IID

Q96RD1_Q8NGI9.1 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	100	L	H	PHE	V	100
R	H	THR	A	100	L	H	PHE	V	151
R	H	THR	A	100	L	H	PHE	V	155
R	H	PHE	A	103	L	H	VAL	V	97
R	H	VAL	A	104	L	H	PHE	V	101
R	H	HIS	A	139	L	H	GLY	V	81
R	H	HIS	A	139	L	H	ILE	V	84
R	H	HIS	A	139	L	H	SER	V	85
R	H	LEU	A	143	L	H	LYS	V	78
R	H	LEU	A	143	L	H	SER	V	85
R	H	LEU	A	143	L	-	ASP	V	87
R	H	VAL	A	146	L	H	ASN	V	94
R	H	VAL	A	147	L	H	LYS	V	78
R	H	VAL	A	147	L	S	ILE	V	90
R	H	VAL	A	147	L	S	SER	V	91
R	H	VAL	A	147	L	H	ASN	V	94
R	H	TYR	A	150	L	H	ASN	V	94
R	H	VAL	A	151	L	S	SER	V	91
R	H	VAL	A	151	L	H	ASN	V	93
R	H	VAL	A	151	L	H	ASN	V	94
R	H	PHE	A	154	L	H	ASN	V	93
R	H	PHE	A	154	L	H	VAL	V	97
R	H	LEU	A	155	L	H	ASN	V	93
R	H	PHE	A	29	L	H	ARG	V	136
R	H	ILE	A	312	L	H	THR	V	38
R	H	SER	A	313	L	H	THR	V	306
R	H	HIS	A	314	L	H	MET	V	302
R	H	HIS	A	314	L	H	ALA	V	303
R	H	HIS	A	314	L	H	THR	V	306
R	H	HIS	A	314	L	H	VAL	V	307
R	-	GLY	A	316	L	H	MET	V	302
R	-	GLY	A	316	L	H	THR	V	45
R	-	PRO	A	317	L	H	MET	V	302
R	-	PRO	A	317	L	H	THR	V	306
R	-	PRO	A	317	L	H	LEU	V	49
R	-	PHE	A	318	L	H	LEU	V	49
R	H	PHE	A	320	L	H	THR	V	310
R	H	LEU	A	33	L	H	LEU	V	48
R	H	TYR	A	36	L	H	ILE	V	66
R	H	LEU	A	37	L	H	ILE	V	44
R	H	LEU	A	37	L	H	LEU	V	48
R	H	LEU	A	37	L	H	ILE	V	66
R	H	LEU	A	40	L	H	LEU	V	41
R	H	LEU	A	40	L	H	ILE	V	66
R	H	ALA	A	41	L	H	LEU	V	41
R	H	LEU	A	44	L	H	ILE	V	37
R	H	LEU	A	44	L	H	LEU	V	41
R	H	LEU	A	44	L	H	ILE	V	69
R	H	LEU	A	44	L	H	THR	V	73
R	H	ILE	A	47	L	H	TYR	V	33
R	H	ALA	A	48	L	H	TYR	V	33
R	H	ALA	A	48	L	H	MET	V	34
R	H	LEU	A	49	L	H	MET	V	34
R	H	LYS	A	51	L	H	LEU	V	30
R	H	LYS	A	51	L	H	TYR	V	33
R	H	LYS	A	51	L	H	ILE	V	76
R	H	LYS	A	51	L	H	PRO	V	77
R	H	LYS	A	51	L	H	LEU	V	80
R	H	MET	A	52	L	H	LEU	V	30
R	H	MET	A	52	L	H	MET	V	34
R	-	HIS	A	57	L	H	PHE	V	26
R	H	PHE	A	69	L	H	THR	V	73
R	H	PHE	A	69	L	H	VAL	V	74
R	H	LYS	A	81	L	H	PHE	V	144
R	H	SER	A	84	L	H	THR	V	140
R	H	ILE	A	87	L	H	ARG	V	136
R	H	ILE	A	87	L	H	THR	V	140
R	-	THR	A	88	L	H	THR	V	140
R	-	GLU	A	89	L	H	ARG	V	137
R	S	THR	A	92	L	H	PHE	V	144
R	H	VAL	A	96	L	H	PHE	V	151
R	H	VAL	A	96	L	H	PHE	V	155
R	H	GLY	A	97	L	H	PHE	V	151

- 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

Q96RD1_Q8NGI9.1 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	CG	PHE	A	29	L	H	HH22	ARG	V	136
R	H	CD1	PHE	A	29	L	H	NH2	ARG	V	136
R	H	CD1	PHE	A	29	L	H	HH21	ARG	V	136
R	H	CD1	PHE	A	29	L	H	HH22	ARG	V	136
R	H	CD2	PHE	A	29	L	H	HH22	ARG	V	136
R	H	CE1	PHE	A	29	L	H	NH2	ARG	V	136
R	H	CE1	PHE	A	29	L	H	HH21	ARG	V	136
R	H	CE1	PHE	A	29	L	H	HH22	ARG	V	136
R	H	CE2	PHE	A	29	L	H	NH2	ARG	V	136
R	H	CE2	PHE	A	29	L	H	HH21	ARG	V	136
R	H	CE2	PHE	A	29	L	H	HH22	ARG	V	136
R	H	CZ	PHE	A	29	L	H	NH2	ARG	V	136
R	H	CZ	PHE	A	29	L	H	HH21	ARG	V	136
