IID

Q3C1V8_Q9NYD6.1 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	-	MET	A	1	L	-	PRO	V	50
R	-	MET	A	1	L	-	LEU	V	51
R	-	MET	A	1	L	-	LEU	V	52
R	-	MET	A	1	L	-	ASP	V	53
R	-	ASN	A	10	L	-	ARG	V	109
R	-	SER	A	11	L	-	ARG	V	109
R	-	TYR	A	12	L	-	ARG	V	109
R	-	ALA	A	127	L	-	VAL	V	49
R	-	ALA	A	127	L	-	LEU	V	51
R	-	LEU	A	128	L	-	VAL	V	49
R	-	TYR	A	129	L	-	VAL	V	49
R	-	TYR	A	129	L	-	PRO	V	50
R	-	HIS	A	131	L	-	ARG	V	48
R	-	HIS	A	141	L	-	VAL	V	232
R	-	VAL	A	143	L	-	VAL	V	232
R	-	PRO	A	144	L	-	PRO	V	230
R	-	PRO	A	15	L	-	LYS	V	106
R	-	LEU	A	16	L	-	LYS	V	106
R	-	ALA	A	17	L	-	LYS	V	106
R	-	ALA	A	18	L	-	LYS	V	106
R	-	PRO	A	19	L	-	HIS	V	97
R	-	GLY	A	20	L	-	HIS	V	100
R	-	GLY	A	21	L	-	HIS	V	71
R	-	GLY	A	21	L	-	PRO	V	72
R	-	GLY	A	22	L	-	HIS	V	71
R	-	GLY	A	22	L	-	PRO	V	72
R	-	GLY	A	22	L	-	LEU	V	73
R	-	ALA	A	221	L	-	SER	V	192
R	-	GLY	A	222	L	-	GLY	V	191
R	-	GLY	A	222	L	-	SER	V	192
R	-	PRO	A	223	L	-	ARG	V	190
R	-	PRO	A	223	L	-	GLY	V	191
R	-	PRO	A	223	L	-	SER	V	192
R	-	LYS	A	224	L	-	ARG	V	190
R	-	LYS	A	224	L	-	GLY	V	191
R	-	GLY	A	225	L	-	ARG	V	190
R	-	GLY	A	225	L	-	GLY	V	191
R	-	SER	A	226	L	-	SER	V	188
R	-	GLU	A	229	L	-	SER	V	184
R	-	GLU	A	229	L	-	PRO	V	185
R	-	GLU	A	229	L	-	GLU	V	186
R	-	GLU	A	23	L	-	HIS	V	71
R	-	GLU	A	23	L	-	PRO	V	72
R	-	GLU	A	23	L	-	LEU	V	73
R	-	SER	A	230	L	-	PRO	V	185
R	-	GLU	A	231	L	-	PRO	V	182
R	-	GLU	A	231	L	-	GLU	V	183
R	-	LYS	A	232	L	-	PRO	V	182
R	-	ALA	A	237	L	-	LYS	V	177
R	-	ARG	A	24	L	-	LEU	V	73
R	-	SER	A	240	L	-	PHE	V	209
R	-	SER	A	241	L	H	GLN	V	173
R	-	PRO	A	242	L	H	LEU	V	169
R	-	PRO	A	242	L	-	LEU	V	211
R	-	ASP	A	243	L	H	ARG	V	170
R	-	SER	A	245	L	-	GLU	V	215
R	-	ASN	A	247	L	-	GLU	V	215
R	-	GLU	A	251	L	-	ILE	V	220
R	-	GLU	A	251	L	-	GLY	V	221
R	-	ILE	A	253	L	-	ASP	V	222
R	-	LYS	A	266	L	H	VAL	V	141
R	-	GLY	A	268	L	H	VAL	V	141
R	-	GLY	A	268	L	H	GLU	V	142
R	-	GLY	A	268	L	H	THR	V	145
R	-	ARG	A	269	L	H	VAL	V	141
R	-	ARG	A	269	L	H	THR	V	145
R	-	LYS	A	270	L	H	THR	V	145
R	-	LYS	A	270	L	H	ALA	V	146
R	-	CYS	A	3	L	-	ASP	V	53
R	-	CYS	A	3	L	-	TYR	V	54
R	H	ARG	A	310	L	-	SER	V	148

- 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

Q3C1V8_Q9NYD6.1 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	-	N	MET	A	1	L	-	O	PRO	V	50
R	-	N	MET	A	1	L	-	N	LEU	V	51
R	-	N	MET	A	1	L	-	H	LEU	V	51
R	-	N	MET	A	1	L	-	HA	LEU	V	51
R	-	CB	MET	A	1	L	-	HA	LEU	V	52
R	-	CB	MET	A	1	L	-	H	ASP	V	53
R	-	O	MET	A	1	L	-	H	ASP	V	53
R	-	CG	MET	A	1	L	-	HA	LEU	V	51
R	-	SG	CYS	A	3	L	-	O	ASP	V	53
R	-	SG	CYS	A	3	L	-	C	TYR	V	54
R	-	SG	CYS	A	3	L	-	O	TYR	V	54
R	-	CG	ASN	A	10	L	-	HH12	ARG	V	109
R	-	CG	ASN	A	10	L	-	HH22	ARG	V	109
R	-	ND2	ASN	A	10	L	-	NH1	ARG	V	109
R	-	ND2	ASN	A	10	L	-	NH2	ARG	V	109
R	-	ND2	ASN	A	10	L	-	CZ	ARG	V	109
