IID

Q9NYR8_Q9BPX1.1 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	-	VAL	A	189	L	H	TYR	V	119
R	-	VAL	A	189	L	H	ALA	V	167
R	-	VAL	A	189	L	H	LEU	V	168
R	-	VAL	A	189	L	H	ASP	V	171
R	H	LEU	A	19	L	H	ALA	V	163
R	-	THR	A	190	L	H	ALA	V	167
R	-	THR	A	190	L	H	ASP	V	171
R	H	GLU	A	191	L	H	LYS	V	166
R	H	GLU	A	191	L	H	ALA	V	167
R	H	GLU	A	191	L	H	LEU	V	170
R	H	GLU	A	193	L	H	ASP	V	171
R	H	GLY	A	194	L	H	LEU	V	170
R	H	GLY	A	194	L	H	ASP	V	171
R	H	LEU	A	197	L	H	PRO	V	174
R	H	ARG	A	225	L	H	PRO	V	174
R	H	ARG	A	225	L	H	TYR	V	175
R	H	PHE	A	228	L	H	ASP	V	171
R	H	CYS	A	229	L	H	ARG	V	130
R	H	VAL	A	23	L	H	ALA	V	156
R	-	GLY	A	232	L	H	TYR	V	119
R	-	GLN	A	233	L	H	TYR	V	119
R	-	ASN	A	234	L	H	LEU	V	115
R	-	ASN	A	234	L	H	LEU	V	116
R	-	ASN	A	234	L	H	TYR	V	119
R	-	ASN	A	234	L	H	MET	V	164
R	H	GLN	A	236	L	H	LEU	V	111
R	H	GLN	A	236	L	H	LEU	V	115
R	H	GLN	A	236	L	H	LEU	V	116
R	H	GLN	A	236	L	H	ALA	V	160
R	H	GLN	A	240	L	H	ARG	V	108
R	H	ASN	A	244	L	H	ARG	V	108
R	H	ARG	A	260	L	H	LYS	V	123
R	-	HIS	A	27	L	H	PHE	V	107
R	-	HIS	A	27	L	H	VAL	V	152
R	-	HIS	A	27	L	H	VAL	V	155
R	-	HIS	A	27	L	H	ALA	V	156
R	-	PRO	A	29	L	H	GLU	V	100
R	-	PRO	A	29	L	-	THR	V	102
R	-	PRO	A	29	L	H	PHE	V	107
R	-	PRO	A	29	L	H	PRO	V	99
R	-	LYS	A	31	L	H	PRO	V	99
R	H	THR	A	47	L	H	LYS	V	166
R	H	GLU	A	49	L	-	ALA	V	145
R	H	ALA	A	50	L	H	GLY	V	144
R	H	ALA	A	50	L	-	ALA	V	145
R	H	ALA	A	50	L	-	ILE	V	146
R	H	ALA	A	51	L	H	GLY	V	144
R	H	ALA	A	51	L	-	ALA	V	145
R	H	ALA	A	51	L	H	GLY	V	159
R	H	GLY	A	53	L	-	ALA	V	145
R	H	GLY	A	53	L	-	ILE	V	146
R	H	GLY	A	53	L	-	GLY	V	147
R	H	GLU	A	54	L	-	ILE	V	146
R	H	GLU	A	54	L	-	GLY	V	147
R	H	GLU	A	54	L	-	GLN	V	148
R	H	GLU	A	54	L	-	ALA	V	149
R	H	GLU	A	54	L	H	VAL	V	152

- 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

Q9NYR8_Q9BPX1.1 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	CD2	LEU	A	19	L	H	HB1	ALA	V	163
R	H	CD2	LEU	A	19	L	H	HB2	ALA	V	163
R	H	CG1	VAL	A	23	L	H	HA	ALA	V	156
R	-	CA	HIS	A	27	L	H	CG1	VAL	V	152
R	-	CA	HIS	A	27	L	H	HG12	VAL	V	152
R	-	CA	HIS	A	27	L	H	HG13	VAL	V	152
R	-	C	HIS	A	27	L	H	CG1	VAL	V	152
R	-	C	HIS	A	27	L	H	HG11	VAL	V	152
