IID

Q8NGR4_Q96RD0.1 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	120	L	H	LEU	V	90
R	H	TYR	A	120	L	-	LEU	V	91
R	H	TYR	A	123	L	-	LEU	V	91
R	H	TYR	A	123	L	-	PRO	V	92
R	H	MET	A	143	L	H	LEU	V	36
R	H	PHE	A	146	L	H	LEU	V	40
R	H	PHE	A	146	L	H	LEU	V	44
R	H	ALA	A	147	L	H	LEU	V	40
R	H	ILE	A	150	L	H	LEU	V	40
R	H	ILE	A	150	L	H	LEU	V	43
R	H	ILE	A	150	L	H	LEU	V	44
R	H	MET	A	151	L	H	TYR	V	39
R	H	MET	A	151	L	H	LEU	V	43
R	H	MET	A	151	L	H	SER	V	79
R	H	MET	A	151	L	H	PRO	V	83
R	H	LEU	A	153	L	H	MET	V	47
R	H	ALA	A	154	L	H	LEU	V	43
R	H	ALA	A	154	L	H	MET	V	47
R	H	THR	A	157	L	H	MET	V	47
R	H	ALA	A	158	L	H	MET	V	47
R	H	ARG	A	165	L	H	LEU	V	146
R	H	ARG	A	165	L	H	LEU	V	149
R	H	ARG	A	165	L	H	PHE	V	65
R	H	ARG	A	165	L	H	ASN	V	69
R	H	TYR	A	193	L	H	GLY	V	153
R	H	TYR	A	193	L	H	LEU	V	154
R	H	TYR	A	193	L	H	ALA	V	157
R	H	LEU	A	200	L	H	LEU	V	103
R	H	LEU	A	200	L	H	PHE	V	106
R	H	ILE	A	201	L	H	VAL	V	107
R	H	ILE	A	201	L	H	LEU	V	111
R	H	ILE	A	201	L	H	CYS	V	76
R	H	GLY	A	204	L	H	LEU	V	103
R	H	THR	A	205	L	H	LEU	V	103
R	H	THR	A	205	L	H	SER	V	79
R	H	THR	A	205	L	H	ALA	V	80
R	H	THR	A	208	L	H	ALA	V	100
R	H	THR	A	208	L	H	LEU	V	103
R	H	VAL	A	209	L	H	PRO	V	83
R	H	VAL	A	209	L	H	LYS	V	84
R	H	CYS	A	212	L	H	ALA	V	100
R	H	CYS	A	212	L	H	LYS	V	84
R	H	CYS	A	212	L	S	ILE	V	96
R	H	CYS	A	212	L	S	PRO	V	97
R	H	THR	A	213	L	H	VAL	V	87
R	H	LEU	A	215	L	S	PRO	V	97
R	H	ILE	A	216	L	H	LYS	V	84
R	H	ILE	A	216	L	-	LEU	V	91
R	H	ILE	A	216	L	-	ARG	V	93
R	H	ILE	A	216	L	S	ALA	V	94
R	H	ILE	A	216	L	S	THR	V	95
R	H	SER	A	217	L	-	LEU	V	91
R	H	PHE	A	220	L	-	PRO	V	92
R	H	PHE	A	220	L	-	ARG	V	93

- 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

Q8NGR4_Q96RD0.1 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	CD2	TYR	A	120	L	-	HD22	LEU	V	91
R	H	CE1	TYR	A	120	L	H	HD12	LEU	V	90
R	H	CE2	TYR	A	120	L	H	HB2	LEU	V	90
R	H	CE2	TYR	A	120	L	H	HB3	LEU	V	90
R	H	OH	TYR	A	120	L	H	CB	LEU	V	90
R	H	OH	TYR	A	120	L	H	CG	LEU	V	90
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	90
R	H	OH	TYR	A	120	L	H	HB2	LEU	V	90
R	H	OH	TYR	A	120	L	H	HB3	LEU	V	90
R	H	OH	TYR	A	120	L	H	HD11	LEU	V	90
