IID

Q8NGK5_Q9H255.1 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	-	GLY	A	18	L	H	LEU	V	156
R	-	LEU	A	19	L	H	VAL	V	149
R	H	LYS	A	21	L	H	VAL	V	149
R	H	ALA	A	22	L	H	VAL	V	149
R	H	TRP	A	25	L	H	PHE	V	122
R	H	TRP	A	25	L	H	VAL	V	142
R	H	TRP	A	25	L	H	ARG	V	145
R	H	TRP	A	25	L	H	LEU	V	146
R	H	TRP	A	25	L	H	VAL	V	149
R	H	SER	A	266	L	H	VAL	V	197
R	H	SER	A	266	L	H	TYR	V	201
R	-	LEU	A	267	L	H	VAL	V	200
R	-	LEU	A	267	L	H	TYR	V	201
R	-	LEU	A	267	L	H	SER	V	204
R	-	HIS	A	268	L	H	TYR	V	201
R	H	ILE	A	270	L	H	TYR	V	157
R	H	ILE	A	270	L	H	LEU	V	208
R	H	VAL	A	271	L	H	SER	V	204
R	H	VAL	A	271	L	H	ILE	V	205
R	H	VAL	A	271	L	H	LEU	V	208
R	H	VAL	A	274	L	H	LEU	V	208
R	H	VAL	A	274	L	H	LEU	V	212
R	H	MET	A	275	L	H	LEU	V	208
R	H	ILE	A	278	L	H	LEU	V	208
R	H	ILE	A	278	L	H	ILE	V	211
R	H	ILE	A	278	L	H	LEU	V	212
R	H	PHE	A	28	L	H	PHE	V	122
R	H	PHE	A	28	L	H	VAL	V	137
R	H	LEU	A	282	L	H	VAL	V	215
R	H	VAL	A	285	L	H	VAL	V	215
R	H	PRO	A	29	L	H	LEU	V	118
R	H	PRO	A	29	L	H	ALA	V	216
R	H	PHE	A	306	L	H	ARG	V	226
R	H	PHE	A	306	L	H	MET	V	229
R	H	CYS	A	310	L	H	MET	V	229
R	H	CYS	A	310	L	H	GLY	V	230
R	H	CYS	A	310	L	-	LEU	V	231
R	H	CYS	A	310	L	H	ARG	V	237
R	H	ASP	A	313	L	H	GLY	V	230
R	H	ASP	A	313	L	-	ALA	V	232
R	H	LEU	A	314	L	-	ALA	V	232
R	H	LEU	A	314	L	-	THR	V	233
R	H	LEU	A	314	L	H	PRO	V	234
R	H	VAL	A	317	L	-	ALA	V	232
R	H	SER	A	32	L	H	ALA	V	219
R	H	SER	A	32	L	H	SER	V	220
R	H	SER	A	32	L	H	MET	V	223
R	H	MET	A	33	L	H	VAL	V	215
R	H	MET	A	33	L	H	ALA	V	216
R	H	MET	A	33	L	H	ALA	V	219
R	H	VAL	A	35	L	H	MET	V	223
R	H	VAL	A	35	L	H	ARG	V	226
R	H	VAL	A	36	L	H	ALA	V	219
R	H	VAL	A	36	L	H	VAL	V	222
R	H	VAL	A	36	L	H	MET	V	223
R	H	VAL	A	36	L	H	ARG	V	226
R	H	PHE	A	39	L	H	MET	V	223
R	H	PHE	A	39	L	H	ARG	V	226
R	H	GLY	A	40	L	H	ARG	V	226
R	H	ILE	A	43	L	H	ARG	V	226

- 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

Q8NGK5_Q9H255.1 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	-	O	GLY	A	18	L	H	CD1	LEU	V	156
R	-	O	GLY	A	18	L	H	HD12	LEU	V	156
R	-	O	GLY	A	18	L	H	HD13	LEU	V	156
R	-	CD1	LEU	A	19	L	H	HG13	VAL	V	149
R	H	O	LYS	A	21	L	H	HG23	VAL	V	149
R	H	N	ALA	A	22	L	H	HG23	VAL	V	149
R	H	CA	ALA	A	22	L	H	HG12	VAL	V	149
R	H	CA	ALA	A	22	L	H	HG13	VAL	V	149
R	H	CA	ALA	A	22	L	H	HG22	VAL	V	149
R	H	CA	ALA	A	22	L	H	HG23	VAL	V	149
R	H	CB	ALA	A	22	L	H	CG1	VAL	V	149
R	H	CB	ALA	A	22	L	H	CG2	VAL	V	149
R	H	CB	ALA	A	22	L	H	HG11	VAL	V	149
R	H	CB	ALA	A	22	L	H	HG12	VAL	V	149
