IID

A6NND4_Q8NH92.1 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	ILE	A	235	L	-	HIS	V	61
R	H	VAL	A	238	L	H	VAL	V	55
R	H	LEU	A	239	L	H	VAL	V	55
R	H	LEU	A	239	L	H	ALA	V	56
R	H	LEU	A	239	L	H	PRO	V	58
R	H	LEU	A	239	L	-	HIS	V	61
R	H	THR	A	244	L	H	VAL	V	52
R	H	LYS	A	247	L	H	VAL	V	52
R	H	LYS	A	247	L	H	ALA	V	56
R	H	TRP	A	248	L	H	ALA	V	48
R	H	TRP	A	248	L	H	LEU	V	49
R	H	TRP	A	248	L	H	LEU	V	51
R	H	TRP	A	248	L	H	VAL	V	52
R	H	TRP	A	248	L	H	ILE	V	76
R	H	PHE	A	251	L	H	LEU	V	51
R	H	LEU	A	262	L	H	ALA	V	147
R	H	LEU	A	262	L	H	ALA	V	151
R	H	LEU	A	262	L	H	PHE	V	66
R	H	LEU	A	263	L	H	ALA	V	151
R	H	LEU	A	263	L	H	TRP	V	154
R	H	LEU	A	263	L	H	LEU	V	155
R	H	GLY	A	266	L	H	ALA	V	147
R	H	GLY	A	266	L	H	THR	V	148
R	H	GLY	A	266	L	H	ALA	V	151
R	H	THR	A	267	L	H	ALA	V	151
R	H	THR	A	267	L	H	LEU	V	155
R	H	VAL	A	269	L	H	GLN	V	144
R	H	VAL	A	269	L	H	THR	V	148
R	H	GLY	A	270	L	H	THR	V	148
R	-	PHE	A	274	L	H	THR	V	145
R	-	PHE	A	274	L	H	THR	V	148
R	H	LEU	A	290	L	H	LEU	V	155
R	H	LEU	A	290	L	H	LEU	V	159
R	H	VAL	A	294	L	H	LEU	V	155
R	H	VAL	A	294	L	H	LEU	V	159
R	H	MET	A	297	L	H	TYR	V	107
R	H	MET	A	297	L	H	LEU	V	158
R	H	MET	A	297	L	H	LEU	V	159
R	H	MET	A	297	L	H	ILE	V	162
R	H	ILE	A	298	L	H	LEU	V	155
R	H	ILE	A	298	L	H	LEU	V	158
R	H	PHE	A	301	L	H	LEU	V	104
R	H	PHE	A	301	L	H	TYR	V	107
R	H	PHE	A	301	L	H	LEU	V	108
R	H	LEU	A	305	L	H	LEU	V	104
R	H	LEU	A	305	L	H	LEU	V	108
R	H	LEU	A	305	L	H	PHE	V	112
R	-	ARG	A	306	L	H	TRP	V	154
R	-	ARG	A	306	L	H	THR	V	73
R	-	ARG	A	306	L	H	LEU	V	77
R	H	LYS	A	311	L	H	THR	V	80
R	H	LEU	A	39	L	H	PRO	V	163
R	H	VAL	A	42	L	H	VAL	V	166
R	H	VAL	A	42	L	H	ARG	V	167
R	H	VAL	A	42	L	H	GLN	V	170
R	H	LEU	A	43	L	H	ILE	V	162
R	H	LEU	A	43	L	H	PRO	V	163
R	H	GLY	A	46	L	H	VAL	V	166
R	H	MET	A	47	L	H	LEU	V	159
R	H	MET	A	47	L	H	ILE	V	162

- 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_Q8NH92.1 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	39	L	H	HB3	PRO	V	163
R	H	C	VAL	A	42	L	H	HG12	VAL	V	166
R	H	O	VAL	A	42	L	H	HG12	VAL	V	166
R	H	O	VAL	A	42	L	H	HG23	VAL	V	166
R	H	CG1	VAL	A	42	L	H	CG1	VAL	V	166
R	H	CG1	VAL	A	42	L	H	HB	VAL	V	166
R	H	CG1	VAL	A	42	L	H	HG11	VAL	V	166
R	H	CG1	VAL	A	42	L	H	HG12	VAL	V	166
