IID

Q99527_O95221.7 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	-	VAL	A	10	L	H	SER	V	265
R	-	VAL	A	10	L	-	TYR	V	266
R	-	VAL	A	10	L	-	SER	V	267
R	-	VAL	A	10	L	H	LEU	V	268
R	-	GLY	A	11	L	-	SER	V	267
R	-	GLY	A	11	L	H	LEU	V	268
R	-	GLY	A	11	L	H	GLN	V	270
R	-	LEU	A	12	L	-	SER	V	267
R	-	LEU	A	12	L	H	ASN	V	269
R	-	LEU	A	12	L	H	GLN	V	270
R	-	GLU	A	13	L	H	ASN	V	269
R	-	GLU	A	13	L	H	GLN	V	270
R	-	GLU	A	13	L	H	VAL	V	273
R	-	MET	A	14	L	H	ASN	V	269
R	-	MET	A	14	L	H	VAL	V	273
R	-	PRO	A	16	L	H	LEU	V	23
R	-	THR	A	18	L	H	PHE	V	30
R	-	ALA	A	19	L	H	ILE	V	26
R	-	GLN	A	20	L	H	VAL	V	33
R	-	PRO	A	21	L	H	LEU	V	29
R	-	PRO	A	21	L	H	VAL	V	33
R	-	ALA	A	22	L	H	VAL	V	33
R	-	ALA	A	23	L	H	THR	V	36
R	-	ASN	A	25	L	H	LEU	V	40
R	-	THR	A	27	L	H	LEU	V	47
R	-	SER	A	28	L	H	LEU	V	43
R	-	SER	A	28	L	H	LEU	V	47
R	-	GLN	A	288	L	H	ILE	V	201
R	-	PRO	A	289	L	H	SER	V	197
R	-	PRO	A	289	L	H	ILE	V	201
R	-	PRO	A	29	L	H	LEU	V	43
R	-	GLY	A	290	L	H	LEU	V	194
R	-	GLY	A	290	L	H	SER	V	197
R	-	GLY	A	290	L	H	ILE	V	198
R	-	GLY	A	290	L	H	ILE	V	201
R	-	ALA	A	291	L	H	LEU	V	194
R	-	ALA	A	291	L	H	ILE	V	198
R	-	ALA	A	291	L	H	ILE	V	201
R	-	ALA	A	292	L	H	LEU	V	194
R	-	ALA	A	292	L	H	ILE	V	198
R	H	PRO	A	293	L	H	LEU	V	194
R	H	LYS	A	295	L	H	VAL	V	158
R	H	LYS	A	295	L	H	HIS	V	162
R	-	GLU	A	30	L	H	ILE	V	46
R	-	LEU	A	31	L	H	ARG	V	50
R	-	ASN	A	32	L	H	ARG	V	50
R	-	ASN	A	32	L	H	ALA	V	64
R	-	ASN	A	32	L	H	ASN	V	65
R	-	ASN	A	32	L	H	PHE	V	68
R	-	LEU	A	33	L	H	PHE	V	68
R	H	HIS	A	35	L	H	LEU	V	142
R	H	HIS	A	35	L	H	ALA	V	145
R	H	HIS	A	35	L	H	ALA	V	146
R	H	HIS	A	35	L	H	PHE	V	149
R	H	HIS	A	35	L	H	PHE	V	61
R	H	PRO	A	36	L	H	ALA	V	146
R	H	PRO	A	36	L	H	PHE	V	149
R	H	PRO	A	36	L	H	ALA	V	150
R	H	PRO	A	36	L	H	LEU	V	153
R	H	LEU	A	37	L	H	PHE	V	149
R	H	LEU	A	37	L	H	LEU	V	153
R	H	LEU	A	38	L	H	ALA	V	146
R	H	GLY	A	39	L	H	ALA	V	146
R	H	GLY	A	39	L	H	GLY	V	147
R	H	GLY	A	39	L	H	ALA	V	150
R	H	THR	A	40	L	H	ALA	V	150
R	H	THR	A	40	L	H	LEU	V	153
R	H	THR	A	40	L	H	LEU	V	154
R	H	ASN	A	44	L	H	LEU	V	154
R	-	ARG	A	8	L	H	SER	V	264
R	-	GLY	A	9	L	H	SER	V	264

- 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

Q99527_O95221.7 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	ARG	A	8	L	H	O	SER	V	264
R	-	O	ARG	A	8	L	H	O	SER	V	264
R	-	O	ARG	A	8	L	H	HA	SER	V	264
R	-	O	ARG	A	8	L	H	HB2	SER	V	264
R	-	N	GLY	A	9	L	H	O	SER	V	264
R	-	N	VAL	A	10	L	-	O	TYR	V	266
R	-	CA	VAL	A	10	L	-	HB2	SER	V	267
R	-	C	VAL	A	10	L	-	O	TYR	V	266
R	-	C	VAL	A	10	L	-	CA	SER	V	267
R	-	C	VAL	A	10	L	-	CB	SER	V	267
R	-	C	VAL	A	10	L	-	HA	SER	V	267
R	-	C	VAL	A	10	L	-	HB2	SER	V	267
R	-	C	VAL	A	10	L	-	HB3	SER	V	267
R	-	CB	VAL	A	10	L	H	HA	SER	V	265
