IID

Q9H344_Q9Y3N9.1 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	TYR	A	102	L	H	VAL	V	286
R	H	TYR	A	102	L	H	LEU	V	287
R	H	TYR	A	102	L	H	LEU	V	290
R	H	TRP	A	106	L	H	LEU	V	246
R	H	TRP	A	106	L	H	ALA	V	250
R	H	TRP	A	106	L	H	LEU	V	287
R	H	LYS	A	143	L	H	THR	V	260
R	H	ILE	A	146	L	H	VAL	V	253
R	H	ILE	A	146	L	H	ILE	V	256
R	H	TRP	A	149	L	H	LEU	V	249
R	H	TRP	A	149	L	H	VAL	V	253
R	H	SER	A	150	L	H	VAL	V	253
R	H	SER	A	150	L	H	PRO	V	254
R	H	SER	A	150	L	H	GLY	V	257
R	H	SER	A	150	L	H	VAL	V	279
R	H	ILE	A	151	L	H	MET	V	276
R	H	LEU	A	153	L	H	ALA	V	250
R	H	LEU	A	153	L	H	PRO	V	254
R	H	LEU	A	153	L	H	VAL	V	283
R	H	LEU	A	153	L	H	LEU	V	287
R	H	ALA	A	154	L	H	LEU	V	275
R	H	ALA	A	154	L	H	VAL	V	279
R	H	VAL	A	157	L	H	VAL	V	283
R	H	VAL	A	157	L	H	MET	V	34
R	H	THR	A	161	L	H	PRO	V	30
R	H	THR	A	161	L	H	VAL	V	33
R	H	THR	A	161	L	H	MET	V	34
R	H	LEU	A	162	L	H	PRO	V	30
R	-	ASN	A	165	L	H	GLY	V	29
R	-	ASN	A	165	L	H	PRO	V	30
R	-	ASN	A	165	L	H	VAL	V	33
R	H	THR	A	194	L	H	TRP	V	26
R	H	LEU	A	304	L	H	MET	V	226
R	H	LYS	A	315	L	H	ALA	V	227
R	H	LYS	A	315	L	H	THR	V	228
R	H	LEU	A	39	L	H	LEU	V	235
R	H	VAL	A	40	L	H	ARG	V	231
R	H	THR	A	43	L	H	LEU	V	235
R	H	LEU	A	47	L	H	MET	V	226
R	H	LEU	A	47	L	H	ARG	V	234
R	H	LEU	A	50	L	H	LEU	V	222
R	H	LEU	A	51	L	H	MET	V	226
R	-	TYR	A	6	L	-	LYS	V	311
R	H	PHE	A	68	L	H	ILE	V	245
R	H	PHE	A	68	L	H	LEU	V	249
R	H	CYS	A	72	L	H	VAL	V	242
R	H	CYS	A	72	L	H	LEU	V	246
R	H	CYS	A	72	L	H	LYS	V	295
R	H	THR	A	75	L	H	LYS	V	295
R	H	SER	A	76	L	H	LYS	V	295
R	-	LEU	A	9	L	-	LYS	V	311
R	H	VAL	A	95	L	H	LEU	V	290
R	H	VAL	A	95	L	H	SER	V	293
R	H	ILE	A	98	L	H	LEU	V	290
R	H	ILE	A	99	L	H	LEU	V	290
R	H	ILE	A	99	L	H	SER	V	293
R	H	ILE	A	99	L	H	ALA	V	294

- 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

Q9H344_Q9Y3N9.1 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	-	CD1	TYR	A	6	L	-	HE3	LYS	V	311
R	-	CE1	TYR	A	6	L	-	HE3	LYS	V	311
R	-	CD2	LEU	A	9	L	-	HE2	LYS	V	311
R	H	O	LEU	A	39	L	H	HD23	LEU	V	235
