IID

P12838_P01574.21 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	GLU	A	102	L	H	ARG	V	18
R	H	VAL	A	105	L	H	ARG	V	18
R	H	GLU	A	106	L	H	ARG	V	18
R	H	LEU	A	109	L	H	ARG	V	18
R	H	HIS	A	161	L	-	VAL	V	70
R	H	CYS	A	162	L	-	PHE	V	71
R	H	PHE	A	36	L	-	PRO	V	30
R	H	PHE	A	36	L	-	GLY	V	31
R	H	PHE	A	36	L	-	GLN	V	32
R	H	PHE	A	36	L	-	GLU	V	33
R	H	GLN	A	37	L	-	PRO	V	30
R	H	LYS	A	40	L	-	GLY	V	31
R	H	TRP	A	43	L	-	GLY	V	36
R	-	GLY	A	47	L	-	PRO	V	37
R	-	ARG	A	48	L	-	PRO	V	37
R	-	ARG	A	48	L	-	GLN	V	40
R	H	GLU	A	50	L	-	ARG	V	73
R	H	TYR	A	51	L	S	ARG	V	68
R	H	TYR	A	51	L	-	LEU	V	69
R	H	TYR	A	51	L	-	PHE	V	71
R	H	TYR	A	51	L	-	ARG	V	73
R	H	CYS	A	52	L	-	PHE	V	71
R	H	LEU	A	53	L	-	ARG	V	74
R	H	LYS	A	54	L	-	ARG	V	74
R	-	ARG	A	92	L	H	LEU	V	11
R	-	ARG	A	92	L	H	LEU	V	15

- 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

P12838_P01574.21 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	CG	PHE	A	36	L	-	HB2	PRO	V	30
R	H	CD1	PHE	A	36	L	-	CB	PRO	V	30
R	H	CD1	PHE	A	36	L	-	HA	PRO	V	30
R	H	CD1	PHE	A	36	L	-	HB2	PRO	V	30
R	H	CD1	PHE	A	36	L	-	HB3	PRO	V	30
R	H	CE1	PHE	A	36	L	-	CA	PRO	V	30
R	H	CE1	PHE	A	36	L	-	C	PRO	V	30
R	H	CE1	PHE	A	36	L	-	CB	PRO	V	30
R	H	CE1	PHE	A	36	L	-	HA	PRO	V	30
R	H	CE1	PHE	A	36	L	-	HB2	PRO	V	30
R	H	CE1	PHE	A	36	L	-	HB3	PRO	V	30
R	H	CE1	PHE	A	36	L	-	N	GLY	V	31
R	H	CE1	PHE	A	36	L	-	CA	GLY	V	31
R	H	CE1	PHE	A	36	L	-	H	GLY	V	31
R	H	CE1	PHE	A	36	L	-	HA2	GLY	V	31
R	H	CE1	PHE	A	36	L	-	H	GLN	V	32
R	H	CE2	PHE	A	36	L	-	H	GLN	V	32
R	H	CE2	PHE	A	36	L	-	H	GLU	V	33
R	H	CE2	PHE	A	36	L	-	HB3	GLU	V	33
R	H	CZ	PHE	A	36	L	-	HB2	PRO	V	30
R	H	CZ	PHE	A	36	L	-	N	GLY	V	31
R	H	CZ	PHE	A	36	L	-	CA	GLY	V	31
R	H	CZ	PHE	A	36	L	-	C	GLY	V	31
R	H	CZ	PHE	A	36	L	-	H	GLY	V	31
R	H	CZ	PHE	A	36	L	-	HA2	GLY	V	31
R	H	CZ	PHE	A	36	L	-	N	GLN	V	32
R	H	CZ	PHE	A	36	L	-	H	GLN	V	32
R	H	CZ	PHE	A	36	L	-	H	GLU	V	33
R	H	CD	GLN	A	37	L	-	HA	PRO	V	30
R	H	CD	GLN	A	37	L	-	HB3	PRO	V	30
R	H	NE2	GLN	A	37	L	-	CA	PRO	V	30
R	H	NE2	GLN	A	37	L	-	CB	PRO	V	30
