IID

Q8NG94_P34982.1 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	-	MET	A	1	L	H	ILE	V	126
R	-	MET	A	1	L	H	CYS	V	127
R	-	MET	A	1	L	H	PRO	V	129
R	-	MET	A	1	L	H	ALA	V	224
R	-	MET	A	1	L	-	ILE	V	228
R	-	CYS	A	2	L	H	CYS	V	127
R	-	CYS	A	2	L	H	ARG	V	227
R	H	PHE	A	223	L	H	PHE	V	205
R	H	PHE	A	226	L	H	CYS	V	204
R	H	PHE	A	226	L	H	LEU	V	208
R	H	LEU	A	227	L	H	ALA	V	201
R	H	ILE	A	230	L	H	ILE	V	200
R	H	THR	A	234	L	H	HIS	V	196
R	H	THR	A	234	L	H	ILE	V	200
R	H	LEU	A	237	L	-	PRO	V	262
R	H	LYS	A	238	L	H	HIS	V	264
R	H	LEU	A	241	L	-	PRO	V	262
R	H	LEU	A	241	L	H	THR	V	265
R	H	SER	A	268	L	H	GLY	V	212
R	H	SER	A	269	L	H	ILE	V	216
R	H	MET	A	271	L	H	ILE	V	209
R	H	VAL	A	272	L	H	ILE	V	209
R	H	VAL	A	272	L	H	PHE	V	213
R	-	VAL	A	275	L	H	PHE	V	205
R	-	SER	A	276	L	H	PHE	V	205
R	-	SER	A	276	L	H	ILE	V	209
R	-	HIS	A	281	L	H	PHE	V	213
R	-	SER	A	282	L	H	TYR	V	123
R	H	MET	A	285	L	H	TYR	V	120
R	H	MET	A	285	L	H	TYR	V	123
R	H	MET	A	285	L	H	PHE	V	213
R	H	ILE	A	288	L	H	TYR	V	123
R	H	ILE	A	288	L	H	ILE	V	216
R	H	ILE	A	288	L	H	LEU	V	220
R	H	GLU	A	289	L	H	PHE	V	213
R	H	GLU	A	289	L	H	ILE	V	216
R	H	PHE	A	292	L	H	ILE	V	216
R	H	PHE	A	292	L	H	VAL	V	219
R	H	PHE	A	292	L	H	LEU	V	220
R	-	PRO	A	3	L	H	LEU	V	130
R	H	ILE	A	38	L	H	ARG	V	227
R	-	LEU	A	4	L	H	TYR	V	123
R	-	LEU	A	4	L	-	CYS	V	128
R	-	LEU	A	4	L	H	HIS	V	131
R	H	PHE	A	41	L	H	ARG	V	223
R	H	PHE	A	41	L	H	ARG	V	227
R	H	LEU	A	42	L	H	ARG	V	223
R	H	LEU	A	42	L	H	ARG	V	227
R	H	LEU	A	45	L	H	ARG	V	223
R	H	PHE	A	46	L	H	ARG	V	223
R	-	THR	A	5	L	H	HIS	V	131
R	-	LEU	A	6	L	H	HIS	V	131

- 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

Q8NG94_P34982.1 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	-	CB	MET	A	1	L	H	O	CYS	V	127
R	-	CB	MET	A	1	L	H	HA	CYS	V	127
R	-	CG	MET	A	1	L	H	O	ILE	V	126
R	-	CG	MET	A	1	L	H	HA	CYS	V	127
R	-	CG	MET	A	1	L	H	CB	ALA	V	224
R	-	CG	MET	A	1	L	H	HB1	ALA	V	224
R	-	SD	MET	A	1	L	H	C	ILE	V	126
R	-	SD	MET	A	1	L	H	O	ILE	V	126
R	-	SD	MET	A	1	L	H	HA	ILE	V	126
R	-	SD	MET	A	1	L	H	HG21	ILE	V	126
R	-	SD	MET	A	1	L	H	HG23	ILE	V	126
R	-	SD	MET	A	1	L	H	HA	CYS	V	127
R	-	SD	MET	A	1	L	H	CG	PRO	V	129
