IID

Q8NGF3_Q96R30.43 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	ILE	A	255	L	H	LEU	V	158
R	H	CYS	A	259	L	H	ILE	V	155
R	H	CYS	A	259	L	H	LEU	V	158
R	H	LEU	A	262	L	H	ILE	V	155
R	H	VAL	A	263	L	H	ILE	V	155
R	H	VAL	A	266	L	H	SER	V	148
R	H	ILE	A	269	L	H	GLN	V	144
R	H	GLY	A	270	L	H	GLN	V	144
R	H	VAL	A	273	L	H	ARG	V	140
R	H	VAL	A	273	L	H	GLN	V	144
R	H	VAL	A	274	L	H	VAL	V	141
R	H	VAL	A	274	L	H	GLN	V	144
R	H	LEU	A	277	L	H	ILE	V	135
R	H	LEU	A	277	L	-	ASN	V	138
R	H	LEU	A	277	L	H	ARG	V	140
R	H	LEU	A	277	L	H	VAL	V	141
R	-	GLY	A	278	L	H	ILE	V	135
R	-	GLY	A	278	L	H	LEU	V	136
R	-	GLY	A	279	L	H	LEU	V	136
R	-	PRO	A	280	L	-	HIS	V	132
R	-	PRO	A	280	L	H	LEU	V	136
R	-	SER	A	282	L	H	TYR	V	121
R	H	LEU	A	283	L	H	TYR	V	121
R	H	LEU	A	283	L	H	TYR	V	124
R	H	LEU	A	283	L	H	ILE	V	214
R	H	LEU	A	283	L	H	ALA	V	217
R	H	LEU	A	283	L	H	SER	V	218
R	H	LEU	A	284	L	H	LEU	V	118
R	H	LEU	A	284	L	H	TYR	V	121
R	H	LEU	A	284	L	H	VAL	V	141
R	H	LEU	A	284	L	H	ILE	V	145
R	H	VAL	A	287	L	H	PHE	V	210
R	H	VAL	A	287	L	H	ILE	V	214
R	H	THR	A	291	L	H	PHE	V	210
R	H	LEU	A	295	L	H	PHE	V	152
R	H	LEU	A	295	L	H	PHE	V	206
R	H	VAL	A	299	L	H	ILE	V	155
R	H	VAL	A	299	L	H	ILE	V	159
R	-	PRO	A	30	L	H	HIS	V	221
R	H	LEU	A	302	L	H	ILE	V	159
R	H	LEU	A	302	L	H	VAL	V	199
R	H	LEU	A	302	L	H	CYS	V	203
R	H	VAL	A	303	L	H	ILE	V	155
R	H	VAL	A	303	L	H	ILE	V	159
R	H	ALA	A	306	L	H	ILE	V	159
R	H	ALA	A	306	L	H	VAL	V	162
R	H	ALA	A	306	L	H	VAL	V	163
R	H	LYS	A	307	L	H	LEU	V	158
R	H	LYS	A	307	L	H	VAL	V	162
R	H	LYS	A	307	L	H	VAL	V	163
R	H	LYS	A	309	L	H	ASN	V	166
R	-	GLY	A	31	L	H	HIS	V	221
R	H	VAL	A	315	L	H	LEU	V	195
R	H	LEU	A	316	L	-	PHE	V	167
R	H	LEU	A	316	L	-	VAL	V	191
R	H	LEU	A	316	L	-	ASP	V	192
R	H	LEU	A	316	L	H	LEU	V	195
R	H	PHE	A	319	L	H	LEU	V	195
R	-	LEU	A	32	L	H	ALA	V	217
R	-	LEU	A	32	L	H	HIS	V	221
R	H	ILE	A	36	L	H	VAL	V	216
R	H	ILE	A	36	L	H	ALA	V	217
R	H	LEU	A	40	L	H	SER	V	213
R	H	PRO	A	43	L	H	LEU	V	209
R	H	PHE	A	46	L	H	ALA	V	202
R	H	MET	A	47	L	H	PHE	V	206
R	H	LEU	A	50	L	H	ALA	V	202

- 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

Q8NGF3_Q96R30.43 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	-	C	PRO	A	30	L	H	HE2	HIS	V	221
R	-	O	PRO	A	30	L	H	NE2	HIS	V	221
R	-	O	PRO	A	30	L	H	HE2	HIS	V	221
R	-	N	GLY	A	31	L	H	CE1	HIS	V	221
R	-	N	GLY	A	31	L	H	NE2	HIS	V	221
R	-	N	GLY	A	31	L	H	HE1	HIS	V	221
R	-	N	GLY	A	31	L	H	HE2	HIS	V	221
R	-	CA	GLY	A	31	L	H	CD2	HIS	V	221
R	-	CA	GLY	A	31	L	H	ND1	HIS	V	221
R	-	CA	GLY	A	31	L	H	CE1	HIS	V	221
R	-	CA	GLY	A	31	L	H	NE2	HIS	V	221
R	-	CA	GLY	A	31	L	H	HE1	HIS	V	221
R	-	CA	GLY	A	31	L	H	HE2	HIS	V	221
R	-	C	GLY	A	31	L	H	CD2	HIS	V	221
R	-	C	GLY	A	31	L	H	ND1	HIS	V	221
R	-	C	GLY	A	31	L	H	CE1	HIS	V	221
