IID

O15303_Q969F8.1 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	-	GLY	A	212	L	-	ARG	V	386
R	-	TRP	A	213	L	-	ARG	V	386
R	-	ASN	A	214	L	-	ARG	V	386
R	H	SER	A	237	L	-	LEU	V	383
R	H	ARG	A	238	L	-	SER	V	381
R	H	ARG	A	238	L	-	GLY	V	382
R	H	ARG	A	238	L	-	LEU	V	383
R	H	GLU	A	239	L	-	SER	V	381
R	H	GLU	A	239	L	-	LEU	V	383
R	-	GLY	A	241	L	-	LEU	V	383
R	-	GLY	A	241	L	-	ALA	V	384
R	-	GLY	A	242	L	-	LEU	V	383
R	-	GLY	A	242	L	-	ALA	V	384
R	-	VAL	A	243	L	-	LEU	V	383
R	-	VAL	A	243	L	-	ALA	V	384
R	-	CYS	A	244	L	-	LEU	V	383
R	-	LEU	A	517	L	-	ARG	V	386
R	S	LYS	A	528	L	-	ARG	V	386
R	S	LYS	A	528	L	-	GLY	V	387
R	S	MET	A	530	L	-	ALA	V	385
R	-	PRO	A	535	L	-	LEU	V	383
R	-	PRO	A	535	L	-	ALA	V	384
R	-	PRO	A	535	L	-	ALA	V	385
R	-	CYS	A	536	L	-	ALA	V	384
R	-	CYS	A	536	L	-	ALA	V	385
R	S	TRP	A	538	L	-	ALA	V	385
R	S	TRP	A	538	L	-	ARG	V	386
R	-	GLU	A	552	L	-	GLY	V	387
R	S	PRO	A	573	L	H	ARG	V	149
R	-	VAL	A	576	L	H	ARG	V	149
R	H	VAL	A	608	L	-	PRO	V	196
R	-	ASN	A	611	L	-	PRO	V	196
R	-	ASN	A	612	L	-	THR	V	3
R	-	ASN	A	612	L	-	ALA	V	5
R	H	ARG	A	617	L	-	THR	V	3
R	H	GLU	A	622	L	-	SER	V	197
R	H	GLU	A	622	L	H	ARG	V	198
R	H	GLU	A	622	L	H	ALA	V	199
R	H	TYR	A	625	L	-	PRO	V	196
R	H	TYR	A	625	L	-	SER	V	197
R	H	TYR	A	625	L	H	ALA	V	199
R	H	VAL	A	626	L	H	ALA	V	199
R	H	THR	A	629	L	H	ALA	V	203
R	H	ALA	A	647	L	H	VAL	V	138
R	H	ALA	A	647	L	H	ALA	V	219
R	H	ALA	A	647	L	H	CYS	V	223
R	H	ALA	A	648	L	H	THR	V	134
R	H	ALA	A	648	L	H	ALA	V	219
R	H	ALA	A	648	L	H	CYS	V	223
R	H	ALA	A	651	L	H	ALA	V	219
R	H	ALA	A	652	L	H	LEU	V	215
R	H	LEU	A	655	L	H	LEU	V	210
R	H	LEU	A	655	L	H	LEU	V	215
R	H	PHE	A	656	L	H	LEU	V	210
R	H	PHE	A	656	L	H	LEU	V	215
R	H	LEU	A	659	L	H	LEU	V	210
R	H	THR	A	695	L	H	ARG	V	202
R	H	LEU	A	698	L	H	ARG	V	198
R	H	LEU	A	698	L	H	ALA	V	199
R	H	LEU	A	698	L	H	ARG	V	202
R	H	PHE	A	702	L	H	ARG	V	202
R	H	PHE	A	702	L	H	LEU	V	206
R	H	LEU	A	716	L	H	LEU	V	218
R	-	PRO	A	720	L	H	ALA	V	222
R	-	PRO	A	720	L	H	ALA	V	225
R	-	PRO	A	720	L	H	ARG	V	229
R	-	PRO	A	721	L	H	ALA	V	222
R	-	HIS	A	722	L	H	ARG	V	229
R	S	SER	A	723	L	H	TRP	V	141
R	S	ILE	A	725	L	-	PHE	V	146
R	S	ILE	A	725	L	H	ARG	V	149
R	-	TYR	A	727	L	H	ARG	V	149
R	-	VAL	A	851	L	-	MET	V	1

- 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

