IID

P78414_O43175.1 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	-	ARG	V	460
R	H	LYS	A	330	L	-	ARG	V	460
R	H	ARG	A	344	L	-	TYR	V	20
R	-	SER	A	349	L	-	GLY	V	21
R	S	GLY	A	352	L	-	ALA	V	114
R	S	THR	A	353	L	-	THR	V	113
R	S	THR	A	353	L	-	ALA	V	114
R	S	GLN	A	355	L	-	TYR	V	117
R	-	GLU	A	381	L	-	PRO	V	17
R	-	GLU	A	381	L	-	GLY	V	18
R	-	GLU	A	381	L	-	ALA	V	19
R	-	GLU	A	381	L	-	TYR	V	20
R	-	ALA	A	382	L	-	ALA	V	19
R	-	ALA	A	382	L	-	TYR	V	20
R	-	SER	A	383	L	-	TYR	V	20
R	S	ASN	A	403	L	-	HIS	V	112
R	S	THR	A	405	L	-	THR	V	113
R	-	PRO	A	413	L	-	TYR	V	125
R	-	GLY	A	414	L	-	ASN	V	133
R	-	GLN	A	416	L	H	ARG	V	184
R	-	ALA	A	428	L	-	ALA	V	114
R	-	ALA	A	428	L	-	PRO	V	115
R	-	ALA	A	428	L	-	TYR	V	117
R	-	GLY	A	429	L	-	PRO	V	115
R	-	GLY	A	429	L	-	ALA	V	116
R	-	GLY	A	429	L	-	TYR	V	117
R	-	ALA	A	430	L	-	TYR	V	117
R	-	PRO	A	431	L	-	TYR	V	117
R	-	GLY	A	440	L	-	PHE	V	456
R	-	THR	A	441	L	-	PHE	V	456
R	-	THR	A	441	L	-	PRO	V	458
R	-	PRO	A	464	L	-	ALA	V	15
R	-	SER	A	473	L	H	ASP	V	231
R	-	SER	A	473	L	H	ASP	V	234
R	-	PRO	A	475	L	H	GLU	V	235
R	H	MET	A	477	L	H	ASP	V	231
R	H	LEU	A	478	L	-	ASP	V	229
R	H	ALA	A	486	L	-	PRO	V	9
R	H	GLU	A	487	L	-	TYR	V	11
R	H	GLU	A	487	L	-	PRO	V	9
R	-	ALA	A	488	L	-	TYR	V	11
R	-	ALA	A	488	L	-	LEU	V	12
R	-	ALA	A	488	L	-	SER	V	13
R	-	GLY	A	489	L	-	TYR	V	11
R	-	GLY	A	489	L	-	SER	V	13
R	-	VAL	A	490	L	-	TYR	V	11
R	-	VAL	A	490	L	-	SER	V	13
R	S	LEU	A	493	L	-	GLU	V	226
R	S	SER	A	494	L	-	GLU	V	226
R	S	TYR	A	495	L	-	GLU	V	226
R	S	TYR	A	495	L	H	ASP	V	231
R	S	THR	A	497	L	H	ILE	V	230
R	S	HIS	A	507	L	H	ASP	V	231
R	-	SER	A	512	L	-	ALA	V	15
R	-	SER	A	513	L	-	SER	V	13
R	-	SER	A	513	L	-	ALA	V	14
R	-	SER	A	513	L	-	ALA	V	15
R	-	LEU	A	514	L	-	ALA	V	14
R	-	LEU	A	514	L	-	ALA	V	15
R	-	LEU	A	514	L	-	GLY	V	16
R	-	LEU	A	514	L	-	PRO	V	17
R	-	HIS	A	532	L	-	ALA	V	15
R	-	HIS	A	532	L	-	PRO	V	17

- 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

P78414_O43175.1 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	-	SD	MET	A	1	L	-	HH22	ARG	V	460