R	H	CB	ALA	A	22	L	H	HG13	VAL	V	149
R	H	CB	ALA	A	22	L	H	HG22	VAL	V	149
R	H	CB	ALA	A	22	L	H	HG23	VAL	V	149
R	H	CB	TRP	A	25	L	H	CD2	LEU	V	146
R	H	CB	TRP	A	25	L	H	HD21	LEU	V	146
R	H	CB	TRP	A	25	L	H	HD22	LEU	V	146
R	H	CB	TRP	A	25	L	H	HG12	VAL	V	149
R	H	CG	TRP	A	25	L	H	CD2	LEU	V	146
R	H	CG	TRP	A	25	L	H	HG	LEU	V	146
R	H	CG	TRP	A	25	L	H	HD21	LEU	V	146
R	H	CG	TRP	A	25	L	H	HD22	LEU	V	146
R	H	CG	TRP	A	25	L	H	HD23	LEU	V	146
R	H	CG	TRP	A	25	L	H	HG22	VAL	V	149
R	H	CD1	TRP	A	25	L	H	CD2	LEU	V	146
R	H	CD1	TRP	A	25	L	H	HD21	LEU	V	146
R	H	CD1	TRP	A	25	L	H	HD22	LEU	V	146
R	H	CD1	TRP	A	25	L	H	HG22	VAL	V	149
R	H	CD2	TRP	A	25	L	H	HG13	VAL	V	142
R	H	CD2	TRP	A	25	L	H	CG	LEU	V	146
R	H	CD2	TRP	A	25	L	H	CD2	LEU	V	146
R	H	CD2	TRP	A	25	L	H	HG	LEU	V	146
R	H	CD2	TRP	A	25	L	H	HD13	LEU	V	146
R	H	CD2	TRP	A	25	L	H	HD21	LEU	V	146
R	H	CD2	TRP	A	25	L	H	HD22	LEU	V	146
R	H	CD2	TRP	A	25	L	H	HD23	LEU	V	146
R	H	CE2	TRP	A	25	L	H	CG1	VAL	V	142
R	H	CE2	TRP	A	25	L	H	HG11	VAL	V	142
R	H	CE2	TRP	A	25	L	H	HG13	VAL	V	142
R	H	CE2	TRP	A	25	L	H	HB3	ARG	V	145
R	H	CE2	TRP	A	25	L	H	CG	LEU	V	146
R	H	CE2	TRP	A	25	L	H	CD2	LEU	V	146
R	H	CE2	TRP	A	25	L	H	HG	LEU	V	146
R	H	CE2	TRP	A	25	L	H	HD13	LEU	V	146
R	H	CE2	TRP	A	25	L	H	HD21	LEU	V	146
R	H	CE2	TRP	A	25	L	H	HD22	LEU	V	146
R	H	CE3	TRP	A	25	L	H	HG13	VAL	V	142
R	H	CE3	TRP	A	25	L	H	CG	LEU	V	146
R	H	CE3	TRP	A	25	L	H	CD1	LEU	V	146
R	H	CE3	TRP	A	25	L	H	CD2	LEU	V	146
R	H	CE3	TRP	A	25	L	H	HG	LEU	V	146
R	H	CE3	TRP	A	25	L	H	HD12	LEU	V	146
R	H	CE3	TRP	A	25	L	H	HD13	LEU	V	146
R	H	CE3	TRP	A	25	L	H	HD21	LEU	V	146
R	H	CE3	TRP	A	25	L	H	HD22	LEU	V	146
R	H	CE3	TRP	A	25	L	H	HD23	LEU	V	146
R	H	NE1	TRP	A	25	L	H	HG13	VAL	V	142
R	H	NE1	TRP	A	25	L	H	CB	ARG	V	145
R	H	NE1	TRP	A	25	L	H	HB2	ARG	V	145
R	H	NE1	TRP	A	25	L	H	HB3	ARG	V	145
R	H	NE1	TRP	A	25	L	H	CG	LEU	V	146
R	H	NE1	TRP	A	25	L	H	CD2	LEU	V	146
R	H	NE1	TRP	A	25	L	H	HA	LEU	V	146
R	H	NE1	TRP	A	25	L	H	HG	LEU	V	146
R	H	NE1	TRP	A	25	L	H	HD21	LEU	V	146
R	H	NE1	TRP	A	25	L	H	HD22	LEU	V	146
R	H	NE1	TRP	A	25	L	H	HG22	VAL	V	149
R	H	CH2	TRP	A	25	L	H	CB	VAL	V	142
R	H	CH2	TRP	A	25	L	H	O	VAL	V	142
R	H	CH2	TRP	A	25	L	H	CG1	VAL	V	142
R	H	CH2	TRP	A	25	L	H	HG11	VAL	V	142
R	H	CH2	TRP	A	25	L	H	HG12	VAL	V	142
R	H	CH2	TRP	A	25	L	H	HG13	VAL	V	142
R	H	CH2	TRP	A	25	L	H	HG23	VAL	V	142
R	H	CH2	TRP	A	25	L	H	CG	LEU	V	146
R	H	CH2	TRP	A	25	L	H	CD1	LEU	V	146
R	H	CH2	TRP	A	25	L	H	CD2	LEU	V	146
