IID

A6NCV1_Q6IF42.1 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	101	L	H	THR	V	38
R	H	LEU	A	102	L	H	PHE	V	30
R	H	LEU	A	102	L	H	PHE	V	31
R	H	LEU	A	102	L	H	MET	V	34
R	H	PHE	A	106	L	H	PHE	V	30
R	H	PHE	A	106	L	H	MET	V	34
R	H	LEU	A	145	L	H	LEU	V	41
R	H	TRP	A	148	L	H	LEU	V	41
R	H	SER	A	149	L	H	LEU	V	41
R	H	SER	A	149	L	H	THR	V	45
R	H	PHE	A	152	L	H	MET	V	34
R	H	PHE	A	152	L	H	THR	V	38
R	H	LEU	A	156	L	H	PHE	V	299
R	H	VAL	A	157	L	H	VAL	V	303
R	H	VAL	A	157	L	H	ILE	V	306
R	H	VAL	A	157	L	H	GLU	V	307
R	H	ILE	A	160	L	H	PHE	V	299
R	H	ILE	A	160	L	H	VAL	V	303
R	H	LEU	A	161	L	H	GLU	V	307
R	H	VAL	A	193	L	-	MET	V	311
R	H	VAL	A	196	L	H	SER	V	310
R	H	VAL	A	196	L	-	MET	V	311
R	H	VAL	A	197	L	H	SER	V	310
R	H	VAL	A	197	L	-	MET	V	311
R	H	ALA	A	200	L	H	SER	V	310
R	H	ALA	A	200	L	-	MET	V	311
R	H	THR	A	201	L	H	SER	V	310
R	H	PHE	A	204	L	H	PHE	V	309
R	H	PHE	A	204	L	H	SER	V	310
R	H	PHE	A	204	L	-	LYS	V	312
R	H	MET	A	310	L	-	ALA	V	8
R	H	MET	A	310	L	S	ASN	V	9
R	H	TYR	A	314	L	-	ASN	V	170
R	H	TYR	A	314	L	-	THR	V	5
R	H	TYR	A	314	L	-	VAL	V	7
R	H	TYR	A	314	L	-	ALA	V	8
R	H	LEU	A	38	L	H	ALA	V	84
R	H	LEU	A	38	L	H	THR	V	85
R	H	LEU	A	39	L	H	THR	V	85
R	H	CYS	A	49	L	H	ASP	V	94
R	H	LEU	A	50	L	S	SER	V	91
R	H	LEU	A	50	L	H	ASP	V	94
R	H	MET	A	70	L	H	VAL	V	81
R	H	SER	A	71	L	H	PHE	V	30
R	H	SER	A	71	L	H	MET	V	34
R	H	SER	A	74	L	H	PHE	V	26
R	H	ASN	A	75	L	H	PHE	V	30
R	H	MET	A	98	L	H	PHE	V	31

- 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

A6NCV1_Q6IF42.1 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	C	LEU	A	38	L	H	HG22	THR	V	85
R	H	CB	LEU	A	38	L	H	HG22	THR	V	85
R	H	O	LEU	A	38	L	H	HG21	THR	V	85
R	H	O	LEU	A	38	L	H	HG22	THR	V	85
R	H	CG	LEU	A	38	L	H	HB1	ALA	V	84
R	H	CD1	LEU	A	38	L	H	CB	ALA	V	84
R	H	CD1	LEU	A	38	L	H	O	ALA	V	84
R	H	CD1	LEU	A	38	L	H	HB1	ALA	V	84
R	H	CD2	LEU	A	38	L	H	HB1	ALA	V	84
R	H	N	LEU	A	39	L	H	HG22	THR	V	85
R	H	CD2	LEU	A	39	L	H	HB	THR	V	85
R	H	O	CYS	A	49	L	H	OD1	ASP	V	94
R	H	CG	LEU	A	50	L	S	HB3	SER	V	91
R	H	CG	LEU	A	50	L	H	OD2	ASP	V	94
R	H	CD1	LEU	A	50	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	50	L	S	CB	SER	V	91
R	H	CD2	LEU	A	50	L	S	OG	SER	V	91
R	H	CD2	LEU	A	50	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	50	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	50	L	S	HG	SER	V	91
R	H	CD2	LEU	A	50	L	H	OD2	ASP	V	94
R	H	SD	MET	A	70	L	H	HG22	VAL	V	81
