IID

A8MPY1_O95264.1 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	-	ARG	A	190	L	H	LEU	V	240
R	H	VAL	A	332	L	H	ILE	V	248
R	H	VAL	A	336	L	H	PHE	V	252
R	H	VAL	A	336	L	H	LEU	V	255
R	H	LEU	A	339	L	H	PHE	V	252
R	H	LEU	A	339	L	H	LEU	V	255
R	H	LEU	A	339	L	H	VAL	V	256
R	H	PHE	A	340	L	H	LEU	V	255
R	H	LEU	A	343	L	H	GLY	V	259
R	H	LEU	A	343	L	H	TYR	V	262
R	H	ILE	A	346	L	H	TYR	V	262
R	H	ILE	A	346	L	-	LEU	V	263
R	H	GLU	A	347	L	H	TYR	V	262
R	H	ALA	A	350	L	H	TYR	V	262
R	H	ALA	A	350	L	-	PRO	V	264
R	H	ASN	A	352	L	-	ASP	V	345
R	H	TYR	A	353	L	-	PRO	V	264
R	H	TYR	A	353	L	-	ASN	V	266
R	H	TYR	A	353	L	-	CYS	V	341
R	H	ARG	A	360	L	-	LEU	V	340
R	H	LYS	A	368	L	H	LEU	V	392
R	H	LYS	A	368	L	H	ASP	V	396
R	H	ILE	A	375	L	H	LEU	V	385
R	H	GLN	A	379	L	H	TRP	V	382
R	-	TYR	A	387	L	-	ALA	V	373
R	-	ASP	A	389	L	-	ALA	V	373
R	-	SER	A	390	L	-	GLU	V	370
R	-	GLU	A	391	L	-	LEU	V	372
R	-	ILE	A	392	L	-	LEU	V	372
R	H	LEU	A	428	L	H	GLN	V	400
R	H	LEU	A	428	L	H	GLU	V	404
R	H	GLY	A	429	L	H	GLN	V	400
R	H	VAL	A	432	L	H	GLN	V	400
R	H	VAL	A	432	L	H	ALA	V	403
R	H	VAL	A	432	L	H	GLU	V	404
R	H	VAL	A	432	L	H	VAL	V	407
R	H	ILE	A	435	L	H	VAL	V	407
R	H	ILE	A	436	L	H	ALA	V	403
R	H	ILE	A	436	L	H	VAL	V	407
R	H	ASN	A	439	L	H	VAL	V	407
R	H	ASN	A	439	L	H	SER	V	410
R	H	VAL	A	442	L	H	ARG	V	414
R	H	TYR	A	446	L	H	ARG	V	414
R	H	TYR	A	446	L	H	PHE	V	417
R	H	TYR	A	446	L	H	GLN	V	418
R	H	TYR	A	446	L	H	LEU	V	421
R	H	SER	A	447	L	H	TYR	V	262
R	H	LEU	A	450	L	H	TYR	V	262
R	H	LEU	A	450	L	H	PHE	V	417
R	H	LEU	A	450	L	H	LEU	V	421
R	H	VAL	A	454	L	H	LEU	V	255
R	H	VAL	A	454	L	H	LEU	V	421
R	H	PHE	A	461	L	H	LEU	V	247
R	H	PHE	A	461	L	H	ILE	V	248
R	H	PHE	A	461	L	H	ILE	V	251
R	H	GLY	A	464	L	H	TRP	V	435
R	H	VAL	A	465	L	H	VAL	V	243
R	H	VAL	A	465	L	H	ILE	V	248
R	H	TYR	A	466	L	H	ILE	V	248

- 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

A8MPY1_O95264.1 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	-	NH1	ARG	A	190	L	H	HD13	LEU	V	240
R	-	NH2	ARG	A	190	L	H	CG	LEU	V	240
