IID

Q96P69_P32745.1 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	265	L	H	LEU	V	125
R	H	LEU	A	268	L	H	ARG	V	121
R	H	LEU	A	268	L	H	TYR	V	122
R	H	LEU	A	268	L	H	LEU	V	125
R	H	CYS	A	269	L	H	LEU	V	125
R	H	PRO	A	272	L	H	TYR	V	122
R	H	VAL	A	275	L	H	ARG	V	117
R	-	LEU	A	285	L	H	ARG	V	113
R	-	GLU	A	288	L	H	ARG	V	201
R	H	PRO	A	289	L	H	GLN	V	194
R	H	PRO	A	289	L	H	ARG	V	197
R	H	PRO	A	289	L	H	ARG	V	201
R	H	ALA	A	290	L	H	TRP	V	105
R	H	ALA	A	290	L	-	PHE	V	110
R	H	PHE	A	291	L	-	PHE	V	110
R	H	PHE	A	291	L	H	ARG	V	113
R	H	GLY	A	293	L	H	TRP	V	105
R	H	LEU	A	294	L	H	TRP	V	105
R	H	LEU	A	294	L	-	PHE	V	110
R	H	LEU	A	294	L	H	ARG	V	113
R	H	LEU	A	297	L	H	LEU	V	106
R	H	LEU	A	297	L	H	LEU	V	126
R	H	LEU	A	301	L	H	TYR	V	122
R	H	LEU	A	301	L	H	LEU	V	125
R	H	ALA	A	304	L	H	LEU	V	125
R	H	ALA	A	304	L	H	CYS	V	129
R	H	ILE	A	311	L	H	GLY	V	128
R	H	ILE	A	311	L	H	GLY	V	132
R	H	PHE	A	315	L	H	TRP	V	131
R	H	LEU	A	328	L	H	GLY	V	139
R	H	LEU	A	328	L	H	LEU	V	142
R	-	LEU	A	329	L	H	LEU	V	142
R	-	SER	A	36	L	H	ARG	V	197
R	H	PRO	A	37	L	H	ARG	V	197
R	H	ALA	A	38	L	H	LEU	V	190
R	H	ALA	A	38	L	H	LEU	V	193
R	H	ALA	A	38	L	H	GLN	V	194
R	H	ALA	A	38	L	H	ARG	V	197
R	H	GLY	A	39	L	H	ARG	V	197
R	H	ALA	A	41	L	H	LEU	V	190
R	H	VAL	A	42	L	H	LEU	V	190
R	H	LEU	A	46	L	H	LEU	V	183
R	H	LEU	A	46	L	H	ALA	V	186
R	H	LEU	A	46	L	H	VAL	V	187
R	H	LEU	A	46	L	H	LEU	V	190
R	H	LEU	A	49	L	H	ALA	V	178
R	H	LEU	A	49	L	H	VAL	V	179
R	H	LEU	A	49	L	H	VAL	V	182
R	H	LEU	A	49	L	H	LEU	V	183
R	H	VAL	A	50	L	H	LEU	V	183
R	H	VAL	A	53	L	H	GLN	V	133
R	H	VAL	A	53	L	H	VAL	V	179
R	H	VAL	A	53	L	H	LEU	V	183
R	H	VAL	A	56	L	H	THR	V	175
R	H	VAL	A	57	L	H	GLY	V	132
R	H	VAL	A	57	L	H	GLN	V	133
R	H	VAL	A	57	L	H	ALA	V	136
R	H	LEU	A	60	L	H	ALA	V	136
R	H	LEU	A	60	L	H	ALA	V	140

- 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

Q96P69_P32745.1 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	-	CA	SER	A	36	L	H	HH22	ARG	V	197
