IID

Q96T54_P48050.1 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	-	THR	A	134	L	-	ILE	V	315
R	-	ILE	A	135	L	-	ILE	V	316
R	-	ILE	A	135	L	-	GLN	V	317
R	-	GLY	A	136	L	-	ILE	V	316
R	-	GLY	A	136	L	-	GLN	V	317
R	-	TYR	A	137	L	-	ILE	V	316
R	-	TYR	A	137	L	-	GLN	V	317
R	-	GLY	A	138	L	-	ILE	V	316
R	H	LEU	A	148	L	H	SER	V	164
R	H	LEU	A	148	L	H	ARG	V	165
R	H	LEU	A	148	L	-	GLY	V	168
R	H	ILE	A	151	L	H	GLY	V	167
R	H	ILE	A	151	L	-	GLY	V	168
R	H	VAL	A	154	L	H	PRO	V	173
R	H	VAL	A	155	L	H	PRO	V	173
R	H	VAL	A	155	L	H	ARG	V	177
R	H	ILE	A	158	L	H	ARG	V	177
R	H	VAL	A	159	L	H	ARG	V	177
R	H	PHE	A	166	L	H	GLU	V	268
R	-	ASN	A	37	L	-	THR	V	221
R	-	ASN	A	37	L	-	VAL	V	222
R	H	SER	A	39	L	H	LEU	V	145
R	H	GLN	A	40	L	H	ILE	V	260
R	H	ARG	A	41	L	H	TYR	V	29
R	H	MET	A	43	L	H	LEU	V	145
R	H	MET	A	43	L	H	ALA	V	257
R	H	MET	A	43	L	H	ILE	V	260
R	H	MET	A	43	L	H	LEU	V	264
R	-	ALA	A	430	L	-	ARG	V	13
R	-	SER	A	431	L	-	ARG	V	15
R	-	LEU	A	432	L	-	ARG	V	13
R	-	LEU	A	432	L	-	ARG	V	15
R	-	PRO	A	433	L	-	ARG	V	15
R	-	LEU	A	434	L	-	ARG	V	15
R	-	LEU	A	434	L	-	CYS	V	17
R	-	SER	A	438	L	-	CYS	V	17
R	H	ALA	A	44	L	H	ILE	V	260
R	H	ALA	A	44	L	H	LEU	V	264
R	-	GLU	A	442	L	-	VAL	V	19
R	-	GLU	A	442	L	H	VAL	V	23
R	-	GLU	A	442	L	H	LEU	V	27
R	-	ILE	A	445	L	H	LEU	V	27
R	-	ILE	A	445	L	H	LEU	V	30
R	-	ASP	A	45	L	H	LEU	V	264
R	H	ILE	A	46	L	H	LEU	V	264
R	H	ILE	A	46	L	H	GLU	V	268
R	H	PHE	A	47	L	H	GLU	V	268
R	H	ALA	A	65	L	H	HIS	V	153
R	H	VAL	A	68	L	H	ARG	V	150
R	H	VAL	A	68	L	H	HIS	V	153
R	H	VAL	A	68	L	H	GLN	V	157
R	H	SER	A	69	L	H	HIS	V	153
R	H	SER	A	69	L	H	GLN	V	157
R	H	PHE	A	72	L	H	GLN	V	157
R	H	PHE	A	72	L	H	ASN	V	160
R	H	PHE	A	72	L	H	HIS	V	161
R	H	LEU	A	76	L	H	HIS	V	161
R	H	LEU	A	76	L	H	SER	V	164
R	H	CYS	A	79	L	H	HIS	V	161
R	H	PHE	A	83	L	H	ARG	V	165

- 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

Q96T54_P48050.1 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	-	ND2	ASN	A	37	L	-	HG23	VAL	V	222
R	-	OD1	ASN	A	37	L	-	HG1	THR	V	221
R	-	OD1	ASN	A	37	L	-	HA	VAL	V	222
R	-	OD1	ASN	A	37	L	-	HG23	VAL	V	222
