IID

Q8NGG3_Q8NGY5.1 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	CYS	A	102	L	H	LEU	V	197
R	H	PHE	A	124	L	H	LEU	V	212
R	H	ILE	A	125	L	H	LEU	V	212
R	H	ALA	A	128	L	H	LEU	V	208
R	H	THR	A	129	L	H	LEU	V	208
R	H	LEU	A	132	L	H	PHE	V	200
R	H	LEU	A	132	L	H	SER	V	204
R	H	LEU	A	133	L	H	PHE	V	200
R	H	LEU	A	133	L	H	VAL	V	201
R	H	THR	A	136	L	H	PHE	V	200
R	H	PHE	A	137	L	H	LEU	V	197
R	H	PRO	A	168	L	-	CYS	V	169
R	H	PRO	A	168	L	-	CYS	V	189
R	H	ARG	A	169	L	-	CYS	V	169
R	H	ARG	A	169	L	-	GLY	V	170
R	H	ARG	A	169	L	-	PRO	V	171
R	H	TYR	A	171	L	-	CYS	V	189
R	H	TYR	A	171	L	-	THR	V	190
R	H	VAL	A	172	L	H	LEU	V	185
R	H	VAL	A	172	L	H	SER	V	186
R	H	VAL	A	172	L	-	ALA	V	188
R	H	VAL	A	172	L	-	CYS	V	189
R	H	VAL	A	172	L	-	THR	V	190
R	H	VAL	A	172	L	-	THR	V	192
R	H	PRO	A	173	L	H	SER	V	186
R	H	ILE	A	175	L	-	ASP	V	191
R	H	ILE	A	175	L	H	SER	V	193
R	H	THR	A	176	L	H	SER	V	186
R	H	THR	A	176	L	-	THR	V	192
R	H	THR	A	176	L	H	VAL	V	196
R	H	ALA	A	177	L	-	LYS	V	264
R	H	SER	A	178	L	-	LYS	V	264
R	H	TYR	A	179	L	H	SER	V	193
R	H	TYR	A	179	L	H	VAL	V	196
R	H	TYR	A	179	L	H	LEU	V	197
R	H	VAL	A	180	L	H	PRO	V	182
R	H	ALA	A	181	L	-	LYS	V	264
R	H	ILE	A	183	L	H	VAL	V	196
R	H	ILE	A	183	L	H	PHE	V	200
R	H	LEU	A	184	L	H	TYR	V	259
R	H	LEU	A	184	L	-	GLN	V	261
R	H	THR	A	187	L	H	PHE	V	200
R	H	THR	A	187	L	H	TYR	V	259
R	H	ILE	A	188	L	-	VAL	V	260
R	H	ILE	A	188	L	-	LEU	V	262
R	H	VAL	A	191	L	H	LEU	V	256
R	H	PHE	A	232	L	-	LEU	V	262
R	-	LEU	A	33	L	H	ARG	V	227
R	-	ASN	A	35	L	H	ARG	V	227
R	-	GLU	A	38	L	H	VAL	V	219
R	H	TYR	A	91	L	-	THR	V	190
R	H	TYR	A	91	L	-	ASP	V	191
R	H	VAL	A	95	L	-	ASP	V	191
R	H	VAL	A	95	L	H	SER	V	193
R	H	PHE	A	98	L	H	SER	V	193
R	H	PHE	A	98	L	H	ILE	V	194
R	H	PHE	A	98	L	H	LEU	V	197

- 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

Q8NGG3_Q8NGY5.1 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	-	CD2	LEU	A	33	L	H	HE	ARG	V	227
R	-	CD2	LEU	A	33	L	H	HH21	ARG	V	227
R	-	CG	ASN	A	35	L	H	HH22	ARG	V	227
R	-	ND2	ASN	A	35	L	H	HH22	ARG	V	227
