*HEADER   HYDROLASE                               15-DEC-97   2DEF    
*TITLE    PEPTIDE DEFORMYLASE CATALYTIC CORE (RESIDUES 1 - 147), NMR, 
*TITLE   2 20 STRUCTURES                                              
*COMPND   MOL_ID: 1;                                                  
*COMPND  2 MOLECULE: PEPTIDE DEFORMYLASE;                             
*COMPND  3 CHAIN: NULL;                                               
*COMPND  4 FRAGMENT: ACTIVE CATALYTIC CORE, RESIDUES 1 - 147;         
*COMPND  5 EC: 3.5.1.31;                                              
*COMPND  6 ENGINEERED: YES;                                           
*COMPND  7 MUTATION: S1A;                                             
*COMPND  8 BIOLOGICAL_UNIT: MONOMER;                                  
*COMPND  9 OTHER_DETAILS: ACTIVE FORM CONTAINING ONE NICKEL ION IN THE
*COMPND 10 METAL BINDING SITE                                         
*SOURCE   MOL_ID: 1;                                                  
*SOURCE  2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                     
*SOURCE  3 STRAIN: PAL421TR;                                          
*SOURCE  4 PLASMID: PTDEF-DELTA;                                      
*SOURCE  5 GENE: FMS (CODONS 1-147);                                  
*SOURCE  6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                       
*SOURCE  7 EXPRESSION_SYSTEM_PLASMID: PUC18                           
*SOURCE  8 (IPTG-INDUCIBLE LAC PROMOTOR), PDEF-EC1-147;               
*SOURCE  9 EXPRESSION_SYSTEM_GENE: FMS (CODONS 1-147)                 
*KEYWDS   HYDROLASE, HYDROLASE, METALLOPROTEASE                       
*EXPDTA   NMR, 20 STRUCTURES                                          
*AUTHOR   T.MEINNEL,F.DARDEL                                          
*REVDAT  1   18-MAR-98 2DEF    0                                      
 
!Derniere modif le 18/11/97
!set message=off echo=off end
!Fichier NOEs deformylase
!Val 2
assign (resid 2 and name HN )(resid  2 and name HG2# ) 3.0 1.2 0
assign (resid 2 and name HA )(resid  2 and name HG1# ) 3.0 1.2 0
assign (resid 2 and name HA )(resid  3 and name HN ) 2.5 0.7 0
assign (resid 2 and name HG* )(resid  3 and name HN ) 3.5 1.7 0
assign (resid 2 and name HA )(resid  36 and name HB# ) 5.0 3.2 0
assign (resid 2 and name HB )(resid  36 and name HG# ) 5.5 3.7 0
assign (resid 2 and name HG* )(resid  36 and name HG# ) 5.5 3.7 0
assign (resid 2 and name HA )(resid  37 and name HA ) 5.0 3.2 0
assign (resid 2 and name HA )(resid  37 and name HB ) 5.0 3.2 0
assign (resid 2 and name HA )(resid  37 and name HG1 ) 5.0 3.2 0
assign (resid 2 and name HA )(resid  37 and name HG2# ) 5.5 3.7 0
assign (resid 2 and name HG* )(resid  37 and name HG1 ) 5.5 3.7 0
assign (resid 2 and name HG* )(resid  37 and name HG2# ) 5.5 3.7 0
assign (resid 2 and name HG1# )(resid  37 and name HA ) 4.0 2.2 0
assign (resid 2 and name HG2# )(resid  37 and name HA ) 4.0 2.2 0
assign (resid 2 and name HG1# )(resid  40 and name HB# ) 5.5 3.7 0
assign (resid 2 and name HG2# )(resid  40 and name HB# ) 5.5 3.7 0
!Leu 3
assign (resid 3 and name HA )(resid  3 and name HB1 ) 2.5 0.7 0
assign (resid 3 and name HN )(resid  3 and name HB2 ) 2.5 0.7 0
assign (resid 3 and name HD1# )(resid  3 and name HA ) 3.5 1.7 0
assign (resid 3 and name HA )(resid  4 and name HN ) 2.5 0.7 0
assign (resid 3 and name HG )(resid  4 and name HN ) 3.5 1.7 0
assign (resid 3 and name HD2# )(resid  4 and name HN ) 4.0 2.2 0
assign (resid 3 and name HB1 )(resid 4 and name HA ) 5.0 3.2 0
assign (resid 3 and name HG )(resid 33 and name HB1 ) 5.0 3.2 0
assign (resid 3 and name HG )(resid 33 and name HB2 ) 5.0 3.2 0
assign (resid 3 and name HD2# )(resid 33 and name HA ) 5.5 3.7 0
assign (resid 3 and name HD1# )(resid 33 and name HB1 ) 5.5 3.7 0
assign (resid 3 and name HD1# )(resid 33 and name HB2 ) 5.5 3.7 0
assign (resid 3 and name HD2# )(resid 33 and name HB1 ) 5.5 3.7 0
assign (resid 3 and name HD2# )(resid 33 and name HB2 ) 5.5 3.7 0
assign (resid 3 and name HN )(resid 37 and name HN ) 5.0 3.2 0
assign (resid 3 and name HN )(resid 37 and name HA ) 5.0 3.2 0
assign (resid 3 and name HN )(resid 37 and name HB ) 5.0 3.2 0
assign (resid 3 and name HN )(resid 37 and name HG1 ) 5.0 3.2 0
assign (resid 3 and name HN )(resid 37 and name HG2# ) 5.5 3.7 0
assign (resid 3 and name HD1# )(resid 37 and name HG1 ) 4.0 2.2 0
assign (resid 3 and name HG )(resid 37 and name HG1 ) 5.0 3.2 0
assign (resid 3 and name HD2# )(resid 37 and name HB ) 5.5 3.7 0
assign (resid 3 and name HB# )(resid 37 and name HG2# ) 5.5 3.7 0
assign (resid 3 and name HD2# )(resid 51 and name HB ) 3.0 1.2 0
assign (resid 3 and name HA )(resid 51 and name HG1# ) 5.5 3.7 0
assign (resid 3 and name HA )(resid 51 and name HB ) 5.0 3.2 0
assign (resid 3 and name HG )(resid 51 and name HB ) 5.0 3.2 0
assign (resid 3 and name HB1 )(resid 51 and name HB ) 5.0 3.2 0
assign (resid 3 and name HB2 )(resid 51 and name HB ) 5.0 3.2 0
!Gln 4
assign (resid 4 and name HN )(resid  4 and name HB1 ) 2.5 0.7 0
assign (resid 4 and name HN )(resid  4 and name HB2 ) 2.5 0.7 0
assign (resid 4 and name HA )(resid  5 and name HN ) 2.5 0.7 0
assign (resid 4 and name HB# )(resid 6 and name HD2# ) 5.5 3.7 0
assign (resid 4 and name HG# )(resid 6 and name HD2# ) 5.5 3.7 0
assign (resid 4 and name HB# )(resid 52 and name HB# ) 5.0 3.2 0
!Val 5
assign (resid 5 and name HN )(resid  5 and name HB ) 2.5 0.7 0
assign (resid 5 and name HN )(resid  5 and name HG2# ) 3.0 2.2 0
assign (resid 5 and name HA )(resid  5 and name HG1# ) 3.0 2.2 0
assign (resid 5 and name HA )(resid  5 and name HG2# ) 3.0 2.2 0
assign (resid 5 and name HA )(resid  6 and name HN ) 2.5 0.7 0
assign (resid 5 and name HA )(resid  6 and name HD2# ) 3.0 2.2 0
assign (resid 5 and name HG1# )(resid  6 and name HN ) 4.0 2.2 0
assign (resid 5 and name HN )(resid 37 and name HG2# ) 5.5 3.7 0
assign (resid 5 and name HG2# )(resid 37 and name HG2# ) 5.5 3.7 0
assign (resid 5 and name HG1# )(resid  50 and name HA ) 5.5 3.7 0
assign (resid 5 and name HG1# )(resid  50 and name HG1 ) 5.5 3.7 0
assign (resid 5 and name HG1# )(resid  50 and name HG2 ) 5.5 3.7 0
assign (resid 5 and name HA )(resid  51 and name HA ) 5.0 3.2 0
assign (resid 5 and name HA )(resid  51 and name HG1# ) 4.0 2.2 0
assign (resid 5 and name HG2# )(resid  51 and name HA ) 5.5 3.7 0
assign (resid 5 and name HG1# )(resid  92 and name HA ) 5.5 3.7 0
!Leu 6
assign (resid 6 and name HN )(resid  6 and name HG ) 2.5 0.7 0
assign (resid 6 and name HA )(resid  6 and name HB1 ) 2.5 0.7 0
assign (resid 6 and name HN )(resid  6 and name HB2 ) 2.8 1.0 0
assign (resid 6 and name HA )(resid  6 and name HD2# ) 3.0 1.2 0
assign (resid 6 and name HA )(resid  7 and name HN ) 2.5 0.7 0
assign (resid 6 and name HD* )(resid  10 and name HB1 ) 5.0 3.2 0
assign (resid 6 and name HD* )(resid  10 and name HB2 ) 5.0 3.2 0
assign (resid 6 and name HD* )(resid  12 and name HN ) 5.5 3.7 0
assign (resid 6 and name HN )(resid  13 and name HD* ) 5.5 3.7 0
assign (resid 6 and name HN )(resid  50 and name HB# ) 5.0 3.2 0
assign (resid 6 and name HD* )(resid  50 and name HA ) 5.5 3.7 0
assign (resid 6 and name HD1# )(resid  52 and name HA ) 5.5 3.7 0
assign (resid 6 and name HD1# )(resid  52 and name HB1 ) 5.5 3.7 0
assign (resid 6 and name HD1# )(resid  52 and name HB2 ) 5.5 3.7 0
assign (resid 6 and name HD2# )(resid  52 and name HA ) 5.5 3.7 0
assign (resid 6 and name HD2# )(resid  52 and name HB1 ) 5.5 3.7 0
assign (resid 6 and name HD2# )(resid  52 and name HB2 ) 5.5 3.7 0
!His 7
assign (resid 7 and name HA )(resid  7 and name HB1 ) 2.5 0.7 0
assign (resid 7 and name HN )(resid  7 and name HB2 ) 2.5 0.7 0
assign (resid 7 and name HA )(resid  8 and name HN ) 2.5 0.7 0
assign (resid 7 and name HB1 )(resid  8 and name HN ) 2.5 0.7 0
assign (resid 7 and name HA )(resid  8 and name HD1# ) 5.0 3.2 0
assign (resid 7 and name HA )(resid  8 and name HG2# ) 5.0 3.2 0
assign (resid 7 and name HD2 )(resid  8 and name HG2# ) 5.5 3.7 0
assign (resid 7 and name HA )(resid 13 and name HD1# ) 5.5 3.7 0
assign (resid 7 and name HA )(resid  92 and name HA ) 3.5 1.7 0
assign (resid 7 and name HA )(resid  92 and name HB1 ) 5.0 3.2 0
assign (resid 7 and name HA )(resid  92 and name HB2 ) 5.0 3.2 0
assign (resid 7 and name HA )(resid  92 and name HG ) 5.0 3.2 0
assign (resid 7 and name HD2 )(resid  92 and name HA ) 3.5 1.7 0
assign (resid 7 and name HD2 )(resid  92 and name HG ) 5.0 3.2 0
!Ile 8
assign (resid 8 and name HN )(resid 8 and name HG2# ) 3.0 1.2 0
assign (resid 8 and name HA )(resid 8 and name HG2# ) 3.0 1.2 0
assign (resid 8 and name HA )(resid 8 and name HB ) 2.5 0.7 0
assign (resid 8 and name HA )(resid 8 and name HD1# ) 4.0 2.2 0
assign (resid 8 and name HN )(resid 8 and name HG1# ) 3.5 1.7 0
assign (resid 8 and name HA )(resid 9 and name HA ) 3.5 1.7 0
assign (resid 8 and name HG11 )(resid 9 and name HA ) 5.0 3.2 0
assign (resid 8 and name HG12 )(resid 9 and name HA ) 3.5 1.7 0
assign (resid 8 and name HG12 )(resid 9 and name HD1 ) 5.0 3.2 0
assign (resid 8 and name HG12 )(resid 9 and name HD2 ) 5.0 3.2 0
assign (resid 8 and name HB )(resid 9 and name HA ) 2.5 0.7 0
assign (resid 8 and name HG2# )(resid 9 and name HA ) 5.5 3.7 0
assign (resid 8 and name HD1# )(resid 9 and name HA ) 5.5 3.7 0
assign (resid 8 and name HD1# )(resid 9 and name HD1 ) 5.5 3.7 0
assign (resid 8 and name HD1# )(resid 9 and name HD2 ) 5.5 3.7 0
assign (resid 8 and name HN )(resid 92 and name HA ) 5.0 3.2 0
assign (resid 8 and name HN )(resid 92 and name HB# ) 5.0 3.2 0
assign (resid 8 and name HG2# )(resid 92 and name HA ) 5.5 3.7 0
assign (resid 8 and name HD1# )(resid 92 and name HA ) 5.5 3.7 0
assign (resid 8 and name HG2# )(resid 93 and name HA ) 5.5 3.7 0
assign (resid 8 and name HG2# )(resid 93 and name HG1# ) 5.5 3.7 0
assign (resid 8 and name HG2# )(resid 93 and name HD1# ) 5.5 3.7 0
assign (resid 8 and name HD1# )(resid 93 and name HA ) 5.5 3.7 0
assign (resid 8 and name HD1# )(resid 93 and name HD1# ) 5.5 3.7 0
assign (resid 8 and name HN )(resid 94 and name HD# ) 5.0 3.2 0
assign (resid 8 and name HG11 )(resid 94 and name HD1 ) 5.0 3.2 0
assign (resid 8 and name HG11 )(resid 94 and name HD2 ) 5.0 3.2 0
assign (resid 8 and name HG12 )(resid 94 and name HD1 ) 5.0 3.2 0
assign (resid 8 and name HG2# )(resid 94 and name HD1 ) 5.5 3.7 0
assign (resid 8 and name HG2# )(resid 94 and name HD2 ) 5.5 3.7 0
assign (resid 8 and name HD1# )(resid 94 and name HD1 ) 5.5 3.7 0
assign (resid 8 and name HD1# )(resid 94 and name HD2 ) 5.5 3.7 0
!Pro 9
!Asp 10
assign (resid 10 and name HA )(resid  11 and name HG# ) 5.0 3.2 0
assign (resid 10 and name HA )(resid  12 and name HN ) 5.0 3.2 0
assign (resid 10 and name HB# )(resid  12 and name HN ) 5.0 3.2 0
assign (resid 10 and name HB1 )(resid  13 and name HD1# ) 5.5 3.7 0
assign (resid 10 and name HB2 )(resid  13 and name HD1# ) 5.5 3.7 0
assign (resid 10 and name HB1 )(resid  13 and name HD2# ) 5.5 3.7 0
assign (resid 10 and name HB2 )(resid  13 and name HD2# ) 5.5 3.7 0
assign (resid 10 and name HB1 )(resid  13 and name HG ) 5.0 3.2 0
assign (resid 10 and name HB2 )(resid  13 and name HG ) 5.0 3.2 0
!Glu 11
assign (resid 11 and name HA )(resid  15 and name HN ) 5.0 3.2 0
!Arg 12
assign (resid 12 and name HB1 )(resid  12 and name HN ) 2.5 0.7 0
assign (resid 12 and name HB2 )(resid  12 and name HA ) 2.5 0.7 0
assign (resid 12 and name HN )(resid  12 and name HE ) 3.5 1.7 0
assign (resid 12 and name HN )(resid  12 and name HH11 ) 5.0 3.2 0
assign (resid 12 and name HN )(resid  12 and name HH12 ) 5.0 3.2 0
assign (resid 12 and name HN )(resid  13 and name HN ) 2.8 1.0 0
assign (resid 12 and name HN )(resid  14 and name HN ) 5.0 3.2 0
assign (resid 12 and name HB# )(resid  14 and name HN ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  14 and name HN ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  15 and name HN ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  15 and name HB1 ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  15 and name HB2 ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  15 and name HG1 ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  15 and name HG2 ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  15 and name HD1 ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  15 and name HD2 ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  15 and name HE# ) 5.0 3.2 0
assign (resid 12 and name HB# )(resid  49 and name HA ) 5.0 3.2 0
assign (resid 12 and name HA )(resid  54 and name HE1 ) 5.0 3.2 0
assign (resid 12 and name HG# )(resid  54 and name HE1 ) 5.0 3.2 0
assign (resid 12 and name HD# )(resid  54 and name HE1 ) 5.0 3.2 0
!Leu 13
assign (resid 13 and name HA )(resid  13 and name HB1 ) 2.5 0.7 0
assign (resid 13 and name HN )(resid  13 and name HB2 ) 2.5 0.7 0
assign (resid 13 and name HN )(resid  13 and name HD* ) 3.0 1.2 0
assign (resid 13 and name HN )(resid  13 and name HG ) 2.5 0.7 0
assign (resid 13 and name HG )(resid  14 and name HN ) 5.0 3.2 0
assign (resid 13 and name HN )(resid  14 and name HN ) 2.8 1.0 0
assign (resid 13 and name HN )(resid  15 and name HN ) 5.0 3.2 0
assign (resid 13 and name HA )(resid  15 and name HN ) 5.0 3.2 0
assign (resid 13 and name HA )(resid  49 and name HG2# ) 4.0 2.2 0
assign (resid 13 and name HD2# )(resid  49 and name HG2# ) 5.5 3.7 0
assign (resid 13 and name HG )(resid  50 and name HA ) 5.0 3.2 0
assign (resid 13 and name HG )(resid  50 and name HB1 ) 5.0 3.2 0
assign (resid 13 and name HD2# )(resid  50 and name HA ) 4.0 2.2 0
assign (resid 13 and name HD1# )(resid  50 and name HA ) 5.5 3.7 0
assign (resid 13 and name HD1# )(resid  50 and name HB2 ) 5.5 3.7 0
assign (resid 13 and name HD2# )(resid  50 and name HB2 ) 5.5 3.7 0
assign (resid 13 and name HD2# )(resid  50 and name HE21 ) 5.5 3.7 0
assign (resid 13 and name HD2# )(resid  50 and name HE22 ) 5.5 3.7 0
assign (resid 13 and name HD1# )(resid  92 and name HB1 ) 5.5 3.7 0
assign (resid 13 and name HD1# )(resid  92 and name HB2 ) 5.5 3.7 0
assign (resid 13 and name HD1# )(resid  92 and name HA ) 5.5 3.7 0
assign (resid 13 and name HD2# )(resid  92 and name HB1 ) 5.5 3.7 0
assign (resid 13 and name HD2# )(resid  92 and name HB2 ) 5.5 3.7 0
assign (resid 13 and name HD2# )(resid  92 and name HA ) 5.5 3.7 0
assign (resid 13 and name HA )(resid  136 and name HD1 ) 5.0 3.2 0
!Arg 14
assign (resid 14 and name HA )(resid  14 and name HB1 ) 2.5 0.7 0
assign (resid 14 and name HN )(resid  14 and name HB2 ) 2.5 0.7 0
assign (resid 14 and name HA )(resid  14 and name HD# ) 4.0 2.2 0
assign (resid 14 and name HN )(resid  15 and name HN ) 2.8 1.0 0
assign (resid 14 and name HG# )(resid  136 and name HD1 ) 5.0 3.2 0
assign (resid 14 and name HA )(resid  139 and name HA1 ) 5.0 3.2 0
assign (resid 14 and name HA )(resid  139 and name HA2 ) 5.0 3.2 0
assign (resid 14 and name HD# )(resid  139 and name HA1 ) 5.0 3.2 0
assign (resid 14 and name HD# )(resid  139 and name HA2 ) 5.0 3.2 0
!Lys 15
assign (resid 15 and name HA )(resid  15 and name HB2 ) 2.5 0.7 0
assign (resid 15 and name HN )(resid  15 and name HB1 ) 2.5 0.7 0
assign (resid 15 and name HN )(resid  15 and name HB2 ) 2.8 1.0 0
assign (resid 15 and name HA )(resid  16 and name HN ) 2.8 1.0 0
assign (resid 15 and name HB# )(resid  16 and name HN ) 3.5 1.7 0
assign (resid 15 and name HN )(resid  49 and name HG1 ) 5.0 3.2 0
assign (resid 15 and name HG# )(resid  54 and name HD2 ) 5.0 3.2 0
assign (resid 15 and name HD1 )(resid  54 and name HD2 ) 5.0 3.2 0
assign (resid 15 and name HD2 )(resid  54 and name HD2 ) 5.0 3.2 0
assign (resid 15 and name HE# )(resid  54 and name HD2 ) 5.0 3.2 0
assign (resid 15 and name HB1 )(resid  54 and name HE1 ) 5.0 3.2 0
assign (resid 15 and name HB2 )(resid  54 and name HE1 ) 5.0 3.2 0
!Val 16
assign (resid 16 and name HN )(resid  16 and name HB ) 2.5 0.7 0
assign (resid 16 and name HN )(resid  16 and name HG2# ) 3.0 1.2 0
assign (resid 16 and name HA )(resid  16 and name HG1# ) 3.0 1.2 0
assign (resid 16 and name HA )(resid  16 and name HG2# ) 3.0 1.2 0
assign (resid 16 and name HA )(resid  17 and name HN ) 2.5 0.7 0
assign (resid 16 and name HG1# )(resid  17 and name HN ) 4.0 2.2 0
assign (resid 16 and name HA )(resid  138 and name HN ) 5.0 3.2 0
assign (resid 16 and name HA )(resid  138 and name HA ) 3.5 1.7 0
assign (resid 16 and name HG1# )(resid  138 and name HA ) 4.0 2.2 0
assign (resid 16 and name HG2# )(resid  138 and name HA ) 4.0 2.2 0
assign (resid 16 and name HG1# )(resid  138 and name HB ) 5.5 3.7 0
assign (resid 16 and name HG2# )(resid  138 and name HB ) 5.5 3.7 0
assign (resid 16 and name HB )(resid  138 and name HA ) 5.0 3.2 0
assign (resid 16 and name HA )(resid  138 and name HB ) 5.0 3.2 0
assign (resid 16 and name HG1# )(resid  139 and name HA1 ) 5.5 3.7 0
!Ala 17
assign (resid 17 and name HA )(resid  18 and name HN ) 2.5 0.7 0
assign (resid 17 and name HB# )(resid  18 and name HN ) 3.5 1.7 0
assign (resid 17 and name HB# )(resid  19 and name HA ) 5.5 3.7 0
assign (resid 17 and name HB# )(resid  19 and name HD1 ) 5.5 3.7 0
assign (resid 17 and name HB# )(resid  49 and name HG1 ) 5.0 3.2 0
assign (resid 17 and name HB# )(resid  54 and name HA ) 4.0 2.2 0
assign (resid 17 and name HA )(resid  54 and name HA ) 5.0 3.2 0
assign (resid 17 and name HA )(resid  54 and name HB1 ) 5.0 3.2 0
assign (resid 17 and name HA )(resid  54 and name HE1 ) 5.0 3.2 0
assign (resid 17 and name HA )(resid  54 and name HD2 ) 5.0 3.2 0
assign (resid 17 and name HA )(resid  54 and name HB2 ) 5.0 3.2 0
assign (resid 17 and name HA )(resid  55 and name HA ) 5.0 3.2 0
assign (resid 17 and name HB# )(resid  55 and name HA ) 4.0 2.2 0
assign (resid 17 and name HB# )(resid  56 and name HD1 ) 5.5 3.7 0
assign (resid 17 and name HB# )(resid  56 and name HD2 ) 5.5 3.7 0
assign (resid 17 and name HB# )(resid  137 and name HD2# ) 5.5 3.7 0
assign (resid 17 and name HN )(resid  138 and name HA ) 5.0 3.2 0
!Lys 18
assign (resid 18 and name HA )(resid  18 and name HB1 ) 2.5 0.7 0
assign (resid 18 and name HA )(resid  18 and name HB2 ) 2.5 0.7 0
assign (resid 18 and name HN )(resid  18 and name HB1 ) 2.8 1.0 0
assign (resid 18 and name HA )(resid  19 and name HD1 ) 2.8 1.0 0
assign (resid 18 and name HA )(resid  19 and name HD2 ) 2.8 1.0 0
assign (resid 18 and name HE# )(resid  20 and name HG1# ) 5.5 3.7 0
assign (resid 18 and name HE# )(resid  20 and name HG2# ) 5.5 3.7 0
assign (resid 18 and name HG# )(resid  54 and name HB1 ) 5.0 3.2 0
assign (resid 18 and name HG# )(resid  54 and name HB2 ) 5.0 3.2 0
assign (resid 18 and name HD# )(resid  54 and name HB1 ) 5.0 3.2 0
assign (resid 18 and name HD# )(resid  54 and name HB2 ) 5.0 3.2 0
assign (resid 18 and name HN )(resid  55 and name HA ) 3.5 1.7 0
assign (resid 18 and name HB# )(resid  55 and name HA ) 5.0 3.2 0
assign (resid 18 and name HG# )(resid  55 and name HA ) 5.0 3.2 0
!Pro 19
assign (resid 19 and name HA )(resid  20 and name HN ) 2.5 0.7 0
assign (resid 19 and name HB# )(resid  20 and name HN ) 5.0 3.2 0
assign (resid 19 and name HA )(resid  56 and name HD1 ) 5.0 3.2 0
assign (resid 19 and name HA )(resid  56 and name HD2 ) 5.0 3.2 0
assign (resid 19 and name HB# )(resid  56 and name HD1 ) 5.0 3.2 0
assign (resid 19 and name HB# )(resid  56 and name HD2 ) 5.0 3.2 0
assign (resid 19 and name HA )(resid  56 and name HB# ) 5.0 3.2 0
assign (resid 19 and name HA )(resid  56 and name HG# ) 5.0 3.2 0
!Val 20
assign (resid 20 and name HN )(resid  20 and name HB ) 2.5 0.7 0
assign (resid 20 and name HN )(resid  20 and name HG2# ) 3.0 1.2 0
assign (resid 20 and name HA )(resid  20 and name HG1# ) 3.0 1.2 0
assign (resid 20 and name HA )(resid  20 and name HG2# ) 3.0 1.2 0
assign (resid 20 and name HA )(resid  21 and name HN ) 2.5 0.7 0
assign (resid 20 and name HG1# )(resid  22 and name HN ) 3.0 1.2 0
assign (resid 20 and name HG1# )(resid  55 and name HG# ) 5.5 3.7 0
assign (resid 20 and name HG2# )(resid  55 and name HG# ) 5.5 3.7 0
assign (resid 20 and name HG2# )(resid  55 and name HA ) 5.5 3.7 0
assign (resid 20 and name HG1# )(resid  55 and name HE2# ) 5.5 3.7 0
assign (resid 20 and name HG2# )(resid  55 and name HE2# ) 5.5 3.7 0
assign (resid 20 and name HG2# )(resid  56 and name HN ) 5.0 3.2 0
assign (resid 20 and name HN )(resid  56 and name HN ) 5.0 3.2 0
assign (resid 20 and name HN )(resid  56 and name HB# ) 5.0 3.2 0
assign (resid 20 and name HN )(resid  56 and name HD1 ) 5.0 3.2 0
assign (resid 20 and name HN )(resid  56 and name HD2 ) 5.0 3.2 0
assign (resid 20 and name HN )(resid  74 and name HD21 ) 3.5 1.7 0
assign (resid 20 and name HN )(resid  74 and name HD22 ) 3.5 1.7 0
assign (resid 20 and name HG* )(resid  74 and name HD21 ) 5.0 3.2 0
assign (resid 20 and name HG* )(resid  74 and name HD22 ) 5.0 3.2 0
!Glu 21
assign (resid 21 and name HN )(resid  22 and name HN ) 3.5 1.7 0
!Glu 22
assign (resid 22 and name HN )(resid  22 and name HB1 ) 2.8 1.0 0
assign (resid 22 and name HN )(resid  22 and name HB2 ) 2.8 1.0 0
assign (resid 22 and name HA )(resid  22 and name HB2 ) 2.5 0.7 0
assign (resid 22 and name HA )(resid  23 and name HG2# ) 5.5 3.7 0
!Val 23
assign (resid 23 and name HA )(resid  23 and name HG1# ) 3.0 1.2 0
