IID

Q8NGC9_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	ILE	A	129	L	-	CYS	V	30
R	H	LEU	A	133	L	-	CYS	V	30
R	H	LEU	A	133	L	H	TRP	V	31
R	H	LEU	A	133	L	H	LYS	V	32
R	H	GLY	A	136	L	H	LYS	V	32
R	H	VAL	A	137	L	H	LYS	V	32
R	H	PHE	A	15	L	-	ILE	V	183
R	H	PHE	A	15	L	S	ILE	V	23
R	H	PHE	A	15	L	-	LYS	V	98
R	H	PHE	A	15	L	-	THR	V	99
R	H	ALA	A	167	L	H	TRP	V	31
R	H	CYS	A	168	L	H	TRP	V	31
R	H	CYS	A	168	L	H	LYS	V	32
R	-	PRO	A	17	L	-	HIS	V	17
R	-	PRO	A	17	L	-	PRO	V	181
R	-	PRO	A	17	L	-	ASN	V	182
R	H	ILE	A	170	L	H	TRP	V	31
R	H	ILE	A	170	L	-	LYS	V	98
R	H	GLY	A	171	L	-	CYS	V	30
R	H	GLY	A	171	L	H	TRP	V	31
R	H	GLY	A	172	L	H	TRP	V	31
R	H	LEU	A	174	L	H	TRP	V	31
R	H	LEU	A	174	L	H	GLN	V	34
R	H	LEU	A	174	L	-	LYS	V	98
R	H	ALA	A	175	L	-	GLY	V	29
R	H	ALA	A	175	L	-	CYS	V	30
R	H	THR	A	178	L	-	LYS	V	100
R	H	THR	A	178	L	-	LEU	V	25
R	H	THR	A	178	L	-	PRO	V	28
R	-	PRO	A	18	L	-	CYS	V	179
R	-	PRO	A	18	L	-	GLY	V	180
R	H	ASN	A	181	L	-	ILE	V	183
R	H	ASN	A	181	L	-	LEU	V	25
R	H	LEU	A	182	L	-	LEU	V	25
R	-	SER	A	185	L	-	PRO	V	181
R	-	SER	A	185	L	-	ILE	V	183
R	-	LEU	A	19	L	-	CYS	V	179
R	-	LEU	A	19	L	-	GLY	V	180
R	-	LEU	A	19	L	-	PRO	V	181
R	-	LEU	A	19	L	-	ASN	V	182
R	-	GLN	A	20	L	-	HIS	V	17
R	-	GLN	A	20	L	-	CYS	V	179
R	-	GLN	A	20	L	-	GLY	V	180
R	-	GLN	A	20	L	-	CYS	V	199
R	-	ILE	A	21	L	-	CYS	V	179
R	-	ILE	A	21	L	-	GLY	V	180
R	-	ILE	A	21	L	-	CYS	V	199
R	H	VAL	A	214	L	-	PRO	V	277
R	H	VAL	A	214	L	H	THR	V	278
R	H	PHE	A	217	L	-	PRO	V	277
R	H	PHE	A	217	L	H	LEU	V	279
R	H	VAL	A	218	L	-	ASP	V	185
R	H	VAL	A	218	L	H	THR	V	278
R	H	VAL	A	218	L	H	LEU	V	279
R	H	VAL	A	218	L	-	PRO	V	28
R	-	LEU	A	22	L	-	CYS	V	199
R	-	LEU	A	22	L	-	ALA	V	200
R	-	LEU	A	22	L	-	PRO	V	201
R	H	ILE	A	221	L	H	LEU	V	279
R	H	ILE	A	221	L	-	PRO	V	28
R	H	CYS	A	222	L	-	PRO	V	28
R	H	CYS	A	222	L	-	GLY	V	29
R	H	LEU	A	225	L	-	PRO	V	28
R	H	LEU	A	225	L	-	GLY	V	29
R	H	LEU	A	225	L	-	CYS	V	30
R	H	LEU	A	225	L	H	ILE	V	33
R	H	VAL	A	226	L	-	CYS	V	30
R	H	VAL	A	226	L	H	ILE	V	33
R	H	VAL	A	229	L	H	ILE	V	33
R	H	PRO	A	230	L	-	CYS	V	30
R	H	PHE	A	233	L	H	LYS	V	32

- 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

Q8NGC9_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	CA	PHE	A	15	L	S	HD11	ILE	V	23
R	H	C	PHE	A	15	L	S	HD11	ILE	V	23
R	H	CB	PHE	A	15	L	S	HD11	ILE	V	23
R	H	CB	PHE	A	15	L	S	HD13	ILE	V	23
R	H	O	PHE	A	15	L	S	CD1	ILE	V	23
