IID

A6NMS3_Q8NGR4.1 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	102	L	H	THR	V	274
R	H	PHE	A	103	L	H	PHE	V	261
R	H	LEU	A	106	L	H	PHE	V	261
R	H	THR	A	146	L	H	SER	V	268
R	H	PHE	A	149	L	H	SER	V	269
R	H	THR	A	25	L	H	SER	V	238
R	H	THR	A	25	L	H	ARG	V	239
R	H	THR	A	25	L	H	ALA	V	242
R	H	LEU	A	26	L	H	ILE	V	230
R	H	PHE	A	28	L	H	ALA	V	242
R	H	PHE	A	28	L	H	GLY	V	246
R	H	PHE	A	28	L	H	LEU	V	249
R	H	VAL	A	29	L	H	ALA	V	226
R	H	VAL	A	29	L	H	VAL	V	229
R	H	VAL	A	29	L	H	ILE	V	230
R	H	SER	A	32	L	H	LEU	V	249
R	H	TYR	A	35	L	H	ALA	V	253
R	H	LEU	A	36	L	H	ILE	V	218
R	H	LEU	A	36	L	H	THR	V	219
R	H	LEU	A	36	L	H	TYR	V	222
R	H	LEU	A	36	L	H	LEU	V	249
R	H	VAL	A	37	L	H	THR	V	219
R	H	MET	A	39	L	H	ILE	V	260
R	H	VAL	A	40	L	H	VAL	V	215
R	H	VAL	A	40	L	H	LEU	V	216
R	H	VAL	A	40	L	H	THR	V	219
R	H	LEU	A	43	L	H	VAL	V	215
R	H	LEU	A	43	L	H	ILE	V	260
R	H	LEU	A	43	L	-	LEU	V	264
R	H	VAL	A	46	L	H	PHE	V	204
R	H	ALA	A	47	L	H	PHE	V	204
R	H	TYR	A	50	L	H	PHE	V	204
R	H	TYR	A	50	L	-	PRO	V	266
R	H	VAL	A	51	L	H	PHE	V	204
R	H	ASN	A	65	L	-	PRO	V	266
R	H	LEU	A	68	L	H	ILE	V	260
R	H	LEU	A	68	L	-	LEU	V	264
R	H	LEU	A	68	L	-	ARG	V	265
R	H	LEU	A	68	L	-	PRO	V	266
R	H	SER	A	71	L	H	ILE	V	260
R	H	CYS	A	72	L	H	PHE	V	261
R	H	CYS	A	75	L	H	GLY	V	257
R	H	CYS	A	75	L	H	ILE	V	260
R	H	PRO	A	79	L	H	THR	V	250
R	H	PRO	A	79	L	H	ALA	V	253
R	H	LEU	A	82	L	H	ARG	V	297
R	H	GLU	A	83	L	H	THR	V	250
R	H	GLU	A	83	L	H	MET	V	254
R	H	GLU	A	83	L	H	ARG	V	297
R	H	ASN	A	84	L	H	ARG	V	297
R	-	PHE	A	86	L	H	ALA	V	242
R	-	PHE	A	86	L	H	SER	V	243
R	-	PHE	A	86	L	H	GLY	V	246
R	-	PHE	A	86	L	H	ARG	V	297
R	-	SER	A	87	L	H	ARG	V	297

- 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_Q8NGR4.1 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	CG2	THR	A	25	L	H	OG	SER	V	238
R	H	CG2	THR	A	25	L	H	HG	SER	V	238
R	H	CG2	THR	A	25	L	H	HA	ARG	V	239
R	H	CG2	THR	A	25	L	H	CB	ALA	V	242
R	H	CG2	THR	A	25	L	H	HB1	ALA	V	242
R	H	CG2	THR	A	25	L	H	HB2	ALA	V	242
