IID

Q9NV72_Q6ZS27.1 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	-	THR	A	127	L	-	TRP	V	32
R	-	GLN	A	129	L	-	HIS	V	354
R	-	LEU	A	13	L	H	ARG	V	240
R	-	LEU	A	13	L	-	VAL	V	245
R	-	LEU	A	13	L	-	PRO	V	247
R	-	ASN	A	131	L	-	ASP	V	336
R	-	ASN	A	131	L	-	THR	V	355
R	-	PRO	A	14	L	H	ILE	V	236
R	-	PRO	A	14	L	H	ALA	V	237
R	-	PRO	A	14	L	H	ARG	V	240
R	-	THR	A	15	L	H	SER	V	233
R	-	THR	A	15	L	H	ARG	V	240
R	-	THR	A	15	L	-	TYR	V	248
R	-	SER	A	16	L	H	SER	V	233
R	-	SER	A	16	L	H	HIS	V	234
R	-	SER	A	16	L	H	ALA	V	237
R	-	SER	A	16	L	-	TRP	V	259
R	-	GLY	A	17	L	H	SER	V	233
R	-	GLY	A	17	L	H	HIS	V	234
R	-	ASP	A	18	L	H	HIS	V	234
R	-	PRO	A	19	L	H	THR	V	213
R	-	PRO	A	19	L	-	PHE	V	231
R	-	PRO	A	19	L	H	HIS	V	234
R	-	PRO	A	20	L	-	LYS	V	199
R	-	PRO	A	20	L	-	PHE	V	231
R	-	ALA	A	21	L	-	LYS	V	199
R	-	SER	A	22	L	-	CYS	V	197
R	-	SER	A	22	L	-	LYS	V	199
R	-	SER	A	22	L	H	HIS	V	210
R	-	SER	A	22	L	-	HIS	V	214
R	-	ALA	A	23	L	-	GLU	V	196
R	-	ALA	A	23	L	-	CYS	V	197
R	-	ALA	A	23	L	-	LYS	V	199
R	-	SER	A	24	L	H	CYS	V	129
R	-	GLN	A	25	L	H	CYS	V	129
R	-	GLN	A	25	L	-	GLU	V	196
R	-	GLN	A	25	L	-	CYS	V	197
R	-	SER	A	26	L	H	CYS	V	129
R	-	SER	A	26	L	H	GLU	V	130
R	-	SER	A	26	L	H	LYS	V	132
R	-	SER	A	26	L	H	SER	V	133
R	-	ALA	A	27	L	H	SER	V	133
R	-	GLY	A	28	L	H	LYS	V	132
R	-	GLY	A	28	L	H	SER	V	133
R	-	GLY	A	28	L	-	LEU	V	135
R	-	GLY	A	28	L	-	GLY	V	136
R	-	GLY	A	28	L	-	ARG	V	137
R	-	GLY	A	28	L	-	TRP	V	138
R	-	ILE	A	29	L	-	GLY	V	136
R	-	ILE	A	29	L	-	TRP	V	138
R	-	THR	A	30	L	-	GLY	V	136
R	-	THR	A	30	L	-	ARG	V	137
R	-	THR	A	337	L	-	LYS	V	223
R	-	CYS	A	338	L	-	LYS	V	223
R	-	CYS	A	338	L	-	GLU	V	224
R	-	ASN	A	339	L	-	GLU	V	224
R	-	ASN	A	339	L	-	CYS	V	225
R	-	CYS	A	341	L	-	GLU	V	224
R	-	GLY	A	342	L	-	LYS	V	223
R	-	GLY	A	342	L	-	GLU	V	224
R	-	THR	A	344	L	-	LYS	V	223
R	-	LEU	A	4	L	-	LEU	V	70
R	-	LEU	A	4	L	-	LYS	V	73
R	-	HIS	A	5	L	-	LYS	V	73
R	-	VAL	A	6	L	-	GLU	V	68
R	-	VAL	A	6	L	-	PRO	V	69
R	-	VAL	A	6	L	-	LEU	V	70
R	-	VAL	A	6	L	-	ASN	V	71
R	-	GLY	A	7	L	-	ASN	V	71
R	-	GLN	A	8	L	-	GLU	V	68
R	-	GLN	A	8	L	-	ASN	V	71

- 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

Q9NV72_Q6ZS27.1 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	LEU	A	4	L	-	HZ3	LYS	V	73
R	-	C	LEU	A	4	L	-	HZ3	LYS	V	73
R	-	CB	LEU	A	4	L	-	HD21	LEU	V	70
R	-	CD1	LEU	A	4	L	-	HD22	LEU	V	70
R	-	CD1	LEU	A	4	L	-	HD23	LEU	V	70
R	-	CD2	LEU	A	4	L	-	HD2	LYS	V	73
R	-	CD2	LEU	A	4	L	-	HZ3	LYS	V	73
