IID

Q6UWY2_P40313.1 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	S	ILE	A	105	L	-	HIS	V	173
R	S	ASP	A	106	L	-	HIS	V	173
R	S	ASP	A	106	L	-	TYR	V	90
R	S	ASP	A	106	L	-	ASP	V	91
R	S	ALA	A	107	L	-	LEU	V	42
R	S	ALA	A	107	L	-	TYR	V	90
R	S	LEU	A	108	L	-	VAL	V	41
R	S	LEU	A	108	L	-	LEU	V	42
R	S	THR	A	109	L	-	ARG	V	136
R	S	THR	A	109	L	-	ILE	V	24
R	S	THR	A	109	L	-	VAL	V	41
R	S	THR	A	109	L	-	LEU	V	42
R	S	THR	A	110	L	-	ILE	V	24
R	S	THR	A	110	L	-	VAL	V	41
R	-	HIS	A	111	L	-	ALA	V	23
R	-	HIS	A	111	L	-	ILE	V	24
R	-	HIS	A	111	L	-	LYS	V	25
R	-	PRO	A	112	L	-	THR	V	135
R	-	PRO	A	112	L	-	PRO	V	22
R	-	PRO	A	112	L	-	ALA	V	23
R	-	PRO	A	112	L	-	ILE	V	24
R	-	PRO	A	112	L	-	LYS	V	25
R	-	ASP	A	113	L	-	ALA	V	23
R	-	TYR	A	114	L	-	LYS	V	25
R	-	HIS	A	115	L	-	LYS	V	25
R	-	PRO	A	116	L	-	LYS	V	25
R	S	ARG	A	127	L	-	ASP	V	91
R	S	ARG	A	127	L	-	SER	V	94
R	S	ARG	A	127	L	-	ALA	V	96
R	S	ARG	A	127	L	-	GLU	V	97
R	H	VAL	A	261	L	-	ARG	V	136
R	H	ARG	A	264	L	-	THR	V	134
R	H	ARG	A	264	L	-	THR	V	135
R	H	ARG	A	264	L	-	ARG	V	136
R	H	ARG	A	264	L	-	ALA	V	96
R	H	ARG	A	264	L	-	GLU	V	97
R	H	ARG	A	264	L	-	PRO	V	98
R	-	SER	A	265	L	-	ARG	V	136
R	-	SER	A	265	L	-	LEU	V	42
R	-	SER	A	265	L	-	ALA	V	96
R	-	SER	A	265	L	-	GLU	V	97
R	-	SER	A	265	L	-	PRO	V	98
R	-	SER	A	266	L	-	ALA	V	96
R	-	PRO	A	267	L	-	ALA	V	96
R	H	PHE	A	76	L	-	ALA	V	27
R	-	SER	A	77	L	-	ALA	V	27
R	-	HIS	A	78	L	-	ALA	V	27
R	-	HIS	A	78	L	-	LEU	V	28
R	-	HIS	A	78	L	-	SER	V	29
R	-	HIS	A	78	L	-	PHE	V	30
R	-	ARG	A	79	L	-	ALA	V	27
R	-	ARG	A	79	L	-	SER	V	29
R	-	ARG	A	79	L	-	GLU	V	38
R	-	ASP	A	80	L	-	ILE	V	34
R	-	ASP	A	80	L	-	GLU	V	38
R	-	ASP	A	80	L	-	ASN	V	39
R	H	LEU	A	81	L	-	ASN	V	39
R	H	ARG	A	82	L	-	ILE	V	34
R	H	ARG	A	82	L	-	ASN	V	36
R	H	ARG	A	82	L	-	GLY	V	37
R	H	ARG	A	82	L	-	GLU	V	38
R	H	ARG	A	82	L	-	ASN	V	39

- 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

Q6UWY2_P40313.1 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	C	PHE	A	76	L	-	HB1	ALA	V	27
R	H	O	PHE	A	76	L	-	CB	ALA	V	27