R	H	CG1	VAL	A	42	L	H	HG2	ARG	V	167
R	H	CG1	VAL	A	42	L	H	HD3	ARG	V	167
R	H	CG1	VAL	A	42	L	H	HE22	GLN	V	170
R	H	CG2	VAL	A	42	L	H	HD3	ARG	V	167
R	H	CB	LEU	A	43	L	H	HG3	PRO	V	163
R	H	O	LEU	A	43	L	H	HG22	ILE	V	162
R	H	CG	LEU	A	43	L	H	HG3	PRO	V	163
R	H	CD1	LEU	A	43	L	H	HB	ILE	V	162
R	H	CD1	LEU	A	43	L	H	HG21	ILE	V	162
R	H	CD1	LEU	A	43	L	H	HG22	ILE	V	162
R	H	CD1	LEU	A	43	L	H	CG	PRO	V	163
R	H	CD1	LEU	A	43	L	H	CD	PRO	V	163
R	H	CD1	LEU	A	43	L	H	HG3	PRO	V	163
R	H	CD1	LEU	A	43	L	H	HD2	PRO	V	163
R	H	N	GLY	A	46	L	H	HG23	VAL	V	166
R	H	CA	GLY	A	46	L	H	CG2	VAL	V	166
R	H	CA	GLY	A	46	L	H	HG22	VAL	V	166
R	H	CA	GLY	A	46	L	H	HG23	VAL	V	166
R	H	CG	MET	A	47	L	H	HG22	ILE	V	162
R	H	CG	MET	A	47	L	H	HD13	ILE	V	162
R	H	SD	MET	A	47	L	H	CD2	LEU	V	159
R	H	SD	MET	A	47	L	H	HD22	LEU	V	159
R	H	SD	MET	A	47	L	H	HD23	LEU	V	159
R	H	CG2	ILE	A	235	L	-	HE1	HIS	V	61
R	H	CG1	VAL	A	238	L	H	HG12	VAL	V	55
R	H	CG	LEU	A	239	L	H	O	VAL	V	55
R	H	CG	LEU	A	239	L	H	HA	ALA	V	56
R	H	CD1	LEU	A	239	L	H	O	VAL	V	55
R	H	CD1	LEU	A	239	L	H	HG3	PRO	V	58
R	H	CD1	LEU	A	239	L	-	HE1	HIS	V	61
R	H	CD2	LEU	A	239	L	H	C	VAL	V	55
R	H	CD2	LEU	A	239	L	H	O	VAL	V	55
R	H	CD2	LEU	A	239	L	H	HG11	VAL	V	55
R	H	CD2	LEU	A	239	L	H	N	ALA	V	56
R	H	CD2	LEU	A	239	L	H	CA	ALA	V	56
R	H	CD2	LEU	A	239	L	H	C	ALA	V	56
R	H	CD2	LEU	A	239	L	H	O	ALA	V	56
R	H	CD2	LEU	A	239	L	H	HA	ALA	V	56
R	H	CG2	THR	A	244	L	H	HG12	VAL	V	52
R	H	CB	LYS	A	247	L	H	HG13	VAL	V	52
R	H	CB	LYS	A	247	L	H	HG22	VAL	V	52
R	H	CD	LYS	A	247	L	H	CG1	VAL	V	52
R	H	CD	LYS	A	247	L	H	HG13	VAL	V	52
R	H	CD	LYS	A	247	L	H	HB3	ALA	V	56
R	H	CE	LYS	A	247	L	H	HB1	ALA	V	56
R	H	CE	LYS	A	247	L	H	HB3	ALA	V	56
R	H	NZ	LYS	A	247	L	H	CB	ALA	V	56
R	H	NZ	LYS	A	247	L	H	HA	ALA	V	56
R	H	NZ	LYS	A	247	L	H	HB1	ALA	V	56
R	H	NZ	LYS	A	247	L	H	HB2	ALA	V	56
R	H	NZ	LYS	A	247	L	H	HB3	ALA	V	56
R	H	CG	TRP	A	248	L	H	HB1	ALA	V	48
R	H	CG	TRP	A	248	L	H	HG23	VAL	V	52
R	H	CD1	TRP	A	248	L	H	HB1	ALA	V	48
R	H	CD1	TRP	A	248	L	H	CG2	VAL	V	52
R	H	CD1	TRP	A	248	L	H	HG21	VAL	V	52
R	H	CD1	TRP	A	248	L	H	HG22	VAL	V	52
R	H	CD1	TRP	A	248	L	H	HG23	VAL	V	52
R	H	CD2	TRP	A	248	L	H	CB	ALA	V	48
R	H	CD2	TRP	A	248	L	H	HB1	ALA	V	48
R	H	CD2	TRP	A	248	L	H	HG21	VAL	V	52
R	H	CE2	TRP	A	248	L	H	CA	ALA	V	48
