IID

P32247_Q96P68.1 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	PRO	A	102	L	H	ARG	V	240
R	H	VAL	A	103	L	H	ARG	V	240
R	H	THR	A	106	L	H	ARG	V	240
R	-	LEU	A	114	L	H	ARG	V	241
R	-	PHE	A	115	L	H	ARG	V	240
R	H	ILE	A	118	L	H	LEU	V	300
R	H	VAL	A	122	L	H	ILE	V	244
R	H	VAL	A	122	L	H	LEU	V	248
R	H	LEU	A	123	L	H	ILE	V	244
R	H	PHE	A	125	L	H	VAL	V	252
R	H	ILE	A	126	L	H	ILE	V	244
R	H	ILE	A	126	L	H	LEU	V	248
R	-	ASN	A	159	L	H	LYS	V	196
R	H	LEU	A	162	L	H	LYS	V	196
R	H	LEU	A	162	L	H	LEU	V	200
R	H	LEU	A	162	L	H	VAL	V	262
R	H	LEU	A	162	L	H	GLU	V	266
R	H	VAL	A	166	L	H	ILE	V	259
R	H	VAL	A	166	L	H	VAL	V	262
R	H	VAL	A	166	L	H	ILE	V	263
R	H	GLY	A	169	L	H	ILE	V	259
R	H	CYS	A	170	L	H	ILE	V	259
R	H	CYS	A	170	L	H	ILE	V	263
R	H	TRP	A	172	L	H	TYR	V	251
R	H	TRP	A	172	L	H	LEU	V	255
R	H	ILE	A	173	L	H	PRO	V	256
R	H	ILE	A	173	L	H	ILE	V	259
R	H	ILE	A	173	L	H	LEU	V	260
R	H	MET	A	176	L	H	TYR	V	251
R	H	MET	A	176	L	H	VAL	V	252
R	H	ALA	A	55	L	H	HIS	V	227
R	H	ILE	A	58	L	H	THR	V	226
R	H	ILE	A	58	L	H	HIS	V	227
R	H	SER	A	59	L	H	HIS	V	227
R	H	ILE	A	62	L	H	THR	V	219
R	H	ILE	A	62	L	H	ILE	V	222
R	H	ILE	A	62	L	H	HIS	V	223
R	H	ALA	A	66	L	H	THR	V	219
R	H	ILE	A	69	L	H	LEU	V	216
R	H	PHE	A	73	L	H	VAL	V	212
R	H	PHE	A	91	L	H	VAL	V	212
R	H	PHE	A	91	L	H	THR	V	215
R	H	PHE	A	91	L	H	TYR	V	251
R	H	LEU	A	94	L	H	THR	V	219
R	H	LEU	A	95	L	H	LEU	V	247
R	H	LEU	A	98	L	H	THR	V	219
R	H	LEU	A	98	L	H	ILE	V	222
R	H	LEU	A	98	L	H	ARG	V	240
R	H	LEU	A	98	L	H	THR	V	243
R	H	THR	A	99	L	H	ARG	V	240
R	H	THR	A	99	L	H	ILE	V	244
R	H	THR	A	99	L	H	LEU	V	247

- 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

P32247_Q96P68.1 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	ALA	A	55	L	H	HE1	HIS	V	227
R	H	C	ILE	A	58	L	H	HE2	HIS	V	227
R	H	O	ILE	A	58	L	H	HE2	HIS	V	227
R	H	CG2	ILE	A	58	L	H	HG21	THR	V	226
R	H	CG2	ILE	A	58	L	H	HE2	HIS	V	227
R	H	N	SER	A	59	L	H	CE1	HIS	V	227
R	H	N	SER	A	59	L	H	NE2	HIS	V	227
R	H	N	SER	A	59	L	H	HE1	HIS	V	227
R	H	N	SER	A	59	L	H	HE2	HIS	V	227
R	H	CA	SER	A	59	L	H	CE1	HIS	V	227
R	H	CA	SER	A	59	L	H	NE2	HIS	V	227
R	H	CA	SER	A	59	L	H	HE1	HIS	V	227
R	H	CA	SER	A	59	L	H	HE2	HIS	V	227
R	H	CB	SER	A	59	L	H	ND1	HIS	V	227
R	H	CB	SER	A	59	L	H	CE1	HIS	V	227