R	-	N	HIS	A	5	L	-	HZ1	LYS	V	73
R	-	N	HIS	A	5	L	-	HZ3	LYS	V	73
R	-	CB	HIS	A	5	L	-	HZ1	LYS	V	73
R	-	O	HIS	A	5	L	-	HE3	LYS	V	73
R	-	O	HIS	A	5	L	-	HZ3	LYS	V	73
R	-	CA	VAL	A	6	L	-	CB	ASN	V	71
R	-	CA	VAL	A	6	L	-	H	ASN	V	71
R	-	CA	VAL	A	6	L	-	HB2	ASN	V	71
R	-	CA	VAL	A	6	L	-	HB3	ASN	V	71
R	-	C	VAL	A	6	L	-	CB	ASN	V	71
R	-	C	VAL	A	6	L	-	HB2	ASN	V	71
R	-	C	VAL	A	6	L	-	HB3	ASN	V	71
R	-	CB	VAL	A	6	L	-	HG2	GLU	V	68
R	-	CB	VAL	A	6	L	-	HA	LEU	V	70
R	-	CB	VAL	A	6	L	-	N	ASN	V	71
R	-	CB	VAL	A	6	L	-	H	ASN	V	71
R	-	CB	VAL	A	6	L	-	HB2	ASN	V	71
R	-	CB	VAL	A	6	L	-	HB3	ASN	V	71
R	-	O	VAL	A	6	L	-	OE1	GLU	V	68
R	-	CG1	VAL	A	6	L	-	CG	GLU	V	68
R	-	CG1	VAL	A	6	L	-	CD	GLU	V	68
R	-	CG1	VAL	A	6	L	-	OE1	GLU	V	68
R	-	CG1	VAL	A	6	L	-	HG2	GLU	V	68
R	-	CG1	VAL	A	6	L	-	O	PRO	V	69
R	-	CG1	VAL	A	6	L	-	HA	LEU	V	70
R	-	CG1	VAL	A	6	L	-	N	ASN	V	71
R	-	CG1	VAL	A	6	L	-	CA	ASN	V	71
R	-	CG1	VAL	A	6	L	-	CB	ASN	V	71
R	-	CG1	VAL	A	6	L	-	H	ASN	V	71
R	-	CG1	VAL	A	6	L	-	HB2	ASN	V	71
R	-	CG1	VAL	A	6	L	-	HB3	ASN	V	71
R	-	CG1	VAL	A	6	L	-	HD21	ASN	V	71
R	-	CG2	VAL	A	6	L	-	CA	LEU	V	70
R	-	CG2	VAL	A	6	L	-	HA	LEU	V	70
R	-	CG2	VAL	A	6	L	-	HD21	LEU	V	70
R	-	CG2	VAL	A	6	L	-	N	ASN	V	71
R	-	CG2	VAL	A	6	L	-	H	ASN	V	71
R	-	CG2	VAL	A	6	L	-	HB2	ASN	V	71
R	-	N	GLY	A	7	L	-	CB	ASN	V	71
R	-	N	GLY	A	7	L	-	HB2	ASN	V	71
R	-	N	GLY	A	7	L	-	HB3	ASN	V	71
R	-	N	GLY	A	7	L	-	HD21	ASN	V	71
R	-	CA	GLY	A	7	L	-	ND2	ASN	V	71
R	-	CA	GLY	A	7	L	-	HB3	ASN	V	71
R	-	CA	GLY	A	7	L	-	HD21	ASN	V	71
R	-	C	GLY	A	7	L	-	ND2	ASN	V	71
R	-	C	GLY	A	7	L	-	HB2	ASN	V	71
R	-	C	GLY	A	7	L	-	HD21	ASN	V	71
R	-	C	GLY	A	7	L	-	HD22	ASN	V	71
R	-	O	GLY	A	7	L	-	CB	ASN	V	71
R	-	O	GLY	A	7	L	-	CG	ASN	V	71
R	-	O	GLY	A	7	L	-	ND2	ASN	V	71
R	-	O	GLY	A	7	L	-	HB2	ASN	V	71
R	-	O	GLY	A	7	L	-	HB3	ASN	V	71
R	-	O	GLY	A	7	L	-	HD21	ASN	V	71
R	-	O	GLY	A	7	L	-	HD22	ASN	V	71
R	-	N	GLN	A	8	L	-	HD21	ASN	V	71
R	-	CA	GLN	A	8	L	-	HD21	ASN	V	71
R	-	CB	GLN	A	8	L	-	OE1	GLU	V	68
R	-	CG	GLN	A	8	L	-	CD	GLU	V	68
R	-	CG	GLN	A	8	L	-	OE1	GLU	V	68
R	-	CG	GLN	A	8	L	-	OE2	GLU	V	68
R	-	CD	GLN	A	8	L	-	CD	GLU	V	68
R	-	CD	GLN	A	8	L	-	OE1	GLU	V	68
R	-	CD	GLN	A	8	L	-	OE2	GLU	V	68
R	-	NE2	GLN	A	8	L	-	CD	GLU	V	68
R	-	NE2	GLN	A	8	L	-	OE1	GLU	V	68
R	-	NE2	GLN	A	8	L	-	OE2	GLU	V	68
R	-	CA	LEU	A	13	L	H	HH21	ARG	V	240
R	-	CA	LEU	A	13	L	H	HH22	ARG	V	240
R	-	C	LEU	A	13	L	H	NH2	ARG	V	240
R	-	C	LEU	A	13	L	H	HH21	ARG	V	240
R	-	C	LEU	A	13	L	H	HH22	ARG	V	240
R	-	CB	LEU	A	13	L	H	NH2	ARG	V	240