R	-	C	GLY	A	31	L	H	NE2	HIS	V	221
R	-	C	GLY	A	31	L	H	HE1	HIS	V	221
R	-	C	GLY	A	31	L	H	HE2	HIS	V	221
R	-	O	GLY	A	31	L	H	CG	HIS	V	221
R	-	O	GLY	A	31	L	H	CD2	HIS	V	221
R	-	O	GLY	A	31	L	H	ND1	HIS	V	221
R	-	O	GLY	A	31	L	H	CE1	HIS	V	221
R	-	O	GLY	A	31	L	H	NE2	HIS	V	221
R	-	O	GLY	A	31	L	H	HD2	HIS	V	221
R	-	O	GLY	A	31	L	H	HE1	HIS	V	221
R	-	O	GLY	A	31	L	H	HE2	HIS	V	221
R	-	N	LEU	A	32	L	H	CE1	HIS	V	221
R	-	N	LEU	A	32	L	H	NE2	HIS	V	221
R	-	N	LEU	A	32	L	H	HE1	HIS	V	221
R	-	N	LEU	A	32	L	H	HE2	HIS	V	221
R	-	CA	LEU	A	32	L	H	HE2	HIS	V	221
R	-	CG	LEU	A	32	L	H	CB	ALA	V	217
R	-	CG	LEU	A	32	L	H	HB1	ALA	V	217
R	-	CG	LEU	A	32	L	H	HB2	ALA	V	217
R	-	CD1	LEU	A	32	L	H	CB	ALA	V	217
R	-	CD1	LEU	A	32	L	H	HB1	ALA	V	217
R	-	CD1	LEU	A	32	L	H	HB2	ALA	V	217
R	-	CD1	LEU	A	32	L	H	HE2	HIS	V	221
R	-	CD2	LEU	A	32	L	H	CB	ALA	V	217
R	-	CD2	LEU	A	32	L	H	HB1	ALA	V	217
R	-	CD2	LEU	A	32	L	H	HB2	ALA	V	217
R	H	CD1	ILE	A	36	L	H	HG11	VAL	V	216
R	H	CD1	ILE	A	36	L	H	HA	ALA	V	217
R	H	CD2	LEU	A	40	L	H	CB	SER	V	213
R	H	CD2	LEU	A	40	L	H	OG	SER	V	213
R	H	CD2	LEU	A	40	L	H	HB3	SER	V	213
R	H	CG	PRO	A	43	L	H	HD11	LEU	V	209
R	H	CG	PRO	A	43	L	H	HD13	LEU	V	209
R	H	CD1	PHE	A	46	L	H	HB1	ALA	V	202
R	H	CE1	PHE	A	46	L	H	CA	ALA	V	202
R	H	CE1	PHE	A	46	L	H	CB	ALA	V	202
R	H	CE1	PHE	A	46	L	H	HA	ALA	V	202
R	H	CE1	PHE	A	46	L	H	HB1	ALA	V	202
R	H	CE1	PHE	A	46	L	H	HB2	ALA	V	202
R	H	CE1	PHE	A	46	L	H	HB3	ALA	V	202
R	H	CE2	PHE	A	46	L	H	HB1	ALA	V	202
R	H	CE2	PHE	A	46	L	H	HB2	ALA	V	202
R	H	CZ	PHE	A	46	L	H	CA	ALA	V	202
R	H	CZ	PHE	A	46	L	H	CB	ALA	V	202
R	H	CZ	PHE	A	46	L	H	HA	ALA	V	202
R	H	CZ	PHE	A	46	L	H	HB1	ALA	V	202
R	H	CZ	PHE	A	46	L	H	HB2	ALA	V	202
R	H	CZ	PHE	A	46	L	H	HB3	ALA	V	202
R	H	CG	MET	A	47	L	H	CD2	PHE	V	206
R	H	CG	MET	A	47	L	H	CE2	PHE	V	206
R	H	CG	MET	A	47	L	H	HD2	PHE	V	206
R	H	CG	MET	A	47	L	H	HE2	PHE	V	206
R	H	SD	MET	A	47	L	H	CD2	PHE	V	206
R	H	SD	MET	A	47	L	H	CE2	PHE	V	206
R	H	SD	MET	A	47	L	H	CZ	PHE	V	206
R	H	SD	MET	A	47	L	H	HD2	PHE	V	206
R	H	SD	MET	A	47	L	H	HE2	PHE	V	206
R	H	SD	MET	A	47	L	H	HZ	PHE	V	206
R	H	CE	MET	A	47	L	H	CE2	PHE	V	206
R	H	CE	MET	A	47	L	H	HE2	PHE	V	206
R	H	CG	LEU	A	50	L	H	HB1	ALA	V	202
R	H	CD1	LEU	A	50	L	H	CB	ALA	V	202
R	H	CD1	LEU	A	50	L	H	HB1	ALA	V	202
R	H	CD1	LEU	A	50	L	H	HB2	ALA	V	202
R	H	CD1	LEU	A	50	L	H	HB3	ALA	V	202
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	158
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	158
R	H	CG2	ILE	A	255	L	H	HB3	LEU	V	158
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	158
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	255	L	H	HD22	LEU	V	158
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	158
R	H	CA	CYS	A	259	L	H	HG13	ILE	V	155
