IID

Q99527_A6ND48.1 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	SER	A	235	L	H	PHE	V	192
R	H	VAL	A	238	L	H	CYS	V	188
R	H	VAL	A	238	L	H	PHE	V	191
R	H	VAL	A	238	L	H	PHE	V	192
R	H	LEU	A	241	L	H	CYS	V	188
R	H	VAL	A	242	L	H	CYS	V	188
R	H	VAL	A	242	L	H	GLU	V	189
R	H	LEU	A	262	L	H	PHE	V	191
R	H	ALA	A	263	L	-	ILE	V	261
R	H	VAL	A	267	L	H	LEU	V	258
R	H	VAL	A	270	L	H	LEU	V	254
R	H	VAL	A	270	L	H	ALA	V	257
R	H	VAL	A	270	L	H	LEU	V	258
R	H	CYS	A	271	L	H	LEU	V	258
R	H	LEU	A	273	L	H	LEU	V	206
R	H	PRO	A	274	L	H	LEU	V	254
R	H	VAL	A	277	L	H	LEU	V	206
R	H	VAL	A	277	L	H	ILE	V	210
R	H	PHE	A	278	L	H	MET	V	213
R	H	VAL	A	281	L	H	ILE	V	210
R	H	VAL	A	281	L	H	ILE	V	214
R	H	GLN	A	285	L	H	ILE	V	214
R	H	GLN	A	285	L	H	PHE	V	217
R	H	PHE	A	298	L	H	PHE	V	217
R	H	ALA	A	301	L	H	PHE	V	217
R	-	HIS	A	302	L	H	PHE	V	217
R	-	HIS	A	302	L	H	PHE	V	220
R	H	LEU	A	304	L	H	MET	V	247
R	H	THR	A	305	L	H	MET	V	213
R	H	THR	A	305	L	H	MET	V	247
R	H	ILE	A	308	L	H	MET	V	247
R	H	ILE	A	308	L	H	THR	V	251
R	H	ALA	A	312	L	H	LEU	V	254
R	H	ALA	A	312	L	H	LEU	V	258
R	H	SER	A	315	L	H	LEU	V	258
R	H	LEU	A	319	L	H	LEU	V	258
R	H	LEU	A	319	L	-	PRO	V	260
R	H	LEU	A	322	L	-	PRO	V	260
R	H	PHE	A	326	L	-	PRO	V	260
R	H	PHE	A	326	L	-	ILE	V	261
R	H	PHE	A	326	L	-	ALA	V	262
R	H	PHE	A	326	L	-	LYS	V	263
R	H	PHE	A	326	L	-	ALA	V	264
R	H	LEU	A	327	L	-	ILE	V	261
R	H	LEU	A	327	L	-	LYS	V	263
R	H	GLU	A	329	L	-	LYS	V	263
R	H	ARG	A	332	L	-	LYS	V	263
R	H	GLY	A	39	L	-	SER	V	228
R	H	GLY	A	39	L	H	GLY	V	229
R	H	GLY	A	39	L	H	GLN	V	230
R	H	GLY	A	39	L	H	ARG	V	232
R	H	THR	A	40	L	-	PRO	V	227
R	H	THR	A	40	L	H	GLY	V	229
R	H	THR	A	40	L	H	ARG	V	232
R	H	ALA	A	41	L	H	GLY	V	229
R	H	LEU	A	42	L	H	GLY	V	229
R	H	LEU	A	42	L	H	GLN	V	230
R	H	LEU	A	42	L	H	ALA	V	233
R	H	ALA	A	43	L	H	GLY	V	229
R	H	ALA	A	43	L	H	ARG	V	232
R	H	ALA	A	43	L	H	ALA	V	233
R	H	ASN	A	44	L	H	ARG	V	232
R	H	THR	A	46	L	H	ARG	V	232
R	H	THR	A	46	L	H	ALA	V	233
R	H	THR	A	46	L	H	PHE	V	236
R	H	GLN	A	53	L	H	ARG	V	291
R	H	LEU	A	61	L	H	THR	V	251
R	H	LEU	A	69	L	H	PHE	V	255

- 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

Q99527_A6ND48.1 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	N	GLY	A	39	L	H	H	GLY	V	229
R	H	N	GLY	A	39	L	H	H	GLN	V	230
R	H	N	GLY	A	39	L	H	HB2	GLN	V	230
R	H	CA	GLY	A	39	L	-	OG	SER	V	228
R	H	CA	GLY	A	39	L	-	HA	SER	V	228
R	H	CA	GLY	A	39	L	H	N	GLY	V	229
R	H	CA	GLY	A	39	L	H	CA	GLY	V	229
R	H	CA	GLY	A	39	L	H	C	GLY	V	229
R	H	CA	GLY	A	39	L	H	H	GLY	V	229
R	H	CA	GLY	A	39	L	H	HA2	GLY	V	229
R	H	CA	GLY	A	39	L	H	N	GLN	V	230
R	H	CA	GLY	A	39	L	H	H	GLN	V	230
R	H	CA	GLY	A	39	L	H	HB2	GLN	V	230
R	H	C	GLY	A	39	L	-	C	SER	V	228
