IID

Q9P1P5_P48052.1 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	GLY	A	10	L	H	LEU	V	40
R	H	GLY	A	10	L	H	ARG	V	43
R	H	ALA	A	11	L	H	LEU	V	40
R	H	PHE	A	13	L	H	ILE	V	102
R	H	PHE	A	13	L	H	GLU	V	106
R	H	PHE	A	13	L	H	ARG	V	43
R	H	PHE	A	13	L	H	TYR	V	47
R	H	GLY	A	14	L	H	ARG	V	43
R	H	TYR	A	17	L	H	GLU	V	106
R	H	TYR	A	17	L	-	CYS	V	108
R	H	TYR	A	17	L	-	TYR	V	110
R	H	TYR	A	17	L	-	ARG	V	31
R	H	TYR	A	17	L	-	CYS	V	33
R	H	TYR	A	17	L	-	PRO	V	34
R	H	TYR	A	17	L	-	GLU	V	35
R	H	TYR	A	17	L	-	ASN	V	36
R	H	CYS	A	18	L	-	ARG	V	31
R	-	LEU	A	19	L	-	ARG	V	31
R	-	GLU	A	20	L	-	ASN	V	30
R	-	GLU	A	20	L	-	ARG	V	31
R	-	THR	A	21	L	-	ASN	V	30
R	-	THR	A	21	L	-	ARG	V	31
R	-	THR	A	21	L	-	SER	V	32
R	-	PHE	A	22	L	-	ASN	V	30
R	-	VAL	A	23	L	H	LYS	V	20
R	-	VAL	A	23	L	-	SER	V	32
R	-	GLY	A	24	L	H	LYS	V	20
R	-	ASP	A	25	L	-	ASN	V	30
R	S	GLN	A	26	L	H	GLU	V	21
R	-	ILE	A	6	L	H	VAL	V	44
R	-	ILE	A	6	L	H	TYR	V	47
R	-	ILE	A	6	L	H	SER	V	48
R	S	ARG	A	68	L	-	ASN	V	30
R	H	LEU	A	7	L	H	LEU	V	40
R	H	LEU	A	7	L	H	VAL	V	44
R	-	PRO	A	70	L	-	ASN	V	30
R	H	PHE	A	71	L	H	CYS	V	197
R	H	PHE	A	71	L	H	LYS	V	20
R	H	PHE	A	71	L	-	ASN	V	24
R	H	PHE	A	71	L	H	CYS	V	25
R	H	PHE	A	71	L	-	ASN	V	30
R	H	VAL	A	72	L	-	ASN	V	24
R	H	VAL	A	72	L	H	CYS	V	25
R	H	VAL	A	72	L	H	SER	V	26
R	H	VAL	A	72	L	H	GLU	V	27
R	H	VAL	A	72	L	H	TYR	V	28
R	H	VAL	A	72	L	-	GLY	V	29
R	H	ASN	A	73	L	-	ASN	V	24
R	H	ASN	A	73	L	H	SER	V	26
R	-	VAL	A	74	L	H	GLU	V	21
R	H	GLN	A	75	L	H	GLU	V	21
R	H	GLN	A	75	L	H	LYS	V	22
R	H	GLN	A	75	L	-	PHE	V	23
R	H	GLN	A	75	L	-	ASN	V	24
R	H	ALA	A	76	L	-	ASN	V	24
R	H	LYS	A	78	L	H	GLU	V	21
R	H	PHE	A	9	L	H	ARG	V	43
R	S	ILE	A	90	L	H	GLU	V	21
R	-	GLU	A	93	L	H	GLN	V	17
R	-	ASP	A	94	L	H	GLN	V	17

- 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

Q9P1P5_P48052.1 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	ILE	A	6	L	H	HG12	VAL	V	44
R	-	C	ILE	A	6	L	H	HG12	VAL	V	44
R	-	C	ILE	A	6	L	H	HG23	VAL	V	44
R	-	CB	ILE	A	6	L	H	CG1	VAL	V	44
R	-	CB	ILE	A	6	L	H	HG12	VAL	V	44
R	-	CB	ILE	A	6	L	H	OG	SER	V	48
R	-	CB	ILE	A	6	L	H	HG	SER	V	48
R	-	O	ILE	A	6	L	H	CG2	VAL	V	44
R	-	O	ILE	A	6	L	H	HG12	VAL	V	44
R	-	O	ILE	A	6	L	H	HG22	VAL	V	44
R	-	O	ILE	A	6	L	H	HG23	VAL	V	44
R	-	CG1	ILE	A	6	L	H	OG	SER	V	48
R	-	CG1	ILE	A	6	L	H	HA	SER	V	48
R	-	CG1	ILE	A	6	L	H	HG	SER	V	48
R	-	CG2	ILE	A	6	L	H	CA	VAL	V	44
R	-	CG2	ILE	A	6	L	H	C	VAL	V	44
R	-	CG2	ILE	A	6	L	H	CB	VAL	V	44