R	-	ND2	ASN	A	10	L	-	HH11	ARG	V	109
R	-	ND2	ASN	A	10	L	-	HH12	ARG	V	109
R	-	ND2	ASN	A	10	L	-	HH21	ARG	V	109
R	-	ND2	ASN	A	10	L	-	HH22	ARG	V	109
R	-	OD1	ASN	A	10	L	-	HH22	ARG	V	109
R	-	C	SER	A	11	L	-	HH21	ARG	V	109
R	-	N	TYR	A	12	L	-	HH21	ARG	V	109
R	-	C	TYR	A	12	L	-	HH21	ARG	V	109
R	-	O	TYR	A	12	L	-	NH2	ARG	V	109
R	-	O	TYR	A	12	L	-	HH21	ARG	V	109
R	-	O	TYR	A	12	L	-	HH22	ARG	V	109
R	-	C	PRO	A	15	L	-	HB3	LYS	V	106
R	-	C	PRO	A	15	L	-	HD3	LYS	V	106
R	-	O	PRO	A	15	L	-	CB	LYS	V	106
R	-	O	PRO	A	15	L	-	CD	LYS	V	106
R	-	O	PRO	A	15	L	-	HB2	LYS	V	106
R	-	O	PRO	A	15	L	-	HB3	LYS	V	106
R	-	O	PRO	A	15	L	-	HD2	LYS	V	106
R	-	O	PRO	A	15	L	-	HD3	LYS	V	106
R	-	CG	PRO	A	15	L	-	HB3	LYS	V	106
R	-	CD	PRO	A	15	L	-	HB3	LYS	V	106
R	-	C	LEU	A	16	L	-	HD3	LYS	V	106
R	-	N	ALA	A	17	L	-	CD	LYS	V	106
R	-	N	ALA	A	17	L	-	NZ	LYS	V	106
R	-	N	ALA	A	17	L	-	HD2	LYS	V	106
R	-	N	ALA	A	17	L	-	HD3	LYS	V	106
R	-	N	ALA	A	17	L	-	HZ3	LYS	V	106
R	-	CA	ALA	A	17	L	-	NZ	LYS	V	106
R	-	CA	ALA	A	17	L	-	HZ3	LYS	V	106
R	-	C	ALA	A	17	L	-	CE	LYS	V	106
R	-	C	ALA	A	17	L	-	NZ	LYS	V	106
R	-	C	ALA	A	17	L	-	HE3	LYS	V	106
R	-	C	ALA	A	17	L	-	HZ1	LYS	V	106
R	-	C	ALA	A	17	L	-	HZ3	LYS	V	106
R	-	CB	ALA	A	17	L	-	NZ	LYS	V	106
R	-	CB	ALA	A	17	L	-	HZ1	LYS	V	106
R	-	CB	ALA	A	17	L	-	HZ3	LYS	V	106
R	-	O	ALA	A	17	L	-	CD	LYS	V	106
R	-	O	ALA	A	17	L	-	CE	LYS	V	106
R	-	O	ALA	A	17	L	-	NZ	LYS	V	106
R	-	O	ALA	A	17	L	-	HD2	LYS	V	106
R	-	O	ALA	A	17	L	-	HD3	LYS	V	106
R	-	O	ALA	A	17	L	-	HE2	LYS	V	106
R	-	O	ALA	A	17	L	-	HE3	LYS	V	106
R	-	O	ALA	A	17	L	-	HZ1	LYS	V	106
R	-	O	ALA	A	17	L	-	HZ2	LYS	V	106
R	-	O	ALA	A	17	L	-	HZ3	LYS	V	106
R	-	N	ALA	A	18	L	-	HZ3	LYS	V	106
R	-	CB	ALA	A	18	L	-	HZ1	LYS	V	106
R	-	N	PRO	A	19	L	-	HE2	HIS	V	97
R	-	CB	PRO	A	19	L	-	HE2	HIS	V	97
R	-	O	PRO	A	19	L	-	CD2	HIS	V	97
R	-	O	PRO	A	19	L	-	NE2	HIS	V	97
R	-	O	PRO	A	19	L	-	HD2	HIS	V	97
R	-	O	PRO	A	19	L	-	HE2	HIS	V	97
R	-	CG	PRO	A	19	L	-	NE2	HIS	V	97
R	-	CG	PRO	A	19	L	-	HE2	HIS	V	97
R	-	CD	PRO	A	19	L	-	NE2	HIS	V	97
R	-	CD	PRO	A	19	L	-	HE2	HIS	V	97
R	-	C	GLY	A	20	L	-	HD2	HIS	V	100
R	-	O	GLY	A	20	L	-	CD2	HIS	V	100
R	-	O	GLY	A	20	L	-	HD2	HIS	V	100
R	-	CA	GLY	A	21	L	-	HA	HIS	V	71
R	-	CA	GLY	A	21	L	-	HB2	HIS	V	71
R	-	CA	GLY	A	21	L	-	HB3	HIS	V	71
R	-	C	GLY	A	21	L	-	CA	HIS	V	71
R	-	C	GLY	A	21	L	-	C	HIS	V	71
R	-	C	GLY	A	21	L	-	CB	HIS	V	71
R	-	C	GLY	A	21	L	-	HA	HIS	V	71
R	-	C	GLY	A	21	L	-	HB2	HIS	V	71
R	-	C	GLY	A	21	L	-	HB3	HIS	V	71
R	-	C	GLY	A	21	L	-	N	PRO	V	72
R	-	C	GLY	A	21	L	-	C	PRO	V	72
R	-	C	GLY	A	21	L	-	O	PRO	V	72
R	-	C	GLY	A	21	L	-	HD3	PRO	V	72
R	-	O	GLY	A	21	L	-	CA	HIS	V	71
R	-	O	GLY	A	21	L	-	C	HIS	V	71
R	-	O	GLY	A	21	L	-	CB	HIS	V	71
R	-	O	GLY	A	21	L	-	HA	HIS	V	71
R	-	O	GLY	A	21	L	-	HB2	HIS	V	71
R	-	O	GLY	A	21	L	-	HB3	HIS	V	71