R	-	OD1	ASN	A	35	L	H	NH2	ARG	V	227
R	-	OD1	ASN	A	35	L	H	HH21	ARG	V	227
R	-	OD1	ASN	A	35	L	H	HH22	ARG	V	227
R	-	OE2	GLU	A	38	L	H	HG13	VAL	V	219
R	H	CG	TYR	A	91	L	-	HB3	ASP	V	191
R	H	CD1	TYR	A	91	L	-	H	ASP	V	191
R	H	CD1	TYR	A	91	L	-	HB3	ASP	V	191
R	H	CE1	TYR	A	91	L	-	HA	THR	V	190
R	H	CE1	TYR	A	91	L	-	H	ASP	V	191
R	H	CE1	TYR	A	91	L	-	HB3	ASP	V	191
R	H	OH	TYR	A	91	L	-	HG21	THR	V	190
R	H	N	VAL	A	95	L	-	OD2	ASP	V	191
R	H	CA	VAL	A	95	L	-	OD2	ASP	V	191
R	H	CB	VAL	A	95	L	-	CG	ASP	V	191
R	H	CB	VAL	A	95	L	-	OD1	ASP	V	191
R	H	CB	VAL	A	95	L	-	OD2	ASP	V	191
R	H	CB	VAL	A	95	L	H	OG	SER	V	193
R	H	CB	VAL	A	95	L	H	HG	SER	V	193
R	H	CG1	VAL	A	95	L	-	OD1	ASP	V	191
R	H	CG1	VAL	A	95	L	-	OD2	ASP	V	191
R	H	CG1	VAL	A	95	L	H	CB	SER	V	193
R	H	CG1	VAL	A	95	L	H	OG	SER	V	193
R	H	CG1	VAL	A	95	L	H	HB2	SER	V	193
R	H	CG1	VAL	A	95	L	H	HB3	SER	V	193
R	H	CG1	VAL	A	95	L	H	HG	SER	V	193
R	H	CG2	VAL	A	95	L	-	CB	ASP	V	191
R	H	CG2	VAL	A	95	L	-	CG	ASP	V	191
R	H	CG2	VAL	A	95	L	-	OD1	ASP	V	191
R	H	CG2	VAL	A	95	L	-	OD2	ASP	V	191
R	H	CG2	VAL	A	95	L	-	HB3	ASP	V	191
R	H	CG2	VAL	A	95	L	H	CB	SER	V	193
R	H	CG2	VAL	A	95	L	H	OG	SER	V	193
R	H	CG2	VAL	A	95	L	H	HB2	SER	V	193
R	H	CG2	VAL	A	95	L	H	HG	SER	V	193
R	H	CG	PHE	A	98	L	H	HG12	ILE	V	194
R	H	CD1	PHE	A	98	L	H	HB3	SER	V	193
R	H	CD1	PHE	A	98	L	H	HG12	ILE	V	194
R	H	CD1	PHE	A	98	L	H	HG13	ILE	V	194
R	H	CD1	PHE	A	98	L	H	HD21	LEU	V	197
R	H	CD1	PHE	A	98	L	H	HD23	LEU	V	197
R	H	CD2	PHE	A	98	L	H	HG12	ILE	V	194
R	H	CE1	PHE	A	98	L	H	CG1	ILE	V	194
R	H	CE1	PHE	A	98	L	H	HA	ILE	V	194
R	H	CE1	PHE	A	98	L	H	HG12	ILE	V	194
R	H	CE1	PHE	A	98	L	H	HG13	ILE	V	194
R	H	CE1	PHE	A	98	L	H	CD2	LEU	V	197
R	H	CE1	PHE	A	98	L	H	HB3	LEU	V	197
R	H	CE1	PHE	A	98	L	H	HD21	LEU	V	197
R	H	CE1	PHE	A	98	L	H	HD22	LEU	V	197
R	H	CE1	PHE	A	98	L	H	HD23	LEU	V	197
R	H	CE2	PHE	A	98	L	H	HG12	ILE	V	194
R	H	CZ	PHE	A	98	L	H	CG1	ILE	V	194
R	H	CZ	PHE	A	98	L	H	HA	ILE	V	194
R	H	CZ	PHE	A	98	L	H	HG12	ILE	V	194
