IID

Q8NGE5_Q9NYW0.1 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	102	L	H	LYS	V	168
R	H	PHE	A	103	L	H	PHE	V	172
R	H	PHE	A	103	L	H	ALA	V	244
R	H	PHE	A	103	L	H	SER	V	248
R	H	PHE	A	106	L	H	SER	V	169
R	H	PHE	A	107	L	H	PHE	V	172
R	H	PHE	A	107	L	H	ILE	V	176
R	H	TRP	A	143	L	-	TYR	V	167
R	H	ILE	A	146	L	-	TYR	V	167
R	H	ILE	A	146	L	H	SER	V	169
R	H	ILE	A	146	L	H	GLU	V	170
R	H	TRP	A	149	L	H	SER	V	169
R	H	TRP	A	149	L	H	PHE	V	172
R	H	TRP	A	149	L	H	ILE	V	173
R	H	MET	A	150	L	-	TYR	V	167
R	H	MET	A	150	L	H	LYS	V	168
R	H	MET	A	150	L	H	SER	V	169
R	H	VAL	A	153	L	H	LYS	V	168
R	H	MET	A	157	L	H	LYS	V	168
R	H	MET	A	157	L	-	VAL	V	252
R	H	PRO	A	21	L	H	TRP	V	201
R	H	GLU	A	22	L	H	TRP	V	201
R	H	GLU	A	22	L	H	ARG	V	205
R	H	VAL	A	25	L	H	ILE	V	198
R	H	VAL	A	25	L	H	TRP	V	201
R	H	PHE	A	28	L	H	ILE	V	191
R	H	PHE	A	28	L	H	ILE	V	194
R	H	PHE	A	28	L	H	PHE	V	195
R	H	PHE	A	28	L	H	ILE	V	198
R	H	ILE	A	29	L	H	PHE	V	195
R	H	LEU	A	32	L	H	ILE	V	191
R	H	LEU	A	32	L	H	PHE	V	195
R	H	TYR	A	35	L	H	THR	V	187
R	H	THR	A	36	L	H	ILE	V	191
R	H	LEU	A	39	L	H	THR	V	187
R	H	PHE	A	43	L	H	LEU	V	180
R	H	ASN	A	65	L	H	ILE	V	173
R	H	LEU	A	68	L	H	ILE	V	173
R	H	LEU	A	68	L	H	LEU	V	177
R	H	CYS	A	72	L	H	ILE	V	176
R	H	LEU	A	75	L	H	ILE	V	183
R	H	PRO	A	79	L	H	PHE	V	186
R	H	LYS	A	80	L	H	ILE	V	237
R	H	LEU	A	82	L	H	ILE	V	194
R	H	VAL	A	83	L	H	LEU	V	190
R	H	VAL	A	83	L	H	ILE	V	194
R	H	VAL	A	83	L	H	ILE	V	233
R	H	VAL	A	83	L	H	ILE	V	237
R	H	VAL	A	86	L	H	ILE	V	194
R	H	VAL	A	86	L	H	ILE	V	197
R	H	VAL	A	86	L	H	ILE	V	198
R	H	VAL	A	86	L	H	ILE	V	230
R	-	SER	A	87	L	H	ILE	V	230
R	-	PRO	A	88	L	H	ILE	V	230
R	H	VAL	A	95	L	H	ILE	V	245
R	H	VAL	A	95	L	H	PHE	V	261
R	H	GLY	A	96	L	H	ILE	V	241
R	H	THR	A	99	L	H	ILE	V	241
R	H	THR	A	99	L	H	ILE	V	245

- 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

Q8NGE5_Q9NYW0.1 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	C	PRO	A	21	L	H	HH2	TRP	V	201
R	H	CB	PRO	A	21	L	H	CH2	TRP	V	201
R	H	CB	PRO	A	21	L	H	CZ2	TRP	V	201
R	H	CB	PRO	A	21	L	H	HH2	TRP	V	201
R	H	CB	PRO	A	21	L	H	HZ2	TRP	V	201
R	H	O	PRO	A	21	L	H	HH2	TRP	V	201
R	H	N	GLU	A	22	L	H	HH2	TRP	V	201
R	H	CA	GLU	A	22	L	H	HH2	TRP	V	201
R	H	CG	GLU	A	22	L	H	HH2	TRP	V	201
R	H	CG	GLU	A	22	L	H	HH12	ARG	V	205
R	H	CD	GLU	A	22	L	H	HH12	ARG	V	205
R	H	OE1	GLU	A	22	L	H	NH1	ARG	V	205
R	H	OE1	GLU	A	22	L	H	NH2	ARG	V	205
R	H	OE1	GLU	A	22	L	H	CZ	ARG	V	205
R	H	OE1	GLU	A	22	L	H	HH11	ARG	V	205
R	H	OE1	GLU	A	22	L	H	HH12	ARG	V	205
R	H	OE1	GLU	A	22	L	H	HH22	ARG	V	205