R	-	O	GLY	A	21	L	-	N	PRO	V	72
R	-	O	GLY	A	21	L	-	O	PRO	V	72
R	-	O	GLY	A	21	L	-	CD	PRO	V	72
R	-	O	GLY	A	21	L	-	HD2	PRO	V	72
R	-	O	GLY	A	21	L	-	HD3	PRO	V	72
R	-	N	GLY	A	22	L	-	CA	HIS	V	71
R	-	N	GLY	A	22	L	-	C	HIS	V	71
R	-	N	GLY	A	22	L	-	CB	HIS	V	71
R	-	N	GLY	A	22	L	-	O	HIS	V	71
R	-	N	GLY	A	22	L	-	CG	HIS	V	71
R	-	N	GLY	A	22	L	-	HA	HIS	V	71
R	-	N	GLY	A	22	L	-	HB2	HIS	V	71
R	-	N	GLY	A	22	L	-	HB3	HIS	V	71
R	-	N	GLY	A	22	L	-	N	PRO	V	72
R	-	N	GLY	A	22	L	-	CA	PRO	V	72
R	-	N	GLY	A	22	L	-	C	PRO	V	72
R	-	N	GLY	A	22	L	-	O	PRO	V	72
R	-	N	GLY	A	22	L	-	CD	PRO	V	72
R	-	N	GLY	A	22	L	-	HA	PRO	V	72
R	-	N	GLY	A	22	L	-	HD3	PRO	V	72
R	-	N	GLY	A	22	L	-	N	LEU	V	73
R	-	CA	GLY	A	22	L	-	CA	HIS	V	71
R	-	CA	GLY	A	22	L	-	C	HIS	V	71
R	-	CA	GLY	A	22	L	-	CB	HIS	V	71
R	-	CA	GLY	A	22	L	-	CG	HIS	V	71
R	-	CA	GLY	A	22	L	-	HA	HIS	V	71
R	-	CA	GLY	A	22	L	-	HB2	HIS	V	71
R	-	CA	GLY	A	22	L	-	HB3	HIS	V	71
R	-	CA	GLY	A	22	L	-	N	PRO	V	72
R	-	CA	GLY	A	22	L	-	CA	PRO	V	72
R	-	CA	GLY	A	22	L	-	C	PRO	V	72
R	-	CA	GLY	A	22	L	-	O	PRO	V	72
R	-	CA	GLY	A	22	L	-	HA	PRO	V	72
R	-	CA	GLY	A	22	L	-	N	LEU	V	73
R	-	CA	GLY	A	22	L	-	H	LEU	V	73
R	-	CA	GLY	A	22	L	-	HB2	LEU	V	73
R	-	C	GLY	A	22	L	-	CA	HIS	V	71
R	-	C	GLY	A	22	L	-	C	HIS	V	71
R	-	C	GLY	A	22	L	-	CB	HIS	V	71
R	-	C	GLY	A	22	L	-	O	HIS	V	71
R	-	C	GLY	A	22	L	-	CG	HIS	V	71
R	-	C	GLY	A	22	L	-	CD2	HIS	V	71
R	-	C	GLY	A	22	L	-	HB2	HIS	V	71
R	-	C	GLY	A	22	L	-	HB3	HIS	V	71
R	-	C	GLY	A	22	L	-	HD2	HIS	V	71
R	-	C	GLY	A	22	L	-	N	PRO	V	72
R	-	C	GLY	A	22	L	-	CA	PRO	V	72
R	-	C	GLY	A	22	L	-	C	PRO	V	72
R	-	C	GLY	A	22	L	-	HA	PRO	V	72
R	-	C	GLY	A	22	L	-	N	LEU	V	73
R	-	C	GLY	A	22	L	-	H	LEU	V	73
R	-	C	GLY	A	22	L	-	HB2	LEU	V	73
R	-	O	GLY	A	22	L	-	CA	HIS	V	71
R	-	O	GLY	A	22	L	-	C	HIS	V	71
R	-	O	GLY	A	22	L	-	CB	HIS	V	71
R	-	O	GLY	A	22	L	-	O	HIS	V	71
R	-	O	GLY	A	22	L	-	CG	HIS	V	71
R	-	O	GLY	A	22	L	-	CD2	HIS	V	71
R	-	O	GLY	A	22	L	-	ND1	HIS	V	71
R	-	O	GLY	A	22	L	-	CE1	HIS	V	71
R	-	O	GLY	A	22	L	-	NE2	HIS	V	71
R	-	O	GLY	A	22	L	-	H	HIS	V	71
R	-	O	GLY	A	22	L	-	HB2	HIS	V	71
R	-	O	GLY	A	22	L	-	HB3	HIS	V	71
R	-	O	GLY	A	22	L	-	HD2	HIS	V	71
R	-	O	GLY	A	22	L	-	HA	PRO	V	72
R	-	N	GLU	A	23	L	-	CB	HIS	V	71
R	-	N	GLU	A	23	L	-	HB2	HIS	V	71
R	-	N	GLU	A	23	L	-	HD2	HIS	V	71
R	-	N	GLU	A	23	L	-	CA	PRO	V	72
R	-	N	GLU	A	23	L	-	C	PRO	V	72
R	-	N	GLU	A	23	L	-	HA	PRO	V	72
R	-	N	GLU	A	23	L	-	N	LEU	V	73
R	-	N	GLU	A	23	L	-	CA	LEU	V	73
R	-	N	GLU	A	23	L	-	CB	LEU	V	73
R	-	N	GLU	A	23	L	-	H	LEU	V	73
R	-	N	GLU	A	23	L	-	HA	LEU	V	73
R	-	N	GLU	A	23	L	-	HB2	LEU	V	73
R	-	N	GLU	A	23	L	-	HB3	LEU	V	73
R	-	N	GLU	A	23	L	-	HD12	LEU	V	73
R	-	CA	GLU	A	23	L	-	HB2	HIS	V	71
R	-	CA	GLU	A	23	L	-	HD2	HIS	V	71
R	-	CA	GLU	A	23	L	-	HA	PRO	V	72
R	-	CA	GLU	A	23	L	-	N	LEU	V	73