R	H	CG2	THR	A	25	L	H	HB3	ALA	V	242
R	H	OG1	THR	A	25	L	H	HA	ARG	V	239
R	H	OG1	THR	A	25	L	H	HG3	ARG	V	239
R	H	CD1	LEU	A	26	L	H	HG12	ILE	V	230
R	H	CD1	PHE	A	28	L	H	HA	ALA	V	242
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	242
R	H	CD2	PHE	A	28	L	H	HA3	GLY	V	246
R	H	CE1	PHE	A	28	L	H	O	ALA	V	242
R	H	CE1	PHE	A	28	L	H	HA	ALA	V	242
R	H	CE1	PHE	A	28	L	H	N	GLY	V	246
R	H	CE1	PHE	A	28	L	H	CA	GLY	V	246
R	H	CE1	PHE	A	28	L	H	H	GLY	V	246
R	H	CE1	PHE	A	28	L	H	HA2	GLY	V	246
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	246
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	249
R	H	CE2	PHE	A	28	L	H	CA	GLY	V	246
R	H	CE2	PHE	A	28	L	H	HA2	GLY	V	246
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	246
R	H	CZ	PHE	A	28	L	H	O	ALA	V	242
R	H	CZ	PHE	A	28	L	H	N	GLY	V	246
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	246
R	H	CZ	PHE	A	28	L	H	C	GLY	V	246
R	H	CZ	PHE	A	28	L	H	H	GLY	V	246
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	246
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	246
R	H	CZ	PHE	A	28	L	H	HB3	LEU	V	249
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	249
R	H	CB	VAL	A	29	L	H	HB1	ALA	V	226
R	H	O	VAL	A	29	L	H	HB1	ALA	V	226
R	H	O	VAL	A	29	L	H	HB3	ALA	V	226
R	H	CG1	VAL	A	29	L	H	CA	ALA	V	226
R	H	CG1	VAL	A	29	L	H	C	ALA	V	226
R	H	CG1	VAL	A	29	L	H	CB	ALA	V	226
R	H	CG1	VAL	A	29	L	H	O	ALA	V	226
R	H	CG1	VAL	A	29	L	H	HA	ALA	V	226
R	H	CG1	VAL	A	29	L	H	HB1	ALA	V	226
R	H	CG1	VAL	A	29	L	H	HB3	ALA	V	226
R	H	CG1	VAL	A	29	L	H	HG13	ILE	V	230
R	H	CG1	VAL	A	29	L	H	HD11	ILE	V	230
R	H	CG2	VAL	A	29	L	H	HA	ALA	V	226
R	H	CG2	VAL	A	29	L	H	HB	VAL	V	229
R	H	CG2	VAL	A	29	L	H	HG11	VAL	V	229
R	H	CG2	VAL	A	29	L	H	HG13	VAL	V	229
R	H	CA	SER	A	32	L	H	HD13	LEU	V	249
R	H	CB	SER	A	32	L	H	CD1	LEU	V	249
R	H	CB	SER	A	32	L	H	HD11	LEU	V	249
R	H	CB	SER	A	32	L	H	HD12	LEU	V	249
R	H	CB	SER	A	32	L	H	HD13	LEU	V	249
R	H	OG	SER	A	32	L	H	CD1	LEU	V	249
R	H	OG	SER	A	32	L	H	HD11	LEU	V	249
