IID

Q9UIL4_Q99689.1 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	-	PRO	A	124	L	-	SER	V	115
R	-	ILE	A	126	L	-	SER	V	115
R	-	GLU	A	127	L	-	SER	V	115
R	-	GLU	A	127	L	-	PRO	V	116
R	-	GLU	A	127	L	S	LYS	V	117
R	-	GLU	A	127	L	S	THR	V	207
R	-	GLU	A	127	L	S	THR	V	208
R	-	GLU	A	127	L	S	ALA	V	209
R	-	ALA	A	128	L	S	ALA	V	209
R	-	ALA	A	128	L	-	ALA	V	258
R	-	LEU	A	129	L	-	ALA	V	258
R	-	ASN	A	130	L	-	GLY	V	256
R	-	ASN	A	130	L	-	HIS	V	257
R	-	ASN	A	130	L	-	ALA	V	258
R	-	ASN	A	132	L	-	SER	V	214
R	-	SER	A	134	L	-	THR	V	215
R	-	THR	A	136	L	-	THR	V	215
R	-	GLU	A	142	L	-	ARG	V	369
R	-	LYS	A	149	L	-	ARG	V	10
R	-	SER	A	150	L	-	ARG	V	10
R	-	GLU	A	151	L	-	ARG	V	10
R	-	GLU	A	151	L	-	LYS	V	12
R	H	MET	A	317	L	-	ARG	V	15
R	H	LEU	A	324	L	-	ASP	V	26
R	H	GLN	A	325	L	-	ASP	V	26
R	H	GLY	A	327	L	-	LYS	V	28
R	H	ILE	A	328	L	-	ASP	V	26
R	H	ILE	A	328	L	-	ASP	V	27
R	H	ILE	A	328	L	-	LYS	V	28
R	-	ARG	A	329	L	-	PHE	V	24
R	-	ARG	A	329	L	-	ASP	V	26
R	-	ARG	A	329	L	-	LEU	V	30
R	-	THR	A	331	L	-	LYS	V	28
R	-	PHE	A	332	L	-	LYS	V	28
R	-	PHE	A	332	L	-	ASP	V	29
R	-	PHE	A	332	L	-	ARG	V	31
R	-	PHE	A	332	L	-	VAL	V	32
R	-	GLY	A	333	L	-	ARG	V	31
R	-	GLY	A	333	L	-	VAL	V	32
R	-	SER	A	334	L	-	ARG	V	31
R	-	SER	A	334	L	-	VAL	V	32
R	-	SER	A	334	L	-	TYR	V	33
R	-	SER	A	334	L	-	GLY	V	34
R	-	SER	A	334	L	-	GLU	V	37
R	-	GLN	A	340	L	-	ARG	V	31
R	-	GLN	A	340	L	-	GLU	V	37
R	H	TYR	A	341	L	-	ARG	V	31
R	H	TYR	A	341	L	H	ALA	V	41
R	H	TYR	A	341	L	H	GLY	V	44
R	-	GLU	A	375	L	H	SER	V	40
R	-	GLU	A	375	L	H	ALA	V	41
R	-	GLU	A	375	L	H	PHE	V	43
R	-	GLU	A	375	L	H	GLY	V	44
R	-	GLU	A	375	L	-	PRO	V	90
R	-	GLU	A	375	L	H	ARG	V	99
R	H	PRO	A	378	L	H	GLY	V	44
R	H	PRO	A	378	L	H	PRO	V	48
R	H	THR	A	379	L	H	CYS	V	47
R	H	THR	A	379	L	H	PRO	V	48
R	H	THR	A	382	L	-	THR	V	4
R	H	THR	A	382	L	H	PRO	V	48
R	H	ASP	A	383	L	H	THR	V	51
R	H	LEU	A	386	L	H	THR	V	51
R	H	LEU	A	386	L	-	ASP	V	55

- 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

Q9UIL4_Q99689.1 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	-	O	PRO	A	124	L	-	HB2	SER	V	115
R	-	N	ILE	A	126	L	-	HG	SER	V	115
R	-	C	ILE	A	126	L	-	HG	SER	V	115
R	-	O	ILE	A	126	L	-	OG	SER	V	115
R	-	O	ILE	A	126	L	-	HG	SER	V	115