R	H	O	PHE	A	76	L	-	HB1	ALA	V	27
R	H	O	PHE	A	76	L	-	HB2	ALA	V	27
R	H	O	PHE	A	76	L	-	HB3	ALA	V	27
R	-	N	SER	A	77	L	-	HB1	ALA	V	27
R	-	CA	SER	A	77	L	-	HB1	ALA	V	27
R	-	CA	SER	A	77	L	-	HB2	ALA	V	27
R	-	C	SER	A	77	L	-	HB1	ALA	V	27
R	-	N	HIS	A	78	L	-	CB	ALA	V	27
R	-	N	HIS	A	78	L	-	HA	ALA	V	27
R	-	N	HIS	A	78	L	-	HB1	ALA	V	27
R	-	CA	HIS	A	78	L	-	HB1	ALA	V	27
R	-	CA	HIS	A	78	L	-	C	LEU	V	28
R	-	CA	HIS	A	78	L	-	O	LEU	V	28
R	-	CA	HIS	A	78	L	-	N	SER	V	29
R	-	CA	HIS	A	78	L	-	HA	SER	V	29
R	-	CA	HIS	A	78	L	-	HB3	SER	V	29
R	-	C	HIS	A	78	L	-	HA	SER	V	29
R	-	C	HIS	A	78	L	-	HB3	SER	V	29
R	-	CB	HIS	A	78	L	-	C	LEU	V	28
R	-	CB	HIS	A	78	L	-	O	LEU	V	28
R	-	CB	HIS	A	78	L	-	CA	SER	V	29
R	-	CB	HIS	A	78	L	-	HA	SER	V	29
R	-	CB	HIS	A	78	L	-	H	PHE	V	30
R	-	O	HIS	A	78	L	-	CA	SER	V	29
R	-	O	HIS	A	78	L	-	CB	SER	V	29
R	-	O	HIS	A	78	L	-	HA	SER	V	29
R	-	O	HIS	A	78	L	-	HB2	SER	V	29
R	-	O	HIS	A	78	L	-	HB3	SER	V	29
R	-	CG	HIS	A	78	L	-	C	LEU	V	28
R	-	CG	HIS	A	78	L	-	O	LEU	V	28
R	-	CG	HIS	A	78	L	-	H	LEU	V	28
R	-	CG	HIS	A	78	L	-	HA	SER	V	29
R	-	CG	HIS	A	78	L	-	H	PHE	V	30
R	-	CG	HIS	A	78	L	-	HD2	PHE	V	30
R	-	CD2	HIS	A	78	L	-	O	LEU	V	28
R	-	ND1	HIS	A	78	L	-	N	LEU	V	28
R	-	ND1	HIS	A	78	L	-	CA	LEU	V	28
R	-	ND1	HIS	A	78	L	-	C	LEU	V	28
R	-	ND1	HIS	A	78	L	-	O	LEU	V	28
R	-	ND1	HIS	A	78	L	-	H	LEU	V	28
R	-	ND1	HIS	A	78	L	-	HB2	LEU	V	28
R	-	ND1	HIS	A	78	L	-	N	SER	V	29
R	-	ND1	HIS	A	78	L	-	HA	SER	V	29
R	-	ND1	HIS	A	78	L	-	CD2	PHE	V	30
R	-	ND1	HIS	A	78	L	-	CE2	PHE	V	30
R	-	ND1	HIS	A	78	L	-	H	PHE	V	30
R	-	ND1	HIS	A	78	L	-	HD2	PHE	V	30
R	-	ND1	HIS	A	78	L	-	HE2	PHE	V	30
R	-	CE1	HIS	A	78	L	-	O	LEU	V	28
R	-	CE1	HIS	A	78	L	-	H	LEU	V	28
R	-	CE1	HIS	A	78	L	-	HB2	LEU	V	28
R	-	CE1	HIS	A	78	L	-	CD2	PHE	V	30
R	-	CE1	HIS	A	78	L	-	CE2	PHE	V	30
R	-	CE1	HIS	A	78	L	-	HD2	PHE	V	30
R	-	CE1	HIS	A	78	L	-	HE2	PHE	V	30
R	-	NE2	HIS	A	78	L	-	O	LEU	V	28
R	-	NE2	HIS	A	78	L	-	HD2	PHE	V	30
R	-	NE2	HIS	A	78	L	-	HE2	PHE	V	30
R	-	N	ARG	A	79	L	-	HB1	ALA	V	27