R	-	CB	LEU	A	13	L	H	HH21	ARG	V	240
R	-	CB	LEU	A	13	L	H	HH22	ARG	V	240
R	-	O	LEU	A	13	L	H	NH2	ARG	V	240
R	-	O	LEU	A	13	L	H	HH21	ARG	V	240
R	-	O	LEU	A	13	L	H	HH22	ARG	V	240
R	-	CG	LEU	A	13	L	H	HH21	ARG	V	240
R	-	CD1	LEU	A	13	L	-	HG12	VAL	V	245
R	-	CD1	LEU	A	13	L	-	HG2	PRO	V	247
R	-	CD1	LEU	A	13	L	-	HG3	PRO	V	247
R	-	CD2	LEU	A	13	L	H	HE	ARG	V	240
R	-	CD2	LEU	A	13	L	H	HH21	ARG	V	240
R	-	N	PRO	A	14	L	H	NH2	ARG	V	240
R	-	N	PRO	A	14	L	H	HH21	ARG	V	240
R	-	N	PRO	A	14	L	H	HH22	ARG	V	240
R	-	CA	PRO	A	14	L	H	HH21	ARG	V	240
R	-	CA	PRO	A	14	L	H	HH22	ARG	V	240
R	-	C	PRO	A	14	L	H	NH2	ARG	V	240
R	-	C	PRO	A	14	L	H	HH21	ARG	V	240
R	-	C	PRO	A	14	L	H	HH22	ARG	V	240
R	-	CB	PRO	A	14	L	H	HG23	ILE	V	236
R	-	O	PRO	A	14	L	H	HG21	ILE	V	236
R	-	O	PRO	A	14	L	H	HB3	ALA	V	237
R	-	O	PRO	A	14	L	H	NH2	ARG	V	240
R	-	O	PRO	A	14	L	H	CZ	ARG	V	240
R	-	O	PRO	A	14	L	H	HH21	ARG	V	240
R	-	O	PRO	A	14	L	H	HH22	ARG	V	240
R	-	CG	PRO	A	14	L	H	CG2	ILE	V	236
R	-	CG	PRO	A	14	L	H	CD1	ILE	V	236
R	-	CG	PRO	A	14	L	H	HB	ILE	V	236
R	-	CG	PRO	A	14	L	H	HG21	ILE	V	236
R	-	CG	PRO	A	14	L	H	HG23	ILE	V	236
R	-	CG	PRO	A	14	L	H	HD12	ILE	V	236
R	-	CG	PRO	A	14	L	H	HD13	ILE	V	236
R	-	CD	PRO	A	14	L	H	HG23	ILE	V	236
R	-	CD	PRO	A	14	L	H	HH21	ARG	V	240
R	-	N	THR	A	15	L	H	HH22	ARG	V	240
R	-	CA	THR	A	15	L	H	HH22	ARG	V	240
R	-	C	THR	A	15	L	H	HB2	SER	V	233
R	-	O	THR	A	15	L	H	CB	SER	V	233
R	-	O	THR	A	15	L	H	HB2	SER	V	233
R	-	CG2	THR	A	15	L	-	OH	TYR	V	248
R	-	CG2	THR	A	15	L	-	HH	TYR	V	248
R	-	N	SER	A	16	L	H	HB2	SER	V	233
R	-	N	SER	A	16	L	H	CB	ALA	V	237
R	-	N	SER	A	16	L	H	HB3	ALA	V	237
R	-	CA	SER	A	16	L	H	C	SER	V	233
R	-	CA	SER	A	16	L	H	O	SER	V	233
R	-	CA	SER	A	16	L	H	HB2	SER	V	233
R	-	CA	SER	A	16	L	H	CD2	HIS	V	234
R	-	CA	SER	A	16	L	H	HA	HIS	V	234
R	-	CA	SER	A	16	L	H	HD2	HIS	V	234
R	-	CA	SER	A	16	L	H	CB	ALA	V	237
R	-	CA	SER	A	16	L	H	HB2	ALA	V	237
R	-	CA	SER	A	16	L	H	HB3	ALA	V	237
R	-	C	SER	A	16	L	H	HB2	SER	V	233
R	-	C	SER	A	16	L	H	CD2	HIS	V	234
R	-	C	SER	A	16	L	H	NE2	HIS	V	234
R	-	C	SER	A	16	L	H	HD2	HIS	V	234
R	-	C	SER	A	16	L	H	HE2	HIS	V	234
R	-	CB	SER	A	16	L	H	O	SER	V	233
R	-	CB	SER	A	16	L	H	CD2	HIS	V	234
R	-	CB	SER	A	16	L	H	HA	HIS	V	234
R	-	CB	SER	A	16	L	H	HD2	HIS	V	234
R	-	CB	SER	A	16	L	H	CB	ALA	V	237
R	-	CB	SER	A	16	L	H	HB1	ALA	V	237
R	-	CB	SER	A	16	L	H	HB2	ALA	V	237
R	-	CB	SER	A	16	L	H	HB3	ALA	V	237
R	-	CB	SER	A	16	L	-	HE1	TRP	V	259
R	-	O	SER	A	16	L	H	HD2	HIS	V	234