R	H	CA	CYS	A	259	L	H	HD11	ILE	V	155
R	H	C	CYS	A	259	L	H	HG13	ILE	V	155
R	H	C	CYS	A	259	L	H	HD11	ILE	V	155
R	H	CB	CYS	A	259	L	H	CG1	ILE	V	155
R	H	CB	CYS	A	259	L	H	HG13	ILE	V	155
R	H	CB	CYS	A	259	L	H	HG22	ILE	V	155
R	H	O	CYS	A	259	L	H	CD1	ILE	V	155
R	H	O	CYS	A	259	L	H	HG13	ILE	V	155
R	H	O	CYS	A	259	L	H	HD11	ILE	V	155
R	H	O	CYS	A	259	L	H	HD12	ILE	V	155
R	H	SG	CYS	A	259	L	H	CG1	ILE	V	155
R	H	SG	CYS	A	259	L	H	HA	ILE	V	155
R	H	SG	CYS	A	259	L	H	HG12	ILE	V	155
R	H	SG	CYS	A	259	L	H	HG13	ILE	V	155
R	H	SG	CYS	A	259	L	H	HG22	ILE	V	155
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	158
R	H	SG	CYS	A	259	L	H	HB2	LEU	V	158
R	H	SG	CYS	A	259	L	H	HD11	LEU	V	158
R	H	SG	CYS	A	259	L	H	HD13	LEU	V	158
R	H	CB	LEU	A	262	L	H	HD11	ILE	V	155
R	H	N	VAL	A	263	L	H	HD11	ILE	V	155
R	H	CA	VAL	A	263	L	H	HD11	ILE	V	155
R	H	CB	VAL	A	263	L	H	HD11	ILE	V	155
R	H	CB	VAL	A	263	L	H	HD12	ILE	V	155
R	H	CG2	VAL	A	263	L	H	CG1	ILE	V	155
R	H	CG2	VAL	A	263	L	H	CD1	ILE	V	155
R	H	CG2	VAL	A	263	L	H	HG23	ILE	V	155
R	H	CG2	VAL	A	263	L	H	HD11	ILE	V	155
R	H	CG2	VAL	A	263	L	H	HD12	ILE	V	155
R	H	CG2	VAL	A	263	L	H	HD13	ILE	V	155
R	H	CG1	VAL	A	266	L	H	HA	SER	V	148
R	H	CG1	VAL	A	266	L	H	HB3	SER	V	148
R	H	C	ILE	A	269	L	H	NE2	GLN	V	144
R	H	C	ILE	A	269	L	H	HE21	GLN	V	144
R	H	C	ILE	A	269	L	H	HE22	GLN	V	144
R	H	O	ILE	A	269	L	H	NE2	GLN	V	144
R	H	O	ILE	A	269	L	H	HE21	GLN	V	144
R	H	O	ILE	A	269	L	H	HE22	GLN	V	144
R	H	CG2	ILE	A	269	L	H	HE21	GLN	V	144
R	H	N	GLY	A	270	L	H	NE2	GLN	V	144
R	H	N	GLY	A	270	L	H	HE21	GLN	V	144
R	H	N	GLY	A	270	L	H	HE22	GLN	V	144
R	H	CA	GLY	A	270	L	H	CD	GLN	V	144
R	H	CA	GLY	A	270	L	H	NE2	GLN	V	144
R	H	CA	GLY	A	270	L	H	OE1	GLN	V	144
R	H	CA	GLY	A	270	L	H	HG2	GLN	V	144
R	H	CA	GLY	A	270	L	H	HE21	GLN	V	144
R	H	CA	GLY	A	270	L	H	HE22	GLN	V	144
R	H	C	GLY	A	270	L	H	NE2	GLN	V	144
R	H	C	GLY	A	270	L	H	HE22	GLN	V	144
R	H	O	GLY	A	270	L	H	CD	GLN	V	144
R	H	O	GLY	A	270	L	H	NE2	GLN	V	144
R	H	O	GLY	A	270	L	H	OE1	GLN	V	144
R	H	O	GLY	A	270	L	H	HE22	GLN	V	144
R	H	N	VAL	A	273	L	H	HE22	GLN	V	144
R	H	CA	VAL	A	273	L	H	NE2	GLN	V	144
R	H	CA	VAL	A	273	L	H	HE22	GLN	V	144
R	H	C	VAL	A	273	L	H	HE22	GLN	V	144
R	H	CB	VAL	A	273	L	H	CD	GLN	V	144
R	H	CB	VAL	A	273	L	H	NE2	GLN	V	144
R	H	CB	VAL	A	273	L	H	OE1	GLN	V	144
R	H	CB	VAL	A	273	L	H	HE21	GLN	V	144
R	H	CB	VAL	A	273	L	H	HE22	GLN	V	144
R	H	CG1	VAL	A	273	L	H	CB	ARG	V	140
R	H	CG1	VAL	A	273	L	H	HB2	ARG	V	140
R	H	CG1	VAL	A	273	L	H	HB3	ARG	V	140
R	H	CG1	VAL	A	273	L	H	HD2	ARG	V	140
R	H	CG1	VAL	A	273	L	H	CD	GLN	V	144
R	H	CG1	VAL	A	273	L	H	NE2	GLN	V	144
R	H	CG1	VAL	A	273	L	H	OE1	GLN	V	144
R	H	CG1	VAL	A	273	L	H	HE21	GLN	V	144
R	H	CG1	VAL	A	273	L	H	HE22	GLN	V	144
R	H	CG2	VAL	A	273	L	H	NE2	GLN	V	144
