IID

Q8NH67_O76100.1 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	LEU	A	12	L	H	TYR	V	235
R	H	PHE	A	150	L	H	ARG	V	226
R	H	ILE	A	165	L	H	ARG	V	226
R	H	PRO	A	168	L	H	LYS	V	234
R	H	GLN	A	169	L	-	ILE	V	228
R	H	GLN	A	169	L	-	SER	V	229
R	H	GLN	A	169	L	H	LYS	V	234
R	H	VAL	A	170	L	H	ARG	V	226
R	H	VAL	A	170	L	H	LYS	V	234
R	H	LEU	A	172	L	H	ALA	V	231
R	H	LEU	A	172	L	H	LYS	V	234
R	H	GLY	A	173	L	H	LYS	V	234
R	H	GLY	A	173	L	H	PHE	V	238
R	H	MET	A	176	L	H	ALA	V	231
R	H	MET	A	176	L	H	LYS	V	234
R	H	MET	A	176	L	H	TYR	V	235
R	H	MET	A	176	L	H	PHE	V	238
R	H	ALA	A	177	L	H	PHE	V	238
R	H	ILE	A	180	L	H	PHE	V	238
R	H	ILE	A	180	L	H	ALA	V	242
R	H	ILE	A	183	L	-	ARG	V	293
R	H	ILE	A	184	L	H	ALA	V	242
R	H	ILE	A	184	L	H	LEU	V	245
R	H	ILE	A	184	L	H	SER	V	246
R	H	ILE	A	184	L	-	ARG	V	293
R	H	THR	A	187	L	-	ARG	V	293
R	H	PRO	A	188	L	H	SER	V	246
R	H	PRO	A	188	L	H	LEU	V	250
R	H	TRP	A	191	L	H	MET	V	284
R	H	TRP	A	191	L	H	LEU	V	285
R	H	TRP	A	191	L	H	PHE	V	288
R	H	MET	A	192	L	H	MET	V	277
R	H	MET	A	192	L	H	VAL	V	281
R	H	MET	A	192	L	H	LEU	V	285
R	-	PRO	A	197	L	H	PHE	V	26
R	-	CYS	A	219	L	H	LEU	V	23
R	-	ALA	A	220	L	H	PHE	V	26
R	-	ALA	A	220	L	H	LEU	V	30
R	-	ASP	A	221	L	H	ALA	V	273
R	H	VAL	A	223	L	H	ALA	V	273
R	H	PRO	A	224	L	H	ALA	V	273
R	H	PRO	A	224	L	H	MET	V	277
R	H	LEU	A	227	L	H	SER	V	261
R	H	TYR	A	228	L	H	LEU	V	250
R	H	TYR	A	228	L	H	MET	V	277
R	H	ILE	A	231	L	H	GLY	V	253
R	H	ILE	A	231	L	H	THR	V	254
R	H	ILE	A	231	L	H	LEU	V	256
R	H	ILE	A	231	L	H	GLY	V	257
R	H	ILE	A	231	L	H	VAL	V	258
R	H	LEU	A	235	L	H	LEU	V	256
R	-	PRO	A	30	L	H	PHE	V	288
R	-	TYR	A	32	L	H	SER	V	33
R	-	TYR	A	32	L	H	LEU	V	36
R	-	TYR	A	32	L	H	VAL	V	37
R	-	TYR	A	32	L	H	LEU	V	40
R	-	HIS	A	34	L	H	GLY	V	29
R	-	HIS	A	34	L	H	SER	V	33
R	H	GLN	A	4	L	H	ALA	V	231
R	H	ASP	A	8	L	H	ALA	V	231

- 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

Q8NH67_O76100.1 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	CG	GLN	A	4	L	H	HB2	ALA	V	231
R	H	CG	GLN	A	4	L	H	HB3	ALA	V	231
R	H	NE2	GLN	A	4	L	H	HB3	ALA	V	231
R	H	CG	ASP	A	8	L	H	HB1	ALA	V	231
R	H	OD2	ASP	A	8	L	H	CB	ALA	V	231