R	H	CZ	PHE	A	29	L	H	HH22	ARG	V	136
R	H	CD2	LEU	A	33	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	33	L	H	HD23	LEU	V	48
R	H	CE1	TYR	A	36	L	H	HD13	ILE	V	66
R	H	OH	TYR	A	36	L	H	CG2	ILE	V	66
R	H	OH	TYR	A	36	L	H	HG22	ILE	V	66
R	H	OH	TYR	A	36	L	H	HG23	ILE	V	66
R	H	OH	TYR	A	36	L	H	HD13	ILE	V	66
R	H	CG	LEU	A	37	L	H	CD1	LEU	V	48
R	H	CG	LEU	A	37	L	H	HD11	LEU	V	48
R	H	CG	LEU	A	37	L	H	HD12	LEU	V	48
R	H	CG	LEU	A	37	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	37	L	H	HG21	ILE	V	44
R	H	CD1	LEU	A	37	L	H	CG	LEU	V	48
R	H	CD1	LEU	A	37	L	H	CD1	LEU	V	48
R	H	CD1	LEU	A	37	L	H	HD11	LEU	V	48
R	H	CD1	LEU	A	37	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	37	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	48
R	H	CD2	LEU	A	37	L	H	CG2	ILE	V	44
R	H	CD2	LEU	A	37	L	H	HG21	ILE	V	44
R	H	CD2	LEU	A	37	L	H	HG22	ILE	V	44
R	H	CD2	LEU	A	37	L	H	HG23	ILE	V	44
R	H	CD2	LEU	A	37	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	37	L	H	HD11	LEU	V	48
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	37	L	H	HD11	ILE	V	66
R	H	C	LEU	A	40	L	H	HD22	LEU	V	41
R	H	O	LEU	A	40	L	H	HD13	LEU	V	41
R	H	O	LEU	A	40	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	40	L	H	HG12	ILE	V	66
R	H	CD1	LEU	A	40	L	H	HG23	ILE	V	66
R	H	N	ALA	A	41	L	H	HD22	LEU	V	41
R	H	N	ALA	A	41	L	H	HD23	LEU	V	41
R	H	CA	ALA	A	41	L	H	HD12	LEU	V	41
R	H	CA	ALA	A	41	L	H	HD13	LEU	V	41
R	H	CA	ALA	A	41	L	H	HD22	LEU	V	41
R	H	CA	ALA	A	41	L	H	HD23	LEU	V	41
R	H	CB	ALA	A	41	L	H	HD12	LEU	V	41
R	H	CB	ALA	A	41	L	H	HD23	LEU	V	41
R	H	O	ALA	A	41	L	H	HD12	LEU	V	41
R	H	O	ALA	A	41	L	H	HD13	LEU	V	41
R	H	CA	LEU	A	44	L	H	HG22	ILE	V	37
R	H	C	LEU	A	44	L	H	HG22	ILE	V	37
R	H	CB	LEU	A	44	L	H	CG2	ILE	V	37
R	H	CB	LEU	A	44	L	H	HG21	ILE	V	37
R	H	CB	LEU	A	44	L	H	HG22	ILE	V	37
R	H	CB	LEU	A	44	L	H	HG23	ILE	V	37
R	H	CB	LEU	A	44	L	H	HD12	ILE	V	37
R	H	CB	LEU	A	44	L	H	CD1	LEU	V	41
R	H	CB	LEU	A	44	L	H	HD13	LEU	V	41
R	H	O	LEU	A	44	L	H	HG22	ILE	V	37
R	H	CG	LEU	A	44	L	H	HG22	ILE	V	37
R	H	CG	LEU	A	44	L	H	HG23	ILE	V	37
R	H	CG	LEU	A	44	L	H	HD12	ILE	V	37
R	H	CG	LEU	A	44	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	44	L	H	HD22	LEU	V	41
R	H	CG	LEU	A	44	L	H	HG22	ILE	V	69
R	H	CG	LEU	A	44	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	37
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	37
R	H	CD1	LEU	A	44	L	H	CG	LEU	V	41
R	H	CD1	LEU	A	44	L	H	CD1	LEU	V	41
R	H	CD1	LEU	A	44	L	H	CD2	LEU	V	41
R	H	CD1	LEU	A	44	L	H	HG	LEU	V	41
R	H	CD1	LEU	A	44	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	44	L	H	HD22	LEU	V	41
R	H	CD1	LEU	A	44	L	H	CG2	ILE	V	69
R	H	CD1	LEU	A	44	L	H	CD1	ILE	V	69
R	H	CD1	LEU	A	44	L	H	HG13	ILE	V	69
R	H	CD1	LEU	A	44	L	H	HG21	ILE	V	69
