IID

Q9NZQ0_P62491.1 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	ASP	A	108	L	H	ARG	V	140
R	H	ALA	A	112	L	H	ARG	V	140
R	H	LYS	A	115	L	S	GLU	V	152
R	H	LYS	A	115	L	-	ASN	V	160
R	-	PRO	A	120	L	H	ASP	V	127
R	-	PRO	A	120	L	H	ARG	V	129
R	-	PRO	A	120	L	-	ASP	V	157
R	-	PRO	A	120	L	-	THR	V	159
R	-	HIS	A	121	L	-	ASP	V	157
R	H	GLU	A	125	L	H	ALA	V	163
R	-	ASN	A	196	L	-	ASP	V	56
R	-	SER	A	198	L	H	ARG	V	174
R	-	SER	A	198	L	-	ASP	V	56
R	-	ALA	A	199	L	H	ARG	V	174
R	-	SER	A	200	L	H	GLN	V	178
R	-	PHE	A	201	L	H	ARG	V	174
R	-	THR	A	202	L	H	GLU	V	171
R	-	THR	A	202	L	H	ARG	V	174
R	-	THR	A	202	L	H	ILE	V	175
R	H	LYS	A	203	L	S	SER	V	149
R	H	LYS	A	203	L	S	PHE	V	150
R	H	LYS	A	203	L	H	GLU	V	171
R	H	GLU	A	204	L	-	ILE	V	117
R	H	GLU	A	204	L	S	VAL	V	118
R	H	GLU	A	204	L	S	ILE	V	119
R	H	GLU	A	204	L	-	GLY	V	147
R	H	GLU	A	204	L	S	SER	V	149
R	H	GLU	A	204	L	H	GLU	V	171
R	H	GLU	A	204	L	H	ILE	V	175
R	H	ASP	A	207	L	H	GLU	V	144
R	H	ASP	A	207	L	-	GLY	V	147
R	H	ASP	A	207	L	-	LEU	V	148
R	H	ASP	A	207	L	S	SER	V	149
R	H	ASP	A	207	L	S	PHE	V	150
R	H	ALA	A	208	L	-	GLY	V	147
R	H	ARG	A	210	L	H	GLU	V	144
R	H	ARG	A	211	L	H	GLU	V	144
R	H	ARG	A	211	L	H	LYS	V	145
R	H	ARG	A	211	L	-	ASN	V	146
R	H	ARG	A	211	L	-	GLY	V	147
R	H	ASP	A	220	L	H	LYS	V	145
R	-	LYS	A	225	L	H	GLU	V	103
R	H	LYS	A	235	L	H	ARG	V	110
R	H	LYS	A	235	L	-	SER	V	115
R	H	ARG	A	238	L	-	SER	V	115
R	H	ARG	A	238	L	-	ASN	V	116
R	H	LYS	A	239	L	H	ARG	V	110
R	H	LYS	A	239	L	-	SER	V	115
R	H	LYS	A	239	L	-	ASN	V	116
R	H	LYS	A	239	L	-	ILE	V	117
R	H	LYS	A	239	L	S	ILE	V	119
R	H	VAL	A	242	L	-	ASN	V	116
R	H	VAL	A	242	L	H	ILE	V	175
R	H	LEU	A	243	L	H	ILE	V	175
R	-	LYS	A	248	L	H	GLN	V	178
R	-	LYS	A	248	L	H	LYS	V	179
R	-	LYS	A	248	L	H	SER	V	182

- 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

Q9NZQ0_P62491.1 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	CB	ASP	A	108	L	H	HD2	ARG	V	140
R	H	CB	ASP	A	108	L	H	HH11	ARG	V	140
R	H	O	ASP	A	108	L	H	HH12	ARG	V	140
R	H	CG	ASP	A	108	L	H	HD2	ARG	V	140