R	-	O	SER	A	16	L	H	HE2	HIS	V	234
R	-	OG	SER	A	16	L	H	CB	ALA	V	237
R	-	OG	SER	A	16	L	H	HB1	ALA	V	237
R	-	OG	SER	A	16	L	H	HB2	ALA	V	237
R	-	OG	SER	A	16	L	H	HB3	ALA	V	237
R	-	OG	SER	A	16	L	-	CD1	TRP	V	259
R	-	OG	SER	A	16	L	-	NE1	TRP	V	259
R	-	OG	SER	A	16	L	-	HD1	TRP	V	259
R	-	OG	SER	A	16	L	-	HE1	TRP	V	259
R	-	N	GLY	A	17	L	H	OG	SER	V	233
R	-	N	GLY	A	17	L	H	HB2	SER	V	233
R	-	N	GLY	A	17	L	H	HG	SER	V	233
R	-	N	GLY	A	17	L	H	CD2	HIS	V	234
R	-	N	GLY	A	17	L	H	NE2	HIS	V	234
R	-	N	GLY	A	17	L	H	HD2	HIS	V	234
R	-	N	GLY	A	17	L	H	HE2	HIS	V	234
R	-	CA	GLY	A	17	L	H	HG	SER	V	233
R	-	CA	GLY	A	17	L	H	CD2	HIS	V	234
R	-	CA	GLY	A	17	L	H	NE2	HIS	V	234
R	-	CA	GLY	A	17	L	H	HD2	HIS	V	234
R	-	CA	GLY	A	17	L	H	HE2	HIS	V	234
R	-	C	GLY	A	17	L	H	CD2	HIS	V	234
R	-	C	GLY	A	17	L	H	CE1	HIS	V	234
R	-	C	GLY	A	17	L	H	NE2	HIS	V	234
R	-	C	GLY	A	17	L	H	HD2	HIS	V	234
R	-	C	GLY	A	17	L	H	HE1	HIS	V	234
R	-	C	GLY	A	17	L	H	HE2	HIS	V	234
R	-	O	GLY	A	17	L	H	HG	SER	V	233
R	-	O	GLY	A	17	L	H	CG	HIS	V	234
R	-	O	GLY	A	17	L	H	CD2	HIS	V	234
R	-	O	GLY	A	17	L	H	ND1	HIS	V	234
R	-	O	GLY	A	17	L	H	CE1	HIS	V	234
R	-	O	GLY	A	17	L	H	NE2	HIS	V	234
R	-	O	GLY	A	17	L	H	HD2	HIS	V	234
R	-	O	GLY	A	17	L	H	HE1	HIS	V	234
R	-	O	GLY	A	17	L	H	HE2	HIS	V	234
R	-	N	ASP	A	18	L	H	CD2	HIS	V	234
R	-	N	ASP	A	18	L	H	CE1	HIS	V	234
R	-	N	ASP	A	18	L	H	NE2	HIS	V	234
R	-	N	ASP	A	18	L	H	HE1	HIS	V	234
R	-	N	ASP	A	18	L	H	HE2	HIS	V	234
R	-	CA	ASP	A	18	L	H	CE1	HIS	V	234
R	-	CA	ASP	A	18	L	H	NE2	HIS	V	234
R	-	CA	ASP	A	18	L	H	HE1	HIS	V	234
R	-	CA	ASP	A	18	L	H	HE2	HIS	V	234
R	-	C	ASP	A	18	L	H	CE1	HIS	V	234
R	-	C	ASP	A	18	L	H	NE2	HIS	V	234
R	-	C	ASP	A	18	L	H	HE1	HIS	V	234
R	-	C	ASP	A	18	L	H	HE2	HIS	V	234
R	-	CB	ASP	A	18	L	H	HE2	HIS	V	234
R	-	O	ASP	A	18	L	H	HE1	HIS	V	234
R	-	O	ASP	A	18	L	H	HE2	HIS	V	234
R	-	N	PRO	A	19	L	H	CE1	HIS	V	234
R	-	N	PRO	A	19	L	H	NE2	HIS	V	234
R	-	N	PRO	A	19	L	H	HE1	HIS	V	234
R	-	N	PRO	A	19	L	H	HE2	HIS	V	234
R	-	CA	PRO	A	19	L	-	CE2	PHE	V	231
R	-	CA	PRO	A	19	L	-	HE2	PHE	V	231
R	-	CA	PRO	A	19	L	-	HZ	PHE	V	231
R	-	CA	PRO	A	19	L	H	HE1	HIS	V	234
R	-	CB	PRO	A	19	L	H	HG21	THR	V	213
R	-	CB	PRO	A	19	L	-	CD2	PHE	V	231
R	-	CB	PRO	A	19	L	-	CE2	PHE	V	231
R	-	CB	PRO	A	19	L	-	CZ	PHE	V	231
R	-	CB	PRO	A	19	L	-	HD2	PHE	V	231
R	-	CB	PRO	A	19	L	-	HE2	PHE	V	231
R	-	CB	PRO	A	19	L	-	HZ	PHE	V	231
R	-	CB	PRO	A	19	L	H	HE1	HIS	V	234
R	-	CG	PRO	A	19	L	-	CE2	PHE	V	231
R	-	CG	PRO	A	19	L	-	HD2	PHE	V	231
