IID

Q8NGX6_Q9HC97.1 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	ASN	A	11	L	H	LEU	V	250
R	H	LEU	A	133	L	H	ILE	V	19
R	H	TYR	A	14	L	H	VAL	V	235
R	H	TYR	A	14	L	H	VAL	V	239
R	H	PHE	A	15	L	H	VAL	V	235
R	H	PHE	A	15	L	H	GLY	V	236
R	H	PHE	A	15	L	H	VAL	V	239
R	H	ALA	A	166	L	H	ARG	V	256
R	H	ALA	A	167	L	-	PRO	V	16
R	H	ALA	A	167	L	H	ARG	V	256
R	H	ILE	A	170	L	H	THR	V	253
R	H	ILE	A	170	L	H	ARG	V	256
R	H	GLY	A	171	L	-	TRP	V	15
R	H	GLY	A	171	L	H	ARG	V	256
R	H	LEU	A	174	L	-	TRP	V	15
R	H	LEU	A	174	L	H	THR	V	253
R	H	LEU	A	174	L	H	ARG	V	256
R	H	LEU	A	174	L	H	ALA	V	257
R	H	LEU	A	174	L	H	ILE	V	260
R	H	ALA	A	175	L	H	ILE	V	260
R	H	THR	A	178	L	H	ILE	V	260
R	H	THR	A	178	L	H	LEU	V	264
R	H	LEU	A	182	L	H	VAL	V	228
R	H	LEU	A	182	L	H	LEU	V	264
R	-	SER	A	185	L	H	VAL	V	227
R	-	SER	A	185	L	H	VAL	V	228
R	-	LEU	A	186	L	H	LEU	V	224
R	-	GLN	A	20	L	H	VAL	V	188
R	-	ILE	A	21	L	H	VAL	V	188
R	-	ILE	A	21	L	H	LEU	V	192
R	-	ILE	A	21	L	H	LEU	V	223
R	-	THR	A	210	L	H	TRP	V	220
R	-	THR	A	210	L	H	LEU	V	224
R	-	ASN	A	211	L	H	LEU	V	224
R	-	THR	A	212	L	H	LEU	V	224
R	H	VAL	A	214	L	H	LEU	V	224
R	H	VAL	A	214	L	H	VAL	V	225
R	H	VAL	A	214	L	H	LEU	V	271
R	H	VAL	A	214	L	H	ILE	V	274
R	H	ASN	A	215	L	H	LEU	V	224
R	H	ASN	A	215	L	H	VAL	V	228
R	H	PHE	A	217	L	H	LEU	V	271
R	H	VAL	A	218	L	H	VAL	V	228
R	H	VAL	A	218	L	H	LEU	V	264
R	H	VAL	A	218	L	H	LEU	V	271
R	-	LEU	A	22	L	H	VAL	V	188
R	-	LEU	A	22	L	H	PHE	V	189
R	-	LEU	A	22	L	H	LEU	V	192
R	-	LEU	A	22	L	H	LYS	V	193
R	H	ILE	A	221	L	H	TYR	V	26
R	H	LEU	A	225	L	H	GLY	V	22
R	H	LEU	A	225	L	H	TYR	V	26
R	H	VAL	A	229	L	H	ALA	V	18
R	H	VAL	A	229	L	H	LEU	V	21
R	H	VAL	A	229	L	H	GLY	V	22
R	-	ALA	A	23	L	H	LEU	V	192
R	-	ALA	A	23	L	H	LYS	V	193
R	-	ALA	A	23	L	H	THR	V	196
R	H	PRO	A	230	L	H	ALA	V	18
R	H	PHE	A	233	L	H	PRO	V	17
R	H	PHE	A	233	L	H	ALA	V	18
R	-	GLU	A	24	L	H	THR	V	196
R	-	GLU	A	24	L	-	GLN	V	200
R	H	PHE	A	7	L	H	LEU	V	250

- 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

Q8NGX6_Q9HC97.1 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	CE1	PHE	A	7	L	H	HD23	LEU	V	250
R	H	ND2	ASN	A	11	L	H	HD23	LEU	V	250
R	H	OD1	ASN	A	11	L	H	CD2	LEU	V	250
R	H	OD1	ASN	A	11	L	H	HD13	LEU	V	250
R	H	OD1	ASN	A	11	L	H	HD22	LEU	V	250
R	H	OD1	ASN	A	11	L	H	HD23	LEU	V	250
R	H	CB	TYR	A	14	L	H	HG23	VAL	V	239
R	H	O	TYR	A	14	L	H	HG13	VAL	V	235
R	H	CA	PHE	A	15	L	H	CG1	VAL	V	235
