IID

A6NMS3_Q8NH56.1 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	TYR	A	102	L	H	LEU	V	213
R	H	PHE	A	103	L	H	LEU	V	213
R	H	PHE	A	103	L	H	LEU	V	214
R	H	PHE	A	103	L	H	VAL	V	217
R	H	LEU	A	106	L	H	MET	V	210
R	S	GLU	A	11	L	H	THR	V	228
R	S	GLU	A	11	L	H	LYS	V	232
R	H	ILE	A	142	L	H	VAL	V	203
R	H	THR	A	146	L	H	LYS	V	202
R	H	THR	A	146	L	H	VAL	V	203
R	H	THR	A	146	L	H	ILE	V	206
R	H	PHE	A	149	L	H	ILE	V	206
R	H	PHE	A	149	L	H	MET	V	210
R	H	LYS	A	150	L	H	LYS	V	202
R	H	LYS	A	150	L	H	ILE	V	206
R	H	LEU	A	36	L	H	LYS	V	152
R	H	LEU	A	36	L	H	ALA	V	156
R	H	VAL	A	40	L	H	LEU	V	159
R	H	LEU	A	43	L	H	ARG	V	160
R	H	LEU	A	43	L	H	LEU	V	163
R	H	LEU	A	43	L	H	LEU	V	164
R	H	GLY	A	44	L	H	LEU	V	163
R	H	VAL	A	46	L	H	PRO	V	167
R	H	ALA	A	47	L	H	LEU	V	163
R	H	ALA	A	47	L	-	ILE	V	166
R	H	TYR	A	50	L	-	ILE	V	166
R	H	TYR	A	50	L	H	PRO	V	167
R	H	TYR	A	50	L	H	PHE	V	170
R	H	TYR	A	50	L	H	LEU	V	171
R	H	TYR	A	50	L	-	ARG	V	174
R	H	VAL	A	51	L	-	ILE	V	166
R	H	VAL	A	51	L	H	PHE	V	170
R	-	LEU	A	56	L	-	ARG	V	174
R	H	LEU	A	68	L	H	LEU	V	164
R	H	LEU	A	68	L	H	TYR	V	207
R	H	MET	A	69	L	H	MET	V	210
R	H	CYS	A	72	L	H	MET	V	210
R	H	CYS	A	72	L	H	LEU	V	214
R	H	CYS	A	75	L	H	LEU	V	214
R	H	CYS	A	75	L	H	PHE	V	218
R	H	PRO	A	79	L	H	PHE	V	218
R	H	LYS	A	80	L	H	LEU	V	225
R	H	GLU	A	83	L	H	LEU	V	225
R	H	GLU	A	83	L	H	LEU	V	229
R	-	PHE	A	86	L	-	TYR	V	137
R	-	PHE	A	86	L	H	THR	V	144
R	-	SER	A	87	L	H	TYR	V	132
R	-	SER	A	87	L	-	TYR	V	137
R	-	SER	A	87	L	H	LEU	V	229
R	-	GLU	A	88	L	-	TYR	V	137
R	-	ASP	A	89	L	H	TYR	V	132
R	-	ASP	A	89	L	-	TYR	V	137
R	-	ASP	A	89	L	H	LEU	V	229
R	S	ILE	A	91	L	H	LEU	V	225
R	S	ILE	A	91	L	H	LEU	V	229
R	S	ILE	A	91	L	H	LYS	V	232
R	S	ILE	A	92	L	H	LEU	V	225
R	S	SER	A	93	L	H	LEU	V	225
R	H	GLU	A	96	L	H	CYS	V	221
R	H	GLU	A	96	L	H	CYS	V	222
R	H	GLU	A	96	L	H	LEU	V	225
R	H	ALA	A	99	L	H	VAL	V	217

- 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

A6NMS3_Q8NH56.1 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	S	CG	GLU	A	11	L	H	HZ1	LYS	V	232
R	S	CD	GLU	A	11	L	H	HG21	THR	V	228
R	S	CD	GLU	A	11	L	H	CE	LYS	V	232
R	S	CD	GLU	A	11	L	H	NZ	LYS	V	232
R	S	CD	GLU	A	11	L	H	HE3	LYS	V	232
R	S	CD	GLU	A	11	L	H	HZ1	LYS	V	232
R	S	CD	GLU	A	11	L	H	HZ2	LYS	V	232
