IID

A4D2G3_P0C7N1.1 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	GLN	A	100	L	H	VAL	V	160
R	H	CYS	A	103	L	H	LEU	V	156
R	H	CYS	A	103	L	H	VAL	V	160
R	H	THR	A	106	L	H	LEU	V	153
R	H	PHE	A	107	L	H	LEU	V	153
R	H	PHE	A	107	L	H	VAL	V	157
R	H	PRO	A	138	L	H	VAL	V	139
R	H	PRO	A	138	L	H	THR	V	142
R	H	GLY	A	139	L	H	LYS	V	138
R	H	GLY	A	139	L	H	VAL	V	139
R	H	GLY	A	139	L	H	THR	V	142
R	H	CYS	A	141	L	H	THR	V	142
R	H	ILE	A	142	L	H	VAL	V	139
R	H	ILE	A	142	L	H	THR	V	142
R	H	ILE	A	142	L	H	LEU	V	143
R	H	ILE	A	142	L	H	THR	V	146
R	H	GLN	A	143	L	H	LYS	V	138
R	H	GLN	A	143	L	H	THR	V	142
R	H	ALA	A	146	L	H	LEU	V	145
R	H	ALA	A	146	L	H	ILE	V	149
R	H	TYR	A	149	L	H	ILE	V	149
R	H	TYR	A	149	L	H	LEU	V	153
R	H	SER	A	150	L	H	ILE	V	149
R	H	TYR	A	35	L	H	ILE	V	193
R	H	TYR	A	35	L	H	MET	V	197
R	H	VAL	A	39	L	H	MET	V	197
R	H	LEU	A	43	L	H	MET	V	197
R	H	LEU	A	43	L	H	ALA	V	200
R	H	LEU	A	47	L	H	VAL	V	203
R	H	LEU	A	47	L	H	SER	V	204
R	H	ARG	A	50	L	H	LEU	V	112
R	H	ARG	A	50	L	H	LEU	V	150
R	H	ARG	A	50	L	H	SER	V	204
R	H	ARG	A	50	L	H	VAL	V	205
R	H	ARG	A	50	L	H	SER	V	212
R	H	ALA	A	51	L	H	ILE	V	215
R	H	THR	A	53	L	H	ILE	V	215
R	H	THR	A	53	L	H	HIS	V	219
R	H	PHE	A	61	L	H	THR	V	146
R	H	ASN	A	65	L	H	LEU	V	150
R	H	PHE	A	68	L	H	LEU	V	150
R	H	PHE	A	68	L	H	LEU	V	153
R	H	PHE	A	68	L	H	LEU	V	154
R	H	PHE	A	71	L	H	VAL	V	157
R	H	PHE	A	71	L	H	MET	V	197
R	H	CYS	A	72	L	H	VAL	V	157
R	H	SER	A	75	L	H	VAL	V	157
R	H	SER	A	75	L	H	LEU	V	161
R	H	SER	A	75	L	H	MET	V	197
R	H	VAL	A	76	L	H	VAL	V	160
R	H	VAL	A	76	L	H	LEU	V	161
R	H	PRO	A	79	L	H	LEU	V	161
R	H	PRO	A	79	L	H	ILE	V	193
R	H	LYS	A	80	L	-	PRO	V	164
R	H	LEU	A	82	L	H	ILE	V	193
R	-	TYR	A	87	L	-	ALA	V	189
R	-	TYR	A	87	L	-	ASP	V	190
R	S	VAL	A	91	L	-	GLN	V	5
R	S	ILE	A	92	L	-	PRO	V	164
R	H	ASP	A	95	L	-	LEU	V	163
R	H	ALA	A	96	L	-	LEU	V	163
R	H	ALA	A	96	L	-	PRO	V	164
R	H	THR	A	99	L	H	LEU	V	156
R	H	THR	A	99	L	H	VAL	V	160
R	H	THR	A	99	L	-	LEU	V	163

- 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

A4D2G3_P0C7N1.1 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	H	CD1	TYR	A	35	L	H	HG12	ILE	V	193
R	H	CE1	TYR	A	35	L	H	CG2	ILE	V	193
R	H	CE1	TYR	A	35	L	H	HG12	ILE	V	193
R	H	CE1	TYR	A	35	L	H	HG22	ILE	V	193
R	H	CE1	TYR	A	35	L	H	HG23	ILE	V	193
R	H	CE1	TYR	A	35	L	H	HD13	ILE	V	193
R	H	CE1	TYR	A	35	L	H	HE2	MET	V	197
R	H	OH	TYR	A	35	L	H	CG2	ILE	V	193
R	H	OH	TYR	A	35	L	H	HG21	ILE	V	193
R	H	OH	TYR	A	35	L	H	HG22	ILE	V	193
R	H	OH	TYR	A	35	L	H	HG23	ILE	V	193
R	H	OH	TYR	A	35	L	H	CG	MET	V	197
R	H	OH	TYR	A	35	L	H	SD	MET	V	197