R	H	NE2	GLN	A	37	L	-	HA	PRO	V	30
R	H	NE2	GLN	A	37	L	-	HB2	PRO	V	30
R	H	NE2	GLN	A	37	L	-	HB3	PRO	V	30
R	H	NZ	LYS	A	40	L	-	H	GLY	V	31
R	H	CE3	TRP	A	43	L	-	CA	GLY	V	36
R	H	CE3	TRP	A	43	L	-	HA2	GLY	V	36
R	H	CE3	TRP	A	43	L	-	HA3	GLY	V	36
R	H	CH2	TRP	A	43	L	-	H	GLY	V	36
R	H	CZ3	TRP	A	43	L	-	N	GLY	V	36
R	H	CZ3	TRP	A	43	L	-	CA	GLY	V	36
R	H	CZ3	TRP	A	43	L	-	H	GLY	V	36
R	H	CZ3	TRP	A	43	L	-	HA2	GLY	V	36
R	H	CZ3	TRP	A	43	L	-	HA3	GLY	V	36
R	-	O	GLY	A	47	L	-	HG2	PRO	V	37
R	-	O	GLY	A	47	L	-	HG3	PRO	V	37
R	-	CA	ARG	A	48	L	-	HG3	PRO	V	37
R	-	CB	ARG	A	48	L	-	HG3	PRO	V	37
R	-	CG	ARG	A	48	L	-	HB2	PRO	V	37
R	-	CG	ARG	A	48	L	-	HG3	PRO	V	37
R	-	CD	ARG	A	48	L	-	HB2	PRO	V	37
R	-	NE	ARG	A	48	L	-	HB2	PRO	V	37
R	-	NH2	ARG	A	48	L	-	N	GLN	V	40
R	-	NH2	ARG	A	48	L	-	H	GLN	V	40
R	-	NH2	ARG	A	48	L	-	HB2	GLN	V	40
R	-	CZ	ARG	A	48	L	-	H	GLN	V	40
R	H	CD	GLU	A	50	L	-	NH2	ARG	V	73
R	H	CD	GLU	A	50	L	-	HE	ARG	V	73
R	H	CD	GLU	A	50	L	-	HH21	ARG	V	73
R	H	OE1	GLU	A	50	L	-	HE	ARG	V	73
R	H	OE1	GLU	A	50	L	-	HH21	ARG	V	73
R	H	OE2	GLU	A	50	L	-	NE	ARG	V	73
R	H	OE2	GLU	A	50	L	-	NH2	ARG	V	73
R	H	OE2	GLU	A	50	L	-	CZ	ARG	V	73
R	H	OE2	GLU	A	50	L	-	HE	ARG	V	73
R	H	OE2	GLU	A	50	L	-	HH21	ARG	V	73
R	H	OE2	GLU	A	50	L	-	HH22	ARG	V	73
R	H	CA	TYR	A	51	L	-	HB2	PHE	V	71
R	H	CA	TYR	A	51	L	-	HD2	PHE	V	71
R	H	C	TYR	A	51	L	-	HB2	PHE	V	71
R	H	C	TYR	A	51	L	-	HD2	PHE	V	71
R	H	CB	TYR	A	51	L	-	HB2	PHE	V	71
R	H	CB	TYR	A	51	L	-	HD2	PHE	V	71
R	H	O	TYR	A	51	L	-	CB	PHE	V	71
R	H	O	TYR	A	51	L	-	CG	PHE	V	71
R	H	O	TYR	A	51	L	-	CD2	PHE	V	71
R	H	O	TYR	A	51	L	-	HB2	PHE	V	71
R	H	O	TYR	A	51	L	-	HB3	PHE	V	71
R	H	O	TYR	A	51	L	-	HD2	PHE	V	71
R	H	CG	TYR	A	51	L	-	O	PHE	V	71
R	H	CG	TYR	A	51	L	-	HB2	PHE	V	71
R	H	CD1	TYR	A	51	L	S	HD3	ARG	V	68
R	H	CD1	TYR	A	51	L	-	O	PHE	V	71
R	H	CD1	TYR	A	51	L	-	HG2	ARG	V	73
R	H	CD2	TYR	A	51	L	-	O	LEU	V	69
R	H	CE1	TYR	A	51	L	S	CD	ARG	V	68
R	H	CE1	TYR	A	51	L	S	NE	ARG	V	68
R	H	CE1	TYR	A	51	L	S	NH1	ARG	V	68
R	H	CE1	TYR	A	51	L	S	HB3	ARG	V	68