R	H	OD2	ASP	A	8	L	H	HB1	ALA	V	231
R	H	OD2	ASP	A	8	L	H	HB2	ALA	V	231
R	H	OD2	ASP	A	8	L	H	HB3	ALA	V	231
R	H	CD1	LEU	A	12	L	H	HE2	TYR	V	235
R	H	CD2	LEU	A	12	L	H	HE2	TYR	V	235
R	-	CG	PRO	A	30	L	H	HE1	PHE	V	288
R	-	CD	PRO	A	30	L	H	HE1	PHE	V	288
R	-	CD1	TYR	A	32	L	H	HB2	SER	V	33
R	-	CD2	TYR	A	32	L	H	HG21	VAL	V	37
R	-	CD2	TYR	A	32	L	H	HG23	VAL	V	37
R	-	CE1	TYR	A	32	L	H	HA	SER	V	33
R	-	CE1	TYR	A	32	L	H	HB2	SER	V	33
R	-	CE1	TYR	A	32	L	H	HG21	VAL	V	37
R	-	CE2	TYR	A	32	L	H	CG2	VAL	V	37
R	-	CE2	TYR	A	32	L	H	HG21	VAL	V	37
R	-	CE2	TYR	A	32	L	H	HG23	VAL	V	37
R	-	OH	TYR	A	32	L	H	CB	LEU	V	36
R	-	OH	TYR	A	32	L	H	CD1	LEU	V	36
R	-	OH	TYR	A	32	L	H	HB2	LEU	V	36
R	-	OH	TYR	A	32	L	H	HB3	LEU	V	36
R	-	OH	TYR	A	32	L	H	HD11	LEU	V	36
R	-	OH	TYR	A	32	L	H	HD12	LEU	V	36
R	-	OH	TYR	A	32	L	H	HG21	VAL	V	37
R	-	OH	TYR	A	32	L	H	HD11	LEU	V	40
R	-	OH	TYR	A	32	L	H	HD12	LEU	V	40
R	-	CZ	TYR	A	32	L	H	HB2	LEU	V	36
R	-	CZ	TYR	A	32	L	H	HG21	VAL	V	37
R	-	CZ	TYR	A	32	L	H	HG23	VAL	V	37
R	-	CD2	HIS	A	34	L	H	CB	SER	V	33
R	-	CD2	HIS	A	34	L	H	HB2	SER	V	33
R	-	CD2	HIS	A	34	L	H	HB3	SER	V	33
R	-	CE1	HIS	A	34	L	H	O	GLY	V	29
R	-	CE1	HIS	A	34	L	H	HA2	GLY	V	29
R	-	CE1	HIS	A	34	L	H	HA3	GLY	V	29
R	-	CE1	HIS	A	34	L	H	HB3	SER	V	33
R	-	NE2	HIS	A	34	L	H	O	GLY	V	29
R	-	NE2	HIS	A	34	L	H	CB	SER	V	33
R	-	NE2	HIS	A	34	L	H	HB2	SER	V	33
R	-	NE2	HIS	A	34	L	H	HB3	SER	V	33
R	H	CE1	PHE	A	150	L	H	HH22	ARG	V	226
R	H	CZ	PHE	A	150	L	H	HH22	ARG	V	226
R	H	O	ILE	A	165	L	H	HH21	ARG	V	226
R	H	O	PRO	A	168	L	H	HZ3	LYS	V	234
R	H	N	GLN	A	169	L	H	HZ1	LYS	V	234
R	H	N	GLN	A	169	L	H	HZ3	LYS	V	234
R	H	CA	GLN	A	169	L	H	CE	LYS	V	234
R	H	CA	GLN	A	169	L	H	NZ	LYS	V	234
R	H	CA	GLN	A	169	L	H	HE3	LYS	V	234
R	H	CA	GLN	A	169	L	H	HZ1	LYS	V	234
R	H	CA	GLN	A	169	L	H	HZ2	LYS	V	234
R	H	CA	GLN	A	169	L	H	HZ3	LYS	V	234
R	H	C	GLN	A	169	L	H	CE	LYS	V	234
R	H	C	GLN	A	169	L	H	NZ	LYS	V	234
R	H	C	GLN	A	169	L	H	HE2	LYS	V	234
R	H	C	GLN	A	169	L	H	HE3	LYS	V	234
R	H	C	GLN	A	169	L	H	HZ1	LYS	V	234
R	H	C	GLN	A	169	L	H	HZ2	LYS	V	234
R	H	C	GLN	A	169	L	H	HZ3	LYS	V	234
R	H	CB	GLN	A	169	L	-	O	ILE	V	228
R	H	CB	GLN	A	169	L	-	CA	SER	V	229