R	H	CG2	VAL	A	273	L	H	HE21	GLN	V	144
R	H	CG2	VAL	A	273	L	H	HE22	GLN	V	144
R	H	N	VAL	A	274	L	H	HE22	GLN	V	144
R	H	CA	VAL	A	274	L	H	HG22	VAL	V	141
R	H	CB	VAL	A	274	L	H	HG22	VAL	V	141
R	H	CG2	VAL	A	274	L	H	CG2	VAL	V	141
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	141
R	H	CG2	VAL	A	274	L	H	HG22	VAL	V	141
R	H	CG2	VAL	A	274	L	H	OE1	GLN	V	144
R	H	CA	LEU	A	277	L	-	HD22	ASN	V	138
R	H	C	LEU	A	277	L	H	HG23	ILE	V	135
R	H	CB	LEU	A	277	L	-	ND2	ASN	V	138
R	H	CB	LEU	A	277	L	-	HD21	ASN	V	138
R	H	CB	LEU	A	277	L	-	HD22	ASN	V	138
R	H	O	LEU	A	277	L	H	CG2	ILE	V	135
R	H	O	LEU	A	277	L	H	HG21	ILE	V	135
R	H	O	LEU	A	277	L	H	HG22	ILE	V	135
R	H	O	LEU	A	277	L	H	HG23	ILE	V	135
R	H	CG	LEU	A	277	L	-	CG	ASN	V	138
R	H	CG	LEU	A	277	L	-	ND2	ASN	V	138
R	H	CG	LEU	A	277	L	-	OD1	ASN	V	138
R	H	CG	LEU	A	277	L	-	HD21	ASN	V	138
R	H	CG	LEU	A	277	L	-	HD22	ASN	V	138
R	H	CG	LEU	A	277	L	H	HB2	ARG	V	140
R	H	CG	LEU	A	277	L	H	HD3	ARG	V	140
R	H	CG	LEU	A	277	L	H	HG21	VAL	V	141
R	H	CD1	LEU	A	277	L	-	CG	ASN	V	138
R	H	CD1	LEU	A	277	L	-	ND2	ASN	V	138
R	H	CD1	LEU	A	277	L	-	OD1	ASN	V	138
R	H	CD1	LEU	A	277	L	-	HD21	ASN	V	138
R	H	CD1	LEU	A	277	L	-	HD22	ASN	V	138
R	H	CD1	LEU	A	277	L	H	HB2	ARG	V	140
R	H	CD1	LEU	A	277	L	H	HD3	ARG	V	140
R	H	CD1	LEU	A	277	L	H	CG2	VAL	V	141
R	H	CD1	LEU	A	277	L	H	H	VAL	V	141
R	H	CD1	LEU	A	277	L	H	HG21	VAL	V	141
R	H	CD1	LEU	A	277	L	H	HG22	VAL	V	141
R	H	CD1	LEU	A	277	L	H	HG23	VAL	V	141
R	H	CD2	LEU	A	277	L	-	CG	ASN	V	138
R	H	CD2	LEU	A	277	L	-	ND2	ASN	V	138
R	H	CD2	LEU	A	277	L	-	OD1	ASN	V	138
R	H	CD2	LEU	A	277	L	-	HD21	ASN	V	138
R	H	CD2	LEU	A	277	L	-	HD22	ASN	V	138
R	H	CD2	LEU	A	277	L	H	HB2	ARG	V	140
R	H	CD2	LEU	A	277	L	H	HD3	ARG	V	140
R	-	C	GLY	A	278	L	H	HG23	ILE	V	135
R	-	C	GLY	A	278	L	H	CD2	LEU	V	136
R	-	C	GLY	A	278	L	H	HD21	LEU	V	136
R	-	C	GLY	A	278	L	H	HD22	LEU	V	136
R	-	O	GLY	A	278	L	H	CG2	ILE	V	135
R	-	O	GLY	A	278	L	H	HG21	ILE	V	135
R	-	O	GLY	A	278	L	H	HG23	ILE	V	135
R	-	O	GLY	A	278	L	H	CD2	LEU	V	136
R	-	O	GLY	A	278	L	H	HA	LEU	V	136
R	-	O	GLY	A	278	L	H	HG	LEU	V	136
R	-	O	GLY	A	278	L	H	HD21	LEU	V	136
R	-	O	GLY	A	278	L	H	HD22	LEU	V	136
R	-	N	GLY	A	279	L	H	CD2	LEU	V	136
R	-	N	GLY	A	279	L	H	HD21	LEU	V	136
R	-	N	GLY	A	279	L	H	HD22	LEU	V	136
R	-	CA	GLY	A	279	L	H	CG	LEU	V	136
R	-	CA	GLY	A	279	L	H	CD2	LEU	V	136
R	-	CA	GLY	A	279	L	H	HG	LEU	V	136
R	-	CA	GLY	A	279	L	H	HD13	LEU	V	136
R	-	CA	GLY	A	279	L	H	HD21	LEU	V	136
R	-	CA	GLY	A	279	L	H	HD22	LEU	V	136
R	-	CA	GLY	A	279	L	H	HD23	LEU	V	136
R	-	C	GLY	A	279	L	H	CD2	LEU	V	136
R	-	C	GLY	A	279	L	H	HD21	LEU	V	136
R	-	C	GLY	A	279	L	H	HD22	LEU	V	136
R	-	C	GLY	A	279	L	H	HD23	LEU	V	136
R	-	O	GLY	A	279	L	H	HD22	LEU	V	136
