IID

A6NJT0_Q2M1V0.1 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	-	SER	A	100	L	-	GLY	V	147
R	-	SER	A	100	L	-	ALA	V	148
R	-	SER	A	100	L	-	GLN	V	150
R	-	CYS	A	103	L	-	ALA	V	148
R	-	ARG	A	105	L	-	GLY	V	147
R	-	THR	A	113	L	-	THR	V	245
R	H	TRP	A	115	L	-	THR	V	245
R	H	GLN	A	116	L	-	THR	V	245
R	-	LEU	A	142	L	-	THR	V	245
R	-	ASP	A	143	L	-	THR	V	245
R	-	PRO	A	27	L	-	THR	V	182
R	-	LEU	A	28	L	-	PRO	V	181
R	-	LEU	A	28	L	-	THR	V	182
R	-	GLY	A	29	L	-	PRO	V	180
R	-	GLY	A	29	L	-	PRO	V	181
R	-	GLY	A	29	L	-	THR	V	182
R	-	ASP	A	304	L	-	THR	V	90
R	-	ASP	A	306	L	-	ASN	V	120
R	-	ASP	A	306	L	H	GLN	V	93
R	-	ALA	A	307	L	-	ASN	V	120
R	-	ALA	A	308	L	-	ASN	V	120
R	-	ALA	A	308	L	-	LEU	V	121
R	-	ALA	A	308	L	-	PRO	V	122
R	-	SER	A	309	L	H	ALA	V	117
R	-	SER	A	309	L	-	ASN	V	120
R	-	SER	A	309	L	-	LEU	V	121
R	-	SER	A	309	L	-	PRO	V	122
R	-	CYS	A	310	L	H	SER	V	113
R	-	CYS	A	310	L	H	ALA	V	117
R	-	GLY	A	311	L	H	SER	V	113
R	-	GLY	A	311	L	H	ALA	V	117
R	-	PRO	A	312	L	H	SER	V	113
R	-	GLY	A	313	L	H	HIS	V	110
R	-	GLU	A	320	L	-	LEU	V	230
R	-	LEU	A	36	L	-	THR	V	171
R	-	GLY	A	364	L	-	ILE	V	240
R	-	LEU	A	365	L	-	ILE	V	240
R	-	PRO	A	366	L	-	ALA	V	242
R	-	ALA	A	37	L	-	THR	V	171
R	-	ARG	A	370	L	-	TYR	V	106
R	-	ARG	A	370	L	H	TRP	V	137
R	-	THR	A	371	L	H	TRP	V	137
R	-	THR	A	371	L	H	GLU	V	141
R	-	LEU	A	372	L	H	TRP	V	137
R	-	ILE	A	373	L	H	TRP	V	137
R	-	ILE	A	373	L	H	GLN	V	140
R	-	HIS	A	377	L	-	GLN	V	151
R	-	GLY	A	38	L	-	THR	V	171
R	-	LEU	A	387	L	-	ARG	V	176
R	-	GLY	A	388	L	-	ARG	V	176
R	-	HIS	A	39	L	-	THR	V	171
R	-	LEU	A	41	L	-	TRP	V	170
R	-	PHE	A	88	L	-	ALA	V	195
R	-	PHE	A	88	L	-	TRP	V	196
R	-	PHE	A	88	L	-	PHE	V	197
R	-	LYS	A	89	L	-	PHE	V	197
R	-	LEU	A	90	L	-	PHE	V	197
R	-	ASP	A	95	L	-	LEU	V	146
R	-	PRO	A	96	L	-	LEU	V	146
R	-	ASP	A	97	L	-	LEU	V	146
R	-	LYS	A	98	L	-	LEU	V	146
R	-	LYS	A	98	L	-	GLY	V	147
R	-	GLU	A	99	L	-	LEU	V	146
R	-	GLU	A	99	L	-	GLY	V	147

- 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

A6NJT0_Q2M1V0.1 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	-	CA	PRO	A	27	L	-	HG1	THR	V	182
