IID

Q96RD0_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	PHE	A	114	L	H	PHE	V	68
R	H	TYR	A	121	L	H	TYR	V	35
R	H	TYR	A	121	L	H	ILE	V	36
R	H	TYR	A	124	L	H	PHE	V	28
R	H	TYR	A	124	L	H	LEU	V	32
R	H	TYR	A	124	L	H	LEU	V	82
R	-	ASN	A	129	L	H	PHE	V	28
R	-	ASN	A	129	L	H	LEU	V	32
R	-	LEU	A	132	L	H	PHE	V	29
R	H	LEU	A	136	L	H	LEU	V	32
R	H	LEU	A	136	L	H	ILE	V	36
R	H	HIS	A	139	L	H	ASN	V	311
R	H	LEU	A	141	L	H	VAL	V	40
R	H	LEU	A	141	L	H	LEU	V	43
R	H	LEU	A	143	L	H	ILE	V	307
R	H	LYS	A	144	L	H	VAL	V	40
R	H	LYS	A	144	L	H	LEU	V	43
R	H	LYS	A	144	L	H	GLY	V	44
R	H	LYS	A	144	L	H	THR	V	47
R	H	MET	A	145	L	H	LEU	V	43
R	H	VAL	A	147	L	H	THR	V	47
R	H	VAL	A	147	L	H	LEU	V	51
R	H	GLY	A	148	L	H	LEU	V	43
R	H	GLY	A	148	L	H	ILE	V	46
R	H	GLY	A	148	L	H	THR	V	47
R	H	VAL	A	151	L	H	ILE	V	46
R	H	VAL	A	151	L	H	THR	V	47
R	H	VAL	A	151	L	H	GLY	V	50
R	H	VAL	A	151	L	H	LEU	V	51
R	H	VAL	A	151	L	H	PHE	V	64
R	H	LEU	A	155	L	H	PHE	V	64
R	H	VAL	A	199	L	H	PHE	V	146
R	H	ILE	A	202	L	H	ILE	V	150
R	H	ILE	A	202	L	H	LEU	V	153
R	H	VAL	A	205	L	H	PHE	V	102
R	H	VAL	A	205	L	H	PHE	V	103
R	H	VAL	A	206	L	H	PHE	V	103
R	H	VAL	A	206	L	H	PHE	V	106
R	H	VAL	A	206	L	H	PHE	V	107
R	H	VAL	A	206	L	H	PHE	V	68
R	H	ILE	A	209	L	H	PHE	V	103
R	H	ILE	A	209	L	H	THR	V	99
R	H	VAL	A	210	L	H	PHE	V	103
R	H	VAL	A	210	L	H	PHE	V	107
R	H	VAL	A	210	L	H	CYS	V	72
R	H	VAL	A	210	L	H	SER	V	75
R	H	LEU	A	213	L	H	PHE	V	103
R	H	LEU	A	213	L	H	VAL	V	76
R	H	LEU	A	213	L	H	THR	V	99
R	H	VAL	A	214	L	H	SER	V	75
R	H	ILE	A	217	L	H	ARG	V	100
R	H	ILE	A	217	L	H	SER	V	75
R	H	ILE	A	217	L	H	VAL	V	76
R	H	ILE	A	217	L	H	PRO	V	79
R	H	GLY	A	220	L	H	MET	V	83
R	H	TYR	A	221	L	H	PRO	V	79
R	H	TYR	A	221	L	H	LYS	V	80
R	H	TYR	A	221	L	H	LEU	V	82
R	H	TYR	A	221	L	H	MET	V	83
R	H	LYS	A	228	L	-	VAL	V	86

- 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

Q96RD0_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	CE1	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	114	L	H	HE2	PHE	V	68
R	H	CD2	TYR	A	121	L	H	HE1	TYR	V	35
R	H	CE2	TYR	A	121	L	H	CE1	TYR	V	35
R	H	CE2	TYR	A	121	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	121	L	H	HD1	TYR	V	35
R	H	OH	TYR	A	121	L	H	HE1	TYR	V	35
R	H	OH	TYR	A	121	L	H	CG1	ILE	V	36
R	H	OH	TYR	A	121	L	H	HA	ILE	V	36
R	H	OH	TYR	A	121	L	H	HG12	ILE	V	36
R	H	OH	TYR	A	121	L	H	HG13	ILE	V	36
R	H	OH	TYR	A	121	L	H	HD11	ILE	V	36
R	H	CZ	TYR	A	121	L	H	HE1	TYR	V	35
R	H	CZ	TYR	A	121	L	H	HG13	ILE	V	36
