IID

Q8NGX8_Q86VZ1.1 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	GLN	A	15	L	-	GLN	V	170
R	-	ASN	A	19	L	-	ALA	V	169
R	H	PRO	A	20	L	H	ASN	V	100
R	H	PRO	A	20	L	H	PHE	V	99
R	H	PHE	A	206	L	H	GLN	V	144
R	H	ALA	A	21	L	H	ASN	V	100
R	H	ALA	A	21	L	H	MET	V	103
R	H	ALA	A	21	L	H	THR	V	104
R	H	ALA	A	21	L	H	MET	V	165
R	H	VAL	A	210	L	H	GLN	V	144
R	H	ILE	A	217	L	H	ASN	V	143
R	H	ARG	A	233	L	H	HIS	V	55
R	H	ARG	A	233	L	H	SER	V	56
R	H	ARG	A	233	L	-	ASP	V	57
R	H	ARG	A	233	L	H	GLY	V	58
R	H	ARG	A	233	L	H	GLN	V	59
R	H	ARG	A	233	L	-	HIS	V	61
R	H	VAL	A	236	L	H	ASN	V	143
R	H	VAL	A	236	L	-	HIS	V	61
R	H	ALA	A	239	L	H	ASN	V	143
R	H	VAL	A	24	L	H	ASN	V	100
R	H	VAL	A	24	L	H	THR	V	104
R	H	ALA	A	240	L	H	ASN	V	143
R	H	ALA	A	240	L	H	PHE	V	66
R	H	LEU	A	243	L	H	ASN	V	143
R	H	LEU	A	243	L	H	GLN	V	144
R	H	LEU	A	243	L	H	GLY	V	147
R	H	LEU	A	244	L	H	GLY	V	147
R	H	LEU	A	244	L	H	ALA	V	150
R	H	LEU	A	244	L	H	PHE	V	66
R	H	LEU	A	244	L	H	HIS	V	70
R	H	VAL	A	247	L	H	GLY	V	147
R	H	VAL	A	247	L	H	THR	V	148
R	H	VAL	A	247	L	H	GLY	V	151
R	H	VAL	A	247	L	H	GLY	V	152
R	H	THR	A	248	L	H	GLY	V	151
R	H	THR	A	248	L	H	TRP	V	154
R	H	ALA	A	25	L	H	THR	V	104
R	H	ALA	A	25	L	H	PHE	V	108
R	H	PRO	A	252	L	H	PHE	V	155
R	H	VAL	A	274	L	H	PHE	V	155
R	H	VAL	A	274	L	H	MET	V	159
R	H	LEU	A	277	L	H	TYR	V	107
R	H	LEU	A	277	L	H	MET	V	162
R	H	THR	A	278	L	H	PHE	V	155
R	H	LEU	A	281	L	H	LEU	V	158
R	H	VAL	A	29	L	H	PHE	V	108
R	H	PHE	A	291	L	H	HIS	V	55
R	H	TYR	A	294	L	H	HIS	V	55
R	H	TYR	A	294	L	H	SER	V	56
R	H	PHE	A	295	L	H	HIS	V	55
R	H	PHE	A	295	L	-	HIS	V	61
R	H	ARG	A	305	L	-	PRO	V	317
R	H	GLU	A	306	L	-	PRO	V	317
R	-	LEU	A	308	L	H	ARG	V	313
R	-	GLY	A	309	L	H	CYS	V	312
R	-	GLY	A	309	L	H	ARG	V	313
R	-	GLY	A	309	L	-	SER	V	315
R	-	GLY	A	309	L	-	GLY	V	316
R	-	GLY	A	309	L	-	PRO	V	317
R	-	CYS	A	310	L	H	CYS	V	312
R	-	CYS	A	310	L	H	ARG	V	313
R	-	CYS	A	310	L	-	SER	V	315
R	-	CYS	A	310	L	-	GLY	V	316
R	-	ARG	A	311	L	H	CYS	V	312
R	-	ARG	A	311	L	-	SER	V	315
R	-	ARG	A	311	L	-	GLY	V	316
R	-	ARG	A	311	L	-	PRO	V	317
R	-	ARG	A	312	L	H	LYS	V	308
R	-	ARG	A	312	L	H	HIS	V	311
R	-	ARG	A	312	L	H	CYS	V	312
R	-	ARG	A	312	L	-	SER	V	315
R	-	VAL	A	313	L	-	SER	V	315
R	-	VAL	A	313	L	-	GLN	V	318
R	H	LEU	A	318	L	-	GLN	V	318
R	H	LEU	A	32	L	H	TRP	V	77
R	-	ARG	A	86	L	H	ASN	V	100

- 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

Q8NGX8_Q86VZ1.1 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	OE1	GLN	A	15	L	-	NE2	GLN	V	170
R	H	OE1	GLN	A	15	L	-	HE21	GLN	V	170
R	H	OE1	GLN	A	15	L	-	HE22	GLN	V	170
R	-	ND2	ASN	A	19	L	-	HB3	ALA	V	169
R	-	OD1	ASN	A	19	L	-	HB1	ALA	V	169
R	H	N	PRO	A	20	L	H	HE1	PHE	V	99
