IID

Q9Y2B2_Q9HCL2.1 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	-	GLU	A	21	L	-	ARG	V	112
R	-	GLU	A	21	L	-	ASP	V	113
R	-	TYR	A	22	L	-	ASP	V	123
R	-	SER	A	23	L	-	ASN	V	111
R	-	SER	A	23	L	-	ASP	V	113
R	-	SER	A	23	L	H	HIS	V	126
R	-	SER	A	23	L	H	ARG	V	129
R	-	VAL	A	24	L	H	ARG	V	129
R	-	GLY	A	25	L	H	HIS	V	126
R	-	GLY	A	25	L	H	ARG	V	129
R	-	ARG	A	26	L	H	ARG	V	129
R	-	ARG	A	26	L	H	GLN	V	133
R	-	CYS	A	27	L	H	LEU	V	132
R	-	CYS	A	27	L	H	GLN	V	133
R	-	CYS	A	27	L	H	GLU	V	136
R	-	LYS	A	28	L	H	LEU	V	132
R	-	LYS	A	28	L	H	GLU	V	136
R	-	HIS	A	29	L	H	LEU	V	132
R	-	HIS	A	29	L	H	GLU	V	136
R	-	HIS	A	29	L	-	LYS	V	172
R	-	HIS	A	29	L	-	PRO	V	174
R	-	THR	A	30	L	-	GLY	V	171
R	-	THR	A	30	L	-	LYS	V	172
R	-	THR	A	30	L	-	LEU	V	173
R	-	THR	A	30	L	-	PRO	V	174
R	-	THR	A	30	L	-	LYS	V	175
R	-	SER	A	31	L	-	GLY	V	171
R	-	SER	A	31	L	-	LYS	V	175
R	-	GLU	A	32	L	-	GLY	V	171
R	-	GLU	A	33	L	H	SER	V	169
R	-	GLU	A	33	L	-	GLU	V	170
R	-	GLU	A	33	L	-	GLY	V	171
R	-	TRP	A	34	L	H	SER	V	169
R	-	GLY	A	35	L	H	SER	V	169
R	-	GLY	A	35	L	-	GLU	V	170
R	-	GLU	A	36	L	H	ARG	V	165
R	-	GLU	A	36	L	H	ALA	V	166
R	-	GLU	A	36	L	H	SER	V	169
R	-	GLU	A	36	L	-	GLU	V	170
R	-	CYS	A	37	L	-	GLU	V	170
R	-	GLY	A	38	L	H	ALA	V	166
R	-	GLY	A	38	L	-	GLU	V	170
R	-	PHE	A	39	L	H	THR	V	124
R	-	ARG	A	40	L	-	ASP	V	123
R	-	ARG	A	40	L	H	GLU	V	125
R	-	PRO	A	41	L	-	GLN	V	121
R	-	PRO	A	41	L	H	THR	V	124
R	-	GLN	A	710	L	-	PRO	V	118
R	-	GLN	A	710	L	-	GLY	V	119
R	-	SER	A	711	L	-	GLY	V	119
R	H	LYS	A	712	L	-	GLY	V	119
R	H	LYS	A	712	L	-	MET	V	120
R	H	LYS	A	712	L	-	GLN	V	121
R	H	GLU	A	713	L	-	GLN	V	121

- 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

Q9Y2B2_Q9HCL2.1 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	-	CB	GLU	A	21	L	-	HH21	ARG	V	112
R	-	O	GLU	A	21	L	-	OD1	ASP	V	113
R	-	CD	GLU	A	21	L	-	NH2	ARG	V	112
R	-	CD	GLU	A	21	L	-	HH12	ARG	V	112
R	-	CD	GLU	A	21	L	-	HH22	ARG	V	112
R	-	OE1	GLU	A	21	L	-	HH22	ARG	V	112
R	-	OE2	GLU	A	21	L	-	NE	ARG	V	112
R	-	OE2	GLU	A	21	L	-	NH1	ARG	V	112
R	-	OE2	GLU	A	21	L	-	NH2	ARG	V	112
