IID

A6NMS3_P46089.1 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	197	L	H	VAL	V	150
R	H	LEU	A	197	L	H	THR	V	151
R	H	LEU	A	197	L	H	TYR	V	154
R	H	TYR	A	200	L	H	TYR	V	154
R	H	TYR	A	200	L	H	ALA	V	158
R	H	ILE	A	201	L	H	VAL	V	150
R	H	ILE	A	201	L	H	TYR	V	154
R	H	ILE	A	204	L	H	TYR	V	154
R	H	ILE	A	204	L	H	LEU	V	157
R	H	ILE	A	208	L	H	VAL	V	62
R	H	ILE	A	208	L	H	VAL	V	66
R	H	ILE	A	208	L	H	VAL	V	84
R	H	PHE	A	209	L	H	VAL	V	66
R	H	ILE	A	211	L	H	LEU	V	88
R	H	ALA	A	212	L	H	VAL	V	62
R	H	ALA	A	212	L	H	LEU	V	87
R	H	LEU	A	215	L	H	LEU	V	87
R	H	LEU	A	215	L	H	LEU	V	88
R	H	LEU	A	215	L	H	LEU	V	91
R	H	ILE	A	216	L	H	ALA	V	59
R	H	ILE	A	216	L	H	LEU	V	87
R	H	ILE	A	216	L	H	LEU	V	91
R	H	LEU	A	219	L	H	THR	V	52
R	H	LEU	A	219	L	H	SER	V	55
R	H	LEU	A	219	L	H	CYS	V	56
R	H	LEU	A	219	L	H	LEU	V	91
R	H	LEU	A	219	L	H	VAL	V	94
R	H	LEU	A	222	L	H	VAL	V	94
R	H	LEU	A	222	L	H	LEU	V	95
R	H	LEU	A	222	L	H	ALA	V	98
R	H	LEU	A	223	L	H	THR	V	52
R	H	PHE	A	226	L	H	CYS	V	102
R	H	PHE	A	226	L	H	VAL	V	94
R	H	PHE	A	226	L	H	PHE	V	97
R	H	PHE	A	226	L	H	ALA	V	98
R	H	PHE	A	238	L	H	CYS	V	102
R	H	PHE	A	238	L	H	ILE	V	103
R	H	PHE	A	238	L	H	ALA	V	98
R	H	PHE	A	245	L	H	MET	V	108
R	H	PHE	A	245	L	H	LEU	V	112
R	H	PHE	A	245	L	H	LEU	V	95
R	H	ILE	A	253	L	H	VAL	V	111
R	H	ILE	A	253	L	H	VAL	V	115
R	H	ILE	A	253	L	H	LEU	V	165
R	H	ILE	A	253	L	H	LEU	V	169
R	H	LEU	A	256	L	H	MET	V	118
R	H	LEU	A	256	L	H	LEU	V	165
R	H	MET	A	257	L	H	LEU	V	165
R	H	MET	A	257	L	H	LEU	V	169
R	H	TYR	A	258	L	H	LEU	V	165
R	-	GLY	A	260	L	H	GLY	V	162
R	-	GLY	A	260	L	H	LEU	V	165
R	-	PRO	A	261	L	H	ALA	V	158
R	-	PRO	A	261	L	H	LEU	V	159
R	-	PRO	A	261	L	H	GLY	V	162
R	-	PRO	A	261	L	H	GLY	V	163

- 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_P46089.1 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	LEU	A	197	L	H	HG23	THR	V	151
R	H	CB	LEU	A	197	L	H	OG1	THR	V	151
R	H	CB	LEU	A	197	L	H	HG23	THR	V	151
R	H	CG	LEU	A	197	L	H	OG1	THR	V	151
R	H	CG	LEU	A	197	L	H	HA	THR	V	151
R	H	CG	LEU	A	197	L	H	HG1	THR	V	151
R	H	CG	LEU	A	197	L	H	HG23	THR	V	151
R	H	CD1	LEU	A	197	L	H	HG11	VAL	V	150
R	H	CD1	LEU	A	197	L	H	N	THR	V	151
R	H	CD1	LEU	A	197	L	H	CA	THR	V	151