R	H	CD1	LEU	A	39	L	H	HD13	LEU	V	235
R	H	CD2	LEU	A	39	L	H	HD22	LEU	V	235
R	H	N	VAL	A	40	L	H	NH2	ARG	V	231
R	H	N	VAL	A	40	L	H	HH21	ARG	V	231
R	H	N	VAL	A	40	L	H	HH22	ARG	V	231
R	H	CA	VAL	A	40	L	H	NH2	ARG	V	231
R	H	CA	VAL	A	40	L	H	CZ	ARG	V	231
R	H	CA	VAL	A	40	L	H	HE	ARG	V	231
R	H	CA	VAL	A	40	L	H	HH21	ARG	V	231
R	H	CA	VAL	A	40	L	H	HH22	ARG	V	231
R	H	C	VAL	A	40	L	H	NH2	ARG	V	231
R	H	C	VAL	A	40	L	H	HH21	ARG	V	231
R	H	C	VAL	A	40	L	H	HH22	ARG	V	231
R	H	CB	VAL	A	40	L	H	NE	ARG	V	231
R	H	CB	VAL	A	40	L	H	NH1	ARG	V	231
R	H	CB	VAL	A	40	L	H	NH2	ARG	V	231
R	H	CB	VAL	A	40	L	H	CZ	ARG	V	231
R	H	CB	VAL	A	40	L	H	HE	ARG	V	231
R	H	CB	VAL	A	40	L	H	HH12	ARG	V	231
R	H	CB	VAL	A	40	L	H	HH21	ARG	V	231
R	H	CB	VAL	A	40	L	H	HH22	ARG	V	231
R	H	O	VAL	A	40	L	H	NH2	ARG	V	231
R	H	O	VAL	A	40	L	H	HH21	ARG	V	231
R	H	CG1	VAL	A	40	L	H	NE	ARG	V	231
R	H	CG1	VAL	A	40	L	H	NH1	ARG	V	231
R	H	CG1	VAL	A	40	L	H	NH2	ARG	V	231
R	H	CG1	VAL	A	40	L	H	CZ	ARG	V	231
R	H	CG1	VAL	A	40	L	H	HE	ARG	V	231
R	H	CG1	VAL	A	40	L	H	HH11	ARG	V	231
R	H	CG1	VAL	A	40	L	H	HH12	ARG	V	231
R	H	CG1	VAL	A	40	L	H	HH21	ARG	V	231
R	H	CG1	VAL	A	40	L	H	HH22	ARG	V	231
R	H	CG2	VAL	A	40	L	H	NE	ARG	V	231
R	H	CG2	VAL	A	40	L	H	NH1	ARG	V	231
R	H	CG2	VAL	A	40	L	H	NH2	ARG	V	231
R	H	CG2	VAL	A	40	L	H	CZ	ARG	V	231
R	H	CG2	VAL	A	40	L	H	HE	ARG	V	231
R	H	CG2	VAL	A	40	L	H	HH12	ARG	V	231
R	H	CG2	VAL	A	40	L	H	HH21	ARG	V	231
R	H	CG2	VAL	A	40	L	H	HH22	ARG	V	231
R	H	CB	THR	A	43	L	H	HD23	LEU	V	235
R	H	OG1	THR	A	43	L	H	CD2	LEU	V	235
R	H	OG1	THR	A	43	L	H	HD21	LEU	V	235
R	H	OG1	THR	A	43	L	H	HD23	LEU	V	235
R	H	CA	LEU	A	47	L	H	HE3	MET	V	226
R	H	CB	LEU	A	47	L	H	CE	MET	V	226
R	H	CB	LEU	A	47	L	H	HE1	MET	V	226
R	H	CB	LEU	A	47	L	H	HE3	MET	V	226
R	H	CG	LEU	A	47	L	H	SD	MET	V	226
R	H	CG	LEU	A	47	L	H	CE	MET	V	226
R	H	CG	LEU	A	47	L	H	HE1	MET	V	226
R	H	CG	LEU	A	47	L	H	HE3	MET	V	226
R	H	CD1	LEU	A	47	L	H	SD	MET	V	226
R	H	CD1	LEU	A	47	L	H	CE	MET	V	226
R	H	CD1	LEU	A	47	L	H	HE1	MET	V	226