assign (resid 23 and name HA )(resid  23 and name HG2# ) 3.0 1.2 0
assign (resid 23 and name HA )(resid  24 and name HN ) 2.5 0.7 0
assign (resid 23 and name HB )(resid  24 and name HA ) 5.0 3.2 0
assign (resid 23 and name HB )(resid  24 and name HB# ) 5.0 3.2 0
assign (resid  23 and name HB )(resid 24 and name HD21 ) 5.0 3.2 0
assign (resid  23 and name HB )(resid 24 and name HD22 ) 5.0 3.2 0
assign (resid 23 and name HG1# )(resid  24 and name HD21 ) 5.5 3.7 0
assign (resid 23 and name HG1# )(resid  24 and name HD22 ) 5.5 3.7 0
assign (resid 23 and name HG1# )(resid  24 and name HB1 ) 5.5 3.7 0
assign (resid 23 and name HG1# )(resid  24 and name HB2 ) 5.5 3.7 0
assign (resid 23 and name HG1# )(resid  24 and name HA ) 5.5 3.7 0
assign (resid 23 and name HG1# )(resid  24 and name HN ) 3.0 1.2 0
assign (resid 23 and name HG2# )(resid  24 and name HN ) 4.0 2.2 0
assign (resid 23 and name HA )(resid  27 and name HB ) 5.0 3.2 0
assign (resid 23 and name HA )(resid  27 and name HG11 ) 5.0 3.2 0
assign (resid 23 and name HA )(resid  27 and name HG12 ) 5.0 3.2 0
assign (resid 23 and name HA )(resid  27 and name HG2# ) 5.5 3.7 0
assign (resid 23 and name HA )(resid  27 and name HD1# ) 4.0 2.2 0
assign (resid 23 and name HG1# )(resid  27 and name HB ) 5.5 3.7 0
assign (resid 23 and name HG1#)(resid  28 and name HA ) 5.5 3.7 0
assign (resid 23 and name HG1# )(resid  55 and name HE2# ) 5.5 3.7 0
assign (resid 23 and name HG1# )(resid  112 and name HA ) 5.5 3.7 0
assign (resid 23 and name HB )(resid  115 and name HA1 ) 5.0 3.2 0
assign (resid 23 and name HB )(resid  115 and name HA2 ) 5.0 3.2 0
assign (resid 23 and name HG1# )(resid  115 and name HA1 ) 5.5 3.7 0
assign (resid 23 and name HG1# )(resid  115 and name HA2 ) 5.5 3.7 0
assign (resid 23 and name HG2# )(resid  115 and name HA1 ) 4.0 2.2 0
assign (resid 23 and name HG2# )(resid  115 and name HA2 ) 4.0 3.2 0
!Asn 24
assign (resid 24 and name HA )(resid  24 and name HB1 ) 2.5 0.7 0
assign (resid 24 and name HA )(resid  24 and name HB2 ) 2.5 0.7 0
assign (resid 24 and name HN )(resid  24 and name HB1 ) 3.0 1.2 0
assign (resid 24 and name HB1 )(resid  26 and name HB# ) 5.0 3.2 0
assign (resid 24 and name HB2 )(resid  26 and name HB# ) 5.0 3.2 0
assign (resid 24 and name HD21 )(resid  26 and name HB# ) 5.0 3.2 0
assign (resid 24 and name HD22 )(resid  26 and name HB# ) 5.0 3.2 0
assign (resid 24 and name HN )(resid  27 and name HN ) 3.5 1.7 0
assign (resid 24 and name HA )(resid  27 and name HB ) 5.0 3.2 0
assign (resid 24 and name HN )(resid  27 and name HB ) 2.5 0.7 0
assign (resid 24 and name HN )(resid  28 and name HN ) 5.0 3.2 0
assign (resid 24 and name HA )(resid  115 and name HA# ) 5.0 3.2 0
!Ala 25
assign (resid 25 and name HA )(resid  28 and name HB1 ) 3.5 1.7 0
assign (resid 25 and name HA )(resid  28 and name HB2 ) 5.0 3.2 0
assign (resid 25 and name HA )(resid  28 and name HG1 ) 5.0 3.2 0
assign (resid 25 and name HA )(resid  28 and name HG2 ) 5.0 3.2 0
assign (resid 25 and name HB# )(resid  28 and name HG1 ) 5.5 3.7 0
assign (resid 25 and name HB# )(resid  28 and name HG2 ) 5.5 3.7 0
!Glu 26
assign (resid 26 and name HN )(resid  27 and name HN ) 2.8 1.0 0
assign (resid 26 and name HG# )(resid  27 and name HG2# ) 5.5 3.7 0
assign (resid 26 and name HN )(resid  28 and name HN ) 5.0 3.2 0
assign (resid 26 and name HA )(resid  29 and name HB1 ) 3.5 1.7 0
assign (resid 26 and name HA )(resid  29 and name HB2 ) 3.5 1.7 0
assign (resid 26 and name HA )(resid  29 and name HG# ) 5.0 3.2 0
assign (resid 26 and name HA )(resid  29 and name HD# ) 5.0 3.2 0
assign (resid 26 and name HB# )(resid  29 and name HG# ) 5.0 3.2 0
assign (resid 26 and name HB# )(resid  29 and name HD# ) 5.0 3.2 0
assign (resid 26 and name HG# )(resid  30 and name HD1# ) 5.5 3.7 0
!Ile 27
assign (resid 27 and name HB )(resid  27 and name HN ) 2.5 0.7 0
assign (resid 27 and name HA )(resid  27 and name HG1# ) 2.5 0.7 0
assign (resid 27 and name HA )(resid  27 and name HD1# ) 3.0 1.2 0
assign (resid 27 and name HN )(resid  28 and name HN ) 2.8 1.0 0
assign (resid 27 and name HB )(resid  28 and name HN ) 2.5 0.7 0
assign (resid 27 and name HD1#)(resid  28 and name HN ) 5.0 3.2 0
assign (resid 27 and name HA )(resid  30 and name HN ) 3.5 1.7 0
assign (resid 27 and name HA )(resid  30 and name HB ) 5.0 3.2 0
assign (resid 27 and name HA )(resid  30 and name HG11 ) 5.0 3.2 0
assign (resid 27 and name HA )(resid  30 and name HG12 ) 5.0 3.2 0
assign (resid 27 and name HA )(resid  30 and name HG2# ) 5.5 3.7 0
assign (resid 27 and name HA )(resid  30 and name HD1# ) 3.0 1.2 0
assign (resid 27 and name HG1# )(resid  57 and name HG1# ) 5.0 3.2 0
assign (resid 27 and name HG11 )(resid  57 and name HD1# ) 5.5 3.7 0
assign (resid 27 and name HG12 )(resid  57 and name HD1# ) 5.5 3.7 0
assign (resid 27 and name HA )(resid  57 and name HG2# ) 5.0 3.2 0
assign (resid 27 and name HB )(resid  113 and name HA ) 5.0 3.2 0
!Gln 28
assign (resid 28 and name HA )(resid  28 and name HB2 ) 2.5 0.7 0
assign (resid 28 and name HA )(resid  28 and name HB1 ) 2.8 1.0 0
assign (resid 28 and name HN )(resid  28 and name HB1 ) 2.5 0.7 0
assign (resid 28 and name HN )(resid  29 and name HN ) 2.8 1.0 0
assign (resid 28 and name HA )(resid  30 and name HN ) 5.0 3.2 0
assign (resid 28 and name HA )(resid  31 and name HN ) 4.0 2.2 0
assign (resid 28 and name HA )(resid  31 and name HG1# ) 5.5 3.7 0
assign (resid 28 and name HA )(resid  31 and name HG2# ) 5.5 3.7 0
assign (resid 28 and name HA )(resid  31 and name HB ) 5.0 3.2 0
assign (resid 28 and name HB# )(resid  31 and name HB ) 5.0 3.2 0
assign (resid 28 and name HA )(resid  32 and name HN ) 5.0 3.2 0
assign (resid 28 and name HE2# )(resid  33 and name HB# ) 6.5 4.7 0
assign (resid 28 and name HA )(resid  113 and name HA ) 5.0 3.2 0
assign (resid 28 and name HA )(resid  113 and name HG# ) 5.0 3.2 0
assign (resid 28 and name HA )(resid  113 and name HD# ) 5.0 3.2 0
assign (resid 28 and name HB# )(resid  113 and name HB# ) 5.0 3.2 0
assign (resid 28 and name HB# )(resid  113 and name HG# ) 5.0 3.2 0
!Arg 29
assign (resid 29 and name HA )(resid  29 and name HB2 ) 2.5 0.7 0
assign (resid 29 and name HN )(resid  29 and name HB1 ) 2.5 0.7 0
assign (resid 29 and name HN )(resid  29 and name HB2 ) 2.5 0.7 0
assign (resid 29 and name HA )(resid  29 and name HD# ) 3.5 1.7 0
assign (resid 29 and name HN )(resid  30 and name HN ) 2.8 1.0 0
assign (resid 29 and name HA )(resid  31 and name HN ) 5.0 3.2 0
assign (resid 29 and name HA )(resid  32 and name HN ) 3.5 1.7 0
assign (resid 29 and name HA )(resid  32 and name HB1 ) 5.0 3.2 0
assign (resid 29 and name HA )(resid  32 and name HB2 ) 5.0 3.2 0
assign (resid 29 and name HA )(resid  33 and name HN ) 5.0 3.2 0
!Ile 30
assign (resid 30 and name HN )(resid  30 and name HB ) 2.5 0.7 0
assign (resid 30 and name HA )(resid  30 and name HG11 ) 2.5 0.7 0
assign (resid 30 and name HA )(resid  30 and name HG12 ) 2.8 1.0 0
assign (resid 30 and name HA )(resid  30 and name HG2# ) 3.0 1.2 0
assign (resid 30 and name HN )(resid  31 and name HN ) 2.8 1.0 0
assign (resid 30 and name HB )(resid  31 and name HN ) 2.5 0.7 0
assign (resid 30 and name HG2# )(resid  31 and name HA ) 5.5 3.7 0
assign (resid 30 and name HG2# )(resid  31 and name HB ) 5.5 3.7 0
assign (resid 30 and name HA )(resid  33 and name HN ) 3.5 1.7 0
assign (resid 30 and name HA )(resid  33 and name HB1 ) 5.0 3.2 0
assign (resid 30 and name HA )(resid  33 and name HB2 ) 5.0 3.2 0
assign (resid 30 and name HA )(resid  34 and name HN ) 5.0 3.2 0
assign (resid 30 and name HG2# )(resid  34 and name HA ) 5.5 3.7 0
assign (resid 30 and name HG2# )(resid  34 and name HG1 ) 5.5 3.7 0
assign (resid 30 and name HG2# )(resid  34 and name HG2 ) 5.5 3.7 0
assign (resid 30 and name HA )(resid  53 and name HD1# ) 5.5 3.7 0
assign (resid 30 and name HB )(resid  53 and name HD1# ) 5.5 3.7 0
assign (resid 30 and name HG1# )(resid  53 and name HD1# ) 5.5 3.7 0
assign (resid 30 and name HG1# )(resid  57 and name HD1# ) 5.5 3.7 0
!Val 31
assign (resid 31 and name HN )(resid  31 and name HB ) 2.5 0.7 0
assign (resid 31 and name HN )(resid  31 and name HG2# ) 3.0 1.2 0
assign (resid 31 and name HA )(resid  31 and name HG1# ) 3.0 1.2 0
assign (resid 31 and name HA )(resid  31 and name HG2# ) 3.0 1.2 0
assign (resid 31 and name HN )(resid  32 and name HN ) 2.8 1.0 0
assign (resid 31 and name HB )(resid  32 and name HN ) 2.5 0.7 0
assign (resid 31 and name HG1# )(resid  32 and name HA ) 5.5 3.7 0
assign (resid 31 and name HG1# )(resid  32 and name HB1 ) 5.5 3.7 0
assign (resid 31 and name HG1# )(resid  32 and name HB2 ) 5.5 3.7 0
assign (resid 31 and name HA )(resid  34 and name HN ) 3.5 1.7 0
assign (resid 31 and name HA )(resid  34 and name HB1 ) 5.0 3.2 0
assign (resid 31 and name HA )(resid  34 and name HB2 ) 5.0 3.2 0
assign (resid 31 and name HA )(resid  34 and name HE# ) 5.5 3.7 0
assign (resid 31 and name HA )(resid  35 and name HN ) 5.0 3.2 0
assign (resid 31 and name HG1# )(resid  35 and name HD# ) 4.0 2.2 0
assign (resid 31 and name HG1# )(resid  35 and name HE# ) 4.0 2.2 0
assign (resid 31 and name HG1# )(resid  35 and name HZ ) 5.5 3.7 0
assign (resid 31 and name HA )(resid  57 and name HG2# ) 5.5 3.7 0
assign (resid 31 and name HB )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 31 and name HG1# )(resid  59 and name HG1# ) 4.0 2.2 0
assign (resid 31 and name HA )(resid  59 and name HG1# ) 4.0 2.2 0
assign (resid 31 and name HG1# )(resid  71 and name HA ) 5.5 3.7 0
assign (resid 31 and name HG1# )(resid  113 and name HA ) 5.5 3.7 0
assign (resid 31 and name HG1# )(resid  113 and name HG1 ) 5.5 3.7 0
assign (resid 31 and name HG1# )(resid  113 and name HG2 ) 5.5 3.7 0
assign (resid 31 and name HG1# )(resid  113 and name HD1 ) 5.5 3.7 0
assign (resid 31 and name HG1# )(resid  113 and name HD2 ) 5.5 3.7 0
assign (resid 31 and name HG2# )(resid  113 and name HA ) 5.5 3.7 0
!Asp 32
assign (resid 32 and name HA )(resid  32 and name HB2 ) 2.5 0.7 0
assign (resid 32 and name HN )(resid  32 and name HB1 ) 2.5 0.7 0
assign (resid 32 and name HN )(resid  32 and name HB2 ) 2.5 0.7 0
assign (resid 32 and name HN )(resid  33 and name HN ) 2.8 1.0 0
assign (resid 32 and name HB1 )(resid  33 and name HN ) 3.5 1.7 0
assign (resid 32 and name HB2 )(resid  33 and name HN ) 3.5 1.7 0
assign (resid 32 and name HN )(resid  34 and name HN ) 5.0 3.2 0
assign (resid 32 and name HA )(resid  35 and name HN ) 5.0 3.2 0
assign (resid 32 and name HA )(resid  35 and name HB# ) 5.0 3.2 0
assign (resid  32 and name HA )(resid 35 and name HD# ) 5.0 3.2 0
assign (resid  32 and name HA )(resid 35 and name HE# ) 5.0 3.2 0
assign (resid  32 and name HA )(resid 36 and name HB# ) 5.0 3.2 0
!Asp 33
assign (resid 33 and name HA )(resid  33 and name HB1 ) 2.5 0.7 0
assign (resid 33 and name HA )(resid  33 and name HB2 ) 2.5 0.7 0
assign (resid 33 and name HN )(resid  33 and name HB1 ) 2.5 0.7 0
assign (resid 33 and name HN )(resid  34 and name HN ) 2.8 1.0 0
assign (resid 33 and name HB1 )(resid  34 and name HN ) 3.5 1.7 0
assign (resid 33 and name HA )(resid  36 and name HN ) 5.0 3.2 0
assign (resid 33 and name HA )(resid  36 and name HB1 ) 3.5 1.7 0
assign (resid 33 and name HA )(resid  36 and name HB2 ) 3.5 1.7 0
assign (resid 33 and name HA )(resid  36 and name HG# ) 5.0 3.2 0
!Met 34
assign (resid 34 and name HA )(resid  34 and name HB1 ) 2.5 0.7 0
assign (resid 34 and name HN )(resid  34 and name HB2 ) 2.5 0.7 0
assign (resid 34 and name HN )(resid  34 and name HG1 ) 2.8 1.0 0
assign (resid  34 and name HB# )(resid 34 and name HE# ) 4.0 2.2 0
assign (resid  34 and name HG# )(resid 34 and name HE# ) 4.0 2.2 0
assign (resid  34 and name HA )(resid 34 and name HE# ) 5.5 3.7 0
assign (resid 34 and name HN )(resid  34 and name HB2 ) 2.5 0.7 0
assign (resid 34 and name HA )(resid  34 and name HB1 ) 2.5 0.7 0
assign (resid 34 and name HN )(resid  35 and name HN ) 2.8 1.0 0
assign (resid 34 and name HB2 )(resid  35 and name HN ) 3.5 1.7 0
assign (resid 34 and name HA )(resid  37 and name HN ) 4.0 2.2 0
assign (resid 34 and name HA )(resid  37 and name HB ) 5.0 3.2 0
assign (resid 34 and name HA )(resid  37 and name HG1 ) 5.0 3.2 0
assign (resid 34 and name HA )(resid  37 and name HG2# ) 5.5 3.7 0
assign (resid 34 and name HA )(resid  38 and name HN ) 5.0 3.2 0
assign (resid  34 and name HA )(resid 46 and name HD1# ) 5.5 3.7 0
assign (resid  34 and name HA )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid  34 and name HB1 )(resid 46 and name HD2# ) 3.0 1.2 0
assign (resid  34 and name HB2 )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid  34 and name HG1 )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid  34 and name HG2 )(resid 46 and name HD2# ) 3.0 1.2 0
assign (resid  34 and name HN )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 46 and name HG ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 46 and name HD1# ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 46 and name HA ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 46 and name HN ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 47 and name HA ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 48 and name HA ) 4.0 2.2 0
assign (resid  34 and name HE# )(resid 48 and name HN ) 5.5 3.7 0
assign (resid 34 and name HG# )(resid  51 and name HG2# ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 57 and name HG2# ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 58 and name HA ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 59 and name HN ) 4.0 2.2 0
assign (resid  34 and name HE# )(resid 59 and name HG1# ) 5.5 3.7 0
assign (resid  34 and name HE# )(resid 59 and name HG2# ) 5.5 3.7 0
assign (resid 34 and name HA )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 34 and name HA )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 34 and name HB1 )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 34 and name HB2 )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 34 and name HB1 )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 34 and name HB2 )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 34 and name HG1 )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 34 and name HG1 )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 34 and name HG2 )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 34 and name HG2 )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 34 and name HN )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 34 and name HN )(resid  59 and name HG2# ) 5.5 3.7 0
!Phe 35
assign (resid 35 and name HN )(resid  36 and name HN ) 2.8 1.0 0
assign (resid 35 and name HB# )(resid  36 and name HN ) 2.5 0.7 0
assign (resid 35 and name HN )(resid  37 and name HN ) 5.0 3.2 0
assign (resid 35 and name HA )(resid  38 and name HN ) 5.0 3.2 0
assign (resid 35 and name HA )(resid  38 and name HB1 ) 5.0 3.2 0
assign (resid 35 and name HA )(resid  38 and name HB2 ) 5.0 3.2 0
assign (resid 35 and name HA )(resid  38 and name HE# ) 5.5 3.7 0
assign (resid 35 and name HB# )(resid  38 and name HE# ) 5.5 3.7 0
assign (resid 35 and name HD# )(resid  38 and name HE# ) 5.5 3.7 0
assign (resid 35 and name HE# )(resid  38 and name HE# ) 5.5 3.7 0
assign (resid 35 and name HZ )(resid  38 and name HE# ) 5.5 3.7 0
assign (resid 35 and name HB# )(resid  39 and name HE# ) 3.5 1.7 0
assign (resid 35 and name HD# )(resid  39 and name HE# ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  39 and name HE# ) 5.0 3.2 0
assign (resid 35 and name HA )(resid  39 and name HN ) 5.0 3.2 0
assign (resid 35 and name HN )(resid  59 and name HG1# ) 4.0 2.2 0
assign (resid 35 and name HN )(resid  59 and name HG2# ) 4.0 2.2 0
assign (resid 35 and name HB# )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 35 and name HB# )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 35 and name HA )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 35 and name HA )(resid  59 and name HG2# ) 4.0 2.2 0
assign (resid 35 and name HD# )(resid  59 and name HB ) 3.5 1.7 0
assign (resid 35 and name HE# )(resid  59 and name HB ) 3.5 1.7 0
assign (resid 35 and name HZ )(resid  59 and name HB ) 3.5 1.7 0
assign (resid 35 and name HD# )(resid  59 and name HG1# ) 4.0 2.2 0
assign (resid 35 and name HD# )(resid  59 and name HG2# ) 4.0 2.2 0
assign (resid 35 and name HE# )(resid  59 and name HG1# ) 4.0 2.2 0
assign (resid 35 and name HE# )(resid  59 and name HG2# ) 4.0 2.2 0
assign (resid 35 and name HE# )(resid  59 and name HA ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  59 and name HA ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 35 and name HZ )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 35 and name HE# )(resid  60 and name HN ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  60 and name HN ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  61 and name HA ) 5.0 3.2 0
assign (resid 35 and name HD# )(resid  69 and name HA ) 5.0 3.2 0
assign (resid 35 and name HE# )(resid  69 and name HA ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  69 and name HA ) 5.0 3.2 0
assign (resid 35 and name HD# )(resid  69 and name HB1 ) 5.0 3.2 0
assign (resid 35 and name HD# )(resid  69 and name HB2 ) 5.0 3.2 0
assign (resid 35 and name HE# )(resid  69 and name HB1 ) 5.0 3.2 0
assign (resid 35 and name HE# )(resid  69 and name HB2 ) 5.0 3.2 0
assign (resid 35 and name HD# )(resid  69 and name HG# ) 5.0 3.2 0
assign (resid 35 and name HD# )(resid  69 and name HD# ) 5.0 3.2 0
assign (resid 35 and name HD# )(resid  69 and name HE ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  69 and name HB1 ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  69 and name HB2 ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  69 and name HG1 ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  69 and name HG2 ) 5.0 3.2 0
assign (resid 35 and name HE# )(resid  70 and name HA ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  70 and name HA ) 5.0 3.2 0
assign (resid 35 and name HE# )(resid  70 and name HN ) 5.0 3.2 0
assign (resid 35 and name HZ )(resid  70 and name HN ) 5.0 3.2 0
assign (resid  35 and name HD# )(resid 71 and name HG2# ) 4.5 2.7 0
assign (resid  35 and name HE# )(resid 71 and name HG2# ) 4.0 2.2 0
assign (resid  35 and name HZ )(resid 71 and name HG2# ) 4.0 2.2 0
assign (resid  35 and name HZ )(resid 71 and name HB ) 5.0 3.2 0
!Glu 36
assign (resid 36 and name HA )(resid  36 and name HB2 ) 2.5 0.7 0
assign (resid 36 and name HN )(resid  36 and name HB1 ) 2.5 0.7 0
assign (resid 36 and name HN )(resid  36 and name HB2 ) 2.5 0.7 0
assign (resid 36 and name HN )(resid  37 and name HN ) 2.8 1.0 0
assign (resid 36 and name HN )(resid  37 and name HG1 ) 5.0 3.2 0
assign (resid 36 and name HB1 )(resid  37 and name HN ) 3.5 1.7 0
assign (resid 36 and name HB2 )(resid  37 and name HN ) 3.5 1.7 0
assign (resid 36 and name HB# )(resid  37 and name HA ) 5.0 3.2 0
assign (resid 36 and name HB# )(resid  37 and name HB ) 5.0 3.2 0
assign (resid 36 and name HB1 )(resid  37 and name HG1 ) 5.0 3.2 0
assign (resid 36 and name HB2 )(resid  37 and name HG1 ) 5.0 3.2 0
assign (resid 36 and name HA )(resid  39 and name HN ) 5.0 3.2 0
assign (resid 36 and name HA )(resid  39 and name HB2 ) 3.5 1.7 0
assign (resid 36 and name HA )(resid  39 and name HB1 ) 5.0 3.2 0
assign (resid 36 and name HA )(resid  39 and name HD# ) 5.0 3.2 0
!Thr 37
assign (resid 37 and name HN )(resid  37 and name HB ) 2.5 0.7 0
assign (resid 37 and name HA )(resid  37 and name HG1 ) 3.5 1.7 0
assign (resid 37 and name HA )(resid  37 and name HG2# ) 3.0 1.2 0
assign (resid 37 and name HN )(resid  37 and name HG1 ) 2.5 0.7 0
assign (resid 37 and name HN )(resid  38 and name HN ) 2.8 1.0 0
assign (resid 37 and name HB )(resid  38 and name HN ) 2.5 0.7 0
assign (resid  37 and name HB )(resid 38 and name HB# ) 5.0 3.2 0
assign (resid  37 and name HG1 )(resid 38 and name HN ) 5.0 3.2 0
assign (resid 37 and name HG2# )(resid 38 and name HA ) 5.5 3.2 0
assign (resid 37 and name HA )(resid  40 and name HN ) 5.0 3.2 0
assign (resid 37 and name HA )(resid  40 and name HB# ) 4.0 2.2 0
assign (resid 37 and name HA )(resid  41 and name HG1 ) 5.0 3.2 0
assign (resid 37 and name HA )(resid  41 and name HG2 ) 5.0 3.2 0
assign (resid  37 and name HB )(resid 46 and name HD1# ) 5.5 3.7 0
assign (resid  37 and name HB )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid  37 and name HG1 )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid 37 and name HG2# )(resid 46 and name HD2# ) 5.5 3.2 0
assign (resid 37 and name HN )(resid 46 and name HD2# ) 5.5 3.2 0
assign (resid 37 and name HG2# )(resid 51 and name HG1# ) 5.5 3.2 0
!Met 38
assign (resid 38 and name HA )(resid  38 and name HB2 ) 2.5 0.7 0
assign (resid 38 and name HA )(resid  38 and name HG1 ) 2.5 0.7 0
assign (resid 38 and name HN )(resid  38 and name HB1 ) 2.8 1.0 0
assign (resid 38 and name HN )(resid  38 and name HB2 ) 2.8 1.0 0
assign (resid 38 and name HA )(resid  38 and name HE# ) 5.5 3.7 0
assign (resid 38 and name HE# )(resid  39 and name HA ) 5.5 3.7 0
assign (resid 38 and name HE# )(resid  39 and name HD# ) 5.5 3.7 0