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	90
R	H	OH	TYR	A	120	L	H	HD23	LEU	V	90
R	H	CZ	TYR	A	120	L	H	CD1	LEU	V	90
R	H	CZ	TYR	A	120	L	H	HB2	LEU	V	90
R	H	CZ	TYR	A	120	L	H	HB3	LEU	V	90
R	H	CZ	TYR	A	120	L	H	HD11	LEU	V	90
R	H	CZ	TYR	A	120	L	H	HD12	LEU	V	90
R	H	CD1	TYR	A	123	L	-	HD21	LEU	V	91
R	H	CD1	TYR	A	123	L	-	HD22	LEU	V	91
R	H	CE1	TYR	A	123	L	-	CD2	LEU	V	91
R	H	CE1	TYR	A	123	L	-	HD21	LEU	V	91
R	H	CE1	TYR	A	123	L	-	HD22	LEU	V	91
R	H	CE1	TYR	A	123	L	-	HD23	LEU	V	91
R	H	CE2	TYR	A	123	L	-	HD2	PRO	V	92
R	H	OH	TYR	A	123	L	-	HA	LEU	V	91
R	H	OH	TYR	A	123	L	-	HD21	LEU	V	91
R	H	OH	TYR	A	123	L	-	N	PRO	V	92
R	H	OH	TYR	A	123	L	-	CG	PRO	V	92
R	H	OH	TYR	A	123	L	-	CD	PRO	V	92
R	H	OH	TYR	A	123	L	-	HG2	PRO	V	92
R	H	OH	TYR	A	123	L	-	HG3	PRO	V	92
R	H	OH	TYR	A	123	L	-	HD2	PRO	V	92
R	H	OH	TYR	A	123	L	-	HD3	PRO	V	92
R	H	CZ	TYR	A	123	L	-	CD2	LEU	V	91
R	H	CZ	TYR	A	123	L	-	HD21	LEU	V	91
R	H	CZ	TYR	A	123	L	-	HD23	LEU	V	91
R	H	CZ	TYR	A	123	L	-	CD	PRO	V	92
R	H	CZ	TYR	A	123	L	-	HG2	PRO	V	92
R	H	CZ	TYR	A	123	L	-	HD2	PRO	V	92
R	H	CZ	TYR	A	123	L	-	HD3	PRO	V	92
R	H	CB	MET	A	143	L	H	HD23	LEU	V	36
R	H	CG	MET	A	143	L	H	HD23	LEU	V	36
R	H	SD	MET	A	143	L	H	CD2	LEU	V	36
R	H	SD	MET	A	143	L	H	HD21	LEU	V	36
R	H	SD	MET	A	143	L	H	HD23	LEU	V	36
R	H	CE	MET	A	143	L	H	CD2	LEU	V	36
R	H	CE	MET	A	143	L	H	HD21	LEU	V	36
R	H	CE	MET	A	143	L	H	HD22	LEU	V	36
R	H	CE	MET	A	143	L	H	HD23	LEU	V	36
R	H	CD1	PHE	A	146	L	H	HD12	LEU	V	40
R	H	CD1	PHE	A	146	L	H	HD22	LEU	V	40
R	H	CD1	PHE	A	146	L	H	HD13	LEU	V	44
R	H	CE1	PHE	A	146	L	H	HD12	LEU	V	40
R	H	CE1	PHE	A	146	L	H	HD22	LEU	V	40
R	H	CE1	PHE	A	146	L	H	CD1	LEU	V	44
R	H	CE1	PHE	A	146	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	146	L	H	CD1	LEU	V	44
R	H	CZ	PHE	A	146	L	H	HD12	LEU	V	44
R	H	CZ	PHE	A	146	L	H	HD13	LEU	V	44
R	H	CZ	PHE	A	146	L	H	HD22	LEU	V	44
R	H	N	ALA	A	147	L	H	HD23	LEU	V	40
R	H	CA	ALA	A	147	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	147	L	H	HD23	LEU	V	40
R	H	CA	ILE	A	150	L	H	HD23	LEU	V	43
R	H	C	ILE	A	150	L	H	CD2	LEU	V	43
R	H	C	ILE	A	150	L	H	HD21	LEU	V	43