R	-	N	GLU	A	127	L	-	HG	SER	V	115
R	-	CA	GLU	A	127	L	S	HB2	ALA	V	209
R	-	C	GLU	A	127	L	S	HB2	ALA	V	209
R	-	CB	GLU	A	127	L	S	H	ALA	V	209
R	-	CB	GLU	A	127	L	S	HB2	ALA	V	209
R	-	CG	GLU	A	127	L	-	C	SER	V	115
R	-	CG	GLU	A	127	L	-	O	SER	V	115
R	-	CG	GLU	A	127	L	-	HA	PRO	V	116
R	-	CG	GLU	A	127	L	S	H	LYS	V	117
R	-	CG	GLU	A	127	L	S	HA	THR	V	208
R	-	CG	GLU	A	127	L	S	H	ALA	V	209
R	-	CD	GLU	A	127	L	-	O	SER	V	115
R	-	CD	GLU	A	127	L	-	CA	PRO	V	116
R	-	CD	GLU	A	127	L	-	C	PRO	V	116
R	-	CD	GLU	A	127	L	-	HA	PRO	V	116
R	-	CD	GLU	A	127	L	S	N	LYS	V	117
R	-	CD	GLU	A	127	L	S	CB	LYS	V	117
R	-	CD	GLU	A	127	L	S	H	LYS	V	117
R	-	CD	GLU	A	127	L	S	HB2	LYS	V	117
R	-	CD	GLU	A	127	L	S	HB3	LYS	V	117
R	-	CD	GLU	A	127	L	S	O	THR	V	207
R	-	CD	GLU	A	127	L	S	HA	THR	V	208
R	-	CD	GLU	A	127	L	S	H	ALA	V	209
R	-	OE1	GLU	A	127	L	-	C	SER	V	115
R	-	OE1	GLU	A	127	L	-	O	SER	V	115
R	-	OE1	GLU	A	127	L	-	N	PRO	V	116
R	-	OE1	GLU	A	127	L	-	CA	PRO	V	116
R	-	OE1	GLU	A	127	L	-	C	PRO	V	116
R	-	OE1	GLU	A	127	L	-	HA	PRO	V	116
R	-	OE1	GLU	A	127	L	S	N	LYS	V	117
R	-	OE1	GLU	A	127	L	S	CA	LYS	V	117
R	-	OE1	GLU	A	127	L	S	CB	LYS	V	117
R	-	OE1	GLU	A	127	L	S	H	LYS	V	117
R	-	OE1	GLU	A	127	L	S	HB2	LYS	V	117
R	-	OE1	GLU	A	127	L	S	HB3	LYS	V	117
R	-	OE1	GLU	A	127	L	S	C	THR	V	207
R	-	OE1	GLU	A	127	L	S	O	THR	V	207
R	-	OE1	GLU	A	127	L	S	N	THR	V	208
R	-	OE1	GLU	A	127	L	S	CA	THR	V	208
R	-	OE1	GLU	A	127	L	S	HA	THR	V	208
R	-	OE1	GLU	A	127	L	S	HG22	THR	V	208
R	-	OE1	GLU	A	127	L	S	H	ALA	V	209
R	-	OE2	GLU	A	127	L	S	N	LYS	V	117
R	-	OE2	GLU	A	127	L	S	CA	LYS	V	117
R	-	OE2	GLU	A	127	L	S	CB	LYS	V	117
R	-	OE2	GLU	A	127	L	S	H	LYS	V	117
R	-	OE2	GLU	A	127	L	S	HB2	LYS	V	117
R	-	OE2	GLU	A	127	L	S	HB3	LYS	V	117
R	-	OE2	GLU	A	127	L	S	HD2	LYS	V	117
R	-	OE2	GLU	A	127	L	S	O	THR	V	207
R	-	N	ALA	A	128	L	S	CB	ALA	V	209
R	-	N	ALA	A	128	L	S	HB1	ALA	V	209
R	-	N	ALA	A	128	L	S	HB2	ALA	V	209
R	-	N	ALA	A	128	L	S	HB3	ALA	V	209
R	-	CA	ALA	A	128	L	S	CB	ALA	V	209
R	-	CA	ALA	A	128	L	S	HB1	ALA	V	209
R	-	CA	ALA	A	128	L	S	HB2	ALA	V	209
R	-	CB	ALA	A	128	L	S	HB1	ALA	V	209
R	-	CB	ALA	A	128	L	S	HB2	ALA	V	209
R	-	CB	ALA	A	128	L	-	CB	ALA	V	258
R	-	CB	ALA	A	128	L	-	HB1	ALA	V	258
