IID

Q8NGI3_A6NIJ9.46 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	LEU	A	103	L	H	PHE	V	144
R	H	PRO	A	104	L	H	PHE	V	144
R	H	PRO	A	104	L	H	VAL	V	148
R	H	PRO	A	104	L	H	PHE	V	151
R	H	GLU	A	105	L	H	PHE	V	151
R	H	PHE	A	107	L	H	PHE	V	144
R	H	PHE	A	107	L	H	LEU	V	152
R	H	ALA	A	108	L	H	PHE	V	151
R	H	ALA	A	108	L	H	LEU	V	152
R	H	ALA	A	108	L	H	PHE	V	155
R	H	GLN	A	109	L	H	PHE	V	151
R	H	TYR	A	111	L	H	LEU	V	152
R	H	ALA	A	112	L	H	PHE	V	155
R	H	ALA	A	112	L	H	ILE	V	159
R	H	PHE	A	115	L	H	THR	V	156
R	H	PHE	A	116	L	H	THR	V	156
R	H	PHE	A	116	L	H	ILE	V	159
R	H	PHE	A	116	L	H	LEU	V	160
R	H	MET	A	119	L	H	LEU	V	192
R	H	LEU	A	151	L	H	HIS	V	191
R	H	LEU	A	151	L	H	LEU	V	195
R	H	THR	A	154	L	H	LEU	V	192
R	H	THR	A	154	L	H	LEU	V	195
R	H	LEU	A	155	L	H	LEU	V	195
R	H	LEU	A	155	L	H	LEU	V	199
R	H	VAL	A	158	L	H	LEU	V	192
R	H	VAL	A	158	L	H	ILE	V	196
R	H	VAL	A	158	L	H	LEU	V	199
R	H	LEU	A	159	L	H	LEU	V	199
R	H	ALA	A	173	L	H	PHE	V	144
R	H	LEU	A	318	L	-	LYS	V	2
R	H	GLU	A	321	L	-	LYS	V	2
R	H	ILE	A	322	L	-	LYS	V	2
R	H	LEU	A	48	L	H	ASN	V	163
R	H	THR	A	52	L	H	ASN	V	163
R	H	THR	A	52	L	-	ASP	V	165
R	H	THR	A	52	L	-	SER	V	188
R	H	LEU	A	55	L	-	SER	V	188
R	H	LEU	A	55	L	-	ASP	V	189
R	H	ILE	A	56	L	-	ASP	V	165
R	H	ILE	A	56	L	-	CYS	V	187
R	H	ILE	A	56	L	-	SER	V	188
R	H	TRP	A	59	L	-	CYS	V	187
R	H	TRP	A	59	L	-	ASP	V	189
R	H	ILE	A	74	L	H	LEU	V	192
R	H	MET	A	77	L	H	LEU	V	160
R	H	MET	A	77	L	-	ASP	V	189
R	H	MET	A	77	L	H	LEU	V	192
R	H	MET	A	77	L	H	LEU	V	193
R	H	VAL	A	78	L	H	LEU	V	160
R	H	VAL	A	78	L	H	LEU	V	192
R	H	MET	A	80	L	H	ILE	V	159
R	H	MET	A	80	L	H	ASN	V	163
R	H	GLY	A	81	L	H	ILE	V	159
R	H	GLY	A	81	L	H	LEU	V	160
R	H	GLY	A	81	L	H	ASN	V	163
R	H	LEU	A	82	L	H	ILE	V	159
R	H	THR	A	84	L	H	ILE	V	159
R	H	THR	A	84	L	H	LEU	V	162
R	H	THR	A	84	L	H	ASN	V	163
R	H	THR	A	85	L	H	PHE	V	155
R	H	THR	A	85	L	H	ILE	V	159

- 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

Q8NGI3_A6NIJ9.46 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	CG	LEU	A	48	L	H	OD1	ASN	V	163
R	H	CD1	LEU	A	48	L	H	OD1	ASN	V	163
R	H	CD2	LEU	A	48	L	H	CB	ASN	V	163
R	H	CD2	LEU	A	48	L	H	CG	ASN	V	163
R	H	CD2	LEU	A	48	L	H	ND2	ASN	V	163
R	H	CD2	LEU	A	48	L	H	OD1	ASN	V	163
R	H	CD2	LEU	A	48	L	H	HA	ASN	V	163
R	H	CD2	LEU	A	48	L	H	HB3	ASN	V	163
R	H	CD2	LEU	A	48	L	H	HD22	ASN	V	163
R	H	CA	THR	A	52	L	-	OD2	ASP	V	165
R	H	CA	THR	A	52	L	-	HG	SER	V	188
R	H	CB	THR	A	52	L	-	CG	ASP	V	165
R	H	CB	THR	A	52	L	-	OD2	ASP	V	165
R	H	CB	THR	A	52	L	-	HG	SER	V	188
R	H	CG2	THR	A	52	L	-	CB	ASP	V	165
R	H	CG2	THR	A	52	L	-	CG	ASP	V	165
R	H	CG2	THR	A	52	L	-	OD1	ASP	V	165
R	H	CG2	THR	A	52	L	-	OD2	ASP	V	165
R	H	CG2	THR	A	52	L	-	H	ASP	V	165