R	H	CE	MET	A	70	L	H	HG22	VAL	V	81
R	H	CE	MET	A	70	L	H	HG23	VAL	V	81
R	H	CA	SER	A	71	L	H	HE2	PHE	V	30
R	H	CB	SER	A	71	L	H	HE2	PHE	V	30
R	H	O	SER	A	71	L	H	HZ	PHE	V	30
R	H	OG	SER	A	71	L	H	HE2	PHE	V	30
R	H	OG	SER	A	71	L	H	HE1	MET	V	34
R	H	OG	SER	A	71	L	H	HE3	MET	V	34
R	H	CB	SER	A	74	L	H	HZ	PHE	V	26
R	H	OG	SER	A	74	L	H	HZ	PHE	V	26
R	H	OD1	ASN	A	75	L	H	HE1	PHE	V	30
R	H	CB	MET	A	98	L	H	HE1	PHE	V	31
R	H	CE	MET	A	98	L	H	CD1	PHE	V	31
R	H	CE	MET	A	98	L	H	HD1	PHE	V	31
R	H	CE	MET	A	98	L	H	HE1	PHE	V	31
R	H	CZ	PHE	A	101	L	H	HG21	THR	V	38
R	H	CG	LEU	A	102	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	102	L	H	CE1	PHE	V	30
R	H	CD1	LEU	A	102	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	102	L	H	HZ	PHE	V	30
R	H	CD1	LEU	A	102	L	H	CE1	PHE	V	31
R	H	CD1	LEU	A	102	L	H	HE1	PHE	V	31
R	H	CD1	LEU	A	102	L	H	HG3	MET	V	34
R	H	CD2	LEU	A	102	L	H	CG	MET	V	34
R	H	CD2	LEU	A	102	L	H	HB3	MET	V	34
R	H	CD2	LEU	A	102	L	H	HG3	MET	V	34
R	H	CE1	PHE	A	106	L	H	CE	MET	V	34
R	H	CE1	PHE	A	106	L	H	HE1	MET	V	34
R	H	CE1	PHE	A	106	L	H	HE3	MET	V	34
R	H	CE2	PHE	A	106	L	H	HZ	PHE	V	30
R	H	CE2	PHE	A	106	L	H	HE3	MET	V	34
R	H	CZ	PHE	A	106	L	H	HZ	PHE	V	30
R	H	CZ	PHE	A	106	L	H	CE	MET	V	34
R	H	CZ	PHE	A	106	L	H	HE1	MET	V	34
R	H	CZ	PHE	A	106	L	H	HE3	MET	V	34
R	H	O	LEU	A	145	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	145	L	H	HD23	LEU	V	41
R	H	C	TRP	A	148	L	H	HD13	LEU	V	41
R	H	CB	TRP	A	148	L	H	HD13	LEU	V	41
R	H	N	SER	A	149	L	H	HD13	LEU	V	41
R	H	CA	SER	A	149	L	H	HB3	LEU	V	41
R	H	CA	SER	A	149	L	H	HD13	LEU	V	41
R	H	CB	SER	A	149	L	H	HB3	LEU	V	41
R	H	CB	SER	A	149	L	H	HD13	LEU	V	41
R	H	OG	SER	A	149	L	H	CB	LEU	V	41
R	H	OG	SER	A	149	L	H	CG	LEU	V	41
R	H	OG	SER	A	149	L	H	CD1	LEU	V	41
R	H	OG	SER	A	149	L	H	CD2	LEU	V	41
R	H	OG	SER	A	149	L	H	HB3	LEU	V	41
R	H	OG	SER	A	149	L	H	HD13	LEU	V	41
R	H	OG	SER	A	149	L	H	HD22	LEU	V	41
R	H	OG	SER	A	149	L	H	HG1	THR	V	45
R	H	CB	PHE	A	152	L	H	CG2	THR	V	38
R	H	CB	PHE	A	152	L	H	HG23	THR	V	38
R	H	CG	PHE	A	152	L	H	OG1	THR	V	38
R	H	CG	PHE	A	152	L	H	HG1	THR	V	38
R	H	CG	PHE	A	152	L	H	HG23	THR	V	38
R	H	CD1	PHE	A	152	L	H	OG1	THR	V	38
R	H	CD1	PHE	A	152	L	H	HG1	THR	V	38
R	H	CD1	PHE	A	152	L	H	HG21	THR	V	38
R	H	CD1	PHE	A	152	L	H	HG23	THR	V	38
R	H	CD2	PHE	A	152	L	H	OG1	THR	V	38
R	H	CE1	PHE	A	152	L	H	HB3	MET	V	34
R	H	CE1	PHE	A	152	L	H	OG1	THR	V	38
R	H	CE1	PHE	A	152	L	H	HG1	THR	V	38
R	H	CE2	PHE	A	152	L	H	OG1	THR	V	38