R	-	C	HIS	A	27	L	H	HG12	VAL	V	152
R	-	C	HIS	A	27	L	H	HG13	VAL	V	152
R	-	CB	HIS	A	27	L	H	CG1	VAL	V	152
R	-	CB	HIS	A	27	L	H	HG11	VAL	V	152
R	-	CB	HIS	A	27	L	H	HG12	VAL	V	152
R	-	CB	HIS	A	27	L	H	HG13	VAL	V	152
R	-	CB	HIS	A	27	L	H	HB3	ALA	V	156
R	-	O	HIS	A	27	L	H	HE1	PHE	V	107
R	-	O	HIS	A	27	L	H	CG1	VAL	V	152
R	-	O	HIS	A	27	L	H	HG11	VAL	V	152
R	-	O	HIS	A	27	L	H	HG12	VAL	V	152
R	-	O	HIS	A	27	L	H	HG13	VAL	V	152
R	-	CG	HIS	A	27	L	H	CG1	VAL	V	152
R	-	CG	HIS	A	27	L	H	HG13	VAL	V	152
R	-	CG	HIS	A	27	L	H	HB3	ALA	V	156
R	-	CD2	HIS	A	27	L	H	HB3	ALA	V	156
R	-	ND1	HIS	A	27	L	H	CG1	VAL	V	152
R	-	ND1	HIS	A	27	L	H	HA	VAL	V	152
R	-	ND1	HIS	A	27	L	H	HG11	VAL	V	152
R	-	ND1	HIS	A	27	L	H	HG12	VAL	V	152
R	-	ND1	HIS	A	27	L	H	HG13	VAL	V	152
R	-	ND1	HIS	A	27	L	H	HG22	VAL	V	152
R	-	CE1	HIS	A	27	L	H	HG13	VAL	V	152
R	-	CE1	HIS	A	27	L	H	CG1	VAL	V	155
R	-	CE1	HIS	A	27	L	H	HG11	VAL	V	155
R	-	CE1	HIS	A	27	L	H	HG13	VAL	V	155
R	-	NE2	HIS	A	27	L	H	HG11	VAL	V	155
R	-	NE2	HIS	A	27	L	H	HG13	VAL	V	155
R	-	CA	PRO	A	29	L	H	O	PRO	V	99
R	-	CA	PRO	A	29	L	H	HB3	PRO	V	99
R	-	CA	PRO	A	29	L	-	OG1	THR	V	102
R	-	CA	PRO	A	29	L	-	HG1	THR	V	102
R	-	C	PRO	A	29	L	H	O	PRO	V	99
R	-	C	PRO	A	29	L	H	HB3	PRO	V	99
R	-	CB	PRO	A	29	L	H	O	PRO	V	99
R	-	CB	PRO	A	29	L	-	OG1	THR	V	102
R	-	CB	PRO	A	29	L	-	HG1	THR	V	102
R	-	O	PRO	A	29	L	H	C	PRO	V	99
R	-	O	PRO	A	29	L	H	CB	PRO	V	99
R	-	O	PRO	A	29	L	H	O	PRO	V	99
R	-	O	PRO	A	29	L	H	HB2	PRO	V	99
R	-	O	PRO	A	29	L	H	HB3	PRO	V	99
R	-	O	PRO	A	29	L	H	N	GLU	V	100
R	-	O	PRO	A	29	L	H	HA	GLU	V	100
R	-	CG	PRO	A	29	L	-	OG1	THR	V	102
R	-	CG	PRO	A	29	L	-	HG1	THR	V	102
R	-	CG	PRO	A	29	L	H	HD1	PHE	V	107
R	-	CD	PRO	A	29	L	H	HD1	PHE	V	107
R	-	CE	LYS	A	31	L	H	HG2	PRO	V	99
R	-	NZ	LYS	A	31	L	H	HG2	PRO	V	99
R	H	CA	THR	A	47	L	H	HZ2	LYS	V	166
R	H	CA	THR	A	47	L	H	HZ3	LYS	V	166
R	H	CB	THR	A	47	L	H	NZ	LYS	V	166
R	H	CB	THR	A	47	L	H	HZ2	LYS	V	166
R	H	CB	THR	A	47	L	H	HZ3	LYS	V	166
R	H	CG2	THR	A	47	L	H	CD	LYS	V	166
R	H	CG2	THR	A	47	L	H	NZ	LYS	V	166
R	H	CG2	THR	A	47	L	H	HD2	LYS	V	166
R	H	CG2	THR	A	47	L	H	HD3	LYS	V	166
R	H	CG2	THR	A	47	L	H	HZ2	LYS	V	166
R	H	CG2	THR	A	47	L	H	HZ3	LYS	V	166
