IID

P48595_P01009.1 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	H	GLN	A	121	L	-	THR	V	212
R	-	GLY	A	14	L	H	GLN	V	200
R	-	LEU	A	15	L	H	VAL	V	199
R	-	LEU	A	15	L	H	GLN	V	200
R	-	LEU	A	15	L	-	ALA	V	353
R	-	CYS	A	16	L	-	LEU	V	198
R	-	CYS	A	16	L	H	VAL	V	199
R	-	CYS	A	16	L	H	GLN	V	200
R	-	CYS	A	16	L	-	ALA	V	351
R	-	CYS	A	16	L	-	ALA	V	353
R	-	CYS	A	17	L	-	GLN	V	196
R	-	CYS	A	17	L	-	PHE	V	197
R	-	CYS	A	17	L	-	LEU	V	198
R	-	CYS	A	17	L	H	VAL	V	199
R	-	CYS	A	17	L	-	GLY	V	348
R	-	CYS	A	17	L	-	THR	V	349
R	-	CYS	A	17	L	-	ALA	V	351
R	-	CYS	A	17	L	-	ALA	V	352
R	-	LEU	A	18	L	-	GLN	V	196
R	-	LEU	A	18	L	-	LEU	V	198
R	-	LEU	A	18	L	-	ALA	V	352
R	-	LEU	A	18	L	-	GLY	V	354
R	-	LEU	A	18	L	-	SER	V	355
R	-	VAL	A	19	L	-	HIS	V	195
R	-	VAL	A	19	L	-	GLN	V	196
R	-	VAL	A	19	L	S	LYS	V	224
R	-	PRO	A	20	L	-	GLU	V	194
R	-	PRO	A	20	L	-	HIS	V	195
R	-	PRO	A	20	L	S	LYS	V	224
R	-	VAL	A	21	L	-	HIS	V	195
R	-	VAL	A	21	L	S	LYS	V	224
R	-	SER	A	22	L	-	ARG	V	246
R	-	ALA	A	24	L	-	ARG	V	246
R	-	ASP	A	26	L	H	ALA	V	279
R	-	ASP	A	26	L	H	ASP	V	280
R	-	PRO	A	27	L	H	ALA	V	279
R	-	PRO	A	27	L	H	ASP	V	280
R	-	GLN	A	28	L	-	SER	V	278
R	-	GLN	A	28	L	H	ALA	V	279
R	-	GLY	A	29	L	H	ASN	V	274
R	-	GLY	A	29	L	H	GLU	V	275
R	-	GLY	A	29	L	-	SER	V	278
R	-	ASP	A	30	L	H	GLU	V	271
R	-	ASP	A	30	L	H	ASN	V	274
R	-	ASP	A	30	L	H	GLU	V	275
R	-	ALA	A	31	L	H	GLU	V	271
R	-	ALA	A	31	L	H	LYS	V	272
R	-	ALA	A	31	L	H	ASN	V	274
R	-	ALA	A	31	L	H	GLU	V	275
R	-	ALA	A	32	L	H	GLU	V	271
R	-	ALA	A	32	L	H	LYS	V	272
R	-	ALA	A	32	L	H	GLU	V	275
R	-	GLN	A	33	L	H	LYS	V	272
R	-	LYS	A	34	L	-	LYS	V	233
R	-	LYS	A	34	L	H	LYS	V	272
R	-	THR	A	35	L	-	LYS	V	233
R	-	ASP	A	36	L	-	LYS	V	233
R	-	THR	A	37	L	-	LYS	V	233
R	-	HIS	A	40	L	-	LYS	V	235

- 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

P48595_P01009.1 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	-	C	GLY	A	14	L	H	HB3	GLN	V	200
R	-	O	GLY	A	14	L	H	CB	GLN	V	200
R	-	O	GLY	A	14	L	H	HB2	GLN	V	200
R	-	O	GLY	A	14	L	H	HB3	GLN	V	200
R	-	N	LEU	A	15	L	H	HB3	GLN	V	200