R	H	CB	SER	A	39	L	H	HD12	LEU	V	145
R	H	CG	GLN	A	40	L	H	HD11	ILE	V	260
R	H	NH1	ARG	A	41	L	H	OH	TYR	V	29
R	H	NH2	ARG	A	41	L	H	CE2	TYR	V	29
R	H	NH2	ARG	A	41	L	H	OH	TYR	V	29
R	H	NH2	ARG	A	41	L	H	CZ	TYR	V	29
R	H	NH2	ARG	A	41	L	H	HE2	TYR	V	29
R	H	NH2	ARG	A	41	L	H	HH	TYR	V	29
R	H	CZ	ARG	A	41	L	H	OH	TYR	V	29
R	H	CZ	ARG	A	41	L	H	HH	TYR	V	29
R	H	CA	MET	A	43	L	H	HG23	ILE	V	260
R	H	CA	MET	A	43	L	H	HD12	LEU	V	264
R	H	C	MET	A	43	L	H	HG22	ILE	V	260
R	H	C	MET	A	43	L	H	HG23	ILE	V	260
R	H	C	MET	A	43	L	H	CD1	LEU	V	264
R	H	C	MET	A	43	L	H	CD2	LEU	V	264
R	H	C	MET	A	43	L	H	HD11	LEU	V	264
R	H	C	MET	A	43	L	H	HD12	LEU	V	264
R	H	C	MET	A	43	L	H	HD13	LEU	V	264
R	H	C	MET	A	43	L	H	HD22	LEU	V	264
R	H	C	MET	A	43	L	H	HD23	LEU	V	264
R	H	CB	MET	A	43	L	H	CG2	ILE	V	260
R	H	CB	MET	A	43	L	H	HG21	ILE	V	260
R	H	CB	MET	A	43	L	H	HG22	ILE	V	260
R	H	CB	MET	A	43	L	H	HG23	ILE	V	260
R	H	CB	MET	A	43	L	H	HD13	ILE	V	260
R	H	CB	MET	A	43	L	H	HD12	LEU	V	264
R	H	O	MET	A	43	L	H	HG21	ILE	V	260
R	H	O	MET	A	43	L	H	HG22	ILE	V	260
R	H	O	MET	A	43	L	H	CG	LEU	V	264
R	H	O	MET	A	43	L	H	CD1	LEU	V	264
R	H	O	MET	A	43	L	H	CD2	LEU	V	264
R	H	O	MET	A	43	L	H	HG	LEU	V	264
R	H	O	MET	A	43	L	H	HD11	LEU	V	264
R	H	O	MET	A	43	L	H	HD12	LEU	V	264
R	H	O	MET	A	43	L	H	HD13	LEU	V	264
R	H	O	MET	A	43	L	H	HD22	LEU	V	264
R	H	O	MET	A	43	L	H	HD23	LEU	V	264
R	H	CG	MET	A	43	L	H	HD13	LEU	V	145
R	H	CG	MET	A	43	L	H	HG23	ILE	V	260
R	H	SD	MET	A	43	L	H	HD13	LEU	V	145
R	H	SD	MET	A	43	L	H	HG23	ILE	V	260
R	H	SD	MET	A	43	L	H	HD12	ILE	V	260
R	H	SD	MET	A	43	L	H	HD13	ILE	V	260
R	H	CE	MET	A	43	L	H	HA	ALA	V	257
R	H	CE	MET	A	43	L	H	HB1	ALA	V	257
R	H	CE	MET	A	43	L	H	CB	ILE	V	260
R	H	CE	MET	A	43	L	H	CG2	ILE	V	260
R	H	CE	MET	A	43	L	H	CD1	ILE	V	260
R	H	CE	MET	A	43	L	H	HB	ILE	V	260
R	H	CE	MET	A	43	L	H	HG21	ILE	V	260
R	H	CE	MET	A	43	L	H	HG23	ILE	V	260
R	H	CE	MET	A	43	L	H	HD12	ILE	V	260
R	H	CE	MET	A	43	L	H	HD13	ILE	V	260
R	H	N	ALA	A	44	L	H	HG22	ILE	V	260
R	H	N	ALA	A	44	L	H	CD1	LEU	V	264
R	H	N	ALA	A	44	L	H	CD2	LEU	V	264
R	H	N	ALA	A	44	L	H	HD12	LEU	V	264