R	H	CG	ASP	A	108	L	H	HD3	ARG	V	140
R	H	OD1	ASP	A	108	L	H	CD	ARG	V	140
R	H	OD1	ASP	A	108	L	H	HD2	ARG	V	140
R	H	OD1	ASP	A	108	L	H	HD3	ARG	V	140
R	H	OD2	ASP	A	108	L	H	HD2	ARG	V	140
R	H	CB	ALA	A	112	L	H	HH22	ARG	V	140
R	H	CE	LYS	A	115	L	S	HB3	GLU	V	152
R	H	CE	LYS	A	115	L	-	HD22	ASN	V	160
R	H	NZ	LYS	A	115	L	S	CB	GLU	V	152
R	H	NZ	LYS	A	115	L	S	OE2	GLU	V	152
R	H	NZ	LYS	A	115	L	S	H	GLU	V	152
R	H	NZ	LYS	A	115	L	S	HB3	GLU	V	152
R	H	NZ	LYS	A	115	L	S	HG3	GLU	V	152
R	H	NZ	LYS	A	115	L	-	HD21	ASN	V	160
R	H	NZ	LYS	A	115	L	-	HD22	ASN	V	160
R	-	N	PRO	A	120	L	H	HE	ARG	V	129
R	-	N	PRO	A	120	L	H	HH21	ARG	V	129
R	-	CA	PRO	A	120	L	H	HH21	ARG	V	129
R	-	CA	PRO	A	120	L	-	OG1	THR	V	159
R	-	CA	PRO	A	120	L	-	HG1	THR	V	159
R	-	CA	PRO	A	120	L	-	HG21	THR	V	159
R	-	C	PRO	A	120	L	-	OG1	THR	V	159
R	-	C	PRO	A	120	L	-	HG1	THR	V	159
R	-	C	PRO	A	120	L	-	HG21	THR	V	159
R	-	CB	PRO	A	120	L	H	HA	ASP	V	127
R	-	CB	PRO	A	120	L	H	HH21	ARG	V	129
R	-	CB	PRO	A	120	L	-	OD2	ASP	V	157
R	-	CB	PRO	A	120	L	-	HG1	THR	V	159
R	-	O	PRO	A	120	L	-	OD1	ASP	V	157
R	-	O	PRO	A	120	L	-	CB	THR	V	159
R	-	O	PRO	A	120	L	-	CG2	THR	V	159
R	-	O	PRO	A	120	L	-	OG1	THR	V	159
R	-	O	PRO	A	120	L	-	HB	THR	V	159
R	-	O	PRO	A	120	L	-	HG1	THR	V	159
R	-	O	PRO	A	120	L	-	HG21	THR	V	159
R	-	O	PRO	A	120	L	-	HG23	THR	V	159
R	-	CG	PRO	A	120	L	H	HA	ASP	V	127
R	-	CG	PRO	A	120	L	-	OD2	ASP	V	157
R	-	ND1	HIS	A	121	L	-	HB2	ASP	V	157
R	-	CE1	HIS	A	121	L	-	CB	ASP	V	157
R	-	CE1	HIS	A	121	L	-	HB2	ASP	V	157
R	-	CE1	HIS	A	121	L	-	HB3	ASP	V	157
R	-	NE2	HIS	A	121	L	-	HB2	ASP	V	157
R	H	CD	GLU	A	125	L	H	CB	ALA	V	163
R	H	CD	GLU	A	125	L	H	HB1	ALA	V	163
R	H	CD	GLU	A	125	L	H	HB2	ALA	V	163
R	H	OE1	GLU	A	125	L	H	CB	ALA	V	163
R	H	OE1	GLU	A	125	L	H	HB1	ALA	V	163
R	H	OE1	GLU	A	125	L	H	HB2	ALA	V	163
R	H	OE1	GLU	A	125	L	H	HB3	ALA	V	163
R	H	OE2	GLU	A	125	L	H	HB2	ALA	V	163
R	-	OD1	ASN	A	196	L	-	HA	ASP	V	56
R	-	N	SER	A	198	L	H	HH21	ARG	V	174
R	-	CA	SER	A	198	L	H	NH2	ARG	V	174
R	-	CA	SER	A	198	L	H	HH21	ARG	V	174
R	-	CA	SER	A	198	L	H	HH22	ARG	V	174