O15303_Q969F8.1 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	-	N	GLY	A	212	L	-	HH22	ARG	V	386
R	-	CA	GLY	A	212	L	-	NH2	ARG	V	386
R	-	CA	GLY	A	212	L	-	HH12	ARG	V	386
R	-	CA	GLY	A	212	L	-	HH22	ARG	V	386
R	-	C	GLY	A	212	L	-	NH1	ARG	V	386
R	-	C	GLY	A	212	L	-	HH12	ARG	V	386
R	-	C	GLY	A	212	L	-	HH22	ARG	V	386
R	-	O	GLY	A	212	L	-	NH1	ARG	V	386
R	-	O	GLY	A	212	L	-	NH2	ARG	V	386
R	-	O	GLY	A	212	L	-	HH11	ARG	V	386
R	-	O	GLY	A	212	L	-	HH12	ARG	V	386
R	-	O	GLY	A	212	L	-	HH22	ARG	V	386
R	-	N	TRP	A	213	L	-	HH12	ARG	V	386
R	-	C	TRP	A	213	L	-	HH12	ARG	V	386
R	-	N	ASN	A	214	L	-	HH12	ARG	V	386
R	-	CB	ASN	A	214	L	-	NH1	ARG	V	386
R	-	CB	ASN	A	214	L	-	HH11	ARG	V	386
R	-	CG	ASN	A	214	L	-	HH11	ARG	V	386
R	-	ND2	ASN	A	214	L	-	HH11	ARG	V	386
R	H	C	SER	A	237	L	-	HD12	LEU	V	383
R	H	O	SER	A	237	L	-	HG	LEU	V	383
R	H	O	SER	A	237	L	-	HD11	LEU	V	383
R	H	O	SER	A	237	L	-	HD12	LEU	V	383
R	H	N	ARG	A	238	L	-	CD1	LEU	V	383
R	H	N	ARG	A	238	L	-	HD11	LEU	V	383
R	H	N	ARG	A	238	L	-	HD12	LEU	V	383
R	H	CA	ARG	A	238	L	-	CD1	LEU	V	383
R	H	CA	ARG	A	238	L	-	HD11	LEU	V	383
R	H	CA	ARG	A	238	L	-	HD12	LEU	V	383
R	H	CA	ARG	A	238	L	-	HD13	LEU	V	383
R	H	C	ARG	A	238	L	-	HB2	SER	V	381
R	H	C	ARG	A	238	L	-	CD1	LEU	V	383
R	H	C	ARG	A	238	L	-	H	LEU	V	383
R	H	C	ARG	A	238	L	-	HD11	LEU	V	383
R	H	C	ARG	A	238	L	-	HD12	LEU	V	383
R	H	C	ARG	A	238	L	-	HD13	LEU	V	383
R	H	CB	ARG	A	238	L	-	CD1	LEU	V	383
R	H	CB	ARG	A	238	L	-	HD11	LEU	V	383
R	H	CB	ARG	A	238	L	-	HD12	LEU	V	383
R	H	CB	ARG	A	238	L	-	HD13	LEU	V	383
R	H	O	ARG	A	238	L	-	HB2	SER	V	381
R	H	O	ARG	A	238	L	-	N	GLY	V	382
R	H	O	ARG	A	238	L	-	CA	GLY	V	382
R	H	O	ARG	A	238	L	-	H	GLY	V	382
R	H	O	ARG	A	238	L	-	HA2	GLY	V	382
R	H	O	ARG	A	238	L	-	N	LEU	V	383
R	H	O	ARG	A	238	L	-	CD1	LEU	V	383
R	H	O	ARG	A	238	L	-	H	LEU	V	383
R	H	O	ARG	A	238	L	-	HD11	LEU	V	383
R	H	O	ARG	A	238	L	-	HD12	LEU	V	383
R	H	O	ARG	A	238	L	-	HD13	LEU	V	383
R	H	CG	ARG	A	238	L	-	CD1	LEU	V	383
R	H	CG	ARG	A	238	L	-	HD11	LEU	V	383
R	H	CG	ARG	A	238	L	-	HD12	LEU	V	383
R	H	CG	ARG	A	238	L	-	HD13	LEU	V	383
R	H	N	GLU	A	239	L	-	HB2	SER	V	381
R	H	N	GLU	A	239	L	-	HD11	LEU	V	383
R	H	CA	GLU	A	239	L	-	HA	SER	V	381
R	H	CA	GLU	A	239	L	-	HB2	SER	V	381
R	H	CA	GLU	A	239	L	-	HB3	SER	V	381
R	H	CB	GLU	A	239	L	-	HB3	SER	V	381
R	H	O	GLU	A	239	L	-	HA	SER	V	381
