IID

P31512_Q02928.17 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	-	LEU	A	100	L	H	LEU	V	25
R	H	LEU	A	101	L	H	LEU	V	25
R	H	LEU	A	101	L	H	LEU	V	29
R	H	LYS	A	102	L	H	LEU	V	25
R	H	LYS	A	102	L	H	LEU	V	29
R	H	TYR	A	103	L	H	LEU	V	25
R	H	TYR	A	103	L	H	LEU	V	29
R	-	ILE	A	104	L	H	LEU	V	29
R	-	GLN	A	105	L	H	LEU	V	29
R	-	GLN	A	105	L	H	ILE	V	32
R	-	GLN	A	105	L	H	LYS	V	33
R	-	LYS	A	107	L	-	ASN	V	239
R	S	THR	A	108	L	H	LYS	V	33
R	S	THR	A	109	L	-	ASN	V	239
R	S	CYS	A	111	L	H	HIS	V	117
R	S	LYS	A	115	L	-	LYS	V	407
R	S	THR	A	129	L	H	LYS	V	33
R	S	GLU	A	130	L	H	ARG	V	121
R	S	GLU	A	130	L	-	GLN	V	238
R	S	GLU	A	130	L	-	ASN	V	239
R	S	GLU	A	130	L	S	LYS	V	94
R	S	THR	A	131	L	H	LYS	V	33
R	-	GLU	A	132	L	-	ALA	V	235
R	-	GLU	A	132	L	-	PHE	V	236
R	-	GLY	A	133	L	-	ALA	V	235
R	-	GLY	A	133	L	-	GLN	V	238
R	-	GLY	A	133	L	S	TRP	V	91
R	-	GLY	A	133	L	S	LYS	V	94
R	S	LYS	A	134	L	H	LEU	V	37
R	S	LYS	A	134	L	-	LEU	V	59
R	S	LYS	A	134	L	S	TRP	V	91
R	S	LYS	A	134	L	-	GLY	V	92
R	S	GLN	A	135	L	H	GLY	V	118
R	S	GLN	A	135	L	H	LEU	V	37
R	S	GLN	A	135	L	H	HIS	V	40
R	S	GLN	A	135	L	-	GLY	V	93
R	S	GLN	A	135	L	S	LYS	V	94
R	S	ASN	A	136	L	H	LYS	V	33
R	S	ASN	A	136	L	H	GLN	V	36
R	S	ASN	A	136	L	H	LEU	V	37
R	S	ASN	A	136	L	H	HIS	V	40
R	S	ARG	A	137	L	H	GLN	V	36
R	S	ARG	A	137	L	H	HIS	V	40
R	S	ALA	A	138	L	H	GLN	V	36
R	S	PHE	A	140	L	H	GLN	V	36
R	H	GLU	A	158	L	H	ASP	V	264
R	H	GLU	A	158	L	H	ILE	V	267
R	H	GLU	A	158	L	H	GLN	V	268
R	H	GLU	A	158	L	H	LYS	V	271
R	H	GLU	A	158	L	H	ASP	V	308
R	H	GLU	A	158	L	H	ARG	V	312
R	H	HIS	A	164	L	H	ASP	V	264
R	H	HIS	A	164	L	H	GLN	V	265
R	H	HIS	A	164	L	H	GLN	V	268
R	S	PHE	A	31	L	H	LYS	V	33
R	-	ARG	A	33	L	-	ASN	V	239
R	-	ARG	A	33	L	H	ASP	V	240
R	-	ARG	A	33	L	H	THR	V	241
R	-	PRO	A	335	L	H	HIS	V	117
R	-	SER	A	34	L	H	THR	V	241
R	-	LYS	A	48	L	H	SER	V	244
R	-	LYS	A	48	L	H	LEU	V	245
R	-	LYS	A	48	L	H	ARG	V	250
R	-	ASP	A	49	L	H	THR	V	241
R	-	ASP	A	49	L	H	SER	V	244
R	H	GLU	A	96	L	H	ILE	V	18
R	-	ASP	A	99	L	H	ALA	V	21
R	-	ASP	A	99	L	H	LEU	V	25

- 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

P31512_Q02928.17 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	S	CE1	PHE	A	31	L	H	HZ2	LYS	V	33
R	-	O	ARG	A	33	L	-	HD22	ASN	V	239
R	-	O	ARG	A	33	L	H	OG1	THR	V	241
R	-	O	ARG	A	33	L	H	HG1	THR	V	241
R	-	NE	ARG	A	33	L	H	OG1	THR	V	241
R	-	NE	ARG	A	33	L	H	HG1	THR	V	241
R	-	NH2	ARG	A	33	L	H	CB	ASP	V	240
R	-	NH2	ARG	A	33	L	H	HB2	ASP	V	240
R	-	NH2	ARG	A	33	L	H	HB3	ASP	V	240
R	-	NH2	ARG	A	33	L	H	OG1	THR	V	241
R	-	NH2	ARG	A	33	L	H	H	THR	V	241
R	-	NH2	ARG	A	33	L	H	HG1	THR	V	241
R	-	CZ	ARG	A	33	L	H	HB3	ASP	V	240
R	-	CZ	ARG	A	33	L	H	HG1	THR	V	241
R	-	CA	SER	A	34	L	H	HG21	THR	V	241
R	-	CA	LYS	A	48	L	H	HB2	SER	V	244
R	-	C	LYS	A	48	L	H	CA	SER	V	244
R	-	C	LYS	A	48	L	H	CB	SER	V	244
R	-	C	LYS	A	48	L	H	O	SER	V	244
R	-	C	LYS	A	48	L	H	OG	SER	V	244
R	-	C	LYS	A	48	L	H	HB2	SER	V	244
R	-	C	LYS	A	48	L	H	HB3	SER	V	244
R	-	C	LYS	A	48	L	H	HG	SER	V	244
R	-	CB	LYS	A	48	L	H	C	SER	V	244
R	-	CB	LYS	A	48	L	H	O	SER	V	244
R	-	CB	LYS	A	48	L	H	HB2	SER	V	244
R	-	CB	LYS	A	48	L	H	HA	LEU	V	245
R	-	CB	LYS	A	48	L	H	HD21	LEU	V	245
R	-	O	LYS	A	48	L	H	CA	SER	V	244
R	-	O	LYS	A	48	L	H	C	SER	V	244
R	-	O	LYS	A	48	L	H	CB	SER	V	244