R	-	N	PRO	A	280	L	H	CD2	LEU	V	136
R	-	N	PRO	A	280	L	H	HD13	LEU	V	136
R	-	N	PRO	A	280	L	H	HD22	LEU	V	136
R	-	N	PRO	A	280	L	H	HD23	LEU	V	136
R	-	CA	PRO	A	280	L	H	HD22	LEU	V	136
R	-	O	PRO	A	280	L	H	HD22	LEU	V	136
R	-	O	PRO	A	280	L	H	HD23	LEU	V	136
R	-	CG	PRO	A	280	L	H	HD13	LEU	V	136
R	-	CD	PRO	A	280	L	-	HB2	HIS	V	132
R	-	CD	PRO	A	280	L	H	CG	LEU	V	136
R	-	CD	PRO	A	280	L	H	CD1	LEU	V	136
R	-	CD	PRO	A	280	L	H	CD2	LEU	V	136
R	-	CD	PRO	A	280	L	H	HD12	LEU	V	136
R	-	CD	PRO	A	280	L	H	HD13	LEU	V	136
R	-	CD	PRO	A	280	L	H	HD22	LEU	V	136
R	-	CD	PRO	A	280	L	H	HD23	LEU	V	136
R	-	CA	SER	A	282	L	H	OH	TYR	V	121
R	-	CA	SER	A	282	L	H	HE2	TYR	V	121
R	-	CA	SER	A	282	L	H	HH	TYR	V	121
R	-	C	SER	A	282	L	H	CE2	TYR	V	121
R	-	C	SER	A	282	L	H	OH	TYR	V	121
R	-	C	SER	A	282	L	H	HE2	TYR	V	121
R	-	C	SER	A	282	L	H	HH	TYR	V	121
R	-	CB	SER	A	282	L	H	CE2	TYR	V	121
R	-	CB	SER	A	282	L	H	OH	TYR	V	121
R	-	CB	SER	A	282	L	H	CZ	TYR	V	121
R	-	CB	SER	A	282	L	H	HE2	TYR	V	121
R	-	CB	SER	A	282	L	H	HH	TYR	V	121
R	-	O	SER	A	282	L	H	OH	TYR	V	121
R	-	OG	SER	A	282	L	H	OH	TYR	V	121
R	-	OG	SER	A	282	L	H	CZ	TYR	V	121
R	-	OG	SER	A	282	L	H	HH	TYR	V	121
R	H	N	LEU	A	283	L	H	CE2	TYR	V	121
R	H	N	LEU	A	283	L	H	OH	TYR	V	121
R	H	N	LEU	A	283	L	H	CZ	TYR	V	121
R	H	N	LEU	A	283	L	H	HE2	TYR	V	121
R	H	N	LEU	A	283	L	H	HE1	TYR	V	124
R	H	CA	LEU	A	283	L	H	CE2	TYR	V	121
R	H	CA	LEU	A	283	L	H	HE2	TYR	V	121
R	H	C	LEU	A	283	L	H	CE2	TYR	V	121
R	H	C	LEU	A	283	L	H	HE2	TYR	V	121
R	H	CB	LEU	A	283	L	H	CD2	TYR	V	121
R	H	CB	LEU	A	283	L	H	CE2	TYR	V	121
R	H	CB	LEU	A	283	L	H	HD2	TYR	V	121
R	H	CB	LEU	A	283	L	H	HE2	TYR	V	121
R	H	CG	LEU	A	283	L	H	HD2	TYR	V	121
R	H	CG	LEU	A	283	L	H	HE2	TYR	V	121
R	H	CD2	LEU	A	283	L	H	CD2	TYR	V	121
R	H	CD2	LEU	A	283	L	H	HD2	TYR	V	121
R	H	CD2	LEU	A	283	L	H	HG23	ILE	V	214
R	H	CD2	LEU	A	283	L	H	HB1	ALA	V	217
R	H	CD2	LEU	A	283	L	H	HB3	ALA	V	217
R	H	CD2	LEU	A	283	L	H	OG	SER	V	218
R	H	CD2	LEU	A	283	L	H	HG	SER	V	218
R	H	N	LEU	A	284	L	H	CD2	TYR	V	121
R	H	N	LEU	A	284	L	H	CE1	TYR	V	121
R	H	N	LEU	A	284	L	H	CE2	TYR	V	121
R	H	N	LEU	A	284	L	H	OH	TYR	V	121
R	H	N	LEU	A	284	L	H	CZ	TYR	V	121
R	H	N	LEU	A	284	L	H	HE2	TYR	V	121
R	H	CA	LEU	A	284	L	H	CE2	TYR	V	121
R	H	CA	LEU	A	284	L	H	OH	TYR	V	121
R	H	CA	LEU	A	284	L	H	CZ	TYR	V	121
R	H	CB	LEU	A	284	L	H	CD1	TYR	V	121
R	H	CB	LEU	A	284	L	H	CE1	TYR	V	121
R	H	CB	LEU	A	284	L	H	CE2	TYR	V	121
R	H	CB	LEU	A	284	L	H	OH	TYR	V	121
R	H	CB	LEU	A	284	L	H	CZ	TYR	V	121
R	H	CB	LEU	A	284	L	H	HE1	TYR	V	121
R	H	CB	LEU	A	284	L	H	HH	TYR	V	121
R	H	CG	LEU	A	284	L	H	CE1	TYR	V	121
R	H	CG	LEU	A	284	L	H	HE1	TYR	V	121
R	H	CD1	LEU	A	284	L	H	CD2	LEU	V	118
R	H	CD1	LEU	A	284	L	H	HD22	LEU	V	118
R	H	CD1	LEU	A	284	L	H	HG13	ILE	V	145