R	H	C	GLY	A	39	L	-	HA	SER	V	228
R	H	C	GLY	A	39	L	H	N	GLY	V	229
R	H	C	GLY	A	39	L	H	CA	GLY	V	229
R	H	C	GLY	A	39	L	H	C	GLY	V	229
R	H	C	GLY	A	39	L	H	H	GLY	V	229
R	H	C	GLY	A	39	L	H	HA2	GLY	V	229
R	H	C	GLY	A	39	L	H	HA3	GLY	V	229
R	H	C	GLY	A	39	L	H	N	GLN	V	230
R	H	C	GLY	A	39	L	H	H	GLN	V	230
R	H	O	GLY	A	39	L	-	C	SER	V	228
R	H	O	GLY	A	39	L	H	N	GLY	V	229
R	H	O	GLY	A	39	L	H	CA	GLY	V	229
R	H	O	GLY	A	39	L	H	C	GLY	V	229
R	H	O	GLY	A	39	L	H	O	GLY	V	229
R	H	O	GLY	A	39	L	H	H	GLY	V	229
R	H	O	GLY	A	39	L	H	HA2	GLY	V	229
R	H	O	GLY	A	39	L	H	HA3	GLY	V	229
R	H	O	GLY	A	39	L	H	N	GLN	V	230
R	H	O	GLY	A	39	L	H	H	GLN	V	230
R	H	O	GLY	A	39	L	H	HH21	ARG	V	232
R	H	N	THR	A	40	L	H	N	GLY	V	229
R	H	N	THR	A	40	L	H	CA	GLY	V	229
R	H	N	THR	A	40	L	H	H	GLY	V	229
R	H	N	THR	A	40	L	H	HA2	GLY	V	229
R	H	CA	THR	A	40	L	H	N	GLY	V	229
R	H	CA	THR	A	40	L	H	CA	GLY	V	229
R	H	CA	THR	A	40	L	H	H	GLY	V	229
R	H	CA	THR	A	40	L	H	HA2	GLY	V	229
R	H	CA	THR	A	40	L	H	HH21	ARG	V	232
R	H	C	THR	A	40	L	H	HA2	GLY	V	229
R	H	C	THR	A	40	L	H	HH21	ARG	V	232
R	H	O	THR	A	40	L	H	HA2	GLY	V	229
R	H	O	THR	A	40	L	H	NH2	ARG	V	232
R	H	O	THR	A	40	L	H	HH21	ARG	V	232
R	H	O	THR	A	40	L	H	HH22	ARG	V	232
R	H	CG2	THR	A	40	L	-	O	PRO	V	227
R	H	N	ALA	A	41	L	H	HA2	GLY	V	229
R	H	N	LEU	A	42	L	H	HA2	GLY	V	229
R	H	CA	LEU	A	42	L	H	HA2	GLY	V	229
R	H	C	LEU	A	42	L	H	C	GLY	V	229
R	H	C	LEU	A	42	L	H	O	GLY	V	229
R	H	C	LEU	A	42	L	H	HA2	GLY	V	229
R	H	C	LEU	A	42	L	H	HB2	ALA	V	233
R	H	CB	LEU	A	42	L	H	C	GLY	V	229
R	H	CB	LEU	A	42	L	H	O	GLY	V	229
R	H	CB	LEU	A	42	L	H	HA2	GLY	V	229
R	H	CB	LEU	A	42	L	H	N	GLN	V	230
R	H	CB	LEU	A	42	L	H	CA	GLN	V	230
R	H	CB	LEU	A	42	L	H	HA	GLN	V	230
R	H	CB	LEU	A	42	L	H	HB2	GLN	V	230
R	H	CB	LEU	A	42	L	H	HB2	ALA	V	233
R	H	O	LEU	A	42	L	H	O	GLY	V	229
R	H	O	LEU	A	42	L	H	CB	ALA	V	233
R	H	O	LEU	A	42	L	H	HB2	ALA	V	233
R	H	CG	LEU	A	42	L	H	HA	GLN	V	230
R	H	CD1	LEU	A	42	L	H	CA	GLN	V	230
R	H	CD1	LEU	A	42	L	H	CB	GLN	V	230
R	H	CD1	LEU	A	42	L	H	CG	GLN	V	230
R	H	CD1	LEU	A	42	L	H	HA	GLN	V	230
R	H	CD1	LEU	A	42	L	H	HB2	GLN	V	230
R	H	CD1	LEU	A	42	L	H	HG3	GLN	V	230
R	H	N	ALA	A	43	L	H	CA	GLY	V	229
R	H	N	ALA	A	43	L	H	C	GLY	V	229
R	H	N	ALA	A	43	L	H	O	GLY	V	229
R	H	N	ALA	A	43	L	H	HA2	GLY	V	229
R	H	N	ALA	A	43	L	H	HA3	GLY	V	229
R	H	N	ALA	A	43	L	H	HH21	ARG	V	232
R	H	N	ALA	A	43	L	H	HB2	ALA	V	233
R	H	CA	ALA	A	43	L	H	CA	GLY	V	229
R	H	CA	ALA	A	43	L	H	C	GLY	V	229
R	H	CA	ALA	A	43	L	H	O	GLY	V	229
R	H	CA	ALA	A	43	L	H	HA2	GLY	V	229
R	H	CA	ALA	A	43	L	H	HA3	GLY	V	229
R	H	CA	ALA	A	43	L	H	NE	ARG	V	232
R	H	CA	ALA	A	43	L	H	NH2	ARG	V	232
R	H	CA	ALA	A	43	L	H	CZ	ARG	V	232
R	H	CA	ALA	A	43	L	H	HB2	ARG	V	232
R	H	CA	ALA	A	43	L	H	HE	ARG	V	232