R	H	CD1	LEU	A	47	L	H	HE2	MET	V	226
R	H	CD1	LEU	A	47	L	H	HE3	MET	V	226
R	H	CD1	LEU	A	47	L	H	HH11	ARG	V	234
R	H	CD2	LEU	A	47	L	H	CG	MET	V	226
R	H	CD2	LEU	A	47	L	H	SD	MET	V	226
R	H	CD2	LEU	A	47	L	H	CE	MET	V	226
R	H	CD2	LEU	A	47	L	H	HG2	MET	V	226
R	H	CD2	LEU	A	47	L	H	HG3	MET	V	226
R	H	CD2	LEU	A	47	L	H	HE1	MET	V	226
R	H	CD2	LEU	A	47	L	H	HE2	MET	V	226
R	H	CD2	LEU	A	47	L	H	HE3	MET	V	226
R	H	CD1	LEU	A	50	L	H	HD12	LEU	V	222
R	H	CG	LEU	A	51	L	H	HE3	MET	V	226
R	H	CD1	LEU	A	51	L	H	CE	MET	V	226
R	H	CD1	LEU	A	51	L	H	HE1	MET	V	226
R	H	CD1	LEU	A	51	L	H	HE2	MET	V	226
R	H	CD1	LEU	A	51	L	H	HE3	MET	V	226
R	H	CE1	PHE	A	68	L	H	HG21	ILE	V	245
R	H	CE1	PHE	A	68	L	H	HG23	ILE	V	245
R	H	CE1	PHE	A	68	L	H	CD1	LEU	V	249
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	249
R	H	CE1	PHE	A	68	L	H	HD12	LEU	V	249
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	249
R	H	CE2	PHE	A	68	L	H	HG23	ILE	V	245
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	245
R	H	CZ	PHE	A	68	L	H	CG2	ILE	V	245
R	H	CZ	PHE	A	68	L	H	HG21	ILE	V	245
R	H	CZ	PHE	A	68	L	H	HG23	ILE	V	245
R	H	CZ	PHE	A	68	L	H	HD12	LEU	V	249
R	H	CB	CYS	A	72	L	H	HD22	LEU	V	246
R	H	O	CYS	A	72	L	H	HZ1	LYS	V	295
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	242
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	246
R	H	C	THR	A	75	L	H	NZ	LYS	V	295
R	H	C	THR	A	75	L	H	HZ1	LYS	V	295
R	H	C	THR	A	75	L	H	HZ2	LYS	V	295
R	H	C	THR	A	75	L	H	HZ3	LYS	V	295
R	H	CB	THR	A	75	L	H	HZ1	LYS	V	295
R	H	CB	THR	A	75	L	H	HZ2	LYS	V	295
R	H	O	THR	A	75	L	H	NZ	LYS	V	295
R	H	O	THR	A	75	L	H	HZ1	LYS	V	295
R	H	O	THR	A	75	L	H	HZ2	LYS	V	295
R	H	O	THR	A	75	L	H	HZ3	LYS	V	295
R	H	CG2	THR	A	75	L	H	NZ	LYS	V	295
R	H	CG2	THR	A	75	L	H	HZ1	LYS	V	295
R	H	CG2	THR	A	75	L	H	HZ2	LYS	V	295
R	H	CG2	THR	A	75	L	H	HZ3	LYS	V	295
R	H	N	SER	A	76	L	H	NZ	LYS	V	295
R	H	N	SER	A	76	L	H	HZ1	LYS	V	295
R	H	N	SER	A	76	L	H	HZ3	LYS	V	295
R	H	CA	SER	A	76	L	H	NZ	LYS	V	295
