IID

A6NND4_Q8NGX8.1 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	ASN	A	100	L	H	ALA	V	147
R	H	MET	A	103	L	H	THR	V	148
R	H	THR	A	104	L	H	THR	V	148
R	H	THR	A	104	L	H	ALA	V	151
R	H	THR	A	104	L	H	SER	V	152
R	H	THR	A	104	L	H	LEU	V	155
R	H	TYR	A	107	L	H	THR	V	148
R	H	TYR	A	107	L	H	LEU	V	149
R	H	TYR	A	107	L	H	SER	V	152
R	H	PHE	A	108	L	H	SER	V	152
R	H	PHE	A	108	L	H	ALA	V	153
R	H	PHE	A	108	L	H	LEU	V	155
R	H	PHE	A	108	L	H	THR	V	156
R	H	GLY	A	151	L	H	LEU	V	217
R	H	TRP	A	154	L	H	LEU	V	214
R	H	PHE	A	155	L	H	LEU	V	218
R	H	LEU	A	158	L	H	LEU	V	218
R	H	MET	A	159	L	H	TYR	V	125
R	H	MET	A	162	L	H	TYR	V	125
R	H	MET	A	162	L	H	LEU	V	149
R	H	MET	A	165	L	H	THR	V	148
R	H	VAL	A	166	L	H	VAL	V	139
R	H	VAL	A	166	L	H	LEU	V	140
R	H	VAL	A	166	L	-	ASN	V	142
R	H	VAL	A	166	L	H	THR	V	145
R	-	ALA	A	169	L	H	GLN	V	144
R	-	GLN	A	170	L	H	VAL	V	139
R	-	GLN	A	170	L	-	ASN	V	142
R	-	GLN	A	170	L	H	GLN	V	144
R	-	LEU	A	171	L	H	GLN	V	144
R	H	CYS	A	312	L	-	ASP	V	196
R	H	ARG	A	313	L	H	ARG	V	167
R	H	ARG	A	313	L	-	ASP	V	196
R	H	ARG	A	313	L	H	PRO	V	199
R	H	ARG	A	313	L	H	GLN	V	200
R	-	SER	A	315	L	-	ASP	V	196
R	-	GLY	A	316	L	-	ASP	V	196
R	-	PRO	A	317	L	-	ASP	V	196
R	-	GLY	A	319	L	-	MET	V	1
R	-	GLY	A	319	L	-	ASP	V	2
R	-	GLY	A	319	L	-	ALA	V	3
R	-	ASN	A	320	L	-	MET	V	1
R	-	GLY	A	321	L	-	MET	V	1
R	H	LEU	A	48	L	H	ARG	V	167
R	H	LEU	A	48	L	H	MET	V	203
R	H	LEU	A	52	L	H	ARG	V	167
R	H	LEU	A	52	L	H	PRO	V	199
R	H	LEU	A	52	L	H	LEU	V	202
R	H	LEU	A	52	L	H	MET	V	203
R	H	HIS	A	55	L	H	LEU	V	202
R	H	HIS	A	55	L	H	CYS	V	206
R	H	SER	A	56	L	H	LEU	V	202
R	H	PHE	A	73	L	-	LEU	V	160
R	H	PHE	A	73	L	H	VAL	V	210
R	H	MET	A	76	L	H	PRO	V	163
R	H	TRP	A	77	L	H	THR	V	156
R	H	TRP	A	77	L	H	LEU	V	159
R	H	TRP	A	77	L	-	LEU	V	160
R	H	THR	A	80	L	H	LEU	V	159
R	H	PHE	A	99	L	H	GLN	V	144

- 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

A6NND4_Q8NGX8.1 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	LEU	A	48	L	H	SD	MET	V	203
R	H	CD1	LEU	A	48	L	H	HG3	MET	V	203
R	H	CD2	LEU	A	48	L	H	NE	ARG	V	167
R	H	CD2	LEU	A	48	L	H	HG3	ARG	V	167
R	H	CD2	LEU	A	48	L	H	HE	ARG	V	167
R	H	C	LEU	A	52	L	H	HD21	LEU	V	202
R	H	O	LEU	A	52	L	H	CD2	LEU	V	202
R	H	O	LEU	A	52	L	H	HD21	LEU	V	202
R	H	O	LEU	A	52	L	H	HD22	LEU	V	202
R	H	CG	LEU	A	52	L	H	HB2	MET	V	203
R	H	CD1	LEU	A	52	L	H	HH21	ARG	V	167
R	H	CD1	LEU	A	52	L	H	HB2	PRO	V	199
R	H	CD2	LEU	A	52	L	H	O	PRO	V	199
R	H	CD2	LEU	A	52	L	H	CB	MET	V	203
R	H	CD2	LEU	A	52	L	H	H	MET	V	203
