IID

Q9H628_Q6T310.1 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	LYS	A	194	L	-	GLU	V	156
R	H	SER	A	197	L	-	PHE	V	29
R	H	LYS	A	198	L	H	ASP	V	126
R	H	LYS	A	198	L	H	LEU	V	127
R	H	HIS	A	200	L	-	PHE	V	29
R	H	HIS	A	200	L	-	GLY	V	31
R	H	HIS	A	200	L	-	GLU	V	32
R	H	GLY	A	201	L	-	LYS	V	124
R	H	GLY	A	201	L	-	PHE	V	29
R	H	GLY	A	201	L	-	GLY	V	31
R	H	LEU	A	202	L	-	LYS	V	124
R	H	LEU	A	202	L	H	LEU	V	127
R	H	SER	A	203	L	-	GLY	V	31
R	H	SER	A	203	L	-	GLU	V	32
R	-	GLY	A	204	L	H	SER	V	15
R	-	GLY	A	204	L	-	GLY	V	31
R	-	GLY	A	204	L	-	GLU	V	32
R	-	GLY	A	204	L	-	TYR	V	33
R	-	GLU	A	205	L	H	VAL	V	14
R	-	GLU	A	205	L	H	SER	V	15
R	-	GLU	A	205	L	-	TYR	V	33
R	-	GLU	A	205	L	-	ALA	V	34
R	-	GLU	A	205	L	-	SER	V	61
R	-	ARG	A	206	L	-	TYR	V	33
R	-	ARG	A	206	L	-	ALA	V	34
R	-	ARG	A	207	L	-	GLU	V	32
R	-	ARG	A	207	L	-	ALA	V	34
R	-	ARG	A	208	L	-	ALA	V	34
R	-	TYR	A	22	L	-	ARG	V	28
R	-	LEU	A	23	L	H	VAL	V	22
R	-	LEU	A	23	L	-	ARG	V	28
R	-	LEU	A	23	L	-	ILE	V	30
R	-	LEU	A	23	L	-	TYR	V	33
R	-	LEU	A	24	L	-	ARG	V	28
R	-	PRO	A	25	L	-	ARG	V	28
R	-	LYS	A	26	L	-	GLU	V	32
R	-	GLU	A	71	L	-	GLU	V	156
R	S	ASP	A	73	L	-	ALA	V	155
R	S	ASP	A	73	L	-	GLU	V	156
R	S	ASP	A	73	L	H	SER	V	158
R	S	ASP	A	73	L	H	ARG	V	23

- 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

Q9H628_Q6T310.1 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	-	CA	TYR	A	22	L	-	HH11	ARG	V	28
R	-	CA	TYR	A	22	L	-	HH12	ARG	V	28
R	-	C	TYR	A	22	L	-	NH1	ARG	V	28
R	-	C	TYR	A	22	L	-	HH11	ARG	V	28
R	-	C	TYR	A	22	L	-	HH12	ARG	V	28
R	-	CB	TYR	A	22	L	-	NH1	ARG	V	28
R	-	CB	TYR	A	22	L	-	NH2	ARG	V	28
R	-	CB	TYR	A	22	L	-	CZ	ARG	V	28
R	-	CB	TYR	A	22	L	-	HH11	ARG	V	28
R	-	CB	TYR	A	22	L	-	HH12	ARG	V	28
R	-	CB	TYR	A	22	L	-	HH22	ARG	V	28
R	-	O	TYR	A	22	L	-	NH1	ARG	V	28
R	-	O	TYR	A	22	L	-	HH11	ARG	V	28
R	-	O	TYR	A	22	L	-	HH12	ARG	V	28
R	-	N	LEU	A	23	L	-	HD3	ARG	V	28
R	-	N	LEU	A	23	L	-	HH11	ARG	V	28
R	-	N	LEU	A	23	L	-	HD11	ILE	V	30