R	-	C	SER	A	36	L	H	HH22	ARG	V	197
R	-	CB	SER	A	36	L	H	NH1	ARG	V	197
R	-	CB	SER	A	36	L	H	NH2	ARG	V	197
R	-	CB	SER	A	36	L	H	CZ	ARG	V	197
R	-	CB	SER	A	36	L	H	HH12	ARG	V	197
R	-	CB	SER	A	36	L	H	HH22	ARG	V	197
R	-	OG	SER	A	36	L	H	NH1	ARG	V	197
R	-	OG	SER	A	36	L	H	NH2	ARG	V	197
R	-	OG	SER	A	36	L	H	HH11	ARG	V	197
R	-	OG	SER	A	36	L	H	HH12	ARG	V	197
R	-	OG	SER	A	36	L	H	HH22	ARG	V	197
R	H	N	PRO	A	37	L	H	HH22	ARG	V	197
R	H	C	PRO	A	37	L	H	HH22	ARG	V	197
R	H	CD	PRO	A	37	L	H	HH22	ARG	V	197
R	H	N	ALA	A	38	L	H	NH2	ARG	V	197
R	H	N	ALA	A	38	L	H	HH12	ARG	V	197
R	H	N	ALA	A	38	L	H	HH22	ARG	V	197
R	H	CA	ALA	A	38	L	H	HD21	LEU	V	190
R	H	CA	ALA	A	38	L	H	HD23	LEU	V	190
R	H	CA	ALA	A	38	L	H	HH12	ARG	V	197
R	H	CA	ALA	A	38	L	H	HH22	ARG	V	197
R	H	C	ALA	A	38	L	H	HD23	LEU	V	190
R	H	CB	ALA	A	38	L	H	HD23	LEU	V	190
R	H	CB	ALA	A	38	L	H	HD12	LEU	V	193
R	H	CB	ALA	A	38	L	H	NE2	GLN	V	194
R	H	CB	ALA	A	38	L	H	HE21	GLN	V	194
R	H	CB	ALA	A	38	L	H	HE22	GLN	V	194
R	H	CB	ALA	A	38	L	H	NH1	ARG	V	197
R	H	CB	ALA	A	38	L	H	NH2	ARG	V	197
R	H	CB	ALA	A	38	L	H	CZ	ARG	V	197
R	H	CB	ALA	A	38	L	H	HH11	ARG	V	197
R	H	CB	ALA	A	38	L	H	HH12	ARG	V	197
R	H	CB	ALA	A	38	L	H	HH21	ARG	V	197
R	H	CB	ALA	A	38	L	H	HH22	ARG	V	197
R	H	O	ALA	A	38	L	H	CD2	LEU	V	190
R	H	O	ALA	A	38	L	H	HD22	LEU	V	190
R	H	O	ALA	A	38	L	H	HD23	LEU	V	190
R	H	N	GLY	A	39	L	H	HH12	ARG	V	197
R	H	CA	ALA	A	41	L	H	HD22	LEU	V	190
R	H	C	ALA	A	41	L	H	HD13	LEU	V	190
R	H	C	ALA	A	41	L	H	HD22	LEU	V	190
R	H	CB	ALA	A	41	L	H	CD2	LEU	V	190
R	H	CB	ALA	A	41	L	H	HD13	LEU	V	190
R	H	CB	ALA	A	41	L	H	HD22	LEU	V	190
R	H	O	ALA	A	41	L	H	HD13	LEU	V	190
R	H	N	VAL	A	42	L	H	CD1	LEU	V	190
R	H	N	VAL	A	42	L	H	HD12	LEU	V	190
R	H	N	VAL	A	42	L	H	HD13	LEU	V	190
R	H	N	VAL	A	42	L	H	HD22	LEU	V	190
R	H	N	VAL	A	42	L	H	HD23	LEU	V	190
R	H	CA	VAL	A	42	L	H	CD1	LEU	V	190
R	H	CA	VAL	A	42	L	H	HD12	LEU	V	190
R	H	CA	VAL	A	42	L	H	HD13	LEU	V	190