R	-	C	SER	A	198	L	H	NH2	ARG	V	174
R	-	C	SER	A	198	L	H	CZ	ARG	V	174
R	-	C	SER	A	198	L	H	HH21	ARG	V	174
R	-	C	SER	A	198	L	H	HH22	ARG	V	174
R	-	CB	SER	A	198	L	H	NE	ARG	V	174
R	-	CB	SER	A	198	L	H	NH2	ARG	V	174
R	-	CB	SER	A	198	L	H	CZ	ARG	V	174
R	-	CB	SER	A	198	L	H	HE	ARG	V	174
R	-	CB	SER	A	198	L	H	HH21	ARG	V	174
R	-	CB	SER	A	198	L	H	HH22	ARG	V	174
R	-	O	SER	A	198	L	H	NH2	ARG	V	174
R	-	O	SER	A	198	L	H	HH21	ARG	V	174
R	-	O	SER	A	198	L	H	HH22	ARG	V	174
R	-	OG	SER	A	198	L	-	OD1	ASP	V	56
R	-	OG	SER	A	198	L	-	OD2	ASP	V	56
R	-	OG	SER	A	198	L	H	NE	ARG	V	174
R	-	OG	SER	A	198	L	H	NH2	ARG	V	174
R	-	OG	SER	A	198	L	H	CZ	ARG	V	174
R	-	OG	SER	A	198	L	H	HE	ARG	V	174
R	-	OG	SER	A	198	L	H	HH21	ARG	V	174
R	-	OG	SER	A	198	L	H	HH22	ARG	V	174
R	-	N	ALA	A	199	L	H	NH2	ARG	V	174
R	-	N	ALA	A	199	L	H	CZ	ARG	V	174
R	-	N	ALA	A	199	L	H	HH12	ARG	V	174
R	-	N	ALA	A	199	L	H	HH21	ARG	V	174
R	-	N	ALA	A	199	L	H	HH22	ARG	V	174
R	-	CA	ALA	A	199	L	H	NH2	ARG	V	174
R	-	CA	ALA	A	199	L	H	HH12	ARG	V	174
R	-	CA	ALA	A	199	L	H	HH22	ARG	V	174
R	-	C	ALA	A	199	L	H	NH1	ARG	V	174
R	-	C	ALA	A	199	L	H	NH2	ARG	V	174
R	-	C	ALA	A	199	L	H	CZ	ARG	V	174
R	-	C	ALA	A	199	L	H	HH12	ARG	V	174
R	-	C	ALA	A	199	L	H	HH22	ARG	V	174
R	-	CB	ALA	A	199	L	H	NH1	ARG	V	174
R	-	CB	ALA	A	199	L	H	HH12	ARG	V	174
R	-	CB	ALA	A	199	L	H	HH22	ARG	V	174
R	-	O	ALA	A	199	L	H	NE	ARG	V	174
R	-	O	ALA	A	199	L	H	NH1	ARG	V	174
R	-	O	ALA	A	199	L	H	NH2	ARG	V	174
R	-	O	ALA	A	199	L	H	CZ	ARG	V	174
R	-	O	ALA	A	199	L	H	HD3	ARG	V	174
R	-	O	ALA	A	199	L	H	HE	ARG	V	174
R	-	O	ALA	A	199	L	H	HH11	ARG	V	174
R	-	O	ALA	A	199	L	H	HH12	ARG	V	174
R	-	O	ALA	A	199	L	H	HH21	ARG	V	174
R	-	O	ALA	A	199	L	H	HH22	ARG	V	174
R	-	O	SER	A	200	L	H	HE22	GLN	V	178
R	-	N	PHE	A	201	L	H	HH11	ARG	V	174
R	-	CA	PHE	A	201	L	H	HH11	ARG	V	174
R	-	C	PHE	A	201	L	H	NH1	ARG	V	174
R	-	C	PHE	A	201	L	H	HD3	ARG	V	174
R	-	C	PHE	A	201	L	H	HH11	ARG	V	174
R	-	C	PHE	A	201	L	H	HH12	ARG	V	174
R	-	O	PHE	A	201	L	H	NH1	ARG	V	174
R	-	O	PHE	A	201	L	H	HH11	ARG	V	174