R	-	OE2	GLU	A	21	L	-	CZ	ARG	V	112
R	-	OE2	GLU	A	21	L	-	HH11	ARG	V	112
R	-	OE2	GLU	A	21	L	-	HH12	ARG	V	112
R	-	OE2	GLU	A	21	L	-	HH21	ARG	V	112
R	-	OE2	GLU	A	21	L	-	HH22	ARG	V	112
R	-	CD1	TYR	A	22	L	-	OD2	ASP	V	123
R	-	CE1	TYR	A	22	L	-	CG	ASP	V	123
R	-	CE1	TYR	A	22	L	-	OD2	ASP	V	123
R	-	CE1	TYR	A	22	L	-	HB2	ASP	V	123
R	-	OH	TYR	A	22	L	-	HB2	ASP	V	123
R	-	N	SER	A	23	L	H	HE1	HIS	V	126
R	-	CA	SER	A	23	L	H	HE1	HIS	V	126
R	-	C	SER	A	23	L	H	CE1	HIS	V	126
R	-	C	SER	A	23	L	H	NE2	HIS	V	126
R	-	C	SER	A	23	L	H	HE1	HIS	V	126
R	-	C	SER	A	23	L	H	HE2	HIS	V	126
R	-	CB	SER	A	23	L	-	HD22	ASN	V	111
R	-	CB	SER	A	23	L	-	OD2	ASP	V	113
R	-	CB	SER	A	23	L	H	HE1	HIS	V	126
R	-	O	SER	A	23	L	H	CG	HIS	V	126
R	-	O	SER	A	23	L	H	CD2	HIS	V	126
R	-	O	SER	A	23	L	H	ND1	HIS	V	126
R	-	O	SER	A	23	L	H	CE1	HIS	V	126
R	-	O	SER	A	23	L	H	NE2	HIS	V	126
R	-	O	SER	A	23	L	H	HE1	HIS	V	126
R	-	O	SER	A	23	L	H	HE2	HIS	V	126
R	-	O	SER	A	23	L	H	HH21	ARG	V	129
R	-	OG	SER	A	23	L	-	HD22	ASN	V	111
R	-	OG	SER	A	23	L	H	HE1	HIS	V	126
R	-	CA	VAL	A	24	L	H	HH21	ARG	V	129
R	-	N	GLY	A	25	L	H	NE2	HIS	V	126
R	-	N	GLY	A	25	L	H	HE2	HIS	V	126
R	-	N	GLY	A	25	L	H	HE	ARG	V	129
R	-	N	GLY	A	25	L	H	HH21	ARG	V	129
R	-	CA	GLY	A	25	L	H	HE2	HIS	V	126
R	-	CA	GLY	A	25	L	H	HB3	ARG	V	129
R	-	CA	GLY	A	25	L	H	HE	ARG	V	129
R	-	C	GLY	A	25	L	H	CB	ARG	V	129
R	-	C	GLY	A	25	L	H	HB3	ARG	V	129
R	-	C	GLY	A	25	L	H	HD2	ARG	V	129
R	-	C	GLY	A	25	L	H	HE	ARG	V	129
R	-	O	GLY	A	25	L	H	CA	ARG	V	129
R	-	O	GLY	A	25	L	H	CB	ARG	V	129
R	-	O	GLY	A	25	L	H	CG	ARG	V	129
R	-	O	GLY	A	25	L	H	CD	ARG	V	129
R	-	O	GLY	A	25	L	H	NE	ARG	V	129
R	-	O	GLY	A	25	L	H	HB2	ARG	V	129
R	-	O	GLY	A	25	L	H	HB3	ARG	V	129
R	-	O	GLY	A	25	L	H	HG2	ARG	V	129
R	-	O	GLY	A	25	L	H	HD2	ARG	V	129
R	-	O	GLY	A	25	L	H	HD3	ARG	V	129
R	-	O	GLY	A	25	L	H	HE	ARG	V	129
R	-	N	ARG	A	26	L	H	HB3	ARG	V	129
R	-	N	ARG	A	26	L	H	HD2	ARG	V	129
R	-	CA	ARG	A	26	L	H	HD2	ARG	V	129
R	-	C	ARG	A	26	L	H	HB2	GLN	V	133
R	-	O	ARG	A	26	L	H	CD	GLN	V	133
R	-	O	ARG	A	26	L	H	OE1	GLN	V	133
R	-	O	ARG	A	26	L	H	HB2	GLN	V	133