R	-	CG2	ILE	A	6	L	H	O	VAL	V	44
R	-	CG2	ILE	A	6	L	H	CG1	VAL	V	44
R	-	CG2	ILE	A	6	L	H	CG2	VAL	V	44
R	-	CG2	ILE	A	6	L	H	HA	VAL	V	44
R	-	CG2	ILE	A	6	L	H	HG11	VAL	V	44
R	-	CG2	ILE	A	6	L	H	HG12	VAL	V	44
R	-	CG2	ILE	A	6	L	H	HG13	VAL	V	44
R	-	CG2	ILE	A	6	L	H	HG23	VAL	V	44
R	-	CG2	ILE	A	6	L	H	HB2	TYR	V	47
R	-	CG2	ILE	A	6	L	H	OG	SER	V	48
R	-	CG2	ILE	A	6	L	H	HG	SER	V	48
R	-	CD1	ILE	A	6	L	H	CA	SER	V	48
R	-	CD1	ILE	A	6	L	H	CB	SER	V	48
R	-	CD1	ILE	A	6	L	H	OG	SER	V	48
R	-	CD1	ILE	A	6	L	H	HA	SER	V	48
R	-	CD1	ILE	A	6	L	H	HB3	SER	V	48
R	-	CD1	ILE	A	6	L	H	HG	SER	V	48
R	H	N	LEU	A	7	L	H	HG23	VAL	V	44
R	H	CA	LEU	A	7	L	H	HG22	VAL	V	44
R	H	CA	LEU	A	7	L	H	HG23	VAL	V	44
R	H	CG	LEU	A	7	L	H	HG13	VAL	V	44
R	H	CG	LEU	A	7	L	H	HG22	VAL	V	44
R	H	CD2	LEU	A	7	L	H	HD23	LEU	V	40
R	H	CD2	LEU	A	7	L	H	CG2	VAL	V	44
R	H	CD2	LEU	A	7	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	7	L	H	HG22	VAL	V	44
R	H	O	PHE	A	9	L	H	HH22	ARG	V	43
R	H	N	GLY	A	10	L	H	HD12	LEU	V	40
R	H	CA	GLY	A	10	L	H	CD1	LEU	V	40
R	H	CA	GLY	A	10	L	H	HD11	LEU	V	40
R	H	CA	GLY	A	10	L	H	HD12	LEU	V	40
R	H	CA	GLY	A	10	L	H	HD13	LEU	V	40
R	H	CA	GLY	A	10	L	H	NH2	ARG	V	43
R	H	CA	GLY	A	10	L	H	HH22	ARG	V	43
R	H	C	GLY	A	10	L	H	CD1	LEU	V	40
R	H	C	GLY	A	10	L	H	HD11	LEU	V	40
R	H	C	GLY	A	10	L	H	HD12	LEU	V	40
R	H	C	GLY	A	10	L	H	HD13	LEU	V	40
R	H	C	GLY	A	10	L	H	NH1	ARG	V	43
R	H	C	GLY	A	10	L	H	HH12	ARG	V	43
R	H	C	GLY	A	10	L	H	HH22	ARG	V	43
R	H	O	GLY	A	10	L	H	HD13	LEU	V	40
R	H	O	GLY	A	10	L	H	NH1	ARG	V	43
R	H	O	GLY	A	10	L	H	NH2	ARG	V	43
R	H	O	GLY	A	10	L	H	CZ	ARG	V	43
R	H	O	GLY	A	10	L	H	HH11	ARG	V	43
R	H	O	GLY	A	10	L	H	HH12	ARG	V	43
R	H	O	GLY	A	10	L	H	HH22	ARG	V	43
R	H	N	ALA	A	11	L	H	HD12	LEU	V	40
R	H	N	ALA	A	11	L	H	HD13	LEU	V	40
R	H	N	PHE	A	13	L	H	HH22	ARG	V	43
R	H	CA	PHE	A	13	L	H	NH2	ARG	V	43
R	H	CA	PHE	A	13	L	H	HH22	ARG	V	43
R	H	C	PHE	A	13	L	H	HH12	ARG	V	43
R	H	C	PHE	A	13	L	H	HH22	ARG	V	43
R	H	CB	PHE	A	13	L	H	NH2	ARG	V	43
R	H	CB	PHE	A	13	L	H	CZ	ARG	V	43
R	H	CB	PHE	A	13	L	H	HH12	ARG	V	43
R	H	CB	PHE	A	13	L	H	HH21	ARG	V	43
R	H	CB	PHE	A	13	L	H	HH22	ARG	V	43
R	H	CB	PHE	A	13	L	H	CD	GLU	V	106
R	H	CB	PHE	A	13	L	H	OE1	GLU	V	106
R	H	CB	PHE	A	13	L	H	OE2	GLU	V	106
R	H	CG	PHE	A	13	L	H	NH2	ARG	V	43
R	H	CG	PHE	A	13	L	H	HH21	ARG	V	43
R	H	CG	PHE	A	13	L	H	HH22	ARG	V	43
R	H	CG	PHE	A	13	L	H	CD	GLU	V	106
R	H	CG	PHE	A	13	L	H	OE1	GLU	V	106