R	-	NH2	ARG	A	190	L	H	CD1	LEU	V	240
R	-	NH2	ARG	A	190	L	H	CD2	LEU	V	240
R	-	NH2	ARG	A	190	L	H	HB3	LEU	V	240
R	-	NH2	ARG	A	190	L	H	HD11	LEU	V	240
R	-	NH2	ARG	A	190	L	H	HD12	LEU	V	240
R	-	NH2	ARG	A	190	L	H	HD13	LEU	V	240
R	-	NH2	ARG	A	190	L	H	HD23	LEU	V	240
R	-	CZ	ARG	A	190	L	H	HD13	LEU	V	240
R	H	CG1	VAL	A	332	L	H	HG22	ILE	V	248
R	H	CG1	VAL	A	332	L	H	HG23	ILE	V	248
R	H	CG2	VAL	A	332	L	H	HG22	ILE	V	248
R	H	CG1	VAL	A	336	L	H	HD12	LEU	V	255
R	H	CG2	VAL	A	336	L	H	HD2	PHE	V	252
R	H	CD1	LEU	A	339	L	H	HG22	VAL	V	256
R	H	CD2	LEU	A	339	L	H	HE2	PHE	V	252
R	H	CD2	LEU	A	339	L	H	HB3	LEU	V	255
R	H	CD2	LEU	A	339	L	H	HG21	VAL	V	256
R	H	CD2	LEU	A	339	L	H	HG22	VAL	V	256
R	H	CE2	PHE	A	340	L	H	HD12	LEU	V	255
R	H	CZ	PHE	A	340	L	H	HD22	LEU	V	255
R	H	CG	LEU	A	343	L	H	HA2	GLY	V	259
R	H	CG	LEU	A	343	L	H	HA3	GLY	V	259
R	H	CD1	LEU	A	343	L	H	CA	GLY	V	259
R	H	CD1	LEU	A	343	L	H	HA2	GLY	V	259
R	H	CD1	LEU	A	343	L	H	HA3	GLY	V	259
R	H	CD2	LEU	A	343	L	H	CA	GLY	V	259
R	H	CD2	LEU	A	343	L	H	C	GLY	V	259
R	H	CD2	LEU	A	343	L	H	O	GLY	V	259
R	H	CD2	LEU	A	343	L	H	HA2	GLY	V	259
R	H	CD2	LEU	A	343	L	H	HA3	GLY	V	259
R	H	CD2	LEU	A	343	L	H	HD2	TYR	V	262
R	H	C	ILE	A	346	L	H	HB2	TYR	V	262
R	H	CG2	ILE	A	346	L	H	O	TYR	V	262
R	H	CG2	ILE	A	346	L	H	HB2	TYR	V	262
R	H	CG2	ILE	A	346	L	H	HB3	TYR	V	262
R	H	CG2	ILE	A	346	L	-	CD1	LEU	V	263
R	H	CG2	ILE	A	346	L	-	HA	LEU	V	263
R	H	CG2	ILE	A	346	L	-	HG	LEU	V	263
R	H	CG2	ILE	A	346	L	-	HD11	LEU	V	263
R	H	CG2	ILE	A	346	L	-	HD13	LEU	V	263
R	H	CD1	ILE	A	346	L	-	HD13	LEU	V	263
R	H	N	GLU	A	347	L	H	HB2	TYR	V	262
R	H	CA	GLU	A	347	L	H	HB2	TYR	V	262
R	H	CA	GLU	A	347	L	H	HD1	TYR	V	262
R	H	CB	GLU	A	347	L	H	CD1	TYR	V	262
R	H	CB	GLU	A	347	L	H	HB2	TYR	V	262
R	H	CB	GLU	A	347	L	H	HD1	TYR	V	262
R	H	CG	GLU	A	347	L	H	CD1	TYR	V	262
R	H	CG	GLU	A	347	L	H	HD1	TYR	V	262
R	H	CG	GLU	A	347	L	H	HE1	TYR	V	262
R	H	N	ALA	A	350	L	-	HD2	PRO	V	264
R	H	CA	ALA	A	350	L	-	HB2	PRO	V	264
R	H	CA	ALA	A	350	L	-	HG3	PRO	V	264