R	-	O	PHE	A	201	L	H	HH12	ARG	V	174
R	-	N	THR	A	202	L	H	NH1	ARG	V	174
R	-	N	THR	A	202	L	H	HD3	ARG	V	174
R	-	N	THR	A	202	L	H	HH11	ARG	V	174
R	-	CA	THR	A	202	L	H	HG2	GLU	V	171
R	-	CA	THR	A	202	L	H	NH1	ARG	V	174
R	-	CA	THR	A	202	L	H	HH11	ARG	V	174
R	-	C	THR	A	202	L	H	HG2	GLU	V	171
R	-	CB	THR	A	202	L	H	CB	GLU	V	171
R	-	CB	THR	A	202	L	H	CG	GLU	V	171
R	-	CB	THR	A	202	L	H	CD	GLU	V	171
R	-	CB	THR	A	202	L	H	HA	GLU	V	171
R	-	CB	THR	A	202	L	H	HB2	GLU	V	171
R	-	CB	THR	A	202	L	H	HG2	GLU	V	171
R	-	CB	THR	A	202	L	H	HD2	ARG	V	174
R	-	CB	THR	A	202	L	H	HH11	ARG	V	174
R	-	CG2	THR	A	202	L	H	CA	GLU	V	171
R	-	CG2	THR	A	202	L	H	CB	GLU	V	171
R	-	CG2	THR	A	202	L	H	O	GLU	V	171
R	-	CG2	THR	A	202	L	H	CG	GLU	V	171
R	-	CG2	THR	A	202	L	H	HA	GLU	V	171
R	-	CG2	THR	A	202	L	H	HB2	GLU	V	171
R	-	CG2	THR	A	202	L	H	HG2	GLU	V	171
R	-	CG2	THR	A	202	L	H	CB	ARG	V	174
R	-	CG2	THR	A	202	L	H	CD	ARG	V	174
R	-	CG2	THR	A	202	L	H	HB2	ARG	V	174
R	-	CG2	THR	A	202	L	H	HB3	ARG	V	174
R	-	CG2	THR	A	202	L	H	HD2	ARG	V	174
R	-	CG2	THR	A	202	L	H	HD3	ARG	V	174
R	-	CG2	THR	A	202	L	H	HH11	ARG	V	174
R	-	CG2	THR	A	202	L	H	HG13	ILE	V	175
R	-	OG1	THR	A	202	L	H	HG2	GLU	V	171
R	H	N	LYS	A	203	L	H	CD	GLU	V	171
R	H	N	LYS	A	203	L	H	OE1	GLU	V	171
R	H	N	LYS	A	203	L	H	HG2	GLU	V	171
R	H	CA	LYS	A	203	L	H	OE1	GLU	V	171
R	H	C	LYS	A	203	L	S	HB3	SER	V	149
R	H	C	LYS	A	203	L	H	OE1	GLU	V	171
R	H	CB	LYS	A	203	L	S	HB2	SER	V	149
R	H	CB	LYS	A	203	L	S	HB3	SER	V	149
R	H	CB	LYS	A	203	L	H	OE1	GLU	V	171
R	H	CG	LYS	A	203	L	S	CB	SER	V	149
R	H	CG	LYS	A	203	L	S	HA	SER	V	149
R	H	CG	LYS	A	203	L	S	HB2	SER	V	149
R	H	CG	LYS	A	203	L	S	HB3	SER	V	149
R	H	CD	LYS	A	203	L	S	CB	SER	V	149
R	H	CD	LYS	A	203	L	S	HA	SER	V	149
R	H	CD	LYS	A	203	L	S	HB2	SER	V	149
R	H	CD	LYS	A	203	L	S	HB3	SER	V	149
R	H	CD	LYS	A	203	L	S	H	PHE	V	150
R	H	CE	LYS	A	203	L	S	HA	SER	V	149
R	H	CE	LYS	A	203	L	S	HB2	SER	V	149
R	H	CE	LYS	A	203	L	S	N	PHE	V	150
R	H	CE	LYS	A	203	L	S	O	PHE	V	150
R	H	CE	LYS	A	203	L	S	H	PHE	V	150
R	H	NZ	LYS	A	203	L	S	HB2	SER	V	149