R	-	C	PRO	A	27	L	-	OG1	THR	V	182
R	-	C	PRO	A	27	L	-	HB	THR	V	182
R	-	C	PRO	A	27	L	-	HG1	THR	V	182
R	-	O	PRO	A	27	L	-	CB	THR	V	182
R	-	O	PRO	A	27	L	-	CG2	THR	V	182
R	-	O	PRO	A	27	L	-	OG1	THR	V	182
R	-	O	PRO	A	27	L	-	HB	THR	V	182
R	-	O	PRO	A	27	L	-	HG1	THR	V	182
R	-	O	PRO	A	27	L	-	HG21	THR	V	182
R	-	N	LEU	A	28	L	-	OG1	THR	V	182
R	-	N	LEU	A	28	L	-	HG1	THR	V	182
R	-	CA	LEU	A	28	L	-	CG	PRO	V	181
R	-	CA	LEU	A	28	L	-	HG2	PRO	V	181
R	-	CA	LEU	A	28	L	-	OG1	THR	V	182
R	-	CA	LEU	A	28	L	-	HG1	THR	V	182
R	-	CA	LEU	A	28	L	-	HG21	THR	V	182
R	-	C	LEU	A	28	L	-	CG	PRO	V	181
R	-	C	LEU	A	28	L	-	HG2	PRO	V	181
R	-	C	LEU	A	28	L	-	CG2	THR	V	182
R	-	C	LEU	A	28	L	-	OG1	THR	V	182
R	-	C	LEU	A	28	L	-	HG1	THR	V	182
R	-	C	LEU	A	28	L	-	HG21	THR	V	182
R	-	C	LEU	A	28	L	-	HG22	THR	V	182
R	-	CB	LEU	A	28	L	-	HG2	PRO	V	181
R	-	O	LEU	A	28	L	-	HG21	THR	V	182
R	-	CG	LEU	A	28	L	-	HG2	PRO	V	181
R	-	CG	LEU	A	28	L	-	HD2	PRO	V	181
R	-	CG	LEU	A	28	L	-	HD3	PRO	V	181
R	-	N	GLY	A	29	L	-	CB	PRO	V	181
R	-	N	GLY	A	29	L	-	CG	PRO	V	181
R	-	N	GLY	A	29	L	-	HB2	PRO	V	181
R	-	N	GLY	A	29	L	-	HG2	PRO	V	181
R	-	N	GLY	A	29	L	-	HG3	PRO	V	181
R	-	N	GLY	A	29	L	-	CB	THR	V	182
R	-	N	GLY	A	29	L	-	CG2	THR	V	182
R	-	N	GLY	A	29	L	-	OG1	THR	V	182
R	-	N	GLY	A	29	L	-	HB	THR	V	182
R	-	N	GLY	A	29	L	-	HG1	THR	V	182
R	-	N	GLY	A	29	L	-	HG21	THR	V	182
R	-	N	GLY	A	29	L	-	HG22	THR	V	182
R	-	N	GLY	A	29	L	-	HG23	THR	V	182
R	-	CA	GLY	A	29	L	-	CB	PRO	V	181
R	-	CA	GLY	A	29	L	-	CG	PRO	V	181
R	-	CA	GLY	A	29	L	-	HB2	PRO	V	181
R	-	CA	GLY	A	29	L	-	HG2	PRO	V	181
R	-	CA	GLY	A	29	L	-	HG3	PRO	V	181
R	-	CA	GLY	A	29	L	-	CB	THR	V	182
R	-	CA	GLY	A	29	L	-	CG2	THR	V	182
R	-	CA	GLY	A	29	L	-	OG1	THR	V	182
R	-	CA	GLY	A	29	L	-	HG1	THR	V	182
R	-	CA	GLY	A	29	L	-	HG21	THR	V	182
R	-	CA	GLY	A	29	L	-	HG22	THR	V	182
R	-	CA	GLY	A	29	L	-	HG23	THR	V	182
R	-	C	GLY	A	29	L	-	CB	PRO	V	181
R	-	C	GLY	A	29	L	-	CG	PRO	V	181
R	-	C	GLY	A	29	L	-	HB2	PRO	V	181
R	-	C	GLY	A	29	L	-	HB3	PRO	V	181
R	-	C	GLY	A	29	L	-	HG2	PRO	V	181
R	-	C	GLY	A	29	L	-	HG3	PRO	V	181
R	-	C	GLY	A	29	L	-	CG2	THR	V	182