R	S	CD	GLU	A	11	L	H	HZ3	LYS	V	232
R	S	OE1	GLU	A	11	L	H	CG2	THR	V	228
R	S	OE1	GLU	A	11	L	H	HG21	THR	V	228
R	S	OE1	GLU	A	11	L	H	HG22	THR	V	228
R	S	OE1	GLU	A	11	L	H	HG23	THR	V	228
R	S	OE1	GLU	A	11	L	H	CE	LYS	V	232
R	S	OE1	GLU	A	11	L	H	NZ	LYS	V	232
R	S	OE1	GLU	A	11	L	H	HE3	LYS	V	232
R	S	OE1	GLU	A	11	L	H	HZ1	LYS	V	232
R	S	OE1	GLU	A	11	L	H	HZ3	LYS	V	232
R	S	OE2	GLU	A	11	L	H	CE	LYS	V	232
R	S	OE2	GLU	A	11	L	H	NZ	LYS	V	232
R	S	OE2	GLU	A	11	L	H	HE2	LYS	V	232
R	S	OE2	GLU	A	11	L	H	HE3	LYS	V	232
R	S	OE2	GLU	A	11	L	H	HZ1	LYS	V	232
R	S	OE2	GLU	A	11	L	H	HZ2	LYS	V	232
R	S	OE2	GLU	A	11	L	H	HZ3	LYS	V	232
R	H	CD1	LEU	A	36	L	H	HD3	LYS	V	152
R	H	CD2	LEU	A	36	L	H	HB3	ALA	V	156
R	H	CG2	VAL	A	40	L	H	HD13	LEU	V	159
R	H	CA	LEU	A	43	L	H	HB3	LEU	V	163
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	163
R	H	C	LEU	A	43	L	H	HB3	LEU	V	163
R	H	C	LEU	A	43	L	H	HD13	LEU	V	163
R	H	C	LEU	A	43	L	H	HD23	LEU	V	163
R	H	CB	LEU	A	43	L	H	CB	LEU	V	163
R	H	CB	LEU	A	43	L	H	CG	LEU	V	163
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	163
R	H	CB	LEU	A	43	L	H	HB2	LEU	V	163
R	H	CB	LEU	A	43	L	H	HB3	LEU	V	163
R	H	CB	LEU	A	43	L	H	HD11	LEU	V	163
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	163
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	163
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	163
R	H	O	LEU	A	43	L	H	CD2	LEU	V	163
R	H	O	LEU	A	43	L	H	HB3	LEU	V	163
R	H	O	LEU	A	43	L	H	HD13	LEU	V	163
R	H	O	LEU	A	43	L	H	HD23	LEU	V	163
R	H	CG	LEU	A	43	L	H	CD1	LEU	V	163
R	H	CG	LEU	A	43	L	H	HB3	LEU	V	163
R	H	CG	LEU	A	43	L	H	HD11	LEU	V	163
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	163
R	H	CD1	LEU	A	43	L	H	HA	ARG	V	160
R	H	CD1	LEU	A	43	L	H	CB	LEU	V	163
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	163
R	H	CD1	LEU	A	43	L	H	HB2	LEU	V	163
R	H	CD1	LEU	A	43	L	H	HB3	LEU	V	163
R	H	CD1	LEU	A	43	L	H	HD11	LEU	V	163
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	163
R	H	CD2	LEU	A	43	L	H	HB3	LEU	V	163
R	H	CD2	LEU	A	43	L	H	HD21	LEU	V	164
R	H	CD2	LEU	A	43	L	H	HD22	LEU	V	164
R	H	N	GLY	A	44	L	H	HD13	LEU	V	163
R	H	N	GLY	A	44	L	H	HD23	LEU	V	163
R	H	CA	GLY	A	44	L	H	HD23	LEU	V	163