R	-	O	ARG	A	26	L	H	HG3	GLN	V	133
R	-	N	CYS	A	27	L	H	HB2	GLN	V	133
R	-	CA	CYS	A	27	L	H	HA	GLN	V	133
R	-	CA	CYS	A	27	L	H	HB2	GLN	V	133
R	-	C	CYS	A	27	L	H	CD2	LEU	V	132
R	-	C	CYS	A	27	L	H	HG	LEU	V	132
R	-	C	CYS	A	27	L	H	HD21	LEU	V	132
R	-	C	CYS	A	27	L	H	HD22	LEU	V	132
R	-	C	CYS	A	27	L	H	OE2	GLU	V	136
R	-	CB	CYS	A	27	L	H	C	LEU	V	132
R	-	CB	CYS	A	27	L	H	HB3	LEU	V	132
R	-	CB	CYS	A	27	L	H	HG	LEU	V	132
R	-	CB	CYS	A	27	L	H	N	GLN	V	133
R	-	CB	CYS	A	27	L	H	CA	GLN	V	133
R	-	CB	CYS	A	27	L	H	CB	GLN	V	133
R	-	CB	CYS	A	27	L	H	CG	GLN	V	133
R	-	CB	CYS	A	27	L	H	H	GLN	V	133
R	-	CB	CYS	A	27	L	H	HA	GLN	V	133
R	-	CB	CYS	A	27	L	H	HB2	GLN	V	133
R	-	CB	CYS	A	27	L	H	HG3	GLN	V	133
R	-	CB	CYS	A	27	L	H	OE2	GLU	V	136
R	-	O	CYS	A	27	L	H	CD2	LEU	V	132
R	-	O	CYS	A	27	L	H	HG	LEU	V	132
R	-	O	CYS	A	27	L	H	HD21	LEU	V	132
R	-	O	CYS	A	27	L	H	HD22	LEU	V	132
R	-	SG	CYS	A	27	L	H	N	GLN	V	133
R	-	SG	CYS	A	27	L	H	CA	GLN	V	133
R	-	SG	CYS	A	27	L	H	CB	GLN	V	133
R	-	SG	CYS	A	27	L	H	CG	GLN	V	133
R	-	SG	CYS	A	27	L	H	CD	GLN	V	133
R	-	SG	CYS	A	27	L	H	HA	GLN	V	133
R	-	SG	CYS	A	27	L	H	HB2	GLN	V	133
R	-	SG	CYS	A	27	L	H	HG2	GLN	V	133
R	-	SG	CYS	A	27	L	H	HG3	GLN	V	133
R	-	SG	CYS	A	27	L	H	OE2	GLU	V	136
R	-	SG	CYS	A	27	L	H	HB2	GLU	V	136
R	-	N	LYS	A	28	L	H	HD21	LEU	V	132
R	-	N	LYS	A	28	L	H	HD22	LEU	V	132
R	-	N	LYS	A	28	L	H	CD	GLU	V	136
R	-	N	LYS	A	28	L	H	OE1	GLU	V	136
R	-	N	LYS	A	28	L	H	OE2	GLU	V	136
R	-	CA	LYS	A	28	L	H	OE1	GLU	V	136
R	-	CA	LYS	A	28	L	H	OE2	GLU	V	136
R	-	C	LYS	A	28	L	H	HD22	LEU	V	132
R	-	C	LYS	A	28	L	H	CD	GLU	V	136
R	-	C	LYS	A	28	L	H	OE1	GLU	V	136
R	-	C	LYS	A	28	L	H	OE2	GLU	V	136
R	-	O	LYS	A	28	L	H	HD22	LEU	V	132
R	-	O	LYS	A	28	L	H	CG	GLU	V	136
R	-	O	LYS	A	28	L	H	CD	GLU	V	136
R	-	O	LYS	A	28	L	H	OE1	GLU	V	136
R	-	O	LYS	A	28	L	H	OE2	GLU	V	136
R	-	O	LYS	A	28	L	H	HG2	GLU	V	136
R	-	N	HIS	A	29	L	H	HD22	LEU	V	132
R	-	N	HIS	A	29	L	H	OE1	GLU	V	136
R	-	C	HIS	A	29	L	H	OE1	GLU	V	136
R	-	C	HIS	A	29	L	-	O	LYS	V	172
R	-	O	HIS	A	29	L	H	HD13	LEU	V	132
R	-	O	HIS	A	29	L	H	CD	GLU	V	136
