IID

Q96KK3_Q6PI47.1 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	-	HIS	A	107	L	H	TYR	V	94
R	-	GLU	A	128	L	-	ARG	V	60
R	-	GLU	A	128	L	H	TYR	V	94
R	-	LEU	A	129	L	-	ARG	V	60
R	-	LEU	A	129	L	H	TYR	V	94
R	-	CYS	A	130	L	-	ARG	V	60
R	H	ARG	A	159	L	H	GLU	V	90
R	H	THR	A	162	L	H	GLN	V	83
R	-	GLN	A	163	L	H	GLN	V	83
R	-	GLN	A	163	L	H	ILE	V	86
R	-	GLN	A	163	L	H	ALA	V	87
R	-	GLN	A	163	L	H	GLU	V	90
R	-	TRP	A	167	L	-	GLY	V	19
R	-	TRP	A	167	L	-	ARG	V	60
R	-	TRP	A	167	L	-	ASP	V	61
R	-	TRP	A	167	L	H	GLY	V	62
R	-	GLU	A	169	L	H	ARG	V	63
R	-	ASP	A	170	L	-	PRO	V	392
R	-	ASP	A	170	L	H	ARG	V	63
R	H	ILE	A	234	L	-	LYS	V	363
R	H	HIS	A	336	L	-	GLU	V	353
R	H	HIS	A	336	L	-	ASN	V	354
R	H	HIS	A	336	L	-	GLY	V	355
R	H	LYS	A	339	L	-	ASN	V	354
R	H	LYS	A	339	L	-	GLY	V	355
R	H	LYS	A	339	L	-	GLY	V	356
R	H	GLN	A	342	L	-	THR	V	357
R	H	VAL	A	343	L	-	GLY	V	356
R	H	VAL	A	343	L	-	THR	V	357
R	H	VAL	A	343	L	-	HIS	V	358
R	H	LEU	A	346	L	-	THR	V	357
R	H	LEU	A	346	L	-	HIS	V	358
R	H	LEU	A	346	L	-	LEU	V	359
R	H	LEU	A	346	L	-	PRO	V	360
R	H	ILE	A	349	L	-	PRO	V	360
R	H	ILE	A	349	L	-	PRO	V	361
R	H	PHE	A	350	L	-	HIS	V	358
R	H	VAL	A	352	L	-	LYS	V	363
R	H	TYR	A	382	L	H	LYS	V	175
R	H	VAL	A	385	L	H	GLU	V	174
R	H	VAL	A	385	L	H	ILE	V	181
R	H	VAL	A	385	L	H	HIS	V	182
R	H	SER	A	388	L	H	HIS	V	182
R	H	VAL	A	389	L	H	ILE	V	181
R	H	VAL	A	389	L	S	LYS	V	188
R	H	VAL	A	393	L	S	LYS	V	188
R	H	GLY	A	440	L	H	THR	V	167
R	H	ILE	A	442	L	H	THR	V	167
R	H	LEU	A	443	L	-	THR	V	165
R	H	LEU	A	443	L	H	LYS	V	166
R	H	LEU	A	443	L	H	THR	V	167
R	H	GLY	A	444	L	H	THR	V	167
R	H	GLY	A	444	L	H	ASP	V	171
R	H	LEU	A	447	L	H	THR	V	167
R	H	LEU	A	447	L	H	ASP	V	168
R	H	LEU	A	447	L	H	ASP	V	171
R	H	VAL	A	448	L	H	ASP	V	171
R	H	ASN	A	458	L	H	GLU	V	82
R	H	ARG	A	465	L	-	ASP	V	81
R	H	ARG	A	465	L	H	GLN	V	83

- 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

