IID

Q8NGG3_Q8NGI0.1 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	ILE	V	159
R	H	THR	A	105	L	H	LEU	V	152
R	H	THR	A	105	L	H	VAL	V	155
R	H	THR	A	105	L	H	MET	V	156
R	H	VAL	A	106	L	H	MET	V	156
R	H	PRO	A	109	L	H	LEU	V	152
R	H	LEU	A	116	L	H	LYS	V	145
R	H	PHE	A	137	L	H	ILE	V	159
R	H	PRO	A	168	L	-	GLY	V	12
R	H	PRO	A	168	L	S	PHE	V	13
R	H	PRO	A	168	L	S	ASP	V	95
R	H	ARG	A	169	L	-	GLY	V	12
R	H	ARG	A	169	L	S	PHE	V	13
R	H	TYR	A	171	L	S	ASP	V	95
R	H	TYR	A	171	L	H	ASN	V	97
R	H	VAL	A	172	L	-	THR	V	10
R	H	VAL	A	172	L	-	PRO	V	11
R	H	VAL	A	172	L	-	GLY	V	12
R	H	VAL	A	172	L	S	ASP	V	95
R	H	VAL	A	172	L	H	PHE	V	96
R	H	VAL	A	172	L	H	ASN	V	97
R	H	PRO	A	173	L	-	SER	V	8
R	H	ILE	A	175	L	H	LYS	V	166
R	H	ILE	A	175	L	H	ASN	V	97
R	H	THR	A	176	L	-	THR	V	10
R	H	THR	A	176	L	H	LYS	V	166
R	H	THR	A	176	L	H	PHE	V	96
R	H	THR	A	176	L	H	ASN	V	97
R	H	TYR	A	179	L	H	LEU	V	163
R	H	TYR	A	179	L	H	LYS	V	166
R	H	ILE	A	183	L	H	LEU	V	163
R	H	ILE	A	183	L	-	ARG	V	167
R	H	MET	A	334	L	H	THR	V	77
R	H	LEU	A	337	L	H	VAL	V	41
R	H	LEU	A	337	L	H	CYS	V	45
R	H	VAL	A	338	L	H	CYS	V	45
R	H	VAL	A	338	L	H	VAL	V	73
R	-	TYR	A	339	L	H	CYS	V	45
R	-	TYR	A	339	L	H	CYS	V	49
R	-	LYS	A	340	L	H	VAL	V	42
R	-	LYS	A	340	L	H	CYS	V	45
R	H	PHE	A	58	L	H	LYS	V	145
R	H	PHE	A	62	L	H	LEU	V	148
R	H	TYR	A	65	L	H	LEU	V	148
R	H	TYR	A	65	L	H	LEU	V	152
R	H	LEU	A	66	L	H	LEU	V	148
R	H	LEU	A	69	L	H	LEU	V	148
R	H	LEU	A	69	L	H	PHE	V	151
R	H	LEU	A	73	L	H	PHE	V	105
R	H	LEU	A	73	L	H	PHE	V	151
R	H	VAL	A	76	L	H	ALA	V	101
R	H	VAL	A	76	L	H	PHE	V	105
R	H	VAL	A	77	L	H	THR	V	74
R	H	VAL	A	77	L	H	THR	V	77
R	H	ILE	A	80	L	H	ALA	V	101
R	H	ILE	A	80	L	H	GLN	V	102
R	H	ILE	A	80	L	H	PHE	V	105
R	H	ILE	A	80	L	H	THR	V	78
R	H	ILE	A	80	L	H	ASN	V	82
R	H	GLU	A	81	L	H	TYR	V	37
R	H	GLU	A	81	L	H	THR	V	77
R	H	GLU	A	81	L	H	THR	V	78
R	H	GLU	A	81	L	H	PRO	V	81
R	H	TYR	A	91	L	S	ASP	V	95
R	H	TYR	A	91	L	H	ALA	V	98
R	H	VAL	A	95	L	H	ASN	V	97
R	H	PHE	A	98	L	H	PHE	V	104
R	H	PHE	A	98	L	H	PHE	V	105
R	H	PHE	A	98	L	H	ILE	V	159

- 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

Q8NGG3_Q8NGI0.1 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	CZ	PHE	A	58	L	H	HE2	LYS	V	145
R	H	CD2	PHE	A	62	L	H	HD23	LEU	V	148
R	H	CE2	PHE	A	62	L	H	CD2	LEU	V	148
R	H	CE2	PHE	A	62	L	H	HD21	LEU	V	148
R	H	CE2	PHE	A	62	L	H	HD22	LEU	V	148
R	H	CE2	PHE	A	62	L	H	HD23	LEU	V	148
R	H	CZ	PHE	A	62	L	H	HD23	LEU	V	148
R	H	CD1	TYR	A	65	L	H	HD12	LEU	V	148
R	H	CD1	TYR	A	65	L	H	HD22	LEU	V	148
R	H	CE1	TYR	A	65	L	H	CD1	LEU	V	148
R	H	CE1	TYR	A	65	L	H	CD2	LEU	V	148
R	H	CE1	TYR	A	65	L	H	HD12	LEU	V	148
R	H	CE1	TYR	A	65	L	H	HD13	LEU	V	148