R	H	CD1	LEU	A	44	L	H	HG22	ILE	V	69
R	H	CD1	LEU	A	44	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	44	L	H	HD12	ILE	V	69
R	H	CD2	LEU	A	44	L	H	CD1	ILE	V	37
R	H	CD2	LEU	A	44	L	H	HG22	ILE	V	37
R	H	CD2	LEU	A	44	L	H	HG23	ILE	V	37
R	H	CD2	LEU	A	44	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	44	L	H	HD12	ILE	V	37
R	H	CD2	LEU	A	44	L	H	CG2	ILE	V	69
R	H	CD2	LEU	A	44	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	44	L	H	HG22	ILE	V	69
R	H	CD2	LEU	A	44	L	H	HG23	ILE	V	69
R	H	CD2	LEU	A	44	L	H	OG1	THR	V	73
R	H	CG2	ILE	A	47	L	H	OH	TYR	V	33
R	H	CG2	ILE	A	47	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	47	L	H	HH	TYR	V	33
R	H	N	ALA	A	48	L	H	HE1	TYR	V	33
R	H	N	ALA	A	48	L	H	HE1	MET	V	34
R	H	CA	ALA	A	48	L	H	HE1	TYR	V	33
R	H	CA	ALA	A	48	L	H	SD	MET	V	34
R	H	CA	ALA	A	48	L	H	CE	MET	V	34
R	H	CA	ALA	A	48	L	H	HE1	MET	V	34
R	H	CA	ALA	A	48	L	H	HE2	MET	V	34
R	H	CA	ALA	A	48	L	H	HE3	MET	V	34
R	H	C	ALA	A	48	L	H	SD	MET	V	34
R	H	C	ALA	A	48	L	H	CE	MET	V	34
R	H	C	ALA	A	48	L	H	HE1	MET	V	34
R	H	C	ALA	A	48	L	H	HE2	MET	V	34
R	H	C	ALA	A	48	L	H	HE3	MET	V	34
R	H	CB	ALA	A	48	L	H	SD	MET	V	34
R	H	CB	ALA	A	48	L	H	CE	MET	V	34
R	H	CB	ALA	A	48	L	H	HE1	MET	V	34
R	H	CB	ALA	A	48	L	H	HE2	MET	V	34
R	H	CB	ALA	A	48	L	H	HE3	MET	V	34
R	H	O	ALA	A	48	L	H	SD	MET	V	34
R	H	O	ALA	A	48	L	H	CE	MET	V	34
R	H	O	ALA	A	48	L	H	HE1	MET	V	34
R	H	O	ALA	A	48	L	H	HE2	MET	V	34
R	H	O	ALA	A	48	L	H	HE3	MET	V	34
R	H	N	LEU	A	49	L	H	CE	MET	V	34
R	H	N	LEU	A	49	L	H	HE1	MET	V	34
R	H	N	LEU	A	49	L	H	HE2	MET	V	34
R	H	CA	LEU	A	49	L	H	HE1	MET	V	34
R	H	CA	LYS	A	51	L	H	CD1	LEU	V	30
R	H	CA	LYS	A	51	L	H	HD12	LEU	V	30
R	H	CA	LYS	A	51	L	H	HD13	LEU	V	30
R	H	C	LYS	A	51	L	H	CD1	LEU	V	30
R	H	C	LYS	A	51	L	H	HD12	LEU	V	30
R	H	C	LYS	A	51	L	H	HD13	LEU	V	30
R	H	C	LYS	A	51	L	H	HD22	LEU	V	30
R	H	CB	LYS	A	51	L	H	CD1	LEU	V	30
R	H	CB	LYS	A	51	L	H	HD11	LEU	V	30
R	H	CB	LYS	A	51	L	H	HD12	LEU	V	30
R	H	CB	LYS	A	51	L	H	HD13	LEU	V	30
R	H	O	LYS	A	51	L	H	CD1	LEU	V	30
R	H	O	LYS	A	51	L	H	CD2	LEU	V	30
R	H	O	LYS	A	51	L	H	HD12	LEU	V	30
R	H	O	LYS	A	51	L	H	HD13	LEU	V	30
R	H	O	LYS	A	51	L	H	HD22	LEU	V	30
R	H	O	LYS	A	51	L	H	HD23	LEU	V	30
R	H	CG	LYS	A	51	L	H	CD1	LEU	V	30
R	H	CG	LYS	A	51	L	H	HD11	LEU	V	30
R	H	CG	LYS	A	51	L	H	HD12	LEU	V	30
R	H	CG	LYS	A	51	L	H	HD13	LEU	V	30
R	H	CD	LYS	A	51	L	H	CD1	LEU	V	30
R	H	CD	LYS	A	51	L	H	HD11	LEU	V	30
R	H	CD	LYS	A	51	L	H	HD12	LEU	V	30
R	H	CD	LYS	A	51	L	H	HD13	LEU	V	30
R	H	CD	LYS	A	51	L	H	CD1	TYR	V	33
R	H	CD	LYS	A	51	L	H	CE1	TYR	V	33
R	H	CD	LYS	A	51	L	H	HD1	TYR	V	33
R	H	CD	LYS	A	51	L	H	HE1	TYR	V	33
R	H	CD	LYS	A	51	L	H	HD11	LEU	V	80
R	H	CD	LYS	A	51	L	H	HD13	LEU	V	80
R	H	CE	LYS	A	51	L	H	HE1	TYR	V	33
R	H	CE	LYS	A	51	L	H	CA	PRO	V	77
R	H	CE	LYS	A	51	L	H	CB	PRO	V	77