R	-	CB	ALA	A	128	L	-	HB3	ALA	V	258
R	-	N	LEU	A	129	L	-	HB2	ALA	V	258
R	-	CA	LEU	A	129	L	-	HB2	ALA	V	258
R	-	CB	ASN	A	130	L	-	O	GLY	V	256
R	-	CB	ASN	A	130	L	-	HA3	GLY	V	256
R	-	CB	ASN	A	130	L	-	CB	ALA	V	258
R	-	CB	ASN	A	130	L	-	HA	ALA	V	258
R	-	CB	ASN	A	130	L	-	HB2	ALA	V	258
R	-	CG	ASN	A	130	L	-	CA	GLY	V	256
R	-	CG	ASN	A	130	L	-	C	GLY	V	256
R	-	CG	ASN	A	130	L	-	O	GLY	V	256
R	-	CG	ASN	A	130	L	-	HA3	GLY	V	256
R	-	CG	ASN	A	130	L	-	N	ALA	V	258
R	-	CG	ASN	A	130	L	-	CA	ALA	V	258
R	-	CG	ASN	A	130	L	-	HA	ALA	V	258
R	-	CG	ASN	A	130	L	-	HB2	ALA	V	258
R	-	ND2	ASN	A	130	L	-	N	GLY	V	256
R	-	ND2	ASN	A	130	L	-	CA	GLY	V	256
R	-	ND2	ASN	A	130	L	-	C	GLY	V	256
R	-	ND2	ASN	A	130	L	-	O	GLY	V	256
R	-	ND2	ASN	A	130	L	-	HA2	GLY	V	256
R	-	ND2	ASN	A	130	L	-	HA3	GLY	V	256
R	-	ND2	ASN	A	130	L	-	N	HIS	V	257
R	-	ND2	ASN	A	130	L	-	C	HIS	V	257
R	-	ND2	ASN	A	130	L	-	O	HIS	V	257
R	-	ND2	ASN	A	130	L	-	H	HIS	V	257
R	-	ND2	ASN	A	130	L	-	N	ALA	V	258
R	-	ND2	ASN	A	130	L	-	CA	ALA	V	258
R	-	ND2	ASN	A	130	L	-	H	ALA	V	258
R	-	ND2	ASN	A	130	L	-	HA	ALA	V	258
R	-	ND2	ASN	A	130	L	-	HB2	ALA	V	258
R	-	OD1	ASN	A	130	L	-	HA3	GLY	V	256
R	-	OD1	ASN	A	130	L	-	HA	ALA	V	258
R	-	O	ASN	A	132	L	-	HG	SER	V	214
R	-	O	SER	A	134	L	-	OG1	THR	V	215
R	-	O	SER	A	134	L	-	HG1	THR	V	215
R	-	OG1	THR	A	136	L	-	HG21	THR	V	215
R	-	CA	GLU	A	142	L	-	HH22	ARG	V	369
R	-	CB	GLU	A	142	L	-	HH22	ARG	V	369
R	-	CG	GLU	A	142	L	-	NH2	ARG	V	369
R	-	CG	GLU	A	142	L	-	HH12	ARG	V	369
R	-	CG	GLU	A	142	L	-	HH21	ARG	V	369
R	-	CG	GLU	A	142	L	-	HH22	ARG	V	369
R	-	CD	GLU	A	142	L	-	HH12	ARG	V	369
R	-	CD	GLU	A	142	L	-	HH22	ARG	V	369
R	-	OE1	GLU	A	142	L	-	NH1	ARG	V	369
R	-	OE1	GLU	A	142	L	-	NH2	ARG	V	369
R	-	OE1	GLU	A	142	L	-	HH12	ARG	V	369
R	-	OE1	GLU	A	142	L	-	HH22	ARG	V	369
R	-	CA	LYS	A	149	L	-	NH2	ARG	V	10
R	-	CA	LYS	A	149	L	-	HH21	ARG	V	10
R	-	CA	LYS	A	149	L	-	HH22	ARG	V	10
R	-	C	LYS	A	149	L	-	HH22	ARG	V	10
R	-	CB	LYS	A	149	L	-	HH22	ARG	V	10
R	-	N	SER	A	150	L	-	NH2	ARG	V	10
R	-	N	SER	A	150	L	-	HH21	ARG	V	10
R	-	N	SER	A	150	L	-	HH22	ARG	V	10
R	-	CA	SER	A	150	L	-	HH22	ARG	V	10
R	-	C	SER	A	150	L	-	NH1	ARG	V	10
R	-	C	SER	A	150	L	-	NH2	ARG	V	10
R	-	C	SER	A	150	L	-	CZ	ARG	V	10