Q96KK3_Q6PI47.1 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	-	NE2	HIS	A	107	L	H	HE2	TYR	V	94
R	-	CA	GLU	A	128	L	H	CD2	TYR	V	94
R	-	CA	GLU	A	128	L	H	HA	TYR	V	94
R	-	CA	GLU	A	128	L	H	HB2	TYR	V	94
R	-	CA	GLU	A	128	L	H	HD2	TYR	V	94
R	-	C	GLU	A	128	L	H	CD2	TYR	V	94
R	-	C	GLU	A	128	L	H	HB2	TYR	V	94
R	-	C	GLU	A	128	L	H	HD2	TYR	V	94
R	-	CB	GLU	A	128	L	H	CD2	TYR	V	94
R	-	CB	GLU	A	128	L	H	HA	TYR	V	94
R	-	CB	GLU	A	128	L	H	HD2	TYR	V	94
R	-	O	GLU	A	128	L	-	NH1	ARG	V	60
R	-	O	GLU	A	128	L	-	HH12	ARG	V	60
R	-	O	GLU	A	128	L	-	HH22	ARG	V	60
R	-	O	GLU	A	128	L	H	CB	TYR	V	94
R	-	O	GLU	A	128	L	H	CG	TYR	V	94
R	-	O	GLU	A	128	L	H	CD2	TYR	V	94
R	-	O	GLU	A	128	L	H	CE2	TYR	V	94
R	-	O	GLU	A	128	L	H	HA	TYR	V	94
R	-	O	GLU	A	128	L	H	HB2	TYR	V	94
R	-	O	GLU	A	128	L	H	HD2	TYR	V	94
R	-	O	GLU	A	128	L	H	HE2	TYR	V	94
R	-	CG	GLU	A	128	L	H	HA	TYR	V	94
R	-	N	LEU	A	129	L	H	HD2	TYR	V	94
R	-	CA	LEU	A	129	L	-	HH12	ARG	V	60
R	-	C	LEU	A	129	L	-	HH12	ARG	V	60
R	-	N	CYS	A	130	L	-	NH1	ARG	V	60
R	-	N	CYS	A	130	L	-	HH12	ARG	V	60
R	-	N	CYS	A	130	L	-	HH22	ARG	V	60
R	-	CA	CYS	A	130	L	-	HH12	ARG	V	60
R	-	CA	CYS	A	130	L	-	HH22	ARG	V	60
R	-	CB	CYS	A	130	L	-	HH12	ARG	V	60
R	-	CB	CYS	A	130	L	-	HH22	ARG	V	60
R	-	SG	CYS	A	130	L	-	HH12	ARG	V	60
R	H	CD	ARG	A	159	L	H	OE1	GLU	V	90
R	H	CA	THR	A	162	L	H	HE22	GLN	V	83
R	H	C	THR	A	162	L	H	CD	GLN	V	83
R	H	C	THR	A	162	L	H	NE2	GLN	V	83
R	H	C	THR	A	162	L	H	OE1	GLN	V	83
R	H	C	THR	A	162	L	H	HE21	GLN	V	83
R	H	C	THR	A	162	L	H	HE22	GLN	V	83
R	H	CB	THR	A	162	L	H	HE22	GLN	V	83
R	H	O	THR	A	162	L	H	CD	GLN	V	83
R	H	O	THR	A	162	L	H	NE2	GLN	V	83
R	H	O	THR	A	162	L	H	OE1	GLN	V	83
R	H	O	THR	A	162	L	H	HG2	GLN	V	83
R	H	O	THR	A	162	L	H	HE21	GLN	V	83
R	H	O	THR	A	162	L	H	HE22	GLN	V	83
R	-	N	GLN	A	163	L	H	NE2	GLN	V	83
R	-	N	GLN	A	163	L	H	HE21	GLN	V	83
R	-	N	GLN	A	163	L	H	HE22	GLN	V	83
R	-	CA	GLN	A	163	L	H	NE2	GLN	V	83
