IID

Q8NGE5_Q8NH03.1 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	PHE	A	113	L	H	PRO	V	166
R	H	MET	A	117	L	H	PRO	V	166
R	H	TYR	A	120	L	H	MET	V	158
R	H	TYR	A	120	L	H	LEU	V	162
R	H	HIS	A	131	L	H	SER	V	151
R	H	VAL	A	134	L	H	VAL	V	155
R	H	ILE	A	135	L	H	VAL	V	155
R	H	LEU	A	140	L	H	VAL	V	159
R	H	LEU	A	140	L	H	LEU	V	162
R	H	TRP	A	143	L	H	LEU	V	163
R	H	SER	A	151	L	H	SER	V	170
R	H	PRO	A	154	L	H	SER	V	170
R	H	PRO	A	154	L	-	PHE	V	171
R	H	PRO	A	154	L	-	PRO	V	172
R	H	LEU	A	158	L	-	PRO	V	172
R	-	ASP	A	191	L	-	GLN	V	6
R	H	THR	A	193	L	-	SER	V	8
R	H	THR	A	193	L	-	GLN	V	9
R	H	MET	A	197	L	-	GLN	V	11
R	H	MET	A	197	L	-	ALA	V	13
R	H	GLN	A	198	L	-	CYS	V	174
R	H	LEU	A	200	L	-	THR	V	12
R	H	LEU	A	200	L	-	THR	V	15
R	H	ALA	A	201	L	-	THR	V	15
R	H	ALA	A	201	L	-	ARG	V	177
R	H	LEU	A	204	L	-	THR	V	15
R	H	LEU	A	205	L	H	MET	V	169
R	H	LEU	A	205	L	-	PHE	V	171
R	H	LEU	A	205	L	-	PRO	V	172
R	H	LEU	A	205	L	-	PHE	V	173
R	H	LEU	A	205	L	H	PRO	V	99
R	H	PHE	A	206	L	H	SER	V	170
R	H	PHE	A	209	L	H	SER	V	100
R	H	PHE	A	209	L	H	GLY	V	103
R	H	PHE	A	209	L	H	PRO	V	166
R	H	PHE	A	209	L	H	MET	V	169
R	H	PHE	A	209	L	H	PRO	V	99
R	H	CYS	A	212	L	H	SER	V	100
R	H	VAL	A	216	L	H	ILE	V	104

- 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

Q8NGE5_Q8NH03.1 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	113	L	H	HB3	PRO	V	166
R	H	CE1	PHE	A	113	L	H	HB3	PRO	V	166
R	H	CE	MET	A	117	L	H	CB	PRO	V	166
R	H	CE	MET	A	117	L	H	HB2	PRO	V	166
R	H	CE	MET	A	117	L	H	HB3	PRO	V	166
R	H	CE	MET	A	117	L	H	HG2	PRO	V	166
R	H	CG	TYR	A	120	L	H	HD23	LEU	V	162
R	H	CD1	TYR	A	120	L	H	HD12	LEU	V	162
R	H	CD1	TYR	A	120	L	H	HD13	LEU	V	162
R	H	CD1	TYR	A	120	L	H	HD23	LEU	V	162
R	H	CD2	TYR	A	120	L	H	HD22	LEU	V	162
R	H	CD2	TYR	A	120	L	H	HD23	LEU	V	162
R	H	CE1	TYR	A	120	L	H	CD1	LEU	V	162
R	H	CE1	TYR	A	120	L	H	CD2	LEU	V	162
R	H	CE1	TYR	A	120	L	H	HD11	LEU	V	162
R	H	CE1	TYR	A	120	L	H	HD12	LEU	V	162
R	H	CE1	TYR	A	120	L	H	HD13	LEU	V	162
R	H	CE1	TYR	A	120	L	H	HD22	LEU	V	162
R	H	CE1	TYR	A	120	L	H	HD23	LEU	V	162
R	H	CE2	TYR	A	120	L	H	CD1	LEU	V	162
R	H	CE2	TYR	A	120	L	H	CD2	LEU	V	162
R	H	CE2	TYR	A	120	L	H	HD12	LEU	V	162
R	H	CE2	TYR	A	120	L	H	HD13	LEU	V	162
R	H	CE2	TYR	A	120	L	H	HD22	LEU	V	162