R	H	CA	ALA	A	350	L	-	HD2	PRO	V	264
R	H	CB	ALA	A	350	L	H	O	TYR	V	262
R	H	CB	ALA	A	350	L	-	CD	PRO	V	264
R	H	CB	ALA	A	350	L	-	HB2	PRO	V	264
R	H	CB	ALA	A	350	L	-	HD2	PRO	V	264
R	H	O	ALA	A	350	L	-	HB2	PRO	V	264
R	H	CG	ASN	A	352	L	-	OD2	ASP	V	345
R	H	ND2	ASN	A	352	L	-	CG	ASP	V	345
R	H	ND2	ASN	A	352	L	-	OD2	ASP	V	345
R	H	ND2	ASN	A	352	L	-	HB2	ASP	V	345
R	H	OD1	ASN	A	352	L	-	OD2	ASP	V	345
R	H	CD1	TYR	A	353	L	-	HB2	PRO	V	264
R	H	CD1	TYR	A	353	L	-	HB3	PRO	V	264
R	H	CD1	TYR	A	353	L	-	HG3	PRO	V	264
R	H	CD2	TYR	A	353	L	-	HA	CYS	V	341
R	H	CD2	TYR	A	353	L	-	HB3	CYS	V	341
R	H	CE1	TYR	A	353	L	-	HB3	PRO	V	264
R	H	CE1	TYR	A	353	L	-	HB3	ASN	V	266
R	H	CE1	TYR	A	353	L	-	HD21	ASN	V	266
R	H	CE1	TYR	A	353	L	-	HG	CYS	V	341
R	H	CE2	TYR	A	353	L	-	CA	CYS	V	341
R	H	CE2	TYR	A	353	L	-	CB	CYS	V	341
R	H	CE2	TYR	A	353	L	-	SG	CYS	V	341
R	H	CE2	TYR	A	353	L	-	HA	CYS	V	341
R	H	CE2	TYR	A	353	L	-	HB3	CYS	V	341
R	H	CE2	TYR	A	353	L	-	HG	CYS	V	341
R	H	OH	TYR	A	353	L	-	HB3	ASN	V	266
R	H	OH	TYR	A	353	L	-	HD21	ASN	V	266
R	H	OH	TYR	A	353	L	-	CB	CYS	V	341
R	H	OH	TYR	A	353	L	-	SG	CYS	V	341
R	H	OH	TYR	A	353	L	-	HA	CYS	V	341
R	H	OH	TYR	A	353	L	-	HB3	CYS	V	341
R	H	OH	TYR	A	353	L	-	HG	CYS	V	341
R	H	CZ	TYR	A	353	L	-	CB	CYS	V	341
R	H	CZ	TYR	A	353	L	-	SG	CYS	V	341
R	H	CZ	TYR	A	353	L	-	HA	CYS	V	341
R	H	CZ	TYR	A	353	L	-	HB3	CYS	V	341
R	H	CZ	TYR	A	353	L	-	HG	CYS	V	341
R	H	NH1	ARG	A	360	L	-	HD21	LEU	V	340
R	H	NH1	ARG	A	360	L	-	HD22	LEU	V	340
R	H	CE	LYS	A	368	L	H	HD23	LEU	V	392
R	H	NZ	LYS	A	368	L	H	HD23	LEU	V	392
R	H	NZ	LYS	A	368	L	H	HA	ASP	V	396
R	H	NZ	LYS	A	368	L	H	HB2	ASP	V	396
R	H	CG2	ILE	A	375	L	H	HD23	LEU	V	385
R	H	NE2	GLN	A	379	L	H	NE1	TRP	V	382
R	H	NE2	GLN	A	379	L	H	HE1	TRP	V	382
R	-	CE1	TYR	A	387	L	-	CB	ALA	V	373
R	-	CE1	TYR	A	387	L	-	HB1	ALA	V	373
R	-	CE1	TYR	A	387	L	-	HB2	ALA	V	373
R	-	CE1	TYR	A	387	L	-	HB3	ALA	V	373
R	-	OH	TYR	A	387	L	-	CB	ALA	V	373
R	-	OH	TYR	A	387	L	-	HB1	ALA	V	373
R	-	OH	TYR	A	387	L	-	HB3	ALA	V	373
R	-	OD1	ASP	A	389	L	-	H	ALA	V	373