R	H	N	ALA	A	44	L	H	HD22	LEU	V	264
R	H	CA	ALA	A	44	L	H	CG	LEU	V	264
R	H	CA	ALA	A	44	L	H	CD2	LEU	V	264
R	H	CA	ALA	A	44	L	H	HD12	LEU	V	264
R	H	CA	ALA	A	44	L	H	HD21	LEU	V	264
R	H	CA	ALA	A	44	L	H	HD22	LEU	V	264
R	H	CA	ALA	A	44	L	H	HD23	LEU	V	264
R	H	C	ALA	A	44	L	H	CD2	LEU	V	264
R	H	C	ALA	A	44	L	H	HD12	LEU	V	264
R	H	C	ALA	A	44	L	H	HD21	LEU	V	264
R	H	C	ALA	A	44	L	H	HD22	LEU	V	264
R	H	C	ALA	A	44	L	H	HD23	LEU	V	264
R	H	CB	ALA	A	44	L	H	HD22	LEU	V	264
R	H	O	ALA	A	44	L	H	CG	LEU	V	264
R	H	O	ALA	A	44	L	H	CD2	LEU	V	264
R	H	O	ALA	A	44	L	H	HD21	LEU	V	264
R	H	O	ALA	A	44	L	H	HD22	LEU	V	264
R	H	O	ALA	A	44	L	H	HD23	LEU	V	264
R	-	N	ASP	A	45	L	H	HD22	LEU	V	264
R	-	N	ASP	A	45	L	H	HD23	LEU	V	264
R	H	N	ILE	A	46	L	H	HD13	LEU	V	264
R	H	N	ILE	A	46	L	H	HD23	LEU	V	264
R	H	CA	ILE	A	46	L	H	HD13	LEU	V	264
R	H	CB	ILE	A	46	L	H	CD1	LEU	V	264
R	H	CB	ILE	A	46	L	H	HD13	LEU	V	264
R	H	CG1	ILE	A	46	L	H	HD13	LEU	V	264
R	H	CG2	ILE	A	46	L	H	CD1	LEU	V	264
R	H	CG2	ILE	A	46	L	H	HB3	LEU	V	264
R	H	CG2	ILE	A	46	L	H	HD13	LEU	V	264
R	H	CG2	ILE	A	46	L	H	HD23	LEU	V	264
R	H	CG2	ILE	A	46	L	H	CD	GLU	V	268
R	H	CG2	ILE	A	46	L	H	OE1	GLU	V	268
R	H	CD1	ILE	A	46	L	H	HD11	LEU	V	264
R	H	CD1	ILE	A	46	L	H	HD13	LEU	V	264
R	H	N	PHE	A	47	L	H	OE1	GLU	V	268
R	H	O	ALA	A	65	L	H	HE2	HIS	V	153
R	H	CA	VAL	A	68	L	H	CE1	HIS	V	153
R	H	CA	VAL	A	68	L	H	HE1	HIS	V	153
R	H	CA	VAL	A	68	L	H	NE2	GLN	V	157
R	H	CA	VAL	A	68	L	H	HE21	GLN	V	157
R	H	CA	VAL	A	68	L	H	HE22	GLN	V	157
R	H	C	VAL	A	68	L	H	HE1	HIS	V	153
R	H	C	VAL	A	68	L	H	NE2	GLN	V	157
R	H	C	VAL	A	68	L	H	HE21	GLN	V	157
R	H	C	VAL	A	68	L	H	HE22	GLN	V	157
R	H	CB	VAL	A	68	L	H	ND1	HIS	V	153
R	H	CB	VAL	A	68	L	H	CE1	HIS	V	153
R	H	CB	VAL	A	68	L	H	NE2	HIS	V	153
R	H	CB	VAL	A	68	L	H	HE1	HIS	V	153
R	H	CB	VAL	A	68	L	H	HE2	HIS	V	153
R	H	CB	VAL	A	68	L	H	NE2	GLN	V	157
R	H	CB	VAL	A	68	L	H	HE21	GLN	V	157
R	H	CB	VAL	A	68	L	H	HE22	GLN	V	157
R	H	O	VAL	A	68	L	H	HE1	HIS	V	153
R	H	O	VAL	A	68	L	H	CD	GLN	V	157
R	H	O	VAL	A	68	L	H	NE2	GLN	V	157
R	H	O	VAL	A	68	L	H	HE21	GLN	V	157
R	H	O	VAL	A	68	L	H	HE22	GLN	V	157