R	H	CH2	TRP	A	25	L	H	HG	LEU	V	146
R	H	CH2	TRP	A	25	L	H	HD11	LEU	V	146
R	H	CH2	TRP	A	25	L	H	HD12	LEU	V	146
R	H	CH2	TRP	A	25	L	H	HD13	LEU	V	146
R	H	CH2	TRP	A	25	L	H	HD22	LEU	V	146
R	H	CZ2	TRP	A	25	L	H	CA	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	C	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	CB	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	O	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	CG1	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	CG2	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	HA	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	HG11	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	HG12	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	HG13	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	HG23	VAL	V	142
R	H	CZ2	TRP	A	25	L	H	HB3	ARG	V	145
R	H	CZ2	TRP	A	25	L	H	CG	LEU	V	146
R	H	CZ2	TRP	A	25	L	H	CD1	LEU	V	146
R	H	CZ2	TRP	A	25	L	H	CD2	LEU	V	146
R	H	CZ2	TRP	A	25	L	H	HG	LEU	V	146
R	H	CZ2	TRP	A	25	L	H	HD11	LEU	V	146
R	H	CZ2	TRP	A	25	L	H	HD13	LEU	V	146
R	H	CZ2	TRP	A	25	L	H	HD21	LEU	V	146
R	H	CZ2	TRP	A	25	L	H	HD22	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	CE1	PHE	V	122
R	H	CZ3	TRP	A	25	L	H	HE1	PHE	V	122
R	H	CZ3	TRP	A	25	L	H	CG1	VAL	V	142
R	H	CZ3	TRP	A	25	L	H	HG11	VAL	V	142
R	H	CZ3	TRP	A	25	L	H	HG12	VAL	V	142
R	H	CZ3	TRP	A	25	L	H	HG13	VAL	V	142
R	H	CZ3	TRP	A	25	L	H	CG	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	CD1	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	CD2	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	HG	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	HD11	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	HD12	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	HD13	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	HD21	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	HD22	LEU	V	146
R	H	CZ3	TRP	A	25	L	H	HD23	LEU	V	146
R	H	CB	PHE	A	28	L	H	CD2	PHE	V	122
R	H	CB	PHE	A	28	L	H	CE2	PHE	V	122
R	H	CB	PHE	A	28	L	H	CZ	PHE	V	122
R	H	CB	PHE	A	28	L	H	HD2	PHE	V	122
R	H	CB	PHE	A	28	L	H	HE2	PHE	V	122
R	H	CG	PHE	A	28	L	H	CD2	PHE	V	122
R	H	CG	PHE	A	28	L	H	CE2	PHE	V	122
R	H	CG	PHE	A	28	L	H	CZ	PHE	V	122
R	H	CG	PHE	A	28	L	H	HE2	PHE	V	122
R	H	CG	PHE	A	28	L	H	HZ	PHE	V	122
R	H	CD1	PHE	A	28	L	H	CE2	PHE	V	122
R	H	CD1	PHE	A	28	L	H	CZ	PHE	V	122
