IID

Q15620_Q8NHC7.1 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	THR	A	143	L	H	TYR	V	193
R	H	LEU	A	147	L	H	TYR	V	193
R	H	TRP	A	19	L	H	VAL	V	134
R	H	TRP	A	19	L	H	THR	V	135
R	H	PHE	A	30	L	H	GLY	V	147
R	H	ILE	A	306	L	H	MET	V	157
R	H	MET	A	31	L	H	LEU	V	143
R	H	TYR	A	33	L	H	MET	V	151
R	H	TYR	A	33	L	H	ILE	V	205
R	H	TYR	A	33	L	H	VAL	V	209
R	H	LEU	A	34	L	H	GLY	V	147
R	H	LEU	A	34	L	H	MET	V	151
R	H	LEU	A	37	L	H	MET	V	151
R	H	LEU	A	37	L	H	ILE	V	205
R	H	MET	A	38	L	H	ALA	V	154
R	H	ILE	A	41	L	H	ALA	V	154
R	H	ILE	A	41	L	H	GLY	V	155
R	H	ILE	A	41	L	H	ALA	V	158
R	H	ILE	A	41	L	H	VAL	V	202
R	H	VAL	A	44	L	H	VAL	V	194
R	H	VAL	A	44	L	H	VAL	V	198
R	H	THR	A	45	L	H	MET	V	157
R	H	THR	A	45	L	H	ALA	V	158
R	H	THR	A	45	L	H	ALA	V	161
R	H	THR	A	45	L	H	CYS	V	162
R	H	THR	A	48	L	H	CYS	V	162
R	H	THR	A	48	L	H	GLY	V	165
R	H	THR	A	48	L	H	VAL	V	194
R	H	THR	A	48	L	H	ASN	V	195
R	H	CYS	A	49	L	H	ALA	V	161
R	H	CYS	A	49	L	H	CYS	V	162
R	H	CYS	A	49	L	H	MET	V	164
R	H	CYS	A	49	L	H	GLY	V	165
R	H	ARG	A	62	L	H	VAL	V	194
R	H	ASN	A	63	L	H	TYR	V	193
R	H	ASN	A	63	L	H	LEU	V	197
R	H	ILE	A	66	L	H	VAL	V	194
R	H	ILE	A	66	L	H	LEU	V	197
R	H	ILE	A	66	L	H	VAL	V	198
R	H	ILE	A	66	L	H	VAL	V	201
R	H	ALA	A	69	L	H	VAL	V	201
R	H	ALA	A	69	L	H	ILE	V	205
R	H	CYS	A	70	L	H	VAL	V	201
R	H	CYS	A	70	L	H	ILE	V	205
R	H	SER	A	73	L	H	ILE	V	205
R	H	PRO	A	77	L	H	VAL	V	209
R	H	THR	A	78	L	H	VAL	V	212
R	H	VAL	A	81	L	H	VAL	V	209
R	H	VAL	A	81	L	H	VAL	V	212
R	H	VAL	A	81	L	H	THR	V	213
R	H	VAL	A	81	L	H	ILE	V	216
R	H	ASN	A	82	L	H	ILE	V	216
R	H	LEU	A	84	L	H	TYR	V	120
R	H	LEU	A	84	L	H	TYR	V	123
R	H	LEU	A	84	L	H	LEU	V	144
R	-	LEU	A	85	L	H	TYR	V	120
R	-	LEU	A	85	L	H	TYR	V	123
R	-	LEU	A	85	L	H	ILE	V	216
R	-	LEU	A	85	L	H	SER	V	217
R	-	LEU	A	85	L	H	LEU	V	220
R	-	ASP	A	86	L	H	TYR	V	123
R	-	SER	A	87	L	H	ILE	V	216
R	-	SER	A	87	L	H	LEU	V	220

- 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

Q15620_Q8NHC7.1 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	CE2	TRP	A	19	L	H	OG1	THR	V	135
R	H	CE2	TRP	A	19	L	H	HG23	THR	V	135
R	H	CH2	TRP	A	19	L	H	HG11	VAL	V	134
R	H	CH2	TRP	A	19	L	H	N	THR	V	135
R	H	CH2	TRP	A	19	L	H	CA	THR	V	135
R	H	CH2	TRP	A	19	L	H	CB	THR	V	135
R	H	CH2	TRP	A	19	L	H	CG2	THR	V	135
R	H	CH2	TRP	A	19	L	H	OG1	THR	V	135
R	H	CH2	TRP	A	19	L	H	HA	THR	V	135
R	H	CH2	TRP	A	19	L	H	HG1	THR	V	135