R	H	OG1	THR	A	47	L	H	NZ	LYS	V	166
R	H	OG1	THR	A	47	L	H	HD3	LYS	V	166
R	H	OG1	THR	A	47	L	H	HZ1	LYS	V	166
R	H	OG1	THR	A	47	L	H	HZ2	LYS	V	166
R	H	OG1	THR	A	47	L	H	HZ3	LYS	V	166
R	H	O	GLU	A	49	L	-	O	ALA	V	145
R	H	N	ALA	A	50	L	-	O	ALA	V	145
R	H	CA	ALA	A	50	L	-	CA	ALA	V	145
R	H	CA	ALA	A	50	L	-	C	ALA	V	145
R	H	CA	ALA	A	50	L	-	O	ALA	V	145
R	H	CA	ALA	A	50	L	-	HA	ALA	V	145
R	H	CA	ALA	A	50	L	-	HB1	ALA	V	145
R	H	C	ALA	A	50	L	H	O	GLY	V	144
R	H	C	ALA	A	50	L	-	CA	ALA	V	145
R	H	C	ALA	A	50	L	-	C	ALA	V	145
R	H	C	ALA	A	50	L	-	O	ALA	V	145
R	H	C	ALA	A	50	L	-	HA	ALA	V	145
R	H	CB	ALA	A	50	L	-	CA	ALA	V	145
R	H	CB	ALA	A	50	L	-	CB	ALA	V	145
R	H	CB	ALA	A	50	L	-	O	ALA	V	145
R	H	CB	ALA	A	50	L	-	HA	ALA	V	145
R	H	CB	ALA	A	50	L	-	HB1	ALA	V	145
R	H	CB	ALA	A	50	L	-	HB2	ALA	V	145
R	H	O	ALA	A	50	L	H	C	GLY	V	144
R	H	O	ALA	A	50	L	H	O	GLY	V	144
R	H	O	ALA	A	50	L	-	N	ALA	V	145
R	H	O	ALA	A	50	L	-	CA	ALA	V	145
R	H	O	ALA	A	50	L	-	C	ALA	V	145
R	H	O	ALA	A	50	L	-	CB	ALA	V	145
R	H	O	ALA	A	50	L	-	O	ALA	V	145
R	H	O	ALA	A	50	L	-	HA	ALA	V	145
R	H	O	ALA	A	50	L	-	N	ILE	V	146
R	H	N	ALA	A	51	L	H	O	GLY	V	144
R	H	N	ALA	A	51	L	-	HA	ALA	V	145
R	H	CA	ALA	A	51	L	H	O	GLY	V	144
R	H	CA	ALA	A	51	L	H	HA3	GLY	V	159
R	H	C	ALA	A	51	L	H	O	GLY	V	144
R	H	CB	ALA	A	51	L	H	HA3	GLY	V	159
R	H	O	ALA	A	51	L	H	O	GLY	V	144
R	H	O	ALA	A	51	L	H	HA3	GLY	V	159
R	H	CA	GLY	A	53	L	-	O	ALA	V	145
R	H	CA	GLY	A	53	L	-	C	ILE	V	146
R	H	CA	GLY	A	53	L	-	O	ILE	V	146
R	H	CA	GLY	A	53	L	-	N	GLY	V	147
R	H	CA	GLY	A	53	L	-	CA	GLY	V	147
R	H	CA	GLY	A	53	L	-	H	GLY	V	147
R	H	CA	GLY	A	53	L	-	HA2	GLY	V	147
R	H	CA	GLY	A	53	L	-	HA3	GLY	V	147
R	H	C	GLY	A	53	L	-	O	ILE	V	146
R	H	C	GLY	A	53	L	-	HA3	GLY	V	147
R	H	N	GLU	A	54	L	-	O	ILE	V	146
R	H	N	GLU	A	54	L	-	CA	GLY	V	147
R	H	N	GLU	A	54	L	-	HA2	GLY	V	147
R	H	N	GLU	A	54	L	-	HA3	GLY	V	147
R	H	CA	GLU	A	54	L	-	HA3	GLY	V	147
R	H	CB	GLU	A	54	L	-	HA3	GLY	V	147
R	H	CG	GLU	A	54	L	-	HA3	GLY	V	147
R	H	CG	GLU	A	54	L	-	H	GLN	V	148
R	H	CD	GLU	A	54	L	-	O	GLN	V	148
R	H	CD	GLU	A	54	L	-	H	GLN	V	148
R	H	CD	GLU	A	54	L	-	HA	ALA	V	149
R	H	CD	GLU	A	54	L	H	HG22	VAL	V	152
R	H	OE1	GLU	A	54	L	-	O	GLN	V	148