R	-	CA	GLN	A	163	L	H	HE21	GLN	V	83
R	-	CA	GLN	A	163	L	H	HE22	GLN	V	83
R	-	CB	GLN	A	163	L	H	NE2	GLN	V	83
R	-	CB	GLN	A	163	L	H	HE21	GLN	V	83
R	-	CB	GLN	A	163	L	H	HE22	GLN	V	83
R	-	CG	GLN	A	163	L	H	NE2	GLN	V	83
R	-	CG	GLN	A	163	L	H	HE21	GLN	V	83
R	-	CG	GLN	A	163	L	H	HE22	GLN	V	83
R	-	CD	GLN	A	163	L	H	CD	GLU	V	90
R	-	CD	GLN	A	163	L	H	OE1	GLU	V	90
R	-	CD	GLN	A	163	L	H	OE2	GLU	V	90
R	-	NE2	GLN	A	163	L	H	HG21	ILE	V	86
R	-	NE2	GLN	A	163	L	H	CA	ALA	V	87
R	-	NE2	GLN	A	163	L	H	HA	ALA	V	87
R	-	NE2	GLN	A	163	L	H	HB1	ALA	V	87
R	-	NE2	GLN	A	163	L	H	HB3	ALA	V	87
R	-	NE2	GLN	A	163	L	H	CG	GLU	V	90
R	-	NE2	GLN	A	163	L	H	CD	GLU	V	90
R	-	NE2	GLN	A	163	L	H	OE1	GLU	V	90
R	-	NE2	GLN	A	163	L	H	OE2	GLU	V	90
R	-	NE2	GLN	A	163	L	H	HG2	GLU	V	90
R	-	OE1	GLN	A	163	L	H	CD	GLU	V	90
R	-	OE1	GLN	A	163	L	H	OE1	GLU	V	90
R	-	OE1	GLN	A	163	L	H	OE2	GLU	V	90
R	-	CE2	TRP	A	167	L	-	CG	ASP	V	61
R	-	CE2	TRP	A	167	L	-	OD2	ASP	V	61
R	-	CE2	TRP	A	167	L	-	HA	ASP	V	61
R	-	CE2	TRP	A	167	L	-	HB3	ASP	V	61
R	-	NE1	TRP	A	167	L	-	HB3	ASP	V	61
R	-	CH2	TRP	A	167	L	-	HA2	GLY	V	19
R	-	CH2	TRP	A	167	L	-	C	ARG	V	60
R	-	CH2	TRP	A	167	L	-	O	ARG	V	60
R	-	CH2	TRP	A	167	L	-	N	ASP	V	61
R	-	CH2	TRP	A	167	L	-	CA	ASP	V	61
R	-	CH2	TRP	A	167	L	-	C	ASP	V	61
R	-	CH2	TRP	A	167	L	-	CB	ASP	V	61
R	-	CH2	TRP	A	167	L	-	CG	ASP	V	61
R	-	CH2	TRP	A	167	L	-	OD1	ASP	V	61
R	-	CH2	TRP	A	167	L	-	OD2	ASP	V	61
R	-	CH2	TRP	A	167	L	-	HA	ASP	V	61
R	-	CH2	TRP	A	167	L	-	HB3	ASP	V	61
R	-	CH2	TRP	A	167	L	H	N	GLY	V	62
R	-	CH2	TRP	A	167	L	H	H	GLY	V	62
R	-	CZ2	TRP	A	167	L	-	C	ARG	V	60
R	-	CZ2	TRP	A	167	L	-	O	ARG	V	60
R	-	CZ2	TRP	A	167	L	-	N	ASP	V	61
R	-	CZ2	TRP	A	167	L	-	CA	ASP	V	61
R	-	CZ2	TRP	A	167	L	-	CB	ASP	V	61
R	-	CZ2	TRP	A	167	L	-	CG	ASP	V	61
R	-	CZ2	TRP	A	167	L	-	OD1	ASP	V	61
R	-	CZ2	TRP	A	167	L	-	OD2	ASP	V	61
R	-	CZ2	TRP	A	167	L	-	H	ASP	V	61