R	-	C	SER	A	150	L	-	HH11	ARG	V	10
R	-	C	SER	A	150	L	-	HH12	ARG	V	10
R	-	C	SER	A	150	L	-	HH22	ARG	V	10
R	-	O	SER	A	150	L	-	NH1	ARG	V	10
R	-	O	SER	A	150	L	-	CZ	ARG	V	10
R	-	O	SER	A	150	L	-	HH11	ARG	V	10
R	-	O	SER	A	150	L	-	HH12	ARG	V	10
R	-	O	SER	A	150	L	-	HH22	ARG	V	10
R	-	N	GLU	A	151	L	-	NH1	ARG	V	10
R	-	N	GLU	A	151	L	-	NH2	ARG	V	10
R	-	N	GLU	A	151	L	-	CZ	ARG	V	10
R	-	N	GLU	A	151	L	-	HH11	ARG	V	10
R	-	N	GLU	A	151	L	-	HH12	ARG	V	10
R	-	N	GLU	A	151	L	-	HH22	ARG	V	10
R	-	CA	GLU	A	151	L	-	NH1	ARG	V	10
R	-	CA	GLU	A	151	L	-	HH11	ARG	V	10
R	-	CA	GLU	A	151	L	-	HH12	ARG	V	10
R	-	CA	GLU	A	151	L	-	HH22	ARG	V	10
R	-	C	GLU	A	151	L	-	HH12	ARG	V	10
R	-	CB	GLU	A	151	L	-	NH1	ARG	V	10
R	-	CB	GLU	A	151	L	-	HH12	ARG	V	10
R	-	CB	GLU	A	151	L	-	HH22	ARG	V	10
R	-	CG	GLU	A	151	L	-	NH1	ARG	V	10
R	-	CG	GLU	A	151	L	-	NH2	ARG	V	10
R	-	CG	GLU	A	151	L	-	CZ	ARG	V	10
R	-	CG	GLU	A	151	L	-	HH11	ARG	V	10
R	-	CG	GLU	A	151	L	-	HH12	ARG	V	10
R	-	CG	GLU	A	151	L	-	HH22	ARG	V	10
R	-	CD	GLU	A	151	L	-	HH12	ARG	V	10
R	-	CD	GLU	A	151	L	-	HZ1	LYS	V	12
R	-	OE1	GLU	A	151	L	-	CE	LYS	V	12
R	-	OE1	GLU	A	151	L	-	NZ	LYS	V	12
R	-	OE1	GLU	A	151	L	-	HE2	LYS	V	12
R	-	OE1	GLU	A	151	L	-	HE3	LYS	V	12
R	-	OE1	GLU	A	151	L	-	HZ1	LYS	V	12
R	-	OE1	GLU	A	151	L	-	HZ2	LYS	V	12
R	H	SD	MET	A	317	L	-	NH1	ARG	V	15
R	H	SD	MET	A	317	L	-	HH11	ARG	V	15
R	H	SD	MET	A	317	L	-	HH12	ARG	V	15
R	H	CE	MET	A	317	L	-	HH12	ARG	V	15
R	H	C	LEU	A	324	L	-	OD2	ASP	V	26
R	H	O	LEU	A	324	L	-	CG	ASP	V	26
R	H	O	LEU	A	324	L	-	OD1	ASP	V	26
R	H	O	LEU	A	324	L	-	OD2	ASP	V	26
R	H	N	GLN	A	325	L	-	OD2	ASP	V	26
R	H	CA	GLN	A	325	L	-	CG	ASP	V	26
R	H	CA	GLN	A	325	L	-	OD1	ASP	V	26
R	H	CA	GLN	A	325	L	-	OD2	ASP	V	26
R	H	C	GLN	A	325	L	-	OD1	ASP	V	26
R	H	CB	GLN	A	325	L	-	OD1	ASP	V	26
R	H	O	GLN	A	325	L	-	OD1	ASP	V	26
R	H	CG	GLN	A	325	L	-	OD1	ASP	V	26
R	H	O	GLY	A	327	L	-	HE2	LYS	V	28
R	H	N	ILE	A	328	L	-	HB2	ASP	V	26
R	H	CA	ILE	A	328	L	-	HB2	ASP	V	26
R	H	CA	ILE	A	328	L	-	HG2	LYS	V	28
R	H	CA	ILE	A	328	L	-	HE2	LYS	V	28
R	H	C	ILE	A	328	L	-	HB2	ASP	V	26
R	H	C	ILE	A	328	L	-	HA	LYS	V	28
R	H	C	ILE	A	328	L	-	HG2	LYS	V	28
R	H	CB	ILE	A	328	L	-	CA	ASP	V	26
R	H	CB	ILE	A	328	L	-	C	ASP	V	26
R	H	CB	ILE	A	328	L	-	CB	ASP	V	26
