IID

Q8NG94_Q8NGK1.1 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	110	L	H	PRO	V	97
R	H	LEU	A	114	L	H	THR	V	101
R	H	TYR	A	117	L	H	PRO	V	81
R	H	ALA	A	140	L	-	TRP	V	319
R	H	TYR	A	147	L	-	TRP	V	319
R	H	PRO	A	148	L	H	ARG	V	316
R	H	PRO	A	148	L	-	TRP	V	319
R	H	PRO	A	148	L	-	LYS	V	320
R	H	ASN	A	149	L	-	LYS	V	320
R	-	THR	A	152	L	H	ARG	V	316
R	H	GLY	A	153	L	H	ARG	V	316
R	H	HIS	A	154	L	H	PHE	V	35
R	H	ALA	A	157	L	H	LEU	V	38
R	H	ALA	A	157	L	H	LEU	V	42
R	H	LYS	A	158	L	H	LEU	V	38
R	H	ILE	A	161	L	H	LEU	V	38
R	H	ILE	A	161	L	H	ILE	V	41
R	H	ILE	A	161	L	H	LEU	V	80
R	H	LEU	A	162	L	H	TRP	V	88
R	H	VAL	A	165	L	H	LEU	V	80
R	H	VAL	A	165	L	H	LEU	V	84
R	H	VAL	A	165	L	H	TRP	V	88
R	H	VAL	A	165	L	H	PHE	V	89
R	H	CYS	A	166	L	H	TRP	V	88
R	H	CYS	A	166	L	H	PHE	V	89
R	H	PHE	A	168	L	H	PRO	V	81
R	H	LEU	A	169	L	H	PRO	V	81
R	H	LEU	A	169	L	H	THR	V	82
R	H	LEU	A	169	L	H	LEU	V	84
R	H	LEU	A	169	L	H	GLY	V	85
R	H	LEU	A	169	L	H	TRP	V	88
R	H	LEU	A	169	L	H	PHE	V	89
R	H	LEU	A	169	L	-	THR	V	91
R	-	PRO	A	17	L	-	MET	V	1
R	H	LEU	A	172	L	H	THR	V	82
R	H	LEU	A	172	L	H	GLY	V	85
R	H	LEU	A	172	L	-	THR	V	91
R	H	LEU	A	172	L	S	GLU	V	93
R	H	ILE	A	173	L	-	THR	V	91
R	H	VAL	A	176	L	S	THR	V	13
R	H	VAL	A	176	L	S	GLU	V	93
R	H	VAL	A	176	L	S	ILE	V	94
R	H	VAL	A	176	L	S	GLY	V	95
R	H	SER	A	179	L	-	ALA	V	12
R	H	SER	A	179	L	S	THR	V	13
R	-	GLN	A	180	L	-	ARG	V	11
R	-	GLN	A	180	L	-	ALA	V	12
R	-	GLN	A	180	L	S	THR	V	13
R	-	GLN	A	180	L	-	LEU	V	9
R	-	PRO	A	182	L	-	LEU	V	9
R	H	TRP	A	65	L	H	LEU	V	48
R	H	TRP	A	65	L	H	HIS	V	49
R	H	TRP	A	65	L	H	CYS	V	52
R	H	TRP	A	65	L	H	THR	V	53
R	H	ARG	A	68	L	H	LYS	V	308
R	H	ARG	A	68	L	H	PHE	V	311
R	H	ARG	A	68	L	H	LEU	V	315
R	H	ARG	A	68	L	H	HIS	V	49
R	H	ARG	A	69	L	H	PHE	V	311
R	-	HIS	A	71	L	H	LYS	V	308
R	-	HIS	A	71	L	H	LEU	V	315
R	-	HIS	A	71	L	H	HIS	V	49
R	H	TRP	A	87	L	H	LEU	V	77

- 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

Q8NG94_Q8NGK1.1 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	-	CA	PRO	A	17	L	-	HE1	MET	V	1
R	-	CB	PRO	A	17	L	-	CE	MET	V	1
R	-	CB	PRO	A	17	L	-	HE1	MET	V	1
R	-	CB	PRO	A	17	L	-	HE2	MET	V	1
R	-	CB	PRO	A	17	L	-	HE3	MET	V	1
R	-	CG	PRO	A	17	L	-	CE	MET	V	1
R	-	CG	PRO	A	17	L	-	HE1	MET	V	1
R	-	CG	PRO	A	17	L	-	HE2	MET	V	1
R	H	CA	TRP	A	65	L	H	HE1	HIS	V	49
R	H	C	TRP	A	65	L	H	CE1	HIS	V	49