R	H	CH2	TRP	A	19	L	H	HG23	THR	V	135
R	H	CZ2	TRP	A	19	L	H	CA	THR	V	135
R	H	CZ2	TRP	A	19	L	H	CB	THR	V	135
R	H	CZ2	TRP	A	19	L	H	CG2	THR	V	135
R	H	CZ2	TRP	A	19	L	H	OG1	THR	V	135
R	H	CZ2	TRP	A	19	L	H	HA	THR	V	135
R	H	CZ2	TRP	A	19	L	H	HG1	THR	V	135
R	H	CZ2	TRP	A	19	L	H	HG21	THR	V	135
R	H	CZ2	TRP	A	19	L	H	HG23	THR	V	135
R	H	CZ3	TRP	A	19	L	H	HG11	VAL	V	134
R	H	CZ3	TRP	A	19	L	H	HG13	VAL	V	134
R	H	CZ3	TRP	A	19	L	H	HA	THR	V	135
R	H	CE1	PHE	A	30	L	H	CA	GLY	V	147
R	H	CE1	PHE	A	30	L	H	HA2	GLY	V	147
R	H	CE1	PHE	A	30	L	H	HA3	GLY	V	147
R	H	CZ	PHE	A	30	L	H	HA3	GLY	V	147
R	H	CE	MET	A	31	L	H	HD22	LEU	V	143
R	H	CE1	TYR	A	33	L	H	SD	MET	V	151
R	H	CE1	TYR	A	33	L	H	CE	MET	V	151
R	H	CE1	TYR	A	33	L	H	HE1	MET	V	151
R	H	CE1	TYR	A	33	L	H	HE3	MET	V	151
R	H	OH	TYR	A	33	L	H	CE	MET	V	151
R	H	OH	TYR	A	33	L	H	HE1	MET	V	151
R	H	OH	TYR	A	33	L	H	HE3	MET	V	151
R	H	OH	TYR	A	33	L	H	CB	ILE	V	205
R	H	OH	TYR	A	33	L	H	CG2	ILE	V	205
R	H	OH	TYR	A	33	L	H	CD1	ILE	V	205
R	H	OH	TYR	A	33	L	H	HG12	ILE	V	205
R	H	OH	TYR	A	33	L	H	HG21	ILE	V	205
R	H	OH	TYR	A	33	L	H	HG22	ILE	V	205
R	H	OH	TYR	A	33	L	H	HG23	ILE	V	205
R	H	OH	TYR	A	33	L	H	HD13	ILE	V	205
R	H	OH	TYR	A	33	L	H	HG23	VAL	V	209
R	H	CZ	TYR	A	33	L	H	HE1	MET	V	151
R	H	CZ	TYR	A	33	L	H	HE3	MET	V	151
R	H	CZ	TYR	A	33	L	H	HG22	ILE	V	205
R	H	CZ	TYR	A	33	L	H	HG23	ILE	V	205
R	H	CZ	TYR	A	33	L	H	HD13	ILE	V	205
R	H	CG	LEU	A	34	L	H	SD	MET	V	151
R	H	CD1	LEU	A	34	L	H	CA	GLY	V	147
R	H	CD1	LEU	A	34	L	H	HA2	GLY	V	147
R	H	CD2	LEU	A	34	L	H	CG	MET	V	151
R	H	CD2	LEU	A	34	L	H	SD	MET	V	151
R	H	CD2	LEU	A	34	L	H	HA	MET	V	151
R	H	CD2	LEU	A	34	L	H	HG2	MET	V	151
R	H	CD2	LEU	A	34	L	H	HG3	MET	V	151
R	H	CG	LEU	A	37	L	H	HE1	MET	V	151
R	H	CD1	LEU	A	37	L	H	CD1	ILE	V	205
R	H	CD1	LEU	A	37	L	H	HD12	ILE	V	205
R	H	CD1	LEU	A	37	L	H	HD13	ILE	V	205
R	H	CD2	LEU	A	37	L	H	SD	MET	V	151
R	H	CD2	LEU	A	37	L	H	CE	MET	V	151
R	H	CD2	LEU	A	37	L	H	HE1	MET	V	151
R	H	CD2	LEU	A	37	L	H	HE2	MET	V	151
R	H	CD2	LEU	A	37	L	H	HE3	MET	V	151
R	H	CD2	LEU	A	37	L	H	HG22	ILE	V	205
R	H	CD2	LEU	A	37	L	H	HD13	ILE	V	205
R	H	CA	MET	A	38	L	H	HB1	ALA	V	154
R	H	CA	ILE	A	41	L	H	HB3	ALA	V	158
R	H	CB	ILE	A	41	L	H	CB	ALA	V	158
R	H	CB	ILE	A	41	L	H	HA	ALA	V	158
R	H	CB	ILE	A	41	L	H	HB1	ALA	V	158
R	H	CB	ILE	A	41	L	H	HB3	ALA	V	158
R	H	O	ILE	A	41	L	H	HA	ALA	V	158
