IID

Q8NGX6_Q9H2C5.1 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	TYR	V	201
R	H	TYR	A	14	L	H	PRO	V	160
R	H	TYR	A	14	L	H	LEU	V	164
R	H	PHE	A	15	L	H	ILE	V	156
R	H	PHE	A	15	L	H	LEU	V	157
R	H	PHE	A	15	L	H	TYR	V	201
R	H	PHE	A	15	L	H	PHE	V	204
R	H	ALA	A	167	L	H	ILE	V	215
R	H	ILE	A	170	L	H	PHE	V	207
R	H	GLY	A	171	L	H	PHE	V	212
R	H	GLY	A	171	L	H	ILE	V	215
R	H	LEU	A	174	L	H	PHE	V	207
R	H	LEU	A	174	L	H	ALA	V	208
R	H	LEU	A	174	L	H	PHE	V	212
R	H	ALA	A	175	L	H	PHE	V	212
R	H	ALA	A	175	L	H	PHE	V	216
R	H	LEU	A	177	L	H	PHE	V	204
R	H	VAL	A	214	L	H	HIS	V	145
R	H	PHE	A	217	L	H	ILE	V	137
R	H	PHE	A	217	L	H	PHE	V	142
R	H	PHE	A	220	L	H	ARG	V	133
R	H	ILE	A	221	L	H	ILE	V	137
R	H	LEU	A	225	L	H	LEU	V	122
R	H	LEU	A	225	L	H	PHE	V	216
R	H	VAL	A	226	L	H	PHE	V	216
R	H	VAL	A	229	L	H	LEU	V	219
R	H	VAL	A	229	L	H	GLN	V	223
R	H	LEU	A	232	L	H	GLN	V	223
R	H	PHE	A	233	L	H	VAL	V	222
R	H	PHE	A	233	L	H	GLN	V	223
R	H	VAL	A	236	L	H	ILE	V	226
R	H	VAL	A	236	L	H	GLN	V	230
R	H	PHE	A	7	L	H	VAL	V	197
R	H	PHE	A	7	L	H	ILE	V	200

- 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_Q9H2C5.1 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	CD1	PHE	A	7	L	H	CG2	ILE	V	200
R	H	CD1	PHE	A	7	L	H	HG23	ILE	V	200
R	H	CD1	PHE	A	7	L	H	HD13	ILE	V	200
R	H	CE1	PHE	A	7	L	H	CB	ILE	V	200
R	H	CE1	PHE	A	7	L	H	CG2	ILE	V	200
R	H	CE1	PHE	A	7	L	H	CD1	ILE	V	200
R	H	CE1	PHE	A	7	L	H	HB	ILE	V	200
R	H	CE1	PHE	A	7	L	H	HG21	ILE	V	200
R	H	CE1	PHE	A	7	L	H	HG22	ILE	V	200
R	H	CE1	PHE	A	7	L	H	HG23	ILE	V	200
R	H	CE1	PHE	A	7	L	H	HD12	ILE	V	200
R	H	CE1	PHE	A	7	L	H	HD13	ILE	V	200
R	H	CE2	PHE	A	7	L	H	HG22	VAL	V	197
R	H	CE2	PHE	A	7	L	H	CD1	ILE	V	200
R	H	CE2	PHE	A	7	L	H	HD12	ILE	V	200
R	H	CE2	PHE	A	7	L	H	HD13	ILE	V	200
R	H	CZ	PHE	A	7	L	H	HA	VAL	V	197
R	H	CZ	PHE	A	7	L	H	HG22	VAL	V	197
R	H	CZ	PHE	A	7	L	H	CB	ILE	V	200
R	H	CZ	PHE	A	7	L	H	CG2	ILE	V	200
R	H	CZ	PHE	A	7	L	H	CD1	ILE	V	200
R	H	CZ	PHE	A	7	L	H	HB	ILE	V	200
R	H	CZ	PHE	A	7	L	H	HG23	ILE	V	200
R	H	CZ	PHE	A	7	L	H	HD11	ILE	V	200
R	H	CZ	PHE	A	7	L	H	HD12	ILE	V	200
R	H	CZ	PHE	A	7	L	H	HD13	ILE	V	200
R	H	CG	ASN	A	11	L	H	HD2	TYR	V	201