R	-	N	ARG	A	79	L	-	HB3	SER	V	29
R	-	C	ARG	A	79	L	-	OE2	GLU	V	38
R	-	O	ARG	A	79	L	-	OE2	GLU	V	38
R	-	N	ASP	A	80	L	-	OE2	GLU	V	38
R	-	CA	ASP	A	80	L	-	OE2	GLU	V	38
R	-	CA	ASP	A	80	L	-	HB2	GLU	V	38
R	-	CB	ASP	A	80	L	-	CD1	ILE	V	34
R	-	CB	ASP	A	80	L	-	HD11	ILE	V	34
R	-	CB	ASP	A	80	L	-	HD13	ILE	V	34
R	-	CB	ASP	A	80	L	-	HB2	GLU	V	38
R	-	CG	ASP	A	80	L	-	HD13	ILE	V	34
R	-	CG	ASP	A	80	L	-	HA	GLU	V	38
R	-	CG	ASP	A	80	L	-	HB2	GLU	V	38
R	-	CG	ASP	A	80	L	-	HB3	GLU	V	38
R	-	OD1	ASP	A	80	L	-	HA	GLU	V	38
R	-	OD1	ASP	A	80	L	-	HB2	GLU	V	38
R	-	OD1	ASP	A	80	L	-	H	ASN	V	39
R	-	OD2	ASP	A	80	L	-	CD1	ILE	V	34
R	-	OD2	ASP	A	80	L	-	HG21	ILE	V	34
R	-	OD2	ASP	A	80	L	-	HG22	ILE	V	34
R	-	OD2	ASP	A	80	L	-	HD13	ILE	V	34
R	-	OD2	ASP	A	80	L	-	HA	GLU	V	38
R	-	OD2	ASP	A	80	L	-	HB2	GLU	V	38
R	-	OD2	ASP	A	80	L	-	HB3	GLU	V	38
R	H	CB	LEU	A	81	L	-	HB2	ASN	V	39
R	H	CB	LEU	A	81	L	-	HD21	ASN	V	39
R	H	CG	LEU	A	81	L	-	HB2	ASN	V	39
R	H	CD1	LEU	A	81	L	-	HB2	ASN	V	39
R	H	CD1	LEU	A	81	L	-	HB3	ASN	V	39
R	H	CG	ARG	A	82	L	-	ND2	ASN	V	39
R	H	CG	ARG	A	82	L	-	HD22	ASN	V	39
R	H	NE	ARG	A	82	L	-	HA	GLU	V	38
R	H	NE	ARG	A	82	L	-	H	ASN	V	39
R	H	NH1	ARG	A	82	L	-	HB2	ASN	V	36
R	H	NH1	ARG	A	82	L	-	O	GLY	V	37
R	H	NH2	ARG	A	82	L	-	CG2	ILE	V	34
R	H	NH2	ARG	A	82	L	-	HG21	ILE	V	34
R	H	NH2	ARG	A	82	L	-	HG22	ILE	V	34
R	H	NH2	ARG	A	82	L	-	HG23	ILE	V	34
R	H	NH2	ARG	A	82	L	-	O	GLY	V	37
R	H	NH2	ARG	A	82	L	-	HA	GLU	V	38
R	H	CZ	ARG	A	82	L	-	O	GLY	V	37
R	H	CZ	ARG	A	82	L	-	HA	GLU	V	38
R	S	O	ILE	A	105	L	-	HE1	HIS	V	173
R	S	CA	ASP	A	106	L	-	CE1	HIS	V	173
R	S	CA	ASP	A	106	L	-	HE1	HIS	V	173
R	S	C	ASP	A	106	L	-	HE1	TYR	V	90
R	S	C	ASP	A	106	L	-	HH	TYR	V	90
R	S	C	ASP	A	106	L	-	CE1	HIS	V	173
R	S	C	ASP	A	106	L	-	HE1	HIS	V	173
R	S	CB	ASP	A	106	L	-	HE1	HIS	V	173
R	S	O	ASP	A	106	L	-	CE1	TYR	V	90
R	S	O	ASP	A	106	L	-	OH	TYR	V	90
R	S	O	ASP	A	106	L	-	CZ	TYR	V	90
R	S	O	ASP	A	106	L	-	HE1	TYR	V	90
R	S	O	ASP	A	106	L	-	HH	TYR	V	90
R	S	O	ASP	A	106	L	-	ND1	HIS	V	173
R	S	O	ASP	A	106	L	-	CE1	HIS	V	173