R	H	CA	PHE	A	15	L	H	HG12	VAL	V	235
R	H	CA	PHE	A	15	L	H	HG13	VAL	V	235
R	H	C	PHE	A	15	L	H	HG12	VAL	V	235
R	H	CB	PHE	A	15	L	H	HG12	VAL	V	235
R	H	O	PHE	A	15	L	H	CG1	VAL	V	235
R	H	O	PHE	A	15	L	H	HG12	VAL	V	235
R	H	O	PHE	A	15	L	H	HG22	VAL	V	235
R	H	CG	PHE	A	15	L	H	CG1	VAL	V	235
R	H	CG	PHE	A	15	L	H	HG11	VAL	V	235
R	H	CG	PHE	A	15	L	H	HG12	VAL	V	235
R	H	CG	PHE	A	15	L	H	HG22	VAL	V	239
R	H	CD1	PHE	A	15	L	H	CG1	VAL	V	235
R	H	CD1	PHE	A	15	L	H	HG11	VAL	V	235
R	H	CD1	PHE	A	15	L	H	HG12	VAL	V	235
R	H	CD1	PHE	A	15	L	H	HG22	VAL	V	239
R	H	CD2	PHE	A	15	L	H	CG2	VAL	V	239
R	H	CD2	PHE	A	15	L	H	HG12	VAL	V	239
R	H	CD2	PHE	A	15	L	H	HG22	VAL	V	239
R	H	CE1	PHE	A	15	L	H	CG1	VAL	V	235
R	H	CE1	PHE	A	15	L	H	HG11	VAL	V	235
R	H	CE1	PHE	A	15	L	H	HG12	VAL	V	235
R	H	CE1	PHE	A	15	L	H	HA3	GLY	V	236
R	H	CE1	PHE	A	15	L	H	HG22	VAL	V	239
R	H	CE2	PHE	A	15	L	H	HG11	VAL	V	235
R	H	CE2	PHE	A	15	L	H	CB	VAL	V	239
R	H	CE2	PHE	A	15	L	H	CG1	VAL	V	239
R	H	CE2	PHE	A	15	L	H	CG2	VAL	V	239
R	H	CE2	PHE	A	15	L	H	HB	VAL	V	239
R	H	CE2	PHE	A	15	L	H	HG12	VAL	V	239
R	H	CE2	PHE	A	15	L	H	HG21	VAL	V	239
R	H	CE2	PHE	A	15	L	H	HG22	VAL	V	239
R	H	CE2	PHE	A	15	L	H	HG23	VAL	V	239
R	H	CZ	PHE	A	15	L	H	HG11	VAL	V	235
R	H	CZ	PHE	A	15	L	H	CA	GLY	V	236
R	H	CZ	PHE	A	15	L	H	HA3	GLY	V	236
R	H	CZ	PHE	A	15	L	H	CG2	VAL	V	239
R	H	CZ	PHE	A	15	L	H	HB	VAL	V	239
R	H	CZ	PHE	A	15	L	H	HG12	VAL	V	239
R	H	CZ	PHE	A	15	L	H	HG22	VAL	V	239
R	-	O	GLN	A	20	L	H	HG13	VAL	V	188
R	-	N	ILE	A	21	L	H	HG13	VAL	V	188
R	-	CA	ILE	A	21	L	H	CG1	VAL	V	188
R	-	CA	ILE	A	21	L	H	HG11	VAL	V	188
R	-	CA	ILE	A	21	L	H	HG12	VAL	V	188
R	-	CA	ILE	A	21	L	H	HG13	VAL	V	188
R	-	CA	ILE	A	21	L	H	CD1	LEU	V	192
R	-	CA	ILE	A	21	L	H	HD11	LEU	V	192
R	-	CA	ILE	A	21	L	H	HD12	LEU	V	192
R	-	C	ILE	A	21	L	H	HG11	VAL	V	188
R	-	C	ILE	A	21	L	H	CD1	LEU	V	192
R	-	C	ILE	A	21	L	H	HD11	LEU	V	192
R	-	C	ILE	A	21	L	H	HD12	LEU	V	192
R	-	C	ILE	A	21	L	H	HD13	LEU	V	192
R	-	CB	ILE	A	21	L	H	CG1	VAL	V	188
R	-	CB	ILE	A	21	L	H	HG11	VAL	V	188
R	-	CB	ILE	A	21	L	H	HG12	VAL	V	188
R	-	CB	ILE	A	21	L	H	HG13	VAL	V	188
R	-	CB	ILE	A	21	L	H	CD1	LEU	V	192
R	-	CB	ILE	A	21	L	H	HD11	LEU	V	192
R	-	CB	ILE	A	21	L	H	HD12	LEU	V	192
R	-	O	ILE	A	21	L	H	CD1	LEU	V	192
R	-	O	ILE	A	21	L	H	HD12	LEU	V	192
R	-	O	ILE	A	21	L	H	HD13	LEU	V	192
R	-	CG1	ILE	A	21	L	H	CB	VAL	V	188
R	-	CG1	ILE	A	21	L	H	CG1	VAL	V	188
R	-	CG1	ILE	A	21	L	H	CG2	VAL	V	188