R	H	CG	PHE	A	13	L	H	HG2	GLU	V	106
R	H	CD1	PHE	A	13	L	H	CG	GLU	V	106
R	H	CD1	PHE	A	13	L	H	CD	GLU	V	106
R	H	CD1	PHE	A	13	L	H	HG2	GLU	V	106
R	H	CD2	PHE	A	13	L	H	NH2	ARG	V	43
R	H	CD2	PHE	A	13	L	H	HH21	ARG	V	43
R	H	CD2	PHE	A	13	L	H	HH22	ARG	V	43
R	H	CD2	PHE	A	13	L	H	OH	TYR	V	47
R	H	CD2	PHE	A	13	L	H	HH	TYR	V	47
R	H	CD2	PHE	A	13	L	H	OE1	GLU	V	106
R	H	CE1	PHE	A	13	L	H	HG22	ILE	V	102
R	H	CE1	PHE	A	13	L	H	HG2	GLU	V	106
R	H	CE2	PHE	A	13	L	H	OH	TYR	V	47
R	H	CE2	PHE	A	13	L	H	HH	TYR	V	47
R	H	CZ	PHE	A	13	L	H	HG2	GLU	V	106
R	H	N	GLY	A	14	L	H	NH1	ARG	V	43
R	H	N	GLY	A	14	L	H	HH12	ARG	V	43
R	H	N	GLY	A	14	L	H	HH22	ARG	V	43
R	H	CA	GLY	A	14	L	H	HH12	ARG	V	43
R	H	C	TYR	A	17	L	-	HG2	GLU	V	35
R	H	CB	TYR	A	17	L	-	HA	GLU	V	35
R	H	CB	TYR	A	17	L	-	HG2	GLU	V	35
R	H	CB	TYR	A	17	L	-	H	ASN	V	36
R	H	O	TYR	A	17	L	-	NH1	ARG	V	31
R	H	O	TYR	A	17	L	-	CZ	ARG	V	31
R	H	O	TYR	A	17	L	-	HD3	ARG	V	31
R	H	O	TYR	A	17	L	-	HH11	ARG	V	31
R	H	O	TYR	A	17	L	-	HH12	ARG	V	31
R	H	O	TYR	A	17	L	-	CG	GLU	V	35
R	H	O	TYR	A	17	L	-	CD	GLU	V	35
R	H	O	TYR	A	17	L	-	OE1	GLU	V	35
R	H	O	TYR	A	17	L	-	HA	GLU	V	35
R	H	O	TYR	A	17	L	-	HG2	GLU	V	35
R	H	O	TYR	A	17	L	-	HG3	GLU	V	35
R	H	CG	TYR	A	17	L	-	O	PRO	V	34
R	H	CG	TYR	A	17	L	-	HA	GLU	V	35
R	H	CG	TYR	A	17	L	-	H	ASN	V	36
R	H	CG	TYR	A	17	L	-	HB2	ASN	V	36
R	H	CD1	TYR	A	17	L	-	HB2	CYS	V	33
R	H	CD1	TYR	A	17	L	-	HB3	CYS	V	33
R	H	CD1	TYR	A	17	L	-	C	PRO	V	34
R	H	CD1	TYR	A	17	L	-	O	PRO	V	34
R	H	CD1	TYR	A	17	L	-	CA	GLU	V	35
R	H	CD1	TYR	A	17	L	-	HA	GLU	V	35
R	H	CD1	TYR	A	17	L	-	N	ASN	V	36
R	H	CD1	TYR	A	17	L	-	H	ASN	V	36
R	H	CD1	TYR	A	17	L	-	HB2	ASN	V	36
R	H	CD2	TYR	A	17	L	-	H	ASN	V	36
R	H	CD2	TYR	A	17	L	-	HB2	ASN	V	36
R	H	CE1	TYR	A	17	L	-	CB	CYS	V	33
R	H	CE1	TYR	A	17	L	-	HB2	CYS	V	33
R	H	CE1	TYR	A	17	L	-	HB3	CYS	V	33
R	H	CE1	TYR	A	17	L	-	C	PRO	V	34
R	H	CE1	TYR	A	17	L	-	O	PRO	V	34
R	H	CE1	TYR	A	17	L	-	HA	GLU	V	35
R	H	CE1	TYR	A	17	L	-	H	ASN	V	36
R	H	CE1	TYR	A	17	L	-	HB2	ASN	V	36
R	H	CE1	TYR	A	17	L	-	HB2	CYS	V	108
R	H	CE1	TYR	A	17	L	-	OH	TYR	V	110
R	H	CE1	TYR	A	17	L	-	HH	TYR	V	110
R	H	CE2	TYR	A	17	L	-	HB2	ASN	V	36
R	H	CE2	TYR	A	17	L	-	HD21	ASN	V	36
R	H	CE2	TYR	A	17	L	H	OE2	GLU	V	106
R	H	CE2	TYR	A	17	L	H	HB3	GLU	V	106
R	H	CE2	TYR	A	17	L	-	OH	TYR	V	110
R	H	CE2	TYR	A	17	L	-	HH	TYR	V	110
R	H	OH	TYR	A	17	L	-	CB	CYS	V	33
R	H	OH	TYR	A	17	L	-	HB3	CYS	V	33
R	H	OH	TYR	A	17	L	-	HB2	ASN	V	36