R	H	CB	ILE	A	328	L	-	O	ASP	V	26
R	H	CB	ILE	A	328	L	-	CG	ASP	V	26
R	H	CB	ILE	A	328	L	-	OD1	ASP	V	26
R	H	CB	ILE	A	328	L	-	HA	ASP	V	26
R	H	CB	ILE	A	328	L	-	HB2	ASP	V	26
R	H	CB	ILE	A	328	L	-	HB3	ASP	V	26
R	H	O	ILE	A	328	L	-	HB2	ASP	V	26
R	H	O	ILE	A	328	L	-	C	ASP	V	27
R	H	O	ILE	A	328	L	-	N	LYS	V	28
R	H	O	ILE	A	328	L	-	CA	LYS	V	28
R	H	O	ILE	A	328	L	-	CB	LYS	V	28
R	H	O	ILE	A	328	L	-	CG	LYS	V	28
R	H	O	ILE	A	328	L	-	H	LYS	V	28
R	H	O	ILE	A	328	L	-	HA	LYS	V	28
R	H	O	ILE	A	328	L	-	HG2	LYS	V	28
R	H	O	ILE	A	328	L	-	HG3	LYS	V	28
R	H	O	ILE	A	328	L	-	HE2	LYS	V	28
R	H	CG1	ILE	A	328	L	-	CB	ASP	V	26
R	H	CG1	ILE	A	328	L	-	HB2	ASP	V	26
R	H	CG1	ILE	A	328	L	-	HB3	ASP	V	26
R	H	CG2	ILE	A	328	L	-	CA	ASP	V	26
R	H	CG2	ILE	A	328	L	-	C	ASP	V	26
R	H	CG2	ILE	A	328	L	-	CB	ASP	V	26
R	H	CG2	ILE	A	328	L	-	O	ASP	V	26
R	H	CG2	ILE	A	328	L	-	CG	ASP	V	26
R	H	CG2	ILE	A	328	L	-	HA	ASP	V	26
R	H	CG2	ILE	A	328	L	-	HB2	ASP	V	26
R	H	CG2	ILE	A	328	L	-	HB3	ASP	V	26
R	H	CG2	ILE	A	328	L	-	N	ASP	V	27
R	H	CG2	ILE	A	328	L	-	HA	ASP	V	27
R	H	CG2	ILE	A	328	L	-	H	LYS	V	28
R	H	CG2	ILE	A	328	L	-	HG2	LYS	V	28
R	H	CG2	ILE	A	328	L	-	HG3	LYS	V	28
R	H	CD1	ILE	A	328	L	-	CB	ASP	V	26
R	H	CD1	ILE	A	328	L	-	CG	ASP	V	26
R	H	CD1	ILE	A	328	L	-	OD2	ASP	V	26
R	H	CD1	ILE	A	328	L	-	HB2	ASP	V	26
R	H	CD1	ILE	A	328	L	-	HB3	ASP	V	26
R	-	CG	ARG	A	329	L	-	OD1	ASP	V	26
R	-	CG	ARG	A	329	L	-	HA	ASP	V	26
R	-	NE	ARG	A	329	L	-	HA	ASP	V	26
R	-	NH1	ARG	A	329	L	-	HB2	PHE	V	24
R	-	NH1	ARG	A	329	L	-	HB3	LEU	V	30
R	-	NH1	ARG	A	329	L	-	HD21	LEU	V	30
R	-	NH2	ARG	A	329	L	-	N	PHE	V	24
R	-	NH2	ARG	A	329	L	-	CA	PHE	V	24
R	-	NH2	ARG	A	329	L	-	C	PHE	V	24
R	-	NH2	ARG	A	329	L	-	CB	PHE	V	24
R	-	NH2	ARG	A	329	L	-	O	PHE	V	24
R	-	NH2	ARG	A	329	L	-	H	PHE	V	24
R	-	NH2	ARG	A	329	L	-	HB2	PHE	V	24
R	-	NH2	ARG	A	329	L	-	HB3	PHE	V	24
R	-	NH2	ARG	A	329	L	-	HD2	PHE	V	24
R	-	CZ	ARG	A	329	L	-	O	PHE	V	24
R	-	CZ	ARG	A	329	L	-	HB2	PHE	V	24
R	-	CB	THR	A	331	L	-	O	LYS	V	28
R	-	CB	THR	A	331	L	-	HB3	LYS	V	28
R	-	CB	THR	A	331	L	-	HD3	LYS	V	28
R	-	CG2	THR	A	331	L	-	HB3	LYS	V	28
R	-	CG2	THR	A	331	L	-	HG2	LYS	V	28
R	-	CG2	THR	A	331	L	-	HD3	LYS	V	28
R	-	OG1	THR	A	331	L	-	CA	LYS	V	28