R	H	CB	VAL	A	42	L	H	CD1	LEU	V	190
R	H	CB	VAL	A	42	L	H	HD12	LEU	V	190
R	H	CB	VAL	A	42	L	H	HD13	LEU	V	190
R	H	CB	VAL	A	42	L	H	HD23	LEU	V	190
R	H	CG1	VAL	A	42	L	H	HD12	LEU	V	190
R	H	CG2	VAL	A	42	L	H	CB	LEU	V	190
R	H	CG2	VAL	A	42	L	H	CG	LEU	V	190
R	H	CG2	VAL	A	42	L	H	CD1	LEU	V	190
R	H	CG2	VAL	A	42	L	H	CD2	LEU	V	190
R	H	CG2	VAL	A	42	L	H	HB2	LEU	V	190
R	H	CG2	VAL	A	42	L	H	HD11	LEU	V	190
R	H	CG2	VAL	A	42	L	H	HD12	LEU	V	190
R	H	CG2	VAL	A	42	L	H	HD13	LEU	V	190
R	H	CG2	VAL	A	42	L	H	HD22	LEU	V	190
R	H	CG2	VAL	A	42	L	H	HD23	LEU	V	190
R	H	CB	LEU	A	46	L	H	CD1	LEU	V	190
R	H	CB	LEU	A	46	L	H	HD11	LEU	V	190
R	H	CB	LEU	A	46	L	H	HD13	LEU	V	190
R	H	O	LEU	A	46	L	H	HD12	LEU	V	183
R	H	O	LEU	A	46	L	H	HD13	LEU	V	183
R	H	CG	LEU	A	46	L	H	HD11	LEU	V	183
R	H	CG	LEU	A	46	L	H	HD12	LEU	V	183
R	H	CG	LEU	A	46	L	H	HG21	VAL	V	187
R	H	CG	LEU	A	46	L	H	HG23	VAL	V	187
R	H	CG	LEU	A	46	L	H	HD11	LEU	V	190
R	H	CD1	LEU	A	46	L	H	CD1	LEU	V	183
R	H	CD1	LEU	A	46	L	H	HD11	LEU	V	183
R	H	CD1	LEU	A	46	L	H	HD12	LEU	V	183
R	H	CD1	LEU	A	46	L	H	HD13	LEU	V	183
R	H	CD1	LEU	A	46	L	H	HB3	ALA	V	186
R	H	CD1	LEU	A	46	L	H	CG2	VAL	V	187
R	H	CD1	LEU	A	46	L	H	HG21	VAL	V	187
R	H	CD1	LEU	A	46	L	H	HG22	VAL	V	187
R	H	CD1	LEU	A	46	L	H	HG23	VAL	V	187
R	H	CD2	LEU	A	46	L	H	CG2	VAL	V	187
R	H	CD2	LEU	A	46	L	H	HA	VAL	V	187
R	H	CD2	LEU	A	46	L	H	HG21	VAL	V	187
R	H	CD2	LEU	A	46	L	H	HG23	VAL	V	187
R	H	CD2	LEU	A	46	L	H	CD1	LEU	V	190
R	H	CD2	LEU	A	46	L	H	HD11	LEU	V	190
R	H	CD2	LEU	A	46	L	H	HD12	LEU	V	190
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	183
R	H	C	LEU	A	49	L	H	HD13	LEU	V	183
R	H	C	LEU	A	49	L	H	HD22	LEU	V	183
R	H	CB	LEU	A	49	L	H	CD1	LEU	V	183
R	H	CB	LEU	A	49	L	H	HB2	LEU	V	183
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	183
R	H	CB	LEU	A	49	L	H	HD22	LEU	V	183
R	H	O	LEU	A	49	L	H	HG22	VAL	V	179
R	H	O	LEU	A	49	L	H	HD22	LEU	V	183
R	H	CG	LEU	A	49	L	H	HB2	LEU	V	183
