	L	H	HD21	LEU	V	163
R	H	O	LEU	A	168	L	H	HD22	LEU	V	163
R	H	O	LEU	A	168	L	H	HD23	LEU	V	163
R	H	CG	LEU	A	168	L	H	CG2	THR	V	162
R	H	CG	LEU	A	168	L	H	HB	THR	V	162
R	H	CG	LEU	A	168	L	H	HG21	THR	V	162
R	H	CG	LEU	A	168	L	H	HG22	THR	V	162
R	H	CG	LEU	A	168	L	H	HD21	LEU	V	163
R	H	CG	LEU	A	168	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	168	L	H	CB	LEU	V	100
R	H	CD1	LEU	A	168	L	H	HB2	LEU	V	100
R	H	CD1	LEU	A	168	L	H	HB3	LEU	V	100
R	H	CD1	LEU	A	168	L	H	HD13	LEU	V	100
R	H	CD1	LEU	A	168	L	H	CG2	THR	V	162
R	H	CD1	LEU	A	168	L	H	HG21	THR	V	162
R	H	CD1	LEU	A	168	L	H	HG22	THR	V	162
R	H	CD1	LEU	A	168	L	H	HG23	THR	V	162
R	H	CD2	LEU	A	168	L	H	CB	THR	V	162
R	H	CD2	LEU	A	168	L	H	CG2	THR	V	162
R	H	CD2	LEU	A	168	L	H	HB	THR	V	162
R	H	CD2	LEU	A	168	L	H	HG21	THR	V	162
R	H	CD2	LEU	A	168	L	H	HG22	THR	V	162
R	H	CD2	LEU	A	168	L	H	CG	LEU	V	163
R	H	CD2	LEU	A	168	L	H	CD2	LEU	V	163
R	H	CD2	LEU	A	168	L	H	H	LEU	V	163
R	H	CD2	LEU	A	168	L	H	HG	LEU	V	163
R	H	CD2	LEU	A	168	L	H	HD21	LEU	V	163
R	H	CD2	LEU	A	168	L	H	HD22	LEU	V	163
R	H	CA	ALA	A	171	L	H	HD13	LEU	V	163
R	H	C	ALA	A	171	L	H	HD12	LEU	V	163
R	H	C	ALA	A	171	L	H	HD13	LEU	V	163
R	H	CB	ALA	A	171	L	H	CG2	ILE	V	159
R	H	CB	ALA	A	171	L	H	HG22	ILE	V	159
R	H	CB	ALA	A	171	L	H	HG23	ILE	V	159
R	H	CB	ALA	A	171	L	H	CD1	LEU	V	163
R	H	CB	ALA	A	171	L	H	HD12	LEU	V	163
R	H	CB	ALA	A	171	L	H	HD13	LEU	V	163
R	H	CB	ALA	A	171	L	H	HD22	LEU	V	163
R	H	O	ALA	A	171	L	H	HD12	LEU	V	163
R	H	N	VAL	A	172	L	H	HD12	LEU	V	163
R	H	N	VAL	A	172	L	H	HD13	LEU	V	163
R	H	N	VAL	A	172	L	H	HD22	LEU	V	163
R	H	N	VAL	A	172	L	H	HD23	LEU	V	163
R	H	CA	VAL	A	172	L	H	HD12	LEU	V	163
R	H	CA	VAL	A	172	L	H	HD23	LEU	V	163
R	H	CA	VAL	A	172	L	-	HH21	ARG	V	167
R	H	CB	VAL	A	172	L	H	HD23	LEU	V	163
R	H	O	VAL	A	172	L	-	HH21	ARG	V	167
R	H	CG1	VAL	A	172	L	-	HE	ARG	V	167
R	H	CG1	VAL	A	172	L	-	HH21	ARG	V	167
R	H	CG2	VAL	A	172	L	H	CG	LEU	V	163
R	H	CG2	VAL	A	172	L	H	CD2	LEU	V	163
R	H	CG2	VAL	A	172	L	H	HB3	LEU	V	163
R	H	CG2	VAL	A	172	L	H	HD12	LEU	V	163
R	H	CG2	VAL	A	172	L	H	HD21	LEU	V	163
R	H	CG2	VAL	A	172	L	H	HD22	LEU	V	163
R	H	CG2	VAL	A	172	L	H	HD23	LEU	V	163
R	H	CG2	VAL	A	172	L	H	HD3	LYS	V	166
R	H	CB	ALA	A	175	L	-	HH21	ARG	V	167
R	H	CB	ALA	A	175	L	-	HH22	ARG	V	167
R	H	C	LYS	A	321	L	-	HE1	HIS	V	58
R	H	O	LYS	A	321	L	-	CE1	HIS	V	58
R	H	O	LYS	A	321	L	-	HE1	HIS	V	58
R	H	O	LEU	A	322	L	H	HH	TYR	V	63

- 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