R	H	O	PHE	A	15	L	S	HD11	ILE	V	23
R	H	O	PHE	A	15	L	S	HD12	ILE	V	23
R	H	O	PHE	A	15	L	S	HD13	ILE	V	23
R	H	O	PHE	A	15	L	-	HD11	ILE	V	183
R	H	CG	PHE	A	15	L	S	CD1	ILE	V	23
R	H	CG	PHE	A	15	L	S	HD11	ILE	V	23
R	H	CG	PHE	A	15	L	S	HD13	ILE	V	23
R	H	CD1	PHE	A	15	L	S	CD1	ILE	V	23
R	H	CD1	PHE	A	15	L	S	HG12	ILE	V	23
R	H	CD1	PHE	A	15	L	S	HG21	ILE	V	23
R	H	CD1	PHE	A	15	L	S	HD11	ILE	V	23
R	H	CD1	PHE	A	15	L	S	HD12	ILE	V	23
R	H	CD1	PHE	A	15	L	S	HD13	ILE	V	23
R	H	CD2	PHE	A	15	L	-	HA	THR	V	99
R	H	CE1	PHE	A	15	L	S	CG1	ILE	V	23
R	H	CE1	PHE	A	15	L	S	CG2	ILE	V	23
R	H	CE1	PHE	A	15	L	S	CD1	ILE	V	23
R	H	CE1	PHE	A	15	L	S	HG12	ILE	V	23
R	H	CE1	PHE	A	15	L	S	HG21	ILE	V	23
R	H	CE1	PHE	A	15	L	S	HG23	ILE	V	23
R	H	CE1	PHE	A	15	L	S	HD11	ILE	V	23
R	H	CE1	PHE	A	15	L	S	HD13	ILE	V	23
R	H	CE1	PHE	A	15	L	-	CA	THR	V	99
R	H	CE1	PHE	A	15	L	-	C	THR	V	99
R	H	CE1	PHE	A	15	L	-	O	THR	V	99
R	H	CE1	PHE	A	15	L	-	HA	THR	V	99
R	H	CE2	PHE	A	15	L	-	CA	THR	V	99
R	H	CE2	PHE	A	15	L	-	CB	THR	V	99
R	H	CE2	PHE	A	15	L	-	O	THR	V	99
R	H	CE2	PHE	A	15	L	-	HA	THR	V	99
R	H	CE2	PHE	A	15	L	-	HB	THR	V	99
R	H	CE2	PHE	A	15	L	-	HG23	THR	V	99
R	H	CZ	PHE	A	15	L	S	HG12	ILE	V	23
R	H	CZ	PHE	A	15	L	S	HD13	ILE	V	23
R	H	CZ	PHE	A	15	L	-	O	LYS	V	98
R	H	CZ	PHE	A	15	L	-	CA	THR	V	99
R	H	CZ	PHE	A	15	L	-	C	THR	V	99
R	H	CZ	PHE	A	15	L	-	CB	THR	V	99
R	H	CZ	PHE	A	15	L	-	O	THR	V	99
R	H	CZ	PHE	A	15	L	-	HA	THR	V	99
R	H	CZ	PHE	A	15	L	-	HB	THR	V	99
R	H	CZ	PHE	A	15	L	-	HG23	THR	V	99
R	-	CB	PRO	A	17	L	-	HE2	HIS	V	17
R	-	O	PRO	A	17	L	-	HA	PRO	V	181
R	-	O	PRO	A	17	L	-	HB3	PRO	V	181
R	-	CG	PRO	A	17	L	-	O	PRO	V	181
R	-	CG	PRO	A	17	L	-	HA	PRO	V	181
R	-	CG	PRO	A	17	L	-	HD21	ASN	V	182
R	-	CD	PRO	A	17	L	-	HA	PRO	V	181
R	-	O	PRO	A	18	L	-	O	CYS	V	179
R	-	O	PRO	A	18	L	-	HA3	GLY	V	180
R	-	N	LEU	A	19	L	-	HA3	GLY	V	180
R	-	CA	LEU	A	19	L	-	O	CYS	V	179
R	-	CA	LEU	A	19	L	-	CA	GLY	V	180
R	-	CA	LEU	A	19	L	-	C	GLY	V	180
R	-	CA	LEU	A	19	L	-	O	GLY	V	180
R	-	CA	LEU	A	19	L	-	HA3	GLY	V	180
R	-	CA	LEU	A	19	L	-	HD2	PRO	V	181
R	-	C	LEU	A	19	L	-	O	CYS	V	179
R	-	C	LEU	A	19	L	-	HB2	CYS	V	179
R	-	C	LEU	A	19	L	-	HB3	CYS	V	179
R	-	CB	LEU	A	19	L	-	C	GLY	V	180
R	-	CB	LEU	A	19	L	-	O	GLY	V	180
R	-	CB	LEU	A	19	L	-	N	PRO	V	181
R	-	CB	LEU	A	19	L	-	CD	PRO	V	181
R	-	CB	LEU	A	19	L	-	HB3	PRO	V	181
R	-	CB	LEU	A	19	L	-	HD2	PRO	V	181
R	-	CG	LEU	A	19	L	-	HB3	CYS	V	179