R	H	CD2	LEU	A	52	L	H	HA	MET	V	203
R	H	CD2	LEU	A	52	L	H	HB2	MET	V	203
R	H	N	HIS	A	55	L	H	HD22	LEU	V	202
R	H	CA	HIS	A	55	L	H	CD2	LEU	V	202
R	H	CA	HIS	A	55	L	H	HD12	LEU	V	202
R	H	CA	HIS	A	55	L	H	HD22	LEU	V	202
R	H	C	HIS	A	55	L	H	CD1	LEU	V	202
R	H	C	HIS	A	55	L	H	CD2	LEU	V	202
R	H	C	HIS	A	55	L	H	HD12	LEU	V	202
R	H	C	HIS	A	55	L	H	HD21	LEU	V	202
R	H	C	HIS	A	55	L	H	HD22	LEU	V	202
R	H	C	HIS	A	55	L	H	HD23	LEU	V	202
R	H	CB	HIS	A	55	L	H	CG	LEU	V	202
R	H	CB	HIS	A	55	L	H	CD1	LEU	V	202
R	H	CB	HIS	A	55	L	H	CD2	LEU	V	202
R	H	CB	HIS	A	55	L	H	HG	LEU	V	202
R	H	CB	HIS	A	55	L	H	HD12	LEU	V	202
R	H	CB	HIS	A	55	L	H	HD21	LEU	V	202
R	H	CB	HIS	A	55	L	H	HD22	LEU	V	202
R	H	CB	HIS	A	55	L	H	SG	CYS	V	206
R	H	CB	HIS	A	55	L	H	HG	CYS	V	206
R	H	O	HIS	A	55	L	H	CD1	LEU	V	202
R	H	O	HIS	A	55	L	H	CD2	LEU	V	202
R	H	O	HIS	A	55	L	H	HD12	LEU	V	202
R	H	O	HIS	A	55	L	H	HD13	LEU	V	202
R	H	O	HIS	A	55	L	H	HD22	LEU	V	202
R	H	O	HIS	A	55	L	H	HD23	LEU	V	202
R	H	CG	HIS	A	55	L	H	HD12	LEU	V	202
R	H	CG	HIS	A	55	L	H	HD22	LEU	V	202
R	H	CG	HIS	A	55	L	H	SG	CYS	V	206
R	H	CG	HIS	A	55	L	H	HG	CYS	V	206
R	H	CD2	HIS	A	55	L	H	HD12	LEU	V	202
R	H	CD2	HIS	A	55	L	H	SG	CYS	V	206
R	H	CD2	HIS	A	55	L	H	HG	CYS	V	206
R	H	ND1	HIS	A	55	L	H	SG	CYS	V	206
R	H	CE1	HIS	A	55	L	H	SG	CYS	V	206
R	H	CE1	HIS	A	55	L	H	HB3	CYS	V	206
R	H	NE2	HIS	A	55	L	H	CB	CYS	V	206
R	H	NE2	HIS	A	55	L	H	SG	CYS	V	206
R	H	NE2	HIS	A	55	L	H	HB3	CYS	V	206
R	H	N	SER	A	56	L	H	CD2	LEU	V	202
R	H	N	SER	A	56	L	H	HD21	LEU	V	202
R	H	N	SER	A	56	L	H	HD22	LEU	V	202
R	H	N	SER	A	56	L	H	HD23	LEU	V	202
R	H	CA	SER	A	56	L	H	CD2	LEU	V	202
R	H	CA	SER	A	56	L	H	HD21	LEU	V	202
R	H	CA	SER	A	56	L	H	HD22	LEU	V	202
R	H	CA	SER	A	56	L	H	HD23	LEU	V	202
R	H	CB	SER	A	56	L	H	CD2	LEU	V	202
R	H	CB	SER	A	56	L	H	HD21	LEU	V	202
R	H	CB	SER	A	56	L	H	HD22	LEU	V	202
R	H	CB	SER	A	56	L	H	HD23	LEU	V	202
R	H	OG	SER	A	56	L	H	CG	LEU	V	202
R	H	OG	SER	A	56	L	H	CD2	LEU	V	202
R	H	OG	SER	A	56	L	H	HD21	LEU	V	202
R	H	OG	SER	A	56	L	H	HD22	LEU	V	202
R	H	OG	SER	A	56	L	H	HD23	LEU	V	202
R	H	CE1	PHE	A	73	L	H	HG13	VAL	V	210
R	H	CE2	PHE	A	73	L	-	HG	LEU	V	160
R	H	CE2	PHE	A	73	L	H	HG13	VAL	V	210
R	H	CZ	PHE	A	73	L	-	HG	LEU	V	160
R	H	CZ	PHE	A	73	L	-	HD11	LEU	V	160
R	H	CZ	PHE	A	73	L	-	HD12	LEU	V	160
R	H	CZ	PHE	A	73	L	H	HG13	VAL	V	210
R	H	CE	MET	A	76	L	H	HB3	PRO	V	163
R	H	CE	MET	A	76	L	H	HG2	PRO	V	163
R	H	CE2	TRP	A	77	L	-	HA	LEU	V	160
R	H	CE2	TRP	A	77	L	-	HB2	LEU	V	160
R	H	CE2	TRP	A	77	L	-	HG	LEU	V	160