R	-	CG	PRO	A	19	L	-	HE2	PHE	V	231
R	-	CG	PRO	A	19	L	H	ND1	HIS	V	234
R	-	CG	PRO	A	19	L	H	CE1	HIS	V	234
R	-	CG	PRO	A	19	L	H	HE1	HIS	V	234
R	-	CD	PRO	A	19	L	-	HE2	PHE	V	231
R	-	CD	PRO	A	19	L	H	ND1	HIS	V	234
R	-	CD	PRO	A	19	L	H	CE1	HIS	V	234
R	-	CD	PRO	A	19	L	H	NE2	HIS	V	234
R	-	CD	PRO	A	19	L	H	HE1	HIS	V	234
R	-	CD	PRO	A	19	L	H	HE2	HIS	V	234
R	-	CA	PRO	A	20	L	-	HZ2	LYS	V	199
R	-	C	PRO	A	20	L	-	NZ	LYS	V	199
R	-	C	PRO	A	20	L	-	HZ1	LYS	V	199
R	-	C	PRO	A	20	L	-	HZ2	LYS	V	199
R	-	C	PRO	A	20	L	-	HZ3	LYS	V	199
R	-	CB	PRO	A	20	L	-	NZ	LYS	V	199
R	-	CB	PRO	A	20	L	-	HZ1	LYS	V	199
R	-	CB	PRO	A	20	L	-	HZ2	LYS	V	199
R	-	O	PRO	A	20	L	-	NZ	LYS	V	199
R	-	O	PRO	A	20	L	-	HZ1	LYS	V	199
R	-	O	PRO	A	20	L	-	HZ2	LYS	V	199
R	-	O	PRO	A	20	L	-	HZ3	LYS	V	199
R	-	CG	PRO	A	20	L	-	HZ2	LYS	V	199
R	-	CD	PRO	A	20	L	-	HZ	PHE	V	231
R	-	N	ALA	A	21	L	-	NZ	LYS	V	199
R	-	N	ALA	A	21	L	-	HZ1	LYS	V	199
R	-	N	ALA	A	21	L	-	HZ2	LYS	V	199
R	-	CA	ALA	A	21	L	-	NZ	LYS	V	199
R	-	CA	ALA	A	21	L	-	HZ1	LYS	V	199
R	-	C	ALA	A	21	L	-	CE	LYS	V	199
R	-	C	ALA	A	21	L	-	NZ	LYS	V	199
R	-	C	ALA	A	21	L	-	HE2	LYS	V	199
R	-	C	ALA	A	21	L	-	HE3	LYS	V	199
R	-	C	ALA	A	21	L	-	HZ1	LYS	V	199
R	-	C	ALA	A	21	L	-	HZ2	LYS	V	199
R	-	C	ALA	A	21	L	-	HZ3	LYS	V	199
R	-	O	ALA	A	21	L	-	CE	LYS	V	199
R	-	O	ALA	A	21	L	-	NZ	LYS	V	199
R	-	O	ALA	A	21	L	-	HE2	LYS	V	199
R	-	O	ALA	A	21	L	-	HE3	LYS	V	199
R	-	O	ALA	A	21	L	-	HZ1	LYS	V	199
R	-	O	ALA	A	21	L	-	HZ2	LYS	V	199
R	-	O	ALA	A	21	L	-	HZ3	LYS	V	199
R	-	N	SER	A	22	L	-	NZ	LYS	V	199
R	-	N	SER	A	22	L	-	HE3	LYS	V	199
R	-	N	SER	A	22	L	-	HZ1	LYS	V	199
R	-	N	SER	A	22	L	-	HZ2	LYS	V	199
R	-	N	SER	A	22	L	-	HZ3	LYS	V	199
R	-	CA	SER	A	22	L	-	HB2	CYS	V	197
R	-	CA	SER	A	22	L	-	CE	LYS	V	199
R	-	CA	SER	A	22	L	-	NZ	LYS	V	199
R	-	CA	SER	A	22	L	-	HE3	LYS	V	199
R	-	CA	SER	A	22	L	-	HZ1	LYS	V	199
R	-	CA	SER	A	22	L	-	HZ3	LYS	V	199
R	-	CA	SER	A	22	L	H	HE1	HIS	V	210
R	-	C	SER	A	22	L	-	HB2	CYS	V	197
R	-	C	SER	A	22	L	-	HE3	LYS	V	199
R	-	C	SER	A	22	L	-	HZ1	LYS	V	199
R	-	CB	SER	A	22	L	-	HB3	CYS	V	197
R	-	CB	SER	A	22	L	-	NZ	LYS	V	199
R	-	CB	SER	A	22	L	-	HZ1	LYS	V	199
R	-	CB	SER	A	22	L	-	HZ3	LYS	V	199
R	-	CB	SER	A	22	L	H	CE1	HIS	V	210
R	-	CB	SER	A	22	L	H	HE1	HIS	V	210
R	-	CB	SER	A	22	L	-	CE1	HIS	V	214
R	-	CB	SER	A	22	L	-	NE2	HIS	V	214
R	-	CB	SER	A	22	L	-	HE1	HIS	V	214
R	-	OG	SER	A	22	L	H	HE1	HIS	V	210
R	-	N	ALA	A	23	L	-	CB	CYS	V	197
R	-	N	ALA	A	23	L	-	HB2	CYS	V	197
