IID

Q7Z3T1_Q8NGS8.2 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	PHE	A	102	L	H	TYR	V	257
R	H	PHE	A	102	L	H	LEU	V	274
R	H	LEU	A	103	L	H	LEU	V	274
R	H	LEU	A	103	L	H	TYR	V	278
R	H	ALA	A	146	L	-	PRO	V	262
R	H	TRP	A	149	L	H	TYR	V	257
R	H	TRP	A	149	L	H	MET	V	260
R	H	ILE	A	150	L	-	PRO	V	262
R	H	ILE	A	150	L	-	SER	V	265
R	H	ALA	A	153	L	H	GLN	V	270
R	H	ALA	A	157	L	H	GLN	V	270
R	H	PHE	A	28	L	H	ARG	V	293
R	H	VAL	A	29	L	H	GLN	V	235
R	H	VAL	A	307	L	H	ARG	V	223
R	H	LEU	A	310	L	H	LEU	V	216
R	H	LEU	A	311	L	H	SER	V	219
R	H	LEU	A	311	L	H	TYR	V	220
R	H	LEU	A	311	L	H	ARG	V	223
R	H	LYS	A	314	L	H	LEU	V	216
R	H	LYS	A	314	L	H	SER	V	217
R	H	LYS	A	314	L	H	TYR	V	220
R	H	ASN	A	315	L	H	TYR	V	220
R	H	PHE	A	32	L	H	PHE	V	238
R	H	PHE	A	32	L	H	GLY	V	239
R	H	PHE	A	32	L	H	GLY	V	242
R	H	PHE	A	32	L	H	ARG	V	293
R	H	TYR	A	35	L	H	THR	V	246
R	H	TYR	A	35	L	H	SER	V	249
R	H	TYR	A	35	L	H	ARG	V	293
R	H	VAL	A	36	L	H	PHE	V	238
R	H	VAL	A	36	L	H	GLY	V	242
R	H	VAL	A	36	L	H	LEU	V	245
R	H	LEU	A	39	L	H	LEU	V	245
R	H	LEU	A	39	L	H	THR	V	246
R	H	LEU	A	39	L	H	SER	V	249
R	H	LEU	A	40	L	H	TYR	V	218
R	H	LEU	A	40	L	H	VAL	V	222
R	H	LEU	A	40	L	H	LEU	V	245
R	H	GLY	A	43	L	H	LEU	V	215
R	H	THR	A	44	L	H	LEU	V	215
R	H	LEU	A	47	L	H	VAL	V	212
R	H	LEU	A	47	L	H	LEU	V	215
R	H	LEU	A	47	L	H	LEU	V	216
R	H	LEU	A	51	L	H	VAL	V	212
R	H	ASN	A	65	L	H	MET	V	260
R	H	PHE	A	68	L	H	GLY	V	253
R	H	PHE	A	68	L	H	ILE	V	256
R	H	PHE	A	68	L	H	TYR	V	257
R	H	PHE	A	68	L	H	MET	V	260
R	H	ILE	A	71	L	H	SER	V	249
R	H	THR	A	75	L	H	SER	V	249
R	H	THR	A	75	L	H	LEU	V	250
R	H	PRO	A	79	L	H	THR	V	246
R	H	PRO	A	79	L	H	ARG	V	293
R	H	LEU	A	82	L	H	ARG	V	293
R	H	VAL	A	83	L	H	LEU	V	292
R	H	LEU	A	86	L	H	LEU	V	292
R	H	SER	A	95	L	H	VAL	V	30
R	H	VAL	A	99	L	H	PHE	V	273
R	H	VAL	A	99	L	H	PHE	V	277

- 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

Q7Z3T1_Q8NGS8.2 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	H	CZ	PHE	A	28	L	H	HG3	ARG	V	293
R	H	CG2	VAL	A	29	L	H	HE21	GLN	V	235
R	H	CG2	VAL	A	29	L	H	HE22	GLN	V	235
R	H	CD1	PHE	A	32	L	H	HB3	PHE	V	238
R	H	CD1	PHE	A	32	L	H	HA3	GLY	V	239
R	H	CD2	PHE	A	32	L	H	NH1	ARG	V	293
R	H	CD2	PHE	A	32	L	H	NH2	ARG	V	293
R	H	CD2	PHE	A	32	L	H	CZ	ARG	V	293
R	H	CD2	PHE	A	32	L	H	HD3	ARG	V	293
R	H	CD2	PHE	A	32	L	H	HH11	ARG	V	293
R	H	CD2	PHE	A	32	L	H	HH12	ARG	V	293
R	H	CE1	PHE	A	32	L	H	C	PHE	V	238
R	H	CE1	PHE	A	32	L	H	CB	PHE	V	238
R	H	CE1	PHE	A	32	L	H	O	PHE	V	238
R	H	CE1	PHE	A	32	L	H	HB3	PHE	V	238
R	H	CE1	PHE	A	32	L	H	N	GLY	V	239
R	H	CE1	PHE	A	32	L	H	CA	GLY	V	239