R	-	O	LYS	A	48	L	H	O	SER	V	244
R	-	O	LYS	A	48	L	H	OG	SER	V	244
R	-	O	LYS	A	48	L	H	HA	SER	V	244
R	-	O	LYS	A	48	L	H	HB2	SER	V	244
R	-	O	LYS	A	48	L	H	HB3	SER	V	244
R	-	O	LYS	A	48	L	H	HG	SER	V	244
R	-	CG	LYS	A	48	L	H	O	SER	V	244
R	-	CG	LYS	A	48	L	H	HG2	ARG	V	250
R	-	CG	LYS	A	48	L	H	HD3	ARG	V	250
R	-	CD	LYS	A	48	L	H	O	SER	V	244
R	-	CD	LYS	A	48	L	H	HA	LEU	V	245
R	-	CD	LYS	A	48	L	H	HD21	LEU	V	245
R	-	CD	LYS	A	48	L	H	CG	ARG	V	250
R	-	CD	LYS	A	48	L	H	CD	ARG	V	250
R	-	CD	LYS	A	48	L	H	NH1	ARG	V	250
R	-	CD	LYS	A	48	L	H	HG2	ARG	V	250
R	-	CD	LYS	A	48	L	H	HG3	ARG	V	250
R	-	CD	LYS	A	48	L	H	HD3	ARG	V	250
R	-	CD	LYS	A	48	L	H	HH11	ARG	V	250
R	-	CE	LYS	A	48	L	H	CG	ARG	V	250
R	-	CE	LYS	A	48	L	H	CD	ARG	V	250
R	-	CE	LYS	A	48	L	H	NE	ARG	V	250
R	-	CE	LYS	A	48	L	H	HG2	ARG	V	250
R	-	CE	LYS	A	48	L	H	HG3	ARG	V	250
R	-	CE	LYS	A	48	L	H	HD2	ARG	V	250
R	-	CE	LYS	A	48	L	H	HD3	ARG	V	250
R	-	CE	LYS	A	48	L	H	HH11	ARG	V	250
R	-	NZ	LYS	A	48	L	H	CG	ARG	V	250
R	-	NZ	LYS	A	48	L	H	CD	ARG	V	250
R	-	NZ	LYS	A	48	L	H	NE	ARG	V	250
R	-	NZ	LYS	A	48	L	H	NH1	ARG	V	250
R	-	NZ	LYS	A	48	L	H	CZ	ARG	V	250
R	-	NZ	LYS	A	48	L	H	HG2	ARG	V	250
R	-	NZ	LYS	A	48	L	H	HG3	ARG	V	250
R	-	NZ	LYS	A	48	L	H	HD2	ARG	V	250
R	-	NZ	LYS	A	48	L	H	HD3	ARG	V	250
R	-	NZ	LYS	A	48	L	H	HE	ARG	V	250
R	-	NZ	LYS	A	48	L	H	HH11	ARG	V	250
R	-	NZ	LYS	A	48	L	H	HH12	ARG	V	250
R	-	N	ASP	A	49	L	H	CB	SER	V	244
R	-	N	ASP	A	49	L	H	OG	SER	V	244
R	-	N	ASP	A	49	L	H	HB2	SER	V	244
R	-	N	ASP	A	49	L	H	HB3	SER	V	244
R	-	N	ASP	A	49	L	H	HG	SER	V	244
R	-	CA	ASP	A	49	L	H	HA	THR	V	241
R	-	CA	ASP	A	49	L	H	CB	SER	V	244
R	-	CA	ASP	A	49	L	H	OG	SER	V	244
R	-	CA	ASP	A	49	L	H	HB2	SER	V	244
R	-	CA	ASP	A	49	L	H	HB3	SER	V	244
R	-	CA	ASP	A	49	L	H	HG	SER	V	244
R	-	C	ASP	A	49	L	H	HA	THR	V	241
R	-	C	ASP	A	49	L	H	CB	SER	V	244
R	-	C	ASP	A	49	L	H	OG	SER	V	244
R	-	C	ASP	A	49	L	H	HB2	SER	V	244
R	-	C	ASP	A	49	L	H	HB3	SER	V	244
R	-	CB	ASP	A	49	L	H	CA	THR	V	241
R	-	CB	ASP	A	49	L	H	O	THR	V	241
R	-	CB	ASP	A	49	L	H	CG2	THR	V	241
R	-	CB	ASP	A	49	L	H	HA	THR	V	241
R	-	CB	ASP	A	49	L	H	HG22	THR	V	241
R	-	CB	ASP	A	49	L	H	HG23	THR	V	241
R	-	CB	ASP	A	49	L	H	OG	SER	V	244
R	-	CB	ASP	A	49	L	H	HG	SER	V	244
R	-	O	ASP	A	49	L	H	HA	THR	V	241
R	-	CG	ASP	A	49	L	H	HG23	THR	V	241
R	-	OD2	ASP	A	49	L	H	CG2	THR	V	241
R	-	OD2	ASP	A	49	L	H	HG21	THR	V	241
R	-	OD2	ASP	A	49	L	H	HG23	THR	V	241
R	H	CB	GLU	A	96	L	H	HG23	ILE	V	18
R	H	CG	GLU	A	96	L	H	CG2	ILE	V	18
R	H	CG	GLU	A	96	L	H	CD1	ILE	V	18
R	H	CG	GLU	A	96	L	H	HG12	ILE	V	18
R	H	CG	GLU	A	96	L	H	HG21	ILE	V	18
R	H	CG	GLU	A	96	L	H	HG22	ILE	V	18
R	H	CG	GLU	A	96	L	H	HG23	ILE	V	18
R	H	CG	GLU	A	96	L	H	HD12	ILE	V	18
R	H	CD	GLU	A	96	L	H	CB	ILE	V	18
R	H	CD	GLU	A	96	L	H	CG1	ILE	V	18
R	H	CD	GLU	A	96	L	H	CG2	ILE	V	18
R	H	CD	GLU	A	96	L	H	CD1	ILE	V	18
R	H	CD	GLU	A	96	L	H	HG12	ILE	V	18
R	H	CD	GLU	A	96	L	H	HG21	ILE	V	18
R	H	CD	GLU	A	96	L	H	HG22	ILE	V	18
R	H	CD	GLU	A	96	L	H	HG23	ILE	V	18
R	H	CD	GLU	A	96	L	H	HD11	ILE	V	18
R	H	CD	GLU	A	96	L	H	HD12	ILE	V	18
R	H	CD	GLU	A	96	L	H	HD13	ILE	V	18
R	H	OE1	GLU	A	96	L	H	CB	ILE	V	18
R	H	OE1	GLU	A	96	L	H	CG1	ILE	V	18
R	H	OE1	GLU	A	96	L	H	CG2	ILE	V	18
R	H	OE1	GLU	A	96	L	H	CD1	ILE	V	18
R	H	OE1	GLU	A	96	L	H	HB	ILE	V	18
