IID

Q96LB1_P47900.1 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	ILE	A	108	L	H	PHE	V	57
R	H	PHE	A	112	L	H	TRP	V	53
R	H	PHE	A	112	L	H	PHE	V	57
R	H	TYR	A	260	L	H	LEU	V	159
R	H	ILE	A	263	L	H	ILE	V	162
R	H	ILE	A	263	L	H	LEU	V	163
R	H	LEU	A	266	L	-	PHE	V	172
R	H	THR	A	267	L	H	LEU	V	158
R	H	THR	A	267	L	H	ILE	V	162
R	H	THR	A	267	L	-	LEU	V	171
R	H	ALA	A	270	L	H	PHE	V	104
R	H	ALA	A	270	L	-	LEU	V	171
R	H	VAL	A	271	L	H	PHE	V	104
R	H	VAL	A	271	L	H	THR	V	107
R	H	VAL	A	271	L	H	VAL	V	108
R	H	VAL	A	271	L	-	LEU	V	171
R	H	PRO	A	275	L	H	PHE	V	104
R	H	PRO	A	275	L	H	PHE	V	105
R	H	ARG	A	301	L	H	SER	V	91
R	H	ARG	A	301	L	-	CYS	V	95
R	H	ARG	A	301	L	-	ILE	V	97
R	H	ARG	A	301	L	-	ILE	V	99
R	H	THR	A	305	L	H	PHE	V	105
R	H	VAL	A	308	L	H	PHE	V	81
R	H	VAL	A	308	L	H	ILE	V	84
R	H	THR	A	309	L	H	PHE	V	104
R	H	THR	A	309	L	H	PHE	V	105
R	H	LEU	A	312	L	H	PHE	V	104
R	H	LEU	A	312	L	H	PHE	V	105
R	H	LEU	A	312	L	H	VAL	V	108
R	H	LEU	A	312	L	H	LEU	V	77
R	H	LEU	A	312	L	H	PHE	V	81
R	H	LEU	A	315	L	H	LEU	V	77
R	-	VAL	A	319	L	H	LEU	V	158
R	H	ILE	A	322	L	H	ALA	V	155
R	H	ILE	A	322	L	H	LEU	V	158
R	H	PHE	A	49	L	H	PHE	V	76
R	H	TYR	A	52	L	H	LEU	V	45
R	H	TYR	A	52	L	H	VAL	V	46
R	H	TYR	A	52	L	H	GLY	V	49
R	H	TYR	A	52	L	H	PHE	V	76
R	H	TYR	A	53	L	H	PHE	V	76
R	H	TYR	A	53	L	H	LEU	V	77
R	H	TYR	A	53	L	H	CYS	V	80
R	H	LEU	A	54	L	H	PHE	V	76
R	H	ALA	A	56	L	H	GLY	V	49
R	H	ALA	A	56	L	H	LEU	V	52
R	H	ALA	A	56	L	H	PHE	V	76
R	H	VAL	A	57	L	H	LEU	V	52
R	H	VAL	A	57	L	H	PHE	V	76
R	H	VAL	A	57	L	H	LEU	V	77
R	H	ILE	A	59	L	H	LEU	V	52
R	H	ILE	A	59	L	H	TRP	V	53
R	H	ILE	A	59	L	H	GLY	V	56
R	H	ILE	A	59	L	H	PHE	V	57
R	H	ILE	A	59	L	H	LEU	V	69
R	H	LEU	A	60	L	H	TRP	V	154
R	H	LEU	A	60	L	H	SER	V	70
R	H	ILE	A	63	L	-	ARG	V	61
R	H	ILE	A	63	L	H	LEU	V	69
R	H	ILE	A	64	L	H	VAL	V	151
R	H	LEU	A	67	L	H	ALA	V	147
R	H	LEU	A	67	L	-	ARG	V	61

- 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

Q96LB1_P47900.1 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	O	PHE	A	49	L	H	HZ	PHE	V	76
R	H	N	TYR	A	52	L	H	HZ	PHE	V	76
R	H	CA	TYR	A	52	L	H	HA3	GLY	V	49
R	H	CA	TYR	A	52	L	H	CE2	PHE	V	76
