IID

Q06416_Q6XYB7.9 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	-	GLY	A	100	L	-	PRO	V	80
R	-	VAL	A	101	L	-	PRO	V	80
R	-	GLY	A	102	L	-	PRO	V	80
R	-	VAL	A	103	L	-	PRO	V	78
R	H	ASN	A	213	L	-	ALA	V	171
R	H	ASN	A	213	L	-	ASP	V	173
R	-	ASN	A	214	L	-	GLY	V	170
R	-	ASN	A	214	L	-	ALA	V	171
R	H	ILE	A	220	L	-	PRO	V	168
R	-	THR	A	256	L	-	LEU	V	64
R	-	LEU	A	257	L	-	LEU	V	64
R	-	LEU	A	257	L	-	PRO	V	66
R	-	LEU	A	268	L	H	ARG	V	57
R	-	GLU	A	269	L	H	ARG	V	57
R	H	LYS	A	270	L	H	ARG	V	57
R	H	LYS	A	270	L	H	ALA	V	61
R	H	ASP	A	271	L	H	ASP	V	60
R	H	ARG	A	274	L	H	ASP	V	60
R	H	ARG	A	274	L	-	LEU	V	64
R	-	ILE	A	60	L	-	SER	V	158
R	-	ILE	A	60	L	H	GLU	V	160
R	-	ILE	A	60	L	H	VAL	V	161
R	-	PRO	A	61	L	-	LEU	V	157
R	-	PRO	A	61	L	-	SER	V	158
R	-	PRO	A	61	L	H	VAL	V	161
R	-	CYS	A	63	L	-	LEU	V	157
R	-	CYS	A	63	L	H	VAL	V	161
R	-	PRO	A	65	L	H	PRO	V	44
R	-	PRO	A	65	L	H	LEU	V	45
R	-	PRO	A	66	L	H	LEU	V	48
R	-	TYR	A	67	L	H	LEU	V	48
R	-	GLU	A	68	L	H	LEU	V	48
R	-	GLU	A	68	L	H	LEU	V	51
R	-	GLU	A	68	L	H	THR	V	52
R	-	MET	A	73	L	-	ARG	V	89
R	-	TYR	A	75	L	H	VAL	V	97
R	-	CYS	A	76	L	H	ALA	V	94
R	-	CYS	A	76	L	H	VAL	V	97
R	-	CYS	A	76	L	H	LEU	V	98
R	-	GLY	A	77	L	H	ALA	V	94
R	-	GLY	A	77	L	H	LEU	V	98
R	-	PRO	A	78	L	H	LEU	V	98
R	-	GLN	A	79	L	H	LEU	V	98
R	-	VAL	A	80	L	H	ARG	V	102
R	-	VAL	A	80	L	H	LEU	V	98
R	-	GLY	A	81	L	H	ARG	V	102
R	-	VAL	A	82	L	H	ARG	V	102
R	-	VAL	A	85	L	H	THR	V	120
R	-	VAL	A	85	L	H	ARG	V	121
R	-	PRO	A	86	L	H	GLY	V	117
R	-	PRO	A	86	L	H	THR	V	120
R	-	PRO	A	86	L	H	ARG	V	121
R	-	GLN	A	87	L	H	THR	V	120
R	-	GLY	A	88	L	H	THR	V	120
R	-	GLU	A	91	L	-	ALA	V	125
R	-	GLU	A	91	L	H	ASN	V	126
R	-	GLU	A	91	L	H	ALA	V	127
R	-	THR	A	92	L	H	ALA	V	127

- 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

Q06416_Q6XYB7.9 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	-	CB	ILE	A	60	L	-	HG	SER	V	158
R	-	CG1	ILE	A	60	L	-	HG	SER	V	158
R	-	CG1	ILE	A	60	L	H	OE2	GLU	V	160
R	-	CG2	ILE	A	60	L	-	HG	SER	V	158