R	-	CG1	ILE	A	21	L	H	HB	VAL	V	188
R	-	CG1	ILE	A	21	L	H	HG11	VAL	V	188
R	-	CG1	ILE	A	21	L	H	HG12	VAL	V	188
R	-	CG1	ILE	A	21	L	H	HG13	VAL	V	188
R	-	CG1	ILE	A	21	L	H	HG22	VAL	V	188
R	-	CG1	ILE	A	21	L	H	HG23	VAL	V	188
R	-	CG1	ILE	A	21	L	H	HD12	LEU	V	192
R	-	CG2	ILE	A	21	L	H	CB	VAL	V	188
R	-	CG2	ILE	A	21	L	H	O	VAL	V	188
R	-	CG2	ILE	A	21	L	H	CG1	VAL	V	188
R	-	CG2	ILE	A	21	L	H	HG11	VAL	V	188
R	-	CG2	ILE	A	21	L	H	HG12	VAL	V	188
R	-	CG2	ILE	A	21	L	H	HG13	VAL	V	188
R	-	CG2	ILE	A	21	L	H	CG	LEU	V	192
R	-	CG2	ILE	A	21	L	H	CD1	LEU	V	192
R	-	CG2	ILE	A	21	L	H	CD2	LEU	V	192
R	-	CG2	ILE	A	21	L	H	HG	LEU	V	192
R	-	CG2	ILE	A	21	L	H	HD11	LEU	V	192
R	-	CG2	ILE	A	21	L	H	HD12	LEU	V	192
R	-	CG2	ILE	A	21	L	H	HD13	LEU	V	192
R	-	CG2	ILE	A	21	L	H	HD22	LEU	V	192
R	-	CD1	ILE	A	21	L	H	CB	VAL	V	188
R	-	CD1	ILE	A	21	L	H	CG1	VAL	V	188
R	-	CD1	ILE	A	21	L	H	CG2	VAL	V	188
R	-	CD1	ILE	A	21	L	H	HA	VAL	V	188
R	-	CD1	ILE	A	21	L	H	HB	VAL	V	188
R	-	CD1	ILE	A	21	L	H	HG11	VAL	V	188
R	-	CD1	ILE	A	21	L	H	HG12	VAL	V	188
R	-	CD1	ILE	A	21	L	H	HG13	VAL	V	188
R	-	CD1	ILE	A	21	L	H	HG21	VAL	V	188
R	-	CD1	ILE	A	21	L	H	HG22	VAL	V	188
R	-	CD1	ILE	A	21	L	H	HG23	VAL	V	188
R	-	CD1	ILE	A	21	L	H	HD12	LEU	V	223
R	-	CD1	ILE	A	21	L	H	HD22	LEU	V	223
R	-	N	LEU	A	22	L	H	HG11	VAL	V	188
R	-	N	LEU	A	22	L	H	CD1	LEU	V	192
R	-	N	LEU	A	22	L	H	HD11	LEU	V	192
R	-	N	LEU	A	22	L	H	HD12	LEU	V	192
R	-	N	LEU	A	22	L	H	HD13	LEU	V	192
R	-	CA	LEU	A	22	L	H	CD1	LEU	V	192
R	-	CA	LEU	A	22	L	H	HD11	LEU	V	192
R	-	CA	LEU	A	22	L	H	HD12	LEU	V	192
R	-	CA	LEU	A	22	L	H	HD13	LEU	V	192
R	-	C	LEU	A	22	L	H	CD1	LEU	V	192
R	-	C	LEU	A	22	L	H	HD11	LEU	V	192
R	-	C	LEU	A	22	L	H	HD12	LEU	V	192
R	-	C	LEU	A	22	L	H	HD13	LEU	V	192
R	-	CB	LEU	A	22	L	H	HG11	VAL	V	188
R	-	CB	LEU	A	22	L	H	HA	PHE	V	189
R	-	CB	LEU	A	22	L	H	HD2	PHE	V	189
R	-	CB	LEU	A	22	L	H	CD1	LEU	V	192
R	-	CB	LEU	A	22	L	H	HB2	LEU	V	192
R	-	CB	LEU	A	22	L	H	HB3	LEU	V	192
R	-	CB	LEU	A	22	L	H	HD11	LEU	V	192
R	-	CB	LEU	A	22	L	H	HD12	LEU	V	192
R	-	CB	LEU	A	22	L	H	HD13	LEU	V	192
R	-	O	LEU	A	22	L	H	CB	LEU	V	192
R	-	O	LEU	A	22	L	H	CG	LEU	V	192
R	-	O	LEU	A	22	L	H	CD1	LEU	V	192
R	-	O	LEU	A	22	L	H	CD2	LEU	V	192
R	-	O	LEU	A	22	L	H	HB2	LEU	V	192
R	-	O	LEU	A	22	L	H	HB3	LEU	V	192
R	-	O	LEU	A	22	L	H	HD11	LEU	V	192
R	-	O	LEU	A	22	L	H	HD12	LEU	V	192
R	-	O	LEU	A	22	L	H	HD13	LEU	V	192
R	-	O	LEU	A	22	L	H	HD23	LEU	V	192