R	H	CZ	PHE	A	98	L	H	CD2	LEU	V	197
R	H	CZ	PHE	A	98	L	H	HD21	LEU	V	197
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	197
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	197
R	H	CB	CYS	A	102	L	H	HD22	LEU	V	197
R	H	SG	CYS	A	102	L	H	CD2	LEU	V	197
R	H	SG	CYS	A	102	L	H	HD21	LEU	V	197
R	H	SG	CYS	A	102	L	H	HD22	LEU	V	197
R	H	SG	CYS	A	102	L	H	HD23	LEU	V	197
R	H	CE1	PHE	A	124	L	H	HD22	LEU	V	212
R	H	CE1	PHE	A	124	L	H	HD23	LEU	V	212
R	H	CB	ILE	A	125	L	H	HD11	LEU	V	212
R	H	CB	ILE	A	125	L	H	HD12	LEU	V	212
R	H	CB	ILE	A	125	L	H	HD13	LEU	V	212
R	H	CG1	ILE	A	125	L	H	CD1	LEU	V	212
R	H	CG1	ILE	A	125	L	H	HD11	LEU	V	212
R	H	CG1	ILE	A	125	L	H	HD12	LEU	V	212
R	H	CG1	ILE	A	125	L	H	HD13	LEU	V	212
R	H	CG2	ILE	A	125	L	H	HD11	LEU	V	212
R	H	CG2	ILE	A	125	L	H	HD13	LEU	V	212
R	H	CD1	ILE	A	125	L	H	CD1	LEU	V	212
R	H	CD1	ILE	A	125	L	H	HB3	LEU	V	212
R	H	CD1	ILE	A	125	L	H	HD11	LEU	V	212
R	H	CD1	ILE	A	125	L	H	HD12	LEU	V	212
R	H	CD1	ILE	A	125	L	H	HD13	LEU	V	212
R	H	CB	ALA	A	128	L	H	HD22	LEU	V	208
R	H	OG1	THR	A	129	L	H	HD21	LEU	V	208
R	H	OG1	THR	A	129	L	H	HD22	LEU	V	208
R	H	O	LEU	A	132	L	H	HZ	PHE	V	200
R	H	CG	LEU	A	132	L	H	CZ	PHE	V	200
R	H	CG	LEU	A	132	L	H	HE1	PHE	V	200
R	H	CG	LEU	A	132	L	H	HZ	PHE	V	200
R	H	CD1	LEU	A	132	L	H	CZ	PHE	V	200
R	H	CD1	LEU	A	132	L	H	HZ	PHE	V	200
R	H	CD2	LEU	A	132	L	H	HZ	PHE	V	200
R	H	CD2	LEU	A	132	L	H	CB	SER	V	204
R	H	CD2	LEU	A	132	L	H	HB2	SER	V	204
R	H	CD2	LEU	A	132	L	H	HB3	SER	V	204
R	H	CD2	LEU	A	133	L	H	HD1	PHE	V	200
R	H	CD2	LEU	A	133	L	H	HE1	PHE	V	200
R	H	CD2	LEU	A	133	L	H	CG2	VAL	V	201
R	H	CD2	LEU	A	133	L	H	HG23	VAL	V	201
R	H	CB	THR	A	136	L	H	CE1	PHE	V	200
R	H	CB	THR	A	136	L	H	HE1	PHE	V	200
R	H	CB	THR	A	136	L	H	HZ	PHE	V	200
R	H	CG2	THR	A	136	L	H	CE1	PHE	V	200
R	H	CG2	THR	A	136	L	H	CZ	PHE	V	200
R	H	CG2	THR	A	136	L	H	HE1	PHE	V	200
R	H	OG1	THR	A	136	L	H	CE1	PHE	V	200
R	H	OG1	THR	A	136	L	H	CE2	PHE	V	200
R	H	OG1	THR	A	136	L	H	CZ	PHE	V	200
R	H	OG1	THR	A	136	L	H	HE1	PHE	V	200