R	-	CA	LEU	A	23	L	-	HH11	ARG	V	28
R	-	CA	LEU	A	23	L	-	CD1	ILE	V	30
R	-	CA	LEU	A	23	L	-	HD11	ILE	V	30
R	-	CA	LEU	A	23	L	-	HD13	ILE	V	30
R	-	C	LEU	A	23	L	-	NH1	ARG	V	28
R	-	C	LEU	A	23	L	-	HD2	ARG	V	28
R	-	C	LEU	A	23	L	-	HD3	ARG	V	28
R	-	C	LEU	A	23	L	-	HH11	ARG	V	28
R	-	C	LEU	A	23	L	-	HH12	ARG	V	28
R	-	C	LEU	A	23	L	-	HD11	ILE	V	30
R	-	CB	LEU	A	23	L	-	CG1	ILE	V	30
R	-	CB	LEU	A	23	L	-	CD1	ILE	V	30
R	-	CB	LEU	A	23	L	-	HG12	ILE	V	30
R	-	CB	LEU	A	23	L	-	HG13	ILE	V	30
R	-	CB	LEU	A	23	L	-	HD11	ILE	V	30
R	-	CB	LEU	A	23	L	-	HD12	ILE	V	30
R	-	CB	LEU	A	23	L	-	HD13	ILE	V	30
R	-	O	LEU	A	23	L	-	CD	ARG	V	28
R	-	O	LEU	A	23	L	-	NE	ARG	V	28
R	-	O	LEU	A	23	L	-	NH1	ARG	V	28
R	-	O	LEU	A	23	L	-	CZ	ARG	V	28
R	-	O	LEU	A	23	L	-	HB2	ARG	V	28
R	-	O	LEU	A	23	L	-	HB3	ARG	V	28
R	-	O	LEU	A	23	L	-	HD2	ARG	V	28
R	-	O	LEU	A	23	L	-	HD3	ARG	V	28
R	-	O	LEU	A	23	L	-	HH11	ARG	V	28
R	-	O	LEU	A	23	L	-	HH12	ARG	V	28
R	-	O	LEU	A	23	L	-	HG13	ILE	V	30
R	-	O	LEU	A	23	L	-	HD11	ILE	V	30
R	-	CG	LEU	A	23	L	H	HG13	VAL	V	22
R	-	CG	LEU	A	23	L	-	CG1	ILE	V	30
R	-	CG	LEU	A	23	L	-	CD1	ILE	V	30
R	-	CG	LEU	A	23	L	-	HD11	ILE	V	30
R	-	CG	LEU	A	23	L	-	HD12	ILE	V	30
R	-	CG	LEU	A	23	L	-	HD13	ILE	V	30
R	-	CD1	LEU	A	23	L	H	CG1	VAL	V	22
R	-	CD1	LEU	A	23	L	H	HG12	VAL	V	22
R	-	CD1	LEU	A	23	L	H	HG13	VAL	V	22
R	-	CD1	LEU	A	23	L	H	HG21	VAL	V	22
R	-	CD1	LEU	A	23	L	H	HG23	VAL	V	22
R	-	CD1	LEU	A	23	L	-	CG1	ILE	V	30
R	-	CD1	LEU	A	23	L	-	CD1	ILE	V	30
R	-	CD1	LEU	A	23	L	-	HG12	ILE	V	30
R	-	CD1	LEU	A	23	L	-	HD11	ILE	V	30
R	-	CD1	LEU	A	23	L	-	HD12	ILE	V	30
R	-	CD1	LEU	A	23	L	-	HD13	ILE	V	30
R	-	CD1	LEU	A	23	L	-	HE1	TYR	V	33
R	-	CD2	LEU	A	23	L	-	CD1	ILE	V	30
R	-	CD2	LEU	A	23	L	-	HG21	ILE	V	30
R	-	CD2	LEU	A	23	L	-	HD11	ILE	V	30
R	-	CD2	LEU	A	23	L	-	HD12	ILE	V	30
R	-	CD2	LEU	A	23	L	-	HD13	ILE	V	30
R	-	N	LEU	A	24	L	-	NH1	ARG	V	28
R	-	N	LEU	A	24	L	-	HH11	ARG	V	28
R	-	N	LEU	A	24	L	-	HH12	ARG	V	28
R	-	CA	LEU	A	24	L	-	NH1	ARG	V	28
R	-	CA	LEU	A	24	L	-	HD2	ARG	V	28