R	H	CG1	VAL	A	68	L	H	CG	HIS	V	153
R	H	CG1	VAL	A	68	L	H	CD2	HIS	V	153
R	H	CG1	VAL	A	68	L	H	ND1	HIS	V	153
R	H	CG1	VAL	A	68	L	H	CE1	HIS	V	153
R	H	CG1	VAL	A	68	L	H	NE2	HIS	V	153
R	H	CG1	VAL	A	68	L	H	HE1	HIS	V	153
R	H	CG1	VAL	A	68	L	H	HE2	HIS	V	153
R	H	CG1	VAL	A	68	L	H	CG	GLN	V	157
R	H	CG1	VAL	A	68	L	H	CD	GLN	V	157
R	H	CG1	VAL	A	68	L	H	NE2	GLN	V	157
R	H	CG1	VAL	A	68	L	H	OE1	GLN	V	157
R	H	CG1	VAL	A	68	L	H	HG2	GLN	V	157
R	H	CG1	VAL	A	68	L	H	HG3	GLN	V	157
R	H	CG1	VAL	A	68	L	H	HE21	GLN	V	157
R	H	CG1	VAL	A	68	L	H	HE22	GLN	V	157
R	H	CG2	VAL	A	68	L	H	NH1	ARG	V	150
R	H	CG2	VAL	A	68	L	H	HH12	ARG	V	150
R	H	CG2	VAL	A	68	L	H	ND1	HIS	V	153
R	H	CG2	VAL	A	68	L	H	CE1	HIS	V	153
R	H	CG2	VAL	A	68	L	H	NE2	HIS	V	153
R	H	CG2	VAL	A	68	L	H	HE1	HIS	V	153
R	H	CG2	VAL	A	68	L	H	HE22	GLN	V	157
R	H	N	SER	A	69	L	H	HE1	HIS	V	153
R	H	N	SER	A	69	L	H	HE21	GLN	V	157
R	H	CA	SER	A	69	L	H	HE21	GLN	V	157
R	H	N	PHE	A	72	L	H	HE21	GLN	V	157
R	H	N	PHE	A	72	L	H	HE22	GLN	V	157
R	H	CB	PHE	A	72	L	H	CG	GLN	V	157
R	H	CB	PHE	A	72	L	H	CD	GLN	V	157
R	H	CB	PHE	A	72	L	H	NE2	GLN	V	157
R	H	CB	PHE	A	72	L	H	HB2	GLN	V	157
R	H	CB	PHE	A	72	L	H	HG2	GLN	V	157
R	H	CB	PHE	A	72	L	H	HE21	GLN	V	157
R	H	CB	PHE	A	72	L	H	HE22	GLN	V	157
R	H	CG	PHE	A	72	L	H	CG	GLN	V	157
R	H	CG	PHE	A	72	L	H	HA	GLN	V	157
R	H	CG	PHE	A	72	L	H	HB2	GLN	V	157
R	H	CG	PHE	A	72	L	H	HG2	GLN	V	157
R	H	CD1	PHE	A	72	L	H	HB3	ASN	V	160
R	H	CD2	PHE	A	72	L	H	CA	GLN	V	157
R	H	CD2	PHE	A	72	L	H	C	GLN	V	157
R	H	CD2	PHE	A	72	L	H	CB	GLN	V	157
R	H	CD2	PHE	A	72	L	H	O	GLN	V	157
R	H	CD2	PHE	A	72	L	H	CG	GLN	V	157
R	H	CD2	PHE	A	72	L	H	HA	GLN	V	157
R	H	CD2	PHE	A	72	L	H	HB2	GLN	V	157
R	H	CD2	PHE	A	72	L	H	HG2	GLN	V	157
R	H	CD2	PHE	A	72	L	H	HB2	ASN	V	160
R	H	CD2	PHE	A	72	L	H	HB3	HIS	V	161
R	H	CE1	PHE	A	72	L	H	CB	ASN	V	160
R	H	CE1	PHE	A	72	L	H	HB2	ASN	V	160
R	H	CE1	PHE	A	72	L	H	HB3	ASN	V	160
R	H	CE2	PHE	A	72	L	H	CA	GLN	V	157
R	H	CE2	PHE	A	72	L	H	C	GLN	V	157
R	H	CE2	PHE	A	72	L	H	CB	GLN	V	157
R	H	CE2	PHE	A	72	L	H	O	GLN	V	157
R	H	CE2	PHE	A	72	L	H	HA	GLN	V	157
