IID

Q8NH92_Q9H340.1 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	-	MET	A	1	L	H	ASN	V	136
R	-	MET	A	1	L	H	MET	V	140
R	-	MET	A	1	L	H	TYR	V	59
R	S	SER	A	106	L	H	VAL	V	159
R	H	GLU	A	108	L	H	MET	V	155
R	H	GLU	A	108	L	H	VAL	V	159
R	H	SER	A	109	L	H	PRO	V	156
R	H	SER	A	109	L	H	VAL	V	159
R	H	ILE	A	111	L	H	LEU	V	152
R	H	THR	A	112	L	H	LEU	V	152
R	H	THR	A	112	L	H	SER	V	153
R	H	THR	A	112	L	H	MET	V	155
R	H	THR	A	112	L	H	PRO	V	156
R	H	TYR	A	115	L	H	ARG	V	149
R	H	TYR	A	115	L	H	LEU	V	152
R	H	PHE	A	116	L	H	LEU	V	152
R	H	PHE	A	116	L	H	SER	V	153
R	H	PHE	A	116	L	H	PRO	V	156
R	H	PHE	A	116	L	H	TYR	V	196
R	H	PHE	A	116	L	H	VAL	V	200
R	H	PHE	A	116	L	H	MET	V	204
R	H	ARG	A	152	L	H	PHE	V	214
R	H	ILE	A	155	L	H	LEU	V	210
R	H	ILE	A	155	L	H	PHE	V	214
R	H	LEU	A	156	L	H	PHE	V	214
R	H	VAL	A	159	L	H	LEU	V	207
R	H	VAL	A	159	L	H	LEU	V	210
R	H	VAL	A	159	L	H	ILE	V	211
R	H	VAL	A	159	L	H	PHE	V	214
R	H	TRP	A	162	L	H	ALA	V	203
R	H	TRP	A	162	L	H	LEU	V	207
R	H	PHE	A	163	L	H	LEU	V	114
R	H	PHE	A	163	L	H	LEU	V	207
R	H	PHE	A	163	L	H	ILE	V	211
R	H	ASN	A	166	L	H	ARG	V	149
R	H	ASN	A	166	L	H	LEU	V	207
R	H	ILE	A	167	L	H	ARG	V	145
R	H	LEU	A	170	L	H	ARG	V	145
R	H	LEU	A	170	L	H	THR	V	148
R	H	LEU	A	170	L	H	ARG	V	149
R	H	THR	A	173	L	H	THR	V	148
R	H	THR	A	173	L	H	LEU	V	152
R	H	LEU	A	174	L	H	VAL	V	144
R	H	LEU	A	174	L	H	ARG	V	145
R	H	LEU	A	174	L	H	THR	V	148
R	H	PHE	A	4	L	H	MET	V	140
R	H	PHE	A	4	L	H	VAL	V	144
R	H	PHE	A	81	L	H	VAL	V	199
R	H	PHE	A	81	L	H	ALA	V	203
R	H	ILE	A	84	L	H	LEU	V	195
R	H	SER	A	85	L	H	VAL	V	199
R	H	SER	A	88	L	H	PHE	V	192
R	H	SER	A	88	L	H	LEU	V	195
R	H	ASN	A	89	L	H	PHE	V	192
R	H	VAL	A	96	L	H	ARG	V	160

- 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

Q8NH92_Q9H340.1 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	-	N	MET	A	1	L	H	HB2	ASN	V	136
R	-	N	MET	A	1	L	H	HB3	ASN	V	136
R	-	CG	MET	A	1	L	H	HG2	MET	V	140
R	-	CG	MET	A	1	L	H	HE3	MET	V	140
R	-	SD	MET	A	1	L	H	CE1	TYR	V	59
R	-	SD	MET	A	1	L	H	CZ	TYR	V	59
R	-	SD	MET	A	1	L	H	HE1	TYR	V	59