R	-	CZ2	TRP	A	167	L	-	HA	ASP	V	61
R	-	CZ2	TRP	A	167	L	-	HB3	ASP	V	61
R	-	CZ2	TRP	A	167	L	H	H	GLY	V	62
R	-	CZ3	TRP	A	167	L	-	O	GLY	V	19
R	-	CZ3	TRP	A	167	L	-	HA2	GLY	V	19
R	-	CZ3	TRP	A	167	L	-	OD1	ASP	V	61
R	-	CZ3	TRP	A	167	L	-	HA	ASP	V	61
R	-	CZ3	TRP	A	167	L	H	H	GLY	V	62
R	-	CB	GLU	A	169	L	H	HH12	ARG	V	63
R	-	OE2	GLU	A	169	L	H	HH11	ARG	V	63
R	-	CG	ASP	A	170	L	H	HH22	ARG	V	63
R	-	OD1	ASP	A	170	L	H	HH22	ARG	V	63
R	-	OD2	ASP	A	170	L	H	NH2	ARG	V	63
R	-	OD2	ASP	A	170	L	H	HH22	ARG	V	63
R	-	OD2	ASP	A	170	L	-	HB3	PRO	V	392
R	H	CG2	ILE	A	234	L	-	HZ3	LYS	V	363
R	H	CD1	ILE	A	234	L	-	HZ1	LYS	V	363
R	H	CD2	HIS	A	336	L	-	O	GLU	V	353
R	H	CD2	HIS	A	336	L	-	OD1	ASN	V	354
R	H	CD2	HIS	A	336	L	-	HA	ASN	V	354
R	H	CD2	HIS	A	336	L	-	H	GLY	V	355
R	H	ND1	HIS	A	336	L	-	O	GLU	V	353
R	H	CE1	HIS	A	336	L	-	O	GLU	V	353
R	H	CE1	HIS	A	336	L	-	OD1	ASN	V	354
R	H	NE2	HIS	A	336	L	-	C	GLU	V	353
R	H	NE2	HIS	A	336	L	-	O	GLU	V	353
R	H	NE2	HIS	A	336	L	-	CG	ASN	V	354
R	H	NE2	HIS	A	336	L	-	OD1	ASN	V	354
R	H	NE2	HIS	A	336	L	-	HA	ASN	V	354
R	H	CB	LYS	A	339	L	-	HA3	GLY	V	355
R	H	CB	LYS	A	339	L	-	O	GLY	V	356
R	H	CB	LYS	A	339	L	-	HA2	GLY	V	356
R	H	O	LYS	A	339	L	-	O	GLY	V	356
R	H	CD	LYS	A	339	L	-	C	GLY	V	355
R	H	CD	LYS	A	339	L	-	O	GLY	V	355
R	H	CD	LYS	A	339	L	-	HA3	GLY	V	355
R	H	CE	LYS	A	339	L	-	O	GLY	V	355
R	H	NZ	LYS	A	339	L	-	HB3	ASN	V	354
R	H	NZ	LYS	A	339	L	-	O	GLY	V	355
R	H	CG	GLN	A	342	L	-	HG23	THR	V	357
R	H	CD	GLN	A	342	L	-	HG23	THR	V	357
R	H	NE2	GLN	A	342	L	-	HG21	THR	V	357
R	H	NE2	GLN	A	342	L	-	HG23	THR	V	357
R	H	OE1	GLN	A	342	L	-	HG23	THR	V	357
R	H	CA	VAL	A	343	L	-	H	HIS	V	358
R	H	CB	VAL	A	343	L	-	H	HIS	V	358
R	H	CB	VAL	A	343	L	-	HB3	HIS	V	358
R	H	O	VAL	A	343	L	-	HB2	HIS	V	358
R	H	CG1	VAL	A	343	L	-	CB	HIS	V	358
R	H	CG1	VAL	A	343	L	-	H	HIS	V	358
R	H	CG1	VAL	A	343	L	-	HB2	HIS	V	358
R	H	CG1	VAL	A	343	L	-	HB3	HIS	V	358