R	H	OH	TYR	A	17	L	H	CA	GLU	V	106
R	H	OH	TYR	A	17	L	H	C	GLU	V	106
R	H	OH	TYR	A	17	L	H	CB	GLU	V	106
R	H	OH	TYR	A	17	L	H	O	GLU	V	106
R	H	OH	TYR	A	17	L	H	HA	GLU	V	106
R	H	OH	TYR	A	17	L	H	HB2	GLU	V	106
R	H	OH	TYR	A	17	L	H	HB3	GLU	V	106
R	H	OH	TYR	A	17	L	-	CB	CYS	V	108
R	H	OH	TYR	A	17	L	-	HB2	CYS	V	108
R	H	OH	TYR	A	17	L	-	HB3	CYS	V	108
R	H	OH	TYR	A	17	L	-	CE2	TYR	V	110
R	H	OH	TYR	A	17	L	-	OH	TYR	V	110
R	H	OH	TYR	A	17	L	-	CZ	TYR	V	110
R	H	OH	TYR	A	17	L	-	HE2	TYR	V	110
R	H	OH	TYR	A	17	L	-	HH	TYR	V	110
R	H	CZ	TYR	A	17	L	-	HB2	CYS	V	33
R	H	CZ	TYR	A	17	L	-	HB3	CYS	V	33
R	H	CZ	TYR	A	17	L	-	O	PRO	V	34
R	H	CZ	TYR	A	17	L	-	HB2	ASN	V	36
R	H	CZ	TYR	A	17	L	H	O	GLU	V	106
R	H	CZ	TYR	A	17	L	H	HB3	GLU	V	106
R	H	CZ	TYR	A	17	L	-	HB2	CYS	V	108
R	H	CZ	TYR	A	17	L	-	HB3	CYS	V	108
R	H	CZ	TYR	A	17	L	-	OH	TYR	V	110
R	H	CZ	TYR	A	17	L	-	CZ	TYR	V	110
R	H	CZ	TYR	A	17	L	-	HH	TYR	V	110
R	H	C	CYS	A	18	L	-	HH21	ARG	V	31
R	H	O	CYS	A	18	L	-	NH2	ARG	V	31
R	H	O	CYS	A	18	L	-	HH21	ARG	V	31
R	H	O	CYS	A	18	L	-	HH22	ARG	V	31
R	-	C	LEU	A	19	L	-	HE	ARG	V	31
R	-	O	LEU	A	19	L	-	HG3	ARG	V	31
R	-	O	LEU	A	19	L	-	HE	ARG	V	31
R	-	N	GLU	A	20	L	-	HE	ARG	V	31
R	-	N	GLU	A	20	L	-	HH21	ARG	V	31
R	-	CA	GLU	A	20	L	-	HE	ARG	V	31
R	-	CD	GLU	A	20	L	-	HE	ARG	V	31
R	-	CD	GLU	A	20	L	-	HH21	ARG	V	31
R	-	OE1	GLU	A	20	L	-	HE	ARG	V	31
R	-	OE1	GLU	A	20	L	-	HH21	ARG	V	31
R	-	OE2	GLU	A	20	L	-	HB2	ASN	V	30
R	-	OE2	GLU	A	20	L	-	HG2	ARG	V	31
R	-	OE2	GLU	A	20	L	-	HE	ARG	V	31
R	-	N	THR	A	21	L	-	HG3	ARG	V	31
R	-	CA	THR	A	21	L	-	O	ASN	V	30
R	-	C	THR	A	21	L	-	O	ASN	V	30
R	-	C	THR	A	21	L	-	HB3	ASN	V	30
R	-	CB	THR	A	21	L	-	O	ASN	V	30
R	-	CB	THR	A	21	L	-	HA	ARG	V	31
R	-	O	THR	A	21	L	-	CA	ASN	V	30
R	-	O	THR	A	21	L	-	C	ASN	V	30
R	-	O	THR	A	21	L	-	CB	ASN	V	30
R	-	O	THR	A	21	L	-	O	ASN	V	30
R	-	O	THR	A	21	L	-	CG	ASN	V	30
R	-	O	THR	A	21	L	-	ND2	ASN	V	30
R	-	O	THR	A	21	L	-	HB2	ASN	V	30
R	-	O	THR	A	21	L	-	HB3	ASN	V	30
R	-	O	THR	A	21	L	-	HD21	ASN	V	30
R	-	CG2	THR	A	21	L	-	HA	ARG	V	31
R	-	OG1	THR	A	21	L	-	C	ASN	V	30
R	-	OG1	THR	A	21	L	-	O	ASN	V	30
R	-	OG1	THR	A	21	L	-	HB3	ASN	V	30
R	-	OG1	THR	A	21	L	-	N	ARG	V	31
R	-	OG1	THR	A	21	L	-	CA	ARG	V	31
R	-	OG1	THR	A	21	L	-	C	ARG	V	31
R	-	OG1	THR	A	21	L	-	HA	ARG	V	31
R	-	OG1	THR	A	21	L	-	HG3	ARG	V	31
R	-	OG1	THR	A	21	L	-	N	SER	V	32
R	-	OG1	THR	A	21	L	-	OG	SER	V	32
R	-	OG1	THR	A	21	L	-	H	SER	V	32