R	H	OG1	THR	A	136	L	H	HZ	PHE	V	200
R	H	CD1	PHE	A	137	L	H	HD13	LEU	V	197
R	H	CE1	PHE	A	137	L	H	CD1	LEU	V	197
R	H	CE1	PHE	A	137	L	H	HD11	LEU	V	197
R	H	CE1	PHE	A	137	L	H	HD12	LEU	V	197
R	H	CE1	PHE	A	137	L	H	HD13	LEU	V	197
R	H	CE1	PHE	A	137	L	H	HD23	LEU	V	197
R	H	CE2	PHE	A	137	L	H	HD12	LEU	V	197
R	H	CZ	PHE	A	137	L	H	CD1	LEU	V	197
R	H	CZ	PHE	A	137	L	H	HD11	LEU	V	197
R	H	CZ	PHE	A	137	L	H	HD12	LEU	V	197
R	H	CZ	PHE	A	137	L	H	HD13	LEU	V	197
R	H	CZ	PHE	A	137	L	H	HD22	LEU	V	197
R	H	CZ	PHE	A	137	L	H	HD23	LEU	V	197
R	H	CA	PRO	A	168	L	-	HA	CYS	V	189
R	H	CB	PRO	A	168	L	-	HG	CYS	V	169
R	H	CB	PRO	A	168	L	-	CA	CYS	V	189
R	H	CB	PRO	A	168	L	-	C	CYS	V	189
R	H	CB	PRO	A	168	L	-	CB	CYS	V	189
R	H	CB	PRO	A	168	L	-	O	CYS	V	189
R	H	CB	PRO	A	168	L	-	HA	CYS	V	189
R	H	CB	PRO	A	168	L	-	HB2	CYS	V	189
R	H	CG	PRO	A	168	L	-	O	CYS	V	189
R	H	CG	PRO	A	168	L	-	HA	CYS	V	189
R	H	CG	PRO	A	168	L	-	HB2	CYS	V	189
R	H	CG	ARG	A	169	L	-	HG	CYS	V	169
R	H	CG	ARG	A	169	L	-	O	GLY	V	170
R	H	CG	ARG	A	169	L	-	HD2	PRO	V	171
R	H	CD	ARG	A	169	L	-	HD2	PRO	V	171
R	H	NE	ARG	A	169	L	-	O	CYS	V	169
R	H	NE	ARG	A	169	L	-	C	GLY	V	170
R	H	NE	ARG	A	169	L	-	O	GLY	V	170
R	H	NE	ARG	A	169	L	-	HA2	GLY	V	170
R	H	NE	ARG	A	169	L	-	HD2	PRO	V	171
R	H	NH2	ARG	A	169	L	-	C	CYS	V	169
R	H	NH2	ARG	A	169	L	-	O	CYS	V	169
R	H	NH2	ARG	A	169	L	-	CA	GLY	V	170
R	H	NH2	ARG	A	169	L	-	HA2	GLY	V	170
R	H	CZ	ARG	A	169	L	-	O	CYS	V	169
R	H	CZ	ARG	A	169	L	-	HA2	GLY	V	170
R	H	OH	TYR	A	171	L	-	O	CYS	V	189
R	H	OH	TYR	A	171	L	-	HA	THR	V	190
R	H	CZ	TYR	A	171	L	-	O	CYS	V	189
R	H	CB	VAL	A	172	L	-	O	ALA	V	188
R	H	CG1	VAL	A	172	L	H	O	LEU	V	185
R	H	CG1	VAL	A	172	L	H	HA	SER	V	186
R	H	CG1	VAL	A	172	L	-	O	ALA	V	188
R	H	CG1	VAL	A	172	L	-	HB3	ALA	V	188
R	H	CG1	VAL	A	172	L	-	O	THR	V	190
R	H	CG1	VAL	A	172	L	-	OG1	THR	V	192
R	H	CG1	VAL	A	172	L	-	HG22	THR	V	192
R	H	CG2	VAL	A	172	L	-	O	ALA	V	188
R	H	CG2	VAL	A	172	L	-	C	CYS	V	189
R	H	CG2	VAL	A	172	L	-	HA	CYS	V	189
R	H	CG2	VAL	A	172	L	-	N	THR	V	190