R	H	CG2	THR	A	52	L	-	HB2	ASP	V	165
R	H	CG2	THR	A	52	L	-	OG	SER	V	188
R	H	CG2	THR	A	52	L	-	HG	SER	V	188
R	H	OG1	THR	A	52	L	H	O	ASN	V	163
R	H	OG1	THR	A	52	L	H	HB3	ASN	V	163
R	H	OG1	THR	A	52	L	-	OD2	ASP	V	165
R	H	OG1	THR	A	52	L	-	HG	SER	V	188
R	H	CA	LEU	A	55	L	-	H	ASP	V	189
R	H	C	LEU	A	55	L	-	H	ASP	V	189
R	H	CB	LEU	A	55	L	-	HA	SER	V	188
R	H	CB	LEU	A	55	L	-	HB3	SER	V	188
R	H	CB	LEU	A	55	L	-	H	ASP	V	189
R	H	CB	LEU	A	55	L	-	HB3	ASP	V	189
R	H	O	LEU	A	55	L	-	H	ASP	V	189
R	H	O	LEU	A	55	L	-	HB2	ASP	V	189
R	H	CG	LEU	A	55	L	-	H	ASP	V	189
R	H	CG	LEU	A	55	L	-	HB3	ASP	V	189
R	H	CD1	LEU	A	55	L	-	HB3	SER	V	188
R	H	CD2	LEU	A	55	L	-	CB	ASP	V	189
R	H	CD2	LEU	A	55	L	-	HB3	ASP	V	189
R	H	N	ILE	A	56	L	-	HA	SER	V	188
R	H	CG1	ILE	A	56	L	-	O	CYS	V	187
R	H	CG1	ILE	A	56	L	-	HA	SER	V	188
R	H	CD1	ILE	A	56	L	-	OD2	ASP	V	165
R	H	CD1	ILE	A	56	L	-	HB2	ASP	V	165
R	H	CB	TRP	A	59	L	-	HB2	ASP	V	189
R	H	CE3	TRP	A	59	L	-	O	CYS	V	187
R	H	CH2	TRP	A	59	L	-	HA	CYS	V	187
R	H	CZ3	TRP	A	59	L	-	O	CYS	V	187
R	H	CZ3	TRP	A	59	L	-	HA	CYS	V	187
R	H	CA	ILE	A	74	L	H	CD2	LEU	V	192
R	H	CA	ILE	A	74	L	H	HD23	LEU	V	192
R	H	C	ILE	A	74	L	H	HD23	LEU	V	192
R	H	CB	ILE	A	74	L	H	HD23	LEU	V	192
R	H	O	ILE	A	74	L	H	CD2	LEU	V	192
R	H	O	ILE	A	74	L	H	HD21	LEU	V	192
R	H	O	ILE	A	74	L	H	HD22	LEU	V	192
R	H	O	ILE	A	74	L	H	HD23	LEU	V	192
R	H	CG1	ILE	A	74	L	H	HB2	LEU	V	192
R	H	CG1	ILE	A	74	L	H	HD12	LEU	V	192
R	H	CG1	ILE	A	74	L	H	HD23	LEU	V	192
R	H	CG2	ILE	A	74	L	H	CD1	LEU	V	192
R	H	CG2	ILE	A	74	L	H	CD2	LEU	V	192
R	H	CG2	ILE	A	74	L	H	HD12	LEU	V	192
R	H	CG2	ILE	A	74	L	H	HD13	LEU	V	192
R	H	CG2	ILE	A	74	L	H	HD22	LEU	V	192
R	H	CG2	ILE	A	74	L	H	HD23	LEU	V	192
R	H	CA	MET	A	77	L	H	CD2	LEU	V	160
R	H	CA	MET	A	77	L	H	HD21	LEU	V	160
R	H	CA	MET	A	77	L	H	HD22	LEU	V	160
R	H	CA	MET	A	77	L	H	HD23	LEU	V	160
R	H	CA	MET	A	77	L	H	HD21	LEU	V	192
R	H	C	MET	A	77	L	H	CD2	LEU	V	160
R	H	C	MET	A	77	L	H	HD21	LEU	V	160
R	H	C	MET	A	77	L	H	HD22	LEU	V	160
R	H	C	MET	A	77	L	H	HD23	LEU	V	160
R	H	CB	MET	A	77	L	H	CD2	LEU	V	160
R	H	CB	MET	A	77	L	H	HD22	LEU	V	160
R	H	CB	MET	A	77	L	H	HD23	LEU	V	160
R	H	CB	MET	A	77	L	H	CD2	LEU	V	192
R	H	CB	MET	A	77	L	H	HB3	LEU	V	192
R	H	CB	MET	A	77	L	H	HD21	LEU	V	192
R	H	CB	MET	A	77	L	H	HD22	LEU	V	192
R	H	CB	MET	A	77	L	H	HD23	LEU	V	192
R	H	O	MET	A	77	L	H	CD2	LEU	V	160
R	H	O	MET	A	77	L	H	HD21	LEU	V	160
R	H	O	MET	A	77	L	H	HD22	LEU	V	160
R	H	O	MET	A	77	L	H	HD23	LEU	V	160
R	H	CG	MET	A	77	L	H	HD23	LEU	V	160
R	H	CG	MET	A	77	L	H	CD2	LEU	V	192
R	H	CG	MET	A	77	L	H	HB3	LEU	V	192
R	H	CG	MET	A	77	L	H	HD21	LEU	V	192
R	H	SD	MET	A	77	L	-	O	ASP	V	189
R	H	SD	MET	A	77	L	H	CA	LEU	V	192
R	H	SD	MET	A	77	L	H	CB	LEU	V	192
