IID

Q9NX57_O96013.1 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	-	ASN	A	115	L	-	MET	V	1
R	-	ASN	A	115	L	-	ARG	V	2
R	-	GLY	A	116	L	-	MET	V	1
R	-	MET	A	117	L	-	MET	V	1
R	-	MET	A	117	L	S	PHE	V	41
R	-	MET	A	117	L	S	TYR	V	42
R	-	MET	A	117	L	S	LEU	V	43
R	-	GLU	A	120	L	H	GLU	V	27
R	-	THR	A	123	L	H	GLU	V	27
R	-	THR	A	123	L	-	ARG	V	28
R	-	THR	A	123	L	-	ARG	V	29
R	-	THR	A	124	L	-	ARG	V	28
R	-	ALA	A	125	L	-	ARG	V	28
R	-	ARG	A	126	L	H	ASP	V	191
R	-	GLY	A	127	L	H	ASP	V	191
R	-	GLY	A	128	L	H	ASP	V	191
R	-	GLY	A	128	L	H	LEU	V	192
R	-	GLY	A	128	L	H	GLU	V	195
R	-	PRO	A	129	L	H	GLU	V	195
R	-	PRO	A	129	L	S	TRP	V	46
R	-	GLY	A	130	L	H	GLU	V	195
R	-	GLY	A	130	L	H	THR	V	196
R	-	GLY	A	130	L	H	ASP	V	199
R	-	LYS	A	131	L	H	THR	V	196
R	-	LYS	A	131	L	H	ASP	V	199
R	-	LYS	A	131	L	H	LEU	V	200
R	-	LYS	A	131	L	-	ARG	V	47
R	-	ALA	A	132	L	-	PRO	V	173
R	-	ALA	A	132	L	H	THR	V	196
R	-	ALA	A	132	L	H	ASP	V	199
R	-	ALA	A	132	L	H	LEU	V	200
R	-	ALA	A	132	L	H	PRO	V	203
R	-	GLY	A	133	L	S	LEU	V	107
R	-	GLY	A	133	L	-	PRO	V	173
R	-	GLY	A	133	L	H	LEU	V	200
R	-	GLY	A	133	L	H	VAL	V	201
R	-	GLY	A	133	L	H	PRO	V	203
R	-	GLY	A	133	L	H	MET	V	204
R	-	SER	A	134	L	S	LEU	V	107
R	-	SER	A	134	L	-	ASP	V	171
R	-	SER	A	134	L	H	LEU	V	200
R	-	SER	A	134	L	H	PRO	V	203
R	-	SER	A	134	L	H	MET	V	204
R	-	ARG	A	135	L	-	ASP	V	105
R	-	ARG	A	135	L	H	MET	V	204
R	-	ARG	A	135	L	H	GLN	V	207
R	-	GLY	A	136	L	H	GLN	V	207
R	-	GLY	A	136	L	-	GLU	V	211
R	-	ARG	A	137	L	H	GLN	V	207
R	-	ARG	A	137	L	-	GLU	V	211
R	-	PHE	A	138	L	-	GLU	V	211
R	-	ALA	A	139	L	-	GLU	V	211
R	-	ALA	A	139	L	-	PRO	V	213
R	-	GLY	A	140	L	-	PRO	V	213
R	-	HIS	A	141	L	-	PRO	V	213
R	-	SER	A	142	L	-	PRO	V	213
R	-	SER	A	142	L	-	SER	V	214
R	-	GLU	A	143	L	-	THR	V	216
R	-	GLU	A	143	L	-	ASP	V	218
R	-	ALA	A	144	L	-	ASP	V	218
R	-	ALA	A	144	L	H	SER	V	221
R	-	GLY	A	145	L	H	SER	V	221
R	-	GLY	A	146	L	H	SER	V	221
R	-	GLY	A	146	L	-	LYS	V	223
R	-	GLY	A	147	L	-	LYS	V	223
R	-	SER	A	148	L	-	LYS	V	223

- 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

Q9NX57_O96013.1 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	ASN	A	115	L	-	N	MET	V	1
R	-	CA	ASN	A	115	L	-	HA	MET	V	1
R	-	CA	ASN	A	115	L	-	H1	MET	V	1
R	-	C	ASN	A	115	L	-	HA	MET	V	1
R	-	C	ASN	A	115	L	-	H1	MET	V	1
R	-	C	ASN	A	115	L	-	HG3	ARG	V	2
R	-	CB	ASN	A	115	L	-	N	MET	V	1
R	-	CB	ASN	A	115	L	-	HA	MET	V	1
R	-	CB	ASN	A	115	L	-	H1	MET	V	1
R	-	CB	ASN	A	115	L	-	H3	MET	V	1
R	-	O	ASN	A	115	L	-	HG3	ARG	V	2
R	-	O	ASN	A	115	L	-	HE	ARG	V	2
R	-	CG	ASN	A	115	L	-	N	MET	V	1
R	-	CG	ASN	A	115	L	-	H1	MET	V	1
R	-	CG	ASN	A	115	L	-	H2	MET	V	1
R	-	CG	ASN	A	115	L	-	H3	MET	V	1
R	-	ND2	ASN	A	115	L	-	H1	MET	V	1
R	-	OD1	ASN	A	115	L	-	N	MET	V	1
R	-	OD1	ASN	A	115	L	-	H1	MET	V	1
R	-	OD1	ASN	A	115	L	-	H2	MET	V	1
R	-	OD1	ASN	A	115	L	-	H3	MET	V	1
R	-	N	GLY	A	116	L	-	HA	MET	V	1
R	-	C	GLY	A	116	L	-	HA	MET	V	1
R	-	N	MET	A	117	L	-	HG3	MET	V	1
R	-	CA	MET	A	117	L	-	HG3	MET	V	1