R	H	CA	TYR	A	52	L	H	CZ	PHE	V	76
R	H	CA	TYR	A	52	L	H	HE2	PHE	V	76
R	H	CA	TYR	A	52	L	H	HZ	PHE	V	76
R	H	C	TYR	A	52	L	H	CE1	PHE	V	76
R	H	C	TYR	A	52	L	H	CE2	PHE	V	76
R	H	C	TYR	A	52	L	H	CZ	PHE	V	76
R	H	C	TYR	A	52	L	H	HE1	PHE	V	76
R	H	C	TYR	A	52	L	H	HE2	PHE	V	76
R	H	C	TYR	A	52	L	H	HZ	PHE	V	76
R	H	CB	TYR	A	52	L	H	O	LEU	V	45
R	H	CB	TYR	A	52	L	H	HB3	LEU	V	45
R	H	CB	TYR	A	52	L	H	HA3	GLY	V	49
R	H	CB	TYR	A	52	L	H	CE2	PHE	V	76
R	H	CB	TYR	A	52	L	H	CZ	PHE	V	76
R	H	CB	TYR	A	52	L	H	HE2	PHE	V	76
R	H	CB	TYR	A	52	L	H	HZ	PHE	V	76
R	H	O	TYR	A	52	L	H	HA2	GLY	V	49
R	H	O	TYR	A	52	L	H	CD2	PHE	V	76
R	H	O	TYR	A	52	L	H	CE1	PHE	V	76
R	H	O	TYR	A	52	L	H	CE2	PHE	V	76
R	H	O	TYR	A	52	L	H	CZ	PHE	V	76
R	H	O	TYR	A	52	L	H	HE1	PHE	V	76
R	H	O	TYR	A	52	L	H	HE2	PHE	V	76
R	H	O	TYR	A	52	L	H	HZ	PHE	V	76
R	H	CG	TYR	A	52	L	H	HA	VAL	V	46
R	H	CG	TYR	A	52	L	H	HA3	GLY	V	49
R	H	CG	TYR	A	52	L	H	HE2	PHE	V	76
R	H	CD1	TYR	A	52	L	H	HA	VAL	V	46
R	H	CD1	TYR	A	52	L	H	HA3	GLY	V	49
R	H	CD2	TYR	A	52	L	H	HA	VAL	V	46
R	H	CD2	TYR	A	52	L	H	HG23	VAL	V	46
R	H	CE1	TYR	A	52	L	H	HA	VAL	V	46
R	H	CE1	TYR	A	52	L	H	HG12	VAL	V	46
R	H	CE1	TYR	A	52	L	H	HG23	VAL	V	46
R	H	CE2	TYR	A	52	L	H	HG23	VAL	V	46
R	H	OH	TYR	A	52	L	H	HG12	VAL	V	46
R	H	OH	TYR	A	52	L	H	HG23	VAL	V	46
R	H	CZ	TYR	A	52	L	H	CG2	VAL	V	46
R	H	CZ	TYR	A	52	L	H	HA	VAL	V	46
R	H	CZ	TYR	A	52	L	H	HG12	VAL	V	46
R	H	CZ	TYR	A	52	L	H	HG23	VAL	V	46
R	H	N	TYR	A	53	L	H	CE1	PHE	V	76
R	H	N	TYR	A	53	L	H	CE2	PHE	V	76
R	H	N	TYR	A	53	L	H	CZ	PHE	V	76
R	H	N	TYR	A	53	L	H	HE1	PHE	V	76
R	H	N	TYR	A	53	L	H	HE2	PHE	V	76
R	H	N	TYR	A	53	L	H	HZ	PHE	V	76
R	H	CA	TYR	A	53	L	H	CD1	PHE	V	76
R	H	CA	TYR	A	53	L	H	CE1	PHE	V	76
R	H	CA	TYR	A	53	L	H	CE2	PHE	V	76
R	H	CA	TYR	A	53	L	H	CZ	PHE	V	76
R	H	CA	TYR	A	53	L	H	HE1	PHE	V	76
R	H	CA	TYR	A	53	L	H	HE2	PHE	V	76
R	H	CA	TYR	A	53	L	H	HZ	PHE	V	76
R	H	C	TYR	A	53	L	H	CE1	PHE	V	76
R	H	C	TYR	A	53	L	H	CZ	PHE	V	76
R	H	C	TYR	A	53	L	H	HE1	PHE	V	76
R	H	C	TYR	A	53	L	H	HZ	PHE	V	76
R	H	CB	TYR	A	53	L	H	CE1	PHE	V	76
R	H	CB	TYR	A	53	L	H	CZ	PHE	V	76
R	H	CB	TYR	A	53	L	H	HE1	PHE	V	76
R	H	CB	TYR	A	53	L	H	HZ	PHE	V	76