R	H	OH	TYR	A	35	L	H	CE	MET	V	197
R	H	OH	TYR	A	35	L	H	HG2	MET	V	197
R	H	OH	TYR	A	35	L	H	HG3	MET	V	197
R	H	OH	TYR	A	35	L	H	HE2	MET	V	197
R	H	CZ	TYR	A	35	L	H	CG2	ILE	V	193
R	H	CZ	TYR	A	35	L	H	HG22	ILE	V	193
R	H	CZ	TYR	A	35	L	H	HG23	ILE	V	193
R	H	CZ	TYR	A	35	L	H	HD13	ILE	V	193
R	H	CZ	TYR	A	35	L	H	HE2	MET	V	197
R	H	CB	VAL	A	39	L	H	CE	MET	V	197
R	H	CB	VAL	A	39	L	H	HE1	MET	V	197
R	H	CB	VAL	A	39	L	H	HE2	MET	V	197
R	H	CG1	VAL	A	39	L	H	CE	MET	V	197
R	H	CG1	VAL	A	39	L	H	HE1	MET	V	197
R	H	CG1	VAL	A	39	L	H	HE2	MET	V	197
R	H	CG1	VAL	A	39	L	H	HE3	MET	V	197
R	H	CG2	VAL	A	39	L	H	CE	MET	V	197
R	H	CG2	VAL	A	39	L	H	HE1	MET	V	197
R	H	CG2	VAL	A	39	L	H	HE2	MET	V	197
R	H	CG	LEU	A	43	L	H	HB1	ALA	V	200
R	H	CD1	LEU	A	43	L	H	HE1	MET	V	197
R	H	CD1	LEU	A	43	L	H	CB	ALA	V	200
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	200
R	H	CD1	LEU	A	43	L	H	HB2	ALA	V	200
R	H	CD1	LEU	A	43	L	H	HB3	ALA	V	200
R	H	CG	LEU	A	47	L	H	HA	SER	V	204
R	H	CG	LEU	A	47	L	H	HB3	SER	V	204
R	H	CD1	LEU	A	47	L	H	HG11	VAL	V	203
R	H	CD2	LEU	A	47	L	H	HG11	VAL	V	203
R	H	CD2	LEU	A	47	L	H	CA	SER	V	204
R	H	CD2	LEU	A	47	L	H	CB	SER	V	204
R	H	CD2	LEU	A	47	L	H	HA	SER	V	204
R	H	CD2	LEU	A	47	L	H	HB2	SER	V	204
R	H	CD2	LEU	A	47	L	H	HB3	SER	V	204
R	H	O	ARG	A	50	L	H	OG	SER	V	212
R	H	NH1	ARG	A	50	L	H	HD22	LEU	V	112
R	H	NH1	ARG	A	50	L	H	C	SER	V	204
R	H	NH1	ARG	A	50	L	H	O	SER	V	204
R	H	NH1	ARG	A	50	L	H	HB2	SER	V	204
R	H	NH1	ARG	A	50	L	H	HA	VAL	V	205
R	H	NH2	ARG	A	50	L	H	HD22	LEU	V	112
R	H	NH2	ARG	A	50	L	H	HD13	LEU	V	150
R	H	O	ALA	A	51	L	H	CD1	ILE	V	215
R	H	O	ALA	A	51	L	H	HD11	ILE	V	215
R	H	O	ALA	A	51	L	H	HD13	ILE	V	215
R	H	CG2	THR	A	53	L	H	HG23	ILE	V	215
R	H	CG2	THR	A	53	L	H	HE2	HIS	V	219
R	H	CE2	PHE	A	61	L	H	HG21	THR	V	146
R	H	CZ	PHE	A	61	L	H	HG21	THR	V	146
R	H	OD1	ASN	A	65	L	H	HD23	LEU	V	150
R	H	CG	PHE	A	68	L	H	HD22	LEU	V	150
R	H	CD1	PHE	A	68	L	H	CD2	LEU	V	150
R	H	CD1	PHE	A	68	L	H	HD21	LEU	V	150
R	H	CD1	PHE	A	68	L	H	HD22	LEU	V	150
R	H	CD1	PHE	A	68	L	H	HD23	LEU	V	150
R	H	CD1	PHE	A	68	L	H	HD11	LEU	V	153
R	H	CD1	PHE	A	68	L	H	HD13	LEU	V	153
R	H	CD2	PHE	A	68	L	H	HD22	LEU	V	150
R	H	CD2	PHE	A	68	L	H	HD21	LEU	V	154
R	H	CD2	PHE	A	68	L	H	HD23	LEU	V	154
R	H	CE1	PHE	A	68	L	H	CD2	LEU	V	150
R	H	CE1	PHE	A	68	L	H	HA	LEU	V	150
R	H	CE1	PHE	A	68	L	H	HD21	LEU	V	150
R	H	CE1	PHE	A	68	L	H	HD22	LEU	V	150
R	H	CE1	PHE	A	68	L	H	CB	LEU	V	153
R	H	CE1	PHE	A	68	L	H	CD1	LEU	V	153
R	H	CE1	PHE	A	68	L	H	HB2	LEU	V	153
R	H	CE1	PHE	A	68	L	H	HB3	LEU	V	153
R	H	CE1	PHE	A	68	L	H	HD11	LEU	V	153
