IID

Q8NGK1_Q8NGX6.1 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	14	L	H	THR	V	136
R	H	PHE	A	15	L	H	THR	V	136
R	H	PHE	A	15	L	-	THR	V	139
R	-	PHE	A	16	L	H	HIS	V	133
R	-	PHE	A	16	L	H	THR	V	136
R	-	PRO	A	17	L	H	LEU	V	132
R	-	PRO	A	17	L	H	HIS	V	133
R	-	PRO	A	17	L	H	THR	V	136
R	H	GLY	A	171	L	H	LYS	V	145
R	H	LEU	A	174	L	H	ALA	V	141
R	H	LEU	A	174	L	H	LYS	V	145
R	H	ALA	A	175	L	H	LYS	V	145
R	H	SER	A	176	L	H	LYS	V	145
R	H	THR	A	178	L	H	CYS	V	142
R	H	THR	A	178	L	H	LYS	V	145
R	-	PRO	A	18	L	H	LEU	V	132
R	-	PRO	A	18	L	H	HIS	V	133
R	H	ASN	A	181	L	H	HIS	V	133
R	H	ASN	A	181	L	H	THR	V	136
R	H	ASN	A	181	L	H	VAL	V	137
R	H	LEU	A	182	L	H	VAL	V	137
R	-	SER	A	185	L	-	ASN	V	130
R	-	SER	A	185	L	H	VAL	V	137
R	-	LEU	A	19	L	-	ASN	V	130
R	-	LEU	A	19	L	H	LEU	V	132
R	-	LEU	A	19	L	H	HIS	V	133
R	-	GLN	A	20	L	H	LEU	V	132
R	-	ILE	A	21	L	H	CYS	V	129
R	-	ILE	A	21	L	-	ASN	V	130
R	-	ILE	A	21	L	H	PRO	V	131
R	-	THR	A	210	L	H	TYR	V	125
R	-	THR	A	210	L	H	LEU	V	222
R	-	ASN	A	211	L	H	LEU	V	218
R	-	ASN	A	211	L	H	LEU	V	222
R	H	ASP	A	213	L	H	LEU	V	215
R	H	ASP	A	213	L	H	LEU	V	218
R	H	VAL	A	214	L	H	ILE	V	122
R	H	VAL	A	214	L	H	LEU	V	215
R	H	VAL	A	214	L	H	SER	V	219
R	H	ASN	A	215	L	H	TYR	V	125
R	H	PHE	A	217	L	H	LEU	V	118
R	H	PHE	A	217	L	H	VAL	V	211
R	H	PHE	A	217	L	H	LEU	V	215
R	H	VAL	A	218	L	H	ILE	V	122
R	H	VAL	A	218	L	H	MET	V	146
R	H	ILE	A	221	L	H	SER	V	149
R	H	ILE	A	221	L	H	ARG	V	153
R	H	VAL	A	224	L	H	LEU	V	152
R	H	LEU	A	225	L	H	LYS	V	145
R	H	LEU	A	225	L	H	LEU	V	148
R	H	LEU	A	225	L	H	SER	V	149
R	H	LEU	A	225	L	H	LEU	V	152
R	H	VAL	A	228	L	H	LEU	V	156
R	H	VAL	A	229	L	H	LEU	V	152
R	H	LEU	A	232	L	H	LEU	V	152
R	H	LEU	A	232	L	H	LEU	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

Q8NGK1_Q8NGX6.1 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	O	TYR	A	14	L	H	HG21	THR	V	136
R	H	O	TYR	A	14	L	H	HG23	THR	V	136
R	H	CA	PHE	A	15	L	H	CG2	THR	V	136
R	H	CA	PHE	A	15	L	H	HB	THR	V	136
R	H	CA	PHE	A	15	L	H	HG21	THR	V	136
R	H	CA	PHE	A	15	L	H	HG23	THR	V	136
R	H	C	PHE	A	15	L	H	CB	THR	V	136
R	H	C	PHE	A	15	L	H	CG2	THR	V	136
R	H	C	PHE	A	15	L	H	HB	THR	V	136
R	H	C	PHE	A	15	L	H	HG21	THR	V	136
R	H	C	PHE	A	15	L	H	HG23	THR	V	136
R	H	CB	PHE	A	15	L	H	HB	THR	V	136
R	H	CB	PHE	A	15	L	H	HG21	THR	V	136
R	H	CB	PHE	A	15	L	H	HG23	THR	V	136