assign (resid 38 and name HE# )(resid  39 and name HE# ) 5.5 3.7 0
assign (resid 38 and name HN )(resid  39 and name HN ) 2.8 1.0 0
assign (resid 38 and name HB1 )(resid  39 and name HE# ) 5.0 3.2 0
assign (resid 38 and name HN )(resid  40 and name HN ) 5.0 3.2 0
assign (resid 38 and name HA )(resid  41 and name HB# ) 5.0 3.2 0
assign (resid 38 and name HA )(resid  41 and name HG# ) 5.0 3.2 0
assign (resid  38 and name HG1 )(resid 43 and name HA1 ) 5.0 3.2 0
assign (resid  38 and name HG2 )(resid 43 and name HA1 ) 5.0 3.2 0
assign (resid  38 and name HG1 )(resid 43 and name HA2 ) 5.0 3.2 0
assign (resid  38 and name HG2 )(resid 43 and name HA2 ) 5.0 3.2 0
assign (resid  38 and name HG1 )(resid 43 and name HN ) 5.0 3.2 0
assign (resid  38 and name HG2 )(resid 43 and name HN ) 5.0 3.2 0
assign (resid 38 and name HE# )(resid  44 and name HA ) 5.5 3.7 0
assign (resid  38 and name HG2 )(resid 45 and name HA2 ) 5.0 3.2 0
assign (resid  38 and name HA )(resid 46 and name HD1# ) 5.5 3.7 0
assign (resid  38 and name HA )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid  38 and name HB1 )(resid 46 and name HB# ) 5.5 3.7 0
assign (resid  38 and name HB2 )(resid 46 and name HD1# ) 5.5 3.7 0
assign (resid  38 and name HG1 )(resid 46 and name HD1# ) 5.5 3.7 0
assign (resid  38 and name HG2 )(resid 46 and name HB# ) 5.5 3.7 0
assign (resid  38 and name HG1 )(resid 46 and name HG ) 5.0 3.2 0
assign (resid  38 and name HG1 )(resid 46 and name HG ) 5.0 3.2 0
assign (resid  38 and name HG1 )(resid 46 and name HN ) 3.5 1.7 0
assign (resid  38 and name HB1 )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid  38 and name HB2 )(resid 46 and name HD2# ) 5.5 3.7 0
assign (resid  38 and name HB1 )(resid 59 and name HG1# ) 5.5 3.7 0
assign (resid  38 and name HB1 )(resid 59 and name HG2# ) 5.5 3.7 0
assign (resid  38 and name HB2 )(resid 59 and name HG1# ) 5.5 3.7 0
assign (resid  38 and name HB2 )(resid 59 and name HG2# ) 5.5 3.7 0
assign (resid  38 and name HG1 )(resid 59 and name HG2# ) 5.5 3.7 0
assign (resid  38 and name HG2 )(resid 59 and name HG2# ) 5.5 3.7 0
assign (resid  38 and name HN )(resid 59 and name HG2# ) 5.5 3.7 0
assign (resid 38 and name HE# )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 38 and name HE# )(resid  60 and name HA ) 4.0 2.2 0
assign (resid 38 and name HE# )(resid  60 and name HN ) 5.0 3.2 0
assign (resid 38 and name HE# )(resid  61 and name HN ) 4.0 2.2 0
assign (resid 38 and name HE# )(resid  61 and name HA ) 5.5 3.7 0
assign (resid 38 and name HE# )(resid  61 and name HB1 ) 5.5 3.7 0
assign (resid 38 and name HE# )(resid  61 and name HB2 ) 5.5 3.7 0
assign (resid  38 and name HG1 )(resid 91 and name HD1# ) 5.5 3.7 0
assign (resid  38 and name HG2 )(resid 91 and name HD1# ) 5.5 3.7 0
assign (resid  38 and name HA )(resid 91 and name HD2# ) 5.5 3.7 0
!Tyr 39
assign (resid 39 and name HN )(resid  39 and name HB2 ) 2.5 0.7 0
assign (resid 39 and name HA )(resid  39 and name HB1 ) 2.5 0.7 0
assign (resid 39 and name HA )(resid  39 and name HD# ) 3.0 1.2 0
assign (resid 39 and name HN )(resid  40 and name HN ) 2.8 1.0 0
assign (resid 39 and name HE# )(resid  61 and name HA ) 5.0 3.2 0
assign (resid 39 and name HE# )(resid  61 and name HB1 ) 5.0 3.2 0
assign (resid 39 and name HE# )(resid  61 and name HB2 ) 5.0 3.2 0
assign (resid 39 and name HD# )(resid  66 and name HD# ) 5.0 3.2 0
assign (resid 39 and name HE# )(resid  66 and name HA ) 5.0 3.2 0
assign (resid 39 and name HE# )(resid  66 and name HB1 ) 3.5 1.7 0
assign (resid 39 and name HE# )(resid  66 and name HB2 ) 5.0 3.2 0
assign (resid 39 and name HE# )(resid  66 and name HG# ) 3.5 1.7 0
assign (resid 39 and name HE# )(resid  66 and name HD1 ) 3.5 1.7 0
assign (resid 39 and name HE# )(resid  66 and name HD2 ) 3.5 1.7 0
assign (resid 39 and name HE# )(resid  69 and name HB# ) 5.0 3.2 0
assign (resid 39 and name HE# )(resid  69 and name HG# ) 5.0 3.2 0
assign (resid 39 and name HE# )(resid  69 and name HD# ) 5.0 3.2 0
!Ala 40
assign (resid 40 and name HN )(resid  41 and name HN ) 2.8 1.0 0
assign (resid 40 and name HB# )(resid  41 and name HB1 ) 5.5 3.7 0
assign (resid 40 and name HB# )(resid  41 and name HB2 ) 5.5 3.7 0
!Glu 41
assign (resid 41 and name HN )(resid  41 and name HB2 ) 2.8 1.0 0
assign (resid 41 and name HA )(resid  41 and name HB1 ) 2.5 0.7 0
assign (resid 41 and name HN )(resid  42 and name HN ) 3.5 1.7 0
assign (resid 41 and name HB1 )(resid  43 and name HN ) 5.0 3.2 0
assign (resid 41 and name HB2 )(resid  43 and name HN ) 5.0 3.2 0
assign (resid 41 and name HN )(resid  43 and name HN ) 5.0 3.2 0
assign (resid 41 and name HB1 )(resid  91 and name HD1# ) 5.5 3.7 0
assign (resid 41 and name HB2 )(resid  91 and name HD1# ) 5.5 3.7 0
assign (resid 41 and name HG1 )(resid  91 and name HD1# ) 5.5 3.7 0
assign (resid 41 and name HG2 )(resid  91 and name HD1# ) 5.5 3.7 0
!Glu 42
assign (resid 42 and name HA )(resid  42 and name HG# ) 3.0 1.2 0
assign (resid 42 and name HN )(resid  42 and name HA ) 2.8 1.0 0
assign (resid 42 and name HN )(resid  43 and name HN ) 4.0 2.2 0
!Gly 43
assign (resid 43 and name HA2 )(resid  44 and name HG2# ) 5.5 3.7 0
assign (resid 43 and name HA1 )(resid  45 and name HN ) 5.0 3.2 0
assign (resid 43 and name HA2 )(resid  45 and name HN ) 5.0 3.2 0
assign (resid 43 and name HN )(resid  91 and name HD1# ) 5.5 3.7 0
assign (resid 43 and name HN )(resid  91 and name HD2# ) 5.5 3.7 0
assign (resid 43 and name HA1 )(resid  91 and name HG ) 5.0 3.2 0
assign (resid 43 and name HA2 )(resid  91 and name HG ) 5.0 3.2 0
assign (resid 43 and name HA1 )(resid  91 and name HD1# ) 5.5 3.7 0
assign (resid 43 and name HA2 )(resid  91 and name HD1# ) 5.5 3.7 0
assign (resid 43 and name HA1 )(resid  91 and name HD2# ) 5.5 3.7 0
assign (resid 43 and name HA2 )(resid  91 and name HD2# ) 5.5 3.7 0
!Ile 44
assign (resid 44 and name HN )(resid  44 and name HG1# ) 2.5 0.7 0
assign (resid 44 and name HN )(resid  44 and name HG2# ) 3.0 1.2 0
assign (resid 44 and name HA )(resid  44 and name HB ) 2.8 1.0 0
assign (resid 44 and name HA )(resid  44 and name HG2# ) 3.0 1.2 0
assign (resid 44 and name HN )(resid  45 and name HN ) 2.8 1.0 0
assign (resid 44 and name HB )(resid  45 and name HN ) 3.5 1.7 0
assign (resid 44 and name HA )(resid  61 and name HN ) 5.0 3.2 0
assign (resid 44 and name HB )(resid  61 and name HN ) 5.0 3.2 0
assign (resid 44 and name HB )(resid  62 and name HA ) 5.0 3.2 0
assign (resid 44 and name HA )(resid  62 and name HA ) 5.0 3.2 0
assign (resid 44 and name HG2# )(resid  62 and name HA ) 5.5 3.7 0
assign (resid 44 and name HG2# )(resid  62 and name HB ) 5.5 3.7 0
assign (resid 44 and name HD1# )(resid  62 and name HB ) 5.5 3.7 0
assign (resid 44 and name HD1# )(resid  129 and name HB# ) 5.5 3.7 0
!Gly 45
assign (resid 45 and name HA# )(resid  46 and name HN ) 2.5 0.7 0
assign (resid 45 and name HA1 )(resid  60 and name HA ) 5.0 3.2 0
assign (resid 45 and name HA2 )(resid  60 and name HA ) 5.0 3.2 0
assign (resid 45 and name HA1 )(resid  60 and name HG11 ) 5.0 3.2 0
assign (resid 45 and name HA2 )(resid  60 and name HG11 ) 5.0 3.2 0
assign (resid 45 and name HA2 )(resid  60 and name HG12 ) 5.0 3.2 0
assign (resid 45 and name HA1 )(resid  60 and name HG2# ) 5.5 3.7 0
assign (resid 45 and name HA2 )(resid  60 and name HG2# ) 5.5 3.7 0
assign (resid 45 and name HA1 )(resid  60 and name HD1# ) 5.5 3.7 0
assign (resid 45 and name HA1 )(resid  61 and name HN ) 5.0 3.2 0
assign (resid 45 and name HA2 )(resid  61 and name HN ) 5.0 3.2 0
assign (resid 45 and name HA1 )(resid  133 and name HG1 ) 5.0 3.2 0
assign (resid 45 and name HA1 )(resid  133 and name HG2 ) 5.0 3.2 0
!Leu 46
assign (resid 46 and name HA )(resid  46 and name HB# ) 2.5 0.7 0
assign (resid 46 and name HN )(resid  46 and name HB# ) 2.5 0.7 0
assign (resid 46 and name HA )(resid  46 and name HD1# ) 3.0 1.2 0
assign (resid 46 and name HA )(resid  47 and name HN ) 2.5 0.7 0
assign (resid 46 and name HD1# )(resid  50 and name HA ) 5.5 3.7 0
assign (resid 46 and name HD1# )(resid  50 and name HG1 ) 4.0 2.2 0
assign (resid 46 and name HD1# )(resid  50 and name HG2 ) 5.0 3.2 0
assign (resid 46 and name HN )(resid  59 and name HN ) 5.0 3.2 0
assign (resid 46 and name HA )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 46 and name HG )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 46 and name HB# )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 46 and name HD2# )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 46 and name HN )(resid  60 and name HA ) 5.0 3.2 0
assign (resid 46 and name HG )(resid  47 and name HN ) 3.5 0.7 0
!Ala 47
assign (resid 47 and name HA )(resid  47 and name HB# ) 5.5 3.7 0
assign (resid 47 and name HA )(resid  48 and name HA ) 5.0 3.2 0
assign (resid 47 and name HA )(resid  48 and name HN ) 2.5 0.7 0
assign (resid 47 and name HA )(resid  48 and name HB# ) 5.5 3.2 0
assign (resid 47 and name HN )(resid  48 and name HB# ) 6.5 4.2 0
assign (resid 47 and name HB# )(resid  49 and name HB ) 5.5 3.2 0
assign (resid 47 and name HN )(resid  50 and name HB2 ) 5.0 3.2 0
assign (resid 47 and name HN )(resid  50 and name HG1 ) 3.5 0.7 0
assign (resid 47 and name HB# )(resid  50 and name HG1 ) 4.0 2.2 0
assign (resid 47 and name HA )(resid  58 and name HA ) 3.5 1.7 0
assign (resid 47 and name HA )(resid  58 and name HG11 ) 5.5 3.2 0
assign (resid 47 and name HA )(resid  58 and name HG12 ) 5.5 3.2 0
assign (resid 47 and name HA )(resid  58 and name HG2# ) 5.5 3.2 0
assign (resid 47 and name HA )(resid  58 and name HD1# ) 5.5 3.2 0
assign (resid 47 and name HB# )(resid  58 and name HA ) 5.5 3.2 0
assign (resid 47 and name HA )(resid  59 and name HN ) 5.0 3.2 0
assign (resid 47 and name HB# )(resid  133 and name HA ) 5.5 3.7 0
assign (resid 47 and name HB# )(resid  133 and name HB# ) 5.5 3.7 0
assign (resid 47 and name HB# )(resid  136 and name HB# ) 5.5 3.7 0
assign (resid 47 and name HB# )(resid  136 and name HN ) 5.5 3.7 0
assign (resid 47 and name HB# )(resid  136 and name HD2 ) 5.5 3.7 0
assign (resid 47 and name HA )(resid  137 and name HD2# ) 5.5 3.7 0
assign (resid 47 and name HB# )(resid  137 and name HG ) 5.5 3.7 0
assign (resid 47 and name HB# )(resid  137 and name HD2# ) 4.0 2.2 0
assign (resid 47 and name HB# )(resid  137 and name HD1# ) 5.5 3.7 0
!Ala 48
assign (resid 48 and name HA )(resid  49 and name HN ) 3.5 1.7 0
assign (resid 48 and name HB# )(resid  49 and name HA ) 5.5 3.7 0
assign (resid 48 and name HA )(resid  49 and name HG2# ) 5.5 3.7 0
assign (resid 48 and name HA )(resid  50 and name HN ) 5.0 3.2 0
assign (resid 48 and name HA )(resid 51 and name HG1# ) 5.5 3.7 0
assign (resid 48 and name HA )(resid 51 and name HG2# ) 5.5 3.7 0
assign (resid 48 and name HB# )(resid 51 and name HG1# ) 5.5 3.7 0
assign (resid 48 and name HB# )(resid 53 and name HG2# ) 5.5 3.7 0
assign (resid 48 and name HB# )(resid 53 and name HD1# ) 5.5 3.7 0
assign (resid 48 and name HB# )(resid 56 and name HA ) 5.5 3.7 0
assign (resid 48 and name HB# )(resid 57 and name HN ) 3.0 1.2 0
assign (resid 48 and name HN )(resid  57 and name HN ) 5.0 3.2 0
assign (resid 48 and name HN )(resid  58 and name HA ) 5.0 3.2 0
assign (resid 48 and name HB# )(resid 137 and name HD2# ) 5.5 3.7 0
assign (resid 48 and name HN )(resid 137 and name HD2# ) 5.5 3.7 0
!Thr 49
assign (resid 49 and name HN )(resid  49 and name HB ) 2.8 0.7 0
assign (resid 49 and name HA )(resid  49 and name HB ) 2.8 0.7 0
assign (resid 49 and name HN )(resid  50 and name HN ) 3.5 1.7 0
assign (resid 49 and name HG2# )(resid  50 and name HE21 ) 5.5 3.7 0
assign (resid 49 and name HG2# )(resid  50 and name HE22 ) 5.5 3.7 0
assign (resid 49 and name HG2# )(resid  50 and name HA ) 5.5 3.7 0
assign (resid 49 and name HG2# )(resid  136 and name HB1 ) 5.5 3.7 0
assign (resid 49 and name HB )(resid  136 and name HB1 ) 5.0 3.2 0
assign (resid 49 and name HB )(resid  136 and name HB2 ) 5.5 3.7 0
assign (resid 49 and name HG2# )(resid  136 and name HD2 ) 5.5 3.7 0
assign (resid 49 and name HB )(resid  137 and name HD2# ) 5.5 3.7 0
assign (resid 49 and name HB )(resid  137 and name HA ) 5.0 3.2 0
assign (resid 49 and name HG1 )(resid  137 and name HA ) 5.0 3.2 0
assign (resid 49 and name HG1 )(resid  137 and name HD2# ) 5.5 3.7 0
assign (resid 49 and name HG2# )(resid  137 and name HA ) 5.5 3.7 0
assign (resid 49 and name HG2# )(resid  137 and name HG ) 5.5 3.7 0
assign (resid 49 and name HG2# )(resid  137 and name HD2# ) 5.5 3.7 0
assign (resid 49 and name HN )(resid  137 and name HD2# ) 4.0 2.2 0
!Gln 50
assign (resid 50 and name HN )(resid  50 and name HB2 ) 3.0 1.2 0
assign (resid 50 and name HA )(resid  50 and name HB1 ) 2.5 0.7 0
assign (resid 50 and name HA )(resid  50 and name HG2 ) 2.5 0.7 0
assign (resid 50 and name HN )(resid  50 and name HG1 ) 2.8 1.0 0
assign (resid 50 and name HN )(resid  51 and name HN ) 2.8 1.0 0
assign (resid 50 and name HN )(resid  52 and name HN ) 5.0 3.2 0
assign (resid 50 and name HE21 )(resid  91 and name HB# ) 5.0 3.2 0
assign (resid 50 and name HE22 )(resid  91 and name HB# ) 5.0 3.2 0
assign (resid 50 and name HE21 )(resid  91 and name HD* ) 5.5 3.7 0
assign (resid 50 and name HE22 )(resid  91 and name HD* ) 5.5 3.7 0
assign (resid 50 and name HE2# )(resid  91 and name HN ) 5.0 3.2 0
assign (resid 50 and name HE21 )(resid  92 and name HN ) 5.0 3.2 0
assign (resid 50 and name HE22 )(resid  92 and name HN ) 5.0 3.2 0
assign (resid 50 and name HE21 )(resid  92 and name HA ) 5.0 3.2 0
assign (resid 50 and name HE22 )(resid  92 and name HA ) 5.0 3.2 0
assign (resid 50 and name HE21 )(resid  92 and name HB1 ) 5.0 3.2 0
assign (resid 50 and name HE22 )(resid  92 and name HB1 ) 5.0 3.2 0
assign (resid 50 and name HE21 )(resid  92 and name HB2 ) 5.0 3.2 0
assign (resid 50 and name HE22 )(resid  92 and name HB2 ) 5.0 3.2 0
assign (resid 50 and name HE21 )(resid  92 and name HG ) 5.0 3.2 0
assign (resid 50 and name HE22 )(resid  92 and name HG ) 5.0 3.2 0
assign (resid 50 and name HE2# )(resid  93 and name HD1# ) 5.5 3.7 0
!Val 51
assign (resid 51 and name HA )(resid  51 and name HB ) 2.8 1.0 0
assign (resid 51 and name HA )(resid  51 and name HG1# ) 3.0 1.2 0
assign (resid 51 and name HN )(resid  51 and name HG1# ) 3.5 1.7 0
assign (resid 51 and name HN )(resid  51 and name HG2# ) 3.0 1.2 0
assign (resid 51 and name HN )(resid  52 and name HN ) 3.5 1.7 0
assign (resid 51 and name HN )(resid  53 and name HN ) 5.0 3.2 0
assign (resid 51 and name HG2# )(resid  53 and name HB ) 5.5 3.7 0
!Asp 52
assign (resid 52 and name HA )(resid  52 and name HN ) 2.8 1.0 0
assign (resid 52 and name HA )(resid  52 and name HB2 ) 2.5 0.7 0
assign (resid 52 and name HN )(resid  52 and name HB1 ) 3.0 1.2 0
assign (resid 52 and name HN )(resid  53 and name HN ) 3.5 1.7 0
!Ile 53
assign (resid 53 and name HA )(resid  53 and name HG2# ) 3.0 1.2 0
assign (resid 53 and name HN )(resid  53 and name HB ) 3.0 1.2 0
assign (resid 53 and name HA )(resid  53 and name HG11 ) 3.0 1.2 0
assign (resid 53 and name HA )(resid  53 and name HG12 ) 3.0 1.2 0
assign (resid 53 and name HA )(resid  54 and name HN ) 2.5 0.7 0
assign (resid 53 and name HA )(resid  54 and name HD2 ) 5.0 3.2 0
assign (resid 53 and name HG2# )(resid  54 and name HN ) 2.5 0.7 0
assign (resid 53 and name HG2# )(resid  55 and name HB1 ) 5.5 3.7 0
assign (resid 53 and name HG2# )(resid  55 and name HB2 ) 5.5 3.7 0
assign (resid 53 and name HG2# )(resid  55 and name HG# ) 5.5 3.7 0
assign (resid 53 and name HG2# )(resid  55 and name HN ) 4.0 2.2 0
!His 54
assign (resid 54 and name HA )(resid  54 and name HB1 ) 2.8 1.0 0
assign (resid 54 and name HN )(resid  54 and name HB2 ) 2.5 0.7 0
assign (resid 54 and name HA )(resid  55 and name HN ) 2.8 1.0 0
assign (resid 54 and name HN )(resid  54 and name HD2 ) 5.0 3.2 0
!Glu 55
assign (resid 55 and name HA )(resid  55 and name HB2 ) 2.5 0.7 0
assign (resid 55 and name HN )(resid  55 and name HB1 ) 2.8 1.0 0
assign (resid 55 and name HN )(resid  55 and name HB2 ) 3.0 1.2 0
assign (resid 55 and name HA )(resid  55 and name HG# ) 2.5 0.7 0
assign (resid 55 and name HA )(resid  56 and name HN ) 2.5 0.7 0
assign (resid 55 and name HB# )(resid  56 and name HN ) 3.5 1.7 0
assign (resid 55 and name HB1 )(resid  57 and name HD1# ) 5.5 3.7 0
assign (resid 55 and name HB2 )(resid  57 and name HD1# ) 5.5 3.7 0
assign (resid 55 and name HB# )(resid  57 and name HG1# ) 5.5 3.7 0
!Arg 56
assign (resid 56 and name HA )(resid  56 and name HB1 ) 2.5 0.7 0
assign (resid 56 and name HA )(resid  56 and name HB2 ) 3.5 1.7 0
assign (resid 56 and name HN )(resid  56 and name HB2 ) 2.5 0.7 0
assign (resid 56 and name HA )(resid  56 and name HD1 ) 5.0 3.2 0
assign (resid 56 and name HA )(resid  56 and name HD2 ) 5.0 3.2 0
assign (resid 56 and name HA )(resid  57 and name HN ) 2.5 0.7 0
assign (resid 56 and name HA )(resid  57 and name HD1# ) 5.5 3.7 0
assign (resid 56 and name HB1 )(resid  74 and name HA ) 5.0 3.2 0
assign (resid 56 and name HB2 )(resid  74 and name HA ) 5.0 3.2 0
assign (resid 56 and name HB# )(resid  74 and name HN ) 5.0 3.2 0
assign (resid 56 and name HA )(resid  75 and name HD# ) 5.0 3.2 0
assign (resid 56 and name HB2 )(resid  75 and name HD1 ) 5.0 3.2 0
assign (resid 56 and name HB2 )(resid  75 and name HD2 ) 5.0 3.2 0
assign (resid 56 and name HD# )(resid  75 and name HD2 ) 5.0 3.2 0
assign (resid 56 and name HA )(resid  137 and name HB# ) 5.0 3.2 0
assign (resid 56 and name HA )(resid  137 and name HD1# ) 4.0 2.2 0
assign (resid 56 and name HA )(resid  137 and name HD2# ) 4.0 2.2 0
assign (resid 56 and name HG1 )(resid  137 and name HD1# ) 5.5 3.7 0
assign (resid 56 and name HG2 )(resid  137 and name HD1# ) 5.5 3.7 0
assign (resid 56 and name HD1 )(resid  137 and name HD1# ) 5.5 3.7 0
assign (resid 56 and name HD2 )(resid  137 and name HD1# ) 5.5 3.7 0
!Ile 57
assign (resid 57 and name HN )(resid  57 and name HB ) 2.8 1.0 0
assign (resid 57 and name HA )(resid  58 and name HN ) 2.5 0.7 0
assign (resid 57 and name HG2# )(resid  58 and name HN ) 3.0 1.2 0
assign (resid 57 and name HG2# )(resid 58 and name HA ) 5.5 3.7 0
assign (resid 57 and name HG2# )(resid 59 and name HG1# ) 5.5 3.7 0
assign (resid 57 and name HA )(resid  59 and name HG1# ) 6.5 4.7 0
assign (resid 57 and name HA )(resid 73 and name HA ) 3.5 1.7 0
assign (resid 57 and name HA )(resid 73 and name HB ) 5.0 2.7 0
assign (resid 57 and name HA )(resid 73 and name HG1# ) 5.0 2.7 0
assign (resid 57 and name HA )(resid 73 and name HD1# ) 5.5 3.2 0
assign (resid 57 and name HG1# )(resid 73 and name HA ) 5.0 2.7 0
assign (resid 57 and name HG2# )(resid 73 and name HA ) 5.5 3.2 0
assign (resid 57 and name HN )(resid 137 and name HD1# ) 4.0 2.2 0
assign (resid 57 and name HN )(resid 137 and name HD2# ) 4.0 2.2 0
!Ile 58
assign (resid 58 and name HA )(resid  58 and name HB ) 2.5 0.7 0
assign (resid 58 and name HN )(resid  58 and name HG2# ) 2.5 0.7 0
assign (resid 58 and name HG1# )(resid  58 and name HN ) 3.5 1.7 0
assign (resid 58 and name HA )(resid  59 and name HN ) 2.5 0.7 0
assign (resid 58 and name HA )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 58 and name HA )(resid  59 and name HG2# ) 5.5 3.7 0
assign (resid 58 and name HB )(resid  59 and name HN ) 3.5 1.7 0
assign (resid 58 and name HN )(resid  59 and name HG1# ) 5.5 3.7 0
assign (resid 58 and name HG2# )(resid  72 and name HA ) 5.5 3.7 0
assign (resid 58 and name HG2# )(resid  130 and name HG1# ) 5.0 3.2 0
assign (resid 58 and name HD1# )(resid  130 and name HB ) 5.5 3.7 0
assign (resid 58 and name HD1# )(resid  130 and name HA ) 4.0 2.2 0
assign (resid 58 and name HD1# )(resid  130 and name HN ) 5.5 3.7 0
assign (resid 58 and name HD1# )(resid  130 and name HG1# ) 5.5 3.7 0
assign (resid 58 and name HG11 )(resid  133 and name HB1 ) 5.0 3.2 0
assign (resid 58 and name HG12 )(resid  133 and name HB1 ) 5.0 3.2 0
assign (resid 58 and name HG11 )(resid  133 and name HB2 ) 5.0 3.2 0
assign (resid 58 and name HG12 )(resid  133 and name HB2 ) 5.0 3.2 0
assign (resid 58 and name HG2# )(resid  133 and name HB1 ) 5.5 3.7 0
assign (resid 58 and name HG2# )(resid  133 and name HB2 ) 5.5 3.7 0
assign (resid 58 and name HD1# )(resid  134 and name HG1 ) 5.5 3.7 0
assign (resid 58 and name HD1# )(resid  134 and name HG2 ) 5.5 3.7 0
assign (resid 58 and name HG2# )(resid  134 and name HG1 ) 5.5 3.7 0
assign (resid 58 and name HG2# )(resid  134 and name HG2 ) 5.5 3.7 0
assign (resid 58 and name HD1# )(resid  134 and name HN ) 5.5 3.7 0
assign (resid 58 and name HG2# )(resid  134 and name HA ) 5.5 3.7 0
assign (resid 58 and name HD1# )(resid  134 and name HA ) 5.5 3.7 0
assign (resid 58 and name HD1# )(resid  134 and name HG1 ) 5.5 3.7 0
assign (resid 58 and name HD1# )(resid  134 and name HG2 ) 5.5 3.7 0
assign (resid 58 and name HG2# )(resid  137 and name HG ) 5.5 3.7 0
assign (resid 58 and name HG2# )(resid  137 and name HD1# ) 5.5 3.7 0
assign (resid 58 and name HG2# )(resid  137 and name HD2# ) 5.5 3.7 0
!Val 59
assign (resid 59 and name HA )(resid  59 and name HB ) 2.8 1.0 0
assign (resid 59 and name HA )(resid  59 and name HG1# ) 3.0 1.2 0
assign (resid 59 and name HN )(resid  59 and name HG1# ) 3.5 1.7 0
assign (resid 59 and name HN )(resid  59 and name HG2# ) 3.0 1.2 0