R	H	CE1	PHE	A	68	L	H	HD13	LEU	V	153
R	H	CE2	PHE	A	68	L	H	HD22	LEU	V	150
R	H	CE2	PHE	A	68	L	H	CG	LEU	V	154
R	H	CE2	PHE	A	68	L	H	CD2	LEU	V	154
R	H	CE2	PHE	A	68	L	H	HG	LEU	V	154
R	H	CE2	PHE	A	68	L	H	HD21	LEU	V	154
R	H	CE2	PHE	A	68	L	H	HD23	LEU	V	154
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	150
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	150
R	H	CZ	PHE	A	68	L	H	HD22	LEU	V	150
R	H	CZ	PHE	A	68	L	H	CB	LEU	V	153
R	H	CZ	PHE	A	68	L	H	HB2	LEU	V	153
R	H	CZ	PHE	A	68	L	H	HB3	LEU	V	153
R	H	CZ	PHE	A	68	L	H	HD11	LEU	V	153
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	153
R	H	CZ	PHE	A	68	L	H	N	LEU	V	154
R	H	CZ	PHE	A	68	L	H	CG	LEU	V	154
R	H	CZ	PHE	A	68	L	H	CD2	LEU	V	154
R	H	CZ	PHE	A	68	L	H	H	LEU	V	154
R	H	CZ	PHE	A	68	L	H	HA	LEU	V	154
R	H	CZ	PHE	A	68	L	H	HG	LEU	V	154
R	H	CZ	PHE	A	68	L	H	HD21	LEU	V	154
R	H	CZ	PHE	A	68	L	H	HD23	LEU	V	154
R	H	CD2	PHE	A	71	L	H	SD	MET	V	197
R	H	CD2	PHE	A	71	L	H	HE1	MET	V	197
R	H	CE1	PHE	A	71	L	H	HG13	VAL	V	157
R	H	CE1	PHE	A	71	L	H	HG22	VAL	V	157
R	H	CE2	PHE	A	71	L	H	SD	MET	V	197
R	H	CE2	PHE	A	71	L	H	CE	MET	V	197
R	H	CE2	PHE	A	71	L	H	HE1	MET	V	197
R	H	CZ	PHE	A	71	L	H	HG13	VAL	V	157
R	H	CZ	PHE	A	71	L	H	SD	MET	V	197
R	H	CZ	PHE	A	71	L	H	CE	MET	V	197
R	H	CZ	PHE	A	71	L	H	HE1	MET	V	197
R	H	CA	CYS	A	72	L	H	CG2	VAL	V	157
R	H	CA	CYS	A	72	L	H	HG22	VAL	V	157
R	H	CA	CYS	A	72	L	H	HG23	VAL	V	157
R	H	C	CYS	A	72	L	H	HG23	VAL	V	157
R	H	CB	CYS	A	72	L	H	CG2	VAL	V	157
R	H	CB	CYS	A	72	L	H	HG21	VAL	V	157
R	H	CB	CYS	A	72	L	H	HG22	VAL	V	157
R	H	CB	CYS	A	72	L	H	HG23	VAL	V	157
R	H	O	CYS	A	72	L	H	HG23	VAL	V	157
R	H	SG	CYS	A	72	L	H	CG2	VAL	V	157
R	H	SG	CYS	A	72	L	H	HG21	VAL	V	157
R	H	SG	CYS	A	72	L	H	HG22	VAL	V	157
R	H	SG	CYS	A	72	L	H	HG23	VAL	V	157
R	H	CA	SER	A	75	L	H	HD13	LEU	V	161
R	H	CA	SER	A	75	L	H	HD22	LEU	V	161
R	H	C	SER	A	75	L	H	CD2	LEU	V	161
R	H	C	SER	A	75	L	H	HD13	LEU	V	161
R	H	C	SER	A	75	L	H	HD21	LEU	V	161
R	H	C	SER	A	75	L	H	HD22	LEU	V	161
R	H	CB	SER	A	75	L	H	HG12	VAL	V	157
R	H	CB	SER	A	75	L	H	HD13	LEU	V	161
R	H	CB	SER	A	75	L	H	HD22	LEU	V	161
R	H	O	SER	A	75	L	H	CG	LEU	V	161
R	H	O	SER	A	75	L	H	CD1	LEU	V	161
R	H	O	SER	A	75	L	H	CD2	LEU	V	161
R	H	O	SER	A	75	L	H	HG	LEU	V	161
R	H	O	SER	A	75	L	H	HD13	LEU	V	161
R	H	O	SER	A	75	L	H	HD21	LEU	V	161
R	H	O	SER	A	75	L	H	HD22	LEU	V	161
R	H	O	SER	A	75	L	H	HD23	LEU	V	161
R	H	OG	SER	A	75	L	H	HD13	LEU	V	161
R	H	OG	SER	A	75	L	H	SD	MET	V	197
R	H	N	VAL	A	76	L	H	HD22	LEU	V	161
R	H	CA	VAL	A	76	L	H	HG11	VAL	V	160
R	H	CA	VAL	A	76	L	H	HG13	VAL	V	160