R	H	C	TRP	A	65	L	H	HE1	HIS	V	49
R	H	O	TRP	A	65	L	H	ND1	HIS	V	49
R	H	O	TRP	A	65	L	H	CE1	HIS	V	49
R	H	O	TRP	A	65	L	H	NE2	HIS	V	49
R	H	O	TRP	A	65	L	H	HE1	HIS	V	49
R	H	O	TRP	A	65	L	H	HG21	THR	V	53
R	H	CG	TRP	A	65	L	H	ND1	HIS	V	49
R	H	CD1	TRP	A	65	L	H	CB	HIS	V	49
R	H	CD1	TRP	A	65	L	H	CG	HIS	V	49
R	H	CD1	TRP	A	65	L	H	ND1	HIS	V	49
R	H	CD1	TRP	A	65	L	H	CE1	HIS	V	49
R	H	CD1	TRP	A	65	L	H	HA	HIS	V	49
R	H	CD1	TRP	A	65	L	H	HB3	HIS	V	49
R	H	CD1	TRP	A	65	L	H	HE1	HIS	V	49
R	H	CD2	TRP	A	65	L	H	ND1	HIS	V	49
R	H	CD2	TRP	A	65	L	H	HA	HIS	V	49
R	H	CD2	TRP	A	65	L	H	HB2	CYS	V	52
R	H	CE2	TRP	A	65	L	H	CA	HIS	V	49
R	H	CE2	TRP	A	65	L	H	CB	HIS	V	49
R	H	CE2	TRP	A	65	L	H	O	HIS	V	49
R	H	CE2	TRP	A	65	L	H	CG	HIS	V	49
R	H	CE2	TRP	A	65	L	H	ND1	HIS	V	49
R	H	CE2	TRP	A	65	L	H	HA	HIS	V	49
R	H	CE2	TRP	A	65	L	H	HB3	HIS	V	49
R	H	CE2	TRP	A	65	L	H	CB	CYS	V	52
R	H	CE2	TRP	A	65	L	H	HB2	CYS	V	52
R	H	CE2	TRP	A	65	L	H	HB3	CYS	V	52
R	H	CE2	TRP	A	65	L	H	HG22	THR	V	53
R	H	CE3	TRP	A	65	L	H	HB2	CYS	V	52
R	H	CE3	TRP	A	65	L	H	HB3	CYS	V	52
R	H	NE1	TRP	A	65	L	H	N	HIS	V	49
R	H	NE1	TRP	A	65	L	H	CA	HIS	V	49
R	H	NE1	TRP	A	65	L	H	CB	HIS	V	49
R	H	NE1	TRP	A	65	L	H	CG	HIS	V	49
R	H	NE1	TRP	A	65	L	H	ND1	HIS	V	49
R	H	NE1	TRP	A	65	L	H	CE1	HIS	V	49
R	H	NE1	TRP	A	65	L	H	HA	HIS	V	49
R	H	NE1	TRP	A	65	L	H	HB3	HIS	V	49
R	H	NE1	TRP	A	65	L	H	HB2	CYS	V	52
R	H	NE1	TRP	A	65	L	H	HG22	THR	V	53
R	H	CH2	TRP	A	65	L	H	HA	HIS	V	49
R	H	CH2	TRP	A	65	L	H	CA	CYS	V	52
R	H	CH2	TRP	A	65	L	H	C	CYS	V	52
R	H	CH2	TRP	A	65	L	H	CB	CYS	V	52
R	H	CH2	TRP	A	65	L	H	SG	CYS	V	52
R	H	CH2	TRP	A	65	L	H	H	CYS	V	52
R	H	CH2	TRP	A	65	L	H	HA	CYS	V	52
R	H	CH2	TRP	A	65	L	H	HB2	CYS	V	52
R	H	CH2	TRP	A	65	L	H	HB3	CYS	V	52
R	H	CH2	TRP	A	65	L	H	HG	CYS	V	52
R	H	CH2	TRP	A	65	L	H	HG22	THR	V	53
R	H	CZ2	TRP	A	65	L	H	C	LEU	V	48
R	H	CZ2	TRP	A	65	L	H	O	LEU	V	48
R	H	CZ2	TRP	A	65	L	H	N	HIS	V	49
R	H	CZ2	TRP	A	65	L	H	CA	HIS	V	49
R	H	CZ2	TRP	A	65	L	H	C	HIS	V	49
R	H	CZ2	TRP	A	65	L	H	O	HIS	V	49
R	H	CZ2	TRP	A	65	L	H	HA	HIS	V	49
R	H	CZ2	TRP	A	65	L	H	CA	CYS	V	52
R	H	CZ2	TRP	A	65	L	H	CB	CYS	V	52
R	H	CZ2	TRP	A	65	L	H	SG	CYS	V	52
R	H	CZ2	TRP	A	65	L	H	H	CYS	V	52
R	H	CZ2	TRP	A	65	L	H	HB2	CYS	V	52
R	H	CZ2	TRP	A	65	L	H	HB3	CYS	V	52
R	H	CZ2	TRP	A	65	L	H	HG	CYS	V	52
R	H	CZ2	TRP	A	65	L	H	HG22	THR	V	53
R	H	CZ3	TRP	A	65	L	H	CB	CYS	V	52