R	H	CB	VAL	A	25	L	H	HG13	ILE	V	198
R	H	CG1	VAL	A	25	L	H	CG2	ILE	V	198
R	H	CG1	VAL	A	25	L	H	CD1	ILE	V	198
R	H	CG1	VAL	A	25	L	H	HG13	ILE	V	198
R	H	CG1	VAL	A	25	L	H	HG22	ILE	V	198
R	H	CG1	VAL	A	25	L	H	HG23	ILE	V	198
R	H	CG1	VAL	A	25	L	H	HD11	ILE	V	198
R	H	CG1	VAL	A	25	L	H	HD13	ILE	V	198
R	H	CG2	VAL	A	25	L	H	HG13	ILE	V	198
R	H	CG2	VAL	A	25	L	H	HG23	ILE	V	198
R	H	CG2	VAL	A	25	L	H	CZ3	TRP	V	201
R	H	CG2	VAL	A	25	L	H	HZ3	TRP	V	201
R	H	CB	PHE	A	28	L	H	HD11	ILE	V	198
R	H	CG	PHE	A	28	L	H	CG2	ILE	V	194
R	H	CG	PHE	A	28	L	H	HG21	ILE	V	194
R	H	CG	PHE	A	28	L	H	HG22	ILE	V	194
R	H	CG	PHE	A	28	L	H	HG23	ILE	V	194
R	H	CG	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CG	PHE	A	28	L	H	HD11	ILE	V	198
R	H	CD1	PHE	A	28	L	H	CG2	ILE	V	194
R	H	CD1	PHE	A	28	L	H	HG21	ILE	V	194
R	H	CD1	PHE	A	28	L	H	HG22	ILE	V	194
R	H	CD1	PHE	A	28	L	H	HG23	ILE	V	194
R	H	CD1	PHE	A	28	L	H	CD1	ILE	V	198
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	198
R	H	CD1	PHE	A	28	L	H	HD12	ILE	V	198
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	198
R	H	CD2	PHE	A	28	L	H	CG2	ILE	V	194
R	H	CD2	PHE	A	28	L	H	CD1	ILE	V	194
R	H	CD2	PHE	A	28	L	H	HG21	ILE	V	194
R	H	CD2	PHE	A	28	L	H	HG22	ILE	V	194
R	H	CD2	PHE	A	28	L	H	HG23	ILE	V	194
R	H	CD2	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CE1	PHE	A	28	L	H	CB	ILE	V	194
R	H	CE1	PHE	A	28	L	H	CG2	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HB	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HG21	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HG23	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CE1	PHE	A	28	L	H	HE1	PHE	V	195
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	198
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	198
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	198
R	H	CE2	PHE	A	28	L	H	CB	ILE	V	194
R	H	CE2	PHE	A	28	L	H	CG1	ILE	V	194
R	H	CE2	PHE	A	28	L	H	CG2	ILE	V	194
R	H	CE2	PHE	A	28	L	H	CD1	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HB	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HG12	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HG22	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HD12	ILE	V	194
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HA	ILE	V	191
R	H	CZ	PHE	A	28	L	H	CA	ILE	V	194
R	H	CZ	PHE	A	28	L	H	CB	ILE	V	194
R	H	CZ	PHE	A	28	L	H	CG1	ILE	V	194
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	194