R	-	CA	LEU	A	24	L	-	HH11	ARG	V	28
R	-	CA	LEU	A	24	L	-	HH12	ARG	V	28
R	-	C	LEU	A	24	L	-	NH1	ARG	V	28
R	-	C	LEU	A	24	L	-	HD2	ARG	V	28
R	-	C	LEU	A	24	L	-	HH11	ARG	V	28
R	-	CB	LEU	A	24	L	-	HH11	ARG	V	28
R	-	CB	LEU	A	24	L	-	HH12	ARG	V	28
R	-	CG	LEU	A	24	L	-	HH12	ARG	V	28
R	-	CD2	LEU	A	24	L	-	NH1	ARG	V	28
R	-	CD2	LEU	A	24	L	-	HH12	ARG	V	28
R	-	CD2	LEU	A	24	L	-	HH22	ARG	V	28
R	-	N	PRO	A	25	L	-	NH1	ARG	V	28
R	-	N	PRO	A	25	L	-	HD2	ARG	V	28
R	-	N	PRO	A	25	L	-	HH11	ARG	V	28
R	-	CA	PRO	A	25	L	-	HD2	ARG	V	28
R	-	CB	PRO	A	25	L	-	HD2	ARG	V	28
R	-	CG	PRO	A	25	L	-	CD	ARG	V	28
R	-	CG	PRO	A	25	L	-	HB3	ARG	V	28
R	-	CG	PRO	A	25	L	-	HG2	ARG	V	28
R	-	CG	PRO	A	25	L	-	HD2	ARG	V	28
R	-	CD	PRO	A	25	L	-	CD	ARG	V	28
R	-	CD	PRO	A	25	L	-	NE	ARG	V	28
R	-	CD	PRO	A	25	L	-	NH1	ARG	V	28
R	-	CD	PRO	A	25	L	-	CZ	ARG	V	28
R	-	CD	PRO	A	25	L	-	HD2	ARG	V	28
R	-	CD	PRO	A	25	L	-	HH11	ARG	V	28
R	-	CD	PRO	A	25	L	-	HH12	ARG	V	28
R	-	CE	LYS	A	26	L	-	OE1	GLU	V	32
R	-	NZ	LYS	A	26	L	-	CD	GLU	V	32
R	-	NZ	LYS	A	26	L	-	OE1	GLU	V	32
R	-	O	GLU	A	71	L	-	O	GLU	V	156
R	-	OE2	GLU	A	71	L	-	CG	GLU	V	156
R	-	OE2	GLU	A	71	L	-	CD	GLU	V	156
R	-	OE2	GLU	A	71	L	-	OE1	GLU	V	156
R	-	OE2	GLU	A	71	L	-	OE2	GLU	V	156
R	-	OE2	GLU	A	71	L	-	HB3	GLU	V	156
R	-	OE2	GLU	A	71	L	-	HG2	GLU	V	156
R	S	CB	ASP	A	73	L	H	HH12	ARG	V	23
R	S	CB	ASP	A	73	L	H	HH22	ARG	V	23
R	S	CG	ASP	A	73	L	H	NH1	ARG	V	23
R	S	CG	ASP	A	73	L	H	NH2	ARG	V	23
R	S	CG	ASP	A	73	L	H	CZ	ARG	V	23
R	S	CG	ASP	A	73	L	H	HH12	ARG	V	23
R	S	CG	ASP	A	73	L	H	HH21	ARG	V	23
R	S	CG	ASP	A	73	L	H	HH22	ARG	V	23
R	S	CG	ASP	A	73	L	-	O	ALA	V	155
R	S	CG	ASP	A	73	L	-	O	GLU	V	156
R	S	CG	ASP	A	73	L	-	HA	GLU	V	156
R	S	CG	ASP	A	73	L	H	HB2	SER	V	158
R	S	OD1	ASP	A	73	L	H	NH1	ARG	V	23
R	S	OD1	ASP	A	73	L	H	NH2	ARG	V	23
R	S	OD1	ASP	A	73	L	H	CZ	ARG	V	23
R	S	OD1	ASP	A	73	L	H	HH11	ARG	V	23
R	S	OD1	ASP	A	73	L	H	HH12	ARG	V	23
R	S	OD1	ASP	A	73	L	H	HH22	ARG	V	23
R	S	OD1	ASP	A	73	L	-	O	GLU	V	156