R	-	CB	VAL	A	10	L	-	HB2	SER	V	267
R	-	O	VAL	A	10	L	H	O	SER	V	265
R	-	O	VAL	A	10	L	-	C	TYR	V	266
R	-	O	VAL	A	10	L	-	O	TYR	V	266
R	-	O	VAL	A	10	L	-	N	SER	V	267
R	-	O	VAL	A	10	L	-	CA	SER	V	267
R	-	O	VAL	A	10	L	-	C	SER	V	267
R	-	O	VAL	A	10	L	-	CB	SER	V	267
R	-	O	VAL	A	10	L	-	OG	SER	V	267
R	-	O	VAL	A	10	L	-	H	SER	V	267
R	-	O	VAL	A	10	L	-	HA	SER	V	267
R	-	O	VAL	A	10	L	-	HB2	SER	V	267
R	-	O	VAL	A	10	L	-	HB3	SER	V	267
R	-	O	VAL	A	10	L	-	HG	SER	V	267
R	-	O	VAL	A	10	L	H	H	LEU	V	268
R	-	CG1	VAL	A	10	L	-	HB2	SER	V	267
R	-	CG2	VAL	A	10	L	H	HA	SER	V	265
R	-	N	GLY	A	11	L	-	CA	SER	V	267
R	-	N	GLY	A	11	L	-	CB	SER	V	267
R	-	N	GLY	A	11	L	-	HA	SER	V	267
R	-	N	GLY	A	11	L	-	HB2	SER	V	267
R	-	N	GLY	A	11	L	-	HB3	SER	V	267
R	-	CA	GLY	A	11	L	-	CA	SER	V	267
R	-	CA	GLY	A	11	L	-	CB	SER	V	267
R	-	CA	GLY	A	11	L	-	OG	SER	V	267
R	-	CA	GLY	A	11	L	-	HA	SER	V	267
R	-	CA	GLY	A	11	L	-	HB2	SER	V	267
R	-	CA	GLY	A	11	L	-	HB3	SER	V	267
R	-	CA	GLY	A	11	L	-	HG	SER	V	267
R	-	CA	GLY	A	11	L	H	H	LEU	V	268
R	-	C	GLY	A	11	L	-	CB	SER	V	267
R	-	C	GLY	A	11	L	-	OG	SER	V	267
R	-	C	GLY	A	11	L	-	HB2	SER	V	267
R	-	C	GLY	A	11	L	-	HB3	SER	V	267
R	-	C	GLY	A	11	L	-	HG	SER	V	267
R	-	C	GLY	A	11	L	H	HG2	GLN	V	270
R	-	O	GLY	A	11	L	-	HB3	SER	V	267
R	-	N	LEU	A	12	L	-	CB	SER	V	267
R	-	N	LEU	A	12	L	-	OG	SER	V	267
R	-	N	LEU	A	12	L	-	HB3	SER	V	267
R	-	N	LEU	A	12	L	-	HG	SER	V	267
R	-	N	LEU	A	12	L	H	HB2	ASN	V	269
R	-	N	LEU	A	12	L	H	CG	GLN	V	270
R	-	N	LEU	A	12	L	H	CD	GLN	V	270
R	-	N	LEU	A	12	L	H	NE2	GLN	V	270
R	-	N	LEU	A	12	L	H	OE1	GLN	V	270
R	-	N	LEU	A	12	L	H	H	GLN	V	270
R	-	N	LEU	A	12	L	H	HG2	GLN	V	270
R	-	N	LEU	A	12	L	H	HG3	GLN	V	270
R	-	N	LEU	A	12	L	H	HE21	GLN	V	270
R	-	N	LEU	A	12	L	H	HE22	GLN	V	270
R	-	CA	LEU	A	12	L	H	CG	GLN	V	270
R	-	CA	LEU	A	12	L	H	CD	GLN	V	270
R	-	CA	LEU	A	12	L	H	NE2	GLN	V	270
R	-	CA	LEU	A	12	L	H	OE1	GLN	V	270
R	-	CA	LEU	A	12	L	H	HG2	GLN	V	270
R	-	CA	LEU	A	12	L	H	HG3	GLN	V	270
R	-	CA	LEU	A	12	L	H	HE21	GLN	V	270
R	-	CA	LEU	A	12	L	H	HE22	GLN	V	270
R	-	C	LEU	A	12	L	H	HB2	ASN	V	269
R	-	C	LEU	A	12	L	H	N	GLN	V	270
R	-	C	LEU	A	12	L	H	CA	GLN	V	270
R	-	C	LEU	A	12	L	H	CB	GLN	V	270
R	-	C	LEU	A	12	L	H	CG	GLN	V	270
R	-	C	LEU	A	12	L	H	CD	GLN	V	270
R	-	C	LEU	A	12	L	H	NE2	GLN	V	270
R	-	C	LEU	A	12	L	H	OE1	GLN	V	270
R	-	C	LEU	A	12	L	H	H	GLN	V	270
R	-	C	LEU	A	12	L	H	HA	GLN	V	270
R	-	C	LEU	A	12	L	H	HB2	GLN	V	270
R	-	C	LEU	A	12	L	H	HB3	GLN	V	270
R	-	C	LEU	A	12	L	H	HG2	GLN	V	270
R	-	C	LEU	A	12	L	H	HG3	GLN	V	270
R	-	C	LEU	A	12	L	H	HE21	GLN	V	270
R	-	C	LEU	A	12	L	H	HE22	GLN	V	270
R	-	CB	LEU	A	12	L	H	CG	GLN	V	270
R	-	CB	LEU	A	12	L	H	CD	GLN	V	270
R	-	CB	LEU	A	12	L	H	NE2	GLN	V	270
R	-	CB	LEU	A	12	L	H	OE1	GLN	V	270