R	-	CG	LEU	A	19	L	-	C	GLY	V	180
R	-	CG	LEU	A	19	L	-	O	GLY	V	180
R	-	CG	LEU	A	19	L	-	N	PRO	V	181
R	-	CG	LEU	A	19	L	-	CD	PRO	V	181
R	-	CG	LEU	A	19	L	-	HD2	PRO	V	181
R	-	CG	LEU	A	19	L	-	HD3	PRO	V	181
R	-	CD1	LEU	A	19	L	-	HB3	CYS	V	179
R	-	CD1	LEU	A	19	L	-	N	GLY	V	180
R	-	CD1	LEU	A	19	L	-	CA	GLY	V	180
R	-	CD1	LEU	A	19	L	-	C	GLY	V	180
R	-	CD1	LEU	A	19	L	-	O	GLY	V	180
R	-	CD1	LEU	A	19	L	-	HA2	GLY	V	180
R	-	CD1	LEU	A	19	L	-	HA3	GLY	V	180
R	-	CD1	LEU	A	19	L	-	N	PRO	V	181
R	-	CD1	LEU	A	19	L	-	CA	PRO	V	181
R	-	CD1	LEU	A	19	L	-	CB	PRO	V	181
R	-	CD1	LEU	A	19	L	-	CG	PRO	V	181
R	-	CD1	LEU	A	19	L	-	CD	PRO	V	181
R	-	CD1	LEU	A	19	L	-	HA	PRO	V	181
R	-	CD1	LEU	A	19	L	-	HB3	PRO	V	181
R	-	CD1	LEU	A	19	L	-	HG3	PRO	V	181
R	-	CD1	LEU	A	19	L	-	HD2	PRO	V	181
R	-	CD1	LEU	A	19	L	-	HD3	PRO	V	181
R	-	CD1	LEU	A	19	L	-	H	ASN	V	182
R	-	CD2	LEU	A	19	L	-	O	GLY	V	180
R	-	CD2	LEU	A	19	L	-	CD	PRO	V	181
R	-	CD2	LEU	A	19	L	-	HD2	PRO	V	181
R	-	CD2	LEU	A	19	L	-	HD3	PRO	V	181
R	-	N	GLN	A	20	L	-	CA	CYS	V	179
R	-	N	GLN	A	20	L	-	C	CYS	V	179
R	-	N	GLN	A	20	L	-	CB	CYS	V	179
R	-	N	GLN	A	20	L	-	O	CYS	V	179
R	-	N	GLN	A	20	L	-	HB2	CYS	V	179
R	-	N	GLN	A	20	L	-	HB3	CYS	V	179
R	-	N	GLN	A	20	L	-	HA3	GLY	V	180
R	-	CA	GLN	A	20	L	-	CA	CYS	V	179
R	-	CA	GLN	A	20	L	-	C	CYS	V	179
R	-	CA	GLN	A	20	L	-	CB	CYS	V	179
R	-	CA	GLN	A	20	L	-	O	CYS	V	179
R	-	CA	GLN	A	20	L	-	HA	CYS	V	179
R	-	CA	GLN	A	20	L	-	HB2	CYS	V	179
R	-	CA	GLN	A	20	L	-	HB3	CYS	V	179
R	-	C	GLN	A	20	L	-	CA	CYS	V	179
R	-	C	GLN	A	20	L	-	C	CYS	V	179
R	-	C	GLN	A	20	L	-	CB	CYS	V	179
R	-	C	GLN	A	20	L	-	O	CYS	V	179
R	-	C	GLN	A	20	L	-	SG	CYS	V	179
R	-	C	GLN	A	20	L	-	HA	CYS	V	179
R	-	C	GLN	A	20	L	-	HB2	CYS	V	179
R	-	C	GLN	A	20	L	-	HB3	CYS	V	179
R	-	CB	GLN	A	20	L	-	CA	CYS	V	179
R	-	CB	GLN	A	20	L	-	C	CYS	V	179
R	-	CB	GLN	A	20	L	-	CB	CYS	V	179
R	-	CB	GLN	A	20	L	-	O	CYS	V	179
R	-	CB	GLN	A	20	L	-	HA	CYS	V	179
R	-	CB	GLN	A	20	L	-	HB2	CYS	V	179
R	-	CB	GLN	A	20	L	-	HB3	CYS	V	179
R	-	O	GLN	A	20	L	-	N	CYS	V	179
R	-	O	GLN	A	20	L	-	CA	CYS	V	179
R	-	O	GLN	A	20	L	-	C	CYS	V	179
R	-	O	GLN	A	20	L	-	CB	CYS	V	179
R	-	O	GLN	A	20	L	-	O	CYS	V	179
R	-	O	GLN	A	20	L	-	SG	CYS	V	179
R	-	O	GLN	A	20	L	-	HA	CYS	V	179
R	-	O	GLN	A	20	L	-	HB2	CYS	V	179
R	-	O	GLN	A	20	L	-	HB3	CYS	V	179
R	-	O	GLN	A	20	L	-	HG	CYS	V	179
R	-	O	GLN	A	20	L	-	SG	CYS	V	199
R	-	O	GLN	A	20	L	-	HG	CYS	V	199