R	-	O	HIS	A	29	L	H	OE1	GLU	V	136
R	-	O	HIS	A	29	L	-	O	LYS	V	172
R	-	O	HIS	A	29	L	-	HG3	PRO	V	174
R	-	N	THR	A	30	L	-	O	LYS	V	172
R	-	N	THR	A	30	L	-	HA	LYS	V	172
R	-	C	THR	A	30	L	-	O	GLY	V	171
R	-	CB	THR	A	30	L	-	HA	PRO	V	174
R	-	CB	THR	A	30	L	-	HG3	LYS	V	175
R	-	O	THR	A	30	L	-	C	GLY	V	171
R	-	O	THR	A	30	L	-	O	GLY	V	171
R	-	O	THR	A	30	L	-	C	LYS	V	172
R	-	O	THR	A	30	L	-	O	LYS	V	172
R	-	O	THR	A	30	L	-	HA	LYS	V	172
R	-	O	THR	A	30	L	-	O	LEU	V	173
R	-	OG1	THR	A	30	L	-	CA	PRO	V	174
R	-	OG1	THR	A	30	L	-	HA	PRO	V	174
R	-	OG1	THR	A	30	L	-	H	LYS	V	175
R	-	OG1	THR	A	30	L	-	HG3	LYS	V	175
R	-	N	SER	A	31	L	-	O	GLY	V	171
R	-	CA	SER	A	31	L	-	O	GLY	V	171
R	-	CA	SER	A	31	L	-	HE2	LYS	V	175
R	-	CA	SER	A	31	L	-	HE3	LYS	V	175
R	-	C	SER	A	31	L	-	O	GLY	V	171
R	-	C	SER	A	31	L	-	HA3	GLY	V	171
R	-	CB	SER	A	31	L	-	CG	LYS	V	175
R	-	CB	SER	A	31	L	-	CE	LYS	V	175
R	-	CB	SER	A	31	L	-	HG2	LYS	V	175
R	-	CB	SER	A	31	L	-	HG3	LYS	V	175
R	-	CB	SER	A	31	L	-	HE2	LYS	V	175
R	-	CB	SER	A	31	L	-	HE3	LYS	V	175
R	-	O	SER	A	31	L	-	CA	GLY	V	171
R	-	O	SER	A	31	L	-	C	GLY	V	171
R	-	O	SER	A	31	L	-	O	GLY	V	171
R	-	O	SER	A	31	L	-	HA2	GLY	V	171
R	-	O	SER	A	31	L	-	HA3	GLY	V	171
R	-	OG	SER	A	31	L	-	CG	LYS	V	175
R	-	OG	SER	A	31	L	-	CD	LYS	V	175
R	-	OG	SER	A	31	L	-	CE	LYS	V	175
R	-	OG	SER	A	31	L	-	NZ	LYS	V	175
R	-	OG	SER	A	31	L	-	HG2	LYS	V	175
R	-	OG	SER	A	31	L	-	HG3	LYS	V	175
R	-	OG	SER	A	31	L	-	HE2	LYS	V	175
R	-	OG	SER	A	31	L	-	HE3	LYS	V	175
R	-	OG	SER	A	31	L	-	HZ1	LYS	V	175
R	-	OG	SER	A	31	L	-	HZ2	LYS	V	175
R	-	N	GLU	A	32	L	-	HA3	GLY	V	171
R	-	C	GLU	A	32	L	-	HA3	GLY	V	171
R	-	N	GLU	A	33	L	-	CA	GLY	V	171
R	-	N	GLU	A	33	L	-	HA3	GLY	V	171
R	-	CA	GLU	A	33	L	-	HA3	GLY	V	171
R	-	C	GLU	A	33	L	H	O	SER	V	169
R	-	C	GLU	A	33	L	-	HA3	GLY	V	171
R	-	O	GLU	A	33	L	H	O	SER	V	169
R	-	O	GLU	A	33	L	-	C	GLU	V	170
R	-	O	GLU	A	33	L	-	O	GLU	V	170
R	-	O	GLU	A	33	L	-	HA	GLU	V	170
R	-	O	GLU	A	33	L	-	N	GLY	V	171
R	-	O	GLU	A	33	L	-	HA3	GLY	V	171
R	-	C	TRP	A	34	L	H	O	SER	V	169
R	-	O	TRP	A	34	L	H	C	SER	V	169
R	-	O	TRP	A	34	L	H	O	SER	V	169
