IID

Q8NGG2_Q8NGJ5.1 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	TYR	A	159	L	H	LYS	V	145
R	H	TYR	A	162	L	H	LYS	V	145
R	H	PRO	A	182	L	H	LEU	V	152
R	H	LEU	A	183	L	H	LEU	V	148
R	H	LEU	A	183	L	H	LEU	V	152
R	H	ASN	A	185	L	H	LEU	V	155
R	H	ALA	A	186	L	H	LEU	V	148
R	H	ALA	A	186	L	H	LEU	V	152
R	H	ALA	A	186	L	H	LEU	V	155
R	H	VAL	A	189	L	H	PHE	V	104
R	H	VAL	A	189	L	H	LEU	V	155
R	H	ALA	A	190	L	H	LEU	V	151
R	H	ILE	A	192	L	H	PHE	V	105
R	H	LEU	A	193	L	H	PHE	V	105
R	H	LEU	A	193	L	H	PHE	V	109
R	H	ILE	A	197	L	H	GLY	V	74
R	H	ILE	A	197	L	H	LEU	V	77
R	H	VAL	A	200	L	H	PRO	V	81
R	H	HIS	A	232	L	H	ARG	V	312
R	H	THR	A	233	L	H	PHE	V	41
R	H	LEU	A	236	L	H	VAL	V	45
R	H	LEU	A	237	L	H	PHE	V	41
R	H	LEU	A	237	L	H	LEU	V	77
R	H	PHE	A	239	L	H	TRP	V	52
R	H	TYR	A	240	L	H	LYS	V	308
R	H	TYR	A	240	L	H	VAL	V	45
R	H	TYR	A	240	L	H	THR	V	46
R	H	TYR	A	240	L	H	LEU	V	48
R	H	TYR	A	240	L	H	SER	V	49
R	H	TYR	A	240	L	H	TRP	V	52
R	H	PHE	A	241	L	H	VAL	V	70
R	H	PHE	A	241	L	H	LEU	V	73
R	H	VAL	A	242	L	H	TRP	V	52
R	H	GLY	A	243	L	H	TRP	V	52
R	H	SER	A	244	L	H	TRP	V	52
R	H	SER	A	244	L	H	VAL	V	70
R	H	LEU	A	251	L	H	TYR	V	63
R	H	ILE	A	255	L	H	ASN	V	140
R	H	ILE	A	255	L	H	SER	V	141
R	-	ASN	A	27	L	-	LEU	V	159
R	-	ASN	A	27	L	H	LEU	V	163
R	H	CYS	A	28	L	H	LEU	V	163
R	H	CYS	A	28	L	H	ARG	V	166
R	H	ASN	A	29	L	-	LEU	V	159
R	H	ASN	A	29	L	H	PRO	V	162
R	H	ASN	A	29	L	H	LEU	V	163
R	-	VAL	A	299	L	H	TRP	V	52
R	H	HIS	A	32	L	H	TYR	V	100
R	H	HIS	A	32	L	H	ALA	V	101
R	H	HIS	A	32	L	-	GLU	V	11
R	H	HIS	A	32	L	H	ARG	V	166
R	H	HIS	A	32	L	H	SER	V	97
R	H	HIS	A	32	L	H	ALA	V	98
R	H	ILE	A	33	L	H	ALA	V	101
R	H	ILE	A	33	L	H	PHE	V	105
R	H	LYS	A	35	L	-	GLU	V	11
R	H	LYS	A	35	L	S	GLN	V	95
R	H	LYS	A	35	L	H	SER	V	97
R	H	PHE	A	36	L	H	PRO	V	81
R	H	PHE	A	36	L	S	ILE	V	94
R	H	PHE	A	36	L	H	ALA	V	98
R	H	ASP	A	39	L	S	GLN	V	95
R	H	PHE	A	40	L	H	PRO	V	81
R	H	LYS	A	43	L	-	ALA	V	91
R	H	LYS	A	43	L	S	GLU	V	93
R	-	LYS	A	7	L	-	ASP	V	8

- 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

Q8NGG2_Q8NGJ5.1 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	-	NZ	LYS	A	7	L	-	HB2	ASP	V	8
R	-	CG	ASN	A	27	L	-	HD12	LEU	V	159
R	-	ND2	ASN	A	27	L	-	HD12	LEU	V	159
R	-	ND2	ASN	A	27	L	-	HD13	LEU	V	159
R	-	ND2	ASN	A	27	L	-	HD22	LEU	V	159
R	-	OD1	ASN	A	27	L	-	HD12	LEU	V	159
R	-	OD1	ASN	A	27	L	H	HD22	LEU	V	163
R	H	CB	CYS	A	28	L	H	HD21	LEU	V	163
R	H	CB	CYS	A	28	L	H	HD22	LEU	V	163
R	H	CB	CYS	A	28	L	H	NH1	ARG	V	166
R	H	CB	CYS	A	28	L	H	HH11	ARG	V	166
R	H	CB	CYS	A	28	L	H	HH12	ARG	V	166
R	H	SG	CYS	A	28	L	H	NH1	ARG	V	166
R	H	SG	CYS	A	28	L	H	HH11	ARG	V	166
R	H	SG	CYS	A	28	L	H	HH12	ARG	V	166
R	H	CG	ASN	A	29	L	-	CD1	LEU	V	159
R	H	CG	ASN	A	29	L	-	HD11	LEU	V	159
R	H	CG	ASN	A	29	L	-	HD12	LEU	V	159