R	H	CE2	TRP	A	248	L	H	C	ALA	V	48
R	H	CE2	TRP	A	248	L	H	CB	ALA	V	48
R	H	CE2	TRP	A	248	L	H	O	ALA	V	48
R	H	CE2	TRP	A	248	L	H	HA	ALA	V	48
R	H	CE2	TRP	A	248	L	H	HB1	ALA	V	48
R	H	CE2	TRP	A	248	L	H	HB2	ALA	V	48
R	H	CE2	TRP	A	248	L	H	HB3	ALA	V	48
R	H	CE2	TRP	A	248	L	H	CG2	VAL	V	52
R	H	CE2	TRP	A	248	L	H	HG21	VAL	V	52
R	H	CE2	TRP	A	248	L	H	HG23	VAL	V	52
R	H	CE3	TRP	A	248	L	H	HB1	ALA	V	48
R	H	CE3	TRP	A	248	L	H	HB3	ALA	V	48
R	H	NE1	TRP	A	248	L	H	CB	ALA	V	48
R	H	NE1	TRP	A	248	L	H	HB1	ALA	V	48
R	H	NE1	TRP	A	248	L	H	HB2	ALA	V	48
R	H	NE1	TRP	A	248	L	H	CG2	VAL	V	52
R	H	NE1	TRP	A	248	L	H	HG21	VAL	V	52
R	H	NE1	TRP	A	248	L	H	HG22	VAL	V	52
R	H	NE1	TRP	A	248	L	H	HG23	VAL	V	52
R	H	CH2	TRP	A	248	L	H	N	ALA	V	48
R	H	CH2	TRP	A	248	L	H	CA	ALA	V	48
R	H	CH2	TRP	A	248	L	H	C	ALA	V	48
R	H	CH2	TRP	A	248	L	H	CB	ALA	V	48
R	H	CH2	TRP	A	248	L	H	O	ALA	V	48
R	H	CH2	TRP	A	248	L	H	H	ALA	V	48
R	H	CH2	TRP	A	248	L	H	HA	ALA	V	48
R	H	CH2	TRP	A	248	L	H	HB1	ALA	V	48
R	H	CH2	TRP	A	248	L	H	HB2	ALA	V	48
R	H	CH2	TRP	A	248	L	H	HB3	ALA	V	48
R	H	CH2	TRP	A	248	L	H	HB2	LEU	V	51
R	H	CH2	TRP	A	248	L	H	HD11	LEU	V	51
R	H	CH2	TRP	A	248	L	H	HD11	ILE	V	76
R	H	CH2	TRP	A	248	L	H	HD13	ILE	V	76
R	H	CZ2	TRP	A	248	L	H	N	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	CA	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	C	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	CB	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	O	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	H	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	HA	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	HB1	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	HB2	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	HB3	ALA	V	48
R	H	CZ2	TRP	A	248	L	H	N	LEU	V	49
R	H	CZ2	TRP	A	248	L	H	HB2	LEU	V	51
R	H	CZ2	TRP	A	248	L	H	HD11	LEU	V	51
R	H	CZ2	TRP	A	248	L	H	HG21	VAL	V	52
R	H	CZ3	TRP	A	248	L	H	CA	ALA	V	48
R	H	CZ3	TRP	A	248	L	H	CB	ALA	V	48
R	H	CZ3	TRP	A	248	L	H	HA	ALA	V	48
R	H	CZ3	TRP	A	248	L	H	HB1	ALA	V	48
R	H	CZ3	TRP	A	248	L	H	HB3	ALA	V	48
R	H	CZ3	TRP	A	248	L	H	HD11	LEU	V	51
R	H	CZ3	TRP	A	248	L	H	HD13	ILE	V	76
R	H	CD1	PHE	A	251	L	H	HD13	LEU	V	51
