Structural features of residue 33 in chain A

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Hydrogen bonds:

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|Res1 type| Res1 No.| Chain1| Res2 type| Res2 No.| Chain2|
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|        L|       33|      A|         R|       91|      B|
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Hydrophobic Interactions:
LEU A 31	LEU A 33	Dist=6.393	INTRA-CHAIN
LEU A 33	VAL A 35	Dist=6.764	INTRA-CHAIN
LEU A 33	ILE A 54	Dist=6.091	INTRA-CHAIN
LEU A 33	LEU A 55	Dist=6.473	INTRA-CHAIN
LEU A 33	PHE B 96	Dist=4.443	INTER-CHAIN

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Protrusion Index:
LEU A 33 N	0.30
LEU A 33 CA	0.29
LEU A 33 C	0.20
LEU A 33 O	0.24
LEU A 33 CB	0.15
LEU A 33 CG	0.14
LEU A 33 CD1	0.02
LEU A 33 CD2	0.18

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Van der Waal's Interactions:
LEU A 31 CD2 189	LEU A 33 CD2 208	-0.346	INTRA-CHAIN
LEU A 33 CD2 208	PRO A 34 CD 215	-0.121	INTRA-CHAIN
LEU A 33 CD2 208	GLY A 51 O 349	-0.839	INTRA-CHAIN
LEU A 33 CD2 208	ILE A 54 CD1 373	-0.396	INTRA-CHAIN
LEU A 33 CD2 208	LEU A 55 CD2 381	-0.027	INTRA-CHAIN
LEU A 33 CD2 208	ARG B 90 NH2 1548	-0.010	INTER-CHAIN
LEU A 33 CD2 208	PHE B 96 CZ 1608	-0.033	INTER-CHAIN