R	H	CG	ASN	A	29	L	-	HD13	LEU	V	159
R	H	ND2	ASN	A	29	L	-	CG	LEU	V	159
R	H	ND2	ASN	A	29	L	-	CD1	LEU	V	159
R	H	ND2	ASN	A	29	L	-	HD11	LEU	V	159
R	H	ND2	ASN	A	29	L	-	HD12	LEU	V	159
R	H	ND2	ASN	A	29	L	-	HD13	LEU	V	159
R	H	OD1	ASN	A	29	L	-	HD11	LEU	V	159
R	H	OD1	ASN	A	29	L	-	HD12	LEU	V	159
R	H	OD1	ASN	A	29	L	H	HB2	PRO	V	162
R	H	OD1	ASN	A	29	L	H	HG2	PRO	V	162
R	H	OD1	ASN	A	29	L	H	HG3	PRO	V	162
R	H	OD1	ASN	A	29	L	H	HD21	LEU	V	163
R	H	OD1	ASN	A	29	L	H	HD22	LEU	V	163
R	H	CA	HIS	A	32	L	H	HB2	SER	V	97
R	H	C	HIS	A	32	L	H	HB2	SER	V	97
R	H	C	HIS	A	32	L	H	HB3	ALA	V	101
R	H	CB	HIS	A	32	L	H	CB	SER	V	97
R	H	CB	HIS	A	32	L	H	O	SER	V	97
R	H	CB	HIS	A	32	L	H	HB2	SER	V	97
R	H	CB	HIS	A	32	L	H	HB3	ALA	V	101
R	H	O	HIS	A	32	L	H	HB2	SER	V	97
R	H	O	HIS	A	32	L	H	HA	ALA	V	98
R	H	CG	HIS	A	32	L	H	CA	SER	V	97
R	H	CG	HIS	A	32	L	H	CB	SER	V	97
R	H	CG	HIS	A	32	L	H	HA	SER	V	97
R	H	CG	HIS	A	32	L	H	HB2	SER	V	97
R	H	CG	HIS	A	32	L	H	HB3	SER	V	97
R	H	CD2	HIS	A	32	L	H	HB2	SER	V	97
R	H	CD2	HIS	A	32	L	H	HD2	ARG	V	166
R	H	ND1	HIS	A	32	L	H	N	SER	V	97
R	H	ND1	HIS	A	32	L	H	CA	SER	V	97
R	H	ND1	HIS	A	32	L	H	C	SER	V	97
R	H	ND1	HIS	A	32	L	H	CB	SER	V	97
R	H	ND1	HIS	A	32	L	H	O	SER	V	97
R	H	ND1	HIS	A	32	L	H	OG	SER	V	97
R	H	ND1	HIS	A	32	L	H	HA	SER	V	97
R	H	ND1	HIS	A	32	L	H	HB2	SER	V	97
R	H	ND1	HIS	A	32	L	H	HB3	SER	V	97
R	H	ND1	HIS	A	32	L	H	HG	SER	V	97
R	H	ND1	HIS	A	32	L	H	HD2	TYR	V	100
R	H	CE1	HIS	A	32	L	-	OE1	GLU	V	11
R	H	CE1	HIS	A	32	L	H	CA	SER	V	97
R	H	CE1	HIS	A	32	L	H	CB	SER	V	97
R	H	CE1	HIS	A	32	L	H	HA	SER	V	97
R	H	CE1	HIS	A	32	L	H	HB2	SER	V	97
R	H	CE1	HIS	A	32	L	H	HB3	SER	V	97
R	H	CE1	HIS	A	32	L	H	HD2	TYR	V	100
R	H	CE1	HIS	A	32	L	H	HD2	ARG	V	166
R	H	NE2	HIS	A	32	L	H	HA	SER	V	97
R	H	NE2	HIS	A	32	L	H	HB2	SER	V	97
R	H	NE2	HIS	A	32	L	H	HB3	SER	V	97
R	H	NE2	HIS	A	32	L	H	HD2	TYR	V	100
R	H	NE2	HIS	A	32	L	H	CD	ARG	V	166
R	H	NE2	HIS	A	32	L	H	HD2	ARG	V	166
R	H	NE2	HIS	A	32	L	H	HH11	ARG	V	166
R	H	N	ILE	A	33	L	H	HB3	ALA	V	101
R	H	CA	ILE	A	33	L	H	HB1	ALA	V	101
R	H	CB	ILE	A	33	L	H	HB1	ALA	V	101
R	H	CB	ILE	A	33	L	H	HE2	PHE	V	105
R	H	CG1	ILE	A	33	L	H	CB	ALA	V	101
R	H	CG1	ILE	A	33	L	H	HB1	ALA	V	101
R	H	CG1	ILE	A	33	L	H	HB3	ALA	V	101
R	H	CG1	ILE	A	33	L	H	CE2	PHE	V	105
R	H	CG1	ILE	A	33	L	H	HE2	PHE	V	105
R	H	CG1	ILE	A	33	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	33	L	H	HE2	PHE	V	105
R	H	CG2	ILE	A	33	L	H	HZ	PHE	V	105
R	H	CD1	ILE	A	33	L	H	HB1	ALA	V	101
R	H	CD1	ILE	A	33	L	H	CE2	PHE	V	105
R	H	CD1	ILE	A	33	L	H	CZ	PHE	V	105
R	H	CD1	ILE	A	33	L	H	HE2	PHE	V	105
R	H	CD1	ILE	A	33	L	H	HZ	PHE	V	105
R	H	CG	LYS	A	35	L	S	OE1	GLN	V	95
R	H	CD	LYS	A	35	L	-	OE2	GLU	V	11
R	H	CD	LYS	A	35	L	S	OE1	GLN	V	95
R	H	CD	LYS	A	35	L	H	OG	SER	V	97
R	H	CD	LYS	A	35	L	H	HG	SER	V	97