R	H	CA	ALA	A	43	L	H	HH21	ARG	V	232
R	H	C	ALA	A	43	L	H	HA3	GLY	V	229
R	H	C	ALA	A	43	L	H	NH2	ARG	V	232
R	H	C	ALA	A	43	L	H	HH21	ARG	V	232
R	H	CB	ALA	A	43	L	H	N	GLY	V	229
R	H	CB	ALA	A	43	L	H	CA	GLY	V	229
R	H	CB	ALA	A	43	L	H	C	GLY	V	229
R	H	CB	ALA	A	43	L	H	O	GLY	V	229
R	H	CB	ALA	A	43	L	H	HA2	GLY	V	229
R	H	CB	ALA	A	43	L	H	HA3	GLY	V	229
R	H	CB	ALA	A	43	L	H	CB	ARG	V	232
R	H	CB	ALA	A	43	L	H	CD	ARG	V	232
R	H	CB	ALA	A	43	L	H	NE	ARG	V	232
R	H	CB	ALA	A	43	L	H	NH1	ARG	V	232
R	H	CB	ALA	A	43	L	H	NH2	ARG	V	232
R	H	CB	ALA	A	43	L	H	CZ	ARG	V	232
R	H	CB	ALA	A	43	L	H	HB2	ARG	V	232
R	H	CB	ALA	A	43	L	H	HB3	ARG	V	232
R	H	CB	ALA	A	43	L	H	HD2	ARG	V	232
R	H	CB	ALA	A	43	L	H	HE	ARG	V	232
R	H	CB	ALA	A	43	L	H	HH21	ARG	V	232
R	H	CB	ALA	A	43	L	H	HH22	ARG	V	232
R	H	N	ASN	A	44	L	H	NH2	ARG	V	232
R	H	N	ASN	A	44	L	H	HH21	ARG	V	232
R	H	N	ASN	A	44	L	H	HH22	ARG	V	232
R	H	OD1	ASN	A	44	L	H	NH2	ARG	V	232
R	H	OD1	ASN	A	44	L	H	HH12	ARG	V	232
R	H	OD1	ASN	A	44	L	H	HH22	ARG	V	232
R	H	CB	THR	A	46	L	H	CA	ALA	V	233
R	H	CB	THR	A	46	L	H	CB	ALA	V	233
R	H	CB	THR	A	46	L	H	HA	ALA	V	233
R	H	CB	THR	A	46	L	H	HB1	ALA	V	233
R	H	CB	THR	A	46	L	H	HB2	ALA	V	233
R	H	CB	THR	A	46	L	H	HB2	PHE	V	236
R	H	CB	THR	A	46	L	H	HD2	PHE	V	236
R	H	CG2	THR	A	46	L	H	N	ALA	V	233
R	H	CG2	THR	A	46	L	H	CA	ALA	V	233
R	H	CG2	THR	A	46	L	H	C	ALA	V	233
R	H	CG2	THR	A	46	L	H	CB	ALA	V	233
R	H	CG2	THR	A	46	L	H	HA	ALA	V	233
R	H	CG2	THR	A	46	L	H	HB1	ALA	V	233
R	H	CG2	THR	A	46	L	H	HB2	ALA	V	233
R	H	CG2	THR	A	46	L	H	HB3	ALA	V	233
R	H	OG1	THR	A	46	L	H	HB3	ARG	V	232
R	H	OG1	THR	A	46	L	H	N	ALA	V	233
R	H	OG1	THR	A	46	L	H	CA	ALA	V	233
R	H	OG1	THR	A	46	L	H	CB	ALA	V	233
R	H	OG1	THR	A	46	L	H	H	ALA	V	233
R	H	OG1	THR	A	46	L	H	HA	ALA	V	233
R	H	OG1	THR	A	46	L	H	HB2	ALA	V	233
R	H	OG1	THR	A	46	L	H	CD2	PHE	V	236
R	H	OG1	THR	A	46	L	H	HD2	PHE	V	236
R	H	OG1	THR	A	46	L	H	HE2	PHE	V	236
R	H	NE2	GLN	A	53	L	H	NH1	ARG	V	291
R	H	NE2	GLN	A	53	L	H	NH2	ARG	V	291
R	H	NE2	GLN	A	53	L	H	CZ	ARG	V	291
R	H	NE2	GLN	A	53	L	H	HH11	ARG	V	291
R	H	NE2	GLN	A	53	L	H	HH12	ARG	V	291
R	H	NE2	GLN	A	53	L	H	HH21	ARG	V	291
R	H	NE2	GLN	A	53	L	H	HH22	ARG	V	291
R	H	CD1	LEU	A	61	L	H	HG21	THR	V	251
R	H	CD2	LEU	A	61	L	H	HG21	THR	V	251
R	H	CD1	LEU	A	69	L	H	HE1	PHE	V	255
R	H	CA	SER	A	235	L	H	HE2	PHE	V	192
R	H	CB	SER	A	235	L	H	HE2	PHE	V	192
R	H	O	SER	A	235	L	H	HE2	PHE	V	192
R	H	OG	SER	A	235	L	H	HE2	PHE	V	192
R	H	CB	VAL	A	238	L	H	CD2	PHE	V	192
R	H	CB	VAL	A	238	L	H	HB2	PHE	V	192
R	H	CB	VAL	A	238	L	H	HD2	PHE	V	192
R	H	O	VAL	A	238	L	H	HB3	CYS	V	188
R	H	CG1	VAL	A	238	L	H	O	CYS	V	188
R	H	CG1	VAL	A	238	L	H	HB3	CYS	V	188
R	H	CG1	VAL	A	238	L	H	CB	PHE	V	192