R	-	OG1	THR	A	331	L	-	C	LYS	V	28
R	-	OG1	THR	A	331	L	-	CB	LYS	V	28
R	-	OG1	THR	A	331	L	-	O	LYS	V	28
R	-	OG1	THR	A	331	L	-	CG	LYS	V	28
R	-	OG1	THR	A	331	L	-	CD	LYS	V	28
R	-	OG1	THR	A	331	L	-	HA	LYS	V	28
R	-	OG1	THR	A	331	L	-	HB2	LYS	V	28
R	-	OG1	THR	A	331	L	-	HB3	LYS	V	28
R	-	OG1	THR	A	331	L	-	HG2	LYS	V	28
R	-	OG1	THR	A	331	L	-	HD3	LYS	V	28
R	-	N	PHE	A	332	L	-	O	LYS	V	28
R	-	CA	PHE	A	332	L	-	HD2	ARG	V	31
R	-	C	PHE	A	332	L	-	CG	ARG	V	31
R	-	C	PHE	A	332	L	-	HA	ARG	V	31
R	-	C	PHE	A	332	L	-	HB2	ARG	V	31
R	-	C	PHE	A	332	L	-	HG3	ARG	V	31
R	-	C	PHE	A	332	L	-	HD2	ARG	V	31
R	-	CB	PHE	A	332	L	-	O	LYS	V	28
R	-	CB	PHE	A	332	L	-	HA	ASP	V	29
R	-	CB	PHE	A	332	L	-	HB2	ARG	V	31
R	-	CB	PHE	A	332	L	-	HD2	ARG	V	31
R	-	O	PHE	A	332	L	-	N	ARG	V	31
R	-	O	PHE	A	332	L	-	CA	ARG	V	31
R	-	O	PHE	A	332	L	-	CB	ARG	V	31
R	-	O	PHE	A	332	L	-	CG	ARG	V	31
R	-	O	PHE	A	332	L	-	CD	ARG	V	31
R	-	O	PHE	A	332	L	-	NE	ARG	V	31
R	-	O	PHE	A	332	L	-	HA	ARG	V	31
R	-	O	PHE	A	332	L	-	HB2	ARG	V	31
R	-	O	PHE	A	332	L	-	HB3	ARG	V	31
R	-	O	PHE	A	332	L	-	HG2	ARG	V	31
R	-	O	PHE	A	332	L	-	HG3	ARG	V	31
R	-	O	PHE	A	332	L	-	HD2	ARG	V	31
R	-	O	PHE	A	332	L	-	HE	ARG	V	31
R	-	O	PHE	A	332	L	-	H	VAL	V	32
R	-	CG	PHE	A	332	L	-	O	LYS	V	28
R	-	CD2	PHE	A	332	L	-	O	LYS	V	28
R	-	CD2	PHE	A	332	L	-	HA	ASP	V	29
R	-	N	GLY	A	333	L	-	HA	ARG	V	31
R	-	N	GLY	A	333	L	-	HG3	ARG	V	31
R	-	CA	GLY	A	333	L	-	HA	ARG	V	31
R	-	CA	GLY	A	333	L	-	HG3	ARG	V	31
R	-	CA	GLY	A	333	L	-	H	VAL	V	32
R	-	C	GLY	A	333	L	-	H	VAL	V	32
R	-	N	SER	A	334	L	-	HG3	ARG	V	31
R	-	N	SER	A	334	L	-	O	VAL	V	32
R	-	N	SER	A	334	L	-	H	VAL	V	32
R	-	CA	SER	A	334	L	-	O	VAL	V	32
R	-	CB	SER	A	334	L	-	N	VAL	V	32
R	-	CB	SER	A	334	L	-	CA	VAL	V	32
R	-	CB	SER	A	334	L	-	C	VAL	V	32
R	-	CB	SER	A	334	L	-	CB	VAL	V	32
R	-	CB	SER	A	334	L	-	O	VAL	V	32
R	-	CB	SER	A	334	L	-	H	VAL	V	32
R	-	CB	SER	A	334	L	-	HB	VAL	V	32
R	-	CB	SER	A	334	L	-	HG11	VAL	V	32
R	-	CB	SER	A	334	L	-	N	TYR	V	33
R	-	CB	SER	A	334	L	-	HA	TYR	V	33
R	-	CB	SER	A	334	L	-	H	GLY	V	34
R	-	OG	SER	A	334	L	-	C	VAL	V	32
R	-	OG	SER	A	334	L	-	O	VAL	V	32
R	-	OG	SER	A	334	L	-	HG11	VAL	V	32
R	-	OG	SER	A	334	L	-	N	TYR	V	33
R	-	OG	SER	A	334	L	-	CA	TYR	V	33
R	-	OG	SER	A	334	L	-	C	TYR	V	33