R	H	CE	LYS	A	35	L	-	OE2	GLU	V	11
R	H	CE	LYS	A	35	L	S	CD	GLN	V	95
R	H	CE	LYS	A	35	L	S	NE2	GLN	V	95
R	H	CE	LYS	A	35	L	S	OE1	GLN	V	95
R	H	CE	LYS	A	35	L	S	HE22	GLN	V	95
R	H	CE	LYS	A	35	L	H	HG	SER	V	97
R	H	NZ	LYS	A	35	L	-	OE2	GLU	V	11
R	H	NZ	LYS	A	35	L	-	HB3	GLU	V	11
R	H	NZ	LYS	A	35	L	S	CD	GLN	V	95
R	H	NZ	LYS	A	35	L	S	OE1	GLN	V	95
R	H	NZ	LYS	A	35	L	S	HE22	GLN	V	95
R	H	NZ	LYS	A	35	L	H	HG	SER	V	97
R	H	N	PHE	A	36	L	H	HB3	ALA	V	98
R	H	CA	PHE	A	36	L	H	HB3	ALA	V	98
R	H	CB	PHE	A	36	L	H	CA	ALA	V	98
R	H	CB	PHE	A	36	L	H	CB	ALA	V	98
R	H	CB	PHE	A	36	L	H	HA	ALA	V	98
R	H	CB	PHE	A	36	L	H	HB1	ALA	V	98
R	H	CB	PHE	A	36	L	H	HB3	ALA	V	98
R	H	CG	PHE	A	36	L	H	CB	ALA	V	98
R	H	CG	PHE	A	36	L	H	HA	ALA	V	98
R	H	CG	PHE	A	36	L	H	HB1	ALA	V	98
R	H	CG	PHE	A	36	L	H	HB3	ALA	V	98
R	H	CD2	PHE	A	36	L	S	HD11	ILE	V	94
R	H	CD2	PHE	A	36	L	H	CA	ALA	V	98
R	H	CD2	PHE	A	36	L	H	CB	ALA	V	98
R	H	CD2	PHE	A	36	L	H	HA	ALA	V	98
R	H	CD2	PHE	A	36	L	H	HB1	ALA	V	98
R	H	CD2	PHE	A	36	L	H	HB2	ALA	V	98
R	H	CD2	PHE	A	36	L	H	HB3	ALA	V	98
R	H	CE2	PHE	A	36	L	S	HD11	ILE	V	94
R	H	CE2	PHE	A	36	L	H	CB	ALA	V	98
R	H	CE2	PHE	A	36	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	36	L	H	HB2	PRO	V	81
R	H	CG	ASP	A	39	L	S	CD	GLN	V	95
R	H	CG	ASP	A	39	L	S	NE2	GLN	V	95
R	H	CG	ASP	A	39	L	S	OE1	GLN	V	95
R	H	CG	ASP	A	39	L	S	HE21	GLN	V	95
R	H	CG	ASP	A	39	L	S	HE22	GLN	V	95
R	H	OD1	ASP	A	39	L	S	CD	GLN	V	95
R	H	OD1	ASP	A	39	L	S	NE2	GLN	V	95
R	H	OD1	ASP	A	39	L	S	OE1	GLN	V	95
R	H	OD1	ASP	A	39	L	S	HE21	GLN	V	95
R	H	OD1	ASP	A	39	L	S	HE22	GLN	V	95
R	H	OD2	ASP	A	39	L	S	CG	GLN	V	95
R	H	OD2	ASP	A	39	L	S	CD	GLN	V	95
R	H	OD2	ASP	A	39	L	S	NE2	GLN	V	95
R	H	OD2	ASP	A	39	L	S	OE1	GLN	V	95
R	H	OD2	ASP	A	39	L	S	HB2	GLN	V	95
R	H	OD2	ASP	A	39	L	S	HG3	GLN	V	95
R	H	OD2	ASP	A	39	L	S	HE21	GLN	V	95
R	H	OD2	ASP	A	39	L	S	HE22	GLN	V	95
R	H	CG	PHE	A	40	L	H	HB3	PRO	V	81
R	H	CD2	PHE	A	40	L	H	CB	PRO	V	81
R	H	CD2	PHE	A	40	L	H	HB2	PRO	V	81
R	H	CD2	PHE	A	40	L	H	HB3	PRO	V	81
R	H	CE1	PHE	A	40	L	H	HB3	PRO	V	81
R	H	CE2	PHE	A	40	L	H	CA	PRO	V	81
R	H	CE2	PHE	A	40	L	H	CB	PRO	V	81
R	H	CE2	PHE	A	40	L	H	CG	PRO	V	81
R	H	CE2	PHE	A	40	L	H	HA	PRO	V	81
R	H	CE2	PHE	A	40	L	H	HB2	PRO	V	81
R	H	CE2	PHE	A	40	L	H	HB3	PRO	V	81
R	H	CE2	PHE	A	40	L	H	HG3	PRO	V	81
R	H	CZ	PHE	A	40	L	H	CB	PRO	V	81
R	H	CZ	PHE	A	40	L	H	HA	PRO	V	81
R	H	CZ	PHE	A	40	L	H	HB3	PRO	V	81
R	H	CZ	PHE	A	40	L	H	HG3	PRO	V	81
R	H	CD	LYS	A	43	L	-	HB1	ALA	V	91
R	H	CE	LYS	A	43	L	-	HB1	ALA	V	91
R	H	NZ	LYS	A	43	L	-	HB1	ALA	V	91
R	H	NZ	LYS	A	43	L	S	O	GLU	V	93
R	H	CD2	TYR	A	159	L	H	HE2	LYS	V	145
R	H	CE2	TYR	A	159	L	H	CE	LYS	V	145
R	H	CE2	TYR	A	159	L	H	NZ	LYS	V	145
R	H	CE2	TYR	A	159	L	H	HE2	LYS	V	145
R	H	CE2	TYR	A	159	L	H	HE3	LYS	V	145