R	-	N	PHE	A	22	L	-	HB3	ASN	V	30
R	-	CA	PHE	A	22	L	-	HB3	ASN	V	30
R	-	CD1	PHE	A	22	L	-	HD21	ASN	V	30
R	-	CE1	PHE	A	22	L	-	HD21	ASN	V	30
R	-	C	VAL	A	23	L	H	HZ3	LYS	V	20
R	-	CB	VAL	A	23	L	H	HZ3	LYS	V	20
R	-	CB	VAL	A	23	L	-	HG	SER	V	32
R	-	O	VAL	A	23	L	H	HZ3	LYS	V	20
R	-	CG1	VAL	A	23	L	H	NZ	LYS	V	20
R	-	CG1	VAL	A	23	L	H	HZ1	LYS	V	20
R	-	CG1	VAL	A	23	L	H	HZ2	LYS	V	20
R	-	CG1	VAL	A	23	L	H	HZ3	LYS	V	20
R	-	CG2	VAL	A	23	L	-	OG	SER	V	32
R	-	CG2	VAL	A	23	L	-	HG	SER	V	32
R	-	CA	GLY	A	24	L	H	HD3	LYS	V	20
R	-	CG	ASP	A	25	L	-	CG	ASN	V	30
R	-	CG	ASP	A	25	L	-	ND2	ASN	V	30
R	-	CG	ASP	A	25	L	-	OD1	ASN	V	30
R	-	CG	ASP	A	25	L	-	HD22	ASN	V	30
R	-	OD1	ASP	A	25	L	-	CG	ASN	V	30
R	-	OD1	ASP	A	25	L	-	ND2	ASN	V	30
R	-	OD1	ASP	A	25	L	-	OD1	ASN	V	30
R	-	OD1	ASP	A	25	L	-	HD22	ASN	V	30
R	-	OD2	ASP	A	25	L	-	CG	ASN	V	30
R	-	OD2	ASP	A	25	L	-	ND2	ASN	V	30
R	-	OD2	ASP	A	25	L	-	OD1	ASN	V	30
R	-	OD2	ASP	A	25	L	-	HD21	ASN	V	30
R	-	OD2	ASP	A	25	L	-	HD22	ASN	V	30
R	S	CD	GLN	A	26	L	H	OE1	GLU	V	21
R	S	CD	GLN	A	26	L	H	HG2	GLU	V	21
R	S	NE2	GLN	A	26	L	H	CG	GLU	V	21
R	S	NE2	GLN	A	26	L	H	CD	GLU	V	21
R	S	NE2	GLN	A	26	L	H	OE1	GLU	V	21
R	S	NE2	GLN	A	26	L	H	HG2	GLU	V	21
R	S	NE2	GLN	A	26	L	H	HG3	GLU	V	21
R	S	OE1	GLN	A	26	L	H	OE1	GLU	V	21
R	S	OE1	GLN	A	26	L	H	HG2	GLU	V	21
R	S	NH1	ARG	A	68	L	-	ND2	ASN	V	30
R	S	NH1	ARG	A	68	L	-	HD21	ASN	V	30
R	S	NH1	ARG	A	68	L	-	HD22	ASN	V	30
R	-	CA	PRO	A	70	L	-	OD1	ASN	V	30
R	-	CA	PRO	A	70	L	-	HD22	ASN	V	30
R	-	C	PRO	A	70	L	-	OD1	ASN	V	30
R	-	CB	PRO	A	70	L	-	CG	ASN	V	30
R	-	CB	PRO	A	70	L	-	ND2	ASN	V	30
R	-	CB	PRO	A	70	L	-	OD1	ASN	V	30
R	-	CB	PRO	A	70	L	-	HD22	ASN	V	30
R	-	CG	PRO	A	70	L	-	HD22	ASN	V	30
R	H	N	PHE	A	71	L	-	OD1	ASN	V	30
R	H	C	PHE	A	71	L	H	H	CYS	V	25
R	H	C	PHE	A	71	L	H	HB2	CYS	V	25
R	H	CB	PHE	A	71	L	H	HB2	CYS	V	25
R	H	O	PHE	A	71	L	-	HA	ASN	V	24
R	H	O	PHE	A	71	L	H	H	CYS	V	25
R	H	O	PHE	A	71	L	H	HB2	CYS	V	25
R	H	CG	PHE	A	71	L	H	HD3	LYS	V	20
R	H	CG	PHE	A	71	L	H	HB2	CYS	V	25
R	H	CD1	PHE	A	71	L	H	CA	CYS	V	25
R	H	CD1	PHE	A	71	L	H	CB	CYS	V	25
R	H	CD1	PHE	A	71	L	H	SG	CYS	V	25
R	H	CD1	PHE	A	71	L	H	H	CYS	V	25
R	H	CD1	PHE	A	71	L	H	HB2	CYS	V	25
R	H	CD1	PHE	A	71	L	H	HB3	CYS	V	25
R	H	CD1	PHE	A	71	L	H	HG	CYS	V	25
R	H	CD2	PHE	A	71	L	H	CB	LYS	V	20
R	H	CD2	PHE	A	71	L	H	O	LYS	V	20
R	H	CD2	PHE	A	71	L	H	HB3	LYS	V	20
R	H	CD2	PHE	A	71	L	H	HD3	LYS	V	20
R	H	CE1	PHE	A	71	L	H	HA	LYS	V	20