R	H	OE1	GLU	A	54	L	H	CG2	VAL	V	152
R	H	OE1	GLU	A	54	L	H	HA	VAL	V	152
R	H	OE1	GLU	A	54	L	H	HG21	VAL	V	152
R	H	OE1	GLU	A	54	L	H	HG22	VAL	V	152
R	H	OE1	GLU	A	54	L	H	HG23	VAL	V	152
R	H	OE2	GLU	A	54	L	-	C	GLN	V	148
R	H	OE2	GLU	A	54	L	-	O	GLN	V	148
R	H	OE2	GLU	A	54	L	-	H	GLN	V	148
R	H	OE2	GLU	A	54	L	-	N	ALA	V	149
R	H	OE2	GLU	A	54	L	-	CA	ALA	V	149
R	H	OE2	GLU	A	54	L	-	HA	ALA	V	149
R	-	CA	VAL	A	189	L	H	OD2	ASP	V	171
R	-	C	VAL	A	189	L	H	HB1	ALA	V	167
R	-	C	VAL	A	189	L	H	OD2	ASP	V	171
R	-	O	VAL	A	189	L	H	CB	ALA	V	167
R	-	O	VAL	A	189	L	H	HB1	ALA	V	167
R	-	O	VAL	A	189	L	H	HB2	ALA	V	167
R	-	CG1	VAL	A	189	L	H	CD1	LEU	V	168
R	-	CG1	VAL	A	189	L	H	HA	LEU	V	168
R	-	CG1	VAL	A	189	L	H	HD11	LEU	V	168
R	-	CG1	VAL	A	189	L	H	HD13	LEU	V	168
R	-	CG1	VAL	A	189	L	H	OD2	ASP	V	171
R	-	CG2	VAL	A	189	L	H	HE2	TYR	V	119
R	-	N	THR	A	190	L	H	HB1	ALA	V	167
R	-	N	THR	A	190	L	H	OD2	ASP	V	171
R	-	CA	THR	A	190	L	H	CB	ALA	V	167
R	-	CA	THR	A	190	L	H	HB1	ALA	V	167
R	-	CA	THR	A	190	L	H	HB3	ALA	V	167
R	-	C	THR	A	190	L	H	CB	ALA	V	167
R	-	C	THR	A	190	L	H	HA	ALA	V	167
R	-	C	THR	A	190	L	H	HB1	ALA	V	167
R	-	C	THR	A	190	L	H	HB3	ALA	V	167
R	-	O	THR	A	190	L	H	HB1	ALA	V	167
R	-	O	THR	A	190	L	H	CG	ASP	V	171
R	-	O	THR	A	190	L	H	OD1	ASP	V	171
R	-	O	THR	A	190	L	H	OD2	ASP	V	171
R	H	N	GLU	A	191	L	H	CA	ALA	V	167
R	H	N	GLU	A	191	L	H	CB	ALA	V	167
R	H	N	GLU	A	191	L	H	HA	ALA	V	167
R	H	N	GLU	A	191	L	H	HB1	ALA	V	167
R	H	N	GLU	A	191	L	H	HB3	ALA	V	167
R	H	N	GLU	A	191	L	H	HD11	LEU	V	170
R	H	CA	GLU	A	191	L	H	HA	ALA	V	167
R	H	CA	GLU	A	191	L	H	CD1	LEU	V	170
R	H	CA	GLU	A	191	L	H	HD11	LEU	V	170
R	H	CA	GLU	A	191	L	H	HD12	LEU	V	170
R	H	CA	GLU	A	191	L	H	HD13	LEU	V	170
R	H	C	GLU	A	191	L	H	HD13	LEU	V	170
R	H	CB	GLU	A	191	L	H	HA	ALA	V	167
R	H	CB	GLU	A	191	L	H	CD1	LEU	V	170
R	H	CB	GLU	A	191	L	H	HD11	LEU	V	170
R	H	CB	GLU	A	191	L	H	HD12	LEU	V	170
R	H	CB	GLU	A	191	L	H	HD13	LEU	V	170
R	H	O	GLU	A	191	L	H	HD13	LEU	V	170
R	H	CG	GLU	A	191	L	H	CA	ALA	V	167
R	H	CG	GLU	A	191	L	H	HA	ALA	V	167
R	H	CG	GLU	A	191	L	H	HB3	ALA	V	167
R	H	CG	GLU	A	191	L	H	CD1	LEU	V	170
R	H	CG	GLU	A	191	L	H	HD11	LEU	V	170
R	H	CG	GLU	A	191	L	H	HD12	LEU	V	170