R	-	N	ALA	A	23	L	-	HB3	CYS	V	197
R	-	N	ALA	A	23	L	-	HE3	LYS	V	199
R	-	CA	ALA	A	23	L	-	HB2	CYS	V	197
R	-	C	ALA	A	23	L	-	HB2	CYS	V	197
R	-	C	ALA	A	23	L	-	HB3	CYS	V	197
R	-	CB	ALA	A	23	L	-	HB2	CYS	V	197
R	-	O	ALA	A	23	L	-	O	GLU	V	196
R	-	O	ALA	A	23	L	-	CA	CYS	V	197
R	-	O	ALA	A	23	L	-	CB	CYS	V	197
R	-	O	ALA	A	23	L	-	HA	CYS	V	197
R	-	O	ALA	A	23	L	-	HB2	CYS	V	197
R	-	O	ALA	A	23	L	-	HB3	CYS	V	197
R	-	N	SER	A	24	L	H	HG	CYS	V	129
R	-	CA	SER	A	24	L	H	HG	CYS	V	129
R	-	C	SER	A	24	L	H	SG	CYS	V	129
R	-	C	SER	A	24	L	H	HG	CYS	V	129
R	-	CB	SER	A	24	L	H	SG	CYS	V	129
R	-	CB	SER	A	24	L	H	HG	CYS	V	129
R	-	O	SER	A	24	L	H	CB	CYS	V	129
R	-	O	SER	A	24	L	H	SG	CYS	V	129
R	-	O	SER	A	24	L	H	HB2	CYS	V	129
R	-	O	SER	A	24	L	H	HB3	CYS	V	129
R	-	O	SER	A	24	L	H	HG	CYS	V	129
R	-	OG	SER	A	24	L	H	HG	CYS	V	129
R	-	N	GLN	A	25	L	H	SG	CYS	V	129
R	-	N	GLN	A	25	L	H	HG	CYS	V	129
R	-	CA	GLN	A	25	L	H	SG	CYS	V	129
R	-	CA	GLN	A	25	L	H	HG	CYS	V	129
R	-	C	GLN	A	25	L	H	SG	CYS	V	129
R	-	C	GLN	A	25	L	H	HG	CYS	V	129
R	-	CB	GLN	A	25	L	-	O	GLU	V	196
R	-	CG	GLN	A	25	L	-	HA	CYS	V	197
R	-	NE2	GLN	A	25	L	-	HA	CYS	V	197
R	-	N	SER	A	26	L	H	SG	CYS	V	129
R	-	N	SER	A	26	L	H	HG	CYS	V	129
R	-	N	SER	A	26	L	H	HB3	LYS	V	132
R	-	CA	SER	A	26	L	H	SG	CYS	V	129
R	-	CA	SER	A	26	L	H	HB3	LYS	V	132
R	-	CA	SER	A	26	L	H	HB3	SER	V	133
R	-	C	SER	A	26	L	H	C	LYS	V	132
R	-	C	SER	A	26	L	H	CB	LYS	V	132
R	-	C	SER	A	26	L	H	HB2	LYS	V	132
R	-	C	SER	A	26	L	H	HB3	LYS	V	132
R	-	C	SER	A	26	L	H	HA	SER	V	133
R	-	CB	SER	A	26	L	H	C	CYS	V	129
R	-	CB	SER	A	26	L	H	O	CYS	V	129
R	-	CB	SER	A	26	L	H	SG	CYS	V	129
R	-	CB	SER	A	26	L	H	C	LYS	V	132
R	-	CB	SER	A	26	L	H	HB3	LYS	V	132
R	-	CB	SER	A	26	L	H	N	SER	V	133
R	-	CB	SER	A	26	L	H	CA	SER	V	133
R	-	CB	SER	A	26	L	H	CB	SER	V	133
R	-	CB	SER	A	26	L	H	H	SER	V	133
R	-	CB	SER	A	26	L	H	HA	SER	V	133
R	-	CB	SER	A	26	L	H	HB3	SER	V	133
R	-	O	SER	A	26	L	H	CA	LYS	V	132
R	-	O	SER	A	26	L	H	C	LYS	V	132
R	-	O	SER	A	26	L	H	CB	LYS	V	132
R	-	O	SER	A	26	L	H	O	LYS	V	132
R	-	O	SER	A	26	L	H	CG	LYS	V	132
R	-	O	SER	A	26	L	H	HB2	LYS	V	132
R	-	O	SER	A	26	L	H	HB3	LYS	V	132
R	-	O	SER	A	26	L	H	HD2	LYS	V	132
R	-	O	SER	A	26	L	H	HD3	LYS	V	132
R	-	O	SER	A	26	L	H	N	SER	V	133
R	-	O	SER	A	26	L	H	H	SER	V	133
R	-	O	SER	A	26	L	H	HA	SER	V	133
R	-	OG	SER	A	26	L	H	CA	CYS	V	129
R	-	OG	SER	A	26	L	H	C	CYS	V	129
R	-	OG	SER	A	26	L	H	CB	CYS	V	129
R	-	OG	SER	A	26	L	H	O	CYS	V	129
R	-	OG	SER	A	26	L	H	SG	CYS	V	129