R	H	CE2	TYR	A	120	L	H	HD23	LEU	V	162
R	H	OH	TYR	A	120	L	H	HB3	MET	V	158
R	H	OH	TYR	A	120	L	H	CG	LEU	V	162
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	162
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	162
R	H	OH	TYR	A	120	L	H	HG	LEU	V	162
R	H	OH	TYR	A	120	L	H	HD11	LEU	V	162
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	162
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	162
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	162
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	162
R	H	CZ	TYR	A	120	L	H	CG	LEU	V	162
R	H	CZ	TYR	A	120	L	H	CD1	LEU	V	162
R	H	CZ	TYR	A	120	L	H	CD2	LEU	V	162
R	H	CZ	TYR	A	120	L	H	HD11	LEU	V	162
R	H	CZ	TYR	A	120	L	H	HD12	LEU	V	162
R	H	CZ	TYR	A	120	L	H	HD13	LEU	V	162
R	H	CZ	TYR	A	120	L	H	HD22	LEU	V	162
R	H	CZ	TYR	A	120	L	H	HD23	LEU	V	162
R	H	ND1	HIS	A	131	L	H	HB2	SER	V	151
R	H	CE1	HIS	A	131	L	H	OG	SER	V	151
R	H	CE1	HIS	A	131	L	H	HB2	SER	V	151
R	H	NE2	HIS	A	131	L	H	OG	SER	V	151
R	H	C	VAL	A	134	L	H	HG12	VAL	V	155
R	H	CB	VAL	A	134	L	H	HG22	VAL	V	155
R	H	O	VAL	A	134	L	H	HG12	VAL	V	155
R	H	O	VAL	A	134	L	H	HG13	VAL	V	155
R	H	CG1	VAL	A	134	L	H	CG1	VAL	V	155
R	H	CG1	VAL	A	134	L	H	CG2	VAL	V	155
R	H	CG1	VAL	A	134	L	H	HG12	VAL	V	155
R	H	CG1	VAL	A	134	L	H	HG22	VAL	V	155
R	H	N	ILE	A	135	L	H	HG13	VAL	V	155
R	H	CA	ILE	A	135	L	H	HG13	VAL	V	155
R	H	CG1	ILE	A	135	L	H	CG2	VAL	V	155
R	H	CG1	ILE	A	135	L	H	HG13	VAL	V	155
R	H	CG1	ILE	A	135	L	H	HG23	VAL	V	155
R	H	CD1	ILE	A	135	L	H	HG23	VAL	V	155
R	H	CG	LEU	A	140	L	H	HG22	VAL	V	159
R	H	CD1	LEU	A	140	L	H	HA	VAL	V	159
R	H	CD1	LEU	A	140	L	H	HG13	VAL	V	159
R	H	CD1	LEU	A	140	L	H	HG22	VAL	V	159
R	H	CD1	LEU	A	140	L	H	HB2	LEU	V	162
R	H	CD1	LEU	A	140	L	H	HB3	LEU	V	162
R	H	CD2	LEU	A	140	L	H	HG22	VAL	V	159
R	H	CD2	LEU	A	140	L	H	CD1	LEU	V	162
R	H	CD2	LEU	A	140	L	H	HD11	LEU	V	162
R	H	CD2	LEU	A	140	L	H	HD13	LEU	V	162
R	H	CB	TRP	A	143	L	H	CD1	LEU	V	163
R	H	CB	TRP	A	143	L	H	HD11	LEU	V	163
R	H	CB	TRP	A	143	L	H	HD12	LEU	V	163
R	H	CB	TRP	A	143	L	H	HD13	LEU	V	163
R	H	CG	TRP	A	143	L	H	CD1	LEU	V	163
R	H	CG	TRP	A	143	L	H	HD12	LEU	V	163
R	H	CG	TRP	A	143	L	H	HD13	LEU	V	163
R	H	CD1	TRP	A	143	L	H	HD12	LEU	V	163
R	H	CD2	TRP	A	143	L	H	HD12	LEU	V	163