R	H	CG	GLU	A	191	L	H	HD13	LEU	V	170
R	H	CD	GLU	A	191	L	H	CD1	LEU	V	170
R	H	CD	GLU	A	191	L	H	HD11	LEU	V	170
R	H	CD	GLU	A	191	L	H	HD12	LEU	V	170
R	H	CD	GLU	A	191	L	H	HD13	LEU	V	170
R	H	OE1	GLU	A	191	L	H	CB	LYS	V	166
R	H	OE1	GLU	A	191	L	H	HB2	LYS	V	166
R	H	OE1	GLU	A	191	L	H	HB3	LYS	V	166
R	H	OE1	GLU	A	191	L	H	CD1	LEU	V	170
R	H	OE1	GLU	A	191	L	H	HD11	LEU	V	170
R	H	OE1	GLU	A	191	L	H	HD12	LEU	V	170
R	H	OE2	GLU	A	191	L	H	CD1	LEU	V	170
R	H	OE2	GLU	A	191	L	H	HD11	LEU	V	170
R	H	OE2	GLU	A	191	L	H	HD12	LEU	V	170
R	H	C	GLU	A	193	L	H	OD1	ASP	V	171
R	H	CB	GLU	A	193	L	H	OD1	ASP	V	171
R	H	CG	GLU	A	193	L	H	OD1	ASP	V	171
R	H	N	GLY	A	194	L	H	HB3	LEU	V	170
R	H	N	GLY	A	194	L	H	OD1	ASP	V	171
R	H	CA	GLY	A	194	L	H	CB	LEU	V	170
R	H	CA	GLY	A	194	L	H	HB2	LEU	V	170
R	H	CA	GLY	A	194	L	H	HB3	LEU	V	170
R	H	CA	GLY	A	194	L	H	OD1	ASP	V	171
R	H	CA	GLY	A	194	L	H	HA	ASP	V	171
R	H	C	GLY	A	194	L	H	HB3	LEU	V	170
R	H	CD1	LEU	A	197	L	H	HG2	PRO	V	174
R	H	CA	ARG	A	225	L	H	HH	TYR	V	175
R	H	CB	ARG	A	225	L	H	OH	TYR	V	175
R	H	CB	ARG	A	225	L	H	HH	TYR	V	175
R	H	CG	ARG	A	225	L	H	OH	TYR	V	175
R	H	CG	ARG	A	225	L	H	HH	TYR	V	175
R	H	CD	ARG	A	225	L	H	OH	TYR	V	175
R	H	CD	ARG	A	225	L	H	CZ	TYR	V	175
R	H	CD	ARG	A	225	L	H	HH	TYR	V	175
R	H	NE	ARG	A	225	L	H	OH	TYR	V	175
R	H	NH1	ARG	A	225	L	H	HB2	PRO	V	174
R	H	NH1	ARG	A	225	L	H	CE1	TYR	V	175
R	H	NH1	ARG	A	225	L	H	OH	TYR	V	175
R	H	NH1	ARG	A	225	L	H	CZ	TYR	V	175
R	H	NH1	ARG	A	225	L	H	HE1	TYR	V	175
R	H	CZ	ARG	A	225	L	H	OH	TYR	V	175
R	H	CE1	PHE	A	228	L	H	OD2	ASP	V	171
R	H	SG	CYS	A	229	L	H	NH1	ARG	V	130
R	H	SG	CYS	A	229	L	H	NH2	ARG	V	130
R	H	SG	CYS	A	229	L	H	CZ	ARG	V	130
R	H	SG	CYS	A	229	L	H	HH12	ARG	V	130
R	H	SG	CYS	A	229	L	H	HH22	ARG	V	130
R	-	C	GLY	A	232	L	H	HH	TYR	V	119
R	-	O	GLY	A	232	L	H	OH	TYR	V	119
R	-	O	GLY	A	232	L	H	HH	TYR	V	119
R	-	CA	GLN	A	233	L	H	HH	TYR	V	119
R	-	C	GLN	A	233	L	H	HH	TYR	V	119
R	-	N	ASN	A	234	L	H	HE2	TYR	V	119
R	-	N	ASN	A	234	L	H	HH	TYR	V	119
R	-	CA	ASN	A	234	L	H	HE2	TYR	V	119
R	-	CB	ASN	A	234	L	H	CD2	TYR	V	119
R	-	CB	ASN	A	234	L	H	CE2	TYR	V	119
R	-	ND2	ASN	A	234	L	H	HG	LEU	V	115