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	122
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	122
R	H	CD2	PHE	A	28	L	H	CE2	PHE	V	122
R	H	CD2	PHE	A	28	L	H	CZ	PHE	V	122
R	H	CD2	PHE	A	28	L	H	HZ	PHE	V	122
R	H	CE1	PHE	A	28	L	H	CE2	PHE	V	122
R	H	CE1	PHE	A	28	L	H	CZ	PHE	V	122
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	122
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	122
R	H	CE2	PHE	A	28	L	H	CZ	PHE	V	122
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	122
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	122
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	122
R	H	CZ	PHE	A	28	L	H	HG12	VAL	V	137
R	H	CA	PRO	A	29	L	H	HB1	ALA	V	216
R	H	CA	PRO	A	29	L	H	HB3	ALA	V	216
R	H	CB	PRO	A	29	L	H	HD13	LEU	V	118
R	H	CB	PRO	A	29	L	H	HD23	LEU	V	118
R	H	CB	PRO	A	29	L	H	CB	ALA	V	216
R	H	CB	PRO	A	29	L	H	HB1	ALA	V	216
R	H	CB	PRO	A	29	L	H	HB2	ALA	V	216
R	H	CB	PRO	A	29	L	H	HB3	ALA	V	216
R	H	CG	PRO	A	29	L	H	HD23	LEU	V	118
R	H	CG	PRO	A	29	L	H	HB3	ALA	V	216
R	H	CA	SER	A	32	L	H	HB1	ALA	V	219
R	H	C	SER	A	32	L	H	CB	ALA	V	219
R	H	C	SER	A	32	L	H	HB1	ALA	V	219
R	H	C	SER	A	32	L	H	HB2	ALA	V	219
R	H	C	SER	A	32	L	H	HB3	ALA	V	219
R	H	CB	SER	A	32	L	H	CB	ALA	V	219
R	H	CB	SER	A	32	L	H	HB1	ALA	V	219
R	H	CB	SER	A	32	L	H	HB3	ALA	V	219
R	H	O	SER	A	32	L	H	CB	ALA	V	219
R	H	O	SER	A	32	L	H	HB1	ALA	V	219
R	H	OG	SER	A	32	L	H	CA	ALA	V	219
R	H	OG	SER	A	32	L	H	C	ALA	V	219
R	H	OG	SER	A	32	L	H	CB	ALA	V	219
R	H	OG	SER	A	32	L	H	O	ALA	V	219
R	H	OG	SER	A	32	L	H	HB1	ALA	V	219
R	H	OG	SER	A	32	L	H	HB2	ALA	V	219
R	H	OG	SER	A	32	L	H	HB3	ALA	V	219
R	H	OG	SER	A	32	L	H	N	SER	V	220
R	H	OG	SER	A	32	L	H	CA	SER	V	220
R	H	OG	SER	A	32	L	H	H	SER	V	220
R	H	OG	SER	A	32	L	H	HA	SER	V	220
R	H	OG	SER	A	32	L	H	HG3	MET	V	223
R	H	N	MET	A	33	L	H	CB	ALA	V	219
R	H	N	MET	A	33	L	H	HB1	ALA	V	219
R	H	N	MET	A	33	L	H	HB2	ALA	V	219
R	H	N	MET	A	33	L	H	HB3	ALA	V	219
R	H	CA	MET	A	33	L	H	HB1	ALA	V	219
R	H	CA	MET	A	33	L	H	HB2	ALA	V	219
R	H	CB	MET	A	33	L	H	HG11	VAL	V	215
R	H	CG	MET	A	33	L	H	CG1	VAL	V	215
R	H	CG	MET	A	33	L	H	HG11	VAL	V	215
R	H	CG	MET	A	33	L	H	HG12	VAL	V	215
R	H	CG	MET	A	33	L	H	HG13	VAL	V	215
R	H	CG	MET	A	33	L	H	HA	ALA	V	216
R	H	CG	MET	A	33	L	H	HB2	ALA	V	219
R	H	SD	MET	A	33	L	H	CB	VAL	V	215
R	H	SD	MET	A	33	L	H	CG1	VAL	V	215
R	H	SD	MET	A	33	L	H	HB	VAL	V	215
R	H	SD	MET	A	33	L	H	HG11	VAL	V	215
R	H	SD	MET	A	33	L	H	HG12	VAL	V	215
R	H	SD	MET	A	33	L	H	HG13	VAL	V	215