R	H	CA	SER	A	76	L	H	HZ1	LYS	V	295
R	H	CA	SER	A	76	L	H	HZ3	LYS	V	295
R	H	CB	SER	A	76	L	H	HZ1	LYS	V	295
R	H	O	VAL	A	95	L	H	HD23	LEU	V	290
R	H	CG1	VAL	A	95	L	H	HD21	LEU	V	290
R	H	CG1	VAL	A	95	L	H	HB2	SER	V	293
R	H	CG1	VAL	A	95	L	H	HB3	SER	V	293
R	H	C	ILE	A	98	L	H	HD23	LEU	V	290
R	H	CB	ILE	A	98	L	H	HD23	LEU	V	290
R	H	CG2	ILE	A	98	L	H	CD2	LEU	V	290
R	H	CG2	ILE	A	98	L	H	HD12	LEU	V	290
R	H	CG2	ILE	A	98	L	H	HD13	LEU	V	290
R	H	CG2	ILE	A	98	L	H	HD22	LEU	V	290
R	H	CG2	ILE	A	98	L	H	HD23	LEU	V	290
R	H	N	ILE	A	99	L	H	HD12	LEU	V	290
R	H	N	ILE	A	99	L	H	HD23	LEU	V	290
R	H	CA	ILE	A	99	L	H	HB2	LEU	V	290
R	H	CA	ILE	A	99	L	H	HD12	LEU	V	290
R	H	CA	ILE	A	99	L	H	HD23	LEU	V	290
R	H	CB	ILE	A	99	L	H	O	LEU	V	290
R	H	CB	ILE	A	99	L	H	HB2	LEU	V	290
R	H	CB	ILE	A	99	L	H	HD23	LEU	V	290
R	H	CB	ILE	A	99	L	H	CB	ALA	V	294
R	H	CB	ILE	A	99	L	H	HB1	ALA	V	294
R	H	CB	ILE	A	99	L	H	HB2	ALA	V	294
R	H	CB	ILE	A	99	L	H	HB3	ALA	V	294
R	H	CG1	ILE	A	99	L	H	CA	LEU	V	290
R	H	CG1	ILE	A	99	L	H	C	LEU	V	290
R	H	CG1	ILE	A	99	L	H	CB	LEU	V	290
R	H	CG1	ILE	A	99	L	H	O	LEU	V	290
R	H	CG1	ILE	A	99	L	H	CG	LEU	V	290
R	H	CG1	ILE	A	99	L	H	CD2	LEU	V	290
R	H	CG1	ILE	A	99	L	H	HA	LEU	V	290
R	H	CG1	ILE	A	99	L	H	HB2	LEU	V	290
R	H	CG1	ILE	A	99	L	H	HB3	LEU	V	290
R	H	CG1	ILE	A	99	L	H	HD12	LEU	V	290
R	H	CG1	ILE	A	99	L	H	HD21	LEU	V	290
R	H	CG1	ILE	A	99	L	H	HD23	LEU	V	290
R	H	CG1	ILE	A	99	L	H	CB	ALA	V	294
R	H	CG1	ILE	A	99	L	H	HB2	ALA	V	294
R	H	CG2	ILE	A	99	L	H	C	LEU	V	290
R	H	CG2	ILE	A	99	L	H	O	LEU	V	290
R	H	CG2	ILE	A	99	L	H	HB2	LEU	V	290
R	H	CG2	ILE	A	99	L	H	CB	ALA	V	294
R	H	CG2	ILE	A	99	L	H	HB1	ALA	V	294
R	H	CG2	ILE	A	99	L	H	HB2	ALA	V	294
R	H	CG2	ILE	A	99	L	H	HB3	ALA	V	294
R	H	CD1	ILE	A	99	L	H	CA	LEU	V	290
R	H	CD1	ILE	A	99	L	H	C	LEU	V	290
R	H	CD1	ILE	A	99	L	H	CB	LEU	V	290
R	H	CD1	ILE	A	99	L	H	O	LEU	V	290
R	H	CD1	ILE	A	99	L	H	CD2	LEU	V	290
R	H	CD1	ILE	A	99	L	H	HA	LEU	V	290
R	H	CD1	ILE	A	99	L	H	HB2	LEU	V	290
R	H	CD1	ILE	A	99	L	H	HD21	LEU	V	290