R	H	CA	VAL	A	76	L	H	HD22	LEU	V	161
R	H	CB	VAL	A	76	L	H	CG1	VAL	V	160
R	H	CB	VAL	A	76	L	H	HG11	VAL	V	160
R	H	CB	VAL	A	76	L	H	HG13	VAL	V	160
R	H	O	VAL	A	76	L	H	HG11	VAL	V	160
R	H	CG1	VAL	A	76	L	H	CG1	VAL	V	160
R	H	CG1	VAL	A	76	L	H	HG11	VAL	V	160
R	H	CG1	VAL	A	76	L	H	HG12	VAL	V	160
R	H	CG1	VAL	A	76	L	H	HG13	VAL	V	160
R	H	CG2	VAL	A	76	L	H	CG1	VAL	V	160
R	H	CG2	VAL	A	76	L	H	HB	VAL	V	160
R	H	CG2	VAL	A	76	L	H	HG11	VAL	V	160
R	H	CG2	VAL	A	76	L	H	HG13	VAL	V	160
R	H	CG2	VAL	A	76	L	H	HG23	VAL	V	160
R	H	N	PRO	A	79	L	H	HD13	ILE	V	193
R	H	CA	PRO	A	79	L	H	CD1	ILE	V	193
R	H	CA	PRO	A	79	L	H	HD11	ILE	V	193
R	H	CA	PRO	A	79	L	H	HD12	ILE	V	193
R	H	CA	PRO	A	79	L	H	HD13	ILE	V	193
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	161
R	H	CB	PRO	A	79	L	H	CG2	ILE	V	193
R	H	CB	PRO	A	79	L	H	CD1	ILE	V	193
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	193
R	H	CB	PRO	A	79	L	H	HD11	ILE	V	193
R	H	CB	PRO	A	79	L	H	HD12	ILE	V	193
R	H	CB	PRO	A	79	L	H	HD13	ILE	V	193
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	161
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	161
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	161
R	H	CG	PRO	A	79	L	H	HD23	LEU	V	161
R	H	CG	PRO	A	79	L	H	CG2	ILE	V	193
R	H	CG	PRO	A	79	L	H	CD1	ILE	V	193
R	H	CG	PRO	A	79	L	H	HG21	ILE	V	193
R	H	CG	PRO	A	79	L	H	HG22	ILE	V	193
R	H	CG	PRO	A	79	L	H	HG23	ILE	V	193
R	H	CG	PRO	A	79	L	H	HD12	ILE	V	193
R	H	CG	PRO	A	79	L	H	HD13	ILE	V	193
R	H	CD	PRO	A	79	L	H	HD22	LEU	V	161
R	H	CD	PRO	A	79	L	H	HG23	ILE	V	193
R	H	CD	PRO	A	79	L	H	HD13	ILE	V	193
R	H	CD	LYS	A	80	L	-	HB3	PRO	V	164
R	H	CE	LYS	A	80	L	-	HB3	PRO	V	164
R	H	NZ	LYS	A	80	L	-	HB3	PRO	V	164
R	H	CD1	LEU	A	82	L	H	HD11	ILE	V	193
R	-	OH	TYR	A	87	L	-	CB	ALA	V	189
R	-	OH	TYR	A	87	L	-	HA	ALA	V	189
R	-	OH	TYR	A	87	L	-	HB1	ALA	V	189
R	-	OH	TYR	A	87	L	-	N	ASP	V	190
R	-	OH	TYR	A	87	L	-	H	ASP	V	190
R	-	OH	TYR	A	87	L	-	HB2	ASP	V	190
R	-	OH	TYR	A	87	L	-	HB3	ASP	V	190
R	-	CZ	TYR	A	87	L	-	HB1	ALA	V	189
R	S	CB	VAL	A	91	L	-	HE22	GLN	V	5
R	S	CG2	VAL	A	91	L	-	HE22	GLN	V	5
R	S	CG1	ILE	A	92	L	-	HB3	PRO	V	164
R	S	CG1	ILE	A	92	L	-	HG3	PRO	V	164
R	S	CD1	ILE	A	92	L	-	HB3	PRO	V	164
R	S	CD1	ILE	A	92	L	-	HG3	PRO	V	164
R	H	C	ASP	A	95	L	-	HD12	LEU	V	163
R	H	O	ASP	A	95	L	-	HD12	LEU	V	163
R	H	N	ALA	A	96	L	-	HB3	LEU	V	163
R	H	N	ALA	A	96	L	-	HD12	LEU	V	163
R	H	CA	ALA	A	96	L	-	HB2	LEU	V	163
R	H	CA	ALA	A	96	L	-	HB3	LEU	V	163
R	H	CA	ALA	A	96	L	-	HD12	LEU	V	163
R	H	CA	ALA	A	96	L	-	HG3	PRO	V	164
R	H	CB	ALA	A	96	L	-	C	LEU	V	163