R	H	CG1	VAL	A	238	L	H	CG	PHE	V	192
R	H	CG1	VAL	A	238	L	H	CD2	PHE	V	192
R	H	CG1	VAL	A	238	L	H	HB2	PHE	V	192
R	H	CG1	VAL	A	238	L	H	HB3	PHE	V	192
R	H	CG1	VAL	A	238	L	H	HD2	PHE	V	192
R	H	CG2	VAL	A	238	L	H	HD1	PHE	V	191
R	H	CG2	VAL	A	238	L	H	HE1	PHE	V	191
R	H	CG2	VAL	A	238	L	H	HB2	PHE	V	192
R	H	CG2	VAL	A	238	L	H	HD2	PHE	V	192
R	H	CA	LEU	A	241	L	H	HG	CYS	V	188
R	H	C	LEU	A	241	L	H	HG	CYS	V	188
R	H	CB	LEU	A	241	L	H	SG	CYS	V	188
R	H	CB	LEU	A	241	L	H	HG	CYS	V	188
R	H	O	LEU	A	241	L	H	HG	CYS	V	188
R	H	CG	LEU	A	241	L	H	HG	CYS	V	188
R	H	CD1	LEU	A	241	L	H	HG	CYS	V	188
R	H	N	VAL	A	242	L	H	HB2	CYS	V	188
R	H	N	VAL	A	242	L	H	HB3	CYS	V	188
R	H	N	VAL	A	242	L	H	HG	CYS	V	188
R	H	CA	VAL	A	242	L	H	HB2	CYS	V	188
R	H	CB	VAL	A	242	L	H	HB2	CYS	V	188
R	H	CB	VAL	A	242	L	H	HB3	CYS	V	188
R	H	CG1	VAL	A	242	L	H	HG2	GLU	V	189
R	H	CG1	VAL	A	242	L	H	HG3	GLU	V	189
R	H	CG2	VAL	A	242	L	H	C	CYS	V	188
R	H	CG2	VAL	A	242	L	H	CB	CYS	V	188
R	H	CG2	VAL	A	242	L	H	HB2	CYS	V	188
R	H	CG2	VAL	A	242	L	H	HB3	CYS	V	188
R	H	CG2	VAL	A	242	L	H	N	GLU	V	189
R	H	CG2	VAL	A	242	L	H	HA	GLU	V	189
R	H	CG2	VAL	A	242	L	H	HG2	GLU	V	189
R	H	CG2	VAL	A	242	L	H	HG3	GLU	V	189
R	H	CD2	LEU	A	262	L	H	CZ	PHE	V	191
R	H	CD2	LEU	A	262	L	H	HZ	PHE	V	191
R	H	CA	ALA	A	263	L	-	HD13	ILE	V	261
R	H	CB	ALA	A	263	L	-	CD1	ILE	V	261
R	H	CB	ALA	A	263	L	-	HD13	ILE	V	261
R	H	CA	VAL	A	267	L	H	HD21	LEU	V	258
R	H	C	VAL	A	267	L	H	HD21	LEU	V	258
R	H	CB	VAL	A	267	L	H	HD21	LEU	V	258
R	H	O	VAL	A	267	L	H	CD2	LEU	V	258
R	H	O	VAL	A	267	L	H	HD21	LEU	V	258
R	H	O	VAL	A	267	L	H	HD22	LEU	V	258
R	H	O	VAL	A	267	L	H	HD23	LEU	V	258
R	H	CG1	VAL	A	267	L	H	CD2	LEU	V	258
R	H	CG1	VAL	A	267	L	H	HD21	LEU	V	258
R	H	CG1	VAL	A	267	L	H	HD22	LEU	V	258
R	H	CG2	VAL	A	267	L	H	HA	LEU	V	258
R	H	CG2	VAL	A	267	L	H	HD21	LEU	V	258
R	H	CA	VAL	A	270	L	H	HD23	LEU	V	258
R	H	C	VAL	A	270	L	H	CD2	LEU	V	258
R	H	C	VAL	A	270	L	H	HD23	LEU	V	258
R	H	CB	VAL	A	270	L	H	HB1	ALA	V	257
R	H	CB	VAL	A	270	L	H	HB3	ALA	V	257
R	H	CB	VAL	A	270	L	H	CD2	LEU	V	258
R	H	CB	VAL	A	270	L	H	HD21	LEU	V	258
R	H	CB	VAL	A	270	L	H	HD23	LEU	V	258
R	H	O	VAL	A	270	L	H	HG	LEU	V	254
R	H	O	VAL	A	270	L	H	HD23	LEU	V	258
R	H	CG1	VAL	A	270	L	H	HG	LEU	V	254
R	H	CG1	VAL	A	270	L	H	CB	ALA	V	257
R	H	CG1	VAL	A	270	L	H	HB1	ALA	V	257
R	H	CG1	VAL	A	270	L	H	HB2	ALA	V	257
R	H	CG1	VAL	A	270	L	H	HB3	ALA	V	257
R	H	CG1	VAL	A	270	L	H	CG	LEU	V	258
R	H	CG1	VAL	A	270	L	H	CD2	LEU	V	258
R	H	CG1	VAL	A	270	L	H	HG	LEU	V	258
R	H	CG1	VAL	A	270	L	H	HD21	LEU	V	258
R	H	CG1	VAL	A	270	L	H	HD23	LEU	V	258
R	H	CG2	VAL	A	270	L	H	CB	ALA	V	257
R	H	CG2	VAL	A	270	L	H	HB1	ALA	V	257