R	H	CB	TYR	A	53	L	H	SG	CYS	V	80
R	H	CB	TYR	A	53	L	H	HG	CYS	V	80
R	H	O	TYR	A	53	L	H	CD1	PHE	V	76
R	H	O	TYR	A	53	L	H	CE1	PHE	V	76
R	H	O	TYR	A	53	L	H	CZ	PHE	V	76
R	H	O	TYR	A	53	L	H	HD1	PHE	V	76
R	H	O	TYR	A	53	L	H	HE1	PHE	V	76
R	H	O	TYR	A	53	L	H	HZ	PHE	V	76
R	H	CG	TYR	A	53	L	H	CE1	PHE	V	76
R	H	CG	TYR	A	53	L	H	CZ	PHE	V	76
R	H	CG	TYR	A	53	L	H	HE1	PHE	V	76
R	H	CG	TYR	A	53	L	H	HZ	PHE	V	76
R	H	CG	TYR	A	53	L	H	SG	CYS	V	80
R	H	CG	TYR	A	53	L	H	HG	CYS	V	80
R	H	CD1	TYR	A	53	L	H	HE1	PHE	V	76
R	H	CD2	TYR	A	53	L	H	CD1	PHE	V	76
R	H	CD2	TYR	A	53	L	H	CE1	PHE	V	76
R	H	CD2	TYR	A	53	L	H	HD1	PHE	V	76
R	H	CD2	TYR	A	53	L	H	HE1	PHE	V	76
R	H	CD2	TYR	A	53	L	H	CB	CYS	V	80
R	H	CD2	TYR	A	53	L	H	SG	CYS	V	80
R	H	CD2	TYR	A	53	L	H	HB2	CYS	V	80
R	H	CD2	TYR	A	53	L	H	HB3	CYS	V	80
R	H	CD2	TYR	A	53	L	H	HG	CYS	V	80
R	H	CE2	TYR	A	53	L	H	HE1	PHE	V	76
R	H	CE2	TYR	A	53	L	H	CD1	LEU	V	77
R	H	CE2	TYR	A	53	L	H	HA	LEU	V	77
R	H	CE2	TYR	A	53	L	H	HD11	LEU	V	77
R	H	CE2	TYR	A	53	L	H	HD12	LEU	V	77
R	H	CE2	TYR	A	53	L	H	CB	CYS	V	80
R	H	CE2	TYR	A	53	L	H	SG	CYS	V	80
R	H	CE2	TYR	A	53	L	H	HB2	CYS	V	80
R	H	CE2	TYR	A	53	L	H	HB3	CYS	V	80
R	H	CE2	TYR	A	53	L	H	HG	CYS	V	80
R	H	OH	TYR	A	53	L	H	HD11	LEU	V	77
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	77
R	H	CZ	TYR	A	53	L	H	HD11	LEU	V	77
R	H	N	LEU	A	54	L	H	HE1	PHE	V	76
R	H	N	LEU	A	54	L	H	HZ	PHE	V	76
R	H	N	ALA	A	56	L	H	HD12	LEU	V	52
R	H	CA	ALA	A	56	L	H	CD1	LEU	V	52
R	H	CA	ALA	A	56	L	H	HB3	LEU	V	52
R	H	CA	ALA	A	56	L	H	HD11	LEU	V	52
R	H	CA	ALA	A	56	L	H	HD12	LEU	V	52
R	H	CA	ALA	A	56	L	H	HD13	LEU	V	52
R	H	CA	ALA	A	56	L	H	HD23	LEU	V	52
R	H	C	ALA	A	56	L	H	CD1	LEU	V	52
R	H	C	ALA	A	56	L	H	HD12	LEU	V	52
R	H	C	ALA	A	56	L	H	HD13	LEU	V	52
R	H	CB	ALA	A	56	L	H	HA2	GLY	V	49
R	H	CB	ALA	A	56	L	H	CG	LEU	V	52
R	H	CB	ALA	A	56	L	H	CD1	LEU	V	52
R	H	CB	ALA	A	56	L	H	HB3	LEU	V	52
R	H	CB	ALA	A	56	L	H	HD11	LEU	V	52
R	H	CB	ALA	A	56	L	H	HD12	LEU	V	52
R	H	CB	ALA	A	56	L	H	HD13	LEU	V	52
R	H	CB	ALA	A	56	L	H	CG	PHE	V	76
R	H	CB	ALA	A	56	L	H	CD1	PHE	V	76
R	H	CB	ALA	A	56	L	H	CD2	PHE	V	76
R	H	CB	ALA	A	56	L	H	CE1	PHE	V	76
R	H	CB	ALA	A	56	L	H	CZ	PHE	V	76