R	H	CG2	VAL	A	343	L	-	CA	GLY	V	356
R	H	CG2	VAL	A	343	L	-	C	GLY	V	356
R	H	CG2	VAL	A	343	L	-	O	GLY	V	356
R	H	CG2	VAL	A	343	L	-	HA2	GLY	V	356
R	H	CG2	VAL	A	343	L	-	HA3	GLY	V	356
R	H	CG2	VAL	A	343	L	-	N	THR	V	357
R	H	CG2	VAL	A	343	L	-	CA	THR	V	357
R	H	CG2	VAL	A	343	L	-	HA	THR	V	357
R	H	CG2	VAL	A	343	L	-	N	HIS	V	358
R	H	CG2	VAL	A	343	L	-	H	HIS	V	358
R	H	CG2	VAL	A	343	L	-	HB3	HIS	V	358
R	H	CB	LEU	A	346	L	-	O	HIS	V	358
R	H	CB	LEU	A	346	L	-	HB2	HIS	V	358
R	H	CB	LEU	A	346	L	-	HD3	PRO	V	360
R	H	O	LEU	A	346	L	-	HB3	PRO	V	360
R	H	CG	LEU	A	346	L	-	O	HIS	V	358
R	H	CG	LEU	A	346	L	-	HD3	PRO	V	360
R	H	CD1	LEU	A	346	L	-	HG22	THR	V	357
R	H	CD1	LEU	A	346	L	-	HG23	THR	V	357
R	H	CD1	LEU	A	346	L	-	C	HIS	V	358
R	H	CD1	LEU	A	346	L	-	O	HIS	V	358
R	H	CD1	LEU	A	346	L	-	H	HIS	V	358
R	H	CD1	LEU	A	346	L	-	HB2	HIS	V	358
R	H	CD1	LEU	A	346	L	-	HA	LEU	V	359
R	H	CD1	LEU	A	346	L	-	HD3	PRO	V	360
R	H	CD2	LEU	A	346	L	-	CD	PRO	V	360
R	H	CD2	LEU	A	346	L	-	HG3	PRO	V	360
R	H	CD2	LEU	A	346	L	-	HD3	PRO	V	360
R	H	CB	ILE	A	349	L	-	HB2	PRO	V	360
R	H	CB	ILE	A	349	L	-	HB3	PRO	V	360
R	H	CG1	ILE	A	349	L	-	HB2	PRO	V	360
R	H	CG2	ILE	A	349	L	-	CB	PRO	V	360
R	H	CG2	ILE	A	349	L	-	HB2	PRO	V	360
R	H	CG2	ILE	A	349	L	-	HB3	PRO	V	360
R	H	CG2	ILE	A	349	L	-	HD3	PRO	V	361
R	H	CD1	ILE	A	349	L	-	CB	PRO	V	360
R	H	CD1	ILE	A	349	L	-	HB2	PRO	V	360
R	H	CD1	ILE	A	349	L	-	HB3	PRO	V	360
R	H	CZ	PHE	A	350	L	-	HE1	HIS	V	358
R	H	CB	VAL	A	352	L	-	HZ1	LYS	V	363
R	H	CG1	VAL	A	352	L	-	CE	LYS	V	363
R	H	CG1	VAL	A	352	L	-	NZ	LYS	V	363
R	H	CG1	VAL	A	352	L	-	HE2	LYS	V	363
R	H	CG1	VAL	A	352	L	-	HE3	LYS	V	363
R	H	CG1	VAL	A	352	L	-	HZ1	LYS	V	363
R	H	CG1	VAL	A	352	L	-	HZ2	LYS	V	363
R	H	CG1	VAL	A	352	L	-	HZ3	LYS	V	363
R	H	CG2	VAL	A	352	L	-	NZ	LYS	V	363
R	H	CG2	VAL	A	352	L	-	HE3	LYS	V	363
R	H	CG2	VAL	A	352	L	-	HZ1	LYS	V	363
R	H	CG2	VAL	A	352	L	-	HZ3	LYS	V	363