R	H	CE1	PHE	A	251	L	H	CD1	LEU	V	51
R	H	CE1	PHE	A	251	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	251	L	H	HD13	LEU	V	51
R	H	CE2	PHE	A	251	L	H	HD22	LEU	V	51
R	H	CZ	PHE	A	251	L	H	HD13	LEU	V	51
R	H	CZ	PHE	A	251	L	H	HD22	LEU	V	51
R	H	C	LEU	A	262	L	H	HB3	ALA	V	151
R	H	O	LEU	A	262	L	H	HB1	ALA	V	147
R	H	O	LEU	A	262	L	H	HB3	ALA	V	151
R	H	CD1	LEU	A	262	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	262	L	H	HB1	ALA	V	147
R	H	CD2	LEU	A	262	L	H	HB3	ALA	V	147
R	H	N	LEU	A	263	L	H	HB3	ALA	V	151
R	H	CA	LEU	A	263	L	H	CB	ALA	V	151
R	H	CA	LEU	A	263	L	H	HB1	ALA	V	151
R	H	CA	LEU	A	263	L	H	HB3	ALA	V	151
R	H	C	LEU	A	263	L	H	HB1	ALA	V	151
R	H	CB	LEU	A	263	L	H	HB1	ALA	V	151
R	H	O	LEU	A	263	L	H	HB1	ALA	V	151
R	H	O	LEU	A	263	L	H	HD12	LEU	V	155
R	H	CG	LEU	A	263	L	H	HA	ALA	V	151
R	H	CD2	LEU	A	263	L	H	CA	ALA	V	151
R	H	CD2	LEU	A	263	L	H	CB	ALA	V	151
R	H	CD2	LEU	A	263	L	H	O	ALA	V	151
R	H	CD2	LEU	A	263	L	H	HA	ALA	V	151
R	H	CD2	LEU	A	263	L	H	HB1	ALA	V	151
R	H	CD2	LEU	A	263	L	H	HB3	ALA	V	151
R	H	CD2	LEU	A	263	L	H	CB	TRP	V	154
R	H	CD2	LEU	A	263	L	H	HB2	TRP	V	154
R	H	CD2	LEU	A	263	L	H	HB3	TRP	V	154
R	H	CD2	LEU	A	263	L	H	HG	LEU	V	155
R	H	CA	GLY	A	266	L	H	HB1	ALA	V	147
R	H	CA	GLY	A	266	L	H	OG1	THR	V	148
R	H	CA	GLY	A	266	L	H	HA	THR	V	148
R	H	C	GLY	A	266	L	H	OG1	THR	V	148
R	H	C	GLY	A	266	L	H	HA	THR	V	148
R	H	C	GLY	A	266	L	H	HG22	THR	V	148
R	H	C	GLY	A	266	L	H	HB2	ALA	V	151
R	H	O	GLY	A	266	L	H	CA	THR	V	148
R	H	O	GLY	A	266	L	H	CB	THR	V	148
R	H	O	GLY	A	266	L	H	CG2	THR	V	148
R	H	O	GLY	A	266	L	H	OG1	THR	V	148
R	H	O	GLY	A	266	L	H	HA	THR	V	148
R	H	O	GLY	A	266	L	H	HG1	THR	V	148
R	H	O	GLY	A	266	L	H	HG21	THR	V	148
R	H	O	GLY	A	266	L	H	HG22	THR	V	148
R	H	CB	THR	A	267	L	H	HD12	LEU	V	155
R	H	OG1	THR	A	267	L	H	HB1	ALA	V	151
R	H	OG1	THR	A	267	L	H	CD1	LEU	V	155
R	H	OG1	THR	A	267	L	H	HD11	LEU	V	155
R	H	OG1	THR	A	267	L	H	HD12	LEU	V	155
R	H	OG1	THR	A	267	L	H	HD13	LEU	V	155
R	H	C	VAL	A	269	L	H	OG1	THR	V	148
R	H	C	VAL	A	269	L	H	HG21	THR	V	148
R	H	CB	VAL	A	269	L	H	HB3	GLN	V	144
R	H	CB	VAL	A	269	L	H	OG1	THR	V	148
R	H	CB	VAL	A	269	L	H	HG1	THR	V	148
R	H	CG1	VAL	A	269	L	H	CB	GLN	V	144
R	H	CG1	VAL	A	269	L	H	HB3	GLN	V	144