R	H	OE1	GLU	A	96	L	H	HG12	ILE	V	18
R	H	OE1	GLU	A	96	L	H	HG13	ILE	V	18
R	H	OE1	GLU	A	96	L	H	HG21	ILE	V	18
R	H	OE1	GLU	A	96	L	H	HG22	ILE	V	18
R	H	OE1	GLU	A	96	L	H	HG23	ILE	V	18
R	H	OE1	GLU	A	96	L	H	HD11	ILE	V	18
R	H	OE1	GLU	A	96	L	H	HD12	ILE	V	18
R	H	OE1	GLU	A	96	L	H	HD13	ILE	V	18
R	H	OE2	GLU	A	96	L	H	HG23	ILE	V	18
R	H	OE2	GLU	A	96	L	H	HD12	ILE	V	18
R	-	C	ASP	A	99	L	H	HD23	LEU	V	25
R	-	O	ASP	A	99	L	H	HD23	LEU	V	25
R	-	CG	ASP	A	99	L	H	HD23	LEU	V	25
R	-	OD1	ASP	A	99	L	H	HB1	ALA	V	21
R	-	OD1	ASP	A	99	L	H	HD23	LEU	V	25
R	-	C	LEU	A	100	L	H	HD22	LEU	V	25
R	-	O	LEU	A	100	L	H	HD22	LEU	V	25
R	H	N	LEU	A	101	L	H	CD2	LEU	V	25
R	H	N	LEU	A	101	L	H	HD21	LEU	V	25
R	H	N	LEU	A	101	L	H	HD22	LEU	V	25
R	H	N	LEU	A	101	L	H	HD23	LEU	V	25
R	H	CA	LEU	A	101	L	H	CD2	LEU	V	25
R	H	CA	LEU	A	101	L	H	HD21	LEU	V	25
R	H	CA	LEU	A	101	L	H	HD22	LEU	V	25
R	H	CA	LEU	A	101	L	H	HD23	LEU	V	25
R	H	C	LEU	A	101	L	H	CG	LEU	V	25
R	H	C	LEU	A	101	L	H	CD2	LEU	V	25
R	H	C	LEU	A	101	L	H	HG	LEU	V	25
R	H	C	LEU	A	101	L	H	HD21	LEU	V	25
R	H	C	LEU	A	101	L	H	HD22	LEU	V	25
R	H	C	LEU	A	101	L	H	HD23	LEU	V	25
R	H	C	LEU	A	101	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	101	L	H	CD2	LEU	V	25
R	H	CB	LEU	A	101	L	H	HD21	LEU	V	25
R	H	CB	LEU	A	101	L	H	HD22	LEU	V	25
R	H	O	LEU	A	101	L	H	CG	LEU	V	25
R	H	O	LEU	A	101	L	H	CD2	LEU	V	25
R	H	O	LEU	A	101	L	H	HG	LEU	V	25
R	H	O	LEU	A	101	L	H	HD21	LEU	V	25
R	H	O	LEU	A	101	L	H	HD22	LEU	V	25
R	H	O	LEU	A	101	L	H	CD1	LEU	V	29
R	H	O	LEU	A	101	L	H	HD11	LEU	V	29
R	H	O	LEU	A	101	L	H	HD12	LEU	V	29
R	H	O	LEU	A	101	L	H	HD13	LEU	V	29
R	H	N	LYS	A	102	L	H	CB	LEU	V	25
R	H	N	LYS	A	102	L	H	CG	LEU	V	25
R	H	N	LYS	A	102	L	H	CD1	LEU	V	25
R	H	N	LYS	A	102	L	H	CD2	LEU	V	25
R	H	N	LYS	A	102	L	H	HB2	LEU	V	25
R	H	N	LYS	A	102	L	H	HB3	LEU	V	25
R	H	N	LYS	A	102	L	H	HG	LEU	V	25
R	H	N	LYS	A	102	L	H	HD12	LEU	V	25
R	H	N	LYS	A	102	L	H	HD13	LEU	V	25
R	H	N	LYS	A	102	L	H	HD21	LEU	V	25
R	H	N	LYS	A	102	L	H	HD22	LEU	V	25
R	H	N	LYS	A	102	L	H	HD23	LEU	V	25
R	H	N	LYS	A	102	L	H	HD13	LEU	V	29
R	H	CA	LYS	A	102	L	H	CA	LEU	V	25
R	H	CA	LYS	A	102	L	H	C	LEU	V	25
R	H	CA	LYS	A	102	L	H	CB	LEU	V	25
R	H	CA	LYS	A	102	L	H	CG	LEU	V	25
R	H	CA	LYS	A	102	L	H	CD1	LEU	V	25
R	H	CA	LYS	A	102	L	H	CD2	LEU	V	25
R	H	CA	LYS	A	102	L	H	HA	LEU	V	25
R	H	CA	LYS	A	102	L	H	HB2	LEU	V	25
R	H	CA	LYS	A	102	L	H	HB3	LEU	V	25
R	H	CA	LYS	A	102	L	H	HG	LEU	V	25
R	H	CA	LYS	A	102	L	H	HD11	LEU	V	25
R	H	CA	LYS	A	102	L	H	HD12	LEU	V	25
R	H	CA	LYS	A	102	L	H	HD13	LEU	V	25
R	H	CA	LYS	A	102	L	H	HD21	LEU	V	25
R	H	CA	LYS	A	102	L	H	HD22	LEU	V	25
R	H	CA	LYS	A	102	L	H	HD23	LEU	V	25
R	H	CA	LYS	A	102	L	H	CD1	LEU	V	29
R	H	CA	LYS	A	102	L	H	HG	LEU	V	29
R	H	CA	LYS	A	102	L	H	HD11	LEU	V	29
R	H	CA	LYS	A	102	L	H	HD13	LEU	V	29
R	H	C	LYS	A	102	L	H	CG	LEU	V	25
R	H	C	LYS	A	102	L	H	CD1	LEU	V	25
R	H	C	LYS	A	102	L	H	CD2	LEU	V	25
R	H	C	LYS	A	102	L	H	HG	LEU	V	25
R	H	C	LYS	A	102	L	H	HD11	LEU	V	25
R	H	C	LYS	A	102	L	H	HD12	LEU	V	25
R	H	C	LYS	A	102	L	H	HD13	LEU	V	25
R	H	C	LYS	A	102	L	H	HD21	LEU	V	25
R	H	C	LYS	A	102	L	H	HD22	LEU	V	25
R	H	C	LYS	A	102	L	H	HD23	LEU	V	25
R	H	C	LYS	A	102	L	H	CG	LEU	V	29
R	H	C	LYS	A	102	L	H	CD1	LEU	V	29
R	H	C	LYS	A	102	L	H	CD2	LEU	V	29
R	H	C	LYS	A	102	L	H	HG	LEU	V	29