R	H	CE2	PHE	A	72	L	H	HB2	GLN	V	157
R	H	CE2	PHE	A	72	L	H	HG2	GLN	V	157
R	H	CE2	PHE	A	72	L	H	C	ASN	V	160
R	H	CE2	PHE	A	72	L	H	CB	ASN	V	160
R	H	CE2	PHE	A	72	L	H	HB2	ASN	V	160
R	H	CE2	PHE	A	72	L	H	HB3	ASN	V	160
R	H	CE2	PHE	A	72	L	H	N	HIS	V	161
R	H	CE2	PHE	A	72	L	H	CA	HIS	V	161
R	H	CE2	PHE	A	72	L	H	CB	HIS	V	161
R	H	CE2	PHE	A	72	L	H	H	HIS	V	161
R	H	CE2	PHE	A	72	L	H	HA	HIS	V	161
R	H	CE2	PHE	A	72	L	H	HB2	HIS	V	161
R	H	CE2	PHE	A	72	L	H	HB3	HIS	V	161
R	H	CZ	PHE	A	72	L	H	O	GLN	V	157
R	H	CZ	PHE	A	72	L	H	HA	GLN	V	157
R	H	CZ	PHE	A	72	L	H	CA	ASN	V	160
R	H	CZ	PHE	A	72	L	H	C	ASN	V	160
R	H	CZ	PHE	A	72	L	H	CB	ASN	V	160
R	H	CZ	PHE	A	72	L	H	O	ASN	V	160
R	H	CZ	PHE	A	72	L	H	HB2	ASN	V	160
R	H	CZ	PHE	A	72	L	H	HB3	ASN	V	160
R	H	CZ	PHE	A	72	L	H	N	HIS	V	161
R	H	CZ	PHE	A	72	L	H	CA	HIS	V	161
R	H	CZ	PHE	A	72	L	H	CB	HIS	V	161
R	H	CZ	PHE	A	72	L	H	H	HIS	V	161
R	H	CZ	PHE	A	72	L	H	HA	HIS	V	161
R	H	CZ	PHE	A	72	L	H	HB3	HIS	V	161
R	H	CA	LEU	A	76	L	H	HE1	HIS	V	161
R	H	CA	LEU	A	76	L	H	HD1	HIS	V	161
R	H	CB	LEU	A	76	L	H	HD1	HIS	V	161
R	H	CG	LEU	A	76	L	H	HD1	HIS	V	161
R	H	CG	LEU	A	76	L	H	OG	SER	V	164
R	H	CD1	LEU	A	76	L	H	ND1	HIS	V	161
R	H	CD1	LEU	A	76	L	H	CE1	HIS	V	161
R	H	CD1	LEU	A	76	L	H	HE1	HIS	V	161
R	H	CD1	LEU	A	76	L	H	HD1	HIS	V	161
R	H	CD1	LEU	A	76	L	H	OG	SER	V	164
R	H	CD1	LEU	A	76	L	H	HB2	SER	V	164
R	H	CD1	LEU	A	76	L	H	HG	SER	V	164
R	H	CD2	LEU	A	76	L	H	CB	SER	V	164
R	H	CD2	LEU	A	76	L	H	OG	SER	V	164
R	H	CD2	LEU	A	76	L	H	HB2	SER	V	164
R	H	CD2	LEU	A	76	L	H	HB3	SER	V	164
R	H	CB	CYS	A	79	L	H	HE1	HIS	V	161
R	H	SG	CYS	A	79	L	H	HE1	HIS	V	161
R	H	CE2	PHE	A	83	L	H	HH22	ARG	V	165
R	-	CB	THR	A	134	L	-	HB	ILE	V	315
R	-	O	THR	A	134	L	-	O	ILE	V	315
R	-	O	THR	A	134	L	-	HB	ILE	V	315
R	-	O	THR	A	134	L	-	HG21	ILE	V	315
R	-	O	THR	A	134	L	-	HG23	ILE	V	315
R	-	O	ILE	A	135	L	-	HA	ILE	V	316
R	-	O	ILE	A	135	L	-	H	GLN	V	317
R	-	CA	GLY	A	136	L	-	HA	ILE	V	316
R	-	CA	GLY	A	136	L	-	HG12	ILE	V	316
R	-	C	GLY	A	136	L	-	HA	ILE	V	316
R	-	C	GLY	A	136	L	-	HG12	ILE	V	316
R	-	C	GLY	A	136	L	-	HG23	ILE	V	316
R	-	O	GLY	A	136	L	-	CA	ILE	V	316
