IID

Q9Y271_Q9UKP6.1 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	LEU	A	102	L	H	MET	V	236
R	H	LEU	A	102	L	H	VAL	V	237
R	H	LEU	A	102	L	H	ALA	V	240
R	H	LEU	A	102	L	H	LEU	V	293
R	H	LEU	A	102	L	H	PHE	V	297
R	H	ILE	A	104	L	H	LEU	V	243
R	H	ILE	A	104	L	H	VAL	V	244
R	H	PRO	A	105	L	H	THR	V	239
R	H	PRO	A	105	L	H	ALA	V	240
R	H	PRO	A	105	L	H	LEU	V	243
R	H	PRO	A	105	L	H	VAL	V	244
R	H	PHE	A	106	L	H	ILE	V	235
R	H	PHE	A	106	L	H	MET	V	236
R	H	PHE	A	106	L	H	THR	V	239
R	H	PHE	A	106	L	H	LEU	V	243
R	H	VAL	A	108	L	H	LEU	V	243
R	H	VAL	A	108	L	H	MET	V	247
R	H	ALA	A	109	L	H	LEU	V	243
R	-	HIS	A	117	L	H	THR	V	210
R	-	HIS	A	117	L	H	ILE	V	213
R	-	PHE	A	118	L	H	ILE	V	213
R	-	PHE	A	118	L	H	LEU	V	217
R	-	PHE	A	118	L	H	THR	V	239
R	H	GLY	A	119	L	H	ILE	V	213
R	H	GLY	A	119	L	H	LEU	V	217
R	H	ASP	A	120	L	H	ILE	V	213
R	H	ASP	A	120	L	H	LEU	V	217
R	H	VAL	A	121	L	H	ILE	V	213
R	H	VAL	A	121	L	H	LEU	V	216
R	H	VAL	A	121	L	H	LEU	V	217
R	H	VAL	A	121	L	H	ILE	V	232
R	H	GLY	A	122	L	H	ILE	V	213
R	H	GLY	A	122	L	H	LEU	V	217
R	H	VAL	A	125	L	H	ILE	V	232
R	H	LEU	A	126	L	H	MET	V	236
R	H	LEU	A	129	L	H	MET	V	236
R	H	LYS	A	167	L	H	ARG	V	310
R	H	SER	A	59	L	H	LEU	V	243
R	H	SER	A	59	L	H	VAL	V	244
R	H	SER	A	59	L	H	PRO	V	248
R	H	SER	A	59	L	H	LEU	V	283
R	H	ALA	A	60	L	H	VAL	V	244
R	H	ALA	A	60	L	H	LEU	V	283
R	H	GLY	A	62	L	H	VAL	V	244
R	H	VAL	A	63	L	H	VAL	V	244
R	H	VAL	A	63	L	H	LEU	V	283
R	H	VAL	A	63	L	H	SER	V	286
R	H	VAL	A	63	L	H	PHE	V	290
R	H	VAL	A	66	L	H	LEU	V	293
R	H	VAL	A	67	L	H	SER	V	286
R	H	VAL	A	67	L	H	CYS	V	289
R	H	VAL	A	67	L	H	MET	V	32
R	H	VAL	A	67	L	H	ILE	V	33
R	H	VAL	A	67	L	H	VAL	V	36
R	H	GLY	A	68	L	H	MET	V	32
R	H	ALA	A	70	L	H	CYS	V	289
R	H	ALA	A	70	L	H	VAL	V	36
R	H	TYR	A	71	L	H	MET	V	32
R	H	TYR	A	71	L	H	VAL	V	35
R	H	TYR	A	71	L	H	VAL	V	36
R	H	VAL	A	74	L	H	VAL	V	36
R	H	VAL	A	74	L	H	PHE	V	39
R	H	ARG	A	78	L	H	PHE	V	39
R	H	LEU	A	98	L	H	LEU	V	293
R	H	LEU	A	99	L	H	PHE	V	297

- 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

Q9Y271_Q9UKP6.1 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	CA	SER	A	59	L	H	CG2	VAL	V	244
R	H	CA	SER	A	59	L	H	HA	VAL	V	244
R	H	CA	SER	A	59	L	H	HG12	VAL	V	244
R	H	CA	SER	A	59	L	H	HG22	VAL	V	244
R	H	C	SER	A	59	L	H	HA	VAL	V	244
R	H	C	SER	A	59	L	H	HG12	VAL	V	244
R	H	C	SER	A	59	L	H	HG22	VAL	V	244
R	H	CB	SER	A	59	L	H	O	LEU	V	243
R	H	CB	SER	A	59	L	H	HA	VAL	V	244
R	H	CB	SER	A	59	L	H	HG22	VAL	V	244
R	H	CB	SER	A	59	L	H	HG2	PRO	V	248
R	H	CB	SER	A	59	L	H	HG3	PRO	V	248
R	H	O	SER	A	59	L	H	CB	VAL	V	244
R	H	O	SER	A	59	L	H	CG1	VAL	V	244
R	H	O	SER	A	59	L	H	CG2	VAL	V	244
R	H	O	SER	A	59	L	H	HA	VAL	V	244
R	H	O	SER	A	59	L	H	HG11	VAL	V	244
R	H	O	SER	A	59	L	H	HG12	VAL	V	244
R	H	O	SER	A	59	L	H	HG13	VAL	V	244
R	H	O	SER	A	59	L	H	HG22	VAL	V	244
R	H	O	SER	A	59	L	H	HG23	VAL	V	244