R	H	CG1	VAL	A	46	L	H	HG2	PRO	V	167
R	H	CG1	VAL	A	46	L	H	HG3	PRO	V	167
R	H	CA	ALA	A	47	L	-	CG2	ILE	V	166
R	H	CA	ALA	A	47	L	-	HG22	ILE	V	166
R	H	CA	ALA	A	47	L	-	HD13	ILE	V	166
R	H	C	ALA	A	47	L	-	HG22	ILE	V	166
R	H	CB	ALA	A	47	L	H	CD2	LEU	V	163
R	H	CB	ALA	A	47	L	H	HD21	LEU	V	163
R	H	CB	ALA	A	47	L	H	HD23	LEU	V	163
R	H	CB	ALA	A	47	L	-	CD1	ILE	V	166
R	H	CB	ALA	A	47	L	-	HG22	ILE	V	166
R	H	CB	ALA	A	47	L	-	HD12	ILE	V	166
R	H	CB	ALA	A	47	L	-	HD13	ILE	V	166
R	H	O	ALA	A	47	L	-	HG22	ILE	V	166
R	H	C	TYR	A	50	L	H	CG	PHE	V	170
R	H	C	TYR	A	50	L	H	CD2	PHE	V	170
R	H	C	TYR	A	50	L	H	CE2	PHE	V	170
R	H	C	TYR	A	50	L	H	CZ	PHE	V	170
R	H	CB	TYR	A	50	L	-	HG21	ILE	V	166
R	H	CB	TYR	A	50	L	H	HA	PRO	V	167
R	H	CB	TYR	A	50	L	H	HG3	PRO	V	167
R	H	CB	TYR	A	50	L	H	HD2	PHE	V	170
R	H	O	TYR	A	50	L	H	CB	PHE	V	170
R	H	O	TYR	A	50	L	H	CG	PHE	V	170
R	H	O	TYR	A	50	L	H	CD1	PHE	V	170
R	H	O	TYR	A	50	L	H	CD2	PHE	V	170
R	H	O	TYR	A	50	L	H	CE1	PHE	V	170
R	H	O	TYR	A	50	L	H	CE2	PHE	V	170
R	H	O	TYR	A	50	L	H	CZ	PHE	V	170
R	H	O	TYR	A	50	L	H	HB3	PHE	V	170
R	H	O	TYR	A	50	L	H	HD1	PHE	V	170
R	H	O	TYR	A	50	L	H	HD2	PHE	V	170
R	H	O	TYR	A	50	L	H	HE1	PHE	V	170
R	H	CG	TYR	A	50	L	H	HA	PRO	V	167
R	H	CG	TYR	A	50	L	H	HB2	PRO	V	167
R	H	CG	TYR	A	50	L	H	HG3	PRO	V	167
R	H	CD1	TYR	A	50	L	H	HB2	PRO	V	167
R	H	CD1	TYR	A	50	L	-	NH2	ARG	V	174
R	H	CD1	TYR	A	50	L	-	HH22	ARG	V	174
R	H	CD2	TYR	A	50	L	H	CG	PRO	V	167
R	H	CD2	TYR	A	50	L	H	HB2	PRO	V	167
R	H	CD2	TYR	A	50	L	H	HG3	PRO	V	167
R	H	CE1	TYR	A	50	L	H	HB2	PRO	V	167
R	H	CE1	TYR	A	50	L	H	HD22	LEU	V	171
R	H	CE1	TYR	A	50	L	-	HH22	ARG	V	174
R	H	CE2	TYR	A	50	L	H	HB2	PRO	V	167
R	H	CE2	TYR	A	50	L	H	HG3	PRO	V	167
R	H	N	VAL	A	51	L	H	CE2	PHE	V	170
R	H	N	VAL	A	51	L	H	CZ	PHE	V	170
R	H	CA	VAL	A	51	L	H	CE1	PHE	V	170
R	H	CA	VAL	A	51	L	H	CE2	PHE	V	170
R	H	CA	VAL	A	51	L	H	CZ	PHE	V	170
R	H	CA	VAL	A	51	L	H	HE1	PHE	V	170
R	H	CA	VAL	A	51	L	H	HZ	PHE	V	170
R	H	CB	VAL	A	51	L	H	CZ	PHE	V	170
R	H	CB	VAL	A	51	L	H	HZ	PHE	V	170
R	H	O	VAL	A	51	L	H	CE1	PHE	V	170
R	H	O	VAL	A	51	L	H	HE1	PHE	V	170
R	H	CG1	VAL	A	51	L	H	HZ	PHE	V	170
R	H	CG2	VAL	A	51	L	-	CG2	ILE	V	166
R	H	CG2	VAL	A	51	L	-	HG21	ILE	V	166
R	H	CG2	VAL	A	51	L	-	HG22	ILE	V	166