R	H	CE	MET	A	33	L	H	HG11	VAL	V	215
R	H	CB	VAL	A	35	L	H	HE2	MET	V	223
R	H	O	VAL	A	35	L	H	HH12	ARG	V	226
R	H	CG1	VAL	A	35	L	H	SD	MET	V	223
R	H	CG1	VAL	A	35	L	H	CE	MET	V	223
R	H	CG1	VAL	A	35	L	H	HE1	MET	V	223
R	H	CG1	VAL	A	35	L	H	HE2	MET	V	223
R	H	CA	VAL	A	36	L	H	HH12	ARG	V	226
R	H	O	VAL	A	36	L	H	HH12	ARG	V	226
R	H	O	VAL	A	36	L	H	HH22	ARG	V	226
R	H	CG1	VAL	A	36	L	H	HG13	VAL	V	222
R	H	CG2	VAL	A	36	L	H	CA	ALA	V	219
R	H	CG2	VAL	A	36	L	H	CB	ALA	V	219
R	H	CG2	VAL	A	36	L	H	O	ALA	V	219
R	H	CG2	VAL	A	36	L	H	HA	ALA	V	219
R	H	CG2	VAL	A	36	L	H	HB1	ALA	V	219
R	H	CG2	VAL	A	36	L	H	HB2	ALA	V	219
R	H	CG2	VAL	A	36	L	H	HB	VAL	V	222
R	H	CG2	VAL	A	36	L	H	HG13	VAL	V	222
R	H	CG2	VAL	A	36	L	H	HG2	MET	V	223
R	H	CA	PHE	A	39	L	H	HH12	ARG	V	226
R	H	CA	PHE	A	39	L	H	HH22	ARG	V	226
R	H	C	PHE	A	39	L	H	HH22	ARG	V	226
R	H	CB	PHE	A	39	L	H	NH1	ARG	V	226
R	H	CB	PHE	A	39	L	H	NH2	ARG	V	226
R	H	CB	PHE	A	39	L	H	CZ	ARG	V	226
R	H	CB	PHE	A	39	L	H	HH11	ARG	V	226
R	H	CB	PHE	A	39	L	H	HH12	ARG	V	226
R	H	CB	PHE	A	39	L	H	HH22	ARG	V	226
R	H	CG	PHE	A	39	L	H	NH1	ARG	V	226
R	H	CG	PHE	A	39	L	H	HH11	ARG	V	226
R	H	CG	PHE	A	39	L	H	HH12	ARG	V	226
R	H	CD1	PHE	A	39	L	H	HH12	ARG	V	226
R	H	CD2	PHE	A	39	L	H	NH1	ARG	V	226
R	H	CD2	PHE	A	39	L	H	HH11	ARG	V	226
R	H	CD2	PHE	A	39	L	H	HH12	ARG	V	226
R	H	CE2	PHE	A	39	L	H	HE1	MET	V	223
R	H	N	GLY	A	40	L	H	HH22	ARG	V	226
R	H	CA	GLY	A	40	L	H	HH22	ARG	V	226
R	H	CD1	ILE	A	43	L	H	HH21	ARG	V	226
R	H	CB	SER	A	266	L	H	CG1	VAL	V	197
R	H	CB	SER	A	266	L	H	HG12	VAL	V	197
R	H	CB	SER	A	266	L	H	HG13	VAL	V	197
R	H	O	SER	A	266	L	H	HD2	TYR	V	201
R	H	OG	SER	A	266	L	H	CG1	VAL	V	197
R	H	OG	SER	A	266	L	H	HG12	VAL	V	197
R	H	OG	SER	A	266	L	H	HG13	VAL	V	197
R	H	OG	SER	A	266	L	H	HG23	VAL	V	197
R	-	CA	LEU	A	267	L	H	HD2	TYR	V	201
R	-	C	LEU	A	267	L	H	HD2	TYR	V	201
R	-	CB	LEU	A	267	L	H	HD2	TYR	V	201
R	-	CG	LEU	A	267	L	H	HG11	VAL	V	200
R	-	CD1	LEU	A	267	L	H	HG11	VAL	V	200
R	-	CD2	LEU	A	267	L	H	CG1	VAL	V	200
R	-	CD2	LEU	A	267	L	H	HG11	VAL	V	200
R	-	CD2	LEU	A	267	L	H	CA	TYR	V	201
R	-	CD2	LEU	A	267	L	H	HA	TYR	V	201
R	-	CD2	LEU	A	267	L	H	HB2	TYR	V	201
R	-	CD2	LEU	A	267	L	H	HD2	TYR	V	201
R	-	CD2	LEU	A	267	L	H	HB2	SER	V	204
R	-	N	HIS	A	268	L	H	CE2	TYR	V	201
R	-	N	HIS	A	268	L	H	HD2	TYR	V	201
R	-	N	HIS	A	268	L	H	HE2	TYR	V	201
R	-	CA	HIS	A	268	L	H	HE2	TYR	V	201
R	-	CB	HIS	A	268	L	H	CE2	TYR	V	201
R	-	CB	HIS	A	268	L	H	OH	TYR	V	201