R	-	CG2	ILE	A	60	L	H	CG2	VAL	V	161
R	-	CG2	ILE	A	60	L	H	HG21	VAL	V	161
R	-	CG2	ILE	A	60	L	H	HG22	VAL	V	161
R	-	CG2	ILE	A	60	L	H	HG23	VAL	V	161
R	-	CD1	ILE	A	60	L	H	OE2	GLU	V	160
R	-	O	PRO	A	61	L	H	HG23	VAL	V	161
R	-	CG	PRO	A	61	L	-	HA	LEU	V	157
R	-	CG	PRO	A	61	L	-	H	SER	V	158
R	-	CG	PRO	A	61	L	-	HB3	SER	V	158
R	-	CD	PRO	A	61	L	-	CB	SER	V	158
R	-	CD	PRO	A	61	L	-	OG	SER	V	158
R	-	CD	PRO	A	61	L	-	H	SER	V	158
R	-	CD	PRO	A	61	L	-	HB3	SER	V	158
R	-	CB	CYS	A	63	L	-	HD23	LEU	V	157
R	-	SG	CYS	A	63	L	-	CD1	LEU	V	157
R	-	SG	CYS	A	63	L	-	CD2	LEU	V	157
R	-	SG	CYS	A	63	L	-	HD12	LEU	V	157
R	-	SG	CYS	A	63	L	-	HD13	LEU	V	157
R	-	SG	CYS	A	63	L	-	HD21	LEU	V	157
R	-	SG	CYS	A	63	L	-	HD22	LEU	V	157
R	-	SG	CYS	A	63	L	-	HD23	LEU	V	157
R	-	SG	CYS	A	63	L	H	HG13	VAL	V	161
R	-	CB	PRO	A	65	L	H	HB2	LEU	V	45
R	-	CB	PRO	A	65	L	H	HD11	LEU	V	45
R	-	CG	PRO	A	65	L	H	CG	PRO	V	44
R	-	CG	PRO	A	65	L	H	HB2	PRO	V	44
R	-	CG	PRO	A	65	L	H	HG2	PRO	V	44
R	-	CG	PRO	A	65	L	H	HG3	PRO	V	44
R	-	CG	PRO	A	65	L	H	HB2	LEU	V	45
R	-	CD	PRO	A	65	L	H	HG3	PRO	V	44
R	-	C	PRO	A	66	L	H	HD12	LEU	V	48
R	-	C	PRO	A	66	L	H	HD23	LEU	V	48
R	-	O	PRO	A	66	L	H	CD2	LEU	V	48
R	-	O	PRO	A	66	L	H	HD12	LEU	V	48
R	-	O	PRO	A	66	L	H	HD22	LEU	V	48
R	-	O	PRO	A	66	L	H	HD23	LEU	V	48
R	-	N	TYR	A	67	L	H	HD12	LEU	V	48
R	-	N	TYR	A	67	L	H	HD13	LEU	V	48
R	-	CA	TYR	A	67	L	H	CD1	LEU	V	48
R	-	CA	TYR	A	67	L	H	HD11	LEU	V	48
R	-	CA	TYR	A	67	L	H	HD12	LEU	V	48
R	-	CA	TYR	A	67	L	H	HD13	LEU	V	48
R	-	CA	TYR	A	67	L	H	HD22	LEU	V	48
R	-	CA	TYR	A	67	L	H	HD23	LEU	V	48
R	-	C	TYR	A	67	L	H	CD1	LEU	V	48
R	-	C	TYR	A	67	L	H	HD12	LEU	V	48
R	-	C	TYR	A	67	L	H	HD13	LEU	V	48
R	-	C	TYR	A	67	L	H	HD22	LEU	V	48
R	-	CB	TYR	A	67	L	H	CD1	LEU	V	48
R	-	CB	TYR	A	67	L	H	HD11	LEU	V	48
R	-	CB	TYR	A	67	L	H	HD12	LEU	V	48
R	-	CB	TYR	A	67	L	H	HD13	LEU	V	48
R	-	O	TYR	A	67	L	H	HD13	LEU	V	48
R	-	N	GLU	A	68	L	H	CG	LEU	V	48
R	-	N	GLU	A	68	L	H	CD1	LEU	V	48
