IID

Q8NGZ5_Q8NH67.1 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	CYS	A	116	L	-	LEU	V	12
R	-	GLY	A	118	L	H	LEU	V	101
R	-	GLY	A	118	L	H	VAL	V	102
R	-	GLY	A	118	L	H	GLY	V	98
R	-	SER	A	120	L	H	VAL	V	102
R	-	CYS	A	199	L	H	SER	V	149
R	-	CYS	A	199	L	H	TRP	V	152
R	-	CYS	A	199	L	H	HIS	V	68
R	-	GLY	A	200	L	H	TRP	V	152
R	-	GLY	A	200	L	H	ILE	V	156
R	-	GLY	A	200	L	H	HIS	V	68
R	-	SER	A	201	L	H	LEU	V	110
R	-	SER	A	201	L	H	TRP	V	152
R	-	SER	A	201	L	H	ILE	V	156
R	-	SER	A	201	L	H	PHE	V	71
R	-	ASN	A	202	L	H	ILE	V	156
R	-	VAL	A	203	L	H	ASN	V	106
R	H	ARG	A	216	L	H	ARG	V	53
R	H	ARG	A	216	L	H	PHE	V	71
R	H	ARG	A	216	L	H	ARG	V	74
R	H	LEU	A	217	L	H	PHE	V	71
R	-	CYS	A	219	L	H	MET	V	145
R	-	CYS	A	219	L	H	PHE	V	64
R	-	ASP	A	221	L	H	ARG	V	53
R	-	PRO	A	222	L	H	ARG	V	53
R	-	GLN	A	296	L	H	LEU	V	39
R	-	GLN	A	296	L	H	ILE	V	42
R	-	GLN	A	296	L	H	ARG	V	74
R	-	GLN	A	296	L	H	SER	V	78
R	-	ASP	A	297	L	H	LEU	V	39
R	-	ASP	A	297	L	H	ILE	V	42
R	-	ASP	A	297	L	H	LEU	V	43
R	H	LEU	A	301	L	H	SER	V	78
R	H	HIS	A	302	L	H	PRO	V	82
R	-	MET	A	36	L	H	ALA	V	146
R	-	MET	A	36	L	H	SER	V	149
R	-	VAL	A	45	L	H	VAL	V	102
R	-	VAL	A	45	L	H	ASN	V	106
R	-	PRO	A	48	L	H	SER	V	78
R	-	PRO	A	48	L	H	SER	V	79
R	-	GLY	A	49	L	H	PRO	V	82
R	-	GLY	A	49	L	H	GLN	V	83
R	-	GLY	A	49	L	H	VAL	V	86
R	H	GLN	A	51	L	H	HIS	V	103
R	H	GLN	A	51	L	H	GLN	V	83
R	H	GLN	A	51	L	-	ILE	V	95
R	H	GLN	A	51	L	-	ALA	V	96
R	H	GLN	A	51	L	H	GLY	V	99
R	H	SER	A	52	L	H	GLN	V	83
R	H	SER	A	52	L	H	VAL	V	86
R	H	SER	A	52	L	-	THR	V	94
R	H	SER	A	52	L	-	ILE	V	95
R	H	SER	A	52	L	-	ALA	V	96
R	H	HIS	A	54	L	H	GLY	V	99
R	H	LEU	A	55	L	-	LEU	V	12

- 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

Q8NGZ5_Q8NH67.1 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	-	SD	MET	A	36	L	H	OG	SER	V	149
R	-	SD	MET	A	36	L	H	HG	SER	V	149
R	-	CE	MET	A	36	L	H	HA	ALA	V	146
R	-	CE	MET	A	36	L	H	HB3	ALA	V	146
R	-	CA	VAL	A	45	L	H	CG1	VAL	V	102