R	-	CE	MET	A	1	L	-	NH2	ARG	V	460
R	-	CE	MET	A	1	L	-	HH12	ARG	V	460
R	-	CE	MET	A	1	L	-	HH21	ARG	V	460
R	-	CE	MET	A	1	L	-	HH22	ARG	V	460
R	H	CE	LYS	A	330	L	-	NH2	ARG	V	460
R	H	CE	LYS	A	330	L	-	HH21	ARG	V	460
R	H	CE	LYS	A	330	L	-	HH22	ARG	V	460
R	H	NZ	LYS	A	330	L	-	NE	ARG	V	460
R	H	NZ	LYS	A	330	L	-	NH2	ARG	V	460
R	H	NZ	LYS	A	330	L	-	CZ	ARG	V	460
R	H	NZ	LYS	A	330	L	-	HE	ARG	V	460
R	H	NZ	LYS	A	330	L	-	HH21	ARG	V	460
R	H	NZ	LYS	A	330	L	-	HH22	ARG	V	460
R	H	NH2	ARG	A	344	L	-	N	TYR	V	20
R	H	NH2	ARG	A	344	L	-	CD2	TYR	V	20
R	H	NH2	ARG	A	344	L	-	H	TYR	V	20
R	H	NH2	ARG	A	344	L	-	HA	TYR	V	20
R	-	OG	SER	A	349	L	-	HA2	GLY	V	21
R	S	C	GLY	A	352	L	-	HB2	ALA	V	114
R	S	N	THR	A	353	L	-	CB	ALA	V	114
R	S	N	THR	A	353	L	-	HB1	ALA	V	114
R	S	N	THR	A	353	L	-	HB2	ALA	V	114
R	S	N	THR	A	353	L	-	HB3	ALA	V	114
R	S	CA	THR	A	353	L	-	CB	ALA	V	114
R	S	CA	THR	A	353	L	-	HB1	ALA	V	114
R	S	CA	THR	A	353	L	-	HB2	ALA	V	114
R	S	CA	THR	A	353	L	-	HB3	ALA	V	114
R	S	C	THR	A	353	L	-	HB2	ALA	V	114
R	S	CB	THR	A	353	L	-	N	ALA	V	114
R	S	CB	THR	A	353	L	-	CA	ALA	V	114
R	S	CB	THR	A	353	L	-	CB	ALA	V	114
R	S	CB	THR	A	353	L	-	H	ALA	V	114
R	S	CB	THR	A	353	L	-	HB1	ALA	V	114
R	S	CB	THR	A	353	L	-	HB2	ALA	V	114
R	S	CB	THR	A	353	L	-	HB3	ALA	V	114
R	S	O	THR	A	353	L	-	HB3	ALA	V	114
R	S	CG2	THR	A	353	L	-	CB	ALA	V	114
R	S	CG2	THR	A	353	L	-	H	ALA	V	114
R	S	CG2	THR	A	353	L	-	HB2	ALA	V	114
R	S	CG2	THR	A	353	L	-	HB3	ALA	V	114
R	S	OG1	THR	A	353	L	-	CA	THR	V	113
R	S	OG1	THR	A	353	L	-	C	THR	V	113
R	S	OG1	THR	A	353	L	-	HA	THR	V	113
R	S	OG1	THR	A	353	L	-	N	ALA	V	114
R	S	OG1	THR	A	353	L	-	CA	ALA	V	114
R	S	OG1	THR	A	353	L	-	CB	ALA	V	114
R	S	OG1	THR	A	353	L	-	H	ALA	V	114
R	S	OG1	THR	A	353	L	-	HA	ALA	V	114
R	S	OG1	THR	A	353	L	-	HB1	ALA	V	114
R	S	OG1	THR	A	353	L	-	HB2	ALA	V	114
R	S	OG1	THR	A	353	L	-	HB3	ALA	V	114
R	S	OE1	GLN	A	355	L	-	HB3	TYR	V	117
R	-	CA	GLU	A	381	L	-	HA3	GLY	V	18
R	-	CA	GLU	A	381	L	-	N	ALA	V	19
R	-	CA	GLU	A	381	L	-	H	ALA	V	19