R	-	SD	MET	A	1	L	H	HH	TYR	V	59
R	-	CE	MET	A	1	L	H	HE1	TYR	V	59
R	H	CG	PHE	A	4	L	H	HB3	MET	V	140
R	H	CD1	PHE	A	4	L	H	HE2	MET	V	140
R	H	CE1	PHE	A	4	L	H	CG2	VAL	V	144
R	H	CE1	PHE	A	4	L	H	HG21	VAL	V	144
R	H	CE1	PHE	A	4	L	H	HG22	VAL	V	144
R	H	CE1	PHE	A	4	L	H	HG23	VAL	V	144
R	H	CE2	PHE	A	4	L	H	HG22	VAL	V	144
R	H	CZ	PHE	A	4	L	H	CG2	VAL	V	144
R	H	CZ	PHE	A	4	L	H	HG13	VAL	V	144
R	H	CZ	PHE	A	4	L	H	HG21	VAL	V	144
R	H	CZ	PHE	A	4	L	H	HG22	VAL	V	144
R	H	CZ	PHE	A	4	L	H	HG23	VAL	V	144
R	H	CG	PHE	A	81	L	H	HG13	VAL	V	199
R	H	CD1	PHE	A	81	L	H	HG13	VAL	V	199
R	H	CD2	PHE	A	81	L	H	HG13	VAL	V	199
R	H	CD2	PHE	A	81	L	H	HG22	VAL	V	199
R	H	CE1	PHE	A	81	L	H	CG1	VAL	V	199
R	H	CE1	PHE	A	81	L	H	HG11	VAL	V	199
R	H	CE1	PHE	A	81	L	H	HG12	VAL	V	199
R	H	CE1	PHE	A	81	L	H	HG13	VAL	V	199
R	H	CE1	PHE	A	81	L	H	HB2	ALA	V	203
R	H	CE2	PHE	A	81	L	H	CB	VAL	V	199
R	H	CE2	PHE	A	81	L	H	CG1	VAL	V	199
R	H	CE2	PHE	A	81	L	H	CG2	VAL	V	199
R	H	CE2	PHE	A	81	L	H	HA	VAL	V	199
R	H	CE2	PHE	A	81	L	H	HG11	VAL	V	199
R	H	CE2	PHE	A	81	L	H	HG12	VAL	V	199
R	H	CE2	PHE	A	81	L	H	HG13	VAL	V	199
R	H	CE2	PHE	A	81	L	H	HG22	VAL	V	199
R	H	CE2	PHE	A	81	L	H	HG23	VAL	V	199
R	H	CZ	PHE	A	81	L	H	CA	VAL	V	199
R	H	CZ	PHE	A	81	L	H	CB	VAL	V	199
R	H	CZ	PHE	A	81	L	H	O	VAL	V	199
R	H	CZ	PHE	A	81	L	H	CG1	VAL	V	199
R	H	CZ	PHE	A	81	L	H	HA	VAL	V	199
R	H	CZ	PHE	A	81	L	H	HG11	VAL	V	199
R	H	CZ	PHE	A	81	L	H	HG12	VAL	V	199
R	H	CZ	PHE	A	81	L	H	HG13	VAL	V	199
R	H	CZ	PHE	A	81	L	H	HG22	VAL	V	199
R	H	CZ	PHE	A	81	L	H	HB2	ALA	V	203
R	H	CG2	ILE	A	84	L	H	HD23	LEU	V	195
R	H	CB	SER	A	85	L	H	HG12	VAL	V	199
R	H	OG	SER	A	85	L	H	CG1	VAL	V	199
R	H	OG	SER	A	85	L	H	HG11	VAL	V	199
R	H	OG	SER	A	85	L	H	HG12	VAL	V	199
R	H	OG	SER	A	85	L	H	HG13	VAL	V	199
R	H	C	SER	A	88	L	H	HE2	PHE	V	192
R	H	O	SER	A	88	L	H	CD2	PHE	V	192
R	H	O	SER	A	88	L	H	CE2	PHE	V	192
R	H	O	SER	A	88	L	H	HD2	PHE	V	192
R	H	O	SER	A	88	L	H	HE2	PHE	V	192
R	H	OG	SER	A	88	L	H	HD21	LEU	V	195
R	H	CA	ASN	A	89	L	H	HE2	PHE	V	192
R	H	CB	VAL	A	96	L	H	HH12	ARG	V	160
R	H	CG1	VAL	A	96	L	H	HH12	ARG	V	160