R	H	O	PHE	A	15	L	H	CB	THR	V	136
R	H	O	PHE	A	15	L	H	CG2	THR	V	136
R	H	O	PHE	A	15	L	H	OG1	THR	V	136
R	H	O	PHE	A	15	L	H	HB	THR	V	136
R	H	O	PHE	A	15	L	H	HG1	THR	V	136
R	H	O	PHE	A	15	L	H	HG21	THR	V	136
R	H	O	PHE	A	15	L	H	HG22	THR	V	136
R	H	O	PHE	A	15	L	H	HG23	THR	V	136
R	H	CG	PHE	A	15	L	H	HB	THR	V	136
R	H	CG	PHE	A	15	L	H	HG23	THR	V	136
R	H	CD1	PHE	A	15	L	H	CA	THR	V	136
R	H	CD1	PHE	A	15	L	H	CB	THR	V	136
R	H	CD1	PHE	A	15	L	H	O	THR	V	136
R	H	CD1	PHE	A	15	L	H	CG2	THR	V	136
R	H	CD1	PHE	A	15	L	H	HA	THR	V	136
R	H	CD1	PHE	A	15	L	H	HB	THR	V	136
R	H	CD1	PHE	A	15	L	H	HG23	THR	V	136
R	H	CE1	PHE	A	15	L	H	CA	THR	V	136
R	H	CE1	PHE	A	15	L	H	HA	THR	V	136
R	H	CE1	PHE	A	15	L	H	HB	THR	V	136
R	H	CE1	PHE	A	15	L	H	HG23	THR	V	136
R	H	CE1	PHE	A	15	L	-	CG2	THR	V	139
R	H	CE1	PHE	A	15	L	-	HG21	THR	V	139
R	H	CE1	PHE	A	15	L	-	HG23	THR	V	139
R	H	CZ	PHE	A	15	L	-	HG23	THR	V	139
R	-	N	PHE	A	16	L	H	HG21	THR	V	136
R	-	CA	PHE	A	16	L	H	HE2	HIS	V	133
R	-	C	PHE	A	16	L	H	HE2	HIS	V	133
R	-	CB	PHE	A	16	L	H	HE2	HIS	V	133
R	-	CD1	PHE	A	16	L	H	HE2	HIS	V	133
R	-	C	PRO	A	17	L	H	CE1	HIS	V	133
R	-	C	PRO	A	17	L	H	HE1	HIS	V	133
R	-	C	PRO	A	17	L	H	HE2	HIS	V	133
R	-	O	PRO	A	17	L	H	ND1	HIS	V	133
R	-	O	PRO	A	17	L	H	CE1	HIS	V	133
R	-	O	PRO	A	17	L	H	NE2	HIS	V	133
R	-	O	PRO	A	17	L	H	HE1	HIS	V	133
R	-	O	PRO	A	17	L	H	HE2	HIS	V	133
R	-	CG	PRO	A	17	L	H	O	LEU	V	132
R	-	CG	PRO	A	17	L	H	HB3	LEU	V	132
R	-	CD	PRO	A	17	L	H	HG21	THR	V	136
R	-	N	PRO	A	18	L	H	HE1	HIS	V	133
R	-	CA	PRO	A	18	L	H	HE1	HIS	V	133
R	-	C	PRO	A	18	L	H	HE1	HIS	V	133
R	-	O	PRO	A	18	L	H	HD11	LEU	V	132
R	-	O	PRO	A	18	L	H	HD12	LEU	V	132
R	-	O	PRO	A	18	L	H	HE1	HIS	V	133
R	-	N	LEU	A	19	L	H	CE1	HIS	V	133
R	-	N	LEU	A	19	L	H	HE1	HIS	V	133
R	-	CA	LEU	A	19	L	H	CD1	LEU	V	132
R	-	CA	LEU	A	19	L	H	HB2	LEU	V	132
R	-	CA	LEU	A	19	L	H	HD11	LEU	V	132
R	-	CA	LEU	A	19	L	H	HD12	LEU	V	132
R	-	CA	LEU	A	19	L	H	ND1	HIS	V	133
R	-	CA	LEU	A	19	L	H	CE1	HIS	V	133
R	-	CA	LEU	A	19	L	H	HE1	HIS	V	133
R	-	C	LEU	A	19	L	H	CD1	LEU	V	132
R	-	C	LEU	A	19	L	H	HD11	LEU	V	132
R	-	C	LEU	A	19	L	H	HD12	LEU	V	132
R	-	CB	LEU	A	19	L	H	ND1	HIS	V	133
R	-	CB	LEU	A	19	L	H	CE1	HIS	V	133
R	-	CB	LEU	A	19	L	H	HE1	HIS	V	133
R	-	CG	LEU	A	19	L	-	OD1	ASN	V	130
R	-	CG	LEU	A	19	L	-	HA	ASN	V	130
R	-	CG	LEU	A	19	L	H	HB2	LEU	V	132
R	-	CG	LEU	A	19	L	H	HD11	LEU	V	132