R	-	N	GLU	A	68	L	H	CD2	LEU	V	48
R	-	N	GLU	A	68	L	H	HG	LEU	V	48
R	-	N	GLU	A	68	L	H	HD11	LEU	V	48
R	-	N	GLU	A	68	L	H	HD12	LEU	V	48
R	-	N	GLU	A	68	L	H	HD13	LEU	V	48
R	-	N	GLU	A	68	L	H	HD22	LEU	V	48
R	-	N	GLU	A	68	L	H	HD23	LEU	V	48
R	-	CA	GLU	A	68	L	H	CD1	LEU	V	48
R	-	CA	GLU	A	68	L	H	HD13	LEU	V	48
R	-	CA	GLU	A	68	L	H	HD22	LEU	V	48
R	-	C	GLU	A	68	L	H	HD13	LEU	V	48
R	-	CB	GLU	A	68	L	H	CD1	LEU	V	48
R	-	CB	GLU	A	68	L	H	HG	LEU	V	48
R	-	CB	GLU	A	68	L	H	HD11	LEU	V	48
R	-	CB	GLU	A	68	L	H	HD13	LEU	V	48
R	-	CB	GLU	A	68	L	H	HD21	LEU	V	51
R	-	CG	GLU	A	68	L	H	CG	LEU	V	48
R	-	CG	GLU	A	68	L	H	CD1	LEU	V	48
R	-	CG	GLU	A	68	L	H	CD2	LEU	V	48
R	-	CG	GLU	A	68	L	H	HA	LEU	V	48
R	-	CG	GLU	A	68	L	H	HG	LEU	V	48
R	-	CG	GLU	A	68	L	H	HD11	LEU	V	48
R	-	CG	GLU	A	68	L	H	HD12	LEU	V	48
R	-	CG	GLU	A	68	L	H	HD13	LEU	V	48
R	-	CG	GLU	A	68	L	H	HD22	LEU	V	48
R	-	CG	GLU	A	68	L	H	CD2	LEU	V	51
R	-	CG	GLU	A	68	L	H	HB3	LEU	V	51
R	-	CG	GLU	A	68	L	H	HD21	LEU	V	51
R	-	CD	GLU	A	68	L	H	CG	LEU	V	48
R	-	CD	GLU	A	68	L	H	HG	LEU	V	48
R	-	CD	GLU	A	68	L	H	HD13	LEU	V	48
R	-	CD	GLU	A	68	L	H	HB3	LEU	V	51
R	-	CD	GLU	A	68	L	H	HD21	LEU	V	51
R	-	CD	GLU	A	68	L	H	HB	THR	V	52
R	-	OE1	GLU	A	68	L	H	O	LEU	V	48
R	-	OE1	GLU	A	68	L	H	CG	LEU	V	48
R	-	OE1	GLU	A	68	L	H	HG	LEU	V	48
R	-	OE1	GLU	A	68	L	H	HD22	LEU	V	48
R	-	OE1	GLU	A	68	L	H	CB	THR	V	52
R	-	OE1	GLU	A	68	L	H	HB	THR	V	52
R	-	OE2	GLU	A	68	L	H	CD2	LEU	V	51
R	-	OE2	GLU	A	68	L	H	HG	LEU	V	51
R	-	OE2	GLU	A	68	L	H	HD21	LEU	V	51
R	-	OE2	GLU	A	68	L	H	HD22	LEU	V	51
R	-	CE	MET	A	73	L	-	HH21	ARG	V	89
R	-	O	TYR	A	75	L	H	HG13	VAL	V	97
R	-	O	TYR	A	75	L	H	HG23	VAL	V	97
R	-	CB	CYS	A	76	L	H	HA	ALA	V	94
R	-	CB	CYS	A	76	L	H	CB	VAL	V	97
R	-	CB	CYS	A	76	L	H	CG1	VAL	V	97
R	-	CB	CYS	A	76	L	H	HB	VAL	V	97
R	-	CB	CYS	A	76	L	H	HG11	VAL	V	97
R	-	CB	CYS	A	76	L	H	HG13	VAL	V	97
R	-	SG	CYS	A	76	L	H	CA	ALA	V	94
R	-	SG	CYS	A	76	L	H	C	ALA	V	94
R	-	SG	CYS	A	76	L	H	CB	ALA	V	94
R	-	SG	CYS	A	76	L	H	O	ALA	V	94