R	H	CG	GLU	A	239	L	-	CB	SER	V	381
R	H	CG	GLU	A	239	L	-	HB2	SER	V	381
R	H	CG	GLU	A	239	L	-	HB3	SER	V	381
R	H	CD	GLU	A	239	L	-	HB3	SER	V	381
R	-	CA	GLY	A	241	L	-	CA	LEU	V	383
R	-	CA	GLY	A	241	L	-	H	LEU	V	383
R	-	CA	GLY	A	241	L	-	HA	LEU	V	383
R	-	CA	GLY	A	241	L	-	HG	LEU	V	383
R	-	CA	GLY	A	241	L	-	HD11	LEU	V	383
R	-	CA	GLY	A	241	L	-	HB3	ALA	V	384
R	-	C	GLY	A	241	L	-	HA	LEU	V	383
R	-	C	GLY	A	241	L	-	HG	LEU	V	383
R	-	C	GLY	A	241	L	-	CB	ALA	V	384
R	-	C	GLY	A	241	L	-	HB3	ALA	V	384
R	-	N	GLY	A	242	L	-	HA	LEU	V	383
R	-	N	GLY	A	242	L	-	HG	LEU	V	383
R	-	N	GLY	A	242	L	-	CA	ALA	V	384
R	-	N	GLY	A	242	L	-	CB	ALA	V	384
R	-	N	GLY	A	242	L	-	HA	ALA	V	384
R	-	N	GLY	A	242	L	-	HB1	ALA	V	384
R	-	N	GLY	A	242	L	-	HB2	ALA	V	384
R	-	N	GLY	A	242	L	-	HB3	ALA	V	384
R	-	CA	GLY	A	242	L	-	CB	ALA	V	384
R	-	CA	GLY	A	242	L	-	HA	ALA	V	384
R	-	CA	GLY	A	242	L	-	HB1	ALA	V	384
R	-	CA	GLY	A	242	L	-	HB2	ALA	V	384
R	-	CA	GLY	A	242	L	-	HB3	ALA	V	384
R	-	C	GLY	A	242	L	-	CB	ALA	V	384
R	-	C	GLY	A	242	L	-	HB1	ALA	V	384
R	-	C	GLY	A	242	L	-	HB3	ALA	V	384
R	-	O	GLY	A	242	L	-	HB1	ALA	V	384
R	-	N	VAL	A	243	L	-	HB1	ALA	V	384
R	-	N	VAL	A	243	L	-	HB3	ALA	V	384
R	-	C	VAL	A	243	L	-	HD23	LEU	V	383
R	-	O	VAL	A	243	L	-	CD2	LEU	V	383
R	-	O	VAL	A	243	L	-	HG	LEU	V	383
R	-	O	VAL	A	243	L	-	HD21	LEU	V	383
R	-	O	VAL	A	243	L	-	HD23	LEU	V	383
R	-	SG	CYS	A	244	L	-	HD21	LEU	V	383
R	-	CD2	LEU	A	517	L	-	HH12	ARG	V	386
R	S	NZ	LYS	A	528	L	-	O	ARG	V	386
R	S	NZ	LYS	A	528	L	-	HA3	GLY	V	387
R	S	CE	MET	A	530	L	-	HB2	ALA	V	385
R	-	C	PRO	A	535	L	-	O	ALA	V	384
R	-	C	PRO	A	535	L	-	HB2	ALA	V	384
R	-	CB	PRO	A	535	L	-	HB2	LEU	V	383
R	-	O	PRO	A	535	L	-	C	ALA	V	384
R	-	O	PRO	A	535	L	-	O	ALA	V	384
R	-	O	PRO	A	535	L	-	H	ALA	V	384
R	-	O	PRO	A	535	L	-	HB2	ALA	V	385
R	-	O	PRO	A	535	L	-	HB3	ALA	V	385
R	-	CG	PRO	A	535	L	-	CB	LEU	V	383
R	-	CG	PRO	A	535	L	-	CD2	LEU	V	383
R	-	CG	PRO	A	535	L	-	HB2	LEU	V	383
R	-	CG	PRO	A	535	L	-	HB3	LEU	V	383
R	-	CG	PRO	A	535	L	-	HD21	LEU	V	383
R	-	CG	PRO	A	535	L	-	HD22	LEU	V	383
R	-	CD	PRO	A	535	L	-	HD21	LEU	V	383
R	-	CD	PRO	A	535	L	-	HD22	LEU	V	383
R	-	N	CYS	A	536	L	-	O	ALA	V	384
R	-	N	CYS	A	536	L	-	HB2	ALA	V	384
R	-	N	CYS	A	536	L	-	HB3	ALA	V	385
R	-	CA	CYS	A	536	L	-	O	ALA	V	384
R	-	CA	CYS	A	536	L	-	HB1	ALA	V	384