R	H	CE2	TYR	A	159	L	H	HZ1	LYS	V	145
R	H	CE2	TYR	A	159	L	H	HZ3	LYS	V	145
R	H	OH	TYR	A	159	L	H	HE2	LYS	V	145
R	H	OH	TYR	A	159	L	H	HZ3	LYS	V	145
R	H	CZ	TYR	A	159	L	H	HE2	LYS	V	145
R	H	CE1	TYR	A	162	L	H	HZ1	LYS	V	145
R	H	CA	PRO	A	182	L	H	CD2	LEU	V	152
R	H	CA	PRO	A	182	L	H	HD13	LEU	V	152
R	H	CA	PRO	A	182	L	H	HD22	LEU	V	152
R	H	C	PRO	A	182	L	H	CD1	LEU	V	152
R	H	C	PRO	A	182	L	H	CD2	LEU	V	152
R	H	C	PRO	A	182	L	H	HD12	LEU	V	152
R	H	C	PRO	A	182	L	H	HD13	LEU	V	152
R	H	C	PRO	A	182	L	H	HD21	LEU	V	152
R	H	C	PRO	A	182	L	H	HD22	LEU	V	152
R	H	C	PRO	A	182	L	H	HD23	LEU	V	152
R	H	CB	PRO	A	182	L	H	CD2	LEU	V	152
R	H	CB	PRO	A	182	L	H	HB3	LEU	V	152
R	H	CB	PRO	A	182	L	H	HD13	LEU	V	152
R	H	CB	PRO	A	182	L	H	HD22	LEU	V	152
R	H	O	PRO	A	182	L	H	CG	LEU	V	152
R	H	O	PRO	A	182	L	H	CD1	LEU	V	152
R	H	O	PRO	A	182	L	H	CD2	LEU	V	152
R	H	O	PRO	A	182	L	H	HD12	LEU	V	152
R	H	O	PRO	A	182	L	H	HD13	LEU	V	152
R	H	O	PRO	A	182	L	H	HD21	LEU	V	152
R	H	O	PRO	A	182	L	H	HD22	LEU	V	152
R	H	O	PRO	A	182	L	H	HD23	LEU	V	152
R	H	N	LEU	A	183	L	H	CD1	LEU	V	152
R	H	N	LEU	A	183	L	H	CD2	LEU	V	152
R	H	N	LEU	A	183	L	H	HD12	LEU	V	152
R	H	N	LEU	A	183	L	H	HD13	LEU	V	152
R	H	N	LEU	A	183	L	H	HD22	LEU	V	152
R	H	N	LEU	A	183	L	H	HD23	LEU	V	152
R	H	CA	LEU	A	183	L	H	HD12	LEU	V	152
R	H	CA	LEU	A	183	L	H	HD13	LEU	V	152
R	H	CA	LEU	A	183	L	H	HD22	LEU	V	152
R	H	CA	LEU	A	183	L	H	HD23	LEU	V	152
R	H	C	LEU	A	183	L	H	HD23	LEU	V	152
R	H	CB	LEU	A	183	L	H	HD12	LEU	V	152
R	H	O	LEU	A	183	L	H	HD23	LEU	V	152
R	H	CG	LEU	A	183	L	H	HD22	LEU	V	148
R	H	CG	LEU	A	183	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	183	L	H	CG	LEU	V	148
R	H	CD2	LEU	A	183	L	H	CD2	LEU	V	148
R	H	CD2	LEU	A	183	L	H	HG	LEU	V	148
R	H	CD2	LEU	A	183	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	183	L	H	HD21	LEU	V	148
R	H	CD2	LEU	A	183	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	183	L	H	HD23	LEU	V	148
R	H	CD2	LEU	A	183	L	H	HD12	LEU	V	152
R	H	O	ASN	A	185	L	H	HD13	LEU	V	155
R	H	N	ALA	A	186	L	H	CD2	LEU	V	152
R	H	N	ALA	A	186	L	H	HD21	LEU	V	152
R	H	N	ALA	A	186	L	H	HD22	LEU	V	152
R	H	N	ALA	A	186	L	H	HD23	LEU	V	152
R	H	N	ALA	A	186	L	H	HD13	LEU	V	155
R	H	CA	ALA	A	186	L	H	CD2	LEU	V	152
R	H	CA	ALA	A	186	L	H	HD21	LEU	V	152
R	H	CA	ALA	A	186	L	H	HD22	LEU	V	152
R	H	CA	ALA	A	186	L	H	HD23	LEU	V	152
R	H	CA	ALA	A	186	L	H	CD1	LEU	V	155
R	H	CA	ALA	A	186	L	H	HD11	LEU	V	155
R	H	CA	ALA	A	186	L	H	HD12	LEU	V	155
R	H	CA	ALA	A	186	L	H	HD13	LEU	V	155
R	H	CB	ALA	A	186	L	H	HD12	LEU	V	148
R	H	CB	ALA	A	186	L	H	CG	LEU	V	152
R	H	CB	ALA	A	186	L	H	CD2	LEU	V	152
R	H	CB	ALA	A	186	L	H	HA	LEU	V	152
R	H	CB	ALA	A	186	L	H	HG	LEU	V	152
R	H	CB	ALA	A	186	L	H	HD21	LEU	V	152
R	H	CB	ALA	A	186	L	H	HD22	LEU	V	152
R	H	CB	ALA	A	186	L	H	HD23	LEU	V	152