R	S	O	ASP	A	106	L	-	NE2	HIS	V	173
R	S	O	ASP	A	106	L	-	HE1	HIS	V	173
R	S	O	ASP	A	106	L	-	HE2	HIS	V	173
R	S	CG	ASP	A	106	L	-	OD2	ASP	V	91
R	S	CG	ASP	A	106	L	-	NE2	HIS	V	173
R	S	CG	ASP	A	106	L	-	HE1	HIS	V	173
R	S	CG	ASP	A	106	L	-	HE2	HIS	V	173
R	S	OD1	ASP	A	106	L	-	OD2	ASP	V	91
R	S	OD1	ASP	A	106	L	-	CE1	HIS	V	173
R	S	OD1	ASP	A	106	L	-	NE2	HIS	V	173
R	S	OD1	ASP	A	106	L	-	HE1	HIS	V	173
R	S	OD1	ASP	A	106	L	-	HE2	HIS	V	173
R	S	OD2	ASP	A	106	L	-	OD2	ASP	V	91
R	S	OD2	ASP	A	106	L	-	HE2	HIS	V	173
R	S	N	ALA	A	107	L	-	HE1	TYR	V	90
R	S	CA	ALA	A	107	L	-	HE1	TYR	V	90
R	S	CA	ALA	A	107	L	-	HH	TYR	V	90
R	S	CB	ALA	A	107	L	-	CD1	LEU	V	42
R	S	CB	ALA	A	107	L	-	HB2	LEU	V	42
R	S	CB	ALA	A	107	L	-	HD11	LEU	V	42
R	S	CB	ALA	A	107	L	-	HD12	LEU	V	42
R	S	CB	ALA	A	107	L	-	CE1	TYR	V	90
R	S	CB	ALA	A	107	L	-	HE1	TYR	V	90
R	S	N	LEU	A	108	L	-	H	LEU	V	42
R	S	N	LEU	A	108	L	-	HB3	LEU	V	42
R	S	CA	LEU	A	108	L	-	H	LEU	V	42
R	S	C	LEU	A	108	L	-	HG13	VAL	V	41
R	S	C	LEU	A	108	L	-	H	LEU	V	42
R	S	C	LEU	A	108	L	-	HB3	LEU	V	42
R	S	CB	LEU	A	108	L	-	HA	VAL	V	41
R	S	CB	LEU	A	108	L	-	HG13	VAL	V	41
R	S	CB	LEU	A	108	L	-	HG22	VAL	V	41
R	S	O	LEU	A	108	L	-	C	VAL	V	41
R	S	O	LEU	A	108	L	-	CG1	VAL	V	41
R	S	O	LEU	A	108	L	-	HA	VAL	V	41
R	S	O	LEU	A	108	L	-	HG11	VAL	V	41
R	S	O	LEU	A	108	L	-	HG13	VAL	V	41
R	S	O	LEU	A	108	L	-	N	LEU	V	42
R	S	O	LEU	A	108	L	-	CA	LEU	V	42
R	S	O	LEU	A	108	L	-	CB	LEU	V	42
R	S	O	LEU	A	108	L	-	O	LEU	V	42
R	S	O	LEU	A	108	L	-	H	LEU	V	42
R	S	O	LEU	A	108	L	-	HB2	LEU	V	42
R	S	O	LEU	A	108	L	-	HB3	LEU	V	42
R	S	O	LEU	A	108	L	-	HD21	LEU	V	42
R	S	CG	LEU	A	108	L	-	HG13	VAL	V	41
R	S	CG	LEU	A	108	L	-	HG22	VAL	V	41
R	S	CD2	LEU	A	108	L	-	CG2	VAL	V	41
R	S	CD2	LEU	A	108	L	-	HG13	VAL	V	41
R	S	CD2	LEU	A	108	L	-	HG22	VAL	V	41
R	S	CD2	LEU	A	108	L	-	HG23	VAL	V	41
R	S	N	THR	A	109	L	-	HG13	VAL	V	41
R	S	N	THR	A	109	L	-	HB3	LEU	V	42
R	S	CA	THR	A	109	L	-	HB3	LEU	V	42
R	S	CA	THR	A	109	L	-	HD21	LEU	V	42
R	S	CB	THR	A	109	L	-	HD21	LEU	V	42