R	H	CG2	VAL	A	96	L	H	NH1	ARG	V	160
R	H	CG2	VAL	A	96	L	H	HH11	ARG	V	160
R	H	CG2	VAL	A	96	L	H	HH12	ARG	V	160
R	H	CG2	VAL	A	96	L	H	HH22	ARG	V	160
R	S	OG	SER	A	106	L	H	CG1	VAL	V	159
R	S	OG	SER	A	106	L	H	HG12	VAL	V	159
R	S	OG	SER	A	106	L	H	HG13	VAL	V	159
R	S	OG	SER	A	106	L	H	HG22	VAL	V	159
R	S	OG	SER	A	106	L	H	HG23	VAL	V	159
R	H	C	GLU	A	108	L	H	HB3	MET	V	155
R	H	CB	GLU	A	108	L	H	CG	MET	V	155
R	H	CB	GLU	A	108	L	H	SD	MET	V	155
R	H	CB	GLU	A	108	L	H	HB3	MET	V	155
R	H	CB	GLU	A	108	L	H	HG3	MET	V	155
R	H	CB	GLU	A	108	L	H	HG23	VAL	V	159
R	H	O	GLU	A	108	L	H	HB3	MET	V	155
R	H	CG	GLU	A	108	L	H	SD	MET	V	155
R	H	CG	GLU	A	108	L	H	HE1	MET	V	155
R	H	CD	GLU	A	108	L	H	SD	MET	V	155
R	H	CD	GLU	A	108	L	H	CE	MET	V	155
R	H	CD	GLU	A	108	L	H	HE1	MET	V	155
R	H	CD	GLU	A	108	L	H	HE2	MET	V	155
R	H	CD	GLU	A	108	L	H	HE3	MET	V	155
R	H	OE1	GLU	A	108	L	H	CE	MET	V	155
R	H	OE1	GLU	A	108	L	H	HE1	MET	V	155
R	H	OE1	GLU	A	108	L	H	HE2	MET	V	155
R	H	OE2	GLU	A	108	L	H	CG	MET	V	155
R	H	OE2	GLU	A	108	L	H	SD	MET	V	155
R	H	OE2	GLU	A	108	L	H	CE	MET	V	155
R	H	OE2	GLU	A	108	L	H	HG3	MET	V	155
R	H	OE2	GLU	A	108	L	H	HE1	MET	V	155
R	H	OE2	GLU	A	108	L	H	HE2	MET	V	155
R	H	OE2	GLU	A	108	L	H	HE3	MET	V	155
R	H	N	SER	A	109	L	H	HG23	VAL	V	159
R	H	CA	SER	A	109	L	H	HG23	VAL	V	159
R	H	CB	SER	A	109	L	H	HG12	VAL	V	159
R	H	CB	SER	A	109	L	H	HG23	VAL	V	159
R	H	OG	SER	A	109	L	H	HA	PRO	V	156
R	H	OG	SER	A	109	L	H	CB	VAL	V	159
R	H	OG	SER	A	109	L	H	CG1	VAL	V	159
R	H	OG	SER	A	109	L	H	CG2	VAL	V	159
R	H	OG	SER	A	109	L	H	HB	VAL	V	159
R	H	OG	SER	A	109	L	H	HG11	VAL	V	159
R	H	OG	SER	A	109	L	H	HG12	VAL	V	159
R	H	OG	SER	A	109	L	H	HG13	VAL	V	159
R	H	OG	SER	A	109	L	H	HG21	VAL	V	159
R	H	OG	SER	A	109	L	H	HG22	VAL	V	159
R	H	OG	SER	A	109	L	H	HG23	VAL	V	159
R	H	C	ILE	A	111	L	H	HD22	LEU	V	152
R	H	CB	ILE	A	111	L	H	HD22	LEU	V	152
R	H	CB	ILE	A	111	L	H	HD23	LEU	V	152
R	H	O	ILE	A	111	L	H	HD13	LEU	V	152
R	H	O	ILE	A	111	L	H	HD22	LEU	V	152
R	H	CG2	ILE	A	111	L	H	CD2	LEU	V	152
R	H	CG2	ILE	A	111	L	H	HD12	LEU	V	152