R	-	CA	GLU	A	381	L	-	HA	ALA	V	19
R	-	CA	GLU	A	381	L	-	HB3	ALA	V	19
R	-	C	GLU	A	381	L	-	N	ALA	V	19
R	-	C	GLU	A	381	L	-	CA	ALA	V	19
R	-	C	GLU	A	381	L	-	H	ALA	V	19
R	-	C	GLU	A	381	L	-	HA	ALA	V	19
R	-	C	GLU	A	381	L	-	HB3	ALA	V	19
R	-	C	GLU	A	381	L	-	HE2	TYR	V	20
R	-	CB	GLU	A	381	L	-	CA	GLY	V	18
R	-	CB	GLU	A	381	L	-	C	GLY	V	18
R	-	CB	GLU	A	381	L	-	HA3	GLY	V	18
R	-	CB	GLU	A	381	L	-	N	ALA	V	19
R	-	CB	GLU	A	381	L	-	CA	ALA	V	19
R	-	CB	GLU	A	381	L	-	H	ALA	V	19
R	-	CB	GLU	A	381	L	-	HA	ALA	V	19
R	-	O	GLU	A	381	L	-	N	ALA	V	19
R	-	O	GLU	A	381	L	-	CA	ALA	V	19
R	-	O	GLU	A	381	L	-	CB	ALA	V	19
R	-	O	GLU	A	381	L	-	H	ALA	V	19
R	-	O	GLU	A	381	L	-	HA	ALA	V	19
R	-	O	GLU	A	381	L	-	HB1	ALA	V	19
R	-	O	GLU	A	381	L	-	HB2	ALA	V	19
R	-	O	GLU	A	381	L	-	HB3	ALA	V	19
R	-	O	GLU	A	381	L	-	CD2	TYR	V	20
R	-	O	GLU	A	381	L	-	CE2	TYR	V	20
R	-	O	GLU	A	381	L	-	HD2	TYR	V	20
R	-	O	GLU	A	381	L	-	HE2	TYR	V	20
R	-	CG	GLU	A	381	L	-	HB3	PRO	V	17
R	-	CG	GLU	A	381	L	-	N	GLY	V	18
R	-	CG	GLU	A	381	L	-	CA	GLY	V	18
R	-	CG	GLU	A	381	L	-	C	GLY	V	18
R	-	CG	GLU	A	381	L	-	H	GLY	V	18
R	-	CG	GLU	A	381	L	-	HA3	GLY	V	18
R	-	CG	GLU	A	381	L	-	N	ALA	V	19
R	-	CG	GLU	A	381	L	-	H	ALA	V	19
R	-	CD	GLU	A	381	L	-	C	PRO	V	17
R	-	CD	GLU	A	381	L	-	HB3	PRO	V	17
R	-	CD	GLU	A	381	L	-	N	GLY	V	18
R	-	CD	GLU	A	381	L	-	CA	GLY	V	18
R	-	CD	GLU	A	381	L	-	C	GLY	V	18
R	-	CD	GLU	A	381	L	-	H	GLY	V	18
R	-	CD	GLU	A	381	L	-	HA3	GLY	V	18
R	-	CD	GLU	A	381	L	-	N	ALA	V	19
R	-	CD	GLU	A	381	L	-	H	ALA	V	19
R	-	OE1	GLU	A	381	L	-	CA	PRO	V	17
R	-	OE1	GLU	A	381	L	-	C	PRO	V	17
R	-	OE1	GLU	A	381	L	-	CB	PRO	V	17
R	-	OE1	GLU	A	381	L	-	O	PRO	V	17
R	-	OE1	GLU	A	381	L	-	HA	PRO	V	17
R	-	OE1	GLU	A	381	L	-	HB2	PRO	V	17
R	-	OE1	GLU	A	381	L	-	HB3	PRO	V	17
R	-	OE1	GLU	A	381	L	-	N	GLY	V	18
R	-	OE1	GLU	A	381	L	-	CA	GLY	V	18
R	-	OE1	GLU	A	381	L	-	H	GLY	V	18
R	-	OE1	GLU	A	381	L	-	HA3	GLY	V	18
R	-	OE1	GLU	A	381	L	-	H	ALA	V	19
R	-	OE2	GLU	A	381	L	-	N	GLY	V	18
R	-	OE2	GLU	A	381	L	-	CA	GLY	V	18
R	-	OE2	GLU	A	381	L	-	C	GLY	V	18