R	H	N	PRO	A	20	L	H	OD1	ASN	V	100
R	H	CA	PRO	A	20	L	H	CG	ASN	V	100
R	H	CA	PRO	A	20	L	H	ND2	ASN	V	100
R	H	CA	PRO	A	20	L	H	OD1	ASN	V	100
R	H	CA	PRO	A	20	L	H	HD22	ASN	V	100
R	H	C	PRO	A	20	L	H	CG	ASN	V	100
R	H	C	PRO	A	20	L	H	ND2	ASN	V	100
R	H	C	PRO	A	20	L	H	OD1	ASN	V	100
R	H	C	PRO	A	20	L	H	HB3	ASN	V	100
R	H	C	PRO	A	20	L	H	HD22	ASN	V	100
R	H	CB	PRO	A	20	L	H	HD1	PHE	V	99
R	H	CB	PRO	A	20	L	H	HE1	PHE	V	99
R	H	CB	PRO	A	20	L	H	CB	ASN	V	100
R	H	CB	PRO	A	20	L	H	CG	ASN	V	100
R	H	CB	PRO	A	20	L	H	ND2	ASN	V	100
R	H	CB	PRO	A	20	L	H	OD1	ASN	V	100
R	H	CB	PRO	A	20	L	H	HA	ASN	V	100
R	H	CB	PRO	A	20	L	H	HD21	ASN	V	100
R	H	CB	PRO	A	20	L	H	HD22	ASN	V	100
R	H	O	PRO	A	20	L	H	CB	ASN	V	100
R	H	O	PRO	A	20	L	H	CG	ASN	V	100
R	H	O	PRO	A	20	L	H	ND2	ASN	V	100
R	H	O	PRO	A	20	L	H	OD1	ASN	V	100
R	H	O	PRO	A	20	L	H	HB3	ASN	V	100
R	H	O	PRO	A	20	L	H	HD22	ASN	V	100
R	H	CG	PRO	A	20	L	H	CD1	PHE	V	99
R	H	CG	PRO	A	20	L	H	CE1	PHE	V	99
R	H	CG	PRO	A	20	L	H	HD1	PHE	V	99
R	H	CG	PRO	A	20	L	H	HE1	PHE	V	99
R	H	CG	PRO	A	20	L	H	CG	ASN	V	100
R	H	CG	PRO	A	20	L	H	OD1	ASN	V	100
R	H	CG	PRO	A	20	L	H	HA	ASN	V	100
R	H	CG	PRO	A	20	L	H	HD22	ASN	V	100
R	H	CD	PRO	A	20	L	H	CE1	PHE	V	99
R	H	CD	PRO	A	20	L	H	HE1	PHE	V	99
R	H	CD	PRO	A	20	L	H	OD1	ASN	V	100
R	H	N	ALA	A	21	L	H	OD1	ASN	V	100
R	H	CA	ALA	A	21	L	H	HB3	MET	V	103
R	H	CB	ALA	A	21	L	H	CB	MET	V	103
R	H	CB	ALA	A	21	L	H	HB2	MET	V	103
R	H	CB	ALA	A	21	L	H	HB3	MET	V	103
R	H	CB	ALA	A	21	L	H	HE2	MET	V	165
R	H	O	ALA	A	21	L	H	OG1	THR	V	104
R	H	CB	VAL	A	24	L	H	HB3	ASN	V	100
R	H	CB	VAL	A	24	L	H	OG1	THR	V	104
R	H	CB	VAL	A	24	L	H	HG1	THR	V	104
R	H	CG1	VAL	A	24	L	H	HB3	ASN	V	100
R	H	CG1	VAL	A	24	L	H	OG1	THR	V	104
R	H	CG1	VAL	A	24	L	H	HG1	THR	V	104
R	H	CG1	VAL	A	24	L	H	HG21	THR	V	104
R	H	CG2	VAL	A	24	L	H	CB	ASN	V	100
R	H	CG2	VAL	A	24	L	H	CG	ASN	V	100
R	H	CG2	VAL	A	24	L	H	ND2	ASN	V	100
R	H	CG2	VAL	A	24	L	H	HB2	ASN	V	100
R	H	CG2	VAL	A	24	L	H	HB3	ASN	V	100
R	H	CG2	VAL	A	24	L	H	HD21	ASN	V	100
R	H	CG2	VAL	A	24	L	H	HG1	THR	V	104
R	H	CA	ALA	A	25	L	H	HG22	THR	V	104
R	H	CA	ALA	A	25	L	H	HE2	PHE	V	108
R	H	CB	ALA	A	25	L	H	HG22	THR	V	104
R	H	CB	ALA	A	25	L	H	HE2	PHE	V	108
R	H	CG2	VAL	A	29	L	H	HZ	PHE	V	108
R	H	CB	LEU	A	32	L	H	HH2	TRP	V	77
R	H	CG	LEU	A	32	L	H	HH2	TRP	V	77
R	H	CD1	LEU	A	32	L	H	CH2	TRP	V	77
R	H	CD1	LEU	A	32	L	H	CZ3	TRP	V	77
R	H	CD1	LEU	A	32	L	H	HH2	TRP	V	77
R	H	CD1	LEU	A	32	L	H	HZ3	TRP	V	77
R	H	CD2	LEU	A	32	L	H	HH2	TRP	V	77
R	-	NH1	ARG	A	86	L	H	ND2	ASN	V	100
R	-	NH1	ARG	A	86	L	H	HD22	ASN	V	100
R	-	NH2	ARG	A	86	L	H	HD22	ASN	V	100
R	-	CZ	ARG	A	86	L	H	HD22	ASN	V	100
R	H	CE1	PHE	A	206	L	H	HE21	GLN	V	144