R	H	C	LYS	A	102	L	H	HD11	LEU	V	29
R	H	C	LYS	A	102	L	H	HD12	LEU	V	29
R	H	C	LYS	A	102	L	H	HD13	LEU	V	29
R	H	C	LYS	A	102	L	H	HD23	LEU	V	29
R	H	CB	LYS	A	102	L	H	CA	LEU	V	25
R	H	CB	LYS	A	102	L	H	C	LEU	V	25
R	H	CB	LYS	A	102	L	H	CB	LEU	V	25
R	H	CB	LYS	A	102	L	H	CG	LEU	V	25
R	H	CB	LYS	A	102	L	H	CD1	LEU	V	25
R	H	CB	LYS	A	102	L	H	CD2	LEU	V	25
R	H	CB	LYS	A	102	L	H	HA	LEU	V	25
R	H	CB	LYS	A	102	L	H	HB2	LEU	V	25
R	H	CB	LYS	A	102	L	H	HB3	LEU	V	25
R	H	CB	LYS	A	102	L	H	HG	LEU	V	25
R	H	CB	LYS	A	102	L	H	HD11	LEU	V	25
R	H	CB	LYS	A	102	L	H	HD12	LEU	V	25
R	H	CB	LYS	A	102	L	H	HD13	LEU	V	25
R	H	CB	LYS	A	102	L	H	HD21	LEU	V	25
R	H	CB	LYS	A	102	L	H	HD22	LEU	V	25
R	H	CB	LYS	A	102	L	H	HD23	LEU	V	25
R	H	O	LYS	A	102	L	H	O	LEU	V	25
R	H	O	LYS	A	102	L	H	CG	LEU	V	25
R	H	O	LYS	A	102	L	H	CD1	LEU	V	25
R	H	O	LYS	A	102	L	H	CD2	LEU	V	25
R	H	O	LYS	A	102	L	H	HG	LEU	V	25
R	H	O	LYS	A	102	L	H	HD11	LEU	V	25
R	H	O	LYS	A	102	L	H	HD12	LEU	V	25
R	H	O	LYS	A	102	L	H	HD13	LEU	V	25
R	H	O	LYS	A	102	L	H	HD22	LEU	V	25
R	H	O	LYS	A	102	L	H	CB	LEU	V	29
R	H	O	LYS	A	102	L	H	CG	LEU	V	29
R	H	O	LYS	A	102	L	H	CD1	LEU	V	29
R	H	O	LYS	A	102	L	H	CD2	LEU	V	29
R	H	O	LYS	A	102	L	H	HG	LEU	V	29
R	H	O	LYS	A	102	L	H	HD11	LEU	V	29
R	H	O	LYS	A	102	L	H	HD12	LEU	V	29
R	H	O	LYS	A	102	L	H	HD13	LEU	V	29
R	H	O	LYS	A	102	L	H	HD21	LEU	V	29
R	H	O	LYS	A	102	L	H	HD22	LEU	V	29
R	H	O	LYS	A	102	L	H	HD23	LEU	V	29
R	H	CG	LYS	A	102	L	H	CB	LEU	V	25
R	H	CG	LYS	A	102	L	H	CG	LEU	V	25
R	H	CG	LYS	A	102	L	H	CD1	LEU	V	25
R	H	CG	LYS	A	102	L	H	CD2	LEU	V	25
R	H	CG	LYS	A	102	L	H	HB2	LEU	V	25
R	H	CG	LYS	A	102	L	H	HG	LEU	V	25
R	H	CG	LYS	A	102	L	H	HD11	LEU	V	25
R	H	CG	LYS	A	102	L	H	HD12	LEU	V	25
R	H	CG	LYS	A	102	L	H	HD13	LEU	V	25
R	H	CG	LYS	A	102	L	H	HD21	LEU	V	25
R	H	CG	LYS	A	102	L	H	HD22	LEU	V	25
R	H	CG	LYS	A	102	L	H	HD23	LEU	V	25
R	H	CD	LYS	A	102	L	H	CB	LEU	V	25
R	H	CD	LYS	A	102	L	H	CG	LEU	V	25
R	H	CD	LYS	A	102	L	H	CD1	LEU	V	25
R	H	CD	LYS	A	102	L	H	CD2	LEU	V	25
R	H	CD	LYS	A	102	L	H	HB2	LEU	V	25
R	H	CD	LYS	A	102	L	H	HD11	LEU	V	25
R	H	CD	LYS	A	102	L	H	HD12	LEU	V	25
R	H	CD	LYS	A	102	L	H	HD13	LEU	V	25
R	H	CD	LYS	A	102	L	H	HD22	LEU	V	25
R	H	CD	LYS	A	102	L	H	HD23	LEU	V	25
R	H	CE	LYS	A	102	L	H	CD1	LEU	V	25
R	H	CE	LYS	A	102	L	H	HD12	LEU	V	25
R	H	CE	LYS	A	102	L	H	HD13	LEU	V	25
R	H	CE	LYS	A	102	L	H	HD23	LEU	V	25
R	H	NZ	LYS	A	102	L	H	HD13	LEU	V	25
R	H	N	TYR	A	103	L	H	CG	LEU	V	25
R	H	N	TYR	A	103	L	H	CD1	LEU	V	25
R	H	N	TYR	A	103	L	H	CD2	LEU	V	25
R	H	N	TYR	A	103	L	H	HG	LEU	V	25
R	H	N	TYR	A	103	L	H	HD12	LEU	V	25
R	H	N	TYR	A	103	L	H	HD22	LEU	V	25
R	H	N	TYR	A	103	L	H	CD1	LEU	V	29
R	H	N	TYR	A	103	L	H	HD13	LEU	V	29
R	H	N	TYR	A	103	L	H	HD23	LEU	V	29
R	H	CA	TYR	A	103	L	H	HD12	LEU	V	25
R	H	CA	TYR	A	103	L	H	HD22	LEU	V	25
R	H	CA	TYR	A	103	L	H	CD1	LEU	V	29
R	H	CA	TYR	A	103	L	H	CD2	LEU	V	29
R	H	CA	TYR	A	103	L	H	HD13	LEU	V	29
R	H	CA	TYR	A	103	L	H	HD22	LEU	V	29
R	H	CA	TYR	A	103	L	H	HD23	LEU	V	29
R	H	C	TYR	A	103	L	H	CD1	LEU	V	29
R	H	C	TYR	A	103	L	H	CD2	LEU	V	29
R	H	C	TYR	A	103	L	H	HD12	LEU	V	29
R	H	C	TYR	A	103	L	H	HD13	LEU	V	29
R	H	C	TYR	A	103	L	H	HD22	LEU	V	29
R	H	C	TYR	A	103	L	H	HD23	LEU	V	29
R	H	O	TYR	A	103	L	H	CD2	LEU	V	29
R	H	O	TYR	A	103	L	H	HD13	LEU	V	29