R	H	CD1	LEU	A	284	L	H	HD11	ILE	V	145
R	H	CD2	LEU	A	284	L	H	CE1	TYR	V	121
R	H	CD2	LEU	A	284	L	H	HE1	TYR	V	121
R	H	CD2	LEU	A	284	L	H	CG1	VAL	V	141
R	H	CD2	LEU	A	284	L	H	HG11	VAL	V	141
R	H	CD2	LEU	A	284	L	H	HG12	VAL	V	141
R	H	CD2	LEU	A	284	L	H	HG13	VAL	V	141
R	H	CD2	LEU	A	284	L	H	HD11	ILE	V	145
R	H	CG1	VAL	A	287	L	H	CZ	PHE	V	210
R	H	CG1	VAL	A	287	L	H	HE2	PHE	V	210
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	210
R	H	CG1	VAL	A	287	L	H	HD11	ILE	V	214
R	H	CG1	VAL	A	287	L	H	HD13	ILE	V	214
R	H	CG2	VAL	A	287	L	H	HG12	ILE	V	214
R	H	OG1	THR	A	291	L	H	CZ	PHE	V	210
R	H	OG1	THR	A	291	L	H	HE2	PHE	V	210
R	H	OG1	THR	A	291	L	H	HZ	PHE	V	210
R	H	CD1	LEU	A	295	L	H	HE2	PHE	V	152
R	H	CD1	LEU	A	295	L	H	CE1	PHE	V	206
R	H	CD1	LEU	A	295	L	H	HE1	PHE	V	206
R	H	CD1	LEU	A	295	L	H	HZ	PHE	V	206
R	H	CD2	LEU	A	295	L	H	HD2	PHE	V	152
R	H	CB	VAL	A	299	L	H	HG23	ILE	V	155
R	H	O	VAL	A	299	L	H	HD11	ILE	V	159
R	H	CG1	VAL	A	299	L	H	CG2	ILE	V	155
R	H	CG1	VAL	A	299	L	H	HG21	ILE	V	155
R	H	CG1	VAL	A	299	L	H	HG22	ILE	V	155
R	H	CG1	VAL	A	299	L	H	HG23	ILE	V	155
R	H	CG1	VAL	A	299	L	H	HD11	ILE	V	159
R	H	CA	LEU	A	302	L	H	HD12	ILE	V	159
R	H	C	LEU	A	302	L	H	HG12	ILE	V	159
R	H	C	LEU	A	302	L	H	HG22	ILE	V	159
R	H	C	LEU	A	302	L	H	HG23	ILE	V	159
R	H	C	LEU	A	302	L	H	HD12	ILE	V	159
R	H	CB	LEU	A	302	L	H	HG23	ILE	V	159
R	H	CB	LEU	A	302	L	H	HD12	ILE	V	159
R	H	O	LEU	A	302	L	H	CG2	ILE	V	159
R	H	O	LEU	A	302	L	H	HG12	ILE	V	159
R	H	O	LEU	A	302	L	H	HG22	ILE	V	159
R	H	O	LEU	A	302	L	H	HG23	ILE	V	159
R	H	CG	LEU	A	302	L	H	HG12	VAL	V	199
R	H	CG	LEU	A	302	L	H	HG13	VAL	V	199
R	H	CD1	LEU	A	302	L	H	HG12	VAL	V	199
R	H	CD1	LEU	A	302	L	H	SG	CYS	V	203
R	H	CD1	LEU	A	302	L	H	HG	CYS	V	203
R	H	CD2	LEU	A	302	L	H	CG1	VAL	V	199
R	H	CD2	LEU	A	302	L	H	HG11	VAL	V	199
R	H	CD2	LEU	A	302	L	H	HG12	VAL	V	199
R	H	CD2	LEU	A	302	L	H	HG13	VAL	V	199
R	H	CD2	LEU	A	302	L	H	HG22	VAL	V	199
R	H	CD2	LEU	A	302	L	H	HG	CYS	V	203
R	H	N	VAL	A	303	L	H	CD1	ILE	V	159
R	H	N	VAL	A	303	L	H	HG12	ILE	V	159
R	H	N	VAL	A	303	L	H	HD11	ILE	V	159
R	H	N	VAL	A	303	L	H	HD12	ILE	V	159
R	H	CA	VAL	A	303	L	H	CG1	ILE	V	159
R	H	CA	VAL	A	303	L	H	CD1	ILE	V	159
R	H	CA	VAL	A	303	L	H	HG12	ILE	V	159
R	H	CA	VAL	A	303	L	H	HD11	ILE	V	159
R	H	CA	VAL	A	303	L	H	HD12	ILE	V	159
R	H	CB	VAL	A	303	L	H	HG12	ILE	V	159
R	H	CB	VAL	A	303	L	H	HD11	ILE	V	159
R	H	CG2	VAL	A	303	L	H	HG22	ILE	V	155
R	H	CG2	VAL	A	303	L	H	CG1	ILE	V	159
R	H	CG2	VAL	A	303	L	H	CD1	ILE	V	159
R	H	CG2	VAL	A	303	L	H	HG12	ILE	V	159
R	H	CG2	VAL	A	303	L	H	HG13	ILE	V	159
R	H	CG2	VAL	A	303	L	H	HD11	ILE	V	159
R	H	CG2	VAL	A	303	L	H	HD12	ILE	V	159
R	H	CG2	VAL	A	303	L	H	HD13	ILE	V	159
R	H	N	ALA	A	306	L	H	HG22	VAL	V	163