R	-	CB	HIS	A	268	L	H	HE2	TYR	V	201
R	-	CG	HIS	A	268	L	H	HE2	TYR	V	201
R	H	C	ILE	A	270	L	H	HD23	LEU	V	208
R	H	CB	ILE	A	270	L	H	CE1	TYR	V	157
R	H	CB	ILE	A	270	L	H	HE1	TYR	V	157
R	H	CB	ILE	A	270	L	H	HH	TYR	V	157
R	H	O	ILE	A	270	L	H	HD22	LEU	V	208
R	H	O	ILE	A	270	L	H	HD23	LEU	V	208
R	H	CG1	ILE	A	270	L	H	HE1	TYR	V	157
R	H	CG1	ILE	A	270	L	H	HH	TYR	V	157
R	H	CG2	ILE	A	270	L	H	CE1	TYR	V	157
R	H	CG2	ILE	A	270	L	H	OH	TYR	V	157
R	H	CG2	ILE	A	270	L	H	CZ	TYR	V	157
R	H	CG2	ILE	A	270	L	H	HE1	TYR	V	157
R	H	CG2	ILE	A	270	L	H	HH	TYR	V	157
R	H	CG2	ILE	A	270	L	H	HD23	LEU	V	208
R	H	CD1	ILE	A	270	L	H	CD1	TYR	V	157
R	H	CD1	ILE	A	270	L	H	CE1	TYR	V	157
R	H	CD1	ILE	A	270	L	H	HD1	TYR	V	157
R	H	CD1	ILE	A	270	L	H	HE1	TYR	V	157
R	H	CD1	ILE	A	270	L	H	HH	TYR	V	157
R	H	N	VAL	A	271	L	H	HD22	LEU	V	208
R	H	CA	VAL	A	271	L	H	CD2	LEU	V	208
R	H	CA	VAL	A	271	L	H	HD22	LEU	V	208
R	H	CA	VAL	A	271	L	H	HD23	LEU	V	208
R	H	C	VAL	A	271	L	H	HD22	LEU	V	208
R	H	CB	VAL	A	271	L	H	HD22	LEU	V	208
R	H	O	VAL	A	271	L	H	HD12	LEU	V	208
R	H	O	VAL	A	271	L	H	HD22	LEU	V	208
R	H	CG1	VAL	A	271	L	H	HB3	SER	V	204
R	H	CG1	VAL	A	271	L	H	HD22	LEU	V	208
R	H	CG2	VAL	A	271	L	H	HB3	SER	V	204
R	H	CG2	VAL	A	271	L	H	CD1	ILE	V	205
R	H	CG2	VAL	A	271	L	H	HD12	ILE	V	205
R	H	CG2	VAL	A	271	L	H	HD13	ILE	V	205
R	H	CG2	VAL	A	271	L	H	HD22	LEU	V	208
R	H	CA	VAL	A	274	L	H	CD1	LEU	V	208
R	H	CA	VAL	A	274	L	H	HD12	LEU	V	208
R	H	CA	VAL	A	274	L	H	HD13	LEU	V	208
R	H	CA	VAL	A	274	L	H	HD23	LEU	V	208
R	H	CA	VAL	A	274	L	H	HD13	LEU	V	212
R	H	C	VAL	A	274	L	H	CD1	LEU	V	208
R	H	C	VAL	A	274	L	H	HD12	LEU	V	208
R	H	C	VAL	A	274	L	H	HD13	LEU	V	208
R	H	C	VAL	A	274	L	H	HD13	LEU	V	212
R	H	CB	VAL	A	274	L	H	CG	LEU	V	208
R	H	CB	VAL	A	274	L	H	CD1	LEU	V	208
R	H	CB	VAL	A	274	L	H	CD2	LEU	V	208
R	H	CB	VAL	A	274	L	H	HG	LEU	V	208
R	H	CB	VAL	A	274	L	H	HD11	LEU	V	208
R	H	CB	VAL	A	274	L	H	HD12	LEU	V	208
R	H	CB	VAL	A	274	L	H	HD13	LEU	V	208
R	H	CB	VAL	A	274	L	H	HD22	LEU	V	208
R	H	CB	VAL	A	274	L	H	HD23	LEU	V	208
R	H	CB	VAL	A	274	L	H	CD1	LEU	V	212
R	H	CB	VAL	A	274	L	H	HD11	LEU	V	212
R	H	CB	VAL	A	274	L	H	HD13	LEU	V	212
R	H	O	VAL	A	274	L	H	HD13	LEU	V	208
R	H	O	VAL	A	274	L	H	HD13	LEU	V	212
R	H	O	VAL	A	274	L	H	HD23	LEU	V	212
R	H	CG1	VAL	A	274	L	H	CG	LEU	V	208
R	H	CG1	VAL	A	274	L	H	CD1	LEU	V	208
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	208
R	H	CG1	VAL	A	274	L	H	HG	LEU	V	208
R	H	CG1	VAL	A	274	L	H	HD11	LEU	V	208