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HB	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HG13	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	194
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	194
R	H	CG1	ILE	A	29	L	H	HE1	PHE	V	195
R	H	CG	LEU	A	32	L	H	CG1	ILE	V	191
R	H	CG	LEU	A	32	L	H	HG12	ILE	V	191
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	191
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	191
R	H	CG	LEU	A	32	L	H	HD13	ILE	V	191
R	H	CD1	LEU	A	32	L	H	CG1	ILE	V	191
R	H	CD1	LEU	A	32	L	H	CD1	ILE	V	191
R	H	CD1	LEU	A	32	L	H	HG12	ILE	V	191
R	H	CD1	LEU	A	32	L	H	HG13	ILE	V	191
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	191
R	H	CD1	LEU	A	32	L	H	HD11	ILE	V	191
R	H	CD1	LEU	A	32	L	H	HD13	ILE	V	191
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	191
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	191
R	H	CD2	LEU	A	32	L	H	HA	ILE	V	191
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	191
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	191
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	191
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	191
R	H	CD2	LEU	A	32	L	H	CE2	PHE	V	195
R	H	CD2	LEU	A	32	L	H	CZ	PHE	V	195
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	195
R	H	CD1	TYR	A	35	L	H	CG2	THR	V	187
R	H	CD1	TYR	A	35	L	H	HG21	THR	V	187
R	H	CD1	TYR	A	35	L	H	HG22	THR	V	187
R	H	CE1	TYR	A	35	L	H	CG2	THR	V	187
R	H	CE1	TYR	A	35	L	H	HG21	THR	V	187
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	187
R	H	CE1	TYR	A	35	L	H	HG23	THR	V	187
R	H	OH	TYR	A	35	L	H	CG2	THR	V	187
R	H	OH	TYR	A	35	L	H	OG1	THR	V	187
R	H	OH	TYR	A	35	L	H	HG1	THR	V	187
R	H	OH	TYR	A	35	L	H	HG21	THR	V	187
R	H	OH	TYR	A	35	L	H	HG22	THR	V	187
R	H	CZ	TYR	A	35	L	H	CG2	THR	V	187
R	H	CZ	TYR	A	35	L	H	HG21	THR	V	187
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	187
R	H	OG1	THR	A	36	L	H	HD11	ILE	V	191
R	H	OG1	THR	A	36	L	H	HD13	ILE	V	191
R	H	CD1	LEU	A	39	L	H	HG21	THR	V	187
R	H	CG	PHE	A	43	L	H	HD12	LEU	V	180
R	H	CG	PHE	A	43	L	H	HD23	LEU	V	180
R	H	CD1	PHE	A	43	L	H	CD1	LEU	V	180
R	H	CD1	PHE	A	43	L	H	CD2	LEU	V	180
R	H	CD1	PHE	A	43	L	H	HD12	LEU	V	180
R	H	CD1	PHE	A	43	L	H	HD22	LEU	V	180
R	H	CD1	PHE	A	43	L	H	HD23	LEU	V	180
R	H	CD2	PHE	A	43	L	H	HD12	LEU	V	180
R	H	CE1	PHE	A	43	L	H	CG	LEU	V	180
R	H	CE1	PHE	A	43	L	H	CD1	LEU	V	180
R	H	CE1	PHE	A	43	L	H	CD2	LEU	V	180
R	H	CE1	PHE	A	43	L	H	HG	LEU	V	180
R	H	CE1	PHE	A	43	L	H	HD11	LEU	V	180
R	H	CE1	PHE	A	43	L	H	HD12	LEU	V	180