R	-	C	GLY	A	29	L	-	HG21	THR	V	182
R	-	C	GLY	A	29	L	-	HG22	THR	V	182
R	-	O	GLY	A	29	L	-	HG3	PRO	V	180
R	-	O	GLY	A	29	L	-	CB	PRO	V	181
R	-	O	GLY	A	29	L	-	CG	PRO	V	181
R	-	O	GLY	A	29	L	-	HB2	PRO	V	181
R	-	O	GLY	A	29	L	-	HB3	PRO	V	181
R	-	O	GLY	A	29	L	-	HG2	PRO	V	181
R	-	O	GLY	A	29	L	-	HG3	PRO	V	181
R	-	O	GLY	A	29	L	-	HG22	THR	V	182
R	-	CD2	LEU	A	36	L	-	HG22	THR	V	171
R	-	C	ALA	A	37	L	-	HG21	THR	V	171
R	-	O	ALA	A	37	L	-	CG2	THR	V	171
R	-	O	ALA	A	37	L	-	HG21	THR	V	171
R	-	O	ALA	A	37	L	-	HG22	THR	V	171
R	-	O	ALA	A	37	L	-	HG23	THR	V	171
R	-	CA	GLY	A	38	L	-	HG21	THR	V	171
R	-	C	GLY	A	38	L	-	HG21	THR	V	171
R	-	N	HIS	A	39	L	-	HG21	THR	V	171
R	-	O	HIS	A	39	L	-	OG1	THR	V	171
R	-	O	HIS	A	39	L	-	HG1	THR	V	171
R	-	CD1	LEU	A	41	L	-	CE2	TRP	V	170
R	-	CD1	LEU	A	41	L	-	NE1	TRP	V	170
R	-	CD1	LEU	A	41	L	-	CH2	TRP	V	170
R	-	CD1	LEU	A	41	L	-	CZ2	TRP	V	170
R	-	CD1	LEU	A	41	L	-	HZ2	TRP	V	170
R	-	CB	PHE	A	88	L	-	HZ	PHE	V	197
R	-	CG	PHE	A	88	L	-	HZ	PHE	V	197
R	-	CD2	PHE	A	88	L	-	CE1	PHE	V	197
R	-	CD2	PHE	A	88	L	-	CE2	PHE	V	197
R	-	CD2	PHE	A	88	L	-	CZ	PHE	V	197
R	-	CD2	PHE	A	88	L	-	HE2	PHE	V	197
R	-	CD2	PHE	A	88	L	-	HZ	PHE	V	197
R	-	CE1	PHE	A	88	L	-	H	ALA	V	195
R	-	CE1	PHE	A	88	L	-	HA	ALA	V	195
R	-	CE2	PHE	A	88	L	-	HA	ALA	V	195
R	-	CE2	PHE	A	88	L	-	N	TRP	V	196
R	-	CE2	PHE	A	88	L	-	O	TRP	V	196
R	-	CE2	PHE	A	88	L	-	H	TRP	V	196
R	-	CE2	PHE	A	88	L	-	CE2	PHE	V	197
R	-	CZ	PHE	A	88	L	-	N	ALA	V	195
R	-	CZ	PHE	A	88	L	-	CA	ALA	V	195
R	-	CZ	PHE	A	88	L	-	H	ALA	V	195
R	-	CZ	PHE	A	88	L	-	HA	ALA	V	195
R	-	CZ	PHE	A	88	L	-	N	TRP	V	196
R	-	CZ	PHE	A	88	L	-	H	TRP	V	196
R	-	O	LYS	A	89	L	-	HE1	PHE	V	197
R	-	CG	LEU	A	90	L	-	HE1	PHE	V	197
R	-	CD1	LEU	A	90	L	-	CD1	PHE	V	197
R	-	CD1	LEU	A	90	L	-	CE1	PHE	V	197
R	-	CD1	LEU	A	90	L	-	HD1	PHE	V	197
R	-	CD1	LEU	A	90	L	-	HE1	PHE	V	197
R	-	O	ASP	A	95	L	-	CD1	LEU	V	146
R	-	O	ASP	A	95	L	-	HD11	LEU	V	146
R	-	O	ASP	A	95	L	-	HD12	LEU	V	146
R	-	O	ASP	A	95	L	-	HD13	LEU	V	146
R	-	CA	PRO	A	96	L	-	HD12	LEU	V	146
R	-	C	PRO	A	96	L	-	HD12	LEU	V	146
R	-	N	ASP	A	97	L	-	HD12	LEU	V	146