R	H	O	TYR	A	103	L	H	HD22	LEU	V	29
R	H	O	TYR	A	103	L	H	HD23	LEU	V	29
R	H	CG	TYR	A	103	L	H	HD12	LEU	V	25
R	-	N	ILE	A	104	L	H	CD1	LEU	V	29
R	-	N	ILE	A	104	L	H	HD11	LEU	V	29
R	-	N	ILE	A	104	L	H	HD12	LEU	V	29
R	-	N	ILE	A	104	L	H	HD13	LEU	V	29
R	-	N	ILE	A	104	L	H	HD22	LEU	V	29
R	-	N	ILE	A	104	L	H	HD23	LEU	V	29
R	-	CA	ILE	A	104	L	H	CD1	LEU	V	29
R	-	CA	ILE	A	104	L	H	HD12	LEU	V	29
R	-	CA	ILE	A	104	L	H	HD13	LEU	V	29
R	-	C	ILE	A	104	L	H	CD1	LEU	V	29
R	-	C	ILE	A	104	L	H	HD11	LEU	V	29
R	-	C	ILE	A	104	L	H	HD12	LEU	V	29
R	-	C	ILE	A	104	L	H	HD13	LEU	V	29
R	-	C	ILE	A	104	L	H	HD22	LEU	V	29
R	-	O	ILE	A	104	L	H	CD1	LEU	V	29
R	-	O	ILE	A	104	L	H	HB3	LEU	V	29
R	-	O	ILE	A	104	L	H	HD11	LEU	V	29
R	-	O	ILE	A	104	L	H	HD12	LEU	V	29
R	-	O	ILE	A	104	L	H	HD13	LEU	V	29
R	-	N	GLN	A	105	L	H	HD12	LEU	V	29
R	-	CA	GLN	A	105	L	H	HD12	LEU	V	29
R	-	CG	GLN	A	105	L	H	HB3	LEU	V	29
R	-	CG	GLN	A	105	L	H	HD12	LEU	V	29
R	-	CG	GLN	A	105	L	H	HD22	LEU	V	29
R	-	CD	GLN	A	105	L	H	HB3	LEU	V	29
R	-	CD	GLN	A	105	L	H	HD22	LEU	V	29
R	-	CD	GLN	A	105	L	H	HB2	LYS	V	33
R	-	CD	GLN	A	105	L	H	HD3	LYS	V	33
R	-	NE2	GLN	A	105	L	H	O	LEU	V	29
R	-	NE2	GLN	A	105	L	H	HB3	LEU	V	29
R	-	NE2	GLN	A	105	L	H	HD22	LEU	V	29
R	-	NE2	GLN	A	105	L	H	HG21	ILE	V	32
R	-	NE2	GLN	A	105	L	H	HB2	LYS	V	33
R	-	NE2	GLN	A	105	L	H	HD3	LYS	V	33
R	-	OE1	GLN	A	105	L	H	CG	LYS	V	33
R	-	OE1	GLN	A	105	L	H	CD	LYS	V	33
R	-	OE1	GLN	A	105	L	H	CE	LYS	V	33
R	-	OE1	GLN	A	105	L	H	NZ	LYS	V	33
R	-	OE1	GLN	A	105	L	H	HB2	LYS	V	33
R	-	OE1	GLN	A	105	L	H	HG2	LYS	V	33
R	-	OE1	GLN	A	105	L	H	HD2	LYS	V	33
R	-	OE1	GLN	A	105	L	H	HD3	LYS	V	33
R	-	OE1	GLN	A	105	L	H	HE2	LYS	V	33
R	-	OE1	GLN	A	105	L	H	HZ2	LYS	V	33
R	-	C	LYS	A	107	L	-	HD22	ASN	V	239
R	-	O	LYS	A	107	L	-	ND2	ASN	V	239
R	-	O	LYS	A	107	L	-	HD21	ASN	V	239
R	-	O	LYS	A	107	L	-	HD22	ASN	V	239
R	S	CG2	THR	A	108	L	H	HE2	LYS	V	33
R	S	CG2	THR	A	108	L	H	HZ2	LYS	V	33
R	S	OG1	THR	A	109	L	-	ND2	ASN	V	239
R	S	OG1	THR	A	109	L	-	HD21	ASN	V	239
R	S	OG1	THR	A	109	L	-	HD22	ASN	V	239
R	S	O	CYS	A	111	L	H	ND1	HIS	V	117
R	S	O	CYS	A	111	L	H	CE1	HIS	V	117
R	S	O	CYS	A	111	L	H	HE1	HIS	V	117
R	S	O	LYS	A	115	L	-	HZ3	LYS	V	407
R	S	CA	THR	A	129	L	H	HZ1	LYS	V	33
R	S	C	THR	A	129	L	H	HZ1	LYS	V	33
R	S	CB	THR	A	129	L	H	NZ	LYS	V	33
R	S	CB	THR	A	129	L	H	HZ1	LYS	V	33
R	S	CB	THR	A	129	L	H	HZ2	LYS	V	33
R	S	O	THR	A	129	L	H	HZ1	LYS	V	33
R	S	CG2	THR	A	129	L	H	HZ1	LYS	V	33
R	S	CG2	THR	A	129	L	H	HZ2	LYS	V	33
R	S	OG1	THR	A	129	L	H	CE	LYS	V	33
R	S	OG1	THR	A	129	L	H	NZ	LYS	V	33
R	S	OG1	THR	A	129	L	H	HE2	LYS	V	33
R	S	OG1	THR	A	129	L	H	HZ1	LYS	V	33
R	S	OG1	THR	A	129	L	H	HZ2	LYS	V	33
R	S	OG1	THR	A	129	L	H	HZ3	LYS	V	33
R	S	O	GLU	A	130	L	-	HD21	ASN	V	239
R	S	CD	GLU	A	130	L	H	HH21	ARG	V	121
R	S	CD	GLU	A	130	L	-	CB	GLN	V	238
R	S	CD	GLU	A	130	L	-	OE1	GLN	V	238
R	S	CD	GLU	A	130	L	-	HB2	GLN	V	238
R	S	CD	GLU	A	130	L	-	HB3	GLN	V	238
R	S	OE1	GLU	A	130	L	H	NH2	ARG	V	121
R	S	OE1	GLU	A	130	L	H	HH21	ARG	V	121
R	S	OE1	GLU	A	130	L	H	HH22	ARG	V	121
R	S	OE1	GLU	A	130	L	-	C	GLN	V	238
R	S	OE1	GLU	A	130	L	-	CB	GLN	V	238
R	S	OE1	GLU	A	130	L	-	O	GLN	V	238
R	S	OE1	GLU	A	130	L	-	HB2	GLN	V	238
R	S	OE1	GLU	A	130	L	-	HB3	GLN	V	238
R	S	OE1	GLU	A	130	L	-	N	ASN	V	239