R	H	CB	SER	A	59	L	H	NE2	HIS	V	227
R	H	CB	SER	A	59	L	H	HE1	HIS	V	227
R	H	CB	SER	A	59	L	H	HE2	HIS	V	227
R	H	OG	SER	A	59	L	H	CG	HIS	V	227
R	H	OG	SER	A	59	L	H	CD2	HIS	V	227
R	H	OG	SER	A	59	L	H	ND1	HIS	V	227
R	H	OG	SER	A	59	L	H	CE1	HIS	V	227
R	H	OG	SER	A	59	L	H	NE2	HIS	V	227
R	H	OG	SER	A	59	L	H	HE1	HIS	V	227
R	H	OG	SER	A	59	L	H	HE2	HIS	V	227
R	H	CB	ILE	A	62	L	H	HD2	HIS	V	223
R	H	CG2	ILE	A	62	L	H	CG2	THR	V	219
R	H	CG2	ILE	A	62	L	H	HG22	THR	V	219
R	H	CG2	ILE	A	62	L	H	HG23	THR	V	219
R	H	CG2	ILE	A	62	L	H	CD2	HIS	V	223
R	H	CG2	ILE	A	62	L	H	HB2	HIS	V	223
R	H	CG2	ILE	A	62	L	H	HD2	HIS	V	223
R	H	CD1	ILE	A	62	L	H	HG21	ILE	V	222
R	H	CB	ALA	A	66	L	H	HG21	THR	V	219
R	H	CG2	ILE	A	69	L	H	HD23	LEU	V	216
R	H	CE1	PHE	A	73	L	H	HG23	VAL	V	212
R	H	CE2	PHE	A	73	L	H	HG22	VAL	V	212
R	H	CZ	PHE	A	73	L	H	HG22	VAL	V	212
R	H	CZ	PHE	A	73	L	H	HG23	VAL	V	212
R	H	CG	PHE	A	91	L	H	OH	TYR	V	251
R	H	CD1	PHE	A	91	L	H	CG2	THR	V	215
R	H	CD1	PHE	A	91	L	H	HG21	THR	V	215
R	H	CD1	PHE	A	91	L	H	OH	TYR	V	251
R	H	CD1	PHE	A	91	L	H	HH	TYR	V	251
R	H	CE1	PHE	A	91	L	H	CG2	THR	V	215
R	H	CE1	PHE	A	91	L	H	HB	THR	V	215
R	H	CE1	PHE	A	91	L	H	HG21	THR	V	215
R	H	CE1	PHE	A	91	L	H	HG23	THR	V	215
R	H	CE1	PHE	A	91	L	H	OH	TYR	V	251
R	H	CE1	PHE	A	91	L	H	HH	TYR	V	251
R	H	CZ	PHE	A	91	L	H	HG22	VAL	V	212
R	H	CZ	PHE	A	91	L	H	HG21	THR	V	215
R	H	CG	LEU	A	94	L	H	HG21	THR	V	219
R	H	CD1	LEU	A	94	L	H	OG1	THR	V	219
R	H	CD1	LEU	A	94	L	H	HG21	THR	V	219
R	H	CD2	LEU	A	94	L	H	CG2	THR	V	219
R	H	CD2	LEU	A	94	L	H	HG21	THR	V	219
R	H	CD2	LEU	A	94	L	H	HG23	THR	V	219
R	H	CD1	LEU	A	95	L	H	CD1	LEU	V	247
R	H	CD1	LEU	A	95	L	H	HB3	LEU	V	247
R	H	CD1	LEU	A	95	L	H	HD11	LEU	V	247
R	H	CD1	LEU	A	95	L	H	HD12	LEU	V	247
R	H	CA	LEU	A	98	L	H	HG23	ILE	V	222
R	H	C	LEU	A	98	L	H	HG23	ILE	V	222
R	H	CB	LEU	A	98	L	H	HG13	ILE	V	222
R	H	CB	LEU	A	98	L	H	HG23	ILE	V	222
R	H	CB	LEU	A	98	L	H	HG21	THR	V	243
R	H	O	LEU	A	98	L	H	HG23	ILE	V	222
R	H	O	LEU	A	98	L	H	HG3	ARG	V	240
R	H	CG	LEU	A	98	L	H	HA	THR	V	219
R	H	CG	LEU	A	98	L	H	HG23	THR	V	219
R	H	CG	LEU	A	98	L	H	HB	ILE	V	222
R	H	CG	LEU	A	98	L	H	HG23	ILE	V	222
R	H	CD1	LEU	A	98	L	H	CA	THR	V	219
R	H	CD1	LEU	A	98	L	H	CB	THR	V	219
R	H	CD1	LEU	A	98	L	H	OG1	THR	V	219
