IID

O14718_O15259.1 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	VAL	A	101	L	H	ARG	V	184
R	H	SER	A	104	L	H	ARG	V	184
R	H	SER	A	104	L	H	SER	V	185
R	H	SER	A	104	L	H	SER	V	188
R	H	ARG	A	105	L	H	ARG	V	184
R	H	ASN	A	107	L	-	TRP	V	163
R	H	ASN	A	107	L	H	SER	V	188
R	H	ASN	A	107	L	H	THR	V	192
R	-	ILE	A	108	L	H	SER	V	188
R	-	ILE	A	108	L	H	MET	V	191
R	-	GLU	A	110	L	H	MET	V	191
R	-	GLU	A	110	L	H	ALA	V	195
R	-	GLU	A	110	L	H	ILE	V	196
R	-	VAL	A	111	L	H	ILE	V	194
R	-	VAL	A	111	L	H	ALA	V	195
R	-	VAL	A	111	L	H	ILE	V	199
R	-	GLY	A	112	L	H	ILE	V	194
R	-	GLY	A	112	L	H	ILE	V	199
R	-	GLY	A	112	L	H	LEU	V	261
R	-	GLY	A	112	L	H	PHE	V	265
R	-	ALA	A	113	L	H	ILE	V	199
R	-	PRO	A	114	L	H	LEU	V	261
R	-	THR	A	115	L	H	ILE	V	258
R	-	GLU	A	116	L	H	SER	V	254
R	-	GLU	A	116	L	H	ILE	V	258
R	-	GLU	A	117	L	H	SER	V	254
R	-	GLU	A	117	L	H	PRO	V	255
R	-	GLU	A	117	L	H	ILE	V	258
R	-	GLU	A	118	L	H	PRO	V	255
R	-	GLU	A	118	L	H	PHE	V	282
R	-	GLU	A	119	L	H	ILE	V	278
R	-	GLU	A	119	L	H	PHE	V	282
R	-	GLU	A	120	L	H	ILE	V	278
R	-	SER	A	121	L	H	ILE	V	278
R	-	GLU	A	122	L	H	ILE	V	278
R	-	SER	A	123	L	H	GLU	V	24
R	-	SER	A	123	L	H	ILE	V	27
R	-	GLU	A	124	L	H	GLU	V	24
R	-	ASP	A	125	L	-	SER	V	21
R	-	ASP	A	125	L	H	GLU	V	24
R	-	SER	A	126	L	-	ASN	V	14
R	-	GLU	A	127	L	-	ASP	V	11
R	-	GLU	A	127	L	-	SER	V	12
R	-	GLU	A	127	L	-	LYS	V	13
R	-	ASP	A	128	L	-	ASP	V	11
R	-	ASP	A	128	L	-	LYS	V	13
R	-	SER	A	129	L	-	LYS	V	13
R	-	GLY	A	130	L	H	LYS	V	269
R	-	GLY	A	131	L	H	LYS	V	269
R	-	GLU	A	133	L	-	ARG	V	180
R	H	ASN	A	40	L	H	PHE	V	154
R	H	GLN	A	43	L	H	PHE	V	154
R	H	GLN	A	43	L	H	MET	V	158
R	H	GLN	A	43	L	H	ILE	V	161
R	H	GLN	A	43	L	-	TRP	V	163
R	H	TYR	A	46	L	-	GLY	V	162
R	H	TYR	A	46	L	-	TRP	V	163
R	H	TYR	A	46	L	H	SER	V	185
R	H	GLN	A	47	L	H	ILE	V	161
R	H	ILE	A	50	L	H	ILE	V	161
R	H	ILE	A	50	L	-	GLY	V	162

- 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

O14718_O15259.1 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	OD1	ASN	A	40	L	H	CE2	PHE	V	154
R	H	OD1	ASN	A	40	L	H	HE2	PHE	V	154
R	H	OD1	ASN	A	40	L	H	HZ	PHE	V	154
R	H	CB	GLN	A	43	L	H	HE2	PHE	V	154
R	H	CB	GLN	A	43	L	H	HZ	PHE	V	154
R	H	CG	GLN	A	43	L	H	HE2	PHE	V	154
R	H	CG	GLN	A	43	L	H	HZ	PHE	V	154
R	H	CG	GLN	A	43	L	H	HG2	MET	V	158
R	H	CG	GLN	A	43	L	H	HG3	MET	V	158
R	H	CG	GLN	A	43	L	H	HE1	MET	V	158