R	H	CB	ALA	A	96	L	-	CB	LEU	V	163
R	H	CB	ALA	A	96	L	-	O	LEU	V	163
R	H	CB	ALA	A	96	L	-	HB2	LEU	V	163
R	H	CB	ALA	A	96	L	-	HB3	LEU	V	163
R	H	CB	ALA	A	96	L	-	N	PRO	V	164
R	H	CB	ALA	A	96	L	-	CG	PRO	V	164
R	H	CB	ALA	A	96	L	-	HA	PRO	V	164
R	H	CB	ALA	A	96	L	-	HG3	PRO	V	164
R	H	CB	ALA	A	96	L	-	HD2	PRO	V	164
R	H	CA	THR	A	99	L	H	HG22	VAL	V	160
R	H	C	THR	A	99	L	H	HG12	VAL	V	160
R	H	C	THR	A	99	L	H	HG22	VAL	V	160
R	H	CB	THR	A	99	L	H	HA	VAL	V	160
R	H	CB	THR	A	99	L	H	HG22	VAL	V	160
R	H	CB	THR	A	99	L	-	CD1	LEU	V	163
R	H	CB	THR	A	99	L	-	HD11	LEU	V	163
R	H	CB	THR	A	99	L	-	HD12	LEU	V	163
R	H	O	THR	A	99	L	H	CG2	VAL	V	160
R	H	O	THR	A	99	L	H	HG12	VAL	V	160
R	H	O	THR	A	99	L	H	HG22	VAL	V	160
R	H	O	THR	A	99	L	H	HG23	VAL	V	160
R	H	CG2	THR	A	99	L	H	HD12	LEU	V	156
R	H	CG2	THR	A	99	L	H	CA	VAL	V	160
R	H	CG2	THR	A	99	L	H	CB	VAL	V	160
R	H	CG2	THR	A	99	L	H	CG2	VAL	V	160
R	H	CG2	THR	A	99	L	H	HA	VAL	V	160
R	H	CG2	THR	A	99	L	H	HG12	VAL	V	160
R	H	CG2	THR	A	99	L	H	HG21	VAL	V	160
R	H	CG2	THR	A	99	L	H	HG22	VAL	V	160
R	H	CG2	THR	A	99	L	H	HG23	VAL	V	160
R	H	CG2	THR	A	99	L	-	CD1	LEU	V	163
R	H	CG2	THR	A	99	L	-	HD11	LEU	V	163
R	H	CG2	THR	A	99	L	-	HD13	LEU	V	163
R	H	OG1	THR	A	99	L	-	CD1	LEU	V	163
R	H	OG1	THR	A	99	L	-	HD11	LEU	V	163
R	H	OG1	THR	A	99	L	-	HD12	LEU	V	163
R	H	OG1	THR	A	99	L	-	HD13	LEU	V	163
R	H	N	GLN	A	100	L	H	HG12	VAL	V	160
R	H	N	GLN	A	100	L	H	HG22	VAL	V	160
R	H	CA	GLN	A	100	L	H	HG12	VAL	V	160
R	H	CA	GLN	A	100	L	H	HG13	VAL	V	160
R	H	CB	GLN	A	100	L	H	HG12	VAL	V	160
R	H	CA	CYS	A	103	L	H	HD23	LEU	V	156
R	H	CB	CYS	A	103	L	H	HD23	LEU	V	156
R	H	CB	CYS	A	103	L	H	CG2	VAL	V	160
R	H	CB	CYS	A	103	L	H	HG13	VAL	V	160
R	H	CB	CYS	A	103	L	H	HG23	VAL	V	160
R	H	SG	CYS	A	103	L	H	CG	LEU	V	156
R	H	SG	CYS	A	103	L	H	CD1	LEU	V	156
R	H	SG	CYS	A	103	L	H	CD2	LEU	V	156
R	H	SG	CYS	A	103	L	H	HG	LEU	V	156
R	H	SG	CYS	A	103	L	H	HD12	LEU	V	156
R	H	SG	CYS	A	103	L	H	HD21	LEU	V	156
R	H	SG	CYS	A	103	L	H	HD23	LEU	V	156
R	H	SG	CYS	A	103	L	H	CG2	VAL	V	160
R	H	SG	CYS	A	103	L	H	HG13	VAL	V	160
R	H	SG	CYS	A	103	L	H	HG21	VAL	V	160
R	H	SG	CYS	A	103	L	H	HG22	VAL	V	160
R	H	SG	CYS	A	103	L	H	HG23	VAL	V	160
R	H	CG2	THR	A	106	L	H	HD22	LEU	V	153
R	H	CD1	PHE	A	107	L	H	HD23	LEU	V	153
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	153
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	153
R	H	CE1	PHE	A	107	L	H	HB2	LEU	V	153
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	153
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	153
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	153