R	H	CE	LYS	A	51	L	H	HA	PRO	V	77
R	H	CE	LYS	A	51	L	H	HB3	PRO	V	77
R	H	CE	LYS	A	51	L	H	HG2	PRO	V	77
R	H	CE	LYS	A	51	L	H	HD11	LEU	V	80
R	H	CE	LYS	A	51	L	H	HD13	LEU	V	80
R	H	NZ	LYS	A	51	L	H	CD1	TYR	V	33
R	H	NZ	LYS	A	51	L	H	CE1	TYR	V	33
R	H	NZ	LYS	A	51	L	H	CE2	TYR	V	33
R	H	NZ	LYS	A	51	L	H	OH	TYR	V	33
R	H	NZ	LYS	A	51	L	H	CZ	TYR	V	33
R	H	NZ	LYS	A	51	L	H	HE1	TYR	V	33
R	H	NZ	LYS	A	51	L	H	HH	TYR	V	33
R	H	NZ	LYS	A	51	L	H	HG21	ILE	V	76
R	H	NZ	LYS	A	51	L	H	N	PRO	V	77
R	H	NZ	LYS	A	51	L	H	CA	PRO	V	77
R	H	NZ	LYS	A	51	L	H	CB	PRO	V	77
R	H	NZ	LYS	A	51	L	H	CG	PRO	V	77
R	H	NZ	LYS	A	51	L	H	CD	PRO	V	77
R	H	NZ	LYS	A	51	L	H	HA	PRO	V	77
R	H	NZ	LYS	A	51	L	H	HB3	PRO	V	77
R	H	NZ	LYS	A	51	L	H	HG2	PRO	V	77
R	H	NZ	LYS	A	51	L	H	HG3	PRO	V	77
R	H	NZ	LYS	A	51	L	H	HD3	PRO	V	77
R	H	NZ	LYS	A	51	L	H	CD1	LEU	V	80
R	H	NZ	LYS	A	51	L	H	HD11	LEU	V	80
R	H	N	MET	A	52	L	H	HD12	LEU	V	30
R	H	N	MET	A	52	L	H	HD22	LEU	V	30
R	H	CA	MET	A	52	L	H	HD12	LEU	V	30
R	H	CA	MET	A	52	L	H	HD22	LEU	V	30
R	H	CB	MET	A	52	L	H	HG3	MET	V	34
R	H	CB	MET	A	52	L	H	HE2	MET	V	34
R	H	CG	MET	A	52	L	H	CG	MET	V	34
R	H	CG	MET	A	52	L	H	SD	MET	V	34
R	H	CG	MET	A	52	L	H	CE	MET	V	34
R	H	CG	MET	A	52	L	H	HG2	MET	V	34
R	H	CG	MET	A	52	L	H	HG3	MET	V	34
R	H	CG	MET	A	52	L	H	HE1	MET	V	34
R	H	CG	MET	A	52	L	H	HE2	MET	V	34
R	H	CG	MET	A	52	L	H	HE3	MET	V	34
R	H	SD	MET	A	52	L	H	CB	MET	V	34
R	H	SD	MET	A	52	L	H	CG	MET	V	34
R	H	SD	MET	A	52	L	H	SD	MET	V	34
R	H	SD	MET	A	52	L	H	CE	MET	V	34
R	H	SD	MET	A	52	L	H	HB3	MET	V	34
R	H	SD	MET	A	52	L	H	HG3	MET	V	34
R	H	SD	MET	A	52	L	H	HE1	MET	V	34
R	H	SD	MET	A	52	L	H	HE2	MET	V	34
R	H	SD	MET	A	52	L	H	HE3	MET	V	34
R	H	CE	MET	A	52	L	H	HG3	MET	V	34
R	H	CE	MET	A	52	L	H	HE2	MET	V	34
R	H	CE	MET	A	52	L	H	HE3	MET	V	34
R	-	CE1	HIS	A	57	L	H	HZ	PHE	V	26
R	H	CG	PHE	A	69	L	H	HG23	THR	V	73
R	H	CD2	PHE	A	69	L	H	CG2	THR	V	73
R	H	CD2	PHE	A	69	L	H	HG21	THR	V	73
R	H	CD2	PHE	A	69	L	H	HG22	THR	V	73
R	H	CD2	PHE	A	69	L	H	HG23	THR	V	73
R	H	CE2	PHE	A	69	L	H	O	THR	V	73
R	H	CE2	PHE	A	69	L	H	CG2	THR	V	73
R	H	CE2	PHE	A	69	L	H	HG21	THR	V	73
R	H	CE2	PHE	A	69	L	H	HG22	THR	V	73
R	H	CE2	PHE	A	69	L	H	HG23	THR	V	73
R	H	CE2	PHE	A	69	L	H	HA	VAL	V	74
R	H	CZ	PHE	A	69	L	H	HG23	THR	V	73
R	H	CZ	PHE	A	69	L	H	HA	VAL	V	74
R	H	CD	LYS	A	81	L	H	HE2	PHE	V	144
R	H	CE	LYS	A	81	L	H	HE2	PHE	V	144
R	H	NZ	LYS	A	81	L	H	HE2	PHE	V	144
R	H	OG	SER	A	84	L	H	HG21	THR	V	140
R	H	OG	SER	A	84	L	H	HG23	THR	V	140
R	H	CG1	ILE	A	87	L	H	HG21	THR	V	140
R	H	CG2	ILE	A	87	L	H	NH2	ARG	V	136
R	H	CG2	ILE	A	87	L	H	HH22	ARG	V	136
R	H	CD1	ILE	A	87	L	H	HE	ARG	V	136
R	H	CD1	ILE	A	87	L	H	HH21	ARG	V	136
R	H	CD1	ILE	A	87	L	H	OG1	THR	V	140
R	H	CD1	ILE	A	87	L	H	HG21	THR	V	140
R	H	CD1	ILE	A	87	L	H	HG22	THR	V	140