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	183
R	H	CD1	LEU	A	49	L	H	HG11	VAL	V	182
R	H	CD1	LEU	A	49	L	H	CA	LEU	V	183
R	H	CD1	LEU	A	49	L	H	CB	LEU	V	183
R	H	CD1	LEU	A	49	L	H	HA	LEU	V	183
R	H	CD1	LEU	A	49	L	H	HB2	LEU	V	183
R	H	CD1	LEU	A	49	L	H	HD11	LEU	V	183
R	H	CD1	LEU	A	49	L	H	HD13	LEU	V	183
R	H	CD2	LEU	A	49	L	H	HB1	ALA	V	178
R	H	CD2	LEU	A	49	L	H	HB2	LEU	V	183
R	H	N	VAL	A	50	L	H	HD13	LEU	V	183
R	H	N	VAL	A	50	L	H	HD22	LEU	V	183
R	H	CG2	VAL	A	50	L	H	CD1	LEU	V	183
R	H	CG2	VAL	A	50	L	H	HD12	LEU	V	183
R	H	CG2	VAL	A	50	L	H	HD13	LEU	V	183
R	H	CG2	VAL	A	50	L	H	HD23	LEU	V	183
R	H	CA	VAL	A	53	L	H	HG13	VAL	V	179
R	H	CA	VAL	A	53	L	H	HG22	VAL	V	179
R	H	CA	VAL	A	53	L	H	HG23	VAL	V	179
R	H	CB	VAL	A	53	L	H	HG3	GLN	V	133
R	H	CB	VAL	A	53	L	H	CG1	VAL	V	179
R	H	CB	VAL	A	53	L	H	CG2	VAL	V	179
R	H	CB	VAL	A	53	L	H	HG12	VAL	V	179
R	H	CB	VAL	A	53	L	H	HG13	VAL	V	179
R	H	CB	VAL	A	53	L	H	HG22	VAL	V	179
R	H	CB	VAL	A	53	L	H	HG23	VAL	V	179
R	H	CG1	VAL	A	53	L	H	CG	GLN	V	133
R	H	CG1	VAL	A	53	L	H	HB2	GLN	V	133
R	H	CG1	VAL	A	53	L	H	HG2	GLN	V	133
R	H	CG1	VAL	A	53	L	H	HG3	GLN	V	133
R	H	CG1	VAL	A	53	L	H	CG1	VAL	V	179
R	H	CG1	VAL	A	53	L	H	HG11	VAL	V	179
R	H	CG1	VAL	A	53	L	H	HG12	VAL	V	179
R	H	CG1	VAL	A	53	L	H	HG13	VAL	V	179
R	H	CG2	VAL	A	53	L	H	CB	VAL	V	179
R	H	CG2	VAL	A	53	L	H	CG1	VAL	V	179
R	H	CG2	VAL	A	53	L	H	CG2	VAL	V	179
R	H	CG2	VAL	A	53	L	H	HA	VAL	V	179
R	H	CG2	VAL	A	53	L	H	HB	VAL	V	179
R	H	CG2	VAL	A	53	L	H	HG11	VAL	V	179
R	H	CG2	VAL	A	53	L	H	HG12	VAL	V	179
R	H	CG2	VAL	A	53	L	H	HG13	VAL	V	179
R	H	CG2	VAL	A	53	L	H	HG21	VAL	V	179
R	H	CG2	VAL	A	53	L	H	HG22	VAL	V	179
R	H	CG2	VAL	A	53	L	H	HG23	VAL	V	179
R	H	CG2	VAL	A	53	L	H	HD21	LEU	V	183
R	H	CG2	VAL	A	53	L	H	HD22	LEU	V	183
R	H	CG2	VAL	A	56	L	H	HG21	THR	V	175
R	H	CA	VAL	A	57	L	H	HB1	ALA	V	136
R	H	CA	VAL	A	57	L	H	HB3	ALA	V	136
R	H	CB	VAL	A	57	L	H	HA	GLN	V	133
R	H	CB	VAL	A	57	L	H	HB3	ALA	V	136