R	-	CA	LEU	A	15	L	H	OE1	GLN	V	200
R	-	CA	LEU	A	15	L	H	HB3	GLN	V	200
R	-	C	LEU	A	15	L	H	HB	VAL	V	199
R	-	C	LEU	A	15	L	H	OE1	GLN	V	200
R	-	O	LEU	A	15	L	H	HB	VAL	V	199
R	-	O	LEU	A	15	L	H	OE1	GLN	V	200
R	-	CD2	LEU	A	15	L	-	CB	ALA	V	353
R	-	CD2	LEU	A	15	L	-	HA	ALA	V	353
R	-	CD2	LEU	A	15	L	-	HB1	ALA	V	353
R	-	CD2	LEU	A	15	L	-	HB2	ALA	V	353
R	-	N	CYS	A	16	L	-	HD23	LEU	V	198
R	-	N	CYS	A	16	L	H	CD	GLN	V	200
R	-	N	CYS	A	16	L	H	NE2	GLN	V	200
R	-	N	CYS	A	16	L	H	OE1	GLN	V	200
R	-	N	CYS	A	16	L	H	HE22	GLN	V	200
R	-	CA	CYS	A	16	L	-	HD21	LEU	V	198
R	-	CA	CYS	A	16	L	-	HD23	LEU	V	198
R	-	CA	CYS	A	16	L	H	H	VAL	V	199
R	-	CA	CYS	A	16	L	H	OE1	GLN	V	200
R	-	CA	CYS	A	16	L	H	HE22	GLN	V	200
R	-	C	CYS	A	16	L	-	CA	LEU	V	198
R	-	C	CYS	A	16	L	-	CD2	LEU	V	198
R	-	C	CYS	A	16	L	-	HA	LEU	V	198
R	-	C	CYS	A	16	L	-	HB3	LEU	V	198
R	-	C	CYS	A	16	L	-	HD21	LEU	V	198
R	-	C	CYS	A	16	L	-	HD23	LEU	V	198
R	-	C	CYS	A	16	L	H	N	VAL	V	199
R	-	C	CYS	A	16	L	H	H	VAL	V	199
R	-	C	CYS	A	16	L	H	HB	VAL	V	199
R	-	C	CYS	A	16	L	H	HG21	VAL	V	199
R	-	C	CYS	A	16	L	H	OE1	GLN	V	200
R	-	C	CYS	A	16	L	H	HE22	GLN	V	200
R	-	CB	CYS	A	16	L	-	H	ALA	V	351
R	-	CB	CYS	A	16	L	-	HA	ALA	V	351
R	-	O	CYS	A	16	L	-	CA	LEU	V	198
R	-	O	CYS	A	16	L	-	C	LEU	V	198
R	-	O	CYS	A	16	L	-	CB	LEU	V	198
R	-	O	CYS	A	16	L	-	CD2	LEU	V	198
R	-	O	CYS	A	16	L	-	HA	LEU	V	198
R	-	O	CYS	A	16	L	-	HB3	LEU	V	198
R	-	O	CYS	A	16	L	-	HD21	LEU	V	198
R	-	O	CYS	A	16	L	-	HD23	LEU	V	198
R	-	O	CYS	A	16	L	H	N	VAL	V	199
R	-	O	CYS	A	16	L	H	CA	VAL	V	199
R	-	O	CYS	A	16	L	H	CB	VAL	V	199
R	-	O	CYS	A	16	L	H	CG2	VAL	V	199
R	-	O	CYS	A	16	L	H	H	VAL	V	199
R	-	O	CYS	A	16	L	H	HB	VAL	V	199
R	-	O	CYS	A	16	L	H	HG21	VAL	V	199
R	-	O	CYS	A	16	L	H	HG22	VAL	V	199
R	-	O	CYS	A	16	L	H	N	GLN	V	200
R	-	O	CYS	A	16	L	H	CD	GLN	V	200
R	-	O	CYS	A	16	L	H	OE1	GLN	V	200
R	-	O	CYS	A	16	L	H	H	GLN	V	200
R	-	O	CYS	A	16	L	H	HE22	GLN	V	200
R	-	SG	CYS	A	16	L	-	N	ALA	V	351
R	-	SG	CYS	A	16	L	-	CA	ALA	V	351
R	-	SG	CYS	A	16	L	-	H	ALA	V	351
R	-	SG	CYS	A	16	L	-	HA	ALA	V	351
R	-	SG	CYS	A	16	L	-	N	ALA	V	353