R	-	CB	LEU	A	12	L	H	HG2	GLN	V	270
R	-	CB	LEU	A	12	L	H	HG3	GLN	V	270
R	-	CB	LEU	A	12	L	H	HE21	GLN	V	270
R	-	CB	LEU	A	12	L	H	HE22	GLN	V	270
R	-	O	LEU	A	12	L	-	OG	SER	V	267
R	-	O	LEU	A	12	L	-	HG	SER	V	267
R	-	O	LEU	A	12	L	H	C	ASN	V	269
R	-	O	LEU	A	12	L	H	HB2	ASN	V	269
R	-	O	LEU	A	12	L	H	N	GLN	V	270
R	-	O	LEU	A	12	L	H	CA	GLN	V	270
R	-	O	LEU	A	12	L	H	CB	GLN	V	270
R	-	O	LEU	A	12	L	H	CG	GLN	V	270
R	-	O	LEU	A	12	L	H	CD	GLN	V	270
R	-	O	LEU	A	12	L	H	NE2	GLN	V	270
R	-	O	LEU	A	12	L	H	OE1	GLN	V	270
R	-	O	LEU	A	12	L	H	H	GLN	V	270
R	-	O	LEU	A	12	L	H	HA	GLN	V	270
R	-	O	LEU	A	12	L	H	HB2	GLN	V	270
R	-	O	LEU	A	12	L	H	HB3	GLN	V	270
R	-	O	LEU	A	12	L	H	HG2	GLN	V	270
R	-	O	LEU	A	12	L	H	HG3	GLN	V	270
R	-	O	LEU	A	12	L	H	HE21	GLN	V	270
R	-	O	LEU	A	12	L	H	HE22	GLN	V	270
R	-	CG	LEU	A	12	L	H	CD	GLN	V	270
R	-	CG	LEU	A	12	L	H	NE2	GLN	V	270
R	-	CG	LEU	A	12	L	H	HE21	GLN	V	270
R	-	CG	LEU	A	12	L	H	HE22	GLN	V	270
R	-	CD1	LEU	A	12	L	H	NE2	GLN	V	270
R	-	CD1	LEU	A	12	L	H	HE21	GLN	V	270
R	-	CD1	LEU	A	12	L	H	HE22	GLN	V	270
R	-	CD2	LEU	A	12	L	H	NE2	GLN	V	270
R	-	CD2	LEU	A	12	L	H	HE21	GLN	V	270
R	-	CD2	LEU	A	12	L	H	HE22	GLN	V	270
R	-	N	GLU	A	13	L	H	HB2	ASN	V	269
R	-	N	GLU	A	13	L	H	HB3	ASN	V	269
R	-	N	GLU	A	13	L	H	N	GLN	V	270
R	-	N	GLU	A	13	L	H	CA	GLN	V	270
R	-	N	GLU	A	13	L	H	CB	GLN	V	270
R	-	N	GLU	A	13	L	H	CG	GLN	V	270
R	-	N	GLU	A	13	L	H	CD	GLN	V	270
R	-	N	GLU	A	13	L	H	NE2	GLN	V	270
R	-	N	GLU	A	13	L	H	H	GLN	V	270
R	-	N	GLU	A	13	L	H	HA	GLN	V	270
R	-	N	GLU	A	13	L	H	HG2	GLN	V	270
R	-	N	GLU	A	13	L	H	HG3	GLN	V	270
R	-	N	GLU	A	13	L	H	HE21	GLN	V	270
R	-	CA	GLU	A	13	L	H	HB2	ASN	V	269
R	-	CA	GLU	A	13	L	H	HB3	ASN	V	269
R	-	CA	GLU	A	13	L	H	HG2	GLN	V	270
R	-	CA	GLU	A	13	L	H	HG3	GLN	V	270
R	-	C	GLU	A	13	L	H	HB3	ASN	V	269
R	-	O	GLU	A	13	L	H	HA	GLN	V	270
R	-	O	GLU	A	13	L	H	HG3	GLN	V	270
R	-	O	GLU	A	13	L	H	HG23	VAL	V	273
R	-	N	MET	A	14	L	H	HB3	ASN	V	269
R	-	CA	MET	A	14	L	H	HG23	VAL	V	273
R	-	CB	PRO	A	16	L	H	CD1	LEU	V	23
R	-	CB	PRO	A	16	L	H	HD12	LEU	V	23
R	-	CB	PRO	A	16	L	H	HD13	LEU	V	23
R	-	CG	PRO	A	16	L	H	HD12	LEU	V	23
R	-	CG	PRO	A	16	L	H	HD13	LEU	V	23
R	-	O	THR	A	18	L	H	CD2	PHE	V	30
R	-	O	THR	A	18	L	H	HD2	PHE	V	30
R	-	O	THR	A	18	L	H	HE2	PHE	V	30
R	-	N	ALA	A	19	L	H	HG23	ILE	V	26
R	-	CB	ALA	A	19	L	H	HG23	ILE	V	26
R	-	C	GLN	A	20	L	H	HG22	VAL	V	33
R	-	O	GLN	A	20	L	H	CG2	VAL	V	33
R	-	O	GLN	A	20	L	H	HG13	VAL	V	33
R	-	O	GLN	A	20	L	H	HG22	VAL	V	33
R	-	O	GLN	A	20	L	H	HG23	VAL	V	33
R	-	N	PRO	A	21	L	H	HG22	VAL	V	33
R	-	CA	PRO	A	21	L	H	CG2	VAL	V	33
R	-	CA	PRO	A	21	L	H	HG21	VAL	V	33
R	-	CA	PRO	A	21	L	H	HG22	VAL	V	33
R	-	CA	PRO	A	21	L	H	HG23	VAL	V	33
R	-	C	PRO	A	21	L	H	HG22	VAL	V	33