R	-	SD	MET	A	1	L	H	CD	PRO	V	129
R	-	SD	MET	A	1	L	H	HG3	PRO	V	129
R	-	SD	MET	A	1	L	H	HD2	PRO	V	129
R	-	SD	MET	A	1	L	H	HD3	PRO	V	129
R	-	SD	MET	A	1	L	H	HB1	ALA	V	224
R	-	CE	MET	A	1	L	H	CA	ILE	V	126
R	-	CE	MET	A	1	L	H	C	ILE	V	126
R	-	CE	MET	A	1	L	H	CB	ILE	V	126
R	-	CE	MET	A	1	L	H	O	ILE	V	126
R	-	CE	MET	A	1	L	H	CG2	ILE	V	126
R	-	CE	MET	A	1	L	H	HA	ILE	V	126
R	-	CE	MET	A	1	L	H	HG21	ILE	V	126
R	-	CE	MET	A	1	L	H	HG22	ILE	V	126
R	-	CE	MET	A	1	L	H	HG23	ILE	V	126
R	-	CE	MET	A	1	L	H	HB1	ALA	V	224
R	-	CE	MET	A	1	L	-	CG1	ILE	V	228
R	-	CE	MET	A	1	L	-	CD1	ILE	V	228
R	-	CE	MET	A	1	L	-	HG12	ILE	V	228
R	-	CE	MET	A	1	L	-	HG13	ILE	V	228
R	-	CE	MET	A	1	L	-	HD11	ILE	V	228
R	-	N	CYS	A	2	L	H	HH11	ARG	V	227
R	-	O	CYS	A	2	L	H	O	CYS	V	127
R	-	CB	PRO	A	3	L	H	HD11	LEU	V	130
R	-	N	LEU	A	4	L	-	SG	CYS	V	128
R	-	N	LEU	A	4	L	-	HA	CYS	V	128
R	-	CA	LEU	A	4	L	-	HG	CYS	V	128
R	-	C	LEU	A	4	L	H	ND1	HIS	V	131
R	-	C	LEU	A	4	L	H	CE1	HIS	V	131
R	-	C	LEU	A	4	L	H	HE1	HIS	V	131
R	-	CB	LEU	A	4	L	-	CB	CYS	V	128
R	-	CB	LEU	A	4	L	-	SG	CYS	V	128
R	-	CB	LEU	A	4	L	-	HB3	CYS	V	128
R	-	CB	LEU	A	4	L	-	HG	CYS	V	128
R	-	O	LEU	A	4	L	H	CG	HIS	V	131
R	-	O	LEU	A	4	L	H	ND1	HIS	V	131
R	-	O	LEU	A	4	L	H	CE1	HIS	V	131
R	-	O	LEU	A	4	L	H	HB2	HIS	V	131
R	-	O	LEU	A	4	L	H	HE1	HIS	V	131
R	-	CG	LEU	A	4	L	H	HH	TYR	V	123
R	-	CG	LEU	A	4	L	-	SG	CYS	V	128
R	-	CG	LEU	A	4	L	-	HG	CYS	V	128
R	-	CD1	LEU	A	4	L	H	OH	TYR	V	123
R	-	CD1	LEU	A	4	L	H	HH	TYR	V	123
R	-	CD1	LEU	A	4	L	-	CB	CYS	V	128
R	-	CD1	LEU	A	4	L	-	SG	CYS	V	128
R	-	CD1	LEU	A	4	L	-	HG	CYS	V	128
R	-	CD2	LEU	A	4	L	H	HH	TYR	V	123
R	-	CD2	LEU	A	4	L	-	HG	CYS	V	128
R	-	N	THR	A	5	L	H	ND1	HIS	V	131
R	-	N	THR	A	5	L	H	CE1	HIS	V	131
R	-	N	THR	A	5	L	H	HE1	HIS	V	131
R	-	CA	THR	A	5	L	H	ND1	HIS	V	131
R	-	CA	THR	A	5	L	H	CE1	HIS	V	131
R	-	CA	THR	A	5	L	H	NE2	HIS	V	131
R	-	CA	THR	A	5	L	H	HE1	HIS	V	131
R	-	CA	THR	A	5	L	H	HE2	HIS	V	131
R	-	CB	THR	A	5	L	H	CE1	HIS	V	131
R	-	CB	THR	A	5	L	H	NE2	HIS	V	131
R	-	CB	THR	A	5	L	H	HE1	HIS	V	131
R	-	CB	THR	A	5	L	H	HE2	HIS	V	131
R	-	CG2	THR	A	5	L	H	CE1	HIS	V	131
R	-	CG2	THR	A	5	L	H	NE2	HIS	V	131
R	-	CG2	THR	A	5	L	H	HE1	HIS	V	131