R	-	CG	LEU	A	22	L	H	CD2	PHE	V	189
R	-	CG	LEU	A	22	L	H	CE2	PHE	V	189
R	-	CG	LEU	A	22	L	H	HA	PHE	V	189
R	-	CG	LEU	A	22	L	H	HD2	PHE	V	189
R	-	CG	LEU	A	22	L	H	HE2	PHE	V	189
R	-	CG	LEU	A	22	L	H	HD11	LEU	V	192
R	-	CG	LEU	A	22	L	H	HE2	LYS	V	193
R	-	CD1	LEU	A	22	L	H	CD2	PHE	V	189
R	-	CD1	LEU	A	22	L	H	HA	PHE	V	189
R	-	CD1	LEU	A	22	L	H	HB2	PHE	V	189
R	-	CD1	LEU	A	22	L	H	HD2	PHE	V	189
R	-	CD2	LEU	A	22	L	H	CA	PHE	V	189
R	-	CD2	LEU	A	22	L	H	C	PHE	V	189
R	-	CD2	LEU	A	22	L	H	CB	PHE	V	189
R	-	CD2	LEU	A	22	L	H	O	PHE	V	189
R	-	CD2	LEU	A	22	L	H	CG	PHE	V	189
R	-	CD2	LEU	A	22	L	H	CD2	PHE	V	189
R	-	CD2	LEU	A	22	L	H	CE2	PHE	V	189
R	-	CD2	LEU	A	22	L	H	HA	PHE	V	189
R	-	CD2	LEU	A	22	L	H	HB2	PHE	V	189
R	-	CD2	LEU	A	22	L	H	HD2	PHE	V	189
R	-	CD2	LEU	A	22	L	H	HE2	PHE	V	189
R	-	CD2	LEU	A	22	L	H	HB2	LEU	V	192
R	-	CD2	LEU	A	22	L	H	HD11	LEU	V	192
R	-	CD2	LEU	A	22	L	H	CE	LYS	V	193
R	-	CD2	LEU	A	22	L	H	HG2	LYS	V	193
R	-	CD2	LEU	A	22	L	H	HE2	LYS	V	193
R	-	N	ALA	A	23	L	H	HD13	LEU	V	192
R	-	CB	ALA	A	23	L	H	HZ3	LYS	V	193
R	-	O	ALA	A	23	L	H	HB3	LEU	V	192
R	-	O	ALA	A	23	L	H	HD13	LEU	V	192
R	-	O	ALA	A	23	L	H	HD23	LEU	V	192
R	-	O	ALA	A	23	L	H	CG2	THR	V	196
R	-	O	ALA	A	23	L	H	HG21	THR	V	196
R	-	O	ALA	A	23	L	H	HG22	THR	V	196
R	-	CB	GLU	A	24	L	H	CG2	THR	V	196
R	-	CB	GLU	A	24	L	H	HG21	THR	V	196
R	-	CB	GLU	A	24	L	H	HG23	THR	V	196
R	-	CG	GLU	A	24	L	H	CG2	THR	V	196
R	-	CG	GLU	A	24	L	H	HG21	THR	V	196
R	-	CG	GLU	A	24	L	H	HG23	THR	V	196
R	-	CD	GLU	A	24	L	H	CB	THR	V	196
R	-	CD	GLU	A	24	L	H	CG2	THR	V	196
R	-	CD	GLU	A	24	L	H	OG1	THR	V	196
R	-	CD	GLU	A	24	L	H	HB	THR	V	196
R	-	CD	GLU	A	24	L	H	HG21	THR	V	196
R	-	CD	GLU	A	24	L	H	HG22	THR	V	196
R	-	CD	GLU	A	24	L	H	HG23	THR	V	196
R	-	OE1	GLU	A	24	L	H	CB	THR	V	196
R	-	OE1	GLU	A	24	L	H	CG2	THR	V	196
R	-	OE1	GLU	A	24	L	H	OG1	THR	V	196
R	-	OE1	GLU	A	24	L	H	HB	THR	V	196
R	-	OE1	GLU	A	24	L	H	HG21	THR	V	196
R	-	OE1	GLU	A	24	L	H	HG23	THR	V	196
R	-	OE1	GLU	A	24	L	-	NE2	GLN	V	200
R	-	OE1	GLU	A	24	L	-	HE21	GLN	V	200
R	-	OE1	GLU	A	24	L	-	HE22	GLN	V	200
R	-	OE2	GLU	A	24	L	H	CA	THR	V	196
R	-	OE2	GLU	A	24	L	H	CB	THR	V	196
R	-	OE2	GLU	A	24	L	H	CG2	THR	V	196
R	-	OE2	GLU	A	24	L	H	HA	THR	V	196
R	-	OE2	GLU	A	24	L	H	HB	THR	V	196
R	-	OE2	GLU	A	24	L	H	HG21	THR	V	196
R	-	OE2	GLU	A	24	L	H	HG22	THR	V	196
R	-	OE2	GLU	A	24	L	H	HG23	THR	V	196
R	H	CG	LEU	A	133	L	H	HD11	ILE	V	19
R	H	CD1	LEU	A	133	L	H	HD11	ILE	V	19