R	H	NZ	LYS	A	203	L	S	N	PHE	V	150
R	H	NZ	LYS	A	203	L	S	CA	PHE	V	150
R	H	NZ	LYS	A	203	L	S	C	PHE	V	150
R	H	NZ	LYS	A	203	L	S	CB	PHE	V	150
R	H	NZ	LYS	A	203	L	S	O	PHE	V	150
R	H	NZ	LYS	A	203	L	S	H	PHE	V	150
R	H	NZ	LYS	A	203	L	S	HB3	PHE	V	150
R	H	N	GLU	A	204	L	S	HB3	SER	V	149
R	H	N	GLU	A	204	L	H	CD	GLU	V	171
R	H	N	GLU	A	204	L	H	OE1	GLU	V	171
R	H	CA	GLU	A	204	L	S	HB3	SER	V	149
R	H	CB	GLU	A	204	L	S	HG13	VAL	V	118
R	H	CG	GLU	A	204	L	-	O	GLY	V	147
R	H	CD	GLU	A	204	L	S	HA	VAL	V	118
R	H	CD	GLU	A	204	L	S	HG13	VAL	V	118
R	H	CD	GLU	A	204	L	S	HG22	VAL	V	118
R	H	CD	GLU	A	204	L	S	H	ILE	V	119
R	H	CD	GLU	A	204	L	-	O	GLY	V	147
R	H	OE1	GLU	A	204	L	-	O	ILE	V	117
R	H	OE1	GLU	A	204	L	S	HA	VAL	V	118
R	H	OE1	GLU	A	204	L	S	HG13	VAL	V	118
R	H	OE1	GLU	A	204	L	S	H	ILE	V	119
R	H	OE1	GLU	A	204	L	-	O	GLY	V	147
R	H	OE2	GLU	A	204	L	S	CA	VAL	V	118
R	H	OE2	GLU	A	204	L	S	CB	VAL	V	118
R	H	OE2	GLU	A	204	L	S	CG1	VAL	V	118
R	H	OE2	GLU	A	204	L	S	CG2	VAL	V	118
R	H	OE2	GLU	A	204	L	S	HA	VAL	V	118
R	H	OE2	GLU	A	204	L	S	HG11	VAL	V	118
R	H	OE2	GLU	A	204	L	S	HG12	VAL	V	118
R	H	OE2	GLU	A	204	L	S	HG13	VAL	V	118
R	H	OE2	GLU	A	204	L	S	HG22	VAL	V	118
R	H	OE2	GLU	A	204	L	S	N	ILE	V	119
R	H	OE2	GLU	A	204	L	S	H	ILE	V	119
R	H	OE2	GLU	A	204	L	H	HD11	ILE	V	175
R	H	C	ASP	A	207	L	-	HA2	GLY	V	147
R	H	CB	ASP	A	207	L	H	HA	GLU	V	144
R	H	CB	ASP	A	207	L	H	HG2	GLU	V	144
R	H	CB	ASP	A	207	L	-	HA2	GLY	V	147
R	H	CB	ASP	A	207	L	-	O	LEU	V	148
R	H	O	ASP	A	207	L	H	O	GLU	V	144
R	H	O	ASP	A	207	L	H	HA	GLU	V	144
R	H	CG	ASP	A	207	L	H	HA	GLU	V	144
R	H	CG	ASP	A	207	L	H	HG2	GLU	V	144
R	H	CG	ASP	A	207	L	-	O	LEU	V	148
R	H	CG	ASP	A	207	L	S	HA	SER	V	149
R	H	OD1	ASP	A	207	L	H	HG2	GLU	V	144
R	H	OD2	ASP	A	207	L	-	C	LEU	V	148
R	H	OD2	ASP	A	207	L	-	O	LEU	V	148
R	H	OD2	ASP	A	207	L	S	N	SER	V	149
R	H	OD2	ASP	A	207	L	S	CA	SER	V	149
R	H	OD2	ASP	A	207	L	S	HA	SER	V	149
R	H	OD2	ASP	A	207	L	S	H	PHE	V	150
R	H	N	ALA	A	208	L	-	HA2	GLY	V	147
R	H	CA	ALA	A	208	L	-	HA2	GLY	V	147
R	H	NH1	ARG	A	210	L	H	CD	GLU	V	144