R	H	CG1	VAL	A	269	L	H	OG1	THR	V	148
R	H	CG1	VAL	A	269	L	H	HG1	THR	V	148
R	H	CG2	VAL	A	269	L	H	HB3	GLN	V	144
R	H	N	GLY	A	270	L	H	CB	THR	V	148
R	H	N	GLY	A	270	L	H	CG2	THR	V	148
R	H	N	GLY	A	270	L	H	OG1	THR	V	148
R	H	N	GLY	A	270	L	H	HG21	THR	V	148
R	H	N	GLY	A	270	L	H	HG22	THR	V	148
R	H	CA	GLY	A	270	L	H	CB	THR	V	148
R	H	CA	GLY	A	270	L	H	CG2	THR	V	148
R	H	CA	GLY	A	270	L	H	OG1	THR	V	148
R	H	CA	GLY	A	270	L	H	HG21	THR	V	148
R	H	CA	GLY	A	270	L	H	HG22	THR	V	148
R	H	CA	GLY	A	270	L	H	HG23	THR	V	148
R	H	C	GLY	A	270	L	H	HG21	THR	V	148
R	H	C	GLY	A	270	L	H	HG22	THR	V	148
R	H	O	GLY	A	270	L	H	HG21	THR	V	148
R	-	CD2	PHE	A	274	L	H	HG21	THR	V	148
R	-	CE2	PHE	A	274	L	H	OG1	THR	V	145
R	-	CE2	PHE	A	274	L	H	HA	THR	V	145
R	-	CE2	PHE	A	274	L	H	HG22	THR	V	145
R	-	CZ	PHE	A	274	L	H	OG1	THR	V	145
R	-	CZ	PHE	A	274	L	H	HG1	THR	V	145
R	-	CZ	PHE	A	274	L	H	HG22	THR	V	145
R	H	CB	LEU	A	290	L	H	HD13	LEU	V	155
R	H	CG	LEU	A	290	L	H	HD13	LEU	V	155
R	H	CD1	LEU	A	290	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	290	L	H	CD1	LEU	V	155
R	H	CD2	LEU	A	290	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	290	L	H	HD13	LEU	V	155
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	290	L	H	HD13	LEU	V	159
R	H	CA	VAL	A	294	L	H	HD22	LEU	V	159
R	H	CB	VAL	A	294	L	H	HD22	LEU	V	155
R	H	CB	VAL	A	294	L	H	HD13	LEU	V	159
R	H	CB	VAL	A	294	L	H	HD22	LEU	V	159
R	H	CG1	VAL	A	294	L	H	CD2	LEU	V	155
R	H	CG1	VAL	A	294	L	H	HD21	LEU	V	155
R	H	CG1	VAL	A	294	L	H	HD22	LEU	V	155
R	H	CG1	VAL	A	294	L	H	HD23	LEU	V	155
R	H	CG1	VAL	A	294	L	H	CG	LEU	V	159
R	H	CG1	VAL	A	294	L	H	CD1	LEU	V	159
R	H	CG1	VAL	A	294	L	H	CD2	LEU	V	159
R	H	CG1	VAL	A	294	L	H	HG	LEU	V	159
R	H	CG1	VAL	A	294	L	H	HD13	LEU	V	159
R	H	CG1	VAL	A	294	L	H	HD22	LEU	V	159
R	H	CG2	VAL	A	294	L	H	CD1	LEU	V	159
R	H	CG2	VAL	A	294	L	H	CD2	LEU	V	159
R	H	CG2	VAL	A	294	L	H	HD12	LEU	V	159
R	H	CG2	VAL	A	294	L	H	HD13	LEU	V	159
R	H	CG2	VAL	A	294	L	H	HD22	LEU	V	159
R	H	CG2	VAL	A	294	L	H	HD23	LEU	V	159
R	H	SD	MET	A	297	L	H	HD21	LEU	V	159
R	H	SD	MET	A	297	L	H	CD1	ILE	V	162
R	H	SD	MET	A	297	L	H	HD11	ILE	V	162
R	H	SD	MET	A	297	L	H	HD12	ILE	V	162
R	H	SD	MET	A	297	L	H	HD13	ILE	V	162
R	H	CE	MET	A	297	L	H	OH	TYR	V	107