R	-	CG2	THR	A	5	L	H	HE2	HIS	V	131
R	-	OG1	THR	A	5	L	H	HE1	HIS	V	131
R	-	N	LEU	A	6	L	H	NE2	HIS	V	131
R	-	N	LEU	A	6	L	H	HE2	HIS	V	131
R	-	O	LEU	A	6	L	H	HE2	HIS	V	131
R	-	CD1	LEU	A	6	L	H	HB3	HIS	V	131
R	H	CG2	ILE	A	38	L	H	NH1	ARG	V	227
R	H	CG2	ILE	A	38	L	H	NH2	ARG	V	227
R	H	CG2	ILE	A	38	L	H	HH12	ARG	V	227
R	H	CG2	ILE	A	38	L	H	HH22	ARG	V	227
R	H	CG	PHE	A	41	L	H	HH21	ARG	V	227
R	H	CD1	PHE	A	41	L	H	HH21	ARG	V	223
R	H	CD1	PHE	A	41	L	H	NH2	ARG	V	227
R	H	CD1	PHE	A	41	L	H	HH21	ARG	V	227
R	H	CD1	PHE	A	41	L	H	HH22	ARG	V	227
R	H	CE1	PHE	A	41	L	H	HH21	ARG	V	223
R	H	CE1	PHE	A	41	L	H	NH2	ARG	V	227
R	H	CE1	PHE	A	41	L	H	HE	ARG	V	227
R	H	CE1	PHE	A	41	L	H	HH21	ARG	V	227
R	H	CE1	PHE	A	41	L	H	HH22	ARG	V	227
R	H	CZ	PHE	A	41	L	H	HH21	ARG	V	227
R	H	CG	LEU	A	42	L	H	HH22	ARG	V	227
R	H	CD2	LEU	A	42	L	H	NH2	ARG	V	223
R	H	CD2	LEU	A	42	L	H	HH21	ARG	V	223
R	H	CD2	LEU	A	42	L	H	HH22	ARG	V	223
R	H	CD2	LEU	A	42	L	H	HH22	ARG	V	227
R	H	CD2	LEU	A	45	L	H	NH2	ARG	V	223
R	H	CD2	LEU	A	45	L	H	CZ	ARG	V	223
R	H	CD2	LEU	A	45	L	H	HH21	ARG	V	223
R	H	CD2	LEU	A	45	L	H	HH22	ARG	V	223
R	H	CZ	PHE	A	46	L	H	HH12	ARG	V	223
R	H	CZ	PHE	A	46	L	H	HH22	ARG	V	223
R	H	CE1	PHE	A	223	L	H	HD2	PHE	V	205
R	H	CZ	PHE	A	223	L	H	HD2	PHE	V	205
R	H	CE1	PHE	A	226	L	H	CB	CYS	V	204
R	H	CE1	PHE	A	226	L	H	SG	CYS	V	204
R	H	CE1	PHE	A	226	L	H	HB2	CYS	V	204
R	H	CE1	PHE	A	226	L	H	HB3	CYS	V	204
R	H	CZ	PHE	A	226	L	H	CB	CYS	V	204
R	H	CZ	PHE	A	226	L	H	SG	CYS	V	204
R	H	CZ	PHE	A	226	L	H	HB2	CYS	V	204
R	H	CZ	PHE	A	226	L	H	HD11	LEU	V	208
R	H	CD2	LEU	A	227	L	H	CB	ALA	V	201
R	H	CD2	LEU	A	227	L	H	HA	ALA	V	201
R	H	CD2	LEU	A	227	L	H	HB1	ALA	V	201
R	H	CD2	LEU	A	227	L	H	HB3	ALA	V	201
R	H	CB	ILE	A	230	L	H	HG23	ILE	V	200
R	H	CG2	ILE	A	230	L	H	CG2	ILE	V	200
R	H	CG2	ILE	A	230	L	H	HG21	ILE	V	200
R	H	CG2	ILE	A	230	L	H	HG22	ILE	V	200
R	H	CG2	ILE	A	230	L	H	HG23	ILE	V	200
R	H	CG2	ILE	A	230	L	H	HD11	ILE	V	200
R	H	CB	THR	A	234	L	H	HE1	HIS	V	196
R	H	CG2	THR	A	234	L	H	CE1	HIS	V	196
R	H	CG2	THR	A	234	L	H	HE1	HIS	V	196
R	H	CG2	THR	A	234	L	H	HD12	ILE	V	200
R	H	OG1	THR	A	234	L	H	HE1	HIS	V	196
R	H	OG1	THR	A	234	L	H	CD1	ILE	V	200