R	H	CE2	PHE	A	152	L	H	HG1	THR	V	38
R	H	CZ	PHE	A	152	L	H	SD	MET	V	34
R	H	CZ	PHE	A	152	L	H	OG1	THR	V	38
R	H	CZ	PHE	A	152	L	H	HG1	THR	V	38
R	H	CG	LEU	A	156	L	H	HZ	PHE	V	299
R	H	CD2	LEU	A	156	L	H	CE2	PHE	V	299
R	H	CD2	LEU	A	156	L	H	CZ	PHE	V	299
R	H	CD2	LEU	A	156	L	H	HE2	PHE	V	299
R	H	CD2	LEU	A	156	L	H	HZ	PHE	V	299
R	H	CA	VAL	A	157	L	H	HG13	VAL	V	303
R	H	CB	VAL	A	157	L	H	HG13	VAL	V	303
R	H	CB	VAL	A	157	L	H	HG21	ILE	V	306
R	H	CB	VAL	A	157	L	H	HG22	ILE	V	306
R	H	CG1	VAL	A	157	L	H	HG13	VAL	V	303
R	H	CG1	VAL	A	157	L	H	HG21	ILE	V	306
R	H	CG1	VAL	A	157	L	H	CG	GLU	V	307
R	H	CG1	VAL	A	157	L	H	HA	GLU	V	307
R	H	CG1	VAL	A	157	L	H	HG2	GLU	V	307
R	H	CG1	VAL	A	157	L	H	HG3	GLU	V	307
R	H	CG2	VAL	A	157	L	H	HA	VAL	V	303
R	H	CG2	VAL	A	157	L	H	HG13	VAL	V	303
R	H	CG2	VAL	A	157	L	H	HG23	VAL	V	303
R	H	CG2	VAL	A	157	L	H	CG2	ILE	V	306
R	H	CG2	VAL	A	157	L	H	HB	ILE	V	306
R	H	CG2	VAL	A	157	L	H	HG21	ILE	V	306
R	H	CG2	VAL	A	157	L	H	HG22	ILE	V	306
R	H	CG2	VAL	A	157	L	H	HD12	ILE	V	306
R	H	CG2	VAL	A	157	L	H	HD13	ILE	V	306
R	H	CG2	VAL	A	157	L	H	HG2	GLU	V	307
R	H	CG2	ILE	A	160	L	H	HG12	VAL	V	303
R	H	CD1	ILE	A	160	L	H	CE1	PHE	V	299
R	H	CD1	ILE	A	160	L	H	HE1	PHE	V	299
R	H	CD1	ILE	A	160	L	H	HZ	PHE	V	299
R	H	CD1	ILE	A	160	L	H	HG12	VAL	V	303
R	H	CD1	ILE	A	160	L	H	HG22	VAL	V	303
R	H	CG	LEU	A	161	L	H	CD	GLU	V	307
R	H	CG	LEU	A	161	L	H	OE1	GLU	V	307
R	H	CG	LEU	A	161	L	H	HG3	GLU	V	307
R	H	CD1	LEU	A	161	L	H	CG	GLU	V	307
R	H	CD1	LEU	A	161	L	H	OE1	GLU	V	307
R	H	CD1	LEU	A	161	L	H	HG3	GLU	V	307
R	H	CD2	LEU	A	161	L	H	CD	GLU	V	307
R	H	CD2	LEU	A	161	L	H	OE1	GLU	V	307
R	H	CD2	LEU	A	161	L	H	OE2	GLU	V	307
R	H	CD2	LEU	A	161	L	H	HG3	GLU	V	307
R	H	CA	VAL	A	193	L	-	CE	MET	V	311
R	H	CA	VAL	A	193	L	-	HE1	MET	V	311
R	H	CA	VAL	A	193	L	-	HE2	MET	V	311
R	H	C	VAL	A	193	L	-	HE2	MET	V	311
R	H	CB	VAL	A	193	L	-	CE	MET	V	311
R	H	CB	VAL	A	193	L	-	HE1	MET	V	311
R	H	CB	VAL	A	193	L	-	HE2	MET	V	311
R	H	CB	VAL	A	193	L	-	HE3	MET	V	311
R	H	O	VAL	A	193	L	-	CE	MET	V	311
R	H	O	VAL	A	193	L	-	HE2	MET	V	311
R	H	O	VAL	A	193	L	-	HE3	MET	V	311
R	H	CG1	VAL	A	193	L	-	CE	MET	V	311
R	H	CG1	VAL	A	193	L	-	HE1	MET	V	311
R	H	CG1	VAL	A	193	L	-	HE2	MET	V	311
R	H	CG1	VAL	A	193	L	-	HE3	MET	V	311
R	H	CG2	VAL	A	193	L	-	HE1	MET	V	311
R	H	CG2	VAL	A	193	L	-	HE2	MET	V	311
R	H	CB	VAL	A	196	L	-	HG2	MET	V	311
R	H	CB	VAL	A	196	L	-	HE2	MET	V	311