R	H	CE1	PHE	A	32	L	H	HA3	GLY	V	239
R	H	CE1	PHE	A	32	L	H	HA3	GLY	V	242
R	H	CE2	PHE	A	32	L	H	HA3	GLY	V	239
R	H	CE2	PHE	A	32	L	H	HA3	GLY	V	242
R	H	CE2	PHE	A	32	L	H	NH1	ARG	V	293
R	H	CE2	PHE	A	32	L	H	CZ	ARG	V	293
R	H	CE2	PHE	A	32	L	H	HD3	ARG	V	293
R	H	CE2	PHE	A	32	L	H	HH11	ARG	V	293
R	H	CE2	PHE	A	32	L	H	HH12	ARG	V	293
R	H	CZ	PHE	A	32	L	H	C	PHE	V	238
R	H	CZ	PHE	A	32	L	H	O	PHE	V	238
R	H	CZ	PHE	A	32	L	H	CA	GLY	V	239
R	H	CZ	PHE	A	32	L	H	O	GLY	V	239
R	H	CZ	PHE	A	32	L	H	HA3	GLY	V	239
R	H	CZ	PHE	A	32	L	H	CA	GLY	V	242
R	H	CZ	PHE	A	32	L	H	H	GLY	V	242
R	H	CZ	PHE	A	32	L	H	HA3	GLY	V	242
R	H	CZ	PHE	A	32	L	H	HD3	ARG	V	293
R	H	CZ	PHE	A	32	L	H	HH11	ARG	V	293
R	H	CD1	TYR	A	35	L	H	HH12	ARG	V	293
R	H	CD1	TYR	A	35	L	H	HH22	ARG	V	293
R	H	CE1	TYR	A	35	L	H	OG1	THR	V	246
R	H	CE1	TYR	A	35	L	H	HA	THR	V	246
R	H	CE1	TYR	A	35	L	H	HG1	THR	V	246
R	H	CE1	TYR	A	35	L	H	HG22	THR	V	246
R	H	CE1	TYR	A	35	L	H	HH12	ARG	V	293
R	H	CE1	TYR	A	35	L	H	HH22	ARG	V	293
R	H	OH	TYR	A	35	L	H	CG2	THR	V	246
R	H	OH	TYR	A	35	L	H	HA	THR	V	246
R	H	OH	TYR	A	35	L	H	HG22	THR	V	246
R	H	OH	TYR	A	35	L	H	HB2	SER	V	249
R	H	CZ	TYR	A	35	L	H	HA	THR	V	246
R	H	CZ	TYR	A	35	L	H	HG22	THR	V	246
R	H	CB	VAL	A	36	L	H	HD1	PHE	V	238
R	H	O	VAL	A	36	L	H	HD12	LEU	V	245
R	H	CG1	VAL	A	36	L	H	CD1	PHE	V	238
R	H	CG1	VAL	A	36	L	H	CE1	PHE	V	238
R	H	CG1	VAL	A	36	L	H	HD1	PHE	V	238
R	H	CG1	VAL	A	36	L	H	HE1	PHE	V	238
R	H	CG1	VAL	A	36	L	H	HD11	LEU	V	245
R	H	CG2	VAL	A	36	L	H	HD1	PHE	V	238
R	H	CG2	VAL	A	36	L	H	CA	GLY	V	242
R	H	CG2	VAL	A	36	L	H	HA2	GLY	V	242
R	H	CG2	VAL	A	36	L	H	HA3	GLY	V	242
R	H	CB	LEU	A	39	L	H	HB3	LEU	V	245
R	H	CB	LEU	A	39	L	H	HD12	LEU	V	245
R	H	CG	LEU	A	39	L	H	HB3	LEU	V	245
R	H	CG	LEU	A	39	L	H	OG	SER	V	249
R	H	CD1	LEU	A	39	L	H	C	LEU	V	245
R	H	CD1	LEU	A	39	L	H	CB	LEU	V	245
R	H	CD1	LEU	A	39	L	H	O	LEU	V	245
R	H	CD1	LEU	A	39	L	H	HB2	LEU	V	245
R	H	CD1	LEU	A	39	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	39	L	H	HA	THR	V	246
R	H	CD1	LEU	A	39	L	H	OG	SER	V	249
R	H	CD1	LEU	A	39	L	H	HG	SER	V	249
R	H	CD2	LEU	A	39	L	H	CB	SER	V	249
R	H	CD2	LEU	A	39	L	H	OG	SER	V	249
R	H	CD2	LEU	A	39	L	H	HB2	SER	V	249
R	H	CD2	LEU	A	39	L	H	HB3	SER	V	249
R	H	CD2	LEU	A	39	L	H	HG	SER	V	249
R	H	N	LEU	A	40	L	H	HD12	LEU	V	245
R	H	CB	LEU	A	40	L	H	HG23	VAL	V	222
R	H	CG	LEU	A	40	L	H	CG2	VAL	V	222
R	H	CG	LEU	A	40	L	H	HG21	VAL	V	222
R	H	CG	LEU	A	40	L	H	HG22	VAL	V	222
R	H	CG	LEU	A	40	L	H	HG23	VAL	V	222
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	245
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	245