R	-	CG2	THR	A	88	L	H	CG2	THR	V	140
R	-	CG2	THR	A	88	L	H	HG21	THR	V	140
R	-	CG2	THR	A	88	L	H	HG23	THR	V	140
R	-	OE2	GLU	A	89	L	H	NH2	ARG	V	137
R	-	OE2	GLU	A	89	L	H	HH22	ARG	V	137
R	S	O	THR	A	92	L	H	HZ	PHE	V	144
R	H	C	VAL	A	96	L	H	HE1	PHE	V	151
R	H	C	VAL	A	96	L	H	HZ	PHE	V	151
R	H	CB	VAL	A	96	L	H	CE1	PHE	V	151
R	H	CB	VAL	A	96	L	H	HE1	PHE	V	151
R	H	CB	VAL	A	96	L	H	HZ	PHE	V	151
R	H	O	VAL	A	96	L	H	CZ	PHE	V	151
R	H	O	VAL	A	96	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	96	L	H	CG	PHE	V	155
R	H	CG1	VAL	A	96	L	H	CD1	PHE	V	155
R	H	CG1	VAL	A	96	L	H	CD2	PHE	V	155
R	H	CG1	VAL	A	96	L	H	CE1	PHE	V	155
R	H	CG1	VAL	A	96	L	H	CE2	PHE	V	155
R	H	CG1	VAL	A	96	L	H	CZ	PHE	V	155
R	H	CG1	VAL	A	96	L	H	HD1	PHE	V	155
R	H	CG1	VAL	A	96	L	H	HE1	PHE	V	155
R	H	CG1	VAL	A	96	L	H	HE2	PHE	V	155
R	H	CG1	VAL	A	96	L	H	HZ	PHE	V	155
R	H	CG2	VAL	A	96	L	H	CE1	PHE	V	155
R	H	CG2	VAL	A	96	L	H	HE1	PHE	V	155
R	H	N	GLY	A	97	L	H	HE1	PHE	V	151
R	H	N	GLY	A	97	L	H	HZ	PHE	V	151
R	H	CB	THR	A	100	L	H	CE2	PHE	V	151
R	H	CB	THR	A	100	L	H	CZ	PHE	V	151
R	H	CB	THR	A	100	L	H	HE2	PHE	V	151
R	H	CB	THR	A	100	L	H	HZ	PHE	V	151
R	H	CG2	THR	A	100	L	H	HZ	PHE	V	100
R	H	CG2	THR	A	100	L	H	CE2	PHE	V	151
R	H	CG2	THR	A	100	L	H	HE2	PHE	V	151
R	H	OG1	THR	A	100	L	H	CE2	PHE	V	151
R	H	OG1	THR	A	100	L	H	CZ	PHE	V	151
R	H	OG1	THR	A	100	L	H	HE2	PHE	V	151
R	H	OG1	THR	A	100	L	H	HZ	PHE	V	151
R	H	OG1	THR	A	100	L	H	CD2	PHE	V	155
R	H	OG1	THR	A	100	L	H	CE2	PHE	V	155
R	H	OG1	THR	A	100	L	H	HD2	PHE	V	155
R	H	OG1	THR	A	100	L	H	HE2	PHE	V	155
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	97
R	H	CB	VAL	A	104	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	104	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	104	L	H	CZ	PHE	V	101
R	H	CG2	VAL	A	104	L	H	HZ	PHE	V	101
R	H	C	HIS	A	139	L	H	HB2	SER	V	85
R	H	CB	HIS	A	139	L	H	HA	SER	V	85
R	H	O	HIS	A	139	L	H	HB2	SER	V	85
R	H	CG	HIS	A	139	L	H	HG21	ILE	V	84
R	H	CG	HIS	A	139	L	H	CA	SER	V	85
R	H	CG	HIS	A	139	L	H	CB	SER	V	85
R	H	CG	HIS	A	139	L	H	HA	SER	V	85
R	H	CG	HIS	A	139	L	H	HB2	SER	V	85
R	H	CG	HIS	A	139	L	H	HB3	SER	V	85
R	H	CD2	HIS	A	139	L	H	HG21	ILE	V	84
R	H	CD2	HIS	A	139	L	H	CB	SER	V	85
R	H	CD2	HIS	A	139	L	H	HA	SER	V	85
R	H	CD2	HIS	A	139	L	H	HB2	SER	V	85
R	H	CD2	HIS	A	139	L	H	HB3	SER	V	85
R	H	ND1	HIS	A	139	L	H	HG21	ILE	V	84
R	H	ND1	HIS	A	139	L	H	N	SER	V	85
R	H	ND1	HIS	A	139	L	H	CA	SER	V	85
R	H	ND1	HIS	A	139	L	H	C	SER	V	85
R	H	ND1	HIS	A	139	L	H	CB	SER	V	85
R	H	ND1	HIS	A	139	L	H	O	SER	V	85
R	H	ND1	HIS	A	139	L	H	OG	SER	V	85
R	H	ND1	HIS	A	139	L	H	H	SER	V	85
R	H	ND1	HIS	A	139	L	H	HA	SER	V	85
R	H	ND1	HIS	A	139	L	H	HB2	SER	V	85
R	H	ND1	HIS	A	139	L	H	HB3	SER	V	85
R	H	ND1	HIS	A	139	L	H	HG	SER	V	85
R	H	CE1	HIS	A	139	L	H	O	GLY	V	81