R	S	CB	THR	A	109	L	-	HD22	LEU	V	42
R	S	CG2	THR	A	109	L	-	HD11	ILE	V	24
R	S	CG2	THR	A	109	L	-	HD12	ILE	V	24
R	S	CG2	THR	A	109	L	-	CD2	LEU	V	42
R	S	CG2	THR	A	109	L	-	HD21	LEU	V	42
R	S	CG2	THR	A	109	L	-	HD22	LEU	V	42
R	S	CG2	THR	A	109	L	-	HH21	ARG	V	136
R	S	OG1	THR	A	109	L	-	CD1	LEU	V	42
R	S	OG1	THR	A	109	L	-	CD2	LEU	V	42
R	S	OG1	THR	A	109	L	-	HB3	LEU	V	42
R	S	OG1	THR	A	109	L	-	HD12	LEU	V	42
R	S	OG1	THR	A	109	L	-	HD21	LEU	V	42
R	S	OG1	THR	A	109	L	-	HD22	LEU	V	42
R	S	N	THR	A	110	L	-	HG21	ILE	V	24
R	S	N	THR	A	110	L	-	HG22	ILE	V	24
R	S	N	THR	A	110	L	-	CG1	VAL	V	41
R	S	N	THR	A	110	L	-	HG11	VAL	V	41
R	S	N	THR	A	110	L	-	HG12	VAL	V	41
R	S	N	THR	A	110	L	-	HG13	VAL	V	41
R	S	CA	THR	A	110	L	-	HG22	ILE	V	24
R	S	C	THR	A	110	L	-	HG12	ILE	V	24
R	S	C	THR	A	110	L	-	HG22	ILE	V	24
R	S	CB	THR	A	110	L	-	CG2	ILE	V	24
R	S	CB	THR	A	110	L	-	HG22	ILE	V	24
R	S	CB	THR	A	110	L	-	HG12	VAL	V	41
R	S	O	THR	A	110	L	-	CB	ILE	V	24
R	S	O	THR	A	110	L	-	CG1	ILE	V	24
R	S	O	THR	A	110	L	-	CG2	ILE	V	24
R	S	O	THR	A	110	L	-	CD1	ILE	V	24
R	S	O	THR	A	110	L	-	HA	ILE	V	24
R	S	O	THR	A	110	L	-	HG12	ILE	V	24
R	S	O	THR	A	110	L	-	HG21	ILE	V	24
R	S	O	THR	A	110	L	-	HG22	ILE	V	24
R	S	O	THR	A	110	L	-	HD12	ILE	V	24
R	S	CG2	THR	A	110	L	-	HG22	ILE	V	24
R	S	OG1	THR	A	110	L	-	CG1	VAL	V	41
R	S	OG1	THR	A	110	L	-	HG12	VAL	V	41
R	S	OG1	THR	A	110	L	-	HG13	VAL	V	41
R	-	C	HIS	A	111	L	-	O	ALA	V	23
R	-	C	HIS	A	111	L	-	HA	ILE	V	24
R	-	C	HIS	A	111	L	-	HG12	ILE	V	24
R	-	C	HIS	A	111	L	-	HG22	ILE	V	24
R	-	O	HIS	A	111	L	-	O	ALA	V	23
R	-	O	HIS	A	111	L	-	HA	ILE	V	24
R	-	O	HIS	A	111	L	-	HG22	ILE	V	24
R	-	O	HIS	A	111	L	-	H	LYS	V	25
R	-	N	PRO	A	112	L	-	C	ALA	V	23
R	-	N	PRO	A	112	L	-	O	ALA	V	23
R	-	N	PRO	A	112	L	-	CA	ILE	V	24
R	-	N	PRO	A	112	L	-	CG1	ILE	V	24
R	-	N	PRO	A	112	L	-	HA	ILE	V	24
R	-	N	PRO	A	112	L	-	HG12	ILE	V	24
R	-	N	PRO	A	112	L	-	HG13	ILE	V	24
R	-	CA	PRO	A	112	L	-	CA	ALA	V	23
R	-	CA	PRO	A	112	L	-	C	ALA	V	23
R	-	CA	PRO	A	112	L	-	O	ALA	V	23
R	-	CA	PRO	A	112	L	-	HA	ALA	V	23