R	-	C	PRO	A	21	L	H	HG23	VAL	V	33
R	-	CB	PRO	A	21	L	H	HD22	LEU	V	29
R	-	CB	PRO	A	21	L	H	HG21	VAL	V	33
R	-	CB	PRO	A	21	L	H	HG22	VAL	V	33
R	-	CB	PRO	A	21	L	H	HG23	VAL	V	33
R	-	N	ALA	A	22	L	H	HG23	VAL	V	33
R	-	O	ALA	A	23	L	H	HG21	THR	V	36
R	-	N	ASN	A	25	L	H	HD12	LEU	V	40
R	-	N	ASN	A	25	L	H	HD23	LEU	V	40
R	-	C	ASN	A	25	L	H	CD2	LEU	V	40
R	-	C	ASN	A	25	L	H	HD22	LEU	V	40
R	-	C	ASN	A	25	L	H	HD23	LEU	V	40
R	-	O	ASN	A	25	L	H	CD2	LEU	V	40
R	-	O	ASN	A	25	L	H	HD12	LEU	V	40
R	-	O	ASN	A	25	L	H	HD21	LEU	V	40
R	-	O	ASN	A	25	L	H	HD22	LEU	V	40
R	-	O	ASN	A	25	L	H	HD23	LEU	V	40
R	-	O	THR	A	27	L	H	HD22	LEU	V	47
R	-	N	SER	A	28	L	H	HB3	LEU	V	43
R	-	N	SER	A	28	L	H	HD12	LEU	V	43
R	-	C	SER	A	28	L	H	HD12	LEU	V	43
R	-	C	SER	A	28	L	H	HD23	LEU	V	43
R	-	CB	SER	A	28	L	H	HD13	LEU	V	47
R	-	O	SER	A	28	L	H	CG	LEU	V	43
R	-	O	SER	A	28	L	H	CD1	LEU	V	43
R	-	O	SER	A	28	L	H	CD2	LEU	V	43
R	-	O	SER	A	28	L	H	HB3	LEU	V	43
R	-	O	SER	A	28	L	H	HD12	LEU	V	43
R	-	O	SER	A	28	L	H	HD21	LEU	V	43
R	-	O	SER	A	28	L	H	HD22	LEU	V	43
R	-	O	SER	A	28	L	H	HD23	LEU	V	43
R	-	OG	SER	A	28	L	H	HB3	LEU	V	43
R	-	OG	SER	A	28	L	H	HB2	LEU	V	47
R	-	OG	SER	A	28	L	H	HD13	LEU	V	47
R	-	OG	SER	A	28	L	H	HD22	LEU	V	47
R	-	CA	PRO	A	29	L	H	HD23	LEU	V	43
R	-	O	GLU	A	30	L	H	HG22	ILE	V	46
R	-	C	LEU	A	31	L	H	NH2	ARG	V	50
R	-	C	LEU	A	31	L	H	HH21	ARG	V	50
R	-	C	LEU	A	31	L	H	HH22	ARG	V	50
R	-	CB	LEU	A	31	L	H	NH2	ARG	V	50
R	-	CB	LEU	A	31	L	H	HH22	ARG	V	50
R	-	O	LEU	A	31	L	H	NH2	ARG	V	50
R	-	O	LEU	A	31	L	H	CZ	ARG	V	50
R	-	O	LEU	A	31	L	H	HH21	ARG	V	50
R	-	O	LEU	A	31	L	H	HH22	ARG	V	50
R	-	CB	ASN	A	32	L	H	CG	PHE	V	68
R	-	CB	ASN	A	32	L	H	HB2	PHE	V	68
R	-	O	ASN	A	32	L	H	CE1	PHE	V	68
R	-	CG	ASN	A	32	L	H	HH21	ARG	V	50
R	-	CG	ASN	A	32	L	H	OD1	ASN	V	65
R	-	CG	ASN	A	32	L	H	HA	ASN	V	65
R	-	ND2	ASN	A	32	L	H	C	ALA	V	64
R	-	ND2	ASN	A	32	L	H	O	ALA	V	64
R	-	ND2	ASN	A	32	L	H	HB1	ALA	V	64
R	-	ND2	ASN	A	32	L	H	N	ASN	V	65
R	-	ND2	ASN	A	32	L	H	CA	ASN	V	65
R	-	ND2	ASN	A	32	L	H	CG	ASN	V	65
R	-	ND2	ASN	A	32	L	H	ND2	ASN	V	65
R	-	ND2	ASN	A	32	L	H	OD1	ASN	V	65
R	-	ND2	ASN	A	32	L	H	HA	ASN	V	65
R	-	ND2	ASN	A	32	L	H	HD22	ASN	V	65
R	-	ND2	ASN	A	32	L	H	HB2	PHE	V	68
R	-	OD1	ASN	A	32	L	H	HH21	ARG	V	50
R	-	OD1	ASN	A	32	L	H	OD1	ASN	V	65
R	-	OD1	ASN	A	32	L	H	HD22	ASN	V	65
R	-	CB	LEU	A	33	L	H	HZ	PHE	V	68
R	-	CG	LEU	A	33	L	H	HZ	PHE	V	68
R	-	CD1	LEU	A	33	L	H	CE1	PHE	V	68
R	-	CD1	LEU	A	33	L	H	CZ	PHE	V	68
R	-	CD1	LEU	A	33	L	H	HE1	PHE	V	68
R	-	CD1	LEU	A	33	L	H	HZ	PHE	V	68
R	H	CA	HIS	A	35	L	H	HA	ALA	V	146
R	H	CA	HIS	A	35	L	H	HB2	ALA	V	146
R	H	C	HIS	A	35	L	H	CA	ALA	V	146
R	H	C	HIS	A	35	L	H	CB	ALA	V	146
R	H	C	HIS	A	35	L	H	HA	ALA	V	146