R	H	SD	MET	A	77	L	H	CG	LEU	V	192
R	H	SD	MET	A	77	L	H	CD2	LEU	V	192
R	H	SD	MET	A	77	L	H	H	LEU	V	192
R	H	SD	MET	A	77	L	H	HB2	LEU	V	192
R	H	SD	MET	A	77	L	H	HB3	LEU	V	192
R	H	SD	MET	A	77	L	H	HG	LEU	V	192
R	H	SD	MET	A	77	L	H	HD21	LEU	V	192
R	H	SD	MET	A	77	L	H	HD23	LEU	V	192
R	H	SD	MET	A	77	L	H	H	LEU	V	193
R	H	CE	MET	A	77	L	H	N	LEU	V	192
R	H	CE	MET	A	77	L	H	CA	LEU	V	192
R	H	CE	MET	A	77	L	H	CB	LEU	V	192
R	H	CE	MET	A	77	L	H	CG	LEU	V	192
R	H	CE	MET	A	77	L	H	CD1	LEU	V	192
R	H	CE	MET	A	77	L	H	CD2	LEU	V	192
R	H	CE	MET	A	77	L	H	H	LEU	V	192
R	H	CE	MET	A	77	L	H	HB2	LEU	V	192
R	H	CE	MET	A	77	L	H	HB3	LEU	V	192
R	H	CE	MET	A	77	L	H	HG	LEU	V	192
R	H	CE	MET	A	77	L	H	HD12	LEU	V	192
R	H	CE	MET	A	77	L	H	HD21	LEU	V	192
R	H	CE	MET	A	77	L	H	HD22	LEU	V	192
R	H	CE	MET	A	77	L	H	HD23	LEU	V	192
R	H	N	VAL	A	78	L	H	HD22	LEU	V	160
R	H	CA	VAL	A	78	L	H	HD22	LEU	V	160
R	H	CG2	VAL	A	78	L	H	HD22	LEU	V	192
R	H	CA	MET	A	80	L	H	CG	ASN	V	163
R	H	CA	MET	A	80	L	H	ND2	ASN	V	163
R	H	CA	MET	A	80	L	H	HD21	ASN	V	163
R	H	CA	MET	A	80	L	H	HD22	ASN	V	163
R	H	C	MET	A	80	L	H	CG2	ILE	V	159
R	H	C	MET	A	80	L	H	HG21	ILE	V	159
R	H	C	MET	A	80	L	H	HG23	ILE	V	159
R	H	C	MET	A	80	L	H	CG	ASN	V	163
R	H	C	MET	A	80	L	H	ND2	ASN	V	163
R	H	C	MET	A	80	L	H	HD21	ASN	V	163
R	H	C	MET	A	80	L	H	HD22	ASN	V	163
R	H	CB	MET	A	80	L	H	CB	ASN	V	163
R	H	CB	MET	A	80	L	H	CG	ASN	V	163
R	H	CB	MET	A	80	L	H	ND2	ASN	V	163
R	H	CB	MET	A	80	L	H	OD1	ASN	V	163
R	H	CB	MET	A	80	L	H	HB2	ASN	V	163
R	H	CB	MET	A	80	L	H	HB3	ASN	V	163
R	H	CB	MET	A	80	L	H	HD21	ASN	V	163
R	H	CB	MET	A	80	L	H	HD22	ASN	V	163
R	H	O	MET	A	80	L	H	CG2	ILE	V	159
R	H	O	MET	A	80	L	H	HG21	ILE	V	159
R	H	O	MET	A	80	L	H	HG22	ILE	V	159
R	H	O	MET	A	80	L	H	HG23	ILE	V	159
R	H	O	MET	A	80	L	H	CG	ASN	V	163
R	H	O	MET	A	80	L	H	ND2	ASN	V	163
R	H	O	MET	A	80	L	H	OD1	ASN	V	163
R	H	O	MET	A	80	L	H	HD21	ASN	V	163
R	H	O	MET	A	80	L	H	HD22	ASN	V	163
R	H	CG	MET	A	80	L	H	CB	ASN	V	163
R	H	CG	MET	A	80	L	H	CG	ASN	V	163
R	H	CG	MET	A	80	L	H	ND2	ASN	V	163
R	H	CG	MET	A	80	L	H	OD1	ASN	V	163
R	H	CG	MET	A	80	L	H	HB2	ASN	V	163
R	H	CG	MET	A	80	L	H	HB3	ASN	V	163
R	H	CG	MET	A	80	L	H	HD21	ASN	V	163
R	H	SD	MET	A	80	L	H	CB	ASN	V	163
R	H	SD	MET	A	80	L	H	O	ASN	V	163
R	H	SD	MET	A	80	L	H	CG	ASN	V	163
R	H	SD	MET	A	80	L	H	HB2	ASN	V	163
R	H	SD	MET	A	80	L	H	HB3	ASN	V	163
R	H	CE	MET	A	80	L	H	CB	ASN	V	163
R	H	CE	MET	A	80	L	H	HB2	ASN	V	163
R	H	CE	MET	A	80	L	H	HB3	ASN	V	163
R	H	N	GLY	A	81	L	H	CG2	ILE	V	159
R	H	N	GLY	A	81	L	H	HG21	ILE	V	159
R	H	N	GLY	A	81	L	H	HG22	ILE	V	159
R	H	N	GLY	A	81	L	H	HG23	ILE	V	159
R	H	N	GLY	A	81	L	H	HD21	LEU	V	160
R	H	N	GLY	A	81	L	H	ND2	ASN	V	163
R	H	N	GLY	A	81	L	H	HD21	ASN	V	163