R	-	O	TRP	A	34	L	H	HA	SER	V	169
R	-	O	TRP	A	34	L	H	HB2	SER	V	169
R	-	N	GLY	A	35	L	H	O	SER	V	169
R	-	N	GLY	A	35	L	-	HA	GLU	V	170
R	-	CA	GLY	A	35	L	H	C	SER	V	169
R	-	CA	GLY	A	35	L	H	O	SER	V	169
R	-	CA	GLY	A	35	L	-	N	GLU	V	170
R	-	CA	GLY	A	35	L	-	CA	GLU	V	170
R	-	CA	GLY	A	35	L	-	HA	GLU	V	170
R	-	CA	GLY	A	35	L	-	HG3	GLU	V	170
R	-	C	GLY	A	35	L	H	C	SER	V	169
R	-	C	GLY	A	35	L	H	O	SER	V	169
R	-	C	GLY	A	35	L	H	HB2	SER	V	169
R	-	C	GLY	A	35	L	-	HA	GLU	V	170
R	-	C	GLY	A	35	L	-	HG2	GLU	V	170
R	-	C	GLY	A	35	L	-	HG3	GLU	V	170
R	-	O	GLY	A	35	L	-	HG3	GLU	V	170
R	-	N	GLU	A	36	L	H	CA	SER	V	169
R	-	N	GLU	A	36	L	H	C	SER	V	169
R	-	N	GLU	A	36	L	H	CB	SER	V	169
R	-	N	GLU	A	36	L	H	O	SER	V	169
R	-	N	GLU	A	36	L	H	OG	SER	V	169
R	-	N	GLU	A	36	L	H	HB2	SER	V	169
R	-	N	GLU	A	36	L	-	N	GLU	V	170
R	-	N	GLU	A	36	L	-	CA	GLU	V	170
R	-	N	GLU	A	36	L	-	CG	GLU	V	170
R	-	N	GLU	A	36	L	-	HA	GLU	V	170
R	-	N	GLU	A	36	L	-	HG2	GLU	V	170
R	-	N	GLU	A	36	L	-	HG3	GLU	V	170
R	-	CA	GLU	A	36	L	H	CB	SER	V	169
R	-	CA	GLU	A	36	L	H	OG	SER	V	169
R	-	CA	GLU	A	36	L	H	HB2	SER	V	169
R	-	CA	GLU	A	36	L	H	HG	SER	V	169
R	-	CA	GLU	A	36	L	-	HG2	GLU	V	170
R	-	CA	GLU	A	36	L	-	HG3	GLU	V	170
R	-	C	GLU	A	36	L	H	OG	SER	V	169
R	-	C	GLU	A	36	L	-	CG	GLU	V	170
R	-	C	GLU	A	36	L	-	CD	GLU	V	170
R	-	C	GLU	A	36	L	-	OE1	GLU	V	170
R	-	C	GLU	A	36	L	-	HG2	GLU	V	170
R	-	C	GLU	A	36	L	-	HG3	GLU	V	170
R	-	CB	GLU	A	36	L	H	HA	ALA	V	166
R	-	CB	GLU	A	36	L	H	CA	SER	V	169
R	-	CB	GLU	A	36	L	H	C	SER	V	169
R	-	CB	GLU	A	36	L	H	CB	SER	V	169
R	-	CB	GLU	A	36	L	H	OG	SER	V	169
R	-	CB	GLU	A	36	L	H	HB2	SER	V	169
R	-	CB	GLU	A	36	L	H	HB3	SER	V	169
R	-	CB	GLU	A	36	L	H	HG	SER	V	169
R	-	CB	GLU	A	36	L	-	HG2	GLU	V	170
R	-	O	GLU	A	36	L	H	OG	SER	V	169
R	-	O	GLU	A	36	L	-	CB	GLU	V	170
R	-	O	GLU	A	36	L	-	CG	GLU	V	170
R	-	O	GLU	A	36	L	-	CD	GLU	V	170
R	-	O	GLU	A	36	L	-	OE1	GLU	V	170
R	-	O	GLU	A	36	L	-	HA	GLU	V	170
R	-	O	GLU	A	36	L	-	HG2	GLU	V	170
R	-	O	GLU	A	36	L	-	HG3	GLU	V	170
R	-	CG	GLU	A	36	L	H	CA	SER	V	169
R	-	CG	GLU	A	36	L	H	CB	SER	V	169