R	H	CG1	ILE	A	41	L	H	CB	ALA	V	158
R	H	CG1	ILE	A	41	L	H	HB1	ALA	V	158
R	H	CG1	ILE	A	41	L	H	HB2	ALA	V	158
R	H	CG1	ILE	A	41	L	H	HB3	ALA	V	158
R	H	CG1	ILE	A	41	L	H	HG22	VAL	V	202
R	H	CG2	ILE	A	41	L	H	O	ALA	V	154
R	H	CG2	ILE	A	41	L	H	N	ALA	V	158
R	H	CG2	ILE	A	41	L	H	CA	ALA	V	158
R	H	CG2	ILE	A	41	L	H	CB	ALA	V	158
R	H	CG2	ILE	A	41	L	H	H	ALA	V	158
R	H	CG2	ILE	A	41	L	H	HA	ALA	V	158
R	H	CG2	ILE	A	41	L	H	HB1	ALA	V	158
R	H	CG2	ILE	A	41	L	H	HB2	ALA	V	158
R	H	CG2	ILE	A	41	L	H	HB3	ALA	V	158
R	H	CD1	ILE	A	41	L	H	C	ALA	V	154
R	H	CD1	ILE	A	41	L	H	CB	ALA	V	154
R	H	CD1	ILE	A	41	L	H	O	ALA	V	154
R	H	CD1	ILE	A	41	L	H	HB1	ALA	V	154
R	H	CD1	ILE	A	41	L	H	HA2	GLY	V	155
R	H	CD1	ILE	A	41	L	H	CB	ALA	V	158
R	H	CD1	ILE	A	41	L	H	HB1	ALA	V	158
R	H	CD1	ILE	A	41	L	H	HB2	ALA	V	158
R	H	CD1	ILE	A	41	L	H	HB3	ALA	V	158
R	H	CD1	ILE	A	41	L	H	HG22	VAL	V	202
R	H	CB	VAL	A	44	L	H	HG22	VAL	V	198
R	H	CB	VAL	A	44	L	H	HG23	VAL	V	198
R	H	CG1	VAL	A	44	L	H	HG11	VAL	V	194
R	H	CG1	VAL	A	44	L	H	CG2	VAL	V	198
R	H	CG1	VAL	A	44	L	H	HG21	VAL	V	198
R	H	CG1	VAL	A	44	L	H	HG22	VAL	V	198
R	H	CG1	VAL	A	44	L	H	HG23	VAL	V	198
R	H	CG2	VAL	A	44	L	H	HG23	VAL	V	198
R	H	CA	THR	A	45	L	H	CB	ALA	V	161
R	H	CA	THR	A	45	L	H	HB1	ALA	V	161
R	H	CA	THR	A	45	L	H	HB2	ALA	V	161
R	H	C	THR	A	45	L	H	HB1	ALA	V	161
R	H	CB	THR	A	45	L	H	CB	ALA	V	161
R	H	CB	THR	A	45	L	H	HB1	ALA	V	161
R	H	CB	THR	A	45	L	H	HB2	ALA	V	161
R	H	CB	THR	A	45	L	H	HB3	ALA	V	161
R	H	O	THR	A	45	L	H	HB1	ALA	V	161
R	H	CG2	THR	A	45	L	H	CA	ALA	V	161
R	H	CG2	THR	A	45	L	H	C	ALA	V	161
R	H	CG2	THR	A	45	L	H	CB	ALA	V	161
R	H	CG2	THR	A	45	L	H	O	ALA	V	161
R	H	CG2	THR	A	45	L	H	HA	ALA	V	161
R	H	CG2	THR	A	45	L	H	HB1	ALA	V	161
R	H	CG2	THR	A	45	L	H	HB2	ALA	V	161
R	H	CG2	THR	A	45	L	H	HB3	ALA	V	161
R	H	OG1	THR	A	45	L	H	O	MET	V	157
R	H	OG1	THR	A	45	L	H	HG3	MET	V	157
R	H	OG1	THR	A	45	L	H	CA	ALA	V	158
R	H	OG1	THR	A	45	L	H	O	ALA	V	158
R	H	OG1	THR	A	45	L	H	HA	ALA	V	158
R	H	OG1	THR	A	45	L	H	CA	ALA	V	161
R	H	OG1	THR	A	45	L	H	CB	ALA	V	161
R	H	OG1	THR	A	45	L	H	HB1	ALA	V	161
R	H	OG1	THR	A	45	L	H	HB2	ALA	V	161
R	H	OG1	THR	A	45	L	H	HB3	ALA	V	161
R	H	OG1	THR	A	45	L	H	H	CYS	V	162
R	H	C	THR	A	48	L	H	HA3	GLY	V	165
R	H	CB	THR	A	48	L	H	HA	CYS	V	162
R	H	CB	THR	A	48	L	H	HG12	VAL	V	194
R	H	O	THR	A	48	L	H	CA	GLY	V	165
R	H	O	THR	A	48	L	H	HA2	GLY	V	165