R	-	CB	MET	A	117	L	-	HG3	MET	V	1
R	-	CB	MET	A	117	L	S	CD2	LEU	V	43
R	-	CB	MET	A	117	L	S	HB2	LEU	V	43
R	-	CB	MET	A	117	L	S	HD21	LEU	V	43
R	-	CB	MET	A	117	L	S	HD23	LEU	V	43
R	-	CG	MET	A	117	L	-	CG	MET	V	1
R	-	CG	MET	A	117	L	-	SD	MET	V	1
R	-	CG	MET	A	117	L	-	HG2	MET	V	1
R	-	CG	MET	A	117	L	-	HG3	MET	V	1
R	-	CG	MET	A	117	L	S	HE1	PHE	V	41
R	-	CG	MET	A	117	L	S	CB	LEU	V	43
R	-	CG	MET	A	117	L	S	CG	LEU	V	43
R	-	CG	MET	A	117	L	S	CD2	LEU	V	43
R	-	CG	MET	A	117	L	S	HB2	LEU	V	43
R	-	CG	MET	A	117	L	S	HB3	LEU	V	43
R	-	CG	MET	A	117	L	S	HD21	LEU	V	43
R	-	CG	MET	A	117	L	S	HD22	LEU	V	43
R	-	CG	MET	A	117	L	S	HD23	LEU	V	43
R	-	SD	MET	A	117	L	-	CG	MET	V	1
R	-	SD	MET	A	117	L	-	SD	MET	V	1
R	-	SD	MET	A	117	L	-	HG2	MET	V	1
R	-	SD	MET	A	117	L	-	HG3	MET	V	1
R	-	SD	MET	A	117	L	S	CE1	PHE	V	41
R	-	SD	MET	A	117	L	S	CZ	PHE	V	41
R	-	SD	MET	A	117	L	S	HE1	PHE	V	41
R	-	SD	MET	A	117	L	S	HZ	PHE	V	41
R	-	SD	MET	A	117	L	S	N	LEU	V	43
R	-	SD	MET	A	117	L	S	CA	LEU	V	43
R	-	SD	MET	A	117	L	S	CB	LEU	V	43
R	-	SD	MET	A	117	L	S	CG	LEU	V	43
R	-	SD	MET	A	117	L	S	CD1	LEU	V	43
R	-	SD	MET	A	117	L	S	CD2	LEU	V	43
R	-	SD	MET	A	117	L	S	H	LEU	V	43
R	-	SD	MET	A	117	L	S	HB2	LEU	V	43
R	-	SD	MET	A	117	L	S	HB3	LEU	V	43
R	-	SD	MET	A	117	L	S	HG	LEU	V	43
R	-	SD	MET	A	117	L	S	HD12	LEU	V	43
R	-	SD	MET	A	117	L	S	HD21	LEU	V	43
R	-	SD	MET	A	117	L	S	HD22	LEU	V	43
R	-	SD	MET	A	117	L	S	HD23	LEU	V	43
R	-	CE	MET	A	117	L	S	CD1	PHE	V	41
R	-	CE	MET	A	117	L	S	CE1	PHE	V	41
R	-	CE	MET	A	117	L	S	CZ	PHE	V	41
R	-	CE	MET	A	117	L	S	HD1	PHE	V	41
R	-	CE	MET	A	117	L	S	HE1	PHE	V	41
R	-	CE	MET	A	117	L	S	HZ	PHE	V	41
R	-	CE	MET	A	117	L	S	HA	TYR	V	42
R	-	CE	MET	A	117	L	S	N	LEU	V	43
R	-	CE	MET	A	117	L	S	CA	LEU	V	43
R	-	CE	MET	A	117	L	S	CB	LEU	V	43
R	-	CE	MET	A	117	L	S	H	LEU	V	43
R	-	CE	MET	A	117	L	S	HB2	LEU	V	43
R	-	CE	MET	A	117	L	S	HB3	LEU	V	43
R	-	CE	MET	A	117	L	S	HD21	LEU	V	43
R	-	CE	MET	A	117	L	S	HD23	LEU	V	43
R	-	CB	GLU	A	120	L	H	HG2	GLU	V	27
R	-	CD	GLU	A	120	L	H	OE1	GLU	V	27
R	-	OE2	GLU	A	120	L	H	CG	GLU	V	27
R	-	OE2	GLU	A	120	L	H	CD	GLU	V	27
R	-	OE2	GLU	A	120	L	H	OE1	GLU	V	27
R	-	OE2	GLU	A	120	L	H	OE2	GLU	V	27
R	-	OE2	GLU	A	120	L	H	HG2	GLU	V	27
R	-	N	THR	A	123	L	H	O	GLU	V	27
R	-	N	THR	A	123	L	-	HB2	ARG	V	28
R	-	N	THR	A	123	L	-	HE	ARG	V	29
R	-	CA	THR	A	123	L	H	O	GLU	V	27
R	-	CA	THR	A	123	L	-	HB2	ARG	V	28
R	-	CA	THR	A	123	L	-	HG2	ARG	V	29
R	-	CA	THR	A	123	L	-	HE	ARG	V	29
R	-	C	THR	A	123	L	H	O	GLU	V	27
R	-	C	THR	A	123	L	-	CB	ARG	V	28
R	-	C	THR	A	123	L	-	O	ARG	V	28
R	-	C	THR	A	123	L	-	CG	ARG	V	28
R	-	C	THR	A	123	L	-	HB2	ARG	V	28
R	-	C	THR	A	123	L	-	HB3	ARG	V	28
R	-	C	THR	A	123	L	-	HG3	ARG	V	28
R	-	CB	THR	A	123	L	-	HB2	ARG	V	28
R	-	CB	THR	A	123	L	-	CG	ARG	V	29
R	-	CB	THR	A	123	L	-	NE	ARG	V	29
R	-	CB	THR	A	123	L	-	HG2	ARG	V	29
R	-	CB	THR	A	123	L	-	HG3	ARG	V	29
R	-	CB	THR	A	123	L	-	HE	ARG	V	29
R	-	CB	THR	A	123	L	-	HH21	ARG	V	29
R	-	O	THR	A	123	L	H	O	GLU	V	27