R	-	CG	GLU	A	36	L	H	OG	SER	V	169
R	-	CG	GLU	A	36	L	H	HA	SER	V	169
R	-	CG	GLU	A	36	L	H	HB2	SER	V	169
R	-	CG	GLU	A	36	L	H	HB3	SER	V	169
R	-	CG	GLU	A	36	L	H	HG	SER	V	169
R	-	CD	GLU	A	36	L	H	O	ARG	V	165
R	-	CD	GLU	A	36	L	H	CG	ARG	V	165
R	-	CD	GLU	A	36	L	H	HG2	ARG	V	165
R	-	CD	GLU	A	36	L	H	HG3	ARG	V	165
R	-	CD	GLU	A	36	L	H	HE	ARG	V	165
R	-	CD	GLU	A	36	L	H	HA	ALA	V	166
R	-	CD	GLU	A	36	L	H	CA	SER	V	169
R	-	CD	GLU	A	36	L	H	CB	SER	V	169
R	-	CD	GLU	A	36	L	H	OG	SER	V	169
R	-	CD	GLU	A	36	L	H	H	SER	V	169
R	-	CD	GLU	A	36	L	H	HB2	SER	V	169
R	-	CD	GLU	A	36	L	H	HB3	SER	V	169
R	-	CD	GLU	A	36	L	H	HG	SER	V	169
R	-	OE1	GLU	A	36	L	H	CG	ARG	V	165
R	-	OE1	GLU	A	36	L	H	CD	ARG	V	165
R	-	OE1	GLU	A	36	L	H	NE	ARG	V	165
R	-	OE1	GLU	A	36	L	H	NH2	ARG	V	165
R	-	OE1	GLU	A	36	L	H	CZ	ARG	V	165
R	-	OE1	GLU	A	36	L	H	HG2	ARG	V	165
R	-	OE1	GLU	A	36	L	H	HG3	ARG	V	165
R	-	OE1	GLU	A	36	L	H	HD3	ARG	V	165
R	-	OE1	GLU	A	36	L	H	HE	ARG	V	165
R	-	OE1	GLU	A	36	L	H	HH21	ARG	V	165
R	-	OE1	GLU	A	36	L	H	CB	SER	V	169
R	-	OE1	GLU	A	36	L	H	OG	SER	V	169
R	-	OE1	GLU	A	36	L	H	HB2	SER	V	169
R	-	OE1	GLU	A	36	L	H	HB3	SER	V	169
R	-	OE1	GLU	A	36	L	H	HG	SER	V	169
R	-	OE2	GLU	A	36	L	H	CA	ARG	V	165
R	-	OE2	GLU	A	36	L	H	C	ARG	V	165
R	-	OE2	GLU	A	36	L	H	O	ARG	V	165
R	-	OE2	GLU	A	36	L	H	CG	ARG	V	165
R	-	OE2	GLU	A	36	L	H	HG2	ARG	V	165
R	-	OE2	GLU	A	36	L	H	HG3	ARG	V	165
R	-	OE2	GLU	A	36	L	H	HE	ARG	V	165
R	-	OE2	GLU	A	36	L	H	N	ALA	V	166
R	-	OE2	GLU	A	36	L	H	CA	ALA	V	166
R	-	OE2	GLU	A	36	L	H	HA	ALA	V	166
R	-	OE2	GLU	A	36	L	H	N	SER	V	169
R	-	OE2	GLU	A	36	L	H	CA	SER	V	169
R	-	OE2	GLU	A	36	L	H	CB	SER	V	169
R	-	OE2	GLU	A	36	L	H	OG	SER	V	169
R	-	OE2	GLU	A	36	L	H	H	SER	V	169
R	-	OE2	GLU	A	36	L	H	HB2	SER	V	169
R	-	OE2	GLU	A	36	L	H	HB3	SER	V	169
R	-	OE2	GLU	A	36	L	H	HG	SER	V	169
R	-	N	CYS	A	37	L	-	HG2	GLU	V	170
R	-	N	CYS	A	37	L	-	HG3	GLU	V	170
R	-	CA	CYS	A	37	L	-	OE1	GLU	V	170
R	-	CA	CYS	A	37	L	-	HG3	GLU	V	170
R	-	C	CYS	A	37	L	-	OE1	GLU	V	170
R	-	N	GLY	A	38	L	-	CD	GLU	V	170
R	-	N	GLY	A	38	L	-	OE1	GLU	V	170
R	-	CA	GLY	A	38	L	H	HB1	ALA	V	166