assign (resid 59 and name HA )(resid  60 and name HN ) 2.5 0.7 0
assign (resid 59 and name HB )(resid  60 and name HN ) 3.5 1.7 0
assign (resid 59 and name HG1# )(resid  60 and name HN ) 4.3 2.5 0
assign (resid 59 and name HG2# )(resid  60 and name HN ) 4.0 2.2 0
assign (resid 59 and name HG2# )(resid  60 and name HA ) 5.5 3.7 0
assign (resid 59 and name HA )(resid  71 and name HA ) 3.5 1.7 0
assign (resid 59 and name HA )(resid  71 and name HG1# ) 5.5 3.7 0
assign (resid 59 and name HA )(resid  71 and name HG2# ) 5.5 3.7 0
assign (resid 59 and name HA )(resid  71 and name HB ) 5.5 3.7 0
assign (resid 59 and name HB )(resid  71 and name HA ) 5.0 3.2 0
assign (resid 59 and name HG1# )(resid  71 and name HA ) 5.5 3.7 0
assign (resid 59 and name HG1# )(resid  71 and name HG1# ) 5.5 3.7 0
assign (resid 59 and name HG1# )(resid  71 and name HG2# ) 5.5 3.7 0
assign (resid 59 and name HA )(resid  72 and name HN ) 3.5 0.7 0
assign (resid 59 and name HG1# )(resid  72 and name HN ) 5.0 3.2 0
!Ile 60
assign (resid 60 and name HN )(resid  60 and name HB ) 2.5 0.7 0
assign (resid 60 and name HN )(resid  60 and name HG2# ) 4.0 2.2 0
assign (resid 60 and name HA )(resid  61 and name HN ) 2.5 0.7 0
assign (resid 60 and name HG2# )(resid  61 and name HN ) 4.0 2.2 0
assign (resid 60 and name HG2# )(resid  61 and name HA ) 5.5 3.7 0
assign (resid 60 and name HN )(resid  70 and name HN ) 5.0 3.2 0
assign (resid 60 and name HA )(resid  70 and name HN ) 5.0 3.2 0
assign (resid 60 and name HN )(resid  70 and name HB# ) 5.0 3.2 0
assign (resid 60 and name HN )(resid  70 and name HG ) 5.0 3.2 0
assign (resid 60 and name HD1# )(resid  70 and name HN ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  70 and name HB1 ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  70 and name HB2 ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  70 and name HD# ) 5.5 3.7 0
assign (resid 60 and name HG1# )(resid  126 and name HG ) 5.5 3.7 0
assign (resid 60 and name HG2# )(resid  126 and name HA ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  126 and name HA ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  126 and name HD# ) 5.5 3.7 0
assign (resid 60 and name HG2# )(resid  126 and name HB1 ) 5.5 3.7 0
assign (resid 60 and name HG2# )(resid  126 and name HB2 ) 5.5 3.7 0
assign (resid 60 and name HG2# )(resid  126 and name HG ) 5.5 3.7 0
assign (resid 60 and name HG11 )(resid  129 and name HB1 ) 5.0 3.2 0
assign (resid 60 and name HG12 )(resid  129 and name HB1 ) 5.0 3.2 0
assign (resid 60 and name HG11 )(resid  129 and name HB2 ) 5.0 3.2 0
assign (resid 60 and name HG12 )(resid  129 and name HB2 ) 5.0 3.2 0
assign (resid 60 and name HG2# )(resid  129 and name HB1 ) 5.5 3.7 0
assign (resid 60 and name HG2# )(resid  129 and name HB2 ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  129 and name HB1 ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  129 and name HB2 ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  130 and name HA ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  130 and name HG1# ) 5.5 3.7 0
assign (resid 60 and name HD1# )(resid  133 and name HG2 ) 5.5 3.7 0
!Asp 61
assign (resid 61 and name HA )(resid  61 and name HB1 ) 2.5 0.7 0
assign (resid 61 and name HN )(resid  61 and name HB2 ) 3.0 1.2 0
assign (resid 61 and name HA )(resid  62 and name HN ) 2.5 0.7 0
assign (resid 61 and name HA )(resid  63 and name HN ) 5.0 3.2 0
assign (resid 61 and name HA )(resid  69 and name HA ) 5.0 3.2 0
assign (resid 61 and name HB1 )(resid  69 and name HA ) 5.0 3.2 0
assign (resid 61 and name HB2 )(resid  69 and name HA ) 5.0 3.2 0
assign (resid 61 and name HA )(resid  70 and name HD* ) 5.5 3.7 0
!Val 62
assign (resid 62 and name HN )(resid  62 and name HG1# ) 3.5 1.7 0
assign (resid 62 and name HN )(resid  62 and name HG2# ) 3.0 1.2 0
assign (resid 62 and name HA )(resid  62 and name HG1# ) 3.0 1.2 0
assign (resid 62 and name HA )(resid  62 and name HB ) 2.5 0.7 0
assign (resid 62 and name HG2# )(resid  63 and name HA ) 5.5 3.7 0
assign (resid 62 and name HN )(resid  63 and name HN ) 2.5 0.7 0
assign (resid 62 and name HN )(resid  70 and name HB# ) 5.0 3.2 0
assign (resid 62 and name HG1# )(resid  126 and name HA ) 4.0 2.2 0
assign (resid 62 and name HG2# )(resid  126 and name HA ) 5.5 3.7 0
assign (resid 62 and name HG1# )(resid  126 and name HB2 ) 3.0 1.2 0
assign (resid 62 and name HG2# )(resid  126 and name HB2 ) 3.0 1.2 0
assign (resid 62 and name HB )(resid  126 and name HD# ) 5.5 3.7 0
!Ser 63
assign (resid 63 and name HA )(resid  63 and name HB1 ) 2.5 0.7 0
assign (resid 63 and name HA )(resid  63 and name HB2 ) 2.5 0.7 0
assign (resid 63 and name HN )(resid  63 and name HB1 ) 3.0 1.2 0
assign (resid 63 and name HA )(resid  64 and name HN ) 2.5 0.7 0
assign (resid 63 and name HN )(resid  67 and name HB# ) 5.0 3.2 0
assign (resid 63 and name HN )(resid  68 and name HB# ) 5.0 3.2 0
assign (resid 63 and name HN )(resid  68 and name HN ) 5.0 3.2 0
assign (resid 63 and name HB# )(resid  68 and name HN ) 5.0 3.2 0
assign (resid 63 and name HB1 )(resid  68 and name HB1 ) 3.5 1.7 0
assign (resid 63 and name HB2 )(resid  68 and name HB1 ) 3.5 1.7 0
assign (resid 63 and name HB1 )(resid  68 and name HB2 ) 3.5 1.7 0
assign (resid 63 and name HB2 )(resid  68 and name HB2 ) 3.5 1.7 0
assign (resid 63 and name HB1 )(resid  68 and name HG# ) 3.5 1.7 0
assign (resid 63 and name HB2 )(resid  68 and name HG# ) 5.0 3.2 0
assign (resid 63 and name HA )(resid  68 and name HB1 ) 5.0 3.2 0
assign (resid 63 and name HA )(resid  68 and name HB2 ) 5.0 3.2 0
assign (resid 63 and name HA )(resid  68 and name HG# ) 5.0 3.2 0
!Glu 64
assign (resid 64 and name HA )(resid  64 and name HB2 ) 2.5 0.7 0
assign (resid 64 and name HN )(resid  64 and name HB1 ) 2.5 0.7 0
assign (resid 64 and name HN )(resid  64 and name HB2 ) 2.5 0.7 0
assign (resid 64 and name HB# )(resid  65 and name HA ) 5.0 3.2 0
assign (resid 64 and name HG# )(resid  65 and name HB1 ) 5.0 3.2 0
assign (resid 64 and name HG# )(resid  65 and name HB2 ) 5.0 3.2 0
!Asn 65
assign (resid 65 and name HA )(resid  65 and name HB1 ) 2.5 0.7 0
assign (resid 65 and name HA )(resid  65 and name HB2 ) 2.5 0.7 0
assign (resid 65 and name HN )(resid  65 and name HB1 ) 3.0 1.2 0
assign (resid 65 and name HA )(resid  66 and name HA ) 5.0 3.2 0
assign (resid 65 and name HA )(resid  66 and name HG# ) 5.0 3.2 0
assign (resid 65 and name HA )(resid  66 and name HD# ) 5.0 3.2 0
assign (resid 65 and name HB1 )(resid  67 and name HB# ) 5.0 3.2 0
assign (resid 65 and name HB2 )(resid  67 and name HB# ) 5.0 3.2 0
!Arg 66
assign (resid 66 and name HA )(resid  66 and name HN ) 2.5 0.7 0
assign (resid 66 and name HA )(resid  66 and name HB1 ) 2.5 0.7 0
assign (resid 66 and name HN )(resid  66 and name HB2 ) 2.9 1.1 0
assign (resid 66 and name HN )(resid  66 and name HD# ) 5.0 3.2 0
assign (resid 66 and name HN )(resid  67 and name HN ) 3.5 1.7 0
assign (resid 66 and name HA )(resid  67 and name HN ) 2.5 0.7 0
!Asp 67
assign (resid 67 and name HA )(resid  67 and name HB2 ) 2.5 0.7 0
assign (resid 67 and name HN )(resid  67 and name HB1 ) 2.5 0.7 0
assign (resid 67 and name HN )(resid  67 and name HB2 ) 2.8 1.0 0
assign (resid 67 and name HB# )(resid  68 and name HN ) 3.5 1.7 0
!Glu 68
assign (resid 68 and name HA )(resid  68 and name HB2 ) 2.5 0.7 0
assign (resid 68 and name HN )(resid  68 and name HB1 ) 2.8 1.0 0
assign (resid 68 and name HN )(resid  68 and name HB2 ) 3.0 1.2 0
!assign (resid 68 and name HB# )(resid  69 and name HN ) 3.5 1.7 0
!Arg 69
assign (resid 69 and name HA )(resid  69 and name HB1 ) 2.5 0.7 0
assign (resid 69 and name HN )(resid  69 and name HB2 ) 2.5 0.7 0
assign (resid 69 and name HA )(resid  70 and name HN ) 2.5 0.7 0
assign (resid 69 and name HA )(resid  70 and name HD2# ) 5.0 3.2 0
!Leu 70
assign (resid 70 and name HA )(resid  70 and name HB1 ) 2.5 0.7 0
assign (resid 70 and name HA )(resid  70 and name HD1# ) 3.0 1.2 0
assign (resid 70 and name HB1 )(resid  70 and name HD1# ) 3.0 1.2 0
assign (resid 70 and name HB2 )(resid  70 and name HD2# ) 3.0 1.2 0
assign (resid 70 and name HN )(resid  70 and name HB2 ) 2.5 0.7 0
assign (resid 70 and name HA )(resid  71 and name HN ) 2.5 0.7 0
assign (resid 70 and name HB1 )(resid  71 and name HN ) 2.5 0.7 0
assign (resid 70 and name HB1 )(resid  71 and name HA ) 5.0 3.2 0
!Val 71
assign (resid 71 and name HA )(resid  71 and name HG1# ) 4.0 2.2 0
assign (resid 71 and name HA )(resid  71 and name HG2# ) 3.0 1.2 0
assign (resid 71 and name HN )(resid  71 and name HG1# ) 4.0 2.2 0
assign (resid 71 and name HA )(resid  72 and name HN ) 2.5 0.7 0
assign (resid 71 and name HG1# )(resid  72 and name HN ) 4.0 2.2 0
assign (resid 71 and name HG2# )(resid  72 and name HN ) 4.0 2.2 0
assign (resid 71 and name HB )(resid  112 and name HA ) 5.0 3.2 0
assign (resid 71 and name HG1# )(resid  112 and name HA ) 5.5 3.7 0
assign (resid 71 and name HG2# )(resid  112 and name HA ) 5.5 3.7 0
assign (resid 71 and name HG2# )(resid  113 and name HA ) 5.5 3.7 0
assign (resid 71 and name HG2# )(resid  113 and name HB1 ) 5.5 3.7 0
assign (resid 71 and name HG2# )(resid  113 and name HB2 ) 5.5 3.7 0
assign (resid 71 and name HG2# )(resid  113 and name HD1 ) 4.0 2.2 0
assign (resid 71 and name HG2# )(resid  113 and name HD2 ) 4.0 2.2 0
assign (resid 71 and name HG1# )(resid  113 and name HD1 ) 5.5 3.7 0
assign (resid 71 and name HG1# )(resid  113 and name HD2 ) 5.5 3.7 0
assign (resid 71 and name HG1# )(resid  113 and name HA ) 4.0 2.2 0
!Leu 72
assign (resid 72 and name HA )(resid  72 and name HB1 ) 2.5 0.7 0
assign (resid 72 and name HN )(resid  72 and name HB2 ) 2.8 1.0 0
assign (resid 72 and name HG )(resid  72 and name HB2 ) 2.8 1.0 0
assign (resid 72 and name HA )(resid  73 and name HN ) 2.5 0.7 0
assign (resid 72 and name HA )(resid  75 and name HB1 ) 5.0 3.2 0
assign (resid 72 and name HG )(resid 108 and name HD1# ) 5.5 3.7 0
assign (resid 72 and name HD* )(resid 108 and name HD1# ) 5.5 3.7 0
assign (resid 72 and name HA )(resid 110 and name HB# ) 5.5 3.7 0
assign (resid 72 and name HD* )(resid 118 and name HD# ) 5.5 3.7 0
assign (resid 72 and name HD* )(resid 118 and name HE# ) 5.5 3.7 0
assign (resid 72 and name HD* )(resid 118 and name HZ ) 5.5 3.7 0
assign (resid 72 and name HD* )(resid 130 and name HB ) 5.5 3.7 0
assign (resid 72 and name HD* )(resid  130 and name HG2# ) 5.5 3.7 0
assign (resid 72 and name HD* )(resid  130 and name HG1# ) 5.5 3.7 0
assign (resid 72 and name HG )(resid  130 and name HG1# ) 5.0 3.2 0
!Ile 73
assign (resid 73 and name HA )(resid  73 and name HG2# ) 3.0 1.2 0
assign (resid 73 and name HD1# )(resid  73 and name HG1# ) 3.0 1.2 0
assign (resid 73 and name HN )(resid  73 and name HB ) 3.0 1.2 0
assign (resid 73 and name HA )(resid  74 and name HN ) 3.5 1.7 0
assign (resid 73 and name HB )(resid  74 and name HN ) 2.5 0.7 0
assign (resid 73 and name HB )(resid  74 and name HD2# ) 3.5 1.7 0
assign (resid 73 and name HG2# )(resid  74 and name HA ) 5.5 3.7 0
assign (resid 73 and name HG2# )(resid  74 and name HB1 ) 5.5 3.7 0
assign (resid 73 and name HG2# )(resid  74 and name HB2 ) 5.5 3.7 0
assign (resid 73 and name HD1# )(resid  113 and name HA ) 4.0 2.2 0
!Asn 74
assign (resid 74 and name HA )(resid  74 and name HB1 ) 2.5 0.7 0
assign (resid 74 and name HN )(resid  74 and name HB2 ) 2.8 1.0 0
assign (resid 74 and name HA )(resid  75 and name HD1 ) 3.5 1.7 0
assign (resid 74 and name HA )(resid  75 and name HD2 ) 3.5 1.7 0
assign (resid 74 and name HN )(resid  75 and name HD1 ) 3.5 1.7 0
assign (resid 74 and name HN )(resid  75 and name HD2 ) 5.0 3.2 0
assign (resid 74 and name HB1 )(resid  111 and name HD1# ) 5.5 3.7 0
assign (resid 74 and name HB2 )(resid  111 and name HD1# ) 5.5 3.7 0
assign (resid 74 and name HB# )(resid  111 and name HG ) 5.0 3.2 0
!Pro 75
assign (resid 75 and name HA )(resid  76 and name HN ) 2.5 0.7 0
assign (resid 75 and name HA )(resid 108 and name HG2# ) 5.5 3.7 0
assign (resid 75 and name HA )(resid 108 and name HD1# ) 5.5 3.7 0
assign (resid 75 and name HA )(resid 110 and name HA ) 3.5 1.7 0
assign (resid 75 and name HA )(resid 110 and name HB# ) 4.0 2.2 0
assign (resid 75 and name HB# )(resid 110 and name HA ) 4.0 2.2 0
assign (resid 75 and name HD1 )(resid 110 and name HB# ) 5.5 3.7 0
assign (resid 75 and name HD2 )(resid 110 and name HB# ) 5.5 3.7 0
assign (resid 75 and name HA )(resid 111 and name HN ) 5.0 3.2 0
!Glu 76
assign (resid 76 and name HA )(resid  76 and name HB1 ) 2.5 0.7 0
assign (resid 76 and name HA )(resid  76 and name HB2 ) 2.5 0.7 0
assign (resid 76 and name HN )(resid  76 and name HB1 ) 2.5 0.7 0
assign (resid 76 and name HA )(resid  77 and name HN ) 2.5 0.7 0
assign (resid 76 and name HN )(resid 108 and name HA ) 5.0 3.2 0
assign (resid 76 and name HN )(resid 109 and name HN ) 3.5 1.7 0
assign (resid 76 and name HN )(resid 110 and name HA ) 5.0 3.2 0
assign (resid 76 and name HN )(resid 110 and name HB# ) 5.5 3.7 0
assign (resid 76 and name HA )(resid 134 and name HE# ) 5.5 3.7 0
!Leu 77
assign (resid 77 and name HA )(resid  77 and name HB2 ) 2.5 0.7 0
assign (resid 77 and name HN )(resid  77 and name HB1 ) 2.8 1.0 0
assign (resid 77 and name HN )(resid  77 and name HB2 ) 2.8 1.0 0
assign (resid 77 and name HA )(resid  77 and name HD1# ) 3.0 1.2 0
assign (resid 77 and name HD* )(resid 78 and name HA ) 5.5 3.7 0
assign (resid 77 and name HD* )(resid 78 and name HB# ) 5.5 3.7 0
assign (resid 77 and name HA )(resid  78 and name HN ) 2.5 0.7 0
assign (resid 77 and name HD* )(resid 106 and name HB ) 5.5 3.7 0
assign (resid 77 and name HD* )(resid 106 and name HA ) 5.5 3.7 0
assign (resid 77 and name HA )(resid 108 and name HA ) 3.5 1.7 0
assign (resid 77 and name HA )(resid 108 and name HB ) 5.0 3.2 0
assign (resid 77 and name HD* )(resid 108 and name HA ) 5.5 3.7 0
assign (resid 77 and name HB# )(resid  108 and name HG2# ) 5.5 3.7 0
assign (resid 77 and name HA )(resid 108 and name HG2# ) 4.0 2.2 0
assign (resid 77 and name HA )(resid 108 and name HD1# ) 5.5 3.7 0
assign (resid 77 and name HA )(resid 109 and name HN ) 5.0 3.2 0
assign (resid 77 and name HD* )(resid 134 and name HE# ) 5.5 3.7 0
!Leu 78
assign (resid 78 and name HN )(resid  79 and name HN ) 2.5 0.7 0
assign (resid 78 and name HB# )(resid  79 and name HN ) 2.5 0.7 0
assign (resid 78 and name HD* )(resid  107 and name HE# ) 5.5 3.7 0
assign (resid 78 and name HN )(resid  108 and name HA ) 2.8 1.0 0
assign (resid 78 and name HB1 )(resid  108 and name HA ) 5.0 3.2 0
assign (resid 78 and name HB2 )(resid  108 and name HA ) 5.0 3.2 0
assign (resid 78 and name HN )(resid  109 and name HN ) 5.0 3.2 0
assign (resid 78 and name HD1# )(resid  109 and name HD# ) 5.5 3.7 0
assign (resid 78 and name HD2# )(resid  109 and name HD# ) 5.5 3.7 0
assign (resid 78 and name HD* )(resid  109 and name HB1 ) 5.5 3.7 0
assign (resid 78 and name HD* )(resid  109 and name HB2 ) 5.5 3.7 0
assign (resid 78 and name HD* )(resid  109 and name HG1 ) 5.5 3.7 0
assign (resid 78 and name HD* )(resid  109 and name HG2 ) 5.5 3.7 0
assign (resid 78 and name HB# )(resid  108 and name HA ) 5.0 3.2 0
!Glu 79
assign (resid 79 and name HA )(resid  79 and name HB2 ) 2.8 1.0 0
assign (resid 79 and name HN )(resid  79 and name HB1 ) 2.8 1.0 0
assign (resid 79 and name HB# )(resid  80 and name HN ) 3.5 0.7 0
assign (resid 79 and name HN )(resid  107 and name HN ) 2.8 1.0 0
assign (resid 79 and name HB# )(resid  107 and name HN ) 2.5 0.7 0
assign (resid 79 and name HB1 )(resid  107 and name HB2 ) 5.0 3.2 0
assign (resid 79 and name HB2 )(resid  107 and name HB2 ) 5.0 3.2 0
assign (resid 79 and name HB1 )(resid  107 and name HG# ) 5.0 3.2 0
assign (resid 79 and name HB2 )(resid  107 and name HG# ) 5.0 3.2 0
assign (resid 79 and name HB1 )(resid  107 and name HE# ) 5.0 3.2 0
assign (resid 79 and name HB2 )(resid  107 and name HE# ) 5.0 3.2 0
assign (resid 79 and name HB1 )(resid  107 and name HD1 ) 5.0 3.2 0
assign (resid 79 and name HB1 )(resid  107 and name HD2 ) 5.0 3.2 0
assign (resid 79 and name HB2 )(resid  107 and name HD1 ) 5.0 3.2 0
assign (resid 79 and name HB2 )(resid  107 and name HD2 ) 5.0 3.2 0
assign (resid 79 and name HG# )(resid  107 and name HD1 ) 5.0 3.2 0
assign (resid 79 and name HG# )(resid  107 and name HD2 ) 5.0 3.2 0
assign (resid 79 and name HN )(resid  108 and name HA ) 5.0 3.2 0
assign (resid 79 and name HN )(resid  106 and name HA ) 5.0 3.2 0
!Lys 80
assign (resid 80 and name HA )(resid  80 and name HB1 ) 2.5 0.7 0
assign (resid 80 and name HA )(resid  80 and name HB2 ) 2.8 1.0 0
assign (resid 80 and name HN )(resid  80 and name HB1 ) 3.0 1.2 0
assign (resid 80 and name HA )(resid  81 and name HN ) 2.5 0.7 0
assign (resid 80 and name HG# )(resid  81 and name HA ) 5.0 3.2 0
assign (resid 80 and name HA )(resid  105 and name HN ) 5.0 3.2 0
assign (resid 80 and name HA )(resid  106 and name HA ) 2.8 1.0 0
assign (resid 80 and name HA )(resid  106 and name HB ) 5.0 3.2 0
assign (resid 80 and name HB1 )(resid  106 and name HB ) 5.0 3.2 0
assign (resid 80 and name HB2 )(resid  106 and name HB ) 5.0 3.2 0
assign (resid 80 and name HA )(resid  106 and name HG1# ) 5.5 3.7 0
assign (resid 80 and name HE# )(resid  106 and name HG1# ) 5.5 3.7 0
assign (resid 80 and name HB1 )(resid  106 and name HG1# ) 5.5 3.7 0
assign (resid 80 and name HB2 )(resid  106 and name HG1# ) 5.5 3.7 0
assign (resid 80 and name HG# )(resid  106 and name HG1# ) 5.5 3.7 0
assign (resid 80 and name HG# )(resid  106 and name HA ) 5.0 3.2 0
assign (resid 80 and name HA )(resid  107 and name HN ) 3.5 1.7 0
!Ser 81
assign (resid 81 and name HA )(resid  81 and name HB1 ) 2.5 0.7 0
assign (resid 81 and name HA )(resid  81 and name HB2 ) 2.5 0.7 0
assign (resid 81 and name HN )(resid  81 and name HB1 ) 3.0 1.2 0
assign (resid 81 and name HB2 )(resid  82 and name HN ) 3.0 1.2 0
assign (resid 81 and name HN )(resid  105 and name HN ) 3.5 1.7 0
assign (resid 81 and name HN )(resid  105 and name HB# ) 5.0 3.2 0
assign (resid 81 and name HB1 )(resid  105 and name HB1 ) 5.0 3.2 0
assign (resid 81 and name HB2 )(resid  105 and name HB2 ) 5.0 3.2 0
assign (resid 81 and name HB2 )(resid  105 and name HB1 ) 5.0 3.2 0
assign (resid 81 and name HB1 )(resid  105 and name HB2 ) 5.0 3.2 0
assign (resid 81 and name HB# )(resid  105 and name HG# ) 5.0 3.2 0
assign (resid 81 and name HN )(resid  106 and name HA ) 3.5 1.7 0
!Gly 82
assign (resid 82 and name HA1 )(resid  83 and name HN ) 3.0 1.2 0
assign (resid 82 and name HA2 )(resid  83 and name HN ) 2.5 0.7 0
assign (resid 82 and name HA1 )(resid  104 and name HN ) 5.0 3.2 0
assign (resid 82 and name HA2 )(resid  104 and name HN ) 5.0 3.2 0
assign (resid 82 and name HA1 )(resid  104 and name HB1 ) 5.0 3.2 0
assign (resid 82 and name HA2 )(resid  104 and name HB1 ) 5.0 3.2 0
assign (resid 82 and name HA1 )(resid  104 and name HB2 ) 5.0 3.2 0
assign (resid 82 and name HA2 )(resid  104 and name HB2 ) 5.0 3.2 0
!Glu 83
assign (resid 83 and name HA )(resid  84 and name HN ) 2.5 0.7 0
assign (resid 83 and name HA )(resid  103 and name HA ) 2.5 0.7 0
assign (resid 83 and name HA )(resid  103 and name HB# ) 5.5 3.7 0
assign (resid 83 and name HA )(resid  103 and name HN ) 5.0 3.2 0
assign (resid 83 and name HG# )(resid  103 and name HA ) 5.0 3.2 0
assign (resid 83 and name HA )(resid  104 and name HN ) 5.0 3.2 0
assign (resid 83 and name HN )(resid  104 and name HB# ) 5.0 3.2 0
!Thr 84
assign (resid 84 and name HA )(resid  84 and name HB ) 2.5 0.7 0
assign (resid 84 and name HN )(resid  84 and name HB ) 3.0 1.2 0
assign (resid 84 and name HN )(resid  84 and name HG2# ) 3.0 1.2 0
assign (resid 84 and name HG2# )(resid  85 and name HN ) 3.0 1.2 0
assign (resid 84 and name HG2# )(resid  102 and name HB1 ) 5.5 3.7 0
assign (resid 84 and name HG2# )(resid  102 and name HB2 ) 5.5 3.7 0
assign (resid 84 and name HG2# )(resid  102 and name HN ) 5.5 3.7 0
assign (resid 84 and name HN )(resid  102 and name HN ) 5.0 3.2 0
assign (resid 84 and name HB )(resid  104 and name HB1 ) 5.0 3.2 0
assign (resid 84 and name HB )(resid  104 and name HB2 ) 5.0 3.2 0
assign (resid 84 and name HB )(resid  104 and name HG1 ) 5.0 3.2 0
assign (resid 84 and name HB )(resid  104 and name HG2 ) 5.0 3.2 0
assign (resid 84 and name HG2# )(resid  104 and name HB# ) 5.5 3.7 0
assign (resid 84 and name HG2# )(resid  104 and name HG# ) 5.5 3.7 0
assign (resid 84 and name HG2# )(resid  124 and name HN ) 5.5 3.7 0
assign (resid 84 and name HG2# )(resid  124 and name HA2 ) 5.5 3.7 0
!Gly 85
assign (resid 85 and name HA1 )(resid  86 and name HN ) 2.5 0.7 0
assign (resid 85 and name HA2 )(resid  86 and name HN ) 2.5 0.7 0
assign (resid 85 and name HA1 )(resid  86 and name HG2# ) 5.5 3.7 0
assign (resid 85 and name HA2 )(resid  86 and name HG2# ) 5.5 3.7 0
assign (resid 85 and name HA1 )(resid  86 and name HD1# ) 5.5 3.7 0
assign (resid 85 and name HA2 )(resid  86 and name HD1# ) 5.5 3.7 0
assign (resid 85 and name HA1 )(resid  99 and name HD* ) 5.5 3.7 0
assign (resid 85 and name HA2 )(resid  99 and name HD* ) 5.5 3.7 0
assign (resid 85 and name HA1 )(resid  101 and name HA ) 5.0 3.2 0
assign (resid 85 and name HA2 )(resid  101 and name HA ) 5.0 3.2 0