R	-	N	LYS	A	98	L	-	HB3	LEU	V	146
R	-	N	LYS	A	98	L	-	HD12	LEU	V	146
R	-	CA	LYS	A	98	L	-	HB3	LEU	V	146
R	-	C	LYS	A	98	L	-	HB3	LEU	V	146
R	-	C	LYS	A	98	L	-	HA3	GLY	V	147
R	-	CB	LYS	A	98	L	-	HB3	LEU	V	146
R	-	O	LYS	A	98	L	-	C	LEU	V	146
R	-	O	LYS	A	98	L	-	O	LEU	V	146
R	-	O	LYS	A	98	L	-	HB3	LEU	V	146
R	-	O	LYS	A	98	L	-	N	GLY	V	147
R	-	O	LYS	A	98	L	-	CA	GLY	V	147
R	-	O	LYS	A	98	L	-	C	GLY	V	147
R	-	O	LYS	A	98	L	-	O	GLY	V	147
R	-	O	LYS	A	98	L	-	HA3	GLY	V	147
R	-	N	GLU	A	99	L	-	HA3	GLY	V	147
R	-	CA	GLU	A	99	L	-	HA3	GLY	V	147
R	-	C	GLU	A	99	L	-	HA3	GLY	V	147
R	-	CB	GLU	A	99	L	-	HA3	GLY	V	147
R	-	OE1	GLU	A	99	L	-	HA	LEU	V	146
R	-	OE1	GLU	A	99	L	-	HB3	LEU	V	146
R	-	OE1	GLU	A	99	L	-	HD22	LEU	V	146
R	-	N	SER	A	100	L	-	O	GLY	V	147
R	-	N	SER	A	100	L	-	HA3	GLY	V	147
R	-	N	SER	A	100	L	-	HB2	ALA	V	148
R	-	CA	SER	A	100	L	-	HB2	ALA	V	148
R	-	C	SER	A	100	L	-	HB2	ALA	V	148
R	-	CB	SER	A	100	L	-	O	GLY	V	147
R	-	CB	SER	A	100	L	-	O	ALA	V	148
R	-	CB	SER	A	100	L	-	HB2	ALA	V	148
R	-	CB	SER	A	100	L	-	HG3	GLN	V	150
R	-	CB	SER	A	100	L	-	HE21	GLN	V	150
R	-	O	SER	A	100	L	-	CB	ALA	V	148
R	-	O	SER	A	100	L	-	HB2	ALA	V	148
R	-	O	SER	A	100	L	-	HB3	ALA	V	148
R	-	OG	SER	A	100	L	-	HB2	ALA	V	148
R	-	OG	SER	A	100	L	-	CG	GLN	V	150
R	-	OG	SER	A	100	L	-	CD	GLN	V	150
R	-	OG	SER	A	100	L	-	NE2	GLN	V	150
R	-	OG	SER	A	100	L	-	HG2	GLN	V	150
R	-	OG	SER	A	100	L	-	HG3	GLN	V	150
R	-	OG	SER	A	100	L	-	HE21	GLN	V	150
R	-	OG	SER	A	100	L	-	HE22	GLN	V	150
R	-	N	CYS	A	103	L	-	HB3	ALA	V	148
R	-	CB	CYS	A	103	L	-	HB1	ALA	V	148
R	-	CB	CYS	A	103	L	-	HB3	ALA	V	148
R	-	NH1	ARG	A	105	L	-	H	GLY	V	147
R	-	CB	THR	A	113	L	-	C	THR	V	245
R	-	CB	THR	A	113	L	-	O	THR	V	245
R	-	CB	THR	A	113	L	-	CG2	THR	V	245
R	-	CB	THR	A	113	L	-	HG21	THR	V	245
R	-	CB	THR	A	113	L	-	HG22	THR	V	245
R	-	CG2	THR	A	113	L	-	C	THR	V	245
R	-	CG2	THR	A	113	L	-	CB	THR	V	245
R	-	CG2	THR	A	113	L	-	O	THR	V	245
R	-	CG2	THR	A	113	L	-	CG2	THR	V	245
R	-	CG2	THR	A	113	L	-	HB	THR	V	245
R	-	CG2	THR	A	113	L	-	HG21	THR	V	245
R	-	CG2	THR	A	113	L	-	HG22	THR	V	245
R	-	OG1	THR	A	113	L	-	C	THR	V	245