R	-	OD2	ASP	A	389	L	-	HB3	ALA	V	373
R	-	O	SER	A	390	L	-	OE1	GLU	V	370
R	-	CG	GLU	A	391	L	-	CD1	LEU	V	372
R	-	CG	GLU	A	391	L	-	HD11	LEU	V	372
R	-	CG	GLU	A	391	L	-	HD12	LEU	V	372
R	-	CG	GLU	A	391	L	-	HD13	LEU	V	372
R	-	CD	GLU	A	391	L	-	CD1	LEU	V	372
R	-	CD	GLU	A	391	L	-	HD11	LEU	V	372
R	-	CD	GLU	A	391	L	-	HD12	LEU	V	372
R	-	OE1	GLU	A	391	L	-	CG	LEU	V	372
R	-	OE1	GLU	A	391	L	-	CD1	LEU	V	372
R	-	OE1	GLU	A	391	L	-	CD2	LEU	V	372
R	-	OE1	GLU	A	391	L	-	HG	LEU	V	372
R	-	OE1	GLU	A	391	L	-	HD11	LEU	V	372
R	-	OE1	GLU	A	391	L	-	HD12	LEU	V	372
R	-	OE1	GLU	A	391	L	-	HD13	LEU	V	372
R	-	OE1	GLU	A	391	L	-	HD22	LEU	V	372
R	-	OE2	GLU	A	391	L	-	HD12	LEU	V	372
R	-	CG1	ILE	A	392	L	-	HD12	LEU	V	372
R	-	CG1	ILE	A	392	L	-	HD13	LEU	V	372
R	-	CD1	ILE	A	392	L	-	HD12	LEU	V	372
R	-	CD1	ILE	A	392	L	-	HD13	LEU	V	372
R	H	N	LEU	A	428	L	H	HE22	GLN	V	400
R	H	CA	LEU	A	428	L	H	NE2	GLN	V	400
R	H	CA	LEU	A	428	L	H	HE21	GLN	V	400
R	H	CA	LEU	A	428	L	H	HE22	GLN	V	400
R	H	C	LEU	A	428	L	H	NE2	GLN	V	400
R	H	C	LEU	A	428	L	H	HE21	GLN	V	400
R	H	C	LEU	A	428	L	H	HE22	GLN	V	400
R	H	CB	LEU	A	428	L	H	NE2	GLN	V	400
R	H	CB	LEU	A	428	L	H	HE21	GLN	V	400
R	H	CB	LEU	A	428	L	H	HE22	GLN	V	400
R	H	O	LEU	A	428	L	H	NE2	GLN	V	400
R	H	O	LEU	A	428	L	H	HE21	GLN	V	400
R	H	O	LEU	A	428	L	H	HE22	GLN	V	400
R	H	CD2	LEU	A	428	L	H	OE1	GLU	V	404
R	H	N	GLY	A	429	L	H	CD	GLN	V	400
R	H	N	GLY	A	429	L	H	NE2	GLN	V	400
R	H	N	GLY	A	429	L	H	HE21	GLN	V	400
R	H	N	GLY	A	429	L	H	HE22	GLN	V	400
R	H	CA	GLY	A	429	L	H	CD	GLN	V	400
R	H	CA	GLY	A	429	L	H	NE2	GLN	V	400
R	H	CA	GLY	A	429	L	H	OE1	GLN	V	400
R	H	CA	GLY	A	429	L	H	HE21	GLN	V	400
R	H	CA	GLY	A	429	L	H	HE22	GLN	V	400
R	H	CB	VAL	A	432	L	H	HB1	ALA	V	403
R	H	CB	VAL	A	432	L	H	HB3	ALA	V	403
R	H	CB	VAL	A	432	L	H	HG3	GLU	V	404
R	H	O	VAL	A	432	L	H	HG22	VAL	V	407
R	H	CG1	VAL	A	432	L	H	CA	ALA	V	403
R	H	CG1	VAL	A	432	L	H	C	ALA	V	403
R	H	CG1	VAL	A	432	L	H	CB	ALA	V	403
R	H	CG1	VAL	A	432	L	H	HB1	ALA	V	403