R	H	ND2	ASN	A	11	L	H	HD2	TYR	V	201
R	H	OD1	ASN	A	11	L	H	CD2	TYR	V	201
R	H	OD1	ASN	A	11	L	H	CE2	TYR	V	201
R	H	OD1	ASN	A	11	L	H	HA	TYR	V	201
R	H	OD1	ASN	A	11	L	H	HB2	TYR	V	201
R	H	OD1	ASN	A	11	L	H	HD2	TYR	V	201
R	H	OD1	ASN	A	11	L	H	HE2	TYR	V	201
R	H	CB	TYR	A	14	L	H	HB2	PRO	V	160
R	H	O	TYR	A	14	L	H	HG2	PRO	V	160
R	H	O	TYR	A	14	L	H	HG3	PRO	V	160
R	H	CG	TYR	A	14	L	H	HB2	PRO	V	160
R	H	CD1	TYR	A	14	L	H	HB2	PRO	V	160
R	H	CE1	TYR	A	14	L	H	HB2	PRO	V	160
R	H	CE1	TYR	A	14	L	H	HG	LEU	V	164
R	H	CE1	TYR	A	14	L	H	HD22	LEU	V	164
R	H	CE2	TYR	A	14	L	H	HD22	LEU	V	164
R	H	OH	TYR	A	14	L	H	CD2	LEU	V	164
R	H	OH	TYR	A	14	L	H	HD21	LEU	V	164
R	H	OH	TYR	A	14	L	H	HD22	LEU	V	164
R	H	CZ	TYR	A	14	L	H	CD2	LEU	V	164
R	H	CZ	TYR	A	14	L	H	HD21	LEU	V	164
R	H	CZ	TYR	A	14	L	H	HD22	LEU	V	164
R	H	O	PHE	A	15	L	H	HG22	ILE	V	156
R	H	CG	PHE	A	15	L	H	HG21	ILE	V	156
R	H	CG	PHE	A	15	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	15	L	H	CG2	ILE	V	156
R	H	CD1	PHE	A	15	L	H	HG21	ILE	V	156
R	H	CD1	PHE	A	15	L	H	HG22	ILE	V	156
R	H	CD1	PHE	A	15	L	H	HG23	ILE	V	156
R	H	CD1	PHE	A	15	L	H	CD2	LEU	V	157
R	H	CD1	PHE	A	15	L	H	HD21	LEU	V	157
R	H	CD1	PHE	A	15	L	H	HD23	LEU	V	157
R	H	CD2	PHE	A	15	L	H	HD21	LEU	V	157
R	H	CD2	PHE	A	15	L	H	HE2	TYR	V	201
R	H	CD2	PHE	A	15	L	H	HE1	PHE	V	204
R	H	CE1	PHE	A	15	L	H	CG2	ILE	V	156
R	H	CE1	PHE	A	15	L	H	HG21	ILE	V	156
R	H	CE1	PHE	A	15	L	H	HG22	ILE	V	156
R	H	CE1	PHE	A	15	L	H	HG23	ILE	V	156
R	H	CE1	PHE	A	15	L	H	CG	LEU	V	157
R	H	CE1	PHE	A	15	L	H	CD2	LEU	V	157
R	H	CE1	PHE	A	15	L	H	HA	LEU	V	157
R	H	CE1	PHE	A	15	L	H	HG	LEU	V	157
R	H	CE1	PHE	A	15	L	H	HD21	LEU	V	157
R	H	CE1	PHE	A	15	L	H	HD22	LEU	V	157
R	H	CE1	PHE	A	15	L	H	HD23	LEU	V	157
R	H	CE1	PHE	A	15	L	H	HE1	PHE	V	204
R	H	CE2	PHE	A	15	L	H	CD2	LEU	V	157
R	H	CE2	PHE	A	15	L	H	HA	LEU	V	157
R	H	CE2	PHE	A	15	L	H	HD21	LEU	V	157
R	H	CE2	PHE	A	15	L	H	HD22	LEU	V	157
R	H	CE2	PHE	A	15	L	H	HD23	LEU	V	157
R	H	CE2	PHE	A	15	L	H	CE2	TYR	V	201
R	H	CE2	PHE	A	15	L	H	OH	TYR	V	201
R	H	CE2	PHE	A	15	L	H	CZ	TYR	V	201
R	H	CE2	PHE	A	15	L	H	HE2	TYR	V	201
R	H	CE2	PHE	A	15	L	H	HH	TYR	V	201
R	H	CE2	PHE	A	15	L	H	CE1	PHE	V	204