R	H	CE1	PHE	A	43	L	H	HD13	LEU	V	180
R	H	CE1	PHE	A	43	L	H	HD22	LEU	V	180
R	H	CE1	PHE	A	43	L	H	HD23	LEU	V	180
R	H	CE2	PHE	A	43	L	H	CD1	LEU	V	180
R	H	CE2	PHE	A	43	L	H	HD11	LEU	V	180
R	H	CE2	PHE	A	43	L	H	HD12	LEU	V	180
R	H	CZ	PHE	A	43	L	H	CG	LEU	V	180
R	H	CZ	PHE	A	43	L	H	CD1	LEU	V	180
R	H	CZ	PHE	A	43	L	H	CD2	LEU	V	180
R	H	CZ	PHE	A	43	L	H	HG	LEU	V	180
R	H	CZ	PHE	A	43	L	H	HD11	LEU	V	180
R	H	CZ	PHE	A	43	L	H	HD12	LEU	V	180
R	H	CZ	PHE	A	43	L	H	HD13	LEU	V	180
R	H	CZ	PHE	A	43	L	H	HD23	LEU	V	180
R	H	OD1	ASN	A	65	L	H	HD13	ILE	V	173
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	177
R	H	CD1	LEU	A	68	L	H	HG23	ILE	V	173
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	177
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	177
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	177
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	177
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	177
R	H	CB	CYS	A	72	L	H	CD1	ILE	V	176
R	H	CB	CYS	A	72	L	H	HD11	ILE	V	176
R	H	CB	CYS	A	72	L	H	HD13	ILE	V	176
R	H	SG	CYS	A	72	L	H	CG1	ILE	V	176
R	H	SG	CYS	A	72	L	H	CG2	ILE	V	176
R	H	SG	CYS	A	72	L	H	CD1	ILE	V	176
R	H	SG	CYS	A	72	L	H	HG12	ILE	V	176
R	H	SG	CYS	A	72	L	H	HG22	ILE	V	176
R	H	SG	CYS	A	72	L	H	HG23	ILE	V	176
R	H	SG	CYS	A	72	L	H	HD11	ILE	V	176
R	H	SG	CYS	A	72	L	H	HD12	ILE	V	176
R	H	SG	CYS	A	72	L	H	HD13	ILE	V	176
R	H	CG	LEU	A	75	L	H	HG22	ILE	V	183
R	H	CD1	LEU	A	75	L	H	CG2	ILE	V	183
R	H	CD1	LEU	A	75	L	H	HG22	ILE	V	183
R	H	CD1	LEU	A	75	L	H	HG23	ILE	V	183
R	H	CD1	LEU	A	75	L	H	HD12	ILE	V	183
R	H	CD2	LEU	A	75	L	H	CG2	ILE	V	183
R	H	CD2	LEU	A	75	L	H	HG21	ILE	V	183
R	H	CD2	LEU	A	75	L	H	HG22	ILE	V	183
R	H	CD2	LEU	A	75	L	H	HG23	ILE	V	183
R	H	CB	PRO	A	79	L	H	HE1	PHE	V	186
R	H	CG	PRO	A	79	L	H	HE1	PHE	V	186
R	H	CD	LYS	A	80	L	H	HG22	ILE	V	237
R	H	CD	LYS	A	80	L	H	HD12	ILE	V	237
R	H	C	LEU	A	82	L	H	HD11	ILE	V	194
R	H	C	LEU	A	82	L	H	HD13	ILE	V	194
R	H	CB	LEU	A	82	L	H	HD11	ILE	V	194
R	H	CB	LEU	A	82	L	H	HD13	ILE	V	194
R	H	O	LEU	A	82	L	H	HD11	ILE	V	194
R	H	O	LEU	A	82	L	H	HD13	ILE	V	194
R	H	N	VAL	A	83	L	H	HD11	ILE	V	194
R	H	CA	VAL	A	83	L	H	HD11	ILE	V	194
R	H	CA	VAL	A	83	L	H	HG23	ILE	V	233
R	H	CB	VAL	A	83	L	H	CG2	ILE	V	233
R	H	CB	VAL	A	83	L	H	HG21	ILE	V	233
R	H	CB	VAL	A	83	L	H	HG22	ILE	V	233
R	H	CB	VAL	A	83	L	H	HG23	ILE	V	233
R	H	CB	VAL	A	83	L	H	CD1	ILE	V	237
R	H	CB	VAL	A	83	L	H	HD11	ILE	V	237
R	H	CG1	VAL	A	83	L	H	CG2	ILE	V	233
R	H	CG1	VAL	A	83	L	H	HG21	ILE	V	233