R	S	OD1	ASP	A	73	L	H	CB	SER	V	158
R	S	OD1	ASP	A	73	L	H	H	SER	V	158
R	S	OD1	ASP	A	73	L	H	HB2	SER	V	158
R	S	OD1	ASP	A	73	L	H	HB3	SER	V	158
R	S	OD2	ASP	A	73	L	H	NH2	ARG	V	23
R	S	OD2	ASP	A	73	L	H	CZ	ARG	V	23
R	S	OD2	ASP	A	73	L	H	HH12	ARG	V	23
R	S	OD2	ASP	A	73	L	H	HH21	ARG	V	23
R	S	OD2	ASP	A	73	L	H	HH22	ARG	V	23
R	S	OD2	ASP	A	73	L	-	C	ALA	V	155
R	S	OD2	ASP	A	73	L	-	O	ALA	V	155
R	S	OD2	ASP	A	73	L	-	N	GLU	V	156
R	S	OD2	ASP	A	73	L	-	CA	GLU	V	156
R	S	OD2	ASP	A	73	L	-	C	GLU	V	156
R	S	OD2	ASP	A	73	L	-	O	GLU	V	156
R	S	OD2	ASP	A	73	L	-	HA	GLU	V	156
R	H	CG	LYS	A	194	L	-	OE1	GLU	V	156
R	H	CD	LYS	A	194	L	-	OE1	GLU	V	156
R	H	CE	LYS	A	194	L	-	CD	GLU	V	156
R	H	CE	LYS	A	194	L	-	OE1	GLU	V	156
R	H	NZ	LYS	A	194	L	-	OE1	GLU	V	156
R	H	C	SER	A	197	L	-	HE1	PHE	V	29
R	H	O	SER	A	197	L	-	CE1	PHE	V	29
R	H	O	SER	A	197	L	-	HE1	PHE	V	29
R	H	CB	LYS	A	198	L	H	HD23	LEU	V	127
R	H	CE	LYS	A	198	L	H	HB2	ASP	V	126
R	H	CA	HIS	A	200	L	-	CA	GLY	V	31
R	H	CA	HIS	A	200	L	-	HA3	GLY	V	31
R	H	CA	HIS	A	200	L	-	HG3	GLU	V	32
R	H	C	HIS	A	200	L	-	HE1	PHE	V	29
R	H	C	HIS	A	200	L	-	HZ	PHE	V	29
R	H	C	HIS	A	200	L	-	CA	GLY	V	31
R	H	C	HIS	A	200	L	-	C	GLY	V	31
R	H	C	HIS	A	200	L	-	O	GLY	V	31
R	H	C	HIS	A	200	L	-	HA2	GLY	V	31
R	H	C	HIS	A	200	L	-	HA3	GLY	V	31
R	H	C	HIS	A	200	L	-	HG3	GLU	V	32
R	H	CB	HIS	A	200	L	-	HE1	PHE	V	29
R	H	CB	HIS	A	200	L	-	CA	GLY	V	31
R	H	CB	HIS	A	200	L	-	H	GLY	V	31
R	H	CB	HIS	A	200	L	-	HA2	GLY	V	31
R	H	CB	HIS	A	200	L	-	HA3	GLY	V	31
R	H	O	HIS	A	200	L	-	CA	GLY	V	31
R	H	O	HIS	A	200	L	-	C	GLY	V	31
R	H	O	HIS	A	200	L	-	O	GLY	V	31
R	H	O	HIS	A	200	L	-	HA2	GLY	V	31
R	H	O	HIS	A	200	L	-	HA3	GLY	V	31
R	H	O	HIS	A	200	L	-	N	GLU	V	32
R	H	O	HIS	A	200	L	-	HA	GLU	V	32
R	H	O	HIS	A	200	L	-	HG2	GLU	V	32
R	H	O	HIS	A	200	L	-	HG3	GLU	V	32
R	H	CG	HIS	A	200	L	-	HA3	GLY	V	31
R	H	N	GLY	A	201	L	-	CE1	PHE	V	29
R	H	N	GLY	A	201	L	-	CZ	PHE	V	29
R	H	N	GLY	A	201	L	-	HE1	PHE	V	29
R	H	N	GLY	A	201	L	-	HZ	PHE	V	29