R	S	OE1	GLU	A	130	L	-	HA	ASN	V	239
R	S	OE2	GLU	A	130	L	S	HZ1	LYS	V	94
R	S	OE2	GLU	A	130	L	-	OE1	GLN	V	238
R	S	OE2	GLU	A	130	L	-	HB2	GLN	V	238
R	S	OE2	GLU	A	130	L	-	HB3	GLN	V	238
R	S	CB	THR	A	131	L	H	HE2	LYS	V	33
R	S	OG1	THR	A	131	L	H	CE	LYS	V	33
R	S	OG1	THR	A	131	L	H	HE2	LYS	V	33
R	-	C	GLU	A	132	L	-	O	ALA	V	235
R	-	C	GLU	A	132	L	-	HB1	ALA	V	235
R	-	C	GLU	A	132	L	-	HA	PHE	V	236
R	-	CB	GLU	A	132	L	-	HE1	PHE	V	236
R	-	O	GLU	A	132	L	-	C	ALA	V	235
R	-	O	GLU	A	132	L	-	CB	ALA	V	235
R	-	O	GLU	A	132	L	-	O	ALA	V	235
R	-	O	GLU	A	132	L	-	HB1	ALA	V	235
R	-	O	GLU	A	132	L	-	HB2	ALA	V	235
R	-	CD	GLU	A	132	L	-	HE1	PHE	V	236
R	-	OE2	GLU	A	132	L	-	HE1	PHE	V	236
R	-	N	GLY	A	133	L	-	C	ALA	V	235
R	-	N	GLY	A	133	L	-	O	ALA	V	235
R	-	N	GLY	A	133	L	-	HB1	ALA	V	235
R	-	N	GLY	A	133	L	-	HB2	GLN	V	238
R	-	CA	GLY	A	133	L	S	NE1	TRP	V	91
R	-	CA	GLY	A	133	L	S	HE1	TRP	V	91
R	-	CA	GLY	A	133	L	-	CA	ALA	V	235
R	-	CA	GLY	A	133	L	-	C	ALA	V	235
R	-	CA	GLY	A	133	L	-	O	ALA	V	235
R	-	CA	GLY	A	133	L	-	HA	ALA	V	235
R	-	CA	GLY	A	133	L	-	HB1	ALA	V	235
R	-	CA	GLY	A	133	L	-	HB2	GLN	V	238
R	-	C	GLY	A	133	L	S	CD1	TRP	V	91
R	-	C	GLY	A	133	L	S	NE1	TRP	V	91
R	-	C	GLY	A	133	L	S	HD1	TRP	V	91
R	-	C	GLY	A	133	L	S	HE1	TRP	V	91
R	-	C	GLY	A	133	L	-	HB1	ALA	V	235
R	-	O	GLY	A	133	L	S	CD1	TRP	V	91
R	-	O	GLY	A	133	L	S	CE2	TRP	V	91
R	-	O	GLY	A	133	L	S	NE1	TRP	V	91
R	-	O	GLY	A	133	L	S	CZ2	TRP	V	91
R	-	O	GLY	A	133	L	S	HD1	TRP	V	91
R	-	O	GLY	A	133	L	S	HZ2	TRP	V	91
R	-	O	GLY	A	133	L	S	HE1	TRP	V	91
R	-	O	GLY	A	133	L	S	HD2	LYS	V	94
R	-	O	GLY	A	133	L	-	HA	ALA	V	235
R	-	O	GLY	A	133	L	-	HB1	ALA	V	235
R	-	O	GLY	A	133	L	-	OE1	GLN	V	238
R	S	N	LYS	A	134	L	S	NE1	TRP	V	91
R	S	N	LYS	A	134	L	S	HD1	TRP	V	91
R	S	N	LYS	A	134	L	S	HE1	TRP	V	91
R	S	CA	LYS	A	134	L	S	HD1	TRP	V	91
R	S	CA	LYS	A	134	L	S	HE1	TRP	V	91
R	S	CB	LYS	A	134	L	S	HD1	TRP	V	91
R	S	CB	LYS	A	134	L	-	HA3	GLY	V	92
R	S	O	LYS	A	134	L	H	HD23	LEU	V	37
R	S	CG	LYS	A	134	L	S	CD1	TRP	V	91
R	S	CG	LYS	A	134	L	S	HD1	TRP	V	91
R	S	CG	LYS	A	134	L	-	HA3	GLY	V	92
R	S	CD	LYS	A	134	L	-	HD12	LEU	V	59
R	S	CD	LYS	A	134	L	-	HA3	GLY	V	92
R	S	CE	LYS	A	134	L	-	CD1	LEU	V	59
R	S	CE	LYS	A	134	L	-	HG	LEU	V	59
R	S	CE	LYS	A	134	L	-	HD11	LEU	V	59
R	S	CE	LYS	A	134	L	-	HD12	LEU	V	59
R	S	CE	LYS	A	134	L	-	HD13	LEU	V	59
R	S	CE	LYS	A	134	L	-	HA3	GLY	V	92
R	S	NZ	LYS	A	134	L	-	CG	LEU	V	59
R	S	NZ	LYS	A	134	L	-	CD1	LEU	V	59
R	S	NZ	LYS	A	134	L	-	CD2	LEU	V	59
R	S	NZ	LYS	A	134	L	-	HG	LEU	V	59
R	S	NZ	LYS	A	134	L	-	HD11	LEU	V	59
R	S	NZ	LYS	A	134	L	-	HD12	LEU	V	59
R	S	NZ	LYS	A	134	L	-	HD13	LEU	V	59
R	S	NZ	LYS	A	134	L	-	HD23	LEU	V	59
R	S	N	GLN	A	135	L	S	HB3	LYS	V	94
R	S	C	GLN	A	135	L	H	CD2	LEU	V	37
R	S	C	GLN	A	135	L	H	HD21	LEU	V	37
R	S	C	GLN	A	135	L	H	HD22	LEU	V	37
R	S	C	GLN	A	135	L	H	HD23	LEU	V	37
R	S	O	GLN	A	135	L	H	CD2	LEU	V	37
R	S	O	GLN	A	135	L	H	HD21	LEU	V	37
R	S	O	GLN	A	135	L	H	HD22	LEU	V	37
R	S	O	GLN	A	135	L	H	HD23	LEU	V	37
R	S	O	GLN	A	135	L	H	CD2	HIS	V	40
R	S	O	GLN	A	135	L	H	HD2	HIS	V	40
R	S	O	GLN	A	135	L	-	H	GLY	V	93
R	S	O	GLN	A	135	L	-	HA3	GLY	V	93
R	S	CD	GLN	A	135	L	S	HE3	LYS	V	94
R	S	NE2	GLN	A	135	L	S	HE3	LYS	V	94
R	S	NE2	GLN	A	135	L	H	HA2	GLY	V	118
R	S	NE2	GLN	A	135	L	H	HA3	GLY	V	118