R	H	CB	GLN	A	169	L	-	O	SER	V	229
R	H	CB	GLN	A	169	L	-	HA	SER	V	229
R	H	CB	GLN	A	169	L	H	CE	LYS	V	234
R	H	CB	GLN	A	169	L	H	NZ	LYS	V	234
R	H	CB	GLN	A	169	L	H	HE3	LYS	V	234
R	H	CB	GLN	A	169	L	H	HZ1	LYS	V	234
R	H	CB	GLN	A	169	L	H	HZ2	LYS	V	234
R	H	CB	GLN	A	169	L	H	HZ3	LYS	V	234
R	H	O	GLN	A	169	L	H	CD	LYS	V	234
R	H	O	GLN	A	169	L	H	CE	LYS	V	234
R	H	O	GLN	A	169	L	H	NZ	LYS	V	234
R	H	O	GLN	A	169	L	H	HD2	LYS	V	234
R	H	O	GLN	A	169	L	H	HD3	LYS	V	234
R	H	O	GLN	A	169	L	H	HE2	LYS	V	234
R	H	O	GLN	A	169	L	H	HE3	LYS	V	234
R	H	O	GLN	A	169	L	H	HZ1	LYS	V	234
R	H	O	GLN	A	169	L	H	HZ2	LYS	V	234
R	H	O	GLN	A	169	L	H	HZ3	LYS	V	234
R	H	CG	GLN	A	169	L	-	O	ILE	V	228
R	H	CG	GLN	A	169	L	-	CA	SER	V	229
R	H	CG	GLN	A	169	L	-	C	SER	V	229
R	H	CG	GLN	A	169	L	-	CB	SER	V	229
R	H	CG	GLN	A	169	L	-	O	SER	V	229
R	H	CG	GLN	A	169	L	-	HA	SER	V	229
R	H	CG	GLN	A	169	L	-	HB2	SER	V	229
R	H	CG	GLN	A	169	L	-	HB3	SER	V	229
R	H	CG	GLN	A	169	L	H	HZ1	LYS	V	234
R	H	CD	GLN	A	169	L	-	CA	SER	V	229
R	H	CD	GLN	A	169	L	-	HA	SER	V	229
R	H	CD	GLN	A	169	L	-	HB2	SER	V	229
R	H	CD	GLN	A	169	L	-	HB3	SER	V	229
R	H	NE2	GLN	A	169	L	-	CB	SER	V	229
R	H	NE2	GLN	A	169	L	-	HA	SER	V	229
R	H	NE2	GLN	A	169	L	-	HB2	SER	V	229
R	H	NE2	GLN	A	169	L	-	HB3	SER	V	229
R	H	N	VAL	A	170	L	H	NZ	LYS	V	234
R	H	N	VAL	A	170	L	H	HZ1	LYS	V	234
R	H	N	VAL	A	170	L	H	HZ2	LYS	V	234
R	H	N	VAL	A	170	L	H	HZ3	LYS	V	234
R	H	CA	VAL	A	170	L	H	HE	ARG	V	226
R	H	CA	VAL	A	170	L	H	NZ	LYS	V	234
R	H	CA	VAL	A	170	L	H	HZ1	LYS	V	234
R	H	CA	VAL	A	170	L	H	HZ2	LYS	V	234
R	H	C	VAL	A	170	L	H	HZ2	LYS	V	234
R	H	CB	VAL	A	170	L	H	HE	ARG	V	226
R	H	CB	VAL	A	170	L	H	HH21	ARG	V	226
R	H	O	VAL	A	170	L	H	HG3	ARG	V	226
R	H	O	VAL	A	170	L	H	HZ2	LYS	V	234
R	H	CG1	VAL	A	170	L	H	NE	ARG	V	226
R	H	CG1	VAL	A	170	L	H	NH2	ARG	V	226
R	H	CG1	VAL	A	170	L	H	CZ	ARG	V	226
R	H	CG1	VAL	A	170	L	H	HE	ARG	V	226
R	H	CG1	VAL	A	170	L	H	HH21	ARG	V	226
R	H	CG1	VAL	A	170	L	H	HH22	ARG	V	226
R	H	CG2	VAL	A	170	L	H	O	ARG	V	226
R	H	CG2	VAL	A	170	L	H	HB3	ARG	V	226
R	H	CG2	VAL	A	170	L	H	HE	ARG	V	226
R	H	CG2	VAL	A	170	L	H	HH21	ARG	V	226
R	H	N	LEU	A	172	L	H	HZ3	LYS	V	234