R	H	CE1	TYR	A	51	L	S	HD2	ARG	V	68
R	H	CE1	TYR	A	51	L	S	HD3	ARG	V	68
R	H	CE1	TYR	A	51	L	S	HH11	ARG	V	68
R	H	CE1	TYR	A	51	L	-	O	PHE	V	71
R	H	CE1	TYR	A	51	L	-	HG2	ARG	V	73
R	H	CE1	TYR	A	51	L	-	HG3	ARG	V	73
R	H	CE1	TYR	A	51	L	-	HE	ARG	V	73
R	H	CE2	TYR	A	51	L	S	HB3	ARG	V	68
R	H	CE2	TYR	A	51	L	S	HD3	ARG	V	68
R	H	CE2	TYR	A	51	L	S	HH11	ARG	V	68
R	H	CE2	TYR	A	51	L	-	H	LEU	V	69
R	H	CE2	TYR	A	51	L	-	HB2	LEU	V	69
R	H	OH	TYR	A	51	L	S	CG	ARG	V	68
R	H	OH	TYR	A	51	L	S	CD	ARG	V	68
R	H	OH	TYR	A	51	L	S	NE	ARG	V	68
R	H	OH	TYR	A	51	L	S	NH1	ARG	V	68
R	H	OH	TYR	A	51	L	S	CZ	ARG	V	68
R	H	OH	TYR	A	51	L	S	HB3	ARG	V	68
R	H	OH	TYR	A	51	L	S	HG3	ARG	V	68
R	H	OH	TYR	A	51	L	S	HD3	ARG	V	68
R	H	OH	TYR	A	51	L	S	HH11	ARG	V	68
R	H	OH	TYR	A	51	L	S	HH12	ARG	V	68
R	H	OH	TYR	A	51	L	-	HE	ARG	V	73
R	H	CZ	TYR	A	51	L	S	CD	ARG	V	68
R	H	CZ	TYR	A	51	L	S	NH1	ARG	V	68
R	H	CZ	TYR	A	51	L	S	HB3	ARG	V	68
R	H	CZ	TYR	A	51	L	S	HG3	ARG	V	68
R	H	CZ	TYR	A	51	L	S	HD3	ARG	V	68
R	H	CZ	TYR	A	51	L	S	HH11	ARG	V	68
R	H	SG	CYS	A	52	L	-	HD2	PHE	V	71
R	H	CA	LEU	A	53	L	-	HH21	ARG	V	74
R	H	C	LEU	A	53	L	-	NH2	ARG	V	74
R	H	C	LEU	A	53	L	-	HH21	ARG	V	74
R	H	CB	LEU	A	53	L	-	NE	ARG	V	74
R	H	CB	LEU	A	53	L	-	NH2	ARG	V	74
R	H	CB	LEU	A	53	L	-	HE	ARG	V	74
R	H	CB	LEU	A	53	L	-	HH21	ARG	V	74
R	H	O	LEU	A	53	L	-	NH2	ARG	V	74
R	H	O	LEU	A	53	L	-	HH21	ARG	V	74
R	H	O	LEU	A	53	L	-	HH22	ARG	V	74
R	H	N	LYS	A	54	L	-	HH21	ARG	V	74
R	H	CA	LYS	A	54	L	-	HH21	ARG	V	74
R	-	O	ARG	A	92	L	H	HD22	LEU	V	11
R	-	NE	ARG	A	92	L	H	HD12	LEU	V	15
R	-	NH1	ARG	A	92	L	H	CD1	LEU	V	15
R	-	NH1	ARG	A	92	L	H	HD11	LEU	V	15
R	-	NH1	ARG	A	92	L	H	HD12	LEU	V	15
R	-	NH1	ARG	A	92	L	H	HD13	LEU	V	15
R	-	NH2	ARG	A	92	L	H	HD21	LEU	V	11
R	-	NH2	ARG	A	92	L	H	CB	LEU	V	15
R	-	NH2	ARG	A	92	L	H	CG	LEU	V	15
R	-	NH2	ARG	A	92	L	H	CD1	LEU	V	15
R	-	NH2	ARG	A	92	L	H	CD2	LEU	V	15
R	-	NH2	ARG	A	92	L	H	HB2	LEU	V	15
R	-	NH2	ARG	A	92	L	H	HD11	LEU	V	15
R	-	NH2	ARG	A	92	L	H	HD12	LEU	V	15
R	-	NH2	ARG	A	92	L	H	HD13	LEU	V	15