R	H	CE2	PHE	A	107	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	153
R	H	CZ	PHE	A	107	L	H	HB2	LEU	V	153
R	H	CZ	PHE	A	107	L	H	HD13	LEU	V	153
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	153
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	107	L	H	HG21	VAL	V	157
R	H	N	PRO	A	138	L	H	HG22	VAL	V	139
R	H	N	PRO	A	138	L	H	HG23	VAL	V	139
R	H	CA	PRO	A	138	L	H	HG12	VAL	V	139
R	H	CA	PRO	A	138	L	H	HG23	VAL	V	139
R	H	C	PRO	A	138	L	H	CG2	VAL	V	139
R	H	C	PRO	A	138	L	H	HA	VAL	V	139
R	H	C	PRO	A	138	L	H	HG12	VAL	V	139
R	H	C	PRO	A	138	L	H	HG23	VAL	V	139
R	H	C	PRO	A	138	L	H	HG21	THR	V	142
R	H	CB	PRO	A	138	L	H	CG1	VAL	V	139
R	H	CB	PRO	A	138	L	H	CG2	VAL	V	139
R	H	CB	PRO	A	138	L	H	HG12	VAL	V	139
R	H	CB	PRO	A	138	L	H	HG13	VAL	V	139
R	H	CB	PRO	A	138	L	H	HG22	VAL	V	139
R	H	CB	PRO	A	138	L	H	HG23	VAL	V	139
R	H	O	PRO	A	138	L	H	HA	VAL	V	139
R	H	O	PRO	A	138	L	H	HG12	VAL	V	139
R	H	O	PRO	A	138	L	H	HG23	VAL	V	139
R	H	O	PRO	A	138	L	H	CG2	THR	V	142
R	H	O	PRO	A	138	L	H	HB	THR	V	142
R	H	O	PRO	A	138	L	H	HG21	THR	V	142
R	H	CG	PRO	A	138	L	H	HG12	VAL	V	139
R	H	CG	PRO	A	138	L	H	HG13	VAL	V	139
R	H	CG	PRO	A	138	L	H	HG22	VAL	V	139
R	H	CG	PRO	A	138	L	H	HG23	VAL	V	139
R	H	CD	PRO	A	138	L	H	HG22	VAL	V	139
R	H	CD	PRO	A	138	L	H	HG23	VAL	V	139
R	H	N	GLY	A	139	L	H	CA	VAL	V	139
R	H	N	GLY	A	139	L	H	CB	VAL	V	139
R	H	N	GLY	A	139	L	H	CG1	VAL	V	139
R	H	N	GLY	A	139	L	H	CG2	VAL	V	139
R	H	N	GLY	A	139	L	H	HA	VAL	V	139
R	H	N	GLY	A	139	L	H	HG12	VAL	V	139
R	H	N	GLY	A	139	L	H	HG21	VAL	V	139
R	H	N	GLY	A	139	L	H	HG22	VAL	V	139
R	H	N	GLY	A	139	L	H	HG23	VAL	V	139
R	H	CA	GLY	A	139	L	H	C	LYS	V	138
R	H	CA	GLY	A	139	L	H	O	LYS	V	138
R	H	CA	GLY	A	139	L	H	HB3	LYS	V	138
R	H	CA	GLY	A	139	L	H	N	VAL	V	139
R	H	CA	GLY	A	139	L	H	CA	VAL	V	139
R	H	CA	GLY	A	139	L	H	CB	VAL	V	139
R	H	CA	GLY	A	139	L	H	CG2	VAL	V	139
R	H	CA	GLY	A	139	L	H	H	VAL	V	139
R	H	CA	GLY	A	139	L	H	HA	VAL	V	139
R	H	CA	GLY	A	139	L	H	HG12	VAL	V	139
R	H	CA	GLY	A	139	L	H	HG21	VAL	V	139
R	H	CA	GLY	A	139	L	H	HG23	VAL	V	139
R	H	CA	GLY	A	139	L	H	CB	THR	V	142
R	H	CA	GLY	A	139	L	H	OG1	THR	V	142
R	H	CA	GLY	A	139	L	H	HB	THR	V	142
R	H	CA	GLY	A	139	L	H	HG1	THR	V	142
R	H	CA	GLY	A	139	L	H	HG21	THR	V	142
R	H	C	GLY	A	139	L	H	HA	VAL	V	139
R	H	C	GLY	A	139	L	H	HG23	VAL	V	139
R	H	C	GLY	A	139	L	H	OG1	THR	V	142
R	H	C	GLY	A	139	L	H	HG1	THR	V	142
R	H	C	GLY	A	139	L	H	HG21	THR	V	142
R	H	O	GLY	A	139	L	H	CB	THR	V	142
R	H	O	GLY	A	139	L	H	CG2	THR	V	142
R	H	O	GLY	A	139	L	H	OG1	THR	V	142