R	H	CG	LEU	A	40	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	40	L	H	CG2	VAL	V	222
R	H	CD1	LEU	A	40	L	H	HG21	VAL	V	222
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	222
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	222
R	H	CD1	LEU	A	40	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	40	L	H	CB	TYR	V	218
R	H	CD2	LEU	A	40	L	H	CG	TYR	V	218
R	H	CD2	LEU	A	40	L	H	CD1	TYR	V	218
R	H	CD2	LEU	A	40	L	H	HB2	TYR	V	218
R	H	CD2	LEU	A	40	L	H	HD1	TYR	V	218
R	H	CD2	LEU	A	40	L	H	CG2	VAL	V	222
R	H	CD2	LEU	A	40	L	H	HG21	VAL	V	222
R	H	CD2	LEU	A	40	L	H	HG23	VAL	V	222
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	245
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	245
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	40	L	H	HD22	LEU	V	245
R	H	CA	GLY	A	43	L	H	CD2	LEU	V	215
R	H	CA	GLY	A	43	L	H	HD22	LEU	V	215
R	H	CA	GLY	A	43	L	H	HD23	LEU	V	215
R	H	C	GLY	A	43	L	H	CD2	LEU	V	215
R	H	C	GLY	A	43	L	H	HD13	LEU	V	215
R	H	C	GLY	A	43	L	H	HD22	LEU	V	215
R	H	C	GLY	A	43	L	H	HD23	LEU	V	215
R	H	O	GLY	A	43	L	H	CD1	LEU	V	215
R	H	O	GLY	A	43	L	H	CD2	LEU	V	215
R	H	O	GLY	A	43	L	H	HD12	LEU	V	215
R	H	O	GLY	A	43	L	H	HD13	LEU	V	215
R	H	O	GLY	A	43	L	H	HD22	LEU	V	215
R	H	O	GLY	A	43	L	H	HD23	LEU	V	215
R	H	N	THR	A	44	L	H	HD22	LEU	V	215
R	H	CA	THR	A	44	L	H	HD22	LEU	V	215
R	H	N	LEU	A	47	L	H	CD1	LEU	V	215
R	H	N	LEU	A	47	L	H	HD12	LEU	V	215
R	H	N	LEU	A	47	L	H	HD13	LEU	V	215
R	H	CA	LEU	A	47	L	H	CD1	LEU	V	215
R	H	CA	LEU	A	47	L	H	HD11	LEU	V	215
R	H	CA	LEU	A	47	L	H	HD12	LEU	V	215
R	H	CA	LEU	A	47	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	47	L	H	CB	LEU	V	215
R	H	CB	LEU	A	47	L	H	CG	LEU	V	215
R	H	CB	LEU	A	47	L	H	CD1	LEU	V	215
R	H	CB	LEU	A	47	L	H	HB2	LEU	V	215
R	H	CB	LEU	A	47	L	H	HB3	LEU	V	215
R	H	CB	LEU	A	47	L	H	HD11	LEU	V	215
R	H	CB	LEU	A	47	L	H	HD12	LEU	V	215
R	H	CB	LEU	A	47	L	H	HD13	LEU	V	215
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	215
R	H	CG	LEU	A	47	L	H	HA	VAL	V	212
R	H	CG	LEU	A	47	L	H	HG12	VAL	V	212
R	H	CG	LEU	A	47	L	H	HG23	VAL	V	212
R	H	CG	LEU	A	47	L	H	CB	LEU	V	215
R	H	CG	LEU	A	47	L	H	CG	LEU	V	215
R	H	CG	LEU	A	47	L	H	CD1	LEU	V	215
R	H	CG	LEU	A	47	L	H	HB2	LEU	V	215
R	H	CG	LEU	A	47	L	H	HB3	LEU	V	215
R	H	CG	LEU	A	47	L	H	HD11	LEU	V	215
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	215
R	H	CG	LEU	A	47	L	H	HD13	LEU	V	215
R	H	CD1	LEU	A	47	L	H	CA	VAL	V	212
R	H	CD1	LEU	A	47	L	H	CB	VAL	V	212
R	H	CD1	LEU	A	47	L	H	CG2	VAL	V	212
R	H	CD1	LEU	A	47	L	H	HA	VAL	V	212