R	H	O	SER	A	59	L	H	HD23	LEU	V	283
R	H	OG	SER	A	59	L	H	C	LEU	V	243
R	H	OG	SER	A	59	L	H	O	LEU	V	243
R	H	OG	SER	A	59	L	H	HB3	LEU	V	243
R	H	OG	SER	A	59	L	H	HA	VAL	V	244
R	H	OG	SER	A	59	L	H	HG22	VAL	V	244
R	H	OG	SER	A	59	L	H	HG3	PRO	V	248
R	H	N	ALA	A	60	L	H	HG12	VAL	V	244
R	H	CA	ALA	A	60	L	H	HD13	LEU	V	283
R	H	CA	ALA	A	60	L	H	HD22	LEU	V	283
R	H	C	ALA	A	60	L	H	HD22	LEU	V	283
R	H	CB	ALA	A	60	L	H	HD13	LEU	V	283
R	H	O	ALA	A	60	L	H	HD22	LEU	V	283
R	H	CA	GLY	A	62	L	H	HG13	VAL	V	244
R	H	CA	GLY	A	62	L	H	HG22	VAL	V	244
R	H	CA	GLY	A	62	L	H	HG23	VAL	V	244
R	H	C	GLY	A	62	L	H	CG1	VAL	V	244
R	H	C	GLY	A	62	L	H	HG12	VAL	V	244
R	H	C	GLY	A	62	L	H	HG13	VAL	V	244
R	H	C	GLY	A	62	L	H	HG23	VAL	V	244
R	H	O	GLY	A	62	L	H	HG13	VAL	V	244
R	H	N	VAL	A	63	L	H	CG1	VAL	V	244
R	H	N	VAL	A	63	L	H	HG11	VAL	V	244
R	H	N	VAL	A	63	L	H	HG12	VAL	V	244
R	H	N	VAL	A	63	L	H	HG13	VAL	V	244
R	H	N	VAL	A	63	L	H	HG23	VAL	V	244
R	H	N	VAL	A	63	L	H	HD23	LEU	V	283
R	H	CA	VAL	A	63	L	H	CG1	VAL	V	244
R	H	CA	VAL	A	63	L	H	HG11	VAL	V	244
R	H	CA	VAL	A	63	L	H	HG12	VAL	V	244
R	H	CA	VAL	A	63	L	H	HG13	VAL	V	244
R	H	CA	VAL	A	63	L	H	CD2	LEU	V	283
R	H	CA	VAL	A	63	L	H	HD21	LEU	V	283
R	H	CA	VAL	A	63	L	H	HD22	LEU	V	283
R	H	CA	VAL	A	63	L	H	HD23	LEU	V	283
R	H	C	VAL	A	63	L	H	HG13	VAL	V	244
R	H	CB	VAL	A	63	L	H	CG1	VAL	V	244
R	H	CB	VAL	A	63	L	H	HG11	VAL	V	244
R	H	CB	VAL	A	63	L	H	HG12	VAL	V	244
R	H	CB	VAL	A	63	L	H	HG13	VAL	V	244
R	H	CB	VAL	A	63	L	H	CG	LEU	V	283
R	H	CB	VAL	A	63	L	H	CD2	LEU	V	283
R	H	CB	VAL	A	63	L	H	HA	LEU	V	283
R	H	CB	VAL	A	63	L	H	HD21	LEU	V	283
R	H	CB	VAL	A	63	L	H	HD22	LEU	V	283
R	H	CB	VAL	A	63	L	H	HD23	LEU	V	283
R	H	CG1	VAL	A	63	L	H	HG11	VAL	V	244
R	H	CG1	VAL	A	63	L	H	HG13	VAL	V	244
R	H	CG1	VAL	A	63	L	H	CA	LEU	V	283
R	H	CG1	VAL	A	63	L	H	CB	LEU	V	283
R	H	CG1	VAL	A	63	L	H	CG	LEU	V	283
R	H	CG1	VAL	A	63	L	H	CD2	LEU	V	283
R	H	CG1	VAL	A	63	L	H	HA	LEU	V	283
R	H	CG1	VAL	A	63	L	H	HB3	LEU	V	283
R	H	CG1	VAL	A	63	L	H	HG	LEU	V	283
R	H	CG1	VAL	A	63	L	H	HD21	LEU	V	283
R	H	CG1	VAL	A	63	L	H	HD22	LEU	V	283
R	H	CG1	VAL	A	63	L	H	HD23	LEU	V	283
R	H	CG1	VAL	A	63	L	H	CB	SER	V	286
R	H	CG1	VAL	A	63	L	H	OG	SER	V	286
R	H	CG1	VAL	A	63	L	H	HB3	SER	V	286
R	H	CG1	VAL	A	63	L	H	HG	SER	V	286
R	H	CG2	VAL	A	63	L	H	CA	VAL	V	244
R	H	CG2	VAL	A	63	L	H	C	VAL	V	244
R	H	CG2	VAL	A	63	L	H	CB	VAL	V	244
R	H	CG2	VAL	A	63	L	H	O	VAL	V	244
R	H	CG2	VAL	A	63	L	H	CG1	VAL	V	244
R	H	CG2	VAL	A	63	L	H	HA	VAL	V	244
R	H	CG2	VAL	A	63	L	H	HB	VAL	V	244
R	H	CG2	VAL	A	63	L	H	HG11	VAL	V	244
R	H	CG2	VAL	A	63	L	H	HG12	VAL	V	244
R	H	CG2	VAL	A	63	L	H	HG13	VAL	V	244
R	H	CG2	VAL	A	63	L	H	CB	LEU	V	283
R	H	CG2	VAL	A	63	L	H	CG	LEU	V	283
R	H	CG2	VAL	A	63	L	H	CD2	LEU	V	283
R	H	CG2	VAL	A	63	L	H	HA	LEU	V	283
R	H	CG2	VAL	A	63	L	H	HB3	LEU	V	283
R	H	CG2	VAL	A	63	L	H	HD12	LEU	V	283