R	-	O	THR	A	123	L	-	N	ARG	V	28
R	-	O	THR	A	123	L	-	CA	ARG	V	28
R	-	O	THR	A	123	L	-	C	ARG	V	28
R	-	O	THR	A	123	L	-	CB	ARG	V	28
R	-	O	THR	A	123	L	-	O	ARG	V	28
R	-	O	THR	A	123	L	-	CG	ARG	V	28
R	-	O	THR	A	123	L	-	HA	ARG	V	28
R	-	O	THR	A	123	L	-	HB2	ARG	V	28
R	-	O	THR	A	123	L	-	HB3	ARG	V	28
R	-	O	THR	A	123	L	-	HG2	ARG	V	28
R	-	O	THR	A	123	L	-	HG3	ARG	V	28
R	-	O	THR	A	123	L	-	HG2	ARG	V	29
R	-	CG2	THR	A	123	L	-	NE	ARG	V	29
R	-	CG2	THR	A	123	L	-	NH2	ARG	V	29
R	-	CG2	THR	A	123	L	-	CZ	ARG	V	29
R	-	CG2	THR	A	123	L	-	HE	ARG	V	29
R	-	CG2	THR	A	123	L	-	HH21	ARG	V	29
R	-	CG2	THR	A	123	L	-	HH22	ARG	V	29
R	-	OG1	THR	A	123	L	H	O	GLU	V	27
R	-	OG1	THR	A	123	L	-	C	ARG	V	28
R	-	OG1	THR	A	123	L	-	O	ARG	V	28
R	-	OG1	THR	A	123	L	-	HB2	ARG	V	28
R	-	OG1	THR	A	123	L	-	CB	ARG	V	29
R	-	OG1	THR	A	123	L	-	CG	ARG	V	29
R	-	OG1	THR	A	123	L	-	CD	ARG	V	29
R	-	OG1	THR	A	123	L	-	NE	ARG	V	29
R	-	OG1	THR	A	123	L	-	NH2	ARG	V	29
R	-	OG1	THR	A	123	L	-	CZ	ARG	V	29
R	-	OG1	THR	A	123	L	-	HG2	ARG	V	29
R	-	OG1	THR	A	123	L	-	HG3	ARG	V	29
R	-	OG1	THR	A	123	L	-	HD2	ARG	V	29
R	-	OG1	THR	A	123	L	-	HD3	ARG	V	29
R	-	OG1	THR	A	123	L	-	HE	ARG	V	29
R	-	OG1	THR	A	123	L	-	HH21	ARG	V	29
R	-	N	THR	A	124	L	-	CB	ARG	V	28
R	-	N	THR	A	124	L	-	CG	ARG	V	28
R	-	N	THR	A	124	L	-	HB2	ARG	V	28
R	-	N	THR	A	124	L	-	HB3	ARG	V	28
R	-	N	THR	A	124	L	-	HG3	ARG	V	28
R	-	CA	THR	A	124	L	-	CB	ARG	V	28
R	-	CA	THR	A	124	L	-	HB2	ARG	V	28
R	-	CA	THR	A	124	L	-	HB3	ARG	V	28
R	-	CA	THR	A	124	L	-	HG3	ARG	V	28
R	-	C	THR	A	124	L	-	CB	ARG	V	28
R	-	C	THR	A	124	L	-	CG	ARG	V	28
R	-	C	THR	A	124	L	-	HB2	ARG	V	28
R	-	C	THR	A	124	L	-	HB3	ARG	V	28
R	-	C	THR	A	124	L	-	HG3	ARG	V	28
R	-	C	THR	A	124	L	-	HD2	ARG	V	28
R	-	O	THR	A	124	L	-	CB	ARG	V	28
R	-	O	THR	A	124	L	-	O	ARG	V	28
R	-	O	THR	A	124	L	-	HB2	ARG	V	28
R	-	O	THR	A	124	L	-	HB3	ARG	V	28
R	-	O	THR	A	124	L	-	HG3	ARG	V	28
R	-	O	THR	A	124	L	-	HD2	ARG	V	28
R	-	N	ALA	A	125	L	-	CB	ARG	V	28
R	-	N	ALA	A	125	L	-	CG	ARG	V	28
R	-	N	ALA	A	125	L	-	CD	ARG	V	28
R	-	N	ALA	A	125	L	-	HB3	ARG	V	28
R	-	N	ALA	A	125	L	-	HG3	ARG	V	28
R	-	N	ALA	A	125	L	-	HD2	ARG	V	28
R	-	CA	ALA	A	125	L	-	HD2	ARG	V	28
R	-	C	ALA	A	125	L	-	HD2	ARG	V	28
R	-	O	ALA	A	125	L	-	NH1	ARG	V	28
R	-	O	ALA	A	125	L	-	HD2	ARG	V	28
R	-	O	ALA	A	125	L	-	HH11	ARG	V	28
R	-	C	ARG	A	126	L	H	OD2	ASP	V	191
R	-	O	ARG	A	126	L	H	OD2	ASP	V	191
R	-	N	GLY	A	127	L	H	OD2	ASP	V	191
R	-	C	GLY	A	127	L	H	CB	ASP	V	191
R	-	C	GLY	A	127	L	H	CG	ASP	V	191
R	-	C	GLY	A	127	L	H	OD2	ASP	V	191
R	-	C	GLY	A	127	L	H	HB2	ASP	V	191
R	-	C	GLY	A	127	L	H	HB3	ASP	V	191
R	-	O	GLY	A	127	L	H	CB	ASP	V	191
R	-	O	GLY	A	127	L	H	CG	ASP	V	191
R	-	O	GLY	A	127	L	H	OD2	ASP	V	191
R	-	O	GLY	A	127	L	H	HB2	ASP	V	191
R	-	O	GLY	A	127	L	H	HB3	ASP	V	191
R	-	N	GLY	A	128	L	H	CB	ASP	V	191
R	-	N	GLY	A	128	L	H	HB2	ASP	V	191
R	-	N	GLY	A	128	L	H	HB3	ASP	V	191
R	-	CA	GLY	A	128	L	H	OE2	GLU	V	195
R	-	C	GLY	A	128	L	H	OE2	GLU	V	195
R	-	O	GLY	A	128	L	H	HB3	ASP	V	191