R	-	OE2	GLU	A	381	L	-	H	GLY	V	18
R	-	OE2	GLU	A	381	L	-	HA3	GLY	V	18
R	-	OE2	GLU	A	381	L	-	N	ALA	V	19
R	-	OE2	GLU	A	381	L	-	H	ALA	V	19
R	-	N	ALA	A	382	L	-	HA	ALA	V	19
R	-	N	ALA	A	382	L	-	HE2	TYR	V	20
R	-	CA	ALA	A	382	L	-	CD2	TYR	V	20
R	-	CA	ALA	A	382	L	-	CE2	TYR	V	20
R	-	CA	ALA	A	382	L	-	HD2	TYR	V	20
R	-	CA	ALA	A	382	L	-	HE2	TYR	V	20
R	-	CA	ALA	A	382	L	-	HH	TYR	V	20
R	-	C	ALA	A	382	L	-	CE2	TYR	V	20
R	-	C	ALA	A	382	L	-	OH	TYR	V	20
R	-	C	ALA	A	382	L	-	HE2	TYR	V	20
R	-	C	ALA	A	382	L	-	HH	TYR	V	20
R	-	CB	ALA	A	382	L	-	CE2	TYR	V	20
R	-	CB	ALA	A	382	L	-	HE2	TYR	V	20
R	-	CB	ALA	A	382	L	-	HH	TYR	V	20
R	-	O	ALA	A	382	L	-	CE2	TYR	V	20
R	-	O	ALA	A	382	L	-	OH	TYR	V	20
R	-	O	ALA	A	382	L	-	CZ	TYR	V	20
R	-	O	ALA	A	382	L	-	HE2	TYR	V	20
R	-	O	ALA	A	382	L	-	HH	TYR	V	20
R	-	N	SER	A	383	L	-	HE2	TYR	V	20
R	S	CB	ASN	A	403	L	-	HB3	HIS	V	112
R	S	CG	ASN	A	403	L	-	CB	HIS	V	112
R	S	CG	ASN	A	403	L	-	CG	HIS	V	112
R	S	CG	ASN	A	403	L	-	HB2	HIS	V	112
R	S	CG	ASN	A	403	L	-	HB3	HIS	V	112
R	S	ND2	ASN	A	403	L	-	CA	HIS	V	112
R	S	ND2	ASN	A	403	L	-	C	HIS	V	112
R	S	ND2	ASN	A	403	L	-	CB	HIS	V	112
R	S	ND2	ASN	A	403	L	-	O	HIS	V	112
R	S	ND2	ASN	A	403	L	-	CG	HIS	V	112
R	S	ND2	ASN	A	403	L	-	ND1	HIS	V	112
R	S	ND2	ASN	A	403	L	-	HA	HIS	V	112
R	S	ND2	ASN	A	403	L	-	HB2	HIS	V	112
R	S	ND2	ASN	A	403	L	-	HB3	HIS	V	112
R	S	OD1	ASN	A	403	L	-	CB	HIS	V	112
R	S	OD1	ASN	A	403	L	-	CG	HIS	V	112
R	S	OD1	ASN	A	403	L	-	HB2	HIS	V	112
R	S	OD1	ASN	A	403	L	-	HB3	HIS	V	112
R	S	CG2	THR	A	405	L	-	HG1	THR	V	113
R	-	CG	PRO	A	413	L	-	OH	TYR	V	125
R	-	CG	PRO	A	413	L	-	HH	TYR	V	125
R	-	CA	GLY	A	414	L	-	HD21	ASN	V	133
R	-	CD	GLN	A	416	L	H	HH22	ARG	V	184
R	-	NE2	GLN	A	416	L	H	HH21	ARG	V	184
R	-	NE2	GLN	A	416	L	H	HH22	ARG	V	184
R	-	OE1	GLN	A	416	L	H	NH2	ARG	V	184
R	-	OE1	GLN	A	416	L	H	HH21	ARG	V	184
R	-	OE1	GLN	A	416	L	H	HH22	ARG	V	184
R	-	CA	ALA	A	428	L	-	HB2	TYR	V	117
R	-	C	ALA	A	428	L	-	O	PRO	V	115
R	-	C	ALA	A	428	L	-	HB2	TYR	V	117
R	-	CB	ALA	A	428	L	-	CB	ALA	V	114
