IID

Q9UKP6_P11229.2 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	-	PRO	A	11	L	H	VAL	V	125
R	-	PRO	A	11	L	H	LEU	V	186
R	-	ASN	A	12	L	H	LEU	V	178
R	-	ASN	A	12	L	H	LEU	V	182
R	-	ASN	A	12	L	H	MET	V	185
R	-	ILE	A	13	L	H	VAL	V	125
R	-	THR	A	14	L	H	VAL	V	125
R	-	THR	A	14	L	H	LEU	V	129
R	-	LEU	A	16	L	H	LEU	V	102
R	H	PRO	A	22	L	H	LEU	V	102
R	H	PRO	A	22	L	H	LEU	V	98
R	H	PRO	A	22	L	H	LEU	V	99
R	H	TRP	A	23	L	H	LEU	V	102
R	H	TRP	A	23	L	H	VAL	V	66
R	H	TRP	A	23	L	H	ALA	V	70
R	H	TRP	A	23	L	H	LEU	V	98
R	H	VAL	A	25	L	H	LEU	V	102
R	H	VAL	A	25	L	H	PRO	V	105
R	H	ALA	A	26	L	H	LEU	V	102
R	H	ALA	A	26	L	H	PRO	V	105
R	H	ALA	A	26	L	H	VAL	V	66
R	H	PHE	A	27	L	H	VAL	V	66
R	H	GLY	A	29	L	H	PRO	V	105
R	H	ILE	A	30	L	H	ILE	V	104
R	H	ILE	A	30	L	H	PRO	V	105
R	H	ILE	A	30	L	H	SER	V	59
R	H	ILE	A	30	L	H	GLY	V	62
R	H	ILE	A	30	L	H	VAL	V	63
R	H	ILE	A	30	L	H	VAL	V	66
R	H	GLY	A	33	L	H	VAL	V	108
R	H	LEU	A	34	L	H	GLY	V	55
R	H	LEU	A	34	L	H	THR	V	56
R	H	LEU	A	34	L	H	SER	V	59
R	H	SER	A	36	L	H	VAL	V	112
R	H	LEU	A	37	L	H	VAL	V	112
R	H	LEU	A	37	L	H	THR	V	51
R	H	LEU	A	37	L	H	GLY	V	52
R	H	LEU	A	37	L	H	GLY	V	55
R	H	LEU	A	37	L	H	THR	V	56
R	H	VAL	A	40	L	H	VAL	V	112
R	H	THR	A	41	L	H	LEU	V	48
R	H	LEU	A	432	L	H	LEU	V	45
R	-	CYS	A	435	L	H	LEU	V	45
R	-	CYS	A	435	L	H	VAL	V	49
R	H	LEU	A	44	L	H	LEU	V	48
R	H	ILE	A	48	L	H	LEU	V	45
R	H	ILE	A	48	L	H	LEU	V	48
R	H	THR	A	76	L	H	THR	V	113
R	H	PHE	A	77	L	-	HIS	V	117
R	H	ASN	A	80	L	H	ALA	V	109
R	H	ASN	A	80	L	H	THR	V	113
R	H	ASN	A	80	L	-	PHE	V	118
R	H	LEU	A	81	L	-	HIS	V	117
R	H	THR	A	84	L	H	PHE	V	106
R	H	THR	A	84	L	-	PHE	V	118
R	H	LEU	A	87	L	H	PRO	V	105
R	H	LEU	A	87	L	H	PHE	V	106
R	H	MET	A	88	L	-	PHE	V	118
R	H	MET	A	88	L	H	GLY	V	122
R	-	LEU	A	93	L	-	HIS	V	117
R	-	LEU	A	93	L	-	PHE	V	118
R	-	LEU	A	93	L	H	GLY	V	119

- 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

Q9UKP6_P11229.2 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	-	O	PRO	A	11	L	H	HG22	VAL	V	125
R	-	CG	PRO	A	11	L	H	HD21	LEU	V	186
R	-	CG	PRO	A	11	L	H	HD23	LEU	V	186
R	-	CB	ASN	A	12	L	H	HD12	LEU	V	178
R	-	CB	ASN	A	12	L	H	HD22	LEU	V	182
R	-	CG	ASN	A	12	L	H	HD12	LEU	V	178
R	-	CG	ASN	A	12	L	H	CD2	LEU	V	182