R	H	CG1	VAL	A	432	L	H	HB2	ALA	V	403
R	H	CG1	VAL	A	432	L	H	HB3	ALA	V	403
R	H	CG1	VAL	A	432	L	H	N	GLU	V	404
R	H	CG1	VAL	A	432	L	H	HG3	GLU	V	404
R	H	CG1	VAL	A	432	L	H	HG22	VAL	V	407
R	H	CG2	VAL	A	432	L	H	HG3	GLN	V	400
R	H	CG2	VAL	A	432	L	H	HE21	GLN	V	400
R	H	CG2	VAL	A	432	L	H	CG	GLU	V	404
R	H	CG2	VAL	A	432	L	H	CD	GLU	V	404
R	H	CG2	VAL	A	432	L	H	OE1	GLU	V	404
R	H	CG2	VAL	A	432	L	H	HA	GLU	V	404
R	H	CG2	VAL	A	432	L	H	HG2	GLU	V	404
R	H	CG2	VAL	A	432	L	H	HG3	GLU	V	404
R	H	C	ILE	A	435	L	H	HG23	VAL	V	407
R	H	CB	ILE	A	435	L	H	CG1	VAL	V	407
R	H	CB	ILE	A	435	L	H	HG12	VAL	V	407
R	H	CB	ILE	A	435	L	H	HG13	VAL	V	407
R	H	CB	ILE	A	435	L	H	HG22	VAL	V	407
R	H	CB	ILE	A	435	L	H	HG23	VAL	V	407
R	H	O	ILE	A	435	L	H	HG23	VAL	V	407
R	H	CG1	ILE	A	435	L	H	HG13	VAL	V	407
R	H	CG2	ILE	A	435	L	H	CB	VAL	V	407
R	H	CG2	ILE	A	435	L	H	CG1	VAL	V	407
R	H	CG2	ILE	A	435	L	H	CG2	VAL	V	407
R	H	CG2	ILE	A	435	L	H	HG11	VAL	V	407
R	H	CG2	ILE	A	435	L	H	HG12	VAL	V	407
R	H	CG2	ILE	A	435	L	H	HG13	VAL	V	407
R	H	CG2	ILE	A	435	L	H	HG22	VAL	V	407
R	H	CG2	ILE	A	435	L	H	HG23	VAL	V	407
R	H	CD1	ILE	A	435	L	H	HG13	VAL	V	407
R	H	N	ILE	A	436	L	H	HG23	VAL	V	407
R	H	CA	ILE	A	436	L	H	HG23	VAL	V	407
R	H	CG1	ILE	A	436	L	H	CG2	VAL	V	407
R	H	CG1	ILE	A	436	L	H	HG21	VAL	V	407
R	H	CG1	ILE	A	436	L	H	HG22	VAL	V	407
R	H	CG1	ILE	A	436	L	H	HG23	VAL	V	407
R	H	CD1	ILE	A	436	L	H	CB	ALA	V	403
R	H	CD1	ILE	A	436	L	H	HA	ALA	V	403
R	H	CD1	ILE	A	436	L	H	HB1	ALA	V	403
R	H	CD1	ILE	A	436	L	H	CG2	VAL	V	407
R	H	CD1	ILE	A	436	L	H	HG21	VAL	V	407
R	H	CD1	ILE	A	436	L	H	HG22	VAL	V	407
R	H	CD1	ILE	A	436	L	H	HG23	VAL	V	407
R	H	ND2	ASN	A	439	L	H	HA	VAL	V	407
R	H	ND2	ASN	A	439	L	H	HG12	VAL	V	407
R	H	ND2	ASN	A	439	L	H	HG23	VAL	V	407
R	H	ND2	ASN	A	439	L	H	OG	SER	V	410
R	H	ND2	ASN	A	439	L	H	HG	SER	V	410
R	H	CB	VAL	A	442	L	H	NH1	ARG	V	414
R	H	CB	VAL	A	442	L	H	CZ	ARG	V	414
R	H	CB	VAL	A	442	L	H	HH11	ARG	V	414
R	H	CB	VAL	A	442	L	H	HH12	ARG	V	414
R	H	CB	VAL	A	442	L	H	HH22	ARG	V	414
R	H	CG1	VAL	A	442	L	H	CD	ARG	V	414