R	-	CD	GLN	A	20	L	-	HB2	HIS	V	17
R	-	CD	GLN	A	20	L	-	HB3	HIS	V	17
R	-	NE2	GLN	A	20	L	-	HB2	HIS	V	17
R	-	OE1	GLN	A	20	L	-	CB	HIS	V	17
R	-	OE1	GLN	A	20	L	-	H	HIS	V	17
R	-	OE1	GLN	A	20	L	-	HB2	HIS	V	17
R	-	OE1	GLN	A	20	L	-	HB3	HIS	V	17
R	-	N	ILE	A	21	L	-	CB	CYS	V	179
R	-	N	ILE	A	21	L	-	SG	CYS	V	179
R	-	N	ILE	A	21	L	-	HB2	CYS	V	179
R	-	N	ILE	A	21	L	-	HB3	CYS	V	179
R	-	CA	ILE	A	21	L	-	CB	CYS	V	179
R	-	CA	ILE	A	21	L	-	SG	CYS	V	179
R	-	CA	ILE	A	21	L	-	HB2	CYS	V	179
R	-	CA	ILE	A	21	L	-	HB3	CYS	V	179
R	-	CA	ILE	A	21	L	-	HA	CYS	V	199
R	-	CB	ILE	A	21	L	-	CB	CYS	V	179
R	-	CB	ILE	A	21	L	-	SG	CYS	V	179
R	-	CB	ILE	A	21	L	-	HB3	CYS	V	179
R	-	CB	ILE	A	21	L	-	HA	CYS	V	199
R	-	CG1	ILE	A	21	L	-	CB	CYS	V	179
R	-	CG1	ILE	A	21	L	-	SG	CYS	V	179
R	-	CG1	ILE	A	21	L	-	HB2	CYS	V	179
R	-	CG1	ILE	A	21	L	-	HB3	CYS	V	179
R	-	CG1	ILE	A	21	L	-	HG	CYS	V	179
R	-	CG1	ILE	A	21	L	-	O	GLY	V	180
R	-	CG1	ILE	A	21	L	-	HA	CYS	V	199
R	-	CG2	ILE	A	21	L	-	HA	CYS	V	199
R	-	CD1	ILE	A	21	L	-	SG	CYS	V	179
R	-	CD1	ILE	A	21	L	-	HB3	CYS	V	179
R	-	CD1	ILE	A	21	L	-	O	GLY	V	180
R	-	N	LEU	A	22	L	-	HB3	CYS	V	199
R	-	CA	LEU	A	22	L	-	HB3	CYS	V	199
R	-	CB	LEU	A	22	L	-	C	CYS	V	199
R	-	CB	LEU	A	22	L	-	O	CYS	V	199
R	-	CB	LEU	A	22	L	-	HA	CYS	V	199
R	-	CB	LEU	A	22	L	-	HB3	CYS	V	199
R	-	CG	LEU	A	22	L	-	C	CYS	V	199
R	-	CG	LEU	A	22	L	-	O	CYS	V	199
R	-	CG	LEU	A	22	L	-	HB3	CYS	V	199
R	-	CG	LEU	A	22	L	-	HA	ALA	V	200
R	-	CD1	LEU	A	22	L	-	CA	CYS	V	199
R	-	CD1	LEU	A	22	L	-	C	CYS	V	199
R	-	CD1	LEU	A	22	L	-	CB	CYS	V	199
R	-	CD1	LEU	A	22	L	-	O	CYS	V	199
R	-	CD1	LEU	A	22	L	-	HB2	CYS	V	199
R	-	CD1	LEU	A	22	L	-	HB3	CYS	V	199
R	-	CD2	LEU	A	22	L	-	C	CYS	V	199
R	-	CD2	LEU	A	22	L	-	O	CYS	V	199
R	-	CD2	LEU	A	22	L	-	N	ALA	V	200
R	-	CD2	LEU	A	22	L	-	CA	ALA	V	200
R	-	CD2	LEU	A	22	L	-	HA	ALA	V	200
R	-	CD2	LEU	A	22	L	-	HD2	PRO	V	201
R	-	CD2	LEU	A	22	L	-	HD3	PRO	V	201
R	H	CG2	ILE	A	129	L	-	HB2	CYS	V	30
R	H	CG2	ILE	A	129	L	-	HB3	CYS	V	30
R	H	CA	LEU	A	133	L	H	HE3	LYS	V	32
R	H	CA	LEU	A	133	L	H	HZ2	LYS	V	32
R	H	C	LEU	A	133	L	H	HZ1	LYS	V	32
R	H	C	LEU	A	133	L	H	HZ2	LYS	V	32
R	H	CB	LEU	A	133	L	H	HE3	LYS	V	32
R	H	O	LEU	A	133	L	H	NZ	LYS	V	32
R	H	O	LEU	A	133	L	H	HE3	LYS	V	32
R	H	O	LEU	A	133	L	H	HZ1	LYS	V	32
R	H	O	LEU	A	133	L	H	HZ2	LYS	V	32
R	H	CG	LEU	A	133	L	-	HB2	CYS	V	30
R	H	CG	LEU	A	133	L	H	HE3	LYS	V	32
R	H	CD1	LEU	A	133	L	-	HB2	CYS	V	30