R	-	CA	CYS	A	536	L	-	HB2	ALA	V	384
R	-	CA	CYS	A	536	L	-	CB	ALA	V	385
R	-	CA	CYS	A	536	L	-	HB3	ALA	V	385
R	-	C	CYS	A	536	L	-	HB3	ALA	V	385
R	-	CB	CYS	A	536	L	-	CB	ALA	V	384
R	-	CB	CYS	A	536	L	-	HB1	ALA	V	384
R	-	CB	CYS	A	536	L	-	HB2	ALA	V	384
R	-	CB	CYS	A	536	L	-	HB3	ALA	V	385
R	-	O	CYS	A	536	L	-	CB	ALA	V	385
R	-	O	CYS	A	536	L	-	HB1	ALA	V	385
R	-	O	CYS	A	536	L	-	HB3	ALA	V	385
R	S	CE3	TRP	A	538	L	-	CB	ALA	V	385
R	S	CE3	TRP	A	538	L	-	HB1	ALA	V	385
R	S	CE3	TRP	A	538	L	-	HB3	ALA	V	385
R	S	CH2	TRP	A	538	L	-	HB1	ALA	V	385
R	S	CH2	TRP	A	538	L	-	O	ARG	V	386
R	S	CZ3	TRP	A	538	L	-	CB	ALA	V	385
R	S	CZ3	TRP	A	538	L	-	HB1	ALA	V	385
R	S	CZ3	TRP	A	538	L	-	HB2	ALA	V	385
R	S	CZ3	TRP	A	538	L	-	HB3	ALA	V	385
R	-	CD	GLU	A	552	L	-	O	GLY	V	387
R	-	OE1	GLU	A	552	L	-	O	GLY	V	387
R	-	OE2	GLU	A	552	L	-	O	GLY	V	387
R	S	CB	PRO	A	573	L	H	HH21	ARG	V	149
R	-	CG2	VAL	A	576	L	H	HH12	ARG	V	149
R	-	CG2	VAL	A	576	L	H	HH22	ARG	V	149
R	H	CB	VAL	A	608	L	-	HG3	PRO	V	196
R	H	CG1	VAL	A	608	L	-	HG3	PRO	V	196
R	H	CG2	VAL	A	608	L	-	HG3	PRO	V	196
R	-	CG	ASN	A	611	L	-	HB2	PRO	V	196
R	-	ND2	ASN	A	611	L	-	CA	PRO	V	196
R	-	ND2	ASN	A	611	L	-	C	PRO	V	196
R	-	ND2	ASN	A	611	L	-	CB	PRO	V	196
R	-	ND2	ASN	A	611	L	-	O	PRO	V	196
R	-	ND2	ASN	A	611	L	-	HA	PRO	V	196
R	-	ND2	ASN	A	611	L	-	HB2	PRO	V	196
R	-	ND2	ASN	A	611	L	-	HB3	PRO	V	196
R	-	OD1	ASN	A	611	L	-	HB2	PRO	V	196
R	-	C	ASN	A	612	L	-	HG21	THR	V	3
R	-	CB	ASN	A	612	L	-	HB	THR	V	3
R	-	CB	ASN	A	612	L	-	HG1	THR	V	3
R	-	O	ASN	A	612	L	-	CG2	THR	V	3
R	-	O	ASN	A	612	L	-	HG1	THR	V	3
R	-	O	ASN	A	612	L	-	HG21	THR	V	3
R	-	CG	ASN	A	612	L	-	HB3	ALA	V	5
R	-	ND2	ASN	A	612	L	-	CB	ALA	V	5
R	-	ND2	ASN	A	612	L	-	HB1	ALA	V	5
R	-	ND2	ASN	A	612	L	-	HB2	ALA	V	5
R	-	ND2	ASN	A	612	L	-	HB3	ALA	V	5
R	-	OD1	ASN	A	612	L	-	HB3	ALA	V	5
R	H	NH1	ARG	A	617	L	-	CG2	THR	V	3
R	H	NH1	ARG	A	617	L	-	HB	THR	V	3
R	H	NH1	ARG	A	617	L	-	HG21	THR	V	3
R	H	NH1	ARG	A	617	L	-	HG23	THR	V	3
R	H	NH2	ARG	A	617	L	-	HB	THR	V	3
R	H	NH2	ARG	A	617	L	-	HG21	THR	V	3
R	H	NH2	ARG	A	617	L	-	HG23	THR	V	3
R	H	CZ	ARG	A	617	L	-	HB	THR	V	3
R	H	CZ	ARG	A	617	L	-	HG21	THR	V	3
R	H	CZ	ARG	A	617	L	-	HG23	THR	V	3
R	H	CA	GLU	A	622	L	-	HB3	SER	V	197
R	H	CA	GLU	A	622	L	H	CB	ALA	V	199
R	H	CA	GLU	A	622	L	H	HB2	ALA	V	199
R	H	CA	GLU	A	622	L	H	HB3	ALA	V	199