R	H	CG2	VAL	A	172	L	-	C	THR	V	190
R	H	CG2	VAL	A	172	L	-	O	THR	V	190
R	H	CA	PRO	A	173	L	H	HB2	SER	V	186
R	H	CB	PRO	A	173	L	H	HB2	SER	V	186
R	H	CG	PRO	A	173	L	H	O	SER	V	186
R	H	CG	PRO	A	173	L	H	HB2	SER	V	186
R	H	CD	PRO	A	173	L	H	O	SER	V	186
R	H	CG2	ILE	A	175	L	-	OD1	ASP	V	191
R	H	CG2	ILE	A	175	L	H	OG	SER	V	193
R	H	CG2	ILE	A	175	L	H	HG	SER	V	193
R	H	CA	THR	A	176	L	H	HG23	VAL	V	196
R	H	CB	THR	A	176	L	H	HA	SER	V	186
R	H	CB	THR	A	176	L	H	HG23	VAL	V	196
R	H	O	THR	A	176	L	H	HG12	VAL	V	196
R	H	CG2	THR	A	176	L	H	HB3	SER	V	186
R	H	CG2	THR	A	176	L	H	HG22	VAL	V	196
R	H	CG2	THR	A	176	L	H	HG23	VAL	V	196
R	H	OG1	THR	A	176	L	H	HA	SER	V	186
R	H	OG1	THR	A	176	L	-	OG1	THR	V	192
R	H	OG1	THR	A	176	L	-	HG1	THR	V	192
R	H	OG1	THR	A	176	L	H	HG23	VAL	V	196
R	H	CA	ALA	A	177	L	-	NZ	LYS	V	264
R	H	CA	ALA	A	177	L	-	HZ1	LYS	V	264
R	H	C	ALA	A	177	L	-	NZ	LYS	V	264
R	H	C	ALA	A	177	L	-	HZ1	LYS	V	264
R	H	CB	ALA	A	177	L	-	NZ	LYS	V	264
R	H	CB	ALA	A	177	L	-	HZ1	LYS	V	264
R	H	CB	ALA	A	177	L	-	HZ2	LYS	V	264
R	H	CB	ALA	A	177	L	-	HZ3	LYS	V	264
R	H	O	ALA	A	177	L	-	NZ	LYS	V	264
R	H	O	ALA	A	177	L	-	HE2	LYS	V	264
R	H	O	ALA	A	177	L	-	HZ1	LYS	V	264
R	H	O	ALA	A	177	L	-	HZ3	LYS	V	264
R	H	N	SER	A	178	L	-	HZ1	LYS	V	264
R	H	CA	TYR	A	179	L	H	HG12	VAL	V	196
R	H	C	TYR	A	179	L	H	HG12	VAL	V	196
R	H	CB	TYR	A	179	L	H	CG1	VAL	V	196
R	H	CB	TYR	A	179	L	H	HB	VAL	V	196
R	H	CB	TYR	A	179	L	H	HG11	VAL	V	196
R	H	CB	TYR	A	179	L	H	HG12	VAL	V	196
R	H	CB	TYR	A	179	L	H	HG13	VAL	V	196
R	H	CG	TYR	A	179	L	H	CG1	VAL	V	196
R	H	CG	TYR	A	179	L	H	HB	VAL	V	196
R	H	CG	TYR	A	179	L	H	HG11	VAL	V	196
R	H	CG	TYR	A	179	L	H	HG12	VAL	V	196
R	H	CD1	TYR	A	179	L	H	CG1	VAL	V	196
R	H	CD1	TYR	A	179	L	H	HB	VAL	V	196
R	H	CD1	TYR	A	179	L	H	HG11	VAL	V	196
R	H	CD1	TYR	A	179	L	H	HG12	VAL	V	196
R	H	CD2	TYR	A	179	L	H	OG	SER	V	193
R	H	CD2	TYR	A	179	L	H	HA	SER	V	193
R	H	CD2	TYR	A	179	L	H	HB	VAL	V	196
R	H	CD2	TYR	A	179	L	H	HG12	VAL	V	196
R	H	CE1	TYR	A	179	L	H	HB3	SER	V	193
R	H	CE1	TYR	A	179	L	H	HB2	LEU	V	197