R	H	CG	GLN	A	43	L	H	HD11	ILE	V	161
R	H	CG	GLN	A	43	L	-	HE3	TRP	V	163
R	H	CG	GLN	A	43	L	-	HZ3	TRP	V	163
R	H	CD	GLN	A	43	L	H	HZ	PHE	V	154
R	H	CD	GLN	A	43	L	H	CG	MET	V	158
R	H	CD	GLN	A	43	L	H	SD	MET	V	158
R	H	CD	GLN	A	43	L	H	HG2	MET	V	158
R	H	CD	GLN	A	43	L	H	HG3	MET	V	158
R	H	CD	GLN	A	43	L	H	HE1	MET	V	158
R	H	CD	GLN	A	43	L	-	CD2	TRP	V	163
R	H	CD	GLN	A	43	L	-	CE3	TRP	V	163
R	H	CD	GLN	A	43	L	-	CZ3	TRP	V	163
R	H	CD	GLN	A	43	L	-	HE3	TRP	V	163
R	H	CD	GLN	A	43	L	-	HZ3	TRP	V	163
R	H	NE2	GLN	A	43	L	H	CB	MET	V	158
R	H	NE2	GLN	A	43	L	H	CG	MET	V	158
R	H	NE2	GLN	A	43	L	H	SD	MET	V	158
R	H	NE2	GLN	A	43	L	H	CE	MET	V	158
R	H	NE2	GLN	A	43	L	H	HA	MET	V	158
R	H	NE2	GLN	A	43	L	H	HB3	MET	V	158
R	H	NE2	GLN	A	43	L	H	HG2	MET	V	158
R	H	NE2	GLN	A	43	L	H	HG3	MET	V	158
R	H	NE2	GLN	A	43	L	H	HE1	MET	V	158
R	H	NE2	GLN	A	43	L	H	HE3	MET	V	158
R	H	NE2	GLN	A	43	L	H	HD11	ILE	V	161
R	H	NE2	GLN	A	43	L	-	CD2	TRP	V	163
R	H	NE2	GLN	A	43	L	-	CE3	TRP	V	163
R	H	NE2	GLN	A	43	L	-	CZ3	TRP	V	163
R	H	NE2	GLN	A	43	L	-	HB2	TRP	V	163
R	H	NE2	GLN	A	43	L	-	HB3	TRP	V	163
R	H	NE2	GLN	A	43	L	-	HE3	TRP	V	163
R	H	NE2	GLN	A	43	L	-	HZ3	TRP	V	163
R	H	OE1	GLN	A	43	L	H	HZ	PHE	V	154
R	H	OE1	GLN	A	43	L	H	HG2	MET	V	158
R	H	OE1	GLN	A	43	L	H	HG3	MET	V	158
R	H	OE1	GLN	A	43	L	-	CD2	TRP	V	163
R	H	OE1	GLN	A	43	L	-	CE2	TRP	V	163
R	H	OE1	GLN	A	43	L	-	CE3	TRP	V	163
R	H	OE1	GLN	A	43	L	-	CH2	TRP	V	163
R	H	OE1	GLN	A	43	L	-	CZ2	TRP	V	163
R	H	OE1	GLN	A	43	L	-	CZ3	TRP	V	163
R	H	OE1	GLN	A	43	L	-	HE3	TRP	V	163
R	H	OE1	GLN	A	43	L	-	HH2	TRP	V	163
R	H	OE1	GLN	A	43	L	-	HZ3	TRP	V	163
R	H	CD1	TYR	A	46	L	-	HA	TRP	V	163
R	H	CD1	TYR	A	46	L	-	HB2	TRP	V	163
R	H	CE1	TYR	A	46	L	-	C	GLY	V	162
R	H	CE1	TYR	A	46	L	-	O	GLY	V	162
R	H	CE1	TYR	A	46	L	-	N	TRP	V	163
R	H	CE1	TYR	A	46	L	-	CA	TRP	V	163
R	H	CE1	TYR	A	46	L	-	HA	TRP	V	163
R	H	CE1	TYR	A	46	L	-	HB2	TRP	V	163
R	H	OH	TYR	A	46	L	-	O	GLY	V	162
R	H	OH	TYR	A	46	L	-	HA	TRP	V	163
R	H	OH	TYR	A	46	L	H	OG	SER	V	185
R	H	CZ	TYR	A	46	L	-	O	GLY	V	162
R	H	CZ	TYR	A	46	L	-	HA	TRP	V	163
R	H	CB	GLN	A	47	L	H	HD13	ILE	V	161
R	H	CG	GLN	A	47	L	H	HB	ILE	V	161
R	H	CG	GLN	A	47	L	H	HD13	ILE	V	161
R	H	CD	GLN	A	47	L	H	CD1	ILE	V	161
R	H	CD	GLN	A	47	L	H	HB	ILE	V	161
R	H	CD	GLN	A	47	L	H	HG21	ILE	V	161
R	H	CD	GLN	A	47	L	H	HD12	ILE	V	161
R	H	CD	GLN	A	47	L	H	HD13	ILE	V	161
R	H	NE2	GLN	A	47	L	H	CG2	ILE	V	161