R	H	CZ3	TRP	A	65	L	H	SG	CYS	V	52
R	H	CZ3	TRP	A	65	L	H	HB2	CYS	V	52
R	H	CZ3	TRP	A	65	L	H	HB3	CYS	V	52
R	H	CA	ARG	A	68	L	H	HE1	PHE	V	311
R	H	C	ARG	A	68	L	H	CE1	PHE	V	311
R	H	C	ARG	A	68	L	H	HE1	PHE	V	311
R	H	C	ARG	A	68	L	H	HZ	PHE	V	311
R	H	CB	ARG	A	68	L	H	CE1	PHE	V	311
R	H	CB	ARG	A	68	L	H	HE1	PHE	V	311
R	H	O	ARG	A	68	L	H	CE1	PHE	V	311
R	H	O	ARG	A	68	L	H	CZ	PHE	V	311
R	H	O	ARG	A	68	L	H	HE1	PHE	V	311
R	H	O	ARG	A	68	L	H	HZ	PHE	V	311
R	H	O	ARG	A	68	L	H	HD12	LEU	V	315
R	H	CG	ARG	A	68	L	H	HE2	HIS	V	49
R	H	CD	ARG	A	68	L	H	HE2	HIS	V	49
R	H	CD	ARG	A	68	L	H	HG3	LYS	V	308
R	H	NE	ARG	A	68	L	H	NE2	HIS	V	49
R	H	NE	ARG	A	68	L	H	HE2	HIS	V	49
R	H	NE	ARG	A	68	L	H	HG3	LYS	V	308
R	H	NE	ARG	A	68	L	H	HD2	LYS	V	308
R	H	NE	ARG	A	68	L	H	HE3	LYS	V	308
R	H	NE	ARG	A	68	L	H	HZ3	LYS	V	308
R	H	NH1	ARG	A	68	L	H	CB	LYS	V	308
R	H	NH1	ARG	A	68	L	H	HA	LYS	V	308
R	H	NH1	ARG	A	68	L	H	HB3	LYS	V	308
R	H	NH1	ARG	A	68	L	H	HG3	LYS	V	308
R	H	NH1	ARG	A	68	L	H	HD2	LYS	V	308
R	H	NH2	ARG	A	68	L	H	NE2	HIS	V	49
R	H	NH2	ARG	A	68	L	H	HD2	HIS	V	49
R	H	NH2	ARG	A	68	L	H	HE2	HIS	V	49
R	H	NH2	ARG	A	68	L	H	HB3	LYS	V	308
R	H	NH2	ARG	A	68	L	H	HD2	LYS	V	308
R	H	CZ	ARG	A	68	L	H	HE2	HIS	V	49
R	H	CZ	ARG	A	68	L	H	HB3	LYS	V	308
R	H	CZ	ARG	A	68	L	H	HG3	LYS	V	308
R	H	CZ	ARG	A	68	L	H	HD2	LYS	V	308
R	H	N	ARG	A	69	L	H	HE1	PHE	V	311
R	H	N	ARG	A	69	L	H	HZ	PHE	V	311
R	H	CA	ARG	A	69	L	H	HE1	PHE	V	311
R	H	CA	ARG	A	69	L	H	HZ	PHE	V	311
R	H	CB	ARG	A	69	L	H	HZ	PHE	V	311
R	H	CG	ARG	A	69	L	H	HZ	PHE	V	311
R	-	O	HIS	A	71	L	H	HD11	LEU	V	315
R	-	ND1	HIS	A	71	L	H	CE	LYS	V	308
R	-	ND1	HIS	A	71	L	H	NZ	LYS	V	308
R	-	ND1	HIS	A	71	L	H	HE2	LYS	V	308
R	-	ND1	HIS	A	71	L	H	HE3	LYS	V	308
R	-	ND1	HIS	A	71	L	H	HZ1	LYS	V	308
R	-	CE1	HIS	A	71	L	H	HE1	HIS	V	49
R	-	CE1	HIS	A	71	L	H	HE2	HIS	V	49
R	-	CE1	HIS	A	71	L	H	CE	LYS	V	308
R	-	CE1	HIS	A	71	L	H	NZ	LYS	V	308
R	-	CE1	HIS	A	71	L	H	HE2	LYS	V	308
R	-	CE1	HIS	A	71	L	H	HE3	LYS	V	308
R	-	CE1	HIS	A	71	L	H	HZ1	LYS	V	308
R	-	CE1	HIS	A	71	L	H	HZ3	LYS	V	308
R	-	NE2	HIS	A	71	L	H	HE1	HIS	V	49
R	-	NE2	HIS	A	71	L	H	HZ1	LYS	V	308
R	H	CH2	TRP	A	87	L	H	HD12	LEU	V	77
R	H	CZ3	TRP	A	87	L	H	HD12	LEU	V	77
R	H	CB	ALA	A	110	L	H	HB2	PRO	V	97
R	H	CD1	LEU	A	114	L	H	HG21	THR	V	101
R	H	OH	TYR	A	117	L	H	HB3	PRO	V	81
R	H	CA	ALA	A	140	L	-	HZ3	TRP	V	319
