Structural features of residue 42 in chain B

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        K|       95|      A|         P|       42|      B|
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Protrusion Index:
PRO B 42 N	0.17
PRO B 42 CA	0.15
PRO B 42 C	0.13
PRO B 42 O	0.10
PRO B 42 CB	0.16
PRO B 42 CG	0.23
PRO B 42 CD	0.24

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Van der Waal's Interactions:
ARG B 17 NH2 1057	PRO B 42 CD 1270	-0.013	INTRA-CHAIN
HIS B 24 NE2 1127	PRO B 42 CD 1270	-0.011	INTRA-CHAIN
ALA B 40 CB 1259	PRO B 42 CD 1270	-0.009	INTRA-CHAIN
GLY B 41 O 1263	PRO B 42 CD 1270	-0.345	INTRA-CHAIN
PRO B 42 CD 1270	PHE B 56 CZ 1373	-0.036	INTRA-CHAIN
PRO B 42 CD 1270	GLY B 58 O 1384	-0.034	INTRA-CHAIN
PRO B 42 CD 1270	PHE A 94 CZ 820	-0.015	INTER-CHAIN
PRO B 42 CD 1270	LYS A 95 NZ 829	-0.014	INTER-CHAIN
PRO B 42 CD 1270	LYS A 96 O 833	-0.012	INTER-CHAIN
PRO B 42 CD 1270	VAL A 97 CG2 850	-0.459	INTER-CHAIN