R	-	NH2	ARG	A	92	L	H	HD22	LEU	V	15
R	-	NH2	ARG	A	92	L	H	HD23	LEU	V	15
R	-	CZ	ARG	A	92	L	H	CD1	LEU	V	15
R	-	CZ	ARG	A	92	L	H	HB2	LEU	V	15
R	-	CZ	ARG	A	92	L	H	HD11	LEU	V	15
R	-	CZ	ARG	A	92	L	H	HD12	LEU	V	15
R	-	CZ	ARG	A	92	L	H	HD13	LEU	V	15
R	-	CZ	ARG	A	92	L	H	HD23	LEU	V	15
R	H	CA	GLU	A	102	L	H	NH2	ARG	V	18
R	H	CA	GLU	A	102	L	H	HH21	ARG	V	18
R	H	CA	GLU	A	102	L	H	HH22	ARG	V	18
R	H	C	GLU	A	102	L	H	NH2	ARG	V	18
R	H	C	GLU	A	102	L	H	HH22	ARG	V	18
R	H	CB	GLU	A	102	L	H	NH2	ARG	V	18
R	H	CB	GLU	A	102	L	H	HH21	ARG	V	18
R	H	CB	GLU	A	102	L	H	HH22	ARG	V	18
R	H	O	GLU	A	102	L	H	NH1	ARG	V	18
R	H	O	GLU	A	102	L	H	NH2	ARG	V	18
R	H	O	GLU	A	102	L	H	CZ	ARG	V	18
R	H	O	GLU	A	102	L	H	HH12	ARG	V	18
R	H	O	GLU	A	102	L	H	HH21	ARG	V	18
R	H	O	GLU	A	102	L	H	HH22	ARG	V	18
R	H	CG	GLU	A	102	L	H	NE	ARG	V	18
R	H	CG	GLU	A	102	L	H	NH2	ARG	V	18
R	H	CG	GLU	A	102	L	H	CZ	ARG	V	18
R	H	CG	GLU	A	102	L	H	HE	ARG	V	18
R	H	CG	GLU	A	102	L	H	HH21	ARG	V	18
R	H	CG	GLU	A	102	L	H	HH22	ARG	V	18
R	H	CD	GLU	A	102	L	H	NH2	ARG	V	18
R	H	CD	GLU	A	102	L	H	HE	ARG	V	18
R	H	CD	GLU	A	102	L	H	HH21	ARG	V	18
R	H	OE1	GLU	A	102	L	H	NE	ARG	V	18
R	H	OE1	GLU	A	102	L	H	NH2	ARG	V	18
R	H	OE1	GLU	A	102	L	H	HG3	ARG	V	18
R	H	OE1	GLU	A	102	L	H	HE	ARG	V	18
R	H	OE1	GLU	A	102	L	H	HH21	ARG	V	18
R	H	CA	VAL	A	105	L	H	HH12	ARG	V	18
R	H	CA	VAL	A	105	L	H	HH22	ARG	V	18
R	H	C	VAL	A	105	L	H	NH1	ARG	V	18
R	H	C	VAL	A	105	L	H	HH11	ARG	V	18
R	H	C	VAL	A	105	L	H	HH12	ARG	V	18
R	H	C	VAL	A	105	L	H	HH22	ARG	V	18
R	H	CB	VAL	A	105	L	H	NH1	ARG	V	18
R	H	CB	VAL	A	105	L	H	NH2	ARG	V	18
R	H	CB	VAL	A	105	L	H	HH12	ARG	V	18
R	H	CB	VAL	A	105	L	H	HH22	ARG	V	18
R	H	O	VAL	A	105	L	H	NH1	ARG	V	18
R	H	O	VAL	A	105	L	H	HH12	ARG	V	18
R	H	CG1	VAL	A	105	L	H	NH1	ARG	V	18
R	H	CG1	VAL	A	105	L	H	NH2	ARG	V	18
R	H	CG1	VAL	A	105	L	H	HH12	ARG	V	18
R	H	CG1	VAL	A	105	L	H	HH22	ARG	V	18
R	H	CG2	VAL	A	105	L	H	HH22	ARG	V	18
R	H	N	GLU	A	106	L	H	NH1	ARG	V	18
R	H	N	GLU	A	106	L	H	CZ	ARG	V	18
R	H	N	GLU	A	106	L	H	HH11	ARG	V	18
R	H	N	GLU	A	106	L	H	HH12	ARG	V	18