R	-	OG1	THR	A	113	L	-	O	THR	V	245
R	-	OG1	THR	A	113	L	-	CG2	THR	V	245
R	-	OG1	THR	A	113	L	-	OXT	THR	V	245
R	-	OG1	THR	A	113	L	-	HG21	THR	V	245
R	-	OG1	THR	A	113	L	-	HG22	THR	V	245
R	-	OG1	THR	A	113	L	-	HG23	THR	V	245
R	H	CE3	TRP	A	115	L	-	OXT	THR	V	245
R	H	CE3	TRP	A	115	L	-	HG23	THR	V	245
R	H	CZ3	TRP	A	115	L	-	HG23	THR	V	245
R	H	CG	GLN	A	116	L	-	CG2	THR	V	245
R	H	CG	GLN	A	116	L	-	HG21	THR	V	245
R	H	CG	GLN	A	116	L	-	HG22	THR	V	245
R	H	CG	GLN	A	116	L	-	HG23	THR	V	245
R	H	CD	GLN	A	116	L	-	CG2	THR	V	245
R	H	CD	GLN	A	116	L	-	HG21	THR	V	245
R	H	CD	GLN	A	116	L	-	HG22	THR	V	245
R	H	CD	GLN	A	116	L	-	HG23	THR	V	245
R	H	NE2	GLN	A	116	L	-	CB	THR	V	245
R	H	NE2	GLN	A	116	L	-	CG2	THR	V	245
R	H	NE2	GLN	A	116	L	-	OG1	THR	V	245
R	H	NE2	GLN	A	116	L	-	HB	THR	V	245
R	H	NE2	GLN	A	116	L	-	HG1	THR	V	245
R	H	NE2	GLN	A	116	L	-	HG21	THR	V	245
R	H	NE2	GLN	A	116	L	-	HG22	THR	V	245
R	H	NE2	GLN	A	116	L	-	HG23	THR	V	245
R	H	OE1	GLN	A	116	L	-	CG2	THR	V	245
R	H	OE1	GLN	A	116	L	-	HG21	THR	V	245
R	H	OE1	GLN	A	116	L	-	HG22	THR	V	245
R	H	OE1	GLN	A	116	L	-	HG23	THR	V	245
R	-	O	LEU	A	142	L	-	HG21	THR	V	245
R	-	O	LEU	A	142	L	-	HG23	THR	V	245
R	-	CB	ASP	A	143	L	-	HG1	THR	V	245
R	-	O	ASP	A	304	L	-	HG21	THR	V	90
R	-	O	ASP	A	304	L	-	HG22	THR	V	90
R	-	C	ASP	A	306	L	-	HB2	ASN	V	120
R	-	C	ASP	A	306	L	-	HB3	ASN	V	120
R	-	O	ASP	A	306	L	H	NE2	GLN	V	93
R	-	O	ASP	A	306	L	H	HE21	GLN	V	93
R	-	O	ASP	A	306	L	H	HE22	GLN	V	93
R	-	O	ASP	A	306	L	-	O	ASN	V	120
R	-	O	ASP	A	306	L	-	HB2	ASN	V	120
R	-	O	ASP	A	306	L	-	HB3	ASN	V	120
R	-	N	ALA	A	307	L	-	CB	ASN	V	120
R	-	N	ALA	A	307	L	-	HB2	ASN	V	120
R	-	N	ALA	A	307	L	-	HB3	ASN	V	120
R	-	CA	ALA	A	307	L	-	CB	ASN	V	120
R	-	CA	ALA	A	307	L	-	O	ASN	V	120
R	-	CA	ALA	A	307	L	-	HB2	ASN	V	120
R	-	CA	ALA	A	307	L	-	HB3	ASN	V	120
R	-	C	ALA	A	307	L	-	C	ASN	V	120
R	-	C	ALA	A	307	L	-	CB	ASN	V	120
R	-	C	ALA	A	307	L	-	O	ASN	V	120
R	-	C	ALA	A	307	L	-	HB3	ASN	V	120
R	-	CB	ALA	A	307	L	-	HB3	ASN	V	120
R	-	O	ALA	A	307	L	-	O	ASN	V	120
R	-	O	ALA	A	307	L	-	HB3	ASN	V	120
R	-	N	ALA	A	308	L	-	CA	ASN	V	120