R	-	CG	LEU	A	19	L	H	ND1	HIS	V	133
R	-	CD1	LEU	A	19	L	-	CA	ASN	V	130
R	-	CD1	LEU	A	19	L	-	C	ASN	V	130
R	-	CD1	LEU	A	19	L	-	CB	ASN	V	130
R	-	CD1	LEU	A	19	L	-	OD1	ASN	V	130
R	-	CD1	LEU	A	19	L	-	HA	ASN	V	130
R	-	CD1	LEU	A	19	L	-	HB3	ASN	V	130
R	-	CD1	LEU	A	19	L	H	CB	LEU	V	132
R	-	CD1	LEU	A	19	L	H	H	LEU	V	132
R	-	CD1	LEU	A	19	L	H	HB2	LEU	V	132
R	-	CD1	LEU	A	19	L	H	HD11	LEU	V	132
R	-	CD1	LEU	A	19	L	H	ND1	HIS	V	133
R	-	CD1	LEU	A	19	L	H	H	HIS	V	133
R	-	CD1	LEU	A	19	L	H	HB2	HIS	V	133
R	-	CD2	LEU	A	19	L	-	CB	ASN	V	130
R	-	CD2	LEU	A	19	L	-	CG	ASN	V	130
R	-	CD2	LEU	A	19	L	-	OD1	ASN	V	130
R	-	CD2	LEU	A	19	L	-	HA	ASN	V	130
R	-	CD2	LEU	A	19	L	-	HB3	ASN	V	130
R	-	N	GLN	A	20	L	H	CD1	LEU	V	132
R	-	N	GLN	A	20	L	H	HD11	LEU	V	132
R	-	N	GLN	A	20	L	H	HD12	LEU	V	132
R	-	N	GLN	A	20	L	H	HD13	LEU	V	132
R	-	CA	GLN	A	20	L	H	CD1	LEU	V	132
R	-	CA	GLN	A	20	L	H	HD11	LEU	V	132
R	-	CA	GLN	A	20	L	H	HD12	LEU	V	132
R	-	CA	GLN	A	20	L	H	HD13	LEU	V	132
R	-	C	GLN	A	20	L	H	HD11	LEU	V	132
R	-	C	GLN	A	20	L	H	HD13	LEU	V	132
R	-	CB	GLN	A	20	L	H	CD1	LEU	V	132
R	-	CB	GLN	A	20	L	H	HD11	LEU	V	132
R	-	CB	GLN	A	20	L	H	HD12	LEU	V	132
R	-	CB	GLN	A	20	L	H	HD13	LEU	V	132
R	-	O	GLN	A	20	L	H	CD1	LEU	V	132
R	-	O	GLN	A	20	L	H	HD11	LEU	V	132
R	-	O	GLN	A	20	L	H	HD13	LEU	V	132
R	-	CG	GLN	A	20	L	H	HD13	LEU	V	132
R	-	OE1	GLN	A	20	L	H	HD13	LEU	V	132
R	-	CG1	ILE	A	21	L	H	O	CYS	V	129
R	-	CG1	ILE	A	21	L	-	HA	ASN	V	130
R	-	CG1	ILE	A	21	L	H	HD3	PRO	V	131
R	-	CD1	ILE	A	21	L	H	C	CYS	V	129
R	-	CD1	ILE	A	21	L	H	O	CYS	V	129
R	-	CD1	ILE	A	21	L	-	CA	ASN	V	130
R	-	CD1	ILE	A	21	L	-	OD1	ASN	V	130
R	-	CD1	ILE	A	21	L	-	HA	ASN	V	130
R	-	CD1	ILE	A	21	L	H	CD	PRO	V	131
R	-	CD1	ILE	A	21	L	H	HD3	PRO	V	131
R	H	C	GLY	A	171	L	H	HZ1	LYS	V	145
R	H	O	GLY	A	171	L	H	NZ	LYS	V	145
R	H	O	GLY	A	171	L	H	HE2	LYS	V	145
R	H	O	GLY	A	171	L	H	HZ1	LYS	V	145
R	H	O	GLY	A	171	L	H	HZ3	LYS	V	145
R	H	N	LEU	A	174	L	H	HZ1	LYS	V	145
R	H	CA	LEU	A	174	L	H	HZ1	LYS	V	145
R	H	CA	LEU	A	174	L	H	HZ2	LYS	V	145
R	H	C	LEU	A	174	L	H	NZ	LYS	V	145
R	H	C	LEU	A	174	L	H	HZ1	LYS	V	145
R	H	C	LEU	A	174	L	H	HZ2	LYS	V	145
R	H	C	LEU	A	174	L	H	HZ3	LYS	V	145
R	H	CB	LEU	A	174	L	H	HB1	ALA	V	141
R	H	CB	LEU	A	174	L	H	HZ1	LYS	V	145
R	H	CB	LEU	A	174	L	H	HZ2	LYS	V	145
R	H	O	LEU	A	174	L	H	NZ	LYS	V	145
R	H	O	LEU	A	174	L	H	HZ1	LYS	V	145