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	212
R	H	CD1	LEU	A	47	L	H	HG21	VAL	V	212
R	H	CD1	LEU	A	47	L	H	HG23	VAL	V	212
R	H	CD1	LEU	A	47	L	H	CB	LEU	V	215
R	H	CD1	LEU	A	47	L	H	CG	LEU	V	215
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	215
R	H	CD1	LEU	A	47	L	H	HB2	LEU	V	215
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	215
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	215
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	215
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	47	L	H	O	VAL	V	212
R	H	CD2	LEU	A	47	L	H	HA	VAL	V	212
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	212
R	H	CD2	LEU	A	47	L	H	CA	LEU	V	215
R	H	CD2	LEU	A	47	L	H	C	LEU	V	215
R	H	CD2	LEU	A	47	L	H	CB	LEU	V	215
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	215
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HB2	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HB3	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	215
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	215
R	H	CD2	LEU	A	47	L	H	N	LEU	V	216
R	H	CD2	LEU	A	47	L	H	H	LEU	V	216
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	216
R	H	CG	LEU	A	51	L	H	CG2	VAL	V	212
R	H	CG	LEU	A	51	L	H	HG12	VAL	V	212
R	H	CG	LEU	A	51	L	H	HG13	VAL	V	212
R	H	CG	LEU	A	51	L	H	HG22	VAL	V	212
R	H	CG	LEU	A	51	L	H	HG23	VAL	V	212
R	H	CD1	LEU	A	51	L	H	CB	VAL	V	212
R	H	CD1	LEU	A	51	L	H	CG1	VAL	V	212
R	H	CD1	LEU	A	51	L	H	CG2	VAL	V	212
R	H	CD1	LEU	A	51	L	H	HG11	VAL	V	212
R	H	CD1	LEU	A	51	L	H	HG12	VAL	V	212
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	212
R	H	CD1	LEU	A	51	L	H	HG22	VAL	V	212
R	H	CD1	LEU	A	51	L	H	HG23	VAL	V	212
R	H	CD2	LEU	A	51	L	H	CG2	VAL	V	212
R	H	CD2	LEU	A	51	L	H	HG12	VAL	V	212
R	H	CD2	LEU	A	51	L	H	HG13	VAL	V	212
R	H	CD2	LEU	A	51	L	H	HG21	VAL	V	212
R	H	CD2	LEU	A	51	L	H	HG22	VAL	V	212
R	H	CD2	LEU	A	51	L	H	HG23	VAL	V	212
R	H	CA	ASN	A	65	L	H	HE1	MET	V	260
R	H	CB	ASN	A	65	L	H	HE1	MET	V	260
R	H	CG	ASN	A	65	L	H	CE	MET	V	260
R	H	CG	ASN	A	65	L	H	HE1	MET	V	260
R	H	CG	ASN	A	65	L	H	HE2	MET	V	260
R	H	CG	ASN	A	65	L	H	HE3	MET	V	260
R	H	ND2	ASN	A	65	L	H	HE1	MET	V	260
R	H	ND2	ASN	A	65	L	H	HE3	MET	V	260
R	H	OD1	ASN	A	65	L	H	SD	MET	V	260
R	H	OD1	ASN	A	65	L	H	CE	MET	V	260
R	H	OD1	ASN	A	65	L	H	HE1	MET	V	260
R	H	OD1	ASN	A	65	L	H	HE2	MET	V	260
R	H	OD1	ASN	A	65	L	H	HE3	MET	V	260
R	H	CB	PHE	A	68	L	H	HG23	ILE	V	256
R	H	CG	PHE	A	68	L	H	CG2	ILE	V	256
R	H	CG	PHE	A	68	L	H	HG21	ILE	V	256
R	H	CG	PHE	A	68	L	H	HG23	ILE	V	256