R	H	CG2	ILE	A	111	L	H	HD13	LEU	V	152
R	H	CG2	ILE	A	111	L	H	HD22	LEU	V	152
R	H	CG2	ILE	A	111	L	H	HD23	LEU	V	152
R	H	N	THR	A	112	L	H	HD22	LEU	V	152
R	H	CA	THR	A	112	L	H	O	LEU	V	152
R	H	CA	THR	A	112	L	H	HB3	LEU	V	152
R	H	CA	THR	A	112	L	H	HD22	LEU	V	152
R	H	CA	THR	A	112	L	H	HG3	PRO	V	156
R	H	C	THR	A	112	L	H	HG3	PRO	V	156
R	H	CB	THR	A	112	L	H	O	LEU	V	152
R	H	CB	THR	A	112	L	H	HD22	LEU	V	152
R	H	CB	THR	A	112	L	H	HB2	MET	V	155
R	H	CB	THR	A	112	L	H	HB3	MET	V	155
R	H	CB	THR	A	112	L	H	CG	PRO	V	156
R	H	CB	THR	A	112	L	H	CD	PRO	V	156
R	H	CB	THR	A	112	L	H	HG2	PRO	V	156
R	H	CB	THR	A	112	L	H	HG3	PRO	V	156
R	H	CB	THR	A	112	L	H	HD2	PRO	V	156
R	H	CG2	THR	A	112	L	H	C	LEU	V	152
R	H	CG2	THR	A	112	L	H	O	LEU	V	152
R	H	CG2	THR	A	112	L	H	HB3	LEU	V	152
R	H	CG2	THR	A	112	L	H	HA	SER	V	153
R	H	CG2	THR	A	112	L	H	HB2	MET	V	155
R	H	CG2	THR	A	112	L	H	N	PRO	V	156
R	H	CG2	THR	A	112	L	H	CB	PRO	V	156
R	H	CG2	THR	A	112	L	H	CG	PRO	V	156
R	H	CG2	THR	A	112	L	H	CD	PRO	V	156
R	H	CG2	THR	A	112	L	H	HG2	PRO	V	156
R	H	CG2	THR	A	112	L	H	HG3	PRO	V	156
R	H	CG2	THR	A	112	L	H	HD2	PRO	V	156
R	H	CG2	THR	A	112	L	H	HD3	PRO	V	156
R	H	OG1	THR	A	112	L	H	CA	LEU	V	152
R	H	OG1	THR	A	112	L	H	C	LEU	V	152
R	H	OG1	THR	A	112	L	H	O	LEU	V	152
R	H	OG1	THR	A	112	L	H	CD2	LEU	V	152
R	H	OG1	THR	A	112	L	H	HA	LEU	V	152
R	H	OG1	THR	A	112	L	H	HB3	LEU	V	152
R	H	OG1	THR	A	112	L	H	HD21	LEU	V	152
R	H	OG1	THR	A	112	L	H	HD22	LEU	V	152
R	H	OG1	THR	A	112	L	H	CB	MET	V	155
R	H	OG1	THR	A	112	L	H	HB2	MET	V	155
R	H	OG1	THR	A	112	L	H	HB3	MET	V	155
R	H	OG1	THR	A	112	L	H	HG3	MET	V	155
R	H	OG1	THR	A	112	L	H	CG	PRO	V	156
R	H	OG1	THR	A	112	L	H	CD	PRO	V	156
R	H	OG1	THR	A	112	L	H	HG3	PRO	V	156
R	H	OG1	THR	A	112	L	H	HD2	PRO	V	156
R	H	CB	TYR	A	115	L	H	HD13	LEU	V	152
R	H	CG	TYR	A	115	L	H	HB3	LEU	V	152
R	H	CG	TYR	A	115	L	H	HD11	LEU	V	152
R	H	CG	TYR	A	115	L	H	HD13	LEU	V	152
R	H	CD1	TYR	A	115	L	H	HB3	LEU	V	152
R	H	CD2	TYR	A	115	L	H	HD11	LEU	V	152
R	H	CD2	TYR	A	115	L	H	HD13	LEU	V	152
R	H	OH	TYR	A	115	L	H	CG	ARG	V	149