R	-	SG	CYS	A	16	L	-	CB	ALA	V	353
R	-	SG	CYS	A	16	L	-	H	ALA	V	353
R	-	SG	CYS	A	16	L	-	HB2	ALA	V	353
R	-	N	CYS	A	17	L	-	O	PHE	V	197
R	-	N	CYS	A	17	L	-	CA	LEU	V	198
R	-	N	CYS	A	17	L	-	CG	LEU	V	198
R	-	N	CYS	A	17	L	-	CD2	LEU	V	198
R	-	N	CYS	A	17	L	-	HA	LEU	V	198
R	-	N	CYS	A	17	L	-	HD21	LEU	V	198
R	-	N	CYS	A	17	L	-	HD22	LEU	V	198
R	-	N	CYS	A	17	L	-	HD23	LEU	V	198
R	-	N	CYS	A	17	L	H	N	VAL	V	199
R	-	N	CYS	A	17	L	H	H	VAL	V	199
R	-	N	CYS	A	17	L	H	HG21	VAL	V	199
R	-	CA	CYS	A	17	L	-	CD2	LEU	V	198
R	-	CA	CYS	A	17	L	-	HA	LEU	V	198
R	-	CA	CYS	A	17	L	-	HD21	LEU	V	198
R	-	CA	CYS	A	17	L	-	HD22	LEU	V	198
R	-	CA	CYS	A	17	L	-	HD23	LEU	V	198
R	-	CA	CYS	A	17	L	-	HB3	ALA	V	352
R	-	C	CYS	A	17	L	-	HB2	GLN	V	196
R	-	C	CYS	A	17	L	-	CD2	LEU	V	198
R	-	C	CYS	A	17	L	-	HA	LEU	V	198
R	-	C	CYS	A	17	L	-	HG	LEU	V	198
R	-	C	CYS	A	17	L	-	HD21	LEU	V	198
R	-	C	CYS	A	17	L	-	HD22	LEU	V	198
R	-	C	CYS	A	17	L	-	HD23	LEU	V	198
R	-	CB	CYS	A	17	L	-	OE1	GLN	V	196
R	-	CB	CYS	A	17	L	-	HB2	GLN	V	196
R	-	CB	CYS	A	17	L	-	HB3	GLN	V	196
R	-	CB	CYS	A	17	L	-	HD21	LEU	V	198
R	-	CB	CYS	A	17	L	-	H	GLY	V	348
R	-	CB	CYS	A	17	L	-	HB3	ALA	V	352
R	-	O	CYS	A	17	L	-	O	GLN	V	196
R	-	O	CYS	A	17	L	-	HB2	GLN	V	196
R	-	O	CYS	A	17	L	-	O	PHE	V	197
R	-	O	CYS	A	17	L	-	N	LEU	V	198
R	-	O	CYS	A	17	L	-	CA	LEU	V	198
R	-	O	CYS	A	17	L	-	CB	LEU	V	198
R	-	O	CYS	A	17	L	-	CG	LEU	V	198
R	-	O	CYS	A	17	L	-	CD2	LEU	V	198
R	-	O	CYS	A	17	L	-	HA	LEU	V	198
R	-	O	CYS	A	17	L	-	HG	LEU	V	198
R	-	O	CYS	A	17	L	-	HD21	LEU	V	198
R	-	O	CYS	A	17	L	-	HD22	LEU	V	198
R	-	O	CYS	A	17	L	-	HD23	LEU	V	198
R	-	SG	CYS	A	17	L	-	OE1	GLN	V	196
R	-	SG	CYS	A	17	L	-	C	GLY	V	348
R	-	SG	CYS	A	17	L	-	O	GLY	V	348
R	-	SG	CYS	A	17	L	-	C	THR	V	349
R	-	SG	CYS	A	17	L	-	O	THR	V	349
R	-	SG	CYS	A	17	L	-	H	ALA	V	351
R	-	SG	CYS	A	17	L	-	N	ALA	V	352
R	-	SG	CYS	A	17	L	-	CB	ALA	V	352
R	-	SG	CYS	A	17	L	-	H	ALA	V	352
R	-	SG	CYS	A	17	L	-	HB3	ALA	V	352
R	-	N	LEU	A	18	L	-	HB2	GLN	V	196
R	-	N	LEU	A	18	L	-	HD21	LEU	V	198
R	-	N	LEU	A	18	L	-	HD22	LEU	V	198