assign (resid 85 and name HA1 )(resid  102 and name HB2 ) 5.0 3.2 0
assign (resid 85 and name HA2 )(resid  102 and name HB2 ) 5.0 3.2 0
assign (resid 85 and name HA2 )(resid  102 and name HB1 ) 5.0 3.2 0
assign (resid 85 and name HA1 )(resid  128 and name HD1# ) 5.5 3.7 0
assign (resid 85 and name HA2 )(resid  128 and name HD1# ) 5.5 3.7 0
!Ile 86
assign (resid 86 and name HA )(resid  86 and name HB ) 2.5 0.7 0
assign (resid 86 and name HG1# )(resid  86 and name HN ) 4.0 2.2 0
assign (resid 86 and name HG2# )(resid  86 and name HN ) 4.0 2.2 0
assign (resid 86 and name HD1# )(resid  87 and name HA ) 5.5 3.72 0
assign (resid 86 and name HA )(resid  87 and name HN ) 2.8 1.0 0
assign (resid 86 and name HG11 )(resid  88 and name HG1 ) 5.0 3.2 0
assign (resid 86 and name HG12 )(resid  88 and name HG1 ) 5.0 3.2 0
assign (resid 86 and name HG11 )(resid  88 and name HG2 ) 5.0 3.2 0
assign (resid 86 and name HG12 )(resid  88 and name HG2 ) 5.0 3.2 0
assign (resid 86 and name HN )(resid  99 and name HD* ) 5.5 3.7 0
assign (resid 86 and name HN )(resid  99 and name HG ) 5.5 3.7 0
assign (resid 86 and name HA )(resid  99 and name HD* ) 5.5 3.7 0
assign (resid 86 and name HN )(resid  100 and name HN ) 5.0 3.2 0
assign (resid 86 and name HD1# )(resid  100 and name HG1# ) 5.5 3.7 0
assign (resid 86 and name HG2# )(resid  125 and name HA ) 5.5 3.72 0
assign (resid 86 and name HA )(resid  128 and name HG2# ) 5.5 3.7 0
!Glu 87
assign (resid 87 and name HA )(resid  87 and name HB1 ) 2.5 0.7 0
assign (resid 87 and name HN )(resid  87 and name HB2 ) 2.5 0.7 0
assign (resid 87 and name HN )(resid  87 and name HG1 ) 2.8 1.0 0
assign (resid 87 and name HA )(resid  88 and name HN ) 2.5 0.7 0
assign (resid 87 and name HA )(resid  99 and name HA ) 3.5 1.7 0
assign (resid 87 and name HN )(resid  99 and name HA ) 5.0 3.2 0
assign (resid 87 and name HA )(resid  99 and name HB1 ) 5.0 3.2 0
assign (resid 87 and name HA )(resid  99 and name HB2 ) 5.0 3.2 0
assign (resid 87 and name HA )(resid  99 and name HD* ) 5.5 3.7 0
assign (resid 87 and name HB# )(resid  99 and name HD* ) 5.5 3.7 0
assign (resid 87 and name HG1 )(resid  99 and name HG ) 5.0 3.2 0
assign (resid 87 and name HG2 )(resid  99 and name HG ) 5.0 3.2 0
assign (resid 87 and name HG1 )(resid  99 and name HD* ) 5.5 3.7 0
!Glu 88
assign (resid 88 and name HA )(resid  88 and name HB1 ) 2.8 1.0 0
assign (resid 88 and name HA )(resid  88 and name HG2 ) 2.5 0.7 0
assign (resid 88 and name HN )(resid  88 and name HB2 ) 2.8 1.0 0
assign (resid 88 and name HB1 )(resid  88 and name HG1 ) 2.7 0.9 0
assign (resid 88 and name HB2 )(resid  88 and name HG1 ) 2.5 0.7 0
assign (resid 88 and name HA )(resid  89 and name HN ) 2.5 0.7 0
assign (resid 88 and name HA )(resid  97 and name HD1 ) 5.0 3.2 0
assign (resid 88 and name HA )(resid  97 and name HD2 ) 5.0 3.2 0
assign (resid 88 and name HB1 )(resid  97 and name HD1 ) 5.0 3.2 0
assign (resid 88 and name HB1 )(resid  97 and name HD2 ) 5.0 3.2 0
assign (resid 88 and name HN )(resid  98 and name HN ) 3.5 1.7 0
assign (resid 88 and name HN )(resid  99 and name HA ) 5.0 3.2 0
assign (resid 88 and name HN )(resid  99 and name HD* ) 5.5 3.7 0
!Gly 89
assign (resid 89 and name HA1 )(resid  90 and name HN ) 2.8 1.0 0
assign (resid 89 and name HA2 )(resid  90 and name HN ) 2.5 0.7 0
assign (resid 89 and name HA1 )(resid  97 and name HA ) 5.0 3.2 0
assign (resid 89 and name HA2 )(resid  97 and name HA ) 5.0 3.2 0
assign (resid 89 and name HA1 )(resid  97 and name HG1 ) 5.0 3.2 0
assign (resid 89 and name HA2 )(resid  97 and name HG1 ) 5.0 3.2 0
assign (resid 89 and name HA1 )(resid  97 and name HG2 ) 5.0 3.2 0
assign (resid 89 and name HA2 )(resid  97 and name HG2 ) 5.0 3.2 0
assign (resid 89 and name HA1 )(resid  97 and name HB# ) 5.0 3.2 0
assign (resid 89 and name HA# )(resid  142 and name HE# ) 5.0 3.2 0
assign (resid 89 and name HA# )(resid  142 and name HZ ) 5.0 3.2 0
!Cys 90
assign (resid 90 and name HN )(resid  90 and name HB1 ) 2.5 0.7 0
assign (resid 90 and name HN )(resid  90 and name HB2 ) 2.8 1.0 0
assign (resid 90 and name HA )(resid  90 and name HB2 ) 2.5 0.7 0
assign (resid 90 and name HN )(resid  93 and name HB ) 5.0 3.2 0
assign (resid 90 and name HN )(resid  93 and name HG1# ) 5.0 3.2 0
assign (resid 90 and name HN )(resid  93 and name HG2# ) 5.5 3.7 0
assign (resid 90 and name HB1 )(resid  93 and name HB ) 5.0 3.2 0
assign (resid 90 and name HB2 )(resid  93 and name HB ) 5.0 3.2 0
assign (resid 90 and name HB1 )(resid  93 and name HG1# ) 5.0 3.2 0
assign (resid 90 and name HB2 )(resid  93 and name HG1# ) 5.0 3.2 0
assign (resid 90 and name HB1 )(resid  93 and name HG2# ) 5.5 3.7 0
assign (resid 90 and name HB2 )(resid  93 and name HG2# ) 5.5 3.7 0
assign (resid 90 and name HB1 )(resid  93 and name HD1# ) 5.5 3.7 0
assign (resid 90 and name HB2 )(resid  93 and name HD1# ) 5.5 3.7 0
assign (resid 90 and name HB1 )(resid  132 and name HE1 ) 5.0 3.2 0
assign (resid 90 and name HB2 )(resid  132 and name HE1 ) 5.0 3.2 0
assign (resid 90 and name HN )(resid  132 and name HE1 ) 5.0 3.2 0
assign (resid 90 and name HB1 )(resid  136 and name HD2 ) 5.0 3.2 0
assign (resid 90 and name HB2 )(resid  136 and name HD2 ) 5.0 3.2 0
assign (resid 90 and name HB1 )(resid  142 and name HD# ) 5.0 3.2 0
assign (resid 90 and name HB2 )(resid  142 and name HD# ) 5.0 3.2 0
assign (resid 90 and name HB1 )(resid  142 and name HE# ) 5.0 3.2 0
assign (resid 90 and name HB2 )(resid  142 and name HE# ) 5.0 3.2 0
assign (resid 90 and name HN )(resid  142 and name HE# ) 5.0 3.2 0
assign (resid 90 and name HN )(resid  142 and name HZ ) 5.0 3.2 0
!Leu 91
assign (resid 91 and name HA )(resid  91 and name HG ) 3.0 1.2 0
assign (resid 91 and name HA )(resid  91 and name HB1 ) 2.5 0.7 0
assign (resid 91 and name HN )(resid  91 and name HB2 ) 2.8 1.0 0
assign (resid 91 and name HA )(resid  91 and name HD2# ) 3.0 1.2 0
assign (resid 91 and name HA )(resid  93 and name HN ) 5.0 3.2 0
assign (resid 91 and name HN )(resid  93 and name HG1# ) 5.0 3.2 0
assign (resid 91 and name HN )(resid  92 and name HN ) 5.0 3.2 0
assign (resid 91 and name HN )(resid  93 and name HN ) 5.0 3.2 0
!Ser 92
assign (resid 92 and name HA )(resid  92 and name HB1 ) 2.5 0.7 0
assign (resid 92 and name HN )(resid  92 and name HB2 ) 2.8 1.0 0
assign (resid 92 and name HN )(resid  93 and name HN ) 2.8 1.0 0
assign (resid 92 and name HB2 )(resid  93 and name HG1# ) 3.5 1.7 0
!Ile 93
assign (resid 93 and name HN )(resid  93 and name HB ) 2.5 0.7 0
assign (resid 93 and name HB )(resid 94 and name HD1 ) 5.0 3.2 0
assign (resid 93 and name HB )(resid 94 and name HD2 ) 5.0 3.2 0
assign (resid 93 and name HD1# )(resid 94 and name HD1 ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid 94 and name HD2 ) 5.5 3.7 0
assign (resid 93 and name HG2# )(resid 94 and name HD1 ) 5.5 3.7 0
assign (resid 93 and name HG2# )(resid 94 and name HD2 ) 5.5 3.7 0
assign (resid 93 and name HG2# )(resid 96 and name HN ) 5.5 3.7 0
assign (resid 93 and name HG2# )(resid 96 and name HG# ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid  141 and name HA ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid  141 and name HB1 ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid  141 and name HB2 ) 5.5 3.7 0
assign (resid 93 and name HB )(resid  142 and name HE# ) 5.0 3.2 0
assign (resid 93 and name HB )(resid  142 and name HZ ) 5.0 3.2 0
assign (resid 93 and name HG2# )(resid  142 and name HE# ) 5.5 3.7 0
assign (resid 93 and name HG2# )(resid  142 and name HD# ) 5.5 3.7 0
assign (resid 93 and name HG2# )(resid  142 and name HZ ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid  142 and name HE# ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid  142 and name HD# ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid  142 and name HZ ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid  143 and name HN ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid  143 and name HG1 ) 5.5 3.7 0
assign (resid 93 and name HD1# )(resid  143 and name HG2 ) 5.5 3.7 0
!Pro 94
assign (resid 94 and name HA )(resid  94 and name HD1 ) 5.0 3.2 0
assign (resid 94 and name HA )(resid  94 and name HD2 ) 5.0 3.2 0
assign (resid 94 and name HA )(resid  95 and name HN ) 3.5 1.7 0
assign (resid 94 and name HD1 )(resid  142 and name HE# ) 5.0 3.2 0
assign (resid 94 and name HD2 )(resid  142 and name HE# ) 5.0 3.2 0
!Glu 95
assign (resid 95 and name HA )(resid  95 and name HB2 ) 2.5 0.7 0
assign (resid 95 and name HN )(resid  95 and name HB1 ) 2.5 0.7 0
assign (resid 95 and name HN )(resid  95 and name HB2 ) 2.5 0.7 0
assign (resid 95 and name HN )(resid  96 and name HN ) 3.5 1.7 0
!Gln 96
assign (resid 96 and name HA )(resid  96 and name HB1 ) 2.5 0.7 0
assign (resid 96 and name HA )(resid  96 and name HB2 ) 2.5 0.7 0
assign (resid 96 and name HN )(resid  96 and name HB1 ) 2.8 1.0 0
assign (resid 96 and name HN )(resid  96 and name HG# ) 2.5 0.7 0
assign (resid 96 and name HA )(resid  97 and name HN ) 2.5 0.7 0
assign (resid 96 and name HB# )(resid  97 and name HN ) 3.5 1.7 0
!Arg 97
assign (resid 97 and name HB1 )(resid  97 and name HN ) 2.8 1.0 0
assign (resid 97 and name HB2 )(resid  97 and name HN ) 3.0 1.2 0
assign (resid 97 and name HB2 )(resid  97 and name HA ) 2.5 0.7 0
assign (resid 97 and name HA )(resid  97 and name HD# ) 5.0 3.2 0
assign (resid 97 and name HB# )(resid  97 and name HD# ) 2.5 0.7 0
assign (resid 97 and name HA )(resid  98 and name HN ) 2.5 0.7 0
assign (resid 97 and name HB# )(resid  98 and name HN ) 3.5 1.7 0
assign (resid 97 and name HA )(resid  98 and name HB# ) 5.5 3.7 0
assign (resid 97 and name HA )(resid  142 and name HZ ) 3.5 1.7 0
assign (resid 97 and name HA )(resid  142 and name HE# ) 5.0 3.2 0
!Ala 98
assign (resid 98 and name HB# )(resid  100 and name HG1# ) 5.5 3.7 0
assign (resid 98 and name HB# )(resid  100 and name HG2# ) 5.5 3.7 0
assign (resid 98 and name HN )(resid  142 and name HZ ) 5.0 3.2 0
assign (resid 98 and name HN )(resid  142 and name HE# ) 5.0 3.2 0
assign (resid 98 and name HB# )(resid  142 and name HD# ) 4.0 2.2 0
assign (resid 98 and name HB# )(resid  142 and name HE# ) 5.5 3.7 0
assign (resid 98 and name HB# )(resid  142 and name HZ ) 5.5 3.7 0
assign (resid 98 and name HB# )(resid  145 and name HD# ) 5.5 3.7 0
!Leu 99
assign (resid 99 and name HA )(resid  99 and name HB2 ) 2.5 0.7 0
assign (resid 99 and name HA )(resid  99 and name HD1# ) 3.0 1.2 0
assign (resid 99 and name HN )(resid  99 and name HB1 ) 2.8 1.0 0
assign (resid 99 and name HN )(resid  99 and name HB2 ) 3.0 1.2 0
assign (resid 99 and name HA )(resid  100 and name HN ) 2.8 1.0 0
assign (resid 99 and name HN )(resid  146 and name HD* ) 5.5 3.7 0
!Val 100
assign (resid 100 and name HN )(resid  100 and name HB ) 2.5 0.7 0
assign (resid 100 and name HA )(resid  100 and name HG1# ) 3.0 1.2 0
assign (resid 100 and name HA )(resid  100 and name HG2# ) 3.0 1.2 0
assign (resid 100 and name HA )(resid  101 and name HD1 ) 3.5 1.7 0
assign (resid 100 and name HA )(resid  101 and name HD2 ) 3.5 1.7 0
assign (resid 100 and name HB )(resid  101 and name HD1 ) 5.0 3.2 0
assign (resid 100 and name HB )(resid  101 and name HD2 ) 5.0 3.2 0
assign (resid 100 and name HG1# )(resid  101 and name HD1 ) 5.5 3.7 0
assign (resid 100 and name HG1# )(resid  101 and name HD2 ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  101 and name HD1 ) 4.0 2.2 0
assign (resid 100 and name HG2# )(resid  101 and name HD2 ) 4.0 2.2 0
assign (resid 100 and name HG1# )(resid  102 and name HE ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  102 and name HE ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  102 and name HH11 ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  102 and name HH12 ) 5.5 3.7 0
assign (resid 100 and name HB )(resid  102 and name HH21 ) 5.0 3.2 0
assign (resid 100 and name HG1# )(resid  102 and name HH21 ) 5.0 3.2 0
assign (resid 100 and name HG2# )(resid  102 and name HH21 ) 5.0 3.2 0
assign (resid 100 and name HB )(resid  132 and name HE1 ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  132 and name HE1 ) 5.5 3.7 0
assign (resid 100 and name HG1# )(resid  142 and name HB1 ) 4.0 2.2 0
assign (resid 100 and name HG1# )(resid  142 and name HB2 ) 4.0 2.2 0
assign (resid 100 and name HG2# )(resid  142 and name HB1 ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  142 and name HB2 ) 5.5 3.7 0
assign (resid 100 and name HG1# )(resid  142 and name HD# ) 5.5 3.7 0
assign (resid 100 and name HG1# )(resid  142 and name HE# ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  145 and name HN ) 5.5 3.7 0
assign (resid 100 and name HG1# )(resid  145 and name HB1 ) 5.5 3.7 0
assign (resid 100 and name HG1# )(resid  145 and name HB2 ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  145 and name HB1 ) 4.0 2.2 0
assign (resid 100 and name HG2# )(resid  145 and name HB2 )5.5 3.7 0
assign (resid 100 and name HG2# )(resid  145 and name HA ) 5.5 3.7 0
assign (resid 100 and name HG1# )(resid  145 and name HD# ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  145 and name HD# ) 5.5 3.7 0
assign (resid 100 and name HB )(resid  145 and name HE# ) 5.0 3.2 0
assign (resid 100 and name HG1# )(resid  145 and name HE# ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  145 and name HE# ) 5.5 3.7 0
assign (resid 100 and name HG2# )(resid  146 and name HG ) 5.0 3.2 0
!Pro 101
assign (resid 101 and name HA )(resid  102 and name HN ) 2.5 0.7 0
assign (resid 101 and name HB1 )(resid  102 and name HN ) 3.8 2.0 0
assign (resid 101 and name HB2 )(resid  102 and name HN ) 3.5 1.7 0
assign (resid 101 and name HG# )(resid  145 and name HB1 ) 5.0 3.2 0
assign (resid 101 and name HG# )(resid  145 and name HB2 ) 5.0 3.2 0
assign (resid 101 and name HD1 )(resid  145 and name HB1 ) 5.0 3.2 0
assign (resid 101 and name HD1 )(resid  145 and name HB2 ) 5.0 3.2 0
assign (resid 101 and name HD2 )(resid  145 and name HB1 ) 5.0 3.2 0
assign (resid 101 and name HD2 )(resid  145 and name HB2 ) 5.0 3.2 0
!Arg 102
assign (resid 102 and name HN )(resid  102 and name HB1 ) 2.8 1.0 0
assign (resid 102 and name HN )(resid  102 and name HB2 ) 3.0 1.2 0
assign (resid 102 and name HA )(resid  102 and name HB2 ) 2.5 0.7 0
assign (resid 102 and name HA )(resid  102 and name HD1 ) 4.0 2.2 0
assign (resid 102 and name HA )(resid  102 and name HD2 ) 5.0 3.2 0
assign (resid 102 and name HE )(resid  102 and name HD1 ) 2.5 0.7 0
assign (resid 102 and name HH21 )(resid  102 and name HE ) 2.5 0.7 0
assign (resid 102 and name HH22 )(resid  102 and name HE ) 3.5 1.7 0
assign (resid 102 and name HA )(resid  128 and name HD1# ) 5.5 3.7 0
assign (resid 102 and name HB1 )(resid  128 and name HG1# ) 5.5 3.7 0
assign (resid 102 and name HB2 )(resid  128 and name HG1# ) 5.5 3.7 0
assign (resid 102 and name HB1 )(resid  128 and name HD1# ) 5.5 3.7 0
assign (resid 102 and name HB2 )(resid  128 and name HD1# ) 5.5 3.7 0
assign (resid 102 and name HG1 )(resid  128 and name HD1# ) 4.0 2.2 0
assign (resid 102 and name HG2 )(resid  128 and name HD1# ) 4.0 2.2 0
assign (resid 102 and name HG1 )(resid  128 and name HG2# ) 4.0 2.2 0
assign (resid 102 and name HG2 )(resid  128 and name HG2# ) 4.0 2.2 0
assign (resid 102 and name HG1 )(resid  128 and name HA ) 3.5 1.7 0
assign (resid 102 and name HG2 )(resid  128 and name HA ) 3.5 1.7 0
assign (resid 102 and name HD1 )(resid  128 and name HG2# ) 5.5 3.7 0
assign (resid 102 and name HD2 )(resid  128 and name HG2# ) 5.5 3.7 0
assign (resid 102 and name HD1 )(resid  128 and name HD1# ) 5.5 3.7 0
assign (resid 102 and name HD2 )(resid  128 and name HD1# ) 5.5 3.7 0
assign (resid 102 and name HD1 )(resid  131 and name HB1 ) 5.0 3.2 0
assign (resid 102 and name HD2 )(resid  131 and name HB1 ) 5.0 3.2 0
assign (resid 102 and name HD1 )(resid  131 and name HB2 ) 5.0 3.2 0
assign (resid 102 and name HD2 )(resid  131 and name HB2 ) 5.0 3.2 0
assign (resid 102 and name HE )(resid  131 and name HB1 ) 5.0 3.2 0
assign (resid 102 and name HE )(resid  131 and name HB2 ) 5.0 3.2 0
assign (resid 102 and name HE )(resid  132 and name HA ) 5.0 3.2 0
assign (resid 102 and name HH11 )(resid  132 and name HA ) 5.0 3.2 0
assign (resid 102 and name HH12 )(resid  132 and name HA ) 5.0 3.2 0
assign (resid 102 and name HH21 )(resid  132 and name HA ) 5.0 3.2 0
!assign (resid 102 and name HH11 )(resid  132 and name HB2 ) 5.0 3.2 0
assign (resid 102 and name HH22 )(resid  132 and name HB2 ) 5.0 3.2 0
assign (resid 102 and name HH21 )(resid  142 and name HD# ) 5.0 3.2 0
assign (resid 102 and name HH21 )(resid  142 and name HE# ) 5.0 3.2 0
assign (resid 102 and name HE )(resid  145 and name HE# ) 5.0 3.2 0
assign (resid 102 and name HH22 )(resid  145 and name HE# ) 5.0 3.2 0
assign (resid 102 and name HH12 )(resid  146 and name HD* ) 5.5 3.7 0
!Ala 103
assign (resid 103 and name HA )(resid  104 and name HN ) 2.5 0.7 0
assign (resid 103 and name HB# )(resid  104 and name HN ) 3.0 1.2 0
assign (resid 103 and name HB# )(resid  105 and name HN ) 4.0 2.2 0
assign (resid 103 and name HN )(resid  131 and name HE21 ) 5.0 3.2 0
assign (resid 103 and name HN )(resid  131 and name HE22 ) 5.0 3.2 0
assign (resid 103 and name HA )(resid  131 and name HE21 ) 5.0 3.2 0
assign (resid 103 and name HA )(resid  131 and name HE22 ) 5.0 3.2 0
assign (resid 103 and name HB# )(resid  131 and name HB1 ) 5.5 3.7 0
assign (resid 103 and name HB# )(resid  131 and name HB2 ) 5.5 3.7 0
assign (resid 103 and name HB# )(resid  131 and name HG1 ) 5.5 3.7 0
assign (resid 103 and name HB# )(resid  131 and name HG2 ) 5.5 3.7 0
assign (resid 103 and name HB# )(resid  131 and name HE21 ) 4.0 2.2 0
assign (resid 103 and name HB# )(resid  131 and name HE22 ) 4.0 2.2 0
!Glu 104
assign (resid 104 and name HA )(resid  104 and name HB2 ) 2.5 0.7 0
assign (resid 104 and name HA )(resid  104 and name HG1 ) 2.5 0.7 0
assign (resid 104 and name HA )(resid  104 and name HG2 ) 2.8 1.0 0
assign (resid 104 and name HN )(resid  104 and name HB1 ) 2.5 0.7 0
assign (resid 104 and name HN )(resid  104 and name HB2 ) 2.8 1.0 0
assign (resid 104 and name HN )(resid  105 and name HN ) 2.5 0.7 0
assign (resid 104 and name HG# )(resid  124 and name HN ) 3.5 1.7 0
assign (resid 104 and name HA )(resid  128 and name HD1# ) 5.5 3.7 0
!Lys 105
assign (resid 105 and name HA )(resid  105 and name HB1 ) 2.5 0.7 0
assign (resid 105 and name HN )(resid  105 and name HB2 ) 2.5 0.7 0
assign (resid 105 and name HA )(resid  106 and name HN ) 2.5 0.7 0
assign (resid 105 and name HA )(resid  123 and name HA ) 2.8 1.0 0
assign (resid 105 and name HA )(resid  123 and name HB1 ) 5.0 3.2 0
assign (resid 105 and name HA )(resid  123 and name HB2 ) 5.0 3.2 0
assign (resid 105 and name HB1 )(resid  123 and name HA ) 5.0 3.2 0
assign (resid 105 and name HB2 )(resid  123 and name HA ) 5.0 3.2 0
assign (resid 105 and name HG1 )(resid  123 and name HA ) 5.0 3.2 0
assign (resid 105 and name HG2 )(resid  123 and name HA ) 5.0 3.2 0
assign (resid 105 and name HD# )(resid  123 and name HA ) 5.0 3.2 0
assign (resid 105 and name HG# )(resid  123 and name HB1 ) 5.0 3.2 0
assign (resid 105 and name HG# )(resid  123 and name HB2 ) 5.0 3.2 0
assign (resid 105 and name HD1 )(resid  123 and name HB1 ) 5.0 3.2 0
assign (resid 105 and name HD2 )(resid  123 and name HB1 ) 5.0 3.2 0
assign (resid 105 and name HD1 )(resid  123 and name HB2 ) 5.0 3.2 0
assign (resid 105 and name HD2 )(resid  123 and name HB2 ) 5.0 3.2 0
assign (resid 105 and name HB1 )(resid  124 and name HN ) 5.0 3.2 0
assign (resid 105 and name HB2 )(resid  124 and name HN ) 5.0 3.2 0
assign (resid 105 and name HG# )(resid  124 and name HN ) 3.5 1.7 0
assign (resid 105 and name HA )(resid  124 and name HN ) 5.0 3.2 0
!Val 106
assign (resid 106 and name HA )(resid  106 and name HB ) 2.5 0.7 0
assign (resid 106 and name HA )(resid  106 and name HG1# ) 3.0 1.2 0
assign (resid 106 and name HN )(resid  106 and name HG2# ) 3.0 1.2 0
assign (resid 106 and name HA )(resid  107 and name HN ) 2.5 0.7 0
assign (resid 106 and name HB )(resid  107 and name HN ) 3.5 1.7 0
assign (resid 106 and name HB )(resid  107 and name HA ) 5.0 3.2 0
assign (resid 106 and name HG1# )(resid  107 and name HN ) 4.0 2.2 0
assign (resid 106 and name HG2# )(resid  107 and name HA ) 5.5 3.7 0
assign (resid 106 and name HN )(resid  122 and name HN ) 3.5 1.7 0
assign (resid 106 and name HB )(resid  122 and name HB# ) 5.5 3.7 0
assign (resid 106 and name HG2# )(resid  122 and name HB# ) 5.5 3.7 0
assign (resid 106 and name HG* )(resid  122 and name HN ) 4.0 2.2 0
assign (resid 106 and name HN )(resid  122 and name HB# ) 5.5 3.7 0
assign (resid 106 and name HN )(resid  123 and name HA ) 3.5 1.7 0
assign (resid 106 and name HG2# )(resid  123 and name HA ) 5.5 3.7 0
assign (resid 106 and name HG1# )(resid  127 and name HA ) 5.5 3.7 0
assign (resid 106 and name HG2# )(resid  127 and name HA ) 5.5 3.7 0
assign (resid 106 and name HG2# )(resid  127 and name HB# ) 5.5 3.7 0
assign (resid 106 and name HG1# )(resid  131 and name HG1 ) 4.0 2.2 0
assign (resid 106 and name HG1# )(resid  131 and name HG2 )  4.0 2.2 0
!Lys 107
assign (resid 107 and name HN )(resid  107 and name HB2 ) 2.8 1.0 0