R	H	OH	TYR	A	115	L	H	HA	ARG	V	149
R	H	OH	TYR	A	115	L	H	HG3	ARG	V	149
R	H	CZ	TYR	A	115	L	H	HA	ARG	V	149
R	H	CZ	TYR	A	115	L	H	HG3	ARG	V	149
R	H	CG	PHE	A	116	L	H	OH	TYR	V	196
R	H	CG	PHE	A	116	L	H	HE2	TYR	V	196
R	H	CD2	PHE	A	116	L	H	HA	SER	V	153
R	H	CD2	PHE	A	116	L	H	HG2	PRO	V	156
R	H	CD2	PHE	A	116	L	H	OH	TYR	V	196
R	H	CD2	PHE	A	116	L	H	CZ	TYR	V	196
R	H	CD2	PHE	A	116	L	H	HE2	TYR	V	196
R	H	CD2	PHE	A	116	L	H	HH	TYR	V	196
R	H	CE1	PHE	A	116	L	H	OH	TYR	V	196
R	H	CE1	PHE	A	116	L	H	HH	TYR	V	196
R	H	CE1	PHE	A	116	L	H	HG23	VAL	V	200
R	H	CE1	PHE	A	116	L	H	HE2	MET	V	204
R	H	CE2	PHE	A	116	L	H	O	LEU	V	152
R	H	CE2	PHE	A	116	L	H	CA	SER	V	153
R	H	CE2	PHE	A	116	L	H	HA	SER	V	153
R	H	CE2	PHE	A	116	L	H	HG2	PRO	V	156
R	H	CE2	PHE	A	116	L	H	OH	TYR	V	196
R	H	CE2	PHE	A	116	L	H	CZ	TYR	V	196
R	H	CE2	PHE	A	116	L	H	HE2	TYR	V	196
R	H	CE2	PHE	A	116	L	H	HH	TYR	V	196
R	H	CZ	PHE	A	116	L	H	CA	SER	V	153
R	H	CZ	PHE	A	116	L	H	CB	SER	V	153
R	H	CZ	PHE	A	116	L	H	OG	SER	V	153
R	H	CZ	PHE	A	116	L	H	HA	SER	V	153
R	H	CZ	PHE	A	116	L	H	HB2	SER	V	153
R	H	CZ	PHE	A	116	L	H	OH	TYR	V	196
R	H	CZ	PHE	A	116	L	H	CZ	TYR	V	196
R	H	CZ	PHE	A	116	L	H	HH	TYR	V	196
R	H	CZ	PHE	A	116	L	H	HG22	VAL	V	200
R	H	CZ	PHE	A	116	L	H	HG23	VAL	V	200
R	H	CZ	PHE	A	116	L	H	HE2	MET	V	204
R	H	O	ARG	A	152	L	H	HZ	PHE	V	214
R	H	CB	ILE	A	155	L	H	HZ	PHE	V	214
R	H	CG2	ILE	A	155	L	H	HD13	LEU	V	210
R	H	CG2	ILE	A	155	L	H	HD23	LEU	V	210
R	H	CG2	ILE	A	155	L	H	CE2	PHE	V	214
R	H	CG2	ILE	A	155	L	H	CZ	PHE	V	214
R	H	CG2	ILE	A	155	L	H	HE2	PHE	V	214
R	H	CG2	ILE	A	155	L	H	HZ	PHE	V	214
R	H	N	LEU	A	156	L	H	HZ	PHE	V	214
R	H	CA	VAL	A	159	L	H	HD11	LEU	V	207
R	H	C	VAL	A	159	L	H	HD13	LEU	V	207
R	H	CB	VAL	A	159	L	H	HB3	LEU	V	210
R	H	CB	VAL	A	159	L	H	HD13	LEU	V	210
R	H	O	VAL	A	159	L	H	CD1	LEU	V	207
R	H	O	VAL	A	159	L	H	HD11	LEU	V	207
R	H	O	VAL	A	159	L	H	HD12	LEU	V	207
R	H	O	VAL	A	159	L	H	HD13	LEU	V	207
R	H	CG1	VAL	A	159	L	H	HD11	LEU	V	207
R	H	CG1	VAL	A	159	L	H	HD13	LEU	V	207
R	H	CG1	VAL	A	159	L	H	HB2	LEU	V	210