R	H	CB	ALA	A	56	L	H	HB3	PHE	V	76
R	H	CB	ALA	A	56	L	H	HD1	PHE	V	76
R	H	O	ALA	A	56	L	H	HD12	LEU	V	52
R	H	O	ALA	A	56	L	H	HD23	LEU	V	52
R	H	N	VAL	A	57	L	H	HD12	LEU	V	52
R	H	CG2	VAL	A	57	L	H	HD1	PHE	V	76
R	H	CG2	VAL	A	57	L	H	HE1	PHE	V	76
R	H	CG2	VAL	A	57	L	H	HD12	LEU	V	77
R	H	CG1	ILE	A	59	L	H	CE2	PHE	V	57
R	H	CG1	ILE	A	59	L	H	CZ	PHE	V	57
R	H	CG1	ILE	A	59	L	H	HE2	PHE	V	57
R	H	CG1	ILE	A	59	L	H	HZ	PHE	V	57
R	H	CG2	ILE	A	59	L	H	HD23	LEU	V	52
R	H	CG2	ILE	A	59	L	H	HA3	GLY	V	56
R	H	CG2	ILE	A	59	L	H	HD13	LEU	V	69
R	H	CG2	ILE	A	59	L	H	HD22	LEU	V	69
R	H	CD1	ILE	A	59	L	H	C	LEU	V	52
R	H	CD1	ILE	A	59	L	H	O	LEU	V	52
R	H	CD1	ILE	A	59	L	H	HB3	LEU	V	52
R	H	CD1	ILE	A	59	L	H	HA	TRP	V	53
R	H	CD1	ILE	A	59	L	H	HA3	GLY	V	56
R	H	CD1	ILE	A	59	L	H	CD2	PHE	V	57
R	H	CD1	ILE	A	59	L	H	CE2	PHE	V	57
R	H	CD1	ILE	A	59	L	H	CZ	PHE	V	57
R	H	CD1	ILE	A	59	L	H	HD2	PHE	V	57
R	H	CD1	ILE	A	59	L	H	HE2	PHE	V	57
R	H	CD1	ILE	A	59	L	H	HZ	PHE	V	57
R	H	CD1	LEU	A	60	L	H	HA	SER	V	70
R	H	CD1	LEU	A	60	L	H	HZ2	TRP	V	154
R	H	CD1	LEU	A	60	L	H	HE1	TRP	V	154
R	H	CD2	LEU	A	60	L	H	CZ2	TRP	V	154
R	H	CD2	LEU	A	60	L	H	HZ2	TRP	V	154
R	H	CB	ILE	A	63	L	-	HH12	ARG	V	61
R	H	CG1	ILE	A	63	L	-	NH1	ARG	V	61
R	H	CG1	ILE	A	63	L	-	HH11	ARG	V	61
R	H	CG1	ILE	A	63	L	-	HH12	ARG	V	61
R	H	CG1	ILE	A	63	L	H	HD22	LEU	V	69
R	H	CG2	ILE	A	63	L	-	NH1	ARG	V	61
R	H	CG2	ILE	A	63	L	-	HH11	ARG	V	61
R	H	CG2	ILE	A	63	L	-	HH12	ARG	V	61
R	H	CG2	ILE	A	63	L	-	HH22	ARG	V	61
R	H	CD1	ILE	A	63	L	-	NH1	ARG	V	61
R	H	CD1	ILE	A	63	L	-	HH11	ARG	V	61
R	H	CD1	ILE	A	63	L	-	HH12	ARG	V	61
R	H	CD1	ILE	A	63	L	H	CD2	LEU	V	69
R	H	CD1	ILE	A	63	L	H	HD21	LEU	V	69
R	H	CD1	ILE	A	63	L	H	HD22	LEU	V	69
R	H	CD1	ILE	A	63	L	H	HD23	LEU	V	69
R	H	CG1	ILE	A	64	L	H	HG23	VAL	V	151
R	H	CG2	ILE	A	64	L	H	HG23	VAL	V	151
R	H	CD1	LEU	A	67	L	-	HH22	ARG	V	61
R	H	CD1	LEU	A	67	L	H	HB1	ALA	V	147
R	H	CB	ILE	A	108	L	H	CZ	PHE	V	57
R	H	CB	ILE	A	108	L	H	HZ	PHE	V	57
R	H	CG1	ILE	A	108	L	H	HZ	PHE	V	57
R	H	CG2	ILE	A	108	L	H	CE1	PHE	V	57
R	H	CG2	ILE	A	108	L	H	CE2	PHE	V	57
R	H	CG2	ILE	A	108	L	H	CZ	PHE	V	57
R	H	CG2	ILE	A	108	L	H	HE1	PHE	V	57