R	-	N	ALA	A	308	L	-	C	ASN	V	120
R	-	N	ALA	A	308	L	-	CB	ASN	V	120
R	-	N	ALA	A	308	L	-	O	ASN	V	120
R	-	N	ALA	A	308	L	-	HA	ASN	V	120
R	-	N	ALA	A	308	L	-	HB3	ASN	V	120
R	-	CA	ALA	A	308	L	-	CA	ASN	V	120
R	-	CA	ALA	A	308	L	-	C	ASN	V	120
R	-	CA	ALA	A	308	L	-	CB	ASN	V	120
R	-	CA	ALA	A	308	L	-	O	ASN	V	120
R	-	CA	ALA	A	308	L	-	OD1	ASN	V	120
R	-	CA	ALA	A	308	L	-	HA	ASN	V	120
R	-	CA	ALA	A	308	L	-	HB3	ASN	V	120
R	-	C	ALA	A	308	L	-	CA	ASN	V	120
R	-	C	ALA	A	308	L	-	C	ASN	V	120
R	-	C	ALA	A	308	L	-	O	ASN	V	120
R	-	C	ALA	A	308	L	-	HA	ASN	V	120
R	-	C	ALA	A	308	L	-	HB3	ASN	V	120
R	-	C	ALA	A	308	L	-	N	LEU	V	121
R	-	O	ALA	A	308	L	-	CA	ASN	V	120
R	-	O	ALA	A	308	L	-	C	ASN	V	120
R	-	O	ALA	A	308	L	-	O	ASN	V	120
R	-	O	ALA	A	308	L	-	HA	ASN	V	120
R	-	O	ALA	A	308	L	-	N	LEU	V	121
R	-	O	ALA	A	308	L	-	CA	LEU	V	121
R	-	O	ALA	A	308	L	-	C	LEU	V	121
R	-	O	ALA	A	308	L	-	O	LEU	V	121
R	-	O	ALA	A	308	L	-	H	LEU	V	121
R	-	O	ALA	A	308	L	-	HA	LEU	V	121
R	-	O	ALA	A	308	L	-	N	PRO	V	122
R	-	O	ALA	A	308	L	-	HD2	PRO	V	122
R	-	N	SER	A	309	L	H	HA	ALA	V	117
R	-	N	SER	A	309	L	-	CA	ASN	V	120
R	-	N	SER	A	309	L	-	C	ASN	V	120
R	-	N	SER	A	309	L	-	HA	ASN	V	120
R	-	N	SER	A	309	L	-	N	LEU	V	121
R	-	N	SER	A	309	L	-	H	LEU	V	121
R	-	CA	SER	A	309	L	H	HA	ALA	V	117
R	-	CA	SER	A	309	L	-	HA	ASN	V	120
R	-	C	SER	A	309	L	H	HA	ALA	V	117
R	-	O	SER	A	309	L	H	HA	ALA	V	117
R	-	O	SER	A	309	L	-	O	LEU	V	121
R	-	O	SER	A	309	L	-	HA	PRO	V	122
R	-	N	CYS	A	310	L	H	CA	ALA	V	117
R	-	N	CYS	A	310	L	H	CB	ALA	V	117
R	-	N	CYS	A	310	L	H	HA	ALA	V	117
R	-	N	CYS	A	310	L	H	HB1	ALA	V	117
R	-	N	CYS	A	310	L	H	HB2	ALA	V	117
R	-	CA	CYS	A	310	L	H	CB	ALA	V	117
R	-	CA	CYS	A	310	L	H	HA	ALA	V	117
R	-	CA	CYS	A	310	L	H	HB2	ALA	V	117
R	-	C	CYS	A	310	L	H	O	SER	V	113
R	-	C	CYS	A	310	L	H	CB	ALA	V	117
R	-	C	CYS	A	310	L	H	HB2	ALA	V	117
R	-	O	CYS	A	310	L	H	O	SER	V	113
R	-	O	CYS	A	310	L	H	HB3	SER	V	113
R	-	O	CYS	A	310	L	H	HB2	ALA	V	117
R	-	N	GLY	A	311	L	H	O	SER	V	113
R	-	N	GLY	A	311	L	H	HB3	SER	V	113
R	-	N	GLY	A	311	L	H	CB	ALA	V	117
R	-	N	GLY	A	311	L	H	HB1	ALA	V	117
R	-	N	GLY	A	311	L	H	HB2	ALA	V	117