R	H	CG2	VAL	A	63	L	H	HD21	LEU	V	283
R	H	CG2	VAL	A	63	L	H	HD22	LEU	V	283
R	H	CG2	VAL	A	63	L	H	HD23	LEU	V	283
R	H	CG2	VAL	A	63	L	H	HZ	PHE	V	290
R	H	CG1	VAL	A	66	L	H	HD11	LEU	V	293
R	H	CG1	VAL	A	66	L	H	HD12	LEU	V	293
R	H	CA	VAL	A	67	L	H	HG	CYS	V	289
R	H	O	VAL	A	67	L	H	HE3	MET	V	32
R	H	O	VAL	A	67	L	H	HG13	VAL	V	36
R	H	O	VAL	A	67	L	H	HG22	VAL	V	36
R	H	CG1	VAL	A	67	L	H	HB3	MET	V	32
R	H	CG1	VAL	A	67	L	H	HE3	MET	V	32
R	H	CG1	VAL	A	67	L	H	HG13	ILE	V	33
R	H	CG1	VAL	A	67	L	H	HG	CYS	V	289
R	H	CG2	VAL	A	67	L	H	HG12	ILE	V	33
R	H	CG2	VAL	A	67	L	H	CB	SER	V	286
R	H	CG2	VAL	A	67	L	H	HB2	SER	V	286
R	H	CG2	VAL	A	67	L	H	HB3	SER	V	286
R	H	CG2	VAL	A	67	L	H	HG	CYS	V	289
R	H	CA	GLY	A	68	L	H	HE1	MET	V	32
R	H	C	ALA	A	70	L	H	HG12	VAL	V	36
R	H	C	ALA	A	70	L	H	HG13	VAL	V	36
R	H	C	ALA	A	70	L	H	HG22	VAL	V	36
R	H	C	ALA	A	70	L	H	HG23	VAL	V	36
R	H	CB	ALA	A	70	L	H	CG1	VAL	V	36
R	H	CB	ALA	A	70	L	H	HG12	VAL	V	36
R	H	CB	ALA	A	70	L	H	HG13	VAL	V	36
R	H	CB	ALA	A	70	L	H	HB3	CYS	V	289
R	H	O	ALA	A	70	L	H	HG12	VAL	V	36
R	H	O	ALA	A	70	L	H	HG23	VAL	V	36
R	H	N	TYR	A	71	L	H	CG2	VAL	V	36
R	H	N	TYR	A	71	L	H	HG12	VAL	V	36
R	H	N	TYR	A	71	L	H	HG13	VAL	V	36
R	H	N	TYR	A	71	L	H	HG22	VAL	V	36
R	H	N	TYR	A	71	L	H	HG23	VAL	V	36
R	H	CA	TYR	A	71	L	H	CG2	VAL	V	36
R	H	CA	TYR	A	71	L	H	HG21	VAL	V	36
R	H	CA	TYR	A	71	L	H	HG22	VAL	V	36
R	H	CA	TYR	A	71	L	H	HG23	VAL	V	36
R	H	C	TYR	A	71	L	H	HG23	VAL	V	36
R	H	CB	TYR	A	71	L	H	HE2	MET	V	32
R	H	CB	TYR	A	71	L	H	CG2	VAL	V	36
R	H	CB	TYR	A	71	L	H	HG21	VAL	V	36
R	H	CB	TYR	A	71	L	H	HG22	VAL	V	36
R	H	CB	TYR	A	71	L	H	HG23	VAL	V	36
R	H	CG	TYR	A	71	L	H	HE2	MET	V	32
R	H	CG	TYR	A	71	L	H	HG21	VAL	V	36
R	H	CG	TYR	A	71	L	H	HG22	VAL	V	36
R	H	CG	TYR	A	71	L	H	HG23	VAL	V	36
R	H	CD1	TYR	A	71	L	H	HE2	MET	V	32
R	H	CD2	TYR	A	71	L	H	HA	MET	V	32
R	H	CD2	TYR	A	71	L	H	HG2	MET	V	32
R	H	CD2	TYR	A	71	L	H	CG2	VAL	V	36
R	H	CD2	TYR	A	71	L	H	HG21	VAL	V	36
R	H	CD2	TYR	A	71	L	H	HG22	VAL	V	36
R	H	CD2	TYR	A	71	L	H	HG23	VAL	V	36
R	H	CE2	TYR	A	71	L	H	HG2	MET	V	32
R	H	CE2	TYR	A	71	L	H	HG13	VAL	V	35
R	H	CG1	VAL	A	74	L	H	CB	PHE	V	39
R	H	CG1	VAL	A	74	L	H	HB2	PHE	V	39
R	H	CG1	VAL	A	74	L	H	HB3	PHE	V	39
R	H	CG1	VAL	A	74	L	H	HD2	PHE	V	39
R	H	CG2	VAL	A	74	L	H	HA	VAL	V	36
R	H	CG2	VAL	A	74	L	H	HG12	VAL	V	36
R	H	CG2	VAL	A	74	L	H	HG23	VAL	V	36
R	H	CD	ARG	A	78	L	H	CD1	PHE	V	39
R	H	CD	ARG	A	78	L	H	HB3	PHE	V	39
R	H	NE	ARG	A	78	L	H	CD1	PHE	V	39
R	H	NE	ARG	A	78	L	H	CE1	PHE	V	39
R	H	NE	ARG	A	78	L	H	HD1	PHE	V	39
R	H	NE	ARG	A	78	L	H	HE1	PHE	V	39
R	H	NH1	ARG	A	78	L	H	CB	PHE	V	39
R	H	NH1	ARG	A	78	L	H	CG	PHE	V	39
R	H	NH1	ARG	A	78	L	H	CD1	PHE	V	39
R	H	NH1	ARG	A	78	L	H	CE1	PHE	V	39
R	H	NH1	ARG	A	78	L	H	HB3	PHE	V	39
R	H	NH1	ARG	A	78	L	H	HD1	PHE	V	39
R	H	NH1	ARG	A	78	L	H	HE1	PHE	V	39
R	H	NH2	ARG	A	78	L	H	CD1	PHE	V	39