R	-	OG	SER	A	334	L	-	HA	TYR	V	33
R	-	OG	SER	A	334	L	-	N	GLY	V	34
R	-	OG	SER	A	334	L	-	H	GLY	V	34
R	-	OG	SER	A	334	L	-	HA3	GLY	V	34
R	-	OG	SER	A	334	L	-	OE1	GLU	V	37
R	-	OG	SER	A	334	L	-	HG2	GLU	V	37
R	-	CD	GLN	A	340	L	-	HH21	ARG	V	31
R	-	NE2	GLN	A	340	L	-	OE1	GLU	V	37
R	-	OE1	GLN	A	340	L	-	NH2	ARG	V	31
R	-	OE1	GLN	A	340	L	-	HE	ARG	V	31
R	-	OE1	GLN	A	340	L	-	HH21	ARG	V	31
R	-	OE1	GLN	A	340	L	-	HH22	ARG	V	31
R	H	CE1	TYR	A	341	L	-	HH12	ARG	V	31
R	H	CE1	TYR	A	341	L	-	HH22	ARG	V	31
R	H	OH	TYR	A	341	L	-	NH2	ARG	V	31
R	H	OH	TYR	A	341	L	-	HH12	ARG	V	31
R	H	OH	TYR	A	341	L	-	HH22	ARG	V	31
R	H	OH	TYR	A	341	L	H	HA	ALA	V	41
R	H	OH	TYR	A	341	L	H	HA3	GLY	V	44
R	H	CZ	TYR	A	341	L	-	HH12	ARG	V	31
R	H	CZ	TYR	A	341	L	-	HH22	ARG	V	31
R	-	CB	GLU	A	375	L	H	O	SER	V	40
R	-	CB	GLU	A	375	L	H	OG	SER	V	40
R	-	CB	GLU	A	375	L	H	HG	SER	V	40
R	-	O	GLU	A	375	L	H	CA	GLY	V	44
R	-	O	GLU	A	375	L	H	HA2	GLY	V	44
R	-	O	GLU	A	375	L	H	HA3	GLY	V	44
R	-	CG	GLU	A	375	L	H	OG	SER	V	40
R	-	CG	GLU	A	375	L	H	HG	SER	V	40
R	-	CD	GLU	A	375	L	H	CA	SER	V	40
R	-	CD	GLU	A	375	L	H	C	SER	V	40
R	-	CD	GLU	A	375	L	H	CB	SER	V	40
R	-	CD	GLU	A	375	L	H	O	SER	V	40
R	-	CD	GLU	A	375	L	H	OG	SER	V	40
R	-	CD	GLU	A	375	L	H	HA	SER	V	40
R	-	CD	GLU	A	375	L	H	HB2	SER	V	40
R	-	CD	GLU	A	375	L	H	HB3	SER	V	40
R	-	CD	GLU	A	375	L	H	HG	SER	V	40
R	-	CD	GLU	A	375	L	H	HD1	PHE	V	43
R	-	OE1	GLU	A	375	L	H	CB	SER	V	40
R	-	OE1	GLU	A	375	L	H	OG	SER	V	40
R	-	OE1	GLU	A	375	L	H	HA	SER	V	40
R	-	OE1	GLU	A	375	L	H	HB2	SER	V	40
R	-	OE1	GLU	A	375	L	H	HG	SER	V	40
R	-	OE1	GLU	A	375	L	H	HD1	PHE	V	43
R	-	OE1	GLU	A	375	L	-	HA	PRO	V	90
R	-	OE1	GLU	A	375	L	-	HB3	PRO	V	90
R	-	OE1	GLU	A	375	L	H	NH1	ARG	V	99
R	-	OE1	GLU	A	375	L	H	HH11	ARG	V	99
R	-	OE1	GLU	A	375	L	H	HH12	ARG	V	99
R	-	OE2	GLU	A	375	L	H	N	SER	V	40
R	-	OE2	GLU	A	375	L	H	CA	SER	V	40
R	-	OE2	GLU	A	375	L	H	C	SER	V	40
R	-	OE2	GLU	A	375	L	H	CB	SER	V	40
R	-	OE2	GLU	A	375	L	H	O	SER	V	40
R	-	OE2	GLU	A	375	L	H	OG	SER	V	40
R	-	OE2	GLU	A	375	L	H	HA	SER	V	40
R	-	OE2	GLU	A	375	L	H	HB2	SER	V	40
R	-	OE2	GLU	A	375	L	H	HB3	SER	V	40
R	-	OE2	GLU	A	375	L	H	HG	SER	V	40
R	-	OE2	GLU	A	375	L	H	N	ALA	V	41
R	-	OE2	GLU	A	375	L	H	HB2	PHE	V	43