R	H	C	GLU	A	622	L	H	CB	ALA	V	199
R	H	C	GLU	A	622	L	H	HB1	ALA	V	199
R	H	C	GLU	A	622	L	H	HB2	ALA	V	199
R	H	C	GLU	A	622	L	H	HB3	ALA	V	199
R	H	CB	GLU	A	622	L	H	CB	ALA	V	199
R	H	CB	GLU	A	622	L	H	HB2	ALA	V	199
R	H	CB	GLU	A	622	L	H	HB3	ALA	V	199
R	H	O	GLU	A	622	L	H	CB	ALA	V	199
R	H	O	GLU	A	622	L	H	HB1	ALA	V	199
R	H	O	GLU	A	622	L	H	HB2	ALA	V	199
R	H	O	GLU	A	622	L	H	HB3	ALA	V	199
R	H	CG	GLU	A	622	L	-	HB3	SER	V	197
R	H	CG	GLU	A	622	L	H	HB2	ALA	V	199
R	H	CD	GLU	A	622	L	-	CB	SER	V	197
R	H	CD	GLU	A	622	L	-	HA	SER	V	197
R	H	CD	GLU	A	622	L	-	HB2	SER	V	197
R	H	CD	GLU	A	622	L	-	HB3	SER	V	197
R	H	CD	GLU	A	622	L	H	H	ARG	V	198
R	H	CD	GLU	A	622	L	H	HB2	ARG	V	198
R	H	CD	GLU	A	622	L	H	H	ALA	V	199
R	H	OE1	GLU	A	622	L	-	CB	SER	V	197
R	H	OE1	GLU	A	622	L	-	HA	SER	V	197
R	H	OE1	GLU	A	622	L	-	HB2	SER	V	197
R	H	OE1	GLU	A	622	L	-	HB3	SER	V	197
R	H	OE1	GLU	A	622	L	H	H	ARG	V	198
R	H	OE2	GLU	A	622	L	-	CA	SER	V	197
R	H	OE2	GLU	A	622	L	-	C	SER	V	197
R	H	OE2	GLU	A	622	L	-	CB	SER	V	197
R	H	OE2	GLU	A	622	L	-	OG	SER	V	197
R	H	OE2	GLU	A	622	L	-	HA	SER	V	197
R	H	OE2	GLU	A	622	L	-	HB2	SER	V	197
R	H	OE2	GLU	A	622	L	-	HB3	SER	V	197
R	H	OE2	GLU	A	622	L	-	HG	SER	V	197
R	H	OE2	GLU	A	622	L	H	N	ARG	V	198
R	H	OE2	GLU	A	622	L	H	H	ARG	V	198
R	H	OE2	GLU	A	622	L	H	HB2	ARG	V	198
R	H	OE2	GLU	A	622	L	H	N	ALA	V	199
R	H	OE2	GLU	A	622	L	H	CB	ALA	V	199
R	H	OE2	GLU	A	622	L	H	H	ALA	V	199
R	H	OE2	GLU	A	622	L	H	HB2	ALA	V	199
R	H	OE2	GLU	A	622	L	H	HB3	ALA	V	199
R	H	CB	TYR	A	625	L	-	HG	SER	V	197
R	H	CB	TYR	A	625	L	H	HB1	ALA	V	199
R	H	CB	TYR	A	625	L	H	HB3	ALA	V	199
R	H	CG	TYR	A	625	L	-	OG	SER	V	197
R	H	CG	TYR	A	625	L	-	HG	SER	V	197
R	H	CD2	TYR	A	625	L	-	CB	SER	V	197
R	H	CD2	TYR	A	625	L	-	OG	SER	V	197
R	H	CD2	TYR	A	625	L	-	HB2	SER	V	197
R	H	CD2	TYR	A	625	L	-	HB3	SER	V	197
R	H	CD2	TYR	A	625	L	-	HG	SER	V	197
R	H	CD2	TYR	A	625	L	H	HB3	ALA	V	199
R	H	CE2	TYR	A	625	L	-	CB	SER	V	197
R	H	CE2	TYR	A	625	L	-	OG	SER	V	197
R	H	CE2	TYR	A	625	L	-	HB2	SER	V	197
R	H	CE2	TYR	A	625	L	-	HG	SER	V	197
R	H	OH	TYR	A	625	L	-	HB2	PRO	V	196
R	H	N	VAL	A	626	L	H	HB1	ALA	V	199
R	H	CB	VAL	A	626	L	H	HB1	ALA	V	199
R	H	CG2	VAL	A	626	L	H	CB	ALA	V	199
R	H	CG2	VAL	A	626	L	H	HB1	ALA	V	199
R	H	CG2	VAL	A	626	L	H	HB2	ALA	V	199
R	H	CG2	THR	A	629	L	H	HB1	ALA	V	203