R	-	O	GLY	A	128	L	H	CA	LEU	V	192
R	-	O	GLY	A	128	L	H	HA	LEU	V	192
R	-	O	GLY	A	128	L	H	HD11	LEU	V	192
R	-	O	GLY	A	128	L	H	HD12	LEU	V	192
R	-	O	GLY	A	128	L	H	OE2	GLU	V	195
R	-	O	GLY	A	128	L	H	HB2	GLU	V	195
R	-	N	PRO	A	129	L	H	OE2	GLU	V	195
R	-	CA	PRO	A	129	L	H	CB	GLU	V	195
R	-	CA	PRO	A	129	L	H	OE2	GLU	V	195
R	-	CA	PRO	A	129	L	H	HB2	GLU	V	195
R	-	CA	PRO	A	129	L	H	HB3	GLU	V	195
R	-	CB	PRO	A	129	L	S	CH2	TRP	V	46
R	-	CB	PRO	A	129	L	S	HH2	TRP	V	46
R	-	CB	PRO	A	129	L	S	HZ2	TRP	V	46
R	-	CB	PRO	A	129	L	H	CB	GLU	V	195
R	-	CB	PRO	A	129	L	H	OE2	GLU	V	195
R	-	CB	PRO	A	129	L	H	HB2	GLU	V	195
R	-	CB	PRO	A	129	L	H	HB3	GLU	V	195
R	-	CG	PRO	A	129	L	S	HH2	TRP	V	46
R	-	CG	PRO	A	129	L	H	OE2	GLU	V	195
R	-	CD	PRO	A	129	L	H	OE2	GLU	V	195
R	-	N	GLY	A	130	L	H	HB2	GLU	V	195
R	-	N	GLY	A	130	L	H	HB3	GLU	V	195
R	-	N	GLY	A	130	L	H	HA	THR	V	196
R	-	N	GLY	A	130	L	H	HG1	THR	V	196
R	-	N	GLY	A	130	L	H	OD2	ASP	V	199
R	-	CA	GLY	A	130	L	H	OG1	THR	V	196
R	-	CA	GLY	A	130	L	H	HA	THR	V	196
R	-	CA	GLY	A	130	L	H	HG1	THR	V	196
R	-	C	GLY	A	130	L	H	CA	THR	V	196
R	-	C	GLY	A	130	L	H	OG1	THR	V	196
R	-	C	GLY	A	130	L	H	HA	THR	V	196
R	-	C	GLY	A	130	L	H	HG23	THR	V	196
R	-	C	GLY	A	130	L	H	CB	ASP	V	199
R	-	C	GLY	A	130	L	H	CG	ASP	V	199
R	-	C	GLY	A	130	L	H	OD2	ASP	V	199
R	-	C	GLY	A	130	L	H	HB2	ASP	V	199
R	-	C	GLY	A	130	L	H	HB3	ASP	V	199
R	-	O	GLY	A	130	L	H	C	GLU	V	195
R	-	O	GLY	A	130	L	H	O	GLU	V	195
R	-	O	GLY	A	130	L	H	N	THR	V	196
R	-	O	GLY	A	130	L	H	CA	THR	V	196
R	-	O	GLY	A	130	L	H	C	THR	V	196
R	-	O	GLY	A	130	L	H	CB	THR	V	196
R	-	O	GLY	A	130	L	H	O	THR	V	196
R	-	O	GLY	A	130	L	H	OG1	THR	V	196
R	-	O	GLY	A	130	L	H	HA	THR	V	196
R	-	O	GLY	A	130	L	H	HG23	THR	V	196
R	-	O	GLY	A	130	L	H	CB	ASP	V	199
R	-	O	GLY	A	130	L	H	CG	ASP	V	199
R	-	O	GLY	A	130	L	H	OD2	ASP	V	199
R	-	O	GLY	A	130	L	H	H	ASP	V	199
R	-	O	GLY	A	130	L	H	HB2	ASP	V	199
R	-	O	GLY	A	130	L	H	HB3	ASP	V	199
R	-	N	LYS	A	131	L	H	HA	THR	V	196
R	-	N	LYS	A	131	L	H	HG23	THR	V	196
R	-	N	LYS	A	131	L	H	CB	ASP	V	199
R	-	N	LYS	A	131	L	H	OD2	ASP	V	199
R	-	N	LYS	A	131	L	H	HB2	ASP	V	199
R	-	N	LYS	A	131	L	H	HB3	ASP	V	199
R	-	CA	LYS	A	131	L	H	HA	THR	V	196
R	-	CA	LYS	A	131	L	H	CB	ASP	V	199
R	-	CA	LYS	A	131	L	H	OD2	ASP	V	199
R	-	CA	LYS	A	131	L	H	HB2	ASP	V	199
R	-	CA	LYS	A	131	L	H	HB3	ASP	V	199
R	-	CA	LYS	A	131	L	H	HG	LEU	V	200
R	-	C	LYS	A	131	L	H	HG23	THR	V	196
R	-	C	LYS	A	131	L	H	CB	ASP	V	199
R	-	C	LYS	A	131	L	H	HB2	ASP	V	199
R	-	C	LYS	A	131	L	H	HB3	ASP	V	199
R	-	C	LYS	A	131	L	H	N	LEU	V	200
R	-	C	LYS	A	131	L	H	CG	LEU	V	200
R	-	C	LYS	A	131	L	H	CD2	LEU	V	200
R	-	C	LYS	A	131	L	H	HA	LEU	V	200
R	-	C	LYS	A	131	L	H	HG	LEU	V	200
R	-	C	LYS	A	131	L	H	HD21	LEU	V	200
R	-	C	LYS	A	131	L	H	HD23	LEU	V	200
R	-	CB	LYS	A	131	L	H	HB3	ASP	V	199
R	-	O	LYS	A	131	L	H	HG23	THR	V	196
R	-	O	LYS	A	131	L	H	CG	LEU	V	200
R	-	O	LYS	A	131	L	H	CD2	LEU	V	200
R	-	O	LYS	A	131	L	H	HG	LEU	V	200
R	-	O	LYS	A	131	L	H	HD13	LEU	V	200