R	-	SG	CYS	A	76	L	H	HA	ALA	V	94
R	-	SG	CYS	A	76	L	H	HB1	ALA	V	94
R	-	SG	CYS	A	76	L	H	C	VAL	V	97
R	-	SG	CYS	A	76	L	H	CB	VAL	V	97
R	-	SG	CYS	A	76	L	H	CG1	VAL	V	97
R	-	SG	CYS	A	76	L	H	HB	VAL	V	97
R	-	SG	CYS	A	76	L	H	HG11	VAL	V	97
R	-	SG	CYS	A	76	L	H	HG13	VAL	V	97
R	-	SG	CYS	A	76	L	H	N	LEU	V	98
R	-	SG	CYS	A	76	L	H	H	LEU	V	98
R	-	SG	CYS	A	76	L	H	HB2	LEU	V	98
R	-	N	GLY	A	77	L	H	HB1	ALA	V	94
R	-	C	GLY	A	77	L	H	HD13	LEU	V	98
R	-	C	GLY	A	77	L	H	HD22	LEU	V	98
R	-	O	GLY	A	77	L	H	CB	LEU	V	98
R	-	O	GLY	A	77	L	H	CG	LEU	V	98
R	-	O	GLY	A	77	L	H	CD1	LEU	V	98
R	-	O	GLY	A	77	L	H	CD2	LEU	V	98
R	-	O	GLY	A	77	L	H	HB2	LEU	V	98
R	-	O	GLY	A	77	L	H	HD11	LEU	V	98
R	-	O	GLY	A	77	L	H	HD13	LEU	V	98
R	-	O	GLY	A	77	L	H	HD22	LEU	V	98
R	-	N	PRO	A	78	L	H	CD1	LEU	V	98
R	-	N	PRO	A	78	L	H	HD13	LEU	V	98
R	-	CA	PRO	A	78	L	H	CD1	LEU	V	98
R	-	CA	PRO	A	78	L	H	CD2	LEU	V	98
R	-	CA	PRO	A	78	L	H	HD11	LEU	V	98
R	-	CA	PRO	A	78	L	H	HD12	LEU	V	98
R	-	CA	PRO	A	78	L	H	HD13	LEU	V	98
R	-	CA	PRO	A	78	L	H	HD22	LEU	V	98
R	-	CA	PRO	A	78	L	H	HD23	LEU	V	98
R	-	C	PRO	A	78	L	H	CD1	LEU	V	98
R	-	C	PRO	A	78	L	H	CD2	LEU	V	98
R	-	C	PRO	A	78	L	H	HD12	LEU	V	98
R	-	C	PRO	A	78	L	H	HD13	LEU	V	98
R	-	C	PRO	A	78	L	H	HD22	LEU	V	98
R	-	C	PRO	A	78	L	H	HD23	LEU	V	98
R	-	CB	PRO	A	78	L	H	CD1	LEU	V	98
R	-	CB	PRO	A	78	L	H	HD12	LEU	V	98
R	-	CB	PRO	A	78	L	H	HD13	LEU	V	98
R	-	O	PRO	A	78	L	H	HD22	LEU	V	98
R	-	N	GLN	A	79	L	H	CG	LEU	V	98
R	-	N	GLN	A	79	L	H	CD1	LEU	V	98
R	-	N	GLN	A	79	L	H	CD2	LEU	V	98
R	-	N	GLN	A	79	L	H	HD12	LEU	V	98
R	-	N	GLN	A	79	L	H	HD13	LEU	V	98
R	-	N	GLN	A	79	L	H	HD21	LEU	V	98
R	-	N	GLN	A	79	L	H	HD22	LEU	V	98
R	-	N	GLN	A	79	L	H	HD23	LEU	V	98
R	-	CA	GLN	A	79	L	H	CD2	LEU	V	98
R	-	CA	GLN	A	79	L	H	HD12	LEU	V	98
R	-	CA	GLN	A	79	L	H	HD21	LEU	V	98
R	-	CA	GLN	A	79	L	H	HD22	LEU	V	98
R	-	CA	GLN	A	79	L	H	HD23	LEU	V	98
R	-	C	GLN	A	79	L	H	CG	LEU	V	98
R	-	C	GLN	A	79	L	H	CD2	LEU	V	98
R	-	C	GLN	A	79	L	H	HG	LEU	V	98