R	-	CA	VAL	A	45	L	H	HG12	VAL	V	102
R	-	CA	VAL	A	45	L	H	HG13	VAL	V	102
R	-	CA	VAL	A	45	L	H	HD22	ASN	V	106
R	-	C	VAL	A	45	L	H	HG13	VAL	V	102
R	-	CB	VAL	A	45	L	H	HG12	VAL	V	102
R	-	CB	VAL	A	45	L	H	HG13	VAL	V	102
R	-	CB	VAL	A	45	L	H	ND2	ASN	V	106
R	-	CB	VAL	A	45	L	H	HD22	ASN	V	106
R	-	O	VAL	A	45	L	H	CG1	VAL	V	102
R	-	O	VAL	A	45	L	H	HG12	VAL	V	102
R	-	O	VAL	A	45	L	H	HG13	VAL	V	102
R	-	O	VAL	A	45	L	H	HG22	VAL	V	102
R	-	CG1	VAL	A	45	L	H	CG1	VAL	V	102
R	-	CG1	VAL	A	45	L	H	HG11	VAL	V	102
R	-	CG1	VAL	A	45	L	H	HG12	VAL	V	102
R	-	CG1	VAL	A	45	L	H	HG13	VAL	V	102
R	-	CG1	VAL	A	45	L	H	ND2	ASN	V	106
R	-	CG1	VAL	A	45	L	H	HD21	ASN	V	106
R	-	CG1	VAL	A	45	L	H	HD22	ASN	V	106
R	-	CG2	VAL	A	45	L	H	HG12	VAL	V	102
R	-	CG2	VAL	A	45	L	H	CG	ASN	V	106
R	-	CG2	VAL	A	45	L	H	ND2	ASN	V	106
R	-	CG2	VAL	A	45	L	H	HD21	ASN	V	106
R	-	CG2	VAL	A	45	L	H	HD22	ASN	V	106
R	-	CB	PRO	A	48	L	H	O	SER	V	78
R	-	CB	PRO	A	48	L	H	HA	SER	V	79
R	-	N	GLY	A	49	L	H	HB3	PRO	V	82
R	-	CA	GLY	A	49	L	H	CB	PRO	V	82
R	-	CA	GLY	A	49	L	H	HB2	PRO	V	82
R	-	CA	GLY	A	49	L	H	HB3	PRO	V	82
R	-	CA	GLY	A	49	L	H	H	GLN	V	83
R	-	CA	GLY	A	49	L	H	HB2	GLN	V	83
R	-	C	GLY	A	49	L	H	HB3	PRO	V	82
R	-	O	GLY	A	49	L	H	OE1	GLN	V	83
R	-	O	GLY	A	49	L	H	HA	GLN	V	83
R	-	O	GLY	A	49	L	H	HG23	VAL	V	86
R	H	CA	GLN	A	51	L	-	HG13	ILE	V	95
R	H	CA	GLN	A	51	L	H	HA3	GLY	V	99
R	H	C	GLN	A	51	L	-	HG13	ILE	V	95
R	H	C	GLN	A	51	L	-	H	ALA	V	96
R	H	C	GLN	A	51	L	-	HB2	ALA	V	96
R	H	CB	GLN	A	51	L	H	OE1	GLN	V	83
R	H	CB	GLN	A	51	L	-	CG1	ILE	V	95
R	H	CB	GLN	A	51	L	-	HG12	ILE	V	95
R	H	CB	GLN	A	51	L	-	HG13	ILE	V	95
R	H	CB	GLN	A	51	L	-	HD11	ILE	V	95
R	H	CB	GLN	A	51	L	H	CA	GLY	V	99
R	H	CB	GLN	A	51	L	H	HA2	GLY	V	99
R	H	CB	GLN	A	51	L	H	HA3	GLY	V	99
R	H	O	GLN	A	51	L	-	N	ALA	V	96
R	H	O	GLN	A	51	L	-	CB	ALA	V	96
R	H	O	GLN	A	51	L	-	H	ALA	V	96
R	H	O	GLN	A	51	L	-	HB2	ALA	V	96
R	H	O	GLN	A	51	L	-	HB3	ALA	V	96
R	H	CG	GLN	A	51	L	-	HG13	ILE	V	95