R	H	CD1	ILE	A	99	L	H	HD23	LEU	V	290
R	H	CD1	ILE	A	99	L	H	CB	SER	V	293
R	H	CD1	ILE	A	99	L	H	HB2	SER	V	293
R	H	CD1	ILE	A	99	L	H	N	ALA	V	294
R	H	CD1	ILE	A	99	L	H	CA	ALA	V	294
R	H	CD1	ILE	A	99	L	H	CB	ALA	V	294
R	H	CD1	ILE	A	99	L	H	H	ALA	V	294
R	H	CD1	ILE	A	99	L	H	HA	ALA	V	294
R	H	CD1	ILE	A	99	L	H	HB1	ALA	V	294
R	H	CD1	ILE	A	99	L	H	HB2	ALA	V	294
R	H	CD1	ILE	A	99	L	H	HB3	ALA	V	294
R	H	CB	TYR	A	102	L	H	HD12	LEU	V	290
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	290
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	287
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	290
R	H	CD2	TYR	A	102	L	H	HD13	LEU	V	290
R	H	CE1	TYR	A	102	L	H	HG12	VAL	V	286
R	H	CE3	TRP	A	106	L	H	HD12	LEU	V	287
R	H	CH2	TRP	A	106	L	H	HA	ALA	V	250
R	H	CH2	TRP	A	106	L	H	HB2	ALA	V	250
R	H	CH2	TRP	A	106	L	H	HD12	LEU	V	287
R	H	CZ3	TRP	A	106	L	H	HD23	LEU	V	246
R	H	CZ3	TRP	A	106	L	H	HD12	LEU	V	287
R	H	CD	LYS	A	143	L	H	HG21	THR	V	260
R	H	CE	LYS	A	143	L	H	CG2	THR	V	260
R	H	CE	LYS	A	143	L	H	HG21	THR	V	260
R	H	CE	LYS	A	143	L	H	HG22	THR	V	260
R	H	CE	LYS	A	143	L	H	HG23	THR	V	260
R	H	NZ	LYS	A	143	L	H	HG21	THR	V	260
R	H	NZ	LYS	A	143	L	H	HG22	THR	V	260
R	H	NZ	LYS	A	143	L	H	HG23	THR	V	260
R	H	CA	ILE	A	146	L	H	HG13	VAL	V	253
R	H	CA	ILE	A	146	L	H	HG22	VAL	V	253
R	H	C	ILE	A	146	L	H	CG1	VAL	V	253
R	H	C	ILE	A	146	L	H	HG13	VAL	V	253
R	H	CB	ILE	A	146	L	H	HG13	VAL	V	253
R	H	CB	ILE	A	146	L	H	HG23	ILE	V	256
R	H	O	ILE	A	146	L	H	CG1	VAL	V	253
R	H	O	ILE	A	146	L	H	HG11	VAL	V	253
R	H	O	ILE	A	146	L	H	HG12	VAL	V	253
R	H	O	ILE	A	146	L	H	HG13	VAL	V	253
R	H	CG1	ILE	A	146	L	H	HG22	VAL	V	253
R	H	CG1	ILE	A	146	L	H	HG23	ILE	V	256
R	H	CG1	ILE	A	146	L	H	HD12	ILE	V	256
R	H	CG2	ILE	A	146	L	H	O	VAL	V	253
R	H	CG2	ILE	A	146	L	H	CG1	VAL	V	253
R	H	CG2	ILE	A	146	L	H	HA	VAL	V	253
R	H	CG2	ILE	A	146	L	H	HG13	VAL	V	253
R	H	CG2	ILE	A	146	L	H	HG22	VAL	V	253
R	H	CG2	ILE	A	146	L	H	CB	ILE	V	256
R	H	CG2	ILE	A	146	L	H	CG2	ILE	V	256