R	H	CG1	VAL	A	83	L	H	HG22	ILE	V	233
R	H	CG1	VAL	A	83	L	H	HG23	ILE	V	233
R	H	CG1	VAL	A	83	L	H	CD1	ILE	V	237
R	H	CG1	VAL	A	83	L	H	HD11	ILE	V	237
R	H	CG1	VAL	A	83	L	H	HD12	ILE	V	237
R	H	CG1	VAL	A	83	L	H	HD13	ILE	V	237
R	H	CG2	VAL	A	83	L	H	HD23	LEU	V	190
R	H	CG2	VAL	A	83	L	H	CG2	ILE	V	233
R	H	CG2	VAL	A	83	L	H	HG21	ILE	V	233
R	H	CG2	VAL	A	83	L	H	HG22	ILE	V	233
R	H	CG2	VAL	A	83	L	H	HG23	ILE	V	233
R	H	CG2	VAL	A	83	L	H	CD1	ILE	V	237
R	H	CG2	VAL	A	83	L	H	HD11	ILE	V	237
R	H	CG2	VAL	A	83	L	H	HD12	ILE	V	237
R	H	CG2	VAL	A	83	L	H	HD13	ILE	V	237
R	H	CB	VAL	A	86	L	H	HG12	ILE	V	194
R	H	CB	VAL	A	86	L	H	HG22	ILE	V	194
R	H	CB	VAL	A	86	L	H	HG22	ILE	V	197
R	H	O	VAL	A	86	L	H	HG22	ILE	V	197
R	H	O	VAL	A	86	L	H	HD11	ILE	V	230
R	H	CG1	VAL	A	86	L	H	CG2	ILE	V	194
R	H	CG1	VAL	A	86	L	H	HG12	ILE	V	194
R	H	CG1	VAL	A	86	L	H	HG21	ILE	V	194
R	H	CG1	VAL	A	86	L	H	HG22	ILE	V	194
R	H	CG1	VAL	A	86	L	H	HG23	ILE	V	194
R	H	CG1	VAL	A	86	L	H	HG12	ILE	V	198
R	H	CG1	VAL	A	86	L	H	HD11	ILE	V	198
R	H	CG2	VAL	A	86	L	H	CG1	ILE	V	194
R	H	CG2	VAL	A	86	L	H	HA	ILE	V	194
R	H	CG2	VAL	A	86	L	H	HG12	ILE	V	194
R	H	CG2	VAL	A	86	L	H	HG22	ILE	V	194
R	-	CB	SER	A	87	L	H	HG22	ILE	V	230
R	-	OG	SER	A	87	L	H	HG22	ILE	V	230
R	-	OG	SER	A	87	L	H	HG23	ILE	V	230
R	-	N	PRO	A	88	L	H	HD13	ILE	V	230
R	-	CG	PRO	A	88	L	H	HD13	ILE	V	230
R	-	CD	PRO	A	88	L	H	CD1	ILE	V	230
R	-	CD	PRO	A	88	L	H	HG23	ILE	V	230
R	-	CD	PRO	A	88	L	H	HD11	ILE	V	230
R	-	CD	PRO	A	88	L	H	HD13	ILE	V	230
R	H	CB	VAL	A	95	L	H	CE1	PHE	V	261
R	H	CB	VAL	A	95	L	H	CZ	PHE	V	261
R	H	CB	VAL	A	95	L	H	HE1	PHE	V	261
R	H	CB	VAL	A	95	L	H	HZ	PHE	V	261
R	H	CG1	VAL	A	95	L	H	HD11	ILE	V	245
R	H	CG1	VAL	A	95	L	H	HD12	ILE	V	245
R	H	CG1	VAL	A	95	L	H	CE1	PHE	V	261
R	H	CG1	VAL	A	95	L	H	CZ	PHE	V	261
R	H	CG1	VAL	A	95	L	H	HE1	PHE	V	261
R	H	CG1	VAL	A	95	L	H	HZ	PHE	V	261
R	H	CG2	VAL	A	95	L	H	CE1	PHE	V	261
R	H	CG2	VAL	A	95	L	H	CZ	PHE	V	261
R	H	CG2	VAL	A	95	L	H	HE1	PHE	V	261
R	H	CG2	VAL	A	95	L	H	HZ	PHE	V	261
R	H	CA	GLY	A	96	L	H	HD12	ILE	V	241
R	H	CB	THR	A	99	L	H	HG23	ILE	V	241
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	241
R	H	OG1	THR	A	99	L	H	HG23	ILE	V	241
R	H	OG1	THR	A	99	L	H	HG12	ILE	V	245
R	H	OG1	THR	A	99	L	H	HD11	ILE	V	245
R	H	CE2	TYR	A	102	L	H	HZ1	LYS	V	168
R	H	OH	TYR	A	102	L	H	CE	LYS	V	168
R	H	OH	TYR	A	102	L	H	NZ	LYS	V	168
R	H	OH	TYR	A	102	L	H	HE2	LYS	V	168
R	H	OH	TYR	A	102	L	H	HE3	LYS	V	168
R	H	OH	TYR	A	102	L	H	HZ1	LYS	V	168
R	H	OH	TYR	A	102	L	H	HZ2	LYS	V	168