R	H	CD1	LEU	A	133	L	H	H	TRP	V	31
R	H	CD1	LEU	A	133	L	H	HB3	TRP	V	31
R	H	CD2	LEU	A	133	L	-	SG	CYS	V	30
R	H	CD2	LEU	A	133	L	-	HB2	CYS	V	30
R	H	CD2	LEU	A	133	L	-	HG	CYS	V	30
R	H	CD2	LEU	A	133	L	H	CD	LYS	V	32
R	H	CD2	LEU	A	133	L	H	CE	LYS	V	32
R	H	CD2	LEU	A	133	L	H	HB2	LYS	V	32
R	H	CD2	LEU	A	133	L	H	HG2	LYS	V	32
R	H	CD2	LEU	A	133	L	H	HD2	LYS	V	32
R	H	CD2	LEU	A	133	L	H	HE3	LYS	V	32
R	H	CD2	LEU	A	133	L	H	HZ2	LYS	V	32
R	H	CA	GLY	A	136	L	H	HZ1	LYS	V	32
R	H	CA	GLY	A	136	L	H	HZ2	LYS	V	32
R	H	C	GLY	A	136	L	H	HZ1	LYS	V	32
R	H	N	VAL	A	137	L	H	NZ	LYS	V	32
R	H	N	VAL	A	137	L	H	HZ1	LYS	V	32
R	H	CA	VAL	A	137	L	H	HZ1	LYS	V	32
R	H	CB	VAL	A	137	L	H	HZ1	LYS	V	32
R	H	CG2	VAL	A	137	L	H	NZ	LYS	V	32
R	H	CG2	VAL	A	137	L	H	HE2	LYS	V	32
R	H	CG2	VAL	A	137	L	H	HZ1	LYS	V	32
R	H	CA	ALA	A	167	L	H	CD1	TRP	V	31
R	H	CA	ALA	A	167	L	H	NE1	TRP	V	31
R	H	CA	ALA	A	167	L	H	HD1	TRP	V	31
R	H	CA	ALA	A	167	L	H	HE1	TRP	V	31
R	H	C	ALA	A	167	L	H	CD1	TRP	V	31
R	H	C	ALA	A	167	L	H	HB3	TRP	V	31
R	H	C	ALA	A	167	L	H	HD1	TRP	V	31
R	H	CB	ALA	A	167	L	H	CD1	TRP	V	31
R	H	CB	ALA	A	167	L	H	NE1	TRP	V	31
R	H	CB	ALA	A	167	L	H	HD1	TRP	V	31
R	H	CB	ALA	A	167	L	H	HE1	TRP	V	31
R	H	O	ALA	A	167	L	H	CB	TRP	V	31
R	H	O	ALA	A	167	L	H	CG	TRP	V	31
R	H	O	ALA	A	167	L	H	CD1	TRP	V	31
R	H	O	ALA	A	167	L	H	NE1	TRP	V	31
R	H	O	ALA	A	167	L	H	HB2	TRP	V	31
R	H	O	ALA	A	167	L	H	HB3	TRP	V	31
R	H	O	ALA	A	167	L	H	HD1	TRP	V	31
R	H	N	CYS	A	168	L	H	HD1	TRP	V	31
R	H	SG	CYS	A	168	L	H	HE3	LYS	V	32
R	H	C	ILE	A	170	L	H	HB2	TRP	V	31
R	H	CB	ILE	A	170	L	-	HE2	LYS	V	98
R	H	O	ILE	A	170	L	H	HB2	TRP	V	31
R	H	CG1	ILE	A	170	L	-	CE	LYS	V	98
R	H	CG1	ILE	A	170	L	-	NZ	LYS	V	98
R	H	CG1	ILE	A	170	L	-	HE2	LYS	V	98
R	H	CG1	ILE	A	170	L	-	HZ1	LYS	V	98
R	H	CG2	ILE	A	170	L	-	CE	LYS	V	98
R	H	CG2	ILE	A	170	L	-	HG2	LYS	V	98
R	H	CG2	ILE	A	170	L	-	HE2	LYS	V	98
R	H	CG2	ILE	A	170	L	-	HE3	LYS	V	98
R	H	CD1	ILE	A	170	L	-	HE2	LYS	V	98
R	H	CD1	ILE	A	170	L	-	HE3	LYS	V	98
R	H	CD1	ILE	A	170	L	-	HZ1	LYS	V	98
R	H	N	GLY	A	171	L	H	CB	TRP	V	31
R	H	N	GLY	A	171	L	H	CG	TRP	V	31
R	H	N	GLY	A	171	L	H	HB2	TRP	V	31
R	H	N	GLY	A	171	L	H	HB3	TRP	V	31
R	H	CA	GLY	A	171	L	H	N	TRP	V	31
R	H	CA	GLY	A	171	L	H	CA	TRP	V	31
R	H	CA	GLY	A	171	L	H	CB	TRP	V	31
R	H	CA	GLY	A	171	L	H	CG	TRP	V	31
R	H	CA	GLY	A	171	L	H	CD2	TRP	V	31
R	H	CA	GLY	A	171	L	H	H	TRP	V	31
R	H	CA	GLY	A	171	L	H	HA	TRP	V	31