R	H	OG	SER	A	32	L	H	HD12	LEU	V	249
R	H	OG	SER	A	32	L	H	HD13	LEU	V	249
R	H	CD1	TYR	A	35	L	H	HB3	ALA	V	253
R	H	CE1	TYR	A	35	L	H	CB	ALA	V	253
R	H	CE1	TYR	A	35	L	H	HA	ALA	V	253
R	H	CE1	TYR	A	35	L	H	HB1	ALA	V	253
R	H	CE1	TYR	A	35	L	H	HB3	ALA	V	253
R	H	OH	TYR	A	35	L	H	CA	ALA	V	253
R	H	OH	TYR	A	35	L	H	CB	ALA	V	253
R	H	OH	TYR	A	35	L	H	O	ALA	V	253
R	H	OH	TYR	A	35	L	H	HA	ALA	V	253
R	H	OH	TYR	A	35	L	H	HB1	ALA	V	253
R	H	OH	TYR	A	35	L	H	HB3	ALA	V	253
R	H	CZ	TYR	A	35	L	H	CB	ALA	V	253
R	H	CZ	TYR	A	35	L	H	HA	ALA	V	253
R	H	CZ	TYR	A	35	L	H	HB1	ALA	V	253
R	H	CZ	TYR	A	35	L	H	HB3	ALA	V	253
R	H	CA	LEU	A	36	L	H	CG2	THR	V	219
R	H	CA	LEU	A	36	L	H	HG21	THR	V	219
R	H	CA	LEU	A	36	L	H	HG23	THR	V	219
R	H	C	LEU	A	36	L	H	CG2	THR	V	219
R	H	C	LEU	A	36	L	H	HG21	THR	V	219
R	H	C	LEU	A	36	L	H	HG23	THR	V	219
R	H	CB	LEU	A	36	L	H	CB	THR	V	219
R	H	CB	LEU	A	36	L	H	CG2	THR	V	219
R	H	CB	LEU	A	36	L	H	OG1	THR	V	219
R	H	CB	LEU	A	36	L	H	HA	THR	V	219
R	H	CB	LEU	A	36	L	H	HG21	THR	V	219
R	H	CB	LEU	A	36	L	H	HG22	THR	V	219
R	H	CB	LEU	A	36	L	H	HG23	THR	V	219
R	H	O	LEU	A	36	L	H	CG2	THR	V	219
R	H	O	LEU	A	36	L	H	OG1	THR	V	219
R	H	O	LEU	A	36	L	H	HG21	THR	V	219
R	H	O	LEU	A	36	L	H	HG23	THR	V	219
R	H	CG	LEU	A	36	L	H	HA	THR	V	219
R	H	CG	LEU	A	36	L	H	HG23	THR	V	219
R	H	CG	LEU	A	36	L	H	HB2	TYR	V	222
R	H	CG	LEU	A	36	L	H	HD22	LEU	V	249
R	H	CG	LEU	A	36	L	H	HD23	LEU	V	249
R	H	CD1	LEU	A	36	L	H	CA	THR	V	219
R	H	CD1	LEU	A	36	L	H	O	THR	V	219
R	H	CD1	LEU	A	36	L	H	HA	THR	V	219
R	H	CD1	LEU	A	36	L	H	HG23	THR	V	219
R	H	CD1	LEU	A	36	L	H	CB	TYR	V	222
R	H	CD1	LEU	A	36	L	H	CG	TYR	V	222
R	H	CD1	LEU	A	36	L	H	HB2	TYR	V	222
R	H	CD1	LEU	A	36	L	H	HB3	TYR	V	222
R	H	CD1	LEU	A	36	L	H	HD22	LEU	V	249
R	H	CD1	LEU	A	36	L	H	HD23	LEU	V	249
R	H	CD2	LEU	A	36	L	H	HG21	ILE	V	218
R	H	CD2	LEU	A	36	L	H	CA	THR	V	219
R	H	CD2	LEU	A	36	L	H	OG1	THR	V	219
R	H	CD2	LEU	A	36	L	H	HA	THR	V	219
R	H	CD2	LEU	A	36	L	H	HG23	THR	V	219