R	H	NH2	ARG	A	78	L	H	CE1	PHE	V	39
R	H	NH2	ARG	A	78	L	H	HD1	PHE	V	39
R	H	NH2	ARG	A	78	L	H	HE1	PHE	V	39
R	H	CZ	ARG	A	78	L	H	CG	PHE	V	39
R	H	CZ	ARG	A	78	L	H	CD1	PHE	V	39
R	H	CZ	ARG	A	78	L	H	CE1	PHE	V	39
R	H	CZ	ARG	A	78	L	H	HD1	PHE	V	39
R	H	CZ	ARG	A	78	L	H	HE1	PHE	V	39
R	H	CG	LEU	A	98	L	H	HD23	LEU	V	293
R	H	CD1	LEU	A	98	L	H	HD23	LEU	V	293
R	H	CD2	LEU	A	98	L	H	HD12	LEU	V	293
R	H	CD2	LEU	A	98	L	H	HD23	LEU	V	293
R	H	CG	LEU	A	99	L	H	CE1	PHE	V	297
R	H	CG	LEU	A	99	L	H	CZ	PHE	V	297
R	H	CG	LEU	A	99	L	H	HE1	PHE	V	297
R	H	CG	LEU	A	99	L	H	HZ	PHE	V	297
R	H	CD1	LEU	A	99	L	H	HE1	PHE	V	297
R	H	CD2	LEU	A	99	L	H	CE1	PHE	V	297
R	H	CD2	LEU	A	99	L	H	CZ	PHE	V	297
R	H	CD2	LEU	A	99	L	H	HE1	PHE	V	297
R	H	CD2	LEU	A	99	L	H	HZ	PHE	V	297
R	H	CA	LEU	A	102	L	H	HB3	ALA	V	240
R	H	C	LEU	A	102	L	H	HB3	MET	V	236
R	H	C	LEU	A	102	L	H	HB3	ALA	V	240
R	H	CB	LEU	A	102	L	H	HB3	MET	V	236
R	H	O	LEU	A	102	L	H	O	MET	V	236
R	H	O	LEU	A	102	L	H	HB3	MET	V	236
R	H	O	LEU	A	102	L	H	HB3	ALA	V	240
R	H	CG	LEU	A	102	L	H	HB3	MET	V	236
R	H	CG	LEU	A	102	L	H	HA	VAL	V	237
R	H	CG	LEU	A	102	L	H	HG21	VAL	V	237
R	H	CG	LEU	A	102	L	H	HG22	VAL	V	237
R	H	CD1	LEU	A	102	L	H	HG22	VAL	V	237
R	H	CD1	LEU	A	102	L	H	HD13	LEU	V	293
R	H	CD1	LEU	A	102	L	H	HE2	PHE	V	297
R	H	CD2	LEU	A	102	L	H	CB	MET	V	236
R	H	CD2	LEU	A	102	L	H	HB2	MET	V	236
R	H	CD2	LEU	A	102	L	H	HB3	MET	V	236
R	H	CD2	LEU	A	102	L	H	HE3	MET	V	236
R	H	CD2	LEU	A	102	L	H	CG2	VAL	V	237
R	H	CD2	LEU	A	102	L	H	HA	VAL	V	237
R	H	CD2	LEU	A	102	L	H	HG21	VAL	V	237
R	H	CD2	LEU	A	102	L	H	HG22	VAL	V	237
R	H	C	ILE	A	104	L	H	HD11	LEU	V	243
R	H	O	ILE	A	104	L	H	HD11	LEU	V	243
R	H	O	ILE	A	104	L	H	HD13	LEU	V	243
R	H	CG2	ILE	A	104	L	H	HG22	VAL	V	244
R	H	N	PRO	A	105	L	H	HA	ALA	V	240
R	H	N	PRO	A	105	L	H	CD1	LEU	V	243
R	H	N	PRO	A	105	L	H	HB2	LEU	V	243
R	H	N	PRO	A	105	L	H	HD11	LEU	V	243
R	H	N	PRO	A	105	L	H	HD13	LEU	V	243
R	H	CA	PRO	A	105	L	H	HG22	THR	V	239
R	H	CA	PRO	A	105	L	H	HA	ALA	V	240
R	H	CA	PRO	A	105	L	H	CB	LEU	V	243
R	H	CA	PRO	A	105	L	H	CG	LEU	V	243
R	H	CA	PRO	A	105	L	H	CD1	LEU	V	243
R	H	CA	PRO	A	105	L	H	HB2	LEU	V	243
R	H	CA	PRO	A	105	L	H	HB3	LEU	V	243
R	H	CA	PRO	A	105	L	H	HG	LEU	V	243
R	H	CA	PRO	A	105	L	H	HD11	LEU	V	243
R	H	CA	PRO	A	105	L	H	HD12	LEU	V	243
R	H	CA	PRO	A	105	L	H	HD13	LEU	V	243
R	H	C	PRO	A	105	L	H	CG2	THR	V	239
R	H	C	PRO	A	105	L	H	HG21	THR	V	239
R	H	C	PRO	A	105	L	H	HG22	THR	V	239
R	H	C	PRO	A	105	L	H	CG	LEU	V	243
R	H	C	PRO	A	105	L	H	CD1	LEU	V	243
R	H	C	PRO	A	105	L	H	HD11	LEU	V	243
R	H	C	PRO	A	105	L	H	HD12	LEU	V	243
R	H	C	PRO	A	105	L	H	HD13	LEU	V	243
R	H	CB	PRO	A	105	L	H	C	THR	V	239
R	H	CB	PRO	A	105	L	H	CB	THR	V	239
R	H	CB	PRO	A	105	L	H	O	THR	V	239
R	H	CB	PRO	A	105	L	H	CG2	THR	V	239
R	H	CB	PRO	A	105	L	H	HB	THR	V	239
R	H	CB	PRO	A	105	L	H	HG21	THR	V	239