R	-	CA	GLU	A	23	L	-	CB	LEU	V	73
R	-	CA	GLU	A	23	L	-	H	LEU	V	73
R	-	CA	GLU	A	23	L	-	HB2	LEU	V	73
R	-	CA	GLU	A	23	L	-	HB3	LEU	V	73
R	-	CA	GLU	A	23	L	-	HD12	LEU	V	73
R	-	CA	GLU	A	23	L	-	HD23	LEU	V	73
R	-	C	GLU	A	23	L	-	CD2	HIS	V	71
R	-	C	GLU	A	23	L	-	HD2	HIS	V	71
R	-	C	GLU	A	23	L	-	HA	PRO	V	72
R	-	C	GLU	A	23	L	-	H	LEU	V	73
R	-	C	GLU	A	23	L	-	HB2	LEU	V	73
R	-	CB	GLU	A	23	L	-	HB2	LEU	V	73
R	-	CB	GLU	A	23	L	-	HD12	LEU	V	73
R	-	CB	GLU	A	23	L	-	HD23	LEU	V	73
R	-	O	GLU	A	23	L	-	CD2	HIS	V	71
R	-	O	GLU	A	23	L	-	NE2	HIS	V	71
R	-	O	GLU	A	23	L	-	HD2	HIS	V	71
R	-	O	GLU	A	23	L	-	HE2	HIS	V	71
R	-	CG	GLU	A	23	L	-	CB	LEU	V	73
R	-	CG	GLU	A	23	L	-	CG	LEU	V	73
R	-	CG	GLU	A	23	L	-	CD1	LEU	V	73
R	-	CG	GLU	A	23	L	-	CD2	LEU	V	73
R	-	CG	GLU	A	23	L	-	HB2	LEU	V	73
R	-	CG	GLU	A	23	L	-	HD11	LEU	V	73
R	-	CG	GLU	A	23	L	-	HD12	LEU	V	73
R	-	CG	GLU	A	23	L	-	HD13	LEU	V	73
R	-	CG	GLU	A	23	L	-	HD23	LEU	V	73
R	-	CD	GLU	A	23	L	-	CD1	LEU	V	73
R	-	CD	GLU	A	23	L	-	HD12	LEU	V	73
R	-	CD	GLU	A	23	L	-	HD13	LEU	V	73
R	-	CD	GLU	A	23	L	-	HD23	LEU	V	73
R	-	OE1	GLU	A	23	L	-	CD1	LEU	V	73
R	-	OE1	GLU	A	23	L	-	CD2	LEU	V	73
R	-	OE1	GLU	A	23	L	-	HD12	LEU	V	73
R	-	OE1	GLU	A	23	L	-	HD13	LEU	V	73
R	-	OE1	GLU	A	23	L	-	HD22	LEU	V	73
R	-	OE1	GLU	A	23	L	-	HD23	LEU	V	73
R	-	OE2	GLU	A	23	L	-	HD12	LEU	V	73
R	-	CG	ARG	A	24	L	-	HD23	LEU	V	73
R	-	CD	ARG	A	24	L	-	HD23	LEU	V	73
R	-	NE	ARG	A	24	L	-	CD2	LEU	V	73
R	-	NE	ARG	A	24	L	-	HD22	LEU	V	73
R	-	NE	ARG	A	24	L	-	HD23	LEU	V	73
R	-	NH1	ARG	A	24	L	-	HD22	LEU	V	73
R	-	NH2	ARG	A	24	L	-	CD2	LEU	V	73
R	-	NH2	ARG	A	24	L	-	HD22	LEU	V	73
R	-	NH2	ARG	A	24	L	-	HD23	LEU	V	73
R	-	CZ	ARG	A	24	L	-	CD2	LEU	V	73
R	-	CZ	ARG	A	24	L	-	HD22	LEU	V	73
R	-	CZ	ARG	A	24	L	-	HD23	LEU	V	73
R	-	O	ALA	A	127	L	-	HG11	VAL	V	49
R	-	O	ALA	A	127	L	-	HD12	LEU	V	51
R	-	N	LEU	A	128	L	-	HG11	VAL	V	49
R	-	N	LEU	A	128	L	-	HG12	VAL	V	49
R	-	N	LEU	A	128	L	-	HG22	VAL	V	49
R	-	C	LEU	A	128	L	-	HB	VAL	V	49
R	-	C	LEU	A	128	L	-	HG12	VAL	V	49
R	-	O	LEU	A	128	L	-	CA	VAL	V	49
R	-	O	LEU	A	128	L	-	CB	VAL	V	49
R	-	O	LEU	A	128	L	-	CG1	VAL	V	49
R	-	O	LEU	A	128	L	-	CG2	VAL	V	49
R	-	O	LEU	A	128	L	-	H	VAL	V	49
R	-	O	LEU	A	128	L	-	HB	VAL	V	49
R	-	O	LEU	A	128	L	-	HG11	VAL	V	49
R	-	O	LEU	A	128	L	-	HG12	VAL	V	49
R	-	O	LEU	A	128	L	-	HG22	VAL	V	49
R	-	N	TYR	A	129	L	-	HB	VAL	V	49
R	-	C	TYR	A	129	L	-	O	VAL	V	49
R	-	O	TYR	A	129	L	-	C	VAL	V	49
R	-	O	TYR	A	129	L	-	CB	VAL	V	49
R	-	O	TYR	A	129	L	-	O	VAL	V	49
R	-	O	TYR	A	129	L	-	H	VAL	V	49
R	-	O	TYR	A	129	L	-	HB	VAL	V	49
R	-	O	TYR	A	129	L	-	HG12	VAL	V	49
R	-	O	TYR	A	129	L	-	HA	PRO	V	50
R	-	O	TYR	A	129	L	-	HB2	PRO	V	50
R	-	CD2	HIS	A	131	L	-	CD	ARG	V	48
R	-	CD2	HIS	A	131	L	-	HD2	ARG	V	48
R	-	CD2	HIS	A	131	L	-	HD3	ARG	V	48