R	-	CG	ASN	A	12	L	H	HD21	LEU	V	182
R	-	CG	ASN	A	12	L	H	HD22	LEU	V	182
R	-	CG	ASN	A	12	L	H	HD23	LEU	V	182
R	-	CG	ASN	A	12	L	H	SD	MET	V	185
R	-	ND2	ASN	A	12	L	H	CD1	LEU	V	178
R	-	ND2	ASN	A	12	L	H	HD12	LEU	V	178
R	-	ND2	ASN	A	12	L	H	HD22	LEU	V	178
R	-	ND2	ASN	A	12	L	H	CG	LEU	V	182
R	-	ND2	ASN	A	12	L	H	CD2	LEU	V	182
R	-	ND2	ASN	A	12	L	H	HG	LEU	V	182
R	-	ND2	ASN	A	12	L	H	HD13	LEU	V	182
R	-	ND2	ASN	A	12	L	H	HD21	LEU	V	182
R	-	ND2	ASN	A	12	L	H	HD22	LEU	V	182
R	-	ND2	ASN	A	12	L	H	HD23	LEU	V	182
R	-	OD1	ASN	A	12	L	H	HD12	LEU	V	178
R	-	OD1	ASN	A	12	L	H	CD2	LEU	V	182
R	-	OD1	ASN	A	12	L	H	HD21	LEU	V	182
R	-	OD1	ASN	A	12	L	H	HD22	LEU	V	182
R	-	OD1	ASN	A	12	L	H	HD23	LEU	V	182
R	-	OD1	ASN	A	12	L	H	SD	MET	V	185
R	-	OD1	ASN	A	12	L	H	HB3	MET	V	185
R	-	O	ILE	A	13	L	H	HG23	VAL	V	125
R	-	N	THR	A	14	L	H	HG12	VAL	V	125
R	-	N	THR	A	14	L	H	HG13	VAL	V	125
R	-	CA	THR	A	14	L	H	CG1	VAL	V	125
R	-	CA	THR	A	14	L	H	HG12	VAL	V	125
R	-	CA	THR	A	14	L	H	HG13	VAL	V	125
R	-	CB	THR	A	14	L	H	HG12	VAL	V	125
R	-	CB	THR	A	14	L	H	HG13	VAL	V	125
R	-	CG2	THR	A	14	L	H	CG1	VAL	V	125
R	-	CG2	THR	A	14	L	H	HG11	VAL	V	125
R	-	CG2	THR	A	14	L	H	HG12	VAL	V	125
R	-	CG2	THR	A	14	L	H	HG13	VAL	V	125
R	-	CG2	THR	A	14	L	H	CD2	LEU	V	129
R	-	CG2	THR	A	14	L	H	HD12	LEU	V	129
R	-	CG2	THR	A	14	L	H	HD23	LEU	V	129
R	-	OG1	THR	A	14	L	H	HG13	VAL	V	125
R	-	OG1	THR	A	14	L	H	HD12	LEU	V	129
R	-	CD2	LEU	A	16	L	H	CD2	LEU	V	102
R	-	CD2	LEU	A	16	L	H	HD21	LEU	V	102
R	-	CD2	LEU	A	16	L	H	HD22	LEU	V	102
R	-	CD2	LEU	A	16	L	H	HD23	LEU	V	102
R	H	CA	PRO	A	22	L	H	CD1	LEU	V	102
R	H	CA	PRO	A	22	L	H	CD2	LEU	V	102
R	H	CA	PRO	A	22	L	H	HD12	LEU	V	102
R	H	CA	PRO	A	22	L	H	HD13	LEU	V	102
R	H	CA	PRO	A	22	L	H	HD22	LEU	V	102
R	H	CA	PRO	A	22	L	H	HD23	LEU	V	102
R	H	C	PRO	A	22	L	H	CG	LEU	V	102
R	H	C	PRO	A	22	L	H	CD1	LEU	V	102
R	H	C	PRO	A	22	L	H	CD2	LEU	V	102
R	H	C	PRO	A	22	L	H	HD11	LEU	V	102
R	H	C	PRO	A	22	L	H	HD12	LEU	V	102
R	H	C	PRO	A	22	L	H	HD13	LEU	V	102
R	H	C	PRO	A	22	L	H	HD22	LEU	V	102
R	H	C	PRO	A	22	L	H	HD23	LEU	V	102
R	H	CB	PRO	A	22	L	H	HB2	LEU	V	98
R	H	CB	PRO	A	22	L	H	HG	LEU	V	99
R	H	CB	PRO	A	22	L	H	HD21	LEU	V	99