R	H	CZ	PHE	A	206	L	H	NE2	GLN	V	144
R	H	CZ	PHE	A	206	L	H	HE21	GLN	V	144
R	H	CB	VAL	A	210	L	H	OE1	GLN	V	144
R	H	CB	VAL	A	210	L	H	HE22	GLN	V	144
R	H	CG1	VAL	A	210	L	H	CD	GLN	V	144
R	H	CG1	VAL	A	210	L	H	NE2	GLN	V	144
R	H	CG1	VAL	A	210	L	H	OE1	GLN	V	144
R	H	CG1	VAL	A	210	L	H	HE22	GLN	V	144
R	H	CG2	VAL	A	210	L	H	CD	GLN	V	144
R	H	CG2	VAL	A	210	L	H	NE2	GLN	V	144
R	H	CG2	VAL	A	210	L	H	HG3	GLN	V	144
R	H	CG2	VAL	A	210	L	H	HE21	GLN	V	144
R	H	CG2	VAL	A	210	L	H	HE22	GLN	V	144
R	H	CD1	ILE	A	217	L	H	ND2	ASN	V	143
R	H	CD1	ILE	A	217	L	H	HD21	ASN	V	143
R	H	CD1	ILE	A	217	L	H	HD22	ASN	V	143
R	H	C	ARG	A	233	L	-	ND1	HIS	V	61
R	H	CB	ARG	A	233	L	H	HA3	GLY	V	58
R	H	O	ARG	A	233	L	-	ND1	HIS	V	61
R	H	O	ARG	A	233	L	-	CE1	HIS	V	61
R	H	O	ARG	A	233	L	-	HE1	HIS	V	61
R	H	CG	ARG	A	233	L	H	CA	GLY	V	58
R	H	CG	ARG	A	233	L	H	C	GLY	V	58
R	H	CG	ARG	A	233	L	H	O	GLY	V	58
R	H	CG	ARG	A	233	L	H	HA2	GLY	V	58
R	H	CG	ARG	A	233	L	H	HA3	GLY	V	58
R	H	CG	ARG	A	233	L	-	CG	HIS	V	61
R	H	CG	ARG	A	233	L	-	ND1	HIS	V	61
R	H	CG	ARG	A	233	L	-	CE1	HIS	V	61
R	H	CG	ARG	A	233	L	-	HB2	HIS	V	61
R	H	CG	ARG	A	233	L	-	HE1	HIS	V	61
R	H	CD	ARG	A	233	L	H	N	GLY	V	58
R	H	CD	ARG	A	233	L	H	CA	GLY	V	58
R	H	CD	ARG	A	233	L	H	C	GLY	V	58
R	H	CD	ARG	A	233	L	H	O	GLY	V	58
R	H	CD	ARG	A	233	L	H	H	GLY	V	58
R	H	CD	ARG	A	233	L	H	HA2	GLY	V	58
R	H	CD	ARG	A	233	L	H	HA3	GLY	V	58
R	H	CD	ARG	A	233	L	-	ND1	HIS	V	61
R	H	NE	ARG	A	233	L	-	C	ASP	V	57
R	H	NE	ARG	A	233	L	-	O	ASP	V	57
R	H	NE	ARG	A	233	L	H	N	GLY	V	58
R	H	NE	ARG	A	233	L	H	CA	GLY	V	58
R	H	NE	ARG	A	233	L	H	C	GLY	V	58
R	H	NE	ARG	A	233	L	H	O	GLY	V	58
R	H	NE	ARG	A	233	L	H	H	GLY	V	58
R	H	NE	ARG	A	233	L	H	HA2	GLY	V	58
R	H	NE	ARG	A	233	L	H	HA3	GLY	V	58
R	H	NE	ARG	A	233	L	H	N	GLN	V	59
R	H	NE	ARG	A	233	L	H	H	GLN	V	59
R	H	NE	ARG	A	233	L	-	ND1	HIS	V	61
R	H	NE	ARG	A	233	L	-	CE1	HIS	V	61
R	H	NE	ARG	A	233	L	-	NE2	HIS	V	61
R	H	NE	ARG	A	233	L	-	HE1	HIS	V	61
R	H	NH1	ARG	A	233	L	H	O	SER	V	56
R	H	NH1	ARG	A	233	L	-	CA	ASP	V	57
R	H	NH1	ARG	A	233	L	-	C	ASP	V	57
R	H	NH1	ARG	A	233	L	-	HA	ASP	V	57
R	H	NH1	ARG	A	233	L	H	N	GLY	V	58
R	H	NH1	ARG	A	233	L	H	CA	GLY	V	58
R	H	NH1	ARG	A	233	L	H	H	GLY	V	58
R	H	NH1	ARG	A	233	L	H	HA2	GLY	V	58
R	H	NH1	ARG	A	233	L	H	HA3	GLY	V	58
R	H	NH2	ARG	A	233	L	H	O	HIS	V	55
R	H	NH2	ARG	A	233	L	H	CA	SER	V	56
R	H	NH2	ARG	A	233	L	H	C	SER	V	56
R	H	NH2	ARG	A	233	L	H	O	SER	V	56
R	H	NH2	ARG	A	233	L	H	HA	SER	V	56
R	H	NH2	ARG	A	233	L	-	N	ASP	V	57
R	H	NH2	ARG	A	233	L	-	CA	ASP	V	57
R	H	NH2	ARG	A	233	L	-	C	ASP	V	57
R	H	NH2	ARG	A	233	L	-	O	ASP	V	57
R	H	NH2	ARG	A	233	L	-	H	ASP	V	57
R	H	NH2	ARG	A	233	L	-	HA	ASP	V	57
R	H	NH2	ARG	A	233	L	H	N	GLY	V	58