R	-	O	GLY	A	136	L	-	CB	ILE	V	316
R	-	O	GLY	A	136	L	-	CG1	ILE	V	316
R	-	O	GLY	A	136	L	-	CG2	ILE	V	316
R	-	O	GLY	A	136	L	-	HA	ILE	V	316
R	-	O	GLY	A	136	L	-	HG12	ILE	V	316
R	-	O	GLY	A	136	L	-	HG21	ILE	V	316
R	-	O	GLY	A	136	L	-	HG23	ILE	V	316
R	-	O	GLY	A	136	L	-	HD13	ILE	V	316
R	-	O	GLY	A	136	L	-	N	GLN	V	317
R	-	O	GLY	A	136	L	-	H	GLN	V	317
R	-	O	GLY	A	136	L	-	HG3	GLN	V	317
R	-	C	TYR	A	137	L	-	HG23	ILE	V	316
R	-	C	TYR	A	137	L	-	HE21	GLN	V	317
R	-	O	TYR	A	137	L	-	NE2	GLN	V	317
R	-	O	TYR	A	137	L	-	HG3	GLN	V	317
R	-	O	TYR	A	137	L	-	HE21	GLN	V	317
R	-	O	TYR	A	137	L	-	HE22	GLN	V	317
R	-	N	GLY	A	138	L	-	HG23	ILE	V	316
R	-	N	GLY	A	138	L	-	HD13	ILE	V	316
R	-	CA	GLY	A	138	L	-	HG23	ILE	V	316
R	-	CA	GLY	A	138	L	-	HD13	ILE	V	316
R	H	CD1	LEU	A	148	L	H	C	SER	V	164
R	H	CD1	LEU	A	148	L	H	O	SER	V	164
R	H	CD1	LEU	A	148	L	H	HA	ARG	V	165
R	H	CD1	LEU	A	148	L	-	N	GLY	V	168
R	H	CD1	LEU	A	148	L	-	CA	GLY	V	168
R	H	CD1	LEU	A	148	L	-	H	GLY	V	168
R	H	CD1	LEU	A	148	L	-	HA2	GLY	V	168
R	H	CD1	LEU	A	148	L	-	HA3	GLY	V	168
R	H	CG2	ILE	A	151	L	H	HA3	GLY	V	167
R	H	CD1	ILE	A	151	L	H	C	GLY	V	167
R	H	CD1	ILE	A	151	L	H	O	GLY	V	167
R	H	CD1	ILE	A	151	L	-	HA2	GLY	V	168
R	H	CG1	VAL	A	154	L	H	HG3	PRO	V	173
R	H	CA	VAL	A	155	L	H	NH2	ARG	V	177
R	H	CA	VAL	A	155	L	H	HH21	ARG	V	177
R	H	CA	VAL	A	155	L	H	HH22	ARG	V	177
R	H	C	VAL	A	155	L	H	NH2	ARG	V	177
R	H	C	VAL	A	155	L	H	HH21	ARG	V	177
R	H	C	VAL	A	155	L	H	HH22	ARG	V	177
R	H	CB	VAL	A	155	L	H	NH2	ARG	V	177
R	H	CB	VAL	A	155	L	H	HH21	ARG	V	177
R	H	CB	VAL	A	155	L	H	HH22	ARG	V	177
R	H	O	VAL	A	155	L	H	NH2	ARG	V	177
R	H	O	VAL	A	155	L	H	HH21	ARG	V	177
R	H	O	VAL	A	155	L	H	HH22	ARG	V	177
R	H	CG1	VAL	A	155	L	H	NE	ARG	V	177
R	H	CG1	VAL	A	155	L	H	NH2	ARG	V	177
R	H	CG1	VAL	A	155	L	H	CZ	ARG	V	177
R	H	CG1	VAL	A	155	L	H	HE	ARG	V	177
R	H	CG1	VAL	A	155	L	H	HH21	ARG	V	177
R	H	CG1	VAL	A	155	L	H	HH22	ARG	V	177
R	H	CG2	VAL	A	155	L	H	CB	PRO	V	173
R	H	CG2	VAL	A	155	L	H	HB2	PRO	V	173
R	H	CG2	VAL	A	155	L	H	HB3	PRO	V	173
R	H	CG2	VAL	A	155	L	H	NH2	ARG	V	177