R	H	CE1	TYR	A	65	L	H	HD22	LEU	V	148
R	H	CE1	TYR	A	65	L	H	HD12	LEU	V	152
R	H	CE1	TYR	A	65	L	H	HD22	LEU	V	152
R	H	CE2	TYR	A	65	L	H	HD22	LEU	V	152
R	H	OH	TYR	A	65	L	H	HD12	LEU	V	148
R	H	OH	TYR	A	65	L	H	CG	LEU	V	152
R	H	OH	TYR	A	65	L	H	CD1	LEU	V	152
R	H	OH	TYR	A	65	L	H	CD2	LEU	V	152
R	H	OH	TYR	A	65	L	H	HG	LEU	V	152
R	H	OH	TYR	A	65	L	H	HD12	LEU	V	152
R	H	OH	TYR	A	65	L	H	HD21	LEU	V	152
R	H	OH	TYR	A	65	L	H	HD22	LEU	V	152
R	H	OH	TYR	A	65	L	H	HD23	LEU	V	152
R	H	CZ	TYR	A	65	L	H	HD12	LEU	V	148
R	H	CZ	TYR	A	65	L	H	CD2	LEU	V	152
R	H	CZ	TYR	A	65	L	H	HD12	LEU	V	152
R	H	CZ	TYR	A	65	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	66	L	H	HD13	LEU	V	148
R	H	CG	LEU	A	69	L	H	HE1	PHE	V	151
R	H	CD1	LEU	A	69	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	69	L	H	CE1	PHE	V	151
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	69	L	H	HE1	PHE	V	151
R	H	CB	LEU	A	73	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	73	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	73	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	73	L	H	CE2	PHE	V	151
R	H	CD1	LEU	A	73	L	H	CZ	PHE	V	151
R	H	CD1	LEU	A	73	L	H	HE2	PHE	V	151
R	H	CD1	LEU	A	73	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	73	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	73	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	73	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	73	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	76	L	H	CE2	PHE	V	105
R	H	CB	VAL	A	76	L	H	CZ	PHE	V	105
R	H	CB	VAL	A	76	L	H	HE2	PHE	V	105
R	H	CB	VAL	A	76	L	H	HZ	PHE	V	105
R	H	CG1	VAL	A	76	L	H	HB1	ALA	V	101
R	H	CG1	VAL	A	76	L	H	CD2	PHE	V	105
R	H	CG1	VAL	A	76	L	H	CE2	PHE	V	105
R	H	CG1	VAL	A	76	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	76	L	H	HD2	PHE	V	105
R	H	CG1	VAL	A	76	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	76	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	76	L	H	HE2	PHE	V	105
R	H	CG2	VAL	A	76	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	77	L	H	HG23	THR	V	74
R	H	CG1	VAL	A	77	L	H	HG23	THR	V	74
R	H	CG1	VAL	A	77	L	H	HG21	THR	V	77
R	H	CG2	VAL	A	77	L	H	CG2	THR	V	74
R	H	CG2	VAL	A	77	L	H	HG21	THR	V	74
R	H	CG2	VAL	A	77	L	H	HG22	THR	V	74
R	H	CG2	VAL	A	77	L	H	HG23	THR	V	74
R	H	O	ILE	A	80	L	H	HD22	ASN	V	82
R	H	CG2	ILE	A	80	L	H	O	THR	V	78
R	H	CG2	ILE	A	80	L	H	HA	THR	V	78
R	H	CG2	ILE	A	80	L	H	HG23	THR	V	78
R	H	CG2	ILE	A	80	L	H	HD22	ASN	V	82
R	H	CD1	ILE	A	80	L	H	HG23	THR	V	78
R	H	CD1	ILE	A	80	L	H	HB1	ALA	V	101
R	H	CD1	ILE	A	80	L	H	HA	GLN	V	102
R	H	CD1	ILE	A	80	L	H	CD2	PHE	V	105