R	H	CG1	VAL	A	159	L	H	HB3	LEU	V	210
R	H	CG1	VAL	A	159	L	H	CG1	ILE	V	211
R	H	CG1	VAL	A	159	L	H	HG12	ILE	V	211
R	H	CG1	VAL	A	159	L	H	HG13	ILE	V	211
R	H	CG1	VAL	A	159	L	H	HD2	PHE	V	214
R	H	CG2	VAL	A	159	L	H	CB	LEU	V	210
R	H	CG2	VAL	A	159	L	H	CG	LEU	V	210
R	H	CG2	VAL	A	159	L	H	CD1	LEU	V	210
R	H	CG2	VAL	A	159	L	H	HB2	LEU	V	210
R	H	CG2	VAL	A	159	L	H	HB3	LEU	V	210
R	H	CG2	VAL	A	159	L	H	HD11	LEU	V	210
R	H	CG2	VAL	A	159	L	H	HD13	LEU	V	210
R	H	CG2	VAL	A	159	L	H	HE2	PHE	V	214
R	H	CA	TRP	A	162	L	H	HD12	LEU	V	207
R	H	C	TRP	A	162	L	H	HD13	LEU	V	207
R	H	C	TRP	A	162	L	H	HD22	LEU	V	207
R	H	C	TRP	A	162	L	H	HD23	LEU	V	207
R	H	CB	TRP	A	162	L	H	CD1	LEU	V	207
R	H	CB	TRP	A	162	L	H	HD12	LEU	V	207
R	H	CB	TRP	A	162	L	H	HD13	LEU	V	207
R	H	CB	TRP	A	162	L	H	HD22	LEU	V	207
R	H	O	TRP	A	162	L	H	HD22	LEU	V	207
R	H	O	TRP	A	162	L	H	HD23	LEU	V	207
R	H	CG	TRP	A	162	L	H	HD12	LEU	V	207
R	H	CD1	TRP	A	162	L	H	HD12	LEU	V	207
R	H	CZ3	TRP	A	162	L	H	HB1	ALA	V	203
R	H	N	PHE	A	163	L	H	HD12	LEU	V	207
R	H	N	PHE	A	163	L	H	HD13	LEU	V	207
R	H	N	PHE	A	163	L	H	HD23	LEU	V	207
R	H	CA	PHE	A	163	L	H	HD13	LEU	V	207
R	H	CA	PHE	A	163	L	H	HD23	LEU	V	207
R	H	CA	PHE	A	163	L	H	HD11	ILE	V	211
R	H	CB	PHE	A	163	L	H	HD13	LEU	V	207
R	H	CB	PHE	A	163	L	H	HD11	ILE	V	211
R	H	CG	PHE	A	163	L	H	CD1	ILE	V	211
R	H	CG	PHE	A	163	L	H	HD11	ILE	V	211
R	H	CG	PHE	A	163	L	H	HD12	ILE	V	211
R	H	CD2	PHE	A	163	L	H	CD1	ILE	V	211
R	H	CD2	PHE	A	163	L	H	HD11	ILE	V	211
R	H	CD2	PHE	A	163	L	H	HD12	ILE	V	211
R	H	CD2	PHE	A	163	L	H	HD13	ILE	V	211
R	H	CE2	PHE	A	163	L	H	HD22	LEU	V	114
R	H	CE2	PHE	A	163	L	H	CD1	ILE	V	211
R	H	CE2	PHE	A	163	L	H	HD11	ILE	V	211
R	H	CE2	PHE	A	163	L	H	HD12	ILE	V	211
R	H	ND2	ASN	A	166	L	H	CD2	LEU	V	207
R	H	ND2	ASN	A	166	L	H	HD21	LEU	V	207
R	H	ND2	ASN	A	166	L	H	HD22	LEU	V	207
R	H	ND2	ASN	A	166	L	H	HD23	LEU	V	207
R	H	OD1	ASN	A	166	L	H	HG3	ARG	V	149
R	H	OD1	ASN	A	166	L	H	HD3	ARG	V	149
R	H	CD1	ILE	A	167	L	H	HH11	ARG	V	145
R	H	CG	LEU	A	170	L	H	CG	ARG	V	145
R	H	CG	LEU	A	170	L	H	HA	ARG	V	145