R	H	OG1	THR	A	234	L	H	HD11	ILE	V	200
R	H	OG1	THR	A	234	L	H	HD12	ILE	V	200
R	H	CB	LEU	A	237	L	-	HG2	PRO	V	262
R	H	CG	LEU	A	237	L	-	CG	PRO	V	262
R	H	CG	LEU	A	237	L	-	HG2	PRO	V	262
R	H	CG	LEU	A	237	L	-	HG3	PRO	V	262
R	H	CD1	LEU	A	237	L	-	HG2	PRO	V	262
R	H	CD2	LEU	A	237	L	-	CG	PRO	V	262
R	H	CD2	LEU	A	237	L	-	HG2	PRO	V	262
R	H	CD2	LEU	A	237	L	-	HD2	PRO	V	262
R	H	CG	LYS	A	238	L	H	HD2	HIS	V	264
R	H	CD	LYS	A	238	L	H	HD2	HIS	V	264
R	H	CD	LYS	A	238	L	H	HE2	HIS	V	264
R	H	CE	LYS	A	238	L	H	CD2	HIS	V	264
R	H	CE	LYS	A	238	L	H	NE2	HIS	V	264
R	H	CE	LYS	A	238	L	H	HD2	HIS	V	264
R	H	CE	LYS	A	238	L	H	HE2	HIS	V	264
R	H	NZ	LYS	A	238	L	H	NE2	HIS	V	264
R	H	NZ	LYS	A	238	L	H	HE2	HIS	V	264
R	H	CB	LEU	A	241	L	-	HG3	PRO	V	262
R	H	CB	LEU	A	241	L	H	HG21	THR	V	265
R	H	CG	LEU	A	241	L	-	CG	PRO	V	262
R	H	CG	LEU	A	241	L	-	HB2	PRO	V	262
R	H	CG	LEU	A	241	L	-	HG2	PRO	V	262
R	H	CG	LEU	A	241	L	-	HG3	PRO	V	262
R	H	CG	LEU	A	241	L	H	HG21	THR	V	265
R	H	CG	LEU	A	241	L	H	HG22	THR	V	265
R	H	CD1	LEU	A	241	L	-	CB	PRO	V	262
R	H	CD1	LEU	A	241	L	-	CG	PRO	V	262
R	H	CD1	LEU	A	241	L	-	CD	PRO	V	262
R	H	CD1	LEU	A	241	L	-	HB2	PRO	V	262
R	H	CD1	LEU	A	241	L	-	HB3	PRO	V	262
R	H	CD1	LEU	A	241	L	-	HG2	PRO	V	262
R	H	CD1	LEU	A	241	L	-	HG3	PRO	V	262
R	H	CD1	LEU	A	241	L	-	HD3	PRO	V	262
R	H	CD1	LEU	A	241	L	H	CG2	THR	V	265
R	H	CD1	LEU	A	241	L	H	HG21	THR	V	265
R	H	CD1	LEU	A	241	L	H	HG22	THR	V	265
R	H	CD2	LEU	A	241	L	-	CG	PRO	V	262
R	H	CD2	LEU	A	241	L	-	HG3	PRO	V	262
R	H	CD2	LEU	A	241	L	H	CG2	THR	V	265
R	H	CD2	LEU	A	241	L	H	HG21	THR	V	265
R	H	CB	SER	A	268	L	H	HA3	GLY	V	212
R	H	OG	SER	A	269	L	H	HD11	ILE	V	216
R	H	CB	MET	A	271	L	H	CG1	ILE	V	209
R	H	CB	MET	A	271	L	H	CD1	ILE	V	209
R	H	CB	MET	A	271	L	H	HG12	ILE	V	209
R	H	CB	MET	A	271	L	H	HD11	ILE	V	209
R	H	CB	MET	A	271	L	H	HD12	ILE	V	209
R	H	CG	MET	A	271	L	H	HD11	ILE	V	209
R	H	SD	MET	A	271	L	H	HG12	ILE	V	209
R	H	SD	MET	A	271	L	H	HG13	ILE	V	209
R	H	SD	MET	A	271	L	H	HD11	ILE	V	209
R	H	CA	VAL	A	272	L	H	HG23	ILE	V	209
R	H	CA	VAL	A	272	L	H	CZ	PHE	V	213
R	H	CA	VAL	A	272	L	H	HZ	PHE	V	213
R	H	C	VAL	A	272	L	H	HZ	PHE	V	213
R	H	CB	VAL	A	272	L	H	HG23	ILE	V	209