R	H	OH	TYR	A	124	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	124	L	H	CD1	LEU	V	32
R	H	OH	TYR	A	124	L	H	HD12	LEU	V	32
R	H	OH	TYR	A	124	L	H	HD13	LEU	V	32
R	H	OH	TYR	A	124	L	H	HD12	LEU	V	82
R	-	CG	ASN	A	129	L	H	HD23	LEU	V	32
R	-	ND2	ASN	A	129	L	H	HD23	LEU	V	32
R	-	OD1	ASN	A	129	L	H	HE1	PHE	V	28
R	-	OD1	ASN	A	129	L	H	HZ	PHE	V	28
R	-	OD1	ASN	A	129	L	H	CD2	LEU	V	32
R	-	OD1	ASN	A	129	L	H	HD22	LEU	V	32
R	-	OD1	ASN	A	129	L	H	HD23	LEU	V	32
R	-	CD1	LEU	A	132	L	H	HE1	PHE	V	29
R	H	CA	LEU	A	136	L	H	HD13	ILE	V	36
R	H	CB	LEU	A	136	L	H	HD11	ILE	V	36
R	H	CB	LEU	A	136	L	H	HD13	ILE	V	36
R	H	O	LEU	A	136	L	H	HG22	ILE	V	36
R	H	CG	LEU	A	136	L	H	CD1	ILE	V	36
R	H	CG	LEU	A	136	L	H	HG13	ILE	V	36
R	H	CG	LEU	A	136	L	H	HD11	ILE	V	36
R	H	CG	LEU	A	136	L	H	HD12	ILE	V	36
R	H	CG	LEU	A	136	L	H	HD13	ILE	V	36
R	H	CD1	LEU	A	136	L	H	CD1	ILE	V	36
R	H	CD1	LEU	A	136	L	H	HD11	ILE	V	36
R	H	CD1	LEU	A	136	L	H	HD13	ILE	V	36
R	H	CD2	LEU	A	136	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	136	L	H	HD23	LEU	V	32
R	H	CD2	LEU	A	136	L	H	CD1	ILE	V	36
R	H	CD2	LEU	A	136	L	H	HG13	ILE	V	36
R	H	CD2	LEU	A	136	L	H	HD11	ILE	V	36
R	H	CD2	LEU	A	136	L	H	HD13	ILE	V	36
R	H	ND1	HIS	A	139	L	H	HD22	ASN	V	311
R	H	CE1	HIS	A	139	L	H	HD22	ASN	V	311
R	H	CA	LEU	A	141	L	H	HG22	VAL	V	40
R	H	CB	LEU	A	141	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	141	L	H	CG2	VAL	V	40
R	H	CG	LEU	A	141	L	H	HG21	VAL	V	40
R	H	CG	LEU	A	141	L	H	HG22	VAL	V	40
R	H	CG	LEU	A	141	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	141	L	H	CA	VAL	V	40
R	H	CD1	LEU	A	141	L	H	CB	VAL	V	40
R	H	CD1	LEU	A	141	L	H	CG1	VAL	V	40
R	H	CD1	LEU	A	141	L	H	CG2	VAL	V	40
R	H	CD1	LEU	A	141	L	H	HA	VAL	V	40
R	H	CD1	LEU	A	141	L	H	HG13	VAL	V	40
R	H	CD1	LEU	A	141	L	H	HG21	VAL	V	40
R	H	CD1	LEU	A	141	L	H	HG22	VAL	V	40
R	H	CD1	LEU	A	141	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	141	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	141	L	H	CG2	VAL	V	40
R	H	CD2	LEU	A	141	L	H	HG21	VAL	V	40
R	H	CD2	LEU	A	141	L	H	HG22	VAL	V	40
R	H	CD2	LEU	A	141	L	H	HG23	VAL	V	40
R	H	CD1	LEU	A	143	L	H	HG22	ILE	V	307
R	H	CD1	LEU	A	143	L	H	HG23	ILE	V	307
R	H	CD1	LEU	A	143	L	H	HD13	ILE	V	307
R	H	CA	LYS	A	144	L	H	HB3	LEU	V	43
R	H	CA	LYS	A	144	L	H	OG1	THR	V	47
R	H	CA	LYS	A	144	L	H	HG1	THR	V	47
R	H	CA	LYS	A	144	L	H	HG21	THR	V	47
R	H	C	LYS	A	144	L	H	HB3	LEU	V	43
R	H	C	LYS	A	144	L	H	HD13	LEU	V	43
R	H	C	LYS	A	144	L	H	HD22	LEU	V	43