R	H	CA	GLY	A	171	L	H	HB2	TRP	V	31
R	H	CA	GLY	A	171	L	H	HB3	TRP	V	31
R	H	CA	GLY	A	171	L	H	HE3	TRP	V	31
R	H	C	GLY	A	171	L	-	HA	CYS	V	30
R	H	C	GLY	A	171	L	H	N	TRP	V	31
R	H	C	GLY	A	171	L	H	CB	TRP	V	31
R	H	C	GLY	A	171	L	H	H	TRP	V	31
R	H	C	GLY	A	171	L	H	HB2	TRP	V	31
R	H	C	GLY	A	171	L	H	HB3	TRP	V	31
R	H	O	GLY	A	171	L	-	HA	CYS	V	30
R	H	O	GLY	A	171	L	H	N	TRP	V	31
R	H	O	GLY	A	171	L	H	H	TRP	V	31
R	H	O	GLY	A	171	L	H	HB2	TRP	V	31
R	H	N	GLY	A	172	L	H	H	TRP	V	31
R	H	N	GLY	A	172	L	H	HB2	TRP	V	31
R	H	CB	LEU	A	174	L	H	HE22	GLN	V	34
R	H	CG	LEU	A	174	L	-	HA	LYS	V	98
R	H	CG	LEU	A	174	L	-	HG2	LYS	V	98
R	H	CD1	LEU	A	174	L	H	CE3	TRP	V	31
R	H	CD1	LEU	A	174	L	H	CZ3	TRP	V	31
R	H	CD1	LEU	A	174	L	H	HE3	TRP	V	31
R	H	CD1	LEU	A	174	L	H	HZ3	TRP	V	31
R	H	CD1	LEU	A	174	L	H	OE1	GLN	V	34
R	H	CD1	LEU	A	174	L	-	HA	LYS	V	98
R	H	CD1	LEU	A	174	L	-	HG2	LYS	V	98
R	H	CD2	LEU	A	174	L	-	CA	LYS	V	98
R	H	CD2	LEU	A	174	L	-	CB	LYS	V	98
R	H	CD2	LEU	A	174	L	-	O	LYS	V	98
R	H	CD2	LEU	A	174	L	-	CG	LYS	V	98
R	H	CD2	LEU	A	174	L	-	HA	LYS	V	98
R	H	CD2	LEU	A	174	L	-	HB2	LYS	V	98
R	H	CD2	LEU	A	174	L	-	HG2	LYS	V	98
R	H	CB	ALA	A	175	L	-	O	GLY	V	29
R	H	CB	ALA	A	175	L	-	CA	CYS	V	30
R	H	CB	ALA	A	175	L	-	HA	CYS	V	30
R	H	CA	THR	A	178	L	-	HD23	LEU	V	25
R	H	CB	THR	A	178	L	-	HZ2	LYS	V	100
R	H	CG2	THR	A	178	L	-	HB3	LEU	V	25
R	H	CG2	THR	A	178	L	-	HD23	LEU	V	25
R	H	CG2	THR	A	178	L	-	HA	PRO	V	28
R	H	OG1	THR	A	178	L	-	NZ	LYS	V	100
R	H	OG1	THR	A	178	L	-	HZ1	LYS	V	100
R	H	OG1	THR	A	178	L	-	HZ2	LYS	V	100
R	H	CA	ASN	A	181	L	-	HD13	ILE	V	183
R	H	CB	ASN	A	181	L	-	HD22	LEU	V	25
R	H	CB	ASN	A	181	L	-	CD1	ILE	V	183
R	H	CB	ASN	A	181	L	-	HD11	ILE	V	183
R	H	CB	ASN	A	181	L	-	HD13	ILE	V	183
R	H	O	ASN	A	181	L	-	HD13	ILE	V	183
R	H	CG	ASN	A	181	L	-	CD1	ILE	V	183
R	H	CG	ASN	A	181	L	-	HD11	ILE	V	183
R	H	CG	ASN	A	181	L	-	HD13	ILE	V	183
R	H	OD1	ASN	A	181	L	-	CD1	ILE	V	183
R	H	OD1	ASN	A	181	L	-	HD11	ILE	V	183
R	H	OD1	ASN	A	181	L	-	HD12	ILE	V	183
R	H	OD1	ASN	A	181	L	-	HD13	ILE	V	183
R	H	CG	LEU	A	182	L	-	HD13	LEU	V	25
R	H	CD2	LEU	A	182	L	-	CD1	LEU	V	25
R	H	CD2	LEU	A	182	L	-	HD11	LEU	V	25
R	H	CD2	LEU	A	182	L	-	HD12	LEU	V	25
R	H	CD2	LEU	A	182	L	-	HD13	LEU	V	25
R	-	CA	SER	A	185	L	-	HG3	PRO	V	181
R	-	CB	SER	A	185	L	-	HG3	PRO	V	181
R	-	CB	SER	A	185	L	-	HD12	ILE	V	183
R	H	CB	VAL	A	214	L	H	H	THR	V	278
R	H	CB	VAL	A	214	L	H	HG22	THR	V	278