R	H	CD1	LEU	A	197	L	H	CB	THR	V	151
R	H	CD1	LEU	A	197	L	H	OG1	THR	V	151
R	H	CD1	LEU	A	197	L	H	H	THR	V	151
R	H	CD1	LEU	A	197	L	H	HA	THR	V	151
R	H	CD1	LEU	A	197	L	H	HG1	THR	V	151
R	H	CD1	LEU	A	197	L	H	HG23	THR	V	151
R	H	CD1	LEU	A	197	L	H	CD2	TYR	V	154
R	H	CD1	LEU	A	197	L	H	HD2	TYR	V	154
R	H	CD1	LEU	A	197	L	H	HE2	TYR	V	154
R	H	CD2	LEU	A	197	L	H	OG1	THR	V	151
R	H	CD2	LEU	A	197	L	H	HG1	THR	V	151
R	H	C	TYR	A	200	L	H	CD1	TYR	V	154
R	H	C	TYR	A	200	L	H	CE1	TYR	V	154
R	H	C	TYR	A	200	L	H	CZ	TYR	V	154
R	H	C	TYR	A	200	L	H	HE1	TYR	V	154
R	H	C	TYR	A	200	L	H	HH	TYR	V	154
R	H	CB	TYR	A	200	L	H	CB	TYR	V	154
R	H	CB	TYR	A	200	L	H	CG	TYR	V	154
R	H	CB	TYR	A	200	L	H	CD1	TYR	V	154
R	H	CB	TYR	A	200	L	H	CD2	TYR	V	154
R	H	CB	TYR	A	200	L	H	CE1	TYR	V	154
R	H	CB	TYR	A	200	L	H	HB2	TYR	V	154
R	H	CB	TYR	A	200	L	H	HB3	TYR	V	154
R	H	CB	TYR	A	200	L	H	HD1	TYR	V	154
R	H	O	TYR	A	200	L	H	CD1	TYR	V	154
R	H	O	TYR	A	200	L	H	CE1	TYR	V	154
R	H	O	TYR	A	200	L	H	OH	TYR	V	154
R	H	O	TYR	A	200	L	H	CZ	TYR	V	154
R	H	O	TYR	A	200	L	H	HE1	TYR	V	154
R	H	O	TYR	A	200	L	H	HH	TYR	V	154
R	H	CG	TYR	A	200	L	H	CB	TYR	V	154
R	H	CG	TYR	A	200	L	H	CG	TYR	V	154
R	H	CG	TYR	A	200	L	H	CD1	TYR	V	154
R	H	CG	TYR	A	200	L	H	HB2	TYR	V	154
R	H	CG	TYR	A	200	L	H	HB3	TYR	V	154
R	H	CG	TYR	A	200	L	H	HD1	TYR	V	154
R	H	CD1	TYR	A	200	L	H	HB3	TYR	V	154
R	H	CD1	TYR	A	200	L	H	HD1	TYR	V	154
R	H	CD1	TYR	A	200	L	H	HB2	ALA	V	158
R	H	CD2	TYR	A	200	L	H	CB	TYR	V	154
R	H	CD2	TYR	A	200	L	H	HB2	TYR	V	154
R	H	CD2	TYR	A	200	L	H	HB3	TYR	V	154
R	H	CE1	TYR	A	200	L	H	HB3	TYR	V	154
R	H	CE1	TYR	A	200	L	H	CB	ALA	V	158
R	H	CE1	TYR	A	200	L	H	HB1	ALA	V	158
R	H	CE1	TYR	A	200	L	H	HB2	ALA	V	158
R	H	CE2	TYR	A	200	L	H	HB3	TYR	V	154
R	H	OH	TYR	A	200	L	H	CB	ALA	V	158
R	H	OH	TYR	A	200	L	H	HB1	ALA	V	158
R	H	OH	TYR	A	200	L	H	HB2	ALA	V	158
R	H	OH	TYR	A	200	L	H	HB3	ALA	V	158
R	H	CZ	TYR	A	200	L	H	HB3	TYR	V	154
R	H	CZ	TYR	A	200	L	H	HB2	ALA	V	158
R	H	N	ILE	A	201	L	H	OH	TYR	V	154
R	H	N	ILE	A	201	L	H	CZ	TYR	V	154
R	H	N	ILE	A	201	L	H	HH	TYR	V	154
R	H	CA	ILE	A	201	L	H	OH	TYR	V	154
R	H	CA	ILE	A	201	L	H	CZ	TYR	V	154
R	H	CA	ILE	A	201	L	H	HH	TYR	V	154
R	H	C	ILE	A	201	L	H	HH	TYR	V	154
R	H	CB	ILE	A	201	L	H	OH	TYR	V	154