R	H	NH2	ARG	A	233	L	H	CA	GLY	V	58
R	H	NH2	ARG	A	233	L	H	H	GLY	V	58
R	H	NH2	ARG	A	233	L	H	HA2	GLY	V	58
R	H	NH2	ARG	A	233	L	H	HA3	GLY	V	58
R	H	NH2	ARG	A	233	L	-	NE2	HIS	V	61
R	H	NH2	ARG	A	233	L	-	HE2	HIS	V	61
R	H	CZ	ARG	A	233	L	H	C	SER	V	56
R	H	CZ	ARG	A	233	L	H	O	SER	V	56
R	H	CZ	ARG	A	233	L	-	N	ASP	V	57
R	H	CZ	ARG	A	233	L	-	CA	ASP	V	57
R	H	CZ	ARG	A	233	L	-	C	ASP	V	57
R	H	CZ	ARG	A	233	L	-	O	ASP	V	57
R	H	CZ	ARG	A	233	L	-	HA	ASP	V	57
R	H	CZ	ARG	A	233	L	H	N	GLY	V	58
R	H	CZ	ARG	A	233	L	H	CA	GLY	V	58
R	H	CZ	ARG	A	233	L	H	C	GLY	V	58
R	H	CZ	ARG	A	233	L	H	H	GLY	V	58
R	H	CZ	ARG	A	233	L	H	HA2	GLY	V	58
R	H	CZ	ARG	A	233	L	H	HA3	GLY	V	58
R	H	CA	VAL	A	236	L	H	ND2	ASN	V	143
R	H	CA	VAL	A	236	L	H	HD21	ASN	V	143
R	H	CA	VAL	A	236	L	H	HD22	ASN	V	143
R	H	C	VAL	A	236	L	H	ND2	ASN	V	143
R	H	C	VAL	A	236	L	H	HD21	ASN	V	143
R	H	C	VAL	A	236	L	H	HD22	ASN	V	143
R	H	CB	VAL	A	236	L	H	ND2	ASN	V	143
R	H	CB	VAL	A	236	L	H	HD22	ASN	V	143
R	H	O	VAL	A	236	L	H	ND2	ASN	V	143
R	H	O	VAL	A	236	L	H	HD21	ASN	V	143
R	H	O	VAL	A	236	L	H	HD22	ASN	V	143
R	H	CG1	VAL	A	236	L	-	HB3	HIS	V	61
R	H	CG1	VAL	A	236	L	H	CG	ASN	V	143
R	H	CG1	VAL	A	236	L	H	ND2	ASN	V	143
R	H	CG1	VAL	A	236	L	H	OD1	ASN	V	143
R	H	CG1	VAL	A	236	L	H	HD21	ASN	V	143
R	H	CG1	VAL	A	236	L	H	HD22	ASN	V	143
R	H	CG2	VAL	A	236	L	H	HD22	ASN	V	143
R	H	CA	ALA	A	239	L	H	HD21	ASN	V	143
R	H	C	ALA	A	239	L	H	HB3	ASN	V	143
R	H	CB	ALA	A	239	L	H	ND2	ASN	V	143
R	H	CB	ALA	A	239	L	H	HD21	ASN	V	143
R	H	O	ALA	A	239	L	H	HB3	ASN	V	143
R	H	N	ALA	A	240	L	H	HB3	ASN	V	143
R	H	N	ALA	A	240	L	H	HD21	ASN	V	143
R	H	CA	ALA	A	240	L	H	HB3	ASN	V	143
R	H	CB	ALA	A	240	L	H	HB3	ASN	V	143
R	H	O	ALA	A	240	L	H	HE2	PHE	V	66
R	H	C	LEU	A	243	L	H	HA2	GLY	V	147
R	H	CB	LEU	A	243	L	H	HA	GLN	V	144
R	H	CB	LEU	A	243	L	H	HA2	GLY	V	147
R	H	O	LEU	A	243	L	H	HA2	GLY	V	147
R	H	CG	LEU	A	243	L	H	HA	GLN	V	144
R	H	CD1	LEU	A	243	L	H	C	ASN	V	143
R	H	CD1	LEU	A	243	L	H	CB	ASN	V	143
R	H	CD1	LEU	A	243	L	H	O	ASN	V	143
R	H	CD1	LEU	A	243	L	H	HB2	ASN	V	143
R	H	CD1	LEU	A	243	L	H	HB3	ASN	V	143
R	H	CD1	LEU	A	243	L	H	N	GLN	V	144
R	H	CD1	LEU	A	243	L	H	CA	GLN	V	144
R	H	CD1	LEU	A	243	L	H	CB	GLN	V	144
R	H	CD1	LEU	A	243	L	H	H	GLN	V	144
R	H	CD1	LEU	A	243	L	H	HA	GLN	V	144
R	H	CD1	LEU	A	243	L	H	HB3	GLN	V	144
R	H	CD1	LEU	A	243	L	H	HG3	GLN	V	144
R	H	CD2	LEU	A	243	L	H	HA	GLN	V	144
R	H	CD2	LEU	A	243	L	H	HB3	GLN	V	144
R	H	CD2	LEU	A	243	L	H	HG3	GLN	V	144
R	H	N	LEU	A	244	L	H	HA2	GLY	V	147
R	H	CA	LEU	A	244	L	H	HA3	GLY	V	147
R	H	CB	LEU	A	244	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	244	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	244	L	H	HZ	PHE	V	66