R	-	CD2	HIS	A	131	L	-	HH11	ARG	V	48
R	-	NE2	HIS	A	131	L	-	NH1	ARG	V	48
R	-	NE2	HIS	A	131	L	-	CZ	ARG	V	48
R	-	NE2	HIS	A	131	L	-	HH11	ARG	V	48
R	-	NE2	HIS	A	131	L	-	HH12	ARG	V	48
R	-	O	HIS	A	141	L	-	HG13	VAL	V	232
R	-	CB	VAL	A	143	L	-	HG22	VAL	V	232
R	-	CG1	VAL	A	143	L	-	HG22	VAL	V	232
R	-	CG2	VAL	A	143	L	-	CG1	VAL	V	232
R	-	CG2	VAL	A	143	L	-	CG2	VAL	V	232
R	-	CG2	VAL	A	143	L	-	HG12	VAL	V	232
R	-	CG2	VAL	A	143	L	-	HG13	VAL	V	232
R	-	CG2	VAL	A	143	L	-	HG22	VAL	V	232
R	-	CG2	VAL	A	143	L	-	HG23	VAL	V	232
R	-	CD	PRO	A	144	L	-	HG3	PRO	V	230
R	-	O	ALA	A	221	L	-	HB3	SER	V	192
R	-	CA	GLY	A	222	L	-	O	GLY	V	191
R	-	CA	GLY	A	222	L	-	OG	SER	V	192
R	-	CA	GLY	A	222	L	-	HB3	SER	V	192
R	-	CA	GLY	A	222	L	-	HG	SER	V	192
R	-	C	GLY	A	222	L	-	O	GLY	V	191
R	-	C	GLY	A	222	L	-	HB3	SER	V	192
R	-	C	GLY	A	222	L	-	HG	SER	V	192
R	-	O	GLY	A	222	L	-	O	GLY	V	191
R	-	N	PRO	A	223	L	-	HB3	ARG	V	190
R	-	N	PRO	A	223	L	-	HG2	ARG	V	190
R	-	N	PRO	A	223	L	-	C	GLY	V	191
R	-	N	PRO	A	223	L	-	O	GLY	V	191
R	-	N	PRO	A	223	L	-	HG	SER	V	192
R	-	CA	PRO	A	223	L	-	HB3	ARG	V	190
R	-	CA	PRO	A	223	L	-	O	GLY	V	191
R	-	CA	PRO	A	223	L	-	H	GLY	V	191
R	-	CA	PRO	A	223	L	-	OG	SER	V	192
R	-	CA	PRO	A	223	L	-	HG	SER	V	192
R	-	C	PRO	A	223	L	-	C	ARG	V	190
R	-	C	PRO	A	223	L	-	O	ARG	V	190
R	-	C	PRO	A	223	L	-	HB3	ARG	V	190
R	-	C	PRO	A	223	L	-	N	GLY	V	191
R	-	C	PRO	A	223	L	-	CA	GLY	V	191
R	-	C	PRO	A	223	L	-	C	GLY	V	191
R	-	C	PRO	A	223	L	-	O	GLY	V	191
R	-	C	PRO	A	223	L	-	H	GLY	V	191
R	-	C	PRO	A	223	L	-	OG	SER	V	192
R	-	CB	PRO	A	223	L	-	HB3	ARG	V	190
R	-	O	PRO	A	223	L	-	CA	ARG	V	190
R	-	O	PRO	A	223	L	-	C	ARG	V	190
R	-	O	PRO	A	223	L	-	CB	ARG	V	190
R	-	O	PRO	A	223	L	-	O	ARG	V	190
R	-	O	PRO	A	223	L	-	HA	ARG	V	190
R	-	O	PRO	A	223	L	-	HB3	ARG	V	190
R	-	O	PRO	A	223	L	-	HG2	ARG	V	190
R	-	O	PRO	A	223	L	-	N	GLY	V	191
R	-	O	PRO	A	223	L	-	CA	GLY	V	191
R	-	O	PRO	A	223	L	-	C	GLY	V	191
R	-	O	PRO	A	223	L	-	O	GLY	V	191
R	-	O	PRO	A	223	L	-	H	GLY	V	191
R	-	O	PRO	A	223	L	-	HA2	GLY	V	191
R	-	O	PRO	A	223	L	-	HA3	GLY	V	191
R	-	CG	PRO	A	223	L	-	CB	ARG	V	190
R	-	CG	PRO	A	223	L	-	HB3	ARG	V	190
R	-	CG	PRO	A	223	L	-	HG2	ARG	V	190
R	-	CG	PRO	A	223	L	-	HD3	ARG	V	190
R	-	CD	PRO	A	223	L	-	CB	ARG	V	190
R	-	CD	PRO	A	223	L	-	CG	ARG	V	190
R	-	CD	PRO	A	223	L	-	CD	ARG	V	190
R	-	CD	PRO	A	223	L	-	NE	ARG	V	190
R	-	CD	PRO	A	223	L	-	HB3	ARG	V	190
R	-	CD	PRO	A	223	L	-	HG2	ARG	V	190
R	-	CD	PRO	A	223	L	-	HD3	ARG	V	190
R	-	CD	PRO	A	223	L	-	O	GLY	V	191
R	-	N	LYS	A	224	L	-	C	ARG	V	190
R	-	N	LYS	A	224	L	-	O	ARG	V	190
R	-	N	LYS	A	224	L	-	N	GLY	V	191
R	-	N	LYS	A	224	L	-	H	GLY	V	191
R	-	CA	LYS	A	224	L	-	C	ARG	V	190
R	-	CA	LYS	A	224	L	-	O	ARG	V	190
R	-	CA	LYS	A	224	L	-	N	GLY	V	191
R	-	CA	LYS	A	224	L	-	H	GLY	V	191
R	-	C	LYS	A	224	L	-	N	ARG	V	190