R	H	OG1	THR	A	629	L	H	HB1	ALA	V	203
R	H	N	ALA	A	647	L	H	HG22	VAL	V	138
R	H	CA	ALA	A	647	L	H	HG	CYS	V	223
R	H	C	ALA	A	647	L	H	HB1	ALA	V	219
R	H	CB	ALA	A	647	L	H	HG22	VAL	V	138
R	H	CB	ALA	A	647	L	H	SG	CYS	V	223
R	H	CB	ALA	A	647	L	H	HA	CYS	V	223
R	H	CB	ALA	A	647	L	H	HG	CYS	V	223
R	H	O	ALA	A	647	L	H	HA	ALA	V	219
R	H	N	ALA	A	648	L	H	HB1	ALA	V	219
R	H	N	ALA	A	648	L	H	HG	CYS	V	223
R	H	CA	ALA	A	648	L	H	HG21	THR	V	134
R	H	CA	ALA	A	648	L	H	CB	ALA	V	219
R	H	CA	ALA	A	648	L	H	HB1	ALA	V	219
R	H	CA	ALA	A	648	L	H	HB3	ALA	V	219
R	H	CB	ALA	A	648	L	H	CG2	THR	V	134
R	H	CB	ALA	A	648	L	H	HG21	THR	V	134
R	H	CB	ALA	A	648	L	H	HG22	THR	V	134
R	H	CB	ALA	A	648	L	H	HG23	THR	V	134
R	H	CB	ALA	A	648	L	H	CB	ALA	V	219
R	H	CB	ALA	A	648	L	H	HB1	ALA	V	219
R	H	CB	ALA	A	648	L	H	HB3	ALA	V	219
R	H	O	ALA	A	648	L	H	HB3	ALA	V	219
R	H	CB	ALA	A	651	L	H	HA	ALA	V	219
R	H	CB	ALA	A	651	L	H	HB3	ALA	V	219
R	H	N	ALA	A	652	L	H	HD22	LEU	V	215
R	H	CA	ALA	A	652	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	652	L	H	HD22	LEU	V	215
R	H	CB	LEU	A	655	L	H	CD2	LEU	V	215
R	H	CB	LEU	A	655	L	H	HD23	LEU	V	215
R	H	CG	LEU	A	655	L	H	HD23	LEU	V	210
R	H	CG	LEU	A	655	L	H	CD2	LEU	V	215
R	H	CG	LEU	A	655	L	H	HD21	LEU	V	215
R	H	CG	LEU	A	655	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	655	L	H	HD23	LEU	V	210
R	H	CD1	LEU	A	655	L	H	HD23	LEU	V	215
R	H	CD2	LEU	A	655	L	H	CD2	LEU	V	210
R	H	CD2	LEU	A	655	L	H	HD23	LEU	V	210
R	H	CD2	LEU	A	655	L	H	CG	LEU	V	215
R	H	CD2	LEU	A	655	L	H	CD1	LEU	V	215
R	H	CD2	LEU	A	655	L	H	CD2	LEU	V	215
R	H	CD2	LEU	A	655	L	H	HG	LEU	V	215
R	H	CD2	LEU	A	655	L	H	HD12	LEU	V	215
R	H	CD2	LEU	A	655	L	H	HD21	LEU	V	215
R	H	CD2	LEU	A	655	L	H	HD22	LEU	V	215
R	H	CD2	LEU	A	655	L	H	HD23	LEU	V	215
R	H	CD2	PHE	A	656	L	H	HD12	LEU	V	215
R	H	CD2	PHE	A	656	L	H	HD13	LEU	V	215
R	H	CE1	PHE	A	656	L	H	HD13	LEU	V	210
R	H	CE1	PHE	A	656	L	H	HD12	LEU	V	215
R	H	CE2	PHE	A	656	L	H	CD1	LEU	V	215
R	H	CE2	PHE	A	656	L	H	HD11	LEU	V	215
R	H	CE2	PHE	A	656	L	H	HD12	LEU	V	215
R	H	CE2	PHE	A	656	L	H	HD13	LEU	V	215
R	H	CE2	PHE	A	656	L	H	HD22	LEU	V	215
R	H	CE2	PHE	A	656	L	H	HD23	LEU	V	215
R	H	CZ	PHE	A	656	L	H	HB3	LEU	V	210
R	H	CZ	PHE	A	656	L	H	HD13	LEU	V	210
R	H	CZ	PHE	A	656	L	H	CD1	LEU	V	215
R	H	CZ	PHE	A	656	L	H	HD11	LEU	V	215
R	H	CZ	PHE	A	656	L	H	HD12	LEU	V	215