R	H	N	GLY	A	81	L	H	HD22	ASN	V	163
R	H	CA	GLY	A	81	L	H	CB	ILE	V	159
R	H	CA	GLY	A	81	L	H	CG2	ILE	V	159
R	H	CA	GLY	A	81	L	H	HB	ILE	V	159
R	H	CA	GLY	A	81	L	H	HG21	ILE	V	159
R	H	CA	GLY	A	81	L	H	HG22	ILE	V	159
R	H	CA	GLY	A	81	L	H	HG23	ILE	V	159
R	H	CA	GLY	A	81	L	H	HD21	LEU	V	160
R	H	CA	GLY	A	81	L	H	HD21	ASN	V	163
R	H	CA	GLY	A	81	L	H	HD22	ASN	V	163
R	H	C	GLY	A	81	L	H	CG2	ILE	V	159
R	H	C	GLY	A	81	L	H	HG21	ILE	V	159
R	H	C	GLY	A	81	L	H	HG22	ILE	V	159
R	H	C	GLY	A	81	L	H	HG23	ILE	V	159
R	H	C	GLY	A	81	L	H	HD11	ILE	V	159
R	H	O	GLY	A	81	L	H	CB	ILE	V	159
R	H	O	GLY	A	81	L	H	CG1	ILE	V	159
R	H	O	GLY	A	81	L	H	CG2	ILE	V	159
R	H	O	GLY	A	81	L	H	CD1	ILE	V	159
R	H	O	GLY	A	81	L	H	HB	ILE	V	159
R	H	O	GLY	A	81	L	H	HG21	ILE	V	159
R	H	O	GLY	A	81	L	H	HG22	ILE	V	159
R	H	O	GLY	A	81	L	H	HG23	ILE	V	159
R	H	O	GLY	A	81	L	H	HD11	ILE	V	159
R	H	N	LEU	A	82	L	H	HG22	ILE	V	159
R	H	N	THR	A	84	L	H	HG23	ILE	V	159
R	H	CA	THR	A	84	L	H	CG2	ILE	V	159
R	H	CA	THR	A	84	L	H	HG12	ILE	V	159
R	H	CA	THR	A	84	L	H	HG22	ILE	V	159
R	H	CA	THR	A	84	L	H	HG23	ILE	V	159
R	H	C	THR	A	84	L	H	HG12	ILE	V	159
R	H	C	THR	A	84	L	H	HG22	ILE	V	159
R	H	C	THR	A	84	L	H	HG23	ILE	V	159
R	H	C	THR	A	84	L	H	HD11	ILE	V	159
R	H	C	THR	A	84	L	H	HD12	ILE	V	159
R	H	CB	THR	A	84	L	H	CB	ILE	V	159
R	H	CB	THR	A	84	L	H	CG1	ILE	V	159
R	H	CB	THR	A	84	L	H	CG2	ILE	V	159
R	H	CB	THR	A	84	L	H	HA	ILE	V	159
R	H	CB	THR	A	84	L	H	HG12	ILE	V	159
R	H	CB	THR	A	84	L	H	HG21	ILE	V	159
R	H	CB	THR	A	84	L	H	HG22	ILE	V	159
R	H	CB	THR	A	84	L	H	HG23	ILE	V	159
R	H	CB	THR	A	84	L	H	HD22	ASN	V	163
R	H	O	THR	A	84	L	H	HG12	ILE	V	159
R	H	O	THR	A	84	L	H	HD12	ILE	V	159
R	H	CG2	THR	A	84	L	H	CA	ILE	V	159
R	H	CG2	THR	A	84	L	H	CB	ILE	V	159
R	H	CG2	THR	A	84	L	H	CG1	ILE	V	159
R	H	CG2	THR	A	84	L	H	CG2	ILE	V	159
R	H	CG2	THR	A	84	L	H	HA	ILE	V	159
R	H	CG2	THR	A	84	L	H	HG12	ILE	V	159
R	H	CG2	THR	A	84	L	H	HG23	ILE	V	159
R	H	CG2	THR	A	84	L	H	CD1	LEU	V	162
R	H	CG2	THR	A	84	L	H	HB2	LEU	V	162
R	H	CG2	THR	A	84	L	H	HD11	LEU	V	162
R	H	CG2	THR	A	84	L	H	HD12	LEU	V	162
R	H	OG1	THR	A	84	L	H	O	ILE	V	159
R	H	OG1	THR	A	84	L	H	CG2	ILE	V	159
R	H	OG1	THR	A	84	L	H	HG21	ILE	V	159
R	H	OG1	THR	A	84	L	H	HG23	ILE	V	159
R	H	OG1	THR	A	84	L	H	CG	ASN	V	163
R	H	OG1	THR	A	84	L	H	ND2	ASN	V	163
R	H	OG1	THR	A	84	L	H	OD1	ASN	V	163
R	H	OG1	THR	A	84	L	H	HD21	ASN	V	163
R	H	OG1	THR	A	84	L	H	HD22	ASN	V	163
R	H	N	THR	A	85	L	H	CD1	ILE	V	159
R	H	N	THR	A	85	L	H	HG12	ILE	V	159
R	H	N	THR	A	85	L	H	HG22	ILE	V	159
R	H	N	THR	A	85	L	H	HG23	ILE	V	159
R	H	N	THR	A	85	L	H	HD11	ILE	V	159
R	H	N	THR	A	85	L	H	HD12	ILE	V	159
R	H	CA	THR	A	85	L	H	HZ	PHE	V	155
R	H	CA	THR	A	85	L	H	CD1	ILE	V	159
R	H	CA	THR	A	85	L	H	HD11	ILE	V	159