R	H	OH	TYR	A	102	L	H	HZ3	LYS	V	168
R	H	CZ	TYR	A	102	L	H	HE2	LYS	V	168
R	H	CZ	TYR	A	102	L	H	HZ1	LYS	V	168
R	H	CG	PHE	A	103	L	H	HZ	PHE	V	172
R	H	CD1	PHE	A	103	L	H	CZ	PHE	V	172
R	H	CD1	PHE	A	103	L	H	HZ	PHE	V	172
R	H	CD2	PHE	A	103	L	H	HB1	ALA	V	244
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	172
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	172
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	172
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	172
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	172
R	H	CE2	PHE	A	103	L	H	HZ	PHE	V	172
R	H	CE2	PHE	A	103	L	H	CB	ALA	V	244
R	H	CE2	PHE	A	103	L	H	HB1	ALA	V	244
R	H	CE2	PHE	A	103	L	H	HG	SER	V	248
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	172
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	172
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	172
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	172
R	H	CZ	PHE	A	103	L	H	HB1	ALA	V	244
R	H	CZ	PHE	A	103	L	H	OG	SER	V	248
R	H	CZ	PHE	A	103	L	H	HG	SER	V	248
R	H	CZ	PHE	A	106	L	H	HA	SER	V	169
R	H	CZ	PHE	A	106	L	H	HB3	SER	V	169
R	H	CE1	PHE	A	107	L	H	CE1	PHE	V	172
R	H	CE1	PHE	A	107	L	H	HD1	PHE	V	172
R	H	CE1	PHE	A	107	L	H	HE1	PHE	V	172
R	H	CE2	PHE	A	107	L	H	HE1	PHE	V	172
R	H	CZ	PHE	A	107	L	H	CE1	PHE	V	172
R	H	CZ	PHE	A	107	L	H	CZ	PHE	V	172
R	H	CZ	PHE	A	107	L	H	HE1	PHE	V	172
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	172
R	H	CZ	PHE	A	107	L	H	HD13	ILE	V	176
R	H	CE3	TRP	A	143	L	-	HE2	TYR	V	167
R	H	CH2	TRP	A	143	L	-	CE2	TYR	V	167
R	H	CH2	TRP	A	143	L	-	HE2	TYR	V	167
R	H	CZ3	TRP	A	143	L	-	CD2	TYR	V	167
R	H	CZ3	TRP	A	143	L	-	CE2	TYR	V	167
R	H	CZ3	TRP	A	143	L	-	OH	TYR	V	167
R	H	CZ3	TRP	A	143	L	-	CZ	TYR	V	167
R	H	CZ3	TRP	A	143	L	-	HE2	TYR	V	167
R	H	CA	ILE	A	146	L	H	HG	SER	V	169
R	H	C	ILE	A	146	L	H	HG	SER	V	169
R	H	O	ILE	A	146	L	H	OG	SER	V	169
R	H	O	ILE	A	146	L	H	HG	SER	V	169
R	H	CG1	ILE	A	146	L	H	HB3	GLU	V	170
R	H	CG2	ILE	A	146	L	-	CB	TYR	V	167
R	H	CG2	ILE	A	146	L	-	CG	TYR	V	167
R	H	CG2	ILE	A	146	L	-	CD1	TYR	V	167
R	H	CG2	ILE	A	146	L	-	CD2	TYR	V	167
R	H	CG2	ILE	A	146	L	-	CE2	TYR	V	167
R	H	CG2	ILE	A	146	L	-	HB2	TYR	V	167
R	H	CG2	ILE	A	146	L	-	HB3	TYR	V	167
R	H	CG2	ILE	A	146	L	-	HD1	TYR	V	167
R	H	CG2	ILE	A	146	L	-	HD2	TYR	V	167
R	H	CG2	ILE	A	146	L	H	HG	SER	V	169
R	H	CD1	ILE	A	146	L	-	HD2	TYR	V	167
R	H	CA	TRP	A	149	L	H	CB	SER	V	169
R	H	CA	TRP	A	149	L	H	HB2	SER	V	169
R	H	CA	TRP	A	149	L	H	HB3	SER	V	169