R	-	ND2	ASN	A	234	L	H	HD22	LEU	V	115
R	-	ND2	ASN	A	234	L	H	CD2	LEU	V	116
R	-	ND2	ASN	A	234	L	H	HD21	LEU	V	116
R	-	ND2	ASN	A	234	L	H	HD22	LEU	V	116
R	-	ND2	ASN	A	234	L	H	HD23	LEU	V	116
R	-	ND2	ASN	A	234	L	H	CB	TYR	V	119
R	-	ND2	ASN	A	234	L	H	CG	TYR	V	119
R	-	ND2	ASN	A	234	L	H	CD2	TYR	V	119
R	-	ND2	ASN	A	234	L	H	HB2	TYR	V	119
R	-	ND2	ASN	A	234	L	H	HB3	TYR	V	119
R	-	ND2	ASN	A	234	L	H	HD2	TYR	V	119
R	-	ND2	ASN	A	234	L	H	SD	MET	V	164
R	H	CB	GLN	A	236	L	H	CD2	LEU	V	115
R	H	CB	GLN	A	236	L	H	HD21	LEU	V	115
R	H	CB	GLN	A	236	L	H	HD22	LEU	V	115
R	H	CB	GLN	A	236	L	H	HD22	LEU	V	116
R	H	CG	GLN	A	236	L	H	HD22	LEU	V	111
R	H	CG	GLN	A	236	L	H	CD2	LEU	V	115
R	H	CG	GLN	A	236	L	H	HD21	LEU	V	115
R	H	CG	GLN	A	236	L	H	HD22	LEU	V	115
R	H	CG	GLN	A	236	L	H	HD23	LEU	V	115
R	H	CG	GLN	A	236	L	H	HB1	ALA	V	160
R	H	CD	GLN	A	236	L	H	CG	LEU	V	115
R	H	CD	GLN	A	236	L	H	CD2	LEU	V	115
R	H	CD	GLN	A	236	L	H	HD13	LEU	V	115
R	H	CD	GLN	A	236	L	H	HD21	LEU	V	115
R	H	CD	GLN	A	236	L	H	HD22	LEU	V	115
R	H	CD	GLN	A	236	L	H	HD23	LEU	V	115
R	H	CD	GLN	A	236	L	H	HB1	ALA	V	160
R	H	NE2	GLN	A	236	L	H	CD2	LEU	V	115
R	H	NE2	GLN	A	236	L	H	HD13	LEU	V	115
R	H	NE2	GLN	A	236	L	H	HD22	LEU	V	115
R	H	NE2	GLN	A	236	L	H	HD23	LEU	V	115
R	H	NE2	GLN	A	236	L	H	CB	ALA	V	160
R	H	NE2	GLN	A	236	L	H	HA	ALA	V	160
R	H	NE2	GLN	A	236	L	H	HB1	ALA	V	160
R	H	NE2	GLN	A	236	L	H	HB3	ALA	V	160
R	H	OE1	GLN	A	236	L	H	CG	LEU	V	115
R	H	OE1	GLN	A	236	L	H	CD1	LEU	V	115
R	H	OE1	GLN	A	236	L	H	CD2	LEU	V	115
R	H	OE1	GLN	A	236	L	H	HG	LEU	V	115
R	H	OE1	GLN	A	236	L	H	HD12	LEU	V	115
R	H	OE1	GLN	A	236	L	H	HD13	LEU	V	115
R	H	OE1	GLN	A	236	L	H	HD21	LEU	V	115
R	H	OE1	GLN	A	236	L	H	HD22	LEU	V	115
R	H	OE1	GLN	A	236	L	H	HD23	LEU	V	115
R	H	OE1	GLN	A	236	L	H	HB1	ALA	V	160
R	H	CD	GLN	A	240	L	H	HE	ARG	V	108
R	H	NE2	GLN	A	240	L	H	HE	ARG	V	108
R	H	NE2	GLN	A	240	L	H	HH21	ARG	V	108
R	H	OE1	GLN	A	240	L	H	HG2	ARG	V	108
R	H	OE1	GLN	A	240	L	H	HE	ARG	V	108
R	H	OD1	ASN	A	244	L	H	HH21	ARG	V	108
R	H	NH1	ARG	A	260	L	H	HZ3	LYS	V	123
R	H	NH2	ARG	A	260	L	H	HZ3	LYS	V	123
R	H	CZ	ARG	A	260	L	H	HZ3	LYS	V	123

- 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