R	-	O	LYS	A	131	L	H	HD21	LEU	V	200
R	-	O	LYS	A	131	L	H	HD23	LEU	V	200
R	-	CG	LYS	A	131	L	-	HH22	ARG	V	47
R	-	CG	LYS	A	131	L	H	OD2	ASP	V	199
R	-	CG	LYS	A	131	L	H	HB3	ASP	V	199
R	-	CE	LYS	A	131	L	-	HH22	ARG	V	47
R	-	N	ALA	A	132	L	H	O	THR	V	196
R	-	N	ALA	A	132	L	H	C	ASP	V	199
R	-	N	ALA	A	132	L	H	CB	ASP	V	199
R	-	N	ALA	A	132	L	H	O	ASP	V	199
R	-	N	ALA	A	132	L	H	HB2	ASP	V	199
R	-	N	ALA	A	132	L	H	HB3	ASP	V	199
R	-	N	ALA	A	132	L	H	N	LEU	V	200
R	-	N	ALA	A	132	L	H	CA	LEU	V	200
R	-	N	ALA	A	132	L	H	CB	LEU	V	200
R	-	N	ALA	A	132	L	H	CG	LEU	V	200
R	-	N	ALA	A	132	L	H	CD2	LEU	V	200
R	-	N	ALA	A	132	L	H	H	LEU	V	200
R	-	N	ALA	A	132	L	H	HA	LEU	V	200
R	-	N	ALA	A	132	L	H	HG	LEU	V	200
R	-	N	ALA	A	132	L	H	HD21	LEU	V	200
R	-	N	ALA	A	132	L	H	HD22	LEU	V	200
R	-	N	ALA	A	132	L	H	HD23	LEU	V	200
R	-	CA	ALA	A	132	L	H	C	ASP	V	199
R	-	CA	ALA	A	132	L	H	O	ASP	V	199
R	-	CA	ALA	A	132	L	H	N	LEU	V	200
R	-	CA	ALA	A	132	L	H	CA	LEU	V	200
R	-	CA	ALA	A	132	L	H	CB	LEU	V	200
R	-	CA	ALA	A	132	L	H	CG	LEU	V	200
R	-	CA	ALA	A	132	L	H	CD2	LEU	V	200
R	-	CA	ALA	A	132	L	H	HA	LEU	V	200
R	-	CA	ALA	A	132	L	H	HB3	LEU	V	200
R	-	CA	ALA	A	132	L	H	HG	LEU	V	200
R	-	CA	ALA	A	132	L	H	HD21	LEU	V	200
R	-	CA	ALA	A	132	L	H	HD22	LEU	V	200
R	-	CA	ALA	A	132	L	H	HD23	LEU	V	200
R	-	CA	ALA	A	132	L	H	HG2	PRO	V	203
R	-	C	ALA	A	132	L	-	HG3	PRO	V	173
R	-	C	ALA	A	132	L	H	CA	LEU	V	200
R	-	C	ALA	A	132	L	H	CB	LEU	V	200
R	-	C	ALA	A	132	L	H	CG	LEU	V	200
R	-	C	ALA	A	132	L	H	CD1	LEU	V	200
R	-	C	ALA	A	132	L	H	CD2	LEU	V	200
R	-	C	ALA	A	132	L	H	HA	LEU	V	200
R	-	C	ALA	A	132	L	H	HB3	LEU	V	200
R	-	C	ALA	A	132	L	H	HG	LEU	V	200
R	-	C	ALA	A	132	L	H	HD12	LEU	V	200
R	-	C	ALA	A	132	L	H	HD13	LEU	V	200
R	-	C	ALA	A	132	L	H	HD21	LEU	V	200
R	-	C	ALA	A	132	L	H	HD22	LEU	V	200
R	-	C	ALA	A	132	L	H	HD23	LEU	V	200
R	-	CB	ALA	A	132	L	H	CD2	LEU	V	200
R	-	CB	ALA	A	132	L	H	HA	LEU	V	200
R	-	CB	ALA	A	132	L	H	HD21	LEU	V	200
R	-	CB	ALA	A	132	L	H	HD22	LEU	V	200
R	-	CB	ALA	A	132	L	H	HD23	LEU	V	200
R	-	CB	ALA	A	132	L	H	HG2	PRO	V	203
R	-	O	ALA	A	132	L	-	CG	PRO	V	173
R	-	O	ALA	A	132	L	-	HB2	PRO	V	173
R	-	O	ALA	A	132	L	-	HG2	PRO	V	173
R	-	O	ALA	A	132	L	-	HG3	PRO	V	173
R	-	O	ALA	A	132	L	H	CA	LEU	V	200
R	-	O	ALA	A	132	L	H	CB	LEU	V	200
R	-	O	ALA	A	132	L	H	CG	LEU	V	200
R	-	O	ALA	A	132	L	H	CD1	LEU	V	200
R	-	O	ALA	A	132	L	H	CD2	LEU	V	200
R	-	O	ALA	A	132	L	H	HA	LEU	V	200
R	-	O	ALA	A	132	L	H	HB3	LEU	V	200
R	-	O	ALA	A	132	L	H	HG	LEU	V	200
R	-	O	ALA	A	132	L	H	HD11	LEU	V	200
R	-	O	ALA	A	132	L	H	HD12	LEU	V	200
R	-	O	ALA	A	132	L	H	HD13	LEU	V	200
R	-	O	ALA	A	132	L	H	HD21	LEU	V	200
R	-	O	ALA	A	132	L	H	HD22	LEU	V	200
R	-	O	ALA	A	132	L	H	HD23	LEU	V	200
R	-	N	GLY	A	133	L	H	CA	LEU	V	200
R	-	N	GLY	A	133	L	H	C	LEU	V	200
R	-	N	GLY	A	133	L	H	CB	LEU	V	200
R	-	N	GLY	A	133	L	H	O	LEU	V	200
R	-	N	GLY	A	133	L	H	CG	LEU	V	200
R	-	N	GLY	A	133	L	H	CD2	LEU	V	200
R	-	N	GLY	A	133	L	H	HA	LEU	V	200
R	-	N	GLY	A	133	L	H	HB3	LEU	V	200