R	-	C	LYS	A	224	L	-	CA	ARG	V	190
R	-	C	LYS	A	224	L	-	C	ARG	V	190
R	-	C	LYS	A	224	L	-	O	ARG	V	190
R	-	C	LYS	A	224	L	-	H	ARG	V	190
R	-	C	LYS	A	224	L	-	N	GLY	V	191
R	-	C	LYS	A	224	L	-	H	GLY	V	191
R	-	CB	LYS	A	224	L	-	O	ARG	V	190
R	-	O	LYS	A	224	L	-	N	ARG	V	190
R	-	O	LYS	A	224	L	-	CA	ARG	V	190
R	-	O	LYS	A	224	L	-	C	ARG	V	190
R	-	O	LYS	A	224	L	-	CB	ARG	V	190
R	-	O	LYS	A	224	L	-	O	ARG	V	190
R	-	O	LYS	A	224	L	-	H	ARG	V	190
R	-	O	LYS	A	224	L	-	HA	ARG	V	190
R	-	O	LYS	A	224	L	-	HB2	ARG	V	190
R	-	O	LYS	A	224	L	-	HB3	ARG	V	190
R	-	O	LYS	A	224	L	-	N	GLY	V	191
R	-	O	LYS	A	224	L	-	H	GLY	V	191
R	-	N	GLY	A	225	L	-	C	ARG	V	190
R	-	N	GLY	A	225	L	-	O	ARG	V	190
R	-	N	GLY	A	225	L	-	H	ARG	V	190
R	-	N	GLY	A	225	L	-	H	GLY	V	191
R	-	CA	GLY	A	225	L	-	O	ARG	V	190
R	-	CA	GLY	A	225	L	-	H	ARG	V	190
R	-	OG	SER	A	226	L	-	O	SER	V	188
R	-	CB	GLU	A	229	L	-	HA	PRO	V	185
R	-	OE2	GLU	A	229	L	-	O	SER	V	184
R	-	OE2	GLU	A	229	L	-	HA	PRO	V	185
R	-	OE2	GLU	A	229	L	-	H	GLU	V	186
R	-	N	SER	A	230	L	-	HB3	PRO	V	185
R	-	OG	SER	A	230	L	-	CB	PRO	V	185
R	-	OG	SER	A	230	L	-	HA	PRO	V	185
R	-	OG	SER	A	230	L	-	HB3	PRO	V	185
R	-	OG	SER	A	230	L	-	HD2	PRO	V	185
R	-	CB	GLU	A	231	L	-	HB2	PRO	V	182
R	-	CG	GLU	A	231	L	-	CB	PRO	V	182
R	-	CG	GLU	A	231	L	-	HB2	PRO	V	182
R	-	CG	GLU	A	231	L	-	HB3	PRO	V	182
R	-	CD	GLU	A	231	L	-	CA	PRO	V	182
R	-	CD	GLU	A	231	L	-	C	PRO	V	182
R	-	CD	GLU	A	231	L	-	CB	PRO	V	182
R	-	CD	GLU	A	231	L	-	O	PRO	V	182
R	-	CD	GLU	A	231	L	-	HB2	PRO	V	182
R	-	CD	GLU	A	231	L	-	HB3	PRO	V	182
R	-	CD	GLU	A	231	L	-	HG2	PRO	V	182
R	-	OE1	GLU	A	231	L	-	CA	PRO	V	182
R	-	OE1	GLU	A	231	L	-	C	PRO	V	182
R	-	OE1	GLU	A	231	L	-	CB	PRO	V	182
R	-	OE1	GLU	A	231	L	-	O	PRO	V	182
R	-	OE1	GLU	A	231	L	-	CG	PRO	V	182
R	-	OE1	GLU	A	231	L	-	HA	PRO	V	182
R	-	OE1	GLU	A	231	L	-	HB2	PRO	V	182
R	-	OE1	GLU	A	231	L	-	HB3	PRO	V	182
R	-	OE1	GLU	A	231	L	-	HG2	PRO	V	182
R	-	OE1	GLU	A	231	L	-	HG3	PRO	V	182
R	-	OE1	GLU	A	231	L	-	N	GLU	V	183
R	-	OE2	GLU	A	231	L	-	HB2	PRO	V	182
R	-	CG	LYS	A	232	L	-	HB2	PRO	V	182
R	-	CG	LYS	A	232	L	-	HG3	PRO	V	182
R	-	CD	LYS	A	232	L	-	HG3	PRO	V	182
R	-	CE	LYS	A	232	L	-	CG	PRO	V	182
R	-	CE	LYS	A	232	L	-	HG2	PRO	V	182
R	-	CE	LYS	A	232	L	-	HG3	PRO	V	182
R	-	NZ	LYS	A	232	L	-	CB	PRO	V	182
R	-	NZ	LYS	A	232	L	-	CG	PRO	V	182
R	-	NZ	LYS	A	232	L	-	HB2	PRO	V	182
R	-	NZ	LYS	A	232	L	-	HG2	PRO	V	182
R	-	NZ	LYS	A	232	L	-	HG3	PRO	V	182
R	-	CB	ALA	A	237	L	-	HZ1	LYS	V	177
R	-	CB	ALA	A	237	L	-	HZ3	LYS	V	177
R	-	CB	SER	A	240	L	-	CE2	PHE	V	209
R	-	CB	SER	A	240	L	-	CZ	PHE	V	209
R	-	CB	SER	A	240	L	-	HE2	PHE	V	209
R	-	CB	SER	A	240	L	-	HZ	PHE	V	209
R	-	O	SER	A	240	L	-	HE2	PHE	V	209
R	-	OG	SER	A	240	L	-	CZ	PHE	V	209
R	-	OG	SER	A	240	L	-	HZ	PHE	V	209