R	H	O	VAL	A	196	L	H	O	SER	V	310
R	H	O	VAL	A	196	L	-	HA	MET	V	311
R	H	CG1	VAL	A	196	L	-	CA	MET	V	311
R	H	CG1	VAL	A	196	L	-	CG	MET	V	311
R	H	CG1	VAL	A	196	L	-	HA	MET	V	311
R	H	CG1	VAL	A	196	L	-	HB2	MET	V	311
R	H	CG1	VAL	A	196	L	-	HG2	MET	V	311
R	H	N	VAL	A	197	L	-	HG2	MET	V	311
R	H	CA	VAL	A	197	L	H	O	SER	V	310
R	H	CA	VAL	A	197	L	H	OG	SER	V	310
R	H	CA	VAL	A	197	L	H	HG	SER	V	310
R	H	C	VAL	A	197	L	H	OG	SER	V	310
R	H	C	VAL	A	197	L	H	HG	SER	V	310
R	H	CB	VAL	A	197	L	H	OG	SER	V	310
R	H	CB	VAL	A	197	L	H	HB3	SER	V	310
R	H	CB	VAL	A	197	L	H	HG	SER	V	310
R	H	O	VAL	A	197	L	H	OG	SER	V	310
R	H	O	VAL	A	197	L	H	HG	SER	V	310
R	H	CG1	VAL	A	197	L	H	CB	SER	V	310
R	H	CG1	VAL	A	197	L	H	OG	SER	V	310
R	H	CG1	VAL	A	197	L	H	HB3	SER	V	310
R	H	CG1	VAL	A	197	L	H	HG	SER	V	310
R	H	CG2	VAL	A	197	L	H	HB3	SER	V	310
R	H	CG2	VAL	A	197	L	-	CG	MET	V	311
R	H	CG2	VAL	A	197	L	-	CE	MET	V	311
R	H	CG2	VAL	A	197	L	-	HG2	MET	V	311
R	H	CG2	VAL	A	197	L	-	HG3	MET	V	311
R	H	CG2	VAL	A	197	L	-	HE2	MET	V	311
R	H	CG2	VAL	A	197	L	-	HE3	MET	V	311
R	H	CA	ALA	A	200	L	H	O	SER	V	310
R	H	C	ALA	A	200	L	H	O	SER	V	310
R	H	CB	ALA	A	200	L	H	CA	SER	V	310
R	H	CB	ALA	A	200	L	H	C	SER	V	310
R	H	CB	ALA	A	200	L	H	O	SER	V	310
R	H	CB	ALA	A	200	L	H	OG	SER	V	310
R	H	CB	ALA	A	200	L	H	HA	SER	V	310
R	H	CB	ALA	A	200	L	-	N	MET	V	311
R	H	CB	ALA	A	200	L	-	HA	MET	V	311
R	H	N	THR	A	201	L	H	OG	SER	V	310
R	H	OG1	THR	A	201	L	H	OG	SER	V	310
R	H	OG1	THR	A	201	L	H	HG	SER	V	310
R	H	CD2	PHE	A	204	L	H	HA	SER	V	310
R	H	CD2	PHE	A	204	L	-	OXT	LYS	V	312
R	H	CE2	PHE	A	204	L	H	O	PHE	V	309
R	H	CE2	PHE	A	204	L	-	C	LYS	V	312
R	H	CE2	PHE	A	204	L	-	OXT	LYS	V	312
R	H	CZ	PHE	A	204	L	-	OXT	LYS	V	312
R	H	SD	MET	A	310	L	-	CB	ALA	V	8
R	H	SD	MET	A	310	L	-	HB1	ALA	V	8
R	H	SD	MET	A	310	L	-	HB2	ALA	V	8
R	H	SD	MET	A	310	L	-	HB3	ALA	V	8
R	H	SD	MET	A	310	L	S	ND2	ASN	V	9
R	H	SD	MET	A	310	L	S	HD21	ASN	V	9
R	H	SD	MET	A	310	L	S	HD22	ASN	V	9
R	H	CE	MET	A	310	L	S	ND2	ASN	V	9
R	H	CE	MET	A	310	L	S	HD21	ASN	V	9
R	H	CE	MET	A	310	L	S	HD22	ASN	V	9
R	H	CE1	TYR	A	314	L	-	HD22	ASN	V	170
R	H	OH	TYR	A	314	L	-	HB	THR	V	5
R	H	OH	TYR	A	314	L	-	HA	VAL	V	7
R	H	OH	TYR	A	314	L	-	HG23	VAL	V	7
R	H	OH	TYR	A	314	L	-	H	ALA	V	8
R	H	OH	TYR	A	314	L	-	ND2	ASN	V	170
R	H	OH	TYR	A	314	L	-	HD21	ASN	V	170
R	H	OH	TYR	A	314	L	-	HD22	ASN	V	170
R	H	CZ	TYR	A	314	L	-	HD22	ASN	V	170

- 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