R	H	CD2	LEU	A	133	L	H	HG13	ILE	V	19
R	H	CD2	LEU	A	133	L	H	HD11	ILE	V	19
R	H	O	ALA	A	166	L	H	HH12	ARG	V	256
R	H	N	ALA	A	167	L	H	HH12	ARG	V	256
R	H	N	ALA	A	167	L	H	HH22	ARG	V	256
R	H	CA	ALA	A	167	L	H	NH1	ARG	V	256
R	H	CA	ALA	A	167	L	H	NH2	ARG	V	256
R	H	CA	ALA	A	167	L	H	HH11	ARG	V	256
R	H	CA	ALA	A	167	L	H	HH12	ARG	V	256
R	H	CA	ALA	A	167	L	H	HH22	ARG	V	256
R	H	C	ALA	A	167	L	H	NH1	ARG	V	256
R	H	C	ALA	A	167	L	H	HH12	ARG	V	256
R	H	CB	ALA	A	167	L	-	HG3	PRO	V	16
R	H	CB	ALA	A	167	L	-	HD3	PRO	V	16
R	H	CB	ALA	A	167	L	H	NH1	ARG	V	256
R	H	CB	ALA	A	167	L	H	HH12	ARG	V	256
R	H	CB	ALA	A	167	L	H	HH22	ARG	V	256
R	H	O	ALA	A	167	L	H	NH1	ARG	V	256
R	H	O	ALA	A	167	L	H	HH11	ARG	V	256
R	H	O	ALA	A	167	L	H	HH12	ARG	V	256
R	H	CA	ILE	A	170	L	H	HH11	ARG	V	256
R	H	C	ILE	A	170	L	H	HD3	ARG	V	256
R	H	C	ILE	A	170	L	H	HH11	ARG	V	256
R	H	CB	ILE	A	170	L	H	CD	ARG	V	256
R	H	CB	ILE	A	170	L	H	NE	ARG	V	256
R	H	CB	ILE	A	170	L	H	NH1	ARG	V	256
R	H	CB	ILE	A	170	L	H	CZ	ARG	V	256
R	H	CB	ILE	A	170	L	H	HD2	ARG	V	256
R	H	CB	ILE	A	170	L	H	HD3	ARG	V	256
R	H	CB	ILE	A	170	L	H	HH11	ARG	V	256
R	H	CB	ILE	A	170	L	H	HH12	ARG	V	256
R	H	CG1	ILE	A	170	L	H	HD2	ARG	V	256
R	H	CG2	ILE	A	170	L	H	HA	THR	V	253
R	H	CG2	ILE	A	170	L	H	CG	ARG	V	256
R	H	CG2	ILE	A	170	L	H	CD	ARG	V	256
R	H	CG2	ILE	A	170	L	H	NE	ARG	V	256
R	H	CG2	ILE	A	170	L	H	NH1	ARG	V	256
R	H	CG2	ILE	A	170	L	H	CZ	ARG	V	256
R	H	CG2	ILE	A	170	L	H	HB2	ARG	V	256
R	H	CG2	ILE	A	170	L	H	HD2	ARG	V	256
R	H	CG2	ILE	A	170	L	H	HD3	ARG	V	256
R	H	CG2	ILE	A	170	L	H	HE	ARG	V	256
R	H	CG2	ILE	A	170	L	H	HH11	ARG	V	256
R	H	CG2	ILE	A	170	L	H	HH12	ARG	V	256
R	H	CD1	ILE	A	170	L	H	NH2	ARG	V	256
R	H	CD1	ILE	A	170	L	H	CZ	ARG	V	256
R	H	N	GLY	A	171	L	-	HZ3	TRP	V	15
R	H	N	GLY	A	171	L	H	NH1	ARG	V	256
R	H	N	GLY	A	171	L	H	HD3	ARG	V	256
R	H	N	GLY	A	171	L	H	HH11	ARG	V	256
R	H	N	GLY	A	171	L	H	HH12	ARG	V	256
R	H	CA	GLY	A	171	L	-	HZ3	TRP	V	15
R	H	CA	GLY	A	171	L	H	HH11	ARG	V	256
R	H	C	LEU	A	174	L	H	HD13	ILE	V	260
R	H	CB	LEU	A	174	L	H	HB3	ARG	V	256
R	H	CB	LEU	A	174	L	H	CD1	ILE	V	260
R	H	CB	LEU	A	174	L	H	HD11	ILE	V	260
R	H	CB	LEU	A	174	L	H	HD12	ILE	V	260
R	H	CB	LEU	A	174	L	H	HD13	ILE	V	260
R	H	O	LEU	A	174	L	H	HD13	ILE	V	260
R	H	CG	LEU	A	174	L	H	HG22	THR	V	253
R	H	CG	LEU	A	174	L	H	CB	ARG	V	256
R	H	CG	LEU	A	174	L	H	HB2	ARG	V	256
R	H	CG	LEU	A	174	L	H	HB3	ARG	V	256
R	H	CG	LEU	A	174	L	H	HD12	ILE	V	260