R	H	CD1	PHE	A	68	L	H	CG2	ILE	V	256
R	H	CD1	PHE	A	68	L	H	HG21	ILE	V	256
R	H	CD1	PHE	A	68	L	H	HG23	ILE	V	256
R	H	CD1	PHE	A	68	L	H	SD	MET	V	260
R	H	CD2	PHE	A	68	L	H	HA3	GLY	V	253
R	H	CD2	PHE	A	68	L	H	CB	ILE	V	256
R	H	CD2	PHE	A	68	L	H	CG2	ILE	V	256
R	H	CD2	PHE	A	68	L	H	CD1	ILE	V	256
R	H	CD2	PHE	A	68	L	H	HB	ILE	V	256
R	H	CD2	PHE	A	68	L	H	HG21	ILE	V	256
R	H	CD2	PHE	A	68	L	H	HG23	ILE	V	256
R	H	CD2	PHE	A	68	L	H	HD12	ILE	V	256
R	H	CD2	PHE	A	68	L	H	HD13	ILE	V	256
R	H	CE1	PHE	A	68	L	H	CG2	ILE	V	256
R	H	CE1	PHE	A	68	L	H	HB	ILE	V	256
R	H	CE1	PHE	A	68	L	H	HG21	ILE	V	256
R	H	CE1	PHE	A	68	L	H	HG23	ILE	V	256
R	H	CE1	PHE	A	68	L	H	N	TYR	V	257
R	H	CE1	PHE	A	68	L	H	CA	TYR	V	257
R	H	CE1	PHE	A	68	L	H	H	TYR	V	257
R	H	CE1	PHE	A	68	L	H	HA	TYR	V	257
R	H	CE1	PHE	A	68	L	H	HB2	TYR	V	257
R	H	CE1	PHE	A	68	L	H	HD2	TYR	V	257
R	H	CE2	PHE	A	68	L	H	CA	GLY	V	253
R	H	CE2	PHE	A	68	L	H	C	GLY	V	253
R	H	CE2	PHE	A	68	L	H	O	GLY	V	253
R	H	CE2	PHE	A	68	L	H	HA2	GLY	V	253
R	H	CE2	PHE	A	68	L	H	HA3	GLY	V	253
R	H	CE2	PHE	A	68	L	H	CB	ILE	V	256
R	H	CE2	PHE	A	68	L	H	CG1	ILE	V	256
R	H	CE2	PHE	A	68	L	H	CG2	ILE	V	256
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	256
R	H	CE2	PHE	A	68	L	H	HB	ILE	V	256
R	H	CE2	PHE	A	68	L	H	HG21	ILE	V	256
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	256
R	H	CE2	PHE	A	68	L	H	HD12	ILE	V	256
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	256
R	H	CE2	PHE	A	68	L	H	H	TYR	V	257
R	H	CZ	PHE	A	68	L	H	C	GLY	V	253
R	H	CZ	PHE	A	68	L	H	O	GLY	V	253
R	H	CZ	PHE	A	68	L	H	HA3	GLY	V	253
R	H	CZ	PHE	A	68	L	H	C	ILE	V	256
R	H	CZ	PHE	A	68	L	H	CB	ILE	V	256
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	256
R	H	CZ	PHE	A	68	L	H	HB	ILE	V	256
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	256
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	256
R	H	CZ	PHE	A	68	L	H	N	TYR	V	257
R	H	CZ	PHE	A	68	L	H	CA	TYR	V	257
R	H	CZ	PHE	A	68	L	H	CB	TYR	V	257
R	H	CZ	PHE	A	68	L	H	H	TYR	V	257
R	H	CZ	PHE	A	68	L	H	HA	TYR	V	257
R	H	CZ	PHE	A	68	L	H	HB2	TYR	V	257
R	H	CG2	ILE	A	71	L	H	CB	SER	V	249
R	H	CG2	ILE	A	71	L	H	HB3	SER	V	249
R	H	CG2	THR	A	75	L	H	CG	LEU	V	250
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	250
R	H	CG2	THR	A	75	L	H	HG	LEU	V	250
R	H	CG2	THR	A	75	L	H	HD21	LEU	V	250
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	250
R	H	OG1	THR	A	75	L	H	HB3	SER	V	249
R	H	CA	PRO	A	79	L	H	HH21	ARG	V	293
R	H	CG	PRO	A	79	L	H	HG22	THR	V	246
R	H	CB	LEU	A	82	L	H	NH2	ARG	V	293