R	H	CA	ALA	A	306	L	H	CG2	VAL	V	163
R	H	CA	ALA	A	306	L	H	HG21	VAL	V	163
R	H	CA	ALA	A	306	L	H	HG22	VAL	V	163
R	H	CA	ALA	A	306	L	H	HG23	VAL	V	163
R	H	C	ALA	A	306	L	H	HG11	VAL	V	162
R	H	C	ALA	A	306	L	H	CG2	VAL	V	163
R	H	C	ALA	A	306	L	H	HG21	VAL	V	163
R	H	C	ALA	A	306	L	H	HG22	VAL	V	163
R	H	CB	ALA	A	306	L	H	HG22	ILE	V	159
R	H	CB	ALA	A	306	L	H	CB	VAL	V	163
R	H	CB	ALA	A	306	L	H	CG2	VAL	V	163
R	H	CB	ALA	A	306	L	H	HG21	VAL	V	163
R	H	CB	ALA	A	306	L	H	HG22	VAL	V	163
R	H	CB	ALA	A	306	L	H	HG23	VAL	V	163
R	H	O	ALA	A	306	L	H	CG1	VAL	V	162
R	H	O	ALA	A	306	L	H	HG11	VAL	V	162
R	H	O	ALA	A	306	L	H	HG13	VAL	V	162
R	H	O	ALA	A	306	L	H	CG2	VAL	V	163
R	H	O	ALA	A	306	L	H	HA	VAL	V	163
R	H	O	ALA	A	306	L	H	HG21	VAL	V	163
R	H	O	ALA	A	306	L	H	HG22	VAL	V	163
R	H	N	LYS	A	307	L	H	HG11	VAL	V	162
R	H	N	LYS	A	307	L	H	HG13	VAL	V	162
R	H	N	LYS	A	307	L	H	HG22	VAL	V	163
R	H	CA	LYS	A	307	L	H	CG1	VAL	V	162
R	H	CA	LYS	A	307	L	H	HG11	VAL	V	162
R	H	CA	LYS	A	307	L	H	HG13	VAL	V	162
R	H	CB	LYS	A	307	L	H	CG1	VAL	V	162
R	H	CB	LYS	A	307	L	H	HG11	VAL	V	162
R	H	CB	LYS	A	307	L	H	HG13	VAL	V	162
R	H	CG	LYS	A	307	L	H	CB	VAL	V	162
R	H	CG	LYS	A	307	L	H	CG1	VAL	V	162
R	H	CG	LYS	A	307	L	H	CG2	VAL	V	162
R	H	CG	LYS	A	307	L	H	HB	VAL	V	162
R	H	CG	LYS	A	307	L	H	HG11	VAL	V	162
R	H	CG	LYS	A	307	L	H	HG12	VAL	V	162
R	H	CG	LYS	A	307	L	H	HG13	VAL	V	162
R	H	CG	LYS	A	307	L	H	HG23	VAL	V	162
R	H	CD	LYS	A	307	L	H	CB	VAL	V	162
R	H	CD	LYS	A	307	L	H	CG1	VAL	V	162
R	H	CD	LYS	A	307	L	H	CG2	VAL	V	162
R	H	CD	LYS	A	307	L	H	HB	VAL	V	162
R	H	CD	LYS	A	307	L	H	HG11	VAL	V	162
R	H	CD	LYS	A	307	L	H	HG12	VAL	V	162
R	H	CD	LYS	A	307	L	H	HG13	VAL	V	162
R	H	CD	LYS	A	307	L	H	HG21	VAL	V	162
R	H	CD	LYS	A	307	L	H	HG22	VAL	V	162
R	H	CD	LYS	A	307	L	H	HG23	VAL	V	162
R	H	CE	LYS	A	307	L	H	O	LEU	V	158
R	H	CE	LYS	A	307	L	H	CA	VAL	V	162
R	H	CE	LYS	A	307	L	H	CB	VAL	V	162
R	H	CE	LYS	A	307	L	H	CG1	VAL	V	162
R	H	CE	LYS	A	307	L	H	CG2	VAL	V	162
R	H	CE	LYS	A	307	L	H	H	VAL	V	162
R	H	CE	LYS	A	307	L	H	HA	VAL	V	162
R	H	CE	LYS	A	307	L	H	HB	VAL	V	162
R	H	CE	LYS	A	307	L	H	HG11	VAL	V	162
R	H	CE	LYS	A	307	L	H	HG12	VAL	V	162
R	H	CE	LYS	A	307	L	H	HG13	VAL	V	162
R	H	CE	LYS	A	307	L	H	HG21	VAL	V	162
R	H	CE	LYS	A	307	L	H	HG22	VAL	V	162
R	H	CE	LYS	A	307	L	H	HG23	VAL	V	162
R	H	NZ	LYS	A	307	L	H	O	LEU	V	158
R	H	NZ	LYS	A	307	L	H	N	VAL	V	162
R	H	NZ	LYS	A	307	L	H	CA	VAL	V	162
R	H	NZ	LYS	A	307	L	H	CB	VAL	V	162
R	H	NZ	LYS	A	307	L	H	CG1	VAL	V	162
R	H	NZ	LYS	A	307	L	H	CG2	VAL	V	162
R	H	NZ	LYS	A	307	L	H	H	VAL	V	162
R	H	NZ	LYS	A	307	L	H	HA	VAL	V	162
R	H	NZ	LYS	A	307	L	H	HB	VAL	V	162
R	H	NZ	LYS	A	307	L	H	HG11	VAL	V	162
R	H	NZ	LYS	A	307	L	H	HG12	VAL	V	162
R	H	NZ	LYS	A	307	L	H	HG13	VAL	V	162