R	H	CB	ALA	A	140	L	-	HH2	TRP	V	319
R	H	CB	ALA	A	140	L	-	HZ3	TRP	V	319
R	H	O	ALA	A	140	L	-	HZ3	TRP	V	319
R	H	CB	TYR	A	147	L	-	HZ3	TRP	V	319
R	H	CG	TYR	A	147	L	-	CZ3	TRP	V	319
R	H	CG	TYR	A	147	L	-	HE3	TRP	V	319
R	H	CG	TYR	A	147	L	-	HZ3	TRP	V	319
R	H	CD1	TYR	A	147	L	-	CE3	TRP	V	319
R	H	CD1	TYR	A	147	L	-	CH2	TRP	V	319
R	H	CD1	TYR	A	147	L	-	CZ3	TRP	V	319
R	H	CD1	TYR	A	147	L	-	HE3	TRP	V	319
R	H	CD1	TYR	A	147	L	-	HZ3	TRP	V	319
R	H	CE1	TYR	A	147	L	-	CE3	TRP	V	319
R	H	CE1	TYR	A	147	L	-	CH2	TRP	V	319
R	H	CE1	TYR	A	147	L	-	CZ3	TRP	V	319
R	H	CE1	TYR	A	147	L	-	HE3	TRP	V	319
R	H	CE1	TYR	A	147	L	-	HZ3	TRP	V	319
R	H	CA	PRO	A	148	L	H	HG3	ARG	V	316
R	H	C	PRO	A	148	L	H	HG3	ARG	V	316
R	H	CB	PRO	A	148	L	H	HG2	ARG	V	316
R	H	CB	PRO	A	148	L	H	HG3	ARG	V	316
R	H	CB	PRO	A	148	L	-	HB2	TRP	V	319
R	H	CB	PRO	A	148	L	-	HB3	TRP	V	319
R	H	O	PRO	A	148	L	H	CD	ARG	V	316
R	H	O	PRO	A	148	L	H	HG3	ARG	V	316
R	H	O	PRO	A	148	L	H	HD3	ARG	V	316
R	H	CG	PRO	A	148	L	-	C	TRP	V	319
R	H	CG	PRO	A	148	L	-	CB	TRP	V	319
R	H	CG	PRO	A	148	L	-	O	TRP	V	319
R	H	CG	PRO	A	148	L	-	HB2	TRP	V	319
R	H	CG	PRO	A	148	L	-	HB3	TRP	V	319
R	H	CG	PRO	A	148	L	-	HE3	TRP	V	319
R	H	CG	PRO	A	148	L	-	HA	LYS	V	320
R	H	CG	PRO	A	148	L	-	HG3	LYS	V	320
R	H	CD	PRO	A	148	L	-	O	TRP	V	319
R	H	CD	PRO	A	148	L	-	HB3	TRP	V	319
R	H	CD	PRO	A	148	L	-	HE3	TRP	V	319
R	H	CG	ASN	A	149	L	-	HE3	LYS	V	320
R	H	ND2	ASN	A	149	L	-	CE	LYS	V	320
R	H	ND2	ASN	A	149	L	-	HE3	LYS	V	320
R	H	ND2	ASN	A	149	L	-	HZ1	LYS	V	320
R	H	OD1	ASN	A	149	L	-	CE	LYS	V	320
R	H	OD1	ASN	A	149	L	-	HD2	LYS	V	320
R	H	OD1	ASN	A	149	L	-	HE3	LYS	V	320
R	H	OD1	ASN	A	149	L	-	HZ2	LYS	V	320
R	-	CB	THR	A	152	L	H	NH2	ARG	V	316
R	-	CB	THR	A	152	L	H	HH22	ARG	V	316
R	-	CG2	THR	A	152	L	H	NH1	ARG	V	316
R	-	CG2	THR	A	152	L	H	HH12	ARG	V	316
R	H	N	GLY	A	153	L	H	NH2	ARG	V	316
R	H	N	GLY	A	153	L	H	HH21	ARG	V	316
R	H	N	GLY	A	153	L	H	HH22	ARG	V	316
R	H	CE1	HIS	A	154	L	H	CE1	PHE	V	35
R	H	CE1	HIS	A	154	L	H	HE1	PHE	V	35
R	H	NE2	HIS	A	154	L	H	HE1	PHE	V	35
R	H	C	ALA	A	157	L	H	HD22	LEU	V	38
R	H	C	ALA	A	157	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	157	L	H	HD23	LEU	V	38
R	H	CB	ALA	A	157	L	H	HD12	LEU	V	42
R	H	CB	ALA	A	157	L	H	HD22	LEU	V	42
R	H	O	ALA	A	157	L	H	CD2	LEU	V	38
R	H	O	ALA	A	157	L	H	HD22	LEU	V	38
R	H	O	ALA	A	157	L	H	HD23	LEU	V	38