R	H	CZ	PHE	A	656	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	659	L	H	HD12	LEU	V	210
R	H	CD2	LEU	A	659	L	H	HD13	LEU	V	210
R	H	O	THR	A	695	L	H	HH12	ARG	V	202
R	H	CA	LEU	A	698	L	H	HH11	ARG	V	202
R	H	CA	LEU	A	698	L	H	HH12	ARG	V	202
R	H	C	LEU	A	698	L	H	HH12	ARG	V	202
R	H	CB	LEU	A	698	L	H	NH1	ARG	V	202
R	H	CB	LEU	A	698	L	H	HH11	ARG	V	202
R	H	CB	LEU	A	698	L	H	HH12	ARG	V	202
R	H	CG	LEU	A	698	L	H	HB2	ALA	V	199
R	H	CG	LEU	A	698	L	H	NH1	ARG	V	202
R	H	CG	LEU	A	698	L	H	HH11	ARG	V	202
R	H	CG	LEU	A	698	L	H	HH12	ARG	V	202
R	H	CD1	LEU	A	698	L	H	HB2	ARG	V	198
R	H	CD1	LEU	A	698	L	H	HB3	ARG	V	198
R	H	CD1	LEU	A	698	L	H	HA	ALA	V	199
R	H	CD1	LEU	A	698	L	H	HB2	ALA	V	199
R	H	CD1	LEU	A	698	L	H	NH1	ARG	V	202
R	H	CD1	LEU	A	698	L	H	CZ	ARG	V	202
R	H	CD1	LEU	A	698	L	H	HD2	ARG	V	202
R	H	CD1	LEU	A	698	L	H	HH11	ARG	V	202
R	H	CD1	LEU	A	698	L	H	HH12	ARG	V	202
R	H	CD2	LEU	A	698	L	H	CB	ALA	V	199
R	H	CD2	LEU	A	698	L	H	HA	ALA	V	199
R	H	CD2	LEU	A	698	L	H	HB1	ALA	V	199
R	H	CD2	LEU	A	698	L	H	HB2	ALA	V	199
R	H	CD2	LEU	A	698	L	H	HH11	ARG	V	202
R	H	CD1	PHE	A	702	L	H	HD12	LEU	V	206
R	H	CD2	PHE	A	702	L	H	HD3	ARG	V	202
R	H	CD2	PHE	A	702	L	H	HH11	ARG	V	202
R	H	CE1	PHE	A	702	L	H	HB3	ARG	V	202
R	H	CE1	PHE	A	702	L	H	HD11	LEU	V	206
R	H	CE1	PHE	A	702	L	H	HD12	LEU	V	206
R	H	CE2	PHE	A	702	L	H	CD	ARG	V	202
R	H	CE2	PHE	A	702	L	H	NH1	ARG	V	202
R	H	CE2	PHE	A	702	L	H	HB2	ARG	V	202
R	H	CE2	PHE	A	702	L	H	HB3	ARG	V	202
R	H	CE2	PHE	A	702	L	H	HD2	ARG	V	202
R	H	CE2	PHE	A	702	L	H	HD3	ARG	V	202
R	H	CE2	PHE	A	702	L	H	HH11	ARG	V	202
R	H	CZ	PHE	A	702	L	H	CB	ARG	V	202
R	H	CZ	PHE	A	702	L	H	CD	ARG	V	202
R	H	CZ	PHE	A	702	L	H	HB2	ARG	V	202
R	H	CZ	PHE	A	702	L	H	HB3	ARG	V	202
R	H	CZ	PHE	A	702	L	H	HD2	ARG	V	202
R	H	CZ	PHE	A	702	L	H	HD3	ARG	V	202
R	H	CB	LEU	A	716	L	H	HD13	LEU	V	218
R	H	CB	LEU	A	716	L	H	HD22	LEU	V	218
R	H	CG	LEU	A	716	L	H	HD13	LEU	V	218
R	H	CD1	LEU	A	716	L	H	HD13	LEU	V	218
R	H	CD2	LEU	A	716	L	H	CD1	LEU	V	218
R	H	CD2	LEU	A	716	L	H	HB3	LEU	V	218
R	H	CD2	LEU	A	716	L	H	HD13	LEU	V	218
R	H	CD2	LEU	A	716	L	H	HD22	LEU	V	218
R	-	CA	PRO	A	720	L	H	HB1	ALA	V	222
R	-	CA	PRO	A	720	L	H	HB3	ALA	V	222
R	-	C	PRO	A	720	L	H	HB1	ALA	V	222
R	-	CB	PRO	A	720	L	H	CA	ALA	V	222
R	-	CB	PRO	A	720	L	H	CB	ALA	V	222
R	-	CB	PRO	A	720	L	H	HA	ALA	V	222