R	H	CG1	VAL	A	57	L	H	C	GLY	V	132
R	H	CG1	VAL	A	57	L	H	O	GLY	V	132
R	H	CG1	VAL	A	57	L	H	HA3	GLY	V	132
R	H	CG1	VAL	A	57	L	H	N	GLN	V	133
R	H	CG1	VAL	A	57	L	H	CA	GLN	V	133
R	H	CG1	VAL	A	57	L	H	HA	GLN	V	133
R	H	CG1	VAL	A	57	L	H	HB3	ALA	V	136
R	H	CG2	VAL	A	57	L	H	N	GLN	V	133
R	H	CG2	VAL	A	57	L	H	CA	GLN	V	133
R	H	CG2	VAL	A	57	L	H	CB	GLN	V	133
R	H	CG2	VAL	A	57	L	H	CG	GLN	V	133
R	H	CG2	VAL	A	57	L	H	HA	GLN	V	133
R	H	CG2	VAL	A	57	L	H	HB2	GLN	V	133
R	H	CG2	VAL	A	57	L	H	HG2	GLN	V	133
R	H	CG2	VAL	A	57	L	H	HG3	GLN	V	133
R	H	CG2	VAL	A	57	L	H	HB2	ALA	V	136
R	H	CG2	VAL	A	57	L	H	HB3	ALA	V	136
R	H	CB	LEU	A	60	L	H	HB1	ALA	V	136
R	H	CG	LEU	A	60	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	60	L	H	CB	ALA	V	136
R	H	CD1	LEU	A	60	L	H	O	ALA	V	136
R	H	CD1	LEU	A	60	L	H	HB1	ALA	V	136
R	H	CD1	LEU	A	60	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	265	L	H	CD1	LEU	V	125
R	H	CD1	LEU	A	265	L	H	HD11	LEU	V	125
R	H	CD1	LEU	A	265	L	H	HD12	LEU	V	125
R	H	CD1	LEU	A	265	L	H	HD13	LEU	V	125
R	H	C	LEU	A	268	L	H	HD22	LEU	V	125
R	H	O	LEU	A	268	L	H	HE1	TYR	V	122
R	H	CG	LEU	A	268	L	H	CD	ARG	V	121
R	H	CG	LEU	A	268	L	H	HB3	ARG	V	121
R	H	CG	LEU	A	268	L	H	HD3	ARG	V	121
R	H	CG	LEU	A	268	L	H	HH11	ARG	V	121
R	H	CD1	LEU	A	268	L	H	CB	ARG	V	121
R	H	CD1	LEU	A	268	L	H	CD	ARG	V	121
R	H	CD1	LEU	A	268	L	H	HB3	ARG	V	121
R	H	CD1	LEU	A	268	L	H	HG3	ARG	V	121
R	H	CD1	LEU	A	268	L	H	HD3	ARG	V	121
R	H	CD2	LEU	A	268	L	H	CB	ARG	V	121
R	H	CD2	LEU	A	268	L	H	CG	ARG	V	121
R	H	CD2	LEU	A	268	L	H	CD	ARG	V	121
R	H	CD2	LEU	A	268	L	H	HB2	ARG	V	121
R	H	CD2	LEU	A	268	L	H	HB3	ARG	V	121
R	H	CD2	LEU	A	268	L	H	HD2	ARG	V	121
R	H	CD2	LEU	A	268	L	H	HD3	ARG	V	121
R	H	CD2	LEU	A	268	L	H	HH11	ARG	V	121
R	H	N	CYS	A	269	L	H	HD22	LEU	V	125
R	H	SG	CYS	A	269	L	H	CD1	LEU	V	125
R	H	SG	CYS	A	269	L	H	CD2	LEU	V	125
R	H	SG	CYS	A	269	L	H	HD12	LEU	V	125
R	H	SG	CYS	A	269	L	H	HD13	LEU	V	125