R	H	CG2	VAL	A	51	L	-	HG23	ILE	V	166
R	H	CG2	VAL	A	51	L	H	CE2	PHE	V	170
R	H	CG2	VAL	A	51	L	H	CZ	PHE	V	170
R	H	CG2	VAL	A	51	L	H	HE2	PHE	V	170
R	H	CG2	VAL	A	51	L	H	HZ	PHE	V	170
R	-	CG	LEU	A	56	L	-	NH2	ARG	V	174
R	-	CG	LEU	A	56	L	-	HH21	ARG	V	174
R	-	CG	LEU	A	56	L	-	HH22	ARG	V	174
R	-	CD1	LEU	A	56	L	-	NH2	ARG	V	174
R	-	CD1	LEU	A	56	L	-	CZ	ARG	V	174
R	-	CD1	LEU	A	56	L	-	HH21	ARG	V	174
R	-	CD1	LEU	A	56	L	-	HH22	ARG	V	174
R	-	CD2	LEU	A	56	L	-	NH2	ARG	V	174
R	-	CD2	LEU	A	56	L	-	CZ	ARG	V	174
R	-	CD2	LEU	A	56	L	-	HH12	ARG	V	174
R	-	CD2	LEU	A	56	L	-	HH21	ARG	V	174
R	-	CD2	LEU	A	56	L	-	HH22	ARG	V	174
R	H	CG	LEU	A	68	L	H	HE2	TYR	V	207
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	164
R	H	CD1	LEU	A	68	L	H	HE2	TYR	V	207
R	H	CD2	LEU	A	68	L	H	CD2	TYR	V	207
R	H	CD2	LEU	A	68	L	H	CE2	TYR	V	207
R	H	CD2	LEU	A	68	L	H	HD2	TYR	V	207
R	H	CD2	LEU	A	68	L	H	HE2	TYR	V	207
R	H	SD	MET	A	69	L	H	HE3	MET	V	210
R	H	CE	MET	A	69	L	H	CE	MET	V	210
R	H	CE	MET	A	69	L	H	HE1	MET	V	210
R	H	CE	MET	A	69	L	H	HE2	MET	V	210
R	H	CE	MET	A	69	L	H	HE3	MET	V	210
R	H	CA	CYS	A	72	L	H	HD12	LEU	V	214
R	H	CA	CYS	A	72	L	H	HD13	LEU	V	214
R	H	CB	CYS	A	72	L	H	HD12	LEU	V	214
R	H	CB	CYS	A	72	L	H	HD23	LEU	V	214
R	H	O	CYS	A	72	L	H	HD12	LEU	V	214
R	H	O	CYS	A	72	L	H	HD13	LEU	V	214
R	H	SG	CYS	A	72	L	H	HE1	MET	V	210
R	H	SG	CYS	A	72	L	H	HE2	MET	V	210
R	H	SG	CYS	A	72	L	H	CD1	LEU	V	214
R	H	SG	CYS	A	72	L	H	HD12	LEU	V	214
R	H	C	CYS	A	75	L	H	HE2	PHE	V	218
R	H	CB	CYS	A	75	L	H	CD1	LEU	V	214
R	H	CB	CYS	A	75	L	H	HD11	LEU	V	214
R	H	CB	CYS	A	75	L	H	HD13	LEU	V	214
R	H	O	CYS	A	75	L	H	CD2	PHE	V	218
R	H	O	CYS	A	75	L	H	CE2	PHE	V	218
R	H	O	CYS	A	75	L	H	HD2	PHE	V	218
R	H	O	CYS	A	75	L	H	HE2	PHE	V	218
R	H	SG	CYS	A	75	L	H	HD13	LEU	V	214
R	H	CB	PRO	A	79	L	H	CE2	PHE	V	218
R	H	CB	PRO	A	79	L	H	CZ	PHE	V	218
R	H	CB	PRO	A	79	L	H	HE2	PHE	V	218
R	H	CB	PRO	A	79	L	H	HZ	PHE	V	218
R	H	CG	PRO	A	79	L	H	CE2	PHE	V	218
R	H	CG	PRO	A	79	L	H	CZ	PHE	V	218
R	H	CG	PRO	A	79	L	H	HE2	PHE	V	218
R	H	CG	PRO	A	79	L	H	HZ	PHE	V	218
R	H	CD	PRO	A	79	L	H	HE2	PHE	V	218
R	H	CD	LYS	A	80	L	H	CD2	LEU	V	225
R	H	CD	LYS	A	80	L	H	HD21	LEU	V	225
R	H	CD	LYS	A	80	L	H	HD22	LEU	V	225
R	H	CD	LYS	A	80	L	H	HD23	LEU	V	225