R	-	CA	PRO	A	112	L	-	HB1	ALA	V	23
R	-	CA	PRO	A	112	L	-	N	ILE	V	24
R	-	CA	PRO	A	112	L	-	CA	ILE	V	24
R	-	CA	PRO	A	112	L	-	CB	ILE	V	24
R	-	CA	PRO	A	112	L	-	CG1	ILE	V	24
R	-	CA	PRO	A	112	L	-	H	ILE	V	24
R	-	CA	PRO	A	112	L	-	HA	ILE	V	24
R	-	CA	PRO	A	112	L	-	HG12	ILE	V	24
R	-	CA	PRO	A	112	L	-	HG13	ILE	V	24
R	-	C	PRO	A	112	L	-	CA	ALA	V	23
R	-	C	PRO	A	112	L	-	C	ALA	V	23
R	-	C	PRO	A	112	L	-	O	ALA	V	23
R	-	C	PRO	A	112	L	-	HA	ALA	V	23
R	-	C	PRO	A	112	L	-	N	ILE	V	24
R	-	C	PRO	A	112	L	-	CA	ILE	V	24
R	-	C	PRO	A	112	L	-	HA	ILE	V	24
R	-	CB	PRO	A	112	L	-	CA	ALA	V	23
R	-	CB	PRO	A	112	L	-	C	ALA	V	23
R	-	CB	PRO	A	112	L	-	CB	ALA	V	23
R	-	CB	PRO	A	112	L	-	O	ALA	V	23
R	-	CB	PRO	A	112	L	-	HA	ALA	V	23
R	-	CB	PRO	A	112	L	-	HB1	ALA	V	23
R	-	CB	PRO	A	112	L	-	HB2	ALA	V	23
R	-	CB	PRO	A	112	L	-	HB3	ALA	V	23
R	-	CB	PRO	A	112	L	-	N	ILE	V	24
R	-	CB	PRO	A	112	L	-	CA	ILE	V	24
R	-	CB	PRO	A	112	L	-	CG1	ILE	V	24
R	-	CB	PRO	A	112	L	-	H	ILE	V	24
R	-	CB	PRO	A	112	L	-	HA	ILE	V	24
R	-	CB	PRO	A	112	L	-	HG12	ILE	V	24
R	-	CB	PRO	A	112	L	-	HG13	ILE	V	24
R	-	CB	PRO	A	112	L	-	HB	THR	V	135
R	-	O	PRO	A	112	L	-	O	PRO	V	22
R	-	O	PRO	A	112	L	-	CA	ALA	V	23
R	-	O	PRO	A	112	L	-	C	ALA	V	23
R	-	O	PRO	A	112	L	-	O	ALA	V	23
R	-	O	PRO	A	112	L	-	HA	ALA	V	23
R	-	O	PRO	A	112	L	-	N	ILE	V	24
R	-	O	PRO	A	112	L	-	CA	ILE	V	24
R	-	O	PRO	A	112	L	-	HA	ILE	V	24
R	-	O	PRO	A	112	L	-	H	LYS	V	25
R	-	O	PRO	A	112	L	-	HG3	LYS	V	25
R	-	CG	PRO	A	112	L	-	C	ALA	V	23
R	-	CG	PRO	A	112	L	-	CB	ALA	V	23
R	-	CG	PRO	A	112	L	-	O	ALA	V	23
R	-	CG	PRO	A	112	L	-	HB1	ALA	V	23
R	-	CG	PRO	A	112	L	-	HG12	ILE	V	24
R	-	CG	PRO	A	112	L	-	HG13	ILE	V	24
R	-	CG	PRO	A	112	L	-	HB	THR	V	135
R	-	CG	PRO	A	112	L	-	HG21	THR	V	135
R	-	CG	PRO	A	112	L	-	HG23	THR	V	135
R	-	CD	PRO	A	112	L	-	O	ALA	V	23
R	-	CD	PRO	A	112	L	-	CG1	ILE	V	24
R	-	CD	PRO	A	112	L	-	HG12	ILE	V	24
R	-	CD	PRO	A	112	L	-	HG13	ILE	V	24
R	-	N	ASP	A	113	L	-	O	ALA	V	23
R	-	CA	ASP	A	113	L	-	O	ALA	V	23
R	-	C	TYR	A	114	L	-	HD2	LYS	V	25