R	H	NH1	ARG	A	210	L	H	OE1	GLU	V	144
R	H	NH1	ARG	A	210	L	H	OE2	GLU	V	144
R	H	CB	ARG	A	211	L	H	O	GLU	V	144
R	H	CB	ARG	A	211	L	H	HA	LYS	V	145
R	H	CG	ARG	A	211	L	H	O	GLU	V	144
R	H	CG	ARG	A	211	L	H	CA	LYS	V	145
R	H	CG	ARG	A	211	L	H	C	LYS	V	145
R	H	CG	ARG	A	211	L	H	O	LYS	V	145
R	H	CG	ARG	A	211	L	H	HA	LYS	V	145
R	H	CD	ARG	A	211	L	H	C	GLU	V	144
R	H	CD	ARG	A	211	L	H	O	GLU	V	144
R	H	CD	ARG	A	211	L	H	N	LYS	V	145
R	H	CD	ARG	A	211	L	H	CA	LYS	V	145
R	H	CD	ARG	A	211	L	H	C	LYS	V	145
R	H	CD	ARG	A	211	L	H	O	LYS	V	145
R	H	CD	ARG	A	211	L	H	HA	LYS	V	145
R	H	CD	ARG	A	211	L	-	N	ASN	V	146
R	H	CD	ARG	A	211	L	-	N	GLY	V	147
R	H	CD	ARG	A	211	L	-	H	GLY	V	147
R	H	NE	ARG	A	211	L	H	O	GLU	V	144
R	H	NE	ARG	A	211	L	H	C	LYS	V	145
R	H	NE	ARG	A	211	L	H	O	LYS	V	145
R	H	NE	ARG	A	211	L	H	HA	LYS	V	145
R	H	NE	ARG	A	211	L	-	N	GLY	V	147
R	H	NE	ARG	A	211	L	-	H	GLY	V	147
R	H	NH1	ARG	A	211	L	H	O	LYS	V	145
R	H	CZ	ARG	A	211	L	H	O	LYS	V	145
R	H	OD1	ASP	A	220	L	H	CG	LYS	V	145
R	H	OD1	ASP	A	220	L	H	HG2	LYS	V	145
R	H	OD1	ASP	A	220	L	H	HG3	LYS	V	145
R	H	OD1	ASP	A	220	L	H	HE3	LYS	V	145
R	-	NZ	LYS	A	225	L	H	OE1	GLU	V	103
R	H	C	LYS	A	235	L	-	HB2	SER	V	115
R	H	O	LYS	A	235	L	-	CB	SER	V	115
R	H	O	LYS	A	235	L	-	HB2	SER	V	115
R	H	O	LYS	A	235	L	-	HB3	SER	V	115
R	H	O	LYS	A	235	L	-	HG	SER	V	115
R	H	CG	LYS	A	235	L	-	CB	SER	V	115
R	H	CG	LYS	A	235	L	-	HB2	SER	V	115
R	H	CG	LYS	A	235	L	-	HB3	SER	V	115
R	H	CD	LYS	A	235	L	-	HB3	SER	V	115
R	H	CE	LYS	A	235	L	-	HB3	SER	V	115
R	H	NZ	LYS	A	235	L	H	O	ARG	V	110
R	H	CB	ARG	A	238	L	-	HG	SER	V	115
R	H	O	ARG	A	238	L	-	OD1	ASN	V	116
R	H	N	LYS	A	239	L	-	HB2	SER	V	115
R	H	CA	LYS	A	239	L	-	O	SER	V	115
R	H	CA	LYS	A	239	L	-	HB2	SER	V	115
R	H	CA	LYS	A	239	L	-	OD1	ASN	V	116
R	H	CB	LYS	A	239	L	-	C	SER	V	115
R	H	CB	LYS	A	239	L	-	O	SER	V	115
R	H	CB	LYS	A	239	L	-	HB2	SER	V	115
R	H	CB	LYS	A	239	L	-	HA	ASN	V	116
R	H	O	LYS	A	239	L	-	OD1	ASN	V	116
R	H	CG	LYS	A	239	L	-	C	SER	V	115
R	H	CG	LYS	A	239	L	-	O	SER	V	115
R	H	CG	LYS	A	239	L	-	HB2	SER	V	115
R	H	CG	LYS	A	239	L	-	CA	ASN	V	116