R	H	CB	ILE	A	201	L	H	HH	TYR	V	154
R	H	O	ILE	A	201	L	H	HH	TYR	V	154
R	H	CG1	ILE	A	201	L	H	CE2	TYR	V	154
R	H	CG1	ILE	A	201	L	H	OH	TYR	V	154
R	H	CG1	ILE	A	201	L	H	CZ	TYR	V	154
R	H	CG1	ILE	A	201	L	H	HE2	TYR	V	154
R	H	CG1	ILE	A	201	L	H	HH	TYR	V	154
R	H	CG2	ILE	A	201	L	H	HH	TYR	V	154
R	H	CD1	ILE	A	201	L	H	HG12	VAL	V	150
R	H	CD1	ILE	A	201	L	H	HE2	TYR	V	154
R	H	CB	ILE	A	204	L	H	HE1	TYR	V	154
R	H	CG1	ILE	A	204	L	H	CE1	TYR	V	154
R	H	CG1	ILE	A	204	L	H	HD1	TYR	V	154
R	H	CG1	ILE	A	204	L	H	HE1	TYR	V	154
R	H	CG2	ILE	A	204	L	H	HE1	TYR	V	154
R	H	CD1	ILE	A	204	L	H	CD1	TYR	V	154
R	H	CD1	ILE	A	204	L	H	CE1	TYR	V	154
R	H	CD1	ILE	A	204	L	H	HD1	TYR	V	154
R	H	CD1	ILE	A	204	L	H	HE1	TYR	V	154
R	H	CD1	ILE	A	204	L	H	HD11	LEU	V	157
R	H	CD1	ILE	A	204	L	H	HD12	LEU	V	157
R	H	CB	ILE	A	208	L	H	HG23	VAL	V	84
R	H	CG1	ILE	A	208	L	H	HG23	VAL	V	84
R	H	CG2	ILE	A	208	L	H	HG12	VAL	V	62
R	H	CG2	ILE	A	208	L	H	HG13	VAL	V	62
R	H	CG2	ILE	A	208	L	H	HG22	VAL	V	66
R	H	CG2	ILE	A	208	L	H	HG23	VAL	V	66
R	H	CG2	ILE	A	208	L	H	CG2	VAL	V	84
R	H	CG2	ILE	A	208	L	H	HG22	VAL	V	84
R	H	CG2	ILE	A	208	L	H	HG23	VAL	V	84
R	H	CD1	ILE	A	208	L	H	HG23	VAL	V	84
R	H	CD2	PHE	A	209	L	H	HG12	VAL	V	66
R	H	CG2	ILE	A	211	L	H	HD22	LEU	V	88
R	H	CA	ALA	A	212	L	H	HD23	LEU	V	87
R	H	CB	ALA	A	212	L	H	HG12	VAL	V	62
R	H	CA	LEU	A	215	L	H	CD1	LEU	V	91
R	H	CA	LEU	A	215	L	H	HD11	LEU	V	91
R	H	CA	LEU	A	215	L	H	HD12	LEU	V	91
R	H	CA	LEU	A	215	L	H	HD13	LEU	V	91
R	H	C	LEU	A	215	L	H	CD1	LEU	V	91
R	H	C	LEU	A	215	L	H	HD12	LEU	V	91
R	H	C	LEU	A	215	L	H	HD13	LEU	V	91
R	H	C	LEU	A	215	L	H	HD22	LEU	V	91
R	H	C	LEU	A	215	L	H	HD23	LEU	V	91
R	H	CB	LEU	A	215	L	H	HG	LEU	V	87
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	87
R	H	CB	LEU	A	215	L	H	CG	LEU	V	91
R	H	CB	LEU	A	215	L	H	CD1	LEU	V	91
R	H	CB	LEU	A	215	L	H	HD11	LEU	V	91
R	H	CB	LEU	A	215	L	H	HD12	LEU	V	91
R	H	CB	LEU	A	215	L	H	HD13	LEU	V	91
R	H	O	LEU	A	215	L	H	CD1	LEU	V	91
R	H	O	LEU	A	215	L	H	CD2	LEU	V	91
R	H	O	LEU	A	215	L	H	HD12	LEU	V	91
R	H	O	LEU	A	215	L	H	HD13	LEU	V	91
R	H	O	LEU	A	215	L	H	HD22	LEU	V	91
R	H	O	LEU	A	215	L	H	HD23	LEU	V	91
R	H	CG	LEU	A	215	L	H	CD2	LEU	V	88
R	H	CG	LEU	A	215	L	H	HD21	LEU	V	88