R	-	N	GLY	A	311	L	H	HB3	ALA	V	117
R	-	CA	GLY	A	311	L	H	C	SER	V	113
R	-	CA	GLY	A	311	L	H	CB	SER	V	113
R	-	CA	GLY	A	311	L	H	O	SER	V	113
R	-	CA	GLY	A	311	L	H	HB3	SER	V	113
R	-	CA	GLY	A	311	L	H	HB2	ALA	V	117
R	-	C	GLY	A	311	L	H	HB3	SER	V	113
R	-	N	PRO	A	312	L	H	HB3	SER	V	113
R	-	CA	PRO	A	312	L	H	HB3	SER	V	113
R	-	O	GLY	A	313	L	H	HB3	HIS	V	110
R	-	OE2	GLU	A	320	L	-	HD13	LEU	V	230
R	-	N	GLY	A	364	L	-	CD1	ILE	V	240
R	-	N	GLY	A	364	L	-	HD11	ILE	V	240
R	-	N	GLY	A	364	L	-	HD13	ILE	V	240
R	-	CA	GLY	A	364	L	-	HD13	ILE	V	240
R	-	C	GLY	A	364	L	-	CD1	ILE	V	240
R	-	C	GLY	A	364	L	-	HD12	ILE	V	240
R	-	C	GLY	A	364	L	-	HD13	ILE	V	240
R	-	O	GLY	A	364	L	-	CD1	ILE	V	240
R	-	O	GLY	A	364	L	-	HD11	ILE	V	240
R	-	O	GLY	A	364	L	-	HD12	ILE	V	240
R	-	O	GLY	A	364	L	-	HD13	ILE	V	240
R	-	O	LEU	A	365	L	-	HB	ILE	V	240
R	-	O	LEU	A	365	L	-	HD12	ILE	V	240
R	-	CB	PRO	A	366	L	-	HB3	ALA	V	242
R	-	CB	ARG	A	370	L	H	HH2	TRP	V	137
R	-	CB	ARG	A	370	L	H	HZ2	TRP	V	137
R	-	CG	ARG	A	370	L	H	HH2	TRP	V	137
R	-	NE	ARG	A	370	L	H	HH2	TRP	V	137
R	-	NH2	ARG	A	370	L	-	HE2	TYR	V	106
R	-	NH2	ARG	A	370	L	H	HH2	TRP	V	137
R	-	CZ	ARG	A	370	L	H	HH2	TRP	V	137
R	-	N	THR	A	371	L	H	HZ2	TRP	V	137
R	-	CA	THR	A	371	L	H	HZ2	TRP	V	137
R	-	C	THR	A	371	L	H	NE1	TRP	V	137
R	-	C	THR	A	371	L	H	CZ2	TRP	V	137
R	-	C	THR	A	371	L	H	HZ2	TRP	V	137
R	-	C	THR	A	371	L	H	HE1	TRP	V	137
R	-	CB	THR	A	371	L	H	HB3	GLU	V	141
R	-	O	THR	A	371	L	H	CE2	TRP	V	137
R	-	O	THR	A	371	L	H	NE1	TRP	V	137
R	-	O	THR	A	371	L	H	CZ2	TRP	V	137
R	-	O	THR	A	371	L	H	HZ2	TRP	V	137
R	-	O	THR	A	371	L	H	HE1	TRP	V	137
R	-	CG2	THR	A	371	L	H	CB	GLU	V	141
R	-	CG2	THR	A	371	L	H	CG	GLU	V	141
R	-	CG2	THR	A	371	L	H	CD	GLU	V	141
R	-	CG2	THR	A	371	L	H	OE2	GLU	V	141
R	-	CG2	THR	A	371	L	H	HA	GLU	V	141
R	-	CG2	THR	A	371	L	H	HB3	GLU	V	141
R	-	CG2	THR	A	371	L	H	HG3	GLU	V	141
R	-	OG1	THR	A	371	L	H	CE2	TRP	V	137
R	-	OG1	THR	A	371	L	H	NE1	TRP	V	137
R	-	OG1	THR	A	371	L	H	CH2	TRP	V	137
R	-	OG1	THR	A	371	L	H	CZ2	TRP	V	137
R	-	OG1	THR	A	371	L	H	HZ2	TRP	V	137
R	-	OG1	THR	A	371	L	H	HB3	GLU	V	141