R	H	CA	THR	A	85	L	H	HD12	ILE	V	159
R	H	C	THR	A	85	L	H	HZ	PHE	V	155
R	H	CB	THR	A	85	L	H	HE1	PHE	V	155
R	H	CB	THR	A	85	L	H	HZ	PHE	V	155
R	H	CB	THR	A	85	L	H	CD1	ILE	V	159
R	H	CB	THR	A	85	L	H	HD11	ILE	V	159
R	H	CB	THR	A	85	L	H	HD12	ILE	V	159
R	H	CB	THR	A	85	L	H	HD13	ILE	V	159
R	H	O	THR	A	85	L	H	HZ	PHE	V	155
R	H	CG2	THR	A	85	L	H	CE1	PHE	V	155
R	H	CG2	THR	A	85	L	H	CZ	PHE	V	155
R	H	CG2	THR	A	85	L	H	HE1	PHE	V	155
R	H	CG2	THR	A	85	L	H	HZ	PHE	V	155
R	H	CG2	THR	A	85	L	H	HD11	ILE	V	159
R	H	CG2	THR	A	85	L	H	HD12	ILE	V	159
R	H	OG1	THR	A	85	L	H	CE1	PHE	V	155
R	H	OG1	THR	A	85	L	H	CZ	PHE	V	155
R	H	OG1	THR	A	85	L	H	HE1	PHE	V	155
R	H	OG1	THR	A	85	L	H	HZ	PHE	V	155
R	H	OG1	THR	A	85	L	H	CG1	ILE	V	159
R	H	OG1	THR	A	85	L	H	CD1	ILE	V	159
R	H	OG1	THR	A	85	L	H	HG12	ILE	V	159
R	H	OG1	THR	A	85	L	H	HG22	ILE	V	159
R	H	OG1	THR	A	85	L	H	HD11	ILE	V	159
R	H	OG1	THR	A	85	L	H	HD12	ILE	V	159
R	H	OG1	THR	A	85	L	H	HD13	ILE	V	159
R	H	C	LEU	A	103	L	H	HZ	PHE	V	144
R	H	CB	LEU	A	103	L	H	HZ	PHE	V	144
R	H	N	PRO	A	104	L	H	HZ	PHE	V	144
R	H	N	PRO	A	104	L	H	HG23	VAL	V	148
R	H	CA	PRO	A	104	L	H	HZ	PHE	V	144
R	H	CA	PRO	A	104	L	H	CG2	VAL	V	148
R	H	CA	PRO	A	104	L	H	HG12	VAL	V	148
R	H	CA	PRO	A	104	L	H	HG22	VAL	V	148
R	H	CA	PRO	A	104	L	H	HG23	VAL	V	148
R	H	C	PRO	A	104	L	H	HG23	VAL	V	148
R	H	CB	PRO	A	104	L	H	HZ	PHE	V	144
R	H	CB	PRO	A	104	L	H	CG2	VAL	V	148
R	H	CB	PRO	A	104	L	H	HA	VAL	V	148
R	H	CB	PRO	A	104	L	H	HG12	VAL	V	148
R	H	CB	PRO	A	104	L	H	HG21	VAL	V	148
R	H	CB	PRO	A	104	L	H	HG22	VAL	V	148
R	H	CB	PRO	A	104	L	H	HG23	VAL	V	148
R	H	O	PRO	A	104	L	H	HG12	VAL	V	148
R	H	O	PRO	A	104	L	H	HG23	VAL	V	148
R	H	O	PRO	A	104	L	H	HD1	PHE	V	151
R	H	CG	PRO	A	104	L	H	CE2	PHE	V	144
R	H	CG	PRO	A	104	L	H	CZ	PHE	V	144
R	H	CG	PRO	A	104	L	H	HE2	PHE	V	144
R	H	CG	PRO	A	104	L	H	HZ	PHE	V	144
R	H	CG	PRO	A	104	L	H	CG2	VAL	V	148
R	H	CG	PRO	A	104	L	H	HG21	VAL	V	148
R	H	CG	PRO	A	104	L	H	HG22	VAL	V	148
R	H	CG	PRO	A	104	L	H	HG23	VAL	V	148
R	H	CD	PRO	A	104	L	H	CE2	PHE	V	144
R	H	CD	PRO	A	104	L	H	CZ	PHE	V	144
R	H	CD	PRO	A	104	L	H	HE2	PHE	V	144
R	H	CD	PRO	A	104	L	H	HZ	PHE	V	144
R	H	CD	PRO	A	104	L	H	HG23	VAL	V	148
R	H	CA	GLU	A	105	L	H	CE1	PHE	V	151
R	H	CA	GLU	A	105	L	H	HE1	PHE	V	151
R	H	O	GLU	A	105	L	H	HE1	PHE	V	151
R	H	C	PHE	A	107	L	H	CD2	LEU	V	152
R	H	C	PHE	A	107	L	H	HD22	LEU	V	152
R	H	O	PHE	A	107	L	H	CD2	LEU	V	152
R	H	O	PHE	A	107	L	H	HD22	LEU	V	152
R	H	O	PHE	A	107	L	H	HD23	LEU	V	152
R	H	CD2	PHE	A	107	L	H	HZ	PHE	V	144
R	H	CE2	PHE	A	107	L	H	HZ	PHE	V	144
R	H	N	ALA	A	108	L	H	CD2	LEU	V	152
R	H	N	ALA	A	108	L	H	HD21	LEU	V	152
R	H	N	ALA	A	108	L	H	HD22	LEU	V	152
R	H	N	ALA	A	108	L	H	HD23	LEU	V	152