R	H	OH	TYR	A	382	L	H	CG	LYS	V	175
R	H	OH	TYR	A	382	L	H	CD	LYS	V	175
R	H	OH	TYR	A	382	L	H	HB3	LYS	V	175
R	H	OH	TYR	A	382	L	H	HG3	LYS	V	175
R	H	OH	TYR	A	382	L	H	HD3	LYS	V	175
R	H	OH	TYR	A	382	L	H	HE3	LYS	V	175
R	H	CA	VAL	A	385	L	H	HE2	HIS	V	182
R	H	CB	VAL	A	385	L	H	HE1	HIS	V	182
R	H	CG1	VAL	A	385	L	H	CD	GLU	V	174
R	H	CG1	VAL	A	385	L	H	OE2	GLU	V	174
R	H	CG1	VAL	A	385	L	H	HB2	GLU	V	174
R	H	CG1	VAL	A	385	L	H	HD11	ILE	V	181
R	H	CG1	VAL	A	385	L	H	HE1	HIS	V	182
R	H	CG2	VAL	A	385	L	H	CE1	HIS	V	182
R	H	CG2	VAL	A	385	L	H	HE1	HIS	V	182
R	H	CG2	VAL	A	385	L	H	HE2	HIS	V	182
R	H	CB	SER	A	388	L	H	HE2	HIS	V	182
R	H	CB	VAL	A	389	L	S	HZ1	LYS	V	188
R	H	CB	VAL	A	389	L	S	HZ3	LYS	V	188
R	H	CG1	VAL	A	389	L	S	CE	LYS	V	188
R	H	CG1	VAL	A	389	L	S	NZ	LYS	V	188
R	H	CG1	VAL	A	389	L	S	HD2	LYS	V	188
R	H	CG1	VAL	A	389	L	S	HD3	LYS	V	188
R	H	CG1	VAL	A	389	L	S	HZ1	LYS	V	188
R	H	CG1	VAL	A	389	L	S	HZ2	LYS	V	188
R	H	CG1	VAL	A	389	L	S	HZ3	LYS	V	188
R	H	CG2	VAL	A	389	L	H	HG22	ILE	V	181
R	H	CG2	VAL	A	393	L	S	HZ3	LYS	V	188
R	H	C	GLY	A	440	L	H	HG23	THR	V	167
R	H	O	GLY	A	440	L	H	CG2	THR	V	167
R	H	O	GLY	A	440	L	H	HG21	THR	V	167
R	H	O	GLY	A	440	L	H	HG22	THR	V	167
R	H	O	GLY	A	440	L	H	HG23	THR	V	167
R	H	C	ILE	A	442	L	H	HG21	THR	V	167
R	H	N	LEU	A	443	L	H	CG2	THR	V	167
R	H	N	LEU	A	443	L	H	HG21	THR	V	167
R	H	CA	LEU	A	443	L	H	CG2	THR	V	167
R	H	CA	LEU	A	443	L	H	HG21	THR	V	167
R	H	CA	LEU	A	443	L	H	HG22	THR	V	167
R	H	CA	LEU	A	443	L	H	HG23	THR	V	167
R	H	C	LEU	A	443	L	H	CB	THR	V	167
R	H	C	LEU	A	443	L	H	CG2	THR	V	167
R	H	C	LEU	A	443	L	H	OG1	THR	V	167
R	H	C	LEU	A	443	L	H	HB	THR	V	167
R	H	C	LEU	A	443	L	H	HG21	THR	V	167
R	H	C	LEU	A	443	L	H	HG22	THR	V	167
R	H	C	LEU	A	443	L	H	HG23	THR	V	167
R	H	CB	LEU	A	443	L	H	CB	THR	V	167
R	H	CB	LEU	A	443	L	H	CG2	THR	V	167
R	H	CB	LEU	A	443	L	H	OG1	THR	V	167
R	H	CB	LEU	A	443	L	H	HG21	THR	V	167