R	H	CG	LEU	A	170	L	H	HB3	ARG	V	145
R	H	CG	LEU	A	170	L	H	HG3	ARG	V	145
R	H	CD1	LEU	A	170	L	H	O	ARG	V	145
R	H	CD1	LEU	A	170	L	H	HA	ARG	V	145
R	H	CD1	LEU	A	170	L	H	HG3	ARG	V	145
R	H	CD1	LEU	A	170	L	H	CB	THR	V	148
R	H	CD1	LEU	A	170	L	H	CG2	THR	V	148
R	H	CD1	LEU	A	170	L	H	HB	THR	V	148
R	H	CD1	LEU	A	170	L	H	HG21	THR	V	148
R	H	CD1	LEU	A	170	L	H	HG22	THR	V	148
R	H	CD1	LEU	A	170	L	H	H	ARG	V	149
R	H	CD1	LEU	A	170	L	H	HB2	ARG	V	149
R	H	CD2	LEU	A	170	L	H	CA	ARG	V	145
R	H	CD2	LEU	A	170	L	H	C	ARG	V	145
R	H	CD2	LEU	A	170	L	H	CB	ARG	V	145
R	H	CD2	LEU	A	170	L	H	O	ARG	V	145
R	H	CD2	LEU	A	170	L	H	CG	ARG	V	145
R	H	CD2	LEU	A	170	L	H	CD	ARG	V	145
R	H	CD2	LEU	A	170	L	H	HA	ARG	V	145
R	H	CD2	LEU	A	170	L	H	HB2	ARG	V	145
R	H	CD2	LEU	A	170	L	H	HB3	ARG	V	145
R	H	CD2	LEU	A	170	L	H	HG2	ARG	V	145
R	H	CD2	LEU	A	170	L	H	HG3	ARG	V	145
R	H	CD2	LEU	A	170	L	H	HD3	ARG	V	145
R	H	CD2	LEU	A	170	L	H	HB2	ARG	V	149
R	H	CB	THR	A	173	L	H	CD1	LEU	V	152
R	H	CB	THR	A	173	L	H	HD12	LEU	V	152
R	H	CB	THR	A	173	L	H	HD13	LEU	V	152
R	H	CG2	THR	A	173	L	H	HG21	THR	V	148
R	H	CG2	THR	A	173	L	H	HG22	THR	V	148
R	H	CG2	THR	A	173	L	H	CD1	LEU	V	152
R	H	CG2	THR	A	173	L	H	HD11	LEU	V	152
R	H	CG2	THR	A	173	L	H	HD12	LEU	V	152
R	H	CG2	THR	A	173	L	H	HD13	LEU	V	152
R	H	CG2	THR	A	173	L	H	HD23	LEU	V	152
R	H	OG1	THR	A	173	L	H	HD12	LEU	V	152
R	H	OG1	THR	A	173	L	H	HD13	LEU	V	152
R	H	CG	LEU	A	174	L	H	HG21	THR	V	148
R	H	CD1	LEU	A	174	L	H	HG11	VAL	V	144
R	H	CD1	LEU	A	174	L	H	CG	ARG	V	145
R	H	CD1	LEU	A	174	L	H	HA	ARG	V	145
R	H	CD1	LEU	A	174	L	H	HG2	ARG	V	145
R	H	CD1	LEU	A	174	L	H	HG3	ARG	V	145
R	H	CD1	LEU	A	174	L	H	HE	ARG	V	145
R	H	CD2	LEU	A	174	L	H	CG1	VAL	V	144
R	H	CD2	LEU	A	174	L	H	HG11	VAL	V	144
R	H	CD2	LEU	A	174	L	H	HG13	VAL	V	144
R	H	CD2	LEU	A	174	L	H	CB	THR	V	148
R	H	CD2	LEU	A	174	L	H	CG2	THR	V	148
R	H	CD2	LEU	A	174	L	H	OG1	THR	V	148
R	H	CD2	LEU	A	174	L	H	HB	THR	V	148
R	H	CD2	LEU	A	174	L	H	HG1	THR	V	148
R	H	CD2	LEU	A	174	L	H	HG21	THR	V	148

- 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