R	H	O	THR	A	48	L	H	HA3	GLY	V	165
R	H	CG2	THR	A	48	L	H	CA	CYS	V	162
R	H	CG2	THR	A	48	L	H	O	CYS	V	162
R	H	CG2	THR	A	48	L	H	SG	CYS	V	162
R	H	CG2	THR	A	48	L	H	HA	CYS	V	162
R	H	CG2	THR	A	48	L	H	HG	CYS	V	162
R	H	CG2	THR	A	48	L	H	HA3	GLY	V	165
R	H	CG2	THR	A	48	L	H	HG12	VAL	V	194
R	H	CG2	THR	A	48	L	H	HD22	ASN	V	195
R	H	OG1	THR	A	48	L	H	SG	CYS	V	162
R	H	OG1	THR	A	48	L	H	HA	CYS	V	162
R	H	OG1	THR	A	48	L	H	CG1	VAL	V	194
R	H	OG1	THR	A	48	L	H	HG11	VAL	V	194
R	H	OG1	THR	A	48	L	H	HG12	VAL	V	194
R	H	OG1	THR	A	48	L	H	HG13	VAL	V	194
R	H	N	CYS	A	49	L	H	HA3	GLY	V	165
R	H	CA	CYS	A	49	L	H	CA	GLY	V	165
R	H	CA	CYS	A	49	L	H	HA2	GLY	V	165
R	H	CA	CYS	A	49	L	H	HA3	GLY	V	165
R	H	C	CYS	A	49	L	H	HA2	GLY	V	165
R	H	CB	CYS	A	49	L	H	O	ALA	V	161
R	H	CB	CYS	A	49	L	H	HB2	MET	V	164
R	H	CB	CYS	A	49	L	H	HA3	GLY	V	165
R	H	O	CYS	A	49	L	H	HA2	GLY	V	165
R	H	SG	CYS	A	49	L	H	CA	ALA	V	161
R	H	SG	CYS	A	49	L	H	C	ALA	V	161
R	H	SG	CYS	A	49	L	H	O	ALA	V	161
R	H	SG	CYS	A	49	L	H	HA	ALA	V	161
R	H	SG	CYS	A	49	L	H	HB1	ALA	V	161
R	H	SG	CYS	A	49	L	H	N	CYS	V	162
R	H	SG	CYS	A	49	L	H	HA	CYS	V	162
R	H	SG	CYS	A	49	L	H	C	MET	V	164
R	H	SG	CYS	A	49	L	H	CB	MET	V	164
R	H	SG	CYS	A	49	L	H	H	MET	V	164
R	H	SG	CYS	A	49	L	H	HB2	MET	V	164
R	H	SG	CYS	A	49	L	H	HB3	MET	V	164
R	H	SG	CYS	A	49	L	H	HE3	MET	V	164
R	H	SG	CYS	A	49	L	H	N	GLY	V	165
R	H	SG	CYS	A	49	L	H	CA	GLY	V	165
R	H	SG	CYS	A	49	L	H	H	GLY	V	165
R	H	SG	CYS	A	49	L	H	HA3	GLY	V	165
R	H	CG	ARG	A	62	L	H	CG1	VAL	V	194
R	H	CG	ARG	A	62	L	H	HG12	VAL	V	194
R	H	CG	ARG	A	62	L	H	HG13	VAL	V	194
R	H	CD	ARG	A	62	L	H	CB	VAL	V	194
R	H	CD	ARG	A	62	L	H	CG1	VAL	V	194
R	H	CD	ARG	A	62	L	H	CG2	VAL	V	194
R	H	CD	ARG	A	62	L	H	HG11	VAL	V	194
R	H	CD	ARG	A	62	L	H	HG12	VAL	V	194
R	H	CD	ARG	A	62	L	H	HG13	VAL	V	194
R	H	CD	ARG	A	62	L	H	HG22	VAL	V	194
R	H	CD	ARG	A	62	L	H	HG23	VAL	V	194
R	H	NE	ARG	A	62	L	H	CB	VAL	V	194
R	H	NE	ARG	A	62	L	H	CG1	VAL	V	194
R	H	NE	ARG	A	62	L	H	CG2	VAL	V	194
R	H	NE	ARG	A	62	L	H	HG12	VAL	V	194
R	H	NE	ARG	A	62	L	H	HG13	VAL	V	194
R	H	NE	ARG	A	62	L	H	HG21	VAL	V	194
R	H	NE	ARG	A	62	L	H	HG22	VAL	V	194
R	H	NE	ARG	A	62	L	H	HG23	VAL	V	194
R	H	NH1	ARG	A	62	L	H	CG2	VAL	V	194
R	H	NH1	ARG	A	62	L	H	HG12	VAL	V	194
R	H	NH1	ARG	A	62	L	H	HG22	VAL	V	194
R	H	NH1	ARG	A	62	L	H	HG23	VAL	V	194
R	H	NH2	ARG	A	62	L	H	CG2	VAL	V	194
R	H	NH2	ARG	A	62	L	H	HG21	VAL	V	194