R	H	CB	ALA	A	186	L	H	HD11	LEU	V	155
R	H	CB	ALA	A	186	L	H	HD13	LEU	V	155
R	H	O	ALA	A	186	L	H	HD12	LEU	V	155
R	H	CB	VAL	A	189	L	H	CD1	LEU	V	155
R	H	CB	VAL	A	189	L	H	CD2	LEU	V	155
R	H	CB	VAL	A	189	L	H	HD12	LEU	V	155
R	H	CB	VAL	A	189	L	H	HD13	LEU	V	155
R	H	CB	VAL	A	189	L	H	HD22	LEU	V	155
R	H	CB	VAL	A	189	L	H	HD23	LEU	V	155
R	H	CG1	VAL	A	189	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	189	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	189	L	H	CG	LEU	V	155
R	H	CG1	VAL	A	189	L	H	CD1	LEU	V	155
R	H	CG1	VAL	A	189	L	H	CD2	LEU	V	155
R	H	CG1	VAL	A	189	L	H	HD12	LEU	V	155
R	H	CG1	VAL	A	189	L	H	HD13	LEU	V	155
R	H	CG1	VAL	A	189	L	H	HD21	LEU	V	155
R	H	CG1	VAL	A	189	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	189	L	H	HD23	LEU	V	155
R	H	CG2	VAL	A	189	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	189	L	H	CD2	LEU	V	155
R	H	CG2	VAL	A	189	L	H	HD13	LEU	V	155
R	H	CG2	VAL	A	189	L	H	HD23	LEU	V	155
R	H	CB	ALA	A	190	L	H	HD23	LEU	V	151
R	H	CG2	ILE	A	192	L	H	HZ	PHE	V	105
R	H	N	LEU	A	193	L	H	HZ	PHE	V	105
R	H	CA	LEU	A	193	L	H	HE1	PHE	V	105
R	H	CA	LEU	A	193	L	H	HZ	PHE	V	105
R	H	CB	LEU	A	193	L	H	CE1	PHE	V	105
R	H	CB	LEU	A	193	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	193	L	H	CE1	PHE	V	105
R	H	CG	LEU	A	193	L	H	HE1	PHE	V	105
R	H	CG	LEU	A	193	L	H	CZ	PHE	V	109
R	H	CG	LEU	A	193	L	H	HZ	PHE	V	109
R	H	CD1	LEU	A	193	L	H	CD1	PHE	V	105
R	H	CD1	LEU	A	193	L	H	CE1	PHE	V	105
R	H	CD1	LEU	A	193	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	193	L	H	HD1	PHE	V	105
R	H	CD1	LEU	A	193	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	193	L	H	CE2	PHE	V	109
R	H	CD1	LEU	A	193	L	H	CZ	PHE	V	109
R	H	CD1	LEU	A	193	L	H	HE2	PHE	V	109
R	H	CD1	LEU	A	193	L	H	HZ	PHE	V	109
R	H	CD2	LEU	A	193	L	H	HD1	PHE	V	105
R	H	CD2	LEU	A	193	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	193	L	H	CE1	PHE	V	109
R	H	CD2	LEU	A	193	L	H	CE2	PHE	V	109
R	H	CD2	LEU	A	193	L	H	CZ	PHE	V	109
R	H	CD2	LEU	A	193	L	H	HE1	PHE	V	109
R	H	CD2	LEU	A	193	L	H	HZ	PHE	V	109
R	H	CA	ILE	A	197	L	H	CD1	LEU	V	77
R	H	CA	ILE	A	197	L	H	HD13	LEU	V	77
R	H	C	ILE	A	197	L	H	HD13	LEU	V	77
R	H	CB	ILE	A	197	L	H	CD1	LEU	V	77
R	H	CB	ILE	A	197	L	H	HD11	LEU	V	77
R	H	CB	ILE	A	197	L	H	HD12	LEU	V	77
R	H	CB	ILE	A	197	L	H	HD13	LEU	V	77
R	H	O	ILE	A	197	L	H	HD22	LEU	V	77
R	H	CG1	ILE	A	197	L	H	CB	LEU	V	77
R	H	CG1	ILE	A	197	L	H	CD1	LEU	V	77
R	H	CG1	ILE	A	197	L	H	HB2	LEU	V	77
R	H	CG1	ILE	A	197	L	H	HB3	LEU	V	77
R	H	CG1	ILE	A	197	L	H	HD11	LEU	V	77
R	H	CG1	ILE	A	197	L	H	HD12	LEU	V	77
R	H	CG1	ILE	A	197	L	H	HD13	LEU	V	77
R	H	CG2	ILE	A	197	L	H	CD1	LEU	V	77
R	H	CG2	ILE	A	197	L	H	HD11	LEU	V	77
R	H	CG2	ILE	A	197	L	H	HD12	LEU	V	77