R	H	NE2	GLN	A	47	L	H	HB	ILE	V	161
R	H	NE2	GLN	A	47	L	H	HG21	ILE	V	161
R	H	NE2	GLN	A	47	L	H	HG22	ILE	V	161
R	H	NE2	GLN	A	47	L	H	HD12	ILE	V	161
R	H	NE2	GLN	A	47	L	H	HD13	ILE	V	161
R	H	OE1	GLN	A	47	L	H	CD1	ILE	V	161
R	H	OE1	GLN	A	47	L	H	HG21	ILE	V	161
R	H	OE1	GLN	A	47	L	H	HD12	ILE	V	161
R	H	OE1	GLN	A	47	L	H	HD13	ILE	V	161
R	H	CD1	ILE	A	50	L	H	O	ILE	V	161
R	H	CD1	ILE	A	50	L	-	CA	GLY	V	162
R	H	CD1	ILE	A	50	L	-	HA3	GLY	V	162
R	H	CB	VAL	A	101	L	H	HH12	ARG	V	184
R	H	CB	VAL	A	101	L	H	HH22	ARG	V	184
R	H	CG1	VAL	A	101	L	H	NH1	ARG	V	184
R	H	CG1	VAL	A	101	L	H	NH2	ARG	V	184
R	H	CG1	VAL	A	101	L	H	CZ	ARG	V	184
R	H	CG1	VAL	A	101	L	H	HH11	ARG	V	184
R	H	CG1	VAL	A	101	L	H	HH12	ARG	V	184
R	H	CG1	VAL	A	101	L	H	HH22	ARG	V	184
R	H	CG2	VAL	A	101	L	H	NH2	ARG	V	184
R	H	CG2	VAL	A	101	L	H	HH21	ARG	V	184
R	H	CG2	VAL	A	101	L	H	HH22	ARG	V	184
R	H	O	SER	A	104	L	H	CB	SER	V	188
R	H	O	SER	A	104	L	H	OG	SER	V	188
R	H	O	SER	A	104	L	H	HB2	SER	V	188
R	H	O	SER	A	104	L	H	HB3	SER	V	188
R	H	OG	SER	A	104	L	H	C	ARG	V	184
R	H	OG	SER	A	104	L	H	O	ARG	V	184
R	H	OG	SER	A	104	L	H	HB3	ARG	V	184
R	H	OG	SER	A	104	L	H	N	SER	V	185
R	H	OG	SER	A	104	L	H	CA	SER	V	185
R	H	OG	SER	A	104	L	H	HA	SER	V	185
R	H	OG	SER	A	104	L	H	OG	SER	V	188
R	H	OG	SER	A	104	L	H	HB3	SER	V	188
R	H	CD	ARG	A	105	L	H	HH11	ARG	V	184
R	H	NH1	ARG	A	105	L	H	HH11	ARG	V	184
R	H	CA	ASN	A	107	L	H	HB2	SER	V	188
R	H	C	ASN	A	107	L	H	HB2	SER	V	188
R	H	C	ASN	A	107	L	H	OG1	THR	V	192
R	H	C	ASN	A	107	L	H	HG1	THR	V	192
R	H	CB	ASN	A	107	L	-	CZ2	TRP	V	163
R	H	CB	ASN	A	107	L	-	HZ2	TRP	V	163
R	H	CB	ASN	A	107	L	-	HE1	TRP	V	163
R	H	CB	ASN	A	107	L	H	CB	SER	V	188
R	H	CB	ASN	A	107	L	H	HB2	SER	V	188
R	H	CB	ASN	A	107	L	H	HG1	THR	V	192
R	H	O	ASN	A	107	L	-	HZ2	TRP	V	163
R	H	O	ASN	A	107	L	H	O	SER	V	188
R	H	O	ASN	A	107	L	H	HA	SER	V	188
R	H	O	ASN	A	107	L	H	HB2	SER	V	188
R	H	O	ASN	A	107	L	H	CB	THR	V	192
R	H	O	ASN	A	107	L	H	OG1	THR	V	192
R	H	O	ASN	A	107	L	H	HG1	THR	V	192
R	H	CG	ASN	A	107	L	-	CE2	TRP	V	163
R	H	CG	ASN	A	107	L	-	CH2	TRP	V	163
R	H	CG	ASN	A	107	L	-	CZ2	TRP	V	163
R	H	CG	ASN	A	107	L	-	HZ2	TRP	V	163
R	H	CG	ASN	A	107	L	-	HE1	TRP	V	163
R	H	ND2	ASN	A	107	L	-	CD2	TRP	V	163
R	H	ND2	ASN	A	107	L	-	CE2	TRP	V	163
R	H	ND2	ASN	A	107	L	-	CE3	TRP	V	163
R	H	ND2	ASN	A	107	L	-	NE1	TRP	V	163
R	H	ND2	ASN	A	107	L	-	CH2	TRP	V	163