R	H	NH2	ARG	A	62	L	H	HG22	VAL	V	194
R	H	NH2	ARG	A	62	L	H	HG23	VAL	V	194
R	H	CZ	ARG	A	62	L	H	CB	VAL	V	194
R	H	CZ	ARG	A	62	L	H	CG1	VAL	V	194
R	H	CZ	ARG	A	62	L	H	CG2	VAL	V	194
R	H	CZ	ARG	A	62	L	H	HG12	VAL	V	194
R	H	CZ	ARG	A	62	L	H	HG13	VAL	V	194
R	H	CZ	ARG	A	62	L	H	HG21	VAL	V	194
R	H	CZ	ARG	A	62	L	H	HG22	VAL	V	194
R	H	CZ	ARG	A	62	L	H	HG23	VAL	V	194
R	H	CA	ASN	A	63	L	H	HD23	LEU	V	197
R	H	O	ASN	A	63	L	H	HD23	LEU	V	197
R	H	CG	ASN	A	63	L	H	HE1	TYR	V	193
R	H	ND2	ASN	A	63	L	H	HE1	TYR	V	193
R	H	OD1	ASN	A	63	L	H	CE1	TYR	V	193
R	H	OD1	ASN	A	63	L	H	HE1	TYR	V	193
R	H	OD1	ASN	A	63	L	H	CD2	LEU	V	197
R	H	OD1	ASN	A	63	L	H	HD21	LEU	V	197
R	H	OD1	ASN	A	63	L	H	HD22	LEU	V	197
R	H	OD1	ASN	A	63	L	H	HD23	LEU	V	197
R	H	CA	ILE	A	66	L	H	HG13	VAL	V	201
R	H	CA	ILE	A	66	L	H	HG23	VAL	V	201
R	H	C	ILE	A	66	L	H	HG13	VAL	V	201
R	H	C	ILE	A	66	L	H	HG23	VAL	V	201
R	H	CB	ILE	A	66	L	H	CG	LEU	V	197
R	H	CB	ILE	A	66	L	H	CD2	LEU	V	197
R	H	CB	ILE	A	66	L	H	HG	LEU	V	197
R	H	CB	ILE	A	66	L	H	HD12	LEU	V	197
R	H	CB	ILE	A	66	L	H	HD21	LEU	V	197
R	H	CB	ILE	A	66	L	H	HD23	LEU	V	197
R	H	CB	ILE	A	66	L	H	HG23	VAL	V	201
R	H	O	ILE	A	66	L	H	CG1	VAL	V	201
R	H	O	ILE	A	66	L	H	CG2	VAL	V	201
R	H	O	ILE	A	66	L	H	HG12	VAL	V	201
R	H	O	ILE	A	66	L	H	HG13	VAL	V	201
R	H	O	ILE	A	66	L	H	HG22	VAL	V	201
R	H	O	ILE	A	66	L	H	HG23	VAL	V	201
R	H	CG1	ILE	A	66	L	H	CG	LEU	V	197
R	H	CG1	ILE	A	66	L	H	CD2	LEU	V	197
R	H	CG1	ILE	A	66	L	H	HG	LEU	V	197
R	H	CG1	ILE	A	66	L	H	HD21	LEU	V	197
R	H	CG1	ILE	A	66	L	H	HD23	LEU	V	197
R	H	CG1	ILE	A	66	L	H	HG21	VAL	V	198
R	H	CG1	ILE	A	66	L	H	HG23	VAL	V	198
R	H	CG2	ILE	A	66	L	H	O	LEU	V	197
R	H	CG2	ILE	A	66	L	H	CG	LEU	V	197
R	H	CG2	ILE	A	66	L	H	CD1	LEU	V	197
R	H	CG2	ILE	A	66	L	H	CD2	LEU	V	197
R	H	CG2	ILE	A	66	L	H	HG	LEU	V	197
R	H	CG2	ILE	A	66	L	H	HD11	LEU	V	197
R	H	CG2	ILE	A	66	L	H	HD12	LEU	V	197
R	H	CG2	ILE	A	66	L	H	HD21	LEU	V	197
R	H	CG2	ILE	A	66	L	H	HD23	LEU	V	197
R	H	CG2	ILE	A	66	L	H	CG2	VAL	V	201
R	H	CG2	ILE	A	66	L	H	HB	VAL	V	201
R	H	CG2	ILE	A	66	L	H	HG21	VAL	V	201
R	H	CG2	ILE	A	66	L	H	HG22	VAL	V	201
R	H	CG2	ILE	A	66	L	H	HG23	VAL	V	201
R	H	CD1	ILE	A	66	L	H	HG13	VAL	V	194
R	H	CD1	ILE	A	66	L	H	CB	LEU	V	197
R	H	CD1	ILE	A	66	L	H	CG	LEU	V	197
R	H	CD1	ILE	A	66	L	H	CD2	LEU	V	197
R	H	CD1	ILE	A	66	L	H	HB3	LEU	V	197
R	H	CD1	ILE	A	66	L	H	HG	LEU	V	197