R	H	CE2	TRP	A	77	L	-	HD11	LEU	V	160
R	H	CE3	TRP	A	77	L	H	HA	THR	V	156
R	H	CE3	TRP	A	77	L	H	HG22	THR	V	156
R	H	CE3	TRP	A	77	L	H	CB	LEU	V	159
R	H	CE3	TRP	A	77	L	H	HB2	LEU	V	159
R	H	CE3	TRP	A	77	L	H	HB3	LEU	V	159
R	H	CE3	TRP	A	77	L	H	HD11	LEU	V	159
R	H	CE3	TRP	A	77	L	H	HD12	LEU	V	159
R	H	NE1	TRP	A	77	L	-	HG	LEU	V	160
R	H	CH2	TRP	A	77	L	H	O	THR	V	156
R	H	CH2	TRP	A	77	L	H	HA	THR	V	156
R	H	CH2	TRP	A	77	L	H	CA	LEU	V	159
R	H	CH2	TRP	A	77	L	H	C	LEU	V	159
R	H	CH2	TRP	A	77	L	H	CB	LEU	V	159
R	H	CH2	TRP	A	77	L	H	O	LEU	V	159
R	H	CH2	TRP	A	77	L	H	HB2	LEU	V	159
R	H	CH2	TRP	A	77	L	H	HB3	LEU	V	159
R	H	CH2	TRP	A	77	L	-	N	LEU	V	160
R	H	CH2	TRP	A	77	L	-	CA	LEU	V	160
R	H	CH2	TRP	A	77	L	-	CB	LEU	V	160
R	H	CH2	TRP	A	77	L	-	CG	LEU	V	160
R	H	CH2	TRP	A	77	L	-	H	LEU	V	160
R	H	CH2	TRP	A	77	L	-	HA	LEU	V	160
R	H	CH2	TRP	A	77	L	-	HB2	LEU	V	160
R	H	CH2	TRP	A	77	L	-	HB3	LEU	V	160
R	H	CH2	TRP	A	77	L	-	HG	LEU	V	160
R	H	CZ2	TRP	A	77	L	H	O	THR	V	156
R	H	CZ2	TRP	A	77	L	H	C	LEU	V	159
R	H	CZ2	TRP	A	77	L	H	HB2	LEU	V	159
R	H	CZ2	TRP	A	77	L	-	N	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	CA	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	CB	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	CG	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	CD1	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	H	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	HA	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	HB2	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	HB3	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	HG	LEU	V	160
R	H	CZ2	TRP	A	77	L	-	HD11	LEU	V	160
R	H	CZ3	TRP	A	77	L	H	O	THR	V	156
R	H	CZ3	TRP	A	77	L	H	HA	THR	V	156
R	H	CZ3	TRP	A	77	L	H	HG22	THR	V	156
R	H	CZ3	TRP	A	77	L	H	CA	LEU	V	159
R	H	CZ3	TRP	A	77	L	H	C	LEU	V	159
R	H	CZ3	TRP	A	77	L	H	CB	LEU	V	159
R	H	CZ3	TRP	A	77	L	H	O	LEU	V	159
R	H	CZ3	TRP	A	77	L	H	CG	LEU	V	159
R	H	CZ3	TRP	A	77	L	H	CD1	LEU	V	159
R	H	CZ3	TRP	A	77	L	H	HB2	LEU	V	159
R	H	CZ3	TRP	A	77	L	H	HB3	LEU	V	159
R	H	CZ3	TRP	A	77	L	H	HD11	LEU	V	159
R	H	CZ3	TRP	A	77	L	H	HD12	LEU	V	159
R	H	CZ3	TRP	A	77	L	-	N	LEU	V	160
R	H	CZ3	TRP	A	77	L	-	CA	LEU	V	160
R	H	CZ3	TRP	A	77	L	-	H	LEU	V	160
R	H	CZ3	TRP	A	77	L	-	HA	LEU	V	160
R	H	CZ3	TRP	A	77	L	-	HB2	LEU	V	160
R	H	CB	THR	A	80	L	H	HD12	LEU	V	159
R	H	O	THR	A	80	L	H	HD12	LEU	V	159
R	H	CG2	THR	A	80	L	H	CD1	LEU	V	159
R	H	CG2	THR	A	80	L	H	CD2	LEU	V	159