R	H	N	GLY	A	201	L	-	CA	GLY	V	31
R	H	N	GLY	A	201	L	-	O	GLY	V	31
R	H	N	GLY	A	201	L	-	HA2	GLY	V	31
R	H	N	GLY	A	201	L	-	HA3	GLY	V	31
R	H	CA	GLY	A	201	L	-	CE1	PHE	V	29
R	H	CA	GLY	A	201	L	-	CZ	PHE	V	29
R	H	CA	GLY	A	201	L	-	HE1	PHE	V	29
R	H	CA	GLY	A	201	L	-	HZ	PHE	V	29
R	H	CA	GLY	A	201	L	-	CA	GLY	V	31
R	H	CA	GLY	A	201	L	-	O	GLY	V	31
R	H	CA	GLY	A	201	L	-	HA2	GLY	V	31
R	H	CA	GLY	A	201	L	-	HA3	GLY	V	31
R	H	C	GLY	A	201	L	-	HZ	PHE	V	29
R	H	C	GLY	A	201	L	-	O	GLY	V	31
R	H	O	GLY	A	201	L	-	HZ	PHE	V	29
R	H	O	GLY	A	201	L	-	O	GLY	V	31
R	H	O	GLY	A	201	L	-	HE2	LYS	V	124
R	H	O	GLY	A	201	L	-	HZ2	LYS	V	124
R	H	CA	LEU	A	202	L	-	HZ2	LYS	V	124
R	H	C	LEU	A	202	L	-	HZ2	LYS	V	124
R	H	CB	LEU	A	202	L	-	HZ2	LYS	V	124
R	H	O	LEU	A	202	L	-	HZ2	LYS	V	124
R	H	CG	LEU	A	202	L	-	HZ2	LYS	V	124
R	H	CG	LEU	A	202	L	H	CD1	LEU	V	127
R	H	CG	LEU	A	202	L	H	HD12	LEU	V	127
R	H	CG	LEU	A	202	L	H	HD13	LEU	V	127
R	H	CG	LEU	A	202	L	H	HD23	LEU	V	127
R	H	CD1	LEU	A	202	L	H	HD12	LEU	V	127
R	H	CD1	LEU	A	202	L	H	HD13	LEU	V	127
R	H	CD1	LEU	A	202	L	H	HD22	LEU	V	127
R	H	CD1	LEU	A	202	L	H	HD23	LEU	V	127
R	H	CD2	LEU	A	202	L	-	NZ	LYS	V	124
R	H	CD2	LEU	A	202	L	-	HD3	LYS	V	124
R	H	CD2	LEU	A	202	L	-	HZ1	LYS	V	124
R	H	CD2	LEU	A	202	L	-	HZ2	LYS	V	124
R	H	CD2	LEU	A	202	L	H	CD1	LEU	V	127
R	H	CD2	LEU	A	202	L	H	HD11	LEU	V	127
R	H	CD2	LEU	A	202	L	H	HD12	LEU	V	127
R	H	CD2	LEU	A	202	L	H	HD13	LEU	V	127
R	H	CD2	LEU	A	202	L	H	HD23	LEU	V	127
R	H	CA	SER	A	203	L	-	HG2	GLU	V	32
R	H	C	SER	A	203	L	-	O	GLY	V	31
R	H	C	SER	A	203	L	-	HA	GLU	V	32
R	H	C	SER	A	203	L	-	HG2	GLU	V	32
R	H	CB	SER	A	203	L	-	CG	GLU	V	32
R	H	CB	SER	A	203	L	-	HG2	GLU	V	32
R	H	CB	SER	A	203	L	-	HG3	GLU	V	32
R	H	O	SER	A	203	L	-	CG	GLU	V	32
R	H	O	SER	A	203	L	-	HA	GLU	V	32
R	H	O	SER	A	203	L	-	HG2	GLU	V	32
R	H	OG	SER	A	203	L	-	HG2	GLU	V	32
R	-	N	GLY	A	204	L	H	HB2	SER	V	15
R	-	N	GLY	A	204	L	-	O	GLY	V	31
R	-	N	GLY	A	204	L	-	HA	GLU	V	32
R	-	N	GLY	A	204	L	-	H	TYR	V	33
R	-	CA	GLY	A	204	L	H	CB	SER	V	15