R	H	O	LEU	A	174	L	H	HZ2	LYS	V	145
R	H	O	LEU	A	174	L	H	HZ3	LYS	V	145
R	H	CD1	LEU	A	174	L	H	HB1	ALA	V	141
R	H	CD1	LEU	A	174	L	H	HB3	ALA	V	141
R	H	N	ALA	A	175	L	H	CE	LYS	V	145
R	H	N	ALA	A	175	L	H	NZ	LYS	V	145
R	H	N	ALA	A	175	L	H	HE2	LYS	V	145
R	H	N	ALA	A	175	L	H	HE3	LYS	V	145
R	H	N	ALA	A	175	L	H	HZ1	LYS	V	145
R	H	N	ALA	A	175	L	H	HZ2	LYS	V	145
R	H	N	ALA	A	175	L	H	HZ3	LYS	V	145
R	H	CA	ALA	A	175	L	H	CD	LYS	V	145
R	H	CA	ALA	A	175	L	H	CE	LYS	V	145
R	H	CA	ALA	A	175	L	H	NZ	LYS	V	145
R	H	CA	ALA	A	175	L	H	HD2	LYS	V	145
R	H	CA	ALA	A	175	L	H	HD3	LYS	V	145
R	H	CA	ALA	A	175	L	H	HE2	LYS	V	145
R	H	CA	ALA	A	175	L	H	HE3	LYS	V	145
R	H	CA	ALA	A	175	L	H	HZ1	LYS	V	145
R	H	CA	ALA	A	175	L	H	HZ2	LYS	V	145
R	H	CA	ALA	A	175	L	H	HZ3	LYS	V	145
R	H	C	ALA	A	175	L	H	NZ	LYS	V	145
R	H	C	ALA	A	175	L	H	HZ1	LYS	V	145
R	H	C	ALA	A	175	L	H	HZ2	LYS	V	145
R	H	C	ALA	A	175	L	H	HZ3	LYS	V	145
R	H	CB	ALA	A	175	L	H	CD	LYS	V	145
R	H	CB	ALA	A	175	L	H	CE	LYS	V	145
R	H	CB	ALA	A	175	L	H	NZ	LYS	V	145
R	H	CB	ALA	A	175	L	H	HD3	LYS	V	145
R	H	CB	ALA	A	175	L	H	HE2	LYS	V	145
R	H	CB	ALA	A	175	L	H	HE3	LYS	V	145
R	H	CB	ALA	A	175	L	H	HZ1	LYS	V	145
R	H	CB	ALA	A	175	L	H	HZ2	LYS	V	145
R	H	CB	ALA	A	175	L	H	HZ3	LYS	V	145
R	H	O	ALA	A	175	L	H	NZ	LYS	V	145
R	H	O	ALA	A	175	L	H	HZ2	LYS	V	145
R	H	O	ALA	A	175	L	H	HZ3	LYS	V	145
R	H	N	SER	A	176	L	H	HZ1	LYS	V	145
R	H	N	SER	A	176	L	H	HZ3	LYS	V	145
R	H	CB	THR	A	178	L	H	CB	CYS	V	142
R	H	CB	THR	A	178	L	H	SG	CYS	V	142
R	H	CB	THR	A	178	L	H	HA	CYS	V	142
R	H	CB	THR	A	178	L	H	HB3	CYS	V	142
R	H	CB	THR	A	178	L	H	HZ2	LYS	V	145
R	H	CG2	THR	A	178	L	H	CA	CYS	V	142
R	H	CG2	THR	A	178	L	H	CB	CYS	V	142
R	H	CG2	THR	A	178	L	H	SG	CYS	V	142
R	H	CG2	THR	A	178	L	H	HA	CYS	V	142
R	H	CG2	THR	A	178	L	H	HB3	CYS	V	142
R	H	CG2	THR	A	178	L	H	HG	CYS	V	142
R	H	OG1	THR	A	178	L	H	N	CYS	V	142
R	H	OG1	THR	A	178	L	H	CA	CYS	V	142
R	H	OG1	THR	A	178	L	H	CB	CYS	V	142
R	H	OG1	THR	A	178	L	H	SG	CYS	V	142
R	H	OG1	THR	A	178	L	H	H	CYS	V	142
R	H	OG1	THR	A	178	L	H	HA	CYS	V	142
R	H	OG1	THR	A	178	L	H	HB3	CYS	V	142
R	H	OG1	THR	A	178	L	H	HD2	LYS	V	145
R	H	OG1	THR	A	178	L	H	HZ2	LYS	V	145
R	H	CA	ASN	A	181	L	H	HG12	VAL	V	137
R	H	CA	ASN	A	181	L	H	HG23	VAL	V	137
R	H	C	ASN	A	181	L	H	HG12	VAL	V	137
R	H	C	ASN	A	181	L	H	HG23	VAL	V	137
R	H	CB	ASN	A	181	L	H	CA	VAL	V	137