R	H	CG1	VAL	A	442	L	H	NE	ARG	V	414
R	H	CG1	VAL	A	442	L	H	NH1	ARG	V	414
R	H	CG1	VAL	A	442	L	H	NH2	ARG	V	414
R	H	CG1	VAL	A	442	L	H	CZ	ARG	V	414
R	H	CG1	VAL	A	442	L	H	HD2	ARG	V	414
R	H	CG1	VAL	A	442	L	H	HE	ARG	V	414
R	H	CG1	VAL	A	442	L	H	HH11	ARG	V	414
R	H	CG1	VAL	A	442	L	H	HH12	ARG	V	414
R	H	CG1	VAL	A	442	L	H	HH21	ARG	V	414
R	H	CG1	VAL	A	442	L	H	HH22	ARG	V	414
R	H	CG2	VAL	A	442	L	H	NH1	ARG	V	414
R	H	CG2	VAL	A	442	L	H	HH11	ARG	V	414
R	H	CG2	VAL	A	442	L	H	HH12	ARG	V	414
R	H	CG2	VAL	A	442	L	H	HH22	ARG	V	414
R	H	CB	TYR	A	446	L	H	HE	ARG	V	414
R	H	CB	TYR	A	446	L	H	HH21	ARG	V	414
R	H	CG	TYR	A	446	L	H	HE	ARG	V	414
R	H	CG	TYR	A	446	L	H	HH21	ARG	V	414
R	H	CG	TYR	A	446	L	H	HE1	PHE	V	417
R	H	CD1	TYR	A	446	L	H	CD1	PHE	V	417
R	H	CD1	TYR	A	446	L	H	CE1	PHE	V	417
R	H	CD1	TYR	A	446	L	H	CZ	PHE	V	417
R	H	CD1	TYR	A	446	L	H	HD1	PHE	V	417
R	H	CD1	TYR	A	446	L	H	HE1	PHE	V	417
R	H	CD2	TYR	A	446	L	H	HE	ARG	V	414
R	H	CD2	TYR	A	446	L	H	HH21	ARG	V	414
R	H	CD2	TYR	A	446	L	H	HD1	PHE	V	417
R	H	CD2	TYR	A	446	L	H	HE1	PHE	V	417
R	H	CD2	TYR	A	446	L	H	HE21	GLN	V	418
R	H	CE1	TYR	A	446	L	H	CG	PHE	V	417
R	H	CE1	TYR	A	446	L	H	CD1	PHE	V	417
R	H	CE1	TYR	A	446	L	H	CE1	PHE	V	417
R	H	CE1	TYR	A	446	L	H	CE2	PHE	V	417
R	H	CE1	TYR	A	446	L	H	CZ	PHE	V	417
R	H	CE1	TYR	A	446	L	H	HD1	PHE	V	417
R	H	CE1	TYR	A	446	L	H	HE1	PHE	V	417
R	H	CE1	TYR	A	446	L	H	HZ	PHE	V	417
R	H	CE2	TYR	A	446	L	H	CD1	PHE	V	417
R	H	CE2	TYR	A	446	L	H	CE1	PHE	V	417
R	H	CE2	TYR	A	446	L	H	HD1	PHE	V	417
R	H	CE2	TYR	A	446	L	H	HE1	PHE	V	417
R	H	CE2	TYR	A	446	L	H	CG	GLN	V	418
R	H	CE2	TYR	A	446	L	H	NE2	GLN	V	418
R	H	CE2	TYR	A	446	L	H	HG2	GLN	V	418
R	H	CE2	TYR	A	446	L	H	HG3	GLN	V	418
R	H	CE2	TYR	A	446	L	H	HE21	GLN	V	418
R	H	OH	TYR	A	446	L	H	C	PHE	V	417
R	H	OH	TYR	A	446	L	H	O	PHE	V	417
R	H	OH	TYR	A	446	L	H	CG	PHE	V	417
R	H	OH	TYR	A	446	L	H	CD1	PHE	V	417
R	H	OH	TYR	A	446	L	H	CE1	PHE	V	417
R	H	OH	TYR	A	446	L	H	CZ	PHE	V	417
R	H	OH	TYR	A	446	L	H	HD1	PHE	V	417