R	H	CD1	LEU	A	98	L	H	HA	THR	V	219
R	H	CD1	LEU	A	98	L	H	HG1	THR	V	219
R	H	CD1	LEU	A	98	L	H	HG23	THR	V	219
R	H	CD2	LEU	A	98	L	H	HA	THR	V	219
R	H	CD2	LEU	A	98	L	H	HG23	THR	V	219
R	H	CD2	LEU	A	98	L	H	CB	ILE	V	222
R	H	CD2	LEU	A	98	L	H	CG1	ILE	V	222
R	H	CD2	LEU	A	98	L	H	CG2	ILE	V	222
R	H	CD2	LEU	A	98	L	H	HB	ILE	V	222
R	H	CD2	LEU	A	98	L	H	HG13	ILE	V	222
R	H	CD2	LEU	A	98	L	H	HG21	ILE	V	222
R	H	CD2	LEU	A	98	L	H	HG22	ILE	V	222
R	H	CD2	LEU	A	98	L	H	HG23	ILE	V	222
R	H	CB	THR	A	99	L	H	HG12	ILE	V	244
R	H	CB	THR	A	99	L	H	HD11	ILE	V	244
R	H	O	THR	A	99	L	H	HD2	ARG	V	240
R	H	CG2	THR	A	99	L	H	CG1	ILE	V	244
R	H	CG2	THR	A	99	L	H	HG12	ILE	V	244
R	H	CG2	THR	A	99	L	H	HG13	ILE	V	244
R	H	CG2	THR	A	99	L	H	HD11	LEU	V	247
R	H	CB	PRO	A	102	L	H	HH11	ARG	V	240
R	H	CG2	VAL	A	103	L	H	HD2	ARG	V	240
R	H	CG2	THR	A	106	L	H	HH12	ARG	V	240
R	-	O	LEU	A	114	L	H	HH21	ARG	V	241
R	-	CG	PHE	A	115	L	H	HH21	ARG	V	240
R	-	CD1	PHE	A	115	L	H	NH2	ARG	V	240
R	-	CD1	PHE	A	115	L	H	CZ	ARG	V	240
R	-	CD1	PHE	A	115	L	H	HE	ARG	V	240
R	-	CD1	PHE	A	115	L	H	HH21	ARG	V	240
R	-	CD1	PHE	A	115	L	H	HH22	ARG	V	240
R	-	CE1	PHE	A	115	L	H	NE	ARG	V	240
R	-	CE1	PHE	A	115	L	H	NH1	ARG	V	240
R	-	CE1	PHE	A	115	L	H	NH2	ARG	V	240
R	-	CE1	PHE	A	115	L	H	CZ	ARG	V	240
R	-	CE1	PHE	A	115	L	H	HE	ARG	V	240
R	-	CE1	PHE	A	115	L	H	HH12	ARG	V	240
R	-	CE1	PHE	A	115	L	H	HH21	ARG	V	240
R	-	CE1	PHE	A	115	L	H	HH22	ARG	V	240
R	-	CE2	PHE	A	115	L	H	NH2	ARG	V	240
R	-	CE2	PHE	A	115	L	H	HH22	ARG	V	240
R	-	CZ	PHE	A	115	L	H	NH1	ARG	V	240
R	-	CZ	PHE	A	115	L	H	NH2	ARG	V	240
R	-	CZ	PHE	A	115	L	H	CZ	ARG	V	240
R	-	CZ	PHE	A	115	L	H	HH12	ARG	V	240
R	-	CZ	PHE	A	115	L	H	HH21	ARG	V	240
R	-	CZ	PHE	A	115	L	H	HH22	ARG	V	240
R	H	CD1	ILE	A	118	L	H	HD23	LEU	V	300
R	H	CB	VAL	A	122	L	H	HG23	ILE	V	244
R	H	CB	VAL	A	122	L	H	HD13	LEU	V	248
R	H	CG1	VAL	A	122	L	H	CG2	ILE	V	244
R	H	CG1	VAL	A	122	L	H	HG21	ILE	V	244
R	H	CG1	VAL	A	122	L	H	HG22	ILE	V	244
R	H	CG1	VAL	A	122	L	H	HG23	ILE	V	244
R	H	CG1	VAL	A	122	L	H	CG	LEU	V	248
R	H	CG1	VAL	A	122	L	H	CD1	LEU	V	248
R	H	CG1	VAL	A	122	L	H	CD2	LEU	V	248
R	H	CG1	VAL	A	122	L	H	HG	LEU	V	248
R	H	CG1	VAL	A	122	L	H	HD11	LEU	V	248
R	H	CG1	VAL	A	122	L	H	HD12	LEU	V	248