R	H	CB	LEU	A	443	L	H	HG22	THR	V	167
R	H	CB	LEU	A	443	L	H	HG23	THR	V	167
R	H	O	LEU	A	443	L	H	CB	THR	V	167
R	H	O	LEU	A	443	L	H	CG2	THR	V	167
R	H	O	LEU	A	443	L	H	OG1	THR	V	167
R	H	O	LEU	A	443	L	H	HB	THR	V	167
R	H	O	LEU	A	443	L	H	HG1	THR	V	167
R	H	O	LEU	A	443	L	H	HG21	THR	V	167
R	H	O	LEU	A	443	L	H	HG22	THR	V	167
R	H	O	LEU	A	443	L	H	HG23	THR	V	167
R	H	CG	LEU	A	443	L	-	HB	THR	V	165
R	H	CG	LEU	A	443	L	H	CB	THR	V	167
R	H	CG	LEU	A	443	L	H	CG2	THR	V	167
R	H	CG	LEU	A	443	L	H	OG1	THR	V	167
R	H	CG	LEU	A	443	L	H	H	THR	V	167
R	H	CG	LEU	A	443	L	H	HG1	THR	V	167
R	H	CG	LEU	A	443	L	H	HG21	THR	V	167
R	H	CG	LEU	A	443	L	H	HG22	THR	V	167
R	H	CG	LEU	A	443	L	H	HG23	THR	V	167
R	H	CD1	LEU	A	443	L	-	HB	THR	V	165
R	H	CD1	LEU	A	443	L	-	HG21	THR	V	165
R	H	CD1	LEU	A	443	L	H	OG1	THR	V	167
R	H	CD1	LEU	A	443	L	H	HG1	THR	V	167
R	H	CD1	LEU	A	443	L	H	HG21	THR	V	167
R	H	CD2	LEU	A	443	L	-	CB	THR	V	165
R	H	CD2	LEU	A	443	L	-	HB	THR	V	165
R	H	CD2	LEU	A	443	L	H	H	LYS	V	166
R	H	CD2	LEU	A	443	L	H	HB3	LYS	V	166
R	H	CD2	LEU	A	443	L	H	N	THR	V	167
R	H	CD2	LEU	A	443	L	H	CB	THR	V	167
R	H	CD2	LEU	A	443	L	H	CG2	THR	V	167
R	H	CD2	LEU	A	443	L	H	OG1	THR	V	167
R	H	CD2	LEU	A	443	L	H	H	THR	V	167
R	H	CD2	LEU	A	443	L	H	HG1	THR	V	167
R	H	CD2	LEU	A	443	L	H	HG21	THR	V	167
R	H	CD2	LEU	A	443	L	H	HG22	THR	V	167
R	H	N	GLY	A	444	L	H	CB	THR	V	167
R	H	N	GLY	A	444	L	H	CG2	THR	V	167
R	H	N	GLY	A	444	L	H	OG1	THR	V	167
R	H	N	GLY	A	444	L	H	HB	THR	V	167
R	H	N	GLY	A	444	L	H	HG21	THR	V	167
R	H	N	GLY	A	444	L	H	HG22	THR	V	167
R	H	N	GLY	A	444	L	H	HG23	THR	V	167
R	H	CA	GLY	A	444	L	H	CB	THR	V	167
R	H	CA	GLY	A	444	L	H	CG2	THR	V	167
R	H	CA	GLY	A	444	L	H	HA	THR	V	167
R	H	CA	GLY	A	444	L	H	HB	THR	V	167
R	H	CA	GLY	A	444	L	H	HG21	THR	V	167
R	H	CA	GLY	A	444	L	H	HG22	THR	V	167
R	H	CA	GLY	A	444	L	H	HG23	THR	V	167
R	H	C	GLY	A	444	L	H	HB	THR	V	167