R	-	N	GLY	A	133	L	H	HD21	LEU	V	200
R	-	N	GLY	A	133	L	H	HD22	LEU	V	200
R	-	N	GLY	A	133	L	H	HD23	LEU	V	200
R	-	N	GLY	A	133	L	H	HG2	PRO	V	203
R	-	CA	GLY	A	133	L	S	HD13	LEU	V	107
R	-	CA	GLY	A	133	L	S	HD23	LEU	V	107
R	-	CA	GLY	A	133	L	-	HG3	PRO	V	173
R	-	CA	GLY	A	133	L	H	O	LEU	V	200
R	-	CA	GLY	A	133	L	H	CD2	LEU	V	200
R	-	CA	GLY	A	133	L	H	HA	LEU	V	200
R	-	CA	GLY	A	133	L	H	HB3	LEU	V	200
R	-	CA	GLY	A	133	L	H	HD21	LEU	V	200
R	-	CA	GLY	A	133	L	H	HD22	LEU	V	200
R	-	C	GLY	A	133	L	S	HD13	LEU	V	107
R	-	C	GLY	A	133	L	S	HD23	LEU	V	107
R	-	C	GLY	A	133	L	H	C	LEU	V	200
R	-	C	GLY	A	133	L	H	O	LEU	V	200
R	-	C	GLY	A	133	L	H	HA	LEU	V	200
R	-	C	GLY	A	133	L	H	HB3	LEU	V	200
R	-	C	GLY	A	133	L	H	HD22	LEU	V	200
R	-	C	GLY	A	133	L	H	CG	MET	V	204
R	-	C	GLY	A	133	L	H	HG2	MET	V	204
R	-	C	GLY	A	133	L	H	HG3	MET	V	204
R	-	O	GLY	A	133	L	S	CD1	LEU	V	107
R	-	O	GLY	A	133	L	S	CD2	LEU	V	107
R	-	O	GLY	A	133	L	S	HD11	LEU	V	107
R	-	O	GLY	A	133	L	S	HD12	LEU	V	107
R	-	O	GLY	A	133	L	S	HD13	LEU	V	107
R	-	O	GLY	A	133	L	S	HD23	LEU	V	107
R	-	O	GLY	A	133	L	H	CA	LEU	V	200
R	-	O	GLY	A	133	L	H	C	LEU	V	200
R	-	O	GLY	A	133	L	H	CB	LEU	V	200
R	-	O	GLY	A	133	L	H	O	LEU	V	200
R	-	O	GLY	A	133	L	H	HA	LEU	V	200
R	-	O	GLY	A	133	L	H	HB3	LEU	V	200
R	-	O	GLY	A	133	L	H	HD22	LEU	V	200
R	-	O	GLY	A	133	L	H	HA	VAL	V	201
R	-	O	GLY	A	133	L	H	CG	MET	V	204
R	-	O	GLY	A	133	L	H	SD	MET	V	204
R	-	O	GLY	A	133	L	H	HG2	MET	V	204
R	-	O	GLY	A	133	L	H	HG3	MET	V	204
R	-	N	SER	A	134	L	H	O	LEU	V	200
R	-	N	SER	A	134	L	H	HB3	PRO	V	203
R	-	N	SER	A	134	L	H	CG	MET	V	204
R	-	N	SER	A	134	L	H	HG2	MET	V	204
R	-	N	SER	A	134	L	H	HG3	MET	V	204
R	-	CA	SER	A	134	L	H	HG2	MET	V	204
R	-	CA	SER	A	134	L	H	HG3	MET	V	204
R	-	C	SER	A	134	L	H	HG2	MET	V	204
R	-	O	SER	A	134	L	S	HD23	LEU	V	107
R	-	O	SER	A	134	L	-	O	ASP	V	171
R	-	N	ARG	A	135	L	-	HB2	ASP	V	105
R	-	N	ARG	A	135	L	H	HG2	MET	V	204
R	-	CA	ARG	A	135	L	H	OE1	GLN	V	207
R	-	CA	ARG	A	135	L	H	HE22	GLN	V	207
R	-	C	ARG	A	135	L	-	HB2	ASP	V	105
R	-	C	ARG	A	135	L	-	HB3	ASP	V	105
R	-	C	ARG	A	135	L	H	NE2	GLN	V	207
R	-	C	ARG	A	135	L	H	OE1	GLN	V	207
R	-	C	ARG	A	135	L	H	HE22	GLN	V	207
R	-	CB	ARG	A	135	L	H	OE1	GLN	V	207
R	-	CB	ARG	A	135	L	H	HE22	GLN	V	207
R	-	O	ARG	A	135	L	-	CB	ASP	V	105
R	-	O	ARG	A	135	L	-	HB2	ASP	V	105
R	-	O	ARG	A	135	L	-	HB3	ASP	V	105
R	-	CG	ARG	A	135	L	H	CD	GLN	V	207
R	-	CG	ARG	A	135	L	H	NE2	GLN	V	207
R	-	CG	ARG	A	135	L	H	OE1	GLN	V	207
R	-	CG	ARG	A	135	L	H	HE22	GLN	V	207
R	-	CD	ARG	A	135	L	H	HE22	GLN	V	207
R	-	N	GLY	A	136	L	H	CD	GLN	V	207
R	-	N	GLY	A	136	L	H	NE2	GLN	V	207
R	-	N	GLY	A	136	L	H	OE1	GLN	V	207
R	-	N	GLY	A	136	L	H	HE21	GLN	V	207
R	-	N	GLY	A	136	L	H	HE22	GLN	V	207
R	-	CA	GLY	A	136	L	H	CD	GLN	V	207
R	-	CA	GLY	A	136	L	H	NE2	GLN	V	207
R	-	CA	GLY	A	136	L	H	HE21	GLN	V	207
R	-	CA	GLY	A	136	L	H	HE22	GLN	V	207
R	-	C	GLY	A	136	L	H	CD	GLN	V	207
R	-	C	GLY	A	136	L	H	NE2	GLN	V	207
R	-	C	GLY	A	136	L	H	HE21	GLN	V	207
R	-	C	GLY	A	136	L	H	HE22	GLN	V	207
