Structural features of residue 33 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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|        S|        7|      A|         L|       33|      B|
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Hydrophobic Interactions:
PHE B 28	LEU B 33	Dist=6.961	INTRA-CHAIN
TYR B 29	LEU B 33	Dist=5.208	INTRA-CHAIN
LEU B 33	LEU B 35	Dist=4.773	INTRA-CHAIN

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Protrusion Index:
LEU B 33 N	0.09
LEU B 33 CA	0.12
LEU B 33 C	0.23
LEU B 33 O	0.26
LEU B 33 CB	0.05
LEU B 33 CG	-0.06
LEU B 33 CD1	-0.07
LEU B 33 CD2	-0.03

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Van der Waal's Interactions:
SER A 7 OG 43	LEU B 33 CD2 257	-0.015	INTER-CHAIN
PHE A 8 CZ 54	LEU B 33 CD2 257	-0.083	INTER-CHAIN
PHE B 28 CZ 215	LEU B 33 CD2 257	-0.052	INTRA-CHAIN
GLY B 32 O 249	LEU B 33 CD2 257	-0.073	INTRA-CHAIN
LEU B 33 CD2 257	LEU B 35 CD2 271	-0.039	INTRA-CHAIN
LEU B 33 CD2 257	PHE B 83 CZ 651	-0.043	INTRA-CHAIN
LEU B 33 CD2 257	ILE B 94 CD1 732	-0.196	INTRA-CHAIN
LEU B 33 CD2 257	LEU B 98 CD2 762	-0.092	INTRA-CHAIN
LEU B 33 CD2 257	PHE B 130 CZ 1026	-0.364	INTRA-CHAIN