R	H	C	HIS	A	35	L	H	HB1	ALA	V	146
R	H	C	HIS	A	35	L	H	HB2	ALA	V	146
R	H	C	HIS	A	35	L	H	HB2	PHE	V	149
R	H	C	HIS	A	35	L	H	HD2	PHE	V	149
R	H	CB	HIS	A	35	L	H	HA	ALA	V	146
R	H	CB	HIS	A	35	L	H	HB2	ALA	V	146
R	H	CB	HIS	A	35	L	H	HD2	PHE	V	149
R	H	O	HIS	A	35	L	H	N	ALA	V	146
R	H	O	HIS	A	35	L	H	CA	ALA	V	146
R	H	O	HIS	A	35	L	H	C	ALA	V	146
R	H	O	HIS	A	35	L	H	CB	ALA	V	146
R	H	O	HIS	A	35	L	H	O	ALA	V	146
R	H	O	HIS	A	35	L	H	HA	ALA	V	146
R	H	O	HIS	A	35	L	H	HB1	ALA	V	146
R	H	O	HIS	A	35	L	H	HB2	ALA	V	146
R	H	O	HIS	A	35	L	H	HB3	ALA	V	146
R	H	O	HIS	A	35	L	H	HB2	PHE	V	149
R	H	CG	HIS	A	35	L	H	HZ	PHE	V	61
R	H	CG	HIS	A	35	L	H	HD22	LEU	V	142
R	H	CG	HIS	A	35	L	H	HB2	ALA	V	145
R	H	CG	HIS	A	35	L	H	HB2	ALA	V	146
R	H	CD2	HIS	A	35	L	H	HZ	PHE	V	61
R	H	CD2	HIS	A	35	L	H	CD2	LEU	V	142
R	H	CD2	HIS	A	35	L	H	HD21	LEU	V	142
R	H	CD2	HIS	A	35	L	H	HD22	LEU	V	142
R	H	ND1	HIS	A	35	L	H	HZ	PHE	V	61
R	H	ND1	HIS	A	35	L	H	CA	LEU	V	142
R	H	ND1	HIS	A	35	L	H	C	LEU	V	142
R	H	ND1	HIS	A	35	L	H	O	LEU	V	142
R	H	ND1	HIS	A	35	L	H	CD2	LEU	V	142
R	H	ND1	HIS	A	35	L	H	HA	LEU	V	142
R	H	ND1	HIS	A	35	L	H	HB3	LEU	V	142
R	H	ND1	HIS	A	35	L	H	HD21	LEU	V	142
R	H	ND1	HIS	A	35	L	H	HD22	LEU	V	142
R	H	ND1	HIS	A	35	L	H	HB2	ALA	V	145
R	H	ND1	HIS	A	35	L	H	N	ALA	V	146
R	H	ND1	HIS	A	35	L	H	CB	ALA	V	146
R	H	ND1	HIS	A	35	L	H	H	ALA	V	146
R	H	ND1	HIS	A	35	L	H	HB2	ALA	V	146
R	H	CE1	HIS	A	35	L	H	HZ	PHE	V	61
R	H	CE1	HIS	A	35	L	H	CA	LEU	V	142
R	H	CE1	HIS	A	35	L	H	C	LEU	V	142
R	H	CE1	HIS	A	35	L	H	CB	LEU	V	142
R	H	CE1	HIS	A	35	L	H	O	LEU	V	142
R	H	CE1	HIS	A	35	L	H	CG	LEU	V	142
R	H	CE1	HIS	A	35	L	H	CD2	LEU	V	142
R	H	CE1	HIS	A	35	L	H	HA	LEU	V	142
R	H	CE1	HIS	A	35	L	H	HB3	LEU	V	142
R	H	CE1	HIS	A	35	L	H	HD13	LEU	V	142
R	H	CE1	HIS	A	35	L	H	HD21	LEU	V	142
R	H	CE1	HIS	A	35	L	H	HD22	LEU	V	142
R	H	CE1	HIS	A	35	L	H	HD23	LEU	V	142
R	H	CE1	HIS	A	35	L	H	HB2	ALA	V	145
R	H	CE1	HIS	A	35	L	H	HB2	ALA	V	146
R	H	NE2	HIS	A	35	L	H	CZ	PHE	V	61
R	H	NE2	HIS	A	35	L	H	HE2	PHE	V	61
R	H	NE2	HIS	A	35	L	H	HZ	PHE	V	61
R	H	NE2	HIS	A	35	L	H	CB	LEU	V	142
R	H	NE2	HIS	A	35	L	H	CG	LEU	V	142
R	H	NE2	HIS	A	35	L	H	CD2	LEU	V	142
R	H	NE2	HIS	A	35	L	H	HA	LEU	V	142
R	H	NE2	HIS	A	35	L	H	HB3	LEU	V	142
R	H	NE2	HIS	A	35	L	H	HD13	LEU	V	142
R	H	NE2	HIS	A	35	L	H	HD21	LEU	V	142
R	H	NE2	HIS	A	35	L	H	HD22	LEU	V	142
R	H	NE2	HIS	A	35	L	H	HD23	LEU	V	142
R	H	N	PRO	A	36	L	H	HA	ALA	V	146
R	H	N	PRO	A	36	L	H	CB	PHE	V	149
R	H	N	PRO	A	36	L	H	CG	PHE	V	149
R	H	N	PRO	A	36	L	H	CD2	PHE	V	149
R	H	N	PRO	A	36	L	H	HB2	PHE	V	149
R	H	N	PRO	A	36	L	H	HB3	PHE	V	149
R	H	N	PRO	A	36	L	H	HD2	PHE	V	149
R	H	CA	PRO	A	36	L	H	O	ALA	V	146
R	H	CA	PRO	A	36	L	H	HA	ALA	V	146
R	H	CA	PRO	A	36	L	H	CA	PHE	V	149