R	H	CG2	ILE	A	108	L	H	HE2	PHE	V	57
R	H	CG2	ILE	A	108	L	H	HZ	PHE	V	57
R	H	CD1	ILE	A	108	L	H	CZ	PHE	V	57
R	H	CD1	ILE	A	108	L	H	HE1	PHE	V	57
R	H	CD1	ILE	A	108	L	H	HZ	PHE	V	57
R	H	CG	PHE	A	112	L	H	CD1	TRP	V	53
R	H	CG	PHE	A	112	L	H	HD1	TRP	V	53
R	H	CD1	PHE	A	112	L	H	CD1	TRP	V	53
R	H	CD1	PHE	A	112	L	H	HB2	TRP	V	53
R	H	CD1	PHE	A	112	L	H	HD1	TRP	V	53
R	H	CD2	PHE	A	112	L	H	CD1	TRP	V	53
R	H	CD2	PHE	A	112	L	H	HD1	TRP	V	53
R	H	CD2	PHE	A	112	L	H	CE2	PHE	V	57
R	H	CD2	PHE	A	112	L	H	HE2	PHE	V	57
R	H	CE1	PHE	A	112	L	H	CB	TRP	V	53
R	H	CE1	PHE	A	112	L	H	CG	TRP	V	53
R	H	CE1	PHE	A	112	L	H	CD1	TRP	V	53
R	H	CE1	PHE	A	112	L	H	HA	TRP	V	53
R	H	CE1	PHE	A	112	L	H	HB2	TRP	V	53
R	H	CE1	PHE	A	112	L	H	HD1	TRP	V	53
R	H	CE2	PHE	A	112	L	H	CD1	TRP	V	53
R	H	CE2	PHE	A	112	L	H	HA	TRP	V	53
R	H	CE2	PHE	A	112	L	H	HB2	TRP	V	53
R	H	CE2	PHE	A	112	L	H	HD1	TRP	V	53
R	H	CE2	PHE	A	112	L	H	CD2	PHE	V	57
R	H	CE2	PHE	A	112	L	H	CE2	PHE	V	57
R	H	CE2	PHE	A	112	L	H	CZ	PHE	V	57
R	H	CE2	PHE	A	112	L	H	HD2	PHE	V	57
R	H	CE2	PHE	A	112	L	H	HE2	PHE	V	57
R	H	CZ	PHE	A	112	L	H	CA	TRP	V	53
R	H	CZ	PHE	A	112	L	H	CB	TRP	V	53
R	H	CZ	PHE	A	112	L	H	CG	TRP	V	53
R	H	CZ	PHE	A	112	L	H	CD1	TRP	V	53
R	H	CZ	PHE	A	112	L	H	HA	TRP	V	53
R	H	CZ	PHE	A	112	L	H	HB2	TRP	V	53
R	H	CZ	PHE	A	112	L	H	HD1	TRP	V	53
R	H	CZ	PHE	A	112	L	H	CD2	PHE	V	57
R	H	CZ	PHE	A	112	L	H	CE2	PHE	V	57
R	H	CZ	PHE	A	112	L	H	HD2	PHE	V	57
R	H	CZ	PHE	A	112	L	H	HE2	PHE	V	57
R	H	CE1	TYR	A	260	L	H	HD13	LEU	V	159
R	H	C	ILE	A	263	L	H	HG22	ILE	V	162
R	H	O	ILE	A	263	L	H	HG22	ILE	V	162
R	H	O	ILE	A	263	L	H	HD12	ILE	V	162
R	H	CG2	ILE	A	263	L	H	CG2	ILE	V	162
R	H	CG2	ILE	A	263	L	H	HG21	ILE	V	162
R	H	CG2	ILE	A	263	L	H	HG22	ILE	V	162
R	H	CG2	ILE	A	263	L	H	HG23	ILE	V	162
R	H	CD1	ILE	A	263	L	H	HD21	LEU	V	163
R	H	CD1	ILE	A	263	L	H	HD23	LEU	V	163
R	H	CA	LEU	A	266	L	-	HZ	PHE	V	172
R	H	C	LEU	A	266	L	-	HZ	PHE	V	172
R	H	CB	LEU	A	266	L	-	CZ	PHE	V	172
R	H	CB	LEU	A	266	L	-	HZ	PHE	V	172
R	H	O	LEU	A	266	L	-	HZ	PHE	V	172
R	H	CG	LEU	A	266	L	-	HZ	PHE	V	172
R	H	CD1	LEU	A	266	L	-	CZ	PHE	V	172
R	H	CD1	LEU	A	266	L	-	HZ	PHE	V	172
R	H	CD2	LEU	A	266	L	-	HZ	PHE	V	172