assign (resid 107 and name HA )(resid  107 and name HB1 ) 2.5 0.7 0
assign (resid 107 and name HA )(resid  107 and name HG# ) 2.8 1.0 0
assign (resid 107 and name HA )(resid  108 and name HN ) 2.5 0.7 0
assign (resid 107 and name HA )(resid  121 and name HA ) 3.5 1.7 0
assign (resid 107 and name HA )(resid  121 and name HB2 ) 5.0 3.2 0
assign (resid 107 and name HA )(resid  121 and name HG# ) 5.0 3.2 0
assign (resid 107 and name HB1 )(resid  121 and name HA ) 5.0 3.2 0
assign (resid 107 and name HB2 )(resid  121 and name HA ) 5.0 3.2 0
assign (resid 107 and name HG1 )(resid  121 and name HA ) 5.0 3.2 0
assign (resid 107 and name HG2 )(resid  121 and name HA ) 5.0 3.2 0
assign (resid 107 and name HB1 )(resid  121 and name HB1 ) 5.0 3.2 0
assign (resid 107 and name HB2 )(resid  121 and name HB1 ) 5.0 3.2 0
assign (resid 107 and name HB1 )(resid  121 and name HB2 ) 5.0 3.2 0
assign (resid 107 and name HB2 )(resid  121 and name HB2 ) 5.0 3.2 0
assign (resid 107 and name HB1 )(resid  121 and name HG# ) 5.0 3.2 0
assign (resid 107 and name HA )(resid  122 and name HN ) 3.5 1.7 0
!Ile 108
assign (resid 108 and name HA )(resid  108 and name HB ) 2.5 0.7 0
assign (resid 108 and name HA )(resid  109 and name HN ) 2.5 0.7 0
assign (resid 108 and name HG2# )(resid  109 and name HN ) 4.0 2.2 0
assign (resid 108 and name HD1# )(resid  109 and name HA ) 5.5 3.7 0
assign (resid 108 and name HB )(resid  109 and name HN ) 3.5 1.7 0
assign (resid 108 and name HD1# )(resid  118 and name HD# ) 5.5 3.7 0
assign (resid 108 and name HD1# )(resid  118 and name HE# ) 5.5 3.7 0
assign (resid 108 and name HG11 )(resid  119 and name HA ) 5.0 3.2 0
assign (resid 108 and name HG12 )(resid  119 and name HA ) 5.0 3.2 0
assign (resid 108 and name HN )(resid  120 and name HN ) 3.5 1.7 0
assign (resid 108 and name HG1# )(resid  120 and name HN ) 5.0 3.2 0
assign (resid 108 and name HD1# )(resid  120 and name HN ) 5.5 3.7 0
assign (resid 108 and name HB )(resid  120 and name HN ) 5.0 3.2 0
assign (resid 108 and name HB )(resid  120 and name HD* ) 5.5 3.7 0
assign (resid 108 and name HG2# )(resid  120 and name HD* ) 5.5 3.7 0
assign (resid 108 and name HN )(resid  120 and name HD* ) 4.0 2.2 0
assign (resid 108 and name HN )(resid  120 and name HB# ) 5.0 3.2 0
assign (resid 108 and name HN )(resid  121 and name HA ) 3.5 1.7 0
assign (resid 108 and name HD1# )(resid  130 and name HG1# ) 5.5 3.7 0
!Arg 109
assign (resid 109 and name HN )(resid  109 and name HB1 ) 2.8 1.0 0
assign (resid 109 and name HA )(resid  109 and name HB1 ) 2.5 0.7 0
assign (resid 109 and name HA )(resid  109 and name HB2 ) 2.5 0.7 0
assign (resid 109 and name HE )(resid  109 and name HA ) 5.0 3.2 0
assign (resid 109 and name HA )(resid  109 and name HG# ) 3.5 1.7 0
assign (resid 109 and name HA )(resid  110 and name HN ) 2.5 0.7 0
assign (resid 109 and name HA )(resid  110 and name HB# ) 5.5 3.7 0
assign (resid 109 and name HA )(resid  119 and name HA ) 2.5 0.7 0
assign (resid 109 and name HB1 )(resid  119 and name HA ) 5.0 3.2 0
assign (resid 109 and name HB2 )(resid  119 and name HA ) 5.0 3.2 0
assign (resid 109 and name HB# )(resid  119 and name HB# ) 5.0 3.2 0
assign (resid 109 and name HD# )(resid  119 and name HG1 ) 5.0 3.2 0
assign (resid 109 and name HD# )(resid  119 and name HG2 ) 5.0 3.2 0
assign (resid 109 and name HA )(resid  120 and name HN ) 3.5 1.7 0
!Ala 110
assign (resid 110 and name HA )(resid  111 and name HN ) 2.5 0.7 0
assign (resid 110 and name HB# )(resid  111 and name HN ) 3.0 0.7 0
assign (resid 110 and name HN )(resid  118 and name HN ) 2.8 1.0 0
assign (resid 110 and name HB# )(resid  118 and name HD# ) 5.0 3.2 0
assign (resid 110 and name HB# )(resid  118 and name HE# ) 5.0 3.2 0
assign (resid 110 and name HB# )(resid  118 and name HZ ) 5.5 3.7 0
assign (resid 110 and name HN )(resid  119 and name HA ) 3.5 1.7 0
assign (resid 110 and name HB# )(resid  119 and name HA ) 5.5 3.7 0
!Leu 111
assign (resid 111 and name HA )(resid  111 and name HB1 ) 2.5 0.7 0
assign (resid 111 and name HA )(resid  111 and name HD2# ) 3.0 1.2 0
assign (resid 111 and name HN )(resid  111 and name HB2 ) 2.8 1.0 0
assign (resid 111 and name HN )(resid  111 and name HG ) 3.5 1.7 0
assign (resid 111 and name HA )(resid  112 and name HN ) 2.5 0.7 0
assign (resid 111 and name HB1 )(resid  115 and name HA1 ) 5.0 3.2 0
assign (resid 111 and name HB1 )(resid  115 and name HA2 ) 5.0 3.2 0
assign (resid 111 and name HB2 )(resid  115 and name HA1 ) 5.0 3.2 0
assign (resid 111 and name HB2 )(resid  115 and name HA2 ) 5.0 3.2 0
assign (resid 111 and name HD1# )(resid  115 and name HA1 ) 5.5 3.7 0
assign (resid 111 and name HD1# )(resid  115 and name HA2 ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid  115 and name HA1 ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid  115 and name HA2 ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid 117 and name HD1 ) 5.5 3.2 0
assign (resid 111 and name HD2# )(resid 117 and name HD2 ) 5.5 3.2 0
assign (resid 111 and name HA )(resid  117 and name HA ) 3.5 1.7 0
assign (resid 111 and name HB1 )(resid  117 and name HA ) 5.0 3.2 0
assign (resid 111 and name HB2 )(resid  117 and name HA ) 5.0 3.2 0
assign (resid 111 and name HG )(resid  117 and name HA ) 5.0 3.2 0
assign (resid 111 and name HG )(resid  117 and name HB1 ) 5.0 3.2 0
assign (resid 111 and name HD2# )(resid  117 and name HA ) 4.0 2.2 0
assign (resid 111 and name HD2# )(resid  117 and name HA ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid  117 and name HB1 ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid  117 and name HB2 ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid  117 and name HG1 ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid  117 and name HG2 ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid  117 and name HD1 ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid  117 and name HD2 ) 5.5 3.7 0
assign (resid 111 and name HD2# )(resid  118 and name HN ) 5.5 3.7 0
assign (resid 111 and name HA )(resid  118 and name HN ) 3.5 1.7 0
assign (resid 111 and name HA )(resid  118 and name HD# ) 5.0 3.2 0
assign (resid 111 and name HA )(resid  118 and name HE# ) 5.0 3.2 0
assign (resid 111 and name HN )(resid  118 and name HD# ) 5.0 3.2 0
assign (resid 111 and name HN )(resid  118 and name HE# ) 5.0 3.2 0
!Asp 112
assign (resid 112 and name HA )(resid  112 and name HB1 ) 2.5 0.7 0
assign (resid 112 and name HA )(resid  112 and name HB2 ) 2.5 0.7 0
assign (resid 112 and name HN )(resid  112 and name HB1 ) 3.0 0.7 0
assign (resid 112 and name HA )(resid  113 and name HN ) 2.5 0.7 0
assign (resid 112 and name HB2 )(resid  113 and name HN ) 2.5 0.7 0
assign (resid 112 and name HN )(resid  114 and name HN ) 5.0 3.2 0
assign (resid 112 and name HN )(resid  116 and name HN ) 2.8 1.0 0
assign (resid 112 and name HB1 )(resid  116 and name HG1 ) 5.0 3.2 0
assign (resid 112 and name HB1 )(resid  116 and name HG2 ) 5.0 3.2 0
assign (resid 112 and name HB2 )(resid  116 and name HG1 ) 5.0 3.2 0
assign (resid 112 and name HB2 )(resid  116 and name HG2 ) 5.0 3.2 0
assign (resid 112 and name HN )(resid  117 and name HA ) 5.0 3.2 0
assign (resid 112 and name HA )(resid  118 and name HD# ) 5.0 3.2 0
assign (resid 112 and name HA )(resid  118 and name HE# ) 3.5 1.7 0
assign (resid 112 and name HA )(resid  118 and name HZ ) 3.5 1.7 0
assign (resid 112 and name HB1 )(resid  118 and name HD# ) 5.0 3.2 0
assign (resid 112 and name HB1 )(resid  118 and name HE# ) 5.0 3.2 0
assign (resid 112 and name HB2 )(resid  118 and name HD# ) 5.0 3.2 0
assign (resid 112 and name HB2 )(resid  118 and name HE# ) 5.0 3.2 0
!Arg 113
assign (resid 113 and name HA )(resid  113 and name HB1 ) 2.5 0.7 0
assign (resid 113 and name HN )(resid  113 and name HB2 ) 2.8 1.0 0
!Asp 114
assign (resid 114 and name HA )(resid  114 and name HB2 ) 2.5 0.7 0
assign (resid 114 and name HN )(resid  114 and name HB2 ) 3.0 1.2 0
assign (resid 114 and name HN )(resid  114 and name HB1 ) 2.8 1.0 0
assign (resid 114 and name HN )(resid  115 and name HN ) 2.8 1.0 0
assign (resid 114 and name HN )(resid  116 and name HN ) 5.0 3.2 0
assign (resid 114 and name HB1 )(resid  116 and name HN ) 5.0 3.2 0
assign (resid 114 and name HB2 )(resid  116 and name HN ) 5.0 3.2 0
assign (resid 114 and name HB1 )(resid  116 and name HG# ) 5.0 3.2 0
assign (resid 114 and name HB2 )(resid  116 and name HG# ) 5.0 3.2 0
assign (resid 114 and name HB# )(resid  116 and name HB# ) 5.0 3.2 0
!Gly 115
assign (resid 115 and name HA# )(resid  115 and name HN ) 2.5 0.7 0
!Lys 116
assign (resid 116 and name HA )(resid  116 and name HB1 ) 2.5 0.7 0
assign (resid 116 and name HN )(resid  116 and name HB2 ) 2.8 1.0 0
assign (resid 116 and name HA )(resid  117 and name HD1 ) 2.5 0.7 0
assign (resid 116 and name HA )(resid  117 and name HD2 ) 2.5 0.7 0
assign (resid 116 and name HA )(resid  117 and name HG1 ) 5.0 3.2 0
assign (resid 116 and name HA )(resid  117 and name HG2 ) 5.0 3.2 0
assign (resid 116 and name HB1 )(resid  117 and name HD1 ) 5.0 3.2 0
assign (resid 116 and name HB1 )(resid  117 and name HD2 ) 5.0 3.2 0
assign (resid 116 and name HG# )(resid  117 and name HD1 ) 5.0 3.2 0
assign (resid 116 and name HG# )(resid  117 and name HD2 ) 5.0 3.2 0
!Pro 117
assign (resid 117 and name HA )(resid  118 and name HN ) 2.5 0.7 0
assign (resid 117 and name HA )(resid  118 and name HD# ) 5.0 3.2 0
assign (resid 117 and name HB# )(resid  118 and name HN ) 3.5 1.7 0
!Phe 118
assign (resid 118 and name HA )(resid  118 and name HB1 ) 2.5 0.7 0
assign (resid 118 and name HA )(resid  118 and name HB2 ) 2.5 0.7 0
assign (resid 118 and name HN )(resid  118 and name HB1 ) 3.0 1.2 0
assign (resid 118 and name HN )(resid  118 and name HD# ) 2.8 1.0 0
assign (resid 118 and name HA )(resid  119 and name HN ) 2.5 0.7 0
assign (resid 118 and name HB2 )(resid  119 and name HN ) 2.8 1.0 0
assign (resid 118 and name HD# )(resid  119 and name HN ) 5.0 3.2 0
assign (resid 118 and name HD# )(resid  119 and name HA ) 5.0 3.2 0
assign (resid 118 and name HD# )(resid  120 and name HB1 ) 3.5 1.7 0
assign (resid 118 and name HD# )(resid  120 and name HB2 ) 3.5 1.7 0
assign (resid 118 and name HE# )(resid  120 and name HB1 ) 3.5 1.7 0
assign (resid 118 and name HE# )(resid  120 and name HB2 ) 3.5 1.7 0
assign (resid 118 and name HD# )(resid  120 and name HD2# ) 5.5 3.7 0
assign (resid 118 and name HE# )(resid  120 and name HD2# ) 5.5 3.7 0
assign (resid 118 and name HD# )(resid  120 and name HD1# ) 4.0 2.2 0
assign (resid 118 and name HE# )(resid  120 and name HD1# ) 4.0 2.2 0
assign (resid 118 and name HZ )(resid  120 and name HD1# ) 5.5 3.7 0
!Glu 119
assign (resid 119 and name HA )(resid  119 and name HB1 ) 2.5 0.7 0
assign (resid 119 and name HN )(resid  119 and name HB2 ) 2.8 1.0 0
assign (resid 119 and name HA )(resid  119 and name HG1 ) 2.5 0.7 0
assign (resid 119 and name HA )(resid  120 and name HN ) 2.5 0.7 0
assign (resid 119 and name HB# )(resid  120 and name HN ) 5.0 3.2 0
!Leu 120
assign (resid 120 and name HA )(resid  120 and name HB2 ) 2.5 0.7 0
assign (resid 120 and name HA )(resid  120 and name HG ) 3.5 1.7 0
assign (resid 120 and name HA )(resid  120 and name HD1# ) 4.0 2.2 0
assign (resid 120 and name HN )(resid  120 and name HB1 ) 2.8 1.0 0
assign (resid 120 and name HN )(resid  120 and name HB2 ) 2.8 1.0 0
assign (resid 120 and name HA )(resid  121 and name HN ) 2.5 0.7 0
!Glu 121
assign (resid 121 and name HA )(resid  121 and name HB1 ) 2.5 0.7 0
assign (resid 121 and name HA )(resid  121 and name HB2 ) 2.5 0.7 0
assign (resid 121 and name HN )(resid  121 and name HB1 ) 2.8 1.0 0
assign (resid 121 and name HA )(resid  122 and name HN ) 2.5 0.7 0
assign (resid 121 and name HB2 )(resid  122 and name HN ) 2.8 1.0 0
assign (resid 121 and name HA )(resid  122 and name HB# ) 5.5 3.7 0
!Ala 122
assign (resid 122 and name HA )(resid  123 and name HN ) 2.5 0.7 0
assign (resid 122 and name HB# )(resid  123 and name HN ) 3.5 1.7 0
assign (resid 122 and name HB# )(resid  123 and name HA ) 5.5 3.7 0
assign (resid 122 and name HB# )(resid  126 and name HN ) 5.5 3.7 0
assign (resid 122 and name HB# )(resid  126 and name HB1 ) 5.5 3.7 0
assign (resid 122 and name HB# )(resid  126 and name HB2 ) 5.5 3.7 0
assign (resid 122 and name HB# )(resid  126 and name HG ) 5.5 3.7 0
assign (resid 122 and name HB# )(resid  127 and name HN ) 5.5 3.7 0
assign (resid 122 and name HB# )(resid  127 and name HA ) 4.0 3.7 0
assign (resid 122 and name HB# )(resid  130 and name HG2# ) 5.5 3.7 0
!Asp 123
assign (resid 123 and name HA )(resid  123 and name HB1 ) 2.5 0.7 0
assign (resid 123 and name HA )(resid  123 and name HB2 ) 2.5 0.7 0
assign (resid 123 and name HN )(resid  123 and name HB1 ) 2.8 1.0 0
assign (resid 123 and name HA )(resid  124 and name HN ) 2.5 0.7 0
assign (resid 123 and name HB# )(resid  124 and name HN ) 2.5 0.7 0
assign (resid 123 and name HA )(resid  124 and name HA1 ) 5.0 3.2 0
assign (resid 123 and name HA )(resid  124 and name HA1 ) 5.0 3.2 0
assign (resid 123 and name HN )(resid  127 and name HN ) 5.0 3.2 0
assign (resid 123 and name HA )(resid  127 and name HN ) 5.0 3.2 0
!Gly 124
assign (resid 124 and name HA# )(resid  124 and name HN ) 2.5 0.7 0
!Leu 125
assign (resid 125 and name HA )(resid  125 and name HB1 ) 2.5 0.7 0
assign (resid 125 and name HN )(resid  125 and name HB2 ) 2.5 0.7 0
assign (resid 125 and name HA )(resid  125 and name HD1# ) 4.0 3.7 0
assign (resid 125 and name HA )(resid  125 and name HD2# ) 4.0 3.7 0
assign (resid 125 and name HG )(resid  125 and name HB1 ) 2.5 0.7 0
assign (resid 125 and name HG )(resid  125 and name HB2 ) 3.0 1.2 0
assign (resid 125 and name HN )(resid  126 and name HN ) 3.5 1.7 0
assign (resid 125 and name HB1 )(resid  126 and name HN ) 3.5 1.7 0
assign (resid 125 and name HB2 )(resid  126 and name HN ) 3.5 1.7 0
assign (resid 125 and name HA )(resid  128 and name HN ) 5.0 3.2 0
assign (resid 125 and name HA )(resid  128 and name HB ) 5.0 3.2 0
assign (resid 125 and name HA )(resid  128 and name HD1# ) 4.5 4.2 0
assign (resid 125 and name HA )(resid  129 and name HN ) 5.0 3.2 0
!Leu 126
assign (resid 126 and name HB1 )(resid  126 and name HN ) 2.5 0.7 0
assign (resid 126 and name HB2 )(resid  126 and name HN ) 2.5 0.7 0
assign (resid 126 and name HB2 )(resid  126 and name HA ) 2.5 0.7 0
assign (resid 126 and name HN )(resid  127 and name HN ) 2.8 1.0 0
assign (resid 126 and name HB1 )(resid  127 and name HN ) 3.5 1.7 0
assign (resid 126 and name HB2 )(resid  127 and name HN ) 3.5 1.7 0
assign (resid 126 and name HA )(resid  128 and name HN ) 5.0 3.2 0
assign (resid 126 and name HA )(resid  129 and name HN ) 5.0 3.2 0
assign (resid 126 and name HA )(resid  129 and name HB1 ) 5.0 3.2 0
assign (resid 126 and name HA )(resid  129 and name HB2 ) 5.0 3.2 0
assign (resid 126 and name HD# )(resid  129 and name HB1 ) 5.5 3.7 0
assign (resid 126 and name HD# )(resid  129 and name HB2 ) 5.5 3.7 0
assign (resid 126 and name HB# )(resid  129 and name HB1 ) 5.0 3.2 0
assign (resid 126 and name HB# )(resid  129 and name HB2 ) 5.0 3.2 0
assign (resid 126 and name HG )(resid  130 and name HG2# ) 5.5 3.7 0
assign (resid 126 and name HD# )(resid  130 and name HG2# ) 5.5 3.7 0
!Ala 127
assign (resid 127 and name HN )(resid  128 and name HN ) 2.8 1.0 0
assign (resid 127 and name HB# )(resid  128 and name HN ) 3.0 1.0 0
assign (resid 127 and name HN )(resid  129 and name HN ) 5.0 3.2 0
assign (resid 127 and name HA )(resid  130 and name HN ) 5.0 3.2 0
assign (resid 127 and name HA )(resid  130 and name HB ) 5.0 3.2 0
assign (resid 127 and name HA )(resid  130 and name HG2# ) 5.5 3.7 0
assign (resid 127 and name HN )(resid  130 and name HG2# ) 5.5 3.7 0
assign (resid 127 and name HB# )(resid  130 and name HG2# ) 5.5 3.7 0
assign (resid 127 and name HA )(resid  131 and name HN ) 5.0 3.2 0
assign (resid 127 and name HA )(resid  131 and name HE2# ) 5.0 3.2 0
!Ile 128
assign (resid 128 and name HN )(resid  128 and name HB ) 2.5 0.7 0
assign (resid 128 and name HN )(resid  128 and name HG12 ) 2.5 0.7 0
!assign (resid 128 and name HN )(resid  128 and name HG2# ) 4.0 2.2 0
assign (resid 128 and name HN )(resid  129 and name HN ) 2.8 1.0 0
assign (resid 128 and name HB )(resid  129 and name HN ) 3.0 1.2 0
assign (resid 128 and name HB )(resid  129 and name HA ) 5.0 3.2 0
assign (resid 128 and name HN )(resid  130 and name HN ) 5.0 3.2 0
assign (resid 128 and name HA )(resid  130 and name HN ) 5.0 3.2 0
assign (resid 128 and name HA )(resid  131 and name HN ) 5.0 3.2 0
assign (resid 128 and name HA )(resid  131 and name HB# ) 3.5 1.7 0
assign (resid 128 and name HA )(resid  131 and name HG# ) 5.0 3.2 0
assign (resid 128 and name HA )(resid  131 and name HE21 ) 3.5 1.7 0
assign (resid 128 and name HA )(resid  131 and name HE22 ) 3.5 1.7 0
assign (resid 128 and name HD1# )(resid  131 and name HB1 ) 5.5 3.7 0
assign (resid 128 and name HD1# )(resid  131 and name HG1 ) 5.5 3.7 0
assign (resid 128 and name HD1# )(resid  131 and name HE21 ) 5.5 3.7 0
assign (resid 128 and name HD1# )(resid  131 and name HE22 ) 5.5 3.7 0
assign (resid 128 and name HG2# )(resid  131 and name HG1 ) 5.5 3.7 0
assign (resid 128 and name HB )(resid  131 and name HE2# ) 5.0 3.2 0
assign (resid 128 and name HA )(resid  132 and name HN ) 5.0 3.2 0
!Cys 129
assign (resid 129 and name HA )(resid  129 and name HB2 ) 2.5 0.7 0
assign (resid 129 and name HN )(resid  129 and name HB1 ) 2.8 1.0 0
assign (resid 129 and name HN )(resid  129 and name HB2 ) 2.8 1.0 0
assign (resid 129 and name HN )(resid  130 and name HN ) 2.8 1.0 0
assign (resid 129 and name HB1 )(resid  130 and name HN ) 3.5 1.7 0
assign (resid 129 and name HB2 )(resid  130 and name HN ) 3.5 1.7 0
assign (resid 129 and name HB1 )(resid  130 and name HG2# ) 5.5 3.7 0
assign (resid 129 and name HB2 )(resid  130 and name HG2# ) 5.5 3.7 0
assign (resid 129 and name HN )(resid  131 and name HN ) 5.0 3.2 0
assign (resid 129 and name HA )(resid  132 and name HB1 ) 5.0 3.2 0
assign (resid 129 and name HA )(resid  132 and name HB2 ) 5.0 3.2 0
assign (resid 129 and name HA )(resid  133 and name HN ) 5.0 3.2 0
!Ile 130
assign (resid 130 and name HN )(resid  130 and name HB ) 2.5 0.7 0
assign (resid 130 and name HN )(resid  130 and name HG2# ) 3.0 1.2 0
assign (resid 130 and name HN )(resid  131 and name HN ) 2.8 1.0 0
assign (resid 130 and name HB )(resid  131 and name HN ) 3.5 1.7 0
assign (resid 130 and name HB )(resid  133 and name HB2 ) 5.0 3.2 0
assign (resid 130 and name HB )(resid  133 and name HG2 ) 5.0 3.2 0
assign (resid 130 and name HA )(resid  133 and name HB1 ) 5.0 3.2 0
assign (resid 130 and name HA )(resid  133 and name HB2 ) 3.5 1.7 0
assign (resid 130 and name HA )(resid  134 and name HN ) 5.0 3.2 0
!Gln 131
assign (resid 131 and name HA )(resid  131 and name HB1 ) 2.8 1.0 0
assign (resid 131 and name HN )(resid  131 and name HB2 ) 3.0 1.2 0
assign (resid 131 and name HN )(resid  131 and name HG1 ) 2.5 0.7 0
assign (resid 131 and name HN )(resid  131 and name HG2 ) 3.5 1.7 0
assign (resid 131 and name HN )(resid  132 and name HN ) 2.8 1.0 0
assign (resid 131 and name HN )(resid  133 and name HN ) 5.0 3.2 0
assign (resid 131 and name HA )(resid  134 and name HB1 ) 5.0 3.2 0
assign (resid 131 and name HA )(resid  134 and name HB2 ) 5.0 3.2 0
assign (resid 131 and name HA )(resid  134 and name HG# ) 3.5 1.7 0
!His 132
assign (resid 132 and name HA )(resid  132 and name HB2 ) 2.5 0.7 0
assign (resid 132 and name HN )(resid  132 and name HB1 ) 2.5 0.7 0
assign (resid 132 and name HN )(resid  132 and name HB2 ) 2.8 1.0 0
assign (resid 132 and name HB1 )(resid  133 and name HN ) 3.0 1.2 0
assign (resid 132 and name HN )(resid  133 and name HN ) 3.0 1.2 0
assign (resid 132 and name HN )(resid  133 and name HG2 ) 5.0 3.2 0
assign (resid 132 and name HD2 )(resid  133 and name HA ) 2.5 0.7 0
assign (resid 132 and name HD2 )(resid  133 and name HG1 ) 5.0 3.2 0
assign (resid 132 and name HD2 )(resid  133 and name HG2 ) 5.0 3.2 0
assign (resid 132 and name HD2 )(resid  133 and name HN ) 5.0 3.2 0
assign (resid 132 and name HA )(resid  135 and name HB1 ) 5.0 3.2 0
assign (resid 132 and name HA )(resid  135 and name HB2 ) 5.0 3.2 0
assign (resid 132 and name HD2 )(resid  136 and name HD2 ) 3.5 1.7 0
!Glu 133
assign (resid 133 and name HA )(resid  133 and name HB1 ) 2.5 0.7 0
assign (resid 133 and name HB1 )(resid  133 and name HG1 ) 2.5 0.7 0
assign (resid 133 and name HB2 )(resid  133 and name HG2 ) 2.5 0.7 0
assign (resid 133 and name HN )(resid  133 and name HB2 ) 2.5 0.7 0
assign (resid 133 and name HN )(resid  133 and name HG2 ) 2.5 0.7 0
assign (resid 133 and name HN )(resid  134 and name HN ) 2.8 1.0 0
assign (resid 133 and name HA )(resid  136 and name HD2 ) 2.5 0.7 0
assign (resid 133 and name HB1 )(resid  136 and name HD2 ) 5.0 3.2 0
assign (resid 133 and name HA )(resid  136 and name HN ) 5.0 3.2 0
assign (resid 133 and name HA )(resid  136 and name HB1 ) 5.0 3.2 0
assign (resid 133 and name HA )(resid  136 and name HB2 ) 5.0 3.2 0
assign (resid 133 and name HG1 )(resid  136 and name HD2 ) 5.0 3.2 0
assign (resid 133 and name HG2 )(resid  136 and name HD2 ) 5.0 3.2 0
!Met 134