R	-	CB	SER	A	241	L	H	HE21	GLN	V	173
R	-	OG	SER	A	241	L	H	NE2	GLN	V	173
R	-	OG	SER	A	241	L	H	HE21	GLN	V	173
R	-	OG	SER	A	241	L	H	HE22	GLN	V	173
R	-	CA	PRO	A	242	L	-	HD22	LEU	V	211
R	-	CB	PRO	A	242	L	H	HD23	LEU	V	169
R	-	CB	PRO	A	242	L	-	HD13	LEU	V	211
R	-	O	PRO	A	242	L	H	HD13	LEU	V	169
R	-	O	PRO	A	242	L	H	HD23	LEU	V	169
R	-	CG	PRO	A	242	L	H	CD2	LEU	V	169
R	-	CG	PRO	A	242	L	H	HD13	LEU	V	169
R	-	CG	PRO	A	242	L	H	HD22	LEU	V	169
R	-	CG	PRO	A	242	L	H	HD23	LEU	V	169
R	-	CD	PRO	A	242	L	H	HD23	LEU	V	169
R	-	CA	ASP	A	243	L	H	HH22	ARG	V	170
R	-	CB	ASP	A	243	L	H	HH22	ARG	V	170
R	-	CG	ASP	A	243	L	H	NH2	ARG	V	170
R	-	CG	ASP	A	243	L	H	HH12	ARG	V	170
R	-	CG	ASP	A	243	L	H	HH21	ARG	V	170
R	-	CG	ASP	A	243	L	H	HH22	ARG	V	170
R	-	OD1	ASP	A	243	L	H	NH2	ARG	V	170
R	-	OD1	ASP	A	243	L	H	HH12	ARG	V	170
R	-	OD1	ASP	A	243	L	H	HH21	ARG	V	170
R	-	OD1	ASP	A	243	L	H	HH22	ARG	V	170
R	-	OD2	ASP	A	243	L	H	NH2	ARG	V	170
R	-	OD2	ASP	A	243	L	H	HH12	ARG	V	170
R	-	OD2	ASP	A	243	L	H	HH22	ARG	V	170
R	-	CB	SER	A	245	L	-	OE1	GLU	V	215
R	-	OG	SER	A	245	L	-	OE1	GLU	V	215
R	-	ND2	ASN	A	247	L	-	HB3	GLU	V	215
R	-	OE1	GLU	A	251	L	-	CA	ILE	V	220
R	-	OE1	GLU	A	251	L	-	H	ILE	V	220
R	-	OE1	GLU	A	251	L	-	HA	ILE	V	220
R	-	OE1	GLU	A	251	L	-	N	GLY	V	221
R	-	OE1	GLU	A	251	L	-	H	GLY	V	221
R	-	CG1	ILE	A	253	L	-	HB2	ASP	V	222
R	-	CG1	ILE	A	253	L	-	HB3	ASP	V	222
R	-	CG2	ILE	A	253	L	-	OD1	ASP	V	222
R	-	CD1	ILE	A	253	L	-	CB	ASP	V	222
R	-	CD1	ILE	A	253	L	-	CG	ASP	V	222
R	-	CD1	ILE	A	253	L	-	OD1	ASP	V	222
R	-	CD1	ILE	A	253	L	-	H	ASP	V	222
R	-	CD1	ILE	A	253	L	-	HB2	ASP	V	222
R	-	CD1	ILE	A	253	L	-	HB3	ASP	V	222
R	-	O	LYS	A	266	L	H	HG12	VAL	V	141
R	-	N	GLY	A	268	L	H	CG1	VAL	V	141
R	-	N	GLY	A	268	L	H	HG11	VAL	V	141
R	-	N	GLY	A	268	L	H	HG12	VAL	V	141
R	-	CA	GLY	A	268	L	H	CB	VAL	V	141
R	-	CA	GLY	A	268	L	H	CG1	VAL	V	141
R	-	CA	GLY	A	268	L	H	HB	VAL	V	141
R	-	CA	GLY	A	268	L	H	HG11	VAL	V	141
R	-	CA	GLY	A	268	L	H	HG12	VAL	V	141
R	-	CA	GLY	A	268	L	H	HG13	VAL	V	141
R	-	CA	GLY	A	268	L	H	HA	GLU	V	142
R	-	C	GLY	A	268	L	H	C	VAL	V	141
R	-	C	GLY	A	268	L	H	O	VAL	V	141
R	-	C	GLY	A	268	L	H	CG1	VAL	V	141
R	-	C	GLY	A	268	L	H	HG11	VAL	V	141
R	-	C	GLY	A	268	L	H	HG12	VAL	V	141
R	-	C	GLY	A	268	L	H	HG13	VAL	V	141
R	-	C	GLY	A	268	L	H	HA	GLU	V	142
R	-	C	GLY	A	268	L	H	OG1	THR	V	145
R	-	C	GLY	A	268	L	H	HB	THR	V	145
R	-	C	GLY	A	268	L	H	HG1	THR	V	145
R	-	O	GLY	A	268	L	H	C	VAL	V	141
R	-	O	GLY	A	268	L	H	O	VAL	V	141
R	-	O	GLY	A	268	L	H	CG1	VAL	V	141
R	-	O	GLY	A	268	L	H	HG11	VAL	V	141
R	-	O	GLY	A	268	L	H	HG12	VAL	V	141
R	-	O	GLY	A	268	L	H	HG13	VAL	V	141
R	-	O	GLY	A	268	L	H	N	GLU	V	142
R	-	O	GLY	A	268	L	H	CA	GLU	V	142
R	-	O	GLY	A	268	L	H	HA	GLU	V	142
R	-	O	GLY	A	268	L	H	CB	THR	V	145
R	-	O	GLY	A	268	L	H	OG1	THR	V	145