R	-	CB	ALA	A	428	L	-	HB1	ALA	V	114
R	-	CB	ALA	A	428	L	-	HB2	ALA	V	114
R	-	CB	ALA	A	428	L	-	HB3	ALA	V	114
R	-	CB	ALA	A	428	L	-	O	PRO	V	115
R	-	O	ALA	A	428	L	-	HB1	ALA	V	114
R	-	N	GLY	A	429	L	-	O	PRO	V	115
R	-	N	GLY	A	429	L	-	O	ALA	V	116
R	-	N	GLY	A	429	L	-	CB	TYR	V	117
R	-	N	GLY	A	429	L	-	HB2	TYR	V	117
R	-	N	GLY	A	429	L	-	HD2	TYR	V	117
R	-	CA	GLY	A	429	L	-	O	PRO	V	115
R	-	CA	GLY	A	429	L	-	O	ALA	V	116
R	-	CA	GLY	A	429	L	-	HB2	TYR	V	117
R	-	CA	GLY	A	429	L	-	HD2	TYR	V	117
R	-	C	GLY	A	429	L	-	HD2	TYR	V	117
R	-	N	ALA	A	430	L	-	CD2	TYR	V	117
R	-	N	ALA	A	430	L	-	HD2	TYR	V	117
R	-	C	ALA	A	430	L	-	CE2	TYR	V	117
R	-	C	ALA	A	430	L	-	HE2	TYR	V	117
R	-	O	ALA	A	430	L	-	CD2	TYR	V	117
R	-	O	ALA	A	430	L	-	CE1	TYR	V	117
R	-	O	ALA	A	430	L	-	CE2	TYR	V	117
R	-	O	ALA	A	430	L	-	OH	TYR	V	117
R	-	O	ALA	A	430	L	-	CZ	TYR	V	117
R	-	O	ALA	A	430	L	-	HD2	TYR	V	117
R	-	O	ALA	A	430	L	-	HE2	TYR	V	117
R	-	N	PRO	A	431	L	-	HE2	TYR	V	117
R	-	CA	PRO	A	431	L	-	OH	TYR	V	117
R	-	CA	PRO	A	431	L	-	HE2	TYR	V	117
R	-	N	GLY	A	440	L	-	HE1	PHE	V	456
R	-	CA	GLY	A	440	L	-	CD1	PHE	V	456
R	-	CA	GLY	A	440	L	-	CE1	PHE	V	456
R	-	CA	GLY	A	440	L	-	CZ	PHE	V	456
R	-	CA	GLY	A	440	L	-	HD1	PHE	V	456
R	-	CA	GLY	A	440	L	-	HE1	PHE	V	456
R	-	CA	GLY	A	440	L	-	HZ	PHE	V	456
R	-	C	GLY	A	440	L	-	CD1	PHE	V	456
R	-	C	GLY	A	440	L	-	CE1	PHE	V	456
R	-	C	GLY	A	440	L	-	HD1	PHE	V	456
R	-	C	GLY	A	440	L	-	HE1	PHE	V	456
R	-	O	GLY	A	440	L	-	CD1	PHE	V	456
R	-	CB	THR	A	441	L	-	HB3	PRO	V	458
R	-	CG2	THR	A	441	L	-	HB2	PHE	V	456
R	-	CG2	THR	A	441	L	-	HD1	PHE	V	456
R	-	CG2	THR	A	441	L	-	HB3	PRO	V	458
R	-	CG2	THR	A	441	L	-	HD2	PRO	V	458
R	-	OG1	THR	A	441	L	-	HB3	PRO	V	458
R	-	CG	PRO	A	464	L	-	CB	ALA	V	15
R	-	CG	PRO	A	464	L	-	HB1	ALA	V	15
R	-	CG	PRO	A	464	L	-	HB2	ALA	V	15
R	-	CB	SER	A	473	L	H	HA	ASP	V	231
R	-	CB	SER	A	473	L	H	HB2	ASP	V	231
R	-	OG	SER	A	473	L	H	CB	ASP	V	234
R	-	OG	SER	A	473	L	H	CG	ASP	V	234
R	-	OG	SER	A	473	L	H	OD2	ASP	V	234
R	-	OG	SER	A	473	L	H	HB2	ASP	V	234
R	-	OG	SER	A	473	L	H	HB3	ASP	V	234