R	H	CA	LYS	A	158	L	H	HD22	LEU	V	38
R	H	CG	LYS	A	158	L	H	HD12	LEU	V	38
R	H	CG	LYS	A	158	L	H	HD13	LEU	V	38
R	H	CB	ILE	A	161	L	H	CD2	LEU	V	38
R	H	CB	ILE	A	161	L	H	HD21	LEU	V	38
R	H	CB	ILE	A	161	L	H	HD22	LEU	V	38
R	H	CG1	ILE	A	161	L	H	CG	LEU	V	38
R	H	CG1	ILE	A	161	L	H	CD2	LEU	V	38
R	H	CG1	ILE	A	161	L	H	HG	LEU	V	38
R	H	CG1	ILE	A	161	L	H	HD21	LEU	V	38
R	H	CG1	ILE	A	161	L	H	HD22	LEU	V	38
R	H	CG1	ILE	A	161	L	H	HD23	LEU	V	38
R	H	CG2	ILE	A	161	L	H	HD22	LEU	V	38
R	H	CG2	ILE	A	161	L	H	HD12	LEU	V	80
R	H	CD1	ILE	A	161	L	H	CA	LEU	V	38
R	H	CD1	ILE	A	161	L	H	CB	LEU	V	38
R	H	CD1	ILE	A	161	L	H	CG	LEU	V	38
R	H	CD1	ILE	A	161	L	H	CD1	LEU	V	38
R	H	CD1	ILE	A	161	L	H	CD2	LEU	V	38
R	H	CD1	ILE	A	161	L	H	HA	LEU	V	38
R	H	CD1	ILE	A	161	L	H	HB3	LEU	V	38
R	H	CD1	ILE	A	161	L	H	HG	LEU	V	38
R	H	CD1	ILE	A	161	L	H	HD12	LEU	V	38
R	H	CD1	ILE	A	161	L	H	HD13	LEU	V	38
R	H	CD1	ILE	A	161	L	H	HD21	LEU	V	38
R	H	CD1	ILE	A	161	L	H	HD22	LEU	V	38
R	H	CD1	ILE	A	161	L	H	HD23	LEU	V	38
R	H	CD1	ILE	A	161	L	H	HD12	ILE	V	41
R	H	CA	LEU	A	162	L	H	HH2	TRP	V	88
R	H	CA	LEU	A	162	L	H	HZ3	TRP	V	88
R	H	C	LEU	A	162	L	H	HZ3	TRP	V	88
R	H	CB	LEU	A	162	L	H	HZ3	TRP	V	88
R	H	O	LEU	A	162	L	H	HZ3	TRP	V	88
R	H	CG	LEU	A	162	L	H	HZ3	TRP	V	88
R	H	CD1	LEU	A	162	L	H	CE3	TRP	V	88
R	H	CD1	LEU	A	162	L	H	CH2	TRP	V	88
R	H	CD1	LEU	A	162	L	H	CZ3	TRP	V	88
R	H	CD1	LEU	A	162	L	H	HE3	TRP	V	88
R	H	CD1	LEU	A	162	L	H	HH2	TRP	V	88
R	H	CD1	LEU	A	162	L	H	HZ3	TRP	V	88
R	H	CA	VAL	A	165	L	H	HD22	LEU	V	80
R	H	C	VAL	A	165	L	H	HE2	PHE	V	89
R	H	CB	VAL	A	165	L	H	HD22	LEU	V	80
R	H	CB	VAL	A	165	L	H	HB2	LEU	V	84
R	H	CB	VAL	A	165	L	H	HD11	LEU	V	84
R	H	CB	VAL	A	165	L	H	HD13	LEU	V	84
R	H	CB	VAL	A	165	L	H	HZ3	TRP	V	88
R	H	O	VAL	A	165	L	H	HE2	PHE	V	89
R	H	CG1	VAL	A	165	L	H	CB	LEU	V	84
R	H	CG1	VAL	A	165	L	H	CD1	LEU	V	84
R	H	CG1	VAL	A	165	L	H	HB2	LEU	V	84
R	H	CG1	VAL	A	165	L	H	HB3	LEU	V	84
R	H	CG1	VAL	A	165	L	H	HD11	LEU	V	84
R	H	CG1	VAL	A	165	L	H	HD13	LEU	V	84
R	H	CG1	VAL	A	165	L	H	CE3	TRP	V	88
R	H	CG1	VAL	A	165	L	H	CZ3	TRP	V	88
R	H	CG1	VAL	A	165	L	H	HE3	TRP	V	88
R	H	CG1	VAL	A	165	L	H	HZ3	TRP	V	88
R	H	CG1	VAL	A	165	L	H	HE2	PHE	V	89
R	H	CG2	VAL	A	165	L	H	CD2	LEU	V	80
R	H	CG2	VAL	A	165	L	H	HD12	LEU	V	80
R	H	CG2	VAL	A	165	L	H	HD21	LEU	V	80
R	H	CG2	VAL	A	165	L	H	HD22	LEU	V	80