R	H	CG2	THR	A	80	L	H	HB3	LEU	V	159
R	H	CG2	THR	A	80	L	H	HD12	LEU	V	159
R	H	CG2	THR	A	80	L	H	HD13	LEU	V	159
R	H	CG2	THR	A	80	L	H	HD23	LEU	V	159
R	H	CE1	PHE	A	99	L	H	HB3	GLN	V	144
R	H	CE1	PHE	A	99	L	H	HG3	GLN	V	144
R	H	CZ	PHE	A	99	L	H	CD	GLN	V	144
R	H	CZ	PHE	A	99	L	H	OE1	GLN	V	144
R	H	CZ	PHE	A	99	L	H	HB3	GLN	V	144
R	H	CZ	PHE	A	99	L	H	HG3	GLN	V	144
R	H	CG	ASN	A	100	L	H	HB1	ALA	V	147
R	H	ND2	ASN	A	100	L	H	HB1	ALA	V	147
R	H	OD1	ASN	A	100	L	H	CB	ALA	V	147
R	H	OD1	ASN	A	100	L	H	HB1	ALA	V	147
R	H	OD1	ASN	A	100	L	H	HB2	ALA	V	147
R	H	CA	MET	A	103	L	H	HG22	THR	V	148
R	H	C	MET	A	103	L	H	CG2	THR	V	148
R	H	C	MET	A	103	L	H	HG21	THR	V	148
R	H	C	MET	A	103	L	H	HG22	THR	V	148
R	H	CB	MET	A	103	L	H	CG2	THR	V	148
R	H	CB	MET	A	103	L	H	OG1	THR	V	148
R	H	CB	MET	A	103	L	H	HG1	THR	V	148
R	H	CB	MET	A	103	L	H	HG21	THR	V	148
R	H	CB	MET	A	103	L	H	HG22	THR	V	148
R	H	O	MET	A	103	L	H	CG2	THR	V	148
R	H	O	MET	A	103	L	H	HG21	THR	V	148
R	H	O	MET	A	103	L	H	HG22	THR	V	148
R	H	O	MET	A	103	L	H	HG23	THR	V	148
R	H	CG	MET	A	103	L	H	OG1	THR	V	148
R	H	N	THR	A	104	L	H	HG22	THR	V	148
R	H	CA	THR	A	104	L	H	HG22	THR	V	148
R	H	CA	THR	A	104	L	H	HB2	SER	V	152
R	H	CA	THR	A	104	L	H	HD11	LEU	V	155
R	H	CB	THR	A	104	L	H	HB1	ALA	V	151
R	H	CB	THR	A	104	L	H	HB2	ALA	V	151
R	H	CB	THR	A	104	L	H	HA	SER	V	152
R	H	CB	THR	A	104	L	H	CD1	LEU	V	155
R	H	CB	THR	A	104	L	H	HD11	LEU	V	155
R	H	CB	THR	A	104	L	H	HD12	LEU	V	155
R	H	CB	THR	A	104	L	H	HD13	LEU	V	155
R	H	CG2	THR	A	104	L	H	C	ALA	V	151
R	H	CG2	THR	A	104	L	H	O	ALA	V	151
R	H	CG2	THR	A	104	L	H	HB1	ALA	V	151
R	H	CG2	THR	A	104	L	H	N	SER	V	152
R	H	CG2	THR	A	104	L	H	CA	SER	V	152
R	H	CG2	THR	A	104	L	H	HA	SER	V	152
R	H	CG2	THR	A	104	L	H	HB2	SER	V	152
R	H	CG2	THR	A	104	L	H	CB	LEU	V	155
R	H	CG2	THR	A	104	L	H	CG	LEU	V	155
R	H	CG2	THR	A	104	L	H	CD1	LEU	V	155
R	H	CG2	THR	A	104	L	H	HB2	LEU	V	155
R	H	CG2	THR	A	104	L	H	HG	LEU	V	155
R	H	CG2	THR	A	104	L	H	HD11	LEU	V	155
R	H	CG2	THR	A	104	L	H	HD12	LEU	V	155
R	H	CG2	THR	A	104	L	H	HD13	LEU	V	155
R	H	OG1	THR	A	104	L	H	O	THR	V	148
R	H	OG1	THR	A	104	L	H	HA	THR	V	148
R	H	OG1	THR	A	104	L	H	CA	ALA	V	151
R	H	OG1	THR	A	104	L	H	C	ALA	V	151
R	H	OG1	THR	A	104	L	H	CB	ALA	V	151
R	H	OG1	THR	A	104	L	H	HB1	ALA	V	151
R	H	OG1	THR	A	104	L	H	HB2	ALA	V	151
R	H	OG1	THR	A	104	L	H	HB3	ALA	V	151
R	H	OG1	THR	A	104	L	H	N	SER	V	152
R	H	OG1	THR	A	104	L	H	H	SER	V	152
R	H	OG1	THR	A	104	L	H	HA	SER	V	152
R	H	OG1	THR	A	104	L	H	CD1	LEU	V	155