R	-	N	PRO	A	475	L	H	OE1	GLU	V	235
R	-	CA	PRO	A	475	L	H	OE1	GLU	V	235
R	-	CB	PRO	A	475	L	H	CD	GLU	V	235
R	-	CB	PRO	A	475	L	H	OE1	GLU	V	235
R	-	CB	PRO	A	475	L	H	OE2	GLU	V	235
R	-	CG	PRO	A	475	L	H	CG	GLU	V	235
R	-	CG	PRO	A	475	L	H	CD	GLU	V	235
R	-	CG	PRO	A	475	L	H	OE1	GLU	V	235
R	-	CG	PRO	A	475	L	H	OE2	GLU	V	235
R	-	CG	PRO	A	475	L	H	HG2	GLU	V	235
R	-	CG	PRO	A	475	L	H	HG3	GLU	V	235
R	-	CD	PRO	A	475	L	H	CD	GLU	V	235
R	-	CD	PRO	A	475	L	H	OE1	GLU	V	235
R	-	CD	PRO	A	475	L	H	HG2	GLU	V	235
R	H	CE	MET	A	477	L	H	OD2	ASP	V	231
R	H	CG	LEU	A	478	L	-	OD1	ASP	V	229
R	H	CD2	LEU	A	478	L	-	CG	ASP	V	229
R	H	CD2	LEU	A	478	L	-	OD1	ASP	V	229
R	H	O	ALA	A	486	L	-	O	PRO	V	9
R	H	CA	GLU	A	487	L	-	HG2	PRO	V	9
R	H	CA	GLU	A	487	L	-	HD2	TYR	V	11
R	H	C	GLU	A	487	L	-	HB3	PRO	V	9
R	H	C	GLU	A	487	L	-	CB	TYR	V	11
R	H	C	GLU	A	487	L	-	CD2	TYR	V	11
R	H	C	GLU	A	487	L	-	HB2	TYR	V	11
R	H	C	GLU	A	487	L	-	HD2	TYR	V	11
R	H	CB	GLU	A	487	L	-	HG2	PRO	V	9
R	H	O	GLU	A	487	L	-	O	PRO	V	9
R	H	O	GLU	A	487	L	-	HB3	PRO	V	9
R	H	O	GLU	A	487	L	-	HG2	PRO	V	9
R	H	O	GLU	A	487	L	-	N	TYR	V	11
R	H	O	GLU	A	487	L	-	CB	TYR	V	11
R	H	O	GLU	A	487	L	-	CG	TYR	V	11
R	H	O	GLU	A	487	L	-	CD2	TYR	V	11
R	H	O	GLU	A	487	L	-	CE2	TYR	V	11
R	H	O	GLU	A	487	L	-	H	TYR	V	11
R	H	O	GLU	A	487	L	-	HB2	TYR	V	11
R	H	O	GLU	A	487	L	-	HD2	TYR	V	11
R	H	O	GLU	A	487	L	-	HE2	TYR	V	11
R	H	CG	GLU	A	487	L	-	HG2	PRO	V	9
R	H	CG	GLU	A	487	L	-	HG3	PRO	V	9
R	-	N	ALA	A	488	L	-	CB	TYR	V	11
R	-	N	ALA	A	488	L	-	CD2	TYR	V	11
R	-	N	ALA	A	488	L	-	HB2	TYR	V	11
R	-	N	ALA	A	488	L	-	HD2	TYR	V	11
R	-	CA	ALA	A	488	L	-	CB	TYR	V	11
R	-	CA	ALA	A	488	L	-	CG	TYR	V	11
R	-	CA	ALA	A	488	L	-	CD2	TYR	V	11
R	-	CA	ALA	A	488	L	-	HB2	TYR	V	11
R	-	CA	ALA	A	488	L	-	HB3	TYR	V	11
R	-	CA	ALA	A	488	L	-	HD2	TYR	V	11
R	-	C	ALA	A	488	L	-	N	TYR	V	11
R	-	C	ALA	A	488	L	-	CA	TYR	V	11
R	-	C	ALA	A	488	L	-	C	TYR	V	11
R	-	C	ALA	A	488	L	-	CB	TYR	V	11
R	-	C	ALA	A	488	L	-	O	TYR	V	11
R	-	C	ALA	A	488	L	-	CG	TYR	V	11
R	-	C	ALA	A	488	L	-	H	TYR	V	11