R	H	CE2	TYR	A	179	L	H	CA	SER	V	193
R	H	CE2	TYR	A	179	L	H	CB	SER	V	193
R	H	CE2	TYR	A	179	L	H	OG	SER	V	193
R	H	CE2	TYR	A	179	L	H	HA	SER	V	193
R	H	CE2	TYR	A	179	L	H	HB3	SER	V	193
R	H	CE2	TYR	A	179	L	H	HG	SER	V	193
R	H	OH	TYR	A	179	L	H	CB	SER	V	193
R	H	OH	TYR	A	179	L	H	OG	SER	V	193
R	H	OH	TYR	A	179	L	H	HA	SER	V	193
R	H	OH	TYR	A	179	L	H	HB2	SER	V	193
R	H	OH	TYR	A	179	L	H	HB3	SER	V	193
R	H	CZ	TYR	A	179	L	H	CA	SER	V	193
R	H	CZ	TYR	A	179	L	H	CB	SER	V	193
R	H	CZ	TYR	A	179	L	H	O	SER	V	193
R	H	CZ	TYR	A	179	L	H	OG	SER	V	193
R	H	CZ	TYR	A	179	L	H	HA	SER	V	193
R	H	CZ	TYR	A	179	L	H	HB3	SER	V	193
R	H	CG2	VAL	A	180	L	H	HB3	PRO	V	182
R	H	CB	ALA	A	181	L	-	HE2	LYS	V	264
R	H	CA	ILE	A	183	L	H	CD2	PHE	V	200
R	H	CA	ILE	A	183	L	H	CE2	PHE	V	200
R	H	CA	ILE	A	183	L	H	CZ	PHE	V	200
R	H	CA	ILE	A	183	L	H	HE2	PHE	V	200
R	H	C	ILE	A	183	L	H	HE2	PHE	V	200
R	H	CB	ILE	A	183	L	H	CD2	PHE	V	200
R	H	CB	ILE	A	183	L	H	CE2	PHE	V	200
R	H	CB	ILE	A	183	L	H	CZ	PHE	V	200
R	H	CB	ILE	A	183	L	H	HD2	PHE	V	200
R	H	CB	ILE	A	183	L	H	HE2	PHE	V	200
R	H	O	ILE	A	183	L	H	HE2	PHE	V	200
R	H	CG1	ILE	A	183	L	H	CB	PHE	V	200
R	H	CG1	ILE	A	183	L	H	CG	PHE	V	200
R	H	CG1	ILE	A	183	L	H	CD1	PHE	V	200
R	H	CG1	ILE	A	183	L	H	CD2	PHE	V	200
R	H	CG1	ILE	A	183	L	H	CE1	PHE	V	200
R	H	CG1	ILE	A	183	L	H	CE2	PHE	V	200
R	H	CG1	ILE	A	183	L	H	CZ	PHE	V	200
R	H	CG1	ILE	A	183	L	H	HB2	PHE	V	200
R	H	CG1	ILE	A	183	L	H	HD2	PHE	V	200
R	H	CG1	ILE	A	183	L	H	HE2	PHE	V	200
R	H	CG2	ILE	A	183	L	H	CG	PHE	V	200
R	H	CG2	ILE	A	183	L	H	CD2	PHE	V	200
R	H	CG2	ILE	A	183	L	H	CE2	PHE	V	200
R	H	CG2	ILE	A	183	L	H	CZ	PHE	V	200
R	H	CG2	ILE	A	183	L	H	HD2	PHE	V	200
R	H	CG2	ILE	A	183	L	H	HE2	PHE	V	200
R	H	CG2	ILE	A	183	L	H	HZ	PHE	V	200
R	H	CD1	ILE	A	183	L	H	HG11	VAL	V	196
R	H	CD1	ILE	A	183	L	H	CB	PHE	V	200
R	H	CD1	ILE	A	183	L	H	CG	PHE	V	200
R	H	CD1	ILE	A	183	L	H	CD1	PHE	V	200
R	H	CD1	ILE	A	183	L	H	CD2	PHE	V	200
R	H	CD1	ILE	A	183	L	H	CE2	PHE	V	200
R	H	CD1	ILE	A	183	L	H	HA	PHE	V	200