R	-	C	GLY	A	136	L	-	CD	GLU	V	211
R	-	C	GLY	A	136	L	-	OE1	GLU	V	211
R	-	C	GLY	A	136	L	-	OE2	GLU	V	211
R	-	O	GLY	A	136	L	H	NE2	GLN	V	207
R	-	O	GLY	A	136	L	H	HG2	GLN	V	207
R	-	O	GLY	A	136	L	H	HE21	GLN	V	207
R	-	O	GLY	A	136	L	-	OE1	GLU	V	211
R	-	O	GLY	A	136	L	-	OE2	GLU	V	211
R	-	N	ARG	A	137	L	H	NE2	GLN	V	207
R	-	N	ARG	A	137	L	H	HG2	GLN	V	207
R	-	N	ARG	A	137	L	H	HE21	GLN	V	207
R	-	N	ARG	A	137	L	H	HE22	GLN	V	207
R	-	N	ARG	A	137	L	-	CD	GLU	V	211
R	-	N	ARG	A	137	L	-	OE1	GLU	V	211
R	-	N	ARG	A	137	L	-	OE2	GLU	V	211
R	-	CA	ARG	A	137	L	H	HE21	GLN	V	207
R	-	CA	ARG	A	137	L	-	CD	GLU	V	211
R	-	CA	ARG	A	137	L	-	OE1	GLU	V	211
R	-	CA	ARG	A	137	L	-	OE2	GLU	V	211
R	-	C	ARG	A	137	L	-	CD	GLU	V	211
R	-	C	ARG	A	137	L	-	OE1	GLU	V	211
R	-	C	ARG	A	137	L	-	OE2	GLU	V	211
R	-	CB	ARG	A	137	L	H	HE21	GLN	V	207
R	-	CB	ARG	A	137	L	-	OE1	GLU	V	211
R	-	O	ARG	A	137	L	-	OE2	GLU	V	211
R	-	CG	ARG	A	137	L	H	NE2	GLN	V	207
R	-	CG	ARG	A	137	L	H	HE21	GLN	V	207
R	-	CG	ARG	A	137	L	H	HE22	GLN	V	207
R	-	CG	ARG	A	137	L	-	OE1	GLU	V	211
R	-	N	PHE	A	138	L	-	OE2	GLU	V	211
R	-	C	PHE	A	138	L	-	HB3	GLU	V	211
R	-	O	PHE	A	138	L	-	OE2	GLU	V	211
R	-	O	PHE	A	138	L	-	HB3	GLU	V	211
R	-	CA	ALA	A	139	L	-	O	GLU	V	211
R	-	CB	ALA	A	139	L	-	O	GLU	V	211
R	-	CB	ALA	A	139	L	-	HA	GLU	V	211
R	-	CB	ALA	A	139	L	-	HB3	GLU	V	211
R	-	CB	ALA	A	139	L	-	HD3	PRO	V	213
R	-	N	GLY	A	140	L	-	HG2	PRO	V	213
R	-	CA	GLY	A	140	L	-	HG2	PRO	V	213
R	-	CA	GLY	A	140	L	-	HG3	PRO	V	213
R	-	C	GLY	A	140	L	-	HG2	PRO	V	213
R	-	C	GLY	A	140	L	-	HG3	PRO	V	213
R	-	O	GLY	A	140	L	-	HG3	PRO	V	213
R	-	N	HIS	A	141	L	-	HG3	PRO	V	213
R	-	CA	HIS	A	141	L	-	HG2	PRO	V	213
R	-	CA	HIS	A	141	L	-	HG3	PRO	V	213
R	-	CB	SER	A	142	L	-	HB2	PRO	V	213
R	-	OG	SER	A	142	L	-	CB	PRO	V	213
R	-	OG	SER	A	142	L	-	HB2	PRO	V	213
R	-	OG	SER	A	142	L	-	HB3	PRO	V	213
R	-	OG	SER	A	142	L	-	O	SER	V	214
R	-	CA	GLU	A	143	L	-	H	ASP	V	218
R	-	CA	GLU	A	143	L	-	HB2	ASP	V	218
R	-	CA	GLU	A	143	L	-	HB3	ASP	V	218
R	-	C	GLU	A	143	L	-	HB3	ASP	V	218
R	-	CB	GLU	A	143	L	-	HB2	ASP	V	218
R	-	CG	GLU	A	143	L	-	O	THR	V	216
R	-	CG	GLU	A	143	L	-	CB	ASP	V	218
R	-	CG	GLU	A	143	L	-	H	ASP	V	218
R	-	CG	GLU	A	143	L	-	HB2	ASP	V	218
R	-	CD	GLU	A	143	L	-	HB2	ASP	V	218
R	-	OE1	GLU	A	143	L	-	HB	THR	V	216
R	-	OE1	GLU	A	143	L	-	HB2	ASP	V	218
R	-	N	ALA	A	144	L	-	CB	ASP	V	218
R	-	N	ALA	A	144	L	-	HB2	ASP	V	218
R	-	N	ALA	A	144	L	-	HB3	ASP	V	218
R	-	CA	ALA	A	144	L	-	CB	ASP	V	218
R	-	CA	ALA	A	144	L	-	CG	ASP	V	218
R	-	CA	ALA	A	144	L	-	OD2	ASP	V	218
R	-	CA	ALA	A	144	L	-	HB3	ASP	V	218
R	-	CA	ALA	A	144	L	H	HB3	SER	V	221
R	-	C	ALA	A	144	L	H	HB3	SER	V	221
R	-	CB	ALA	A	144	L	-	OD2	ASP	V	218
R	-	CB	ALA	A	144	L	-	HB3	ASP	V	218
R	-	O	ALA	A	144	L	H	HB3	SER	V	221
R	-	N	GLY	A	145	L	H	CB	SER	V	221
R	-	N	GLY	A	145	L	H	HB2	SER	V	221
R	-	N	GLY	A	145	L	H	HB3	SER	V	221
R	-	CA	GLY	A	145	L	H	CB	SER	V	221
R	-	CA	GLY	A	145	L	H	HA	SER	V	221
R	-	CA	GLY	A	145	L	H	HB2	SER	V	221