R	-	N	LEU	A	372	L	H	HE1	TRP	V	137
R	-	CA	LEU	A	372	L	H	HE1	TRP	V	137
R	-	N	ILE	A	373	L	H	HE1	TRP	V	137
R	-	CB	ILE	A	373	L	H	HD1	TRP	V	137
R	-	CG1	ILE	A	373	L	H	CD1	TRP	V	137
R	-	CG1	ILE	A	373	L	H	HD1	TRP	V	137
R	-	CG1	ILE	A	373	L	H	HB3	GLN	V	140
R	-	CG1	ILE	A	373	L	H	HG2	GLN	V	140
R	-	CD1	ILE	A	373	L	H	CA	TRP	V	137
R	-	CD1	ILE	A	373	L	H	CB	TRP	V	137
R	-	CD1	ILE	A	373	L	H	O	TRP	V	137
R	-	CD1	ILE	A	373	L	H	CG	TRP	V	137
R	-	CD1	ILE	A	373	L	H	CD1	TRP	V	137
R	-	CD1	ILE	A	373	L	H	NE1	TRP	V	137
R	-	CD1	ILE	A	373	L	H	HA	TRP	V	137
R	-	CD1	ILE	A	373	L	H	HB2	TRP	V	137
R	-	CD1	ILE	A	373	L	H	HD1	TRP	V	137
R	-	CD1	ILE	A	373	L	H	HE1	TRP	V	137
R	-	CD1	ILE	A	373	L	H	HB2	GLN	V	140
R	-	CD1	ILE	A	373	L	H	HB3	GLN	V	140
R	-	CD1	ILE	A	373	L	H	HG2	GLN	V	140
R	-	CG	HIS	A	377	L	-	HE22	GLN	V	151
R	-	CD2	HIS	A	377	L	-	CD	GLN	V	151
R	-	CD2	HIS	A	377	L	-	NE2	GLN	V	151
R	-	CD2	HIS	A	377	L	-	OE1	GLN	V	151
R	-	CD2	HIS	A	377	L	-	HE22	GLN	V	151
R	-	ND1	HIS	A	377	L	-	NE2	GLN	V	151
R	-	ND1	HIS	A	377	L	-	HE22	GLN	V	151
R	-	CE1	HIS	A	377	L	-	CD	GLN	V	151
R	-	CE1	HIS	A	377	L	-	NE2	GLN	V	151
R	-	CE1	HIS	A	377	L	-	OE1	GLN	V	151
R	-	CE1	HIS	A	377	L	-	HE21	GLN	V	151
R	-	CE1	HIS	A	377	L	-	HE22	GLN	V	151
R	-	NE2	HIS	A	377	L	-	CD	GLN	V	151
R	-	NE2	HIS	A	377	L	-	NE2	GLN	V	151
R	-	NE2	HIS	A	377	L	-	OE1	GLN	V	151
R	-	NE2	HIS	A	377	L	-	HE21	GLN	V	151
R	-	NE2	HIS	A	377	L	-	HE22	GLN	V	151
R	-	N	LEU	A	387	L	-	HH12	ARG	V	176
R	-	CA	LEU	A	387	L	-	HH12	ARG	V	176
R	-	C	LEU	A	387	L	-	HH12	ARG	V	176
R	-	C	LEU	A	387	L	-	HH22	ARG	V	176
R	-	CB	LEU	A	387	L	-	NH1	ARG	V	176
R	-	CB	LEU	A	387	L	-	CZ	ARG	V	176
R	-	CB	LEU	A	387	L	-	HH11	ARG	V	176
R	-	CB	LEU	A	387	L	-	HH12	ARG	V	176
R	-	CB	LEU	A	387	L	-	HH22	ARG	V	176
R	-	O	LEU	A	387	L	-	NH2	ARG	V	176
R	-	O	LEU	A	387	L	-	HH12	ARG	V	176
R	-	O	LEU	A	387	L	-	HH22	ARG	V	176
R	-	CD2	LEU	A	387	L	-	HD3	ARG	V	176
R	-	CD2	LEU	A	387	L	-	HH11	ARG	V	176
R	-	O	GLY	A	388	L	-	NH2	ARG	V	176
R	-	O	GLY	A	388	L	-	HH21	ARG	V	176
R	-	O	GLY	A	388	L	-	HH22	ARG	V	176

- 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