R	H	CE	LYS	A	80	L	H	CD2	LEU	V	225
R	H	CE	LYS	A	80	L	H	HD21	LEU	V	225
R	H	CE	LYS	A	80	L	H	HD22	LEU	V	225
R	H	CE	LYS	A	80	L	H	HD23	LEU	V	225
R	H	NZ	LYS	A	80	L	H	CG	LEU	V	225
R	H	NZ	LYS	A	80	L	H	CD1	LEU	V	225
R	H	NZ	LYS	A	80	L	H	CD2	LEU	V	225
R	H	NZ	LYS	A	80	L	H	HG	LEU	V	225
R	H	NZ	LYS	A	80	L	H	HD12	LEU	V	225
R	H	NZ	LYS	A	80	L	H	HD13	LEU	V	225
R	H	NZ	LYS	A	80	L	H	HD21	LEU	V	225
R	H	NZ	LYS	A	80	L	H	HD22	LEU	V	225
R	H	NZ	LYS	A	80	L	H	HD23	LEU	V	225
R	H	CD	GLU	A	83	L	H	CD2	LEU	V	225
R	H	CD	GLU	A	83	L	H	HD21	LEU	V	225
R	H	CD	GLU	A	83	L	H	HD22	LEU	V	225
R	H	OE1	GLU	A	83	L	H	CG	LEU	V	225
R	H	OE1	GLU	A	83	L	H	CD2	LEU	V	225
R	H	OE1	GLU	A	83	L	H	HG	LEU	V	225
R	H	OE1	GLU	A	83	L	H	HD21	LEU	V	225
R	H	OE1	GLU	A	83	L	H	HD22	LEU	V	225
R	H	OE1	GLU	A	83	L	H	HD11	LEU	V	229
R	H	OE2	GLU	A	83	L	H	CD2	LEU	V	225
R	H	OE2	GLU	A	83	L	H	HD21	LEU	V	225
R	H	OE2	GLU	A	83	L	H	HD22	LEU	V	225
R	-	O	PHE	A	86	L	-	CE1	TYR	V	137
R	-	O	PHE	A	86	L	-	CE2	TYR	V	137
R	-	O	PHE	A	86	L	-	OH	TYR	V	137
R	-	O	PHE	A	86	L	-	CZ	TYR	V	137
R	-	CG	PHE	A	86	L	H	HG22	THR	V	144
R	-	CD2	PHE	A	86	L	H	HG22	THR	V	144
R	-	CA	SER	A	87	L	H	OH	TYR	V	132
R	-	CA	SER	A	87	L	H	HH	TYR	V	132
R	-	CA	SER	A	87	L	-	OH	TYR	V	137
R	-	CA	SER	A	87	L	-	HE2	TYR	V	137
R	-	CA	SER	A	87	L	-	HH	TYR	V	137
R	-	C	SER	A	87	L	-	OH	TYR	V	137
R	-	C	SER	A	87	L	-	HH	TYR	V	137
R	-	CB	SER	A	87	L	H	OH	TYR	V	132
R	-	CB	SER	A	87	L	H	HH	TYR	V	132
R	-	OG	SER	A	87	L	H	OH	TYR	V	132
R	-	OG	SER	A	87	L	H	HH	TYR	V	132
R	-	OG	SER	A	87	L	-	OH	TYR	V	137
R	-	OG	SER	A	87	L	-	HH	TYR	V	137
R	-	OG	SER	A	87	L	H	HD12	LEU	V	229
R	-	N	GLU	A	88	L	-	CE1	TYR	V	137
R	-	N	GLU	A	88	L	-	OH	TYR	V	137
R	-	N	GLU	A	88	L	-	CZ	TYR	V	137
R	-	N	GLU	A	88	L	-	HE1	TYR	V	137
R	-	N	GLU	A	88	L	-	HH	TYR	V	137
R	-	CA	GLU	A	88	L	-	OH	TYR	V	137
R	-	CA	GLU	A	88	L	-	CZ	TYR	V	137
R	-	CA	GLU	A	88	L	-	HE1	TYR	V	137
R	-	CA	GLU	A	88	L	-	HH	TYR	V	137
R	-	C	GLU	A	88	L	-	OH	TYR	V	137
R	-	C	GLU	A	88	L	-	HH	TYR	V	137
R	-	CB	GLU	A	88	L	-	CE1	TYR	V	137
R	-	CB	GLU	A	88	L	-	OH	TYR	V	137
R	-	CB	GLU	A	88	L	-	CZ	TYR	V	137
R	-	CB	GLU	A	88	L	-	HE1	TYR	V	137
R	-	CB	GLU	A	88	L	-	HH	TYR	V	137
R	-	CG	GLU	A	88	L	-	CD1	TYR	V	137