R	H	CA	TRP	A	149	L	H	HG	SER	V	169
R	H	C	TRP	A	149	L	H	CB	SER	V	169
R	H	C	TRP	A	149	L	H	OG	SER	V	169
R	H	C	TRP	A	149	L	H	HB2	SER	V	169
R	H	C	TRP	A	149	L	H	HB3	SER	V	169
R	H	C	TRP	A	149	L	H	HG	SER	V	169
R	H	CB	TRP	A	149	L	H	CB	SER	V	169
R	H	CB	TRP	A	149	L	H	OG	SER	V	169
R	H	CB	TRP	A	149	L	H	HB2	SER	V	169
R	H	CB	TRP	A	149	L	H	HB3	SER	V	169
R	H	CB	TRP	A	149	L	H	HG	SER	V	169
R	H	CB	TRP	A	149	L	H	HD11	ILE	V	173
R	H	O	TRP	A	149	L	H	CB	SER	V	169
R	H	O	TRP	A	149	L	H	HB2	SER	V	169
R	H	O	TRP	A	149	L	H	HB3	SER	V	169
R	H	CG	TRP	A	149	L	H	CB	SER	V	169
R	H	CG	TRP	A	149	L	H	HB2	SER	V	169
R	H	CG	TRP	A	149	L	H	HG	SER	V	169
R	H	CG	TRP	A	149	L	H	CD1	ILE	V	173
R	H	CG	TRP	A	149	L	H	HD11	ILE	V	173
R	H	CG	TRP	A	149	L	H	HD12	ILE	V	173
R	H	CG	TRP	A	149	L	H	HD13	ILE	V	173
R	H	CD1	TRP	A	149	L	H	HB2	SER	V	169
R	H	CD1	TRP	A	149	L	H	CD1	ILE	V	173
R	H	CD1	TRP	A	149	L	H	HD11	ILE	V	173
R	H	CD1	TRP	A	149	L	H	HD12	ILE	V	173
R	H	CD1	TRP	A	149	L	H	HD13	ILE	V	173
R	H	CD2	TRP	A	149	L	H	HB2	SER	V	169
R	H	CD2	TRP	A	149	L	H	CG1	ILE	V	173
R	H	CD2	TRP	A	149	L	H	CD1	ILE	V	173
R	H	CD2	TRP	A	149	L	H	HG12	ILE	V	173
R	H	CD2	TRP	A	149	L	H	HG13	ILE	V	173
R	H	CD2	TRP	A	149	L	H	HD11	ILE	V	173
R	H	CD2	TRP	A	149	L	H	HD12	ILE	V	173
R	H	CD2	TRP	A	149	L	H	HD13	ILE	V	173
R	H	CE2	TRP	A	149	L	H	CG1	ILE	V	173
R	H	CE2	TRP	A	149	L	H	CD1	ILE	V	173
R	H	CE2	TRP	A	149	L	H	HG12	ILE	V	173
R	H	CE2	TRP	A	149	L	H	HG13	ILE	V	173
R	H	CE2	TRP	A	149	L	H	HD11	ILE	V	173
R	H	CE2	TRP	A	149	L	H	HD12	ILE	V	173
R	H	CE2	TRP	A	149	L	H	HD13	ILE	V	173
R	H	CE3	TRP	A	149	L	H	HB2	SER	V	169
R	H	CE3	TRP	A	149	L	H	CG1	ILE	V	173
R	H	CE3	TRP	A	149	L	H	CD1	ILE	V	173
R	H	CE3	TRP	A	149	L	H	HG12	ILE	V	173
R	H	CE3	TRP	A	149	L	H	HG13	ILE	V	173
R	H	CE3	TRP	A	149	L	H	HD11	ILE	V	173
R	H	CE3	TRP	A	149	L	H	HD12	ILE	V	173
R	H	NE1	TRP	A	149	L	H	CD1	ILE	V	173
R	H	NE1	TRP	A	149	L	H	HD11	ILE	V	173
R	H	NE1	TRP	A	149	L	H	HD12	ILE	V	173
R	H	NE1	TRP	A	149	L	H	HD13	ILE	V	173
R	H	CH2	TRP	A	149	L	H	CG1	ILE	V	173
R	H	CH2	TRP	A	149	L	H	CD1	ILE	V	173
R	H	CH2	TRP	A	149	L	H	HG12	ILE	V	173
R	H	CH2	TRP	A	149	L	H	HG13	ILE	V	173
R	H	CH2	TRP	A	149	L	H	HD11	ILE	V	173
R	H	CH2	TRP	A	149	L	H	HD13	ILE	V	173
R	H	CZ2	TRP	A	149	L	H	CG1	ILE	V	173
R	H	CZ2	TRP	A	149	L	H	CD1	ILE	V	173
R	H	CZ2	TRP	A	149	L	H	HG12	ILE	V	173
R	H	CZ2	TRP	A	149	L	H	HG13	ILE	V	173
R	H	CZ2	TRP	A	149	L	H	HD11	ILE	V	173
R	H	CZ2	TRP	A	149	L	H	HD12	ILE	V	173
R	H	CZ2	TRP	A	149	L	H	HD13	ILE	V	173
R	H	CZ3	TRP	A	149	L	H	HD1	PHE	V	172