R	H	CD2	LEU	A	36	L	H	HB2	TYR	V	222
R	H	CD2	LEU	A	36	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	249
R	H	N	VAL	A	37	L	H	CG2	THR	V	219
R	H	N	VAL	A	37	L	H	HG21	THR	V	219
R	H	N	VAL	A	37	L	H	HG23	THR	V	219
R	H	CA	VAL	A	37	L	H	HG21	THR	V	219
R	H	CE	MET	A	39	L	H	CD1	ILE	V	260
R	H	CE	MET	A	39	L	H	HD11	ILE	V	260
R	H	CE	MET	A	39	L	H	HD12	ILE	V	260
R	H	CE	MET	A	39	L	H	HD13	ILE	V	260
R	H	CA	VAL	A	40	L	H	HG11	VAL	V	215
R	H	CB	VAL	A	40	L	H	HG11	VAL	V	215
R	H	CB	VAL	A	40	L	H	HG21	THR	V	219
R	H	CG1	VAL	A	40	L	H	HD11	LEU	V	216
R	H	CG1	VAL	A	40	L	H	HD12	LEU	V	216
R	H	CG1	VAL	A	40	L	H	HG21	THR	V	219
R	H	CG2	VAL	A	40	L	H	O	VAL	V	215
R	H	CG2	VAL	A	40	L	H	CG1	VAL	V	215
R	H	CG2	VAL	A	40	L	H	HG11	VAL	V	215
R	H	CG2	VAL	A	40	L	H	HG12	VAL	V	215
R	H	CG2	VAL	A	40	L	H	HG13	VAL	V	215
R	H	CG2	VAL	A	40	L	H	HA	LEU	V	216
R	H	CG2	VAL	A	40	L	H	CB	THR	V	219
R	H	CG2	VAL	A	40	L	H	CG2	THR	V	219
R	H	CG2	VAL	A	40	L	H	OG1	THR	V	219
R	H	CG2	VAL	A	40	L	H	HB	THR	V	219
R	H	CG2	VAL	A	40	L	H	HG1	THR	V	219
R	H	CG2	VAL	A	40	L	H	HG21	THR	V	219
R	H	CG2	VAL	A	40	L	H	HG23	THR	V	219
R	H	CG	LEU	A	43	L	H	CD1	ILE	V	260
R	H	CG	LEU	A	43	L	H	HG12	ILE	V	260
R	H	CG	LEU	A	43	L	H	HD11	ILE	V	260
R	H	CG	LEU	A	43	L	H	HD12	ILE	V	260
R	H	CD1	LEU	A	43	L	H	HG22	VAL	V	215
R	H	CD1	LEU	A	43	L	H	CG1	ILE	V	260
R	H	CD1	LEU	A	43	L	H	CD1	ILE	V	260
R	H	CD1	LEU	A	43	L	H	HG12	ILE	V	260
R	H	CD1	LEU	A	43	L	H	HG13	ILE	V	260
R	H	CD1	LEU	A	43	L	H	HD11	ILE	V	260
R	H	CD1	LEU	A	43	L	H	HD12	ILE	V	260
R	H	CD1	LEU	A	43	L	H	HD13	ILE	V	260
R	H	CD2	LEU	A	43	L	H	CG1	ILE	V	260
R	H	CD2	LEU	A	43	L	H	CG2	ILE	V	260
R	H	CD2	LEU	A	43	L	H	CD1	ILE	V	260
R	H	CD2	LEU	A	43	L	H	HG12	ILE	V	260
R	H	CD2	LEU	A	43	L	H	HG22	ILE	V	260
R	H	CD2	LEU	A	43	L	H	HG23	ILE	V	260
R	H	CD2	LEU	A	43	L	H	HD11	ILE	V	260
R	H	CD2	LEU	A	43	L	H	HD12	ILE	V	260
R	H	CD2	LEU	A	43	L	-	CD1	LEU	V	264
R	H	CD2	LEU	A	43	L	-	HD11	LEU	V	264
R	H	CD2	LEU	A	43	L	-	HD13	LEU	V	264
R	H	O	VAL	A	46	L	H	HZ	PHE	V	204