R	H	CD1	ILE	A	66	L	H	HD21	LEU	V	197
R	H	CD1	ILE	A	66	L	H	HD22	LEU	V	197
R	H	CD1	ILE	A	66	L	H	HD23	LEU	V	197
R	H	CD1	ILE	A	66	L	H	HG21	VAL	V	198
R	H	CD1	ILE	A	66	L	H	HG23	VAL	V	198
R	H	CA	ALA	A	69	L	H	HG13	VAL	V	201
R	H	C	ALA	A	69	L	H	HG12	VAL	V	201
R	H	C	ALA	A	69	L	H	HG13	VAL	V	201
R	H	C	ALA	A	69	L	H	HD11	ILE	V	205
R	H	CB	ALA	A	69	L	H	CG1	VAL	V	201
R	H	CB	ALA	A	69	L	H	HG11	VAL	V	201
R	H	CB	ALA	A	69	L	H	HG12	VAL	V	201
R	H	CB	ALA	A	69	L	H	HG13	VAL	V	201
R	H	O	ALA	A	69	L	H	HG12	VAL	V	201
R	H	O	ALA	A	69	L	H	CD1	ILE	V	205
R	H	O	ALA	A	69	L	H	HD11	ILE	V	205
R	H	O	ALA	A	69	L	H	HD13	ILE	V	205
R	H	N	CYS	A	70	L	H	CG1	VAL	V	201
R	H	N	CYS	A	70	L	H	HG12	VAL	V	201
R	H	N	CYS	A	70	L	H	HG13	VAL	V	201
R	H	N	CYS	A	70	L	H	HD11	ILE	V	205
R	H	CA	CYS	A	70	L	H	HG12	VAL	V	201
R	H	CA	CYS	A	70	L	H	HD11	ILE	V	205
R	H	CB	CYS	A	70	L	H	HG12	VAL	V	201
R	H	CB	CYS	A	70	L	H	HG22	VAL	V	201
R	H	SG	CYS	A	70	L	H	CA	VAL	V	201
R	H	SG	CYS	A	70	L	H	CB	VAL	V	201
R	H	SG	CYS	A	70	L	H	CG1	VAL	V	201
R	H	SG	CYS	A	70	L	H	CG2	VAL	V	201
R	H	SG	CYS	A	70	L	H	HA	VAL	V	201
R	H	SG	CYS	A	70	L	H	HG11	VAL	V	201
R	H	SG	CYS	A	70	L	H	HG12	VAL	V	201
R	H	SG	CYS	A	70	L	H	HG13	VAL	V	201
R	H	SG	CYS	A	70	L	H	HG21	VAL	V	201
R	H	SG	CYS	A	70	L	H	HG22	VAL	V	201
R	H	SG	CYS	A	70	L	H	HG23	VAL	V	201
R	H	CA	SER	A	73	L	H	HG12	ILE	V	205
R	H	CB	SER	A	73	L	H	CG1	ILE	V	205
R	H	CB	SER	A	73	L	H	CD1	ILE	V	205
R	H	CB	SER	A	73	L	H	HG12	ILE	V	205
R	H	CB	SER	A	73	L	H	HG13	ILE	V	205
R	H	CB	SER	A	73	L	H	HD11	ILE	V	205
R	H	CB	SER	A	73	L	H	HD13	ILE	V	205
R	H	OG	SER	A	73	L	H	CB	ILE	V	205
R	H	OG	SER	A	73	L	H	CG1	ILE	V	205
R	H	OG	SER	A	73	L	H	CG2	ILE	V	205
R	H	OG	SER	A	73	L	H	CD1	ILE	V	205
R	H	OG	SER	A	73	L	H	HG12	ILE	V	205
R	H	OG	SER	A	73	L	H	HG13	ILE	V	205
R	H	OG	SER	A	73	L	H	HG22	ILE	V	205
R	H	OG	SER	A	73	L	H	HG23	ILE	V	205
R	H	OG	SER	A	73	L	H	HD11	ILE	V	205
R	H	OG	SER	A	73	L	H	HD12	ILE	V	205
R	H	OG	SER	A	73	L	H	HD13	ILE	V	205
R	H	CB	PRO	A	77	L	H	CG1	VAL	V	209
R	H	CB	PRO	A	77	L	H	CG2	VAL	V	209
R	H	CB	PRO	A	77	L	H	HG12	VAL	V	209
R	H	CB	PRO	A	77	L	H	HG13	VAL	V	209
R	H	CB	PRO	A	77	L	H	HG22	VAL	V	209
R	H	CB	PRO	A	77	L	H	HG23	VAL	V	209
R	H	CG	PRO	A	77	L	H	CG2	VAL	V	209
R	H	CG	PRO	A	77	L	H	HG22	VAL	V	209
R	H	CG	PRO	A	77	L	H	HG23	VAL	V	209
R	H	OG1	THR	A	78	L	H	HG13	VAL	V	212
R	H	CB	VAL	A	81	L	H	OG1	THR	V	213