R	H	CB	LEU	A	82	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	82	L	H	NH2	ARG	V	293
R	H	CG	LEU	A	82	L	H	HH21	ARG	V	293
R	H	CG	LEU	A	82	L	H	HH22	ARG	V	293
R	H	CD1	LEU	A	82	L	H	NH2	ARG	V	293
R	H	CD1	LEU	A	82	L	H	CZ	ARG	V	293
R	H	CD1	LEU	A	82	L	H	HH21	ARG	V	293
R	H	CD1	LEU	A	82	L	H	HH22	ARG	V	293
R	H	CB	VAL	A	83	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	83	L	H	CD1	LEU	V	292
R	H	CG1	VAL	A	83	L	H	HD12	LEU	V	292
R	H	CG1	VAL	A	83	L	H	HD13	LEU	V	292
R	H	CG2	VAL	A	83	L	H	CD1	LEU	V	292
R	H	CG2	VAL	A	83	L	H	HD11	LEU	V	292
R	H	CG2	VAL	A	83	L	H	HD12	LEU	V	292
R	H	CD1	LEU	A	86	L	H	O	LEU	V	292
R	H	CD1	LEU	A	86	L	H	HB3	LEU	V	292
R	H	CB	SER	A	95	L	H	HG13	VAL	V	30
R	H	CB	SER	A	95	L	H	HG22	VAL	V	30
R	H	OG	SER	A	95	L	H	CG1	VAL	V	30
R	H	OG	SER	A	95	L	H	CG2	VAL	V	30
R	H	OG	SER	A	95	L	H	HG12	VAL	V	30
R	H	OG	SER	A	95	L	H	HG13	VAL	V	30
R	H	OG	SER	A	95	L	H	HG22	VAL	V	30
R	H	OG	SER	A	95	L	H	HG23	VAL	V	30
R	H	CB	VAL	A	99	L	H	CE1	PHE	V	277
R	H	CB	VAL	A	99	L	H	CE2	PHE	V	277
R	H	CB	VAL	A	99	L	H	CZ	PHE	V	277
R	H	CB	VAL	A	99	L	H	HE1	PHE	V	277
R	H	CB	VAL	A	99	L	H	HE2	PHE	V	277
R	H	CB	VAL	A	99	L	H	HZ	PHE	V	277
R	H	CG1	VAL	A	99	L	H	CD1	PHE	V	277
R	H	CG1	VAL	A	99	L	H	CE1	PHE	V	277
R	H	CG1	VAL	A	99	L	H	CE2	PHE	V	277
R	H	CG1	VAL	A	99	L	H	CZ	PHE	V	277
R	H	CG1	VAL	A	99	L	H	HD1	PHE	V	277
R	H	CG1	VAL	A	99	L	H	HE1	PHE	V	277
R	H	CG1	VAL	A	99	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	99	L	H	CE1	PHE	V	273
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	273
R	H	CG2	VAL	A	99	L	H	HE1	PHE	V	273
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	273
R	H	CG2	VAL	A	99	L	H	CG	PHE	V	277
R	H	CG2	VAL	A	99	L	H	CD2	PHE	V	277
R	H	CG2	VAL	A	99	L	H	CE1	PHE	V	277
R	H	CG2	VAL	A	99	L	H	CE2	PHE	V	277
R	H	CG2	VAL	A	99	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	99	L	H	HD2	PHE	V	277
R	H	CG2	VAL	A	99	L	H	HE2	PHE	V	277
R	H	CG2	VAL	A	99	L	H	HZ	PHE	V	277
R	H	CD1	PHE	A	102	L	H	HD11	LEU	V	274
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	274
R	H	CE1	PHE	A	102	L	H	HH	TYR	V	257
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	274
R	H	CE1	PHE	A	102	L	H	HD11	LEU	V	274
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	274
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	274
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	274
R	H	CG	LEU	A	103	L	H	OH	TYR	V	278
R	H	CG	LEU	A	103	L	H	HH	TYR	V	278
R	H	CD1	LEU	A	103	L	H	OH	TYR	V	278
R	H	CD1	LEU	A	103	L	H	CZ	TYR	V	278
R	H	CD1	LEU	A	103	L	H	HE1	TYR	V	278