R	H	CB	PRO	A	22	L	H	HD22	LEU	V	99
R	H	CB	PRO	A	22	L	H	HD12	LEU	V	102
R	H	CB	PRO	A	22	L	H	HD13	LEU	V	102
R	H	CB	PRO	A	22	L	H	HD22	LEU	V	102
R	H	CB	PRO	A	22	L	H	HD23	LEU	V	102
R	H	O	PRO	A	22	L	H	CG	LEU	V	102
R	H	O	PRO	A	22	L	H	CD1	LEU	V	102
R	H	O	PRO	A	22	L	H	CD2	LEU	V	102
R	H	O	PRO	A	22	L	H	HG	LEU	V	102
R	H	O	PRO	A	22	L	H	HD11	LEU	V	102
R	H	O	PRO	A	22	L	H	HD12	LEU	V	102
R	H	O	PRO	A	22	L	H	HD13	LEU	V	102
R	H	O	PRO	A	22	L	H	HD22	LEU	V	102
R	H	O	PRO	A	22	L	H	HD23	LEU	V	102
R	H	N	TRP	A	23	L	H	HD22	LEU	V	98
R	H	N	TRP	A	23	L	H	CD1	LEU	V	102
R	H	N	TRP	A	23	L	H	HD12	LEU	V	102
R	H	N	TRP	A	23	L	H	HD13	LEU	V	102
R	H	CA	TRP	A	23	L	H	HG12	VAL	V	66
R	H	CA	TRP	A	23	L	H	HG13	VAL	V	66
R	H	CA	TRP	A	23	L	H	HD22	LEU	V	98
R	H	CA	TRP	A	23	L	H	HD13	LEU	V	102
R	H	C	TRP	A	23	L	H	HG12	VAL	V	66
R	H	C	TRP	A	23	L	H	HG13	VAL	V	66
R	H	C	TRP	A	23	L	H	HD13	LEU	V	102
R	H	CB	TRP	A	23	L	H	CG1	VAL	V	66
R	H	CB	TRP	A	23	L	H	HG12	VAL	V	66
R	H	CB	TRP	A	23	L	H	HB2	ALA	V	70
R	H	CB	TRP	A	23	L	H	CD2	LEU	V	98
R	H	CB	TRP	A	23	L	H	HD13	LEU	V	98
R	H	CB	TRP	A	23	L	H	HD22	LEU	V	98
R	H	O	TRP	A	23	L	H	CG1	VAL	V	66
R	H	O	TRP	A	23	L	H	HG12	VAL	V	66
R	H	O	TRP	A	23	L	H	HG13	VAL	V	66
R	H	N	VAL	A	25	L	H	HD13	LEU	V	102
R	H	CA	VAL	A	25	L	H	HG	LEU	V	102
R	H	CA	VAL	A	25	L	H	HD13	LEU	V	102
R	H	CA	VAL	A	25	L	H	HD22	LEU	V	102
R	H	C	VAL	A	25	L	H	CG	LEU	V	102
R	H	C	VAL	A	25	L	H	HG	LEU	V	102
R	H	C	VAL	A	25	L	H	HD13	LEU	V	102
R	H	C	VAL	A	25	L	H	HD22	LEU	V	102
R	H	CB	VAL	A	25	L	H	CG	LEU	V	102
R	H	CB	VAL	A	25	L	H	CD2	LEU	V	102
R	H	CB	VAL	A	25	L	H	HG	LEU	V	102
R	H	CB	VAL	A	25	L	H	HD13	LEU	V	102
R	H	CB	VAL	A	25	L	H	HD21	LEU	V	102
R	H	CB	VAL	A	25	L	H	HD22	LEU	V	102
R	H	O	VAL	A	25	L	H	HG	LEU	V	102
R	H	O	VAL	A	25	L	H	HG2	PRO	V	105
R	H	CG1	VAL	A	25	L	H	CG	LEU	V	102
R	H	CG1	VAL	A	25	L	H	CD2	LEU	V	102
R	H	CG1	VAL	A	25	L	H	HG	LEU	V	102
R	H	CG1	VAL	A	25	L	H	HD21	LEU	V	102
R	H	CG1	VAL	A	25	L	H	HD22	LEU	V	102
R	H	CG2	VAL	A	25	L	H	HD22	LEU	V	102
R	H	N	ALA	A	26	L	H	CG	LEU	V	102
R	H	N	ALA	A	26	L	H	CD1	LEU	V	102
R	H	N	ALA	A	26	L	H	HA	LEU	V	102
R	H	N	ALA	A	26	L	H	HG	LEU	V	102
R	H	N	ALA	A	26	L	H	HD11	LEU	V	102
R	H	N	ALA	A	26	L	H	HD13	LEU	V	102