R	H	CA	PRO	A	378	L	H	HG3	PRO	V	48
R	H	C	PRO	A	378	L	H	CG	PRO	V	48
R	H	C	PRO	A	378	L	H	HG2	PRO	V	48
R	H	C	PRO	A	378	L	H	HG3	PRO	V	48
R	H	CB	PRO	A	378	L	H	O	GLY	V	44
R	H	CB	PRO	A	378	L	H	HG2	PRO	V	48
R	H	CB	PRO	A	378	L	H	HG3	PRO	V	48
R	H	O	PRO	A	378	L	H	CG	PRO	V	48
R	H	O	PRO	A	378	L	H	HG2	PRO	V	48
R	H	O	PRO	A	378	L	H	HG3	PRO	V	48
R	H	CG	PRO	A	378	L	H	O	GLY	V	44
R	H	N	THR	A	379	L	H	HG3	PRO	V	48
R	H	N	THR	A	379	L	H	HD2	PRO	V	48
R	H	CA	THR	A	379	L	H	SG	CYS	V	47
R	H	CA	THR	A	379	L	H	HG3	PRO	V	48
R	H	CB	THR	A	379	L	H	CB	CYS	V	47
R	H	CB	THR	A	379	L	H	SG	CYS	V	47
R	H	CB	THR	A	379	L	H	HB3	CYS	V	47
R	H	CB	THR	A	379	L	H	HG	CYS	V	47
R	H	CG2	THR	A	379	L	H	SG	CYS	V	47
R	H	CG2	THR	A	379	L	H	HG	CYS	V	47
R	H	OG1	THR	A	379	L	H	CA	CYS	V	47
R	H	OG1	THR	A	379	L	H	C	CYS	V	47
R	H	OG1	THR	A	379	L	H	CB	CYS	V	47
R	H	OG1	THR	A	379	L	H	SG	CYS	V	47
R	H	OG1	THR	A	379	L	H	HB2	CYS	V	47
R	H	OG1	THR	A	379	L	H	HB3	CYS	V	47
R	H	OG1	THR	A	379	L	H	HG	CYS	V	47
R	H	OG1	THR	A	379	L	H	N	PRO	V	48
R	H	OG1	THR	A	379	L	H	CD	PRO	V	48
R	H	OG1	THR	A	379	L	H	HG3	PRO	V	48
R	H	OG1	THR	A	379	L	H	HD2	PRO	V	48
R	H	CB	THR	A	382	L	H	CB	PRO	V	48
R	H	CB	THR	A	382	L	H	HA	PRO	V	48
R	H	CB	THR	A	382	L	H	HB3	PRO	V	48
R	H	CB	THR	A	382	L	H	HG3	PRO	V	48
R	H	CG2	THR	A	382	L	-	HG21	THR	V	4
R	H	CG2	THR	A	382	L	H	CB	PRO	V	48
R	H	CG2	THR	A	382	L	H	HA	PRO	V	48
R	H	CG2	THR	A	382	L	H	HB3	PRO	V	48
R	H	OG1	THR	A	382	L	H	CB	PRO	V	48
R	H	OG1	THR	A	382	L	H	CG	PRO	V	48
R	H	OG1	THR	A	382	L	H	HA	PRO	V	48
R	H	OG1	THR	A	382	L	H	HB2	PRO	V	48
R	H	OG1	THR	A	382	L	H	HB3	PRO	V	48
R	H	OG1	THR	A	382	L	H	HG2	PRO	V	48
R	H	OG1	THR	A	382	L	H	HG3	PRO	V	48
R	H	CA	ASP	A	383	L	H	HG21	THR	V	51
R	H	CG	ASP	A	383	L	H	HG21	THR	V	51
R	H	CG	ASP	A	383	L	H	HG22	THR	V	51
R	H	OD1	ASP	A	383	L	H	CB	THR	V	51
R	H	OD1	ASP	A	383	L	H	CG2	THR	V	51
R	H	OD1	ASP	A	383	L	H	OG1	THR	V	51
R	H	OD1	ASP	A	383	L	H	HG1	THR	V	51
R	H	OD1	ASP	A	383	L	H	HG21	THR	V	51
R	H	OD1	ASP	A	383	L	H	HG22	THR	V	51
R	H	CD1	LEU	A	386	L	H	CG2	THR	V	51
R	H	CD1	LEU	A	386	L	H	HG21	THR	V	51
R	H	CD1	LEU	A	386	L	H	HG23	THR	V	51
R	H	CD1	LEU	A	386	L	-	OD2	ASP	V	55

- 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