R	-	C	ALA	A	488	L	-	HB2	TYR	V	11
R	-	C	ALA	A	488	L	-	HB3	TYR	V	11
R	-	C	ALA	A	488	L	-	HD2	TYR	V	11
R	-	CB	ALA	A	488	L	-	HB2	TYR	V	11
R	-	CB	ALA	A	488	L	-	HB3	TYR	V	11
R	-	O	ALA	A	488	L	-	N	TYR	V	11
R	-	O	ALA	A	488	L	-	CA	TYR	V	11
R	-	O	ALA	A	488	L	-	C	TYR	V	11
R	-	O	ALA	A	488	L	-	CB	TYR	V	11
R	-	O	ALA	A	488	L	-	O	TYR	V	11
R	-	O	ALA	A	488	L	-	CG	TYR	V	11
R	-	O	ALA	A	488	L	-	H	TYR	V	11
R	-	O	ALA	A	488	L	-	HA	TYR	V	11
R	-	O	ALA	A	488	L	-	HB2	TYR	V	11
R	-	O	ALA	A	488	L	-	HB3	TYR	V	11
R	-	O	ALA	A	488	L	-	N	LEU	V	12
R	-	O	ALA	A	488	L	-	O	LEU	V	12
R	-	O	ALA	A	488	L	-	H	SER	V	13
R	-	N	GLY	A	489	L	-	N	TYR	V	11
R	-	N	GLY	A	489	L	-	CA	TYR	V	11
R	-	N	GLY	A	489	L	-	C	TYR	V	11
R	-	N	GLY	A	489	L	-	CB	TYR	V	11
R	-	N	GLY	A	489	L	-	O	TYR	V	11
R	-	N	GLY	A	489	L	-	H	TYR	V	11
R	-	N	GLY	A	489	L	-	HB2	TYR	V	11
R	-	N	GLY	A	489	L	-	HB3	TYR	V	11
R	-	N	GLY	A	489	L	-	HD2	TYR	V	11
R	-	CA	GLY	A	489	L	-	N	TYR	V	11
R	-	CA	GLY	A	489	L	-	CA	TYR	V	11
R	-	CA	GLY	A	489	L	-	C	TYR	V	11
R	-	CA	GLY	A	489	L	-	O	TYR	V	11
R	-	CA	GLY	A	489	L	-	H	TYR	V	11
R	-	CA	GLY	A	489	L	-	HB2	TYR	V	11
R	-	C	GLY	A	489	L	-	O	TYR	V	11
R	-	C	GLY	A	489	L	-	H	SER	V	13
R	-	O	GLY	A	489	L	-	O	TYR	V	11
R	-	O	GLY	A	489	L	-	H	SER	V	13
R	-	N	VAL	A	490	L	-	O	TYR	V	11
R	-	CG2	VAL	A	490	L	-	H	SER	V	13
R	S	O	LEU	A	493	L	-	CD	GLU	V	226
R	S	O	LEU	A	493	L	-	OE1	GLU	V	226
R	S	O	LEU	A	493	L	-	OE2	GLU	V	226
R	S	CA	SER	A	494	L	-	OE2	GLU	V	226
R	S	CB	SER	A	494	L	-	OE2	GLU	V	226
R	S	N	TYR	A	495	L	-	HB2	GLU	V	226
R	S	O	TYR	A	495	L	-	HA	GLU	V	226
R	S	O	TYR	A	495	L	-	HB2	GLU	V	226
R	S	O	TYR	A	495	L	-	HB3	GLU	V	226
R	S	OH	TYR	A	495	L	H	CG	ASP	V	231
R	S	OH	TYR	A	495	L	H	OD2	ASP	V	231
R	S	OG1	THR	A	497	L	H	CD1	ILE	V	230
R	S	OG1	THR	A	497	L	H	HB	ILE	V	230
R	S	OG1	THR	A	497	L	H	HG22	ILE	V	230
R	S	OG1	THR	A	497	L	H	HD12	ILE	V	230
R	S	OG1	THR	A	497	L	H	HD13	ILE	V	230
R	S	ND1	HIS	A	507	L	H	OD2	ASP	V	231
R	S	CE1	HIS	A	507	L	H	CG	ASP	V	231
R	S	CE1	HIS	A	507	L	H	OD1	ASP	V	231