R	H	CG2	ILE	A	146	L	H	HB	ILE	V	256
R	H	CG2	ILE	A	146	L	H	HG21	ILE	V	256
R	H	CG2	ILE	A	146	L	H	HG23	ILE	V	256
R	H	CD1	ILE	A	146	L	H	CG2	ILE	V	256
R	H	CD1	ILE	A	146	L	H	CD1	ILE	V	256
R	H	CD1	ILE	A	146	L	H	HG21	ILE	V	256
R	H	CD1	ILE	A	146	L	H	HG23	ILE	V	256
R	H	CD1	ILE	A	146	L	H	HD12	ILE	V	256
R	H	CD1	ILE	A	146	L	H	HD13	ILE	V	256
R	H	CA	TRP	A	149	L	H	HG12	VAL	V	253
R	H	C	TRP	A	149	L	H	CG1	VAL	V	253
R	H	C	TRP	A	149	L	H	HG11	VAL	V	253
R	H	C	TRP	A	149	L	H	HG12	VAL	V	253
R	H	CB	TRP	A	149	L	H	CG1	VAL	V	253
R	H	CB	TRP	A	149	L	H	CG2	VAL	V	253
R	H	CB	TRP	A	149	L	H	HG12	VAL	V	253
R	H	CB	TRP	A	149	L	H	HG13	VAL	V	253
R	H	CB	TRP	A	149	L	H	HG23	VAL	V	253
R	H	O	TRP	A	149	L	H	HG12	VAL	V	253
R	H	CG	TRP	A	149	L	H	HG23	VAL	V	253
R	H	CD2	TRP	A	149	L	H	HD13	LEU	V	249
R	H	CE2	TRP	A	149	L	H	HD13	LEU	V	249
R	H	CE3	TRP	A	149	L	H	HD13	LEU	V	249
R	H	CH2	TRP	A	149	L	H	HD13	LEU	V	249
R	H	CZ2	TRP	A	149	L	H	HD13	LEU	V	249
R	H	CZ3	TRP	A	149	L	H	HD13	LEU	V	249
R	H	N	SER	A	150	L	H	CG1	VAL	V	253
R	H	N	SER	A	150	L	H	HG11	VAL	V	253
R	H	N	SER	A	150	L	H	HG12	VAL	V	253
R	H	N	SER	A	150	L	H	HG13	VAL	V	253
R	H	CA	SER	A	150	L	H	CG1	VAL	V	253
R	H	CA	SER	A	150	L	H	HG11	VAL	V	253
R	H	CA	SER	A	150	L	H	HG12	VAL	V	253
R	H	CA	SER	A	150	L	H	HG13	VAL	V	253
R	H	CB	SER	A	150	L	H	CG1	VAL	V	253
R	H	CB	SER	A	150	L	H	HG11	VAL	V	253
R	H	CB	SER	A	150	L	H	HG12	VAL	V	253
R	H	CB	SER	A	150	L	H	HG13	VAL	V	253
R	H	O	SER	A	150	L	H	HG12	VAL	V	279
R	H	OG	SER	A	150	L	H	CA	VAL	V	253
R	H	OG	SER	A	150	L	H	C	VAL	V	253
R	H	OG	SER	A	150	L	H	CB	VAL	V	253
R	H	OG	SER	A	150	L	H	O	VAL	V	253
R	H	OG	SER	A	150	L	H	CG1	VAL	V	253
R	H	OG	SER	A	150	L	H	HA	VAL	V	253
R	H	OG	SER	A	150	L	H	HB	VAL	V	253
R	H	OG	SER	A	150	L	H	HG11	VAL	V	253
R	H	OG	SER	A	150	L	H	HG12	VAL	V	253
R	H	OG	SER	A	150	L	H	HG13	VAL	V	253
R	H	OG	SER	A	150	L	H	N	PRO	V	254
R	H	OG	SER	A	150	L	H	HA	PRO	V	254
R	H	OG	SER	A	150	L	H	HA3	GLY	V	257
R	H	CG1	ILE	A	151	L	H	HE1	MET	V	276