R	H	CG2	VAL	A	165	L	H	HD23	LEU	V	80
R	H	CG2	VAL	A	165	L	H	CD1	LEU	V	84
R	H	CG2	VAL	A	165	L	H	HB2	LEU	V	84
R	H	CG2	VAL	A	165	L	H	HD11	LEU	V	84
R	H	CG2	VAL	A	165	L	H	HD12	LEU	V	84
R	H	CG2	VAL	A	165	L	H	HD13	LEU	V	84
R	H	N	CYS	A	166	L	H	HE2	PHE	V	89
R	H	N	CYS	A	166	L	H	HZ	PHE	V	89
R	H	CA	CYS	A	166	L	H	CE2	PHE	V	89
R	H	CA	CYS	A	166	L	H	CZ	PHE	V	89
R	H	CA	CYS	A	166	L	H	HE2	PHE	V	89
R	H	CA	CYS	A	166	L	H	HZ	PHE	V	89
R	H	CB	CYS	A	166	L	H	CZ	PHE	V	89
R	H	CB	CYS	A	166	L	H	HE2	PHE	V	89
R	H	CB	CYS	A	166	L	H	HZ	PHE	V	89
R	H	SG	CYS	A	166	L	H	HE3	TRP	V	88
R	H	SG	CYS	A	166	L	H	HZ3	TRP	V	88
R	H	SG	CYS	A	166	L	H	CE1	PHE	V	89
R	H	SG	CYS	A	166	L	H	CE2	PHE	V	89
R	H	SG	CYS	A	166	L	H	CZ	PHE	V	89
R	H	SG	CYS	A	166	L	H	HE1	PHE	V	89
R	H	SG	CYS	A	166	L	H	HE2	PHE	V	89
R	H	SG	CYS	A	166	L	H	HZ	PHE	V	89
R	H	CB	PHE	A	168	L	H	HB3	PRO	V	81
R	H	CB	PHE	A	168	L	H	HG3	PRO	V	81
R	H	CG	PHE	A	168	L	H	HB3	PRO	V	81
R	H	CG	PHE	A	168	L	H	HG3	PRO	V	81
R	H	CD1	PHE	A	168	L	H	HB3	PRO	V	81
R	H	CA	LEU	A	169	L	-	HG1	THR	V	91
R	H	CA	LEU	A	169	L	-	HG21	THR	V	91
R	H	C	LEU	A	169	L	-	HG21	THR	V	91
R	H	CB	LEU	A	169	L	H	CA	GLY	V	85
R	H	CB	LEU	A	169	L	H	HA2	GLY	V	85
R	H	CB	LEU	A	169	L	H	HA3	GLY	V	85
R	H	CB	LEU	A	169	L	H	CD2	PHE	V	89
R	H	CB	LEU	A	169	L	H	CE2	PHE	V	89
R	H	CB	LEU	A	169	L	H	HD2	PHE	V	89
R	H	CB	LEU	A	169	L	H	HE2	PHE	V	89
R	H	CB	LEU	A	169	L	-	HG1	THR	V	91
R	H	CB	LEU	A	169	L	-	HG21	THR	V	91
R	H	O	LEU	A	169	L	-	CG2	THR	V	91
R	H	O	LEU	A	169	L	-	HG1	THR	V	91
R	H	O	LEU	A	169	L	-	HG21	THR	V	91
R	H	CG	LEU	A	169	L	H	O	PRO	V	81
R	H	CG	LEU	A	169	L	H	N	GLY	V	85
R	H	CG	LEU	A	169	L	H	CA	GLY	V	85
R	H	CG	LEU	A	169	L	H	H	GLY	V	85
R	H	CG	LEU	A	169	L	H	HA2	GLY	V	85
R	H	CG	LEU	A	169	L	H	HA3	GLY	V	85
R	H	CG	LEU	A	169	L	H	CD2	PHE	V	89
R	H	CG	LEU	A	169	L	H	CE2	PHE	V	89
R	H	CG	LEU	A	169	L	H	HD2	PHE	V	89
R	H	CG	LEU	A	169	L	H	HE2	PHE	V	89
R	H	CG	LEU	A	169	L	-	HG1	THR	V	91
R	H	CD1	LEU	A	169	L	H	C	LEU	V	84
R	H	CD1	LEU	A	169	L	H	O	LEU	V	84
R	H	CD1	LEU	A	169	L	H	N	GLY	V	85
R	H	CD1	LEU	A	169	L	H	CA	GLY	V	85
R	H	CD1	LEU	A	169	L	H	C	GLY	V	85
R	H	CD1	LEU	A	169	L	H	O	GLY	V	85
R	H	CD1	LEU	A	169	L	H	H	GLY	V	85
R	H	CD1	LEU	A	169	L	H	HA2	GLY	V	85
R	H	CD1	LEU	A	169	L	H	HA3	GLY	V	85
R	H	CD1	LEU	A	169	L	H	HB3	TRP	V	88
R	H	CD1	LEU	A	169	L	H	CG	PHE	V	89
R	H	CD1	LEU	A	169	L	H	CD2	PHE	V	89