R	H	CE1	PHE	A	71	L	H	HB3	LYS	V	20
R	H	CE1	PHE	A	71	L	H	HG2	LYS	V	20
R	H	CE1	PHE	A	71	L	H	HD3	LYS	V	20
R	H	CE1	PHE	A	71	L	H	CA	CYS	V	25
R	H	CE1	PHE	A	71	L	H	CB	CYS	V	25
R	H	CE1	PHE	A	71	L	H	SG	CYS	V	25
R	H	CE1	PHE	A	71	L	H	H	CYS	V	25
R	H	CE1	PHE	A	71	L	H	HB2	CYS	V	25
R	H	CE1	PHE	A	71	L	H	HB3	CYS	V	25
R	H	CE1	PHE	A	71	L	H	HG	CYS	V	25
R	H	CE1	PHE	A	71	L	H	SG	CYS	V	197
R	H	CE1	PHE	A	71	L	H	HA	CYS	V	197
R	H	CE2	PHE	A	71	L	H	CA	LYS	V	20
R	H	CE2	PHE	A	71	L	H	C	LYS	V	20
R	H	CE2	PHE	A	71	L	H	CB	LYS	V	20
R	H	CE2	PHE	A	71	L	H	O	LYS	V	20
R	H	CE2	PHE	A	71	L	H	CG	LYS	V	20
R	H	CE2	PHE	A	71	L	H	CD	LYS	V	20
R	H	CE2	PHE	A	71	L	H	HA	LYS	V	20
R	H	CE2	PHE	A	71	L	H	HB2	LYS	V	20
R	H	CE2	PHE	A	71	L	H	HB3	LYS	V	20
R	H	CE2	PHE	A	71	L	H	HG2	LYS	V	20
R	H	CE2	PHE	A	71	L	H	HD3	LYS	V	20
R	H	CE2	PHE	A	71	L	H	HG	CYS	V	25
R	H	CZ	PHE	A	71	L	H	CA	LYS	V	20
R	H	CZ	PHE	A	71	L	H	C	LYS	V	20
R	H	CZ	PHE	A	71	L	H	CB	LYS	V	20
R	H	CZ	PHE	A	71	L	H	O	LYS	V	20
R	H	CZ	PHE	A	71	L	H	CG	LYS	V	20
R	H	CZ	PHE	A	71	L	H	CD	LYS	V	20
R	H	CZ	PHE	A	71	L	H	HA	LYS	V	20
R	H	CZ	PHE	A	71	L	H	HB3	LYS	V	20
R	H	CZ	PHE	A	71	L	H	HG2	LYS	V	20
R	H	CZ	PHE	A	71	L	H	HG3	LYS	V	20
R	H	CZ	PHE	A	71	L	H	HD3	LYS	V	20
R	H	CZ	PHE	A	71	L	H	HE2	LYS	V	20
R	H	CZ	PHE	A	71	L	H	CB	CYS	V	25
R	H	CZ	PHE	A	71	L	H	SG	CYS	V	25
R	H	CZ	PHE	A	71	L	H	HB2	CYS	V	25
R	H	CZ	PHE	A	71	L	H	HG	CYS	V	25
R	H	N	VAL	A	72	L	H	N	CYS	V	25
R	H	N	VAL	A	72	L	H	C	CYS	V	25
R	H	N	VAL	A	72	L	H	H	CYS	V	25
R	H	N	VAL	A	72	L	H	HB2	CYS	V	25
R	H	N	VAL	A	72	L	H	N	SER	V	26
R	H	N	VAL	A	72	L	H	H	SER	V	26
R	H	N	VAL	A	72	L	H	HA	SER	V	26
R	H	CA	VAL	A	72	L	-	C	ASN	V	24
R	H	CA	VAL	A	72	L	-	OD1	ASN	V	24
R	H	CA	VAL	A	72	L	-	HA	ASN	V	24
R	H	CA	VAL	A	72	L	H	N	CYS	V	25
R	H	CA	VAL	A	72	L	H	CA	CYS	V	25
R	H	CA	VAL	A	72	L	H	C	CYS	V	25
R	H	CA	VAL	A	72	L	H	CB	CYS	V	25
R	H	CA	VAL	A	72	L	H	O	CYS	V	25
R	H	CA	VAL	A	72	L	H	H	CYS	V	25
R	H	CA	VAL	A	72	L	H	HB2	CYS	V	25
R	H	CA	VAL	A	72	L	H	N	SER	V	26
R	H	CA	VAL	A	72	L	H	CA	SER	V	26
R	H	CA	VAL	A	72	L	H	CB	SER	V	26
R	H	CA	VAL	A	72	L	H	H	SER	V	26
R	H	CA	VAL	A	72	L	H	HA	SER	V	26
R	H	CA	VAL	A	72	L	H	HB2	SER	V	26
R	H	CA	VAL	A	72	L	H	HG	SER	V	26
R	H	C	VAL	A	72	L	-	CA	ASN	V	24
R	H	C	VAL	A	72	L	-	C	ASN	V	24
R	H	C	VAL	A	72	L	-	CG	ASN	V	24
R	H	C	VAL	A	72	L	-	OD1	ASN	V	24
R	H	C	VAL	A	72	L	-	HA	ASN	V	24
R	H	C	VAL	A	72	L	H	N	CYS	V	25
R	H	C	VAL	A	72	L	H	C	CYS	V	25