R	H	SG	CYS	A	269	L	H	HD22	LEU	V	125
R	H	SG	CYS	A	269	L	H	HD23	LEU	V	125
R	H	CG	PRO	A	272	L	H	OH	TYR	V	122
R	H	CG	PRO	A	272	L	H	HE1	TYR	V	122
R	H	CG1	VAL	A	275	L	H	HH12	ARG	V	117
R	-	CD2	LEU	A	285	L	H	HH22	ARG	V	113
R	-	OE2	GLU	A	288	L	H	HH12	ARG	V	201
R	-	OE2	GLU	A	288	L	H	HH22	ARG	V	201
R	H	CB	PRO	A	289	L	H	HH11	ARG	V	197
R	H	O	PRO	A	289	L	H	HE22	GLN	V	194
R	H	CG	PRO	A	289	L	H	HH22	ARG	V	201
R	H	CD	PRO	A	289	L	H	HH12	ARG	V	201
R	H	CD	PRO	A	289	L	H	HH22	ARG	V	201
R	H	C	ALA	A	290	L	H	HZ2	TRP	V	105
R	H	C	ALA	A	290	L	-	HZ	PHE	V	110
R	H	O	ALA	A	290	L	H	CZ2	TRP	V	105
R	H	O	ALA	A	290	L	H	HZ2	TRP	V	105
R	H	O	ALA	A	290	L	-	CZ	PHE	V	110
R	H	O	ALA	A	290	L	-	HE2	PHE	V	110
R	H	O	ALA	A	290	L	-	HZ	PHE	V	110
R	H	N	PHE	A	291	L	-	HZ	PHE	V	110
R	H	CA	PHE	A	291	L	-	HZ	PHE	V	110
R	H	CD1	PHE	A	291	L	-	HE1	PHE	V	110
R	H	CD1	PHE	A	291	L	H	HH12	ARG	V	113
R	H	CE1	PHE	A	291	L	-	HE1	PHE	V	110
R	H	CE1	PHE	A	291	L	H	NH2	ARG	V	113
R	H	CE1	PHE	A	291	L	H	HH12	ARG	V	113
R	H	CE1	PHE	A	291	L	H	HH22	ARG	V	113
R	H	CZ	PHE	A	291	L	-	HE1	PHE	V	110
R	H	N	GLY	A	293	L	H	CH2	TRP	V	105
R	H	N	GLY	A	293	L	H	HH2	TRP	V	105
R	H	N	GLY	A	293	L	H	HZ2	TRP	V	105
R	H	CA	GLY	A	293	L	H	CH2	TRP	V	105
R	H	CA	GLY	A	293	L	H	CZ2	TRP	V	105
R	H	CA	GLY	A	293	L	H	CZ3	TRP	V	105
R	H	CA	GLY	A	293	L	H	HH2	TRP	V	105
R	H	CA	GLY	A	293	L	H	HZ2	TRP	V	105
R	H	CA	GLY	A	293	L	H	HZ3	TRP	V	105
R	H	C	GLY	A	293	L	H	CH2	TRP	V	105
R	H	C	GLY	A	293	L	H	CZ3	TRP	V	105
R	H	C	GLY	A	293	L	H	HH2	TRP	V	105
R	H	C	GLY	A	293	L	H	HZ3	TRP	V	105
R	H	O	GLY	A	293	L	H	CH2	TRP	V	105
R	H	O	GLY	A	293	L	H	CZ3	TRP	V	105
R	H	O	GLY	A	293	L	H	HH2	TRP	V	105
R	H	O	GLY	A	293	L	H	HZ3	TRP	V	105
R	H	N	LEU	A	294	L	H	CH2	TRP	V	105
R	H	N	LEU	A	294	L	H	HH2	TRP	V	105
R	H	N	LEU	A	294	L	H	HZ3	TRP	V	105
R	H	CA	LEU	A	294	L	H	HH2	TRP	V	105
R	H	CB	LEU	A	294	L	H	HH2	TRP	V	105
R	H	CB	LEU	A	294	L	-	HZ	PHE	V	110
R	H	CG	LEU	A	294	L	H	HH11	ARG	V	113