R	-	C	GLN	A	79	L	H	HD12	LEU	V	98
R	-	C	GLN	A	79	L	H	HD21	LEU	V	98
R	-	C	GLN	A	79	L	H	HD22	LEU	V	98
R	-	C	GLN	A	79	L	H	HD23	LEU	V	98
R	-	CB	GLN	A	79	L	H	CD2	LEU	V	98
R	-	CB	GLN	A	79	L	H	HD21	LEU	V	98
R	-	CB	GLN	A	79	L	H	HD22	LEU	V	98
R	-	CB	GLN	A	79	L	H	HD23	LEU	V	98
R	-	O	GLN	A	79	L	H	CG	LEU	V	98
R	-	O	GLN	A	79	L	H	CD1	LEU	V	98
R	-	O	GLN	A	79	L	H	CD2	LEU	V	98
R	-	O	GLN	A	79	L	H	HG	LEU	V	98
R	-	O	GLN	A	79	L	H	HD12	LEU	V	98
R	-	O	GLN	A	79	L	H	HD21	LEU	V	98
R	-	O	GLN	A	79	L	H	HD22	LEU	V	98
R	-	O	GLN	A	79	L	H	HD23	LEU	V	98
R	-	CG	GLN	A	79	L	H	HD22	LEU	V	98
R	-	N	VAL	A	80	L	H	CD2	LEU	V	98
R	-	N	VAL	A	80	L	H	HD23	LEU	V	98
R	-	CA	VAL	A	80	L	H	HD23	LEU	V	98
R	-	C	VAL	A	80	L	H	HH12	ARG	V	102
R	-	CG1	VAL	A	80	L	H	NE	ARG	V	102
R	-	CG1	VAL	A	80	L	H	NH1	ARG	V	102
R	-	CG1	VAL	A	80	L	H	NH2	ARG	V	102
R	-	CG1	VAL	A	80	L	H	CZ	ARG	V	102
R	-	CG1	VAL	A	80	L	H	HD3	ARG	V	102
R	-	CG1	VAL	A	80	L	H	HH12	ARG	V	102
R	-	CG1	VAL	A	80	L	H	HH21	ARG	V	102
R	-	CG1	VAL	A	80	L	H	HH22	ARG	V	102
R	-	N	GLY	A	81	L	H	NH1	ARG	V	102
R	-	N	GLY	A	81	L	H	CZ	ARG	V	102
R	-	N	GLY	A	81	L	H	HH11	ARG	V	102
R	-	N	GLY	A	81	L	H	HH12	ARG	V	102
R	-	CA	GLY	A	81	L	H	NH1	ARG	V	102
R	-	CA	GLY	A	81	L	H	HH11	ARG	V	102
R	-	CA	GLY	A	81	L	H	HH12	ARG	V	102
R	-	CA	GLY	A	81	L	H	HH22	ARG	V	102
R	-	C	GLY	A	81	L	H	HH12	ARG	V	102
R	-	N	VAL	A	82	L	H	NH1	ARG	V	102
R	-	N	VAL	A	82	L	H	HH11	ARG	V	102
R	-	N	VAL	A	82	L	H	HH12	ARG	V	102
R	-	CA	VAL	A	82	L	H	HH12	ARG	V	102
R	-	CB	VAL	A	82	L	H	HH12	ARG	V	102
R	-	CG2	VAL	A	82	L	H	NH1	ARG	V	102
R	-	CG2	VAL	A	82	L	H	NH2	ARG	V	102
R	-	CG2	VAL	A	82	L	H	HH12	ARG	V	102
R	-	CG2	VAL	A	82	L	H	HH22	ARG	V	102
R	-	C	VAL	A	85	L	H	HG22	THR	V	120
R	-	C	VAL	A	85	L	H	HA	ARG	V	121
R	-	O	VAL	A	85	L	H	HA	ARG	V	121
R	-	N	PRO	A	86	L	H	CG2	THR	V	120
R	-	N	PRO	A	86	L	H	HG21	THR	V	120
R	-	N	PRO	A	86	L	H	HG22	THR	V	120
R	-	N	PRO	A	86	L	H	HA	ARG	V	121
R	-	CA	PRO	A	86	L	H	C	THR	V	120
R	-	CA	PRO	A	86	L	H	CB	THR	V	120