R	H	CD1	LEU	A	103	L	H	HH	TYR	V	278
R	H	CD2	LEU	A	103	L	H	HD12	LEU	V	274
R	H	CD2	LEU	A	103	L	H	OH	TYR	V	278
R	H	CD2	LEU	A	103	L	H	CZ	TYR	V	278
R	H	CD2	LEU	A	103	L	H	HH	TYR	V	278
R	H	CA	ALA	A	146	L	-	HG3	PRO	V	262
R	H	C	ALA	A	146	L	-	HG3	PRO	V	262
R	H	CB	ALA	A	146	L	-	HG3	PRO	V	262
R	H	O	ALA	A	146	L	-	HG2	PRO	V	262
R	H	O	ALA	A	146	L	-	HG3	PRO	V	262
R	H	CG	TRP	A	149	L	H	HE2	MET	V	260
R	H	CD1	TRP	A	149	L	H	CE	MET	V	260
R	H	CD1	TRP	A	149	L	H	HE1	MET	V	260
R	H	CD1	TRP	A	149	L	H	HE2	MET	V	260
R	H	CD2	TRP	A	149	L	H	HE2	MET	V	260
R	H	CE2	TRP	A	149	L	H	CE	MET	V	260
R	H	CE2	TRP	A	149	L	H	HE1	MET	V	260
R	H	CE2	TRP	A	149	L	H	HE2	MET	V	260
R	H	CE3	TRP	A	149	L	H	HE2	TYR	V	257
R	H	NE1	TRP	A	149	L	H	CE	MET	V	260
R	H	NE1	TRP	A	149	L	H	HE1	MET	V	260
R	H	NE1	TRP	A	149	L	H	HE2	MET	V	260
R	H	NE1	TRP	A	149	L	H	HE3	MET	V	260
R	H	CZ2	TRP	A	149	L	H	HE1	MET	V	260
R	H	CZ2	TRP	A	149	L	H	HE2	MET	V	260
R	H	CZ3	TRP	A	149	L	H	HD2	TYR	V	257
R	H	CZ3	TRP	A	149	L	H	HE2	TYR	V	257
R	H	CA	ILE	A	150	L	-	HG	SER	V	265
R	H	CB	ILE	A	150	L	-	HG2	PRO	V	262
R	H	CB	ILE	A	150	L	-	OG	SER	V	265
R	H	CB	ILE	A	150	L	-	HB2	SER	V	265
R	H	CB	ILE	A	150	L	-	HG	SER	V	265
R	H	CG1	ILE	A	150	L	-	CB	PRO	V	262
R	H	CG1	ILE	A	150	L	-	CG	PRO	V	262
R	H	CG1	ILE	A	150	L	-	CD	PRO	V	262
R	H	CG1	ILE	A	150	L	-	HB2	PRO	V	262
R	H	CG1	ILE	A	150	L	-	HG2	PRO	V	262
R	H	CG1	ILE	A	150	L	-	HG3	PRO	V	262
R	H	CG1	ILE	A	150	L	-	HD3	PRO	V	262
R	H	CG1	ILE	A	150	L	-	CB	SER	V	265
R	H	CG1	ILE	A	150	L	-	OG	SER	V	265
R	H	CG1	ILE	A	150	L	-	HB2	SER	V	265
R	H	CG1	ILE	A	150	L	-	HB3	SER	V	265
R	H	CG1	ILE	A	150	L	-	HG	SER	V	265
R	H	CG2	ILE	A	150	L	-	CB	SER	V	265
R	H	CG2	ILE	A	150	L	-	OG	SER	V	265
R	H	CG2	ILE	A	150	L	-	HB2	SER	V	265
R	H	CG2	ILE	A	150	L	-	HG	SER	V	265
R	H	CD1	ILE	A	150	L	-	CB	PRO	V	262
R	H	CD1	ILE	A	150	L	-	CG	PRO	V	262
R	H	CD1	ILE	A	150	L	-	HB2	PRO	V	262
R	H	CD1	ILE	A	150	L	-	HB3	PRO	V	262
R	H	CD1	ILE	A	150	L	-	HG2	PRO	V	262
R	H	CD1	ILE	A	150	L	-	HG3	PRO	V	262
R	H	CD1	ILE	A	150	L	-	CB	SER	V	265
R	H	CD1	ILE	A	150	L	-	OG	SER	V	265
R	H	CD1	ILE	A	150	L	-	HB2	SER	V	265
R	H	CD1	ILE	A	150	L	-	HB3	SER	V	265
R	H	CD1	ILE	A	150	L	-	HG	SER	V	265
R	H	O	ALA	A	153	L	H	HE22	GLN	V	270
R	H	CA	ALA	A	157	L	H	NE2	GLN	V	270
R	H	CA	ALA	A	157	L	H	HE21	GLN	V	270
R	H	CA	ALA	A	157	L	H	HE22	GLN	V	270
R	H	CB	ALA	A	157	L	H	CD	GLN	V	270
R	H	CB	ALA	A	157	L	H	NE2	GLN	V	270
R	H	CB	ALA	A	157	L	H	OE1	GLN	V	270
R	H	CB	ALA	A	157	L	H	HE21	GLN	V	270
R	H	CB	ALA	A	157	L	H	HE22	GLN	V	270
R	H	CG1	VAL	A	307	L	H	HH21	ARG	V	223