R	H	C	ILE	A	150	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	150	L	H	CD2	LEU	V	43
R	H	CB	ILE	A	150	L	H	HD21	LEU	V	43
R	H	CB	ILE	A	150	L	H	HD23	LEU	V	43
R	H	CB	ILE	A	150	L	H	HD22	LEU	V	44
R	H	O	ILE	A	150	L	H	HD23	LEU	V	43
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	40
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	43
R	H	CG1	ILE	A	150	L	H	CD2	LEU	V	44
R	H	CG1	ILE	A	150	L	H	HG	LEU	V	44
R	H	CG1	ILE	A	150	L	H	HD13	LEU	V	44
R	H	CG1	ILE	A	150	L	H	HD21	LEU	V	44
R	H	CG1	ILE	A	150	L	H	HD22	LEU	V	44
R	H	CG2	ILE	A	150	L	H	CG	LEU	V	43
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	43
R	H	CG2	ILE	A	150	L	H	HB3	LEU	V	43
R	H	CG2	ILE	A	150	L	H	HG	LEU	V	43
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	43
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	43
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	43
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	44
R	H	CG2	ILE	A	150	L	H	HG	LEU	V	44
R	H	CG2	ILE	A	150	L	H	HD21	LEU	V	44
R	H	CG2	ILE	A	150	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	150	L	H	CG	LEU	V	44
R	H	CD1	ILE	A	150	L	H	CD1	LEU	V	44
R	H	CD1	ILE	A	150	L	H	CD2	LEU	V	44
R	H	CD1	ILE	A	150	L	H	HG	LEU	V	44
R	H	CD1	ILE	A	150	L	H	HD13	LEU	V	44
R	H	CD1	ILE	A	150	L	H	HD21	LEU	V	44
R	H	CD1	ILE	A	150	L	H	HD22	LEU	V	44
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	44
R	H	N	MET	A	151	L	H	HD23	LEU	V	43
R	H	CA	MET	A	151	L	H	HD23	LEU	V	43
R	H	CG	MET	A	151	L	H	OH	TYR	V	39
R	H	CG	MET	A	151	L	H	HH	TYR	V	39
R	H	SD	MET	A	151	L	H	OH	TYR	V	39
R	H	SD	MET	A	151	L	H	CZ	TYR	V	39
R	H	SD	MET	A	151	L	H	HH	TYR	V	39
R	H	SD	MET	A	151	L	H	CD2	LEU	V	43
R	H	SD	MET	A	151	L	H	HD22	LEU	V	43
R	H	SD	MET	A	151	L	H	HD23	LEU	V	43
R	H	SD	MET	A	151	L	H	OG	SER	V	79
R	H	SD	MET	A	151	L	H	HB3	SER	V	79
R	H	SD	MET	A	151	L	H	HG2	PRO	V	83
R	H	SD	MET	A	151	L	H	HG3	PRO	V	83
R	H	CE	MET	A	151	L	H	OH	TYR	V	39
R	H	CE	MET	A	151	L	H	HH	TYR	V	39
R	H	CE	MET	A	151	L	H	CB	SER	V	79
R	H	CE	MET	A	151	L	H	OG	SER	V	79
R	H	CE	MET	A	151	L	H	HB3	SER	V	79
R	H	CE	MET	A	151	L	H	HG2	PRO	V	83