R	H	CG	LEU	A	215	L	H	HD22	LEU	V	88
R	H	CG	LEU	A	215	L	H	CD1	LEU	V	91
R	H	CG	LEU	A	215	L	H	HD11	LEU	V	91
R	H	CG	LEU	A	215	L	H	HD12	LEU	V	91
R	H	CG	LEU	A	215	L	H	HD13	LEU	V	91
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	87
R	H	CD1	LEU	A	215	L	H	CG	LEU	V	88
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	88
R	H	CD1	LEU	A	215	L	H	HA	LEU	V	88
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	88
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	88
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	88
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	88
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	91
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	91
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	91
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	88
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	88
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	88
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	88
R	H	CD2	LEU	A	215	L	H	CD1	LEU	V	91
R	H	CD2	LEU	A	215	L	H	HB2	LEU	V	91
R	H	CD2	LEU	A	215	L	H	HB3	LEU	V	91
R	H	CD2	LEU	A	215	L	H	HD11	LEU	V	91
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	91
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	91
R	H	N	ILE	A	216	L	H	HD13	LEU	V	91
R	H	CG1	ILE	A	216	L	H	CB	ALA	V	59
R	H	CG1	ILE	A	216	L	H	HB1	ALA	V	59
R	H	CG1	ILE	A	216	L	H	HB2	ALA	V	59
R	H	CG1	ILE	A	216	L	H	HD23	LEU	V	87
R	H	CD1	ILE	A	216	L	H	HB1	ALA	V	59
R	H	N	LEU	A	219	L	H	HD22	LEU	V	91
R	H	N	LEU	A	219	L	H	HD23	LEU	V	91
R	H	CA	LEU	A	219	L	H	CD2	LEU	V	91
R	H	CA	LEU	A	219	L	H	HD21	LEU	V	91
R	H	CA	LEU	A	219	L	H	HD22	LEU	V	91
R	H	CA	LEU	A	219	L	H	HD23	LEU	V	91
R	H	CB	LEU	A	219	L	H	CD2	LEU	V	91
R	H	CB	LEU	A	219	L	H	HD21	LEU	V	91
R	H	CB	LEU	A	219	L	H	HD22	LEU	V	91
R	H	CB	LEU	A	219	L	H	HD23	LEU	V	91
R	H	CG	LEU	A	219	L	H	HB2	SER	V	55
R	H	CG	LEU	A	219	L	H	HB3	SER	V	55
R	H	CG	LEU	A	219	L	H	CD2	LEU	V	91
R	H	CG	LEU	A	219	L	H	HD21	LEU	V	91
R	H	CG	LEU	A	219	L	H	HD22	LEU	V	91
R	H	CG	LEU	A	219	L	H	HD23	LEU	V	91
R	H	CD1	LEU	A	219	L	H	HA	THR	V	52
R	H	CD1	LEU	A	219	L	H	HG22	THR	V	52