R	H	CG1	VAL	A	122	L	H	HD13	LEU	V	248
R	H	CG1	VAL	A	122	L	H	HD23	LEU	V	248
R	H	CG2	VAL	A	122	L	H	CD1	LEU	V	248
R	H	CG2	VAL	A	122	L	H	HD12	LEU	V	248
R	H	CG2	VAL	A	122	L	H	HD13	LEU	V	248
R	H	CG	LEU	A	123	L	H	HD13	ILE	V	244
R	H	CD2	LEU	A	123	L	H	HD11	ILE	V	244
R	H	CD2	LEU	A	123	L	H	HD13	ILE	V	244
R	H	CD1	PHE	A	125	L	H	HG23	VAL	V	252
R	H	CE1	PHE	A	125	L	H	CG2	VAL	V	252
R	H	CE1	PHE	A	125	L	H	HG22	VAL	V	252
R	H	CE1	PHE	A	125	L	H	HG23	VAL	V	252
R	H	CZ	PHE	A	125	L	H	HG12	VAL	V	252
R	H	CZ	PHE	A	125	L	H	HG22	VAL	V	252
R	H	CZ	PHE	A	125	L	H	HG23	VAL	V	252
R	H	CG1	ILE	A	126	L	H	HD23	LEU	V	248
R	H	CD1	ILE	A	126	L	H	HG12	ILE	V	244
R	H	CD1	ILE	A	126	L	H	HG22	ILE	V	244
R	H	CD1	ILE	A	126	L	H	HD23	LEU	V	248
R	-	CG	ASN	A	159	L	H	HZ2	LYS	V	196
R	-	ND2	ASN	A	159	L	H	HZ2	LYS	V	196
R	H	CG	LEU	A	162	L	H	HD13	LEU	V	200
R	H	CD1	LEU	A	162	L	H	CD1	LEU	V	200
R	H	CD1	LEU	A	162	L	H	HD12	LEU	V	200
R	H	CD1	LEU	A	162	L	H	HD13	LEU	V	200
R	H	CD1	LEU	A	162	L	H	HG13	VAL	V	262
R	H	CD2	LEU	A	162	L	H	HE3	LYS	V	196
R	H	CD2	LEU	A	162	L	H	HD13	LEU	V	200
R	H	CD2	LEU	A	162	L	H	HD23	LEU	V	200
R	H	CD2	LEU	A	162	L	H	OE1	GLU	V	266
R	H	CB	VAL	A	166	L	H	HG13	ILE	V	263
R	H	O	VAL	A	166	L	H	HG23	ILE	V	259
R	H	O	VAL	A	166	L	H	HD11	ILE	V	263
R	H	CG1	VAL	A	166	L	H	CG1	ILE	V	263
R	H	CG1	VAL	A	166	L	H	CD1	ILE	V	263
R	H	CG1	VAL	A	166	L	H	HG12	ILE	V	263
R	H	CG1	VAL	A	166	L	H	HG13	ILE	V	263
R	H	CG1	VAL	A	166	L	H	HD11	ILE	V	263
R	H	CG1	VAL	A	166	L	H	HD12	ILE	V	263
R	H	CG2	VAL	A	166	L	H	CG1	VAL	V	262
R	H	CG2	VAL	A	166	L	H	HG11	VAL	V	262
R	H	CG2	VAL	A	166	L	H	HG13	VAL	V	262
R	H	CG2	VAL	A	166	L	H	HG13	ILE	V	263
R	H	N	GLY	A	169	L	H	CD1	ILE	V	259
R	H	N	GLY	A	169	L	H	HD11	ILE	V	259
R	H	N	GLY	A	169	L	H	HD12	ILE	V	259
R	H	CA	GLY	A	169	L	H	CG1	ILE	V	259
R	H	CA	GLY	A	169	L	H	CG2	ILE	V	259
R	H	CA	GLY	A	169	L	H	CD1	ILE	V	259
R	H	CA	GLY	A	169	L	H	HG12	ILE	V	259
R	H	CA	GLY	A	169	L	H	HG22	ILE	V	259
R	H	CA	GLY	A	169	L	H	HG23	ILE	V	259
R	H	CA	GLY	A	169	L	H	HD11	ILE	V	259
R	H	CA	GLY	A	169	L	H	HD12	ILE	V	259
R	H	CA	GLY	A	169	L	H	HD13	ILE	V	259
R	H	C	GLY	A	169	L	H	CG2	ILE	V	259
R	H	C	GLY	A	169	L	H	CD1	ILE	V	259
R	H	C	GLY	A	169	L	H	HG22	ILE	V	259
R	H	C	GLY	A	169	L	H	HD11	ILE	V	259