R	H	CA	PRO	A	36	L	H	C	PHE	V	149
R	H	CA	PRO	A	36	L	H	CB	PHE	V	149
R	H	CA	PRO	A	36	L	H	CG	PHE	V	149
R	H	CA	PRO	A	36	L	H	CD2	PHE	V	149
R	H	CA	PRO	A	36	L	H	HB2	PHE	V	149
R	H	CA	PRO	A	36	L	H	HB3	PHE	V	149
R	H	CA	PRO	A	36	L	H	HD2	PHE	V	149
R	H	CA	PRO	A	36	L	H	N	ALA	V	150
R	H	CA	PRO	A	36	L	H	H	ALA	V	150
R	H	C	PRO	A	36	L	H	O	ALA	V	146
R	H	C	PRO	A	36	L	H	HA	ALA	V	146
R	H	C	PRO	A	36	L	H	CB	PHE	V	149
R	H	C	PRO	A	36	L	H	HB2	PHE	V	149
R	H	C	PRO	A	36	L	H	HB3	PHE	V	149
R	H	C	PRO	A	36	L	H	H	ALA	V	150
R	H	C	PRO	A	36	L	H	HB3	ALA	V	150
R	H	C	PRO	A	36	L	H	HD11	LEU	V	153
R	H	CB	PRO	A	36	L	H	CA	PHE	V	149
R	H	CB	PRO	A	36	L	H	C	PHE	V	149
R	H	CB	PRO	A	36	L	H	CB	PHE	V	149
R	H	CB	PRO	A	36	L	H	O	PHE	V	149
R	H	CB	PRO	A	36	L	H	CG	PHE	V	149
R	H	CB	PRO	A	36	L	H	CD1	PHE	V	149
R	H	CB	PRO	A	36	L	H	CD2	PHE	V	149
R	H	CB	PRO	A	36	L	H	HA	PHE	V	149
R	H	CB	PRO	A	36	L	H	HB2	PHE	V	149
R	H	CB	PRO	A	36	L	H	HB3	PHE	V	149
R	H	CB	PRO	A	36	L	H	HD1	PHE	V	149
R	H	CB	PRO	A	36	L	H	HD2	PHE	V	149
R	H	CB	PRO	A	36	L	H	N	ALA	V	150
R	H	CB	PRO	A	36	L	H	H	ALA	V	150
R	H	CB	PRO	A	36	L	H	HD11	LEU	V	153
R	H	CB	PRO	A	36	L	H	HD12	LEU	V	153
R	H	O	PRO	A	36	L	H	O	ALA	V	146
R	H	O	PRO	A	36	L	H	HB2	PHE	V	149
R	H	O	PRO	A	36	L	H	HB3	PHE	V	149
R	H	O	PRO	A	36	L	H	N	ALA	V	150
R	H	O	PRO	A	36	L	H	CA	ALA	V	150
R	H	O	PRO	A	36	L	H	CB	ALA	V	150
R	H	O	PRO	A	36	L	H	H	ALA	V	150
R	H	O	PRO	A	36	L	H	HA	ALA	V	150
R	H	O	PRO	A	36	L	H	HB3	ALA	V	150
R	H	O	PRO	A	36	L	H	HD11	LEU	V	153
R	H	CG	PRO	A	36	L	H	CB	PHE	V	149
R	H	CG	PRO	A	36	L	H	CG	PHE	V	149
R	H	CG	PRO	A	36	L	H	CD1	PHE	V	149
R	H	CG	PRO	A	36	L	H	CD2	PHE	V	149
R	H	CG	PRO	A	36	L	H	CE1	PHE	V	149
R	H	CG	PRO	A	36	L	H	HB2	PHE	V	149
R	H	CG	PRO	A	36	L	H	HB3	PHE	V	149
R	H	CG	PRO	A	36	L	H	HD1	PHE	V	149
R	H	CG	PRO	A	36	L	H	HD2	PHE	V	149
R	H	CD	PRO	A	36	L	H	CB	PHE	V	149
R	H	CD	PRO	A	36	L	H	CG	PHE	V	149
R	H	CD	PRO	A	36	L	H	CD1	PHE	V	149
R	H	CD	PRO	A	36	L	H	CD2	PHE	V	149
R	H	CD	PRO	A	36	L	H	CE2	PHE	V	149
R	H	CD	PRO	A	36	L	H	HB2	PHE	V	149
R	H	CD	PRO	A	36	L	H	HB3	PHE	V	149
R	H	CD	PRO	A	36	L	H	HD2	PHE	V	149
R	H	N	LEU	A	37	L	H	HB3	PHE	V	149
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	153
R	H	CA	LEU	A	38	L	H	HB1	ALA	V	146
R	H	C	LEU	A	38	L	H	HB1	ALA	V	146
R	H	CB	LEU	A	38	L	H	HB1	ALA	V	146
R	H	O	LEU	A	38	L	H	HB1	ALA	V	146
R	H	N	GLY	A	39	L	H	CA	ALA	V	146
R	H	N	GLY	A	39	L	H	C	ALA	V	146
R	H	N	GLY	A	39	L	H	CB	ALA	V	146
R	H	N	GLY	A	39	L	H	O	ALA	V	146
R	H	N	GLY	A	39	L	H	HA	ALA	V	146
R	H	N	GLY	A	39	L	H	HB1	ALA	V	146
R	H	N	GLY	A	39	L	H	HB2	ALA	V	146
R	H	N	GLY	A	39	L	H	HB3	ALA	V	146
R	H	N	GLY	A	39	L	H	HB3	ALA	V	150
R	H	CA	GLY	A	39	L	H	CA	ALA	V	146
R	H	CA	GLY	A	39	L	H	C	ALA	V	146