R	-	N	LEU	A	18	L	-	O	ALA	V	352
R	-	N	LEU	A	18	L	-	HB1	ALA	V	352
R	-	N	LEU	A	18	L	-	HB3	ALA	V	352
R	-	CA	LEU	A	18	L	-	HB2	GLN	V	196
R	-	CA	LEU	A	18	L	-	HD22	LEU	V	198
R	-	C	LEU	A	18	L	-	H	GLN	V	196
R	-	C	LEU	A	18	L	-	HB2	GLN	V	196
R	-	CB	LEU	A	18	L	-	HB1	ALA	V	352
R	-	O	LEU	A	18	L	-	CB	GLN	V	196
R	-	O	LEU	A	18	L	-	CG	GLN	V	196
R	-	O	LEU	A	18	L	-	CD	GLN	V	196
R	-	O	LEU	A	18	L	-	NE2	GLN	V	196
R	-	O	LEU	A	18	L	-	OE1	GLN	V	196
R	-	O	LEU	A	18	L	-	H	GLN	V	196
R	-	O	LEU	A	18	L	-	HB2	GLN	V	196
R	-	O	LEU	A	18	L	-	HG3	GLN	V	196
R	-	O	LEU	A	18	L	-	HE22	GLN	V	196
R	-	CG	LEU	A	18	L	-	HD22	LEU	V	198
R	-	CG	LEU	A	18	L	-	O	ALA	V	352
R	-	CG	LEU	A	18	L	-	O	GLY	V	354
R	-	CG	LEU	A	18	L	-	H	GLY	V	354
R	-	CD1	LEU	A	18	L	-	O	ALA	V	352
R	-	CD1	LEU	A	18	L	-	N	GLY	V	354
R	-	CD1	LEU	A	18	L	-	CA	GLY	V	354
R	-	CD1	LEU	A	18	L	-	C	GLY	V	354
R	-	CD1	LEU	A	18	L	-	O	GLY	V	354
R	-	CD1	LEU	A	18	L	-	H	GLY	V	354
R	-	CD1	LEU	A	18	L	-	N	SER	V	355
R	-	CD2	LEU	A	18	L	-	HD13	LEU	V	198
R	-	CD2	LEU	A	18	L	-	HD22	LEU	V	198
R	-	N	VAL	A	19	L	-	H	GLN	V	196
R	-	C	VAL	A	19	L	-	ND1	HIS	V	195
R	-	C	VAL	A	19	L	-	HA	HIS	V	195
R	-	O	VAL	A	19	L	-	ND1	HIS	V	195
R	-	O	VAL	A	19	L	S	HE3	LYS	V	224
R	-	O	VAL	A	19	L	S	HZ3	LYS	V	224
R	-	N	PRO	A	20	L	-	O	GLU	V	194
R	-	N	PRO	A	20	L	-	ND1	HIS	V	195
R	-	N	PRO	A	20	L	-	CE1	HIS	V	195
R	-	N	PRO	A	20	L	-	HE1	HIS	V	195
R	-	CA	PRO	A	20	L	-	ND1	HIS	V	195
R	-	CA	PRO	A	20	L	-	CE1	HIS	V	195
R	-	CA	PRO	A	20	L	-	HE1	HIS	V	195
R	-	C	PRO	A	20	L	-	ND1	HIS	V	195
R	-	C	PRO	A	20	L	-	CE1	HIS	V	195
R	-	C	PRO	A	20	L	-	NE2	HIS	V	195
R	-	C	PRO	A	20	L	-	HE1	HIS	V	195
R	-	C	PRO	A	20	L	-	HE2	HIS	V	195
R	-	C	PRO	A	20	L	S	HE3	LYS	V	224
R	-	CB	PRO	A	20	L	-	HE1	HIS	V	195
R	-	O	PRO	A	20	L	-	CG	GLU	V	194
R	-	O	PRO	A	20	L	-	HG2	GLU	V	194
R	-	O	PRO	A	20	L	-	CG	HIS	V	195
R	-	O	PRO	A	20	L	-	CD2	HIS	V	195
R	-	O	PRO	A	20	L	-	ND1	HIS	V	195
R	-	O	PRO	A	20	L	-	CE1	HIS	V	195
R	-	O	PRO	A	20	L	-	NE2	HIS	V	195
R	-	O	PRO	A	20	L	-	HE1	HIS	V	195
R	-	O	PRO	A	20	L	-	HE2	HIS	V	195
R	-	CD	PRO	A	20	L	-	O	GLU	V	194