R	H	OG1	THR	A	104	L	H	HD11	LEU	V	155
R	H	OG1	THR	A	104	L	H	HD12	LEU	V	155
R	H	CB	TYR	A	107	L	H	HG21	THR	V	148
R	H	CB	TYR	A	107	L	H	HG23	THR	V	148
R	H	CB	TYR	A	107	L	H	HB2	SER	V	152
R	H	CG	TYR	A	107	L	H	HG23	THR	V	148
R	H	CG	TYR	A	107	L	H	HB2	SER	V	152
R	H	CD1	TYR	A	107	L	H	CB	SER	V	152
R	H	CD1	TYR	A	107	L	H	OG	SER	V	152
R	H	CD1	TYR	A	107	L	H	HB2	SER	V	152
R	H	CD1	TYR	A	107	L	H	HB3	SER	V	152
R	H	CE1	TYR	A	107	L	H	CB	SER	V	152
R	H	CE1	TYR	A	107	L	H	OG	SER	V	152
R	H	CE1	TYR	A	107	L	H	HB2	SER	V	152
R	H	CE1	TYR	A	107	L	H	HB3	SER	V	152
R	H	CZ	TYR	A	107	L	H	HD21	LEU	V	149
R	H	CG	PHE	A	108	L	H	HB3	SER	V	152
R	H	CG	PHE	A	108	L	H	OG1	THR	V	156
R	H	CG	PHE	A	108	L	H	HG1	THR	V	156
R	H	CD1	PHE	A	108	L	H	HB3	SER	V	152
R	H	CD1	PHE	A	108	L	H	OG1	THR	V	156
R	H	CD1	PHE	A	108	L	H	HG1	THR	V	156
R	H	CD2	PHE	A	108	L	H	CA	SER	V	152
R	H	CD2	PHE	A	108	L	H	CB	SER	V	152
R	H	CD2	PHE	A	108	L	H	HA	SER	V	152
R	H	CD2	PHE	A	108	L	H	HB2	SER	V	152
R	H	CD2	PHE	A	108	L	H	HB3	SER	V	152
R	H	CD2	PHE	A	108	L	H	OG1	THR	V	156
R	H	CD2	PHE	A	108	L	H	HG1	THR	V	156
R	H	CE1	PHE	A	108	L	H	CB	SER	V	152
R	H	CE1	PHE	A	108	L	H	O	SER	V	152
R	H	CE1	PHE	A	108	L	H	HB3	SER	V	152
R	H	CE1	PHE	A	108	L	H	CB	THR	V	156
R	H	CE1	PHE	A	108	L	H	OG1	THR	V	156
R	H	CE1	PHE	A	108	L	H	HB	THR	V	156
R	H	CE1	PHE	A	108	L	H	HG1	THR	V	156
R	H	CE1	PHE	A	108	L	H	HG21	THR	V	156
R	H	CE2	PHE	A	108	L	H	CA	SER	V	152
R	H	CE2	PHE	A	108	L	H	C	SER	V	152
R	H	CE2	PHE	A	108	L	H	CB	SER	V	152
R	H	CE2	PHE	A	108	L	H	O	SER	V	152
R	H	CE2	PHE	A	108	L	H	OG	SER	V	152
R	H	CE2	PHE	A	108	L	H	HA	SER	V	152
R	H	CE2	PHE	A	108	L	H	HB2	SER	V	152
R	H	CE2	PHE	A	108	L	H	HB3	SER	V	152
R	H	CE2	PHE	A	108	L	H	HB2	LEU	V	155
R	H	CE2	PHE	A	108	L	H	OG1	THR	V	156
R	H	CE2	PHE	A	108	L	H	H	THR	V	156
R	H	CE2	PHE	A	108	L	H	HG1	THR	V	156
R	H	CZ	PHE	A	108	L	H	CA	SER	V	152
R	H	CZ	PHE	A	108	L	H	C	SER	V	152
R	H	CZ	PHE	A	108	L	H	CB	SER	V	152
R	H	CZ	PHE	A	108	L	H	O	SER	V	152
R	H	CZ	PHE	A	108	L	H	OG	SER	V	152
R	H	CZ	PHE	A	108	L	H	HA	SER	V	152
R	H	CZ	PHE	A	108	L	H	HB2	SER	V	152
R	H	CZ	PHE	A	108	L	H	HB3	SER	V	152
R	H	CZ	PHE	A	108	L	H	N	ALA	V	153
R	H	CZ	PHE	A	108	L	H	CB	THR	V	156
R	H	CZ	PHE	A	108	L	H	OG1	THR	V	156
R	H	CZ	PHE	A	108	L	H	H	THR	V	156
R	H	CZ	PHE	A	108	L	H	HB	THR	V	156
R	H	CZ	PHE	A	108	L	H	HG1	THR	V	156
R	H	CA	GLY	A	151	L	H	HD21	LEU	V	217
R	H	CA	GLY	A	151	L	H	HD22	LEU	V	217
R	H	CB	TRP	A	154	L	H	HD12	LEU	V	214
R	H	CB	TRP	A	154	L	H	HD13	LEU	V	214