R	-	CA	GLY	A	145	L	H	HB3	SER	V	221
R	-	C	GLY	A	145	L	H	CA	SER	V	221
R	-	C	GLY	A	145	L	H	CB	SER	V	221
R	-	C	GLY	A	145	L	H	OG	SER	V	221
R	-	C	GLY	A	145	L	H	HA	SER	V	221
R	-	C	GLY	A	145	L	H	HB2	SER	V	221
R	-	C	GLY	A	145	L	H	HB3	SER	V	221
R	-	O	GLY	A	145	L	H	N	SER	V	221
R	-	O	GLY	A	145	L	H	CA	SER	V	221
R	-	O	GLY	A	145	L	H	C	SER	V	221
R	-	O	GLY	A	145	L	H	CB	SER	V	221
R	-	O	GLY	A	145	L	H	O	SER	V	221
R	-	O	GLY	A	145	L	H	OG	SER	V	221
R	-	O	GLY	A	145	L	H	HA	SER	V	221
R	-	O	GLY	A	145	L	H	HB2	SER	V	221
R	-	O	GLY	A	145	L	H	HB3	SER	V	221
R	-	O	GLY	A	145	L	H	HG	SER	V	221
R	-	N	GLY	A	146	L	H	CA	SER	V	221
R	-	N	GLY	A	146	L	H	C	SER	V	221
R	-	N	GLY	A	146	L	H	CB	SER	V	221
R	-	N	GLY	A	146	L	H	O	SER	V	221
R	-	N	GLY	A	146	L	H	HA	SER	V	221
R	-	N	GLY	A	146	L	H	HB2	SER	V	221
R	-	N	GLY	A	146	L	H	HB3	SER	V	221
R	-	CA	GLY	A	146	L	H	HA	SER	V	221
R	-	CA	GLY	A	146	L	-	HG3	LYS	V	223
R	-	CA	GLY	A	146	L	-	HE2	LYS	V	223
R	-	C	GLY	A	146	L	H	HA	SER	V	221
R	-	C	GLY	A	146	L	-	CG	LYS	V	223
R	-	C	GLY	A	146	L	-	CD	LYS	V	223
R	-	C	GLY	A	146	L	-	CE	LYS	V	223
R	-	C	GLY	A	146	L	-	NZ	LYS	V	223
R	-	C	GLY	A	146	L	-	HG3	LYS	V	223
R	-	C	GLY	A	146	L	-	HD2	LYS	V	223
R	-	C	GLY	A	146	L	-	HE2	LYS	V	223
R	-	C	GLY	A	146	L	-	HE3	LYS	V	223
R	-	C	GLY	A	146	L	-	HZ3	LYS	V	223
R	-	O	GLY	A	146	L	-	CG	LYS	V	223
R	-	O	GLY	A	146	L	-	CD	LYS	V	223
R	-	O	GLY	A	146	L	-	CE	LYS	V	223
R	-	O	GLY	A	146	L	-	NZ	LYS	V	223
R	-	O	GLY	A	146	L	-	HG2	LYS	V	223
R	-	O	GLY	A	146	L	-	HG3	LYS	V	223
R	-	O	GLY	A	146	L	-	HD2	LYS	V	223
R	-	O	GLY	A	146	L	-	HD3	LYS	V	223
R	-	O	GLY	A	146	L	-	HE2	LYS	V	223
R	-	O	GLY	A	146	L	-	HE3	LYS	V	223
R	-	O	GLY	A	146	L	-	HZ1	LYS	V	223
R	-	O	GLY	A	146	L	-	HZ2	LYS	V	223
R	-	O	GLY	A	146	L	-	HZ3	LYS	V	223
R	-	N	GLY	A	147	L	-	CG	LYS	V	223
R	-	N	GLY	A	147	L	-	CD	LYS	V	223
R	-	N	GLY	A	147	L	-	CE	LYS	V	223
R	-	N	GLY	A	147	L	-	HG2	LYS	V	223
R	-	N	GLY	A	147	L	-	HG3	LYS	V	223
R	-	N	GLY	A	147	L	-	HE2	LYS	V	223
R	-	N	GLY	A	147	L	-	HE3	LYS	V	223
R	-	CA	GLY	A	147	L	-	CG	LYS	V	223
R	-	CA	GLY	A	147	L	-	CD	LYS	V	223
R	-	CA	GLY	A	147	L	-	CE	LYS	V	223
R	-	CA	GLY	A	147	L	-	NZ	LYS	V	223
R	-	CA	GLY	A	147	L	-	HG2	LYS	V	223
R	-	CA	GLY	A	147	L	-	HG3	LYS	V	223
R	-	CA	GLY	A	147	L	-	HD2	LYS	V	223
R	-	CA	GLY	A	147	L	-	HD3	LYS	V	223
R	-	CA	GLY	A	147	L	-	HE2	LYS	V	223
R	-	CA	GLY	A	147	L	-	HE3	LYS	V	223
R	-	CA	GLY	A	147	L	-	HZ1	LYS	V	223
R	-	CA	GLY	A	147	L	-	HZ3	LYS	V	223
R	-	C	GLY	A	147	L	-	CG	LYS	V	223
R	-	C	GLY	A	147	L	-	CE	LYS	V	223
R	-	C	GLY	A	147	L	-	HG2	LYS	V	223
R	-	C	GLY	A	147	L	-	HG3	LYS	V	223
R	-	C	GLY	A	147	L	-	HE2	LYS	V	223
R	-	C	GLY	A	147	L	-	HE3	LYS	V	223
R	-	O	GLY	A	147	L	-	HG2	LYS	V	223
R	-	O	GLY	A	147	L	-	HG3	LYS	V	223
R	-	O	GLY	A	147	L	-	HE2	LYS	V	223
R	-	N	SER	A	148	L	-	CE	LYS	V	223
R	-	N	SER	A	148	L	-	HG2	LYS	V	223
R	-	N	SER	A	148	L	-	HE2	LYS	V	223
R	-	N	SER	A	148	L	-	HE3	LYS	V	223

- 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