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	208
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	208
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	208
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	208
R	H	CG1	VAL	A	274	L	H	CG	LEU	V	212
R	H	CG1	VAL	A	274	L	H	CD1	LEU	V	212
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	212
R	H	CG1	VAL	A	274	L	H	HG	LEU	V	212
R	H	CG1	VAL	A	274	L	H	HD11	LEU	V	212
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	212
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	212
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	212
R	H	CG2	VAL	A	274	L	H	CG	LEU	V	208
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	208
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	208
R	H	CG2	VAL	A	274	L	H	HG	LEU	V	208
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	208
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	208
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	208
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	212
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	212
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	212
R	H	CG2	VAL	A	274	L	H	HD13	LEU	V	212
R	H	N	MET	A	275	L	H	HD12	LEU	V	208
R	H	N	MET	A	275	L	H	HD13	LEU	V	208
R	H	CG1	ILE	A	278	L	H	HD11	LEU	V	208
R	H	CG1	ILE	A	278	L	H	CD2	LEU	V	212
R	H	CG1	ILE	A	278	L	H	HG	LEU	V	212
R	H	CG1	ILE	A	278	L	H	HD21	LEU	V	212
R	H	CG1	ILE	A	278	L	H	HD23	LEU	V	212
R	H	CD1	ILE	A	278	L	H	CD1	LEU	V	208
R	H	CD1	ILE	A	278	L	H	HA	LEU	V	208
R	H	CD1	ILE	A	278	L	H	HD11	LEU	V	208
R	H	CD1	ILE	A	278	L	H	HD12	LEU	V	208
R	H	CD1	ILE	A	278	L	H	HD13	LEU	V	208
R	H	CD1	ILE	A	278	L	H	HG22	ILE	V	211
R	H	CD1	ILE	A	278	L	H	HG	LEU	V	212
R	H	CD1	ILE	A	278	L	H	HD23	LEU	V	212
R	H	CD1	LEU	A	282	L	H	HG23	VAL	V	215
R	H	CG1	VAL	A	285	L	H	HG12	VAL	V	215
R	H	CD1	PHE	A	306	L	H	HG2	ARG	V	226
R	H	CD1	PHE	A	306	L	H	HB2	MET	V	229
R	H	CE1	PHE	A	306	L	H	CG	ARG	V	226
R	H	CE1	PHE	A	306	L	H	HA	ARG	V	226
R	H	CE1	PHE	A	306	L	H	HG2	ARG	V	226
R	H	CE2	PHE	A	306	L	H	HG2	ARG	V	226
R	H	CZ	PHE	A	306	L	H	CG	ARG	V	226
R	H	CZ	PHE	A	306	L	H	HG2	ARG	V	226
R	H	CZ	PHE	A	306	L	H	HE	ARG	V	226
R	H	CA	CYS	A	310	L	H	O	MET	V	229
R	H	CA	CYS	A	310	L	H	HA2	GLY	V	230
R	H	CB	CYS	A	310	L	H	O	MET	V	229
R	H	CB	CYS	A	310	L	H	HE3	MET	V	229
R	H	CB	CYS	A	310	L	H	HH11	ARG	V	237
R	H	SG	CYS	A	310	L	H	C	MET	V	229