R	S	OE1	GLN	A	135	L	S	HG3	LYS	V	94
R	S	OE1	GLN	A	135	L	S	HE3	LYS	V	94
R	S	N	ASN	A	136	L	H	HD21	LEU	V	37
R	S	N	ASN	A	136	L	H	HD23	LEU	V	37
R	S	CA	ASN	A	136	L	H	CD2	LEU	V	37
R	S	CA	ASN	A	136	L	H	HD21	LEU	V	37
R	S	CA	ASN	A	136	L	H	HD23	LEU	V	37
R	S	CB	ASN	A	136	L	H	CE	LYS	V	33
R	S	CB	ASN	A	136	L	H	NZ	LYS	V	33
R	S	CB	ASN	A	136	L	H	HE3	LYS	V	33
R	S	CB	ASN	A	136	L	H	HZ1	LYS	V	33
R	S	CB	ASN	A	136	L	H	HZ3	LYS	V	33
R	S	CB	ASN	A	136	L	H	CG	LEU	V	37
R	S	CB	ASN	A	136	L	H	CD2	LEU	V	37
R	S	CB	ASN	A	136	L	H	HA	LEU	V	37
R	S	CB	ASN	A	136	L	H	HG	LEU	V	37
R	S	CB	ASN	A	136	L	H	HD21	LEU	V	37
R	S	CB	ASN	A	136	L	H	HD22	LEU	V	37
R	S	CB	ASN	A	136	L	H	HD23	LEU	V	37
R	S	CG	ASN	A	136	L	H	NZ	LYS	V	33
R	S	CG	ASN	A	136	L	H	HD2	LYS	V	33
R	S	CG	ASN	A	136	L	H	HE3	LYS	V	33
R	S	CG	ASN	A	136	L	H	HZ3	LYS	V	33
R	S	CG	ASN	A	136	L	H	C	GLN	V	36
R	S	CG	ASN	A	136	L	H	CB	GLN	V	36
R	S	CG	ASN	A	136	L	H	O	GLN	V	36
R	S	CG	ASN	A	136	L	H	HB2	GLN	V	36
R	S	CG	ASN	A	136	L	H	HB3	GLN	V	36
R	S	CG	ASN	A	136	L	H	N	LEU	V	37
R	S	CG	ASN	A	136	L	H	CA	LEU	V	37
R	S	CG	ASN	A	136	L	H	CG	LEU	V	37
R	S	CG	ASN	A	136	L	H	CD2	LEU	V	37
R	S	CG	ASN	A	136	L	H	H	LEU	V	37
R	S	CG	ASN	A	136	L	H	HA	LEU	V	37
R	S	CG	ASN	A	136	L	H	HG	LEU	V	37
R	S	CG	ASN	A	136	L	H	HD21	LEU	V	37
R	S	CG	ASN	A	136	L	H	HD23	LEU	V	37
R	S	ND2	ASN	A	136	L	H	O	LYS	V	33
R	S	ND2	ASN	A	136	L	H	CD	LYS	V	33
R	S	ND2	ASN	A	136	L	H	CE	LYS	V	33
R	S	ND2	ASN	A	136	L	H	NZ	LYS	V	33
R	S	ND2	ASN	A	136	L	H	HA	LYS	V	33
R	S	ND2	ASN	A	136	L	H	HD2	LYS	V	33
R	S	ND2	ASN	A	136	L	H	HE3	LYS	V	33
R	S	ND2	ASN	A	136	L	H	HZ3	LYS	V	33
R	S	ND2	ASN	A	136	L	H	CA	GLN	V	36
R	S	ND2	ASN	A	136	L	H	C	GLN	V	36
R	S	ND2	ASN	A	136	L	H	CB	GLN	V	36
R	S	ND2	ASN	A	136	L	H	O	GLN	V	36
R	S	ND2	ASN	A	136	L	H	CG	GLN	V	36
R	S	ND2	ASN	A	136	L	H	CD	GLN	V	36
R	S	ND2	ASN	A	136	L	H	OE1	GLN	V	36
R	S	ND2	ASN	A	136	L	H	HB2	GLN	V	36
R	S	ND2	ASN	A	136	L	H	HB3	GLN	V	36
R	S	ND2	ASN	A	136	L	H	N	LEU	V	37
R	S	ND2	ASN	A	136	L	H	CA	LEU	V	37
R	S	ND2	ASN	A	136	L	H	CG	LEU	V	37
R	S	ND2	ASN	A	136	L	H	CD2	LEU	V	37
R	S	ND2	ASN	A	136	L	H	H	LEU	V	37
R	S	ND2	ASN	A	136	L	H	HA	LEU	V	37
R	S	ND2	ASN	A	136	L	H	HG	LEU	V	37
R	S	ND2	ASN	A	136	L	H	HD21	LEU	V	37
R	S	ND2	ASN	A	136	L	H	HD23	LEU	V	37
R	S	OD1	ASN	A	136	L	H	CA	GLN	V	36
R	S	OD1	ASN	A	136	L	H	C	GLN	V	36
R	S	OD1	ASN	A	136	L	H	CB	GLN	V	36
R	S	OD1	ASN	A	136	L	H	O	GLN	V	36
R	S	OD1	ASN	A	136	L	H	HB2	GLN	V	36
R	S	OD1	ASN	A	136	L	H	HB3	GLN	V	36
R	S	OD1	ASN	A	136	L	H	N	LEU	V	37
R	S	OD1	ASN	A	136	L	H	CA	LEU	V	37
R	S	OD1	ASN	A	136	L	H	CD2	LEU	V	37
R	S	OD1	ASN	A	136	L	H	H	LEU	V	37
R	S	OD1	ASN	A	136	L	H	HA	LEU	V	37
R	S	OD1	ASN	A	136	L	H	HG	LEU	V	37
R	S	OD1	ASN	A	136	L	H	HD21	LEU	V	37
R	S	OD1	ASN	A	136	L	H	CB	HIS	V	40
R	S	OD1	ASN	A	136	L	H	HB2	HIS	V	40
R	S	OD1	ASN	A	136	L	H	HB3	HIS	V	40
R	S	N	ARG	A	137	L	H	HB2	HIS	V	40
R	S	CB	ARG	A	137	L	H	ND1	HIS	V	40
R	S	CB	ARG	A	137	L	H	CE1	HIS	V	40
R	S	CB	ARG	A	137	L	H	HE1	HIS	V	40
R	S	O	ARG	A	137	L	H	HB3	GLN	V	36
R	S	O	ARG	A	137	L	H	HB2	HIS	V	40
R	S	CD	ARG	A	137	L	H	HE1	HIS	V	40
R	S	CB	ALA	A	138	L	H	CD	GLN	V	36
R	S	CB	ALA	A	138	L	H	NE2	GLN	V	36
R	S	CB	ALA	A	138	L	H	HG3	GLN	V	36
R	S	CB	ALA	A	138	L	H	HE21	GLN	V	36
R	S	CB	ALA	A	138	L	H	HE22	GLN	V	36