R	H	CG	LEU	A	244	L	H	NE2	HIS	V	70
R	H	CG	LEU	A	244	L	H	HE1	HIS	V	70
R	H	CG	LEU	A	244	L	H	HE2	HIS	V	70
R	H	CD1	LEU	A	244	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	244	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	244	L	H	CE1	HIS	V	70
R	H	CD1	LEU	A	244	L	H	NE2	HIS	V	70
R	H	CD1	LEU	A	244	L	H	HE1	HIS	V	70
R	H	CD1	LEU	A	244	L	H	HE2	HIS	V	70
R	H	CD1	LEU	A	244	L	H	HA3	GLY	V	147
R	H	CD1	LEU	A	244	L	H	HB1	ALA	V	150
R	H	CD1	LEU	A	244	L	H	HB2	ALA	V	150
R	H	CD2	LEU	A	244	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	244	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	244	L	H	CE1	HIS	V	70
R	H	CD2	LEU	A	244	L	H	NE2	HIS	V	70
R	H	CD2	LEU	A	244	L	H	HE1	HIS	V	70
R	H	CD2	LEU	A	244	L	H	HE2	HIS	V	70
R	H	C	VAL	A	247	L	H	HA3	GLY	V	151
R	H	CB	VAL	A	247	L	H	C	GLY	V	147
R	H	CB	VAL	A	247	L	H	O	GLY	V	147
R	H	CB	VAL	A	247	L	H	N	THR	V	148
R	H	CB	VAL	A	247	L	H	CA	THR	V	148
R	H	CB	VAL	A	247	L	H	HA	THR	V	148
R	H	CB	VAL	A	247	L	H	HA3	GLY	V	151
R	H	O	VAL	A	247	L	H	HA3	GLY	V	151
R	H	CG1	VAL	A	247	L	H	C	GLY	V	147
R	H	CG1	VAL	A	247	L	H	O	GLY	V	147
R	H	CG1	VAL	A	247	L	H	N	THR	V	148
R	H	CG1	VAL	A	247	L	H	CA	THR	V	148
R	H	CG1	VAL	A	247	L	H	C	THR	V	148
R	H	CG1	VAL	A	247	L	H	O	THR	V	148
R	H	CG1	VAL	A	247	L	H	HA	THR	V	148
R	H	CG1	VAL	A	247	L	H	N	GLY	V	151
R	H	CG1	VAL	A	247	L	H	CA	GLY	V	151
R	H	CG1	VAL	A	247	L	H	H	GLY	V	151
R	H	CG1	VAL	A	247	L	H	HA3	GLY	V	151
R	H	CG1	VAL	A	247	L	H	H	GLY	V	152
R	H	CG2	VAL	A	247	L	H	C	GLY	V	147
R	H	CG2	VAL	A	247	L	H	O	GLY	V	147
R	H	CG2	VAL	A	247	L	H	HA2	GLY	V	147
R	H	CG2	VAL	A	247	L	H	N	THR	V	148
R	H	CG2	VAL	A	247	L	H	CA	THR	V	148
R	H	CG2	VAL	A	247	L	H	OG1	THR	V	148
R	H	CG2	VAL	A	247	L	H	H	THR	V	148
R	H	CG2	VAL	A	247	L	H	HA	THR	V	148
R	H	CG2	VAL	A	247	L	H	HG1	THR	V	148
R	H	N	THR	A	248	L	H	HA3	GLY	V	151
R	H	CA	THR	A	248	L	H	HA2	GLY	V	151
R	H	CA	THR	A	248	L	H	HA3	GLY	V	151
R	H	CB	THR	A	248	L	H	HA2	GLY	V	151
R	H	CB	THR	A	248	L	H	HA3	GLY	V	151
R	H	CG2	THR	A	248	L	H	N	GLY	V	151
R	H	CG2	THR	A	248	L	H	CA	GLY	V	151
R	H	CG2	THR	A	248	L	H	H	GLY	V	151
R	H	CG2	THR	A	248	L	H	HA2	GLY	V	151
R	H	CG2	THR	A	248	L	H	HA3	GLY	V	151
R	H	CG2	THR	A	248	L	H	HD1	TRP	V	154
R	H	CB	PRO	A	252	L	H	HD2	PHE	V	155
R	H	CG1	VAL	A	274	L	H	HE2	PHE	V	155
R	H	CG1	VAL	A	274	L	H	HE1	MET	V	159
R	H	CG	LEU	A	277	L	H	HE1	MET	V	162
R	H	CG	LEU	A	277	L	H	HE2	MET	V	162
R	H	CD1	LEU	A	277	L	H	HH	TYR	V	107
R	H	CD1	LEU	A	277	L	H	CG	MET	V	162
R	H	CD1	LEU	A	277	L	H	SD	MET	V	162
R	H	CD1	LEU	A	277	L	H	CE	MET	V	162
R	H	CD1	LEU	A	277	L	H	HG2	MET	V	162
R	H	CD1	LEU	A	277	L	H	HG3	MET	V	162