R	H	N	ALA	A	26	L	H	HD22	LEU	V	102
R	H	CA	ALA	A	26	L	H	HG22	VAL	V	66
R	H	CA	ALA	A	26	L	H	CA	LEU	V	102
R	H	CA	ALA	A	26	L	H	CG	LEU	V	102
R	H	CA	ALA	A	26	L	H	CD1	LEU	V	102
R	H	CA	ALA	A	26	L	H	HA	LEU	V	102
R	H	CA	ALA	A	26	L	H	HG	LEU	V	102
R	H	CA	ALA	A	26	L	H	HD11	LEU	V	102
R	H	CA	ALA	A	26	L	H	HD13	LEU	V	102
R	H	CA	ALA	A	26	L	H	HG2	PRO	V	105
R	H	C	ALA	A	26	L	H	HG22	VAL	V	66
R	H	C	ALA	A	26	L	H	HG2	PRO	V	105
R	H	CB	ALA	A	26	L	H	CG2	VAL	V	66
R	H	CB	ALA	A	26	L	H	HG22	VAL	V	66
R	H	CB	ALA	A	26	L	H	HG23	VAL	V	66
R	H	CB	ALA	A	26	L	H	N	LEU	V	102
R	H	CB	ALA	A	26	L	H	CA	LEU	V	102
R	H	CB	ALA	A	26	L	H	CG	LEU	V	102
R	H	CB	ALA	A	26	L	H	CD1	LEU	V	102
R	H	CB	ALA	A	26	L	H	HA	LEU	V	102
R	H	CB	ALA	A	26	L	H	HG	LEU	V	102
R	H	CB	ALA	A	26	L	H	HD11	LEU	V	102
R	H	CB	ALA	A	26	L	H	HD12	LEU	V	102
R	H	CB	ALA	A	26	L	H	HD13	LEU	V	102
R	H	O	ALA	A	26	L	H	CG	PRO	V	105
R	H	O	ALA	A	26	L	H	HG2	PRO	V	105
R	H	O	ALA	A	26	L	H	HG3	PRO	V	105
R	H	N	PHE	A	27	L	H	HG13	VAL	V	66
R	H	N	PHE	A	27	L	H	HG22	VAL	V	66
R	H	CA	PHE	A	27	L	H	HG13	VAL	V	66
R	H	CB	PHE	A	27	L	H	HG13	VAL	V	66
R	H	N	GLY	A	29	L	H	CG	PRO	V	105
R	H	N	GLY	A	29	L	H	HB3	PRO	V	105
R	H	N	GLY	A	29	L	H	HG2	PRO	V	105
R	H	N	GLY	A	29	L	H	HG3	PRO	V	105
R	H	CA	GLY	A	29	L	H	CB	PRO	V	105
R	H	CA	GLY	A	29	L	H	CG	PRO	V	105
R	H	CA	GLY	A	29	L	H	HB2	PRO	V	105
R	H	CA	GLY	A	29	L	H	HB3	PRO	V	105
R	H	CA	GLY	A	29	L	H	HG2	PRO	V	105
R	H	CA	GLY	A	29	L	H	HG3	PRO	V	105
R	H	C	GLY	A	29	L	H	CA	PRO	V	105
R	H	C	GLY	A	29	L	H	CB	PRO	V	105
R	H	C	GLY	A	29	L	H	CG	PRO	V	105
R	H	C	GLY	A	29	L	H	HA	PRO	V	105
R	H	C	GLY	A	29	L	H	HB2	PRO	V	105
R	H	C	GLY	A	29	L	H	HB3	PRO	V	105
R	H	C	GLY	A	29	L	H	HG2	PRO	V	105
R	H	C	GLY	A	29	L	H	HG3	PRO	V	105
R	H	O	GLY	A	29	L	H	CA	PRO	V	105
R	H	O	GLY	A	29	L	H	CB	PRO	V	105
R	H	O	GLY	A	29	L	H	CG	PRO	V	105
R	H	O	GLY	A	29	L	H	HA	PRO	V	105
R	H	O	GLY	A	29	L	H	HB2	PRO	V	105
R	H	O	GLY	A	29	L	H	HB3	PRO	V	105
R	H	O	GLY	A	29	L	H	HG2	PRO	V	105
R	H	O	GLY	A	29	L	H	HG3	PRO	V	105
R	H	N	ILE	A	30	L	H	CB	PRO	V	105
R	H	N	ILE	A	30	L	H	CG	PRO	V	105
R	H	N	ILE	A	30	L	H	CD	PRO	V	105
R	H	N	ILE	A	30	L	H	HB2	PRO	V	105
R	H	N	ILE	A	30	L	H	HB3	PRO	V	105
R	H	N	ILE	A	30	L	H	HG2	PRO	V	105
