Structural features of residue 27 in chain B

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Electrostatic Interactions:
GLU A 111 OE1	ASP B 27 OD2	2.683	INTER-CHAIN
HIS A 115 ND1	ASP B 27 OD1	-1.708	INTER-CHAIN
HIS A 115 NE2	ASP B 27 OD1	-1.697	INTER-CHAIN
HIS A 116 ND1	ASP B 27 OD1	-1.409	INTER-CHAIN
HIS A 116 NE2	ASP B 27 OD1	-1.391	INTER-CHAIN
ASP B 19 OD1	ASP B 27 OD1	2.998	INTRA-CHAIN
ASP B 27 OD1	ASP B 19 OD1	2.998	INTRA-CHAIN
ASP B 27 OD1	GLU B 29 OE1	3.792	INTRA-CHAIN
ASP B 27 OD1	ASP B 50 OD1	3.194	INTRA-CHAIN
ASP B 27 OD1	ASP B 50 OD2	3.722	INTRA-CHAIN
ASP B 27 OD1	GLU A 111 OE1	2.708	INTER-CHAIN
ASP B 27 OD1	HIS A 115 ND1	-1.708	INTER-CHAIN
ASP B 27 OD1	HIS A 116 ND1	-1.409	INTER-CHAIN
ASP B 27 OD2	GLU B 29 OE1	3.414	INTRA-CHAIN
ASP B 27 OD2	ASP B 50 OD1	3.348	INTRA-CHAIN
ASP B 27 OD2	ASP B 50 OD2	3.839	INTRA-CHAIN
ASP B 27 OD2	GLU A 111 OE1	2.683	INTER-CHAIN
ASP B 27 OD2	HIS A 115 ND1	-1.848	INTER-CHAIN
ASP B 27 OD2	HIS A 116 ND1	-1.479	INTER-CHAIN
GLU B 29 OE1	ASP B 27 OD2	3.414	INTRA-CHAIN
GLU B 29 OE2	ASP B 27 OD2	3.855	INTRA-CHAIN
ASP B 50 OD1	ASP B 27 OD1	3.194	INTRA-CHAIN
ASP B 50 OD1	ASP B 27 OD2	3.348	INTRA-CHAIN
ASP B 50 OD2	ASP B 27 OD1	3.722	INTRA-CHAIN
ASP B 50 OD2	ASP B 27 OD2	3.839	INTRA-CHAIN

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        R|      118|      A|         D|       27|      B|
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Protrusion Index:
ASP B 27 N	1.29
ASP B 27 CA	1.06
ASP B 27 C	0.72
ASP B 27 O	0.65
ASP B 27 CB	1.19
ASP B 27 CG	0.88
ASP B 27 OD1	0.71
ASP B 27 OD2	0.88

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Salt bridges:
ASP B 27	ARG A 118	2.743	INTER-CHAIN

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Van der Waal's Interactions:
ILE B 3 CD1 14	ASP B 27 OD2 204	-0.116	INTRA-CHAIN
PRO B 26 CD 196	ASP B 27 OD2 204	-0.027	INTRA-CHAIN
ASP B 27 OD2 204	ALA A 114 CB 899	-0.008	INTER-CHAIN
ASP B 27 OD2 204	ARG A 118 NH2 938	-0.597	INTER-CHAIN