R	H	CA	ALA	A	108	L	H	HD1	PHE	V	151
R	H	CA	ALA	A	108	L	H	HE1	PHE	V	151
R	H	CA	ALA	A	108	L	H	CG	LEU	V	152
R	H	CA	ALA	A	108	L	H	CD2	LEU	V	152
R	H	CA	ALA	A	108	L	H	HG	LEU	V	152
R	H	CA	ALA	A	108	L	H	HD21	LEU	V	152
R	H	CA	ALA	A	108	L	H	HD22	LEU	V	152
R	H	CA	ALA	A	108	L	H	HD23	LEU	V	152
R	H	C	ALA	A	108	L	H	HE1	PHE	V	151
R	H	C	ALA	A	108	L	H	CD2	LEU	V	152
R	H	C	ALA	A	108	L	H	HD21	LEU	V	152
R	H	C	ALA	A	108	L	H	HD22	LEU	V	152
R	H	C	ALA	A	108	L	H	HD23	LEU	V	152
R	H	CB	ALA	A	108	L	H	CD1	PHE	V	151
R	H	CB	ALA	A	108	L	H	CE1	PHE	V	151
R	H	CB	ALA	A	108	L	H	HD1	PHE	V	151
R	H	CB	ALA	A	108	L	H	HE1	PHE	V	151
R	H	CB	ALA	A	108	L	H	CG	LEU	V	152
R	H	CB	ALA	A	108	L	H	CD2	LEU	V	152
R	H	CB	ALA	A	108	L	H	HA	LEU	V	152
R	H	CB	ALA	A	108	L	H	HG	LEU	V	152
R	H	CB	ALA	A	108	L	H	HD21	LEU	V	152
R	H	CB	ALA	A	108	L	H	HD22	LEU	V	152
R	H	CB	ALA	A	108	L	H	HD23	LEU	V	152
R	H	O	ALA	A	108	L	H	CD2	LEU	V	152
R	H	O	ALA	A	108	L	H	HD21	LEU	V	152
R	H	O	ALA	A	108	L	H	HD22	LEU	V	152
R	H	O	ALA	A	108	L	H	HD23	LEU	V	152
R	H	O	ALA	A	108	L	H	CD1	PHE	V	155
R	H	O	ALA	A	108	L	H	CE1	PHE	V	155
R	H	O	ALA	A	108	L	H	HE1	PHE	V	155
R	H	N	GLN	A	109	L	H	HE1	PHE	V	151
R	H	CA	TYR	A	111	L	H	HD23	LEU	V	152
R	H	CB	TYR	A	111	L	H	CD2	LEU	V	152
R	H	CB	TYR	A	111	L	H	HD13	LEU	V	152
R	H	CB	TYR	A	111	L	H	HD22	LEU	V	152
R	H	CB	TYR	A	111	L	H	HD23	LEU	V	152
R	H	CG	TYR	A	111	L	H	CD2	LEU	V	152
R	H	CG	TYR	A	111	L	H	HB3	LEU	V	152
R	H	CG	TYR	A	111	L	H	HD13	LEU	V	152
R	H	CG	TYR	A	111	L	H	HD23	LEU	V	152
R	H	CD1	TYR	A	111	L	H	CD2	LEU	V	152
R	H	CD1	TYR	A	111	L	H	HB3	LEU	V	152
R	H	CD1	TYR	A	111	L	H	HD13	LEU	V	152
R	H	CD1	TYR	A	111	L	H	HD23	LEU	V	152
R	H	CD2	TYR	A	111	L	H	HD13	LEU	V	152
R	H	CD2	TYR	A	111	L	H	HD23	LEU	V	152
R	H	CE1	TYR	A	111	L	H	HB3	LEU	V	152
R	H	CA	ALA	A	112	L	H	HD1	PHE	V	155
R	H	CA	ALA	A	112	L	H	HE1	PHE	V	155
R	H	C	ALA	A	112	L	H	HE1	PHE	V	155
R	H	CB	ALA	A	112	L	H	CD1	PHE	V	155
R	H	CB	ALA	A	112	L	H	CE1	PHE	V	155
R	H	CB	ALA	A	112	L	H	CZ	PHE	V	155
R	H	CB	ALA	A	112	L	H	HD1	PHE	V	155
R	H	CB	ALA	A	112	L	H	HE1	PHE	V	155
R	H	CB	ALA	A	112	L	H	HD13	ILE	V	159
R	H	CD1	PHE	A	115	L	H	CG2	THR	V	156
R	H	CD1	PHE	A	115	L	H	HG21	THR	V	156
R	H	CD1	PHE	A	115	L	H	HG22	THR	V	156
R	H	CE1	PHE	A	115	L	H	CG2	THR	V	156
R	H	CE1	PHE	A	115	L	H	HG21	THR	V	156
R	H	CE1	PHE	A	115	L	H	HG22	THR	V	156
R	H	CZ	PHE	A	115	L	H	HG21	THR	V	156
R	H	CD1	PHE	A	116	L	H	HG22	THR	V	156
R	H	CE1	PHE	A	116	L	H	CG2	THR	V	156
R	H	CE1	PHE	A	116	L	H	HG22	THR	V	156
R	H	CE1	PHE	A	116	L	H	HG	LEU	V	160
R	H	CE1	PHE	A	116	L	H	HD12	LEU	V	160
R	H	CE1	PHE	A	116	L	H	HD22	LEU	V	160
R	H	CE2	PHE	A	116	L	H	HA	THR	V	156
R	H	CE2	PHE	A	116	L	H	HG22	THR	V	156
R	H	CE2	PHE	A	116	L	H	CD1	ILE	V	159