R	H	CB	PRO	A	105	L	H	HG22	THR	V	239
R	H	CB	PRO	A	105	L	H	HG23	THR	V	239
R	H	CB	PRO	A	105	L	H	N	ALA	V	240
R	H	CB	PRO	A	105	L	H	CA	ALA	V	240
R	H	CB	PRO	A	105	L	H	CB	ALA	V	240
R	H	CB	PRO	A	105	L	H	H	ALA	V	240
R	H	CB	PRO	A	105	L	H	HA	ALA	V	240
R	H	CB	PRO	A	105	L	H	HB3	ALA	V	240
R	H	CB	PRO	A	105	L	H	CB	LEU	V	243
R	H	CB	PRO	A	105	L	H	CG	LEU	V	243
R	H	CB	PRO	A	105	L	H	CD1	LEU	V	243
R	H	CB	PRO	A	105	L	H	H	LEU	V	243
R	H	CB	PRO	A	105	L	H	HB2	LEU	V	243
R	H	CB	PRO	A	105	L	H	HB3	LEU	V	243
R	H	CB	PRO	A	105	L	H	HG	LEU	V	243
R	H	CB	PRO	A	105	L	H	HD11	LEU	V	243
R	H	CB	PRO	A	105	L	H	HD12	LEU	V	243
R	H	CB	PRO	A	105	L	H	HD13	LEU	V	243
R	H	O	PRO	A	105	L	H	CG2	THR	V	239
R	H	O	PRO	A	105	L	H	HG21	THR	V	239
R	H	O	PRO	A	105	L	H	HG22	THR	V	239
R	H	O	PRO	A	105	L	H	CG	LEU	V	243
R	H	O	PRO	A	105	L	H	CD1	LEU	V	243
R	H	O	PRO	A	105	L	H	CD2	LEU	V	243
R	H	O	PRO	A	105	L	H	HG	LEU	V	243
R	H	O	PRO	A	105	L	H	HD11	LEU	V	243
R	H	O	PRO	A	105	L	H	HD12	LEU	V	243
R	H	O	PRO	A	105	L	H	HD13	LEU	V	243
R	H	O	PRO	A	105	L	H	HD22	LEU	V	243
R	H	O	PRO	A	105	L	H	HD23	LEU	V	243
R	H	CG	PRO	A	105	L	H	C	THR	V	239
R	H	CG	PRO	A	105	L	H	O	THR	V	239
R	H	CG	PRO	A	105	L	H	HG22	THR	V	239
R	H	CG	PRO	A	105	L	H	N	ALA	V	240
R	H	CG	PRO	A	105	L	H	CA	ALA	V	240
R	H	CG	PRO	A	105	L	H	C	ALA	V	240
R	H	CG	PRO	A	105	L	H	CB	ALA	V	240
R	H	CG	PRO	A	105	L	H	O	ALA	V	240
R	H	CG	PRO	A	105	L	H	H	ALA	V	240
R	H	CG	PRO	A	105	L	H	HA	ALA	V	240
R	H	CG	PRO	A	105	L	H	HB1	ALA	V	240
R	H	CG	PRO	A	105	L	H	HB2	ALA	V	240
R	H	CG	PRO	A	105	L	H	HB3	ALA	V	240
R	H	CG	PRO	A	105	L	H	HB2	LEU	V	243
R	H	CG	PRO	A	105	L	H	HD11	LEU	V	243
R	H	CG	PRO	A	105	L	H	HG21	VAL	V	244
R	H	CD	PRO	A	105	L	H	CA	ALA	V	240
R	H	CD	PRO	A	105	L	H	CB	ALA	V	240
R	H	CD	PRO	A	105	L	H	HA	ALA	V	240
R	H	CD	PRO	A	105	L	H	HB1	ALA	V	240
R	H	CD	PRO	A	105	L	H	HB3	ALA	V	240
R	H	CD	PRO	A	105	L	H	HD11	LEU	V	243
R	H	N	PHE	A	106	L	H	CG2	THR	V	239
R	H	N	PHE	A	106	L	H	HG21	THR	V	239
R	H	N	PHE	A	106	L	H	HG22	THR	V	239
R	H	N	PHE	A	106	L	H	CD1	LEU	V	243
R	H	N	PHE	A	106	L	H	HD11	LEU	V	243
R	H	N	PHE	A	106	L	H	HD12	LEU	V	243
R	H	N	PHE	A	106	L	H	HD13	LEU	V	243
R	H	CA	PHE	A	106	L	H	HG21	THR	V	239
R	H	CG	PHE	A	106	L	H	HG21	THR	V	239
R	H	CD1	PHE	A	106	L	H	HG21	ILE	V	235
R	H	CD1	PHE	A	106	L	H	HB	THR	V	239
R	H	CD1	PHE	A	106	L	H	HG21	THR	V	239
R	H	CD2	PHE	A	106	L	H	HA	MET	V	236
R	H	CD2	PHE	A	106	L	H	HG2	MET	V	236
R	H	CD2	PHE	A	106	L	H	HB	THR	V	239
R	H	CD2	PHE	A	106	L	H	HG21	THR	V	239
R	H	CE1	PHE	A	106	L	H	O	ILE	V	235
R	H	CE1	PHE	A	106	L	H	CG2	ILE	V	235
R	H	CE1	PHE	A	106	L	H	HG21	ILE	V	235
R	H	CE1	PHE	A	106	L	H	HG22	ILE	V	235
R	H	CE1	PHE	A	106	L	H	HG23	ILE	V	235
R	H	CE1	PHE	A	106	L	H	HA	MET	V	236
R	H	CE1	PHE	A	106	L	H	HG2	MET	V	236
R	H	CE1	PHE	A	106	L	H	CB	THR	V	239
R	H	CE1	PHE	A	106	L	H	OG1	THR	V	239