assign (resid 134 and name HA )(resid  134 and name HB1 ) 2.5 0.7 0
assign (resid 134 and name HA )(resid  134 and name HG2 ) 2.5 0.7 0
assign (resid 134 and name HA )(resid  134 and name HE# ) 3.0 1.2 0
assign (resid 134 and name HN )(resid  134 and name HB2 ) 2.5 0.7 0
assign (resid 134 and name HN )(resid  134 and name HG1 ) 2.5 0.7 0
assign (resid 134 and name HN )(resid  135 and name HN ) 3.0 1.2 0
assign (resid 134 and name HN )(resid  136 and name HN ) 5.0 3.2 0
assign (resid 134 and name HB# )(resid  136 and name HN ) 5.0 3.2 0
assign (resid 134 and name HA )(resid  137 and name HB1 ) 5.0 3.2 0
assign (resid 134 and name HA )(resid  137 and name HB2 ) 5.0 3.2 0
assign (resid 134 and name HA )(resid  137 and name HG ) 3.5 1.7 0
assign (resid 134 and name HA )(resid  137 and name HD1# ) 4.0 2.2 0
assign (resid 134 and name HA )(resid  137 and name HD2# ) 5.5 3.7 0
assign (resid 134 and name HB# )(resid  137 and name HD* ) 5.5 3.7 0
assign (resid 134 and name HB# )(resid  137 and name HB# ) 5.0 3.2 0
!Asp 135
assign (resid 135 and name HA )(resid  135 and name HB1 ) 2.5 0.7 0
assign (resid 135 and name HN )(resid  135 and name HB2 ) 2.9 1.1 0
assign (resid 135 and name HN )(resid  136 and name HN ) 2.8 1.0 0
assign (resid 135 and name HA )(resid  138 and name HG2# ) 4.0 2.2 0
assign (resid 135 and name HA )(resid  138 and name HG1# ) 5.5 3.7 0
assign (resid 135 and name HA )(resid  140 and name HN ) 5.0 3.2 0
assign (resid 135 and name HB# )(resid  140 and name HN ) 5.0 3.2 0
assign (resid 135 and name HB1 )(resid  140 and name HB1 ) 5.0 3.2 0
assign (resid 135 and name HB1 )(resid  140 and name HB2 ) 5.0 3.2 0
assign (resid 135 and name HB2 )(resid  140 and name HB1 ) 5.0 3.2 0
assign (resid 135 and name HB2 )(resid  140 and name HB2 ) 5.0 3.2 0
assign (resid 135 and name HB1 )(resid  140 and name HG# ) 5.0 3.2 0
assign (resid 135 and name HB2 )(resid  140 and name HG# ) 5.0 3.2 0
assign (resid 135 and name HB1 )(resid  140 and name HE# ) 5.0 3.2 0
assign (resid 135 and name HB2 )(resid  140 and name HE# ) 5.0 3.2 0
!His 136
assign (resid 136 and name HN )(resid  136 and name HB2 ) 2.5 0.7 0
assign (resid 136 and name HA )(resid  136 and name HB1 ) 2.5 0.7 0
assign (resid 136 and name HD1 )(resid  136 and name HA ) 3.5 1.7 0
assign (resid 136 and name HD2 )(resid  136 and name HB1 ) 5.0 3.2 0
assign (resid 136 and name HD2 )(resid  136 and name HB2 ) 5.0 3.2 0
assign (resid 136 and name HD1 )(resid  136 and name HB1 ) 3.5 1.7 0
assign (resid 136 and name HB2 )(resid  137 and name HN ) 3.5 1.7 0
assign (resid 136 and name HN )(resid  137 and name HN ) 2.8 1.0 0
!assign (resid 136 and name HD1 )(resid  137 and name HN ) 5.0 3.2 0
assign (resid 136 and name HN )(resid  138 and name HN ) 5.0 3.2 0
assign (resid 136 and name HA )(resid  139 and name HN ) 5.0 3.2 0
assign (resid 136 and name HD1 )(resid  139 and name HN ) 5.0 3.2 0
assign (resid 136 and name HA )(resid  140 and name HN ) 5.0 3.2 0
assign (resid 136 and name HD1 )(resid  140 and name HN ) 5.0 3.2 0
assign (resid 136 and name HD1 )(resid  141 and name HD1# ) 5.5 3.7 0
assign (resid 136 and name HD1 )(resid  141 and name HD2# ) 4.0 2.2 0
!Leu 137
assign (resid 137 and name HA )(resid  137 and name HB1 ) 2.5 0.7 0
assign (resid 137 and name HN )(resid  137 and name HB2 ) 2.5 0.7 0
assign (resid 137 and name HN )(resid  137 and name HG ) 2.5 0.7 0
assign (resid 137 and name HN )(resid  138 and name HN ) 2.8 1.0 0
assign (resid 137 and name HN )(resid  139 and name HN ) 5.0 3.2 0
!Val 138
assign (resid 138 and name HA )(resid  138 and name HB ) 2.5 0.7 0
assign (resid 138 and name HA )(resid  138 and name HG1# ) 3.0 1.2 0
assign (resid 138 and name HN )(resid  138 and name HG1# ) 3.0 1.2 0
assign (resid 138 and name HN )(resid  138 and name HG2# ) 3.0 1.2 0
assign (resid 138 and name HN )(resid  139 and name HN ) 2.8 1.0 0
assign (resid 138 and name HN )(resid  140 and name HN ) 5.0 3.2 0
assign (resid 138 and name HG2# )(resid  140 and name HN ) 5.5 3.7 0
!Gly 139
assign (resid 139 and name HA# )(resid  139 and name HN ) 2.5 0.7 0
assign (resid 139 and name HN )(resid  140 and name HN ) 3.0 1.2 0
!Lys 140
assign (resid 140 and name HA )(resid  140 and name HB1 ) 2.5 0.7 0
assign (resid 140 and name HA )(resid  140 and name HB2 ) 2.5 0.7 0
assign (resid 140 and name HN )(resid  140 and name HB1 ) 2.5 0.7 0
assign (resid 140 and name HA )(resid  141 and name HN ) 2.5 0.7 0
assign (resid 140 and name HB# )(resid  141 and name HN ) 3.5 1.7 0
assign (resid 140 and name HB# )(resid  144 and name HB1 ) 5.0 3.2 0
assign (resid 140 and name HB# )(resid  144 and name HB2 ) 5.0 3.2 0
assign (resid 140 and name HG# )(resid  145 and name HE# ) 5.0 3.2 0
!Leu 141
assign (resid 141 and name HA )(resid  141 and name HB1 ) 2.5 0.7 0
assign (resid 141 and name HN )(resid  141 and name HB2 ) 2.5 0.7 0
assign (resid 141 and name HG )(resid  141 and name HA ) 2.5 0.7 0
assign (resid 141 and name HD2# )(resid  141 and name HA ) 3.5 1.7 0
assign (resid 141 and name HB1 )(resid  143 and name HN ) 5.0 3.2 0
assign (resid 141 and name HB2 )(resid  143 and name HN ) 5.0 3.2 0
assign (resid 141 and name HD1# )(resid  143 and name HN ) 5.5 3.7 0
assign (resid 141 and name HD2# )(resid  143 and name HN ) 5.5 3.7 0
assign (resid 141 and name HD1# )(resid  143 and name HE# ) 5.5 3.7 0
!Phe 142
assign (resid 142 and name HA )(resid  142 and name HB1 ) 2.5 0.7 0
assign (resid 142 and name HA )(resid  142 and name HB2 ) 2.5 0.7 0
assign (resid 142 and name HN )(resid  142 and name HB1 ) 2.8 1.0 0
assign (resid 142 and name HD# )(resid  143 and name HN ) 5.0 3.2 0
assign (resid 142 and name HB2 )(resid  145 and name HB2 ) 5.0 3.2 0
assign (resid 142 and name HB1 )(resid  145 and name HD# ) 5.0 3.2 0
assign (resid 142 and name HB1 )(resid  145 and name HE# ) 5.0 3.2 0
assign (resid 142 and name HB2 )(resid  145 and name HD# ) 5.0 3.2 0
assign (resid 142 and name HB2 )(resid  145 and name HE# ) 5.0 3.2 0
assign (resid 142 and name HB1 )(resid  146 and name HD* ) 5.5 3.7 0
assign (resid 142 and name HB2 )(resid  146 and name HD* ) 5.5 3.7 0
!Met 143
assign (resid 143 and name HA )(resid  143 and name HB1 ) 2.5 0.7 0
assign (resid 143 and name HN )(resid  143 and name HB2 ) 2.5 0.7 0
assign (resid 143 and name HA )(resid  143 and name HG2 ) 2.5 0.7 0
assign (resid 143 and name HN )(resid  144 and name HN ) 3.0 1.2 0
assign (resid 143 and name HA )(resid  145 and name HD# ) 5.0 3.2 0
assign (resid 143 and name HA )(resid  146 and name HB# ) 5.0 3.2 0
assign (resid 143 and name HA )(resid  146 and name HG ) 5.0 3.2 0
assign (resid 143 and name HN )(resid  146 and name HD* ) 5.5 3.7 0
assign (resid 143 and name HA )(resid  146 and name HN ) 5.0 3.2 0
!Asp 144
assign (resid 144 and name HA )(resid  144 and name HB1 ) 3.0 1.2 0
assign (resid 144 and name HN )(resid  144 and name HB2 ) 2.5 0.7 0
assign (resid 144 and name HN )(resid  145 and name HN ) 3.0 1.2 0
assign (resid 144 and name HB1 )(resid  145 and name HD# ) 5.0 3.2 0
assign (resid 144 and name HB2 )(resid  145 and name HD# ) 5.0 3.2 0
assign (resid 144 and name HB1 )(resid  146 and name HN ) 5.0 3.2 0
assign (resid 144 and name HB2 )(resid  146 and name HN ) 5.0 3.2 0
!Tyr 145
assign (resid 145 and name HA )(resid  145 and name HB1 ) 2.5 0.7 0
assign (resid 145 and name HA )(resid  145 and name HB2 ) 3.0 1.2 0
assign (resid 145 and name HN )(resid  145 and name HB1 ) 3.1 1.3 0
assign (resid 145 and name HB1 )(resid  146 and name HD* ) 5.5 3.7 0
assign (resid 145 and name HB2 )(resid  146 and name HD* ) 5.5 3.7 0
assign (resid 145 and name HN )(resid  146 and name HD* ) 5.5 3.7 0
assign (resid 145 and name HN )(resid  146 and name HB# ) 5.5 3.7 0
!Leu 146
assign (resid 146 and name HA )(resid  146 and name HB1 ) 2.5 0.7 0
assign (resid 146 and name HN )(resid  146 and name HB2 ) 2.8 1.0 0
!Ser 147
assign (resid 147 and name HA )(resid  147 and name HB1 ) 2.5 0.7 0
assign (resid 147 and name HN )(resid  147 and name HB2 ) 2.5 0.7 0

! H bonds in alpha helices
assign (resid 27 and name O )(resid  31 and name HN ) 2.2 0.4 0
assign (resid 27 and name O )(resid  31 and name N ) 3.2 1.4 0
assign (resid 28 and name O )(resid  32 and name HN ) 2.2 0.4 0
assign (resid 28 and name O )(resid  32 and name N ) 3.2 1.4 0
assign (resid 29 and name O )(resid  33 and name HN ) 2.2 0.4 0
assign (resid 29 and name O )(resid  33 and name N ) 3.2 1.4 0
assign (resid 30 and name O )(resid  34 and name HN ) 2.2 0.4 0
assign (resid 30 and name O )(resid  34 and name N ) 3.2 1.4 0
assign (resid 31 and name O )(resid  35 and name HN ) 2.2 0.4 0
assign (resid 31 and name O )(resid  35 and name N ) 3.2 1.4 0
assign (resid 32 and name O )(resid  36 and name HN ) 2.2 0.4 0
assign (resid 32 and name O )(resid  36 and name N ) 3.2 1.4 0
assign (resid 33 and name O )(resid  37 and name HN ) 2.2 0.4 0
assign (resid 33 and name O )(resid  37 and name N ) 3.2 1.4 0
assign (resid 34 and name O )(resid  38 and name HN ) 2.2 0.4 0
assign (resid 34 and name O )(resid  38 and name N ) 3.2 1.4 0
assign (resid 35 and name O )(resid  39 and name HN ) 2.2 0.4 0
assign (resid 35 and name O )(resid  39 and name N ) 3.2 1.4 0
assign (resid 124 and name O )(resid  128 and name HN ) 2.2 0.4 0
assign (resid 124 and name O )(resid  128 and name N ) 3.2 1.4 0
assign (resid 125 and name O )(resid  129 and name HN ) 2.2 0.4 0
assign (resid 125 and name O )(resid  129 and name N ) 3.2 1.4 0
assign (resid 126 and name O )(resid  130 and name HN ) 2.2 0.4 0
assign (resid 126 and name O )(resid  130 and name N ) 3.2 1.4 0
assign (resid 127 and name O )(resid  131 and name HN ) 2.2 0.4 0
assign (resid 127 and name O )(resid  131 and name N ) 3.2 1.4 0
assign (resid 128 and name O )(resid  132 and name HN ) 2.2 0.4 0
assign (resid 128 and name O )(resid  132 and name N ) 3.2 1.4 0
assign (resid 129 and name O )(resid  133 and name HN ) 2.2 0.4 0
assign (resid 129 and name O )(resid  133 and name N ) 3.2 1.4 0
assign (resid 130 and name O )(resid  134 and name HN ) 2.2 0.4 0
assign (resid 130 and name O )(resid  134 and name N ) 3.2 1.4 0
assign (resid 131 and name O )(resid  135 and name HN ) 2.2 0.4 0
assign (resid 131 and name O )(resid  135 and name N ) 3.2 1.4 0
assign (resid 132 and name O )(resid  136 and name HN ) 2.2 0.4 0
assign (resid 132 and name O )(resid  136 and name N ) 3.2 1.4 0
assign (resid 133 and name O )(resid  137 and name HN ) 2.2 0.4 0
assign (resid 133 and name O )(resid  137 and name N ) 3.2 1.4 0
assign (resid 134 and name O )(resid  138 and name HN ) 2.2 0.4 0
assign (resid 134 and name O )(resid  138 and name N ) 3.2 1.4 0

! H bonds in beta strands
assign (resid 44 and name O )(resid  61 and name HN ) 2.2 0.4 0
assign (resid 44 and name O )(resid  61 and name N ) 3.2 1.4 0
assign (resid 46 and name O )(resid  59 and name HN ) 2.2 0.4 0
assign (resid 46 and name O )(resid  59 and name N ) 3.2 1.4 0
!assign (resid 47 and name O )(resid  50 and name HN ) 2.2 0.4 0
!assign (resid 47 and name O )(resid  50 and name N ) 3.2 1.4 0
assign (resid 50 and name O )(resid  6 and name HN ) 2.2 0.4 0
assign (resid 50 and name O )(resid  6 and name N ) 3.2 1.4 0
assign (resid 57 and name O )(resid  48 and name HN ) 2.2 0.4 0
assign (resid 57 and name O )(resid  48 and name N ) 3.2 1.4 0
assign (resid 59 and name O )(resid  46 and name HN ) 2.2 0.4 0
assign (resid 59 and name O )(resid  46 and name N ) 3.2 1.4 0
assign (resid 81 and name O )(resid  105 and name HN ) 2.2 0.4 0
assign (resid 81 and name O )(resid  105 and name N ) 3.2 1.4 0
assign (resid 120 and name O )(resid  108 and name HN ) 2.2 0.4 0
assign (resid 120 and name O )(resid  108 and name N ) 3.2 1.4 0
assign (resid 79 and name O )(resid  107 and name HN ) 2.2 0.4 0
assign (resid 79 and name O )(resid  107 and name N ) 3.2 1.4 0
assign (resid 76 and name O )(resid  109 and name HN ) 2.2 0.4 0
assign (resid 76 and name O )(resid  109 and name N ) 3.2 1.4 0
assign (resid 122 and name O )(resid  106 and name HN ) 2.2 0.4 0
assign (resid 122 and name O )(resid  106 and name N ) 3.2 1.4 0
assign (resid 118 and name O )(resid  110 and name HN ) 2.2 0.4 0
assign (resid 118 and name O )(resid  110 and name N ) 3.2 1.4 0
assign (resid 116 and name O )(resid  112 and name HN ) 2.2 0.4 0
assign (resid 116 and name O )(resid  112 and name N ) 3.2 1.4 0
assign (resid 111 and name O )(resid  73 and name HN ) 2.2 0.4 0
assign (resid 111 and name O )(resid  73 and name N ) 3.2 1.4 0
assign (resid 110 and name O )(resid  118 and name HN ) 2.2 0.4 0
assign (resid 110 and name O )(resid  118 and name N ) 3.2 1.4 0
assign (resid 108 and name O )(resid  120 and name HN ) 2.2 0.4 0
assign (resid 108 and name O )(resid  120 and name N ) 3.2 1.4 0
assign (resid 106 and name O )(resid  122 and name HN ) 2.2 0.4 0
assign (resid 106 and name O )(resid  122 and name N ) 3.2 1.4 0
assign (resid 109 and name O )(resid  76 and name HN ) 2.2 0.4 0
assign (resid 109 and name O )(resid  76 and name N ) 3.2 1.4 0
assign (resid 98 and name O )(resid  88 and name HN ) 2.2 0.4 0
assign (resid 98 and name O )(resid  88 and name N ) 3.2 1.4 0
assign (resid 58 and name O )(resid  72 and name HN ) 2.2 0.4 0
assign (resid 58 and name O )(resid  72 and name N ) 3.2 1.4 0
assign (resid 72 and name O )(resid  58 and name HN ) 2.2 0.4 0
assign (resid 72 and name O )(resid  58 and name N ) 3.2 1.4 0
assign (resid 88 and name O )(resid  98 and name HN ) 2.2 0.4 0
assign (resid 88 and name O )(resid  98 and name N ) 3.2 1.4 0
assign (resid 70 and name O )(resid  60 and name HN ) 2.2 0.4 0
assign (resid 70 and name O )(resid  60 and name N ) 3.2 1.4 0
!liaisons H des chaines laterales
assign (resid 135 and name OD1 )(resid  102 and name HH11 ) 2.2 0.4 0
assign (resid 135 and name OD1 )(resid  102 and name NH1 ) 3.2 1.4 0
assign (resid 74 and name OD1 )(resid  20 and name HN ) 2.2 0.4 0
assign (resid 74 and name OD1 )(resid  20 and name N ) 3.2 1.4 0
assign (resid 50 and name OE1 )(resid  47 and name HN ) 2.2 0.4 0
assign (resid 50 and name OE1 )(resid  47 and name N ) 3.2 1.4 0

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    VAL   2           H        VAL   2   2.261 -19.021  -1.414
    2    HA   VAL   2           HA       VAL   2   0.954 -16.621  -0.143
    3    HB   VAL   2           HB       VAL   2   2.689 -15.269  -1.117
    4   1HG1  VAL   2          1HG1      VAL   2   3.892 -17.706   0.230
    5   2HG1  VAL   2          2HG1      VAL   2   4.653 -16.136   0.061
    6   3HG1  VAL   2          3HG1      VAL   2   3.205 -16.305   1.043
    7   1HG2  VAL   2          1HG2      VAL   2   3.072 -16.470  -3.217
    8   2HG2  VAL   2          2HG2      VAL   2   4.545 -16.140  -2.316
    9   3HG2  VAL   2          3HG2      VAL   2   3.868 -17.772  -2.326
   10    H    LEU   3           H        LEU   3   1.023 -14.951  -2.107
   11    HA   LEU   3           HA       LEU   3  -1.031 -16.032  -3.975
   12   1HB   LEU   3          1HB       LEU   3  -0.338 -13.265  -3.204
   13   2HB   LEU   3          2HB       LEU   3  -1.366 -13.622  -4.580
   14    HG   LEU   3           HG       LEU   3  -2.636 -15.233  -2.777
   15   1HD1  LEU   3          1HD1      LEU   3  -0.873 -14.856  -1.099
   16   2HD1  LEU   3          2HD1      LEU   3  -1.285 -13.133  -1.128
   17   3HD1  LEU   3          3HD1      LEU   3  -2.452 -14.345  -0.603
   18   1HD2  LEU   3          1HD2      LEU   3  -3.533 -13.249  -4.019
   19   2HD2  LEU   3          2HD2      LEU   3  -4.110 -13.453  -2.378
   20   3HD2  LEU   3          3HD2      LEU   3  -2.880 -12.238  -2.727
   21    H    GLN   4           H        GLN   4  -1.200 -14.943  -6.009
   22    HA   GLN   4           HA       GLN   4   1.250 -15.343  -7.606
   23   1HB   GLN   4          1HB       GLN   4  -1.033 -16.338  -8.138
   24   2HB   GLN   4          2HB       GLN   4  -1.595 -14.718  -8.481
   25   1HG   GLN   4          1HG       GLN   4   0.195 -14.430 -10.209
   26   2HG   GLN   4          2HG       GLN   4   0.713 -16.089  -9.922
   27   1HE2  GLN   4          1HE2      GLN   4  -1.647 -17.346 -12.167
   28   2HE2  GLN   4          2HE2      GLN   4  -0.132 -17.495 -11.416
   29    H    VAL   5           H        VAL   5   2.381 -13.423  -6.975
   30    HA   VAL   5           HA       VAL   5   0.965 -10.900  -7.579
   31    HB   VAL   5           HB       VAL   5   3.833 -11.414  -6.580
   32   1HG1  VAL   5          1HG1      VAL   5   2.178  -8.843  -6.539
   33   2HG1  VAL   5          2HG1      VAL   5   3.790  -9.027  -5.876
   34   3HG1  VAL   5          3HG1      VAL   5   3.541  -9.142  -7.605
   35   1HG2  VAL   5          1HG2      VAL   5   1.338 -10.621  -5.037
   36   2HG2  VAL   5          2HG2      VAL   5   2.107 -12.202  -4.978
   37   3HG2  VAL   5          3HG2      VAL   5   2.945 -10.791  -4.348
   38    H    LEU   6           H        LEU   6   1.749  -9.398  -9.056
   39    HA   LEU   6           HA       LEU   6   3.052 -10.764 -11.344
   40   1HB   LEU   6          1HB       LEU   6   1.705  -8.150 -11.611
   41   2HB   LEU   6          2HB       LEU   6   1.731  -9.514 -12.728
   42    HG   LEU   6           HG       LEU   6   0.023  -9.120 -10.277
   43   1HD1  LEU   6          1HD1      LEU   6  -0.777  -8.055 -12.305
   44   2HD1  LEU   6          2HD1      LEU   6  -0.695  -9.583 -13.167
   45   3HD1  LEU   6          3HD1      LEU   6  -1.835  -9.396 -11.837
   46   1HD2  LEU   6          1HD2      LEU   6   0.338 -11.673 -11.879
   47   2HD2  LEU   6          2HD2      LEU   6   0.586 -11.473 -10.142
   48   3HD2  LEU   6          3HD2      LEU   6  -1.013 -11.342 -10.799
   49    H    HIS   7           H        HIS   7   4.336  -9.296 -12.726
   50    HA   HIS   7           HA       HIS   7   6.011  -7.384 -11.118
   51   1HB   HIS   7          1HB       HIS   7   6.738  -9.243 -13.420
   52   2HB   HIS   7          2HB       HIS   7   7.796  -7.971 -12.799
   53    HD1  HIS   7           HD1      HIS   7   8.614 -10.915 -12.454
   54    HD2  HIS   7           HD2      HIS   7   6.608  -8.818  -9.579
   55    HE1  HIS   7           HE1      HIS   7   9.072 -12.050 -10.300
   56    H    ILE   8           H        ILE   8   7.189  -5.880 -12.779
   57    HA   ILE   8           HA       ILE   8   4.969  -4.716 -14.319
   58    HB   ILE   8           HB       ILE   8   6.038  -2.632 -14.040
   59   1HG1  ILE   8          1HG1      ILE   8   8.233  -3.201 -14.801
   60   2HG1  ILE   8          2HG1      ILE   8   8.361  -2.461 -13.208
   61   1HG2  ILE   8          1HG2      ILE   8   6.667  -4.316 -11.562
   62   2HG2  ILE   8          2HG2      ILE   8   6.566  -2.572 -11.635
   63   3HG2  ILE   8          3HG2      ILE   8   5.137  -3.552 -11.945
   64   1HD1  ILE   8          1HD1      ILE   8   8.623  -4.655 -12.146
   65   2HD1  ILE   8          2HD1      ILE   8   8.531  -5.431 -13.720
   66   3HD1  ILE   8          3HD1      ILE   8   9.854  -4.351 -13.368
   67    HA   PRO   9           HA       PRO   9   4.792  -3.077 -15.651
   68   1HB   PRO   9          1HB       PRO   9   3.898  -2.482 -18.101
   69   2HB   PRO   9          2HB       PRO   9   5.526  -1.953 -17.637
   70   1HG   PRO   9          1HG       PRO   9   4.741  -4.491 -19.162
   71   2HG   PRO   9          2HG       PRO   9   5.920  -3.267 -19.639
   72   1HD   PRO   9          1HD       PRO   9   6.690  -5.572 -18.285
   73   2HD   PRO   9          2HD       PRO   9   7.535  -4.026 -18.072
   74    H    ASP  10           H        ASP  10   2.440  -3.484 -15.582
   75    HA   ASP  10           HA       ASP  10   1.545  -6.083 -16.770
   76   1HB   ASP  10          1HB       ASP  10   2.177  -5.863 -14.026
   77   2HB   ASP  10          2HB       ASP  10   0.433  -5.652 -14.115
   78    H    GLU  11           H        GLU  11  -0.911  -6.158 -15.636
   79    HA   GLU  11           HA       GLU  11  -2.197  -3.755 -16.862
   80   1HB   GLU  11          1HB       GLU  11  -3.466  -6.450 -16.206
   81   2HB   GLU  11          2HB       GLU  11  -4.117  -5.202 -17.255
   82   1HG   GLU  11          1HG       GLU  11  -1.642  -6.909 -17.761
   83   2HG   GLU  11          2HG       GLU  11  -3.148  -6.931 -18.666
   84    H    ARG  12           H        ARG  12  -2.823  -6.173 -14.253
   85    HA   ARG  12           HA       ARG  12  -4.589  -4.766 -12.735
   86   1HB   ARG  12          1HB       ARG  12  -3.497  -7.080 -12.695
   87   2HB   ARG  12          2HB       ARG  12  -2.315  -6.361 -11.671
   88   1HG   ARG  12          1HG       ARG  12  -3.817  -7.170 -10.051
   89   2HG   ARG  12          2HG       ARG  12  -4.368  -5.520 -10.246
   90   1HD   ARG  12          1HD       ARG  12  -6.190  -7.449 -10.455
   91   2HD   ARG  12          2HD       ARG  12  -6.209  -6.083 -11.558
   92    HE   ARG  12           HE       ARG  12  -4.755  -8.533 -12.376
   93   1HH1  ARG  12          1HH1      ARG  12  -5.277  -6.139 -14.123
   94   2HH1  ARG  12          2HH1      ARG  12  -6.623  -6.677 -15.072
   95   1HH2  ARG  12          1HH2      ARG  12  -7.344  -9.330 -12.887
   96   2HH2  ARG  12          2HH2      ARG  12  -7.830  -8.540 -14.350
   97    H    LEU  13           H        LEU  13  -1.125  -4.894 -12.437