R	H	CB	LEU	A	310	L	H	HD23	LEU	V	216
R	H	CA	LEU	A	311	L	H	HH	TYR	V	220
R	H	CB	LEU	A	311	L	H	HH12	ARG	V	223
R	H	CB	LEU	A	311	L	H	HH22	ARG	V	223
R	H	O	LEU	A	311	L	H	HH	TYR	V	220
R	H	CG	LEU	A	311	L	H	NH1	ARG	V	223
R	H	CG	LEU	A	311	L	H	NH2	ARG	V	223
R	H	CG	LEU	A	311	L	H	CZ	ARG	V	223
R	H	CG	LEU	A	311	L	H	HH12	ARG	V	223
R	H	CG	LEU	A	311	L	H	HH21	ARG	V	223
R	H	CG	LEU	A	311	L	H	HH22	ARG	V	223
R	H	CD1	LEU	A	311	L	H	NE	ARG	V	223
R	H	CD1	LEU	A	311	L	H	NH1	ARG	V	223
R	H	CD1	LEU	A	311	L	H	NH2	ARG	V	223
R	H	CD1	LEU	A	311	L	H	CZ	ARG	V	223
R	H	CD1	LEU	A	311	L	H	HE	ARG	V	223
R	H	CD1	LEU	A	311	L	H	HH11	ARG	V	223
R	H	CD1	LEU	A	311	L	H	HH12	ARG	V	223
R	H	CD1	LEU	A	311	L	H	HH21	ARG	V	223
R	H	CD1	LEU	A	311	L	H	HH22	ARG	V	223
R	H	CD2	LEU	A	311	L	H	OG	SER	V	219
R	H	CD2	LEU	A	311	L	H	OH	TYR	V	220
R	H	CD2	LEU	A	311	L	H	CZ	TYR	V	220
R	H	CD2	LEU	A	311	L	H	HH	TYR	V	220
R	H	CD2	LEU	A	311	L	H	NH1	ARG	V	223
R	H	CD2	LEU	A	311	L	H	NH2	ARG	V	223
R	H	CD2	LEU	A	311	L	H	CZ	ARG	V	223
R	H	CD2	LEU	A	311	L	H	HH11	ARG	V	223
R	H	CD2	LEU	A	311	L	H	HH12	ARG	V	223
R	H	CD2	LEU	A	311	L	H	HH22	ARG	V	223
R	H	CB	LYS	A	314	L	H	HD13	LEU	V	216
R	H	CB	LYS	A	314	L	H	HD22	LEU	V	216
R	H	CB	LYS	A	314	L	H	OH	TYR	V	220
R	H	CG	LYS	A	314	L	H	HD13	LEU	V	216
R	H	CG	LYS	A	314	L	H	OH	TYR	V	220
R	H	CG	LYS	A	314	L	H	HE2	TYR	V	220
R	H	CD	LYS	A	314	L	H	CB	LEU	V	216
R	H	CD	LYS	A	314	L	H	CD1	LEU	V	216
R	H	CD	LYS	A	314	L	H	HB3	LEU	V	216
R	H	CD	LYS	A	314	L	H	HD13	LEU	V	216
R	H	CD	LYS	A	314	L	H	HD22	LEU	V	216
R	H	CD	LYS	A	314	L	H	CE2	TYR	V	220
R	H	CD	LYS	A	314	L	H	OH	TYR	V	220
R	H	CD	LYS	A	314	L	H	CZ	TYR	V	220
R	H	CD	LYS	A	314	L	H	HE2	TYR	V	220
R	H	CE	LYS	A	314	L	H	CB	LEU	V	216
R	H	CE	LYS	A	314	L	H	HB3	LEU	V	216
R	H	CE	LYS	A	314	L	H	HD13	LEU	V	216
R	H	CE	LYS	A	314	L	H	CE2	TYR	V	220
R	H	CE	LYS	A	314	L	H	HE2	TYR	V	220
R	H	NZ	LYS	A	314	L	H	CA	LEU	V	216
R	H	NZ	LYS	A	314	L	H	C	LEU	V	216
R	H	NZ	LYS	A	314	L	H	CB	LEU	V	216
R	H	NZ	LYS	A	314	L	H	O	LEU	V	216
R	H	NZ	LYS	A	314	L	H	HB2	LEU	V	216
R	H	NZ	LYS	A	314	L	H	HB3	LEU	V	216
R	H	NZ	LYS	A	314	L	H	HD13	LEU	V	216
R	H	NZ	LYS	A	314	L	H	N	SER	V	217
R	H	NZ	LYS	A	314	L	H	H	SER	V	217
R	H	NZ	LYS	A	314	L	H	HA	SER	V	217
R	H	NZ	LYS	A	314	L	H	CD2	TYR	V	220
R	H	NZ	LYS	A	314	L	H	CE2	TYR	V	220
R	H	NZ	LYS	A	314	L	H	HD2	TYR	V	220
R	H	NZ	LYS	A	314	L	H	HE2	TYR	V	220
R	H	CG	ASN	A	315	L	H	HH	TYR	V	220
R	H	OD1	ASN	A	315	L	H	OH	TYR	V	220
R	H	OD1	ASN	A	315	L	H	HH	TYR	V	220

- 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