R	H	CG2	ILE	A	197	L	H	HD13	LEU	V	77
R	H	CD1	ILE	A	197	L	H	HA2	GLY	V	74
R	H	CD1	ILE	A	197	L	H	CD1	LEU	V	77
R	H	CD1	ILE	A	197	L	H	HD11	LEU	V	77
R	H	CD1	ILE	A	197	L	H	HD12	LEU	V	77
R	H	CD1	ILE	A	197	L	H	HD13	LEU	V	77
R	H	CG1	VAL	A	200	L	H	HG3	PRO	V	81
R	H	NE2	HIS	A	232	L	H	HH12	ARG	V	312
R	H	CB	THR	A	233	L	H	HE1	PHE	V	41
R	H	O	THR	A	233	L	H	HE1	PHE	V	41
R	H	CG2	THR	A	233	L	H	CD1	PHE	V	41
R	H	CG2	THR	A	233	L	H	CE1	PHE	V	41
R	H	CG2	THR	A	233	L	H	CZ	PHE	V	41
R	H	CG2	THR	A	233	L	H	HD1	PHE	V	41
R	H	CG2	THR	A	233	L	H	HE1	PHE	V	41
R	H	CG2	THR	A	233	L	H	HZ	PHE	V	41
R	H	CB	LEU	A	236	L	H	CG1	VAL	V	45
R	H	CB	LEU	A	236	L	H	HG12	VAL	V	45
R	H	CB	LEU	A	236	L	H	HG13	VAL	V	45
R	H	O	LEU	A	236	L	H	HG13	VAL	V	45
R	H	CG	LEU	A	236	L	H	HG12	VAL	V	45
R	H	CD1	LEU	A	236	L	H	CG1	VAL	V	45
R	H	CD1	LEU	A	236	L	H	HG11	VAL	V	45
R	H	CD1	LEU	A	236	L	H	HG12	VAL	V	45
R	H	CB	LEU	A	237	L	H	HZ	PHE	V	41
R	H	CG	LEU	A	237	L	H	HZ	PHE	V	41
R	H	CD1	LEU	A	237	L	H	CZ	PHE	V	41
R	H	CD1	LEU	A	237	L	H	HE2	PHE	V	41
R	H	CD1	LEU	A	237	L	H	HZ	PHE	V	41
R	H	CD1	LEU	A	237	L	H	HD12	LEU	V	77
R	H	CD2	LEU	A	237	L	H	HZ	PHE	V	41
R	H	O	PHE	A	239	L	H	CE3	TRP	V	52
R	H	O	PHE	A	239	L	H	CH2	TRP	V	52
R	H	O	PHE	A	239	L	H	CZ3	TRP	V	52
R	H	O	PHE	A	239	L	H	HH2	TRP	V	52
R	H	O	PHE	A	239	L	H	HZ3	TRP	V	52
R	H	CZ	PHE	A	239	L	H	CD1	TRP	V	52
R	H	CZ	PHE	A	239	L	H	CE2	TRP	V	52
R	H	CZ	PHE	A	239	L	H	NE1	TRP	V	52
R	H	CZ	PHE	A	239	L	H	HE1	TRP	V	52
R	H	CA	TYR	A	240	L	H	HZ3	TRP	V	52
R	H	C	TYR	A	240	L	H	HZ3	TRP	V	52
R	H	CB	TYR	A	240	L	H	HB2	LEU	V	48
R	H	CB	TYR	A	240	L	H	HB3	LEU	V	48
R	H	CB	TYR	A	240	L	H	HD13	LEU	V	48
R	H	O	TYR	A	240	L	H	CZ3	TRP	V	52
R	H	O	TYR	A	240	L	H	HE3	TRP	V	52
R	H	O	TYR	A	240	L	H	HZ3	TRP	V	52
R	H	CG	TYR	A	240	L	H	HG13	VAL	V	45
R	H	CG	TYR	A	240	L	H	CB	LEU	V	48
R	H	CG	TYR	A	240	L	H	HB2	LEU	V	48
R	H	CG	TYR	A	240	L	H	HB3	LEU	V	48
R	H	CG	TYR	A	240	L	H	N	SER	V	49
R	H	CG	TYR	A	240	L	H	OG	SER	V	49
R	H	CG	TYR	A	240	L	H	H	SER	V	49
R	H	CG	TYR	A	240	L	H	HA	SER	V	49
R	H	CG	TYR	A	240	L	H	HG	SER	V	49
R	H	CD1	TYR	A	240	L	H	C	LEU	V	48
R	H	CD1	TYR	A	240	L	H	CB	LEU	V	48
R	H	CD1	TYR	A	240	L	H	O	LEU	V	48
R	H	CD1	TYR	A	240	L	H	HB2	LEU	V	48
R	H	CD1	TYR	A	240	L	H	HB3	LEU	V	48
R	H	CD1	TYR	A	240	L	H	N	SER	V	49
R	H	CD1	TYR	A	240	L	H	CA	SER	V	49
R	H	CD1	TYR	A	240	L	H	CB	SER	V	49
R	H	CD1	TYR	A	240	L	H	OG	SER	V	49
R	H	CD1	TYR	A	240	L	H	H	SER	V	49
R	H	CD1	TYR	A	240	L	H	HA	SER	V	49
R	H	CD1	TYR	A	240	L	H	HG	SER	V	49
R	H	CD1	TYR	A	240	L	H	HE3	TRP	V	52
R	H	CD2	TYR	A	240	L	H	O	VAL	V	45
R	H	CD2	TYR	A	240	L	H	CG1	VAL	V	45
R	H	CD2	TYR	A	240	L	H	HA	VAL	V	45
R	H	CD2	TYR	A	240	L	H	HG11	VAL	V	45
R	H	CD2	TYR	A	240	L	H	HG12	VAL	V	45
R	H	CD2	TYR	A	240	L	H	HG13	VAL	V	45
R	H	CD2	TYR	A	240	L	H	HB2	LEU	V	48