R	S	CE1	HIS	A	507	L	H	OD2	ASP	V	231
R	-	C	SER	A	512	L	-	HB2	ALA	V	15
R	-	O	SER	A	512	L	-	HB2	ALA	V	15
R	-	N	SER	A	513	L	-	HB2	ALA	V	15
R	-	CA	SER	A	513	L	-	N	ALA	V	15
R	-	CA	SER	A	513	L	-	CA	ALA	V	15
R	-	CA	SER	A	513	L	-	CB	ALA	V	15
R	-	CA	SER	A	513	L	-	HA	ALA	V	15
R	-	CA	SER	A	513	L	-	HB2	ALA	V	15
R	-	C	SER	A	513	L	-	HA	ALA	V	15
R	-	C	SER	A	513	L	-	HB2	ALA	V	15
R	-	CB	SER	A	513	L	-	HA	SER	V	13
R	-	CB	SER	A	513	L	-	N	ALA	V	14
R	-	CB	SER	A	513	L	-	CA	ALA	V	14
R	-	CB	SER	A	513	L	-	C	ALA	V	14
R	-	CB	SER	A	513	L	-	O	ALA	V	14
R	-	CB	SER	A	513	L	-	H	ALA	V	14
R	-	CB	SER	A	513	L	-	N	ALA	V	15
R	-	CB	SER	A	513	L	-	CA	ALA	V	15
R	-	CB	SER	A	513	L	-	H	ALA	V	15
R	-	CB	SER	A	513	L	-	HA	ALA	V	15
R	-	CB	SER	A	513	L	-	HB2	ALA	V	15
R	-	OG	SER	A	513	L	-	N	SER	V	13
R	-	OG	SER	A	513	L	-	CA	SER	V	13
R	-	OG	SER	A	513	L	-	H	SER	V	13
R	-	OG	SER	A	513	L	-	HA	SER	V	13
R	-	OG	SER	A	513	L	-	N	ALA	V	14
R	-	OG	SER	A	513	L	-	H	ALA	V	14
R	-	N	LEU	A	514	L	-	O	ALA	V	14
R	-	N	LEU	A	514	L	-	CA	ALA	V	15
R	-	N	LEU	A	514	L	-	HA	ALA	V	15
R	-	N	LEU	A	514	L	-	HB2	ALA	V	15
R	-	CA	LEU	A	514	L	-	HA	ALA	V	15
R	-	CB	LEU	A	514	L	-	HA	ALA	V	15
R	-	CB	LEU	A	514	L	-	H	GLY	V	16
R	-	O	LEU	A	514	L	-	O	ALA	V	14
R	-	CG	LEU	A	514	L	-	HA	ALA	V	15
R	-	CG	LEU	A	514	L	-	H	GLY	V	16
R	-	CD1	LEU	A	514	L	-	O	GLY	V	16
R	-	CD1	LEU	A	514	L	-	H	GLY	V	16
R	-	CD1	LEU	A	514	L	-	HA	PRO	V	17
R	-	CA	HIS	A	532	L	-	HB2	PRO	V	17
R	-	C	HIS	A	532	L	-	HB2	PRO	V	17
R	-	CB	HIS	A	532	L	-	HB2	PRO	V	17
R	-	O	HIS	A	532	L	-	CB	PRO	V	17
R	-	O	HIS	A	532	L	-	HB2	PRO	V	17
R	-	O	HIS	A	532	L	-	HB3	PRO	V	17
R	-	CG	HIS	A	532	L	-	HB1	ALA	V	15
R	-	CG	HIS	A	532	L	-	HB2	PRO	V	17
R	-	ND1	HIS	A	532	L	-	HB1	ALA	V	15
R	-	ND1	HIS	A	532	L	-	CD	PRO	V	17
R	-	ND1	HIS	A	532	L	-	HB2	PRO	V	17
R	-	ND1	HIS	A	532	L	-	HG3	PRO	V	17
R	-	ND1	HIS	A	532	L	-	HD2	PRO	V	17
R	-	CE1	HIS	A	532	L	-	HB1	ALA	V	15
R	-	CE1	HIS	A	532	L	-	HD2	PRO	V	17
R	-	NE2	HIS	A	532	L	-	HB1	ALA	V	15

- 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