R	H	CE2	PHE	A	116	L	H	HB	ILE	V	159
R	H	CE2	PHE	A	116	L	H	HG22	ILE	V	159
R	H	CE2	PHE	A	116	L	H	HD11	ILE	V	159
R	H	CE2	PHE	A	116	L	H	HD13	ILE	V	159
R	H	CZ	PHE	A	116	L	H	CG2	THR	V	156
R	H	CZ	PHE	A	116	L	H	HA	THR	V	156
R	H	CZ	PHE	A	116	L	H	HG22	THR	V	156
R	H	CZ	PHE	A	116	L	H	HG23	THR	V	156
R	H	CZ	PHE	A	116	L	H	HB	ILE	V	159
R	H	CZ	PHE	A	116	L	H	HG22	ILE	V	159
R	H	CZ	PHE	A	116	L	H	HG	LEU	V	160
R	H	CZ	PHE	A	116	L	H	HD22	LEU	V	160
R	H	CE	MET	A	119	L	H	HD13	LEU	V	192
R	H	CG	LEU	A	151	L	H	HE1	HIS	V	191
R	H	CD1	LEU	A	151	L	H	CE1	HIS	V	191
R	H	CD1	LEU	A	151	L	H	HE1	HIS	V	191
R	H	CD1	LEU	A	151	L	H	CD2	LEU	V	195
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	195
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	195
R	H	CD1	LEU	A	151	L	H	HD23	LEU	V	195
R	H	CG2	THR	A	154	L	H	CD1	LEU	V	192
R	H	CG2	THR	A	154	L	H	HD11	LEU	V	192
R	H	CG2	THR	A	154	L	H	HD12	LEU	V	192
R	H	CG2	THR	A	154	L	H	HD13	LEU	V	192
R	H	CG2	THR	A	154	L	H	HD21	LEU	V	195
R	H	N	LEU	A	155	L	H	HD22	LEU	V	195
R	H	CA	LEU	A	155	L	H	HD22	LEU	V	195
R	H	CA	LEU	A	155	L	H	HD13	LEU	V	199
R	H	CB	LEU	A	155	L	H	HD22	LEU	V	195
R	H	CB	LEU	A	155	L	H	HD13	LEU	V	199
R	H	CG	LEU	A	155	L	H	CG	LEU	V	195
R	H	CG	LEU	A	155	L	H	CD1	LEU	V	195
R	H	CG	LEU	A	155	L	H	CD2	LEU	V	195
R	H	CG	LEU	A	155	L	H	HG	LEU	V	195
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	195
R	H	CG	LEU	A	155	L	H	HD21	LEU	V	195
R	H	CG	LEU	A	155	L	H	HD22	LEU	V	195
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	195
R	H	CG	LEU	A	155	L	H	HD13	LEU	V	199
R	H	CD1	LEU	A	155	L	H	CD1	LEU	V	195
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	195
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	195
R	H	CD1	LEU	A	155	L	H	HD13	LEU	V	199
R	H	CD2	LEU	A	155	L	H	CG	LEU	V	195
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	195
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	195
R	H	CD2	LEU	A	155	L	H	HG	LEU	V	195
R	H	CD2	LEU	A	155	L	H	HD11	LEU	V	195
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	195
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	195
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	195
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	195
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	195
R	H	CD2	LEU	A	155	L	H	CG	LEU	V	199
R	H	CD2	LEU	A	155	L	H	CD1	LEU	V	199
R	H	CD2	LEU	A	155	L	H	HG	LEU	V	199
R	H	CD2	LEU	A	155	L	H	HD11	LEU	V	199
R	H	CD2	LEU	A	155	L	H	HD12	LEU	V	199
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	199
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	199
R	H	CB	VAL	A	158	L	H	HG12	ILE	V	196
R	H	CG1	VAL	A	158	L	H	HA	ILE	V	196