R	H	N	CYS	A	271	L	H	CD2	LEU	V	258
R	H	N	CYS	A	271	L	H	HD13	LEU	V	258
R	H	N	CYS	A	271	L	H	HD21	LEU	V	258
R	H	N	CYS	A	271	L	H	HD22	LEU	V	258
R	H	N	CYS	A	271	L	H	HD23	LEU	V	258
R	H	CA	CYS	A	271	L	H	CD2	LEU	V	258
R	H	CA	CYS	A	271	L	H	HD13	LEU	V	258
R	H	CA	CYS	A	271	L	H	HD22	LEU	V	258
R	H	CA	CYS	A	271	L	H	HD23	LEU	V	258
R	H	CB	CYS	A	271	L	H	CD2	LEU	V	258
R	H	CB	CYS	A	271	L	H	HD12	LEU	V	258
R	H	CB	CYS	A	271	L	H	HD13	LEU	V	258
R	H	CB	CYS	A	271	L	H	HD22	LEU	V	258
R	H	CB	CYS	A	271	L	H	HD23	LEU	V	258
R	H	SG	CYS	A	271	L	H	CB	LEU	V	258
R	H	SG	CYS	A	271	L	H	CG	LEU	V	258
R	H	SG	CYS	A	271	L	H	CD1	LEU	V	258
R	H	SG	CYS	A	271	L	H	CD2	LEU	V	258
R	H	SG	CYS	A	271	L	H	HB3	LEU	V	258
R	H	SG	CYS	A	271	L	H	HG	LEU	V	258
R	H	SG	CYS	A	271	L	H	HD11	LEU	V	258
R	H	SG	CYS	A	271	L	H	HD12	LEU	V	258
R	H	SG	CYS	A	271	L	H	HD13	LEU	V	258
R	H	SG	CYS	A	271	L	H	HD21	LEU	V	258
R	H	SG	CYS	A	271	L	H	HD22	LEU	V	258
R	H	SG	CYS	A	271	L	H	HD23	LEU	V	258
R	H	CG	LEU	A	273	L	H	HD12	LEU	V	206
R	H	CG	LEU	A	273	L	H	HD23	LEU	V	206
R	H	CD1	LEU	A	273	L	H	CD1	LEU	V	206
R	H	CD1	LEU	A	273	L	H	CD2	LEU	V	206
R	H	CD1	LEU	A	273	L	H	HD12	LEU	V	206
R	H	CD1	LEU	A	273	L	H	HD13	LEU	V	206
R	H	CD1	LEU	A	273	L	H	HD22	LEU	V	206
R	H	CD1	LEU	A	273	L	H	HD23	LEU	V	206
R	H	CD2	LEU	A	273	L	H	HD12	LEU	V	206
R	H	CD2	LEU	A	273	L	H	HD23	LEU	V	206
R	H	CG	PRO	A	274	L	H	CD1	LEU	V	254
R	H	CG	PRO	A	274	L	H	HD13	LEU	V	254
R	H	CG	PRO	A	274	L	H	HD22	LEU	V	254
R	H	CD	PRO	A	274	L	H	HD13	LEU	V	254
R	H	CB	VAL	A	277	L	H	CD1	LEU	V	206
R	H	CB	VAL	A	277	L	H	HD13	LEU	V	206
R	H	CG1	VAL	A	277	L	H	CD1	LEU	V	206
R	H	CG1	VAL	A	277	L	H	HD11	LEU	V	206
R	H	CG1	VAL	A	277	L	H	HD13	LEU	V	206
R	H	CG1	VAL	A	277	L	H	CG1	ILE	V	210
R	H	CG1	VAL	A	277	L	H	HG12	ILE	V	210
R	H	CG1	VAL	A	277	L	H	HG13	ILE	V	210
R	H	CG1	VAL	A	277	L	H	HD11	ILE	V	210
R	H	CG2	VAL	A	277	L	H	CG	LEU	V	206
R	H	CG2	VAL	A	277	L	H	CD1	LEU	V	206
R	H	CG2	VAL	A	277	L	H	CD2	LEU	V	206
R	H	CG2	VAL	A	277	L	H	HD11	LEU	V	206
R	H	CG2	VAL	A	277	L	H	HD12	LEU	V	206
R	H	CG2	VAL	A	277	L	H	HD13	LEU	V	206
R	H	CG2	VAL	A	277	L	H	HD22	LEU	V	206
R	H	CG2	VAL	A	277	L	H	HD23	LEU	V	206
R	H	CG2	VAL	A	277	L	H	HD11	ILE	V	210
R	H	CD2	PHE	A	278	L	H	HE3	MET	V	213
R	H	CG1	VAL	A	281	L	H	HG12	ILE	V	214
R	H	CG1	VAL	A	281	L	H	HG13	ILE	V	214
R	H	CG2	VAL	A	281	L	H	HG12	ILE	V	210
R	H	CG2	VAL	A	281	L	H	HG23	ILE	V	210
R	H	CD	GLN	A	285	L	H	HG12	ILE	V	214
R	H	CD	GLN	A	285	L	H	CG	PHE	V	217
R	H	CD	GLN	A	285	L	H	CD1	PHE	V	217
R	H	CD	GLN	A	285	L	H	CE1	PHE	V	217
R	H	CD	GLN	A	285	L	H	HD1	PHE	V	217
R	H	CD	GLN	A	285	L	H	HE1	PHE	V	217
R	H	NE2	GLN	A	285	L	H	HA	ILE	V	214
R	H	NE2	GLN	A	285	L	H	HG12	ILE	V	214