R	H	CD2	TYR	A	240	L	H	OG	SER	V	49
R	H	CD2	TYR	A	240	L	H	H	SER	V	49
R	H	CD2	TYR	A	240	L	H	HG	SER	V	49
R	H	CE1	TYR	A	240	L	H	O	VAL	V	45
R	H	CE1	TYR	A	240	L	H	C	LEU	V	48
R	H	CE1	TYR	A	240	L	H	O	LEU	V	48
R	H	CE1	TYR	A	240	L	H	HB2	LEU	V	48
R	H	CE1	TYR	A	240	L	H	HB3	LEU	V	48
R	H	CE1	TYR	A	240	L	H	N	SER	V	49
R	H	CE1	TYR	A	240	L	H	CA	SER	V	49
R	H	CE1	TYR	A	240	L	H	C	SER	V	49
R	H	CE1	TYR	A	240	L	H	CB	SER	V	49
R	H	CE1	TYR	A	240	L	H	O	SER	V	49
R	H	CE1	TYR	A	240	L	H	OG	SER	V	49
R	H	CE1	TYR	A	240	L	H	H	SER	V	49
R	H	CE1	TYR	A	240	L	H	HA	SER	V	49
R	H	CE1	TYR	A	240	L	H	HB2	SER	V	49
R	H	CE1	TYR	A	240	L	H	HB3	SER	V	49
R	H	CE1	TYR	A	240	L	H	HG	SER	V	49
R	H	CE1	TYR	A	240	L	H	HB3	TRP	V	52
R	H	CE2	TYR	A	240	L	H	C	VAL	V	45
R	H	CE2	TYR	A	240	L	H	O	VAL	V	45
R	H	CE2	TYR	A	240	L	H	CG1	VAL	V	45
R	H	CE2	TYR	A	240	L	H	HG11	VAL	V	45
R	H	CE2	TYR	A	240	L	H	HG12	VAL	V	45
R	H	CE2	TYR	A	240	L	H	HG13	VAL	V	45
R	H	CE2	TYR	A	240	L	H	N	SER	V	49
R	H	CE2	TYR	A	240	L	H	CA	SER	V	49
R	H	CE2	TYR	A	240	L	H	CB	SER	V	49
R	H	CE2	TYR	A	240	L	H	OG	SER	V	49
R	H	CE2	TYR	A	240	L	H	H	SER	V	49
R	H	CE2	TYR	A	240	L	H	HA	SER	V	49
R	H	CE2	TYR	A	240	L	H	HB2	SER	V	49
R	H	CE2	TYR	A	240	L	H	HB3	SER	V	49
R	H	CE2	TYR	A	240	L	H	HG	SER	V	49
R	H	CE2	TYR	A	240	L	H	HZ1	LYS	V	308
R	H	OH	TYR	A	240	L	H	O	VAL	V	45
R	H	OH	TYR	A	240	L	H	HA	THR	V	46
R	H	OH	TYR	A	240	L	H	N	SER	V	49
R	H	OH	TYR	A	240	L	H	CA	SER	V	49
R	H	OH	TYR	A	240	L	H	C	SER	V	49
R	H	OH	TYR	A	240	L	H	CB	SER	V	49
R	H	OH	TYR	A	240	L	H	O	SER	V	49
R	H	OH	TYR	A	240	L	H	OG	SER	V	49
R	H	OH	TYR	A	240	L	H	H	SER	V	49
R	H	OH	TYR	A	240	L	H	HA	SER	V	49
R	H	OH	TYR	A	240	L	H	HB2	SER	V	49
R	H	OH	TYR	A	240	L	H	HB3	SER	V	49
R	H	OH	TYR	A	240	L	H	HG	SER	V	49
R	H	OH	TYR	A	240	L	H	CE	LYS	V	308
R	H	OH	TYR	A	240	L	H	NZ	LYS	V	308
R	H	OH	TYR	A	240	L	H	HE3	LYS	V	308
R	H	OH	TYR	A	240	L	H	HZ1	LYS	V	308
R	H	OH	TYR	A	240	L	H	HZ2	LYS	V	308
R	H	OH	TYR	A	240	L	H	HZ3	LYS	V	308
R	H	CZ	TYR	A	240	L	H	O	VAL	V	45
R	H	CZ	TYR	A	240	L	H	HG11	VAL	V	45
R	H	CZ	TYR	A	240	L	H	HG13	VAL	V	45
R	H	CZ	TYR	A	240	L	H	C	LEU	V	48
R	H	CZ	TYR	A	240	L	H	N	SER	V	49
R	H	CZ	TYR	A	240	L	H	CA	SER	V	49
R	H	CZ	TYR	A	240	L	H	C	SER	V	49
R	H	CZ	TYR	A	240	L	H	CB	SER	V	49
R	H	CZ	TYR	A	240	L	H	OG	SER	V	49
R	H	CZ	TYR	A	240	L	H	H	SER	V	49
R	H	CZ	TYR	A	240	L	H	HA	SER	V	49
R	H	CZ	TYR	A	240	L	H	HB2	SER	V	49
R	H	CZ	TYR	A	240	L	H	HB3	SER	V	49
R	H	CZ	TYR	A	240	L	H	HG	SER	V	49
R	H	CZ	TYR	A	240	L	H	NZ	LYS	V	308
R	H	CZ	TYR	A	240	L	H	HZ1	LYS	V	308
R	H	CZ	TYR	A	240	L	H	HZ3	LYS	V	308
R	H	CD1	PHE	A	241	L	H	HG13	VAL	V	70
R	H	CD2	PHE	A	241	L	H	HD11	LEU	V	73
R	H	CD2	PHE	A	241	L	H	HD13	LEU	V	73
R	H	CE1	PHE	A	241	L	H	CG1	VAL	V	70
R	H	CE1	PHE	A	241	L	H	HA	VAL	V	70