R	H	C	LYS	A	144	L	H	OG1	THR	V	47
R	H	C	LYS	A	144	L	H	HG1	THR	V	47
R	H	CB	LYS	A	144	L	H	CB	LEU	V	43
R	H	CB	LYS	A	144	L	H	HB2	LEU	V	43
R	H	CB	LYS	A	144	L	H	HB3	LEU	V	43
R	H	CB	LYS	A	144	L	H	HA2	GLY	V	44
R	H	CB	LYS	A	144	L	H	HG1	THR	V	47
R	H	O	LYS	A	144	L	H	CB	LEU	V	43
R	H	O	LYS	A	144	L	H	O	LEU	V	43
R	H	O	LYS	A	144	L	H	HB3	LEU	V	43
R	H	O	LYS	A	144	L	H	HD13	LEU	V	43
R	H	O	LYS	A	144	L	H	HD22	LEU	V	43
R	H	O	LYS	A	144	L	H	OG1	THR	V	47
R	H	O	LYS	A	144	L	H	HG1	THR	V	47
R	H	CG	LYS	A	144	L	H	CA	GLY	V	44
R	H	CG	LYS	A	144	L	H	HA2	GLY	V	44
R	H	CG	LYS	A	144	L	H	HA3	GLY	V	44
R	H	CD	LYS	A	144	L	H	O	VAL	V	40
R	H	CD	LYS	A	144	L	H	HG13	VAL	V	40
R	H	CD	LYS	A	144	L	H	N	GLY	V	44
R	H	CD	LYS	A	144	L	H	CA	GLY	V	44
R	H	CD	LYS	A	144	L	H	H	GLY	V	44
R	H	CD	LYS	A	144	L	H	HA2	GLY	V	44
R	H	CD	LYS	A	144	L	H	HA3	GLY	V	44
R	H	CE	LYS	A	144	L	H	CA	GLY	V	44
R	H	CE	LYS	A	144	L	H	HA2	GLY	V	44
R	H	CE	LYS	A	144	L	H	HA3	GLY	V	44
R	H	NZ	LYS	A	144	L	H	O	VAL	V	40
R	H	NZ	LYS	A	144	L	H	CG1	VAL	V	40
R	H	NZ	LYS	A	144	L	H	HG11	VAL	V	40
R	H	NZ	LYS	A	144	L	H	HG13	VAL	V	40
R	H	NZ	LYS	A	144	L	H	HA2	GLY	V	44
R	H	NZ	LYS	A	144	L	H	HA3	GLY	V	44
R	H	N	MET	A	145	L	H	HB3	LEU	V	43
R	H	N	MET	A	145	L	H	HD13	LEU	V	43
R	H	N	MET	A	145	L	H	HD22	LEU	V	43
R	H	CA	MET	A	145	L	H	CD1	LEU	V	43
R	H	CA	MET	A	145	L	H	HB3	LEU	V	43
R	H	CA	MET	A	145	L	H	HD13	LEU	V	43
R	H	CA	MET	A	145	L	H	HD22	LEU	V	43
R	H	C	MET	A	145	L	H	HD22	LEU	V	43
R	H	CB	MET	A	145	L	H	CD1	LEU	V	43
R	H	CB	MET	A	145	L	H	HD13	LEU	V	43
R	H	O	MET	A	145	L	H	HD22	LEU	V	43
R	H	CG	MET	A	145	L	H	CD1	LEU	V	43
R	H	CG	MET	A	145	L	H	HD11	LEU	V	43
R	H	CG	MET	A	145	L	H	HD12	LEU	V	43
R	H	CG	MET	A	145	L	H	HD13	LEU	V	43
R	H	SD	MET	A	145	L	H	HD13	LEU	V	43
R	H	CE	MET	A	145	L	H	HD11	LEU	V	43
R	H	CE	MET	A	145	L	H	HD12	LEU	V	43
R	H	CE	MET	A	145	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	147	L	H	HG22	THR	V	47
R	H	C	VAL	A	147	L	H	OG1	THR	V	47
R	H	C	VAL	A	147	L	H	HG22	THR	V	47
R	H	CB	VAL	A	147	L	H	CB	THR	V	47
R	H	CB	VAL	A	147	L	H	CG2	THR	V	47
R	H	CB	VAL	A	147	L	H	OG1	THR	V	47
R	H	CB	VAL	A	147	L	H	HA	THR	V	47
R	H	CB	VAL	A	147	L	H	HG21	THR	V	47
R	H	CB	VAL	A	147	L	H	HG22	THR	V	47
R	H	CB	VAL	A	147	L	H	HG23	THR	V	47
R	H	CB	VAL	A	147	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	147	L	H	CA	THR	V	47
R	H	CG1	VAL	A	147	L	H	CB	THR	V	47
R	H	CG1	VAL	A	147	L	H	CG2	THR	V	47
R	H	CG1	VAL	A	147	L	H	OG1	THR	V	47
R	H	CG1	VAL	A	147	L	H	HA	THR	V	47