R	H	C	GLY	A	169	L	H	HD12	ILE	V	259
R	H	C	GLY	A	169	L	H	HD13	ILE	V	259
R	H	O	GLY	A	169	L	H	CD1	ILE	V	259
R	H	O	GLY	A	169	L	H	HG22	ILE	V	259
R	H	O	GLY	A	169	L	H	HD11	ILE	V	259
R	H	O	GLY	A	169	L	H	HD12	ILE	V	259
R	H	O	GLY	A	169	L	H	HD13	ILE	V	259
R	H	N	CYS	A	170	L	H	HG22	ILE	V	259
R	H	N	CYS	A	170	L	H	HD12	ILE	V	259
R	H	CA	CYS	A	170	L	H	HG22	ILE	V	259
R	H	SG	CYS	A	170	L	H	CD1	ILE	V	263
R	H	SG	CYS	A	170	L	H	HD11	ILE	V	263
R	H	SG	CYS	A	170	L	H	HD12	ILE	V	263
R	H	SG	CYS	A	170	L	H	HD13	ILE	V	263
R	H	CB	TRP	A	172	L	H	HD21	LEU	V	255
R	H	CB	TRP	A	172	L	H	HD23	LEU	V	255
R	H	CG	TRP	A	172	L	H	HD23	LEU	V	255
R	H	CD1	TRP	A	172	L	H	HD23	LEU	V	255
R	H	CD2	TRP	A	172	L	H	HD1	TYR	V	251
R	H	CD2	TRP	A	172	L	H	HD23	LEU	V	255
R	H	CE2	TRP	A	172	L	H	HE1	TYR	V	251
R	H	CE3	TRP	A	172	L	H	CD1	TYR	V	251
R	H	CE3	TRP	A	172	L	H	HB3	TYR	V	251
R	H	CE3	TRP	A	172	L	H	HD1	TYR	V	251
R	H	CE3	TRP	A	172	L	H	HD21	LEU	V	255
R	H	CH2	TRP	A	172	L	H	CD1	TYR	V	251
R	H	CH2	TRP	A	172	L	H	CE1	TYR	V	251
R	H	CH2	TRP	A	172	L	H	HD1	TYR	V	251
R	H	CH2	TRP	A	172	L	H	HE1	TYR	V	251
R	H	CZ2	TRP	A	172	L	H	HE1	TYR	V	251
R	H	CZ3	TRP	A	172	L	H	CD1	TYR	V	251
R	H	CZ3	TRP	A	172	L	H	CE1	TYR	V	251
R	H	CZ3	TRP	A	172	L	H	HB3	TYR	V	251
R	H	CZ3	TRP	A	172	L	H	HD1	TYR	V	251
R	H	CZ3	TRP	A	172	L	H	HE1	TYR	V	251
R	H	CG1	ILE	A	173	L	H	HA	PRO	V	256
R	H	CG1	ILE	A	173	L	H	HB3	PRO	V	256
R	H	CG1	ILE	A	173	L	H	HG3	PRO	V	256
R	H	CG1	ILE	A	173	L	H	HD13	ILE	V	259
R	H	CG2	ILE	A	173	L	H	HD12	LEU	V	260
R	H	CD1	ILE	A	173	L	H	HA	PRO	V	256
R	H	CD1	ILE	A	173	L	H	HB3	PRO	V	256
R	H	CD1	ILE	A	173	L	H	CB	ILE	V	259
R	H	CD1	ILE	A	173	L	H	CG2	ILE	V	259
R	H	CD1	ILE	A	173	L	H	HB	ILE	V	259
R	H	CD1	ILE	A	173	L	H	HG21	ILE	V	259
R	H	CD1	ILE	A	173	L	H	HG22	ILE	V	259
R	H	CD1	ILE	A	173	L	H	HD12	ILE	V	259
R	H	CD1	ILE	A	173	L	H	HD13	ILE	V	259
R	H	CD1	ILE	A	173	L	H	CG	LEU	V	260
R	H	CD1	ILE	A	173	L	H	HG	LEU	V	260
R	H	CD1	ILE	A	173	L	H	HD12	LEU	V	260
R	H	CD1	ILE	A	173	L	H	HD22	LEU	V	260
R	H	SD	MET	A	176	L	H	HG22	VAL	V	252
R	H	CE	MET	A	176	L	H	HB3	TYR	V	251
R	H	CE	MET	A	176	L	H	CG2	VAL	V	252
R	H	CE	MET	A	176	L	H	HG21	VAL	V	252
R	H	CE	MET	A	176	L	H	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