R	H	ND2	ASN	A	107	L	-	CZ2	TRP	V	163
R	H	ND2	ASN	A	107	L	-	CZ3	TRP	V	163
R	H	ND2	ASN	A	107	L	-	HH2	TRP	V	163
R	H	ND2	ASN	A	107	L	-	HZ2	TRP	V	163
R	H	ND2	ASN	A	107	L	-	HE1	TRP	V	163
R	H	OD1	ASN	A	107	L	-	HZ2	TRP	V	163
R	-	N	ILE	A	108	L	H	HB2	SER	V	188
R	-	CG1	ILE	A	108	L	H	CA	SER	V	188
R	-	CG1	ILE	A	108	L	H	CB	SER	V	188
R	-	CG1	ILE	A	108	L	H	HA	SER	V	188
R	-	CG1	ILE	A	108	L	H	HB2	SER	V	188
R	-	CG1	ILE	A	108	L	H	HB3	SER	V	188
R	-	CG2	ILE	A	108	L	H	HG3	MET	V	191
R	-	CD1	ILE	A	108	L	H	HB3	SER	V	188
R	-	N	GLU	A	110	L	H	CB	ALA	V	195
R	-	N	GLU	A	110	L	H	HB1	ALA	V	195
R	-	N	GLU	A	110	L	H	HB2	ALA	V	195
R	-	N	GLU	A	110	L	H	HB3	ALA	V	195
R	-	CA	GLU	A	110	L	H	CB	ALA	V	195
R	-	CA	GLU	A	110	L	H	HB1	ALA	V	195
R	-	CA	GLU	A	110	L	H	HB2	ALA	V	195
R	-	CA	GLU	A	110	L	H	HB3	ALA	V	195
R	-	C	GLU	A	110	L	H	CA	ALA	V	195
R	-	C	GLU	A	110	L	H	CB	ALA	V	195
R	-	C	GLU	A	110	L	H	HA	ALA	V	195
R	-	C	GLU	A	110	L	H	HB1	ALA	V	195
R	-	C	GLU	A	110	L	H	HB2	ALA	V	195
R	-	C	GLU	A	110	L	H	HB3	ALA	V	195
R	-	CB	GLU	A	110	L	H	CB	ALA	V	195
R	-	CB	GLU	A	110	L	H	HB1	ALA	V	195
R	-	CB	GLU	A	110	L	H	HB2	ALA	V	195
R	-	CB	GLU	A	110	L	H	HB3	ALA	V	195
R	-	O	GLU	A	110	L	H	O	MET	V	191
R	-	O	GLU	A	110	L	H	N	ALA	V	195
R	-	O	GLU	A	110	L	H	CA	ALA	V	195
R	-	O	GLU	A	110	L	H	CB	ALA	V	195
R	-	O	GLU	A	110	L	H	H	ALA	V	195
R	-	O	GLU	A	110	L	H	HA	ALA	V	195
R	-	O	GLU	A	110	L	H	HB1	ALA	V	195
R	-	O	GLU	A	110	L	H	HB2	ALA	V	195
R	-	O	GLU	A	110	L	H	HB3	ALA	V	195
R	-	CG	GLU	A	110	L	H	HB1	ALA	V	195
R	-	OE2	GLU	A	110	L	H	HB1	ALA	V	195
R	-	OE2	GLU	A	110	L	H	HG13	ILE	V	196
R	-	N	VAL	A	111	L	H	CB	ALA	V	195
R	-	N	VAL	A	111	L	H	HB1	ALA	V	195
R	-	N	VAL	A	111	L	H	HB3	ALA	V	195
R	-	CA	VAL	A	111	L	H	HA	ALA	V	195
R	-	CA	VAL	A	111	L	H	HB1	ALA	V	195
R	-	CA	VAL	A	111	L	H	HB3	ALA	V	195
R	-	CA	VAL	A	111	L	H	HG13	ILE	V	199
R	-	CA	VAL	A	111	L	H	HG22	ILE	V	199
R	-	C	VAL	A	111	L	H	HG21	ILE	V	194
R	-	C	VAL	A	111	L	H	HA	ALA	V	195
R	-	C	VAL	A	111	L	H	HB3	ALA	V	195
R	-	C	VAL	A	111	L	H	CG1	ILE	V	199
R	-	C	VAL	A	111	L	H	HG12	ILE	V	199
R	-	C	VAL	A	111	L	H	HG13	ILE	V	199
R	-	C	VAL	A	111	L	H	HG22	ILE	V	199
R	-	CB	VAL	A	111	L	H	CG2	ILE	V	199
R	-	CB	VAL	A	111	L	H	HG13	ILE	V	199
R	-	CB	VAL	A	111	L	H	HG22	ILE	V	199
R	-	O	VAL	A	111	L	H	C	ILE	V	194
R	-	O	VAL	A	111	L	H	O	ILE	V	194
R	-	O	VAL	A	111	L	H	HG21	ILE	V	194
