Structural features of residue 50 in chain B

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Electrostatic Interactions:
ASP A 1 OD1	GLU B 50 OE1	2.963	INTER-CHAIN
ASP A 1 OD2	GLU B 50 OE1	3.193	INTER-CHAIN
ASP A 32 OD1	GLU B 50 OE1	2.860	INTER-CHAIN
ASP A 32 OD2	GLU B 50 OE1	2.758	INTER-CHAIN
ASP B 32 OD1	GLU B 50 OE1	3.473	INTRA-CHAIN
ASP B 32 OD2	GLU B 50 OE1	3.146	INTRA-CHAIN
GLU B 50 OE1	ASP A 1 OD2	3.193	INTER-CHAIN
GLU B 50 OE1	ASP B 32 OD2	3.146	INTRA-CHAIN
GLU B 50 OE1	ASP A 32 OD2	2.758	INTER-CHAIN
GLU B 50 OE1	LYS B 66 NZ	-1.186	INTRA-CHAIN
GLU B 50 OE2	ASP A 1 OD2	3.537	INTER-CHAIN
GLU B 50 OE2	ASP B 32 OD2	2.733	INTRA-CHAIN
GLU B 50 OE2	LYS B 66 NZ	-1.338	INTRA-CHAIN
LYS B 66 NZ	GLU B 50 OE2	-1.338	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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|        W|       94|      A|         E|       50|      B|
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Protrusion Index:
GLU B 50 N	0.02
GLU B 50 CA	-0.02
GLU B 50 C	0.06
GLU B 50 O	0.11
GLU B 50 CB	0.04
GLU B 50 CG	0.13
GLU B 50 CD	0.13
GLU B 50 OE1	0.08
GLU B 50 OE2	0.29

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Van der Waal's Interactions:
TRP B 33 CH2 1827	GLU B 50 OE2 1957	-0.061	INTRA-CHAIN
HIS B 35 NE2 1845	GLU B 50 OE2 1957	-0.020	INTRA-CHAIN
GLY B 49 O 1948	GLU B 50 OE2 1957	-0.015	INTRA-CHAIN