R	H	CB	ASN	A	181	L	H	CG2	VAL	V	137
R	H	CB	ASN	A	181	L	H	HA	VAL	V	137
R	H	CB	ASN	A	181	L	H	HG12	VAL	V	137
R	H	CB	ASN	A	181	L	H	HG23	VAL	V	137
R	H	O	ASN	A	181	L	H	CG2	VAL	V	137
R	H	O	ASN	A	181	L	H	HG12	VAL	V	137
R	H	O	ASN	A	181	L	H	HG22	VAL	V	137
R	H	O	ASN	A	181	L	H	HG23	VAL	V	137
R	H	CG	ASN	A	181	L	H	O	THR	V	136
R	H	CG	ASN	A	181	L	H	HA	VAL	V	137
R	H	CG	ASN	A	181	L	H	HG23	VAL	V	137
R	H	ND2	ASN	A	181	L	H	O	THR	V	136
R	H	ND2	ASN	A	181	L	H	HA	VAL	V	137
R	H	OD1	ASN	A	181	L	H	HD2	HIS	V	133
R	H	OD1	ASN	A	181	L	H	C	THR	V	136
R	H	OD1	ASN	A	181	L	H	CB	THR	V	136
R	H	OD1	ASN	A	181	L	H	O	THR	V	136
R	H	OD1	ASN	A	181	L	H	OG1	THR	V	136
R	H	OD1	ASN	A	181	L	H	HB	THR	V	136
R	H	OD1	ASN	A	181	L	H	HG1	THR	V	136
R	H	OD1	ASN	A	181	L	H	HA	VAL	V	137
R	H	OD1	ASN	A	181	L	H	HG21	VAL	V	137
R	H	OD1	ASN	A	181	L	H	HG23	VAL	V	137
R	H	N	LEU	A	182	L	H	HG12	VAL	V	137
R	H	N	LEU	A	182	L	H	HG23	VAL	V	137
R	H	CA	LEU	A	182	L	H	HG12	VAL	V	137
R	H	CG	LEU	A	182	L	H	HG12	VAL	V	137
R	H	CD2	LEU	A	182	L	H	CG1	VAL	V	137
R	H	CD2	LEU	A	182	L	H	HG11	VAL	V	137
R	H	CD2	LEU	A	182	L	H	HG12	VAL	V	137
R	H	CD2	LEU	A	182	L	H	HG13	VAL	V	137
R	-	CB	SER	A	185	L	H	CG2	VAL	V	137
R	-	CB	SER	A	185	L	H	HG22	VAL	V	137
R	-	CB	SER	A	185	L	H	HG23	VAL	V	137
R	-	O	SER	A	185	L	-	ND2	ASN	V	130
R	-	O	SER	A	185	L	-	HD22	ASN	V	130
R	-	OG	SER	A	185	L	H	HG13	VAL	V	137
R	-	OG	SER	A	185	L	H	HG22	VAL	V	137
R	-	CG2	THR	A	210	L	H	HH	TYR	V	125
R	-	OG1	THR	A	210	L	H	HH	TYR	V	125
R	-	OG1	THR	A	210	L	H	CD2	LEU	V	222
R	-	OG1	THR	A	210	L	H	HD12	LEU	V	222
R	-	OG1	THR	A	210	L	H	HD22	LEU	V	222
R	-	OG1	THR	A	210	L	H	HD23	LEU	V	222
R	-	N	ASN	A	211	L	H	HD23	LEU	V	222
R	-	CA	ASN	A	211	L	H	HD13	LEU	V	222
R	-	CB	ASN	A	211	L	H	HD13	LEU	V	222
R	-	CB	ASN	A	211	L	H	HD23	LEU	V	222
R	-	O	ASN	A	211	L	H	HD12	LEU	V	222
R	-	O	ASN	A	211	L	H	HD13	LEU	V	222
R	-	CG	ASN	A	211	L	H	HD12	LEU	V	218
R	-	CG	ASN	A	211	L	H	HD23	LEU	V	218
R	-	CG	ASN	A	211	L	H	HD13	LEU	V	222
R	-	ND2	ASN	A	211	L	H	CD1	LEU	V	218
R	-	ND2	ASN	A	211	L	H	CD2	LEU	V	218
R	-	ND2	ASN	A	211	L	H	HB3	LEU	V	218
R	-	ND2	ASN	A	211	L	H	HD12	LEU	V	218
R	-	ND2	ASN	A	211	L	H	HD23	LEU	V	218
R	-	OD1	ASN	A	211	L	H	HD12	LEU	V	218
R	H	C	ASP	A	213	L	H	CD2	LEU	V	215
R	H	C	ASP	A	213	L	H	HD22	LEU	V	215
R	H	C	ASP	A	213	L	H	HD23	LEU	V	215