R	H	CB	LEU	A	153	L	H	HG12	VAL	V	283
R	H	CB	LEU	A	153	L	H	HG22	VAL	V	283
R	H	CG	LEU	A	153	L	H	CG1	VAL	V	283
R	H	CG	LEU	A	153	L	H	CG2	VAL	V	283
R	H	CG	LEU	A	153	L	H	HG12	VAL	V	283
R	H	CG	LEU	A	153	L	H	HG13	VAL	V	283
R	H	CG	LEU	A	153	L	H	HG22	VAL	V	283
R	H	CG	LEU	A	153	L	H	HG23	VAL	V	283
R	H	CG	LEU	A	153	L	H	HD13	LEU	V	287
R	H	CD1	LEU	A	153	L	H	CG1	VAL	V	283
R	H	CD1	LEU	A	153	L	H	HG12	VAL	V	283
R	H	CD1	LEU	A	153	L	H	HG13	VAL	V	283
R	H	CD1	LEU	A	153	L	H	HG22	VAL	V	283
R	H	CD1	LEU	A	153	L	H	HG23	VAL	V	283
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	287
R	H	CD1	LEU	A	153	L	H	HD11	LEU	V	287
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	287
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	287
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	287
R	H	CD2	LEU	A	153	L	H	HA	ALA	V	250
R	H	CD2	LEU	A	153	L	H	HG2	PRO	V	254
R	H	CD2	LEU	A	153	L	H	HG3	PRO	V	254
R	H	CD2	LEU	A	153	L	H	CB	VAL	V	283
R	H	CD2	LEU	A	153	L	H	CG1	VAL	V	283
R	H	CD2	LEU	A	153	L	H	CG2	VAL	V	283
R	H	CD2	LEU	A	153	L	H	HB	VAL	V	283
R	H	CD2	LEU	A	153	L	H	HG11	VAL	V	283
R	H	CD2	LEU	A	153	L	H	HG12	VAL	V	283
R	H	CD2	LEU	A	153	L	H	HG13	VAL	V	283
R	H	CD2	LEU	A	153	L	H	HG22	VAL	V	283
R	H	CD2	LEU	A	153	L	H	HG23	VAL	V	283
R	H	CD2	LEU	A	153	L	H	HD11	LEU	V	287
R	H	CD2	LEU	A	153	L	H	HD13	LEU	V	287
R	H	CA	ALA	A	154	L	H	HG22	VAL	V	279
R	H	CA	ALA	A	154	L	H	HG23	VAL	V	279
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	275
R	H	CB	ALA	A	154	L	H	CG2	VAL	V	279
R	H	CB	ALA	A	154	L	H	HG21	VAL	V	279
R	H	CB	ALA	A	154	L	H	HG22	VAL	V	279
R	H	CB	ALA	A	154	L	H	HG23	VAL	V	279
R	H	CG1	VAL	A	157	L	H	SD	MET	V	34
R	H	CG2	VAL	A	157	L	H	HG23	VAL	V	283
R	H	CB	THR	A	161	L	H	HA	PRO	V	30
R	H	CB	THR	A	161	L	H	HB2	PRO	V	30
R	H	CG2	THR	A	161	L	H	CA	PRO	V	30
R	H	CG2	THR	A	161	L	H	C	PRO	V	30
R	H	CG2	THR	A	161	L	H	CB	PRO	V	30
R	H	CG2	THR	A	161	L	H	O	PRO	V	30
R	H	CG2	THR	A	161	L	H	HA	PRO	V	30
R	H	CG2	THR	A	161	L	H	HB2	PRO	V	30