R	H	N	ALA	A	47	L	H	HZ	PHE	V	204
R	H	CA	ALA	A	47	L	H	HZ	PHE	V	204
R	H	C	ALA	A	47	L	H	HZ	PHE	V	204
R	H	O	ALA	A	47	L	H	HE1	PHE	V	204
R	H	O	ALA	A	47	L	H	HZ	PHE	V	204
R	H	C	TYR	A	50	L	H	HE1	PHE	V	204
R	H	CB	TYR	A	50	L	H	CE1	PHE	V	204
R	H	CB	TYR	A	50	L	H	CZ	PHE	V	204
R	H	CB	TYR	A	50	L	H	HE1	PHE	V	204
R	H	CB	TYR	A	50	L	H	HZ	PHE	V	204
R	H	CG	TYR	A	50	L	H	HZ	PHE	V	204
R	H	CD2	TYR	A	50	L	H	HZ	PHE	V	204
R	H	OH	TYR	A	50	L	-	CG	PRO	V	266
R	H	OH	TYR	A	50	L	-	HG3	PRO	V	266
R	H	CZ	TYR	A	50	L	-	HG3	PRO	V	266
R	H	N	VAL	A	51	L	H	HE1	PHE	V	204
R	H	CA	VAL	A	51	L	H	HE1	PHE	V	204
R	H	CB	VAL	A	51	L	H	HE1	PHE	V	204
R	H	CG2	VAL	A	51	L	H	CE1	PHE	V	204
R	H	CG2	VAL	A	51	L	H	HE1	PHE	V	204
R	H	CG	ASN	A	65	L	-	HG2	PRO	V	266
R	H	OD1	ASN	A	65	L	-	CG	PRO	V	266
R	H	OD1	ASN	A	65	L	-	HG2	PRO	V	266
R	H	OD1	ASN	A	65	L	-	HG3	PRO	V	266
R	H	CD1	LEU	A	68	L	H	HG21	ILE	V	260
R	H	CD1	LEU	A	68	L	H	HG22	ILE	V	260
R	H	CD1	LEU	A	68	L	-	O	LEU	V	264
R	H	CD1	LEU	A	68	L	-	HB2	LEU	V	264
R	H	CD1	LEU	A	68	L	-	HB3	LEU	V	264
R	H	CD2	LEU	A	68	L	-	O	LEU	V	264
R	H	CD2	LEU	A	68	L	-	HA	ARG	V	265
R	H	CD2	LEU	A	68	L	-	HG2	ARG	V	265
R	H	CD2	LEU	A	68	L	-	CD	PRO	V	266
R	H	CD2	LEU	A	68	L	-	HD2	PRO	V	266
R	H	CD2	LEU	A	68	L	-	HD3	PRO	V	266
R	H	CB	SER	A	71	L	H	HG23	ILE	V	260
R	H	SG	CYS	A	72	L	H	HD2	PHE	V	261
R	H	CB	CYS	A	75	L	H	CA	GLY	V	257
R	H	CB	CYS	A	75	L	H	HA2	GLY	V	257
R	H	CB	CYS	A	75	L	H	HA3	GLY	V	257
R	H	SG	CYS	A	75	L	H	CA	GLY	V	257
R	H	SG	CYS	A	75	L	H	HA2	GLY	V	257
R	H	SG	CYS	A	75	L	H	HA3	GLY	V	257
R	H	SG	CYS	A	75	L	H	HD13	ILE	V	260
R	H	CA	PRO	A	79	L	H	HB1	ALA	V	253
R	H	CA	PRO	A	79	L	H	HB2	ALA	V	253
R	H	CB	PRO	A	79	L	H	CB	ALA	V	253
R	H	CB	PRO	A	79	L	H	HB1	ALA	V	253
R	H	CB	PRO	A	79	L	H	HB2	ALA	V	253
R	H	CB	PRO	A	79	L	H	HB3	ALA	V	253
R	H	O	PRO	A	79	L	H	HG23	THR	V	250
R	H	CG	PRO	A	79	L	H	CB	ALA	V	253
R	H	CG	PRO	A	79	L	H	HB1	ALA	V	253
R	H	CG	PRO	A	79	L	H	HB2	ALA	V	253
R	H	CG	PRO	A	79	L	H	HB3	ALA	V	253