R	-	C	TYR	A	114	L	-	HE3	LYS	V	25
R	-	C	TYR	A	114	L	-	HZ2	LYS	V	25
R	-	O	TYR	A	114	L	-	CG	LYS	V	25
R	-	O	TYR	A	114	L	-	CD	LYS	V	25
R	-	O	TYR	A	114	L	-	CE	LYS	V	25
R	-	O	TYR	A	114	L	-	NZ	LYS	V	25
R	-	O	TYR	A	114	L	-	HG3	LYS	V	25
R	-	O	TYR	A	114	L	-	HD2	LYS	V	25
R	-	O	TYR	A	114	L	-	HD3	LYS	V	25
R	-	O	TYR	A	114	L	-	HE3	LYS	V	25
R	-	O	TYR	A	114	L	-	HZ1	LYS	V	25
R	-	O	TYR	A	114	L	-	HZ2	LYS	V	25
R	-	O	TYR	A	114	L	-	HZ3	LYS	V	25
R	-	N	HIS	A	115	L	-	HZ2	LYS	V	25
R	-	CA	HIS	A	115	L	-	NZ	LYS	V	25
R	-	CA	HIS	A	115	L	-	HZ1	LYS	V	25
R	-	CA	HIS	A	115	L	-	HZ2	LYS	V	25
R	-	C	HIS	A	115	L	-	HZ2	LYS	V	25
R	-	CB	HIS	A	115	L	-	HZ1	LYS	V	25
R	-	CB	HIS	A	115	L	-	HZ2	LYS	V	25
R	-	CG	HIS	A	115	L	-	HZ1	LYS	V	25
R	-	CG	HIS	A	115	L	-	HZ2	LYS	V	25
R	-	CD2	HIS	A	115	L	-	NZ	LYS	V	25
R	-	CD2	HIS	A	115	L	-	HZ1	LYS	V	25
R	-	CD2	HIS	A	115	L	-	HZ2	LYS	V	25
R	-	NE2	HIS	A	115	L	-	HZ1	LYS	V	25
R	-	N	PRO	A	116	L	-	HZ2	LYS	V	25
R	-	CD	PRO	A	116	L	-	NZ	LYS	V	25
R	-	CD	PRO	A	116	L	-	HD2	LYS	V	25
R	-	CD	PRO	A	116	L	-	HZ2	LYS	V	25
R	-	CD	PRO	A	116	L	-	HZ3	LYS	V	25
R	S	NH1	ARG	A	127	L	-	HG	SER	V	94
R	S	NH1	ARG	A	127	L	-	HB3	ALA	V	96
R	S	NH1	ARG	A	127	L	-	HG2	GLU	V	97
R	S	NH2	ARG	A	127	L	-	OD2	ASP	V	91
R	S	NH2	ARG	A	127	L	-	HB2	ASP	V	91
R	S	NH2	ARG	A	127	L	-	HB3	ASP	V	91
R	H	CA	VAL	A	261	L	-	HH21	ARG	V	136
R	H	CB	VAL	A	261	L	-	HH21	ARG	V	136
R	H	O	VAL	A	261	L	-	HH22	ARG	V	136
R	H	CG1	VAL	A	261	L	-	HH21	ARG	V	136
R	H	CG1	VAL	A	261	L	-	HH22	ARG	V	136
R	H	CG2	VAL	A	261	L	-	HH21	ARG	V	136
R	H	CA	ARG	A	264	L	-	HG3	PRO	V	98
R	H	CA	ARG	A	264	L	-	HD2	PRO	V	98
R	H	C	ARG	A	264	L	-	O	ALA	V	96
R	H	C	ARG	A	264	L	-	HA	GLU	V	97
R	H	C	ARG	A	264	L	-	CD	PRO	V	98
R	H	C	ARG	A	264	L	-	HD2	PRO	V	98
R	H	CB	ARG	A	264	L	-	CG	PRO	V	98
R	H	CB	ARG	A	264	L	-	CD	PRO	V	98
R	H	CB	ARG	A	264	L	-	HG3	PRO	V	98
R	H	CB	ARG	A	264	L	-	HD2	PRO	V	98
R	H	O	ARG	A	264	L	-	C	ALA	V	96
R	H	O	ARG	A	264	L	-	O	ALA	V	96
R	H	O	ARG	A	264	L	-	N	GLU	V	97
R	H	O	ARG	A	264	L	-	CA	GLU	V	97