R	H	CB	VAL	A	81	L	H	HA	THR	V	213
R	H	CB	VAL	A	81	L	H	HG23	THR	V	213
R	H	CG1	VAL	A	81	L	H	HG11	VAL	V	212
R	H	CG1	VAL	A	81	L	H	CA	THR	V	213
R	H	CG1	VAL	A	81	L	H	CB	THR	V	213
R	H	CG1	VAL	A	81	L	H	CG2	THR	V	213
R	H	CG1	VAL	A	81	L	H	OG1	THR	V	213
R	H	CG1	VAL	A	81	L	H	HA	THR	V	213
R	H	CG1	VAL	A	81	L	H	HG23	THR	V	213
R	H	CG1	VAL	A	81	L	H	CD1	ILE	V	216
R	H	CG1	VAL	A	81	L	H	HB	ILE	V	216
R	H	CG1	VAL	A	81	L	H	HD12	ILE	V	216
R	H	CG1	VAL	A	81	L	H	HD13	ILE	V	216
R	H	CG2	VAL	A	81	L	H	HG12	VAL	V	209
R	H	CG2	VAL	A	81	L	H	CB	THR	V	213
R	H	CG2	VAL	A	81	L	H	OG1	THR	V	213
R	H	CG2	VAL	A	81	L	H	HA	THR	V	213
R	H	CG2	VAL	A	81	L	H	HG1	THR	V	213
R	H	CG2	VAL	A	81	L	H	HG23	THR	V	213
R	H	CG	ASN	A	82	L	H	HD12	ILE	V	216
R	H	OD1	ASN	A	82	L	H	CD1	ILE	V	216
R	H	OD1	ASN	A	82	L	H	HG23	ILE	V	216
R	H	OD1	ASN	A	82	L	H	HD11	ILE	V	216
R	H	OD1	ASN	A	82	L	H	HD12	ILE	V	216
R	H	OD1	ASN	A	82	L	H	HD13	ILE	V	216
R	H	CA	LEU	A	84	L	H	CE2	TYR	V	120
R	H	CA	LEU	A	84	L	H	OH	TYR	V	120
R	H	CA	LEU	A	84	L	H	CZ	TYR	V	120
R	H	CA	LEU	A	84	L	H	HE2	TYR	V	120
R	H	CA	LEU	A	84	L	H	HH	TYR	V	120
R	H	C	LEU	A	84	L	H	CE2	TYR	V	120
R	H	C	LEU	A	84	L	H	OH	TYR	V	120
R	H	C	LEU	A	84	L	H	CZ	TYR	V	120
R	H	C	LEU	A	84	L	H	HE2	TYR	V	120
R	H	C	LEU	A	84	L	H	HH	TYR	V	120
R	H	C	LEU	A	84	L	H	HE1	TYR	V	123
R	H	CB	LEU	A	84	L	H	CE2	TYR	V	120
R	H	CB	LEU	A	84	L	H	OH	TYR	V	120
R	H	CB	LEU	A	84	L	H	CZ	TYR	V	120
R	H	CB	LEU	A	84	L	H	HE2	TYR	V	120
R	H	CB	LEU	A	84	L	H	HH	TYR	V	120
R	H	O	LEU	A	84	L	H	CD2	TYR	V	120
R	H	O	LEU	A	84	L	H	CE2	TYR	V	120
R	H	O	LEU	A	84	L	H	OH	TYR	V	120
R	H	O	LEU	A	84	L	H	CZ	TYR	V	120
R	H	O	LEU	A	84	L	H	HE2	TYR	V	120
R	H	O	LEU	A	84	L	H	HH	TYR	V	120
R	H	O	LEU	A	84	L	H	HE1	TYR	V	123
R	H	CG	LEU	A	84	L	H	HH	TYR	V	120
R	H	CD1	LEU	A	84	L	H	HD23	LEU	V	144
R	H	CD2	LEU	A	84	L	H	HH	TYR	V	120
R	-	N	LEU	A	85	L	H	CE2	TYR	V	120
R	-	N	LEU	A	85	L	H	HE2	TYR	V	120
R	-	N	LEU	A	85	L	H	HH	TYR	V	120
R	-	N	LEU	A	85	L	H	HE1	TYR	V	123
R	-	CA	LEU	A	85	L	H	CE2	TYR	V	120
R	-	CA	LEU	A	85	L	H	HE2	TYR	V	120
R	-	CA	LEU	A	85	L	H	CE1	TYR	V	123
R	-	CA	LEU	A	85	L	H	OH	TYR	V	123
R	-	CA	LEU	A	85	L	H	CZ	TYR	V	123
R	-	CA	LEU	A	85	L	H	HE1	TYR	V	123
R	-	C	LEU	A	85	L	H	HE2	TYR	V	120
R	-	C	LEU	A	85	L	H	CE1	TYR	V	123
R	-	C	LEU	A	85	L	H	OH	TYR	V	123
R	-	C	LEU	A	85	L	H	CZ	TYR	V	123