R	S	CZ	PHE	A	140	L	H	HE22	GLN	V	36
R	H	CA	GLU	A	158	L	H	NE2	GLN	V	268
R	H	CA	GLU	A	158	L	H	HE21	GLN	V	268
R	H	CA	GLU	A	158	L	H	HE22	GLN	V	268
R	H	C	GLU	A	158	L	H	HE22	GLN	V	268
R	H	CB	GLU	A	158	L	H	NE2	GLN	V	268
R	H	CB	GLU	A	158	L	H	HE21	GLN	V	268
R	H	CB	GLU	A	158	L	H	HE22	GLN	V	268
R	H	CB	GLU	A	158	L	H	HZ3	LYS	V	271
R	H	CB	GLU	A	158	L	H	CB	ASP	V	308
R	H	CB	GLU	A	158	L	H	CG	ASP	V	308
R	H	CB	GLU	A	158	L	H	OD1	ASP	V	308
R	H	CB	GLU	A	158	L	H	OD2	ASP	V	308
R	H	CB	GLU	A	158	L	H	HB3	ASP	V	308
R	H	O	GLU	A	158	L	H	HE22	GLN	V	268
R	H	CG	GLU	A	158	L	H	HE21	GLN	V	268
R	H	CG	GLU	A	158	L	H	HE22	GLN	V	268
R	H	CG	GLU	A	158	L	H	CB	ASP	V	308
R	H	CG	GLU	A	158	L	H	CG	ASP	V	308
R	H	CG	GLU	A	158	L	H	OD1	ASP	V	308
R	H	CG	GLU	A	158	L	H	OD2	ASP	V	308
R	H	CG	GLU	A	158	L	H	HB3	ASP	V	308
R	H	CG	GLU	A	158	L	H	NH2	ARG	V	312
R	H	CG	GLU	A	158	L	H	HH21	ARG	V	312
R	H	CG	GLU	A	158	L	H	HH22	ARG	V	312
R	H	CD	GLU	A	158	L	H	OD1	ASP	V	264
R	H	CD	GLU	A	158	L	H	NE2	GLN	V	268
R	H	CD	GLU	A	158	L	H	HE21	GLN	V	268
R	H	CD	GLU	A	158	L	H	HE22	GLN	V	268
R	H	CD	GLU	A	158	L	H	HH21	ARG	V	312
R	H	CD	GLU	A	158	L	H	HH22	ARG	V	312
R	H	OE1	GLU	A	158	L	H	CB	ASP	V	264
R	H	OE1	GLU	A	158	L	H	CG	ASP	V	264
R	H	OE1	GLU	A	158	L	H	OD1	ASP	V	264
R	H	OE1	GLU	A	158	L	H	OD2	ASP	V	264
R	H	OE1	GLU	A	158	L	H	HA	ASP	V	264
R	H	OE1	GLU	A	158	L	H	HB3	ASP	V	264
R	H	OE1	GLU	A	158	L	H	NE2	GLN	V	268
R	H	OE1	GLU	A	158	L	H	HE21	GLN	V	268
R	H	OE1	GLU	A	158	L	H	HE22	GLN	V	268
R	H	OE1	GLU	A	158	L	H	NH2	ARG	V	312
R	H	OE1	GLU	A	158	L	H	HH21	ARG	V	312
R	H	OE1	GLU	A	158	L	H	HH22	ARG	V	312
R	H	OE2	GLU	A	158	L	H	HG21	ILE	V	267
R	H	OE2	GLU	A	158	L	H	HG22	ILE	V	267
R	H	OE2	GLU	A	158	L	H	CG	GLN	V	268
R	H	OE2	GLU	A	158	L	H	CD	GLN	V	268
R	H	OE2	GLU	A	158	L	H	NE2	GLN	V	268
R	H	OE2	GLU	A	158	L	H	OE1	GLN	V	268
R	H	OE2	GLU	A	158	L	H	HG2	GLN	V	268
R	H	OE2	GLU	A	158	L	H	HE21	GLN	V	268
R	H	OE2	GLU	A	158	L	H	HE22	GLN	V	268
R	H	OE2	GLU	A	158	L	H	HZ3	LYS	V	271
R	H	CB	HIS	A	164	L	H	HG3	GLN	V	265
R	H	O	HIS	A	164	L	H	HE21	GLN	V	265
R	H	CG	HIS	A	164	L	H	HB2	ASP	V	264
R	H	CG	HIS	A	164	L	H	HB3	ASP	V	264
R	H	CG	HIS	A	164	L	H	HG3	GLN	V	268
R	H	CD2	HIS	A	164	L	H	CB	ASP	V	264
R	H	CD2	HIS	A	164	L	H	HB2	ASP	V	264
R	H	CD2	HIS	A	164	L	H	HB3	ASP	V	264
R	H	CD2	HIS	A	164	L	H	CG	GLN	V	268
R	H	CD2	HIS	A	164	L	H	HG2	GLN	V	268
R	H	CD2	HIS	A	164	L	H	HG3	GLN	V	268
R	H	CD2	HIS	A	164	L	H	HE21	GLN	V	268
R	H	ND1	HIS	A	164	L	H	CB	ASP	V	264
R	H	ND1	HIS	A	164	L	H	OD2	ASP	V	264
R	H	ND1	HIS	A	164	L	H	HB2	ASP	V	264
R	H	ND1	HIS	A	164	L	H	HB3	ASP	V	264
R	H	CE1	HIS	A	164	L	H	CB	ASP	V	264
R	H	CE1	HIS	A	164	L	H	CG	ASP	V	264
R	H	CE1	HIS	A	164	L	H	OD2	ASP	V	264
R	H	CE1	HIS	A	164	L	H	HB2	ASP	V	264
R	H	CE1	HIS	A	164	L	H	HB3	ASP	V	264
R	H	NE2	HIS	A	164	L	H	CB	ASP	V	264
R	H	NE2	HIS	A	164	L	H	CG	ASP	V	264
R	H	NE2	HIS	A	164	L	H	OD2	ASP	V	264
R	H	NE2	HIS	A	164	L	H	HB2	ASP	V	264
R	H	NE2	HIS	A	164	L	H	HB3	ASP	V	264
R	H	NE2	HIS	A	164	L	H	HG2	GLN	V	268
R	H	NE2	HIS	A	164	L	H	HG3	GLN	V	268
R	H	NE2	HIS	A	164	L	H	HE21	GLN	V	268
R	-	CB	PRO	A	335	L	H	HE2	HIS	V	117
R	-	O	PRO	A	335	L	H	NE2	HIS	V	117
R	-	O	PRO	A	335	L	H	HE2	HIS	V	117

- 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