R	H	CE1	PHE	A	106	L	H	HB	THR	V	239
R	H	CE1	PHE	A	106	L	H	HG1	THR	V	239
R	H	CE1	PHE	A	106	L	H	HG21	THR	V	239
R	H	CE2	PHE	A	106	L	H	HG21	ILE	V	235
R	H	CE2	PHE	A	106	L	H	N	MET	V	236
R	H	CE2	PHE	A	106	L	H	CA	MET	V	236
R	H	CE2	PHE	A	106	L	H	C	MET	V	236
R	H	CE2	PHE	A	106	L	H	CB	MET	V	236
R	H	CE2	PHE	A	106	L	H	O	MET	V	236
R	H	CE2	PHE	A	106	L	H	CG	MET	V	236
R	H	CE2	PHE	A	106	L	H	HA	MET	V	236
R	H	CE2	PHE	A	106	L	H	HB3	MET	V	236
R	H	CE2	PHE	A	106	L	H	HG2	MET	V	236
R	H	CE2	PHE	A	106	L	H	HG3	MET	V	236
R	H	CE2	PHE	A	106	L	H	HB	THR	V	239
R	H	CE2	PHE	A	106	L	H	HG21	THR	V	239
R	H	CZ	PHE	A	106	L	H	C	ILE	V	235
R	H	CZ	PHE	A	106	L	H	O	ILE	V	235
R	H	CZ	PHE	A	106	L	H	CG2	ILE	V	235
R	H	CZ	PHE	A	106	L	H	HG21	ILE	V	235
R	H	CZ	PHE	A	106	L	H	HG22	ILE	V	235
R	H	CZ	PHE	A	106	L	H	HG23	ILE	V	235
R	H	CZ	PHE	A	106	L	H	N	MET	V	236
R	H	CZ	PHE	A	106	L	H	CA	MET	V	236
R	H	CZ	PHE	A	106	L	H	C	MET	V	236
R	H	CZ	PHE	A	106	L	H	CB	MET	V	236
R	H	CZ	PHE	A	106	L	H	O	MET	V	236
R	H	CZ	PHE	A	106	L	H	CG	MET	V	236
R	H	CZ	PHE	A	106	L	H	H	MET	V	236
R	H	CZ	PHE	A	106	L	H	HA	MET	V	236
R	H	CZ	PHE	A	106	L	H	HB3	MET	V	236
R	H	CZ	PHE	A	106	L	H	HG2	MET	V	236
R	H	CZ	PHE	A	106	L	H	HG3	MET	V	236
R	H	CZ	PHE	A	106	L	H	CB	THR	V	239
R	H	CZ	PHE	A	106	L	H	OG1	THR	V	239
R	H	CZ	PHE	A	106	L	H	HB	THR	V	239
R	H	CZ	PHE	A	106	L	H	HG1	THR	V	239
R	H	CZ	PHE	A	106	L	H	HG21	THR	V	239
R	H	N	VAL	A	108	L	H	HD13	LEU	V	243
R	H	CA	VAL	A	108	L	H	HD13	LEU	V	243
R	H	C	VAL	A	108	L	H	HD13	LEU	V	243
R	H	CB	VAL	A	108	L	H	HB3	LEU	V	243
R	H	CB	VAL	A	108	L	H	HD13	LEU	V	243
R	H	CB	VAL	A	108	L	H	HD23	LEU	V	243
R	H	CG1	VAL	A	108	L	H	HB3	LEU	V	243
R	H	CG1	VAL	A	108	L	H	HD13	LEU	V	243
R	H	CG1	VAL	A	108	L	H	HD23	LEU	V	243
R	H	CG1	VAL	A	108	L	H	HE1	MET	V	247
R	H	N	ALA	A	109	L	H	CD1	LEU	V	243
R	H	N	ALA	A	109	L	H	HD12	LEU	V	243
R	H	N	ALA	A	109	L	H	HD13	LEU	V	243
R	H	CA	ALA	A	109	L	H	HD12	LEU	V	243
R	H	CB	ALA	A	109	L	H	HD12	LEU	V	243
R	H	CB	ALA	A	109	L	H	HD22	LEU	V	243
R	-	O	HIS	A	117	L	H	HA	THR	V	210
R	-	O	HIS	A	117	L	H	HG22	THR	V	210
R	-	O	HIS	A	117	L	H	HD12	ILE	V	213
R	-	O	HIS	A	117	L	H	HD13	ILE	V	213
R	-	N	PHE	A	118	L	H	HG23	ILE	V	213
R	-	N	PHE	A	118	L	H	HD13	ILE	V	213
R	-	CA	PHE	A	118	L	H	CG2	ILE	V	213
R	-	CA	PHE	A	118	L	H	CD1	ILE	V	213
R	-	CA	PHE	A	118	L	H	HG23	ILE	V	213
R	-	CA	PHE	A	118	L	H	HD11	ILE	V	213
R	-	CA	PHE	A	118	L	H	HD12	ILE	V	213
R	-	CA	PHE	A	118	L	H	HD13	ILE	V	213
R	-	C	PHE	A	118	L	H	CB	ILE	V	213
R	-	C	PHE	A	118	L	H	CG1	ILE	V	213
R	-	C	PHE	A	118	L	H	CG2	ILE	V	213
R	-	C	PHE	A	118	L	H	CD1	ILE	V	213
R	-	C	PHE	A	118	L	H	HB	ILE	V	213
R	-	C	PHE	A	118	L	H	HG12	ILE	V	213
R	-	C	PHE	A	118	L	H	HG21	ILE	V	213
R	-	C	PHE	A	118	L	H	HG22	ILE	V	213
R	-	C	PHE	A	118	L	H	HG23	ILE	V	213
R	-	C	PHE	A	118	L	H	HD11	ILE	V	213
R	-	C	PHE	A	118	L	H	HD12	ILE	V	213