R	H	CG	LEU	A	294	L	H	HH12	ARG	V	113
R	H	CD1	LEU	A	294	L	H	HH11	ARG	V	113
R	H	CD2	LEU	A	294	L	H	NH1	ARG	V	113
R	H	CD2	LEU	A	294	L	H	CZ	ARG	V	113
R	H	CD2	LEU	A	294	L	H	HH11	ARG	V	113
R	H	CD2	LEU	A	294	L	H	HH12	ARG	V	113
R	H	CD1	LEU	A	297	L	H	HD23	LEU	V	126
R	H	CD2	LEU	A	297	L	H	HD12	LEU	V	106
R	H	CD2	LEU	A	297	L	H	HD22	LEU	V	106
R	H	CB	LEU	A	301	L	H	HD23	LEU	V	125
R	H	O	LEU	A	301	L	H	HD23	LEU	V	125
R	H	CG	LEU	A	301	L	H	HD21	LEU	V	125
R	H	CG	LEU	A	301	L	H	HD23	LEU	V	125
R	H	CD1	LEU	A	301	L	H	HD1	TYR	V	122
R	H	CD1	LEU	A	301	L	H	HE1	TYR	V	122
R	H	CD2	LEU	A	301	L	H	HD1	TYR	V	122
R	H	CD2	LEU	A	301	L	H	CD2	LEU	V	125
R	H	CD2	LEU	A	301	L	H	HD21	LEU	V	125
R	H	CD2	LEU	A	301	L	H	HD22	LEU	V	125
R	H	CD2	LEU	A	301	L	H	HD23	LEU	V	125
R	H	CB	ALA	A	304	L	H	HD13	LEU	V	125
R	H	CB	ALA	A	304	L	H	SG	CYS	V	129
R	H	CG1	ILE	A	311	L	H	CA	GLY	V	132
R	H	CG1	ILE	A	311	L	H	HA2	GLY	V	132
R	H	CG1	ILE	A	311	L	H	HA3	GLY	V	132
R	H	CD1	ILE	A	311	L	H	C	GLY	V	128
R	H	CD1	ILE	A	311	L	H	O	GLY	V	128
R	H	CD1	ILE	A	311	L	H	N	GLY	V	132
R	H	CD1	ILE	A	311	L	H	CA	GLY	V	132
R	H	CD1	ILE	A	311	L	H	H	GLY	V	132
R	H	CD1	ILE	A	311	L	H	HA2	GLY	V	132
R	H	CD1	ILE	A	311	L	H	HA3	GLY	V	132
R	H	CZ	PHE	A	315	L	H	CE3	TRP	V	131
R	H	CZ	PHE	A	315	L	H	HE3	TRP	V	131
R	H	CA	LEU	A	328	L	H	HD21	LEU	V	142
R	H	C	LEU	A	328	L	H	CD2	LEU	V	142
R	H	C	LEU	A	328	L	H	HD21	LEU	V	142
R	H	C	LEU	A	328	L	H	HD22	LEU	V	142
R	H	CB	LEU	A	328	L	H	HD21	LEU	V	142
R	H	O	LEU	A	328	L	H	CG	LEU	V	142
R	H	O	LEU	A	328	L	H	CD2	LEU	V	142
R	H	O	LEU	A	328	L	H	HG	LEU	V	142
R	H	O	LEU	A	328	L	H	HD21	LEU	V	142
R	H	O	LEU	A	328	L	H	HD22	LEU	V	142
R	H	O	LEU	A	328	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	328	L	H	CA	GLY	V	139
R	H	CD2	LEU	A	328	L	H	HA2	GLY	V	139
R	H	CD2	LEU	A	328	L	H	HA3	GLY	V	139
R	-	CD2	LEU	A	329	L	H	HD22	LEU	V	142

- 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