R	H	CG	LYS	A	239	L	-	HA	ASN	V	116
R	H	CD	LYS	A	239	L	-	C	SER	V	115
R	H	CD	LYS	A	239	L	-	O	SER	V	115
R	H	CD	LYS	A	239	L	-	HA	ASN	V	116
R	H	CE	LYS	A	239	L	-	O	SER	V	115
R	H	CE	LYS	A	239	L	-	HA	ASN	V	116
R	H	CE	LYS	A	239	L	-	O	ILE	V	117
R	H	NZ	LYS	A	239	L	H	HE	ARG	V	110
R	H	NZ	LYS	A	239	L	H	HH21	ARG	V	110
R	H	NZ	LYS	A	239	L	-	O	ILE	V	117
R	H	NZ	LYS	A	239	L	-	HG21	ILE	V	117
R	H	NZ	LYS	A	239	L	-	HG23	ILE	V	117
R	H	NZ	LYS	A	239	L	S	CD1	ILE	V	119
R	H	NZ	LYS	A	239	L	S	HG13	ILE	V	119
R	H	NZ	LYS	A	239	L	S	HD11	ILE	V	119
R	H	NZ	LYS	A	239	L	S	HD13	ILE	V	119
R	H	CB	VAL	A	242	L	-	OD1	ASN	V	116
R	H	CG1	VAL	A	242	L	-	OD1	ASN	V	116
R	H	CG1	VAL	A	242	L	H	HG23	ILE	V	175
R	H	CG2	VAL	A	242	L	-	OD1	ASN	V	116
R	H	CG2	VAL	A	242	L	-	HD22	ASN	V	116
R	H	CD1	LEU	A	243	L	H	CD1	ILE	V	175
R	H	CD1	LEU	A	243	L	H	HG12	ILE	V	175
R	H	CD1	LEU	A	243	L	H	HD11	ILE	V	175
R	H	CD1	LEU	A	243	L	H	HD13	ILE	V	175
R	-	CA	LYS	A	248	L	H	CD	GLN	V	178
R	-	CA	LYS	A	248	L	H	OE1	GLN	V	178
R	-	CA	LYS	A	248	L	H	HB3	GLN	V	178
R	-	C	LYS	A	248	L	H	CD	GLN	V	178
R	-	C	LYS	A	248	L	H	NE2	GLN	V	178
R	-	C	LYS	A	248	L	H	OE1	GLN	V	178
R	-	C	LYS	A	248	L	H	HE22	GLN	V	178
R	-	CB	LYS	A	248	L	H	OE1	GLN	V	178
R	-	CB	LYS	A	248	L	H	HB3	GLN	V	178
R	-	O	LYS	A	248	L	H	CG	GLN	V	178
R	-	O	LYS	A	248	L	H	CD	GLN	V	178
R	-	O	LYS	A	248	L	H	NE2	GLN	V	178
R	-	O	LYS	A	248	L	H	OE1	GLN	V	178
R	-	O	LYS	A	248	L	H	HE21	GLN	V	178
R	-	O	LYS	A	248	L	H	HE22	GLN	V	178
R	-	CG	LYS	A	248	L	H	OE1	GLN	V	178
R	-	CG	LYS	A	248	L	H	HB3	GLN	V	178
R	-	CD	LYS	A	248	L	H	HB3	GLN	V	178
R	-	CE	LYS	A	248	L	H	HA	LYS	V	179
R	-	CE	LYS	A	248	L	H	HB2	LYS	V	179
R	-	CE	LYS	A	248	L	H	HG3	LYS	V	179
R	-	CE	LYS	A	248	L	H	OG	SER	V	182
R	-	NZ	LYS	A	248	L	H	CA	LYS	V	179
R	-	NZ	LYS	A	248	L	H	CB	LYS	V	179
R	-	NZ	LYS	A	248	L	H	CG	LYS	V	179
R	-	NZ	LYS	A	248	L	H	HA	LYS	V	179
R	-	NZ	LYS	A	248	L	H	HB2	LYS	V	179
R	-	NZ	LYS	A	248	L	H	HG3	LYS	V	179
R	-	NZ	LYS	A	248	L	H	HD2	LYS	V	179

- 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