R	H	CA	THR	A	267	L	H	HG12	ILE	V	162
R	H	CA	THR	A	267	L	H	HD12	ILE	V	162
R	H	CA	THR	A	267	L	-	HD12	LEU	V	171
R	H	CB	THR	A	267	L	H	CG1	ILE	V	162
R	H	CB	THR	A	267	L	H	CG2	ILE	V	162
R	H	CB	THR	A	267	L	H	CD1	ILE	V	162
R	H	CB	THR	A	267	L	H	HG12	ILE	V	162
R	H	CB	THR	A	267	L	H	HG22	ILE	V	162
R	H	CB	THR	A	267	L	H	HG23	ILE	V	162
R	H	CB	THR	A	267	L	H	HD11	ILE	V	162
R	H	CB	THR	A	267	L	H	HD12	ILE	V	162
R	H	CB	THR	A	267	L	H	HD13	ILE	V	162
R	H	CG2	THR	A	267	L	H	HD13	LEU	V	158
R	H	CG2	THR	A	267	L	H	CB	ILE	V	162
R	H	CG2	THR	A	267	L	H	CG1	ILE	V	162
R	H	CG2	THR	A	267	L	H	CG2	ILE	V	162
R	H	CG2	THR	A	267	L	H	CD1	ILE	V	162
R	H	CG2	THR	A	267	L	H	HG12	ILE	V	162
R	H	CG2	THR	A	267	L	H	HG13	ILE	V	162
R	H	CG2	THR	A	267	L	H	HG22	ILE	V	162
R	H	CG2	THR	A	267	L	H	HG23	ILE	V	162
R	H	CG2	THR	A	267	L	H	HD11	ILE	V	162
R	H	CG2	THR	A	267	L	H	HD12	ILE	V	162
R	H	CG2	THR	A	267	L	H	HD13	ILE	V	162
R	H	OG1	THR	A	267	L	H	CB	ILE	V	162
R	H	OG1	THR	A	267	L	H	CG1	ILE	V	162
R	H	OG1	THR	A	267	L	H	CG2	ILE	V	162
R	H	OG1	THR	A	267	L	H	CD1	ILE	V	162
R	H	OG1	THR	A	267	L	H	HB	ILE	V	162
R	H	OG1	THR	A	267	L	H	HG12	ILE	V	162
R	H	OG1	THR	A	267	L	H	HG13	ILE	V	162
R	H	OG1	THR	A	267	L	H	HG21	ILE	V	162
R	H	OG1	THR	A	267	L	H	HG22	ILE	V	162
R	H	OG1	THR	A	267	L	H	HG23	ILE	V	162
R	H	OG1	THR	A	267	L	H	HD11	ILE	V	162
R	H	OG1	THR	A	267	L	H	HD12	ILE	V	162
R	H	OG1	THR	A	267	L	H	HD13	ILE	V	162
R	H	OG1	THR	A	267	L	-	HD12	LEU	V	171
R	H	C	ALA	A	270	L	H	HB3	PHE	V	104
R	H	CB	ALA	A	270	L	-	CD2	LEU	V	171
R	H	CB	ALA	A	270	L	-	HD23	LEU	V	171
R	H	O	ALA	A	270	L	H	CB	PHE	V	104
R	H	O	ALA	A	270	L	H	CG	PHE	V	104
R	H	O	ALA	A	270	L	H	CD1	PHE	V	104
R	H	O	ALA	A	270	L	H	CD2	PHE	V	104
R	H	O	ALA	A	270	L	H	CE2	PHE	V	104
R	H	O	ALA	A	270	L	H	HB2	PHE	V	104
R	H	O	ALA	A	270	L	H	HB3	PHE	V	104
R	H	O	ALA	A	270	L	H	HD2	PHE	V	104
R	H	CA	VAL	A	271	L	H	CD2	PHE	V	104
R	H	CA	VAL	A	271	L	H	CE2	PHE	V	104
R	H	CA	VAL	A	271	L	H	HB3	PHE	V	104
R	H	CA	VAL	A	271	L	H	HD2	PHE	V	104
R	H	CA	VAL	A	271	L	H	HE2	PHE	V	104
R	H	C	VAL	A	271	L	H	CE2	PHE	V	104
R	H	C	VAL	A	271	L	H	HD2	PHE	V	104
R	H	C	VAL	A	271	L	H	HE2	PHE	V	104