R	H	C	GLY	A	444	L	H	HG21	THR	V	167
R	H	C	GLY	A	444	L	H	HG23	THR	V	167
R	H	O	GLY	A	444	L	H	HB	THR	V	167
R	H	O	GLY	A	444	L	H	OD2	ASP	V	171
R	H	C	LEU	A	447	L	H	OD2	ASP	V	171
R	H	CB	LEU	A	447	L	H	HB	THR	V	167
R	H	CB	LEU	A	447	L	H	HG1	THR	V	167
R	H	CB	LEU	A	447	L	H	OD1	ASP	V	168
R	H	CB	LEU	A	447	L	H	OD2	ASP	V	171
R	H	CG	LEU	A	447	L	H	CG	ASP	V	168
R	H	CG	LEU	A	447	L	H	OD1	ASP	V	168
R	H	CG	LEU	A	447	L	H	HA	ASP	V	168
R	H	CG	LEU	A	447	L	H	OD2	ASP	V	171
R	H	CD1	LEU	A	447	L	H	CG	ASP	V	168
R	H	CD1	LEU	A	447	L	H	OD1	ASP	V	168
R	H	CD1	LEU	A	447	L	H	HA	ASP	V	168
R	H	CD2	LEU	A	447	L	H	C	THR	V	167
R	H	CD2	LEU	A	447	L	H	O	THR	V	167
R	H	CD2	LEU	A	447	L	H	HB	THR	V	167
R	H	CD2	LEU	A	447	L	H	HG1	THR	V	167
R	H	CD2	LEU	A	447	L	H	N	ASP	V	168
R	H	CD2	LEU	A	447	L	H	CA	ASP	V	168
R	H	CD2	LEU	A	447	L	H	C	ASP	V	168
R	H	CD2	LEU	A	447	L	H	CB	ASP	V	168
R	H	CD2	LEU	A	447	L	H	CG	ASP	V	168
R	H	CD2	LEU	A	447	L	H	OD1	ASP	V	168
R	H	CD2	LEU	A	447	L	H	H	ASP	V	168
R	H	CD2	LEU	A	447	L	H	HA	ASP	V	168
R	H	CD2	LEU	A	447	L	H	HB3	ASP	V	168
R	H	CD2	LEU	A	447	L	H	CG	ASP	V	171
R	H	CD2	LEU	A	447	L	H	OD2	ASP	V	171
R	H	CD2	LEU	A	447	L	H	HB2	ASP	V	171
R	H	N	VAL	A	448	L	H	OD2	ASP	V	171
R	H	CG2	VAL	A	448	L	H	CG	ASP	V	171
R	H	CG2	VAL	A	448	L	H	OD1	ASP	V	171
R	H	CG2	VAL	A	448	L	H	OD2	ASP	V	171
R	H	CB	ASN	A	458	L	H	HG2	GLU	V	82
R	H	CG	ASN	A	458	L	H	HB3	GLU	V	82
R	H	CG	ASN	A	458	L	H	HG2	GLU	V	82
R	H	ND2	ASN	A	458	L	H	HB3	GLU	V	82
R	H	ND2	ASN	A	458	L	H	HG2	GLU	V	82
R	H	OD1	ASN	A	458	L	H	CB	GLU	V	82
R	H	OD1	ASN	A	458	L	H	HB3	GLU	V	82
R	H	OD1	ASN	A	458	L	H	HG2	GLU	V	82
R	H	NH1	ARG	A	465	L	H	CB	GLN	V	83
R	H	NH1	ARG	A	465	L	H	HB2	GLN	V	83
R	H	NH1	ARG	A	465	L	H	HB3	GLN	V	83
R	H	NH1	ARG	A	465	L	H	HG2	GLN	V	83
R	H	NH2	ARG	A	465	L	-	OD1	ASP	V	81
R	H	CZ	ARG	A	465	L	H	HB2	GLN	V	83

- 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