R	-	CA	GLY	A	204	L	H	HB2	SER	V	15
R	-	CA	GLY	A	204	L	H	HB3	SER	V	15
R	-	CA	GLY	A	204	L	H	HG	SER	V	15
R	-	CA	GLY	A	204	L	-	C	GLY	V	31
R	-	CA	GLY	A	204	L	-	O	GLY	V	31
R	-	CA	GLY	A	204	L	-	CA	GLU	V	32
R	-	CA	GLY	A	204	L	-	HA	GLU	V	32
R	-	CA	GLY	A	204	L	-	N	TYR	V	33
R	-	CA	GLY	A	204	L	-	H	TYR	V	33
R	-	CA	GLY	A	204	L	-	HD2	TYR	V	33
R	-	C	GLY	A	204	L	H	CA	SER	V	15
R	-	C	GLY	A	204	L	H	CB	SER	V	15
R	-	C	GLY	A	204	L	H	OG	SER	V	15
R	-	C	GLY	A	204	L	H	HA	SER	V	15
R	-	C	GLY	A	204	L	H	HB2	SER	V	15
R	-	C	GLY	A	204	L	H	HB3	SER	V	15
R	-	C	GLY	A	204	L	H	HG	SER	V	15
R	-	C	GLY	A	204	L	-	HA	GLU	V	32
R	-	C	GLY	A	204	L	-	N	TYR	V	33
R	-	C	GLY	A	204	L	-	O	TYR	V	33
R	-	C	GLY	A	204	L	-	H	TYR	V	33
R	-	C	GLY	A	204	L	-	HB3	TYR	V	33
R	-	O	GLY	A	204	L	H	N	SER	V	15
R	-	O	GLY	A	204	L	H	CA	SER	V	15
R	-	O	GLY	A	204	L	H	C	SER	V	15
R	-	O	GLY	A	204	L	H	CB	SER	V	15
R	-	O	GLY	A	204	L	H	OG	SER	V	15
R	-	O	GLY	A	204	L	H	HA	SER	V	15
R	-	O	GLY	A	204	L	H	HB2	SER	V	15
R	-	O	GLY	A	204	L	H	HB3	SER	V	15
R	-	O	GLY	A	204	L	H	HG	SER	V	15
R	-	O	GLY	A	204	L	-	N	TYR	V	33
R	-	O	GLY	A	204	L	-	CA	TYR	V	33
R	-	O	GLY	A	204	L	-	C	TYR	V	33
R	-	O	GLY	A	204	L	-	CB	TYR	V	33
R	-	O	GLY	A	204	L	-	O	TYR	V	33
R	-	O	GLY	A	204	L	-	H	TYR	V	33
R	-	O	GLY	A	204	L	-	HB3	TYR	V	33
R	-	O	GLY	A	204	L	-	HD2	TYR	V	33
R	-	N	GLU	A	205	L	H	CB	SER	V	15
R	-	N	GLU	A	205	L	H	HB2	SER	V	15
R	-	N	GLU	A	205	L	H	HB3	SER	V	15
R	-	N	GLU	A	205	L	H	HG	SER	V	15
R	-	N	GLU	A	205	L	-	O	TYR	V	33
R	-	N	GLU	A	205	L	-	H	TYR	V	33
R	-	CA	GLU	A	205	L	H	HB3	SER	V	15
R	-	CA	GLU	A	205	L	-	O	TYR	V	33
R	-	C	GLU	A	205	L	-	C	TYR	V	33
R	-	C	GLU	A	205	L	-	O	TYR	V	33
R	-	C	GLU	A	205	L	-	HA	ALA	V	34
R	-	CB	GLU	A	205	L	H	HB3	SER	V	15
R	-	O	GLU	A	205	L	-	O	TYR	V	33
R	-	O	GLU	A	205	L	-	CA	ALA	V	34
R	-	O	GLU	A	205	L	-	HA	ALA	V	34
R	-	CG	GLU	A	205	L	H	HB	VAL	V	14
R	-	CG	GLU	A	205	L	H	N	SER	V	15
R	-	CG	GLU	A	205	L	H	CB	SER	V	15
R	-	CG	GLU	A	205	L	H	H	SER	V	15