R	H	CD1	LEU	A	277	L	H	HE1	MET	V	162
R	H	CD1	LEU	A	277	L	H	HE2	MET	V	162
R	H	CD2	LEU	A	277	L	H	HH	TYR	V	107
R	H	CD2	LEU	A	277	L	H	CE	MET	V	162
R	H	CD2	LEU	A	277	L	H	HE1	MET	V	162
R	H	CD2	LEU	A	277	L	H	HE2	MET	V	162
R	H	CG2	THR	A	278	L	H	HE2	PHE	V	155
R	H	CD2	LEU	A	281	L	H	HD11	LEU	V	158
R	H	CD2	LEU	A	281	L	H	HD12	LEU	V	158
R	H	CD1	PHE	A	291	L	H	CD2	HIS	V	55
R	H	CD1	PHE	A	291	L	H	HD2	HIS	V	55
R	H	CE1	PHE	A	291	L	H	CD2	HIS	V	55
R	H	CE1	PHE	A	291	L	H	HD2	HIS	V	55
R	H	CE1	TYR	A	294	L	H	O	HIS	V	55
R	H	OH	TYR	A	294	L	H	HA	SER	V	56
R	H	CZ	TYR	A	294	L	H	HA	SER	V	56
R	H	CD1	PHE	A	295	L	-	HE1	HIS	V	61
R	H	CE1	PHE	A	295	L	-	CE1	HIS	V	61
R	H	CE1	PHE	A	295	L	-	NE2	HIS	V	61
R	H	CE1	PHE	A	295	L	-	HE1	HIS	V	61
R	H	CE1	PHE	A	295	L	-	HE2	HIS	V	61
R	H	CE2	PHE	A	295	L	H	HD2	HIS	V	55
R	H	CZ	PHE	A	295	L	H	O	HIS	V	55
R	H	CZ	PHE	A	295	L	H	HA	HIS	V	55
R	H	CZ	PHE	A	295	L	H	HD2	HIS	V	55
R	H	CZ	PHE	A	295	L	-	CE1	HIS	V	61
R	H	CZ	PHE	A	295	L	-	NE2	HIS	V	61
R	H	CZ	PHE	A	295	L	-	HE1	HIS	V	61
R	H	CZ	PHE	A	295	L	-	HE2	HIS	V	61
R	H	O	ARG	A	305	L	-	HD3	PRO	V	317
R	H	CA	GLU	A	306	L	-	HG2	PRO	V	317
R	H	CA	GLU	A	306	L	-	HD3	PRO	V	317
R	H	C	GLU	A	306	L	-	HG2	PRO	V	317
R	H	C	GLU	A	306	L	-	HD3	PRO	V	317
R	H	CB	GLU	A	306	L	-	HG2	PRO	V	317
R	H	O	GLU	A	306	L	-	CG	PRO	V	317
R	H	O	GLU	A	306	L	-	CD	PRO	V	317
R	H	O	GLU	A	306	L	-	HG2	PRO	V	317
R	H	O	GLU	A	306	L	-	HG3	PRO	V	317
R	H	O	GLU	A	306	L	-	HD2	PRO	V	317
R	H	O	GLU	A	306	L	-	HD3	PRO	V	317
R	H	CG	GLU	A	306	L	-	HB3	PRO	V	317
R	H	CG	GLU	A	306	L	-	HG2	PRO	V	317
R	-	O	LEU	A	308	L	H	HA	ARG	V	313
R	-	O	LEU	A	308	L	H	HG3	ARG	V	313
R	-	N	GLY	A	309	L	-	HA2	GLY	V	316
R	-	N	GLY	A	309	L	-	CD	PRO	V	317
R	-	N	GLY	A	309	L	-	HD2	PRO	V	317
R	-	N	GLY	A	309	L	-	HD3	PRO	V	317
R	-	CA	GLY	A	309	L	-	O	SER	V	315
R	-	CA	GLY	A	309	L	-	N	GLY	V	316
R	-	CA	GLY	A	309	L	-	CA	GLY	V	316
R	-	CA	GLY	A	309	L	-	C	GLY	V	316
R	-	CA	GLY	A	309	L	-	HA2	GLY	V	316
R	-	CA	GLY	A	309	L	-	HA3	GLY	V	316
R	-	CA	GLY	A	309	L	-	N	PRO	V	317
R	-	CA	GLY	A	309	L	-	CD	PRO	V	317
R	-	CA	GLY	A	309	L	-	HD2	PRO	V	317
R	-	CA	GLY	A	309	L	-	HD3	PRO	V	317
R	-	C	GLY	A	309	L	H	O	CYS	V	312
R	-	C	GLY	A	309	L	H	HA	ARG	V	313
R	-	C	GLY	A	309	L	-	C	SER	V	315
R	-	C	GLY	A	309	L	-	O	SER	V	315
R	-	C	GLY	A	309	L	-	N	GLY	V	316
R	-	C	GLY	A	309	L	-	CA	GLY	V	316
R	-	C	GLY	A	309	L	-	C	GLY	V	316
R	-	C	GLY	A	309	L	-	HA2	GLY	V	316
R	-	C	GLY	A	309	L	-	HA3	GLY	V	316
R	-	C	GLY	A	309	L	-	HD3	PRO	V	317
R	-	O	GLY	A	309	L	H	O	CYS	V	312
R	-	O	GLY	A	309	L	H	HA	ARG	V	313
R	-	O	GLY	A	309	L	-	N	SER	V	315
R	-	O	GLY	A	309	L	-	CA	SER	V	315
R	-	O	GLY	A	309	L	-	C	SER	V	315
R	-	O	GLY	A	309	L	-	O	SER	V	315