R	H	NZ	LYS	A	307	L	H	HG21	VAL	V	162
R	H	NZ	LYS	A	307	L	H	HG22	VAL	V	162
R	H	NZ	LYS	A	307	L	H	HG23	VAL	V	162
R	H	CG	LYS	A	309	L	H	OD1	ASN	V	166
R	H	CD	LYS	A	309	L	H	OD1	ASN	V	166
R	H	CE	LYS	A	309	L	H	CG	ASN	V	166
R	H	CE	LYS	A	309	L	H	OD1	ASN	V	166
R	H	NZ	LYS	A	309	L	H	OD1	ASN	V	166
R	H	C	VAL	A	315	L	H	HD21	LEU	V	195
R	H	C	VAL	A	315	L	H	HD23	LEU	V	195
R	H	CB	VAL	A	315	L	H	CD2	LEU	V	195
R	H	CB	VAL	A	315	L	H	HD21	LEU	V	195
R	H	CB	VAL	A	315	L	H	HD22	LEU	V	195
R	H	CB	VAL	A	315	L	H	HD23	LEU	V	195
R	H	O	VAL	A	315	L	H	HD23	LEU	V	195
R	H	CG1	VAL	A	315	L	H	CG	LEU	V	195
R	H	CG1	VAL	A	315	L	H	CD2	LEU	V	195
R	H	CG1	VAL	A	315	L	H	HD21	LEU	V	195
R	H	CG1	VAL	A	315	L	H	HD22	LEU	V	195
R	H	CG1	VAL	A	315	L	H	HD23	LEU	V	195
R	H	N	LEU	A	316	L	H	HD21	LEU	V	195
R	H	CD1	LEU	A	316	L	-	HE1	PHE	V	167
R	H	CD1	LEU	A	316	L	-	HG13	VAL	V	191
R	H	CD2	LEU	A	316	L	-	HE1	PHE	V	167
R	H	CD2	LEU	A	316	L	-	O	ASP	V	192
R	H	CD2	LEU	A	316	L	H	HB3	LEU	V	195
R	H	CD2	LEU	A	316	L	H	HD21	LEU	V	195
R	H	CB	PHE	A	319	L	H	HB2	LEU	V	195
R	H	CB	PHE	A	319	L	H	HD23	LEU	V	195
R	H	CG	PHE	A	319	L	H	CD1	LEU	V	195
R	H	CG	PHE	A	319	L	H	CD2	LEU	V	195
R	H	CG	PHE	A	319	L	H	HB2	LEU	V	195
R	H	CG	PHE	A	319	L	H	HD12	LEU	V	195
R	H	CG	PHE	A	319	L	H	HD23	LEU	V	195
R	H	CD1	PHE	A	319	L	H	HB2	LEU	V	195
R	H	CD1	PHE	A	319	L	H	HD12	LEU	V	195
R	H	CD1	PHE	A	319	L	H	HD23	LEU	V	195
R	H	CD2	PHE	A	319	L	H	CB	LEU	V	195
R	H	CD2	PHE	A	319	L	H	CG	LEU	V	195
R	H	CD2	PHE	A	319	L	H	CD1	LEU	V	195
R	H	CD2	PHE	A	319	L	H	CD2	LEU	V	195
R	H	CD2	PHE	A	319	L	H	HB2	LEU	V	195
R	H	CD2	PHE	A	319	L	H	HD11	LEU	V	195
R	H	CD2	PHE	A	319	L	H	HD12	LEU	V	195
R	H	CD2	PHE	A	319	L	H	HD13	LEU	V	195
R	H	CD2	PHE	A	319	L	H	HD21	LEU	V	195
R	H	CD2	PHE	A	319	L	H	HD22	LEU	V	195
R	H	CD2	PHE	A	319	L	H	HD23	LEU	V	195
R	H	CE1	PHE	A	319	L	H	CD1	LEU	V	195
R	H	CE1	PHE	A	319	L	H	HD12	LEU	V	195
R	H	CE1	PHE	A	319	L	H	HD13	LEU	V	195
R	H	CE2	PHE	A	319	L	H	CB	LEU	V	195
R	H	CE2	PHE	A	319	L	H	CG	LEU	V	195
R	H	CE2	PHE	A	319	L	H	CD1	LEU	V	195
R	H	CE2	PHE	A	319	L	H	CD2	LEU	V	195
R	H	CE2	PHE	A	319	L	H	HB2	LEU	V	195
R	H	CE2	PHE	A	319	L	H	HG	LEU	V	195
R	H	CE2	PHE	A	319	L	H	HD11	LEU	V	195
R	H	CE2	PHE	A	319	L	H	HD12	LEU	V	195
R	H	CE2	PHE	A	319	L	H	HD13	LEU	V	195
R	H	CE2	PHE	A	319	L	H	HD21	LEU	V	195
R	H	CE2	PHE	A	319	L	H	HD22	LEU	V	195
R	H	CE2	PHE	A	319	L	H	HD23	LEU	V	195
R	H	CZ	PHE	A	319	L	H	CG	LEU	V	195
R	H	CZ	PHE	A	319	L	H	CD1	LEU	V	195
R	H	CZ	PHE	A	319	L	H	CD2	LEU	V	195
R	H	CZ	PHE	A	319	L	H	HD11	LEU	V	195
R	H	CZ	PHE	A	319	L	H	HD12	LEU	V	195
R	H	CZ	PHE	A	319	L	H	HD13	LEU	V	195
R	H	CZ	PHE	A	319	L	H	HD22	LEU	V	195
R	H	CZ	PHE	A	319	L	H	HD23	LEU	V	195

- 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