R	H	CA	LEU	A	172	L	H	HZ3	LYS	V	234
R	H	C	LEU	A	172	L	H	HD2	LYS	V	234
R	H	C	LEU	A	172	L	H	HD3	LYS	V	234
R	H	C	LEU	A	172	L	H	HZ2	LYS	V	234
R	H	C	LEU	A	172	L	H	HZ3	LYS	V	234
R	H	CB	LEU	A	172	L	H	HD2	LYS	V	234
R	H	CB	LEU	A	172	L	H	HZ3	LYS	V	234
R	H	CG	LEU	A	172	L	H	CB	ALA	V	231
R	H	CG	LEU	A	172	L	H	HA	ALA	V	231
R	H	CG	LEU	A	172	L	H	HB1	ALA	V	231
R	H	CG	LEU	A	172	L	H	HB2	ALA	V	231
R	H	CG	LEU	A	172	L	H	HD2	LYS	V	234
R	H	CG	LEU	A	172	L	H	HZ3	LYS	V	234
R	H	CD1	LEU	A	172	L	H	CB	ALA	V	231
R	H	CD1	LEU	A	172	L	H	HB1	ALA	V	231
R	H	CD1	LEU	A	172	L	H	HB2	ALA	V	231
R	H	CD2	LEU	A	172	L	H	N	ALA	V	231
R	H	CD2	LEU	A	172	L	H	CA	ALA	V	231
R	H	CD2	LEU	A	172	L	H	CB	ALA	V	231
R	H	CD2	LEU	A	172	L	H	H	ALA	V	231
R	H	CD2	LEU	A	172	L	H	HA	ALA	V	231
R	H	CD2	LEU	A	172	L	H	HB1	ALA	V	231
R	H	CD2	LEU	A	172	L	H	HB2	ALA	V	231
R	H	CD2	LEU	A	172	L	H	HB3	ALA	V	231
R	H	CD2	LEU	A	172	L	H	HD2	LYS	V	234
R	H	N	GLY	A	173	L	H	CD	LYS	V	234
R	H	N	GLY	A	173	L	H	CE	LYS	V	234
R	H	N	GLY	A	173	L	H	NZ	LYS	V	234
R	H	N	GLY	A	173	L	H	HD2	LYS	V	234
R	H	N	GLY	A	173	L	H	HD3	LYS	V	234
R	H	N	GLY	A	173	L	H	HZ1	LYS	V	234
R	H	N	GLY	A	173	L	H	HZ2	LYS	V	234
R	H	N	GLY	A	173	L	H	HZ3	LYS	V	234
R	H	CA	GLY	A	173	L	H	CD	LYS	V	234
R	H	CA	GLY	A	173	L	H	CE	LYS	V	234
R	H	CA	GLY	A	173	L	H	NZ	LYS	V	234
R	H	CA	GLY	A	173	L	H	HD2	LYS	V	234
R	H	CA	GLY	A	173	L	H	HD3	LYS	V	234
R	H	CA	GLY	A	173	L	H	HZ2	LYS	V	234
R	H	CA	GLY	A	173	L	H	HZ3	LYS	V	234
R	H	CA	GLY	A	173	L	H	HE2	PHE	V	238
R	H	C	GLY	A	173	L	H	HD3	LYS	V	234
R	H	C	GLY	A	173	L	H	HE2	PHE	V	238
R	H	O	GLY	A	173	L	H	CE2	PHE	V	238
R	H	O	GLY	A	173	L	H	CZ	PHE	V	238
R	H	O	GLY	A	173	L	H	HE2	PHE	V	238
R	H	O	GLY	A	173	L	H	HZ	PHE	V	238
R	H	CB	MET	A	176	L	H	CD2	PHE	V	238
R	H	CB	MET	A	176	L	H	HD2	PHE	V	238
R	H	CB	MET	A	176	L	H	HE2	PHE	V	238
R	H	SD	MET	A	176	L	H	O	ALA	V	231
R	H	SD	MET	A	176	L	H	C	LYS	V	234
R	H	SD	MET	A	176	L	H	CB	LYS	V	234
R	H	SD	MET	A	176	L	H	HB2	LYS	V	234
R	H	SD	MET	A	176	L	H	HB3	LYS	V	234
R	H	SD	MET	A	176	L	H	N	TYR	V	235
R	H	SD	MET	A	176	L	H	CA	TYR	V	235
R	H	SD	MET	A	176	L	H	CB	TYR	V	235
R	H	SD	MET	A	176	L	H	H	TYR	V	235