R	H	CD1	ILE	A	80	L	H	HD2	PHE	V	105
R	H	CD1	ILE	A	80	L	H	HE2	PHE	V	105
R	H	CA	GLU	A	81	L	H	HG22	THR	V	77
R	H	CA	GLU	A	81	L	H	HG2	PRO	V	81
R	H	CB	GLU	A	81	L	H	CG2	THR	V	77
R	H	CB	GLU	A	81	L	H	HG21	THR	V	77
R	H	CB	GLU	A	81	L	H	HG22	THR	V	77
R	H	CB	GLU	A	81	L	H	HG23	THR	V	77
R	H	CB	GLU	A	81	L	H	HG2	PRO	V	81
R	H	O	GLU	A	81	L	H	HB3	PRO	V	81
R	H	CG	GLU	A	81	L	H	C	THR	V	77
R	H	CG	GLU	A	81	L	H	CB	THR	V	77
R	H	CG	GLU	A	81	L	H	O	THR	V	77
R	H	CG	GLU	A	81	L	H	CG2	THR	V	77
R	H	CG	GLU	A	81	L	H	HB	THR	V	77
R	H	CG	GLU	A	81	L	H	HG21	THR	V	77
R	H	CG	GLU	A	81	L	H	HG22	THR	V	77
R	H	CG	GLU	A	81	L	H	HG23	THR	V	77
R	H	CG	GLU	A	81	L	H	HG2	PRO	V	81
R	H	CD	GLU	A	81	L	H	HH	TYR	V	37
R	H	CD	GLU	A	81	L	H	CA	THR	V	77
R	H	CD	GLU	A	81	L	H	C	THR	V	77
R	H	CD	GLU	A	81	L	H	CB	THR	V	77
R	H	CD	GLU	A	81	L	H	O	THR	V	77
R	H	CD	GLU	A	81	L	H	CG2	THR	V	77
R	H	CD	GLU	A	81	L	H	HA	THR	V	77
R	H	CD	GLU	A	81	L	H	HB	THR	V	77
R	H	CD	GLU	A	81	L	H	HG21	THR	V	77
R	H	CD	GLU	A	81	L	H	HG22	THR	V	77
R	H	CD	GLU	A	81	L	H	HG23	THR	V	77
R	H	CD	GLU	A	81	L	H	N	THR	V	78
R	H	CD	GLU	A	81	L	H	HA	THR	V	78
R	H	CD	GLU	A	81	L	H	CG	PRO	V	81
R	H	CD	GLU	A	81	L	H	CD	PRO	V	81
R	H	CD	GLU	A	81	L	H	HG2	PRO	V	81
R	H	CD	GLU	A	81	L	H	HG3	PRO	V	81
R	H	CD	GLU	A	81	L	H	HD3	PRO	V	81
R	H	OE1	GLU	A	81	L	H	N	THR	V	77
R	H	OE1	GLU	A	81	L	H	CA	THR	V	77
R	H	OE1	GLU	A	81	L	H	C	THR	V	77
R	H	OE1	GLU	A	81	L	H	CB	THR	V	77
R	H	OE1	GLU	A	81	L	H	O	THR	V	77
R	H	OE1	GLU	A	81	L	H	CG2	THR	V	77
R	H	OE1	GLU	A	81	L	H	HA	THR	V	77
R	H	OE1	GLU	A	81	L	H	HB	THR	V	77
R	H	OE1	GLU	A	81	L	H	HG21	THR	V	77
R	H	OE1	GLU	A	81	L	H	HG22	THR	V	77
R	H	OE1	GLU	A	81	L	H	HG23	THR	V	77
R	H	OE1	GLU	A	81	L	H	N	THR	V	78
R	H	OE1	GLU	A	81	L	H	CA	THR	V	78
R	H	OE1	GLU	A	81	L	H	C	THR	V	78
R	H	OE1	GLU	A	81	L	H	H	THR	V	78
R	H	OE1	GLU	A	81	L	H	HA	THR	V	78
R	H	OE1	GLU	A	81	L	H	CG	PRO	V	81
R	H	OE1	GLU	A	81	L	H	CD	PRO	V	81
R	H	OE1	GLU	A	81	L	H	HG2	PRO	V	81
R	H	OE1	GLU	A	81	L	H	HD3	PRO	V	81
R	H	OE2	GLU	A	81	L	H	OH	TYR	V	37
R	H	OE2	GLU	A	81	L	H	HH	TYR	V	37
R	H	OE2	GLU	A	81	L	H	CA	THR	V	77
R	H	OE2	GLU	A	81	L	H	C	THR	V	77
R	H	OE2	GLU	A	81	L	H	CB	THR	V	77
R	H	OE2	GLU	A	81	L	H	O	THR	V	77
R	H	OE2	GLU	A	81	L	H	CG2	THR	V	77
R	H	OE2	GLU	A	81	L	H	HA	THR	V	77
R	H	OE2	GLU	A	81	L	H	HG21	THR	V	77
R	H	OE2	GLU	A	81	L	H	HG22	THR	V	77
R	H	OE2	GLU	A	81	L	H	HG23	THR	V	77
R	H	OE2	GLU	A	81	L	H	CB	PRO	V	81
R	H	OE2	GLU	A	81	L	H	CG	PRO	V	81
R	H	OE2	GLU	A	81	L	H	CD	PRO	V	81
R	H	OE2	GLU	A	81	L	H	HB2	PRO	V	81
R	H	OE2	GLU	A	81	L	H	HB3	PRO	V	81
R	H	OE2	GLU	A	81	L	H	HG2	PRO	V	81
R	H	OE2	GLU	A	81	L	H	HG3	PRO	V	81
R	H	OE2	GLU	A	81	L	H	HD2	PRO	V	81