R	H	CG2	VAL	A	155	L	H	HE	ARG	V	177
R	H	CG2	VAL	A	155	L	H	HH21	ARG	V	177
R	H	CB	ILE	A	158	L	H	HH12	ARG	V	177
R	H	CB	ILE	A	158	L	H	HH22	ARG	V	177
R	H	CG1	ILE	A	158	L	H	HH12	ARG	V	177
R	H	CG2	ILE	A	158	L	H	NH1	ARG	V	177
R	H	CG2	ILE	A	158	L	H	HH12	ARG	V	177
R	H	CG2	ILE	A	158	L	H	HH22	ARG	V	177
R	H	CD1	ILE	A	158	L	H	HH12	ARG	V	177
R	H	CD1	ILE	A	158	L	H	HH22	ARG	V	177
R	H	N	VAL	A	159	L	H	HH22	ARG	V	177
R	H	CG2	VAL	A	159	L	H	NH2	ARG	V	177
R	H	CG2	VAL	A	159	L	H	HH21	ARG	V	177
R	H	CG2	VAL	A	159	L	H	HH22	ARG	V	177
R	H	CD1	PHE	A	166	L	H	OE2	GLU	V	268
R	H	CE1	PHE	A	166	L	H	CD	GLU	V	268
R	H	CE1	PHE	A	166	L	H	OE2	GLU	V	268
R	H	CE1	PHE	A	166	L	H	HB3	GLU	V	268
R	H	CZ	PHE	A	166	L	H	OE2	GLU	V	268
R	H	CZ	PHE	A	166	L	H	HB2	GLU	V	268
R	H	CZ	PHE	A	166	L	H	HB3	GLU	V	268
R	-	O	ALA	A	430	L	-	NH1	ARG	V	13
R	-	O	ALA	A	430	L	-	HD3	ARG	V	13
R	-	O	ALA	A	430	L	-	HH11	ARG	V	13
R	-	O	ALA	A	430	L	-	HH12	ARG	V	13
R	-	CA	SER	A	431	L	-	NH1	ARG	V	15
R	-	CA	SER	A	431	L	-	NH2	ARG	V	15
R	-	CA	SER	A	431	L	-	CZ	ARG	V	15
R	-	CA	SER	A	431	L	-	HH12	ARG	V	15
R	-	CA	SER	A	431	L	-	HH22	ARG	V	15
R	-	C	SER	A	431	L	-	NH1	ARG	V	15
R	-	C	SER	A	431	L	-	NH2	ARG	V	15
R	-	C	SER	A	431	L	-	CZ	ARG	V	15
R	-	C	SER	A	431	L	-	HH11	ARG	V	15
R	-	C	SER	A	431	L	-	HH12	ARG	V	15
R	-	C	SER	A	431	L	-	HH22	ARG	V	15
R	-	CB	SER	A	431	L	-	NH1	ARG	V	15
R	-	CB	SER	A	431	L	-	NH2	ARG	V	15
R	-	CB	SER	A	431	L	-	CZ	ARG	V	15
R	-	CB	SER	A	431	L	-	HH12	ARG	V	15
R	-	CB	SER	A	431	L	-	HH21	ARG	V	15
R	-	CB	SER	A	431	L	-	HH22	ARG	V	15
R	-	O	SER	A	431	L	-	NH1	ARG	V	15
R	-	O	SER	A	431	L	-	HH11	ARG	V	15
R	-	O	SER	A	431	L	-	HH12	ARG	V	15
R	-	O	SER	A	431	L	-	HH22	ARG	V	15
R	-	OG	SER	A	431	L	-	NH2	ARG	V	15
R	-	OG	SER	A	431	L	-	HH12	ARG	V	15
R	-	OG	SER	A	431	L	-	HH22	ARG	V	15
R	-	N	LEU	A	432	L	-	NH1	ARG	V	15
R	-	N	LEU	A	432	L	-	CZ	ARG	V	15
R	-	N	LEU	A	432	L	-	HD2	ARG	V	15
R	-	N	LEU	A	432	L	-	HH11	ARG	V	15
R	-	N	LEU	A	432	L	-	HH12	ARG	V	15
R	-	CA	LEU	A	432	L	-	NH1	ARG	V	15
R	-	CA	LEU	A	432	L	-	HH11	ARG	V	15
R	-	CA	LEU	A	432	L	-	HH12	ARG	V	15