R	H	CD	PRO	A	79	L	H	HB1	ALA	V	253
R	H	C	LEU	A	82	L	H	HH12	ARG	V	297
R	H	O	LEU	A	82	L	H	HH12	ARG	V	297
R	H	N	GLU	A	83	L	H	NH1	ARG	V	297
R	H	N	GLU	A	83	L	H	HH12	ARG	V	297
R	H	N	GLU	A	83	L	H	HH22	ARG	V	297
R	H	CA	GLU	A	83	L	H	NH1	ARG	V	297
R	H	CA	GLU	A	83	L	H	NH2	ARG	V	297
R	H	CA	GLU	A	83	L	H	CZ	ARG	V	297
R	H	CA	GLU	A	83	L	H	HH11	ARG	V	297
R	H	CA	GLU	A	83	L	H	HH12	ARG	V	297
R	H	CA	GLU	A	83	L	H	HH21	ARG	V	297
R	H	CA	GLU	A	83	L	H	HH22	ARG	V	297
R	H	C	GLU	A	83	L	H	NH1	ARG	V	297
R	H	C	GLU	A	83	L	H	NH2	ARG	V	297
R	H	C	GLU	A	83	L	H	CZ	ARG	V	297
R	H	C	GLU	A	83	L	H	HH12	ARG	V	297
R	H	C	GLU	A	83	L	H	HH21	ARG	V	297
R	H	C	GLU	A	83	L	H	HH22	ARG	V	297
R	H	CB	GLU	A	83	L	H	HG21	THR	V	250
R	H	CB	GLU	A	83	L	H	HG23	THR	V	250
R	H	CB	GLU	A	83	L	H	NH1	ARG	V	297
R	H	CB	GLU	A	83	L	H	NH2	ARG	V	297
R	H	CB	GLU	A	83	L	H	CZ	ARG	V	297
R	H	CB	GLU	A	83	L	H	HH12	ARG	V	297
R	H	CB	GLU	A	83	L	H	HH21	ARG	V	297
R	H	CB	GLU	A	83	L	H	HH22	ARG	V	297
R	H	O	GLU	A	83	L	H	NE	ARG	V	297
R	H	O	GLU	A	83	L	H	NH1	ARG	V	297
R	H	O	GLU	A	83	L	H	NH2	ARG	V	297
R	H	O	GLU	A	83	L	H	CZ	ARG	V	297
R	H	O	GLU	A	83	L	H	HH12	ARG	V	297
R	H	O	GLU	A	83	L	H	HH21	ARG	V	297
R	H	O	GLU	A	83	L	H	HH22	ARG	V	297
R	H	CG	GLU	A	83	L	H	HG21	THR	V	250
R	H	CG	GLU	A	83	L	H	NE	ARG	V	297
R	H	CG	GLU	A	83	L	H	NH1	ARG	V	297
R	H	CG	GLU	A	83	L	H	NH2	ARG	V	297
R	H	CG	GLU	A	83	L	H	CZ	ARG	V	297
R	H	CG	GLU	A	83	L	H	HE	ARG	V	297
R	H	CG	GLU	A	83	L	H	HH12	ARG	V	297
R	H	CG	GLU	A	83	L	H	HH21	ARG	V	297
R	H	CG	GLU	A	83	L	H	HH22	ARG	V	297
R	H	CD	GLU	A	83	L	H	HG21	THR	V	250
R	H	CD	GLU	A	83	L	H	NH2	ARG	V	297
R	H	CD	GLU	A	83	L	H	CZ	ARG	V	297
R	H	CD	GLU	A	83	L	H	HH21	ARG	V	297
R	H	CD	GLU	A	83	L	H	HH22	ARG	V	297
R	H	OE1	GLU	A	83	L	H	NH2	ARG	V	297
R	H	OE1	GLU	A	83	L	H	HH21	ARG	V	297
R	H	OE1	GLU	A	83	L	H	HH22	ARG	V	297
R	H	OE2	GLU	A	83	L	H	HG21	THR	V	250
R	H	OE2	GLU	A	83	L	H	HG23	THR	V	250
R	H	OE2	GLU	A	83	L	H	CE	MET	V	254
R	H	OE2	GLU	A	83	L	H	HE1	MET	V	254