R	H	OE2	GLU	A	81	L	H	HD3	PRO	V	81
R	H	CD1	TYR	A	91	L	S	HB3	ASP	V	95
R	H	CD1	TYR	A	91	L	H	CB	ALA	V	98
R	H	CD1	TYR	A	91	L	H	HB2	ALA	V	98
R	H	CE1	TYR	A	91	L	S	CB	ASP	V	95
R	H	CE1	TYR	A	91	L	S	HB2	ASP	V	95
R	H	CE1	TYR	A	91	L	S	HB3	ASP	V	95
R	H	CE1	TYR	A	91	L	H	CB	ALA	V	98
R	H	CE1	TYR	A	91	L	H	HB1	ALA	V	98
R	H	CE1	TYR	A	91	L	H	HB2	ALA	V	98
R	H	CE1	TYR	A	91	L	H	HB3	ALA	V	98
R	H	CE2	TYR	A	91	L	S	HB2	ASP	V	95
R	H	CE2	TYR	A	91	L	S	HB3	ASP	V	95
R	H	OH	TYR	A	91	L	S	H	ASP	V	95
R	H	OH	TYR	A	91	L	S	HB2	ASP	V	95
R	H	OH	TYR	A	91	L	S	HB3	ASP	V	95
R	H	OH	TYR	A	91	L	H	CB	ALA	V	98
R	H	OH	TYR	A	91	L	H	HB1	ALA	V	98
R	H	OH	TYR	A	91	L	H	HB2	ALA	V	98
R	H	OH	TYR	A	91	L	H	HB3	ALA	V	98
R	H	CZ	TYR	A	91	L	S	CB	ASP	V	95
R	H	CZ	TYR	A	91	L	S	HB2	ASP	V	95
R	H	CZ	TYR	A	91	L	S	HB3	ASP	V	95
R	H	CZ	TYR	A	91	L	H	CB	ALA	V	98
R	H	CZ	TYR	A	91	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	95	L	H	CB	ASN	V	97
R	H	CG2	VAL	A	95	L	H	HB2	ASN	V	97
R	H	CG2	VAL	A	95	L	H	HB3	ASN	V	97
R	H	CD2	PHE	A	98	L	H	CD1	PHE	V	104
R	H	CD2	PHE	A	98	L	H	CE1	PHE	V	104
R	H	CD2	PHE	A	98	L	H	HD1	PHE	V	104
R	H	CD2	PHE	A	98	L	H	HE1	PHE	V	104
R	H	CD2	PHE	A	98	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	98	L	H	CG	PHE	V	104
R	H	CE2	PHE	A	98	L	H	CD1	PHE	V	104
R	H	CE2	PHE	A	98	L	H	CD2	PHE	V	104
R	H	CE2	PHE	A	98	L	H	CE1	PHE	V	104
R	H	CE2	PHE	A	98	L	H	CE2	PHE	V	104
R	H	CE2	PHE	A	98	L	H	CZ	PHE	V	104
R	H	CE2	PHE	A	98	L	H	HD1	PHE	V	104
R	H	CE2	PHE	A	98	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	98	L	H	HZ	PHE	V	104
R	H	CZ	PHE	A	98	L	H	CG	PHE	V	104
R	H	CZ	PHE	A	98	L	H	CD1	PHE	V	104
R	H	CZ	PHE	A	98	L	H	CD2	PHE	V	104
R	H	CZ	PHE	A	98	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	98	L	H	CE2	PHE	V	104
R	H	CZ	PHE	A	98	L	H	CZ	PHE	V	104
R	H	CZ	PHE	A	98	L	H	HD2	PHE	V	104
R	H	CZ	PHE	A	98	L	H	HE2	PHE	V	104
R	H	CZ	PHE	A	98	L	H	HG12	ILE	V	159
R	H	CA	CYS	A	102	L	H	HD11	ILE	V	159
R	H	CB	CYS	A	102	L	H	CD1	ILE	V	159
R	H	CB	CYS	A	102	L	H	HD11	ILE	V	159
R	H	CB	CYS	A	102	L	H	HD13	ILE	V	159
R	H	SG	CYS	A	102	L	H	CG1	ILE	V	159
R	H	SG	CYS	A	102	L	H	CD1	ILE	V	159
R	H	SG	CYS	A	102	L	H	HG12	ILE	V	159
R	H	SG	CYS	A	102	L	H	HG13	ILE	V	159
R	H	SG	CYS	A	102	L	H	HD11	ILE	V	159
R	H	SG	CYS	A	102	L	H	HD13	ILE	V	159
R	H	CA	THR	A	105	L	H	HE1	MET	V	156
R	H	CA	THR	A	105	L	H	HE2	MET	V	156
R	H	C	THR	A	105	L	H	CE	MET	V	156
R	H	C	THR	A	105	L	H	HE1	MET	V	156
R	H	C	THR	A	105	L	H	HE2	MET	V	156
R	H	C	THR	A	105	L	H	HE3	MET	V	156
R	H	CB	THR	A	105	L	H	CD2	LEU	V	152
R	H	CB	THR	A	105	L	H	HD21	LEU	V	152
R	H	CB	THR	A	105	L	H	HD22	LEU	V	152
R	H	CB	THR	A	105	L	H	HD23	LEU	V	152