R	H	CG1	VAL	A	147	L	H	HG21	THR	V	47
R	H	CG1	VAL	A	147	L	H	HG22	THR	V	47
R	H	CG1	VAL	A	147	L	H	HG23	THR	V	47
R	H	CG1	VAL	A	147	L	H	CG	LEU	V	51
R	H	CG1	VAL	A	147	L	H	CD1	LEU	V	51
R	H	CG1	VAL	A	147	L	H	HG	LEU	V	51
R	H	CG1	VAL	A	147	L	H	HD11	LEU	V	51
R	H	CG1	VAL	A	147	L	H	HD12	LEU	V	51
R	H	CG1	VAL	A	147	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	147	L	H	CG2	THR	V	47
R	H	CG2	VAL	A	147	L	H	HG21	THR	V	47
R	H	CG2	VAL	A	147	L	H	HG22	THR	V	47
R	H	CG2	VAL	A	147	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	147	L	H	HD12	LEU	V	51
R	H	N	GLY	A	148	L	H	OG1	THR	V	47
R	H	N	GLY	A	148	L	H	HG1	THR	V	47
R	H	CA	GLY	A	148	L	H	HD22	LEU	V	43
R	H	CA	GLY	A	148	L	H	CG2	ILE	V	46
R	H	CA	GLY	A	148	L	H	HG21	ILE	V	46
R	H	CA	GLY	A	148	L	H	HG23	ILE	V	46
R	H	CA	GLY	A	148	L	H	OG1	THR	V	47
R	H	C	GLY	A	148	L	H	HG23	ILE	V	46
R	H	O	GLY	A	148	L	H	HG21	ILE	V	46
R	H	O	GLY	A	148	L	H	HG23	ILE	V	46
R	H	C	VAL	A	151	L	H	HZ	PHE	V	64
R	H	CB	VAL	A	151	L	H	HG21	ILE	V	46
R	H	CB	VAL	A	151	L	H	HA2	GLY	V	50
R	H	CB	VAL	A	151	L	H	HE2	PHE	V	64
R	H	O	VAL	A	151	L	H	HZ	PHE	V	64
R	H	CG1	VAL	A	151	L	H	HG21	ILE	V	46
R	H	CG1	VAL	A	151	L	H	HG22	ILE	V	46
R	H	CG1	VAL	A	151	L	H	HA2	GLY	V	50
R	H	CG1	VAL	A	151	L	H	CE2	PHE	V	64
R	H	CG1	VAL	A	151	L	H	CZ	PHE	V	64
R	H	CG1	VAL	A	151	L	H	HE2	PHE	V	64
R	H	CG1	VAL	A	151	L	H	HZ	PHE	V	64
R	H	CG2	VAL	A	151	L	H	HA	THR	V	47
R	H	CG2	VAL	A	151	L	H	HA2	GLY	V	50
R	H	CG2	VAL	A	151	L	H	HG	LEU	V	51
R	H	CG2	VAL	A	151	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	155	L	H	HE1	PHE	V	64
R	H	CD2	LEU	A	155	L	H	CE1	PHE	V	64
R	H	CD2	LEU	A	155	L	H	CZ	PHE	V	64
R	H	CD2	LEU	A	155	L	H	HE1	PHE	V	64
R	H	CD2	LEU	A	155	L	H	HZ	PHE	V	64
R	H	CG2	VAL	A	199	L	H	HE2	PHE	V	146
R	H	CB	ILE	A	202	L	H	HD23	LEU	V	153
R	H	CG1	ILE	A	202	L	H	CD2	LEU	V	153
R	H	CG1	ILE	A	202	L	H	HD12	LEU	V	153
R	H	CG1	ILE	A	202	L	H	HD21	LEU	V	153
R	H	CG1	ILE	A	202	L	H	HD22	LEU	V	153
R	H	CG1	ILE	A	202	L	H	HD23	LEU	V	153
R	H	CG2	ILE	A	202	L	H	HD23	LEU	V	153
R	H	CD1	ILE	A	202	L	H	HD11	ILE	V	150
R	H	CD1	ILE	A	202	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	202	L	H	CD2	LEU	V	153
R	H	CD1	ILE	A	202	L	H	HD21	LEU	V	153
R	H	CD1	ILE	A	202	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	202	L	H	HD23	LEU	V	153
R	H	C	VAL	A	205	L	H	HE1	PHE	V	103
R	H	C	VAL	A	205	L	H	HZ	PHE	V	103
R	H	O	VAL	A	205	L	H	CE1	PHE	V	103
R	H	O	VAL	A	205	L	H	CZ	PHE	V	103