R	H	CG	GLN	A	51	L	-	HD11	ILE	V	95
R	H	CG	GLN	A	51	L	H	CA	GLY	V	99
R	H	CG	GLN	A	51	L	H	C	GLY	V	99
R	H	CG	GLN	A	51	L	H	O	GLY	V	99
R	H	CG	GLN	A	51	L	H	HA2	GLY	V	99
R	H	CG	GLN	A	51	L	H	HA3	GLY	V	99
R	H	CD	GLN	A	51	L	H	OE1	GLN	V	83
R	H	CD	GLN	A	51	L	H	HB2	GLN	V	83
R	H	CD	GLN	A	51	L	-	HD11	ILE	V	95
R	H	NE2	GLN	A	51	L	H	HB2	HIS	V	103
R	H	OE1	GLN	A	51	L	H	CD	GLN	V	83
R	H	OE1	GLN	A	51	L	H	OE1	GLN	V	83
R	H	OE1	GLN	A	51	L	H	HB2	GLN	V	83
R	H	N	SER	A	52	L	-	HA	ILE	V	95
R	H	N	SER	A	52	L	-	HG13	ILE	V	95
R	H	N	SER	A	52	L	-	H	ALA	V	96
R	H	CA	SER	A	52	L	-	O	THR	V	94
R	H	CA	SER	A	52	L	-	HA	ILE	V	95
R	H	CA	SER	A	52	L	-	H	ALA	V	96
R	H	CB	SER	A	52	L	H	HE22	GLN	V	83
R	H	CB	SER	A	52	L	-	O	THR	V	94
R	H	CB	SER	A	52	L	-	HG1	THR	V	94
R	H	CB	SER	A	52	L	-	HA	ILE	V	95
R	H	OG	SER	A	52	L	H	HG12	VAL	V	86
R	H	ND1	HIS	A	54	L	H	HA2	GLY	V	99
R	H	CE1	HIS	A	54	L	H	HA2	GLY	V	99
R	H	CD1	LEU	A	55	L	-	HD23	LEU	V	12
R	H	CD2	LEU	A	55	L	-	HD21	LEU	V	12
R	H	O	CYS	A	116	L	-	HD12	LEU	V	12
R	-	N	GLY	A	118	L	H	HA2	GLY	V	98
R	-	N	GLY	A	118	L	H	HA3	GLY	V	98
R	-	CA	GLY	A	118	L	H	CA	GLY	V	98
R	-	CA	GLY	A	118	L	H	HA2	GLY	V	98
R	-	CA	GLY	A	118	L	H	HA3	GLY	V	98
R	-	O	GLY	A	118	L	H	HD21	LEU	V	101
R	-	O	GLY	A	118	L	H	HG21	VAL	V	102
R	-	CB	SER	A	120	L	H	HG23	VAL	V	102
R	-	OG	SER	A	120	L	H	HG23	VAL	V	102
R	-	CA	CYS	A	199	L	H	OG	SER	V	149
R	-	CA	CYS	A	199	L	H	HA	SER	V	149
R	-	C	CYS	A	199	L	H	HA	SER	V	149
R	-	C	CYS	A	199	L	H	HB2	TRP	V	152
R	-	CB	CYS	A	199	L	H	CA	SER	V	149
R	-	CB	CYS	A	199	L	H	CB	SER	V	149
R	-	CB	CYS	A	199	L	H	OG	SER	V	149
R	-	CB	CYS	A	199	L	H	HA	SER	V	149
R	-	CB	CYS	A	199	L	H	HB3	SER	V	149
R	-	CB	CYS	A	199	L	H	HG	SER	V	149
R	-	O	CYS	A	199	L	H	CA	SER	V	149
R	-	O	CYS	A	199	L	H	HA	SER	V	149
R	-	O	CYS	A	199	L	H	CB	TRP	V	152
R	-	O	CYS	A	199	L	H	CG	TRP	V	152
R	-	O	CYS	A	199	L	H	CD1	TRP	V	152
R	-	O	CYS	A	199	L	H	HB2	TRP	V	152
R	-	O	CYS	A	199	L	H	HB3	TRP	V	152