R	H	CG1	VAL	A	158	L	H	HG12	ILE	V	196
R	H	CG1	VAL	A	158	L	H	HD11	LEU	V	199
R	H	CG1	VAL	A	158	L	H	HD12	LEU	V	199
R	H	CG2	VAL	A	158	L	H	HD13	LEU	V	192
R	H	CG2	VAL	A	158	L	H	CG1	ILE	V	196
R	H	CG2	VAL	A	158	L	H	HG12	ILE	V	196
R	H	CG2	VAL	A	158	L	H	HG13	ILE	V	196
R	H	CG2	VAL	A	158	L	H	HD11	ILE	V	196
R	H	CG	LEU	A	159	L	H	HD12	LEU	V	199
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	199
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	199
R	H	CB	ALA	A	173	L	H	HE1	PHE	V	144
R	H	CA	LEU	A	318	L	-	HZ3	LYS	V	2
R	H	C	LEU	A	318	L	-	HZ3	LYS	V	2
R	H	O	LEU	A	318	L	-	NZ	LYS	V	2
R	H	O	LEU	A	318	L	-	HE3	LYS	V	2
R	H	O	LEU	A	318	L	-	HZ1	LYS	V	2
R	H	O	LEU	A	318	L	-	HZ3	LYS	V	2
R	H	CD2	LEU	A	318	L	-	HZ3	LYS	V	2
R	H	CA	GLU	A	321	L	-	HZ1	LYS	V	2
R	H	C	GLU	A	321	L	-	HE3	LYS	V	2
R	H	C	GLU	A	321	L	-	HZ1	LYS	V	2
R	H	CB	GLU	A	321	L	-	NZ	LYS	V	2
R	H	CB	GLU	A	321	L	-	HZ1	LYS	V	2
R	H	CB	GLU	A	321	L	-	HZ3	LYS	V	2
R	H	O	GLU	A	321	L	-	HE3	LYS	V	2
R	H	O	GLU	A	321	L	-	HZ1	LYS	V	2
R	H	CG	GLU	A	321	L	-	NZ	LYS	V	2
R	H	CG	GLU	A	321	L	-	HZ1	LYS	V	2
R	H	CD	GLU	A	321	L	-	HZ1	LYS	V	2
R	H	CD	GLU	A	321	L	-	HZ2	LYS	V	2
R	H	OE2	GLU	A	321	L	-	NZ	LYS	V	2
R	H	OE2	GLU	A	321	L	-	HZ1	LYS	V	2
R	H	OE2	GLU	A	321	L	-	HZ2	LYS	V	2
R	H	OE2	GLU	A	321	L	-	HZ3	LYS	V	2
R	H	N	ILE	A	322	L	-	CE	LYS	V	2
R	H	N	ILE	A	322	L	-	NZ	LYS	V	2
R	H	N	ILE	A	322	L	-	HE2	LYS	V	2
R	H	N	ILE	A	322	L	-	HE3	LYS	V	2
R	H	N	ILE	A	322	L	-	HZ1	LYS	V	2
R	H	N	ILE	A	322	L	-	HZ3	LYS	V	2
R	H	CA	ILE	A	322	L	-	CE	LYS	V	2
R	H	CA	ILE	A	322	L	-	HG3	LYS	V	2
R	H	CA	ILE	A	322	L	-	HE2	LYS	V	2
R	H	CA	ILE	A	322	L	-	HE3	LYS	V	2
R	H	CB	ILE	A	322	L	-	CG	LYS	V	2
R	H	CB	ILE	A	322	L	-	CE	LYS	V	2
R	H	CB	ILE	A	322	L	-	HG3	LYS	V	2
R	H	CB	ILE	A	322	L	-	HE3	LYS	V	2
R	H	CG1	ILE	A	322	L	-	CG	LYS	V	2
R	H	CG1	ILE	A	322	L	-	CD	LYS	V	2
R	H	CG1	ILE	A	322	L	-	CE	LYS	V	2
R	H	CG1	ILE	A	322	L	-	NZ	LYS	V	2
R	H	CG1	ILE	A	322	L	-	HB2	LYS	V	2
R	H	CG1	ILE	A	322	L	-	HG2	LYS	V	2
R	H	CG1	ILE	A	322	L	-	HG3	LYS	V	2
R	H	CG1	ILE	A	322	L	-	HD2	LYS	V	2
R	H	CG1	ILE	A	322	L	-	HD3	LYS	V	2
R	H	CG1	ILE	A	322	L	-	HE2	LYS	V	2
R	H	CG1	ILE	A	322	L	-	HE3	LYS	V	2
R	H	CG1	ILE	A	322	L	-	HZ1	LYS	V	2
R	H	CG1	ILE	A	322	L	-	HZ3	LYS	V	2
R	H	CG2	ILE	A	322	L	-	HG3	LYS	V	2
R	H	CG2	ILE	A	322	L	-	HE3	LYS	V	2
R	H	CD1	ILE	A	322	L	-	CB	LYS	V	2
R	H	CD1	ILE	A	322	L	-	CG	LYS	V	2
R	H	CD1	ILE	A	322	L	-	CD	LYS	V	2
R	H	CD1	ILE	A	322	L	-	CE	LYS	V	2
R	H	CD1	ILE	A	322	L	-	HB2	LYS	V	2
R	H	CD1	ILE	A	322	L	-	HG3	LYS	V	2
R	H	CD1	ILE	A	322	L	-	HD2	LYS	V	2
R	H	CD1	ILE	A	322	L	-	HE3	LYS	V	2
R	H	CD1	ILE	A	322	L	-	HZ3	LYS	V	2

- 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