R	H	O	VAL	A	205	L	H	HE1	PHE	V	103
R	H	O	VAL	A	205	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	205	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	205	L	H	HE1	PHE	V	102
R	H	CG1	VAL	A	205	L	H	CE1	PHE	V	103
R	H	CG1	VAL	A	205	L	H	CZ	PHE	V	103
R	H	CG1	VAL	A	205	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	205	L	H	HZ	PHE	V	103
R	H	N	VAL	A	206	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	206	L	H	HE1	PHE	V	103
R	H	CG1	VAL	A	206	L	H	CE1	PHE	V	68
R	H	CG1	VAL	A	206	L	H	CZ	PHE	V	68
R	H	CG1	VAL	A	206	L	H	HE1	PHE	V	68
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	206	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	206	L	H	HE1	PHE	V	107
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	206	L	H	CE1	PHE	V	106
R	H	CG2	VAL	A	206	L	H	CZ	PHE	V	106
R	H	CG2	VAL	A	206	L	H	HE1	PHE	V	106
R	H	CG2	VAL	A	206	L	H	HZ	PHE	V	106
R	H	CA	ILE	A	209	L	H	HZ	PHE	V	103
R	H	C	ILE	A	209	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	209	L	H	CE2	PHE	V	103
R	H	CB	ILE	A	209	L	H	CZ	PHE	V	103
R	H	CB	ILE	A	209	L	H	HE2	PHE	V	103
R	H	CB	ILE	A	209	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	209	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	209	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	209	L	H	HG21	THR	V	99
R	H	CG2	ILE	A	209	L	H	HG23	THR	V	99
R	H	CG2	ILE	A	209	L	H	CD2	PHE	V	103
R	H	CG2	ILE	A	209	L	H	CE2	PHE	V	103
R	H	CG2	ILE	A	209	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	209	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	209	L	H	HZ	PHE	V	103
R	H	N	VAL	A	210	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	210	L	H	CB	CYS	V	72
R	H	CG1	VAL	A	210	L	H	SG	CYS	V	72
R	H	CG1	VAL	A	210	L	H	HA	CYS	V	72
R	H	CG1	VAL	A	210	L	H	HB2	CYS	V	72
R	H	CG1	VAL	A	210	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	210	L	H	HB2	CYS	V	72
R	H	CG2	VAL	A	210	L	H	CD1	PHE	V	103
R	H	CG2	VAL	A	210	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	210	L	H	HD1	PHE	V	103
R	H	CG2	VAL	A	210	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	210	L	H	CE2	PHE	V	107
R	H	CG2	VAL	A	210	L	H	CZ	PHE	V	107
R	H	CG2	VAL	A	210	L	H	HE2	PHE	V	107
R	H	CG2	VAL	A	210	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	213	L	H	HG21	THR	V	99
R	H	CG	LEU	A	213	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	213	L	H	HG12	VAL	V	76
R	H	CD1	LEU	A	213	L	H	HG23	VAL	V	76