R	H	CD2	TRP	A	143	L	H	HD13	LEU	V	163
R	H	CE3	TRP	A	143	L	H	HD13	LEU	V	163
R	H	CA	SER	A	151	L	H	HB2	SER	V	170
R	H	CB	SER	A	151	L	H	HB2	SER	V	170
R	H	CB	SER	A	151	L	H	HB3	SER	V	170
R	H	O	SER	A	151	L	H	HB2	SER	V	170
R	H	CA	PRO	A	154	L	-	HG3	PRO	V	172
R	H	CA	PRO	A	154	L	-	HD2	PRO	V	172
R	H	C	PRO	A	154	L	-	HG3	PRO	V	172
R	H	CB	PRO	A	154	L	-	CG	PRO	V	172
R	H	CB	PRO	A	154	L	-	CD	PRO	V	172
R	H	CB	PRO	A	154	L	-	HG3	PRO	V	172
R	H	CB	PRO	A	154	L	-	HD2	PRO	V	172
R	H	CB	PRO	A	154	L	-	HD3	PRO	V	172
R	H	O	PRO	A	154	L	-	HG3	PRO	V	172
R	H	CG	PRO	A	154	L	H	O	SER	V	170
R	H	CG	PRO	A	154	L	-	HA	PHE	V	171
R	H	CG	PRO	A	154	L	-	HD2	PRO	V	172
R	H	CD2	LEU	A	158	L	-	HB2	PRO	V	172
R	H	CD2	LEU	A	158	L	-	HB3	PRO	V	172
R	-	CB	ASP	A	191	L	-	OE1	GLN	V	6
R	H	CG2	THR	A	193	L	-	O	GLN	V	9
R	H	CG2	THR	A	193	L	-	H	GLN	V	9
R	H	CG2	THR	A	193	L	-	HB2	GLN	V	9
R	H	OG1	THR	A	193	L	-	HA	SER	V	8
R	H	OG1	THR	A	193	L	-	H	GLN	V	9
R	H	CB	MET	A	197	L	-	HB2	ALA	V	13
R	H	CB	MET	A	197	L	-	HB3	ALA	V	13
R	H	CG	MET	A	197	L	-	O	GLN	V	11
R	H	CG	MET	A	197	L	-	H	ALA	V	13
R	H	CG	MET	A	197	L	-	HB2	ALA	V	13
R	H	SD	MET	A	197	L	-	O	GLN	V	11
R	H	SD	MET	A	197	L	-	HB2	GLN	V	11
R	H	SD	MET	A	197	L	-	H	ALA	V	13
R	H	SD	MET	A	197	L	-	HB2	ALA	V	13
R	H	OE1	GLN	A	198	L	-	HA	CYS	V	174
R	H	O	LEU	A	200	L	-	HG21	THR	V	15
R	H	CD2	LEU	A	200	L	-	HA	THR	V	12
R	H	CD2	LEU	A	200	L	-	HG22	THR	V	12
R	H	N	ALA	A	201	L	-	HG23	THR	V	15
R	H	CA	ALA	A	201	L	-	CG2	THR	V	15
R	H	CA	ALA	A	201	L	-	HG21	THR	V	15
R	H	CA	ALA	A	201	L	-	HG23	THR	V	15
R	H	C	ALA	A	201	L	-	HG23	THR	V	15
R	H	C	ALA	A	201	L	-	HH22	ARG	V	177
R	H	CB	ALA	A	201	L	-	HG23	THR	V	15
R	H	CB	ALA	A	201	L	-	NH2	ARG	V	177
R	H	CB	ALA	A	201	L	-	HH21	ARG	V	177
R	H	CB	ALA	A	201	L	-	HH22	ARG	V	177
R	H	O	ALA	A	201	L	-	HG21	THR	V	15
R	H	O	ALA	A	201	L	-	HG23	THR	V	15
R	H	O	ALA	A	201	L	-	HH22	ARG	V	177
R	H	CA	LEU	A	204	L	-	HG21	THR	V	15
R	H	CB	LEU	A	204	L	-	CG2	THR	V	15
R	H	CB	LEU	A	204	L	-	HB	THR	V	15
R	H	CB	LEU	A	204	L	-	HG21	THR	V	15
R	H	CB	LEU	A	204	L	-	HG23	THR	V	15
R	H	CG	LEU	A	204	L	-	CG2	THR	V	15
R	H	CG	LEU	A	204	L	-	HG21	THR	V	15
R	H	CG	LEU	A	204	L	-	HG22	THR	V	15
R	H	CD1	LEU	A	204	L	-	CB	THR	V	15
R	H	CD1	LEU	A	204	L	-	CG2	THR	V	15