R	H	SD	MET	A	176	L	H	HA	TYR	V	235
R	H	SD	MET	A	176	L	H	HB2	TYR	V	235
R	H	SD	MET	A	176	L	H	HD2	TYR	V	235
R	H	SD	MET	A	176	L	H	HD2	PHE	V	238
R	H	CE	MET	A	176	L	H	CA	ALA	V	231
R	H	CE	MET	A	176	L	H	C	ALA	V	231
R	H	CE	MET	A	176	L	H	CB	ALA	V	231
R	H	CE	MET	A	176	L	H	O	ALA	V	231
R	H	CE	MET	A	176	L	H	HA	ALA	V	231
R	H	CE	MET	A	176	L	H	HB1	ALA	V	231
R	H	CE	MET	A	176	L	H	CB	LYS	V	234
R	H	CE	MET	A	176	L	H	CG	LYS	V	234
R	H	CE	MET	A	176	L	H	CD	LYS	V	234
R	H	CE	MET	A	176	L	H	HB2	LYS	V	234
R	H	CE	MET	A	176	L	H	HB3	LYS	V	234
R	H	CE	MET	A	176	L	H	HD2	LYS	V	234
R	H	CE	MET	A	176	L	H	HD3	LYS	V	234
R	H	CE	MET	A	176	L	H	N	TYR	V	235
R	H	CE	MET	A	176	L	H	H	TYR	V	235
R	H	CE	MET	A	176	L	H	HB2	TYR	V	235
R	H	N	ALA	A	177	L	H	CE2	PHE	V	238
R	H	N	ALA	A	177	L	H	CZ	PHE	V	238
R	H	N	ALA	A	177	L	H	HE2	PHE	V	238
R	H	N	ALA	A	177	L	H	HZ	PHE	V	238
R	H	CA	ALA	A	177	L	H	CE1	PHE	V	238
R	H	CA	ALA	A	177	L	H	CE2	PHE	V	238
R	H	CA	ALA	A	177	L	H	CZ	PHE	V	238
R	H	CA	ALA	A	177	L	H	HE1	PHE	V	238
R	H	CA	ALA	A	177	L	H	HZ	PHE	V	238
R	H	CB	ALA	A	177	L	H	CE1	PHE	V	238
R	H	CB	ALA	A	177	L	H	CE2	PHE	V	238
R	H	CB	ALA	A	177	L	H	CZ	PHE	V	238
R	H	CB	ALA	A	177	L	H	HE1	PHE	V	238
R	H	CB	ALA	A	177	L	H	HZ	PHE	V	238
R	H	CB	ILE	A	180	L	H	HB2	PHE	V	238
R	H	CG1	ILE	A	180	L	H	CB	PHE	V	238
R	H	CG1	ILE	A	180	L	H	HB2	PHE	V	238
R	H	CG1	ILE	A	180	L	H	HB3	PHE	V	238
R	H	CG2	ILE	A	180	L	H	HB2	PHE	V	238
R	H	CG2	ILE	A	180	L	H	HD1	PHE	V	238
R	H	CG2	ILE	A	180	L	H	HB3	ALA	V	242
R	H	CD1	ILE	A	180	L	H	CA	PHE	V	238
R	H	CD1	ILE	A	180	L	H	C	PHE	V	238
R	H	CD1	ILE	A	180	L	H	CB	PHE	V	238
R	H	CD1	ILE	A	180	L	H	CG	PHE	V	238
R	H	CD1	ILE	A	180	L	H	CD1	PHE	V	238
R	H	CD1	ILE	A	180	L	H	CD2	PHE	V	238
R	H	CD1	ILE	A	180	L	H	HB2	PHE	V	238
R	H	CD1	ILE	A	180	L	H	HB3	PHE	V	238
R	H	CD1	ILE	A	180	L	H	HD1	PHE	V	238
R	H	CD1	ILE	A	180	L	H	HD2	PHE	V	238
R	H	C	ILE	A	183	L	-	HH22	ARG	V	293
R	H	O	ILE	A	183	L	-	HH22	ARG	V	293
R	H	CG2	ILE	A	183	L	-	HH22	ARG	V	293
R	H	CA	ILE	A	184	L	H	OG	SER	V	246
R	H	CA	ILE	A	184	L	-	HH12	ARG	V	293
R	H	CB	ILE	A	184	L	H	OG	SER	V	246
R	H	CB	ILE	A	184	L	H	HG	SER	V	246
R	H	O	ILE	A	184	L	H	OG	SER	V	246