R	-	O	VAL	A	111	L	H	N	ALA	V	195
R	-	O	VAL	A	111	L	H	CA	ALA	V	195
R	-	O	VAL	A	111	L	H	CB	ALA	V	195
R	-	O	VAL	A	111	L	H	H	ALA	V	195
R	-	O	VAL	A	111	L	H	HA	ALA	V	195
R	-	O	VAL	A	111	L	H	HB1	ALA	V	195
R	-	O	VAL	A	111	L	H	HB3	ALA	V	195
R	-	O	VAL	A	111	L	H	CB	ILE	V	199
R	-	O	VAL	A	111	L	H	CG1	ILE	V	199
R	-	O	VAL	A	111	L	H	CG2	ILE	V	199
R	-	O	VAL	A	111	L	H	CD1	ILE	V	199
R	-	O	VAL	A	111	L	H	HB	ILE	V	199
R	-	O	VAL	A	111	L	H	HG12	ILE	V	199
R	-	O	VAL	A	111	L	H	HG13	ILE	V	199
R	-	O	VAL	A	111	L	H	HG22	ILE	V	199
R	-	O	VAL	A	111	L	H	HD11	ILE	V	199
R	-	CG1	VAL	A	111	L	H	HG22	ILE	V	199
R	-	CG2	VAL	A	111	L	H	HB1	ALA	V	195
R	-	CG2	VAL	A	111	L	H	HG22	ILE	V	199
R	-	N	GLY	A	112	L	H	HG21	ILE	V	194
R	-	N	GLY	A	112	L	H	CG1	ILE	V	199
R	-	N	GLY	A	112	L	H	HG13	ILE	V	199
R	-	N	GLY	A	112	L	H	HD11	ILE	V	199
R	-	CA	GLY	A	112	L	H	HG21	ILE	V	194
R	-	CA	GLY	A	112	L	H	HG23	ILE	V	194
R	-	CA	GLY	A	112	L	H	CG1	ILE	V	199
R	-	CA	GLY	A	112	L	H	CD1	ILE	V	199
R	-	CA	GLY	A	112	L	H	HG12	ILE	V	199
R	-	CA	GLY	A	112	L	H	HG13	ILE	V	199
R	-	CA	GLY	A	112	L	H	HD11	ILE	V	199
R	-	CA	GLY	A	112	L	H	HD12	ILE	V	199
R	-	C	GLY	A	112	L	H	HD11	ILE	V	199
R	-	O	GLY	A	112	L	H	HG23	ILE	V	194
R	-	O	GLY	A	112	L	H	CD2	LEU	V	261
R	-	O	GLY	A	112	L	H	HD22	LEU	V	261
R	-	O	GLY	A	112	L	H	HD23	LEU	V	261
R	-	O	GLY	A	112	L	H	HE2	PHE	V	265
R	-	O	ALA	A	113	L	H	HD11	ILE	V	199
R	-	N	PRO	A	114	L	H	HD13	LEU	V	261
R	-	CA	PRO	A	114	L	H	HD13	LEU	V	261
R	-	CB	PRO	A	114	L	H	CD1	LEU	V	261
R	-	CB	PRO	A	114	L	H	HD11	LEU	V	261
R	-	CB	PRO	A	114	L	H	HD13	LEU	V	261
R	-	CG	PRO	A	114	L	H	HD13	LEU	V	261
R	-	C	THR	A	115	L	H	HD11	ILE	V	258
R	-	O	THR	A	115	L	H	CG1	ILE	V	258
R	-	O	THR	A	115	L	H	CD1	ILE	V	258
R	-	O	THR	A	115	L	H	HG12	ILE	V	258
R	-	O	THR	A	115	L	H	HG13	ILE	V	258
R	-	O	THR	A	115	L	H	HD11	ILE	V	258
R	-	N	GLU	A	116	L	H	HD11	ILE	V	258
R	-	CA	GLU	A	116	L	H	CD1	ILE	V	258
R	-	CA	GLU	A	116	L	H	HD11	ILE	V	258
R	-	CA	GLU	A	116	L	H	HD13	ILE	V	258
R	-	C	GLU	A	116	L	H	HB3	SER	V	254
R	-	C	GLU	A	116	L	H	CD1	ILE	V	258
R	-	C	GLU	A	116	L	H	HD11	ILE	V	258
R	-	C	GLU	A	116	L	H	HD12	ILE	V	258
R	-	O	GLU	A	116	L	H	HB3	SER	V	254
R	-	O	GLU	A	116	L	H	HD11	ILE	V	258
R	-	N	GLU	A	117	L	H	HD11	ILE	V	258
R	-	N	GLU	A	117	L	H	HD12	ILE	V	258
R	-	C	GLU	A	117	L	H	HB2	SER	V	254
R	-	C	GLU	A	117	L	H	HB3	SER	V	254