R	-	CG	GLU	A	88	L	-	CE1	TYR	V	137
R	-	CG	GLU	A	88	L	-	OH	TYR	V	137
R	-	CG	GLU	A	88	L	-	CZ	TYR	V	137
R	-	CG	GLU	A	88	L	-	HE1	TYR	V	137
R	-	CG	GLU	A	88	L	-	HH	TYR	V	137
R	-	CD	GLU	A	88	L	-	CD1	TYR	V	137
R	-	CD	GLU	A	88	L	-	CE1	TYR	V	137
R	-	CD	GLU	A	88	L	-	OH	TYR	V	137
R	-	CD	GLU	A	88	L	-	CZ	TYR	V	137
R	-	CD	GLU	A	88	L	-	HD1	TYR	V	137
R	-	CD	GLU	A	88	L	-	HE1	TYR	V	137
R	-	CD	GLU	A	88	L	-	HH	TYR	V	137
R	-	OE1	GLU	A	88	L	-	CD1	TYR	V	137
R	-	OE1	GLU	A	88	L	-	CE1	TYR	V	137
R	-	OE1	GLU	A	88	L	-	HD1	TYR	V	137
R	-	OE1	GLU	A	88	L	-	HE1	TYR	V	137
R	-	OE2	GLU	A	88	L	-	CE1	TYR	V	137
R	-	OE2	GLU	A	88	L	-	HE1	TYR	V	137
R	-	N	ASP	A	89	L	-	OH	TYR	V	137
R	-	N	ASP	A	89	L	-	HH	TYR	V	137
R	-	CB	ASP	A	89	L	H	CD2	LEU	V	229
R	-	CB	ASP	A	89	L	H	HD22	LEU	V	229
R	-	CB	ASP	A	89	L	H	HD23	LEU	V	229
R	-	CG	ASP	A	89	L	H	CG	LEU	V	229
R	-	CG	ASP	A	89	L	H	CD1	LEU	V	229
R	-	CG	ASP	A	89	L	H	CD2	LEU	V	229
R	-	CG	ASP	A	89	L	H	HD12	LEU	V	229
R	-	CG	ASP	A	89	L	H	HD13	LEU	V	229
R	-	CG	ASP	A	89	L	H	HD21	LEU	V	229
R	-	CG	ASP	A	89	L	H	HD22	LEU	V	229
R	-	CG	ASP	A	89	L	H	HD23	LEU	V	229
R	-	OD1	ASP	A	89	L	H	HH	TYR	V	132
R	-	OD1	ASP	A	89	L	H	CG	LEU	V	229
R	-	OD1	ASP	A	89	L	H	CD1	LEU	V	229
R	-	OD1	ASP	A	89	L	H	CD2	LEU	V	229
R	-	OD1	ASP	A	89	L	H	HD12	LEU	V	229
R	-	OD1	ASP	A	89	L	H	HD13	LEU	V	229
R	-	OD1	ASP	A	89	L	H	HD22	LEU	V	229
R	-	OD1	ASP	A	89	L	H	HD23	LEU	V	229
R	-	OD2	ASP	A	89	L	H	CB	LEU	V	229
R	-	OD2	ASP	A	89	L	H	CG	LEU	V	229
R	-	OD2	ASP	A	89	L	H	CD1	LEU	V	229
R	-	OD2	ASP	A	89	L	H	CD2	LEU	V	229
R	-	OD2	ASP	A	89	L	H	HA	LEU	V	229
R	-	OD2	ASP	A	89	L	H	HB3	LEU	V	229
R	-	OD2	ASP	A	89	L	H	HG	LEU	V	229
R	-	OD2	ASP	A	89	L	H	HD12	LEU	V	229
R	-	OD2	ASP	A	89	L	H	HD13	LEU	V	229
R	-	OD2	ASP	A	89	L	H	HD21	LEU	V	229
R	-	OD2	ASP	A	89	L	H	HD22	LEU	V	229
R	-	OD2	ASP	A	89	L	H	HD23	LEU	V	229
R	S	CA	ILE	A	91	L	H	HD13	LEU	V	225
R	S	C	ILE	A	91	L	H	CD1	LEU	V	225
R	S	C	ILE	A	91	L	H	HD12	LEU	V	225
R	S	C	ILE	A	91	L	H	HD13	LEU	V	225
R	S	C	ILE	A	91	L	H	HD22	LEU	V	225
R	S	CB	ILE	A	91	L	H	HD13	LEU	V	225
R	S	CB	ILE	A	91	L	H	HD23	LEU	V	229
R	S	O	ILE	A	91	L	H	CG	LEU	V	225
R	S	O	ILE	A	91	L	H	CD1	LEU	V	225
R	S	O	ILE	A	91	L	H	CD2	LEU	V	225