R	H	CE	MET	A	297	L	H	HH	TYR	V	107
R	H	CE	MET	A	297	L	H	HB3	LEU	V	158
R	H	CE	MET	A	297	L	H	HD21	LEU	V	159
R	H	CE	MET	A	297	L	H	CD1	ILE	V	162
R	H	CE	MET	A	297	L	H	HD11	ILE	V	162
R	H	CE	MET	A	297	L	H	HD13	ILE	V	162
R	H	CB	ILE	A	298	L	H	HD13	LEU	V	158
R	H	CG1	ILE	A	298	L	H	HD21	LEU	V	155
R	H	CG1	ILE	A	298	L	H	CD1	LEU	V	158
R	H	CG1	ILE	A	298	L	H	HB3	LEU	V	158
R	H	CG1	ILE	A	298	L	H	HD11	LEU	V	158
R	H	CG1	ILE	A	298	L	H	HD13	LEU	V	158
R	H	CG2	ILE	A	298	L	H	CD1	LEU	V	158
R	H	CG2	ILE	A	298	L	H	HD11	LEU	V	158
R	H	CG2	ILE	A	298	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	298	L	H	HD13	LEU	V	158
R	H	CD1	ILE	A	298	L	H	CD2	LEU	V	155
R	H	CD1	ILE	A	298	L	H	HA	LEU	V	155
R	H	CD1	ILE	A	298	L	H	HD21	LEU	V	155
R	H	CD1	ILE	A	298	L	H	HD22	LEU	V	155
R	H	CD1	ILE	A	298	L	H	HD23	LEU	V	155
R	H	CD1	ILE	A	298	L	H	CB	LEU	V	158
R	H	CD1	ILE	A	298	L	H	CD1	LEU	V	158
R	H	CD1	ILE	A	298	L	H	HB2	LEU	V	158
R	H	CD1	ILE	A	298	L	H	HB3	LEU	V	158
R	H	CD1	ILE	A	298	L	H	HD11	LEU	V	158
R	H	CD1	ILE	A	298	L	H	HD13	LEU	V	158
R	H	CB	PHE	A	301	L	H	HD22	LEU	V	108
R	H	CG	PHE	A	301	L	H	HE1	TYR	V	107
R	H	CG	PHE	A	301	L	H	HD22	LEU	V	108
R	H	CD1	PHE	A	301	L	H	CD1	LEU	V	104
R	H	CD1	PHE	A	301	L	H	HD11	LEU	V	104
R	H	CD1	PHE	A	301	L	H	HD12	LEU	V	104
R	H	CD1	PHE	A	301	L	H	HD13	LEU	V	104
R	H	CD1	PHE	A	301	L	H	CE1	TYR	V	107
R	H	CD1	PHE	A	301	L	H	HD1	TYR	V	107
R	H	CD1	PHE	A	301	L	H	HE1	TYR	V	107
R	H	CD1	PHE	A	301	L	H	CD2	LEU	V	108
R	H	CD1	PHE	A	301	L	H	HD22	LEU	V	108
R	H	CD2	PHE	A	301	L	H	HE1	TYR	V	107
R	H	CE1	PHE	A	301	L	H	CD1	LEU	V	104
R	H	CE1	PHE	A	301	L	H	HD11	LEU	V	104
R	H	CE1	PHE	A	301	L	H	HD12	LEU	V	104
R	H	CE1	PHE	A	301	L	H	HD13	LEU	V	104
R	H	CE1	PHE	A	301	L	H	CD1	TYR	V	107
R	H	CE1	PHE	A	301	L	H	CE1	TYR	V	107
R	H	CE1	PHE	A	301	L	H	HD1	TYR	V	107
R	H	CE1	PHE	A	301	L	H	HE1	TYR	V	107
R	H	CE1	PHE	A	301	L	H	HD22	LEU	V	108
R	H	CE2	PHE	A	301	L	H	CE1	TYR	V	107
R	H	CE2	PHE	A	301	L	H	HE1	TYR	V	107
R	H	CZ	PHE	A	301	L	H	HD12	LEU	V	104
R	H	CZ	PHE	A	301	L	H	CD1	TYR	V	107
R	H	CZ	PHE	A	301	L	H	CE1	TYR	V	107
R	H	CZ	PHE	A	301	L	H	HD1	TYR	V	107
R	H	CZ	PHE	A	301	L	H	HE1	TYR	V	107
R	H	CG	LEU	A	305	L	H	HD12	LEU	V	108
R	H	CG	LEU	A	305	L	H	HD13	LEU	V	108