R	H	CB	THR	A	105	L	H	HG13	VAL	V	155
R	H	CB	THR	A	105	L	H	CE	MET	V	156
R	H	CB	THR	A	105	L	H	HE1	MET	V	156
R	H	CB	THR	A	105	L	H	HE2	MET	V	156
R	H	O	THR	A	105	L	H	HD23	LEU	V	152
R	H	O	THR	A	105	L	H	CE	MET	V	156
R	H	O	THR	A	105	L	H	HE1	MET	V	156
R	H	O	THR	A	105	L	H	HE2	MET	V	156
R	H	O	THR	A	105	L	H	HE3	MET	V	156
R	H	CG2	THR	A	105	L	H	CD2	LEU	V	152
R	H	CG2	THR	A	105	L	H	HD21	LEU	V	152
R	H	CG2	THR	A	105	L	H	HD22	LEU	V	152
R	H	CG2	THR	A	105	L	H	HD23	LEU	V	152
R	H	CG2	THR	A	105	L	H	HG13	VAL	V	155
R	H	CG2	THR	A	105	L	H	CE	MET	V	156
R	H	CG2	THR	A	105	L	H	HE1	MET	V	156
R	H	CG2	THR	A	105	L	H	HE2	MET	V	156
R	H	CG2	THR	A	105	L	H	HE3	MET	V	156
R	H	OG1	THR	A	105	L	H	CD2	LEU	V	152
R	H	OG1	THR	A	105	L	H	HD21	LEU	V	152
R	H	OG1	THR	A	105	L	H	HD22	LEU	V	152
R	H	OG1	THR	A	105	L	H	HD23	LEU	V	152
R	H	OG1	THR	A	105	L	H	HG13	VAL	V	155
R	H	N	VAL	A	106	L	H	HE1	MET	V	156
R	H	CA	VAL	A	106	L	H	HE1	MET	V	156
R	H	CB	PRO	A	109	L	H	CD1	LEU	V	152
R	H	CB	PRO	A	109	L	H	HD12	LEU	V	152
R	H	CB	PRO	A	109	L	H	HD13	LEU	V	152
R	H	CG	PRO	A	109	L	H	CD1	LEU	V	152
R	H	CG	PRO	A	109	L	H	HD12	LEU	V	152
R	H	CG	PRO	A	109	L	H	HD13	LEU	V	152
R	H	CG	PRO	A	109	L	H	HD22	LEU	V	152
R	H	CG	PRO	A	109	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	116	L	H	HZ1	LYS	V	145
R	H	CE2	PHE	A	137	L	H	HD13	ILE	V	159
R	H	CZ	PHE	A	137	L	H	HG22	ILE	V	159
R	H	CZ	PHE	A	137	L	H	HG23	ILE	V	159
R	H	CZ	PHE	A	137	L	H	HD13	ILE	V	159
R	H	CA	PRO	A	168	L	-	HA3	GLY	V	12
R	H	C	PRO	A	168	L	-	CA	GLY	V	12
R	H	C	PRO	A	168	L	-	HA2	GLY	V	12
R	H	C	PRO	A	168	L	-	HA3	GLY	V	12
R	H	CB	PRO	A	168	L	-	CA	GLY	V	12
R	H	CB	PRO	A	168	L	-	C	GLY	V	12
R	H	CB	PRO	A	168	L	-	O	GLY	V	12
R	H	CB	PRO	A	168	L	-	HA3	GLY	V	12
R	H	CB	PRO	A	168	L	S	HB3	PHE	V	13
R	H	CB	PRO	A	168	L	S	HD1	PHE	V	13
R	H	CB	PRO	A	168	L	S	OD2	ASP	V	95
R	H	O	PRO	A	168	L	-	CA	GLY	V	12
R	H	O	PRO	A	168	L	-	O	GLY	V	12
R	H	O	PRO	A	168	L	-	HA2	GLY	V	12
R	H	O	PRO	A	168	L	-	HA3	GLY	V	12
R	H	CG	PRO	A	168	L	S	HB3	PHE	V	13
R	H	N	ARG	A	169	L	-	HA2	GLY	V	12
R	H	N	ARG	A	169	L	-	HA3	GLY	V	12
R	H	CA	ARG	A	169	L	-	HA3	GLY	V	12
R	H	CG	ARG	A	169	L	-	HA3	GLY	V	12
R	H	NE	ARG	A	169	L	S	HE1	PHE	V	13
R	H	NH2	ARG	A	169	L	S	HE1	PHE	V	13
R	H	O	TYR	A	171	L	H	HD22	ASN	V	97
R	H	CD2	TYR	A	171	L	S	OD2	ASP	V	95
R	H	CD2	TYR	A	171	L	H	HD21	ASN	V	97
R	H	CE1	TYR	A	171	L	S	OD2	ASP	V	95
R	H	CE2	TYR	A	171	L	S	CG	ASP	V	95
R	H	CE2	TYR	A	171	L	S	OD1	ASP	V	95
R	H	CE2	TYR	A	171	L	S	OD2	ASP	V	95
R	H	CE2	TYR	A	171	L	S	HB2	ASP	V	95
R	H	CE2	TYR	A	171	L	H	HD21	ASN	V	97
R	H	OH	TYR	A	171	L	S	CB	ASP	V	95
R	H	OH	TYR	A	171	L	S	CG	ASP	V	95
R	H	OH	TYR	A	171	L	S	OD1	ASP	V	95