R	S	O	ILE	A	91	L	H	HD11	LEU	V	225
R	S	O	ILE	A	91	L	H	HD12	LEU	V	225
R	S	O	ILE	A	91	L	H	HD13	LEU	V	225
R	S	O	ILE	A	91	L	H	HD22	LEU	V	225
R	S	O	ILE	A	91	L	H	HD23	LEU	V	225
R	S	O	ILE	A	91	L	H	HD13	LEU	V	229
R	S	CG1	ILE	A	91	L	H	HD23	LEU	V	229
R	S	CG2	ILE	A	91	L	H	HD13	LEU	V	225
R	S	CG2	ILE	A	91	L	H	HD23	LEU	V	229
R	S	CD1	ILE	A	91	L	H	CD2	LEU	V	229
R	S	CD1	ILE	A	91	L	H	HD21	LEU	V	229
R	S	CD1	ILE	A	91	L	H	HD22	LEU	V	229
R	S	CD1	ILE	A	91	L	H	HD23	LEU	V	229
R	S	CD1	ILE	A	91	L	H	NZ	LYS	V	232
R	S	CD1	ILE	A	91	L	H	HZ2	LYS	V	232
R	S	CD1	ILE	A	91	L	H	HZ3	LYS	V	232
R	S	N	ILE	A	92	L	H	HD12	LEU	V	225
R	S	N	ILE	A	92	L	H	HD13	LEU	V	225
R	S	CA	ILE	A	92	L	H	HD12	LEU	V	225
R	S	C	ILE	A	92	L	H	HD12	LEU	V	225
R	S	N	SER	A	93	L	H	HD12	LEU	V	225
R	H	CB	GLU	A	96	L	H	HB2	CYS	V	221
R	H	CG	GLU	A	96	L	H	CB	CYS	V	221
R	H	CG	GLU	A	96	L	H	O	CYS	V	221
R	H	CG	GLU	A	96	L	H	SG	CYS	V	221
R	H	CG	GLU	A	96	L	H	HA	CYS	V	221
R	H	CG	GLU	A	96	L	H	HB2	CYS	V	221
R	H	CG	GLU	A	96	L	H	HB3	LEU	V	225
R	H	CD	GLU	A	96	L	H	O	CYS	V	221
R	H	CD	GLU	A	96	L	H	HB2	CYS	V	221
R	H	CD	GLU	A	96	L	H	CB	LEU	V	225
R	H	CD	GLU	A	96	L	H	H	LEU	V	225
R	H	CD	GLU	A	96	L	H	HB3	LEU	V	225
R	H	CD	GLU	A	96	L	H	HD12	LEU	V	225
R	H	CD	GLU	A	96	L	H	HD23	LEU	V	225
R	H	OE1	GLU	A	96	L	H	CA	CYS	V	221
R	H	OE1	GLU	A	96	L	H	C	CYS	V	221
R	H	OE1	GLU	A	96	L	H	O	CYS	V	221
R	H	OE1	GLU	A	96	L	H	HA	CYS	V	221
R	H	OE1	GLU	A	96	L	H	HB2	CYS	V	221
R	H	OE1	GLU	A	96	L	H	HA	CYS	V	222
R	H	OE1	GLU	A	96	L	H	N	LEU	V	225
R	H	OE1	GLU	A	96	L	H	CA	LEU	V	225
R	H	OE1	GLU	A	96	L	H	CB	LEU	V	225
R	H	OE1	GLU	A	96	L	H	CG	LEU	V	225
R	H	OE1	GLU	A	96	L	H	CD2	LEU	V	225
R	H	OE1	GLU	A	96	L	H	H	LEU	V	225
R	H	OE1	GLU	A	96	L	H	HA	LEU	V	225
R	H	OE1	GLU	A	96	L	H	HB2	LEU	V	225
R	H	OE1	GLU	A	96	L	H	HB3	LEU	V	225
R	H	OE1	GLU	A	96	L	H	HD12	LEU	V	225
R	H	OE1	GLU	A	96	L	H	HD21	LEU	V	225
R	H	OE1	GLU	A	96	L	H	HD23	LEU	V	225
R	H	OE2	GLU	A	96	L	H	CB	LEU	V	225
R	H	OE2	GLU	A	96	L	H	CD1	LEU	V	225
R	H	OE2	GLU	A	96	L	H	HA	LEU	V	225
R	H	OE2	GLU	A	96	L	H	HB3	LEU	V	225
R	H	OE2	GLU	A	96	L	H	HD12	LEU	V	225
R	H	OE2	GLU	A	96	L	H	HD23	LEU	V	225
R	H	CB	ALA	A	99	L	H	CG1	VAL	V	217
R	H	CB	ALA	A	99	L	H	HG11	VAL	V	217
R	H	CB	ALA	A	99	L	H	HG12	VAL	V	217