R	H	NE2	GLN	A	285	L	H	HG23	ILE	V	214
R	H	NE2	GLN	A	285	L	H	CB	PHE	V	217
R	H	NE2	GLN	A	285	L	H	CG	PHE	V	217
R	H	NE2	GLN	A	285	L	H	CD1	PHE	V	217
R	H	NE2	GLN	A	285	L	H	CE1	PHE	V	217
R	H	NE2	GLN	A	285	L	H	HB3	PHE	V	217
R	H	NE2	GLN	A	285	L	H	HD1	PHE	V	217
R	H	OE1	GLN	A	285	L	H	CG	PHE	V	217
R	H	OE1	GLN	A	285	L	H	CD1	PHE	V	217
R	H	OE1	GLN	A	285	L	H	CD2	PHE	V	217
R	H	OE1	GLN	A	285	L	H	CE1	PHE	V	217
R	H	OE1	GLN	A	285	L	H	CE2	PHE	V	217
R	H	OE1	GLN	A	285	L	H	CZ	PHE	V	217
R	H	OE1	GLN	A	285	L	H	HD1	PHE	V	217
R	H	OE1	GLN	A	285	L	H	HE1	PHE	V	217
R	H	OE1	GLN	A	285	L	H	HZ	PHE	V	217
R	H	CD2	PHE	A	298	L	H	CD2	PHE	V	217
R	H	CD2	PHE	A	298	L	H	CE2	PHE	V	217
R	H	CD2	PHE	A	298	L	H	HD2	PHE	V	217
R	H	CD2	PHE	A	298	L	H	HE2	PHE	V	217
R	H	CE2	PHE	A	298	L	H	CG	PHE	V	217
R	H	CE2	PHE	A	298	L	H	CD2	PHE	V	217
R	H	CE2	PHE	A	298	L	H	CE2	PHE	V	217
R	H	CE2	PHE	A	298	L	H	HB2	PHE	V	217
R	H	CE2	PHE	A	298	L	H	HD2	PHE	V	217
R	H	CE2	PHE	A	298	L	H	HE2	PHE	V	217
R	H	CZ	PHE	A	298	L	H	HD2	PHE	V	217
R	H	CB	ALA	A	301	L	H	HE2	PHE	V	217
R	-	CG	HIS	A	302	L	H	HD2	PHE	V	217
R	-	CD2	HIS	A	302	L	H	HA	PHE	V	217
R	-	CD2	HIS	A	302	L	H	HD2	PHE	V	217
R	-	CD2	HIS	A	302	L	H	HD2	PHE	V	220
R	-	ND1	HIS	A	302	L	H	CD2	PHE	V	217
R	-	ND1	HIS	A	302	L	H	HD2	PHE	V	217
R	-	ND1	HIS	A	302	L	H	HE2	PHE	V	217
R	-	CE1	HIS	A	302	L	H	CB	PHE	V	217
R	-	CE1	HIS	A	302	L	H	CG	PHE	V	217
R	-	CE1	HIS	A	302	L	H	CD2	PHE	V	217
R	-	CE1	HIS	A	302	L	H	CE2	PHE	V	217
R	-	CE1	HIS	A	302	L	H	HA	PHE	V	217
R	-	CE1	HIS	A	302	L	H	HB2	PHE	V	217
R	-	CE1	HIS	A	302	L	H	HD2	PHE	V	217
R	-	CE1	HIS	A	302	L	H	HE2	PHE	V	217
R	-	NE2	HIS	A	302	L	H	CA	PHE	V	217
R	-	NE2	HIS	A	302	L	H	CB	PHE	V	217
R	-	NE2	HIS	A	302	L	H	CG	PHE	V	217
R	-	NE2	HIS	A	302	L	H	CD2	PHE	V	217
R	-	NE2	HIS	A	302	L	H	HA	PHE	V	217
R	-	NE2	HIS	A	302	L	H	HB2	PHE	V	217
R	-	NE2	HIS	A	302	L	H	HD2	PHE	V	217
R	-	NE2	HIS	A	302	L	H	HD2	PHE	V	220
R	H	CD2	LEU	A	304	L	H	HG2	MET	V	247
R	H	CB	THR	A	305	L	H	HE1	MET	V	213
R	H	CB	THR	A	305	L	H	HE3	MET	V	213
R	H	CB	THR	A	305	L	H	HE1	MET	V	247
R	H	CG2	THR	A	305	L	H	CE	MET	V	213
R	H	CG2	THR	A	305	L	H	HE1	MET	V	213
R	H	CG2	THR	A	305	L	H	HE3	MET	V	213
R	H	CG2	THR	A	305	L	H	HE1	MET	V	247
R	H	OG1	THR	A	305	L	H	CE	MET	V	213
R	H	OG1	THR	A	305	L	H	HE1	MET	V	213
R	H	OG1	THR	A	305	L	H	CE	MET	V	247
R	H	OG1	THR	A	305	L	H	HE1	MET	V	247
R	H	OG1	THR	A	305	L	H	HE2	MET	V	247
R	H	CG2	ILE	A	308	L	H	HG22	THR	V	251
R	H	CD1	ILE	A	308	L	H	SD	MET	V	247
R	H	CA	ALA	A	312	L	H	HD21	LEU	V	254
R	H	CA	ALA	A	312	L	H	HD22	LEU	V	254
R	H	CA	ALA	A	312	L	H	HD13	LEU	V	258
R	H	CB	ALA	A	312	L	H	CD2	LEU	V	254
R	H	CB	ALA	A	312	L	H	HD21	LEU	V	254