R	H	O	ILE	A	184	L	H	HA	SER	V	246
R	H	CG1	ILE	A	184	L	H	CA	ALA	V	242
R	H	CG1	ILE	A	184	L	H	CB	ALA	V	242
R	H	CG1	ILE	A	184	L	H	O	ALA	V	242
R	H	CG1	ILE	A	184	L	H	HA	ALA	V	242
R	H	CG1	ILE	A	184	L	H	HB1	ALA	V	242
R	H	CG1	ILE	A	184	L	H	HB3	ALA	V	242
R	H	CG1	ILE	A	184	L	H	OG	SER	V	246
R	H	CG1	ILE	A	184	L	H	HG	SER	V	246
R	H	CG1	ILE	A	184	L	-	HH12	ARG	V	293
R	H	CG2	ILE	A	184	L	H	O	ALA	V	242
R	H	CG2	ILE	A	184	L	H	C	LEU	V	245
R	H	CG2	ILE	A	184	L	H	HB2	LEU	V	245
R	H	CG2	ILE	A	184	L	H	HB3	LEU	V	245
R	H	CG2	ILE	A	184	L	H	N	SER	V	246
R	H	CG2	ILE	A	184	L	H	CA	SER	V	246
R	H	CG2	ILE	A	184	L	H	CB	SER	V	246
R	H	CG2	ILE	A	184	L	H	OG	SER	V	246
R	H	CG2	ILE	A	184	L	H	H	SER	V	246
R	H	CG2	ILE	A	184	L	H	HA	SER	V	246
R	H	CG2	ILE	A	184	L	H	HG	SER	V	246
R	H	CD1	ILE	A	184	L	H	CA	ALA	V	242
R	H	CD1	ILE	A	184	L	H	C	ALA	V	242
R	H	CD1	ILE	A	184	L	H	CB	ALA	V	242
R	H	CD1	ILE	A	184	L	H	O	ALA	V	242
R	H	CD1	ILE	A	184	L	H	HA	ALA	V	242
R	H	CD1	ILE	A	184	L	H	HB1	ALA	V	242
R	H	CD1	ILE	A	184	L	H	HB3	ALA	V	242
R	H	CD1	ILE	A	184	L	H	CB	LEU	V	245
R	H	CD1	ILE	A	184	L	H	HB2	LEU	V	245
R	H	CD1	ILE	A	184	L	H	HB3	LEU	V	245
R	H	CD1	ILE	A	184	L	H	HD11	LEU	V	245
R	H	CD1	ILE	A	184	L	H	HD12	LEU	V	245
R	H	CB	THR	A	187	L	-	NH2	ARG	V	293
R	H	CB	THR	A	187	L	-	HH21	ARG	V	293
R	H	CB	THR	A	187	L	-	HH22	ARG	V	293
R	H	CG2	THR	A	187	L	-	NH2	ARG	V	293
R	H	CG2	THR	A	187	L	-	HH21	ARG	V	293
R	H	CG2	THR	A	187	L	-	HH22	ARG	V	293
R	H	OG1	THR	A	187	L	-	NH2	ARG	V	293
R	H	OG1	THR	A	187	L	-	HH21	ARG	V	293
R	H	OG1	THR	A	187	L	-	HH22	ARG	V	293
R	H	CB	PRO	A	188	L	H	CD2	LEU	V	250
R	H	CB	PRO	A	188	L	H	HD13	LEU	V	250
R	H	CB	PRO	A	188	L	H	HD22	LEU	V	250
R	H	CG	PRO	A	188	L	H	HB3	SER	V	246
R	H	CG	PRO	A	188	L	H	HD13	LEU	V	250
R	H	CG	PRO	A	188	L	H	HD22	LEU	V	250
R	H	CG	TRP	A	191	L	H	HD22	LEU	V	285
R	H	CG	TRP	A	191	L	H	HD23	LEU	V	285
R	H	CD1	TRP	A	191	L	H	CD2	LEU	V	285
R	H	CD1	TRP	A	191	L	H	HD21	LEU	V	285
R	H	CD1	TRP	A	191	L	H	HD22	LEU	V	285
R	H	CD1	TRP	A	191	L	H	HD23	LEU	V	285
R	H	CD2	TRP	A	191	L	H	HD22	LEU	V	285
R	H	CE2	TRP	A	191	L	H	CD2	LEU	V	285
R	H	CE2	TRP	A	191	L	H	HD21	LEU	V	285