R	H	CZ3	TRP	A	149	L	H	CG1	ILE	V	173
R	H	CZ3	TRP	A	149	L	H	CD1	ILE	V	173
R	H	CZ3	TRP	A	149	L	H	HG12	ILE	V	173
R	H	CZ3	TRP	A	149	L	H	HG13	ILE	V	173
R	H	CZ3	TRP	A	149	L	H	HD11	ILE	V	173
R	H	N	MET	A	150	L	H	CB	SER	V	169
R	H	N	MET	A	150	L	H	OG	SER	V	169
R	H	N	MET	A	150	L	H	HB2	SER	V	169
R	H	N	MET	A	150	L	H	HB3	SER	V	169
R	H	N	MET	A	150	L	H	HG	SER	V	169
R	H	CA	MET	A	150	L	H	HB3	SER	V	169
R	H	CA	MET	A	150	L	H	HG	SER	V	169
R	H	CB	MET	A	150	L	-	HD1	TYR	V	167
R	H	CB	MET	A	150	L	H	HB3	SER	V	169
R	H	CB	MET	A	150	L	H	HG	SER	V	169
R	H	CG	MET	A	150	L	-	CB	TYR	V	167
R	H	CG	MET	A	150	L	-	CG	TYR	V	167
R	H	CG	MET	A	150	L	-	CD1	TYR	V	167
R	H	CG	MET	A	150	L	-	HB3	TYR	V	167
R	H	CG	MET	A	150	L	-	HD1	TYR	V	167
R	H	CG	MET	A	150	L	H	N	SER	V	169
R	H	CG	MET	A	150	L	H	CB	SER	V	169
R	H	CG	MET	A	150	L	H	OG	SER	V	169
R	H	CG	MET	A	150	L	H	H	SER	V	169
R	H	CG	MET	A	150	L	H	HB3	SER	V	169
R	H	CG	MET	A	150	L	H	HG	SER	V	169
R	H	SD	MET	A	150	L	-	C	TYR	V	167
R	H	SD	MET	A	150	L	-	CB	TYR	V	167
R	H	SD	MET	A	150	L	-	HB3	TYR	V	167
R	H	SD	MET	A	150	L	-	HD1	TYR	V	167
R	H	SD	MET	A	150	L	H	N	LYS	V	168
R	H	SD	MET	A	150	L	H	CA	LYS	V	168
R	H	SD	MET	A	150	L	H	C	LYS	V	168
R	H	SD	MET	A	150	L	H	CB	LYS	V	168
R	H	SD	MET	A	150	L	H	H	LYS	V	168
R	H	SD	MET	A	150	L	H	HB2	LYS	V	168
R	H	SD	MET	A	150	L	H	HG2	LYS	V	168
R	H	SD	MET	A	150	L	H	N	SER	V	169
R	H	SD	MET	A	150	L	H	CA	SER	V	169
R	H	SD	MET	A	150	L	H	CB	SER	V	169
R	H	SD	MET	A	150	L	H	OG	SER	V	169
R	H	SD	MET	A	150	L	H	H	SER	V	169
R	H	SD	MET	A	150	L	H	HA	SER	V	169
R	H	SD	MET	A	150	L	H	HB3	SER	V	169
R	H	SD	MET	A	150	L	H	HG	SER	V	169
R	H	CE	MET	A	150	L	-	HD1	TYR	V	167
R	H	CE	MET	A	150	L	H	N	LYS	V	168
R	H	CE	MET	A	150	L	H	CA	LYS	V	168
R	H	CE	MET	A	150	L	H	CB	LYS	V	168
R	H	CE	MET	A	150	L	H	H	LYS	V	168
R	H	CE	MET	A	150	L	H	HB2	LYS	V	168
R	H	CE	MET	A	150	L	H	HB3	LYS	V	168
R	H	CE	MET	A	150	L	H	HG2	LYS	V	168
R	H	CE	MET	A	150	L	H	HD3	LYS	V	168
R	H	CE	MET	A	150	L	H	N	SER	V	169
R	H	CE	MET	A	150	L	H	H	SER	V	169
R	H	CB	VAL	A	153	L	H	HD3	LYS	V	168
R	H	CG1	VAL	A	153	L	H	HD3	LYS	V	168
R	H	CG1	VAL	A	153	L	H	HZ1	LYS	V	168
R	H	CG1	VAL	A	153	L	H	HZ3	LYS	V	168
R	H	CG2	VAL	A	153	L	H	CD	LYS	V	168
R	H	CG2	VAL	A	153	L	H	HB2	LYS	V	168
R	H	CG2	VAL	A	153	L	H	HG2	LYS	V	168
R	H	CG2	VAL	A	153	L	H	HD3	LYS	V	168
R	H	CG2	VAL	A	153	L	H	HE2	LYS	V	168
R	H	CE	MET	A	157	L	H	HZ1	LYS	V	168
R	H	CE	MET	A	157	L	-	HG22	VAL	V	252

- 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