R	H	N	ILE	A	30	L	H	HG3	PRO	V	105
R	H	CA	ILE	A	30	L	H	CB	PRO	V	105
R	H	CA	ILE	A	30	L	H	CG	PRO	V	105
R	H	CA	ILE	A	30	L	H	HA	PRO	V	105
R	H	CA	ILE	A	30	L	H	HB3	PRO	V	105
R	H	CA	ILE	A	30	L	H	HG2	PRO	V	105
R	H	CA	ILE	A	30	L	H	HG3	PRO	V	105
R	H	C	ILE	A	30	L	H	HG3	PRO	V	105
R	H	CB	ILE	A	30	L	H	HA	SER	V	59
R	H	CB	ILE	A	30	L	H	HG21	VAL	V	63
R	H	CB	ILE	A	30	L	H	HG3	PRO	V	105
R	H	O	ILE	A	30	L	H	HB3	SER	V	59
R	H	CG1	ILE	A	30	L	H	HA	SER	V	59
R	H	CG1	ILE	A	30	L	H	HA3	GLY	V	62
R	H	CG1	ILE	A	30	L	H	CG2	ILE	V	104
R	H	CG1	ILE	A	30	L	H	HB	ILE	V	104
R	H	CG1	ILE	A	30	L	H	HG21	ILE	V	104
R	H	CG1	ILE	A	30	L	H	HG23	ILE	V	104
R	H	CG1	ILE	A	30	L	H	CG	PRO	V	105
R	H	CG1	ILE	A	30	L	H	CD	PRO	V	105
R	H	CG1	ILE	A	30	L	H	HG2	PRO	V	105
R	H	CG1	ILE	A	30	L	H	HG3	PRO	V	105
R	H	CG1	ILE	A	30	L	H	HD2	PRO	V	105
R	H	CG2	ILE	A	30	L	H	CA	SER	V	59
R	H	CG2	ILE	A	30	L	H	C	SER	V	59
R	H	CG2	ILE	A	30	L	H	CB	SER	V	59
R	H	CG2	ILE	A	30	L	H	O	SER	V	59
R	H	CG2	ILE	A	30	L	H	HA	SER	V	59
R	H	CG2	ILE	A	30	L	H	HB3	SER	V	59
R	H	CG2	ILE	A	30	L	H	HA3	GLY	V	62
R	H	CG2	ILE	A	30	L	H	CG2	VAL	V	63
R	H	CG2	ILE	A	30	L	H	H	VAL	V	63
R	H	CG2	ILE	A	30	L	H	HG21	VAL	V	63
R	H	CG2	ILE	A	30	L	H	HG22	VAL	V	63
R	H	CG2	ILE	A	30	L	H	HG23	VAL	V	63
R	H	CD1	ILE	A	30	L	H	CA	GLY	V	62
R	H	CD1	ILE	A	30	L	H	C	GLY	V	62
R	H	CD1	ILE	A	30	L	H	O	GLY	V	62
R	H	CD1	ILE	A	30	L	H	HA2	GLY	V	62
R	H	CD1	ILE	A	30	L	H	HA3	GLY	V	62
R	H	CD1	ILE	A	30	L	H	N	VAL	V	63
R	H	CD1	ILE	A	30	L	H	H	VAL	V	63
R	H	CD1	ILE	A	30	L	H	HA	VAL	V	63
R	H	CD1	ILE	A	30	L	H	HG21	VAL	V	63
R	H	CD1	ILE	A	30	L	H	HG21	VAL	V	66
R	H	CD1	ILE	A	30	L	H	HG22	VAL	V	66
R	H	CD1	ILE	A	30	L	H	HB	ILE	V	104
R	H	CD1	ILE	A	30	L	H	HG23	ILE	V	104
R	H	CD1	ILE	A	30	L	H	HG3	PRO	V	105
R	H	CD1	ILE	A	30	L	H	HD2	PRO	V	105
R	H	C	GLY	A	33	L	H	HG11	VAL	V	108
R	H	C	GLY	A	33	L	H	HG12	VAL	V	108
R	H	O	GLY	A	33	L	H	HG11	VAL	V	108
R	H	O	GLY	A	33	L	H	HG12	VAL	V	108
R	H	CB	LEU	A	34	L	H	HB3	SER	V	59
R	H	CG	LEU	A	34	L	H	CB	SER	V	59
R	H	CG	LEU	A	34	L	H	OG	SER	V	59
R	H	CG	LEU	A	34	L	H	HB2	SER	V	59
R	H	CG	LEU	A	34	L	H	HB3	SER	V	59
R	H	CG	LEU	A	34	L	H	HG	SER	V	59
R	H	CD1	LEU	A	34	L	H	CB	SER	V	59