R	-	C	GLU	A	117	L	H	HG3	PRO	V	255
R	-	C	GLU	A	117	L	H	HD2	PRO	V	255
R	-	O	GLU	A	117	L	H	CA	SER	V	254
R	-	O	GLU	A	117	L	H	C	SER	V	254
R	-	O	GLU	A	117	L	H	CB	SER	V	254
R	-	O	GLU	A	117	L	H	OG	SER	V	254
R	-	O	GLU	A	117	L	H	HB2	SER	V	254
R	-	O	GLU	A	117	L	H	HB3	SER	V	254
R	-	O	GLU	A	117	L	H	N	PRO	V	255
R	-	O	GLU	A	117	L	H	CG	PRO	V	255
R	-	O	GLU	A	117	L	H	CD	PRO	V	255
R	-	O	GLU	A	117	L	H	HG3	PRO	V	255
R	-	O	GLU	A	117	L	H	HD2	PRO	V	255
R	-	O	GLU	A	117	L	H	HD12	ILE	V	258
R	-	N	GLU	A	118	L	H	CG	PRO	V	255
R	-	N	GLU	A	118	L	H	HG3	PRO	V	255
R	-	N	GLU	A	118	L	H	HD2	PRO	V	255
R	-	CA	GLU	A	118	L	H	HG3	PRO	V	255
R	-	C	GLU	A	118	L	H	HG2	PRO	V	255
R	-	C	GLU	A	118	L	H	HG3	PRO	V	255
R	-	O	GLU	A	118	L	H	CG	PRO	V	255
R	-	O	GLU	A	118	L	H	HG2	PRO	V	255
R	-	O	GLU	A	118	L	H	HG3	PRO	V	255
R	-	O	GLU	A	118	L	H	HD2	PRO	V	255
R	-	O	GLU	A	118	L	H	CD1	PHE	V	282
R	-	O	GLU	A	118	L	H	CE1	PHE	V	282
R	-	O	GLU	A	118	L	H	CZ	PHE	V	282
R	-	O	GLU	A	118	L	H	HD1	PHE	V	282
R	-	O	GLU	A	118	L	H	HE1	PHE	V	282
R	-	C	GLU	A	119	L	H	HG22	ILE	V	278
R	-	CB	GLU	A	119	L	H	CE1	PHE	V	282
R	-	CB	GLU	A	119	L	H	CE2	PHE	V	282
R	-	CB	GLU	A	119	L	H	CZ	PHE	V	282
R	-	CB	GLU	A	119	L	H	HE2	PHE	V	282
R	-	CB	GLU	A	119	L	H	HZ	PHE	V	282
R	-	O	GLU	A	119	L	H	CG2	ILE	V	278
R	-	O	GLU	A	119	L	H	HG21	ILE	V	278
R	-	O	GLU	A	119	L	H	HG22	ILE	V	278
R	-	O	GLU	A	119	L	H	HG23	ILE	V	278
R	-	CG	GLU	A	119	L	H	CZ	PHE	V	282
R	-	CG	GLU	A	119	L	H	HE2	PHE	V	282
R	-	CG	GLU	A	119	L	H	HZ	PHE	V	282
R	-	CD	GLU	A	119	L	H	CE2	PHE	V	282
R	-	CD	GLU	A	119	L	H	CZ	PHE	V	282
R	-	CD	GLU	A	119	L	H	HE2	PHE	V	282
R	-	CD	GLU	A	119	L	H	HZ	PHE	V	282
R	-	OE1	GLU	A	119	L	H	HZ	PHE	V	282
R	-	OE2	GLU	A	119	L	H	CE2	PHE	V	282
R	-	OE2	GLU	A	119	L	H	CZ	PHE	V	282
R	-	OE2	GLU	A	119	L	H	HE2	PHE	V	282
R	-	OE2	GLU	A	119	L	H	HZ	PHE	V	282
R	-	N	GLU	A	120	L	H	HG22	ILE	V	278
R	-	CA	GLU	A	120	L	H	HG22	ILE	V	278
R	-	CA	GLU	A	120	L	H	HD12	ILE	V	278
R	-	C	GLU	A	120	L	H	HG22	ILE	V	278
R	-	C	GLU	A	120	L	H	HG23	ILE	V	278
R	-	C	GLU	A	120	L	H	HD12	ILE	V	278
R	-	N	SER	A	121	L	H	CG2	ILE	V	278
R	-	N	SER	A	121	L	H	CD1	ILE	V	278
R	-	N	SER	A	121	L	H	HG13	ILE	V	278
R	-	N	SER	A	121	L	H	HG22	ILE	V	278
R	-	N	SER	A	121	L	H	HG23	ILE	V	278
R	-	N	SER	A	121	L	H	HD11	ILE	V	278
R	-	N	SER	A	121	L	H	HD12	ILE	V	278
R	-	CA	SER	A	121	L	H	HD11	ILE	V	278