R	H	CD1	ILE	A	183	L	H	HB2	PHE	V	200
R	H	CD1	ILE	A	183	L	H	HB3	PHE	V	200
R	H	CD1	ILE	A	183	L	H	HD2	PHE	V	200
R	H	CD1	ILE	A	183	L	H	HE2	PHE	V	200
R	H	CA	LEU	A	184	L	H	O	TYR	V	259
R	H	CB	LEU	A	184	L	H	O	TYR	V	259
R	H	CG	LEU	A	184	L	H	O	TYR	V	259
R	H	CG	LEU	A	184	L	H	HA	TYR	V	259
R	H	CD1	LEU	A	184	L	-	HB2	GLN	V	261
R	H	CD2	LEU	A	184	L	H	CA	TYR	V	259
R	H	CD2	LEU	A	184	L	H	C	TYR	V	259
R	H	CD2	LEU	A	184	L	H	CB	TYR	V	259
R	H	CD2	LEU	A	184	L	H	O	TYR	V	259
R	H	CD2	LEU	A	184	L	H	CD1	TYR	V	259
R	H	CD2	LEU	A	184	L	H	HA	TYR	V	259
R	H	CD2	LEU	A	184	L	H	HB2	TYR	V	259
R	H	CD2	LEU	A	184	L	H	HD1	TYR	V	259
R	H	CD2	LEU	A	184	L	-	H	GLN	V	261
R	H	CD2	LEU	A	184	L	-	HB2	GLN	V	261
R	H	CB	THR	A	187	L	H	HB2	TYR	V	259
R	H	CG2	THR	A	187	L	H	HB2	TYR	V	259
R	H	CG2	THR	A	187	L	H	HB3	TYR	V	259
R	H	OG1	THR	A	187	L	H	HE2	PHE	V	200
R	H	OG1	THR	A	187	L	H	HB2	TYR	V	259
R	H	CA	ILE	A	188	L	-	HG22	VAL	V	260
R	H	CG1	ILE	A	188	L	-	HA	VAL	V	260
R	H	CG1	ILE	A	188	L	-	HG13	VAL	V	260
R	H	CG1	ILE	A	188	L	-	HG22	VAL	V	260
R	H	CG1	ILE	A	188	L	-	HD11	LEU	V	262
R	H	CD1	ILE	A	188	L	-	HA	VAL	V	260
R	H	CD1	ILE	A	188	L	-	HG13	VAL	V	260
R	H	CD1	ILE	A	188	L	-	HA	LEU	V	262
R	H	CD1	ILE	A	188	L	-	HD11	LEU	V	262
R	H	CB	VAL	A	191	L	H	HD12	LEU	V	256
R	H	CG1	VAL	A	191	L	H	HD12	LEU	V	256
R	H	CG1	VAL	A	191	L	H	HD13	LEU	V	256
R	H	CG2	VAL	A	191	L	H	HD12	LEU	V	256
R	H	CG2	VAL	A	191	L	H	HD13	LEU	V	256
R	H	CE1	PHE	A	232	L	-	O	LEU	V	262
R	H	CE1	PHE	A	232	L	-	CG	LEU	V	262
R	H	CE1	PHE	A	232	L	-	HA	LEU	V	262
R	H	CE1	PHE	A	232	L	-	HG	LEU	V	262
R	H	CE2	PHE	A	232	L	-	HG	LEU	V	262
R	H	CE2	PHE	A	232	L	-	HD22	LEU	V	262
R	H	CZ	PHE	A	232	L	-	CG	LEU	V	262
R	H	CZ	PHE	A	232	L	-	CD1	LEU	V	262
R	H	CZ	PHE	A	232	L	-	CD2	LEU	V	262
R	H	CZ	PHE	A	232	L	-	HA	LEU	V	262
R	H	CZ	PHE	A	232	L	-	HG	LEU	V	262
R	H	CZ	PHE	A	232	L	-	HD13	LEU	V	262
R	H	CZ	PHE	A	232	L	-	HD21	LEU	V	262
R	H	CZ	PHE	A	232	L	-	HD22	LEU	V	262

- 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