R	H	CD1	LEU	A	34	L	H	OG	SER	V	59
R	H	CD1	LEU	A	34	L	H	HB2	SER	V	59
R	H	CD1	LEU	A	34	L	H	HB3	SER	V	59
R	H	CD2	LEU	A	34	L	H	O	GLY	V	55
R	H	CD2	LEU	A	34	L	H	CA	THR	V	56
R	H	CD2	LEU	A	34	L	H	HA	THR	V	56
R	H	CD2	LEU	A	34	L	H	CB	SER	V	59
R	H	CD2	LEU	A	34	L	H	OG	SER	V	59
R	H	CD2	LEU	A	34	L	H	HB2	SER	V	59
R	H	CD2	LEU	A	34	L	H	HB3	SER	V	59
R	H	CD2	LEU	A	34	L	H	HG	SER	V	59
R	H	C	SER	A	36	L	H	HG13	VAL	V	112
R	H	O	SER	A	36	L	H	HG13	VAL	V	112
R	H	OG	SER	A	36	L	H	HG13	VAL	V	112
R	H	N	LEU	A	37	L	H	HG13	VAL	V	112
R	H	N	LEU	A	37	L	H	HG22	VAL	V	112
R	H	CA	LEU	A	37	L	H	HG13	VAL	V	112
R	H	CA	LEU	A	37	L	H	HG22	VAL	V	112
R	H	CB	LEU	A	37	L	H	CG2	VAL	V	112
R	H	CB	LEU	A	37	L	H	HG22	VAL	V	112
R	H	CB	LEU	A	37	L	H	HG23	VAL	V	112
R	H	CG	LEU	A	37	L	H	HA2	GLY	V	52
R	H	CG	LEU	A	37	L	H	HA3	GLY	V	55
R	H	CG	LEU	A	37	L	H	HG22	VAL	V	112
R	H	CG	LEU	A	37	L	H	HG23	VAL	V	112
R	H	CD1	LEU	A	37	L	H	HG22	THR	V	51
R	H	CD1	LEU	A	37	L	H	CA	GLY	V	52
R	H	CD1	LEU	A	37	L	H	HA2	GLY	V	52
R	H	CD1	LEU	A	37	L	H	HA3	GLY	V	55
R	H	CD1	LEU	A	37	L	H	CG2	VAL	V	112
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	112
R	H	CD1	LEU	A	37	L	H	HG21	VAL	V	112
R	H	CD1	LEU	A	37	L	H	HG22	VAL	V	112
R	H	CD1	LEU	A	37	L	H	HG23	VAL	V	112
R	H	CD2	LEU	A	37	L	H	CA	GLY	V	52
R	H	CD2	LEU	A	37	L	H	O	GLY	V	52
R	H	CD2	LEU	A	37	L	H	HA2	GLY	V	52
R	H	CD2	LEU	A	37	L	H	CA	GLY	V	55
R	H	CD2	LEU	A	37	L	H	C	GLY	V	55
R	H	CD2	LEU	A	37	L	H	HA3	GLY	V	55
R	H	CD2	LEU	A	37	L	H	N	THR	V	56
R	H	CD2	LEU	A	37	L	H	OG1	THR	V	56
R	H	CD2	LEU	A	37	L	H	H	THR	V	56
R	H	CD2	LEU	A	37	L	H	HG1	THR	V	56
R	H	CB	VAL	A	40	L	H	HG12	VAL	V	112
R	H	CB	VAL	A	40	L	H	HG13	VAL	V	112
R	H	CG1	VAL	A	40	L	H	HG12	VAL	V	112
R	H	CG2	VAL	A	40	L	H	CG1	VAL	V	112
R	H	CG2	VAL	A	40	L	H	HG11	VAL	V	112
R	H	CG2	VAL	A	40	L	H	HG12	VAL	V	112
R	H	CG2	VAL	A	40	L	H	HG13	VAL	V	112
R	H	N	THR	A	41	L	H	HD13	LEU	V	48
R	H	CA	THR	A	41	L	H	HD13	LEU	V	48
R	H	CA	THR	A	41	L	H	HD23	LEU	V	48
R	H	CB	THR	A	41	L	H	HD13	LEU	V	48
R	H	O	THR	A	41	L	H	HD23	LEU	V	48
R	H	CG2	THR	A	41	L	H	HD23	LEU	V	48
R	H	OG1	THR	A	41	L	H	HD13	LEU	V	48
R	H	CB	LEU	A	44	L	H	CD2	LEU	V	48
R	H	CB	LEU	A	44	L	H	HD22	LEU	V	48