R	H	CD1	LEU	A	219	L	H	HB2	SER	V	55
R	H	CD1	LEU	A	219	L	H	HB3	SER	V	55
R	H	CD1	LEU	A	219	L	H	CD2	LEU	V	91
R	H	CD1	LEU	A	219	L	H	HD21	LEU	V	91
R	H	CD1	LEU	A	219	L	H	HD22	LEU	V	91
R	H	CD1	LEU	A	219	L	H	HD23	LEU	V	91
R	H	CD1	LEU	A	219	L	H	HG12	VAL	V	94
R	H	CD1	LEU	A	219	L	H	HG23	VAL	V	94
R	H	CD2	LEU	A	219	L	H	CB	SER	V	55
R	H	CD2	LEU	A	219	L	H	OG	SER	V	55
R	H	CD2	LEU	A	219	L	H	HB2	SER	V	55
R	H	CD2	LEU	A	219	L	H	HB3	SER	V	55
R	H	CD2	LEU	A	219	L	H	HG	CYS	V	56
R	H	CD2	LEU	A	219	L	H	CD2	LEU	V	91
R	H	CD2	LEU	A	219	L	H	HD21	LEU	V	91
R	H	CD2	LEU	A	219	L	H	HD22	LEU	V	91
R	H	CB	LEU	A	222	L	H	HG11	VAL	V	94
R	H	CB	LEU	A	222	L	H	HG12	VAL	V	94
R	H	CG	LEU	A	222	L	H	HG11	VAL	V	94
R	H	CG	LEU	A	222	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	222	L	H	HD21	LEU	V	95
R	H	CG	LEU	A	222	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	222	L	H	CG1	VAL	V	94
R	H	CD1	LEU	A	222	L	H	HG11	VAL	V	94
R	H	CD1	LEU	A	222	L	H	HG12	VAL	V	94
R	H	CD1	LEU	A	222	L	H	CG	LEU	V	95
R	H	CD1	LEU	A	222	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	222	L	H	HA	LEU	V	95
R	H	CD1	LEU	A	222	L	H	HG	LEU	V	95
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	222	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	222	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	222	L	H	HD21	LEU	V	95
R	H	CD2	LEU	A	222	L	H	HB2	ALA	V	98
R	H	CG	LEU	A	223	L	H	HG21	THR	V	52
R	H	CG	LEU	A	223	L	H	HG22	THR	V	52
R	H	CD1	LEU	A	223	L	H	CG2	THR	V	52
R	H	CD1	LEU	A	223	L	H	HG21	THR	V	52
R	H	CD1	LEU	A	223	L	H	HG22	THR	V	52
R	H	CD2	LEU	A	223	L	H	CG2	THR	V	52
R	H	CD2	LEU	A	223	L	H	OG1	THR	V	52
R	H	CD2	LEU	A	223	L	H	HG21	THR	V	52
R	H	CD2	LEU	A	223	L	H	HG22	THR	V	52
R	H	CD1	PHE	A	226	L	H	HG	CYS	V	102
R	H	CE1	PHE	A	226	L	H	HD1	PHE	V	97
R	H	CE1	PHE	A	226	L	H	HE1	PHE	V	97
R	H	CE1	PHE	A	226	L	H	HB2	ALA	V	98
R	H	CE1	PHE	A	226	L	H	SG	CYS	V	102
R	H	CE1	PHE	A	226	L	H	HG	CYS	V	102
R	H	CE2	PHE	A	226	L	H	HG11	VAL	V	94
R	H	CE2	PHE	A	226	L	H	HG13	VAL	V	94
R	H	CE2	PHE	A	226	L	H	HD1	PHE	V	97
R	H	CE2	PHE	A	226	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	226	L	H	CD1	PHE	V	97
R	H	CZ	PHE	A	226	L	H	HD1	PHE	V	97
R	H	CZ	PHE	A	226	L	H	HE1	PHE	V	97