R	H	OH	TYR	A	446	L	H	HE1	PHE	V	417
R	H	OH	TYR	A	446	L	H	HZ	PHE	V	417
R	H	OH	TYR	A	446	L	H	N	GLN	V	418
R	H	OH	TYR	A	446	L	H	CA	GLN	V	418
R	H	OH	TYR	A	446	L	H	CG	GLN	V	418
R	H	OH	TYR	A	446	L	H	HA	GLN	V	418
R	H	OH	TYR	A	446	L	H	HG2	GLN	V	418
R	H	OH	TYR	A	446	L	H	HG3	GLN	V	418
R	H	OH	TYR	A	446	L	H	CD2	LEU	V	421
R	H	OH	TYR	A	446	L	H	HB2	LEU	V	421
R	H	OH	TYR	A	446	L	H	HB3	LEU	V	421
R	H	OH	TYR	A	446	L	H	HD21	LEU	V	421
R	H	OH	TYR	A	446	L	H	HD23	LEU	V	421
R	H	CZ	TYR	A	446	L	H	CG	PHE	V	417
R	H	CZ	TYR	A	446	L	H	CD1	PHE	V	417
R	H	CZ	TYR	A	446	L	H	CE1	PHE	V	417
R	H	CZ	TYR	A	446	L	H	CZ	PHE	V	417
R	H	CZ	TYR	A	446	L	H	HD1	PHE	V	417
R	H	CZ	TYR	A	446	L	H	HE1	PHE	V	417
R	H	CZ	TYR	A	446	L	H	HZ	PHE	V	417
R	H	CZ	TYR	A	446	L	H	HG2	GLN	V	418
R	H	CZ	TYR	A	446	L	H	HG3	GLN	V	418
R	H	CZ	TYR	A	446	L	H	HD23	LEU	V	421
R	H	CA	SER	A	447	L	H	HE1	TYR	V	262
R	H	CB	SER	A	447	L	H	HE1	TYR	V	262
R	H	CB	LEU	A	450	L	H	HH	TYR	V	262
R	H	CB	LEU	A	450	L	H	HE1	PHE	V	417
R	H	CB	LEU	A	450	L	H	HZ	PHE	V	417
R	H	CB	LEU	A	450	L	H	HD23	LEU	V	421
R	H	CG	LEU	A	450	L	H	HH	TYR	V	262
R	H	CG	LEU	A	450	L	H	CE1	PHE	V	417
R	H	CG	LEU	A	450	L	H	CZ	PHE	V	417
R	H	CG	LEU	A	450	L	H	HE1	PHE	V	417
R	H	CG	LEU	A	450	L	H	HZ	PHE	V	417
R	H	CG	LEU	A	450	L	H	CD2	LEU	V	421
R	H	CG	LEU	A	450	L	H	HD12	LEU	V	421
R	H	CG	LEU	A	450	L	H	HD22	LEU	V	421
R	H	CG	LEU	A	450	L	H	HD23	LEU	V	421
R	H	CD1	LEU	A	450	L	H	CE1	PHE	V	417
R	H	CD1	LEU	A	450	L	H	CZ	PHE	V	417
R	H	CD1	LEU	A	450	L	H	HE1	PHE	V	417
R	H	CD1	LEU	A	450	L	H	HZ	PHE	V	417
R	H	CD1	LEU	A	450	L	H	CG	LEU	V	421
R	H	CD1	LEU	A	450	L	H	CD1	LEU	V	421
R	H	CD1	LEU	A	450	L	H	CD2	LEU	V	421
R	H	CD1	LEU	A	450	L	H	HB3	LEU	V	421
R	H	CD1	LEU	A	450	L	H	HG	LEU	V	421
R	H	CD1	LEU	A	450	L	H	HD12	LEU	V	421
R	H	CD1	LEU	A	450	L	H	HD13	LEU	V	421
R	H	CD1	LEU	A	450	L	H	HD21	LEU	V	421
R	H	CD1	LEU	A	450	L	H	HD22	LEU	V	421
R	H	CD1	LEU	A	450	L	H	HD23	LEU	V	421
R	H	CD2	LEU	A	450	L	H	OH	TYR	V	262
R	H	CD2	LEU	A	450	L	H	HH	TYR	V	262
R	H	CD2	LEU	A	450	L	H	CD1	PHE	V	417