R	H	C	LEU	A	153	L	H	HE3	MET	V	47
R	H	O	LEU	A	153	L	H	CE	MET	V	47
R	H	O	LEU	A	153	L	H	HE1	MET	V	47
R	H	O	LEU	A	153	L	H	HE3	MET	V	47
R	H	N	ALA	A	154	L	H	CE	MET	V	47
R	H	N	ALA	A	154	L	H	HE3	MET	V	47
R	H	CA	ALA	A	154	L	H	SD	MET	V	47
R	H	CA	ALA	A	154	L	H	CE	MET	V	47
R	H	CA	ALA	A	154	L	H	HG3	MET	V	47
R	H	CA	ALA	A	154	L	H	HE1	MET	V	47
R	H	CA	ALA	A	154	L	H	HE2	MET	V	47
R	H	CA	ALA	A	154	L	H	HE3	MET	V	47
R	H	C	ALA	A	154	L	H	CE	MET	V	47
R	H	C	ALA	A	154	L	H	HE1	MET	V	47
R	H	C	ALA	A	154	L	H	HE3	MET	V	47
R	H	CB	ALA	A	154	L	H	CD1	LEU	V	43
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	154	L	H	HD23	LEU	V	43
R	H	CB	ALA	A	154	L	H	CG	MET	V	47
R	H	CB	ALA	A	154	L	H	SD	MET	V	47
R	H	CB	ALA	A	154	L	H	CE	MET	V	47
R	H	CB	ALA	A	154	L	H	HG3	MET	V	47
R	H	CB	ALA	A	154	L	H	HE3	MET	V	47
R	H	O	ALA	A	154	L	H	CE	MET	V	47
R	H	O	ALA	A	154	L	H	HE1	MET	V	47
R	H	O	ALA	A	154	L	H	HE3	MET	V	47
R	H	CA	THR	A	157	L	H	HE1	MET	V	47
R	H	C	THR	A	157	L	H	HE1	MET	V	47
R	H	CB	THR	A	157	L	H	CE	MET	V	47
R	H	CB	THR	A	157	L	H	HE1	MET	V	47
R	H	CB	THR	A	157	L	H	HE2	MET	V	47
R	H	CB	THR	A	157	L	H	HE3	MET	V	47
R	H	CG2	THR	A	157	L	H	CE	MET	V	47
R	H	CG2	THR	A	157	L	H	HE1	MET	V	47
R	H	CG2	THR	A	157	L	H	HE2	MET	V	47
R	H	OG1	THR	A	157	L	H	CE	MET	V	47
R	H	OG1	THR	A	157	L	H	HE1	MET	V	47
R	H	OG1	THR	A	157	L	H	HE2	MET	V	47
R	H	OG1	THR	A	157	L	H	HE3	MET	V	47
R	H	N	ALA	A	158	L	H	HE1	MET	V	47
R	H	NE	ARG	A	165	L	H	HD22	LEU	V	146
R	H	NH1	ARG	A	165	L	H	OD1	ASN	V	69
R	H	NH1	ARG	A	165	L	H	CD2	LEU	V	149
R	H	NH1	ARG	A	165	L	H	HD21	LEU	V	149
R	H	NH1	ARG	A	165	L	H	HD22	LEU	V	149
R	H	NH1	ARG	A	165	L	H	HD23	LEU	V	149
R	H	NH2	ARG	A	165	L	H	HZ	PHE	V	65
R	H	NH2	ARG	A	165	L	H	CD2	LEU	V	146
R	H	NH2	ARG	A	165	L	H	HD21	LEU	V	146
R	H	NH2	ARG	A	165	L	H	HD22	LEU	V	146
R	H	NH2	ARG	A	165	L	H	HD23	LEU	V	146
R	H	NH2	ARG	A	165	L	H	CD2	LEU	V	149
R	H	NH2	ARG	A	165	L	H	HD21	LEU	V	149
R	H	NH2	ARG	A	165	L	H	HD22	LEU	V	149
R	H	CZ	ARG	A	165	L	H	HZ	PHE	V	65
R	H	CZ	ARG	A	165	L	H	CD2	LEU	V	146
R	H	CZ	ARG	A	165	L	H	HD21	LEU	V	146
R	H	CZ	ARG	A	165	L	H	HD22	LEU	V	146
R	H	CZ	ARG	A	165	L	H	HD23	LEU	V	146