R	H	N	GLU	A	106	L	H	HH22	ARG	V	18
R	H	CA	GLU	A	106	L	H	NH1	ARG	V	18
R	H	CA	GLU	A	106	L	H	HH11	ARG	V	18
R	H	CA	GLU	A	106	L	H	HH12	ARG	V	18
R	H	CB	GLU	A	106	L	H	NH1	ARG	V	18
R	H	CB	GLU	A	106	L	H	CZ	ARG	V	18
R	H	CB	GLU	A	106	L	H	HD3	ARG	V	18
R	H	CB	GLU	A	106	L	H	HH11	ARG	V	18
R	H	CB	GLU	A	106	L	H	HH12	ARG	V	18
R	H	CG	GLU	A	106	L	H	CG	ARG	V	18
R	H	CG	GLU	A	106	L	H	CD	ARG	V	18
R	H	CG	GLU	A	106	L	H	NE	ARG	V	18
R	H	CG	GLU	A	106	L	H	NH1	ARG	V	18
R	H	CG	GLU	A	106	L	H	NH2	ARG	V	18
R	H	CG	GLU	A	106	L	H	CZ	ARG	V	18
R	H	CG	GLU	A	106	L	H	HG2	ARG	V	18
R	H	CG	GLU	A	106	L	H	HD3	ARG	V	18
R	H	CG	GLU	A	106	L	H	HE	ARG	V	18
R	H	CG	GLU	A	106	L	H	HH11	ARG	V	18
R	H	CG	GLU	A	106	L	H	HH12	ARG	V	18
R	H	CG	GLU	A	106	L	H	HH22	ARG	V	18
R	H	CD	GLU	A	106	L	H	CG	ARG	V	18
R	H	CD	GLU	A	106	L	H	CD	ARG	V	18
R	H	CD	GLU	A	106	L	H	NE	ARG	V	18
R	H	CD	GLU	A	106	L	H	NH1	ARG	V	18
R	H	CD	GLU	A	106	L	H	CZ	ARG	V	18
R	H	CD	GLU	A	106	L	H	HG2	ARG	V	18
R	H	CD	GLU	A	106	L	H	HG3	ARG	V	18
R	H	CD	GLU	A	106	L	H	HD3	ARG	V	18
R	H	CD	GLU	A	106	L	H	HE	ARG	V	18
R	H	CD	GLU	A	106	L	H	HH11	ARG	V	18
R	H	OE1	GLU	A	106	L	H	CA	ARG	V	18
R	H	OE1	GLU	A	106	L	H	CB	ARG	V	18
R	H	OE1	GLU	A	106	L	H	CG	ARG	V	18
R	H	OE1	GLU	A	106	L	H	CD	ARG	V	18
R	H	OE1	GLU	A	106	L	H	NE	ARG	V	18
R	H	OE1	GLU	A	106	L	H	CZ	ARG	V	18
R	H	OE1	GLU	A	106	L	H	HA	ARG	V	18
R	H	OE1	GLU	A	106	L	H	HB3	ARG	V	18
R	H	OE1	GLU	A	106	L	H	HG2	ARG	V	18
R	H	OE1	GLU	A	106	L	H	HG3	ARG	V	18
R	H	OE1	GLU	A	106	L	H	HD3	ARG	V	18
R	H	OE1	GLU	A	106	L	H	HE	ARG	V	18
R	H	OE2	GLU	A	106	L	H	HG2	ARG	V	18
R	H	CD1	LEU	A	109	L	H	NH1	ARG	V	18
R	H	CD1	LEU	A	109	L	H	HH11	ARG	V	18
R	H	CD1	LEU	A	109	L	H	HH12	ARG	V	18
R	H	CG	HIS	A	161	L	-	HG22	VAL	V	70
R	H	CD2	HIS	A	161	L	-	HG22	VAL	V	70
R	H	CB	CYS	A	162	L	-	HE2	PHE	V	71
R	H	SG	CYS	A	162	L	-	CD2	PHE	V	71
R	H	SG	CYS	A	162	L	-	CE2	PHE	V	71
R	H	SG	CYS	A	162	L	-	HD2	PHE	V	71
R	H	SG	CYS	A	162	L	-	HE2	PHE	V	71

- 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