R	H	CG	LEU	A	305	L	H	HD22	LEU	V	108
R	H	CD1	LEU	A	305	L	H	CG	LEU	V	108
R	H	CD1	LEU	A	305	L	H	CD1	LEU	V	108
R	H	CD1	LEU	A	305	L	H	CD2	LEU	V	108
R	H	CD1	LEU	A	305	L	H	HD12	LEU	V	108
R	H	CD1	LEU	A	305	L	H	HD13	LEU	V	108
R	H	CD1	LEU	A	305	L	H	HD22	LEU	V	108
R	H	CD1	LEU	A	305	L	H	HD23	LEU	V	108
R	H	CD1	LEU	A	305	L	H	HZ	PHE	V	112
R	H	CD2	LEU	A	305	L	H	HD22	LEU	V	104
R	H	CD2	LEU	A	305	L	H	CD1	LEU	V	108
R	H	CD2	LEU	A	305	L	H	HD12	LEU	V	108
R	H	CD2	LEU	A	305	L	H	HD13	LEU	V	108
R	-	CG	ARG	A	306	L	H	CD2	LEU	V	77
R	-	CG	ARG	A	306	L	H	HD12	LEU	V	77
R	-	CG	ARG	A	306	L	H	HD22	LEU	V	77
R	-	CG	ARG	A	306	L	H	HD23	LEU	V	77
R	-	CD	ARG	A	306	L	H	HD12	LEU	V	77
R	-	CD	ARG	A	306	L	H	HD22	LEU	V	77
R	-	NE	ARG	A	306	L	H	HG21	THR	V	73
R	-	NE	ARG	A	306	L	H	HG23	THR	V	73
R	-	NE	ARG	A	306	L	H	CG	LEU	V	77
R	-	NE	ARG	A	306	L	H	CD1	LEU	V	77
R	-	NE	ARG	A	306	L	H	CD2	LEU	V	77
R	-	NE	ARG	A	306	L	H	HD11	LEU	V	77
R	-	NE	ARG	A	306	L	H	HD12	LEU	V	77
R	-	NE	ARG	A	306	L	H	HD13	LEU	V	77
R	-	NE	ARG	A	306	L	H	HD22	LEU	V	77
R	-	NH1	ARG	A	306	L	H	CG2	THR	V	73
R	-	NH1	ARG	A	306	L	H	HG21	THR	V	73
R	-	NH1	ARG	A	306	L	H	HG22	THR	V	73
R	-	NH1	ARG	A	306	L	H	HG23	THR	V	73
R	-	NH1	ARG	A	306	L	H	HD12	LEU	V	77
R	-	NH2	ARG	A	306	L	H	CG2	THR	V	73
R	-	NH2	ARG	A	306	L	H	HB	THR	V	73
R	-	NH2	ARG	A	306	L	H	HG21	THR	V	73
R	-	NH2	ARG	A	306	L	H	HG22	THR	V	73
R	-	NH2	ARG	A	306	L	H	HG23	THR	V	73
R	-	NH2	ARG	A	306	L	H	CG	LEU	V	77
R	-	NH2	ARG	A	306	L	H	CD1	LEU	V	77
R	-	NH2	ARG	A	306	L	H	HD11	LEU	V	77
R	-	NH2	ARG	A	306	L	H	HD12	LEU	V	77
R	-	NH2	ARG	A	306	L	H	HD13	LEU	V	77
R	-	NH2	ARG	A	306	L	H	CH2	TRP	V	154
R	-	NH2	ARG	A	306	L	H	CZ2	TRP	V	154
R	-	NH2	ARG	A	306	L	H	HH2	TRP	V	154
R	-	NH2	ARG	A	306	L	H	HZ2	TRP	V	154
R	-	CZ	ARG	A	306	L	H	CG2	THR	V	73
R	-	CZ	ARG	A	306	L	H	HG21	THR	V	73
R	-	CZ	ARG	A	306	L	H	HG22	THR	V	73
R	-	CZ	ARG	A	306	L	H	HG23	THR	V	73
R	-	CZ	ARG	A	306	L	H	CD1	LEU	V	77
R	-	CZ	ARG	A	306	L	H	HD11	LEU	V	77
R	-	CZ	ARG	A	306	L	H	HD12	LEU	V	77
R	-	CZ	ARG	A	306	L	H	HD13	LEU	V	77
R	-	CZ	ARG	A	306	L	H	HH2	TRP	V	154
R	H	NZ	LYS	A	311	L	H	HG21	THR	V	80
R	H	NZ	LYS	A	311	L	H	HG23	THR	V	80

- 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