R	H	CE2	TRP	A	191	L	H	HD22	LEU	V	285
R	H	CE2	TRP	A	191	L	H	HD23	LEU	V	285
R	H	NE1	TRP	A	191	L	H	HE1	MET	V	284
R	H	NE1	TRP	A	191	L	H	HE3	MET	V	284
R	H	NE1	TRP	A	191	L	H	CD2	LEU	V	285
R	H	NE1	TRP	A	191	L	H	HD21	LEU	V	285
R	H	NE1	TRP	A	191	L	H	HD22	LEU	V	285
R	H	NE1	TRP	A	191	L	H	HD23	LEU	V	285
R	H	CH2	TRP	A	191	L	H	CD1	PHE	V	288
R	H	CZ2	TRP	A	191	L	H	HD21	LEU	V	285
R	H	CG	MET	A	192	L	H	HE1	MET	V	277
R	H	CG	MET	A	192	L	H	HD12	LEU	V	285
R	H	SD	MET	A	192	L	H	CE	MET	V	277
R	H	SD	MET	A	192	L	H	HE1	MET	V	277
R	H	SD	MET	A	192	L	H	HE2	MET	V	277
R	H	CE	MET	A	192	L	H	SD	MET	V	277
R	H	CE	MET	A	192	L	H	CE	MET	V	277
R	H	CE	MET	A	192	L	H	HE1	MET	V	277
R	H	CE	MET	A	192	L	H	HE2	MET	V	277
R	H	CE	MET	A	192	L	H	HE3	MET	V	277
R	H	CE	MET	A	192	L	H	HG12	VAL	V	281
R	-	CB	PRO	A	197	L	H	CE2	PHE	V	26
R	-	CB	PRO	A	197	L	H	CZ	PHE	V	26
R	-	CB	PRO	A	197	L	H	HE2	PHE	V	26
R	-	CB	PRO	A	197	L	H	HZ	PHE	V	26
R	-	CG	PRO	A	197	L	H	CE1	PHE	V	26
R	-	CG	PRO	A	197	L	H	CE2	PHE	V	26
R	-	CG	PRO	A	197	L	H	CZ	PHE	V	26
R	-	CG	PRO	A	197	L	H	HE2	PHE	V	26
R	-	CG	PRO	A	197	L	H	HZ	PHE	V	26
R	-	CD	PRO	A	197	L	H	CZ	PHE	V	26
R	-	CD	PRO	A	197	L	H	HZ	PHE	V	26
R	-	O	CYS	A	219	L	H	HD12	LEU	V	23
R	-	N	ALA	A	220	L	H	HE1	PHE	V	26
R	-	N	ALA	A	220	L	H	HZ	PHE	V	26
R	-	CA	ALA	A	220	L	H	CE1	PHE	V	26
R	-	CA	ALA	A	220	L	H	HE1	PHE	V	26
R	-	CA	ALA	A	220	L	H	HZ	PHE	V	26
R	-	CB	ALA	A	220	L	H	CE1	PHE	V	26
R	-	CB	ALA	A	220	L	H	CZ	PHE	V	26
R	-	CB	ALA	A	220	L	H	HE1	PHE	V	26
R	-	CB	ALA	A	220	L	H	HZ	PHE	V	26
R	-	CB	ALA	A	220	L	H	HD22	LEU	V	30
R	-	OD2	ASP	A	221	L	H	HB1	ALA	V	273
R	-	OD2	ASP	A	221	L	H	HB2	ALA	V	273
R	H	CB	VAL	A	223	L	H	HB1	ALA	V	273
R	H	CG1	VAL	A	223	L	H	CB	ALA	V	273
R	H	CG1	VAL	A	223	L	H	HB1	ALA	V	273
R	H	CG1	VAL	A	223	L	H	HB3	ALA	V	273
R	H	N	PRO	A	224	L	H	HB1	ALA	V	273
R	H	CA	PRO	A	224	L	H	SD	MET	V	277
R	H	CA	PRO	A	224	L	H	HG2	MET	V	277
R	H	CA	PRO	A	224	L	H	HG3	MET	V	277
R	H	C	PRO	A	224	L	H	HE2	MET	V	277
R	H	CB	PRO	A	224	L	H	CG	MET	V	277
R	H	CB	PRO	A	224	L	H	SD	MET	V	277
R	H	CB	PRO	A	224	L	H	HG2	MET	V	277
R	H	CB	PRO	A	224	L	H	HG3	MET	V	277
R	H	O	PRO	A	224	L	H	HG3	MET	V	277