R	H	CZ	PHE	A	226	L	H	CB	ALA	V	98
R	H	CZ	PHE	A	226	L	H	HA	ALA	V	98
R	H	CZ	PHE	A	226	L	H	HB2	ALA	V	98
R	H	CZ	PHE	A	226	L	H	HG	CYS	V	102
R	H	CD1	PHE	A	238	L	H	HD11	ILE	V	103
R	H	CE1	PHE	A	238	L	H	HB1	ALA	V	98
R	H	CE1	PHE	A	238	L	H	HD11	ILE	V	103
R	H	CE2	PHE	A	238	L	H	HB3	CYS	V	102
R	H	CZ	PHE	A	238	L	H	HB1	ALA	V	98
R	H	CZ	PHE	A	238	L	H	HB2	CYS	V	102
R	H	CZ	PHE	A	238	L	H	HB3	CYS	V	102
R	H	CZ	PHE	A	238	L	H	HG	CYS	V	102
R	H	CD1	PHE	A	245	L	H	HE1	MET	V	108
R	H	CE1	PHE	A	245	L	H	HD13	LEU	V	95
R	H	CE1	PHE	A	245	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	245	L	H	CE	MET	V	108
R	H	CE1	PHE	A	245	L	H	HE1	MET	V	108
R	H	CE1	PHE	A	245	L	H	HD12	LEU	V	112
R	H	CE1	PHE	A	245	L	H	HD21	LEU	V	112
R	H	CE2	PHE	A	245	L	H	CD1	LEU	V	95
R	H	CE2	PHE	A	245	L	H	HD12	LEU	V	95
R	H	CE2	PHE	A	245	L	H	HD13	LEU	V	95
R	H	CE2	PHE	A	245	L	H	HD22	LEU	V	95
R	H	CE2	PHE	A	245	L	H	HD23	LEU	V	95
R	H	CZ	PHE	A	245	L	H	CD1	LEU	V	95
R	H	CZ	PHE	A	245	L	H	CD2	LEU	V	95
R	H	CZ	PHE	A	245	L	H	HD11	LEU	V	95
R	H	CZ	PHE	A	245	L	H	HD12	LEU	V	95
R	H	CZ	PHE	A	245	L	H	HD13	LEU	V	95
R	H	CZ	PHE	A	245	L	H	HD22	LEU	V	95
R	H	CZ	PHE	A	245	L	H	HD12	LEU	V	112
R	H	C	ILE	A	253	L	H	HD13	LEU	V	165
R	H	O	ILE	A	253	L	H	CD1	LEU	V	165
R	H	O	ILE	A	253	L	H	HD12	LEU	V	165
R	H	O	ILE	A	253	L	H	HD13	LEU	V	165
R	H	O	ILE	A	253	L	H	HD23	LEU	V	165
R	H	CG2	ILE	A	253	L	H	HD13	LEU	V	169
R	H	CD1	ILE	A	253	L	H	CG1	VAL	V	111
R	H	CD1	ILE	A	253	L	H	HG11	VAL	V	111
R	H	CD1	ILE	A	253	L	H	HG12	VAL	V	111
R	H	CD1	ILE	A	253	L	H	HG13	VAL	V	111
R	H	CD1	ILE	A	253	L	H	HG21	VAL	V	115
R	H	N	LEU	A	256	L	H	HD22	LEU	V	165
R	H	N	LEU	A	256	L	H	HD23	LEU	V	165
R	H	CA	LEU	A	256	L	H	CD2	LEU	V	165
R	H	CA	LEU	A	256	L	H	HD12	LEU	V	165
R	H	CA	LEU	A	256	L	H	HD21	LEU	V	165
R	H	CA	LEU	A	256	L	H	HD22	LEU	V	165
R	H	CA	LEU	A	256	L	H	HD23	LEU	V	165
R	H	C	LEU	A	256	L	H	CG	LEU	V	165
R	H	C	LEU	A	256	L	H	CD1	LEU	V	165
R	H	C	LEU	A	256	L	H	CD2	LEU	V	165
R	H	C	LEU	A	256	L	H	HG	LEU	V	165
R	H	C	LEU	A	256	L	H	HD12	LEU	V	165
R	H	C	LEU	A	256	L	H	HD13	LEU	V	165
R	H	C	LEU	A	256	L	H	HD21	LEU	V	165
R	H	C	LEU	A	256	L	H	HD22	LEU	V	165
R	H	C	LEU	A	256	L	H	HD23	LEU	V	165