R	H	OH	TYR	A	171	L	S	OD2	ASP	V	95
R	H	OH	TYR	A	171	L	S	HB2	ASP	V	95
R	H	OH	TYR	A	171	L	S	HB3	ASP	V	95
R	H	CZ	TYR	A	171	L	S	CB	ASP	V	95
R	H	CZ	TYR	A	171	L	S	CG	ASP	V	95
R	H	CZ	TYR	A	171	L	S	OD2	ASP	V	95
R	H	CZ	TYR	A	171	L	S	HB2	ASP	V	95
R	H	CA	VAL	A	172	L	H	ND2	ASN	V	97
R	H	CA	VAL	A	172	L	H	HD21	ASN	V	97
R	H	CA	VAL	A	172	L	H	HD22	ASN	V	97
R	H	C	VAL	A	172	L	H	HD22	ASN	V	97
R	H	CB	VAL	A	172	L	-	O	GLY	V	12
R	H	CB	VAL	A	172	L	-	HA2	GLY	V	12
R	H	CB	VAL	A	172	L	S	OD2	ASP	V	95
R	H	CB	VAL	A	172	L	H	HB3	PHE	V	96
R	H	CB	VAL	A	172	L	H	ND2	ASN	V	97
R	H	CB	VAL	A	172	L	H	HD21	ASN	V	97
R	H	CB	VAL	A	172	L	H	HD22	ASN	V	97
R	H	O	VAL	A	172	L	H	ND2	ASN	V	97
R	H	O	VAL	A	172	L	H	HD22	ASN	V	97
R	H	CG1	VAL	A	172	L	-	CG2	THR	V	10
R	H	CG1	VAL	A	172	L	-	HG21	THR	V	10
R	H	CG1	VAL	A	172	L	-	HG23	THR	V	10
R	H	CG1	VAL	A	172	L	-	O	PRO	V	11
R	H	CG1	VAL	A	172	L	-	HA2	GLY	V	12
R	H	CG1	VAL	A	172	L	H	CB	PHE	V	96
R	H	CG1	VAL	A	172	L	H	CG	PHE	V	96
R	H	CG1	VAL	A	172	L	H	CD1	PHE	V	96
R	H	CG1	VAL	A	172	L	H	H	PHE	V	96
R	H	CG1	VAL	A	172	L	H	HB2	PHE	V	96
R	H	CG1	VAL	A	172	L	H	HB3	PHE	V	96
R	H	CG1	VAL	A	172	L	H	HD1	PHE	V	96
R	H	CG1	VAL	A	172	L	H	ND2	ASN	V	97
R	H	CG1	VAL	A	172	L	H	H	ASN	V	97
R	H	CG1	VAL	A	172	L	H	HD21	ASN	V	97
R	H	CG1	VAL	A	172	L	H	HD22	ASN	V	97
R	H	CG2	VAL	A	172	L	-	O	GLY	V	12
R	H	CG2	VAL	A	172	L	-	HA2	GLY	V	12
R	H	CG2	VAL	A	172	L	S	CG	ASP	V	95
R	H	CG2	VAL	A	172	L	S	OD1	ASP	V	95
R	H	CG2	VAL	A	172	L	S	OD2	ASP	V	95
R	H	CG2	VAL	A	172	L	H	N	PHE	V	96
R	H	CG2	VAL	A	172	L	H	H	PHE	V	96
R	H	CG2	VAL	A	172	L	H	HB3	PHE	V	96
R	H	CG2	VAL	A	172	L	H	ND2	ASN	V	97
R	H	CG2	VAL	A	172	L	H	H	ASN	V	97
R	H	CG2	VAL	A	172	L	H	HD21	ASN	V	97
R	H	CG2	VAL	A	172	L	H	HD22	ASN	V	97
R	H	CB	PRO	A	173	L	-	HG	SER	V	8
R	H	CG	PRO	A	173	L	-	HG	SER	V	8
R	H	CA	ILE	A	175	L	H	HD22	ASN	V	97
R	H	C	ILE	A	175	L	H	NZ	LYS	V	166
R	H	C	ILE	A	175	L	H	HZ1	LYS	V	166
R	H	C	ILE	A	175	L	H	HZ2	LYS	V	166
R	H	CB	ILE	A	175	L	H	CG	ASN	V	97
R	H	CB	ILE	A	175	L	H	ND2	ASN	V	97
R	H	CB	ILE	A	175	L	H	OD1	ASN	V	97
R	H	CB	ILE	A	175	L	H	HD21	ASN	V	97
R	H	CB	ILE	A	175	L	H	HD22	ASN	V	97
R	H	CB	ILE	A	175	L	H	HZ1	LYS	V	166
R	H	O	ILE	A	175	L	H	NZ	LYS	V	166
R	H	O	ILE	A	175	L	H	HZ1	LYS	V	166
R	H	O	ILE	A	175	L	H	HZ2	LYS	V	166
R	H	CG1	ILE	A	175	L	H	ND2	ASN	V	97
R	H	CG1	ILE	A	175	L	H	HD21	ASN	V	97
R	H	CG1	ILE	A	175	L	H	HD22	ASN	V	97
R	H	CG2	ILE	A	175	L	H	CG	ASN	V	97
R	H	CG2	ILE	A	175	L	H	ND2	ASN	V	97
R	H	CG2	ILE	A	175	L	H	OD1	ASN	V	97
R	H	CG2	ILE	A	175	L	H	HD22	ASN	V	97
R	H	CG2	ILE	A	175	L	H	NZ	LYS	V	166
R	H	CG2	ILE	A	175	L	H	HZ1	LYS	V	166
R	H	CG2	ILE	A	175	L	H	HZ2	LYS	V	166