R	H	CB	TRP	A	154	L	H	HD22	LEU	V	214
R	H	CG	TRP	A	154	L	H	HD12	LEU	V	214
R	H	CG	TRP	A	154	L	H	HD22	LEU	V	214
R	H	CG	TRP	A	154	L	H	HD23	LEU	V	214
R	H	CD1	TRP	A	154	L	H	HD13	LEU	V	214
R	H	CD2	TRP	A	154	L	H	HD22	LEU	V	214
R	H	N	PHE	A	155	L	H	HD23	LEU	V	218
R	H	CA	PHE	A	155	L	H	HD23	LEU	V	218
R	H	CB	PHE	A	155	L	H	CD2	LEU	V	218
R	H	CB	PHE	A	155	L	H	HD21	LEU	V	218
R	H	CB	PHE	A	155	L	H	HD23	LEU	V	218
R	H	CG	PHE	A	155	L	H	HD21	LEU	V	218
R	H	CG	PHE	A	155	L	H	HD22	LEU	V	218
R	H	CD2	PHE	A	155	L	H	CD2	LEU	V	218
R	H	CD2	PHE	A	155	L	H	HD21	LEU	V	218
R	H	CD2	PHE	A	155	L	H	HD22	LEU	V	218
R	H	CD2	PHE	A	155	L	H	HD23	LEU	V	218
R	H	CE2	PHE	A	155	L	H	HD22	LEU	V	218
R	H	CD1	LEU	A	158	L	H	CD1	LEU	V	218
R	H	CD1	LEU	A	158	L	H	HD12	LEU	V	218
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	218
R	H	CD1	LEU	A	158	L	H	HD23	LEU	V	218
R	H	SD	MET	A	159	L	H	CE2	TYR	V	125
R	H	SD	MET	A	159	L	H	HD2	TYR	V	125
R	H	SD	MET	A	159	L	H	HE2	TYR	V	125
R	H	CE	MET	A	159	L	H	CD2	TYR	V	125
R	H	CE	MET	A	159	L	H	CE2	TYR	V	125
R	H	CE	MET	A	159	L	H	HD2	TYR	V	125
R	H	CE	MET	A	159	L	H	HE2	TYR	V	125
R	H	CB	MET	A	162	L	H	OH	TYR	V	125
R	H	CB	MET	A	162	L	H	HD22	LEU	V	149
R	H	CG	MET	A	162	L	H	CD2	LEU	V	149
R	H	CG	MET	A	162	L	H	HD21	LEU	V	149
R	H	CG	MET	A	162	L	H	HD22	LEU	V	149
R	H	SD	MET	A	162	L	H	CG	LEU	V	149
R	H	SD	MET	A	162	L	H	CD1	LEU	V	149
R	H	SD	MET	A	162	L	H	CD2	LEU	V	149
R	H	SD	MET	A	162	L	H	HG	LEU	V	149
R	H	SD	MET	A	162	L	H	HD13	LEU	V	149
R	H	SD	MET	A	162	L	H	HD21	LEU	V	149
R	H	SD	MET	A	162	L	H	HD22	LEU	V	149
R	H	SD	MET	A	162	L	H	HD23	LEU	V	149
R	H	CE	MET	A	162	L	H	CG	LEU	V	149
R	H	CE	MET	A	162	L	H	CD2	LEU	V	149
R	H	CE	MET	A	162	L	H	HA	LEU	V	149
R	H	CE	MET	A	162	L	H	HG	LEU	V	149
R	H	CE	MET	A	162	L	H	HD21	LEU	V	149
R	H	CE	MET	A	162	L	H	HD22	LEU	V	149
R	H	CE	MET	A	162	L	H	HD23	LEU	V	149
R	H	CB	MET	A	165	L	H	HG21	THR	V	148
R	H	CG	MET	A	165	L	H	HG21	THR	V	148
R	H	SD	MET	A	165	L	H	HG21	THR	V	148
R	H	CE	MET	A	165	L	H	CG2	THR	V	148
R	H	CE	MET	A	165	L	H	HG21	THR	V	148
R	H	CE	MET	A	165	L	H	HG22	THR	V	148
R	H	CA	VAL	A	166	L	H	OG1	THR	V	145
R	H	CA	VAL	A	166	L	H	HG1	THR	V	145
R	H	CB	VAL	A	166	L	H	HA	LEU	V	140
R	H	CB	VAL	A	166	L	H	HD21	LEU	V	140
R	H	CB	VAL	A	166	L	H	HG1	THR	V	145
R	H	O	VAL	A	166	L	-	HD22	ASN	V	142
R	H	CG1	VAL	A	166	L	H	C	VAL	V	139
R	H	CG1	VAL	A	166	L	H	O	VAL	V	139
R	H	CG1	VAL	A	166	L	H	HG11	VAL	V	139
R	H	CG1	VAL	A	166	L	H	CA	LEU	V	140
R	H	CG1	VAL	A	166	L	H	CD2	LEU	V	140