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	213
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	213
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	213
R	H	CE1	PHE	A	103	L	H	CB	LEU	V	213
R	H	CE1	PHE	A	103	L	H	HB2	LEU	V	213
R	H	CE1	PHE	A	103	L	H	HB3	LEU	V	213
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	213
R	H	CE1	PHE	A	103	L	H	HA	LEU	V	214
R	H	CE2	PHE	A	103	L	H	HB3	LEU	V	213
R	H	CE2	PHE	A	103	L	H	HB	VAL	V	217
R	H	CE2	PHE	A	103	L	H	HG12	VAL	V	217
R	H	CZ	PHE	A	103	L	H	C	LEU	V	213
R	H	CZ	PHE	A	103	L	H	CB	LEU	V	213
R	H	CZ	PHE	A	103	L	H	O	LEU	V	213
R	H	CZ	PHE	A	103	L	H	HB2	LEU	V	213
R	H	CZ	PHE	A	103	L	H	HB3	LEU	V	213
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	213
R	H	CZ	PHE	A	103	L	H	HA	LEU	V	214
R	H	CZ	PHE	A	103	L	H	HB	VAL	V	217
R	H	CG	LEU	A	106	L	H	HE1	MET	V	210
R	H	CD2	LEU	A	106	L	H	SD	MET	V	210
R	H	CD2	LEU	A	106	L	H	CE	MET	V	210
R	H	CD2	LEU	A	106	L	H	HE1	MET	V	210
R	H	CD2	LEU	A	106	L	H	HE3	MET	V	210
R	H	CB	ILE	A	142	L	H	HG22	VAL	V	203
R	H	CG1	ILE	A	142	L	H	HG22	VAL	V	203
R	H	CG2	ILE	A	142	L	H	CG2	VAL	V	203
R	H	CG2	ILE	A	142	L	H	HG21	VAL	V	203
R	H	CG2	ILE	A	142	L	H	HG22	VAL	V	203
R	H	CG2	ILE	A	142	L	H	HG23	VAL	V	203
R	H	CB	THR	A	146	L	H	HD12	ILE	V	206
R	H	O	THR	A	146	L	H	HD13	ILE	V	206
R	H	CG2	THR	A	146	L	H	HB3	LYS	V	202
R	H	CG2	THR	A	146	L	H	CD1	ILE	V	206
R	H	CG2	THR	A	146	L	H	HD11	ILE	V	206
R	H	CG2	THR	A	146	L	H	HD12	ILE	V	206
R	H	CG2	THR	A	146	L	H	HD13	ILE	V	206
R	H	OG1	THR	A	146	L	H	CG2	VAL	V	203
R	H	OG1	THR	A	146	L	H	HG21	VAL	V	203
R	H	OG1	THR	A	146	L	H	HG23	VAL	V	203
R	H	OG1	THR	A	146	L	H	HD12	ILE	V	206
R	H	CB	PHE	A	149	L	H	HG23	ILE	V	206
R	H	CB	PHE	A	149	L	H	HD13	ILE	V	206
R	H	CG	PHE	A	149	L	H	HG23	ILE	V	206
R	H	CD1	PHE	A	149	L	H	HG21	ILE	V	206
R	H	CD1	PHE	A	149	L	H	HG23	ILE	V	206
R	H	CD1	PHE	A	149	L	H	HG2	MET	V	210
R	H	CE1	PHE	A	149	L	H	HG2	MET	V	210
R	H	CE1	PHE	A	149	L	H	HE3	MET	V	210
R	H	CG	LYS	A	150	L	H	HD11	ILE	V	206
R	H	CE	LYS	A	150	L	H	HD3	LYS	V	202
R	H	CE	LYS	A	150	L	H	HD11	ILE	V	206
R	H	NZ	LYS	A	150	L	H	HD3	LYS	V	202
R	H	NZ	LYS	A	150	L	H	HZ3	LYS	V	202

- 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