R	-	O	CYS	A	199	L	H	HD1	TRP	V	152
R	-	SG	CYS	A	199	L	H	HE1	HIS	V	68
R	-	SG	CYS	A	199	L	H	OG	SER	V	149
R	-	SG	CYS	A	199	L	H	HG	SER	V	149
R	-	N	GLY	A	200	L	H	HE1	HIS	V	68
R	-	CA	GLY	A	200	L	H	HE1	HIS	V	68
R	-	CA	GLY	A	200	L	H	CG	TRP	V	152
R	-	CA	GLY	A	200	L	H	CD1	TRP	V	152
R	-	CA	GLY	A	200	L	H	CD2	TRP	V	152
R	-	CA	GLY	A	200	L	H	CE2	TRP	V	152
R	-	CA	GLY	A	200	L	H	NE1	TRP	V	152
R	-	C	GLY	A	200	L	H	CG	TRP	V	152
R	-	C	GLY	A	200	L	H	CD2	TRP	V	152
R	-	C	GLY	A	200	L	H	CE2	TRP	V	152
R	-	C	GLY	A	200	L	H	CE3	TRP	V	152
R	-	C	GLY	A	200	L	H	HB3	TRP	V	152
R	-	C	GLY	A	200	L	H	HE3	TRP	V	152
R	-	O	GLY	A	200	L	H	CB	TRP	V	152
R	-	O	GLY	A	200	L	H	CG	TRP	V	152
R	-	O	GLY	A	200	L	H	CD2	TRP	V	152
R	-	O	GLY	A	200	L	H	CE3	TRP	V	152
R	-	O	GLY	A	200	L	H	HB3	TRP	V	152
R	-	O	GLY	A	200	L	H	HE3	TRP	V	152
R	-	O	GLY	A	200	L	H	HD11	ILE	V	156
R	-	N	SER	A	201	L	H	HE1	PHE	V	71
R	-	N	SER	A	201	L	H	CD2	TRP	V	152
R	-	N	SER	A	201	L	H	CE2	TRP	V	152
R	-	N	SER	A	201	L	H	CE3	TRP	V	152
R	-	N	SER	A	201	L	H	CH2	TRP	V	152
R	-	N	SER	A	201	L	H	CZ2	TRP	V	152
R	-	N	SER	A	201	L	H	CZ3	TRP	V	152
R	-	N	SER	A	201	L	H	HE3	TRP	V	152
R	-	N	SER	A	201	L	H	HZ3	TRP	V	152
R	-	CA	SER	A	201	L	H	HE1	PHE	V	71
R	-	CA	SER	A	201	L	H	CD2	TRP	V	152
R	-	CA	SER	A	201	L	H	CE3	TRP	V	152
R	-	CA	SER	A	201	L	H	CH2	TRP	V	152
R	-	CA	SER	A	201	L	H	CZ3	TRP	V	152
R	-	CA	SER	A	201	L	H	HE3	TRP	V	152
R	-	CA	SER	A	201	L	H	HZ3	TRP	V	152
R	-	CA	SER	A	201	L	H	HD11	ILE	V	156
R	-	C	SER	A	201	L	H	HD11	ILE	V	156
R	-	CB	SER	A	201	L	H	HE1	PHE	V	71
R	-	CB	SER	A	201	L	H	HD22	LEU	V	110
R	-	CB	SER	A	201	L	H	CE3	TRP	V	152
R	-	CB	SER	A	201	L	H	CH2	TRP	V	152
R	-	CB	SER	A	201	L	H	CZ3	TRP	V	152
R	-	CB	SER	A	201	L	H	HE3	TRP	V	152
R	-	CB	SER	A	201	L	H	HH2	TRP	V	152
R	-	CB	SER	A	201	L	H	HZ3	TRP	V	152
R	-	OG	SER	A	201	L	H	HD22	LEU	V	110
R	-	OG	SER	A	201	L	H	CE3	TRP	V	152
R	-	OG	SER	A	201	L	H	CZ3	TRP	V	152