R	-	CA	PRO	A	86	L	H	O	THR	V	120
R	-	CA	PRO	A	86	L	H	CG2	THR	V	120
R	-	CA	PRO	A	86	L	H	HB	THR	V	120
R	-	CA	PRO	A	86	L	H	HG21	THR	V	120
R	-	CA	PRO	A	86	L	H	HG22	THR	V	120
R	-	CA	PRO	A	86	L	H	HG23	THR	V	120
R	-	CA	PRO	A	86	L	H	HA	ARG	V	121
R	-	C	PRO	A	86	L	H	CB	THR	V	120
R	-	C	PRO	A	86	L	H	CG2	THR	V	120
R	-	C	PRO	A	86	L	H	HG21	THR	V	120
R	-	C	PRO	A	86	L	H	HG22	THR	V	120
R	-	C	PRO	A	86	L	H	HG23	THR	V	120
R	-	CB	PRO	A	86	L	H	CA	THR	V	120
R	-	CB	PRO	A	86	L	H	C	THR	V	120
R	-	CB	PRO	A	86	L	H	CB	THR	V	120
R	-	CB	PRO	A	86	L	H	O	THR	V	120
R	-	CB	PRO	A	86	L	H	CG2	THR	V	120
R	-	CB	PRO	A	86	L	H	OG1	THR	V	120
R	-	CB	PRO	A	86	L	H	HA	THR	V	120
R	-	CB	PRO	A	86	L	H	HB	THR	V	120
R	-	CB	PRO	A	86	L	H	HG1	THR	V	120
R	-	CB	PRO	A	86	L	H	HG21	THR	V	120
R	-	CB	PRO	A	86	L	H	HG22	THR	V	120
R	-	CB	PRO	A	86	L	H	HG23	THR	V	120
R	-	CB	PRO	A	86	L	H	N	ARG	V	121
R	-	CB	PRO	A	86	L	H	CA	ARG	V	121
R	-	CB	PRO	A	86	L	H	H	ARG	V	121
R	-	CB	PRO	A	86	L	H	HA	ARG	V	121
R	-	CB	PRO	A	86	L	H	HB2	ARG	V	121
R	-	O	PRO	A	86	L	H	CG2	THR	V	120
R	-	O	PRO	A	86	L	H	HG21	THR	V	120
R	-	O	PRO	A	86	L	H	HG22	THR	V	120
R	-	O	PRO	A	86	L	H	HG23	THR	V	120
R	-	CG	PRO	A	86	L	H	HA3	GLY	V	117
R	-	CG	PRO	A	86	L	H	CB	THR	V	120
R	-	CG	PRO	A	86	L	H	CG2	THR	V	120
R	-	CG	PRO	A	86	L	H	HB	THR	V	120
R	-	CG	PRO	A	86	L	H	HG21	THR	V	120
R	-	CG	PRO	A	86	L	H	HG22	THR	V	120
R	-	CG	PRO	A	86	L	H	HG23	THR	V	120
R	-	CD	PRO	A	86	L	H	CG2	THR	V	120
R	-	CD	PRO	A	86	L	H	HG21	THR	V	120
R	-	CD	PRO	A	86	L	H	HG22	THR	V	120
R	-	N	GLN	A	87	L	H	CB	THR	V	120
R	-	N	GLN	A	87	L	H	CG2	THR	V	120
R	-	N	GLN	A	87	L	H	HG21	THR	V	120
R	-	N	GLN	A	87	L	H	HG22	THR	V	120
R	-	N	GLN	A	87	L	H	HG23	THR	V	120
R	-	CA	GLN	A	87	L	H	CG2	THR	V	120
R	-	CA	GLN	A	87	L	H	HG21	THR	V	120
R	-	CA	GLN	A	87	L	H	HG22	THR	V	120
R	-	CA	GLN	A	87	L	H	HG23	THR	V	120
R	-	C	GLN	A	87	L	H	CG2	THR	V	120
R	-	C	GLN	A	87	L	H	HA	THR	V	120
R	-	C	GLN	A	87	L	H	HG21	THR	V	120
R	-	C	GLN	A	87	L	H	HG22	THR	V	120