R	-	CD	PRO	A	20	L	-	ND1	HIS	V	195
R	-	CD	PRO	A	20	L	-	HE1	HIS	V	195
R	-	N	VAL	A	21	L	-	CE1	HIS	V	195
R	-	N	VAL	A	21	L	-	NE2	HIS	V	195
R	-	N	VAL	A	21	L	-	HE1	HIS	V	195
R	-	N	VAL	A	21	L	-	HE2	HIS	V	195
R	-	CA	VAL	A	21	L	-	CE1	HIS	V	195
R	-	CA	VAL	A	21	L	-	NE2	HIS	V	195
R	-	CA	VAL	A	21	L	-	HE1	HIS	V	195
R	-	CA	VAL	A	21	L	-	HE2	HIS	V	195
R	-	C	VAL	A	21	L	-	HE1	HIS	V	195
R	-	CB	VAL	A	21	L	-	HE1	HIS	V	195
R	-	CG2	VAL	A	21	L	-	HE2	HIS	V	195
R	-	CG2	VAL	A	21	L	S	CE	LYS	V	224
R	-	CG2	VAL	A	21	L	S	NZ	LYS	V	224
R	-	CG2	VAL	A	21	L	S	HE2	LYS	V	224
R	-	CG2	VAL	A	21	L	S	HE3	LYS	V	224
R	-	CG2	VAL	A	21	L	S	HZ2	LYS	V	224
R	-	C	SER	A	22	L	-	HH22	ARG	V	246
R	-	O	SER	A	22	L	-	NH1	ARG	V	246
R	-	O	SER	A	22	L	-	NH2	ARG	V	246
R	-	O	SER	A	22	L	-	CZ	ARG	V	246
R	-	O	SER	A	22	L	-	HH12	ARG	V	246
R	-	O	SER	A	22	L	-	HH21	ARG	V	246
R	-	O	SER	A	22	L	-	HH22	ARG	V	246
R	-	N	ALA	A	24	L	-	HH12	ARG	V	246
R	-	CA	ASP	A	26	L	H	HB1	ALA	V	279
R	-	CB	ASP	A	26	L	H	HB1	ALA	V	279
R	-	CG	ASP	A	26	L	H	CB	ALA	V	279
R	-	CG	ASP	A	26	L	H	HB1	ALA	V	279
R	-	CG	ASP	A	26	L	H	HB2	ALA	V	279
R	-	OD1	ASP	A	26	L	H	CA	ALA	V	279
R	-	OD1	ASP	A	26	L	H	C	ALA	V	279
R	-	OD1	ASP	A	26	L	H	CB	ALA	V	279
R	-	OD1	ASP	A	26	L	H	O	ALA	V	279
R	-	OD1	ASP	A	26	L	H	HA	ALA	V	279
R	-	OD1	ASP	A	26	L	H	HB1	ALA	V	279
R	-	OD1	ASP	A	26	L	H	HB2	ALA	V	279
R	-	OD1	ASP	A	26	L	H	HB3	ALA	V	279
R	-	OD1	ASP	A	26	L	H	N	ASP	V	280
R	-	OD2	ASP	A	26	L	H	HB1	ALA	V	279
R	-	OD2	ASP	A	26	L	H	OD1	ASP	V	280
R	-	N	PRO	A	27	L	H	HB1	ALA	V	279
R	-	N	PRO	A	27	L	H	HB2	ALA	V	279
R	-	CA	PRO	A	27	L	H	CB	ALA	V	279
R	-	CA	PRO	A	27	L	H	HB1	ALA	V	279
R	-	CA	PRO	A	27	L	H	HB2	ALA	V	279
R	-	CA	PRO	A	27	L	H	HB3	ALA	V	279
R	-	C	PRO	A	27	L	H	CB	ALA	V	279
R	-	C	PRO	A	27	L	H	HB2	ALA	V	279
R	-	C	PRO	A	27	L	H	HB3	ALA	V	279
R	-	CB	PRO	A	27	L	H	CB	ALA	V	279
R	-	CB	PRO	A	27	L	H	HB1	ALA	V	279
R	-	CB	PRO	A	27	L	H	HB2	ALA	V	279
R	-	CB	PRO	A	27	L	H	CG	ASP	V	280
R	-	CB	PRO	A	27	L	H	OD1	ASP	V	280
R	-	CB	PRO	A	27	L	H	OD2	ASP	V	280
R	-	CG	PRO	A	27	L	H	OD1	ASP	V	280