R	H	CB	ALA	A	312	L	H	HD22	LEU	V	254
R	H	CB	ALA	A	312	L	H	HD23	LEU	V	254
R	H	O	ALA	A	312	L	H	CD1	LEU	V	258
R	H	O	ALA	A	312	L	H	HD12	LEU	V	258
R	H	O	ALA	A	312	L	H	HD13	LEU	V	258
R	H	CB	SER	A	315	L	H	CD1	LEU	V	258
R	H	CB	SER	A	315	L	H	HD11	LEU	V	258
R	H	CB	SER	A	315	L	H	HD12	LEU	V	258
R	H	OG	SER	A	315	L	H	HD12	LEU	V	258
R	H	CB	LEU	A	319	L	H	O	LEU	V	258
R	H	CG	LEU	A	319	L	H	O	LEU	V	258
R	H	CG	LEU	A	319	L	H	HB3	LEU	V	258
R	H	CD1	LEU	A	319	L	H	CA	LEU	V	258
R	H	CD1	LEU	A	319	L	H	C	LEU	V	258
R	H	CD1	LEU	A	319	L	H	CB	LEU	V	258
R	H	CD1	LEU	A	319	L	H	O	LEU	V	258
R	H	CD1	LEU	A	319	L	H	CG	LEU	V	258
R	H	CD1	LEU	A	319	L	H	CD2	LEU	V	258
R	H	CD1	LEU	A	319	L	H	HA	LEU	V	258
R	H	CD1	LEU	A	319	L	H	HB2	LEU	V	258
R	H	CD1	LEU	A	319	L	H	HB3	LEU	V	258
R	H	CD1	LEU	A	319	L	H	HD12	LEU	V	258
R	H	CD1	LEU	A	319	L	H	HD21	LEU	V	258
R	H	CD1	LEU	A	319	L	H	HD22	LEU	V	258
R	H	CD2	LEU	A	319	L	H	C	LEU	V	258
R	H	CD2	LEU	A	319	L	H	O	LEU	V	258
R	H	CD2	LEU	A	319	L	H	HB3	LEU	V	258
R	H	CD2	LEU	A	319	L	-	HD3	PRO	V	260
R	H	CB	LEU	A	322	L	-	CB	PRO	V	260
R	H	CB	LEU	A	322	L	-	HA	PRO	V	260
R	H	CB	LEU	A	322	L	-	HB2	PRO	V	260
R	H	CB	LEU	A	322	L	-	HB3	PRO	V	260
R	H	CG	LEU	A	322	L	-	CB	PRO	V	260
R	H	CG	LEU	A	322	L	-	HB2	PRO	V	260
R	H	CG	LEU	A	322	L	-	HB3	PRO	V	260
R	H	CD1	LEU	A	322	L	-	CA	PRO	V	260
R	H	CD1	LEU	A	322	L	-	CB	PRO	V	260
R	H	CD1	LEU	A	322	L	-	CG	PRO	V	260
R	H	CD1	LEU	A	322	L	-	CD	PRO	V	260
R	H	CD1	LEU	A	322	L	-	HA	PRO	V	260
R	H	CD1	LEU	A	322	L	-	HB2	PRO	V	260
R	H	CD1	LEU	A	322	L	-	HB3	PRO	V	260
R	H	CD1	LEU	A	322	L	-	HG3	PRO	V	260
R	H	CD1	LEU	A	322	L	-	HD3	PRO	V	260
R	H	CD2	LEU	A	322	L	-	HB2	PRO	V	260
R	H	CA	PHE	A	326	L	-	HG3	LYS	V	263
R	H	CA	PHE	A	326	L	-	HE2	LYS	V	263
R	H	C	PHE	A	326	L	-	CD	LYS	V	263
R	H	C	PHE	A	326	L	-	CE	LYS	V	263
R	H	C	PHE	A	326	L	-	HG3	LYS	V	263
R	H	C	PHE	A	326	L	-	HD2	LYS	V	263
R	H	C	PHE	A	326	L	-	HE2	LYS	V	263
R	H	C	PHE	A	326	L	-	HZ2	LYS	V	263
R	H	CB	PHE	A	326	L	-	O	ILE	V	261
R	H	CB	PHE	A	326	L	-	HA	ALA	V	262
R	H	CB	PHE	A	326	L	-	N	LYS	V	263
R	H	CB	PHE	A	326	L	-	H	LYS	V	263
R	H	CB	PHE	A	326	L	-	HG3	LYS	V	263
R	H	O	PHE	A	326	L	-	CG	LYS	V	263
R	H	O	PHE	A	326	L	-	CD	LYS	V	263
R	H	O	PHE	A	326	L	-	CE	LYS	V	263
R	H	O	PHE	A	326	L	-	NZ	LYS	V	263
R	H	O	PHE	A	326	L	-	HG3	LYS	V	263
R	H	O	PHE	A	326	L	-	HD2	LYS	V	263
R	H	O	PHE	A	326	L	-	HD3	LYS	V	263
R	H	O	PHE	A	326	L	-	HE2	LYS	V	263
R	H	O	PHE	A	326	L	-	HE3	LYS	V	263
R	H	O	PHE	A	326	L	-	HZ1	LYS	V	263
R	H	O	PHE	A	326	L	-	HZ2	LYS	V	263
R	H	O	PHE	A	326	L	-	HZ3	LYS	V	263
R	H	CG	PHE	A	326	L	-	C	ILE	V	261
R	H	CG	PHE	A	326	L	-	O	ILE	V	261
R	H	CG	PHE	A	326	L	-	N	ALA	V	262