R	-	C	LEU	A	432	L	-	NH1	ARG	V	15
R	-	C	LEU	A	432	L	-	HH11	ARG	V	15
R	-	C	LEU	A	432	L	-	HH12	ARG	V	15
R	-	CB	LEU	A	432	L	-	NH1	ARG	V	15
R	-	CB	LEU	A	432	L	-	HD2	ARG	V	15
R	-	CB	LEU	A	432	L	-	HD3	ARG	V	15
R	-	CB	LEU	A	432	L	-	HH11	ARG	V	15
R	-	O	LEU	A	432	L	-	CD	ARG	V	15
R	-	O	LEU	A	432	L	-	NE	ARG	V	15
R	-	O	LEU	A	432	L	-	NH1	ARG	V	15
R	-	O	LEU	A	432	L	-	NH2	ARG	V	15
R	-	O	LEU	A	432	L	-	CZ	ARG	V	15
R	-	O	LEU	A	432	L	-	HD2	ARG	V	15
R	-	O	LEU	A	432	L	-	HD3	ARG	V	15
R	-	O	LEU	A	432	L	-	HH11	ARG	V	15
R	-	O	LEU	A	432	L	-	HH12	ARG	V	15
R	-	O	LEU	A	432	L	-	HH22	ARG	V	15
R	-	CG	LEU	A	432	L	-	HD2	ARG	V	15
R	-	CD1	LEU	A	432	L	-	O	ARG	V	13
R	-	CD1	LEU	A	432	L	-	HB3	ARG	V	13
R	-	CD1	LEU	A	432	L	-	HD3	ARG	V	13
R	-	CD1	LEU	A	432	L	-	HB2	ARG	V	15
R	-	CD1	LEU	A	432	L	-	HD2	ARG	V	15
R	-	N	PRO	A	433	L	-	NH1	ARG	V	15
R	-	N	PRO	A	433	L	-	HH11	ARG	V	15
R	-	N	PRO	A	433	L	-	HH12	ARG	V	15
R	-	CA	PRO	A	433	L	-	HH12	ARG	V	15
R	-	C	PRO	A	433	L	-	HH11	ARG	V	15
R	-	N	LEU	A	434	L	-	HH11	ARG	V	15
R	-	CG	LEU	A	434	L	-	HD3	ARG	V	15
R	-	CD1	LEU	A	434	L	-	HG2	ARG	V	15
R	-	CD1	LEU	A	434	L	-	HD3	ARG	V	15
R	-	CD1	LEU	A	434	L	-	SG	CYS	V	17
R	-	CD2	LEU	A	434	L	-	HB3	ARG	V	15
R	-	CD2	LEU	A	434	L	-	HD3	ARG	V	15
R	-	CD2	LEU	A	434	L	-	SG	CYS	V	17
R	-	CD2	LEU	A	434	L	-	HG	CYS	V	17
R	-	OG	SER	A	438	L	-	HG	CYS	V	17
R	-	CD	GLU	A	442	L	-	HG23	VAL	V	19
R	-	CD	GLU	A	442	L	H	HG13	VAL	V	23
R	-	OE1	GLU	A	442	L	-	CG2	VAL	V	19
R	-	OE1	GLU	A	442	L	-	HG12	VAL	V	19
R	-	OE1	GLU	A	442	L	-	HG13	VAL	V	19
R	-	OE1	GLU	A	442	L	-	HG22	VAL	V	19
R	-	OE1	GLU	A	442	L	-	HG23	VAL	V	19
R	-	OE1	GLU	A	442	L	H	HG11	VAL	V	23
R	-	OE1	GLU	A	442	L	H	HG13	VAL	V	23
R	-	OE1	GLU	A	442	L	H	HD12	LEU	V	27
R	-	OE2	GLU	A	442	L	-	HG13	VAL	V	19
R	-	OE2	GLU	A	442	L	-	HG23	VAL	V	19
R	-	OE2	GLU	A	442	L	H	HG13	VAL	V	23
R	-	C	ILE	A	445	L	H	HD12	LEU	V	30
R	-	O	ILE	A	445	L	H	HD12	LEU	V	30
R	-	CG2	ILE	A	445	L	H	HD12	LEU	V	30
R	-	CD1	ILE	A	445	L	H	HD22	LEU	V	27
R	-	OXT	ILE	A	445	L	H	HD12	LEU	V	30

- 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