R	H	CD1	LEU	A	174	L	-	HH2	TRP	V	15
R	H	CD1	LEU	A	174	L	H	O	THR	V	253
R	H	CD1	LEU	A	174	L	H	CA	ARG	V	256
R	H	CD1	LEU	A	174	L	H	C	ARG	V	256
R	H	CD1	LEU	A	174	L	H	CB	ARG	V	256
R	H	CD1	LEU	A	174	L	H	CG	ARG	V	256
R	H	CD1	LEU	A	174	L	H	CD	ARG	V	256
R	H	CD1	LEU	A	174	L	H	HB2	ARG	V	256
R	H	CD1	LEU	A	174	L	H	HB3	ARG	V	256
R	H	CD1	LEU	A	174	L	H	HG2	ARG	V	256
R	H	CD1	LEU	A	174	L	H	HD2	ARG	V	256
R	H	CD1	LEU	A	174	L	H	HD3	ARG	V	256
R	H	CD1	LEU	A	174	L	H	N	ALA	V	257
R	H	CD1	LEU	A	174	L	H	H	ALA	V	257
R	H	CD1	LEU	A	174	L	H	HD11	ILE	V	260
R	H	CD1	LEU	A	174	L	H	HD12	ILE	V	260
R	H	CD2	LEU	A	174	L	H	O	THR	V	253
R	H	CD2	LEU	A	174	L	H	CG2	THR	V	253
R	H	CD2	LEU	A	174	L	H	HG22	THR	V	253
R	H	CD2	LEU	A	174	L	H	HG23	THR	V	253
R	H	CD2	LEU	A	174	L	H	HB2	ARG	V	256
R	H	CD2	LEU	A	174	L	H	HB3	ARG	V	256
R	H	CD2	LEU	A	174	L	H	N	ALA	V	257
R	H	CD2	LEU	A	174	L	H	CA	ALA	V	257
R	H	CD2	LEU	A	174	L	H	CB	ALA	V	257
R	H	CD2	LEU	A	174	L	H	H	ALA	V	257
R	H	CD2	LEU	A	174	L	H	HA	ALA	V	257
R	H	CD2	LEU	A	174	L	H	HB3	ALA	V	257
R	H	N	ALA	A	175	L	H	HD13	ILE	V	260
R	H	CA	ALA	A	175	L	H	HD13	ILE	V	260
R	H	CB	THR	A	178	L	H	HG23	ILE	V	260
R	H	CG2	THR	A	178	L	H	HG21	ILE	V	260
R	H	CG2	THR	A	178	L	H	HG23	ILE	V	260
R	H	CG2	THR	A	178	L	H	HD22	LEU	V	264
R	H	OG1	THR	A	178	L	H	CG2	ILE	V	260
R	H	OG1	THR	A	178	L	H	HG21	ILE	V	260
R	H	OG1	THR	A	178	L	H	HG23	ILE	V	260
R	H	CG	LEU	A	182	L	H	HG13	VAL	V	228
R	H	CG	LEU	A	182	L	H	HD21	LEU	V	264
R	H	CD2	LEU	A	182	L	H	CB	VAL	V	228
R	H	CD2	LEU	A	182	L	H	CG1	VAL	V	228
R	H	CD2	LEU	A	182	L	H	CG2	VAL	V	228
R	H	CD2	LEU	A	182	L	H	HA	VAL	V	228
R	H	CD2	LEU	A	182	L	H	HG11	VAL	V	228
R	H	CD2	LEU	A	182	L	H	HG12	VAL	V	228
R	H	CD2	LEU	A	182	L	H	HG13	VAL	V	228
R	H	CD2	LEU	A	182	L	H	HG22	VAL	V	228
R	H	CD2	LEU	A	182	L	H	HG23	VAL	V	228
R	H	CD2	LEU	A	182	L	H	HD12	LEU	V	264
R	H	CD2	LEU	A	182	L	H	HD21	LEU	V	264
R	-	CB	SER	A	185	L	H	HG11	VAL	V	227
R	-	CB	SER	A	185	L	H	HG12	VAL	V	227
R	-	OG	SER	A	185	L	H	HG11	VAL	V	227
R	-	OG	SER	A	185	L	H	HG23	VAL	V	228
R	-	CG	LEU	A	186	L	H	HD13	LEU	V	224
R	-	CD2	LEU	A	186	L	H	CD1	LEU	V	224
R	-	CD2	LEU	A	186	L	H	HD11	LEU	V	224
R	-	CD2	LEU	A	186	L	H	HD12	LEU	V	224
R	-	CD2	LEU	A	186	L	H	HD13	LEU	V	224
R	-	CD2	LEU	A	186	L	H	HD22	LEU	V	224
R	-	CD2	LEU	A	186	L	H	HD23	LEU	V	224
R	-	CB	THR	A	210	L	H	HB3	TRP	V	220
R	-	CB	THR	A	210	L	H	HE3	TRP	V	220