R	H	CB	ASP	A	213	L	H	CD2	LEU	V	215
R	H	CB	ASP	A	213	L	H	HD21	LEU	V	215
R	H	CB	ASP	A	213	L	H	HD22	LEU	V	215
R	H	CB	ASP	A	213	L	H	HD23	LEU	V	215
R	H	CB	ASP	A	213	L	H	CD1	LEU	V	218
R	H	CB	ASP	A	213	L	H	HD11	LEU	V	218
R	H	CB	ASP	A	213	L	H	HD12	LEU	V	218
R	H	O	ASP	A	213	L	H	CD2	LEU	V	215
R	H	O	ASP	A	213	L	H	HD22	LEU	V	215
R	H	O	ASP	A	213	L	H	HD23	LEU	V	215
R	H	CG	ASP	A	213	L	H	CD1	LEU	V	218
R	H	CG	ASP	A	213	L	H	HD11	LEU	V	218
R	H	CG	ASP	A	213	L	H	HD12	LEU	V	218
R	H	CG	ASP	A	213	L	H	HD13	LEU	V	218
R	H	OD2	ASP	A	213	L	H	CD1	LEU	V	218
R	H	OD2	ASP	A	213	L	H	HD11	LEU	V	218
R	H	OD2	ASP	A	213	L	H	HD12	LEU	V	218
R	H	OD2	ASP	A	213	L	H	HD13	LEU	V	218
R	H	N	VAL	A	214	L	H	HD22	LEU	V	215
R	H	CA	VAL	A	214	L	H	HD22	LEU	V	215
R	H	CB	VAL	A	214	L	H	HG13	ILE	V	122
R	H	O	VAL	A	214	L	H	HD11	ILE	V	122
R	H	O	VAL	A	214	L	H	HD12	ILE	V	122
R	H	CG1	VAL	A	214	L	H	CB	ILE	V	122
R	H	CG1	VAL	A	214	L	H	CG1	ILE	V	122
R	H	CG1	VAL	A	214	L	H	CD1	ILE	V	122
R	H	CG1	VAL	A	214	L	H	HA	ILE	V	122
R	H	CG1	VAL	A	214	L	H	HG12	ILE	V	122
R	H	CG1	VAL	A	214	L	H	HG13	ILE	V	122
R	H	CG1	VAL	A	214	L	H	HG23	ILE	V	122
R	H	CG1	VAL	A	214	L	H	HD11	ILE	V	122
R	H	CG1	VAL	A	214	L	H	HD12	ILE	V	122
R	H	CG1	VAL	A	214	L	H	OG	SER	V	219
R	H	CG2	VAL	A	214	L	H	HG13	ILE	V	122
R	H	CG2	VAL	A	214	L	H	O	LEU	V	215
R	H	CG2	VAL	A	214	L	H	HB3	LEU	V	215
R	H	CG2	VAL	A	214	L	H	HD22	LEU	V	215
R	H	CG2	VAL	A	214	L	H	OG	SER	V	219
R	H	CG2	VAL	A	214	L	H	HG	SER	V	219
R	H	ND2	ASN	A	215	L	H	HE1	TYR	V	125
R	H	CB	PHE	A	217	L	H	CD1	LEU	V	215
R	H	CB	PHE	A	217	L	H	HD12	LEU	V	215
R	H	CB	PHE	A	217	L	H	HD13	LEU	V	215
R	H	CB	PHE	A	217	L	H	HD22	LEU	V	215
R	H	CG	PHE	A	217	L	H	HD22	LEU	V	118
R	H	CG	PHE	A	217	L	H	CD1	LEU	V	215
R	H	CG	PHE	A	217	L	H	HD11	LEU	V	215
R	H	CG	PHE	A	217	L	H	HD12	LEU	V	215
R	H	CG	PHE	A	217	L	H	HD13	LEU	V	215
R	H	CD1	PHE	A	217	L	H	CD2	LEU	V	118
R	H	CD1	PHE	A	217	L	H	HD21	LEU	V	118
R	H	CD1	PHE	A	217	L	H	HD22	LEU	V	118
R	H	CD1	PHE	A	217	L	H	CD1	LEU	V	215
R	H	CD1	PHE	A	217	L	H	HD11	LEU	V	215
R	H	CD1	PHE	A	217	L	H	HD12	LEU	V	215
R	H	CD1	PHE	A	217	L	H	HD13	LEU	V	215
R	H	CD2	PHE	A	217	L	H	HG13	VAL	V	211
R	H	CD2	PHE	A	217	L	H	CD1	LEU	V	215
R	H	CD2	PHE	A	217	L	H	HD11	LEU	V	215
R	H	CD2	PHE	A	217	L	H	HD12	LEU	V	215
R	H	CD2	PHE	A	217	L	H	HD13	LEU	V	215
R	H	CE1	PHE	A	217	L	H	CD2	LEU	V	118