R	H	CZ	ARG	A	165	L	H	CD2	LEU	V	149
R	H	CZ	ARG	A	165	L	H	HD21	LEU	V	149
R	H	CZ	ARG	A	165	L	H	HD22	LEU	V	149
R	H	CE1	TYR	A	193	L	H	HA	LEU	V	154
R	H	CE1	TYR	A	193	L	H	HB2	LEU	V	154
R	H	CE1	TYR	A	193	L	H	HD11	LEU	V	154
R	H	CE1	TYR	A	193	L	H	HD13	LEU	V	154
R	H	CE2	TYR	A	193	L	H	HD11	LEU	V	154
R	H	CE2	TYR	A	193	L	H	HD13	LEU	V	154
R	H	OH	TYR	A	193	L	H	O	GLY	V	153
R	H	OH	TYR	A	193	L	H	CA	LEU	V	154
R	H	OH	TYR	A	193	L	H	CD1	LEU	V	154
R	H	OH	TYR	A	193	L	H	HA	LEU	V	154
R	H	OH	TYR	A	193	L	H	HB2	LEU	V	154
R	H	OH	TYR	A	193	L	H	HD11	LEU	V	154
R	H	OH	TYR	A	193	L	H	HD12	LEU	V	154
R	H	OH	TYR	A	193	L	H	HD13	LEU	V	154
R	H	OH	TYR	A	193	L	H	CB	ALA	V	157
R	H	OH	TYR	A	193	L	H	HB1	ALA	V	157
R	H	OH	TYR	A	193	L	H	HB2	ALA	V	157
R	H	OH	TYR	A	193	L	H	HB3	ALA	V	157
R	H	CZ	TYR	A	193	L	H	CD1	LEU	V	154
R	H	CZ	TYR	A	193	L	H	HA	LEU	V	154
R	H	CZ	TYR	A	193	L	H	HB2	LEU	V	154
R	H	CZ	TYR	A	193	L	H	HD11	LEU	V	154
R	H	CZ	TYR	A	193	L	H	HD13	LEU	V	154
R	H	CZ	TYR	A	193	L	H	HB2	ALA	V	157
R	H	O	LEU	A	200	L	H	HD12	LEU	V	103
R	H	O	LEU	A	200	L	H	HD22	LEU	V	103
R	H	CG	LEU	A	200	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	200	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	200	L	H	CE1	PHE	V	106
R	H	CD2	LEU	A	200	L	H	HE1	PHE	V	106
R	H	CA	ILE	A	201	L	H	HG22	VAL	V	107
R	H	CA	ILE	A	201	L	H	HG23	VAL	V	107
R	H	CB	ILE	A	201	L	H	HG12	VAL	V	107
R	H	CB	ILE	A	201	L	H	HG23	VAL	V	107
R	H	CG1	ILE	A	201	L	H	CG1	VAL	V	107
R	H	CG1	ILE	A	201	L	H	CG2	VAL	V	107
R	H	CG1	ILE	A	201	L	H	HG12	VAL	V	107
R	H	CG1	ILE	A	201	L	H	HG22	VAL	V	107
R	H	CG1	ILE	A	201	L	H	HG23	VAL	V	107
R	H	CG2	ILE	A	201	L	H	HB3	CYS	V	76
R	H	CG2	ILE	A	201	L	H	CG1	VAL	V	107
R	H	CG2	ILE	A	201	L	H	HG12	VAL	V	107
R	H	CG2	ILE	A	201	L	H	HG13	VAL	V	107
R	H	CG2	ILE	A	201	L	H	HG23	VAL	V	107
R	H	CG2	ILE	A	201	L	H	HD13	LEU	V	111
R	H	CD1	ILE	A	201	L	H	HG12	VAL	V	107
R	H	CD1	ILE	A	201	L	H	HG23	VAL	V	107
R	H	CD1	ILE	A	201	L	H	CD2	LEU	V	111
R	H	CD1	ILE	A	201	L	H	HG	LEU	V	111
R	H	CD1	ILE	A	201	L	H	HD13	LEU	V	111
R	H	CD1	ILE	A	201	L	H	HD22	LEU	V	111