R	H	O	GLY	A	139	L	H	HB	THR	V	142
R	H	O	GLY	A	139	L	H	HG1	THR	V	142
R	H	O	GLY	A	139	L	H	HG21	THR	V	142
R	H	O	GLY	A	139	L	H	HG22	THR	V	142
R	H	C	CYS	A	141	L	H	HG21	THR	V	142
R	H	N	ILE	A	142	L	H	CG2	THR	V	142
R	H	N	ILE	A	142	L	H	HG21	THR	V	142
R	H	N	ILE	A	142	L	H	HG22	THR	V	142
R	H	N	ILE	A	142	L	H	HG23	THR	V	142
R	H	CA	ILE	A	142	L	H	CB	THR	V	142
R	H	CA	ILE	A	142	L	H	CG2	THR	V	142
R	H	CA	ILE	A	142	L	H	OG1	THR	V	142
R	H	CA	ILE	A	142	L	H	HG21	THR	V	142
R	H	CA	ILE	A	142	L	H	HG22	THR	V	142
R	H	CA	ILE	A	142	L	H	HG23	THR	V	142
R	H	C	ILE	A	142	L	H	CB	THR	V	142
R	H	C	ILE	A	142	L	H	CG2	THR	V	142
R	H	C	ILE	A	142	L	H	OG1	THR	V	142
R	H	C	ILE	A	142	L	H	HG21	THR	V	142
R	H	C	ILE	A	142	L	H	HG22	THR	V	142
R	H	C	ILE	A	142	L	H	HG23	THR	V	142
R	H	CB	ILE	A	142	L	H	CA	THR	V	142
R	H	CB	ILE	A	142	L	H	C	THR	V	142
R	H	CB	ILE	A	142	L	H	CB	THR	V	142
R	H	CB	ILE	A	142	L	H	O	THR	V	142
R	H	CB	ILE	A	142	L	H	CG2	THR	V	142
R	H	CB	ILE	A	142	L	H	OG1	THR	V	142
R	H	CB	ILE	A	142	L	H	HA	THR	V	142
R	H	CB	ILE	A	142	L	H	HB	THR	V	142
R	H	CB	ILE	A	142	L	H	HG1	THR	V	142
R	H	CB	ILE	A	142	L	H	HG21	THR	V	142
R	H	CB	ILE	A	142	L	H	HG22	THR	V	142
R	H	CB	ILE	A	142	L	H	HG23	THR	V	142
R	H	CB	ILE	A	142	L	H	OG1	THR	V	146
R	H	CB	ILE	A	142	L	H	HG1	THR	V	146
R	H	O	ILE	A	142	L	H	CG2	THR	V	142
R	H	O	ILE	A	142	L	H	HG21	THR	V	142
R	H	O	ILE	A	142	L	H	HG22	THR	V	142
R	H	O	ILE	A	142	L	H	HG23	THR	V	142
R	H	CG1	ILE	A	142	L	H	CA	THR	V	142
R	H	CG1	ILE	A	142	L	H	C	THR	V	142
R	H	CG1	ILE	A	142	L	H	CB	THR	V	142
R	H	CG1	ILE	A	142	L	H	O	THR	V	142
R	H	CG1	ILE	A	142	L	H	CG2	THR	V	142
R	H	CG1	ILE	A	142	L	H	HB	THR	V	142
R	H	CG1	ILE	A	142	L	H	HG21	THR	V	142
R	H	CG1	ILE	A	142	L	H	HG22	THR	V	142
R	H	CG1	ILE	A	142	L	H	HG23	THR	V	142
R	H	CG1	ILE	A	142	L	H	N	LEU	V	143
R	H	CG1	ILE	A	142	L	H	HA	LEU	V	143
R	H	CG1	ILE	A	142	L	H	HG	LEU	V	143
R	H	CG1	ILE	A	142	L	H	HD21	LEU	V	143
R	H	CG1	ILE	A	142	L	H	OG1	THR	V	146
R	H	CG1	ILE	A	142	L	H	HG1	THR	V	146
R	H	CG2	ILE	A	142	L	H	N	THR	V	142
R	H	CG2	ILE	A	142	L	H	CA	THR	V	142
R	H	CG2	ILE	A	142	L	H	C	THR	V	142
R	H	CG2	ILE	A	142	L	H	CB	THR	V	142
R	H	CG2	ILE	A	142	L	H	O	THR	V	142
R	H	CG2	ILE	A	142	L	H	CG2	THR	V	142
R	H	CG2	ILE	A	142	L	H	OG1	THR	V	142
R	H	CG2	ILE	A	142	L	H	HA	THR	V	142
R	H	CG2	ILE	A	142	L	H	HB	THR	V	142
R	H	CG2	ILE	A	142	L	H	HG1	THR	V	142
R	H	CG2	ILE	A	142	L	H	HG21	THR	V	142
R	H	CG2	ILE	A	142	L	H	HG22	THR	V	142
R	H	CG2	ILE	A	142	L	H	HG23	THR	V	142
R	H	CG2	ILE	A	142	L	H	N	LEU	V	143
R	H	CG2	ILE	A	142	L	H	H	LEU	V	143
R	H	CG2	ILE	A	142	L	H	OG1	THR	V	146