R	-	C	PHE	A	118	L	H	HD13	ILE	V	213
R	-	CB	PHE	A	118	L	H	CD1	ILE	V	213
R	-	CB	PHE	A	118	L	H	HG23	ILE	V	213
R	-	CB	PHE	A	118	L	H	HD11	ILE	V	213
R	-	CB	PHE	A	118	L	H	HD12	ILE	V	213
R	-	CB	PHE	A	118	L	H	HD13	ILE	V	213
R	-	O	PHE	A	118	L	H	CB	ILE	V	213
R	-	O	PHE	A	118	L	H	CG1	ILE	V	213
R	-	O	PHE	A	118	L	H	CG2	ILE	V	213
R	-	O	PHE	A	118	L	H	CD1	ILE	V	213
R	-	O	PHE	A	118	L	H	HB	ILE	V	213
R	-	O	PHE	A	118	L	H	HG12	ILE	V	213
R	-	O	PHE	A	118	L	H	HG21	ILE	V	213
R	-	O	PHE	A	118	L	H	HG22	ILE	V	213
R	-	O	PHE	A	118	L	H	HG23	ILE	V	213
R	-	O	PHE	A	118	L	H	HD11	ILE	V	213
R	-	O	PHE	A	118	L	H	HD12	ILE	V	213
R	-	O	PHE	A	118	L	H	HD13	ILE	V	213
R	-	O	PHE	A	118	L	H	HD13	LEU	V	217
R	-	CG	PHE	A	118	L	H	HD11	ILE	V	213
R	-	CG	PHE	A	118	L	H	HD13	ILE	V	213
R	-	CD1	PHE	A	118	L	H	CD1	ILE	V	213
R	-	CD1	PHE	A	118	L	H	HD11	ILE	V	213
R	-	CD1	PHE	A	118	L	H	HD12	ILE	V	213
R	-	CD1	PHE	A	118	L	H	HD13	ILE	V	213
R	-	CE1	PHE	A	118	L	H	HG21	THR	V	239
R	-	CZ	PHE	A	118	L	H	HG21	THR	V	239
R	H	N	GLY	A	119	L	H	CG2	ILE	V	213
R	H	N	GLY	A	119	L	H	HG21	ILE	V	213
R	H	N	GLY	A	119	L	H	HG22	ILE	V	213
R	H	N	GLY	A	119	L	H	HG23	ILE	V	213
R	H	N	GLY	A	119	L	H	HD13	ILE	V	213
R	H	N	GLY	A	119	L	H	HD13	LEU	V	217
R	H	CA	GLY	A	119	L	H	CG2	ILE	V	213
R	H	CA	GLY	A	119	L	H	HG21	ILE	V	213
R	H	CA	GLY	A	119	L	H	HG22	ILE	V	213
R	H	CA	GLY	A	119	L	H	HG23	ILE	V	213
R	H	CA	GLY	A	119	L	H	CD1	LEU	V	217
R	H	CA	GLY	A	119	L	H	HD11	LEU	V	217
R	H	CA	GLY	A	119	L	H	HD12	LEU	V	217
R	H	CA	GLY	A	119	L	H	HD13	LEU	V	217
R	H	C	GLY	A	119	L	H	CG2	ILE	V	213
R	H	C	GLY	A	119	L	H	HG21	ILE	V	213
R	H	C	GLY	A	119	L	H	HG22	ILE	V	213
R	H	C	GLY	A	119	L	H	HG23	ILE	V	213
R	H	C	GLY	A	119	L	H	CD1	LEU	V	217
R	H	C	GLY	A	119	L	H	HD11	LEU	V	217
R	H	C	GLY	A	119	L	H	HD12	LEU	V	217
R	H	C	GLY	A	119	L	H	HD13	LEU	V	217
R	H	C	GLY	A	119	L	H	HD22	LEU	V	217
R	H	O	GLY	A	119	L	H	HG23	ILE	V	213
R	H	O	GLY	A	119	L	H	HD13	LEU	V	217
R	H	N	ASP	A	120	L	H	HG21	ILE	V	213
R	H	N	ASP	A	120	L	H	CG	LEU	V	217
R	H	N	ASP	A	120	L	H	CD1	LEU	V	217
R	H	N	ASP	A	120	L	H	CD2	LEU	V	217
R	H	N	ASP	A	120	L	H	HG	LEU	V	217
R	H	N	ASP	A	120	L	H	HD11	LEU	V	217
R	H	N	ASP	A	120	L	H	HD12	LEU	V	217
R	H	N	ASP	A	120	L	H	HD13	LEU	V	217
R	H	N	ASP	A	120	L	H	HD22	LEU	V	217
R	H	N	ASP	A	120	L	H	HD23	LEU	V	217
R	H	CA	ASP	A	120	L	H	CG	LEU	V	217
R	H	CA	ASP	A	120	L	H	CD1	LEU	V	217
R	H	CA	ASP	A	120	L	H	CD2	LEU	V	217
R	H	CA	ASP	A	120	L	H	HD12	LEU	V	217
R	H	CA	ASP	A	120	L	H	HD13	LEU	V	217
R	H	CA	ASP	A	120	L	H	HD21	LEU	V	217
R	H	CA	ASP	A	120	L	H	HD22	LEU	V	217
R	H	CA	ASP	A	120	L	H	HD23	LEU	V	217
R	H	C	ASP	A	120	L	H	CG	LEU	V	217
R	H	C	ASP	A	120	L	H	CD1	LEU	V	217
R	H	C	ASP	A	120	L	H	CD2	LEU	V	217
R	H	C	ASP	A	120	L	H	HD12	LEU	V	217
R	H	C	ASP	A	120	L	H	HD13	LEU	V	217
R	H	C	ASP	A	120	L	H	HD21	LEU	V	217