R	H	CB	VAL	A	271	L	H	HD2	PHE	V	104
R	H	CB	VAL	A	271	L	H	HG21	VAL	V	108
R	H	CB	VAL	A	271	L	H	HG22	VAL	V	108
R	H	O	VAL	A	271	L	H	CD2	PHE	V	104
R	H	O	VAL	A	271	L	H	CE2	PHE	V	104
R	H	O	VAL	A	271	L	H	HD2	PHE	V	104
R	H	O	VAL	A	271	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	271	L	H	HD2	PHE	V	104
R	H	CG1	VAL	A	271	L	H	CG2	VAL	V	108
R	H	CG1	VAL	A	271	L	H	HG21	VAL	V	108
R	H	CG1	VAL	A	271	L	H	HG22	VAL	V	108
R	H	CG1	VAL	A	271	L	H	HG23	VAL	V	108
R	H	CG2	VAL	A	271	L	H	HB3	PHE	V	104
R	H	CG2	VAL	A	271	L	H	HD2	PHE	V	104
R	H	CG2	VAL	A	271	L	H	HG21	THR	V	107
R	H	CG2	VAL	A	271	L	H	HG21	VAL	V	108
R	H	CG2	VAL	A	271	L	H	HG22	VAL	V	108
R	H	CG2	VAL	A	271	L	-	CD2	LEU	V	171
R	H	CG2	VAL	A	271	L	-	HD22	LEU	V	171
R	H	CG2	VAL	A	271	L	-	HD23	LEU	V	171
R	H	CA	PRO	A	275	L	H	HZ	PHE	V	104
R	H	CB	PRO	A	275	L	H	CE1	PHE	V	104
R	H	CB	PRO	A	275	L	H	CE2	PHE	V	104
R	H	CB	PRO	A	275	L	H	CZ	PHE	V	104
R	H	CB	PRO	A	275	L	H	HE1	PHE	V	104
R	H	CB	PRO	A	275	L	H	HE2	PHE	V	104
R	H	CB	PRO	A	275	L	H	HZ	PHE	V	104
R	H	CB	PRO	A	275	L	H	HE1	PHE	V	105
R	H	CG	PRO	A	275	L	H	CD1	PHE	V	104
R	H	CG	PRO	A	275	L	H	CD2	PHE	V	104
R	H	CG	PRO	A	275	L	H	CE1	PHE	V	104
R	H	CG	PRO	A	275	L	H	CE2	PHE	V	104
R	H	CG	PRO	A	275	L	H	CZ	PHE	V	104
R	H	CG	PRO	A	275	L	H	HE1	PHE	V	104
R	H	CG	PRO	A	275	L	H	HE2	PHE	V	104
R	H	CG	PRO	A	275	L	H	HZ	PHE	V	104
R	H	CD	PRO	A	275	L	H	CZ	PHE	V	104
R	H	CD	PRO	A	275	L	H	HZ	PHE	V	104
R	H	NH1	ARG	A	301	L	H	CB	SER	V	91
R	H	NH1	ARG	A	301	L	H	OG	SER	V	91
R	H	NH1	ARG	A	301	L	H	HB2	SER	V	91
R	H	NH1	ARG	A	301	L	H	HB3	SER	V	91
R	H	NH1	ARG	A	301	L	H	HG	SER	V	91
R	H	NH1	ARG	A	301	L	-	CD1	ILE	V	97
R	H	NH1	ARG	A	301	L	-	HD12	ILE	V	97
R	H	NH1	ARG	A	301	L	-	HD13	ILE	V	97
R	H	NH1	ARG	A	301	L	-	CD1	ILE	V	99
R	H	NH1	ARG	A	301	L	-	HD11	ILE	V	99
R	H	NH1	ARG	A	301	L	-	HD12	ILE	V	99
R	H	NH1	ARG	A	301	L	-	HD13	ILE	V	99
R	H	NH2	ARG	A	301	L	H	HG	SER	V	91
R	H	NH2	ARG	A	301	L	-	HG	CYS	V	95
R	H	NH2	ARG	A	301	L	-	CD1	ILE	V	97
R	H	NH2	ARG	A	301	L	-	HD11	ILE	V	97
R	H	NH2	ARG	A	301	L	-	HD12	ILE	V	97
R	H	NH2	ARG	A	301	L	-	HD13	ILE	V	97
R	H	CZ	ARG	A	301	L	H	OG	SER	V	91