R	-	OG	SER	A	201	L	H	HE3	TRP	V	152
R	-	OG	SER	A	201	L	H	HZ3	TRP	V	152
R	-	N	ASN	A	202	L	H	CD1	ILE	V	156
R	-	N	ASN	A	202	L	H	HD11	ILE	V	156
R	-	N	ASN	A	202	L	H	HD13	ILE	V	156
R	-	CB	ASN	A	202	L	H	HD13	ILE	V	156
R	-	CG	ASN	A	202	L	H	CD1	ILE	V	156
R	-	CG	ASN	A	202	L	H	HG12	ILE	V	156
R	-	CG	ASN	A	202	L	H	HG23	ILE	V	156
R	-	CG	ASN	A	202	L	H	HD11	ILE	V	156
R	-	CG	ASN	A	202	L	H	HD13	ILE	V	156
R	-	ND2	ASN	A	202	L	H	HG22	ILE	V	156
R	-	ND2	ASN	A	202	L	H	HG23	ILE	V	156
R	-	ND2	ASN	A	202	L	H	HD13	ILE	V	156
R	-	OD1	ASN	A	202	L	H	CG1	ILE	V	156
R	-	OD1	ASN	A	202	L	H	CD1	ILE	V	156
R	-	OD1	ASN	A	202	L	H	HG12	ILE	V	156
R	-	OD1	ASN	A	202	L	H	HG22	ILE	V	156
R	-	OD1	ASN	A	202	L	H	HG23	ILE	V	156
R	-	OD1	ASN	A	202	L	H	HD11	ILE	V	156
R	-	OD1	ASN	A	202	L	H	HD13	ILE	V	156
R	-	CG1	VAL	A	203	L	H	CG	ASN	V	106
R	-	CG1	VAL	A	203	L	H	ND2	ASN	V	106
R	-	CG1	VAL	A	203	L	H	OD1	ASN	V	106
R	-	CG1	VAL	A	203	L	H	HD22	ASN	V	106
R	-	CG2	VAL	A	203	L	H	OD1	ASN	V	106
R	-	CG2	VAL	A	203	L	H	HA	ASN	V	106
R	H	CA	ARG	A	216	L	H	HH22	ARG	V	53
R	H	CB	ARG	A	216	L	H	HH22	ARG	V	53
R	H	CB	ARG	A	216	L	H	HE2	PHE	V	71
R	H	O	ARG	A	216	L	H	HH22	ARG	V	53
R	H	CG	ARG	A	216	L	H	HH12	ARG	V	53
R	H	CG	ARG	A	216	L	H	HH22	ARG	V	53
R	H	NE	ARG	A	216	L	H	HH12	ARG	V	53
R	H	NH1	ARG	A	216	L	H	NH1	ARG	V	74
R	H	NH1	ARG	A	216	L	H	NH2	ARG	V	74
R	H	NH1	ARG	A	216	L	H	HH12	ARG	V	74
R	H	NH1	ARG	A	216	L	H	HH22	ARG	V	74
R	H	NH2	ARG	A	216	L	H	HH12	ARG	V	74
R	H	CZ	ARG	A	216	L	H	HH12	ARG	V	74
R	H	CZ	ARG	A	216	L	H	HH22	ARG	V	74
R	H	CG	LEU	A	217	L	H	HZ	PHE	V	71
R	H	CD2	LEU	A	217	L	H	CE1	PHE	V	71
R	H	CD2	LEU	A	217	L	H	CZ	PHE	V	71
R	H	CD2	LEU	A	217	L	H	HE1	PHE	V	71
R	H	CD2	LEU	A	217	L	H	HZ	PHE	V	71
R	-	CB	CYS	A	219	L	H	HG2	MET	V	145
R	-	O	CYS	A	219	L	H	HE2	PHE	V	64
R	-	OD1	ASP	A	221	L	H	HD2	ARG	V	53
R	-	CG	PRO	A	222	L	H	NH1	ARG	V	53
R	-	CG	PRO	A	222	L	H	CZ	ARG	V	53
R	-	CG	PRO	A	222	L	H	HH11	ARG	V	53