R	H	CE1	HIS	A	139	L	H	C	ILE	V	84
R	H	CE1	HIS	A	139	L	H	HB	ILE	V	84
R	H	CE1	HIS	A	139	L	H	HG21	ILE	V	84
R	H	CE1	HIS	A	139	L	H	N	SER	V	85
R	H	CE1	HIS	A	139	L	H	CA	SER	V	85
R	H	CE1	HIS	A	139	L	H	C	SER	V	85
R	H	CE1	HIS	A	139	L	H	CB	SER	V	85
R	H	CE1	HIS	A	139	L	H	OG	SER	V	85
R	H	CE1	HIS	A	139	L	H	H	SER	V	85
R	H	CE1	HIS	A	139	L	H	HA	SER	V	85
R	H	CE1	HIS	A	139	L	H	HB2	SER	V	85
R	H	CE1	HIS	A	139	L	H	HB3	SER	V	85
R	H	CE1	HIS	A	139	L	H	HG	SER	V	85
R	H	NE2	HIS	A	139	L	H	CG2	ILE	V	84
R	H	NE2	HIS	A	139	L	H	HB	ILE	V	84
R	H	NE2	HIS	A	139	L	H	HG21	ILE	V	84
R	H	NE2	HIS	A	139	L	H	HG22	ILE	V	84
R	H	NE2	HIS	A	139	L	H	N	SER	V	85
R	H	NE2	HIS	A	139	L	H	CA	SER	V	85
R	H	NE2	HIS	A	139	L	H	CB	SER	V	85
R	H	NE2	HIS	A	139	L	H	H	SER	V	85
R	H	NE2	HIS	A	139	L	H	HA	SER	V	85
R	H	NE2	HIS	A	139	L	H	HB2	SER	V	85
R	H	NE2	HIS	A	139	L	H	HB3	SER	V	85
R	H	CB	LEU	A	143	L	-	OD2	ASP	V	87
R	H	CB	LEU	A	143	L	-	HB2	ASP	V	87
R	H	CG	LEU	A	143	L	H	CB	SER	V	85
R	H	CG	LEU	A	143	L	H	OG	SER	V	85
R	H	CG	LEU	A	143	L	H	HB2	SER	V	85
R	H	CG	LEU	A	143	L	H	HB3	SER	V	85
R	H	CG	LEU	A	143	L	-	OD2	ASP	V	87
R	H	CG	LEU	A	143	L	-	HB2	ASP	V	87
R	H	CD1	LEU	A	143	L	H	CA	SER	V	85
R	H	CD1	LEU	A	143	L	H	CB	SER	V	85
R	H	CD1	LEU	A	143	L	H	OG	SER	V	85
R	H	CD1	LEU	A	143	L	H	HB2	SER	V	85
R	H	CD1	LEU	A	143	L	H	HB3	SER	V	85
R	H	CD1	LEU	A	143	L	H	HG	SER	V	85
R	H	CD1	LEU	A	143	L	-	N	ASP	V	87
R	H	CD1	LEU	A	143	L	-	CA	ASP	V	87
R	H	CD1	LEU	A	143	L	-	CB	ASP	V	87
R	H	CD1	LEU	A	143	L	-	CG	ASP	V	87
R	H	CD1	LEU	A	143	L	-	OD2	ASP	V	87
R	H	CD1	LEU	A	143	L	-	H	ASP	V	87
R	H	CD1	LEU	A	143	L	-	HB2	ASP	V	87
R	H	CD1	LEU	A	143	L	-	HB3	ASP	V	87
R	H	CD2	LEU	A	143	L	H	HZ3	LYS	V	78
R	H	CD2	LEU	A	143	L	H	OG	SER	V	85
R	H	CD2	LEU	A	143	L	H	HB3	SER	V	85
R	H	CD2	LEU	A	143	L	-	HB2	ASP	V	87
R	H	O	VAL	A	146	L	H	HD22	ASN	V	94
R	H	CA	VAL	A	147	L	H	HD21	ASN	V	94
R	H	CA	VAL	A	147	L	H	HD22	ASN	V	94
R	H	C	VAL	A	147	L	H	HD22	ASN	V	94
R	H	O	VAL	A	147	L	S	HB3	SER	V	91
R	H	O	VAL	A	147	L	S	HG	SER	V	91
R	H	O	VAL	A	147	L	H	ND2	ASN	V	94
R	H	O	VAL	A	147	L	H	HD22	ASN	V	94
R	H	CG1	VAL	A	147	L	S	N	SER	V	91
R	H	CG1	VAL	A	147	L	S	CB	SER	V	91
R	H	CG1	VAL	A	147	L	S	H	SER	V	91
R	H	CG1	VAL	A	147	L	S	HB3	SER	V	91
R	H	CG1	VAL	A	147	L	H	HD21	ASN	V	94
R	H	CG2	VAL	A	147	L	H	HZ1	LYS	V	78
R	H	CG2	VAL	A	147	L	S	HA	ILE	V	90
R	H	CG2	VAL	A	147	L	H	HD21	ASN	V	94
R	H	N	TYR	A	150	L	H	HD22	ASN	V	94
R	H	CA	TYR	A	150	L	H	OD1	ASN	V	94
R	H	CA	TYR	A	150	L	H	HD22	ASN	V	94
R	H	C	TYR	A	150	L	H	OD1	ASN	V	94
R	H	C	TYR	A	150	L	H	HD22	ASN	V	94
R	H	CB	TYR	A	150	L	H	CG	ASN	V	94
R	H	CB	TYR	A	150	L	H	ND2	ASN	V	94
R	H	CB	TYR	A	150	L	H	OD1	ASN	V	94
R	H	CB	TYR	A	150	L	H	HD21	ASN	V	94
R	H	CB	TYR	A	150	L	H	HD22	ASN	V	94
R	H	O	TYR	A	150	L	H	OD1	ASN	V	94