R	-	O	GLY	A	309	L	-	H	SER	V	315
R	-	O	GLY	A	309	L	-	HG	SER	V	315
R	-	O	GLY	A	309	L	-	N	GLY	V	316
R	-	O	GLY	A	309	L	-	CA	GLY	V	316
R	-	O	GLY	A	309	L	-	C	GLY	V	316
R	-	O	GLY	A	309	L	-	H	GLY	V	316
R	-	O	GLY	A	309	L	-	HA2	GLY	V	316
R	-	O	GLY	A	309	L	-	HA3	GLY	V	316
R	-	O	GLY	A	309	L	-	HD3	PRO	V	317
R	-	N	CYS	A	310	L	H	O	CYS	V	312
R	-	N	CYS	A	310	L	H	HA	ARG	V	313
R	-	N	CYS	A	310	L	-	O	SER	V	315
R	-	N	CYS	A	310	L	-	HA2	GLY	V	316
R	-	CA	CYS	A	310	L	H	C	CYS	V	312
R	-	CA	CYS	A	310	L	H	O	CYS	V	312
R	-	CA	CYS	A	310	L	H	HB3	CYS	V	312
R	-	CA	CYS	A	310	L	H	HA	ARG	V	313
R	-	CA	CYS	A	310	L	-	O	SER	V	315
R	-	CA	CYS	A	310	L	-	HG	SER	V	315
R	-	C	CYS	A	310	L	H	C	CYS	V	312
R	-	C	CYS	A	310	L	H	O	CYS	V	312
R	-	C	CYS	A	310	L	H	HB3	CYS	V	312
R	-	C	CYS	A	310	L	-	O	SER	V	315
R	-	C	CYS	A	310	L	-	OG	SER	V	315
R	-	C	CYS	A	310	L	-	HG	SER	V	315
R	-	CB	CYS	A	310	L	H	C	CYS	V	312
R	-	CB	CYS	A	310	L	H	O	CYS	V	312
R	-	CB	CYS	A	310	L	H	HB3	CYS	V	312
R	-	CB	CYS	A	310	L	H	HA	ARG	V	313
R	-	O	CYS	A	310	L	H	CA	CYS	V	312
R	-	O	CYS	A	310	L	H	C	CYS	V	312
R	-	O	CYS	A	310	L	H	CB	CYS	V	312
R	-	O	CYS	A	310	L	H	O	CYS	V	312
R	-	O	CYS	A	310	L	H	SG	CYS	V	312
R	-	O	CYS	A	310	L	H	HA	CYS	V	312
R	-	O	CYS	A	310	L	H	HB3	CYS	V	312
R	-	O	CYS	A	310	L	-	OG	SER	V	315
R	-	O	CYS	A	310	L	-	HG	SER	V	315
R	-	SG	CYS	A	310	L	H	C	CYS	V	312
R	-	SG	CYS	A	310	L	H	O	CYS	V	312
R	-	SG	CYS	A	310	L	H	N	ARG	V	313
R	-	SG	CYS	A	310	L	H	CA	ARG	V	313
R	-	SG	CYS	A	310	L	H	CB	ARG	V	313
R	-	SG	CYS	A	310	L	H	CG	ARG	V	313
R	-	SG	CYS	A	310	L	H	HA	ARG	V	313
R	-	SG	CYS	A	310	L	H	HB2	ARG	V	313
R	-	SG	CYS	A	310	L	H	HG3	ARG	V	313
R	-	N	ARG	A	311	L	H	O	CYS	V	312
R	-	N	ARG	A	311	L	-	O	SER	V	315
R	-	N	ARG	A	311	L	-	HG	SER	V	315
R	-	CA	ARG	A	311	L	-	O	SER	V	315
R	-	CA	ARG	A	311	L	-	HG	SER	V	315
R	-	C	ARG	A	311	L	-	C	SER	V	315
R	-	C	ARG	A	311	L	-	CB	SER	V	315
R	-	C	ARG	A	311	L	-	O	SER	V	315
R	-	C	ARG	A	311	L	-	OG	SER	V	315
R	-	C	ARG	A	311	L	-	HB2	SER	V	315
R	-	C	ARG	A	311	L	-	HG	SER	V	315
R	-	CB	ARG	A	311	L	-	HA	PRO	V	317
R	-	CB	ARG	A	311	L	-	HB3	PRO	V	317
R	-	O	ARG	A	311	L	-	CA	SER	V	315
R	-	O	ARG	A	311	L	-	C	SER	V	315
R	-	O	ARG	A	311	L	-	CB	SER	V	315
R	-	O	ARG	A	311	L	-	O	SER	V	315
R	-	O	ARG	A	311	L	-	OG	SER	V	315
R	-	O	ARG	A	311	L	-	HA	SER	V	315
R	-	O	ARG	A	311	L	-	HB2	SER	V	315
R	-	O	ARG	A	311	L	-	HB3	SER	V	315
R	-	O	ARG	A	311	L	-	HG	SER	V	315
R	-	O	ARG	A	311	L	-	O	GLY	V	316
R	-	O	ARG	A	311	L	-	HA	PRO	V	317
R	-	CG	ARG	A	311	L	-	HA	PRO	V	317
R	-	CD	ARG	A	311	L	-	HA	PRO	V	317
R	-	CD	ARG	A	311	L	-	HB3	PRO	V	317
R	-	N	ARG	A	312	L	H	HA	CYS	V	312
R	-	N	ARG	A	312	L	-	CB	SER	V	315