R	-	CG	PRO	A	222	L	H	HH12	ARG	V	53
R	-	CD	PRO	A	222	L	H	NH1	ARG	V	53
R	-	CD	PRO	A	222	L	H	CZ	ARG	V	53
R	-	CD	PRO	A	222	L	H	HD2	ARG	V	53
R	-	N	GLN	A	296	L	H	HG23	ILE	V	42
R	-	CA	GLN	A	296	L	H	HG23	ILE	V	42
R	-	C	GLN	A	296	L	H	HG23	ILE	V	42
R	-	CB	GLN	A	296	L	H	CG2	ILE	V	42
R	-	CB	GLN	A	296	L	H	HG21	ILE	V	42
R	-	CB	GLN	A	296	L	H	HG22	ILE	V	42
R	-	CB	GLN	A	296	L	H	HG23	ILE	V	42
R	-	O	GLN	A	296	L	H	HD21	LEU	V	39
R	-	O	GLN	A	296	L	H	HG23	ILE	V	42
R	-	CG	GLN	A	296	L	H	CG2	ILE	V	42
R	-	CG	GLN	A	296	L	H	HG22	ILE	V	42
R	-	CG	GLN	A	296	L	H	HG23	ILE	V	42
R	-	CG	GLN	A	296	L	H	HE	ARG	V	74
R	-	CG	GLN	A	296	L	H	HH21	ARG	V	74
R	-	CD	GLN	A	296	L	H	CG2	ILE	V	42
R	-	CD	GLN	A	296	L	H	HG22	ILE	V	42
R	-	CD	GLN	A	296	L	H	HG23	ILE	V	42
R	-	CD	GLN	A	296	L	H	HD13	ILE	V	42
R	-	CD	GLN	A	296	L	H	NE	ARG	V	74
R	-	CD	GLN	A	296	L	H	NH2	ARG	V	74
R	-	CD	GLN	A	296	L	H	CZ	ARG	V	74
R	-	CD	GLN	A	296	L	H	HG3	ARG	V	74
R	-	CD	GLN	A	296	L	H	HE	ARG	V	74
R	-	CD	GLN	A	296	L	H	HH21	ARG	V	74
R	-	NE2	GLN	A	296	L	H	HD13	ILE	V	42
R	-	NE2	GLN	A	296	L	H	NE	ARG	V	74
R	-	NE2	GLN	A	296	L	H	NH2	ARG	V	74
R	-	NE2	GLN	A	296	L	H	CZ	ARG	V	74
R	-	NE2	GLN	A	296	L	H	HG2	ARG	V	74
R	-	NE2	GLN	A	296	L	H	HE	ARG	V	74
R	-	NE2	GLN	A	296	L	H	HH21	ARG	V	74
R	-	NE2	GLN	A	296	L	H	HH22	ARG	V	74
R	-	OE1	GLN	A	296	L	H	CB	ILE	V	42
R	-	OE1	GLN	A	296	L	H	CG1	ILE	V	42
R	-	OE1	GLN	A	296	L	H	CG2	ILE	V	42
R	-	OE1	GLN	A	296	L	H	CD1	ILE	V	42
R	-	OE1	GLN	A	296	L	H	HG13	ILE	V	42
R	-	OE1	GLN	A	296	L	H	HG21	ILE	V	42
R	-	OE1	GLN	A	296	L	H	HG22	ILE	V	42
R	-	OE1	GLN	A	296	L	H	HG23	ILE	V	42
R	-	OE1	GLN	A	296	L	H	HD11	ILE	V	42
R	-	OE1	GLN	A	296	L	H	HD12	ILE	V	42
R	-	OE1	GLN	A	296	L	H	HD13	ILE	V	42
R	-	OE1	GLN	A	296	L	H	CG	ARG	V	74
R	-	OE1	GLN	A	296	L	H	NE	ARG	V	74
R	-	OE1	GLN	A	296	L	H	HG2	ARG	V	74
R	-	OE1	GLN	A	296	L	H	HG3	ARG	V	74
R	-	OE1	GLN	A	296	L	H	HE	ARG	V	74
R	-	OE1	GLN	A	296	L	H	HH21	ARG	V	74