R	H	CD1	LEU	A	213	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	213	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	213	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	213	L	H	CD2	PHE	V	103
R	H	CD1	LEU	A	213	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	213	L	H	HD2	PHE	V	103
R	H	CD1	LEU	A	213	L	H	HE2	PHE	V	103
R	H	CD2	LEU	A	213	L	H	CG2	THR	V	99
R	H	CD2	LEU	A	213	L	H	HG21	THR	V	99
R	H	CD2	LEU	A	213	L	H	HG22	THR	V	99
R	H	CB	VAL	A	214	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	214	L	H	CB	SER	V	75
R	H	CG2	VAL	A	214	L	H	OG	SER	V	75
R	H	CG2	VAL	A	214	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	214	L	H	HB3	SER	V	75
R	H	CB	ILE	A	217	L	H	CB	PRO	V	79
R	H	CB	ILE	A	217	L	H	HB2	PRO	V	79
R	H	CB	ILE	A	217	L	H	HB3	PRO	V	79
R	H	CB	ILE	A	217	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	217	L	H	HB2	PRO	V	79
R	H	CG1	ILE	A	217	L	H	HG3	PRO	V	79
R	H	CG1	ILE	A	217	L	H	NH2	ARG	V	100
R	H	CG1	ILE	A	217	L	H	HH21	ARG	V	100
R	H	CG1	ILE	A	217	L	H	HH22	ARG	V	100
R	H	CG2	ILE	A	217	L	H	CA	PRO	V	79
R	H	CG2	ILE	A	217	L	H	C	PRO	V	79
R	H	CG2	ILE	A	217	L	H	CB	PRO	V	79
R	H	CG2	ILE	A	217	L	H	CG	PRO	V	79
R	H	CG2	ILE	A	217	L	H	HB2	PRO	V	79
R	H	CG2	ILE	A	217	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	217	L	H	HG2	PRO	V	79
R	H	CG2	ILE	A	217	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	217	L	H	O	SER	V	75
R	H	CD1	ILE	A	217	L	H	O	VAL	V	76
R	H	CD1	ILE	A	217	L	H	HA	VAL	V	76
R	H	CD1	ILE	A	217	L	H	CB	PRO	V	79
R	H	CD1	ILE	A	217	L	H	CG	PRO	V	79
R	H	CD1	ILE	A	217	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	217	L	H	HG3	PRO	V	79
R	H	CD1	ILE	A	217	L	H	HD2	PRO	V	79
R	H	CD1	ILE	A	217	L	H	NH2	ARG	V	100
R	H	CD1	ILE	A	217	L	H	HH21	ARG	V	100
R	H	C	GLY	A	220	L	H	HE3	MET	V	83
R	H	O	GLY	A	220	L	H	HE3	MET	V	83
R	H	N	TYR	A	221	L	H	HE3	MET	V	83
R	H	CG	TYR	A	221	L	H	CG	MET	V	83
R	H	CG	TYR	A	221	L	H	HG2	MET	V	83
R	H	CG	TYR	A	221	L	H	HG3	MET	V	83
R	H	CD1	TYR	A	221	L	H	CG	MET	V	83
R	H	CD1	TYR	A	221	L	H	HA	MET	V	83
R	H	CD1	TYR	A	221	L	H	HG2	MET	V	83
R	H	CD1	TYR	A	221	L	H	HG3	MET	V	83
R	H	CD1	TYR	A	221	L	H	HE3	MET	V	83
R	H	CD2	TYR	A	221	L	H	O	PRO	V	79
R	H	CD2	TYR	A	221	L	H	HB3	PRO	V	79
R	H	CD2	TYR	A	221	L	H	CG	MET	V	83
R	H	CD2	TYR	A	221	L	H	SD	MET	V	83
R	H	CD2	TYR	A	221	L	H	HG2	MET	V	83
R	H	CD2	TYR	A	221	L	H	HG3	MET	V	83
R	H	CE1	TYR	A	221	L	H	O	PRO	V	79
R	H	CE1	TYR	A	221	L	H	N	MET	V	83
R	H	CE1	TYR	A	221	L	H	CA	MET	V	83