R	-	N	GLN	A	28	L	H	H	ALA	V	279
R	-	N	GLN	A	28	L	H	HB2	ALA	V	279
R	-	C	GLN	A	28	L	-	HB2	SER	V	278
R	-	N	GLY	A	29	L	-	HB2	SER	V	278
R	-	CA	GLY	A	29	L	H	ND2	ASN	V	274
R	-	CA	GLY	A	29	L	H	HD22	ASN	V	274
R	-	C	GLY	A	29	L	H	ND2	ASN	V	274
R	-	C	GLY	A	29	L	H	HD21	ASN	V	274
R	-	C	GLY	A	29	L	H	HD22	ASN	V	274
R	-	C	GLY	A	29	L	-	HB3	SER	V	278
R	-	O	GLY	A	29	L	H	O	ASN	V	274
R	-	O	GLY	A	29	L	H	ND2	ASN	V	274
R	-	O	GLY	A	29	L	H	HD21	ASN	V	274
R	-	O	GLY	A	29	L	H	HD22	ASN	V	274
R	-	O	GLY	A	29	L	H	CA	GLU	V	275
R	-	O	GLY	A	29	L	H	HA	GLU	V	275
R	-	O	GLY	A	29	L	-	CB	SER	V	278
R	-	O	GLY	A	29	L	-	HB2	SER	V	278
R	-	O	GLY	A	29	L	-	HB3	SER	V	278
R	-	O	GLY	A	29	L	-	HG	SER	V	278
R	-	N	ASP	A	30	L	H	ND2	ASN	V	274
R	-	N	ASP	A	30	L	H	HD21	ASN	V	274
R	-	N	ASP	A	30	L	H	HD22	ASN	V	274
R	-	CA	ASP	A	30	L	H	HD21	ASN	V	274
R	-	C	ASP	A	30	L	H	ND2	ASN	V	274
R	-	C	ASP	A	30	L	H	HB3	ASN	V	274
R	-	C	ASP	A	30	L	H	HD21	ASN	V	274
R	-	C	ASP	A	30	L	H	HA	GLU	V	275
R	-	C	ASP	A	30	L	H	HB2	GLU	V	275
R	-	O	ASP	A	30	L	H	O	GLU	V	271
R	-	O	ASP	A	30	L	H	HA	GLU	V	271
R	-	O	ASP	A	30	L	H	CB	ASN	V	274
R	-	O	ASP	A	30	L	H	CG	ASN	V	274
R	-	O	ASP	A	30	L	H	ND2	ASN	V	274
R	-	O	ASP	A	30	L	H	HB3	ASN	V	274
R	-	O	ASP	A	30	L	H	HD21	ASN	V	274
R	-	O	ASP	A	30	L	H	HD22	ASN	V	274
R	-	O	ASP	A	30	L	H	HB2	GLU	V	275
R	-	N	ALA	A	31	L	H	O	GLU	V	271
R	-	N	ALA	A	31	L	H	HD21	ASN	V	274
R	-	N	ALA	A	31	L	H	CA	GLU	V	275
R	-	N	ALA	A	31	L	H	CB	GLU	V	275
R	-	N	ALA	A	31	L	H	H	GLU	V	275
R	-	N	ALA	A	31	L	H	HA	GLU	V	275
R	-	N	ALA	A	31	L	H	HB2	GLU	V	275
R	-	N	ALA	A	31	L	H	HG3	GLU	V	275
R	-	CA	ALA	A	31	L	H	O	GLU	V	271
R	-	CA	ALA	A	31	L	H	HB2	GLU	V	271
R	-	CA	ALA	A	31	L	H	HB2	GLU	V	275
R	-	C	ALA	A	31	L	H	C	GLU	V	271
R	-	C	ALA	A	31	L	H	CB	GLU	V	271
R	-	C	ALA	A	31	L	H	O	GLU	V	271
R	-	C	ALA	A	31	L	H	HB2	GLU	V	271
R	-	C	ALA	A	31	L	H	CB	GLU	V	275
R	-	C	ALA	A	31	L	H	CD	GLU	V	275
R	-	C	ALA	A	31	L	H	OE2	GLU	V	275
R	-	C	ALA	A	31	L	H	HB2	GLU	V	275
R	-	CB	ALA	A	31	L	H	CA	GLU	V	271
R	-	CB	ALA	A	31	L	H	C	GLU	V	271
R	-	CB	ALA	A	31	L	H	CB	GLU	V	271