R	H	CZ	ARG	A	301	L	H	HB2	SER	V	91
R	H	CZ	ARG	A	301	L	H	HG	SER	V	91
R	H	CZ	ARG	A	301	L	-	HD13	ILE	V	97
R	H	CG2	THR	A	305	L	H	HE2	PHE	V	105
R	H	CG2	THR	A	305	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	308	L	H	HD11	ILE	V	84
R	H	CB	VAL	A	308	L	H	HD13	ILE	V	84
R	H	CG1	VAL	A	308	L	H	CE1	PHE	V	81
R	H	CG1	VAL	A	308	L	H	CZ	PHE	V	81
R	H	CG1	VAL	A	308	L	H	HE1	PHE	V	81
R	H	CG1	VAL	A	308	L	H	HZ	PHE	V	81
R	H	CG1	VAL	A	308	L	H	CD1	ILE	V	84
R	H	CG1	VAL	A	308	L	H	HD11	ILE	V	84
R	H	CG1	VAL	A	308	L	H	HD12	ILE	V	84
R	H	CG1	VAL	A	308	L	H	HD13	ILE	V	84
R	H	CG2	VAL	A	308	L	H	CD1	ILE	V	84
R	H	CG2	VAL	A	308	L	H	HD11	ILE	V	84
R	H	CG2	VAL	A	308	L	H	HD12	ILE	V	84
R	H	CG2	VAL	A	308	L	H	HD13	ILE	V	84
R	H	CG2	THR	A	309	L	H	HZ	PHE	V	104
R	H	CG2	THR	A	309	L	H	HE1	PHE	V	105
R	H	CG2	THR	A	309	L	H	HZ	PHE	V	105
R	H	CG	LEU	A	312	L	H	CZ	PHE	V	81
R	H	CG	LEU	A	312	L	H	HZ	PHE	V	81
R	H	CD1	LEU	A	312	L	H	CZ	PHE	V	81
R	H	CD1	LEU	A	312	L	H	HE1	PHE	V	81
R	H	CD1	LEU	A	312	L	H	HZ	PHE	V	81
R	H	CD1	LEU	A	312	L	H	CE2	PHE	V	104
R	H	CD1	LEU	A	312	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	312	L	H	HE1	PHE	V	105
R	H	CD1	LEU	A	312	L	H	HG23	VAL	V	108
R	H	CD2	LEU	A	312	L	H	HD13	LEU	V	77
R	H	CD2	LEU	A	312	L	H	CE2	PHE	V	81
R	H	CD2	LEU	A	312	L	H	CZ	PHE	V	81
R	H	CD2	LEU	A	312	L	H	HE2	PHE	V	81
R	H	CD2	LEU	A	312	L	H	HZ	PHE	V	81
R	H	CD2	LEU	A	312	L	H	CG1	VAL	V	108
R	H	CD2	LEU	A	312	L	H	HG13	VAL	V	108
R	H	CD2	LEU	A	312	L	H	HG23	VAL	V	108
R	H	CD1	LEU	A	315	L	H	HD22	LEU	V	77
R	-	CG1	VAL	A	319	L	H	HD22	LEU	V	158
R	-	CG2	VAL	A	319	L	H	CD2	LEU	V	158
R	-	CG2	VAL	A	319	L	H	HD22	LEU	V	158
R	-	CG2	VAL	A	319	L	H	HD23	LEU	V	158
R	H	CG1	ILE	A	322	L	H	CB	ALA	V	155
R	H	CG1	ILE	A	322	L	H	HB1	ALA	V	155
R	H	CG1	ILE	A	322	L	H	HB2	ALA	V	155
R	H	CG2	ILE	A	322	L	H	HB1	ALA	V	155
R	H	CD1	ILE	A	322	L	H	CA	ALA	V	155
R	H	CD1	ILE	A	322	L	H	CB	ALA	V	155
R	H	CD1	ILE	A	322	L	H	HA	ALA	V	155
R	H	CD1	ILE	A	322	L	H	HB1	ALA	V	155
R	H	CD1	ILE	A	322	L	H	HB2	ALA	V	155
R	H	CD1	ILE	A	322	L	H	HD21	LEU	V	158

- 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