R	H	CG1	VAL	A	214	L	H	N	THR	V	278
R	H	CG1	VAL	A	214	L	H	CB	THR	V	278
R	H	CG1	VAL	A	214	L	H	CG2	THR	V	278
R	H	CG1	VAL	A	214	L	H	OG1	THR	V	278
R	H	CG1	VAL	A	214	L	H	H	THR	V	278
R	H	CG1	VAL	A	214	L	H	HG1	THR	V	278
R	H	CG1	VAL	A	214	L	H	HG21	THR	V	278
R	H	CG1	VAL	A	214	L	H	HG22	THR	V	278
R	H	CG1	VAL	A	214	L	H	HG23	THR	V	278
R	H	CG2	VAL	A	214	L	-	HA	PRO	V	277
R	H	CG2	VAL	A	214	L	H	H	THR	V	278
R	H	CG2	VAL	A	214	L	H	HG22	THR	V	278
R	H	CD1	PHE	A	217	L	-	HB3	PRO	V	277
R	H	CD1	PHE	A	217	L	H	CB	LEU	V	279
R	H	CD1	PHE	A	217	L	H	HB2	LEU	V	279
R	H	CD1	PHE	A	217	L	H	HB3	LEU	V	279
R	H	CD1	PHE	A	217	L	H	HD21	LEU	V	279
R	H	CD1	PHE	A	217	L	H	HD23	LEU	V	279
R	H	CE1	PHE	A	217	L	-	HB2	PRO	V	277
R	H	CE1	PHE	A	217	L	H	CB	LEU	V	279
R	H	CE1	PHE	A	217	L	H	CG	LEU	V	279
R	H	CE1	PHE	A	217	L	H	CD2	LEU	V	279
R	H	CE1	PHE	A	217	L	H	HB2	LEU	V	279
R	H	CE1	PHE	A	217	L	H	HB3	LEU	V	279
R	H	CE1	PHE	A	217	L	H	HD21	LEU	V	279
R	H	CE1	PHE	A	217	L	H	HD23	LEU	V	279
R	H	CZ	PHE	A	217	L	H	CD2	LEU	V	279
R	H	CZ	PHE	A	217	L	H	HB3	LEU	V	279
R	H	CZ	PHE	A	217	L	H	HD21	LEU	V	279
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	279
R	H	O	VAL	A	218	L	-	HG3	PRO	V	28
R	H	CG1	VAL	A	218	L	-	HB3	PRO	V	28
R	H	CG1	VAL	A	218	L	-	HG3	PRO	V	28
R	H	CG2	VAL	A	218	L	-	OD2	ASP	V	185
R	H	CG2	VAL	A	218	L	H	OG1	THR	V	278
R	H	CG2	VAL	A	218	L	H	HG1	THR	V	278
R	H	CG2	VAL	A	218	L	H	HB2	LEU	V	279
R	H	CB	ILE	A	221	L	-	HG2	PRO	V	28
R	H	CB	ILE	A	221	L	H	HD23	LEU	V	279
R	H	CG1	ILE	A	221	L	H	CD2	LEU	V	279
R	H	CG1	ILE	A	221	L	H	HD21	LEU	V	279
R	H	CG1	ILE	A	221	L	H	HD22	LEU	V	279
R	H	CG1	ILE	A	221	L	H	HD23	LEU	V	279
R	H	CG2	ILE	A	221	L	-	HG2	PRO	V	28
R	H	CG2	ILE	A	221	L	-	HG3	PRO	V	28
R	H	CG2	ILE	A	221	L	H	HD22	LEU	V	279
R	H	CG2	ILE	A	221	L	H	HD23	LEU	V	279
R	H	CD1	ILE	A	221	L	H	CD2	LEU	V	279
R	H	CD1	ILE	A	221	L	H	HD21	LEU	V	279
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	279
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	279
R	H	N	CYS	A	222	L	-	HB2	PRO	V	28
R	H	N	CYS	A	222	L	-	HG2	PRO	V	28
R	H	CA	CYS	A	222	L	-	HB2	PRO	V	28
R	H	CB	CYS	A	222	L	-	CB	PRO	V	28
R	H	CB	CYS	A	222	L	-	HB2	PRO	V	28
R	H	CB	CYS	A	222	L	-	HB3	PRO	V	28
R	H	SG	CYS	A	222	L	-	CA	PRO	V	28
R	H	SG	CYS	A	222	L	-	C	PRO	V	28
R	H	SG	CYS	A	222	L	-	CB	PRO	V	28
R	H	SG	CYS	A	222	L	-	CG	PRO	V	28
R	H	SG	CYS	A	222	L	-	HA	PRO	V	28