R	H	CB	LEU	A	44	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	44	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	48
R	H	CG	LEU	A	44	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	44	L	H	CG	LEU	V	48
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	44	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	44	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	48
R	H	CD1	LEU	A	44	L	H	HD23	LEU	V	48
R	H	CG2	ILE	A	48	L	H	HD11	LEU	V	45
R	H	CD1	ILE	A	48	L	H	HD21	LEU	V	48
R	H	CD1	ILE	A	48	L	H	HD22	LEU	V	48
R	H	CA	THR	A	76	L	H	HG23	THR	V	113
R	H	C	THR	A	76	L	H	HG23	THR	V	113
R	H	CB	THR	A	76	L	H	HG23	THR	V	113
R	H	O	THR	A	76	L	H	CG2	THR	V	113
R	H	O	THR	A	76	L	H	HG21	THR	V	113
R	H	O	THR	A	76	L	H	HG22	THR	V	113
R	H	O	THR	A	76	L	H	HG23	THR	V	113
R	H	CG2	THR	A	76	L	H	HA	THR	V	113
R	H	CG2	THR	A	76	L	H	HG23	THR	V	113
R	H	CD1	PHE	A	77	L	-	NE2	HIS	V	117
R	H	CE1	PHE	A	77	L	-	NE2	HIS	V	117
R	H	CB	ASN	A	80	L	H	HB1	ALA	V	109
R	H	CB	ASN	A	80	L	H	HG21	THR	V	113
R	H	O	ASN	A	80	L	-	HE1	PHE	V	118
R	H	CG	ASN	A	80	L	H	HB1	ALA	V	109
R	H	CG	ASN	A	80	L	H	HB3	ALA	V	109
R	H	CG	ASN	A	80	L	H	HG21	THR	V	113
R	H	CG	ASN	A	80	L	H	HG22	THR	V	113
R	H	ND2	ASN	A	80	L	H	HB1	ALA	V	109
R	H	ND2	ASN	A	80	L	H	CG2	THR	V	113
R	H	ND2	ASN	A	80	L	H	HG21	THR	V	113
R	H	ND2	ASN	A	80	L	H	HG22	THR	V	113
R	H	ND2	ASN	A	80	L	H	HG23	THR	V	113
R	H	OD1	ASN	A	80	L	H	CB	ALA	V	109
R	H	OD1	ASN	A	80	L	H	HA	ALA	V	109
R	H	OD1	ASN	A	80	L	H	HB1	ALA	V	109
R	H	OD1	ASN	A	80	L	H	HB3	ALA	V	109
R	H	CG	LEU	A	81	L	-	HB3	HIS	V	117
R	H	CG	LEU	A	81	L	-	HD2	HIS	V	117
R	H	CD2	LEU	A	81	L	-	O	HIS	V	117
R	H	CD2	LEU	A	81	L	-	HB3	HIS	V	117
R	H	CD2	LEU	A	81	L	-	HD2	HIS	V	117
R	H	N	THR	A	84	L	-	HE1	PHE	V	118
R	H	CA	THR	A	84	L	H	HE1	PHE	V	106
R	H	CA	THR	A	84	L	-	HD1	PHE	V	118
R	H	CA	THR	A	84	L	-	HE1	PHE	V	118
R	H	CB	THR	A	84	L	-	CD1	PHE	V	118
R	H	CB	THR	A	84	L	-	CE1	PHE	V	118
R	H	CB	THR	A	84	L	-	HD1	PHE	V	118
R	H	CB	THR	A	84	L	-	HE1	PHE	V	118
R	H	CG2	THR	A	84	L	H	HE1	PHE	V	106
R	H	CG2	THR	A	84	L	-	CD1	PHE	V	118
R	H	CG2	THR	A	84	L	-	CE1	PHE	V	118
R	H	CG2	THR	A	84	L	-	HA	PHE	V	118
R	H	CG2	THR	A	84	L	-	HB3	PHE	V	118
R	H	CG2	THR	A	84	L	-	HD1	PHE	V	118