R	-	OG	SER	A	26	L	H	HA	CYS	V	129
R	-	OG	SER	A	26	L	H	N	GLU	V	130
R	-	OG	SER	A	26	L	H	N	LYS	V	132
R	-	OG	SER	A	26	L	H	CA	LYS	V	132
R	-	OG	SER	A	26	L	H	C	LYS	V	132
R	-	OG	SER	A	26	L	H	CB	LYS	V	132
R	-	OG	SER	A	26	L	H	H	LYS	V	132
R	-	OG	SER	A	26	L	H	HB2	LYS	V	132
R	-	OG	SER	A	26	L	H	HB3	LYS	V	132
R	-	OG	SER	A	26	L	H	HD2	LYS	V	132
R	-	OG	SER	A	26	L	H	N	SER	V	133
R	-	OG	SER	A	26	L	H	H	SER	V	133
R	-	OG	SER	A	26	L	H	HB3	SER	V	133
R	-	N	ALA	A	27	L	H	HA	SER	V	133
R	-	C	ALA	A	27	L	H	HA	SER	V	133
R	-	N	GLY	A	28	L	H	O	LYS	V	132
R	-	N	GLY	A	28	L	H	CA	SER	V	133
R	-	N	GLY	A	28	L	H	O	SER	V	133
R	-	N	GLY	A	28	L	H	HA	SER	V	133
R	-	N	GLY	A	28	L	-	O	LEU	V	135
R	-	N	GLY	A	28	L	-	HA2	GLY	V	136
R	-	CA	GLY	A	28	L	H	O	LYS	V	132
R	-	CA	GLY	A	28	L	H	CA	SER	V	133
R	-	CA	GLY	A	28	L	H	C	SER	V	133
R	-	CA	GLY	A	28	L	H	O	SER	V	133
R	-	CA	GLY	A	28	L	H	HA	SER	V	133
R	-	CA	GLY	A	28	L	-	C	LEU	V	135
R	-	CA	GLY	A	28	L	-	O	LEU	V	135
R	-	CA	GLY	A	28	L	-	N	GLY	V	136
R	-	CA	GLY	A	28	L	-	CA	GLY	V	136
R	-	CA	GLY	A	28	L	-	H	GLY	V	136
R	-	CA	GLY	A	28	L	-	HA2	GLY	V	136
R	-	CA	GLY	A	28	L	-	HA3	GLY	V	136
R	-	C	GLY	A	28	L	-	C	LEU	V	135
R	-	C	GLY	A	28	L	-	O	LEU	V	135
R	-	C	GLY	A	28	L	-	N	GLY	V	136
R	-	C	GLY	A	28	L	-	CA	GLY	V	136
R	-	C	GLY	A	28	L	-	C	GLY	V	136
R	-	C	GLY	A	28	L	-	H	GLY	V	136
R	-	C	GLY	A	28	L	-	HA2	GLY	V	136
R	-	C	GLY	A	28	L	-	HA3	GLY	V	136
R	-	C	GLY	A	28	L	-	H	ARG	V	137
R	-	O	GLY	A	28	L	-	C	LEU	V	135
R	-	O	GLY	A	28	L	-	O	LEU	V	135
R	-	O	GLY	A	28	L	-	N	GLY	V	136
R	-	O	GLY	A	28	L	-	CA	GLY	V	136
R	-	O	GLY	A	28	L	-	C	GLY	V	136
R	-	O	GLY	A	28	L	-	H	GLY	V	136
R	-	O	GLY	A	28	L	-	HA2	GLY	V	136
R	-	O	GLY	A	28	L	-	HA3	GLY	V	136
R	-	O	GLY	A	28	L	-	N	ARG	V	137
R	-	O	GLY	A	28	L	-	H	ARG	V	137
R	-	O	GLY	A	28	L	-	H	TRP	V	138
R	-	O	GLY	A	28	L	-	HD1	TRP	V	138
R	-	N	ILE	A	29	L	-	CA	GLY	V	136
R	-	N	ILE	A	29	L	-	HA2	GLY	V	136
R	-	N	ILE	A	29	L	-	HA3	GLY	V	136
R	-	CA	ILE	A	29	L	-	CA	GLY	V	136
R	-	CA	ILE	A	29	L	-	C	GLY	V	136
R	-	CA	ILE	A	29	L	-	HA2	GLY	V	136
R	-	CA	ILE	A	29	L	-	HA3	GLY	V	136
R	-	CA	ILE	A	29	L	-	H	TRP	V	138
R	-	C	ILE	A	29	L	-	CA	GLY	V	136
R	-	C	ILE	A	29	L	-	C	GLY	V	136
R	-	C	ILE	A	29	L	-	HA2	GLY	V	136
R	-	C	ILE	A	29	L	-	HA3	GLY	V	136
R	-	CB	ILE	A	29	L	-	HA2	GLY	V	136
R	-	CB	ILE	A	29	L	-	H	TRP	V	138
R	-	O	ILE	A	29	L	-	HA3	GLY	V	136
R	-	CG1	ILE	A	29	L	-	H	TRP	V	138
R	-	CG1	ILE	A	29	L	-	HB2	TRP	V	138
R	-	CG2	ILE	A	29	L	-	H	TRP	V	138