R	-	CG2	THR	A	210	L	H	HD12	LEU	V	224
R	-	CG2	THR	A	210	L	H	HD23	LEU	V	224
R	-	OG1	THR	A	210	L	H	CB	TRP	V	220
R	-	OG1	THR	A	210	L	H	CG	TRP	V	220
R	-	OG1	THR	A	210	L	H	CD2	TRP	V	220
R	-	OG1	THR	A	210	L	H	CE3	TRP	V	220
R	-	OG1	THR	A	210	L	H	HB3	TRP	V	220
R	-	OG1	THR	A	210	L	H	HE3	TRP	V	220
R	-	OG1	THR	A	210	L	H	HB2	LEU	V	224
R	-	OG1	THR	A	210	L	H	HD23	LEU	V	224
R	-	C	ASN	A	211	L	H	CD2	LEU	V	224
R	-	C	ASN	A	211	L	H	HD21	LEU	V	224
R	-	C	ASN	A	211	L	H	HD23	LEU	V	224
R	-	O	ASN	A	211	L	H	CD2	LEU	V	224
R	-	O	ASN	A	211	L	H	HD21	LEU	V	224
R	-	O	ASN	A	211	L	H	HD22	LEU	V	224
R	-	O	ASN	A	211	L	H	HD23	LEU	V	224
R	-	CA	THR	A	212	L	H	HD22	LEU	V	224
R	-	C	THR	A	212	L	H	HD22	LEU	V	224
R	-	O	THR	A	212	L	H	HD22	LEU	V	224
R	H	CA	VAL	A	214	L	H	HD23	LEU	V	271
R	H	CB	VAL	A	214	L	H	HD21	LEU	V	224
R	H	CB	VAL	A	214	L	H	HG21	VAL	V	225
R	H	CB	VAL	A	214	L	H	HG22	VAL	V	225
R	H	CB	VAL	A	214	L	H	HD12	LEU	V	271
R	H	CB	VAL	A	214	L	H	HD23	LEU	V	271
R	H	CB	VAL	A	214	L	H	HD11	ILE	V	274
R	H	CG1	VAL	A	214	L	H	CG2	VAL	V	225
R	H	CG1	VAL	A	214	L	H	HA	VAL	V	225
R	H	CG1	VAL	A	214	L	H	HG21	VAL	V	225
R	H	CG1	VAL	A	214	L	H	HG22	VAL	V	225
R	H	CG1	VAL	A	214	L	H	CG	LEU	V	271
R	H	CG1	VAL	A	214	L	H	CD1	LEU	V	271
R	H	CG1	VAL	A	214	L	H	CD2	LEU	V	271
R	H	CG1	VAL	A	214	L	H	HD12	LEU	V	271
R	H	CG1	VAL	A	214	L	H	HD13	LEU	V	271
R	H	CG1	VAL	A	214	L	H	HD22	LEU	V	271
R	H	CG1	VAL	A	214	L	H	HD23	LEU	V	271
R	H	CG2	VAL	A	214	L	H	HD21	LEU	V	224
R	H	CG2	VAL	A	214	L	H	CG2	VAL	V	225
R	H	CG2	VAL	A	214	L	H	HG21	VAL	V	225
R	H	CG2	VAL	A	214	L	H	HG22	VAL	V	225
R	H	CG2	VAL	A	214	L	H	HG23	VAL	V	225
R	H	CG2	VAL	A	214	L	H	CD2	LEU	V	271
R	H	CG2	VAL	A	214	L	H	HD23	LEU	V	271
R	H	CG2	VAL	A	214	L	H	CD1	ILE	V	274
R	H	CG2	VAL	A	214	L	H	HD11	ILE	V	274
R	H	CG2	VAL	A	214	L	H	HD12	ILE	V	274
R	H	CG2	VAL	A	214	L	H	HD13	ILE	V	274
R	H	N	ASN	A	215	L	H	HD22	LEU	V	224
R	H	CB	ASN	A	215	L	H	HD13	LEU	V	224
R	H	CB	ASN	A	215	L	H	HD22	LEU	V	224
R	H	CB	ASN	A	215	L	H	HG22	VAL	V	228
R	H	CG	ASN	A	215	L	H	CG	LEU	V	224
R	H	CG	ASN	A	215	L	H	CD1	LEU	V	224
R	H	CG	ASN	A	215	L	H	CD2	LEU	V	224
R	H	CG	ASN	A	215	L	H	HG	LEU	V	224
R	H	CG	ASN	A	215	L	H	HD13	LEU	V	224
R	H	CG	ASN	A	215	L	H	HD22	LEU	V	224
R	H	CG	ASN	A	215	L	H	CG2	VAL	V	228
R	H	CG	ASN	A	215	L	H	HG21	VAL	V	228
R	H	CG	ASN	A	215	L	H	HG22	VAL	V	228
R	H	CG	ASN	A	215	L	H	HG23	VAL	V	228
R	H	ND2	ASN	A	215	L	H	CG	LEU	V	224