R	H	CG1	VAL	A	166	L	H	HA	LEU	V	140
R	H	CG1	VAL	A	166	L	H	HD21	LEU	V	140
R	H	CG1	VAL	A	166	L	H	HG1	THR	V	145
R	H	CG2	VAL	A	166	L	H	CA	LEU	V	140
R	H	CG2	VAL	A	166	L	H	O	LEU	V	140
R	H	CG2	VAL	A	166	L	H	CD2	LEU	V	140
R	H	CG2	VAL	A	166	L	H	HA	LEU	V	140
R	H	CG2	VAL	A	166	L	H	HD21	LEU	V	140
R	H	CG2	VAL	A	166	L	H	HD22	LEU	V	140
R	H	CG2	VAL	A	166	L	H	CG2	THR	V	145
R	H	CG2	VAL	A	166	L	H	OG1	THR	V	145
R	H	CG2	VAL	A	166	L	H	HG1	THR	V	145
R	H	CG2	VAL	A	166	L	H	HG21	THR	V	145
R	H	CG2	VAL	A	166	L	H	HG22	THR	V	145
R	-	CA	ALA	A	169	L	H	OE1	GLN	V	144
R	-	CA	ALA	A	169	L	H	HB3	GLN	V	144
R	-	C	ALA	A	169	L	H	CD	GLN	V	144
R	-	C	ALA	A	169	L	H	OE1	GLN	V	144
R	-	C	ALA	A	169	L	H	HB2	GLN	V	144
R	-	C	ALA	A	169	L	H	HB3	GLN	V	144
R	-	CB	ALA	A	169	L	H	CB	GLN	V	144
R	-	CB	ALA	A	169	L	H	OE1	GLN	V	144
R	-	CB	ALA	A	169	L	H	HB2	GLN	V	144
R	-	CB	ALA	A	169	L	H	HB3	GLN	V	144
R	-	O	ALA	A	169	L	H	CB	GLN	V	144
R	-	O	ALA	A	169	L	H	CG	GLN	V	144
R	-	O	ALA	A	169	L	H	CD	GLN	V	144
R	-	O	ALA	A	169	L	H	NE2	GLN	V	144
R	-	O	ALA	A	169	L	H	OE1	GLN	V	144
R	-	O	ALA	A	169	L	H	HB2	GLN	V	144
R	-	O	ALA	A	169	L	H	HB3	GLN	V	144
R	-	O	ALA	A	169	L	H	HG3	GLN	V	144
R	-	O	ALA	A	169	L	H	HE21	GLN	V	144
R	-	O	ALA	A	169	L	H	HE22	GLN	V	144
R	-	N	GLN	A	170	L	H	OE1	GLN	V	144
R	-	CA	GLN	A	170	L	H	CD	GLN	V	144
R	-	CA	GLN	A	170	L	H	OE1	GLN	V	144
R	-	C	GLN	A	170	L	H	OE1	GLN	V	144
R	-	C	GLN	A	170	L	H	HE22	GLN	V	144
R	-	O	GLN	A	170	L	H	HE22	GLN	V	144
R	-	CG	GLN	A	170	L	-	CG	ASN	V	142
R	-	CG	GLN	A	170	L	-	ND2	ASN	V	142
R	-	CG	GLN	A	170	L	-	HD21	ASN	V	142
R	-	CG	GLN	A	170	L	-	HD22	ASN	V	142
R	-	CD	GLN	A	170	L	H	O	VAL	V	139
R	-	CD	GLN	A	170	L	H	HG13	VAL	V	139
R	-	CD	GLN	A	170	L	-	ND2	ASN	V	142
R	-	CD	GLN	A	170	L	-	HD21	ASN	V	142
R	-	CD	GLN	A	170	L	-	HD22	ASN	V	142
R	-	NE2	GLN	A	170	L	H	CA	VAL	V	139
R	-	NE2	GLN	A	170	L	H	C	VAL	V	139
R	-	NE2	GLN	A	170	L	H	O	VAL	V	139
R	-	NE2	GLN	A	170	L	H	CG1	VAL	V	139
R	-	NE2	GLN	A	170	L	H	HA	VAL	V	139
R	-	NE2	GLN	A	170	L	H	HG11	VAL	V	139
R	-	NE2	GLN	A	170	L	H	HG13	VAL	V	139
R	-	NE2	GLN	A	170	L	-	CG	ASN	V	142
R	-	NE2	GLN	A	170	L	-	ND2	ASN	V	142
R	-	NE2	GLN	A	170	L	-	HB2	ASN	V	142
R	-	NE2	GLN	A	170	L	-	HD21	ASN	V	142
R	-	NE2	GLN	A	170	L	-	HD22	ASN	V	142
R	-	OE1	GLN	A	170	L	H	CG1	VAL	V	139
R	-	OE1	GLN	A	170	L	H	HG11	VAL	V	139
R	-	OE1	GLN	A	170	L	H	HG13	VAL	V	139
R	-	O	LEU	A	171	L	H	HE22	GLN	V	144
R	H	C	CYS	A	312	L	-	OD2	ASP	V	196
R	H	O	CYS	A	312	L	-	CG	ASP	V	196