R	H	C	VAL	A	72	L	H	H	CYS	V	25
R	H	C	VAL	A	72	L	H	N	SER	V	26
R	H	C	VAL	A	72	L	H	CA	SER	V	26
R	H	C	VAL	A	72	L	H	CB	SER	V	26
R	H	C	VAL	A	72	L	H	OG	SER	V	26
R	H	C	VAL	A	72	L	H	H	SER	V	26
R	H	C	VAL	A	72	L	H	HA	SER	V	26
R	H	C	VAL	A	72	L	H	HB2	SER	V	26
R	H	C	VAL	A	72	L	H	HG	SER	V	26
R	H	CB	VAL	A	72	L	-	OD1	ASN	V	24
R	H	CB	VAL	A	72	L	H	N	CYS	V	25
R	H	CB	VAL	A	72	L	H	CA	CYS	V	25
R	H	CB	VAL	A	72	L	H	C	CYS	V	25
R	H	CB	VAL	A	72	L	H	CB	CYS	V	25
R	H	CB	VAL	A	72	L	H	O	CYS	V	25
R	H	CB	VAL	A	72	L	H	H	CYS	V	25
R	H	CB	VAL	A	72	L	H	HB2	CYS	V	25
R	H	CB	VAL	A	72	L	H	N	SER	V	26
R	H	CB	VAL	A	72	L	H	CA	SER	V	26
R	H	CB	VAL	A	72	L	H	C	SER	V	26
R	H	CB	VAL	A	72	L	H	CB	SER	V	26
R	H	CB	VAL	A	72	L	H	O	SER	V	26
R	H	CB	VAL	A	72	L	H	OG	SER	V	26
R	H	CB	VAL	A	72	L	H	H	SER	V	26
R	H	CB	VAL	A	72	L	H	HA	SER	V	26
R	H	CB	VAL	A	72	L	H	HB2	SER	V	26
R	H	CB	VAL	A	72	L	H	HB3	SER	V	26
R	H	CB	VAL	A	72	L	H	HG	SER	V	26
R	H	CB	VAL	A	72	L	H	N	GLU	V	27
R	H	CB	VAL	A	72	L	H	H	GLU	V	27
R	H	O	VAL	A	72	L	-	CA	ASN	V	24
R	H	O	VAL	A	72	L	-	C	ASN	V	24
R	H	O	VAL	A	72	L	-	CB	ASN	V	24
R	H	O	VAL	A	72	L	-	O	ASN	V	24
R	H	O	VAL	A	72	L	-	CG	ASN	V	24
R	H	O	VAL	A	72	L	-	ND2	ASN	V	24
R	H	O	VAL	A	72	L	-	OD1	ASN	V	24
R	H	O	VAL	A	72	L	-	HA	ASN	V	24
R	H	O	VAL	A	72	L	-	HB2	ASN	V	24
R	H	O	VAL	A	72	L	-	HB3	ASN	V	24
R	H	O	VAL	A	72	L	-	HD21	ASN	V	24
R	H	O	VAL	A	72	L	-	HD22	ASN	V	24
R	H	O	VAL	A	72	L	H	N	CYS	V	25
R	H	O	VAL	A	72	L	H	H	CYS	V	25
R	H	O	VAL	A	72	L	H	N	SER	V	26
R	H	O	VAL	A	72	L	H	CA	SER	V	26
R	H	O	VAL	A	72	L	H	CB	SER	V	26
R	H	O	VAL	A	72	L	H	OG	SER	V	26
R	H	O	VAL	A	72	L	H	H	SER	V	26
R	H	O	VAL	A	72	L	H	HA	SER	V	26
R	H	O	VAL	A	72	L	H	HB2	SER	V	26
R	H	O	VAL	A	72	L	H	HG	SER	V	26
R	H	CG1	VAL	A	72	L	H	N	CYS	V	25
R	H	CG1	VAL	A	72	L	H	CA	CYS	V	25
R	H	CG1	VAL	A	72	L	H	C	CYS	V	25
R	H	CG1	VAL	A	72	L	H	CB	CYS	V	25
R	H	CG1	VAL	A	72	L	H	O	CYS	V	25
R	H	CG1	VAL	A	72	L	H	H	CYS	V	25
R	H	CG1	VAL	A	72	L	H	HA	CYS	V	25
R	H	CG1	VAL	A	72	L	H	HB2	CYS	V	25
R	H	CG1	VAL	A	72	L	H	HB3	CYS	V	25
R	H	CG1	VAL	A	72	L	H	N	SER	V	26
R	H	CG1	VAL	A	72	L	H	CA	SER	V	26
R	H	CG1	VAL	A	72	L	H	C	SER	V	26
R	H	CG1	VAL	A	72	L	H	CB	SER	V	26
R	H	CG1	VAL	A	72	L	H	O	SER	V	26
R	H	CG1	VAL	A	72	L	H	H	SER	V	26
R	H	CG1	VAL	A	72	L	H	HA	SER	V	26
R	H	CG1	VAL	A	72	L	H	HB2	SER	V	26
R	H	CG1	VAL	A	72	L	H	N	GLU	V	27
R	H	CG1	VAL	A	72	L	H	H	GLU	V	27
R	H	CG1	VAL	A	72	L	H	H	TYR	V	28