R	H	CE1	TYR	A	221	L	H	CB	MET	V	83
R	H	CE1	TYR	A	221	L	H	CG	MET	V	83
R	H	CE1	TYR	A	221	L	H	SD	MET	V	83
R	H	CE1	TYR	A	221	L	H	H	MET	V	83
R	H	CE1	TYR	A	221	L	H	HA	MET	V	83
R	H	CE1	TYR	A	221	L	H	HB2	MET	V	83
R	H	CE1	TYR	A	221	L	H	HB3	MET	V	83
R	H	CE1	TYR	A	221	L	H	HG2	MET	V	83
R	H	CE1	TYR	A	221	L	H	HG3	MET	V	83
R	H	CE1	TYR	A	221	L	H	HE3	MET	V	83
R	H	CE2	TYR	A	221	L	H	CA	PRO	V	79
R	H	CE2	TYR	A	221	L	H	C	PRO	V	79
R	H	CE2	TYR	A	221	L	H	CB	PRO	V	79
R	H	CE2	TYR	A	221	L	H	O	PRO	V	79
R	H	CE2	TYR	A	221	L	H	HA	PRO	V	79
R	H	CE2	TYR	A	221	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	221	L	H	HB2	LEU	V	82
R	H	CE2	TYR	A	221	L	H	CG	MET	V	83
R	H	CE2	TYR	A	221	L	H	SD	MET	V	83
R	H	CE2	TYR	A	221	L	H	H	MET	V	83
R	H	CE2	TYR	A	221	L	H	HG2	MET	V	83
R	H	CE2	TYR	A	221	L	H	HG3	MET	V	83
R	H	OH	TYR	A	221	L	H	C	PRO	V	79
R	H	OH	TYR	A	221	L	H	O	PRO	V	79
R	H	OH	TYR	A	221	L	H	HA	PRO	V	79
R	H	OH	TYR	A	221	L	H	N	LYS	V	80
R	H	OH	TYR	A	221	L	H	CA	LYS	V	80
R	H	OH	TYR	A	221	L	H	C	LYS	V	80
R	H	OH	TYR	A	221	L	H	O	LYS	V	80
R	H	OH	TYR	A	221	L	H	HA	LYS	V	80
R	H	OH	TYR	A	221	L	H	N	LEU	V	82
R	H	OH	TYR	A	221	L	H	CA	LEU	V	82
R	H	OH	TYR	A	221	L	H	C	LEU	V	82
R	H	OH	TYR	A	221	L	H	CB	LEU	V	82
R	H	OH	TYR	A	221	L	H	O	LEU	V	82
R	H	OH	TYR	A	221	L	H	H	LEU	V	82
R	H	OH	TYR	A	221	L	H	HB2	LEU	V	82
R	H	OH	TYR	A	221	L	H	HB3	LEU	V	82
R	H	OH	TYR	A	221	L	H	N	MET	V	83
R	H	OH	TYR	A	221	L	H	CA	MET	V	83
R	H	OH	TYR	A	221	L	H	C	MET	V	83
R	H	OH	TYR	A	221	L	H	CB	MET	V	83
R	H	OH	TYR	A	221	L	H	CG	MET	V	83
R	H	OH	TYR	A	221	L	H	SD	MET	V	83
R	H	OH	TYR	A	221	L	H	H	MET	V	83
R	H	OH	TYR	A	221	L	H	HA	MET	V	83
R	H	OH	TYR	A	221	L	H	HB2	MET	V	83
R	H	OH	TYR	A	221	L	H	HB3	MET	V	83
R	H	OH	TYR	A	221	L	H	HG2	MET	V	83
R	H	OH	TYR	A	221	L	H	HG3	MET	V	83
R	H	CZ	TYR	A	221	L	H	C	PRO	V	79
R	H	CZ	TYR	A	221	L	H	O	PRO	V	79
R	H	CZ	TYR	A	221	L	H	HA	LYS	V	80
R	H	CZ	TYR	A	221	L	H	C	LEU	V	82
R	H	CZ	TYR	A	221	L	H	HB2	LEU	V	82
R	H	CZ	TYR	A	221	L	H	N	MET	V	83
R	H	CZ	TYR	A	221	L	H	CA	MET	V	83
R	H	CZ	TYR	A	221	L	H	CB	MET	V	83
R	H	CZ	TYR	A	221	L	H	CG	MET	V	83
R	H	CZ	TYR	A	221	L	H	SD	MET	V	83
R	H	CZ	TYR	A	221	L	H	H	MET	V	83
R	H	CZ	TYR	A	221	L	H	HA	MET	V	83
R	H	CZ	TYR	A	221	L	H	HB2	MET	V	83
R	H	CZ	TYR	A	221	L	H	HB3	MET	V	83
R	H	CZ	TYR	A	221	L	H	HG2	MET	V	83
R	H	CZ	TYR	A	221	L	H	HG3	MET	V	83
R	H	NZ	LYS	A	228	L	-	CG1	VAL	V	86
R	H	NZ	LYS	A	228	L	-	HG11	VAL	V	86

- 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