R	-	CB	PRO	A	720	L	H	HB1	ALA	V	222
R	-	CB	PRO	A	720	L	H	HB3	ALA	V	222
R	-	CB	PRO	A	720	L	H	HB3	ALA	V	225
R	-	CB	PRO	A	720	L	H	NH2	ARG	V	229
R	-	CB	PRO	A	720	L	H	HH21	ARG	V	229
R	-	CB	PRO	A	720	L	H	HH22	ARG	V	229
R	-	O	PRO	A	720	L	H	HH22	ARG	V	229
R	-	CG	PRO	A	720	L	H	HB3	ALA	V	225
R	-	CG	PRO	A	720	L	H	NH1	ARG	V	229
R	-	CG	PRO	A	720	L	H	NH2	ARG	V	229
R	-	CG	PRO	A	720	L	H	CZ	ARG	V	229
R	-	CG	PRO	A	720	L	H	HH12	ARG	V	229
R	-	CG	PRO	A	720	L	H	HH21	ARG	V	229
R	-	CG	PRO	A	720	L	H	HH22	ARG	V	229
R	-	CD	PRO	A	720	L	H	HH22	ARG	V	229
R	-	N	PRO	A	721	L	H	CB	ALA	V	222
R	-	N	PRO	A	721	L	H	HB1	ALA	V	222
R	-	N	PRO	A	721	L	H	HB3	ALA	V	222
R	-	CA	PRO	A	721	L	H	HB1	ALA	V	222
R	-	C	PRO	A	721	L	H	HB1	ALA	V	222
R	-	CB	PRO	A	721	L	H	HB1	ALA	V	222
R	-	O	PRO	A	721	L	H	CB	ALA	V	222
R	-	O	PRO	A	721	L	H	HB1	ALA	V	222
R	-	O	PRO	A	721	L	H	HB2	ALA	V	222
R	-	CG	PRO	A	721	L	H	CB	ALA	V	222
R	-	CG	PRO	A	721	L	H	HB1	ALA	V	222
R	-	CG	PRO	A	721	L	H	HB2	ALA	V	222
R	-	CG	PRO	A	721	L	H	HB3	ALA	V	222
R	-	CD	PRO	A	721	L	H	CB	ALA	V	222
R	-	CD	PRO	A	721	L	H	HB1	ALA	V	222
R	-	CD	PRO	A	721	L	H	HB2	ALA	V	222
R	-	CD	PRO	A	721	L	H	HB3	ALA	V	222
R	-	ND1	HIS	A	722	L	H	HH12	ARG	V	229
R	-	ND1	HIS	A	722	L	H	HH22	ARG	V	229
R	-	CE1	HIS	A	722	L	H	HH12	ARG	V	229
R	S	CB	SER	A	723	L	H	HH2	TRP	V	141
R	S	O	SER	A	723	L	H	CZ2	TRP	V	141
R	S	O	SER	A	723	L	H	HH2	TRP	V	141
R	S	O	SER	A	723	L	H	HZ2	TRP	V	141
R	S	OG	SER	A	723	L	H	CH2	TRP	V	141
R	S	OG	SER	A	723	L	H	CZ2	TRP	V	141
R	S	OG	SER	A	723	L	H	CZ3	TRP	V	141
R	S	OG	SER	A	723	L	H	HH2	TRP	V	141
R	S	OG	SER	A	723	L	H	HZ2	TRP	V	141
R	S	CD1	ILE	A	725	L	-	HE1	PHE	V	146
R	S	CD1	ILE	A	725	L	-	HZ	PHE	V	146
R	S	CD1	ILE	A	725	L	H	NH1	ARG	V	149
R	S	CD1	ILE	A	725	L	H	HH11	ARG	V	149
R	S	CD1	ILE	A	725	L	H	HH12	ARG	V	149
R	-	OH	TYR	A	727	L	H	NH2	ARG	V	149
R	-	OH	TYR	A	727	L	H	HH12	ARG	V	149
R	-	OH	TYR	A	727	L	H	HH22	ARG	V	149
R	-	CZ	TYR	A	727	L	H	HH22	ARG	V	149
R	-	CB	VAL	A	851	L	-	CE	MET	V	1
R	-	CB	VAL	A	851	L	-	HE1	MET	V	1
R	-	CB	VAL	A	851	L	-	HE3	MET	V	1
R	-	CG1	VAL	A	851	L	-	SD	MET	V	1
R	-	CG1	VAL	A	851	L	-	CE	MET	V	1
R	-	CG1	VAL	A	851	L	-	HE1	MET	V	1
R	-	CG1	VAL	A	851	L	-	HE3	MET	V	1
R	-	CG2	VAL	A	851	L	-	HE1	MET	V	1

- 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