R	H	CG	PHE	A	326	L	-	CA	ALA	V	262
R	H	CG	PHE	A	326	L	-	C	ALA	V	262
R	H	CG	PHE	A	326	L	-	CB	ALA	V	262
R	H	CG	PHE	A	326	L	-	HA	ALA	V	262
R	H	CG	PHE	A	326	L	-	HB1	ALA	V	262
R	H	CG	PHE	A	326	L	-	HB3	ALA	V	262
R	H	CG	PHE	A	326	L	-	N	LYS	V	263
R	H	CG	PHE	A	326	L	-	H	LYS	V	263
R	H	CD1	PHE	A	326	L	-	CA	ALA	V	262
R	H	CD1	PHE	A	326	L	-	C	ALA	V	262
R	H	CD1	PHE	A	326	L	-	CB	ALA	V	262
R	H	CD1	PHE	A	326	L	-	HA	ALA	V	262
R	H	CD1	PHE	A	326	L	-	HB1	ALA	V	262
R	H	CD1	PHE	A	326	L	-	HB3	ALA	V	262
R	H	CD1	PHE	A	326	L	-	N	LYS	V	263
R	H	CD1	PHE	A	326	L	-	H	LYS	V	263
R	H	CD1	PHE	A	326	L	-	HB2	LYS	V	263
R	H	CD1	PHE	A	326	L	-	HG3	LYS	V	263
R	H	CD1	PHE	A	326	L	-	H	ALA	V	264
R	H	CD2	PHE	A	326	L	-	HB3	PRO	V	260
R	H	CD2	PHE	A	326	L	-	C	ILE	V	261
R	H	CD2	PHE	A	326	L	-	O	ILE	V	261
R	H	CD2	PHE	A	326	L	-	N	ALA	V	262
R	H	CD2	PHE	A	326	L	-	CA	ALA	V	262
R	H	CD2	PHE	A	326	L	-	CB	ALA	V	262
R	H	CD2	PHE	A	326	L	-	HA	ALA	V	262
R	H	CD2	PHE	A	326	L	-	HB1	ALA	V	262
R	H	CD2	PHE	A	326	L	-	HB3	ALA	V	262
R	H	CD2	PHE	A	326	L	-	H	LYS	V	263
R	H	CE1	PHE	A	326	L	-	CA	ALA	V	262
R	H	CE1	PHE	A	326	L	-	C	ALA	V	262
R	H	CE1	PHE	A	326	L	-	CB	ALA	V	262
R	H	CE1	PHE	A	326	L	-	HA	ALA	V	262
R	H	CE1	PHE	A	326	L	-	HB1	ALA	V	262
R	H	CE1	PHE	A	326	L	-	HB2	ALA	V	262
R	H	CE1	PHE	A	326	L	-	HB3	ALA	V	262
R	H	CE1	PHE	A	326	L	-	N	LYS	V	263
R	H	CE1	PHE	A	326	L	-	H	LYS	V	263
R	H	CE1	PHE	A	326	L	-	H	ALA	V	264
R	H	CE2	PHE	A	326	L	-	HB3	PRO	V	260
R	H	CE2	PHE	A	326	L	-	N	ALA	V	262
R	H	CE2	PHE	A	326	L	-	CA	ALA	V	262
R	H	CE2	PHE	A	326	L	-	CB	ALA	V	262
R	H	CE2	PHE	A	326	L	-	HA	ALA	V	262
R	H	CE2	PHE	A	326	L	-	HB1	ALA	V	262
R	H	CE2	PHE	A	326	L	-	HB3	ALA	V	262
R	H	CZ	PHE	A	326	L	-	CA	ALA	V	262
R	H	CZ	PHE	A	326	L	-	CB	ALA	V	262
R	H	CZ	PHE	A	326	L	-	HA	ALA	V	262
R	H	CZ	PHE	A	326	L	-	HB1	ALA	V	262
R	H	CZ	PHE	A	326	L	-	HB2	ALA	V	262
R	H	CZ	PHE	A	326	L	-	HB3	ALA	V	262
R	H	N	LEU	A	327	L	-	HE2	LYS	V	263
R	H	CA	LEU	A	327	L	-	HE2	LYS	V	263
R	H	CA	LEU	A	327	L	-	HZ1	LYS	V	263
R	H	C	LEU	A	327	L	-	HZ1	LYS	V	263
R	H	O	LEU	A	327	L	-	HZ1	LYS	V	263
R	H	CG	LEU	A	327	L	-	HE2	LYS	V	263
R	H	CD1	LEU	A	327	L	-	HB	ILE	V	261
R	H	CD2	LEU	A	327	L	-	HE2	LYS	V	263
R	H	CG	GLU	A	329	L	-	HZ1	LYS	V	263
R	H	CD	ARG	A	332	L	-	HZ2	LYS	V	263
R	H	NH1	ARG	A	332	L	-	CD	LYS	V	263
R	H	NH1	ARG	A	332	L	-	CE	LYS	V	263
R	H	NH1	ARG	A	332	L	-	NZ	LYS	V	263
R	H	NH1	ARG	A	332	L	-	HD2	LYS	V	263
R	H	NH1	ARG	A	332	L	-	HD3	LYS	V	263
R	H	NH1	ARG	A	332	L	-	HZ2	LYS	V	263
R	H	NH1	ARG	A	332	L	-	HZ3	LYS	V	263
R	H	CZ	ARG	A	332	L	-	HD2	LYS	V	263
R	H	CZ	ARG	A	332	L	-	HZ2	LYS	V	263

- 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