R	H	CB	VAL	A	272	L	H	CE1	PHE	V	213
R	H	CB	VAL	A	272	L	H	CZ	PHE	V	213
R	H	CB	VAL	A	272	L	H	HZ	PHE	V	213
R	H	O	VAL	A	272	L	H	HZ	PHE	V	213
R	H	CG1	VAL	A	272	L	H	CD1	PHE	V	213
R	H	CG1	VAL	A	272	L	H	CE1	PHE	V	213
R	H	CG1	VAL	A	272	L	H	CE2	PHE	V	213
R	H	CG1	VAL	A	272	L	H	CZ	PHE	V	213
R	H	CG1	VAL	A	272	L	H	HE1	PHE	V	213
R	H	CG1	VAL	A	272	L	H	HZ	PHE	V	213
R	H	CG2	VAL	A	272	L	H	CG2	ILE	V	209
R	H	CG2	VAL	A	272	L	H	HA	ILE	V	209
R	H	CG2	VAL	A	272	L	H	HG23	ILE	V	209
R	H	CG2	VAL	A	272	L	H	CD2	PHE	V	213
R	H	CG2	VAL	A	272	L	H	CE1	PHE	V	213
R	H	CG2	VAL	A	272	L	H	CE2	PHE	V	213
R	H	CG2	VAL	A	272	L	H	CZ	PHE	V	213
R	H	CG2	VAL	A	272	L	H	HE2	PHE	V	213
R	H	CG2	VAL	A	272	L	H	HZ	PHE	V	213
R	-	CG1	VAL	A	275	L	H	HE2	PHE	V	205
R	-	OG	SER	A	276	L	H	HE2	PHE	V	205
R	-	OG	SER	A	276	L	H	HG21	ILE	V	209
R	-	CG	HIS	A	281	L	H	HE1	PHE	V	213
R	-	CD2	HIS	A	281	L	H	CE1	PHE	V	213
R	-	CD2	HIS	A	281	L	H	HE1	PHE	V	213
R	-	ND1	HIS	A	281	L	H	HE1	PHE	V	213
R	-	ND1	HIS	A	281	L	H	HZ	PHE	V	213
R	-	CE1	HIS	A	281	L	H	CE1	PHE	V	213
R	-	CE1	HIS	A	281	L	H	CZ	PHE	V	213
R	-	CE1	HIS	A	281	L	H	HE1	PHE	V	213
R	-	CE1	HIS	A	281	L	H	HZ	PHE	V	213
R	-	NE2	HIS	A	281	L	H	CD1	PHE	V	213
R	-	NE2	HIS	A	281	L	H	CE1	PHE	V	213
R	-	NE2	HIS	A	281	L	H	CZ	PHE	V	213
R	-	NE2	HIS	A	281	L	H	HE1	PHE	V	213
R	-	NE2	HIS	A	281	L	H	HZ	PHE	V	213
R	-	OG	SER	A	282	L	H	HE1	TYR	V	123
R	H	CG	MET	A	285	L	H	HE2	TYR	V	120
R	H	CG	MET	A	285	L	H	CE1	TYR	V	123
R	H	CG	MET	A	285	L	H	HE1	TYR	V	123
R	H	SD	MET	A	285	L	H	CD2	TYR	V	120
R	H	SD	MET	A	285	L	H	CE2	TYR	V	120
R	H	SD	MET	A	285	L	H	HD2	TYR	V	120
R	H	SD	MET	A	285	L	H	HE2	TYR	V	120
R	H	SD	MET	A	285	L	H	HE1	TYR	V	123
R	H	CE	MET	A	285	L	H	CD2	TYR	V	120
R	H	CE	MET	A	285	L	H	HD2	TYR	V	120
R	H	CE	MET	A	285	L	H	HE2	TYR	V	120
R	H	CE	MET	A	285	L	H	HD1	PHE	V	213
R	H	CE	MET	A	285	L	H	HE1	PHE	V	213
R	H	CB	ILE	A	288	L	H	CD1	LEU	V	220
R	H	CB	ILE	A	288	L	H	HD12	LEU	V	220
R	H	CB	ILE	A	288	L	H	HD13	LEU	V	220
R	H	CB	ILE	A	288	L	H	HD23	LEU	V	220
R	H	CG1	ILE	A	288	L	H	CD1	LEU	V	220
R	H	CG1	ILE	A	288	L	H	CD2	LEU	V	220
R	H	CG1	ILE	A	288	L	H	HD12	LEU	V	220
R	H	CG1	ILE	A	288	L	H	HD13	LEU	V	220