R	-	CA	GLY	A	38	L	-	OE1	GLU	V	170
R	-	O	PHE	A	39	L	H	HB	THR	V	124
R	-	CG	ARG	A	40	L	H	HB2	GLU	V	125
R	-	NE	ARG	A	40	L	H	OE2	GLU	V	125
R	-	NH2	ARG	A	40	L	-	OD2	ASP	V	123
R	-	CB	PRO	A	41	L	-	CD	GLN	V	121
R	-	CB	PRO	A	41	L	-	NE2	GLN	V	121
R	-	CB	PRO	A	41	L	-	OE1	GLN	V	121
R	-	CB	PRO	A	41	L	-	HE21	GLN	V	121
R	-	CB	PRO	A	41	L	-	HE22	GLN	V	121
R	-	CG	PRO	A	41	L	-	CD	GLN	V	121
R	-	CG	PRO	A	41	L	-	NE2	GLN	V	121
R	-	CG	PRO	A	41	L	-	HG2	GLN	V	121
R	-	CG	PRO	A	41	L	-	HE21	GLN	V	121
R	-	CG	PRO	A	41	L	-	HE22	GLN	V	121
R	-	CG	PRO	A	41	L	H	OG1	THR	V	124
R	-	CG	PRO	A	41	L	H	H	THR	V	124
R	-	CG	PRO	A	41	L	H	HG1	THR	V	124
R	-	CD	PRO	A	41	L	H	H	THR	V	124
R	-	CD	PRO	A	41	L	H	HB	THR	V	124
R	-	CD	PRO	A	41	L	H	HG1	THR	V	124
R	-	CA	GLN	A	710	L	-	HA2	GLY	V	119
R	-	C	GLN	A	710	L	-	O	PRO	V	118
R	-	C	GLN	A	710	L	-	CA	GLY	V	119
R	-	C	GLN	A	710	L	-	HA2	GLY	V	119
R	-	CB	GLN	A	710	L	-	HB2	PRO	V	118
R	-	CB	GLN	A	710	L	-	HA2	GLY	V	119
R	-	O	GLN	A	710	L	-	C	PRO	V	118
R	-	O	GLN	A	710	L	-	O	PRO	V	118
R	-	O	GLN	A	710	L	-	N	GLY	V	119
R	-	O	GLN	A	710	L	-	CA	GLY	V	119
R	-	O	GLN	A	710	L	-	C	GLY	V	119
R	-	O	GLN	A	710	L	-	O	GLY	V	119
R	-	O	GLN	A	710	L	-	HA2	GLY	V	119
R	-	O	GLN	A	710	L	-	HA3	GLY	V	119
R	-	N	SER	A	711	L	-	HA2	GLY	V	119
R	H	N	LYS	A	712	L	-	O	GLY	V	119
R	H	CA	LYS	A	712	L	-	O	GLY	V	119
R	H	CB	LYS	A	712	L	-	O	GLY	V	119
R	H	CB	LYS	A	712	L	-	HA	MET	V	120
R	H	CB	LYS	A	712	L	-	H	GLN	V	121
R	H	CB	LYS	A	712	L	-	HB2	GLN	V	121
R	H	CD	LYS	A	712	L	-	HA	MET	V	120
R	H	CD	LYS	A	712	L	-	H	GLN	V	121
R	H	CD	LYS	A	712	L	-	HB3	GLN	V	121
R	H	CG	GLU	A	713	L	-	OE1	GLN	V	121
R	H	CD	GLU	A	713	L	-	CD	GLN	V	121
R	H	CD	GLU	A	713	L	-	NE2	GLN	V	121
R	H	CD	GLU	A	713	L	-	OE1	GLN	V	121
R	H	CD	GLU	A	713	L	-	HE22	GLN	V	121
R	H	OE1	GLU	A	713	L	-	CD	GLN	V	121
R	H	OE1	GLU	A	713	L	-	NE2	GLN	V	121
R	H	OE1	GLU	A	713	L	-	OE1	GLN	V	121
R	H	OE1	GLU	A	713	L	-	HE21	GLN	V	121
R	H	OE1	GLU	A	713	L	-	HE22	GLN	V	121
R	H	OE2	GLU	A	713	L	-	HE22	GLN	V	121

- 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