R	H	CE1	PHE	A	241	L	H	HG13	VAL	V	70
R	H	CE1	PHE	A	241	L	H	HG22	VAL	V	70
R	H	CE1	PHE	A	241	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	241	L	H	CB	LEU	V	73
R	H	CE2	PHE	A	241	L	H	CD1	LEU	V	73
R	H	CE2	PHE	A	241	L	H	HB2	LEU	V	73
R	H	CE2	PHE	A	241	L	H	HB3	LEU	V	73
R	H	CE2	PHE	A	241	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	241	L	H	HD12	LEU	V	73
R	H	CE2	PHE	A	241	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	241	L	H	HA	VAL	V	70
R	H	CZ	PHE	A	241	L	H	HG13	VAL	V	70
R	H	CZ	PHE	A	241	L	H	HG22	VAL	V	70
R	H	CZ	PHE	A	241	L	H	CB	LEU	V	73
R	H	CZ	PHE	A	241	L	H	CG	LEU	V	73
R	H	CZ	PHE	A	241	L	H	CD1	LEU	V	73
R	H	CZ	PHE	A	241	L	H	HB2	LEU	V	73
R	H	CZ	PHE	A	241	L	H	HB3	LEU	V	73
R	H	CZ	PHE	A	241	L	H	HD11	LEU	V	73
R	H	CZ	PHE	A	241	L	H	HD13	LEU	V	73
R	H	C	VAL	A	242	L	H	HH2	TRP	V	52
R	H	C	VAL	A	242	L	H	HZ3	TRP	V	52
R	H	O	VAL	A	242	L	H	HH2	TRP	V	52
R	H	N	GLY	A	243	L	H	CH2	TRP	V	52
R	H	N	GLY	A	243	L	H	CZ3	TRP	V	52
R	H	N	GLY	A	243	L	H	HH2	TRP	V	52
R	H	N	GLY	A	243	L	H	HZ3	TRP	V	52
R	H	CA	GLY	A	243	L	H	CE3	TRP	V	52
R	H	CA	GLY	A	243	L	H	CH2	TRP	V	52
R	H	CA	GLY	A	243	L	H	CZ2	TRP	V	52
R	H	CA	GLY	A	243	L	H	CZ3	TRP	V	52
R	H	CA	GLY	A	243	L	H	HH2	TRP	V	52
R	H	CA	GLY	A	243	L	H	HZ2	TRP	V	52
R	H	CA	GLY	A	243	L	H	HZ3	TRP	V	52
R	H	C	GLY	A	243	L	H	CE3	TRP	V	52
R	H	C	GLY	A	243	L	H	CH2	TRP	V	52
R	H	C	GLY	A	243	L	H	CZ2	TRP	V	52
R	H	C	GLY	A	243	L	H	CZ3	TRP	V	52
R	H	C	GLY	A	243	L	H	HH2	TRP	V	52
R	H	C	GLY	A	243	L	H	HZ3	TRP	V	52
R	H	O	GLY	A	243	L	H	CH2	TRP	V	52
R	H	O	GLY	A	243	L	H	CZ2	TRP	V	52
R	H	O	GLY	A	243	L	H	CZ3	TRP	V	52
R	H	O	GLY	A	243	L	H	HH2	TRP	V	52
R	H	O	GLY	A	243	L	H	HZ3	TRP	V	52
R	H	N	SER	A	244	L	H	CE3	TRP	V	52
R	H	N	SER	A	244	L	H	CH2	TRP	V	52
R	H	N	SER	A	244	L	H	CZ3	TRP	V	52
R	H	N	SER	A	244	L	H	HE3	TRP	V	52
R	H	N	SER	A	244	L	H	HH2	TRP	V	52
R	H	N	SER	A	244	L	H	HZ3	TRP	V	52
R	H	CA	SER	A	244	L	H	CZ3	TRP	V	52
R	H	CA	SER	A	244	L	H	HZ3	TRP	V	52
R	H	CB	SER	A	244	L	H	HZ3	TRP	V	52
R	H	OG	SER	A	244	L	H	HZ3	TRP	V	52
R	H	OG	SER	A	244	L	H	HG23	VAL	V	70
R	H	CD1	LEU	A	251	L	H	HH	TYR	V	63
R	H	CB	ILE	A	255	L	H	HB2	SER	V	141
R	H	CG1	ILE	A	255	L	H	HB2	SER	V	141
R	H	CG2	ILE	A	255	L	H	CB	SER	V	141
R	H	CG2	ILE	A	255	L	H	OG	SER	V	141
R	H	CG2	ILE	A	255	L	H	HB2	SER	V	141
R	H	CG2	ILE	A	255	L	H	HB3	SER	V	141
R	H	CG2	ILE	A	255	L	H	HG	SER	V	141
R	H	CD1	ILE	A	255	L	H	HB2	ASN	V	140
R	H	CD1	ILE	A	255	L	H	HB3	ASN	V	140
R	H	CD1	ILE	A	255	L	H	N	SER	V	141
R	H	CD1	ILE	A	255	L	H	CA	SER	V	141
R	H	CD1	ILE	A	255	L	H	CB	SER	V	141
R	H	CD1	ILE	A	255	L	H	H	SER	V	141
R	H	CD1	ILE	A	255	L	H	HA	SER	V	141
R	H	CD1	ILE	A	255	L	H	HB2	SER	V	141
R	-	CG1	VAL	A	299	L	H	HZ2	TRP	V	52

- 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