R	H	CG1	ILE	A	288	L	H	HD22	LEU	V	220
R	H	CG1	ILE	A	288	L	H	HD23	LEU	V	220
R	H	CG2	ILE	A	288	L	H	HG22	ILE	V	216
R	H	CG2	ILE	A	288	L	H	CG	LEU	V	220
R	H	CG2	ILE	A	288	L	H	CD1	LEU	V	220
R	H	CG2	ILE	A	288	L	H	CD2	LEU	V	220
R	H	CG2	ILE	A	288	L	H	HG	LEU	V	220
R	H	CG2	ILE	A	288	L	H	HD11	LEU	V	220
R	H	CG2	ILE	A	288	L	H	HD12	LEU	V	220
R	H	CG2	ILE	A	288	L	H	HD13	LEU	V	220
R	H	CG2	ILE	A	288	L	H	HD21	LEU	V	220
R	H	CG2	ILE	A	288	L	H	HD22	LEU	V	220
R	H	CG2	ILE	A	288	L	H	HD23	LEU	V	220
R	H	CD1	ILE	A	288	L	H	OH	TYR	V	123
R	H	CD1	ILE	A	288	L	H	HE2	TYR	V	123
R	H	CD1	ILE	A	288	L	H	CG	LEU	V	220
R	H	CD1	ILE	A	288	L	H	CD1	LEU	V	220
R	H	CD1	ILE	A	288	L	H	CD2	LEU	V	220
R	H	CD1	ILE	A	288	L	H	HD11	LEU	V	220
R	H	CD1	ILE	A	288	L	H	HD12	LEU	V	220
R	H	CD1	ILE	A	288	L	H	HD13	LEU	V	220
R	H	CD1	ILE	A	288	L	H	HD22	LEU	V	220
R	H	CD1	ILE	A	288	L	H	HD23	LEU	V	220
R	H	CG	GLU	A	289	L	H	HG23	ILE	V	216
R	H	CG	GLU	A	289	L	H	HD12	ILE	V	216
R	H	CD	GLU	A	289	L	H	HE1	PHE	V	213
R	H	OE1	GLU	A	289	L	H	CE1	PHE	V	213
R	H	OE1	GLU	A	289	L	H	HD1	PHE	V	213
R	H	OE1	GLU	A	289	L	H	HE1	PHE	V	213
R	H	OE2	GLU	A	289	L	H	HE1	PHE	V	213
R	H	CG	PHE	A	292	L	H	HG12	ILE	V	216
R	H	CD1	PHE	A	292	L	H	HG12	ILE	V	216
R	H	CD2	PHE	A	292	L	H	HG12	ILE	V	216
R	H	CD2	PHE	A	292	L	H	HG22	ILE	V	216
R	H	CE1	PHE	A	292	L	H	HG12	ILE	V	216
R	H	CE1	PHE	A	292	L	H	CG1	VAL	V	219
R	H	CE1	PHE	A	292	L	H	HG12	VAL	V	219
R	H	CE1	PHE	A	292	L	H	HG23	VAL	V	219
R	H	CE2	PHE	A	292	L	H	HA	ILE	V	216
R	H	CE2	PHE	A	292	L	H	HG12	ILE	V	216
R	H	CE2	PHE	A	292	L	H	HG22	ILE	V	216
R	H	CE2	PHE	A	292	L	H	HB	VAL	V	219
R	H	CE2	PHE	A	292	L	H	HG11	VAL	V	219
R	H	CE2	PHE	A	292	L	H	HG12	VAL	V	219
R	H	CE2	PHE	A	292	L	H	HG	LEU	V	220
R	H	CE2	PHE	A	292	L	H	HD23	LEU	V	220
R	H	CZ	PHE	A	292	L	H	HA	ILE	V	216
R	H	CZ	PHE	A	292	L	H	HG12	ILE	V	216
R	H	CZ	PHE	A	292	L	H	HG22	ILE	V	216
R	H	CZ	PHE	A	292	L	H	CB	VAL	V	219
R	H	CZ	PHE	A	292	L	H	CG1	VAL	V	219
R	H	CZ	PHE	A	292	L	H	HB	VAL	V	219
R	H	CZ	PHE	A	292	L	H	HG11	VAL	V	219
R	H	CZ	PHE	A	292	L	H	HG12	VAL	V	219
R	H	CZ	PHE	A	292	L	H	HG23	VAL	V	219

- 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