R	-	CG	GLU	A	205	L	H	HB3	SER	V	15
R	-	CD	GLU	A	205	L	H	H	VAL	V	14
R	-	CD	GLU	A	205	L	H	HB	VAL	V	14
R	-	CD	GLU	A	205	L	H	N	SER	V	15
R	-	CD	GLU	A	205	L	H	H	SER	V	15
R	-	CD	GLU	A	205	L	H	HB3	SER	V	15
R	-	OE1	GLU	A	205	L	H	N	VAL	V	14
R	-	OE1	GLU	A	205	L	H	CA	VAL	V	14
R	-	OE1	GLU	A	205	L	H	CB	VAL	V	14
R	-	OE1	GLU	A	205	L	H	H	VAL	V	14
R	-	OE1	GLU	A	205	L	H	HB	VAL	V	14
R	-	OE1	GLU	A	205	L	H	HG22	VAL	V	14
R	-	OE1	GLU	A	205	L	H	N	SER	V	15
R	-	OE1	GLU	A	205	L	H	H	SER	V	15
R	-	OE1	GLU	A	205	L	-	CB	SER	V	61
R	-	OE1	GLU	A	205	L	-	HB3	SER	V	61
R	-	OE1	GLU	A	205	L	-	HG	SER	V	61
R	-	N	ARG	A	206	L	-	O	TYR	V	33
R	-	N	ARG	A	206	L	-	HA	ALA	V	34
R	-	CA	ARG	A	206	L	-	HA	ALA	V	34
R	-	CA	ARG	A	206	L	-	HB1	ALA	V	34
R	-	CA	ARG	A	206	L	-	HB2	ALA	V	34
R	-	C	ARG	A	206	L	-	CB	ALA	V	34
R	-	C	ARG	A	206	L	-	HA	ALA	V	34
R	-	C	ARG	A	206	L	-	HB1	ALA	V	34
R	-	C	ARG	A	206	L	-	HB2	ALA	V	34
R	-	O	ARG	A	206	L	-	HB1	ALA	V	34
R	-	O	ARG	A	206	L	-	HB2	ALA	V	34
R	-	N	ARG	A	207	L	-	CB	ALA	V	34
R	-	N	ARG	A	207	L	-	HA	ALA	V	34
R	-	N	ARG	A	207	L	-	HB1	ALA	V	34
R	-	N	ARG	A	207	L	-	HB2	ALA	V	34
R	-	CA	ARG	A	207	L	-	CB	ALA	V	34
R	-	CA	ARG	A	207	L	-	HB1	ALA	V	34
R	-	CA	ARG	A	207	L	-	HB2	ALA	V	34
R	-	C	ARG	A	207	L	-	CB	ALA	V	34
R	-	C	ARG	A	207	L	-	HB1	ALA	V	34
R	-	C	ARG	A	207	L	-	HB2	ALA	V	34
R	-	C	ARG	A	207	L	-	HB3	ALA	V	34
R	-	CB	ARG	A	207	L	-	OE2	GLU	V	32
R	-	O	ARG	A	207	L	-	OE2	GLU	V	32
R	-	O	ARG	A	207	L	-	HB3	GLU	V	32
R	-	O	ARG	A	207	L	-	CB	ALA	V	34
R	-	O	ARG	A	207	L	-	HB1	ALA	V	34
R	-	O	ARG	A	207	L	-	HB2	ALA	V	34
R	-	O	ARG	A	207	L	-	HB3	ALA	V	34
R	-	N	ARG	A	208	L	-	CB	ALA	V	34
R	-	N	ARG	A	208	L	-	HB1	ALA	V	34
R	-	N	ARG	A	208	L	-	HB2	ALA	V	34
R	-	N	ARG	A	208	L	-	HB3	ALA	V	34
R	-	CA	ARG	A	208	L	-	CB	ALA	V	34
R	-	CA	ARG	A	208	L	-	HB1	ALA	V	34
R	-	CA	ARG	A	208	L	-	HB2	ALA	V	34
R	-	CA	ARG	A	208	L	-	HB3	ALA	V	34
R	-	CG	ARG	A	208	L	-	HB1	ALA	V	34

- 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