R	H	CD1	LEU	A	169	L	H	CE2	PHE	V	89
R	H	CD1	LEU	A	169	L	H	HB3	PHE	V	89
R	H	CD1	LEU	A	169	L	H	HD2	PHE	V	89
R	H	CD1	LEU	A	169	L	H	HE2	PHE	V	89
R	H	CD2	LEU	A	169	L	H	C	PRO	V	81
R	H	CD2	LEU	A	169	L	H	O	PRO	V	81
R	H	CD2	LEU	A	169	L	H	HA	THR	V	82
R	H	CD2	LEU	A	169	L	H	N	GLY	V	85
R	H	CD2	LEU	A	169	L	H	CA	GLY	V	85
R	H	CD2	LEU	A	169	L	H	C	GLY	V	85
R	H	CD2	LEU	A	169	L	H	H	GLY	V	85
R	H	CD2	LEU	A	169	L	H	HA2	GLY	V	85
R	H	CD2	LEU	A	169	L	H	HA3	GLY	V	85
R	H	CD2	LEU	A	169	L	H	HD2	PHE	V	89
R	H	CD2	LEU	A	169	L	-	OG1	THR	V	91
R	H	CD2	LEU	A	169	L	-	HG1	THR	V	91
R	H	CB	LEU	A	172	L	-	HB	THR	V	91
R	H	CB	LEU	A	172	L	-	HG1	THR	V	91
R	H	O	LEU	A	172	L	S	O	GLU	V	93
R	H	CG	LEU	A	172	L	-	HG1	THR	V	91
R	H	CD1	LEU	A	172	L	H	HA	THR	V	82
R	H	CD1	LEU	A	172	L	H	HA3	GLY	V	85
R	H	CD1	LEU	A	172	L	-	OG1	THR	V	91
R	H	CD1	LEU	A	172	L	-	HB	THR	V	91
R	H	CD1	LEU	A	172	L	-	HG1	THR	V	91
R	H	CG1	ILE	A	173	L	-	CG2	THR	V	91
R	H	CG1	ILE	A	173	L	-	HA	THR	V	91
R	H	CG1	ILE	A	173	L	-	HB	THR	V	91
R	H	CG1	ILE	A	173	L	-	HG22	THR	V	91
R	H	CD1	ILE	A	173	L	-	CG2	THR	V	91
R	H	CD1	ILE	A	173	L	-	HA	THR	V	91
R	H	CD1	ILE	A	173	L	-	HG22	THR	V	91
R	H	CA	VAL	A	176	L	S	CG2	THR	V	13
R	H	CA	VAL	A	176	L	S	HG21	THR	V	13
R	H	CA	VAL	A	176	L	S	HG22	THR	V	13
R	H	CA	VAL	A	176	L	S	HG23	THR	V	13
R	H	C	VAL	A	176	L	S	HG21	THR	V	13
R	H	CB	VAL	A	176	L	S	CG2	THR	V	13
R	H	CB	VAL	A	176	L	S	HG21	THR	V	13
R	H	CB	VAL	A	176	L	S	HG22	THR	V	13
R	H	CB	VAL	A	176	L	S	HG23	THR	V	13
R	H	CB	VAL	A	176	L	S	OE2	GLU	V	93
R	H	CB	VAL	A	176	L	S	HB2	GLU	V	93
R	H	CB	VAL	A	176	L	S	HB3	GLU	V	93
R	H	O	VAL	A	176	L	S	HG21	THR	V	13
R	H	O	VAL	A	176	L	S	HG23	THR	V	13
R	H	CG1	VAL	A	176	L	S	CB	THR	V	13
R	H	CG1	VAL	A	176	L	S	CG2	THR	V	13
R	H	CG1	VAL	A	176	L	S	OG1	THR	V	13
R	H	CG1	VAL	A	176	L	S	HB	THR	V	13
R	H	CG1	VAL	A	176	L	S	HG21	THR	V	13
R	H	CG1	VAL	A	176	L	S	HG22	THR	V	13
R	H	CG1	VAL	A	176	L	S	HG23	THR	V	13
R	H	CG1	VAL	A	176	L	S	CB	GLU	V	93
R	H	CG1	VAL	A	176	L	S	CD	GLU	V	93
R	H	CG1	VAL	A	176	L	S	OE2	GLU	V	93
R	H	CG1	VAL	A	176	L	S	HB2	GLU	V	93
R	H	CG1	VAL	A	176	L	S	HB3	GLU	V	93
R	H	CG2	VAL	A	176	L	S	CG2	THR	V	13
R	H	CG2	VAL	A	176	L	S	HB	THR	V	13
R	H	CG2	VAL	A	176	L	S	HG21	THR	V	13
R	H	CG2	VAL	A	176	L	S	HG22	THR	V	13
R	H	CG2	VAL	A	176	L	S	C	GLU	V	93
R	H	CG2	VAL	A	176	L	S	CB	GLU	V	93