R	H	CE2	PHE	A	15	L	H	HD1	PHE	V	204
R	H	CE2	PHE	A	15	L	H	HE1	PHE	V	204
R	H	CZ	PHE	A	15	L	H	HG21	ILE	V	156
R	H	CZ	PHE	A	15	L	H	CA	LEU	V	157
R	H	CZ	PHE	A	15	L	H	CB	LEU	V	157
R	H	CZ	PHE	A	15	L	H	CG	LEU	V	157
R	H	CZ	PHE	A	15	L	H	CD2	LEU	V	157
R	H	CZ	PHE	A	15	L	H	HA	LEU	V	157
R	H	CZ	PHE	A	15	L	H	HG	LEU	V	157
R	H	CZ	PHE	A	15	L	H	HD21	LEU	V	157
R	H	CZ	PHE	A	15	L	H	HD22	LEU	V	157
R	H	CZ	PHE	A	15	L	H	HD23	LEU	V	157
R	H	CZ	PHE	A	15	L	H	OH	TYR	V	201
R	H	CZ	PHE	A	15	L	H	HH	TYR	V	201
R	H	CZ	PHE	A	15	L	H	CE1	PHE	V	204
R	H	CZ	PHE	A	15	L	H	HE1	PHE	V	204
R	H	CA	ALA	A	167	L	H	HD11	ILE	V	215
R	H	C	ALA	A	167	L	H	HD11	ILE	V	215
R	H	C	ALA	A	167	L	H	HD12	ILE	V	215
R	H	CB	ALA	A	167	L	H	HD11	ILE	V	215
R	H	O	ALA	A	167	L	H	CD1	ILE	V	215
R	H	O	ALA	A	167	L	H	HD11	ILE	V	215
R	H	O	ALA	A	167	L	H	HD12	ILE	V	215
R	H	O	ALA	A	167	L	H	HD13	ILE	V	215
R	H	CG2	ILE	A	170	L	H	HB3	PHE	V	207
R	H	CG2	ILE	A	170	L	H	HD1	PHE	V	207
R	H	CD1	ILE	A	170	L	H	CD1	PHE	V	207
R	H	CD1	ILE	A	170	L	H	CE1	PHE	V	207
R	H	CD1	ILE	A	170	L	H	HD1	PHE	V	207
R	H	N	GLY	A	171	L	H	HD12	ILE	V	215
R	H	CA	GLY	A	171	L	H	HD12	ILE	V	215
R	H	CA	GLY	A	171	L	H	HD13	ILE	V	215
R	H	O	GLY	A	171	L	H	HD2	PHE	V	212
R	H	O	GLY	A	171	L	H	HE2	PHE	V	212
R	H	CA	LEU	A	174	L	H	HD2	PHE	V	212
R	H	C	LEU	A	174	L	H	HD2	PHE	V	212
R	H	C	LEU	A	174	L	H	HE2	PHE	V	212
R	H	CB	LEU	A	174	L	H	HA	ALA	V	208
R	H	CB	LEU	A	174	L	H	CD2	PHE	V	212
R	H	CB	LEU	A	174	L	H	HB2	PHE	V	212
R	H	CB	LEU	A	174	L	H	HD2	PHE	V	212
R	H	O	LEU	A	174	L	H	HE2	PHE	V	212
R	H	CG	LEU	A	174	L	H	CA	ALA	V	208
R	H	CG	LEU	A	174	L	H	HA	ALA	V	208
R	H	CG	LEU	A	174	L	H	HB2	ALA	V	208
R	H	CG	LEU	A	174	L	H	HB2	PHE	V	212
R	H	CG	LEU	A	174	L	H	HD2	PHE	V	212
R	H	CD1	LEU	A	174	L	H	C	PHE	V	207
R	H	CD1	LEU	A	174	L	H	O	PHE	V	207
R	H	CD1	LEU	A	174	L	H	N	ALA	V	208
R	H	CD1	LEU	A	174	L	H	CA	ALA	V	208
R	H	CD1	LEU	A	174	L	H	C	ALA	V	208
R	H	CD1	LEU	A	174	L	H	O	ALA	V	208
R	H	CD1	LEU	A	174	L	H	HA	ALA	V	208
R	H	CD1	LEU	A	174	L	H	N	PHE	V	212
R	H	CD1	LEU	A	174	L	H	CA	PHE	V	212
R	H	CD1	LEU	A	174	L	H	CB	PHE	V	212
R	H	CD1	LEU	A	174	L	H	H	PHE	V	212