R	H	CE1	PHE	A	217	L	H	HD21	LEU	V	118
R	H	CE1	PHE	A	217	L	H	HD22	LEU	V	118
R	H	CE1	PHE	A	217	L	H	HD23	LEU	V	118
R	H	CE1	PHE	A	217	L	H	CD1	LEU	V	215
R	H	CE1	PHE	A	217	L	H	HD11	LEU	V	215
R	H	CE1	PHE	A	217	L	H	HD12	LEU	V	215
R	H	CE1	PHE	A	217	L	H	HD13	LEU	V	215
R	H	CE2	PHE	A	217	L	H	HG11	VAL	V	211
R	H	CE2	PHE	A	217	L	H	HG13	VAL	V	211
R	H	CE2	PHE	A	217	L	H	CD1	LEU	V	215
R	H	CE2	PHE	A	217	L	H	HD11	LEU	V	215
R	H	CE2	PHE	A	217	L	H	HD12	LEU	V	215
R	H	CZ	PHE	A	217	L	H	CD2	LEU	V	118
R	H	CZ	PHE	A	217	L	H	HD21	LEU	V	118
R	H	CZ	PHE	A	217	L	H	HD22	LEU	V	118
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	118
R	H	CZ	PHE	A	217	L	H	HD11	LEU	V	215
R	H	CZ	PHE	A	217	L	H	HD12	LEU	V	215
R	H	CB	VAL	A	218	L	H	HD12	ILE	V	122
R	H	CG1	VAL	A	218	L	H	HG2	MET	V	146
R	H	CG1	VAL	A	218	L	H	HE2	MET	V	146
R	H	CG2	VAL	A	218	L	H	CD1	ILE	V	122
R	H	CG2	VAL	A	218	L	H	HG22	ILE	V	122
R	H	CG2	VAL	A	218	L	H	HD11	ILE	V	122
R	H	CG2	VAL	A	218	L	H	HD12	ILE	V	122
R	H	CG2	VAL	A	218	L	H	HD13	ILE	V	122
R	H	CG2	VAL	A	218	L	H	HE2	MET	V	146
R	H	CA	ILE	A	221	L	H	HB2	SER	V	149
R	H	C	ILE	A	221	L	H	HB2	SER	V	149
R	H	C	ILE	A	221	L	H	HB3	SER	V	149
R	H	CB	ILE	A	221	L	H	CB	SER	V	149
R	H	CB	ILE	A	221	L	H	OG	SER	V	149
R	H	CB	ILE	A	221	L	H	HB2	SER	V	149
R	H	O	ILE	A	221	L	H	CB	SER	V	149
R	H	O	ILE	A	221	L	H	HB2	SER	V	149
R	H	O	ILE	A	221	L	H	HB3	SER	V	149
R	H	CG1	ILE	A	221	L	H	HB2	SER	V	149
R	H	CG2	ILE	A	221	L	H	CA	SER	V	149
R	H	CG2	ILE	A	221	L	H	C	SER	V	149
R	H	CG2	ILE	A	221	L	H	CB	SER	V	149
R	H	CG2	ILE	A	221	L	H	OG	SER	V	149
R	H	CG2	ILE	A	221	L	H	HB2	SER	V	149
R	H	CG2	ILE	A	221	L	H	HB3	SER	V	149
R	H	CG2	ILE	A	221	L	H	HG	SER	V	149
R	H	CD1	ILE	A	221	L	H	HB2	SER	V	149
R	H	CD1	ILE	A	221	L	H	CD	ARG	V	153
R	H	CD1	ILE	A	221	L	H	HB2	ARG	V	153
R	H	CD1	ILE	A	221	L	H	HD2	ARG	V	153
R	H	C	VAL	A	224	L	H	HD21	LEU	V	152
R	H	O	VAL	A	224	L	H	HD21	LEU	V	152
R	H	O	VAL	A	224	L	H	HD22	LEU	V	152
R	H	CG1	VAL	A	224	L	H	HD21	LEU	V	152
R	H	N	LEU	A	225	L	H	HD21	LEU	V	152
R	H	CA	LEU	A	225	L	H	HD21	LEU	V	152
R	H	CB	LEU	A	225	L	H	HB3	SER	V	149
R	H	CG	LEU	A	225	L	H	O	LYS	V	145
R	H	CG	LEU	A	225	L	H	HG	LEU	V	148
R	H	CG	LEU	A	225	L	H	N	SER	V	149
R	H	CG	LEU	A	225	L	H	CA	SER	V	149
R	H	CG	LEU	A	225	L	H	CB	SER	V	149
R	H	CG	LEU	A	225	L	H	H	SER	V	149