R	-	CG2	ILE	A	29	L	-	HB2	TRP	V	138
R	-	CD1	ILE	A	29	L	-	HB2	TRP	V	138
R	-	N	THR	A	30	L	-	CA	GLY	V	136
R	-	N	THR	A	30	L	-	C	GLY	V	136
R	-	N	THR	A	30	L	-	O	GLY	V	136
R	-	N	THR	A	30	L	-	HA2	GLY	V	136
R	-	N	THR	A	30	L	-	HA3	GLY	V	136
R	-	N	THR	A	30	L	-	HA	ARG	V	137
R	-	CA	THR	A	30	L	-	C	GLY	V	136
R	-	CA	THR	A	30	L	-	O	GLY	V	136
R	-	CA	THR	A	30	L	-	HA3	GLY	V	136
R	-	CB	THR	A	30	L	-	C	GLY	V	136
R	-	CB	THR	A	30	L	-	O	GLY	V	136
R	-	CB	THR	A	30	L	-	HA3	GLY	V	136
R	-	CG2	THR	A	30	L	-	CA	GLY	V	136
R	-	CG2	THR	A	30	L	-	C	GLY	V	136
R	-	CG2	THR	A	30	L	-	O	GLY	V	136
R	-	CG2	THR	A	30	L	-	H	GLY	V	136
R	-	CG2	THR	A	30	L	-	HA3	GLY	V	136
R	-	OG1	THR	A	30	L	-	CA	GLY	V	136
R	-	OG1	THR	A	30	L	-	C	GLY	V	136
R	-	OG1	THR	A	30	L	-	O	GLY	V	136
R	-	OG1	THR	A	30	L	-	HA3	GLY	V	136
R	-	OG1	THR	A	30	L	-	N	ARG	V	137
R	-	OG1	THR	A	30	L	-	CA	ARG	V	137
R	-	OG1	THR	A	30	L	-	CB	ARG	V	137
R	-	OG1	THR	A	30	L	-	HA	ARG	V	137
R	-	OG1	THR	A	30	L	-	HB2	ARG	V	137
R	-	OG1	THR	A	30	L	-	HG2	ARG	V	137
R	-	OG1	THR	A	30	L	-	HE	ARG	V	137
R	-	O	THR	A	127	L	-	O	TRP	V	32
R	-	O	THR	A	127	L	-	HB3	TRP	V	32
R	-	NE2	GLN	A	129	L	-	HD1	HIS	V	354
R	-	ND2	ASN	A	131	L	-	HG22	THR	V	355
R	-	OD1	ASN	A	131	L	-	OD1	ASP	V	336
R	-	CB	THR	A	337	L	-	O	LYS	V	223
R	-	CG2	THR	A	337	L	-	HA	LYS	V	223
R	-	OG1	THR	A	337	L	-	O	LYS	V	223
R	-	O	CYS	A	338	L	-	O	LYS	V	223
R	-	O	CYS	A	338	L	-	HA	GLU	V	224
R	-	CA	ASN	A	339	L	-	C	GLU	V	224
R	-	CA	ASN	A	339	L	-	O	GLU	V	224
R	-	CA	ASN	A	339	L	-	HA	CYS	V	225
R	-	C	ASN	A	339	L	-	O	GLU	V	224
R	-	CB	ASN	A	339	L	-	O	GLU	V	224
R	-	CB	ASN	A	339	L	-	HA	CYS	V	225
R	-	O	ASN	A	339	L	-	C	GLU	V	224
R	-	O	ASN	A	339	L	-	O	GLU	V	224
R	-	O	ASN	A	339	L	-	HA	GLU	V	224
R	-	O	ASN	A	339	L	-	HB3	GLU	V	224
R	-	CG	ASN	A	339	L	-	HA	CYS	V	225
R	-	OD1	ASN	A	339	L	-	HA	CYS	V	225
R	-	C	CYS	A	341	L	-	HG2	GLU	V	224
R	-	N	GLY	A	342	L	-	HA	GLU	V	224
R	-	N	GLY	A	342	L	-	HG2	GLU	V	224
R	-	CA	GLY	A	342	L	-	C	LYS	V	223
R	-	CA	GLY	A	342	L	-	O	LYS	V	223
R	-	CA	GLY	A	342	L	-	HB2	LYS	V	223
R	-	CA	GLY	A	342	L	-	CA	GLU	V	224
R	-	CA	GLY	A	342	L	-	HA	GLU	V	224
R	-	CA	GLY	A	342	L	-	HG2	GLU	V	224
R	-	C	GLY	A	342	L	-	HB2	LYS	V	223
R	-	O	GLY	A	342	L	-	CB	LYS	V	223
R	-	O	GLY	A	342	L	-	O	LYS	V	223
R	-	O	GLY	A	342	L	-	HB2	LYS	V	223
R	-	O	GLY	A	342	L	-	HD3	LYS	V	223
R	-	CG2	THR	A	344	L	-	HB2	LYS	V	223
R	-	CG2	THR	A	344	L	-	HD3	LYS	V	223

- 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