R	H	SG	CYS	A	310	L	H	O	MET	V	229
R	H	SG	CYS	A	310	L	-	O	LEU	V	231
R	H	SG	CYS	A	310	L	H	CD	ARG	V	237
R	H	SG	CYS	A	310	L	H	NE	ARG	V	237
R	H	SG	CYS	A	310	L	H	NH1	ARG	V	237
R	H	SG	CYS	A	310	L	H	CZ	ARG	V	237
R	H	SG	CYS	A	310	L	H	HD2	ARG	V	237
R	H	SG	CYS	A	310	L	H	HH11	ARG	V	237
R	H	SG	CYS	A	310	L	H	HH12	ARG	V	237
R	H	C	ASP	A	313	L	-	HA	ALA	V	232
R	H	C	ASP	A	313	L	-	HB3	ALA	V	232
R	H	CB	ASP	A	313	L	H	C	GLY	V	230
R	H	CB	ASP	A	313	L	H	O	GLY	V	230
R	H	CB	ASP	A	313	L	H	HA2	GLY	V	230
R	H	CB	ASP	A	313	L	-	HA	ALA	V	232
R	H	O	ASP	A	313	L	-	CB	ALA	V	232
R	H	O	ASP	A	313	L	-	HA	ALA	V	232
R	H	O	ASP	A	313	L	-	HB1	ALA	V	232
R	H	O	ASP	A	313	L	-	HB3	ALA	V	232
R	H	CG	ASP	A	313	L	H	O	GLY	V	230
R	H	CG	ASP	A	313	L	H	HA2	GLY	V	230
R	H	OD2	ASP	A	313	L	H	CA	GLY	V	230
R	H	OD2	ASP	A	313	L	H	C	GLY	V	230
R	H	OD2	ASP	A	313	L	H	O	GLY	V	230
R	H	OD2	ASP	A	313	L	H	HA2	GLY	V	230
R	H	OD2	ASP	A	313	L	H	HA3	GLY	V	230
R	H	N	LEU	A	314	L	-	CA	ALA	V	232
R	H	N	LEU	A	314	L	-	HA	ALA	V	232
R	H	CA	LEU	A	314	L	-	CA	ALA	V	232
R	H	CA	LEU	A	314	L	-	CB	ALA	V	232
R	H	CA	LEU	A	314	L	-	O	ALA	V	232
R	H	CA	LEU	A	314	L	-	HA	ALA	V	232
R	H	CA	LEU	A	314	L	-	HB1	ALA	V	232
R	H	C	LEU	A	314	L	-	HB1	ALA	V	232
R	H	CB	LEU	A	314	L	-	CA	ALA	V	232
R	H	CB	LEU	A	314	L	-	C	ALA	V	232
R	H	CB	LEU	A	314	L	-	O	ALA	V	232
R	H	CB	LEU	A	314	L	-	HA	ALA	V	232
R	H	O	LEU	A	314	L	-	HB1	ALA	V	232
R	H	CG	LEU	A	314	L	-	CA	ALA	V	232
R	H	CG	LEU	A	314	L	-	C	ALA	V	232
R	H	CG	LEU	A	314	L	-	O	ALA	V	232
R	H	CG	LEU	A	314	L	-	HA	ALA	V	232
R	H	CG	LEU	A	314	L	-	HB1	ALA	V	232
R	H	CG	LEU	A	314	L	-	HA	THR	V	233
R	H	CD1	LEU	A	314	L	-	C	ALA	V	232
R	H	CD1	LEU	A	314	L	-	O	ALA	V	232
R	H	CD1	LEU	A	314	L	-	HA	ALA	V	232
R	H	CD1	LEU	A	314	L	-	N	THR	V	233
R	H	CD1	LEU	A	314	L	-	CA	THR	V	233
R	H	CD1	LEU	A	314	L	-	HA	THR	V	233
R	H	CD1	LEU	A	314	L	H	CD	PRO	V	234
R	H	CD1	LEU	A	314	L	H	HD2	PRO	V	234
R	H	CD2	LEU	A	314	L	-	O	ALA	V	232
R	H	CB	VAL	A	317	L	-	CB	ALA	V	232
R	H	CB	VAL	A	317	L	-	HB1	ALA	V	232
R	H	CB	VAL	A	317	L	-	HB2	ALA	V	232
R	H	CB	VAL	A	317	L	-	HB3	ALA	V	232
R	H	CG1	VAL	A	317	L	-	CB	ALA	V	232
R	H	CG1	VAL	A	317	L	-	HB1	ALA	V	232
R	H	CG1	VAL	A	317	L	-	HB2	ALA	V	232
R	H	CG1	VAL	A	317	L	-	HB3	ALA	V	232
R	H	CG2	VAL	A	317	L	-	CB	ALA	V	232
R	H	CG2	VAL	A	317	L	-	HB1	ALA	V	232
R	H	CG2	VAL	A	317	L	-	HB2	ALA	V	232
R	H	CG2	VAL	A	317	L	-	HB3	ALA	V	232

- 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