R	H	O	ARG	A	264	L	-	C	GLU	V	97
R	H	O	ARG	A	264	L	-	HA	GLU	V	97
R	H	O	ARG	A	264	L	-	N	PRO	V	98
R	H	O	ARG	A	264	L	-	CD	PRO	V	98
R	H	O	ARG	A	264	L	-	HG3	PRO	V	98
R	H	O	ARG	A	264	L	-	HD2	PRO	V	98
R	H	O	ARG	A	264	L	-	HD3	PRO	V	98
R	H	CG	ARG	A	264	L	-	CG	PRO	V	98
R	H	CG	ARG	A	264	L	-	HG3	PRO	V	98
R	H	CG	ARG	A	264	L	-	HD2	PRO	V	98
R	H	CD	ARG	A	264	L	-	CG	PRO	V	98
R	H	CD	ARG	A	264	L	-	HG2	PRO	V	98
R	H	CD	ARG	A	264	L	-	HG3	PRO	V	98
R	H	NE	ARG	A	264	L	-	HG3	PRO	V	98
R	H	NH1	ARG	A	264	L	-	CB	THR	V	134
R	H	NH1	ARG	A	264	L	-	HB	THR	V	134
R	H	NH1	ARG	A	264	L	-	OG1	THR	V	135
R	H	NH1	ARG	A	264	L	-	H	THR	V	135
R	H	NH1	ARG	A	264	L	-	HG1	THR	V	135
R	H	NH1	ARG	A	264	L	-	HG3	ARG	V	136
R	H	CZ	ARG	A	264	L	-	HB	THR	V	134
R	-	N	SER	A	265	L	-	O	ALA	V	96
R	-	N	SER	A	265	L	-	HD2	PRO	V	98
R	-	CA	SER	A	265	L	-	O	ALA	V	96
R	-	CA	SER	A	265	L	-	HB1	ALA	V	96
R	-	C	SER	A	265	L	-	CB	ALA	V	96
R	-	C	SER	A	265	L	-	O	ALA	V	96
R	-	C	SER	A	265	L	-	HB1	ALA	V	96
R	-	O	SER	A	265	L	-	CB	ALA	V	96
R	-	O	SER	A	265	L	-	HB1	ALA	V	96
R	-	O	SER	A	265	L	-	HB2	ALA	V	96
R	-	O	SER	A	265	L	-	HB3	ALA	V	96
R	-	OG	SER	A	265	L	-	HD13	LEU	V	42
R	-	OG	SER	A	265	L	-	HG2	GLU	V	97
R	-	OG	SER	A	265	L	-	NH2	ARG	V	136
R	-	OG	SER	A	265	L	-	HH12	ARG	V	136
R	-	OG	SER	A	265	L	-	HH22	ARG	V	136
R	-	N	SER	A	266	L	-	HB1	ALA	V	96
R	-	CA	SER	A	266	L	-	HB1	ALA	V	96
R	-	C	SER	A	266	L	-	CB	ALA	V	96
R	-	C	SER	A	266	L	-	HA	ALA	V	96
R	-	C	SER	A	266	L	-	HB1	ALA	V	96
R	-	C	SER	A	266	L	-	HB2	ALA	V	96
R	-	O	SER	A	266	L	-	CA	ALA	V	96
R	-	O	SER	A	266	L	-	O	ALA	V	96
R	-	O	SER	A	266	L	-	HA	ALA	V	96
R	-	O	SER	A	266	L	-	HB1	ALA	V	96
R	-	N	PRO	A	267	L	-	CB	ALA	V	96
R	-	N	PRO	A	267	L	-	HA	ALA	V	96
R	-	N	PRO	A	267	L	-	HB1	ALA	V	96
R	-	N	PRO	A	267	L	-	HB2	ALA	V	96
R	-	CA	PRO	A	267	L	-	HA	ALA	V	96
R	-	CA	PRO	A	267	L	-	HB2	ALA	V	96
R	-	CG	PRO	A	267	L	-	HB2	ALA	V	96
R	-	CD	PRO	A	267	L	-	HB1	ALA	V	96
R	-	CD	PRO	A	267	L	-	HB2	ALA	V	96

- 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