R	H	CG	TYR	A	150	L	H	CG	ASN	V	94
R	H	CG	TYR	A	150	L	H	ND2	ASN	V	94
R	H	CG	TYR	A	150	L	H	OD1	ASN	V	94
R	H	CG	TYR	A	150	L	H	HD22	ASN	V	94
R	H	CD1	TYR	A	150	L	H	OD1	ASN	V	94
R	H	CD1	TYR	A	150	L	H	HD22	ASN	V	94
R	H	CD2	TYR	A	150	L	H	ND2	ASN	V	94
R	H	CD2	TYR	A	150	L	H	HD22	ASN	V	94
R	H	N	VAL	A	151	L	S	HG	SER	V	91
R	H	N	VAL	A	151	L	H	OD1	ASN	V	94
R	H	N	VAL	A	151	L	H	HD22	ASN	V	94
R	H	CA	VAL	A	151	L	S	HG	SER	V	91
R	H	CA	VAL	A	151	L	H	HB2	ASN	V	93
R	H	CA	VAL	A	151	L	H	HD21	ASN	V	93
R	H	C	VAL	A	151	L	H	HD21	ASN	V	93
R	H	CB	VAL	A	151	L	S	CB	SER	V	91
R	H	CB	VAL	A	151	L	S	OG	SER	V	91
R	H	CB	VAL	A	151	L	S	HB2	SER	V	91
R	H	CB	VAL	A	151	L	S	HB3	SER	V	91
R	H	CB	VAL	A	151	L	S	HG	SER	V	91
R	H	CB	VAL	A	151	L	H	HB2	ASN	V	93
R	H	CB	VAL	A	151	L	H	HD21	ASN	V	93
R	H	O	VAL	A	151	L	H	ND2	ASN	V	93
R	H	O	VAL	A	151	L	H	HD21	ASN	V	93
R	H	O	VAL	A	151	L	H	HD22	ASN	V	93
R	H	CG1	VAL	A	151	L	S	HB2	SER	V	91
R	H	CG1	VAL	A	151	L	S	HG	SER	V	91
R	H	CG1	VAL	A	151	L	H	ND2	ASN	V	93
R	H	CG1	VAL	A	151	L	H	HD21	ASN	V	93
R	H	CG2	VAL	A	151	L	S	CA	SER	V	91
R	H	CG2	VAL	A	151	L	S	CB	SER	V	91
R	H	CG2	VAL	A	151	L	S	OG	SER	V	91
R	H	CG2	VAL	A	151	L	S	HB2	SER	V	91
R	H	CG2	VAL	A	151	L	S	HB3	SER	V	91
R	H	CG2	VAL	A	151	L	S	HG	SER	V	91
R	H	CG2	VAL	A	151	L	H	HB2	ASN	V	93
R	H	CG2	VAL	A	151	L	H	H	ASN	V	94
R	H	CB	PHE	A	154	L	H	HB3	ASN	V	93
R	H	CG	PHE	A	154	L	H	HG23	VAL	V	97
R	H	CD1	PHE	A	154	L	H	CG2	VAL	V	97
R	H	CD1	PHE	A	154	L	H	HG22	VAL	V	97
R	H	CD1	PHE	A	154	L	H	HG23	VAL	V	97
R	H	CD2	PHE	A	154	L	H	HG23	VAL	V	97
R	H	CE1	PHE	A	154	L	H	CG2	VAL	V	97
R	H	CE1	PHE	A	154	L	H	HG13	VAL	V	97
R	H	CE1	PHE	A	154	L	H	HG22	VAL	V	97
R	H	CE1	PHE	A	154	L	H	HG23	VAL	V	97
R	H	CE2	PHE	A	154	L	H	HG13	VAL	V	97
R	H	CE2	PHE	A	154	L	H	HG23	VAL	V	97
R	H	CZ	PHE	A	154	L	H	HG13	VAL	V	97
R	H	CZ	PHE	A	154	L	H	HG23	VAL	V	97
R	H	N	LEU	A	155	L	H	ND2	ASN	V	93
R	H	N	LEU	A	155	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	155	L	H	HD21	ASN	V	93
R	H	CA	LEU	A	155	L	H	HD22	ASN	V	93
R	H	CB	LEU	A	155	L	H	ND2	ASN	V	93
R	H	CB	LEU	A	155	L	H	HD21	ASN	V	93
R	H	CB	LEU	A	155	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	155	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	155	L	H	HD22	ASN	V	93
R	H	CG1	ILE	A	312	L	H	HG21	THR	V	38
R	H	O	SER	A	313	L	H	CG2	THR	V	306
R	H	O	SER	A	313	L	H	HB	THR	V	306
R	H	O	SER	A	313	L	H	HG21	THR	V	306
R	H	CA	HIS	A	314	L	H	HA	ALA	V	303
R	H	CB	HIS	A	314	L	H	CB	ALA	V	303
R	H	CB	HIS	A	314	L	H	HA	ALA	V	303
R	H	CB	HIS	A	314	L	H	HB1	ALA	V	303
R	H	CB	HIS	A	314	L	H	HB2	ALA	V	303
R	H	O	HIS	A	314	L	H	CG	MET	V	302
R	H	O	HIS	A	314	L	H	SD	MET	V	302
R	H	O	HIS	A	314	L	H	HG2	MET	V	302
R	H	CG	HIS	A	314	L	H	CA	ALA	V	303
R	H	CG	HIS	A	314	L	H	CB	ALA	V	303