R	H	CG1	VAL	A	72	L	H	HB2	TYR	V	28
R	H	CG1	VAL	A	72	L	-	N	GLY	V	29
R	H	CG1	VAL	A	72	L	-	O	GLY	V	29
R	H	CG1	VAL	A	72	L	-	H	GLY	V	29
R	H	CG1	VAL	A	72	L	-	HA2	GLY	V	29
R	H	CG2	VAL	A	72	L	H	C	CYS	V	25
R	H	CG2	VAL	A	72	L	H	O	CYS	V	25
R	H	CG2	VAL	A	72	L	H	N	SER	V	26
R	H	CG2	VAL	A	72	L	H	CA	SER	V	26
R	H	CG2	VAL	A	72	L	H	C	SER	V	26
R	H	CG2	VAL	A	72	L	H	CB	SER	V	26
R	H	CG2	VAL	A	72	L	H	O	SER	V	26
R	H	CG2	VAL	A	72	L	H	OG	SER	V	26
R	H	CG2	VAL	A	72	L	H	H	SER	V	26
R	H	CG2	VAL	A	72	L	H	HA	SER	V	26
R	H	CG2	VAL	A	72	L	H	HB2	SER	V	26
R	H	CG2	VAL	A	72	L	H	HB3	SER	V	26
R	H	N	ASN	A	73	L	-	OD1	ASN	V	24
R	H	N	ASN	A	73	L	H	CB	SER	V	26
R	H	N	ASN	A	73	L	H	H	SER	V	26
R	H	N	ASN	A	73	L	H	HB2	SER	V	26
R	H	CA	ASN	A	73	L	-	OD1	ASN	V	24
R	H	CA	ASN	A	73	L	H	HB2	SER	V	26
R	H	CB	ASN	A	73	L	H	HB2	SER	V	26
R	H	CG	ASN	A	73	L	H	CB	SER	V	26
R	H	CG	ASN	A	73	L	H	HB2	SER	V	26
R	H	CG	ASN	A	73	L	H	HB3	SER	V	26
R	H	ND2	ASN	A	73	L	H	HB2	SER	V	26
R	H	ND2	ASN	A	73	L	H	HB3	SER	V	26
R	H	OD1	ASN	A	73	L	-	OD1	ASN	V	24
R	H	OD1	ASN	A	73	L	-	HD22	ASN	V	24
R	H	OD1	ASN	A	73	L	H	CB	SER	V	26
R	H	OD1	ASN	A	73	L	H	OG	SER	V	26
R	H	OD1	ASN	A	73	L	H	HB2	SER	V	26
R	H	OD1	ASN	A	73	L	H	HB3	SER	V	26
R	H	OD1	ASN	A	73	L	H	HG	SER	V	26
R	-	CG1	VAL	A	74	L	H	HG2	GLU	V	21
R	H	CB	GLN	A	75	L	H	O	GLU	V	21
R	H	CB	GLN	A	75	L	-	HB2	ASN	V	24
R	H	CD	GLN	A	75	L	H	O	LYS	V	22
R	H	NE2	GLN	A	75	L	H	O	LYS	V	22
R	H	OE1	GLN	A	75	L	H	C	LYS	V	22
R	H	OE1	GLN	A	75	L	H	O	LYS	V	22
R	H	OE1	GLN	A	75	L	H	HA	LYS	V	22
R	H	OE1	GLN	A	75	L	-	N	PHE	V	23
R	H	OE1	GLN	A	75	L	-	CA	PHE	V	23
R	H	OE1	GLN	A	75	L	-	C	PHE	V	23
R	H	OE1	GLN	A	75	L	-	HA	PHE	V	23
R	H	OE1	GLN	A	75	L	-	N	ASN	V	24
R	H	OE1	GLN	A	75	L	-	H	ASN	V	24
R	H	OE1	GLN	A	75	L	-	HB2	ASN	V	24
R	H	CB	ALA	A	76	L	-	HD21	ASN	V	24
R	H	CB	ALA	A	76	L	-	HD22	ASN	V	24
R	H	NZ	LYS	A	78	L	H	OE1	GLU	V	21
R	H	NZ	LYS	A	78	L	H	HG2	GLU	V	21
R	S	CD1	ILE	A	90	L	H	OE1	GLU	V	21
R	-	CA	GLU	A	93	L	H	HE22	GLN	V	17
R	-	C	GLU	A	93	L	H	NE2	GLN	V	17
R	-	C	GLU	A	93	L	H	HE21	GLN	V	17
R	-	C	GLU	A	93	L	H	HE22	GLN	V	17
R	-	CB	GLU	A	93	L	H	NE2	GLN	V	17
R	-	CB	GLU	A	93	L	H	HE22	GLN	V	17
R	-	O	GLU	A	93	L	H	NE2	GLN	V	17
R	-	O	GLU	A	93	L	H	HE21	GLN	V	17
R	-	O	GLU	A	93	L	H	HE22	GLN	V	17
R	-	CG	GLU	A	93	L	H	HE22	GLN	V	17
R	-	N	ASP	A	94	L	H	HE22	GLN	V	17
R	-	CB	ASP	A	94	L	H	HE21	GLN	V	17

- 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