R	H	CD1	LEU	A	174	L	H	HA	PHE	V	212
R	H	CD1	LEU	A	174	L	H	HB2	PHE	V	212
R	H	CD1	LEU	A	174	L	H	HB3	PHE	V	212
R	H	CD1	LEU	A	174	L	H	HD2	PHE	V	212
R	H	CD2	LEU	A	174	L	H	N	ALA	V	208
R	H	CD2	LEU	A	174	L	H	CA	ALA	V	208
R	H	CD2	LEU	A	174	L	H	C	ALA	V	208
R	H	CD2	LEU	A	174	L	H	CB	ALA	V	208
R	H	CD2	LEU	A	174	L	H	O	ALA	V	208
R	H	CD2	LEU	A	174	L	H	HA	ALA	V	208
R	H	CD2	LEU	A	174	L	H	HB1	ALA	V	208
R	H	CD2	LEU	A	174	L	H	HB2	ALA	V	208
R	H	CD2	LEU	A	174	L	H	HB2	PHE	V	212
R	H	N	ALA	A	175	L	H	CE2	PHE	V	212
R	H	N	ALA	A	175	L	H	HD2	PHE	V	212
R	H	N	ALA	A	175	L	H	HE2	PHE	V	212
R	H	CA	ALA	A	175	L	H	CE2	PHE	V	212
R	H	CA	ALA	A	175	L	H	HE2	PHE	V	212
R	H	CB	ALA	A	175	L	H	HE2	PHE	V	212
R	H	CB	ALA	A	175	L	H	HZ	PHE	V	216
R	H	CD2	LEU	A	177	L	H	CZ	PHE	V	204
R	H	CD2	LEU	A	177	L	H	HZ	PHE	V	204
R	H	CG1	VAL	A	214	L	H	CE1	HIS	V	145
R	H	CG1	VAL	A	214	L	H	NE2	HIS	V	145
R	H	CG2	VAL	A	214	L	H	NE2	HIS	V	145
R	H	CG2	VAL	A	214	L	H	HE2	HIS	V	145
R	H	CD1	PHE	A	217	L	H	HD2	PHE	V	142
R	H	CD1	PHE	A	217	L	H	HE2	PHE	V	142
R	H	CE1	PHE	A	217	L	H	CD2	PHE	V	142
R	H	CE1	PHE	A	217	L	H	CE2	PHE	V	142
R	H	CE1	PHE	A	217	L	H	HD2	PHE	V	142
R	H	CE1	PHE	A	217	L	H	HE2	PHE	V	142
R	H	CZ	PHE	A	217	L	H	HA	ILE	V	137
R	H	CZ	PHE	A	217	L	H	HG22	ILE	V	137
R	H	CE1	PHE	A	220	L	H	HH22	ARG	V	133
R	H	CD1	ILE	A	221	L	H	HG22	ILE	V	137
R	H	CA	LEU	A	225	L	H	HE1	PHE	V	216
R	H	C	LEU	A	225	L	H	HE1	PHE	V	216
R	H	CB	LEU	A	225	L	H	CE1	PHE	V	216
R	H	CB	LEU	A	225	L	H	HD1	PHE	V	216
R	H	CB	LEU	A	225	L	H	HE1	PHE	V	216
R	H	O	LEU	A	225	L	H	HE1	PHE	V	216
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	122
R	H	CG	LEU	A	225	L	H	HE1	PHE	V	216
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	122
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	122
R	H	CD1	LEU	A	225	L	H	HD1	PHE	V	216
R	H	CD1	LEU	A	225	L	H	HE1	PHE	V	216
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	122
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	122
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	122
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	122
R	H	CD2	LEU	A	225	L	H	HD1	PHE	V	216