R	H	ND2	ASN	A	215	L	H	CD1	LEU	V	224
R	H	ND2	ASN	A	215	L	H	CD2	LEU	V	224
R	H	ND2	ASN	A	215	L	H	HG	LEU	V	224
R	H	ND2	ASN	A	215	L	H	HD11	LEU	V	224
R	H	ND2	ASN	A	215	L	H	HD12	LEU	V	224
R	H	ND2	ASN	A	215	L	H	HD13	LEU	V	224
R	H	ND2	ASN	A	215	L	H	HD21	LEU	V	224
R	H	ND2	ASN	A	215	L	H	HD22	LEU	V	224
R	H	ND2	ASN	A	215	L	H	HD23	LEU	V	224
R	H	ND2	ASN	A	215	L	H	CG2	VAL	V	228
R	H	ND2	ASN	A	215	L	H	HG21	VAL	V	228
R	H	ND2	ASN	A	215	L	H	HG22	VAL	V	228
R	H	OD1	ASN	A	215	L	H	CD1	LEU	V	224
R	H	OD1	ASN	A	215	L	H	HG	LEU	V	224
R	H	OD1	ASN	A	215	L	H	HD11	LEU	V	224
R	H	OD1	ASN	A	215	L	H	HD13	LEU	V	224
R	H	OD1	ASN	A	215	L	H	HD22	LEU	V	224
R	H	OD1	ASN	A	215	L	H	CG2	VAL	V	228
R	H	OD1	ASN	A	215	L	H	HG12	VAL	V	228
R	H	OD1	ASN	A	215	L	H	HG21	VAL	V	228
R	H	OD1	ASN	A	215	L	H	HG22	VAL	V	228
R	H	OD1	ASN	A	215	L	H	HG23	VAL	V	228
R	H	CD1	PHE	A	217	L	H	HD22	LEU	V	271
R	H	CB	VAL	A	218	L	H	HD12	LEU	V	264
R	H	CG1	VAL	A	218	L	H	CD1	LEU	V	264
R	H	CG1	VAL	A	218	L	H	HD11	LEU	V	264
R	H	CG1	VAL	A	218	L	H	HD12	LEU	V	264
R	H	CG1	VAL	A	218	L	H	HD13	LEU	V	264
R	H	CG2	VAL	A	218	L	H	HG12	VAL	V	228
R	H	CG2	VAL	A	218	L	H	HD12	LEU	V	264
R	H	CG2	VAL	A	218	L	H	HD13	LEU	V	271
R	H	CG2	ILE	A	221	L	H	HD2	TYR	V	26
R	H	CG2	ILE	A	221	L	H	HE2	TYR	V	26
R	H	CD1	LEU	A	225	L	H	HB2	TYR	V	26
R	H	CD2	LEU	A	225	L	H	CA	GLY	V	22
R	H	CD2	LEU	A	225	L	H	C	GLY	V	22
R	H	CD2	LEU	A	225	L	H	O	GLY	V	22
R	H	CD2	LEU	A	225	L	H	HA2	GLY	V	22
R	H	CD2	LEU	A	225	L	H	HA3	GLY	V	22
R	H	CD2	LEU	A	225	L	H	HB2	TYR	V	26
R	H	C	VAL	A	229	L	H	HB1	ALA	V	18
R	H	O	VAL	A	229	L	H	HB1	ALA	V	18
R	H	CG1	VAL	A	229	L	H	CA	ALA	V	18
R	H	CG1	VAL	A	229	L	H	C	ALA	V	18
R	H	CG1	VAL	A	229	L	H	O	ALA	V	18
R	H	CG1	VAL	A	229	L	H	HA	ALA	V	18
R	H	CG1	VAL	A	229	L	H	HB1	ALA	V	18
R	H	CG1	VAL	A	229	L	H	HB3	LEU	V	21
R	H	CG1	VAL	A	229	L	H	HD21	LEU	V	21
R	H	CG1	VAL	A	229	L	H	N	GLY	V	22
R	H	CG1	VAL	A	229	L	H	H	GLY	V	22
R	H	CG2	VAL	A	229	L	H	HA2	GLY	V	22
R	H	CG2	VAL	A	229	L	H	HA3	GLY	V	22
R	H	N	PRO	A	230	L	H	HB1	ALA	V	18
R	H	CA	PRO	A	230	L	H	HB1	ALA	V	18
R	H	CG	PRO	A	230	L	H	HB1	ALA	V	18
R	H	CD	PRO	A	230	L	H	HB1	ALA	V	18
R	H	CB	PHE	A	233	L	H	HB3	ALA	V	18
R	H	CG	PHE	A	233	L	H	HB3	ALA	V	18
R	H	CD1	PHE	A	233	L	H	HB3	ALA	V	18
R	H	CD2	PHE	A	233	L	H	HB2	PRO	V	17
R	H	CD2	PHE	A	233	L	H	HB3	ALA	V	18
R	H	CE2	PHE	A	233	L	H	HB2	PRO	V	17

- 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