R	-	O	GLY	A	268	L	H	HB	THR	V	145
R	-	O	GLY	A	268	L	H	HG1	THR	V	145
R	-	O	GLY	A	268	L	H	HG21	THR	V	145
R	-	N	ARG	A	269	L	H	CG1	VAL	V	141
R	-	N	ARG	A	269	L	H	HG11	VAL	V	141
R	-	N	ARG	A	269	L	H	HG12	VAL	V	141
R	-	N	ARG	A	269	L	H	HG13	VAL	V	141
R	-	N	ARG	A	269	L	H	OG1	THR	V	145
R	-	N	ARG	A	269	L	H	HG1	THR	V	145
R	-	N	ARG	A	269	L	H	HG21	THR	V	145
R	-	CA	ARG	A	269	L	H	HG11	VAL	V	141
R	-	CA	ARG	A	269	L	H	CB	THR	V	145
R	-	CA	ARG	A	269	L	H	CG2	THR	V	145
R	-	CA	ARG	A	269	L	H	OG1	THR	V	145
R	-	CA	ARG	A	269	L	H	HB	THR	V	145
R	-	CA	ARG	A	269	L	H	HG1	THR	V	145
R	-	CA	ARG	A	269	L	H	HG21	THR	V	145
R	-	CA	ARG	A	269	L	H	HG23	THR	V	145
R	-	C	ARG	A	269	L	H	CB	THR	V	145
R	-	C	ARG	A	269	L	H	CG2	THR	V	145
R	-	C	ARG	A	269	L	H	OG1	THR	V	145
R	-	C	ARG	A	269	L	H	HB	THR	V	145
R	-	C	ARG	A	269	L	H	HG1	THR	V	145
R	-	C	ARG	A	269	L	H	HG21	THR	V	145
R	-	C	ARG	A	269	L	H	HG22	THR	V	145
R	-	C	ARG	A	269	L	H	HG23	THR	V	145
R	-	CB	ARG	A	269	L	H	CG2	THR	V	145
R	-	CB	ARG	A	269	L	H	OG1	THR	V	145
R	-	CB	ARG	A	269	L	H	HG1	THR	V	145
R	-	CB	ARG	A	269	L	H	HG21	THR	V	145
R	-	CB	ARG	A	269	L	H	HG23	THR	V	145
R	-	O	ARG	A	269	L	H	HG21	THR	V	145
R	-	CG	ARG	A	269	L	H	OG1	THR	V	145
R	-	CG	ARG	A	269	L	H	HG1	THR	V	145
R	-	CG	ARG	A	269	L	H	HG23	THR	V	145
R	-	N	LYS	A	270	L	H	CB	THR	V	145
R	-	N	LYS	A	270	L	H	CG2	THR	V	145
R	-	N	LYS	A	270	L	H	OG1	THR	V	145
R	-	N	LYS	A	270	L	H	HB	THR	V	145
R	-	N	LYS	A	270	L	H	HG1	THR	V	145
R	-	N	LYS	A	270	L	H	HG21	THR	V	145
R	-	N	LYS	A	270	L	H	HG22	THR	V	145
R	-	N	LYS	A	270	L	H	HG23	THR	V	145
R	-	CA	LYS	A	270	L	H	CB	THR	V	145
R	-	CA	LYS	A	270	L	H	CG2	THR	V	145
R	-	CA	LYS	A	270	L	H	HB	THR	V	145
R	-	CA	LYS	A	270	L	H	HG21	THR	V	145
R	-	CA	LYS	A	270	L	H	HG22	THR	V	145
R	-	CA	LYS	A	270	L	H	HG23	THR	V	145
R	-	C	LYS	A	270	L	H	CG2	THR	V	145
R	-	C	LYS	A	270	L	H	HG21	THR	V	145
R	-	C	LYS	A	270	L	H	HG22	THR	V	145
R	-	CB	LYS	A	270	L	H	CB	THR	V	145
R	-	CB	LYS	A	270	L	H	CG2	THR	V	145
R	-	CB	LYS	A	270	L	H	HB	THR	V	145
R	-	CB	LYS	A	270	L	H	HG21	THR	V	145
R	-	CB	LYS	A	270	L	H	HG22	THR	V	145
R	-	CB	LYS	A	270	L	H	HG23	THR	V	145
R	-	O	LYS	A	270	L	H	CG2	THR	V	145
R	-	O	LYS	A	270	L	H	HG21	THR	V	145
R	-	O	LYS	A	270	L	H	HG22	THR	V	145
R	-	O	LYS	A	270	L	H	HG23	THR	V	145
R	-	CG	LYS	A	270	L	H	HG22	THR	V	145
R	-	CE	LYS	A	270	L	H	CA	ALA	V	146
R	-	CE	LYS	A	270	L	H	CB	ALA	V	146
R	-	CE	LYS	A	270	L	H	HA	ALA	V	146
R	-	CE	LYS	A	270	L	H	HB1	ALA	V	146
R	-	CE	LYS	A	270	L	H	HB2	ALA	V	146
R	-	NZ	LYS	A	270	L	H	CB	ALA	V	146
R	-	NZ	LYS	A	270	L	H	HA	ALA	V	146
R	-	NZ	LYS	A	270	L	H	HB1	ALA	V	146
R	-	NZ	LYS	A	270	L	H	HB2	ALA	V	146
R	H	NH1	ARG	A	310	L	-	HG	SER	V	148
R	H	CZ	ARG	A	310	L	-	HG	SER	V	148

- 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