R	H	CD1	LEU	A	204	L	-	OG1	THR	V	15
R	H	CD1	LEU	A	204	L	-	HB	THR	V	15
R	H	CD1	LEU	A	204	L	-	HG1	THR	V	15
R	H	CD1	LEU	A	204	L	-	HG21	THR	V	15
R	H	CD1	LEU	A	204	L	-	HG22	THR	V	15
R	H	CD1	LEU	A	204	L	-	HG23	THR	V	15
R	H	CD2	LEU	A	204	L	-	HG21	THR	V	15
R	H	CG	LEU	A	205	L	H	O	MET	V	169
R	H	CD1	LEU	A	205	L	H	HB3	PRO	V	99
R	H	CD1	LEU	A	205	L	H	O	MET	V	169
R	H	CD1	LEU	A	205	L	H	HE1	MET	V	169
R	H	CD2	LEU	A	205	L	-	O	PHE	V	171
R	H	CD2	LEU	A	205	L	-	HA	PRO	V	172
R	H	CD2	LEU	A	205	L	-	H	PHE	V	173
R	H	CD2	LEU	A	205	L	-	HD2	PHE	V	173
R	H	CE1	PHE	A	206	L	H	O	SER	V	170
R	H	CE1	PHE	A	206	L	H	HA	SER	V	170
R	H	CE1	PHE	A	206	L	H	HB2	SER	V	170
R	H	CZ	PHE	A	206	L	H	C	SER	V	170
R	H	CZ	PHE	A	206	L	H	O	SER	V	170
R	H	CZ	PHE	A	206	L	H	HA	SER	V	170
R	H	CA	PHE	A	209	L	H	HB3	SER	V	100
R	H	CG	PHE	A	209	L	H	HA	SER	V	100
R	H	CG	PHE	A	209	L	H	HE3	MET	V	169
R	H	CD1	PHE	A	209	L	H	HB3	MET	V	169
R	H	CD2	PHE	A	209	L	H	O	PRO	V	99
R	H	CD2	PHE	A	209	L	H	N	SER	V	100
R	H	CD2	PHE	A	209	L	H	CA	SER	V	100
R	H	CD2	PHE	A	209	L	H	HA	SER	V	100
R	H	CD2	PHE	A	209	L	H	HB3	SER	V	100
R	H	CD2	PHE	A	209	L	H	HE3	MET	V	169
R	H	CE1	PHE	A	209	L	H	HA	PRO	V	166
R	H	CE1	PHE	A	209	L	H	CB	MET	V	169
R	H	CE1	PHE	A	209	L	H	HB2	MET	V	169
R	H	CE1	PHE	A	209	L	H	HB3	MET	V	169
R	H	CE1	PHE	A	209	L	H	HG2	MET	V	169
R	H	CE2	PHE	A	209	L	H	O	PRO	V	99
R	H	CE2	PHE	A	209	L	H	CA	SER	V	100
R	H	CE2	PHE	A	209	L	H	HA	SER	V	100
R	H	CE2	PHE	A	209	L	H	CA	GLY	V	103
R	H	CE2	PHE	A	209	L	H	HA3	GLY	V	103
R	H	CE2	PHE	A	209	L	H	HB3	MET	V	169
R	H	CE2	PHE	A	209	L	H	HG2	MET	V	169
R	H	CE2	PHE	A	209	L	H	HE3	MET	V	169
R	H	CZ	PHE	A	209	L	H	HA3	GLY	V	103
R	H	CZ	PHE	A	209	L	H	CB	MET	V	169
R	H	CZ	PHE	A	209	L	H	CG	MET	V	169
R	H	CZ	PHE	A	209	L	H	HB2	MET	V	169
R	H	CZ	PHE	A	209	L	H	HB3	MET	V	169
R	H	CZ	PHE	A	209	L	H	HG2	MET	V	169
R	H	CZ	PHE	A	209	L	H	HE3	MET	V	169
R	H	CB	CYS	A	212	L	H	CB	SER	V	100
R	H	CB	CYS	A	212	L	H	HB2	SER	V	100
R	H	CB	CYS	A	212	L	H	HB3	SER	V	100
R	H	CB	CYS	A	212	L	H	HG	SER	V	100
R	H	SG	CYS	A	212	L	H	OG	SER	V	100
R	H	SG	CYS	A	212	L	H	HB2	SER	V	100
R	H	SG	CYS	A	212	L	H	HB3	SER	V	100
R	H	SG	CYS	A	212	L	H	HG	SER	V	100
R	H	CG2	VAL	A	216	L	H	HD11	ILE	V	104

- 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