R	H	CA	GLY	A	39	L	H	CB	ALA	V	146
R	H	CA	GLY	A	39	L	H	O	ALA	V	146
R	H	CA	GLY	A	39	L	H	HB1	ALA	V	146
R	H	CA	GLY	A	39	L	H	HB3	ALA	V	146
R	H	CA	GLY	A	39	L	H	N	GLY	V	147
R	H	CA	GLY	A	39	L	H	HA2	GLY	V	147
R	H	CA	GLY	A	39	L	H	CB	ALA	V	150
R	H	CA	GLY	A	39	L	H	HB2	ALA	V	150
R	H	CA	GLY	A	39	L	H	HB3	ALA	V	150
R	H	C	GLY	A	39	L	H	O	ALA	V	146
R	H	C	GLY	A	39	L	H	HB1	ALA	V	146
R	H	C	GLY	A	39	L	H	HA2	GLY	V	147
R	H	C	GLY	A	39	L	H	CB	ALA	V	150
R	H	C	GLY	A	39	L	H	HB1	ALA	V	150
R	H	C	GLY	A	39	L	H	HB2	ALA	V	150
R	H	C	GLY	A	39	L	H	HB3	ALA	V	150
R	H	O	GLY	A	39	L	H	HA2	GLY	V	147
R	H	O	GLY	A	39	L	H	CB	ALA	V	150
R	H	O	GLY	A	39	L	H	HB1	ALA	V	150
R	H	O	GLY	A	39	L	H	HB2	ALA	V	150
R	H	O	GLY	A	39	L	H	HB3	ALA	V	150
R	H	N	THR	A	40	L	H	CA	ALA	V	150
R	H	N	THR	A	40	L	H	CB	ALA	V	150
R	H	N	THR	A	40	L	H	HA	ALA	V	150
R	H	N	THR	A	40	L	H	HB1	ALA	V	150
R	H	N	THR	A	40	L	H	HB2	ALA	V	150
R	H	N	THR	A	40	L	H	HB3	ALA	V	150
R	H	CA	THR	A	40	L	H	CA	ALA	V	150
R	H	CA	THR	A	40	L	H	CB	ALA	V	150
R	H	CA	THR	A	40	L	H	HA	ALA	V	150
R	H	CA	THR	A	40	L	H	HB1	ALA	V	150
R	H	CA	THR	A	40	L	H	HB2	ALA	V	150
R	H	CA	THR	A	40	L	H	HB3	ALA	V	150
R	H	C	THR	A	40	L	H	HB1	ALA	V	150
R	H	C	THR	A	40	L	H	HB3	ALA	V	150
R	H	CB	THR	A	40	L	H	CA	ALA	V	150
R	H	CB	THR	A	40	L	H	CB	ALA	V	150
R	H	CB	THR	A	40	L	H	HA	ALA	V	150
R	H	CB	THR	A	40	L	H	HB1	ALA	V	150
R	H	CB	THR	A	40	L	H	HB3	ALA	V	150
R	H	CG2	THR	A	40	L	H	N	ALA	V	150
R	H	CG2	THR	A	40	L	H	CA	ALA	V	150
R	H	CG2	THR	A	40	L	H	C	ALA	V	150
R	H	CG2	THR	A	40	L	H	CB	ALA	V	150
R	H	CG2	THR	A	40	L	H	O	ALA	V	150
R	H	CG2	THR	A	40	L	H	HA	ALA	V	150
R	H	CG2	THR	A	40	L	H	HB1	ALA	V	150
R	H	CG2	THR	A	40	L	H	HB2	ALA	V	150
R	H	CG2	THR	A	40	L	H	HB3	ALA	V	150
R	H	CG2	THR	A	40	L	H	HB3	LEU	V	153
R	H	CG2	THR	A	40	L	H	HD11	LEU	V	153
R	H	CG2	THR	A	40	L	H	HG	LEU	V	154
R	H	OG1	THR	A	40	L	H	CB	ALA	V	150
R	H	OG1	THR	A	40	L	H	HA	ALA	V	150
R	H	OG1	THR	A	40	L	H	HB1	ALA	V	150
R	H	OG1	THR	A	40	L	H	HB3	ALA	V	150
R	H	OG1	THR	A	40	L	H	HD11	LEU	V	153
R	H	CG	ASN	A	44	L	H	HD23	LEU	V	154
R	H	ND2	ASN	A	44	L	H	HD23	LEU	V	154
R	H	OD1	ASN	A	44	L	H	HD12	LEU	V	154
R	H	OD1	ASN	A	44	L	H	HD23	LEU	V	154
R	-	OE1	GLN	A	288	L	H	HG13	ILE	V	201
R	-	OE1	GLN	A	288	L	H	HG22	ILE	V	201
R	-	OE1	GLN	A	288	L	H	HG23	ILE	V	201
R	-	OE1	GLN	A	288	L	H	HD12	ILE	V	201
R	-	C	PRO	A	289	L	H	HD11	ILE	V	201
R	-	O	PRO	A	289	L	H	HB3	SER	V	197
R	-	O	PRO	A	289	L	H	HD11	ILE	V	201
R	-	N	GLY	A	290	L	H	HB3	SER	V	197
R	-	N	GLY	A	290	L	H	HD11	ILE	V	201
R	-	CA	GLY	A	290	L	H	CB	SER	V	197
R	-	CA	GLY	A	290	L	H	OG	SER	V	197
R	-	CA	GLY	A	290	L	H	HB2	SER	V	197
R	-	CA	GLY	A	290	L	H	HB3	SER	V	197
R	-	CA	GLY	A	290	L	H	CD1	ILE	V	201