R	H	C	ASP	A	120	L	H	HD22	LEU	V	217
R	H	C	ASP	A	120	L	H	HD23	LEU	V	217
R	H	CB	ASP	A	120	L	H	CG	LEU	V	217
R	H	CB	ASP	A	120	L	H	CD1	LEU	V	217
R	H	CB	ASP	A	120	L	H	CD2	LEU	V	217
R	H	CB	ASP	A	120	L	H	HB3	LEU	V	217
R	H	CB	ASP	A	120	L	H	HD12	LEU	V	217
R	H	CB	ASP	A	120	L	H	HD13	LEU	V	217
R	H	CB	ASP	A	120	L	H	HD21	LEU	V	217
R	H	CB	ASP	A	120	L	H	HD22	LEU	V	217
R	H	CB	ASP	A	120	L	H	HD23	LEU	V	217
R	H	O	ASP	A	120	L	H	CD2	LEU	V	217
R	H	O	ASP	A	120	L	H	HD22	LEU	V	217
R	H	O	ASP	A	120	L	H	HD23	LEU	V	217
R	H	CG	ASP	A	120	L	H	CD2	LEU	V	217
R	H	CG	ASP	A	120	L	H	HD22	LEU	V	217
R	H	CG	ASP	A	120	L	H	HD23	LEU	V	217
R	H	OD2	ASP	A	120	L	H	CD2	LEU	V	217
R	H	OD2	ASP	A	120	L	H	HD21	LEU	V	217
R	H	OD2	ASP	A	120	L	H	HD22	LEU	V	217
R	H	OD2	ASP	A	120	L	H	HD23	LEU	V	217
R	H	N	VAL	A	121	L	H	HG22	ILE	V	213
R	H	N	VAL	A	121	L	H	CG	LEU	V	217
R	H	N	VAL	A	121	L	H	CD1	LEU	V	217
R	H	N	VAL	A	121	L	H	CD2	LEU	V	217
R	H	N	VAL	A	121	L	H	HG	LEU	V	217
R	H	N	VAL	A	121	L	H	HD12	LEU	V	217
R	H	N	VAL	A	121	L	H	HD13	LEU	V	217
R	H	N	VAL	A	121	L	H	HD21	LEU	V	217
R	H	N	VAL	A	121	L	H	HD22	LEU	V	217
R	H	N	VAL	A	121	L	H	HD23	LEU	V	217
R	H	CA	VAL	A	121	L	H	CD2	LEU	V	217
R	H	CA	VAL	A	121	L	H	HG	LEU	V	217
R	H	CA	VAL	A	121	L	H	HD21	LEU	V	217
R	H	CA	VAL	A	121	L	H	HD22	LEU	V	217
R	H	CA	VAL	A	121	L	H	HD23	LEU	V	217
R	H	C	VAL	A	121	L	H	HD22	LEU	V	217
R	H	CB	VAL	A	121	L	H	HG22	ILE	V	213
R	H	CB	VAL	A	121	L	H	CG	LEU	V	217
R	H	CB	VAL	A	121	L	H	CD2	LEU	V	217
R	H	CB	VAL	A	121	L	H	HG	LEU	V	217
R	H	CB	VAL	A	121	L	H	HD21	LEU	V	217
R	H	CB	VAL	A	121	L	H	HD22	LEU	V	217
R	H	CG1	VAL	A	121	L	H	CD1	ILE	V	232
R	H	CG1	VAL	A	121	L	H	HG12	ILE	V	232
R	H	CG1	VAL	A	121	L	H	HD11	ILE	V	232
R	H	CG1	VAL	A	121	L	H	HD12	ILE	V	232
R	H	CG2	VAL	A	121	L	H	C	LEU	V	216
R	H	CG2	VAL	A	121	L	H	O	LEU	V	216
R	H	CG2	VAL	A	121	L	H	HB2	LEU	V	216
R	H	CG2	VAL	A	121	L	H	HB3	LEU	V	216
R	H	CG2	VAL	A	121	L	H	N	LEU	V	217
R	H	CG2	VAL	A	121	L	H	CA	LEU	V	217
R	H	CG2	VAL	A	121	L	H	CB	LEU	V	217
R	H	CG2	VAL	A	121	L	H	CG	LEU	V	217
R	H	CG2	VAL	A	121	L	H	CD2	LEU	V	217
R	H	CG2	VAL	A	121	L	H	H	LEU	V	217
R	H	CG2	VAL	A	121	L	H	HA	LEU	V	217
R	H	CG2	VAL	A	121	L	H	HG	LEU	V	217
R	H	CG2	VAL	A	121	L	H	HD21	LEU	V	217
R	H	CG2	VAL	A	121	L	H	HD22	LEU	V	217
R	H	CG2	VAL	A	121	L	H	HD23	LEU	V	217
R	H	N	GLY	A	122	L	H	HG22	ILE	V	213
R	H	N	GLY	A	122	L	H	HD22	LEU	V	217
R	H	CB	VAL	A	125	L	H	HG23	ILE	V	232
R	H	CG1	VAL	A	125	L	H	CG2	ILE	V	232
R	H	CG1	VAL	A	125	L	H	HG22	ILE	V	232
R	H	CG1	VAL	A	125	L	H	HG23	ILE	V	232
R	H	CG2	VAL	A	125	L	H	HG23	ILE	V	232
R	H	CD2	LEU	A	126	L	H	CG	MET	V	236
R	H	CD2	LEU	A	126	L	H	SD	MET	V	236
R	H	CD2	LEU	A	126	L	H	HG2	MET	V	236
R	H	CD2	LEU	A	129	L	H	SD	MET	V	236
R	H	NZ	LYS	A	167	L	H	HH12	ARG	V	310

- 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