R	-	CB	ALA	A	31	L	H	O	GLU	V	271
R	-	CB	ALA	A	31	L	H	CG	GLU	V	271
R	-	CB	ALA	A	31	L	H	HA	GLU	V	271
R	-	CB	ALA	A	31	L	H	HB2	GLU	V	271
R	-	CB	ALA	A	31	L	H	HB3	GLU	V	271
R	-	CB	ALA	A	31	L	H	HG2	GLU	V	271
R	-	CB	ALA	A	31	L	H	HG3	GLU	V	271
R	-	O	ALA	A	31	L	H	CA	GLU	V	271
R	-	O	ALA	A	31	L	H	C	GLU	V	271
R	-	O	ALA	A	31	L	H	CB	GLU	V	271
R	-	O	ALA	A	31	L	H	O	GLU	V	271
R	-	O	ALA	A	31	L	H	HB2	GLU	V	271
R	-	O	ALA	A	31	L	H	HB3	GLU	V	271
R	-	O	ALA	A	31	L	H	N	LYS	V	272
R	-	O	ALA	A	31	L	H	CA	LYS	V	272
R	-	O	ALA	A	31	L	H	HA	LYS	V	272
R	-	O	ALA	A	31	L	H	HG3	LYS	V	272
R	-	O	ALA	A	31	L	H	CB	GLU	V	275
R	-	O	ALA	A	31	L	H	CD	GLU	V	275
R	-	O	ALA	A	31	L	H	OE2	GLU	V	275
R	-	O	ALA	A	31	L	H	H	GLU	V	275
R	-	O	ALA	A	31	L	H	HB2	GLU	V	275
R	-	O	ALA	A	31	L	H	HB3	GLU	V	275
R	-	N	ALA	A	32	L	H	HB2	GLU	V	271
R	-	N	ALA	A	32	L	H	OE2	GLU	V	275
R	-	CA	ALA	A	32	L	H	OE2	GLU	V	275
R	-	C	ALA	A	32	L	H	HG2	LYS	V	272
R	-	C	ALA	A	32	L	H	HG3	LYS	V	272
R	-	C	ALA	A	32	L	H	OE2	GLU	V	275
R	-	CB	ALA	A	32	L	H	HB2	GLU	V	271
R	-	CB	ALA	A	32	L	H	HB3	GLU	V	271
R	-	O	ALA	A	32	L	H	HB3	GLU	V	271
R	-	O	ALA	A	32	L	H	CG	LYS	V	272
R	-	O	ALA	A	32	L	H	CE	LYS	V	272
R	-	O	ALA	A	32	L	H	HG2	LYS	V	272
R	-	O	ALA	A	32	L	H	HG3	LYS	V	272
R	-	O	ALA	A	32	L	H	HE2	LYS	V	272
R	-	O	ALA	A	32	L	H	HE3	LYS	V	272
R	-	C	GLN	A	33	L	H	CE	LYS	V	272
R	-	C	GLN	A	33	L	H	HE2	LYS	V	272
R	-	C	GLN	A	33	L	H	HE3	LYS	V	272
R	-	O	GLN	A	33	L	H	CE	LYS	V	272
R	-	O	GLN	A	33	L	H	HE2	LYS	V	272
R	-	O	GLN	A	33	L	H	HE3	LYS	V	272
R	-	O	GLN	A	33	L	H	HZ2	LYS	V	272
R	-	N	LYS	A	34	L	H	CE	LYS	V	272
R	-	N	LYS	A	34	L	H	NZ	LYS	V	272
R	-	N	LYS	A	34	L	H	HE2	LYS	V	272
R	-	N	LYS	A	34	L	H	HE3	LYS	V	272
R	-	N	LYS	A	34	L	H	HZ2	LYS	V	272
R	-	CA	LYS	A	34	L	H	HE2	LYS	V	272
R	-	CA	LYS	A	34	L	H	HZ2	LYS	V	272
R	-	CB	LYS	A	34	L	H	NZ	LYS	V	272
R	-	CB	LYS	A	34	L	H	HE3	LYS	V	272
R	-	CB	LYS	A	34	L	H	HZ2	LYS	V	272
R	-	O	LYS	A	34	L	-	CB	LYS	V	233
R	-	O	LYS	A	34	L	-	CD	LYS	V	233
R	-	O	LYS	A	34	L	-	HB2	LYS	V	233
R	-	O	LYS	A	34	L	-	HB3	LYS	V	233
R	-	O	LYS	A	34	L	-	HD2	LYS	V	233