R	-	CA	SER	A	121	L	H	HD12	ILE	V	278
R	-	C	SER	A	121	L	H	CD1	ILE	V	278
R	-	C	SER	A	121	L	H	HG13	ILE	V	278
R	-	C	SER	A	121	L	H	HD11	ILE	V	278
R	-	C	SER	A	121	L	H	HD12	ILE	V	278
R	-	O	SER	A	121	L	H	CG1	ILE	V	278
R	-	O	SER	A	121	L	H	CD1	ILE	V	278
R	-	O	SER	A	121	L	H	HG12	ILE	V	278
R	-	O	SER	A	121	L	H	HG13	ILE	V	278
R	-	O	SER	A	121	L	H	HD11	ILE	V	278
R	-	O	SER	A	121	L	H	HD12	ILE	V	278
R	-	O	SER	A	121	L	H	HD13	ILE	V	278
R	-	OG	SER	A	121	L	H	HG13	ILE	V	278
R	-	N	GLU	A	122	L	H	HD11	ILE	V	278
R	-	C	SER	A	123	L	H	OE1	GLU	V	24
R	-	C	SER	A	123	L	H	HG3	GLU	V	24
R	-	CB	SER	A	123	L	H	HG3	GLU	V	24
R	-	CB	SER	A	123	L	H	HD13	ILE	V	27
R	-	O	SER	A	123	L	H	CG	GLU	V	24
R	-	O	SER	A	123	L	H	CD	GLU	V	24
R	-	O	SER	A	123	L	H	OE1	GLU	V	24
R	-	O	SER	A	123	L	H	HG3	GLU	V	24
R	-	OG	SER	A	123	L	H	CG	GLU	V	24
R	-	OG	SER	A	123	L	H	HA	GLU	V	24
R	-	OG	SER	A	123	L	H	HG2	GLU	V	24
R	-	OG	SER	A	123	L	H	HG3	GLU	V	24
R	-	OG	SER	A	123	L	H	HD12	ILE	V	27
R	-	OG	SER	A	123	L	H	HD13	ILE	V	27
R	-	C	GLU	A	124	L	H	OE1	GLU	V	24
R	-	O	GLU	A	124	L	H	OE1	GLU	V	24
R	-	O	GLU	A	124	L	H	HG2	GLU	V	24
R	-	N	ASP	A	125	L	H	OE1	GLU	V	24
R	-	CB	ASP	A	125	L	-	HB3	SER	V	21
R	-	OG	SER	A	126	L	-	HD22	ASN	V	14
R	-	CB	GLU	A	127	L	-	C	SER	V	12
R	-	CB	GLU	A	127	L	-	O	SER	V	12
R	-	CB	GLU	A	127	L	-	HA	LYS	V	13
R	-	O	GLU	A	127	L	-	HA	LYS	V	13
R	-	O	GLU	A	127	L	-	HG2	LYS	V	13
R	-	CG	GLU	A	127	L	-	OD1	ASP	V	11
R	-	CG	GLU	A	127	L	-	HA	ASP	V	11
R	-	CG	GLU	A	127	L	-	O	SER	V	12
R	-	CD	GLU	A	127	L	-	CA	ASP	V	11
R	-	CD	GLU	A	127	L	-	C	ASP	V	11
R	-	CD	GLU	A	127	L	-	HA	ASP	V	11
R	-	CD	GLU	A	127	L	-	N	SER	V	12
R	-	CD	GLU	A	127	L	-	CA	SER	V	12
R	-	CD	GLU	A	127	L	-	C	SER	V	12
R	-	CD	GLU	A	127	L	-	CB	SER	V	12
R	-	CD	GLU	A	127	L	-	O	SER	V	12
R	-	CD	GLU	A	127	L	-	OG	SER	V	12
R	-	CD	GLU	A	127	L	-	H	SER	V	12
R	-	CD	GLU	A	127	L	-	HG	SER	V	12
R	-	OE1	GLU	A	127	L	-	CA	ASP	V	11
R	-	OE1	GLU	A	127	L	-	C	ASP	V	11
R	-	OE1	GLU	A	127	L	-	HA	ASP	V	11
R	-	OE1	GLU	A	127	L	-	N	SER	V	12
R	-	OE1	GLU	A	127	L	-	CA	SER	V	12
R	-	OE1	GLU	A	127	L	-	C	SER	V	12
R	-	OE1	GLU	A	127	L	-	CB	SER	V	12
R	-	OE1	GLU	A	127	L	-	O	SER	V	12
R	-	OE1	GLU	A	127	L	-	OG	SER	V	12
R	-	OE1	GLU	A	127	L	-	H	SER	V	12
R	-	OE1	GLU	A	127	L	-	HG	SER	V	12
R	-	OE2	GLU	A	127	L	-	CA	ASP	V	11
R	-	OE2	GLU	A	127	L	-	C	ASP	V	11
R	-	OE2	GLU	A	127	L	-	O	ASP	V	11