R	H	CB	LEU	A	256	L	H	CG	LEU	V	165
R	H	CB	LEU	A	256	L	H	CD1	LEU	V	165
R	H	CB	LEU	A	256	L	H	CD2	LEU	V	165
R	H	CB	LEU	A	256	L	H	HB2	LEU	V	165
R	H	CB	LEU	A	256	L	H	HD12	LEU	V	165
R	H	CB	LEU	A	256	L	H	HD13	LEU	V	165
R	H	CB	LEU	A	256	L	H	HD22	LEU	V	165
R	H	CB	LEU	A	256	L	H	HD23	LEU	V	165
R	H	O	LEU	A	256	L	H	CB	LEU	V	165
R	H	O	LEU	A	256	L	H	CG	LEU	V	165
R	H	O	LEU	A	256	L	H	CD2	LEU	V	165
R	H	O	LEU	A	256	L	H	HB2	LEU	V	165
R	H	O	LEU	A	256	L	H	HB3	LEU	V	165
R	H	O	LEU	A	256	L	H	HG	LEU	V	165
R	H	O	LEU	A	256	L	H	HD21	LEU	V	165
R	H	O	LEU	A	256	L	H	HD22	LEU	V	165
R	H	O	LEU	A	256	L	H	HD23	LEU	V	165
R	H	CG	LEU	A	256	L	H	HD12	LEU	V	165
R	H	CG	LEU	A	256	L	H	HD22	LEU	V	165
R	H	CD1	LEU	A	256	L	H	HE1	MET	V	118
R	H	CD1	LEU	A	256	L	H	HD12	LEU	V	165
R	H	N	MET	A	257	L	H	CG	LEU	V	165
R	H	N	MET	A	257	L	H	CD1	LEU	V	165
R	H	N	MET	A	257	L	H	CD2	LEU	V	165
R	H	N	MET	A	257	L	H	HG	LEU	V	165
R	H	N	MET	A	257	L	H	HD12	LEU	V	165
R	H	N	MET	A	257	L	H	HD13	LEU	V	165
R	H	N	MET	A	257	L	H	HD21	LEU	V	165
R	H	N	MET	A	257	L	H	HD22	LEU	V	165
R	H	N	MET	A	257	L	H	HD23	LEU	V	165
R	H	CA	MET	A	257	L	H	CG	LEU	V	165
R	H	CA	MET	A	257	L	H	CD2	LEU	V	165
R	H	CA	MET	A	257	L	H	HG	LEU	V	165
R	H	CA	MET	A	257	L	H	HD13	LEU	V	165
R	H	CA	MET	A	257	L	H	HD21	LEU	V	165
R	H	CA	MET	A	257	L	H	HD22	LEU	V	165
R	H	CA	MET	A	257	L	H	HD23	LEU	V	165
R	H	C	MET	A	257	L	H	CD2	LEU	V	165
R	H	C	MET	A	257	L	H	HD21	LEU	V	165
R	H	C	MET	A	257	L	H	HD23	LEU	V	165
R	H	CB	MET	A	257	L	H	CD2	LEU	V	165
R	H	CB	MET	A	257	L	H	HG	LEU	V	165
R	H	CB	MET	A	257	L	H	HD13	LEU	V	165
R	H	CB	MET	A	257	L	H	HD21	LEU	V	165
R	H	CB	MET	A	257	L	H	HD23	LEU	V	165
R	H	CB	MET	A	257	L	H	HD23	LEU	V	169
R	H	O	MET	A	257	L	H	HD21	LEU	V	165
R	H	O	MET	A	257	L	H	HD23	LEU	V	165
R	H	CG	MET	A	257	L	H	CG	LEU	V	165
R	H	CG	MET	A	257	L	H	CD1	LEU	V	165
R	H	CG	MET	A	257	L	H	CD2	LEU	V	165
R	H	CG	MET	A	257	L	H	HG	LEU	V	165
R	H	CG	MET	A	257	L	H	HD13	LEU	V	165
R	H	CG	MET	A	257	L	H	HD23	LEU	V	165
R	H	CG	MET	A	257	L	H	CD2	LEU	V	169
R	H	CG	MET	A	257	L	H	HB2	LEU	V	169
R	H	CG	MET	A	257	L	H	HD13	LEU	V	169
R	H	CG	MET	A	257	L	H	HD21	LEU	V	169
R	H	CG	MET	A	257	L	H	HD22	LEU	V	169
R	H	CG	MET	A	257	L	H	HD23	LEU	V	169