R	-	C	GLN	A	87	L	H	HG23	THR	V	120
R	-	CB	GLN	A	87	L	H	HG23	THR	V	120
R	-	O	GLN	A	87	L	H	HG23	THR	V	120
R	-	N	GLY	A	88	L	H	CG2	THR	V	120
R	-	N	GLY	A	88	L	H	HA	THR	V	120
R	-	N	GLY	A	88	L	H	HG23	THR	V	120
R	-	N	GLU	A	91	L	-	HB1	ALA	V	125
R	-	CG	GLU	A	91	L	H	HB2	ASN	V	126
R	-	OE1	GLU	A	91	L	H	HB2	ALA	V	127
R	-	CB	THR	A	92	L	H	HB2	ALA	V	127
R	-	CG2	THR	A	92	L	H	HB2	ALA	V	127
R	-	OG1	THR	A	92	L	H	CB	ALA	V	127
R	-	OG1	THR	A	92	L	H	HB1	ALA	V	127
R	-	OG1	THR	A	92	L	H	HB2	ALA	V	127
R	-	OG1	THR	A	92	L	H	HB3	ALA	V	127
R	-	N	GLY	A	100	L	-	HG2	PRO	V	80
R	-	C	GLY	A	100	L	-	CG	PRO	V	80
R	-	C	GLY	A	100	L	-	HG2	PRO	V	80
R	-	C	GLY	A	100	L	-	HG3	PRO	V	80
R	-	C	GLY	A	100	L	-	HD3	PRO	V	80
R	-	O	GLY	A	100	L	-	CG	PRO	V	80
R	-	O	GLY	A	100	L	-	HG2	PRO	V	80
R	-	O	GLY	A	100	L	-	HG3	PRO	V	80
R	-	N	VAL	A	101	L	-	CG	PRO	V	80
R	-	N	VAL	A	101	L	-	CD	PRO	V	80
R	-	N	VAL	A	101	L	-	HG2	PRO	V	80
R	-	N	VAL	A	101	L	-	HG3	PRO	V	80
R	-	N	VAL	A	101	L	-	HD2	PRO	V	80
R	-	N	VAL	A	101	L	-	HD3	PRO	V	80
R	-	CA	VAL	A	101	L	-	HD2	PRO	V	80
R	-	CA	VAL	A	101	L	-	HD3	PRO	V	80
R	-	C	VAL	A	101	L	-	HG3	PRO	V	80
R	-	C	VAL	A	101	L	-	HD2	PRO	V	80
R	-	O	VAL	A	101	L	-	HG3	PRO	V	80
R	-	N	GLY	A	102	L	-	HD2	PRO	V	80
R	-	N	VAL	A	103	L	-	HG2	PRO	V	78
R	H	C	ASN	A	213	L	-	HB3	ALA	V	171
R	H	O	ASN	A	213	L	-	CB	ALA	V	171
R	H	O	ASN	A	213	L	-	O	ALA	V	171
R	H	O	ASN	A	213	L	-	HB3	ALA	V	171
R	H	O	ASN	A	213	L	-	HA	ASP	V	173
R	H	OD1	ASN	A	213	L	-	OD2	ASP	V	173
R	-	N	ASN	A	214	L	-	HB3	ALA	V	171
R	-	CA	ASN	A	214	L	-	HB3	ALA	V	171
R	-	CB	ASN	A	214	L	-	HB3	ALA	V	171
R	-	CG	ASN	A	214	L	-	HA3	GLY	V	170
R	-	CG	ASN	A	214	L	-	N	ALA	V	171
R	-	CG	ASN	A	214	L	-	CB	ALA	V	171
R	-	CG	ASN	A	214	L	-	H	ALA	V	171
R	-	CG	ASN	A	214	L	-	HB2	ALA	V	171
R	-	CG	ASN	A	214	L	-	HB3	ALA	V	171
R	-	ND2	ASN	A	214	L	-	CA	GLY	V	170
R	-	ND2	ASN	A	214	L	-	HA2	GLY	V	170
R	-	ND2	ASN	A	214	L	-	HA3	GLY	V	170
R	-	ND2	ASN	A	214	L	-	H	ALA	V	171