R	H	SG	CYS	A	222	L	-	HB2	PRO	V	28
R	H	SG	CYS	A	222	L	-	HB3	PRO	V	28
R	H	SG	CYS	A	222	L	-	HG2	PRO	V	28
R	H	SG	CYS	A	222	L	-	HG3	PRO	V	28
R	H	SG	CYS	A	222	L	-	H	GLY	V	29
R	H	CA	LEU	A	225	L	H	CD1	ILE	V	33
R	H	CA	LEU	A	225	L	H	HD11	ILE	V	33
R	H	CA	LEU	A	225	L	H	HD12	ILE	V	33
R	H	CA	LEU	A	225	L	H	HD13	ILE	V	33
R	H	C	LEU	A	225	L	H	CD1	ILE	V	33
R	H	C	LEU	A	225	L	H	HD11	ILE	V	33
R	H	C	LEU	A	225	L	H	HD12	ILE	V	33
R	H	C	LEU	A	225	L	H	HD13	ILE	V	33
R	H	CB	LEU	A	225	L	-	HA2	GLY	V	29
R	H	CB	LEU	A	225	L	-	H	CYS	V	30
R	H	CB	LEU	A	225	L	H	CD1	ILE	V	33
R	H	CB	LEU	A	225	L	H	HG23	ILE	V	33
R	H	CB	LEU	A	225	L	H	HD11	ILE	V	33
R	H	CB	LEU	A	225	L	H	HD12	ILE	V	33
R	H	CB	LEU	A	225	L	H	HD13	ILE	V	33
R	H	O	LEU	A	225	L	-	HG	CYS	V	30
R	H	O	LEU	A	225	L	H	CD1	ILE	V	33
R	H	O	LEU	A	225	L	H	HG12	ILE	V	33
R	H	O	LEU	A	225	L	H	HD11	ILE	V	33
R	H	O	LEU	A	225	L	H	HD12	ILE	V	33
R	H	O	LEU	A	225	L	H	HD13	ILE	V	33
R	H	CG	LEU	A	225	L	-	HA2	GLY	V	29
R	H	CG	LEU	A	225	L	H	CD1	ILE	V	33
R	H	CG	LEU	A	225	L	H	HG23	ILE	V	33
R	H	CG	LEU	A	225	L	H	HD11	ILE	V	33
R	H	CG	LEU	A	225	L	H	HD12	ILE	V	33
R	H	CG	LEU	A	225	L	H	HD13	ILE	V	33
R	H	CD1	LEU	A	225	L	-	C	PRO	V	28
R	H	CD1	LEU	A	225	L	-	O	PRO	V	28
R	H	CD1	LEU	A	225	L	-	HG2	PRO	V	28
R	H	CD1	LEU	A	225	L	-	CA	GLY	V	29
R	H	CD1	LEU	A	225	L	-	HA2	GLY	V	29
R	H	CD1	LEU	A	225	L	-	HA3	GLY	V	29
R	H	CD1	LEU	A	225	L	H	CD1	ILE	V	33
R	H	CD1	LEU	A	225	L	H	HG23	ILE	V	33
R	H	CD1	LEU	A	225	L	H	HD12	ILE	V	33
R	H	CD1	LEU	A	225	L	H	HD13	ILE	V	33
R	H	CD2	LEU	A	225	L	H	CD1	ILE	V	33
R	H	CD2	LEU	A	225	L	H	HG22	ILE	V	33
R	H	CD2	LEU	A	225	L	H	HG23	ILE	V	33
R	H	CD2	LEU	A	225	L	H	HD11	ILE	V	33
R	H	CD2	LEU	A	225	L	H	HD12	ILE	V	33
R	H	CD2	LEU	A	225	L	H	HD13	ILE	V	33
R	H	N	VAL	A	226	L	H	HD11	ILE	V	33
R	H	N	VAL	A	226	L	H	HD12	ILE	V	33
R	H	CA	VAL	A	226	L	-	HB3	CYS	V	30
R	H	CA	VAL	A	226	L	-	HG	CYS	V	30
R	H	CB	VAL	A	226	L	-	HB3	CYS	V	30
R	H	CG1	VAL	A	226	L	-	HB3	CYS	V	30
R	H	CG2	VAL	A	226	L	-	N	CYS	V	30
R	H	CG2	VAL	A	226	L	-	CB	CYS	V	30
R	H	CG2	VAL	A	226	L	-	H	CYS	V	30
R	H	CG2	VAL	A	226	L	-	HB3	CYS	V	30
R	H	CB	VAL	A	229	L	H	HD11	ILE	V	33
R	H	CG1	VAL	A	229	L	H	HG13	ILE	V	33
R	H	CG2	VAL	A	229	L	H	HD11	ILE	V	33
R	H	CG	PRO	A	230	L	-	HG	CYS	V	30
R	H	CD	PRO	A	230	L	-	HG	CYS	V	30
R	H	CE1	PHE	A	233	L	H	HZ3	LYS	V	32

- 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