R	H	O	PRO	A	224	L	H	HE2	MET	V	277
R	H	CG	PRO	A	224	L	H	HB1	ALA	V	273
R	H	CG	PRO	A	224	L	H	SD	MET	V	277
R	H	CG	PRO	A	224	L	H	HG2	MET	V	277
R	H	CD	PRO	A	224	L	H	HB1	ALA	V	273
R	H	CD2	LEU	A	227	L	H	HB3	SER	V	261
R	H	CB	TYR	A	228	L	H	HE2	MET	V	277
R	H	CG	TYR	A	228	L	H	HD21	LEU	V	250
R	H	CD2	TYR	A	228	L	H	CD2	LEU	V	250
R	H	CD2	TYR	A	228	L	H	HA	LEU	V	250
R	H	CD2	TYR	A	228	L	H	HD21	LEU	V	250
R	H	CD2	TYR	A	228	L	H	HD22	LEU	V	250
R	H	CD2	TYR	A	228	L	H	HD23	LEU	V	250
R	H	CE2	TYR	A	228	L	H	CG	LEU	V	250
R	H	CE2	TYR	A	228	L	H	CD2	LEU	V	250
R	H	CE2	TYR	A	228	L	H	HA	LEU	V	250
R	H	CE2	TYR	A	228	L	H	HG	LEU	V	250
R	H	CE2	TYR	A	228	L	H	HD21	LEU	V	250
R	H	CE2	TYR	A	228	L	H	HD22	LEU	V	250
R	H	CE2	TYR	A	228	L	H	HD23	LEU	V	250
R	H	OH	TYR	A	228	L	H	HD21	LEU	V	250
R	H	OH	TYR	A	228	L	H	HD22	LEU	V	250
R	H	CZ	TYR	A	228	L	H	CD2	LEU	V	250
R	H	CZ	TYR	A	228	L	H	HD21	LEU	V	250
R	H	CZ	TYR	A	228	L	H	HD22	LEU	V	250
R	H	CB	ILE	A	231	L	H	O	GLY	V	253
R	H	CB	ILE	A	231	L	H	HA2	GLY	V	257
R	H	CB	ILE	A	231	L	H	HA3	GLY	V	257
R	H	CG1	ILE	A	231	L	H	O	GLY	V	253
R	H	CG1	ILE	A	231	L	H	N	GLY	V	257
R	H	CG1	ILE	A	231	L	H	CA	GLY	V	257
R	H	CG1	ILE	A	231	L	H	H	GLY	V	257
R	H	CG1	ILE	A	231	L	H	HA2	GLY	V	257
R	H	CG1	ILE	A	231	L	H	HA3	GLY	V	257
R	H	CG2	ILE	A	231	L	H	CA	GLY	V	253
R	H	CG2	ILE	A	231	L	H	C	GLY	V	253
R	H	CG2	ILE	A	231	L	H	O	GLY	V	253
R	H	CG2	ILE	A	231	L	H	HA3	GLY	V	253
R	H	CG2	ILE	A	231	L	H	HB3	LEU	V	256
R	H	CG2	ILE	A	231	L	H	HD21	LEU	V	256
R	H	CG2	ILE	A	231	L	H	H	GLY	V	257
R	H	CD1	ILE	A	231	L	H	O	GLY	V	253
R	H	CD1	ILE	A	231	L	H	HA	THR	V	254
R	H	CD1	ILE	A	231	L	H	C	LEU	V	256
R	H	CD1	ILE	A	231	L	H	N	GLY	V	257
R	H	CD1	ILE	A	231	L	H	CA	GLY	V	257
R	H	CD1	ILE	A	231	L	H	C	GLY	V	257
R	H	CD1	ILE	A	231	L	H	O	GLY	V	257
R	H	CD1	ILE	A	231	L	H	H	GLY	V	257
R	H	CD1	ILE	A	231	L	H	HA2	GLY	V	257
R	H	CD1	ILE	A	231	L	H	HA3	GLY	V	257
R	H	CD1	ILE	A	231	L	H	H	VAL	V	258
R	H	CG	LEU	A	235	L	H	HD21	LEU	V	256
R	H	CD1	LEU	A	235	L	H	HD21	LEU	V	256
R	H	CD2	LEU	A	235	L	H	HD21	LEU	V	256
R	H	CD2	LEU	A	235	L	H	HD22	LEU	V	256

- 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