R	-	C	LEU	A	85	L	H	HE1	TYR	V	123
R	-	C	LEU	A	85	L	H	HH	TYR	V	123
R	-	CB	LEU	A	85	L	H	HE2	TYR	V	120
R	-	CB	LEU	A	85	L	H	CE1	TYR	V	123
R	-	CB	LEU	A	85	L	H	HE1	TYR	V	123
R	-	CB	LEU	A	85	L	H	HG21	ILE	V	216
R	-	CB	LEU	A	85	L	H	HG23	ILE	V	216
R	-	CB	LEU	A	85	L	H	CD1	LEU	V	220
R	-	CB	LEU	A	85	L	H	HD11	LEU	V	220
R	-	CB	LEU	A	85	L	H	HD12	LEU	V	220
R	-	O	LEU	A	85	L	H	CE1	TYR	V	123
R	-	O	LEU	A	85	L	H	CE2	TYR	V	123
R	-	O	LEU	A	85	L	H	OH	TYR	V	123
R	-	O	LEU	A	85	L	H	CZ	TYR	V	123
R	-	O	LEU	A	85	L	H	HE1	TYR	V	123
R	-	O	LEU	A	85	L	H	HH	TYR	V	123
R	-	O	LEU	A	85	L	H	CD1	LEU	V	220
R	-	O	LEU	A	85	L	H	HD11	LEU	V	220
R	-	O	LEU	A	85	L	H	HD12	LEU	V	220
R	-	O	LEU	A	85	L	H	HD13	LEU	V	220
R	-	CG	LEU	A	85	L	H	CD2	TYR	V	120
R	-	CG	LEU	A	85	L	H	HD2	TYR	V	120
R	-	CG	LEU	A	85	L	H	HE2	TYR	V	120
R	-	CG	LEU	A	85	L	H	HG21	ILE	V	216
R	-	CG	LEU	A	85	L	H	HG23	ILE	V	216
R	-	CG	LEU	A	85	L	H	HD11	LEU	V	220
R	-	CD1	LEU	A	85	L	H	C	ILE	V	216
R	-	CD1	LEU	A	85	L	H	CB	ILE	V	216
R	-	CD1	LEU	A	85	L	H	CG2	ILE	V	216
R	-	CD1	LEU	A	85	L	H	HB	ILE	V	216
R	-	CD1	LEU	A	85	L	H	HG21	ILE	V	216
R	-	CD1	LEU	A	85	L	H	HG22	ILE	V	216
R	-	CD1	LEU	A	85	L	H	HG23	ILE	V	216
R	-	CD1	LEU	A	85	L	H	N	SER	V	217
R	-	CD1	LEU	A	85	L	H	OG	SER	V	217
R	-	CD1	LEU	A	85	L	H	H	SER	V	217
R	-	CD1	LEU	A	85	L	H	HA	SER	V	217
R	-	CD1	LEU	A	85	L	H	HG	SER	V	217
R	-	CD1	LEU	A	85	L	H	HD11	LEU	V	220
R	-	CD2	LEU	A	85	L	H	CD2	TYR	V	120
R	-	CD2	LEU	A	85	L	H	CE2	TYR	V	120
R	-	CD2	LEU	A	85	L	H	HA	TYR	V	120
R	-	CD2	LEU	A	85	L	H	HD2	TYR	V	120
R	-	CD2	LEU	A	85	L	H	HE2	TYR	V	120
R	-	CD2	LEU	A	85	L	H	CG	TYR	V	123
R	-	CD2	LEU	A	85	L	H	CD1	TYR	V	123
R	-	CD2	LEU	A	85	L	H	CE1	TYR	V	123
R	-	CD2	LEU	A	85	L	H	HB3	TYR	V	123
R	-	CD2	LEU	A	85	L	H	HD1	TYR	V	123
R	-	CD2	LEU	A	85	L	H	HE1	TYR	V	123
R	-	CD2	LEU	A	85	L	H	OG	SER	V	217
R	-	CD2	LEU	A	85	L	H	HA	SER	V	217
R	-	CD2	LEU	A	85	L	H	HG	SER	V	217
R	-	N	ASP	A	86	L	H	OH	TYR	V	123
R	-	CB	ASP	A	86	L	H	OH	TYR	V	123
R	-	CB	SER	A	87	L	H	HD12	LEU	V	220
R	-	OG	SER	A	87	L	H	CG2	ILE	V	216
R	-	OG	SER	A	87	L	H	HG22	ILE	V	216
R	-	OG	SER	A	87	L	H	HG23	ILE	V	216
R	-	OG	SER	A	87	L	H	HD12	ILE	V	216
R	-	OG	SER	A	87	L	H	HD12	LEU	V	220
R	H	CG2	THR	A	143	L	H	OH	TYR	V	193
R	H	CD1	LEU	A	147	L	H	HH	TYR	V	193
R	H	CD1	ILE	A	306	L	H	HE1	MET	V	157

- 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