R	H	SD	MET	A	257	L	H	CG	LEU	V	169
R	H	SD	MET	A	257	L	H	CD1	LEU	V	169
R	H	SD	MET	A	257	L	H	CD2	LEU	V	169
R	H	SD	MET	A	257	L	H	HB2	LEU	V	169
R	H	SD	MET	A	257	L	H	HD11	LEU	V	169
R	H	SD	MET	A	257	L	H	HD12	LEU	V	169
R	H	SD	MET	A	257	L	H	HD13	LEU	V	169
R	H	SD	MET	A	257	L	H	HD21	LEU	V	169
R	H	SD	MET	A	257	L	H	HD22	LEU	V	169
R	H	SD	MET	A	257	L	H	HD23	LEU	V	169
R	H	CE	MET	A	257	L	H	HD12	LEU	V	169
R	H	CE	MET	A	257	L	H	HD13	LEU	V	169
R	H	CE	MET	A	257	L	H	HD22	LEU	V	169
R	H	CE	MET	A	257	L	H	HD23	LEU	V	169
R	H	N	TYR	A	258	L	H	HD23	LEU	V	165
R	-	N	GLY	A	260	L	H	HA3	GLY	V	162
R	-	N	GLY	A	260	L	H	HD21	LEU	V	165
R	-	CA	GLY	A	260	L	H	N	GLY	V	162
R	-	CA	GLY	A	260	L	H	CA	GLY	V	162
R	-	CA	GLY	A	260	L	H	HA2	GLY	V	162
R	-	CA	GLY	A	260	L	H	HA3	GLY	V	162
R	-	CA	GLY	A	260	L	H	HD21	LEU	V	165
R	-	C	GLY	A	260	L	H	CA	GLY	V	162
R	-	C	GLY	A	260	L	H	HA2	GLY	V	162
R	-	C	GLY	A	260	L	H	HA3	GLY	V	162
R	-	N	PRO	A	261	L	H	CA	GLY	V	162
R	-	N	PRO	A	261	L	H	C	GLY	V	162
R	-	N	PRO	A	261	L	H	HA2	GLY	V	162
R	-	N	PRO	A	261	L	H	HA3	GLY	V	162
R	-	CA	PRO	A	261	L	H	HA2	GLY	V	162
R	-	CB	PRO	A	261	L	H	HA	LEU	V	159
R	-	CB	PRO	A	261	L	H	HD21	LEU	V	159
R	-	CB	PRO	A	261	L	H	HA2	GLY	V	162
R	-	CG	PRO	A	261	L	H	O	ALA	V	158
R	-	CG	PRO	A	261	L	H	O	LEU	V	159
R	-	CG	PRO	A	261	L	H	HA	LEU	V	159
R	-	CG	PRO	A	261	L	H	HD21	LEU	V	159
R	-	CG	PRO	A	261	L	H	N	GLY	V	162
R	-	CG	PRO	A	261	L	H	CA	GLY	V	162
R	-	CG	PRO	A	261	L	H	C	GLY	V	162
R	-	CG	PRO	A	261	L	H	O	GLY	V	162
R	-	CG	PRO	A	261	L	H	H	GLY	V	162
R	-	CG	PRO	A	261	L	H	HA2	GLY	V	162
R	-	CG	PRO	A	261	L	H	HA3	GLY	V	162
R	-	CG	PRO	A	261	L	H	N	GLY	V	163
R	-	CG	PRO	A	261	L	H	CA	GLY	V	163
R	-	CG	PRO	A	261	L	H	H	GLY	V	163
R	-	CG	PRO	A	261	L	H	HA3	GLY	V	163
R	-	CD	PRO	A	261	L	H	O	ALA	V	158
R	-	CD	PRO	A	261	L	H	HA	LEU	V	159
R	-	CD	PRO	A	261	L	H	N	GLY	V	162
R	-	CD	PRO	A	261	L	H	CA	GLY	V	162
R	-	CD	PRO	A	261	L	H	C	GLY	V	162
R	-	CD	PRO	A	261	L	H	O	GLY	V	162
R	-	CD	PRO	A	261	L	H	H	GLY	V	162
R	-	CD	PRO	A	261	L	H	HA2	GLY	V	162
R	-	CD	PRO	A	261	L	H	HA3	GLY	V	162
R	-	CD	PRO	A	261	L	H	N	GLY	V	163
R	-	CD	PRO	A	261	L	H	H	GLY	V	163

- 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