R	-	OD1	ASN	A	214	L	-	CA	GLY	V	170
R	-	OD1	ASN	A	214	L	-	C	GLY	V	170
R	-	OD1	ASN	A	214	L	-	HA2	GLY	V	170
R	-	OD1	ASN	A	214	L	-	HA3	GLY	V	170
R	-	OD1	ASN	A	214	L	-	N	ALA	V	171
R	-	OD1	ASN	A	214	L	-	CA	ALA	V	171
R	-	OD1	ASN	A	214	L	-	CB	ALA	V	171
R	-	OD1	ASN	A	214	L	-	O	ALA	V	171
R	-	OD1	ASN	A	214	L	-	H	ALA	V	171
R	-	OD1	ASN	A	214	L	-	HB1	ALA	V	171
R	-	OD1	ASN	A	214	L	-	HB2	ALA	V	171
R	-	OD1	ASN	A	214	L	-	HB3	ALA	V	171
R	H	CD1	ILE	A	220	L	-	HG3	PRO	V	168
R	-	O	THR	A	256	L	-	HB2	LEU	V	64
R	-	O	THR	A	256	L	-	HD13	LEU	V	64
R	-	CG2	THR	A	256	L	-	CD2	LEU	V	64
R	-	CG2	THR	A	256	L	-	HB2	LEU	V	64
R	-	CG2	THR	A	256	L	-	HD13	LEU	V	64
R	-	CG2	THR	A	256	L	-	HD23	LEU	V	64
R	-	CD2	LEU	A	257	L	-	O	LEU	V	64
R	-	CD2	LEU	A	257	L	-	CG	PRO	V	66
R	-	CD2	LEU	A	257	L	-	CD	PRO	V	66
R	-	CD2	LEU	A	257	L	-	HG2	PRO	V	66
R	-	CD2	LEU	A	257	L	-	HD2	PRO	V	66
R	-	CD2	LEU	A	257	L	-	HD3	PRO	V	66
R	-	O	LEU	A	268	L	H	HH12	ARG	V	57
R	-	CA	GLU	A	269	L	H	HH12	ARG	V	57
R	H	CG	LYS	A	270	L	H	HH11	ARG	V	57
R	H	CD	LYS	A	270	L	H	HB3	ARG	V	57
R	H	CD	LYS	A	270	L	H	HG2	ARG	V	57
R	H	CE	LYS	A	270	L	H	HB2	ALA	V	61
R	H	NZ	LYS	A	270	L	H	CA	ALA	V	61
R	H	NZ	LYS	A	270	L	H	CB	ALA	V	61
R	H	NZ	LYS	A	270	L	H	HA	ALA	V	61
R	H	NZ	LYS	A	270	L	H	HB1	ALA	V	61
R	H	NZ	LYS	A	270	L	H	HB2	ALA	V	61
R	H	CG	ASP	A	271	L	H	CG	ASP	V	60
R	H	CG	ASP	A	271	L	H	OD2	ASP	V	60
R	H	OD1	ASP	A	271	L	H	CG	ASP	V	60
R	H	OD1	ASP	A	271	L	H	OD1	ASP	V	60
R	H	OD1	ASP	A	271	L	H	OD2	ASP	V	60
R	H	OD2	ASP	A	271	L	H	OD2	ASP	V	60
R	H	CD	ARG	A	274	L	-	HD12	LEU	V	64
R	H	NH1	ARG	A	274	L	H	CB	ASP	V	60
R	H	NH1	ARG	A	274	L	H	CG	ASP	V	60
R	H	NH1	ARG	A	274	L	H	OD1	ASP	V	60
R	H	NH1	ARG	A	274	L	H	OD2	ASP	V	60
R	H	NH1	ARG	A	274	L	H	HB3	ASP	V	60
R	H	NH2	ARG	A	274	L	H	CG	ASP	V	60
R	H	NH2	ARG	A	274	L	H	OD1	ASP	V	60
R	H	NH2	ARG	A	274	L	H	OD2	ASP	V	60
R	H	CZ	ARG	A	274	L	H	CG	ASP	V	60
R	H	CZ	ARG	A	274	L	H	OD1	ASP	V	60

- 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