R	-	OE2	GLU	A	127	L	-	HA	ASP	V	11
R	-	OE2	GLU	A	127	L	-	N	SER	V	12
R	-	OE2	GLU	A	127	L	-	CA	SER	V	12
R	-	OE2	GLU	A	127	L	-	C	SER	V	12
R	-	OE2	GLU	A	127	L	-	CB	SER	V	12
R	-	OE2	GLU	A	127	L	-	O	SER	V	12
R	-	OE2	GLU	A	127	L	-	OG	SER	V	12
R	-	OE2	GLU	A	127	L	-	H	SER	V	12
R	-	OE2	GLU	A	127	L	-	HA	SER	V	12
R	-	OE2	GLU	A	127	L	-	HB2	SER	V	12
R	-	OE2	GLU	A	127	L	-	HB3	SER	V	12
R	-	OE2	GLU	A	127	L	-	HG	SER	V	12
R	-	OE2	GLU	A	127	L	-	N	LYS	V	13
R	-	OE2	GLU	A	127	L	-	CA	LYS	V	13
R	-	OE2	GLU	A	127	L	-	H	LYS	V	13
R	-	OE2	GLU	A	127	L	-	HA	LYS	V	13
R	-	C	ASP	A	128	L	-	CE	LYS	V	13
R	-	C	ASP	A	128	L	-	HE2	LYS	V	13
R	-	C	ASP	A	128	L	-	HE3	LYS	V	13
R	-	CB	ASP	A	128	L	-	CG	ASP	V	11
R	-	CB	ASP	A	128	L	-	OD2	ASP	V	11
R	-	CB	ASP	A	128	L	-	HB3	ASP	V	11
R	-	CB	ASP	A	128	L	-	HG3	LYS	V	13
R	-	CB	ASP	A	128	L	-	HE2	LYS	V	13
R	-	CB	ASP	A	128	L	-	HE3	LYS	V	13
R	-	O	ASP	A	128	L	-	CE	LYS	V	13
R	-	O	ASP	A	128	L	-	NZ	LYS	V	13
R	-	O	ASP	A	128	L	-	HG2	LYS	V	13
R	-	O	ASP	A	128	L	-	HE2	LYS	V	13
R	-	O	ASP	A	128	L	-	HE3	LYS	V	13
R	-	O	ASP	A	128	L	-	HZ1	LYS	V	13
R	-	CG	ASP	A	128	L	-	CG	ASP	V	11
R	-	CG	ASP	A	128	L	-	OD2	ASP	V	11
R	-	CG	ASP	A	128	L	-	HB3	ASP	V	11
R	-	CG	ASP	A	128	L	-	HE3	LYS	V	13
R	-	OD1	ASP	A	128	L	-	OD2	ASP	V	11
R	-	OD2	ASP	A	128	L	-	CB	ASP	V	11
R	-	OD2	ASP	A	128	L	-	CG	ASP	V	11
R	-	OD2	ASP	A	128	L	-	OD2	ASP	V	11
R	-	OD2	ASP	A	128	L	-	HB2	ASP	V	11
R	-	OD2	ASP	A	128	L	-	HB3	ASP	V	11
R	-	OD2	ASP	A	128	L	-	HE3	LYS	V	13
R	-	O	SER	A	129	L	-	NZ	LYS	V	13
R	-	O	SER	A	129	L	-	HE2	LYS	V	13
R	-	O	SER	A	129	L	-	HZ1	LYS	V	13
R	-	O	GLY	A	130	L	H	HD3	LYS	V	269
R	-	CA	GLY	A	131	L	H	HZ3	LYS	V	269
R	-	CD	GLU	A	133	L	-	O	ARG	V	180
R	-	CD	GLU	A	133	L	-	HA	ARG	V	180
R	-	CD	GLU	A	133	L	-	HB3	ARG	V	180
R	-	CD	GLU	A	133	L	-	HE	ARG	V	180
R	-	OE1	GLU	A	133	L	-	CA	ARG	V	180
R	-	OE1	GLU	A	133	L	-	CB	ARG	V	180
R	-	OE1	GLU	A	133	L	-	O	ARG	V	180
R	-	OE1	GLU	A	133	L	-	CG	ARG	V	180
R	-	OE1	GLU	A	133	L	-	NE	ARG	V	180
R	-	OE1	GLU	A	133	L	-	HA	ARG	V	180
R	-	OE1	GLU	A	133	L	-	HB3	ARG	V	180
R	-	OE1	GLU	A	133	L	-	HG2	ARG	V	180
R	-	OE1	GLU	A	133	L	-	HE	ARG	V	180
R	-	OE2	GLU	A	133	L	-	C	ARG	V	180
R	-	OE2	GLU	A	133	L	-	O	ARG	V	180
R	-	OE2	GLU	A	133	L	-	HA	ARG	V	180
R	-	OE2	GLU	A	133	L	-	HB3	ARG	V	180

- 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