R	H	CG2	VAL	A	176	L	S	O	GLU	V	93
R	H	CG2	VAL	A	176	L	S	HB2	GLU	V	93
R	H	CG2	VAL	A	176	L	S	HB3	GLU	V	93
R	H	CG2	VAL	A	176	L	S	N	ILE	V	94
R	H	CG2	VAL	A	176	L	S	CA	ILE	V	94
R	H	CG2	VAL	A	176	L	S	C	ILE	V	94
R	H	CG2	VAL	A	176	L	S	HA	ILE	V	94
R	H	CG2	VAL	A	176	L	S	N	GLY	V	95
R	H	CG2	VAL	A	176	L	S	H	GLY	V	95
R	H	CG2	VAL	A	176	L	S	HA3	GLY	V	95
R	H	C	SER	A	179	L	-	HB2	ALA	V	12
R	H	CB	SER	A	179	L	-	HB1	ALA	V	12
R	H	O	SER	A	179	L	-	CB	ALA	V	12
R	H	O	SER	A	179	L	-	HB1	ALA	V	12
R	H	O	SER	A	179	L	-	HB2	ALA	V	12
R	H	O	SER	A	179	L	-	HB3	ALA	V	12
R	H	OG	SER	A	179	L	-	CB	ALA	V	12
R	H	OG	SER	A	179	L	-	HB1	ALA	V	12
R	H	OG	SER	A	179	L	-	HB2	ALA	V	12
R	H	OG	SER	A	179	L	S	HG22	THR	V	13
R	H	OG	SER	A	179	L	S	HG23	THR	V	13
R	-	N	GLN	A	180	L	-	HB2	ALA	V	12
R	-	CA	GLN	A	180	L	-	HD23	LEU	V	9
R	-	CA	GLN	A	180	L	-	HB2	ALA	V	12
R	-	C	GLN	A	180	L	-	CD2	LEU	V	9
R	-	C	GLN	A	180	L	-	HD22	LEU	V	9
R	-	C	GLN	A	180	L	-	HD23	LEU	V	9
R	-	CB	GLN	A	180	L	-	HD21	LEU	V	9
R	-	CB	GLN	A	180	L	-	HD23	LEU	V	9
R	-	CB	GLN	A	180	L	-	HB2	ALA	V	12
R	-	O	GLN	A	180	L	-	CD2	LEU	V	9
R	-	O	GLN	A	180	L	-	HD12	LEU	V	9
R	-	O	GLN	A	180	L	-	HD21	LEU	V	9
R	-	O	GLN	A	180	L	-	HD22	LEU	V	9
R	-	O	GLN	A	180	L	-	HD23	LEU	V	9
R	-	CG	GLN	A	180	L	-	N	ALA	V	12
R	-	CG	GLN	A	180	L	-	CB	ALA	V	12
R	-	CG	GLN	A	180	L	-	H	ALA	V	12
R	-	CG	GLN	A	180	L	-	HB2	ALA	V	12
R	-	CG	GLN	A	180	L	-	HB3	ALA	V	12
R	-	CG	GLN	A	180	L	S	HG23	THR	V	13
R	-	CD	GLN	A	180	L	-	HG3	ARG	V	11
R	-	CD	GLN	A	180	L	-	H	ALA	V	12
R	-	CD	GLN	A	180	L	-	HB2	ALA	V	12
R	-	CD	GLN	A	180	L	S	CG2	THR	V	13
R	-	CD	GLN	A	180	L	S	OG1	THR	V	13
R	-	CD	GLN	A	180	L	S	HG21	THR	V	13
R	-	CD	GLN	A	180	L	S	HG23	THR	V	13
R	-	NE2	GLN	A	180	L	-	HA	ARG	V	11
R	-	NE2	GLN	A	180	L	-	HG3	ARG	V	11
R	-	NE2	GLN	A	180	L	-	N	ALA	V	12
R	-	NE2	GLN	A	180	L	-	H	ALA	V	12
R	-	NE2	GLN	A	180	L	-	HB2	ALA	V	12
R	-	NE2	GLN	A	180	L	S	N	THR	V	13
R	-	NE2	GLN	A	180	L	S	CB	THR	V	13
R	-	NE2	GLN	A	180	L	S	CG2	THR	V	13
R	-	NE2	GLN	A	180	L	S	OG1	THR	V	13
R	-	NE2	GLN	A	180	L	S	H	THR	V	13
R	-	NE2	GLN	A	180	L	S	HG1	THR	V	13
R	-	NE2	GLN	A	180	L	S	HG21	THR	V	13
R	-	NE2	GLN	A	180	L	S	HG23	THR	V	13
R	-	N	PRO	A	182	L	-	HD12	LEU	V	9
R	-	CA	PRO	A	182	L	-	HD12	LEU	V	9
R	-	CB	PRO	A	182	L	-	HD12	LEU	V	9

- 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