R	H	N	GLY	A	204	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	204	L	H	CD2	LEU	V	103
R	H	CA	GLY	A	204	L	H	HD21	LEU	V	103
R	H	CA	GLY	A	204	L	H	HD22	LEU	V	103
R	H	CA	GLY	A	204	L	H	HD23	LEU	V	103
R	H	C	GLY	A	204	L	H	CD2	LEU	V	103
R	H	C	GLY	A	204	L	H	HD21	LEU	V	103
R	H	C	GLY	A	204	L	H	HD22	LEU	V	103
R	H	O	GLY	A	204	L	H	CD2	LEU	V	103
R	H	O	GLY	A	204	L	H	HD21	LEU	V	103
R	H	O	GLY	A	204	L	H	HD22	LEU	V	103
R	H	N	THR	A	205	L	H	HD22	LEU	V	103
R	H	CB	THR	A	205	L	H	HA	ALA	V	80
R	H	CG2	THR	A	205	L	H	C	SER	V	79
R	H	CG2	THR	A	205	L	H	O	SER	V	79
R	H	CG2	THR	A	205	L	H	HB3	SER	V	79
R	H	CG2	THR	A	205	L	H	HA	ALA	V	80
R	H	OG1	THR	A	205	L	H	HA	ALA	V	80
R	H	CB	THR	A	208	L	H	CB	ALA	V	100
R	H	CB	THR	A	208	L	H	HA	ALA	V	100
R	H	CB	THR	A	208	L	H	HB1	ALA	V	100
R	H	CB	THR	A	208	L	H	HB3	ALA	V	100
R	H	CB	THR	A	208	L	H	HD21	LEU	V	103
R	H	CG2	THR	A	208	L	H	CA	ALA	V	100
R	H	CG2	THR	A	208	L	H	CB	ALA	V	100
R	H	CG2	THR	A	208	L	H	HA	ALA	V	100
R	H	CG2	THR	A	208	L	H	HB1	ALA	V	100
R	H	CG2	THR	A	208	L	H	HB2	ALA	V	100
R	H	CG2	THR	A	208	L	H	HB3	ALA	V	100
R	H	OG1	THR	A	208	L	H	HA	ALA	V	100
R	H	OG1	THR	A	208	L	H	HB1	ALA	V	100
R	H	OG1	THR	A	208	L	H	HB3	ALA	V	100
R	H	OG1	THR	A	208	L	H	CD2	LEU	V	103
R	H	OG1	THR	A	208	L	H	HD21	LEU	V	103
R	H	OG1	THR	A	208	L	H	HD23	LEU	V	103
R	H	CB	VAL	A	209	L	H	HB2	PRO	V	83
R	H	CG1	VAL	A	209	L	H	CB	PRO	V	83
R	H	CG1	VAL	A	209	L	H	HB2	PRO	V	83
R	H	CG1	VAL	A	209	L	H	HB3	PRO	V	83
R	H	CG1	VAL	A	209	L	H	HA	LYS	V	84
R	H	CG1	VAL	A	209	L	H	HB2	LYS	V	84
R	H	CG2	VAL	A	209	L	H	HB2	PRO	V	83
R	H	CG2	VAL	A	209	L	H	HB2	LYS	V	84
R	H	CA	CYS	A	212	L	S	HD2	PRO	V	97
R	H	CB	CYS	A	212	L	H	HE2	LYS	V	84
R	H	CB	CYS	A	212	L	S	HA	ILE	V	96
R	H	CB	CYS	A	212	L	S	CD	PRO	V	97
R	H	CB	CYS	A	212	L	S	HD2	PRO	V	97
R	H	CB	CYS	A	212	L	S	HD3	PRO	V	97
R	H	SG	CYS	A	212	L	S	HA	ILE	V	96
R	H	SG	CYS	A	212	L	S	HG13	ILE	V	96
R	H	SG	CYS	A	212	L	S	N	PRO	V	97
R	H	SG	CYS	A	212	L	S	CG	PRO	V	97
R	H	SG	CYS	A	212	L	S	CD	PRO	V	97
R	H	SG	CYS	A	212	L	S	HG2	PRO	V	97
R	H	SG	CYS	A	212	L	S	HG3	PRO	V	97
R	H	SG	CYS	A	212	L	S	HD2	PRO	V	97
R	H	SG	CYS	A	212	L	S	HD3	PRO	V	97
R	H	SG	CYS	A	212	L	H	HB1	ALA	V	100