R	-	OE1	GLN	A	296	L	H	OG	SER	V	78
R	-	OE1	GLN	A	296	L	H	HG	SER	V	78
R	-	N	ASP	A	297	L	H	HG23	ILE	V	42
R	-	CA	ASP	A	297	L	H	CD2	LEU	V	39
R	-	CA	ASP	A	297	L	H	HD21	LEU	V	39
R	-	CA	ASP	A	297	L	H	HD22	LEU	V	39
R	-	C	ASP	A	297	L	H	HD22	LEU	V	39
R	-	CB	ASP	A	297	L	H	HD22	LEU	V	39
R	-	CB	ASP	A	297	L	H	HB2	LEU	V	43
R	-	CB	ASP	A	297	L	H	HD12	LEU	V	43
R	-	O	ASP	A	297	L	H	CD2	LEU	V	39
R	-	O	ASP	A	297	L	H	HD22	LEU	V	39
R	-	O	ASP	A	297	L	H	HD23	LEU	V	39
R	-	CG	ASP	A	297	L	H	CB	LEU	V	43
R	-	CG	ASP	A	297	L	H	CD1	LEU	V	43
R	-	CG	ASP	A	297	L	H	HA	LEU	V	43
R	-	CG	ASP	A	297	L	H	HB2	LEU	V	43
R	-	CG	ASP	A	297	L	H	HD12	LEU	V	43
R	-	CG	ASP	A	297	L	H	HD22	LEU	V	43
R	-	OD1	ASP	A	297	L	H	C	LEU	V	39
R	-	OD1	ASP	A	297	L	H	O	LEU	V	39
R	-	OD1	ASP	A	297	L	H	HA	LEU	V	39
R	-	OD1	ASP	A	297	L	H	HB3	LEU	V	39
R	-	OD1	ASP	A	297	L	H	HB	ILE	V	42
R	-	OD1	ASP	A	297	L	H	HG21	ILE	V	42
R	-	OD1	ASP	A	297	L	H	N	LEU	V	43
R	-	OD1	ASP	A	297	L	H	CA	LEU	V	43
R	-	OD1	ASP	A	297	L	H	CB	LEU	V	43
R	-	OD1	ASP	A	297	L	H	H	LEU	V	43
R	-	OD1	ASP	A	297	L	H	HA	LEU	V	43
R	-	OD1	ASP	A	297	L	H	HB2	LEU	V	43
R	-	OD1	ASP	A	297	L	H	HB3	LEU	V	43
R	-	OD1	ASP	A	297	L	H	HD12	LEU	V	43
R	-	OD2	ASP	A	297	L	H	CA	LEU	V	43
R	-	OD2	ASP	A	297	L	H	CB	LEU	V	43
R	-	OD2	ASP	A	297	L	H	CG	LEU	V	43
R	-	OD2	ASP	A	297	L	H	CD1	LEU	V	43
R	-	OD2	ASP	A	297	L	H	CD2	LEU	V	43
R	-	OD2	ASP	A	297	L	H	HA	LEU	V	43
R	-	OD2	ASP	A	297	L	H	HB2	LEU	V	43
R	-	OD2	ASP	A	297	L	H	HD11	LEU	V	43
R	-	OD2	ASP	A	297	L	H	HD12	LEU	V	43
R	-	OD2	ASP	A	297	L	H	HD13	LEU	V	43
R	-	OD2	ASP	A	297	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	301	L	H	HB2	SER	V	78
R	H	CG	LEU	A	301	L	H	HB2	SER	V	78
R	H	CD2	LEU	A	301	L	H	CB	SER	V	78
R	H	CD2	LEU	A	301	L	H	OG	SER	V	78
R	H	CD2	LEU	A	301	L	H	HB2	SER	V	78
R	H	CD2	LEU	A	301	L	H	HB3	SER	V	78
R	H	ND1	HIS	A	302	L	H	HB2	PRO	V	82

- 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