R	H	CG	LEU	A	225	L	H	HA	SER	V	149
R	H	CG	LEU	A	225	L	H	HB2	SER	V	149
R	H	CG	LEU	A	225	L	H	HB3	SER	V	149
R	H	CG	LEU	A	225	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	225	L	H	C	LYS	V	145
R	H	CD1	LEU	A	225	L	H	O	LYS	V	145
R	H	CD1	LEU	A	225	L	H	HA	LYS	V	145
R	H	CD1	LEU	A	225	L	H	HB3	LYS	V	145
R	H	CD1	LEU	A	225	L	H	C	LEU	V	148
R	H	CD1	LEU	A	225	L	H	HB3	LEU	V	148
R	H	CD1	LEU	A	225	L	H	N	SER	V	149
R	H	CD1	LEU	A	225	L	H	CA	SER	V	149
R	H	CD1	LEU	A	225	L	H	CB	SER	V	149
R	H	CD1	LEU	A	225	L	H	OG	SER	V	149
R	H	CD1	LEU	A	225	L	H	H	SER	V	149
R	H	CD1	LEU	A	225	L	H	HA	SER	V	149
R	H	CD1	LEU	A	225	L	H	HB2	SER	V	149
R	H	CD1	LEU	A	225	L	H	HB3	SER	V	149
R	H	CD1	LEU	A	225	L	H	HG	SER	V	149
R	H	CD2	LEU	A	225	L	H	C	LEU	V	148
R	H	CD2	LEU	A	225	L	H	O	LEU	V	148
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	148
R	H	CD2	LEU	A	225	L	H	HG	LEU	V	148
R	H	CD2	LEU	A	225	L	H	N	SER	V	149
R	H	CD2	LEU	A	225	L	H	CA	SER	V	149
R	H	CD2	LEU	A	225	L	H	CB	SER	V	149
R	H	CD2	LEU	A	225	L	H	H	SER	V	149
R	H	CD2	LEU	A	225	L	H	HA	SER	V	149
R	H	CD2	LEU	A	225	L	H	HB2	SER	V	149
R	H	CD2	LEU	A	225	L	H	HB3	SER	V	149
R	H	CD2	LEU	A	225	L	H	CB	LEU	V	152
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	225	L	H	HB2	LEU	V	152
R	H	CD2	LEU	A	225	L	H	HB3	LEU	V	152
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	152
R	H	CG1	VAL	A	228	L	H	HD13	LEU	V	156
R	H	N	VAL	A	229	L	H	HD22	LEU	V	152
R	H	CA	VAL	A	229	L	H	HD22	LEU	V	152
R	H	CA	VAL	A	229	L	H	HD23	LEU	V	152
R	H	CB	VAL	A	229	L	H	CD2	LEU	V	152
R	H	CB	VAL	A	229	L	H	HD22	LEU	V	152
R	H	CB	VAL	A	229	L	H	HD23	LEU	V	152
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	152
R	H	CG2	VAL	A	229	L	H	CG	LEU	V	152
R	H	CG2	VAL	A	229	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	229	L	H	CD2	LEU	V	152
R	H	CG2	VAL	A	229	L	H	HB2	LEU	V	152
R	H	CG2	VAL	A	229	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	229	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	229	L	H	HD21	LEU	V	152
R	H	CG2	VAL	A	229	L	H	HD22	LEU	V	152
R	H	CG2	VAL	A	229	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	232	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	232	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	232	L	H	HD22	LEU	V	156

- 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