R	H	CG2	ILE	A	142	L	H	H	THR	V	146
R	H	CG2	ILE	A	142	L	H	HG1	THR	V	146
R	H	CD1	ILE	A	142	L	H	O	VAL	V	139
R	H	CD1	ILE	A	142	L	H	HA	VAL	V	139
R	H	CD1	ILE	A	142	L	H	HG12	VAL	V	139
R	H	CD1	ILE	A	142	L	H	CA	THR	V	142
R	H	CD1	ILE	A	142	L	H	C	THR	V	142
R	H	CD1	ILE	A	142	L	H	CB	THR	V	142
R	H	CD1	ILE	A	142	L	H	O	THR	V	142
R	H	CD1	ILE	A	142	L	H	CG2	THR	V	142
R	H	CD1	ILE	A	142	L	H	HB	THR	V	142
R	H	CD1	ILE	A	142	L	H	HG21	THR	V	142
R	H	CD1	ILE	A	142	L	H	HG22	THR	V	142
R	H	CD1	ILE	A	142	L	H	HG23	THR	V	142
R	H	CD1	ILE	A	142	L	H	N	LEU	V	143
R	H	CD1	ILE	A	142	L	H	CA	LEU	V	143
R	H	CD1	ILE	A	142	L	H	CB	LEU	V	143
R	H	CD1	ILE	A	142	L	H	CG	LEU	V	143
R	H	CD1	ILE	A	142	L	H	CD2	LEU	V	143
R	H	CD1	ILE	A	142	L	H	H	LEU	V	143
R	H	CD1	ILE	A	142	L	H	HA	LEU	V	143
R	H	CD1	ILE	A	142	L	H	HG	LEU	V	143
R	H	CD1	ILE	A	142	L	H	HD21	LEU	V	143
R	H	CD1	ILE	A	142	L	H	HD23	LEU	V	143
R	H	CD1	ILE	A	142	L	H	HG1	THR	V	146
R	H	N	GLN	A	143	L	H	CG2	THR	V	142
R	H	N	GLN	A	143	L	H	OG1	THR	V	142
R	H	N	GLN	A	143	L	H	HG21	THR	V	142
R	H	N	GLN	A	143	L	H	HG22	THR	V	142
R	H	CA	GLN	A	143	L	H	HG22	THR	V	142
R	H	CG	GLN	A	143	L	H	OG1	THR	V	142
R	H	CG	GLN	A	143	L	H	HG1	THR	V	142
R	H	NE2	GLN	A	143	L	H	HB3	LYS	V	138
R	H	NE2	GLN	A	143	L	H	HG2	LYS	V	138
R	H	NE2	GLN	A	143	L	H	HD3	LYS	V	138
R	H	OE1	GLN	A	143	L	H	HD3	LYS	V	138
R	H	CA	ALA	A	146	L	H	HD12	ILE	V	149
R	H	CA	ALA	A	146	L	H	HD13	ILE	V	149
R	H	CB	ALA	A	146	L	H	HB2	LEU	V	145
R	H	CB	ALA	A	146	L	H	HD11	ILE	V	149
R	H	CB	ALA	A	146	L	H	HD12	ILE	V	149
R	H	CB	ALA	A	146	L	H	HD13	ILE	V	149
R	H	O	ALA	A	146	L	H	HD11	ILE	V	149
R	H	O	ALA	A	146	L	H	HD12	ILE	V	149
R	H	CB	TYR	A	149	L	H	CG2	ILE	V	149
R	H	CB	TYR	A	149	L	H	HG22	ILE	V	149
R	H	CB	TYR	A	149	L	H	HG23	ILE	V	149
R	H	CB	TYR	A	149	L	H	HD12	ILE	V	149
R	H	CG	TYR	A	149	L	H	CG2	ILE	V	149
R	H	CG	TYR	A	149	L	H	HG22	ILE	V	149
R	H	CG	TYR	A	149	L	H	HD12	LEU	V	153
R	H	CD1	TYR	A	149	L	H	CD1	LEU	V	153
R	H	CD1	TYR	A	149	L	H	HD12	LEU	V	153
R	H	CD1	TYR	A	149	L	H	HD13	LEU	V	153
R	H	CD2	TYR	A	149	L	H	CG2	ILE	V	149
R	H	CD2	TYR	A	149	L	H	HG21	ILE	V	149
R	H	CD2	TYR	A	149	L	H	HG22	ILE	V	149
R	H	CE1	TYR	A	149	L	H	CD1	LEU	V	153
R	H	CE1	TYR	A	149	L	H	HD11	LEU	V	153
R	H	CE1	TYR	A	149	L	H	HD12	LEU	V	153
R	H	CE1	TYR	A	149	L	H	HD13	LEU	V	153
R	H	CE2	TYR	A	149	L	H	HG22	ILE	V	149
R	H	CZ	TYR	A	149	L	H	HD12	LEU	V	153
R	H	CZ	TYR	A	149	L	H	HD13	LEU	V	153
R	H	OG	SER	A	150	L	H	HD11	ILE	V	149
R	H	OG	SER	A	150	L	H	HD12	ILE	V	149

- 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