R	H	O	CYS	A	312	L	-	OD2	ASP	V	196
R	H	O	CYS	A	312	L	-	HB2	ASP	V	196
R	H	O	CYS	A	312	L	-	HB3	ASP	V	196
R	H	CA	ARG	A	313	L	-	HB2	ASP	V	196
R	H	CB	ARG	A	313	L	H	HG3	PRO	V	199
R	H	O	ARG	A	313	L	-	HB2	ASP	V	196
R	H	CG	ARG	A	313	L	H	CG	PRO	V	199
R	H	CG	ARG	A	313	L	H	HG3	PRO	V	199
R	H	CD	ARG	A	313	L	H	CG	PRO	V	199
R	H	CD	ARG	A	313	L	H	HG2	PRO	V	199
R	H	CD	ARG	A	313	L	H	HG3	PRO	V	199
R	H	NE	ARG	A	313	L	H	CG	PRO	V	199
R	H	NE	ARG	A	313	L	H	HB2	PRO	V	199
R	H	NE	ARG	A	313	L	H	HG2	PRO	V	199
R	H	NE	ARG	A	313	L	H	HG3	PRO	V	199
R	H	NH1	ARG	A	313	L	H	NE	ARG	V	167
R	H	NH1	ARG	A	313	L	H	NH1	ARG	V	167
R	H	NH1	ARG	A	313	L	H	NH2	ARG	V	167
R	H	NH1	ARG	A	313	L	H	CZ	ARG	V	167
R	H	NH1	ARG	A	313	L	H	HE	ARG	V	167
R	H	NH1	ARG	A	313	L	H	HH11	ARG	V	167
R	H	NH1	ARG	A	313	L	H	HH12	ARG	V	167
R	H	NH1	ARG	A	313	L	H	HH21	ARG	V	167
R	H	NH1	ARG	A	313	L	H	HH22	ARG	V	167
R	H	NH2	ARG	A	313	L	H	NE	ARG	V	167
R	H	NH2	ARG	A	313	L	H	CZ	ARG	V	167
R	H	NH2	ARG	A	313	L	H	HB3	ARG	V	167
R	H	NH2	ARG	A	313	L	H	HE	ARG	V	167
R	H	NH2	ARG	A	313	L	H	CG	GLN	V	200
R	H	NH2	ARG	A	313	L	H	CD	GLN	V	200
R	H	NH2	ARG	A	313	L	H	OE1	GLN	V	200
R	H	NH2	ARG	A	313	L	H	HG2	GLN	V	200
R	H	CZ	ARG	A	313	L	H	NE	ARG	V	167
R	H	CZ	ARG	A	313	L	H	NH2	ARG	V	167
R	H	CZ	ARG	A	313	L	H	CZ	ARG	V	167
R	H	CZ	ARG	A	313	L	H	HE	ARG	V	167
R	H	CZ	ARG	A	313	L	H	HH21	ARG	V	167
R	H	CZ	ARG	A	313	L	H	HH22	ARG	V	167
R	H	CZ	ARG	A	313	L	H	HG2	PRO	V	199
R	-	C	SER	A	315	L	-	HB3	ASP	V	196
R	-	O	SER	A	315	L	-	HB3	ASP	V	196
R	-	N	GLY	A	316	L	-	H	ASP	V	196
R	-	N	GLY	A	316	L	-	HB3	ASP	V	196
R	-	CA	GLY	A	316	L	-	N	ASP	V	196
R	-	CA	GLY	A	316	L	-	H	ASP	V	196
R	-	CA	GLY	A	316	L	-	HB3	ASP	V	196
R	-	CD	PRO	A	317	L	-	HA	ASP	V	196
R	-	N	GLY	A	319	L	-	HB2	ALA	V	3
R	-	CA	GLY	A	319	L	-	O	MET	V	1
R	-	CA	GLY	A	319	L	-	HB3	MET	V	1
R	-	CA	GLY	A	319	L	-	H2	MET	V	1
R	-	C	GLY	A	319	L	-	O	MET	V	1
R	-	C	GLY	A	319	L	-	H2	MET	V	1
R	-	O	GLY	A	319	L	-	C	MET	V	1
R	-	O	GLY	A	319	L	-	O	MET	V	1
R	-	O	GLY	A	319	L	-	H2	MET	V	1
R	-	O	GLY	A	319	L	-	HA	ASP	V	2
R	-	O	GLY	A	319	L	-	H	ALA	V	3
R	-	O	GLY	A	319	L	-	HB2	ALA	V	3
R	-	C	ASN	A	320	L	-	H2	MET	V	1
R	-	N	GLY	A	321	L	-	N	MET	V	1
R	-	N	GLY	A	321	L	-	H1	MET	V	1
R	-	N	GLY	A	321	L	-	H2	MET	V	1
R	-	N	GLY	A	321	L	-	H3	MET	V	1
R	-	CA	GLY	A	321	L	-	N	MET	V	1
R	-	CA	GLY	A	321	L	-	H1	MET	V	1
R	-	CA	GLY	A	321	L	-	H2	MET	V	1
R	-	CA	GLY	A	321	L	-	H3	MET	V	1

- 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