R	H	CG2	THR	A	161	L	H	HG3	PRO	V	30
R	H	CG2	THR	A	161	L	H	HB	VAL	V	33
R	H	CG2	THR	A	161	L	H	HG12	VAL	V	33
R	H	CG2	THR	A	161	L	H	HG3	MET	V	34
R	H	OG1	THR	A	161	L	H	CG	MET	V	34
R	H	OG1	THR	A	161	L	H	HG2	MET	V	34
R	H	OG1	THR	A	161	L	H	HG3	MET	V	34
R	H	CD2	LEU	A	162	L	H	CG	PRO	V	30
R	H	CD2	LEU	A	162	L	H	HG2	PRO	V	30
R	H	CD2	LEU	A	162	L	H	HG3	PRO	V	30
R	-	CA	ASN	A	165	L	H	HG22	VAL	V	33
R	-	CB	ASN	A	165	L	H	HG22	VAL	V	33
R	-	CG	ASN	A	165	L	H	HA	PRO	V	30
R	-	CG	ASN	A	165	L	H	CB	VAL	V	33
R	-	CG	ASN	A	165	L	H	CG2	VAL	V	33
R	-	CG	ASN	A	165	L	H	HB	VAL	V	33
R	-	CG	ASN	A	165	L	H	HG12	VAL	V	33
R	-	CG	ASN	A	165	L	H	HG21	VAL	V	33
R	-	CG	ASN	A	165	L	H	HG22	VAL	V	33
R	-	CG	ASN	A	165	L	H	HG23	VAL	V	33
R	-	ND2	ASN	A	165	L	H	C	GLY	V	29
R	-	ND2	ASN	A	165	L	H	O	GLY	V	29
R	-	ND2	ASN	A	165	L	H	N	PRO	V	30
R	-	ND2	ASN	A	165	L	H	CA	PRO	V	30
R	-	ND2	ASN	A	165	L	H	CG	PRO	V	30
R	-	ND2	ASN	A	165	L	H	CD	PRO	V	30
R	-	ND2	ASN	A	165	L	H	HA	PRO	V	30
R	-	ND2	ASN	A	165	L	H	HG3	PRO	V	30
R	-	ND2	ASN	A	165	L	H	HD3	PRO	V	30
R	-	ND2	ASN	A	165	L	H	CB	VAL	V	33
R	-	ND2	ASN	A	165	L	H	CG2	VAL	V	33
R	-	ND2	ASN	A	165	L	H	HB	VAL	V	33
R	-	ND2	ASN	A	165	L	H	HG12	VAL	V	33
R	-	ND2	ASN	A	165	L	H	HG21	VAL	V	33
R	-	ND2	ASN	A	165	L	H	HG22	VAL	V	33
R	-	OD1	ASN	A	165	L	H	HA	PRO	V	30
R	-	OD1	ASN	A	165	L	H	CB	VAL	V	33
R	-	OD1	ASN	A	165	L	H	CG1	VAL	V	33
R	-	OD1	ASN	A	165	L	H	CG2	VAL	V	33
R	-	OD1	ASN	A	165	L	H	HB	VAL	V	33
R	-	OD1	ASN	A	165	L	H	HG12	VAL	V	33
R	-	OD1	ASN	A	165	L	H	HG13	VAL	V	33
R	-	OD1	ASN	A	165	L	H	HG21	VAL	V	33
R	-	OD1	ASN	A	165	L	H	HG22	VAL	V	33
R	-	OD1	ASN	A	165	L	H	HG23	VAL	V	33
R	H	CB	THR	A	194	L	H	HZ3	TRP	V	26
R	H	CG2	THR	A	194	L	H	CZ3	TRP	V	26
R	H	CG2	THR	A	194	L	H	HZ3	TRP	V	26
R	H	OG1	THR	A	194	L	H	HH2	TRP	V	26
R	H	CD1	LEU	A	304	L	H	HE1	MET	V	226
R	H	NZ	LYS	A	315	L	H	O	ALA	V	227
R	H	NZ	LYS	A	315	L	H	O	THR	V	228
R	H	NZ	LYS	A	315	L	H	HA	THR	V	228

- 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