R	H	CG2	ILE	A	175	L	H	HZ3	LYS	V	166
R	H	CD1	ILE	A	175	L	H	CG	ASN	V	97
R	H	CD1	ILE	A	175	L	H	ND2	ASN	V	97
R	H	CD1	ILE	A	175	L	H	HB2	ASN	V	97
R	H	CD1	ILE	A	175	L	H	HD21	ASN	V	97
R	H	CD1	ILE	A	175	L	H	HD22	ASN	V	97
R	H	N	THR	A	176	L	H	HD22	ASN	V	97
R	H	N	THR	A	176	L	H	NZ	LYS	V	166
R	H	N	THR	A	176	L	H	HZ1	LYS	V	166
R	H	N	THR	A	176	L	H	HZ2	LYS	V	166
R	H	CA	THR	A	176	L	H	CE	LYS	V	166
R	H	CA	THR	A	176	L	H	NZ	LYS	V	166
R	H	CA	THR	A	176	L	H	HE2	LYS	V	166
R	H	CA	THR	A	176	L	H	HE3	LYS	V	166
R	H	CA	THR	A	176	L	H	HZ1	LYS	V	166
R	H	CA	THR	A	176	L	H	HZ2	LYS	V	166
R	H	C	THR	A	176	L	H	HE2	LYS	V	166
R	H	CB	THR	A	176	L	-	HG21	THR	V	10
R	H	CB	THR	A	176	L	H	CE	LYS	V	166
R	H	CB	THR	A	176	L	H	HE2	LYS	V	166
R	H	CB	THR	A	176	L	H	HE3	LYS	V	166
R	H	O	THR	A	176	L	H	HE2	LYS	V	166
R	H	O	THR	A	176	L	H	HZ2	LYS	V	166
R	H	CG2	THR	A	176	L	-	OG1	THR	V	10
R	H	CG2	THR	A	176	L	-	HG21	THR	V	10
R	H	CG2	THR	A	176	L	H	CE	LYS	V	166
R	H	CG2	THR	A	176	L	H	HE2	LYS	V	166
R	H	CG2	THR	A	176	L	H	HE3	LYS	V	166
R	H	OG1	THR	A	176	L	-	CG2	THR	V	10
R	H	OG1	THR	A	176	L	-	HG21	THR	V	10
R	H	OG1	THR	A	176	L	-	HG22	THR	V	10
R	H	OG1	THR	A	176	L	H	CD1	PHE	V	96
R	H	OG1	THR	A	176	L	H	CE1	PHE	V	96
R	H	OG1	THR	A	176	L	H	HD1	PHE	V	96
R	H	OG1	THR	A	176	L	H	HE1	PHE	V	96
R	H	OG1	THR	A	176	L	H	HD22	ASN	V	97
R	H	OG1	THR	A	176	L	H	CE	LYS	V	166
R	H	OG1	THR	A	176	L	H	HE2	LYS	V	166
R	H	OG1	THR	A	176	L	H	HE3	LYS	V	166
R	H	OG1	THR	A	176	L	H	HZ1	LYS	V	166
R	H	CB	TYR	A	179	L	H	CE	LYS	V	166
R	H	CB	TYR	A	179	L	H	NZ	LYS	V	166
R	H	CB	TYR	A	179	L	H	HD3	LYS	V	166
R	H	CB	TYR	A	179	L	H	HE2	LYS	V	166
R	H	CB	TYR	A	179	L	H	HZ2	LYS	V	166
R	H	CB	TYR	A	179	L	H	HZ3	LYS	V	166
R	H	CG	TYR	A	179	L	H	CE	LYS	V	166
R	H	CG	TYR	A	179	L	H	NZ	LYS	V	166
R	H	CG	TYR	A	179	L	H	HD3	LYS	V	166
R	H	CG	TYR	A	179	L	H	HE2	LYS	V	166
R	H	CG	TYR	A	179	L	H	HZ2	LYS	V	166
R	H	CG	TYR	A	179	L	H	HZ3	LYS	V	166
R	H	CD1	TYR	A	179	L	H	HD22	LEU	V	163
R	H	CD1	TYR	A	179	L	H	HD23	LEU	V	163
R	H	CD1	TYR	A	179	L	H	HZ2	LYS	V	166
R	H	CD1	TYR	A	179	L	H	HZ3	LYS	V	166
R	H	CD2	TYR	A	179	L	H	CE	LYS	V	166
R	H	CD2	TYR	A	179	L	H	NZ	LYS	V	166
R	H	CD2	TYR	A	179	L	H	HE2	LYS	V	166
R	H	CD2	TYR	A	179	L	H	HZ1	LYS	V	166
R	H	CD2	TYR	A	179	L	H	HZ2	LYS	V	166
R	H	CD2	TYR	A	179	L	H	HZ3	LYS	V	166
R	H	CE1	TYR	A	179	L	H	HD22	LEU	V	163
R	H	CE2	TYR	A	179	L	H	NZ	LYS	V	166
R	H	CE2	TYR	A	179	L	H	HZ1	LYS	V	166
R	H	CE2	TYR	A	179	L	H	HZ2	LYS	V	166
R	H	CE2	TYR	A	179	L	H	HZ3	LYS	V	166
R	H	CZ	TYR	A	179	L	H	HZ3	LYS	V	166
R	H	CB	ILE	A	183	L	-	NH2	ARG	V	167
R	H	CB	ILE	A	183	L	-	HH21	ARG	V	167
R	H	CB	ILE	A	183	L	-	HH22	ARG	V	167