R	-	N	ARG	A	312	L	-	O	SER	V	315
R	-	N	ARG	A	312	L	-	OG	SER	V	315
R	-	N	ARG	A	312	L	-	HB2	SER	V	315
R	-	N	ARG	A	312	L	-	HB3	SER	V	315
R	-	N	ARG	A	312	L	-	HG	SER	V	315
R	-	CA	ARG	A	312	L	-	CB	SER	V	315
R	-	CA	ARG	A	312	L	-	OG	SER	V	315
R	-	CA	ARG	A	312	L	-	HB2	SER	V	315
R	-	CA	ARG	A	312	L	-	HB3	SER	V	315
R	-	CA	ARG	A	312	L	-	HG	SER	V	315
R	-	C	ARG	A	312	L	-	HB2	SER	V	315
R	-	CB	ARG	A	312	L	-	OG	SER	V	315
R	-	CG	ARG	A	312	L	H	SG	CYS	V	312
R	-	CG	ARG	A	312	L	H	HA	CYS	V	312
R	-	CG	ARG	A	312	L	H	HG	CYS	V	312
R	-	CG	ARG	A	312	L	-	OG	SER	V	315
R	-	CG	ARG	A	312	L	-	HG	SER	V	315
R	-	CD	ARG	A	312	L	H	SG	CYS	V	312
R	-	CD	ARG	A	312	L	H	HG	CYS	V	312
R	-	NE	ARG	A	312	L	H	HA	LYS	V	308
R	-	NE	ARG	A	312	L	H	CB	HIS	V	311
R	-	NE	ARG	A	312	L	H	HB2	HIS	V	311
R	-	NE	ARG	A	312	L	H	HB3	HIS	V	311
R	-	NE	ARG	A	312	L	H	SG	CYS	V	312
R	-	NE	ARG	A	312	L	H	HA	CYS	V	312
R	-	NE	ARG	A	312	L	H	HG	CYS	V	312
R	-	NH1	ARG	A	312	L	H	HA	LYS	V	308
R	-	NH1	ARG	A	312	L	H	HG2	LYS	V	308
R	-	NH1	ARG	A	312	L	H	HG	CYS	V	312
R	-	NH2	ARG	A	312	L	H	N	LYS	V	308
R	-	NH2	ARG	A	312	L	H	CA	LYS	V	308
R	-	NH2	ARG	A	312	L	H	CB	LYS	V	308
R	-	NH2	ARG	A	312	L	H	O	LYS	V	308
R	-	NH2	ARG	A	312	L	H	CG	LYS	V	308
R	-	NH2	ARG	A	312	L	H	HA	LYS	V	308
R	-	NH2	ARG	A	312	L	H	HB3	LYS	V	308
R	-	NH2	ARG	A	312	L	H	HG2	LYS	V	308
R	-	NH2	ARG	A	312	L	H	CB	HIS	V	311
R	-	NH2	ARG	A	312	L	H	HB2	HIS	V	311
R	-	NH2	ARG	A	312	L	H	HB3	HIS	V	311
R	-	NH2	ARG	A	312	L	H	H	CYS	V	312
R	-	NH2	ARG	A	312	L	H	HG	CYS	V	312
R	-	CZ	ARG	A	312	L	H	HA	LYS	V	308
R	-	CZ	ARG	A	312	L	H	HG2	LYS	V	308
R	-	CZ	ARG	A	312	L	H	HB2	HIS	V	311
R	-	CZ	ARG	A	312	L	H	HB3	HIS	V	311
R	-	CZ	ARG	A	312	L	H	SG	CYS	V	312
R	-	CZ	ARG	A	312	L	H	HG	CYS	V	312
R	-	N	VAL	A	313	L	-	CB	SER	V	315
R	-	N	VAL	A	313	L	-	HB2	SER	V	315
R	-	CB	VAL	A	313	L	-	CB	GLN	V	318
R	-	CB	VAL	A	313	L	-	CD	GLN	V	318
R	-	CB	VAL	A	313	L	-	OE1	GLN	V	318
R	-	CB	VAL	A	313	L	-	H	GLN	V	318
R	-	CB	VAL	A	313	L	-	HB2	GLN	V	318
R	-	CG1	VAL	A	313	L	-	CB	GLN	V	318
R	-	CG1	VAL	A	313	L	-	CD	GLN	V	318
R	-	CG1	VAL	A	313	L	-	OE1	GLN	V	318
R	-	CG1	VAL	A	313	L	-	HB2	GLN	V	318
R	-	CG1	VAL	A	313	L	-	HB3	GLN	V	318
R	-	CG2	VAL	A	313	L	-	N	GLN	V	318
R	-	CG2	VAL	A	313	L	-	CA	GLN	V	318
R	-	CG2	VAL	A	313	L	-	CB	GLN	V	318
R	-	CG2	VAL	A	313	L	-	CG	GLN	V	318
R	-	CG2	VAL	A	313	L	-	CD	GLN	V	318
R	-	CG2	VAL	A	313	L	-	OE1	GLN	V	318
R	-	CG2	VAL	A	313	L	-	H	GLN	V	318
R	-	CG2	VAL	A	313	L	-	HB2	GLN	V	318
R	-	CG2	VAL	A	313	L	-	HB3	GLN	V	318
R	-	CG2	VAL	A	313	L	-	HG3	GLN	V	318
R	H	CD1	LEU	A	318	L	-	HE22	GLN	V	318

- 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