R	H	CG	HIS	A	314	L	H	HA	ALA	V	303
R	H	CG	HIS	A	314	L	H	HB1	ALA	V	303
R	H	CG	HIS	A	314	L	H	HB2	ALA	V	303
R	H	CD2	HIS	A	314	L	H	HB1	ALA	V	303
R	H	CD2	HIS	A	314	L	H	HB2	ALA	V	303
R	H	ND1	HIS	A	314	L	H	CA	ALA	V	303
R	H	ND1	HIS	A	314	L	H	C	ALA	V	303
R	H	ND1	HIS	A	314	L	H	CB	ALA	V	303
R	H	ND1	HIS	A	314	L	H	O	ALA	V	303
R	H	ND1	HIS	A	314	L	H	HA	ALA	V	303
R	H	ND1	HIS	A	314	L	H	HB1	ALA	V	303
R	H	ND1	HIS	A	314	L	H	HB2	ALA	V	303
R	H	ND1	HIS	A	314	L	H	HB3	ALA	V	303
R	H	ND1	HIS	A	314	L	H	HB	THR	V	306
R	H	ND1	HIS	A	314	L	H	HG21	VAL	V	307
R	H	CE1	HIS	A	314	L	H	CA	ALA	V	303
R	H	CE1	HIS	A	314	L	H	C	ALA	V	303
R	H	CE1	HIS	A	314	L	H	CB	ALA	V	303
R	H	CE1	HIS	A	314	L	H	O	ALA	V	303
R	H	CE1	HIS	A	314	L	H	HA	ALA	V	303
R	H	CE1	HIS	A	314	L	H	HB1	ALA	V	303
R	H	CE1	HIS	A	314	L	H	HB2	ALA	V	303
R	H	CE1	HIS	A	314	L	H	CG2	VAL	V	307
R	H	CE1	HIS	A	314	L	H	HG21	VAL	V	307
R	H	CE1	HIS	A	314	L	H	HG22	VAL	V	307
R	H	NE2	HIS	A	314	L	H	CB	ALA	V	303
R	H	NE2	HIS	A	314	L	H	HB1	ALA	V	303
R	-	N	GLY	A	316	L	H	HG21	THR	V	45
R	-	N	GLY	A	316	L	H	SD	MET	V	302
R	-	CA	GLY	A	316	L	H	HG21	THR	V	45
R	-	CA	GLY	A	316	L	H	SD	MET	V	302
R	-	N	PRO	A	317	L	H	HG23	THR	V	306
R	-	CA	PRO	A	317	L	H	HG23	THR	V	306
R	-	CB	PRO	A	317	L	H	HG23	THR	V	306
R	-	CG	PRO	A	317	L	H	HD13	LEU	V	49
R	-	CD	PRO	A	317	L	H	HD12	LEU	V	49
R	-	CD	PRO	A	317	L	H	HD13	LEU	V	49
R	-	CD	PRO	A	317	L	H	HG3	MET	V	302
R	-	CD2	PHE	A	318	L	H	HD12	LEU	V	49
R	-	CD2	PHE	A	318	L	H	HD23	LEU	V	49
R	-	CE2	PHE	A	318	L	H	CD2	LEU	V	49
R	-	CE2	PHE	A	318	L	H	HD12	LEU	V	49
R	-	CE2	PHE	A	318	L	H	HD23	LEU	V	49
R	-	CZ	PHE	A	318	L	H	HD23	LEU	V	49
R	H	CG	PHE	A	320	L	H	CG2	THR	V	310
R	H	CG	PHE	A	320	L	H	HG22	THR	V	310
R	H	CG	PHE	A	320	L	H	HG23	THR	V	310
R	H	CD1	PHE	A	320	L	H	CG2	THR	V	310
R	H	CD1	PHE	A	320	L	H	HG22	THR	V	310
R	H	CD1	PHE	A	320	L	H	HG23	THR	V	310
R	H	CD2	PHE	A	320	L	H	CG2	THR	V	310
R	H	CD2	PHE	A	320	L	H	HG21	THR	V	310
R	H	CD2	PHE	A	320	L	H	HG22	THR	V	310
R	H	CD2	PHE	A	320	L	H	HG23	THR	V	310
R	H	CE1	PHE	A	320	L	H	CA	THR	V	310
R	H	CE1	PHE	A	320	L	H	CB	THR	V	310
R	H	CE1	PHE	A	320	L	H	CG2	THR	V	310
R	H	CE1	PHE	A	320	L	H	HA	THR	V	310
R	H	CE1	PHE	A	320	L	H	HG21	THR	V	310
R	H	CE1	PHE	A	320	L	H	HG22	THR	V	310
R	H	CE1	PHE	A	320	L	H	HG23	THR	V	310
R	H	CE2	PHE	A	320	L	H	CG2	THR	V	310
R	H	CE2	PHE	A	320	L	H	HG21	THR	V	310
R	H	CE2	PHE	A	320	L	H	HG22	THR	V	310
R	H	CE2	PHE	A	320	L	H	HG23	THR	V	310
R	H	CZ	PHE	A	320	L	H	CB	THR	V	310
R	H	CZ	PHE	A	320	L	H	CG2	THR	V	310
R	H	CZ	PHE	A	320	L	H	HA	THR	V	310
R	H	CZ	PHE	A	320	L	H	HB	THR	V	310
R	H	CZ	PHE	A	320	L	H	HG21	THR	V	310
R	H	CZ	PHE	A	320	L	H	HG22	THR	V	310
R	H	CZ	PHE	A	320	L	H	HG23	THR	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