R	H	OE2	GLU	A	83	L	H	HE2	MET	V	254
R	H	OE2	GLU	A	83	L	H	HE3	MET	V	254
R	H	OE2	GLU	A	83	L	H	HH22	ARG	V	297
R	H	N	ASN	A	84	L	H	NH2	ARG	V	297
R	H	N	ASN	A	84	L	H	HH22	ARG	V	297
R	-	CB	PHE	A	86	L	H	HD3	ARG	V	297
R	-	CG	PHE	A	86	L	H	HA	SER	V	243
R	-	CD1	PHE	A	86	L	H	HA	SER	V	243
R	-	CD2	PHE	A	86	L	H	O	ALA	V	242
R	-	CD2	PHE	A	86	L	H	HA	SER	V	243
R	-	CD2	PHE	A	86	L	H	HA3	GLY	V	246
R	-	CE1	PHE	A	86	L	H	HB1	ALA	V	242
R	-	CE1	PHE	A	86	L	H	HB2	ALA	V	242
R	-	CE2	PHE	A	86	L	H	C	ALA	V	242
R	-	CE2	PHE	A	86	L	H	CB	ALA	V	242
R	-	CE2	PHE	A	86	L	H	O	ALA	V	242
R	-	CE2	PHE	A	86	L	H	HB1	ALA	V	242
R	-	CE2	PHE	A	86	L	H	HA	SER	V	243
R	-	CE2	PHE	A	86	L	H	HA3	GLY	V	246
R	-	CZ	PHE	A	86	L	H	C	ALA	V	242
R	-	CZ	PHE	A	86	L	H	CB	ALA	V	242
R	-	CZ	PHE	A	86	L	H	O	ALA	V	242
R	-	CZ	PHE	A	86	L	H	HB1	ALA	V	242
R	-	CZ	PHE	A	86	L	H	HB2	ALA	V	242
R	-	N	SER	A	87	L	H	HE	ARG	V	297
R	-	N	SER	A	87	L	H	HH21	ARG	V	297
R	-	CA	SER	A	87	L	H	HH21	ARG	V	297
R	-	CB	SER	A	87	L	H	NH2	ARG	V	297
R	-	CB	SER	A	87	L	H	HH21	ARG	V	297
R	H	OH	TYR	A	102	L	H	HG21	THR	V	274
R	H	CD1	PHE	A	103	L	H	CE2	PHE	V	261
R	H	CD1	PHE	A	103	L	H	HD2	PHE	V	261
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	261
R	H	CE1	PHE	A	103	L	H	CG	PHE	V	261
R	H	CE1	PHE	A	103	L	H	CD2	PHE	V	261
R	H	CE1	PHE	A	103	L	H	CE1	PHE	V	261
R	H	CE1	PHE	A	103	L	H	CE2	PHE	V	261
R	H	CE1	PHE	A	103	L	H	CZ	PHE	V	261
R	H	CE1	PHE	A	103	L	H	HD2	PHE	V	261
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	261
R	H	CE1	PHE	A	103	L	H	HZ	PHE	V	261
R	H	CZ	PHE	A	103	L	H	CD2	PHE	V	261
R	H	CZ	PHE	A	103	L	H	CE1	PHE	V	261
R	H	CZ	PHE	A	103	L	H	CE2	PHE	V	261
R	H	CZ	PHE	A	103	L	H	CZ	PHE	V	261
R	H	CZ	PHE	A	103	L	H	HE2	PHE	V	261
R	H	CZ	PHE	A	103	L	H	HZ	PHE	V	261
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	261
R	H	OG1	THR	A	146	L	H	HB3	SER	V	268
R	H	OG1	THR	A	146	L	H	HG	SER	V	268
R	H	CD1	PHE	A	149	L	H	HB2	SER	V	269

- 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