R	H	CG2	THR	A	84	L	-	HE1	PHE	V	118
R	H	OG1	THR	A	84	L	H	HE1	PHE	V	106
R	H	OG1	THR	A	84	L	-	CG	PHE	V	118
R	H	OG1	THR	A	84	L	-	CD1	PHE	V	118
R	H	OG1	THR	A	84	L	-	CE1	PHE	V	118
R	H	OG1	THR	A	84	L	-	CZ	PHE	V	118
R	H	OG1	THR	A	84	L	-	HA	PHE	V	118
R	H	OG1	THR	A	84	L	-	HD1	PHE	V	118
R	H	OG1	THR	A	84	L	-	HE1	PHE	V	118
R	H	OG1	THR	A	84	L	-	HZ	PHE	V	118
R	H	CA	LEU	A	87	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	87	L	H	CZ	PHE	V	106
R	H	CB	LEU	A	87	L	H	HE1	PHE	V	106
R	H	CB	LEU	A	87	L	H	HZ	PHE	V	106
R	H	CG	LEU	A	87	L	H	CZ	PHE	V	106
R	H	CG	LEU	A	87	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	87	L	H	HB2	PRO	V	105
R	H	CD1	LEU	A	87	L	H	CE1	PHE	V	106
R	H	CD1	LEU	A	87	L	H	CE2	PHE	V	106
R	H	CD1	LEU	A	87	L	H	CZ	PHE	V	106
R	H	CD1	LEU	A	87	L	H	HE1	PHE	V	106
R	H	CD1	LEU	A	87	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	87	L	H	HZ	PHE	V	106
R	H	CD2	LEU	A	87	L	H	HZ	PHE	V	106
R	H	CE	MET	A	88	L	-	O	PHE	V	118
R	H	CE	MET	A	88	L	-	HB3	PHE	V	118
R	H	CE	MET	A	88	L	H	CA	GLY	V	122
R	H	CE	MET	A	88	L	H	H	GLY	V	122
R	H	CE	MET	A	88	L	H	HA2	GLY	V	122
R	H	CE	MET	A	88	L	H	HA3	GLY	V	122
R	-	CG	LEU	A	93	L	-	O	HIS	V	117
R	-	CG	LEU	A	93	L	H	HA3	GLY	V	119
R	-	CD1	LEU	A	93	L	-	O	HIS	V	117
R	-	CD2	LEU	A	93	L	-	O	HIS	V	117
R	-	CD2	LEU	A	93	L	-	C	PHE	V	118
R	-	CD2	LEU	A	93	L	H	N	GLY	V	119
R	-	CD2	LEU	A	93	L	H	CA	GLY	V	119
R	-	CD2	LEU	A	93	L	H	H	GLY	V	119
R	-	CD2	LEU	A	93	L	H	HA2	GLY	V	119
R	-	CD2	LEU	A	93	L	H	HA3	GLY	V	119
R	H	CA	LEU	A	432	L	H	HD13	LEU	V	45
R	H	C	LEU	A	432	L	H	HD13	LEU	V	45
R	H	CB	LEU	A	432	L	H	HD13	LEU	V	45
R	H	O	LEU	A	432	L	H	CD1	LEU	V	45
R	H	O	LEU	A	432	L	H	HD13	LEU	V	45
R	H	O	LEU	A	432	L	H	HD22	LEU	V	45
R	H	CD2	LEU	A	432	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	432	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	432	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	432	L	H	HD13	LEU	V	45
R	-	SG	CYS	A	435	L	H	CD2	LEU	V	45
R	-	SG	CYS	A	435	L	H	HD21	LEU	V	45
R	-	SG	CYS	A	435	L	H	HD22	LEU	V	45
R	-	SG	CYS	A	435	L	H	HD23	LEU	V	45
R	-	SG	CYS	A	435	L	H	HG23	VAL	V	49

- 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