R	H	CD2	LEU	A	450	L	H	CE1	PHE	V	417
R	H	CD2	LEU	A	450	L	H	CE2	PHE	V	417
R	H	CD2	LEU	A	450	L	H	CZ	PHE	V	417
R	H	CD2	LEU	A	450	L	H	HE1	PHE	V	417
R	H	CD2	LEU	A	450	L	H	HE2	PHE	V	417
R	H	CD2	LEU	A	450	L	H	HZ	PHE	V	417
R	H	CD2	LEU	A	450	L	H	HD12	LEU	V	421
R	H	CD2	LEU	A	450	L	H	HD23	LEU	V	421
R	H	CG1	VAL	A	454	L	H	CD2	LEU	V	255
R	H	CG1	VAL	A	454	L	H	HD22	LEU	V	255
R	H	CG1	VAL	A	454	L	H	HD23	LEU	V	255
R	H	CG2	VAL	A	454	L	H	CD1	LEU	V	421
R	H	CG2	VAL	A	454	L	H	HD11	LEU	V	421
R	H	CG2	VAL	A	454	L	H	HD12	LEU	V	421
R	H	CG2	VAL	A	454	L	H	HD13	LEU	V	421
R	H	CG	PHE	A	461	L	H	HD13	ILE	V	251
R	H	CD1	PHE	A	461	L	H	HD12	ILE	V	251
R	H	CD1	PHE	A	461	L	H	HD13	ILE	V	251
R	H	CD2	PHE	A	461	L	H	HD13	ILE	V	251
R	H	CE1	PHE	A	461	L	H	HG12	ILE	V	248
R	H	CE1	PHE	A	461	L	H	CD1	ILE	V	251
R	H	CE1	PHE	A	461	L	H	HD11	ILE	V	251
R	H	CE1	PHE	A	461	L	H	HD12	ILE	V	251
R	H	CE1	PHE	A	461	L	H	HD13	ILE	V	251
R	H	CE2	PHE	A	461	L	H	CD1	ILE	V	251
R	H	CE2	PHE	A	461	L	H	HD11	ILE	V	251
R	H	CE2	PHE	A	461	L	H	HD12	ILE	V	251
R	H	CE2	PHE	A	461	L	H	HD13	ILE	V	251
R	H	CZ	PHE	A	461	L	H	HB3	LEU	V	247
R	H	CZ	PHE	A	461	L	H	CD1	ILE	V	251
R	H	CZ	PHE	A	461	L	H	HD11	ILE	V	251
R	H	CZ	PHE	A	461	L	H	HD12	ILE	V	251
R	H	CZ	PHE	A	461	L	H	HD13	ILE	V	251
R	H	O	GLY	A	464	L	H	CH2	TRP	V	435
R	H	O	GLY	A	464	L	H	CZ2	TRP	V	435
R	H	O	GLY	A	464	L	H	HH2	TRP	V	435
R	H	O	GLY	A	464	L	H	HZ2	TRP	V	435
R	H	CB	VAL	A	465	L	H	HG12	VAL	V	243
R	H	CG1	VAL	A	465	L	H	CG1	VAL	V	243
R	H	CG1	VAL	A	465	L	H	HG11	VAL	V	243
R	H	CG1	VAL	A	465	L	H	HG12	VAL	V	243
R	H	CG1	VAL	A	465	L	H	HD11	ILE	V	248
R	H	CG2	VAL	A	465	L	H	HG12	VAL	V	243
R	H	CG2	VAL	A	465	L	H	HG13	VAL	V	243
R	H	CE2	TYR	A	466	L	H	HD12	ILE	V	248
R	H	OH	TYR	A	466	L	H	CD1	ILE	V	248
R	H	OH	TYR	A	466	L	H	HD11	ILE	V	248
R	H	OH	TYR	A	466	L	H	HD12	ILE	V	248
R	H	OH	TYR	A	466	L	H	HD13	ILE	V	248
R	H	CZ	TYR	A	466	L	H	HD11	ILE	V	248
R	H	CZ	TYR	A	466	L	H	HD12	ILE	V	248

- 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