R	H	SG	CYS	A	212	L	H	HB2	ALA	V	100
R	H	SG	CYS	A	212	L	H	HB3	ALA	V	100
R	H	CA	THR	A	213	L	H	HG12	VAL	V	87
R	H	CB	THR	A	213	L	H	HG12	VAL	V	87
R	H	CG2	THR	A	213	L	H	CG1	VAL	V	87
R	H	CG2	THR	A	213	L	H	HG12	VAL	V	87
R	H	CG2	THR	A	213	L	H	HG13	VAL	V	87
R	H	CG2	THR	A	213	L	H	HG22	VAL	V	87
R	H	OG1	THR	A	213	L	H	CG1	VAL	V	87
R	H	OG1	THR	A	213	L	H	HB	VAL	V	87
R	H	OG1	THR	A	213	L	H	HG12	VAL	V	87
R	H	OG1	THR	A	213	L	H	HG22	VAL	V	87
R	H	CD2	LEU	A	215	L	S	HG3	PRO	V	97
R	H	CB	ILE	A	216	L	-	HD13	LEU	V	91
R	H	CG1	ILE	A	216	L	S	OG1	THR	V	95
R	H	CG1	ILE	A	216	L	S	H	THR	V	95
R	H	CG1	ILE	A	216	L	S	HG1	THR	V	95
R	H	CG2	ILE	A	216	L	-	CD1	LEU	V	91
R	H	CG2	ILE	A	216	L	-	HD12	LEU	V	91
R	H	CG2	ILE	A	216	L	-	HD13	LEU	V	91
R	H	CG2	ILE	A	216	L	-	HD23	LEU	V	91
R	H	CG2	ILE	A	216	L	-	O	ARG	V	93
R	H	CD1	ILE	A	216	L	H	HZ2	LYS	V	84
R	H	CD1	ILE	A	216	L	H	HZ3	LYS	V	84
R	H	CD1	ILE	A	216	L	-	HD13	LEU	V	91
R	H	CD1	ILE	A	216	L	S	HA	ALA	V	94
R	H	CD1	ILE	A	216	L	S	N	THR	V	95
R	H	CD1	ILE	A	216	L	S	CA	THR	V	95
R	H	CD1	ILE	A	216	L	S	C	THR	V	95
R	H	CD1	ILE	A	216	L	S	CB	THR	V	95
R	H	CD1	ILE	A	216	L	S	O	THR	V	95
R	H	CD1	ILE	A	216	L	S	OG1	THR	V	95
R	H	CD1	ILE	A	216	L	S	H	THR	V	95
R	H	CD1	ILE	A	216	L	S	HG1	THR	V	95
R	H	OG	SER	A	217	L	-	HD22	LEU	V	91
R	H	CG	PHE	A	220	L	-	HG3	PRO	V	92
R	H	CD1	PHE	A	220	L	-	HG3	PRO	V	92
R	H	CD2	PHE	A	220	L	-	HG3	PRO	V	92
R	H	CE1	PHE	A	220	L	-	CG	PRO	V	92
R	H	CE1	PHE	A	220	L	-	HG2	PRO	V	92
R	H	CE1	PHE	A	220	L	-	HG3	PRO	V	92
R	H	CE1	PHE	A	220	L	-	HB3	ARG	V	93
R	H	CE2	PHE	A	220	L	-	CG	PRO	V	92
R	H	CE2	PHE	A	220	L	-	HG3	PRO	V	92
R	H	CE2	PHE	A	220	L	-	HD2	PRO	V	92
R	H	CE2	PHE	A	220	L	-	CB	ARG	V	93
R	H	CE2	PHE	A	220	L	-	O	ARG	V	93
R	H	CE2	PHE	A	220	L	-	H	ARG	V	93
R	H	CE2	PHE	A	220	L	-	HB3	ARG	V	93
R	H	CZ	PHE	A	220	L	-	CG	PRO	V	92
R	H	CZ	PHE	A	220	L	-	HG3	PRO	V	92
R	H	CZ	PHE	A	220	L	-	N	ARG	V	93
R	H	CZ	PHE	A	220	L	-	CB	ARG	V	93
R	H	CZ	PHE	A	220	L	-	H	ARG	V	93
R	H	CZ	PHE	A	220	L	-	HB2	ARG	V	93
R	H	CZ	PHE	A	220	L	-	HB3	ARG	V	93
R	H	CZ	PHE	A	220	L	-	HD3	ARG	V	93

- 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