R	-	CA	GLY	A	290	L	H	HD11	ILE	V	201
R	-	CA	GLY	A	290	L	H	HD13	ILE	V	201
R	-	C	GLY	A	290	L	H	HD11	LEU	V	194
R	-	C	GLY	A	290	L	H	CB	SER	V	197
R	-	C	GLY	A	290	L	H	HB2	SER	V	197
R	-	C	GLY	A	290	L	H	HB3	SER	V	197
R	-	C	GLY	A	290	L	H	HG13	ILE	V	198
R	-	C	GLY	A	290	L	H	CD1	ILE	V	201
R	-	C	GLY	A	290	L	H	HD11	ILE	V	201
R	-	C	GLY	A	290	L	H	HD12	ILE	V	201
R	-	C	GLY	A	290	L	H	HD13	ILE	V	201
R	-	O	GLY	A	290	L	H	O	LEU	V	194
R	-	O	GLY	A	290	L	H	HA	LEU	V	194
R	-	O	GLY	A	290	L	H	HD11	LEU	V	194
R	-	O	GLY	A	290	L	H	CA	SER	V	197
R	-	O	GLY	A	290	L	H	C	SER	V	197
R	-	O	GLY	A	290	L	H	CB	SER	V	197
R	-	O	GLY	A	290	L	H	HB2	SER	V	197
R	-	O	GLY	A	290	L	H	HB3	SER	V	197
R	-	O	GLY	A	290	L	H	N	ILE	V	198
R	-	O	GLY	A	290	L	H	CG1	ILE	V	198
R	-	O	GLY	A	290	L	H	H	ILE	V	198
R	-	O	GLY	A	290	L	H	HA	ILE	V	198
R	-	O	GLY	A	290	L	H	HG12	ILE	V	198
R	-	O	GLY	A	290	L	H	HG13	ILE	V	198
R	-	O	GLY	A	290	L	H	CD1	ILE	V	201
R	-	O	GLY	A	290	L	H	HD11	ILE	V	201
R	-	O	GLY	A	290	L	H	HD13	ILE	V	201
R	-	N	ALA	A	291	L	H	CD1	ILE	V	201
R	-	N	ALA	A	291	L	H	HD11	ILE	V	201
R	-	N	ALA	A	291	L	H	HD12	ILE	V	201
R	-	N	ALA	A	291	L	H	HD13	ILE	V	201
R	-	CA	ALA	A	291	L	H	HG12	ILE	V	198
R	-	CA	ALA	A	291	L	H	HG13	ILE	V	198
R	-	CA	ALA	A	291	L	H	HD13	ILE	V	201
R	-	C	ALA	A	291	L	H	CD1	LEU	V	194
R	-	C	ALA	A	291	L	H	HD11	LEU	V	194
R	-	C	ALA	A	291	L	H	HD12	LEU	V	194
R	-	C	ALA	A	291	L	H	HD13	LEU	V	194
R	-	C	ALA	A	291	L	H	HD11	ILE	V	198
R	-	O	ALA	A	291	L	H	CD1	LEU	V	194
R	-	O	ALA	A	291	L	H	HD11	LEU	V	194
R	-	O	ALA	A	291	L	H	HD12	LEU	V	194
R	-	O	ALA	A	291	L	H	HD13	LEU	V	194
R	-	N	ALA	A	292	L	H	CD1	LEU	V	194
R	-	N	ALA	A	292	L	H	HD11	LEU	V	194
R	-	N	ALA	A	292	L	H	HD12	LEU	V	194
R	-	N	ALA	A	292	L	H	CG1	ILE	V	198
R	-	N	ALA	A	292	L	H	CD1	ILE	V	198
R	-	N	ALA	A	292	L	H	HG12	ILE	V	198
R	-	N	ALA	A	292	L	H	HG13	ILE	V	198
R	-	N	ALA	A	292	L	H	HD11	ILE	V	198
R	-	CA	ALA	A	292	L	H	CD1	LEU	V	194
R	-	CA	ALA	A	292	L	H	HD11	LEU	V	194
R	-	CA	ALA	A	292	L	H	HD12	LEU	V	194
R	-	CA	ALA	A	292	L	H	HD13	LEU	V	194
R	-	CA	ALA	A	292	L	H	HD23	LEU	V	194
R	-	CA	ALA	A	292	L	H	HD11	ILE	V	198
R	-	C	ALA	A	292	L	H	HD12	LEU	V	194
R	-	CB	ALA	A	292	L	H	HD12	LEU	V	194
R	-	CB	ALA	A	292	L	H	HD23	LEU	V	194
R	-	CB	ALA	A	292	L	H	CD1	ILE	V	198
R	-	CB	ALA	A	292	L	H	HD11	ILE	V	198
R	-	CB	ALA	A	292	L	H	HD13	ILE	V	198
R	H	N	PRO	A	293	L	H	HD12	LEU	V	194
R	H	CD	PRO	A	293	L	H	HD12	LEU	V	194
R	H	CD	PRO	A	293	L	H	HD13	LEU	V	194
R	H	CD	PRO	A	293	L	H	HD22	LEU	V	194
R	H	CD	PRO	A	293	L	H	HD23	LEU	V	194
R	H	NZ	LYS	A	295	L	H	HG13	VAL	V	158
R	H	NZ	LYS	A	295	L	H	HE1	HIS	V	162
R	H	NZ	LYS	A	295	L	H	HE2	HIS	V	162

- 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