R	H	CG2	VAL	A	226	L	H	HZ	PHE	V	216
R	H	C	VAL	A	229	L	H	HE21	GLN	V	223
R	H	CB	VAL	A	229	L	H	HG3	GLN	V	223
R	H	O	VAL	A	229	L	H	NE2	GLN	V	223
R	H	O	VAL	A	229	L	H	HE21	GLN	V	223
R	H	O	VAL	A	229	L	H	HE22	GLN	V	223
R	H	CG1	VAL	A	229	L	H	CB	LEU	V	219
R	H	CG1	VAL	A	229	L	H	HB2	LEU	V	219
R	H	CG1	VAL	A	229	L	H	HD12	LEU	V	219
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	219
R	H	CG1	VAL	A	229	L	H	CG	GLN	V	223
R	H	CG1	VAL	A	229	L	H	HG2	GLN	V	223
R	H	CG1	VAL	A	229	L	H	HG3	GLN	V	223
R	H	CG1	VAL	A	229	L	H	HE21	GLN	V	223
R	H	CG2	VAL	A	229	L	H	HG3	GLN	V	223
R	H	CA	LEU	A	232	L	H	HE22	GLN	V	223
R	H	C	LEU	A	232	L	H	NE2	GLN	V	223
R	H	C	LEU	A	232	L	H	HE22	GLN	V	223
R	H	CB	LEU	A	232	L	H	CD	GLN	V	223
R	H	CB	LEU	A	232	L	H	NE2	GLN	V	223
R	H	CB	LEU	A	232	L	H	OE1	GLN	V	223
R	H	CB	LEU	A	232	L	H	HE22	GLN	V	223
R	H	O	LEU	A	232	L	H	HE22	GLN	V	223
R	H	N	PHE	A	233	L	H	NE2	GLN	V	223
R	H	N	PHE	A	233	L	H	HE21	GLN	V	223
R	H	N	PHE	A	233	L	H	HE22	GLN	V	223
R	H	CA	PHE	A	233	L	H	NE2	GLN	V	223
R	H	CA	PHE	A	233	L	H	HE21	GLN	V	223
R	H	CA	PHE	A	233	L	H	HE22	GLN	V	223
R	H	CB	PHE	A	233	L	H	NE2	GLN	V	223
R	H	CB	PHE	A	233	L	H	HE21	GLN	V	223
R	H	CB	PHE	A	233	L	H	HE22	GLN	V	223
R	H	CD2	PHE	A	233	L	H	CG1	VAL	V	222
R	H	CD2	PHE	A	233	L	H	HG11	VAL	V	222
R	H	CD2	PHE	A	233	L	H	HG12	VAL	V	222
R	H	CE2	PHE	A	233	L	H	HG12	VAL	V	222
R	H	CB	VAL	A	236	L	H	CD1	ILE	V	226
R	H	CB	VAL	A	236	L	H	HG22	ILE	V	226
R	H	CB	VAL	A	236	L	H	HD11	ILE	V	226
R	H	CB	VAL	A	236	L	H	HD13	ILE	V	226
R	H	CG1	VAL	A	236	L	H	CG1	ILE	V	226
R	H	CG1	VAL	A	236	L	H	CG2	ILE	V	226
R	H	CG1	VAL	A	236	L	H	CD1	ILE	V	226
R	H	CG1	VAL	A	236	L	H	HG12	ILE	V	226
R	H	CG1	VAL	A	236	L	H	HG22	ILE	V	226
R	H	CG1	VAL	A	236	L	H	HG23	ILE	V	226
R	H	CG1	VAL	A	236	L	H	HD11	ILE	V	226
R	H	CG1	VAL	A	236	L	H	HD13	ILE	V	226
R	H	CG2	VAL	A	236	L	H	CG2	ILE	V	226
R	H	CG2	VAL	A	236	L	H	CD1	ILE	V	226
R	H	CG2	VAL	A	236	L	H	HG21	ILE	V	226
R	H	CG2	VAL	A	236	L	H	HG22	ILE	V	226
R	H	CG2	VAL	A	236	L	H	HG23	ILE	V	226
R	H	CG2	VAL	A	236	L	H	HD13	ILE	V	226
R	H	CG2	VAL	A	236	L	H	HE22	GLN	V	230

- 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