R	-	O	LYS	A	34	L	-	HD3	LYS	V	233
R	-	O	LYS	A	34	L	H	HZ2	LYS	V	272
R	-	O	LYS	A	34	L	H	HZ3	LYS	V	272
R	-	CA	THR	A	35	L	-	CD	LYS	V	233
R	-	CA	THR	A	35	L	-	NZ	LYS	V	233
R	-	CA	THR	A	35	L	-	HD2	LYS	V	233
R	-	CA	THR	A	35	L	-	HD3	LYS	V	233
R	-	CA	THR	A	35	L	-	HZ2	LYS	V	233
R	-	CA	THR	A	35	L	-	HZ3	LYS	V	233
R	-	C	THR	A	35	L	-	CD	LYS	V	233
R	-	C	THR	A	35	L	-	HD3	LYS	V	233
R	-	C	THR	A	35	L	-	HZ2	LYS	V	233
R	-	CB	THR	A	35	L	-	NZ	LYS	V	233
R	-	CB	THR	A	35	L	-	HD3	LYS	V	233
R	-	CB	THR	A	35	L	-	HZ2	LYS	V	233
R	-	CB	THR	A	35	L	-	HZ3	LYS	V	233
R	-	CG2	THR	A	35	L	-	NZ	LYS	V	233
R	-	CG2	THR	A	35	L	-	HZ2	LYS	V	233
R	-	CG2	THR	A	35	L	-	HZ3	LYS	V	233
R	-	N	ASP	A	36	L	-	CD	LYS	V	233
R	-	N	ASP	A	36	L	-	HB3	LYS	V	233
R	-	N	ASP	A	36	L	-	HD2	LYS	V	233
R	-	N	ASP	A	36	L	-	HD3	LYS	V	233
R	-	N	ASP	A	36	L	-	HZ2	LYS	V	233
R	-	CA	ASP	A	36	L	-	HD3	LYS	V	233
R	-	CA	ASP	A	36	L	-	HZ2	LYS	V	233
R	-	C	ASP	A	36	L	-	HD3	LYS	V	233
R	-	C	ASP	A	36	L	-	HE2	LYS	V	233
R	-	C	ASP	A	36	L	-	HZ2	LYS	V	233
R	-	O	ASP	A	36	L	-	CG	LYS	V	233
R	-	O	ASP	A	36	L	-	CD	LYS	V	233
R	-	O	ASP	A	36	L	-	HG2	LYS	V	233
R	-	O	ASP	A	36	L	-	HD3	LYS	V	233
R	-	O	ASP	A	36	L	-	HE2	LYS	V	233
R	-	N	THR	A	37	L	-	HE2	LYS	V	233
R	-	N	THR	A	37	L	-	HZ2	LYS	V	233
R	-	CA	THR	A	37	L	-	HE2	LYS	V	233
R	-	CB	THR	A	37	L	-	HE2	LYS	V	233
R	-	CG2	THR	A	37	L	-	CE	LYS	V	233
R	-	CG2	THR	A	37	L	-	NZ	LYS	V	233
R	-	CG2	THR	A	37	L	-	HE2	LYS	V	233
R	-	CG2	THR	A	37	L	-	HZ1	LYS	V	233
R	-	CG2	THR	A	37	L	-	HZ2	LYS	V	233
R	-	CG	HIS	A	40	L	-	HZ2	LYS	V	235
R	-	CD2	HIS	A	40	L	-	CE	LYS	V	235
R	-	CD2	HIS	A	40	L	-	NZ	LYS	V	235
R	-	CD2	HIS	A	40	L	-	HD3	LYS	V	235
R	-	CD2	HIS	A	40	L	-	HE2	LYS	V	235
R	-	CD2	HIS	A	40	L	-	HZ1	LYS	V	235
R	-	CD2	HIS	A	40	L	-	HZ2	LYS	V	235
R	-	NE2	HIS	A	40	L	-	CE	LYS	V	235
R	-	NE2	HIS	A	40	L	-	NZ	LYS	V	235
R	-	NE2	HIS	A	40	L	-	HD3	LYS	V	235
R	-	NE2	HIS	A	40	L	-	HE2	LYS	V	235
R	-	NE2	HIS	A	40	L	-	HZ2	LYS	V	235
R	H	OE1	GLN	A	121	L	-	HG21	THR	V	212

- 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