R	H	CG1	ILE	A	183	L	-	NH2	ARG	V	167
R	H	CG1	ILE	A	183	L	-	HE	ARG	V	167
R	H	CG1	ILE	A	183	L	-	HH21	ARG	V	167
R	H	CG1	ILE	A	183	L	-	HH22	ARG	V	167
R	H	CG2	ILE	A	183	L	-	NH1	ARG	V	167
R	H	CG2	ILE	A	183	L	-	NH2	ARG	V	167
R	H	CG2	ILE	A	183	L	-	CZ	ARG	V	167
R	H	CG2	ILE	A	183	L	-	HH12	ARG	V	167
R	H	CG2	ILE	A	183	L	-	HH21	ARG	V	167
R	H	CG2	ILE	A	183	L	-	HH22	ARG	V	167
R	H	CD1	ILE	A	183	L	H	HD23	LEU	V	163
R	H	CD1	ILE	A	183	L	-	NE	ARG	V	167
R	H	CD1	ILE	A	183	L	-	NH2	ARG	V	167
R	H	CD1	ILE	A	183	L	-	CZ	ARG	V	167
R	H	CD1	ILE	A	183	L	-	HE	ARG	V	167
R	H	CD1	ILE	A	183	L	-	HH21	ARG	V	167
R	H	CD1	ILE	A	183	L	-	HH22	ARG	V	167
R	H	SD	MET	A	334	L	H	HG21	THR	V	77
R	H	CE	MET	A	334	L	H	HG21	THR	V	77
R	H	C	LEU	A	337	L	H	HG11	VAL	V	41
R	H	O	LEU	A	337	L	H	CG1	VAL	V	41
R	H	O	LEU	A	337	L	H	HG11	VAL	V	41
R	H	O	LEU	A	337	L	H	HG12	VAL	V	41
R	H	O	LEU	A	337	L	H	HB3	CYS	V	45
R	H	CA	VAL	A	338	L	H	CB	CYS	V	45
R	H	CA	VAL	A	338	L	H	SG	CYS	V	45
R	H	CA	VAL	A	338	L	H	HB2	CYS	V	45
R	H	CA	VAL	A	338	L	H	HB3	CYS	V	45
R	H	C	VAL	A	338	L	H	CB	CYS	V	45
R	H	C	VAL	A	338	L	H	SG	CYS	V	45
R	H	C	VAL	A	338	L	H	HB2	CYS	V	45
R	H	C	VAL	A	338	L	H	HB3	CYS	V	45
R	H	CB	VAL	A	338	L	H	CB	CYS	V	45
R	H	CB	VAL	A	338	L	H	SG	CYS	V	45
R	H	CB	VAL	A	338	L	H	HB2	CYS	V	45
R	H	O	VAL	A	338	L	H	CA	CYS	V	45
R	H	O	VAL	A	338	L	H	C	CYS	V	45
R	H	O	VAL	A	338	L	H	CB	CYS	V	45
R	H	O	VAL	A	338	L	H	O	CYS	V	45
R	H	O	VAL	A	338	L	H	SG	CYS	V	45
R	H	O	VAL	A	338	L	H	HA	CYS	V	45
R	H	O	VAL	A	338	L	H	HB2	CYS	V	45
R	H	O	VAL	A	338	L	H	HB3	CYS	V	45
R	H	CG1	VAL	A	338	L	H	CA	CYS	V	45
R	H	CG1	VAL	A	338	L	H	CB	CYS	V	45
R	H	CG1	VAL	A	338	L	H	SG	CYS	V	45
R	H	CG1	VAL	A	338	L	H	HA	CYS	V	45
R	H	CG1	VAL	A	338	L	H	HB2	CYS	V	45
R	H	CG2	VAL	A	338	L	H	SG	CYS	V	45
R	H	CG2	VAL	A	338	L	H	HG13	VAL	V	73
R	-	N	TYR	A	339	L	H	HB2	CYS	V	45
R	-	CD1	TYR	A	339	L	H	HB2	CYS	V	49
R	-	CD1	TYR	A	339	L	H	HG	CYS	V	49
R	-	CE1	TYR	A	339	L	H	HB2	CYS	V	49
R	-	C	LYS	A	340	L	H	CG1	VAL	V	42
R	-	C	LYS	A	340	L	H	HA	VAL	V	42
R	-	C	LYS	A	340	L	H	HG13	VAL	V	42
R	-	C	LYS	A	340	L	H	HG22	VAL	V	42
R	-	CB	LYS	A	340	L	H	HG22	VAL	V	42
R	-	O	LYS	A	340	L	H	CG1	VAL	V	42
R	-	O	LYS	A	340	L	H	HG12	VAL	V	42
R	-	O	LYS	A	340	L	H	HG13	VAL	V	42
R	-	OXT	LYS	A	340	L	H	CA	VAL	V	42
R	-	OXT	LYS	A	340	L	H	CB	VAL	V	42
R	-	OXT	LYS	A	340	L	H	O	VAL	V	42
R	-	OXT	LYS	A	340	L	H	CG1	VAL	V	42
R	-	OXT	LYS	A	340	L	H	CG2	VAL	V	42
R	-	OXT	LYS	A	340	L	H	HA	VAL	V	42
R	-	OXT	LYS	A	340	L	H	HG11	VAL	V	42
R	-	OXT	LYS	A	340	L	H	HG13	VAL	V	42
R	-	OXT	LYS	A	340	L	H	HG22	VAL	V	42
R	-	OXT	LYS	A	340	L	H	HB3	CYS	V	45

- 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