   98    HA   LEU  13           HA       LEU  13  -0.572  -3.241 -10.300
   99   1HB   LEU  13          1HB       LEU  13   0.944  -3.514 -12.901
  100   2HB   LEU  13          2HB       LEU  13   1.622  -2.844 -11.427
  101    HG   LEU  13           HG       LEU  13   1.134  -5.699 -12.199
  102   1HD1  LEU  13          1HD1      LEU  13   3.436  -4.767 -11.821
  103   2HD1  LEU  13          2HD1      LEU  13   2.923  -4.413 -10.155
  104   3HD1  LEU  13          3HD1      LEU  13   3.011  -6.067 -10.694
  105   1HD2  LEU  13          1HD2      LEU  13   0.809  -4.821  -9.353
  106   2HD2  LEU  13          2HD2      LEU  13  -0.439  -5.577 -10.368
  107   3HD2  LEU  13          3HD2      LEU  13   1.029  -6.458  -9.943
  108    H    ARG  14           H        ARG  14  -1.073  -2.305 -13.614
  109    HA   ARG  14           HA       ARG  14  -0.970   0.558 -12.759
  110   1HB   ARG  14          1HB       ARG  14  -0.495  -0.775 -15.414
  111   2HB   ARG  14          2HB       ARG  14  -0.768   0.959 -15.248
  112   1HG   ARG  14          1HG       ARG  14   1.073   0.041 -13.195
  113   2HG   ARG  14          2HG       ARG  14   1.673  -0.408 -14.789
  114   1HD   ARG  14          1HD       ARG  14   0.639   2.376 -14.132
  115   2HD   ARG  14          2HD       ARG  14   2.344   1.950 -14.006
  116    HE   ARG  14           HE       ARG  14   2.214   1.409 -16.471
  117   1HH1  ARG  14          1HH1      ARG  14  -0.267   1.361 -17.506
  118   2HH1  ARG  14          2HH1      ARG  14  -0.756   2.990 -17.832
  119   1HH2  ARG  14          1HH2      ARG  14   1.684   4.358 -15.721
  120   2HH2  ARG  14          2HH2      ARG  14   0.377   4.730 -16.795
  121    H    LYS  15           H        LYS  15  -3.249  -1.628 -13.038
  122    HA   LYS  15           HA       LYS  15  -5.193   0.027 -14.557
  123   1HB   LYS  15          1HB       LYS  15  -5.174  -2.424 -14.908
  124   2HB   LYS  15          2HB       LYS  15  -5.407  -2.667 -13.176
  125   1HG   LYS  15          1HG       LYS  15  -7.663  -1.841 -13.327
  126   2HG   LYS  15          2HG       LYS  15  -7.383  -1.246 -14.965
  127   1HD   LYS  15          1HD       LYS  15  -7.183  -3.462 -15.839
  128   2HD   LYS  15          2HD       LYS  15  -6.943  -4.166 -14.263
  129   1HE   LYS  15          1HE       LYS  15  -9.217  -4.612 -15.017
  130   2HE   LYS  15          2HE       LYS  15  -9.301  -3.431 -13.711
  131   1HZ   LYS  15          1HZ       LYS  15  -8.975  -2.028 -16.091
  132   2HZ   LYS  15          2HZ       LYS  15 -10.223  -3.153 -16.334
  133   3HZ   LYS  15          3HZ       LYS  15 -10.319  -2.041 -15.053
  134    H    VAL  16           H        VAL  16  -7.379   0.147 -13.270
  135    HA   VAL  16           HA       VAL  16  -6.687   1.312 -10.609
  136    HB   VAL  16           HB       VAL  16  -9.159   1.668 -12.290
  137   1HG1  VAL  16          1HG1      VAL  16  -7.938   3.359 -10.066
  138   2HG1  VAL  16          2HG1      VAL  16  -9.384   3.783 -10.969
  139   3HG1  VAL  16          3HG1      VAL  16  -9.399   2.392  -9.902
  140   1HG2  VAL  16          1HG2      VAL  16  -6.633   3.332 -12.195
  141   2HG2  VAL  16          2HG2      VAL  16  -7.183   2.388 -13.573
  142   3HG2  VAL  16          3HG2      VAL  16  -8.096   3.792 -13.052
  143    H    ALA  17           H        ALA  17  -8.286   1.082  -8.909
  144    HA   ALA  17           HA       ALA  17  -9.585  -1.621  -8.908
  145   1HB   ALA  17          1HB       ALA  17  -7.727  -1.337  -7.170
  146   2HB   ALA  17          2HB       ALA  17  -8.635   0.037  -6.528
  147   3HB   ALA  17          3HB       ALA  17  -9.310  -1.561  -6.429
  148    H    LYS  18           H        LYS  18 -11.277  -1.556  -7.034
  149    HA   LYS  18           HA       LYS  18 -12.971   0.877  -7.472
  150   1HB   LYS  18          1HB       LYS  18 -14.892  -0.423  -7.622
  151   2HB   LYS  18          2HB       LYS  18 -13.686  -1.371  -8.463
  152   1HG   LYS  18          1HG       LYS  18 -13.369  -2.758  -6.395
  153   2HG   LYS  18          2HG       LYS  18 -14.580  -1.786  -5.567
  154   1HD   LYS  18          1HD       LYS  18 -16.177  -2.467  -7.448
  155   2HD   LYS  18          2HD       LYS  18 -14.963  -3.666  -7.884
  156   1HE   LYS  18          1HE       LYS  18 -16.528  -4.719  -6.307
  157   2HE   LYS  18          2HE       LYS  18 -14.999  -4.468  -5.472
  158   1HZ   LYS  18          1HZ       LYS  18 -16.512  -2.155  -5.172
  159   2HZ   LYS  18          2HZ       LYS  18 -17.512  -3.478  -4.806
  160   3HZ   LYS  18          3HZ       LYS  18 -16.040  -3.275  -3.987
  161    HA   PRO  19           HA       PRO  19 -12.453   0.852  -3.018
  162   1HB   PRO  19          1HB       PRO  19 -13.832   3.097  -2.385
  163   2HB   PRO  19          2HB       PRO  19 -12.385   3.235  -3.397
  164   1HG   PRO  19          1HG       PRO  19 -15.293   3.015  -4.322
  165   2HG   PRO  19          2HG       PRO  19 -14.111   4.250  -4.763
  166   1HD   PRO  19          1HD       PRO  19 -14.533   2.053  -6.355
  167   2HD   PRO  19          2HD       PRO  19 -12.894   2.743  -6.192
  168    H    VAL  20           H        VAL  20 -13.766   0.240  -1.175
  169    HA   VAL  20           HA       VAL  20 -16.493  -0.707  -1.969
  170    HB   VAL  20           HB       VAL  20 -14.661  -1.769   0.166
  171   1HG1  VAL  20          1HG1      VAL  20 -16.970  -3.047  -1.374
  172   2HG1  VAL  20          2HG1      VAL  20 -16.035  -3.860  -0.132
  173   3HG1  VAL  20          3HG1      VAL  20 -17.069  -2.511   0.301
  174   1HG2  VAL  20          1HG2      VAL  20 -14.876  -2.669  -2.715
  175   2HG2  VAL  20          2HG2      VAL  20 -13.454  -1.975  -1.950
  176   3HG2  VAL  20          3HG2      VAL  20 -14.026  -3.559  -1.460
  177    H    GLU  21           H        GLU  21 -17.822  -0.886   0.148
  178    HA   GLU  21           HA       GLU  21 -17.368   1.601   1.751
  179   1HB   GLU  21          1HB       GLU  21 -19.988   0.205   1.058
  180   2HB   GLU  21          2HB       GLU  21 -19.826   1.655   2.025
  181   1HG   GLU  21          1HG       GLU  21 -20.360   2.415  -0.193
  182   2HG   GLU  21          2HG       GLU  21 -18.660   2.764   0.064
  183    H    GLU  22           H        GLU  22 -18.663  -1.681   1.821
  184    HA   GLU  22           HA       GLU  22 -18.136  -1.754   4.765
  185   1HB   GLU  22          1HB       GLU  22 -20.496  -1.992   3.955
  186   2HB   GLU  22          2HB       GLU  22 -20.018  -3.458   3.121
  187   1HG   GLU  22          1HG       GLU  22 -19.353  -4.522   5.236
  188   2HG   GLU  22          2HG       GLU  22 -19.711  -3.041   6.123
  189    H    VAL  23           H        VAL  23 -17.313  -3.689   5.611
  190    HA   VAL  23           HA       VAL  23 -15.767  -5.420   3.693
  191    HB   VAL  23           HB       VAL  23 -15.124  -4.968   6.429
  192   1HG1  VAL  23          1HG1      VAL  23 -13.314  -5.806   4.276
  193   2HG1  VAL  23          2HG1      VAL  23 -12.669  -5.293   5.829
  194   3HG1  VAL  23          3HG1      VAL  23 -13.686  -6.709   5.746
  195   1HG2  VAL  23          1HG2      VAL  23 -14.120  -3.501   3.979
  196   2HG2  VAL  23          2HG2      VAL  23 -15.017  -2.676   5.274
  197   3HG2  VAL  23          3HG2      VAL  23 -13.335  -3.188   5.534
  198    H    ASN  24           H        ASN  24 -15.016  -7.166   4.881
  199    HA   ASN  24           HA       ASN  24 -16.811  -8.385   6.874
  200   1HB   ASN  24          1HB       ASN  24 -17.168 -10.216   5.085
  201   2HB   ASN  24          2HB       ASN  24 -17.846  -8.536   4.866
  202   1HD2  ASN  24          1HD2      ASN  24 -16.003  -7.655   2.158
  203   2HD2  ASN  24          2HD2      ASN  24 -17.483  -7.650   2.989
  204    H    ALA  25           H        ALA  25 -16.034 -11.087   6.172
  205    HA   ALA  25           HA       ALA  25 -13.318 -11.114   7.400
  206   1HB   ALA  25          1HB       ALA  25 -15.120 -12.242   8.703
  207   2HB   ALA  25          2HB       ALA  25 -15.463 -13.269   7.318
  208   3HB   ALA  25          3HB       ALA  25 -13.921 -13.403   8.153
  209    H    GLU  26           H        GLU  26 -14.194 -10.769   4.657
  210    HA   GLU  26           HA       GLU  26 -12.922 -13.078   3.239
  211   1HB   GLU  26          1HB       GLU  26 -14.402 -12.838   1.634
  212   2HB   GLU  26          2HB       GLU  26 -15.331 -11.724   2.685
  213   1HG   GLU  26          1HG       GLU  26 -13.862  -9.820   1.838
  214   2HG   GLU  26          2HG       GLU  26 -13.239 -10.909   0.623
  215    H    ILE  27           H        ILE  27 -12.958  -9.752   3.972
  216    HA   ILE  27           HA       ILE  27 -10.849  -8.933   2.088
  217    HB   ILE  27           HB       ILE  27 -12.683  -7.778   4.097
  218   1HG1  ILE  27          1HG1      ILE  27 -12.488  -5.736   2.438
  219   2HG1  ILE  27          2HG1      ILE  27 -11.413  -6.784   1.538
  220   1HG2  ILE  27          1HG2      ILE  27  -9.948  -6.745   3.475
  221   2HG2  ILE  27          2HG2      ILE  27 -11.172  -5.758   4.285
  222   3HG2  ILE  27          3HG2      ILE  27 -10.541  -7.194   5.091
  223   1HD1  ILE  27          1HD1      ILE  27 -14.231  -7.587   2.153
  224   2HD1  ILE  27          2HD1      ILE  27 -13.786  -6.750   0.677
  225   3HD1  ILE  27          3HD1      ILE  27 -13.083  -8.321   1.010
  226    H    GLN  28           H        GLN  28 -11.546  -9.625   5.442
  227    HA   GLN  28           HA       GLN  28  -9.030  -9.209   6.633
  228   1HB   GLN  28          1HB       GLN  28 -10.116 -10.153   8.430
  229   2HB   GLN  28          2HB       GLN  28 -11.416 -10.534   7.343
  230   1HG   GLN  28          1HG       GLN  28 -10.740 -12.500   8.583
  231   2HG   GLN  28          2HG       GLN  28 -10.346 -12.799   6.917
  232   1HE2  GLN  28          1HE2      GLN  28  -6.917 -13.301   7.698
  233   2HE2  GLN  28          2HE2      GLN  28  -8.140 -13.450   6.550
  234    H    ARG  29           H        ARG  29 -10.425 -11.887   5.003
  235    HA   ARG  29           HA       ARG  29  -8.354 -13.791   4.909
  236   1HB   ARG  29          1HB       ARG  29 -10.553 -14.378   4.535
  237   2HB   ARG  29          2HB       ARG  29 -10.862 -13.045   3.488
  238   1HG   ARG  29          1HG       ARG  29 -10.419 -14.230   1.661
  239   2HG   ARG  29          2HG       ARG  29  -8.865 -14.834   2.283
  240   1HD   ARG  29          1HD       ARG  29 -10.176 -16.310   3.801
  241   2HD   ARG  29          2HD       ARG  29 -11.667 -15.794   2.967
  242    HE   ARG  29           HE       ARG  29  -9.441 -17.249   1.573
  243   1HH1  ARG  29          1HH1      ARG  29 -11.778 -15.737   0.225
  244   2HH1  ARG  29          2HH1      ARG  29 -12.819 -17.060  -0.184
  245   1HH2  ARG  29          1HH2      ARG  29 -11.133 -19.293   1.931
  246   2HH2  ARG  29          2HH2      ARG  29 -12.442 -19.130   0.811
  247    H    ILE  30           H        ILE  30  -9.111 -11.207   2.584
  248    HA   ILE  30           HA       ILE  30  -6.976 -12.103   0.895
  249    HB   ILE  30           HB       ILE  30  -8.324  -9.396   1.106
  250   1HG1  ILE  30          1HG1      ILE  30  -8.195 -11.391  -1.169
  251   2HG1  ILE  30          2HG1      ILE  30  -9.335 -11.599   0.142
  252   1HG2  ILE  30          1HG2      ILE  30  -6.048 -10.319  -0.726
  253   2HG2  ILE  30          2HG2      ILE  30  -6.934  -8.832  -0.958
  254   3HG2  ILE  30          3HG2      ILE  30  -5.943  -9.042   0.466
  255   1HD1  ILE  30          1HD1      ILE  30 -10.267  -9.326  -0.355
  256   2HD1  ILE  30          2HD1      ILE  30  -9.114  -9.150  -1.671
  257   3HD1  ILE  30          3HD1      ILE  30 -10.367 -10.374  -1.761
  258    H    VAL  31           H        VAL  31  -7.301  -9.477   3.120
  259    HA   VAL  31           HA       VAL  31  -4.889  -8.216   3.319
  260    HB   VAL  31           HB       VAL  31  -6.928  -9.018   5.302
  261   1HG1  VAL  31          1HG1      VAL  31  -4.240  -7.708   5.863
  262   2HG1  VAL  31          2HG1      VAL  31  -5.568  -7.840   7.034
  263   3HG1  VAL  31          3HG1      VAL  31  -4.715  -9.253   6.542
  264   1HG2  VAL  31          1HG2      VAL  31  -5.773  -6.344   4.434
  265   2HG2  VAL  31          2HG2      VAL  31  -7.305  -7.044   3.911
  266   3HG2  VAL  31          3HG2      VAL  31  -7.087  -6.555   5.583
  267    H    ASP  32           H        ASP  32  -5.780 -11.233   4.924
  268    HA   ASP  32           HA       ASP  32  -3.159 -11.389   6.114
  269   1HB   ASP  32          1HB       ASP  32  -5.181 -12.709   6.891
  270   2HB   ASP  32          2HB       ASP  32  -5.132 -13.636   5.406
  271    H    ASP  33           H        ASP  33  -4.646 -12.930   3.377
  272    HA   ASP  33           HA       ASP  33  -2.526 -14.452   2.357
  273   1HB   ASP  33          1HB       ASP  33  -3.883 -14.706   0.572
  274   2HB   ASP  33          2HB       ASP  33  -4.922 -13.865   1.626
  275    H    MET  34           H        MET  34  -3.004 -10.982   2.395
  276    HA   MET  34           HA       MET  34  -0.839 -10.320   0.593
  277   1HB   MET  34          1HB       MET  34  -2.186  -8.643   2.737
  278   2HB   MET  34          2HB       MET  34  -1.038  -8.033   1.575
  279   1HG   MET  34          1HG       MET  34  -2.476  -8.880  -0.247
  280   2HG   MET  34          2HG       MET  34  -3.623  -9.450   0.945
  281   1HE   MET  34          1HE       MET  34  -2.200  -6.918  -1.113
  282   2HE   MET  34          2HE       MET  34  -2.840  -5.361  -0.668
  283   3HE   MET  34          3HE       MET  34  -1.620  -6.100   0.364
  284    H    PHE  35           H        PHE  35  -1.157 -10.186   4.213
  285    HA   PHE  35           HA       PHE  35   1.486  -9.532   4.809
  286   1HB   PHE  35          1HB       PHE  35  -0.406 -11.427   6.307
  287   2HB   PHE  35          2HB       PHE  35   1.303 -11.045   6.787
  288    HD1  PHE  35           HD1      PHE  35  -1.787  -8.826   5.821
  289    HD2  PHE  35           HD2      PHE  35   1.723  -9.592   8.217
  290    HE1  PHE  35           HE1      PHE  35  -2.006  -6.828   6.787
  291    HE2  PHE  35           HE2      PHE  35   1.511  -7.433   9.118
  292    HZ   PHE  35           HZ       PHE  35  -0.268  -6.034   8.609
  293    H    GLU  36           H        GLU  36   0.143 -12.665   4.546
  294    HA   GLU  36           HA       GLU  36   2.227 -14.385   4.784
  295   1HB   GLU  36          1HB       GLU  36  -0.197 -14.880   4.465
  296   2HB   GLU  36          2HB       GLU  36  -0.095 -14.377   2.821
  297   1HG   GLU  36          1HG       GLU  36  -0.007 -16.895   3.053
  298   2HG   GLU  36          2HG       GLU  36   1.313 -16.182   2.132
  299    H    THR  37           H        THR  37   1.242 -12.820   1.918
  300    HA   THR  37           HA       THR  37   3.470 -13.815   0.256
  301    HB   THR  37           HB       THR  37   1.354 -11.679  -0.320
  302    HG1  THR  37           HG1      THR  37   0.270 -13.446  -0.301
  303   1HG2  THR  37          1HG2      THR  37   3.073 -13.437  -2.172
  304   2HG2  THR  37          2HG2      THR  37   1.910 -12.219  -2.668
  305   3HG2  THR  37          3HG2      THR  37   3.423 -11.734  -1.917
  306    H    MET  38           H        MET  38   2.434 -10.548   0.873
  307    HA   MET  38           HA       MET  38   4.472  -8.944   0.205
  308   1HB   MET  38          1HB       MET  38   2.358  -8.172   1.312
  309   2HB   MET  38          2HB       MET  38   2.906  -8.670   2.866
  310   1HG   MET  38          1HG       MET  38   4.996  -7.234   2.469
  311   2HG   MET  38          2HG       MET  38   4.240  -6.644   1.015
  312   1HE   MET  38          1HE       MET  38   4.656  -6.777   4.561
  313   2HE   MET  38          2HE       MET  38   3.473  -5.692   5.261
  314   3HE   MET  38          3HE       MET  38   2.967  -7.307   4.747
  315    H    TYR  39           H        TYR  39   4.324 -10.887   3.012
  316    HA   TYR  39           HA       TYR  39   6.789 -10.066   4.282
  317   1HB   TYR  39          1HB       TYR  39   5.222 -12.622   4.560
  318   2HB   TYR  39          2HB       TYR  39   6.791 -12.389   5.293
  319    HD1  TYR  39           HD1      TYR  39   4.226  -9.665   5.214
  320    HD2  TYR  39           HD2      TYR  39   6.125 -12.750   7.416
  321    HE1  TYR  39           HE1      TYR  39   3.176  -8.834   7.357
  322    HE2  TYR  39           HE2      TYR  39   5.129 -11.884   9.510
  323    HH   TYR  39           HH       TYR  39   3.886 -10.395  10.433
  324    H    ALA  40           H        ALA  40   5.931 -13.068   2.881
  325    HA   ALA  40           HA       ALA  40   8.105 -14.583   2.563
  326   1HB   ALA  40          1HB       ALA  40   5.855 -15.245   1.724
  327   2HB   ALA  40          2HB       ALA  40   6.106 -14.147   0.351
  328   3HB   ALA  40          3HB       ALA  40   7.128 -15.551   0.536
  329    H    GLU  41           H        GLU  41   7.258 -11.953   0.548
  330    HA   GLU  41           HA       GLU  41   9.562 -12.466  -1.241
  331   1HB   GLU  41          1HB       GLU  41   7.543 -10.205  -1.410
  332   2HB   GLU  41          2HB       GLU  41   8.527 -10.928  -2.686
  333   1HG   GLU  41          1HG       GLU  41   6.257 -12.331  -1.277
  334   2HG   GLU  41          2HG       GLU  41   6.216 -11.626  -2.875
  335    H    GLU  42           H        GLU  42   8.878  -9.159  -0.964
  336    HA   GLU  42           HA       GLU  42  10.864  -8.695   1.062
  337   1HB   GLU  42          1HB       GLU  42  12.408  -7.417  -0.609
  338   2HB   GLU  42          2HB       GLU  42  12.453  -9.185  -0.564
  339   1HG   GLU  42          1HG       GLU  42  11.011  -9.431  -2.287
  340   2HG   GLU  42          2HG       GLU  42  10.298  -7.836  -2.019
  341    H    GLY  43           H        GLY  43   8.306  -7.647   1.029
  342   1HA   GLY  43          1HA       GLY  43   8.858  -4.738   0.501
  343   2HA   GLY  43          2HA       GLY  43   7.308  -5.471   0.132
  344    H    ILE  44           H        ILE  44   7.736  -3.254   1.789
  345    HA   ILE  44           HA       ILE  44   7.290  -4.250   4.547
  346    HB   ILE  44           HB       ILE  44   7.158  -1.755   5.048
  347   1HG1  ILE  44          1HG1      ILE  44   8.155  -1.418   2.198
  348   2HG1  ILE  44          2HG1      ILE  44   6.526  -1.004   2.693
  349   1HG2  ILE  44          1HG2      ILE  44   9.224  -3.117   5.271
  350   2HG2  ILE  44          2HG2      ILE  44   9.589  -2.805   3.574
  351   3HG2  ILE  44          3HG2      ILE  44   9.648  -1.496   4.762
  352   1HD1  ILE  44          1HD1      ILE  44   7.435   0.576   4.372
  353   2HD1  ILE  44          2HD1      ILE  44   9.064   0.232   3.810
  354   3HD1  ILE  44          3HD1      ILE  44   7.909   0.987   2.730
  355    H    GLY  45           H        GLY  45   5.790  -2.521   1.887
  356   1HA   GLY  45          1HA       GLY  45   3.156  -3.287   3.024
  357   2HA   GLY  45          2HA       GLY  45   3.380  -1.667   2.398
  358    H    LEU  46           H        LEU  46   1.753  -4.206   1.682
  359    HA   LEU  46           HA       LEU  46   2.426  -4.319  -1.223
  360   1HB   LEU  46          1HB       LEU  46   2.701  -6.461  -0.382
  361   2HB   LEU  46          2HB       LEU  46   1.363  -6.281   0.739
  362    HG   LEU  46           HG       LEU  46  -0.201  -6.393  -1.266
  363   1HD1  LEU  46          1HD1      LEU  46   1.452  -5.757  -3.083
  364   2HD1  LEU  46          2HD1      LEU  46   2.266  -7.289  -2.776
  365   3HD1  LEU  46          3HD1      LEU  46   0.625  -7.275  -3.377
  366   1HD2  LEU  46          1HD2      LEU  46   0.301  -8.376   0.100
  367   2HD2  LEU  46          2HD2      LEU  46   0.048  -8.810  -1.578
  368   3HD2  LEU  46          3HD2      LEU  46   1.680  -8.740  -0.923
  369    H    ALA  47           H        ALA  47   0.642  -4.156  -2.700
  370    HA   ALA  47           HA       ALA  47  -1.859  -3.010  -1.486
  371   1HB   ALA  47          1HB       ALA  47  -0.573  -1.484  -3.101
  372   2HB   ALA  47          2HB       ALA  47  -0.770  -2.718  -4.330
  373   3HB   ALA  47          3HB       ALA  47  -2.178  -1.899  -3.682
  374    H    ALA  48           H        ALA  48  -3.867  -3.840  -2.716
  375    HA   ALA  48           HA       ALA  48  -3.265  -6.657  -3.504
  376   1HB   ALA  48          1HB       ALA  48  -5.867  -5.352  -2.652
  377   2HB   ALA  48          2HB       ALA  48  -5.630  -7.066  -3.127
  378   3HB   ALA  48          3HB       ALA  48  -4.809  -6.428  -1.725
  379    H    THR  49           H        THR  49  -2.698  -4.619  -5.235
  380    HA   THR  49           HA       THR  49  -4.504  -5.152  -7.580
  381    HB   THR  49           HB       THR  49  -4.225  -2.677  -6.677
  382    HG1  THR  49           HG1      THR  49  -4.672  -2.416  -8.741
  383   1HG2  THR  49          1HG2      THR  49  -1.681  -2.934  -6.277
  384   2HG2  THR  49          2HG2      THR  49  -1.463  -3.116  -8.001
  385   3HG2  THR  49          3HG2      THR  49  -2.129  -1.630  -7.369
  386    H    GLN  50           H        GLN  50  -1.853  -6.056  -5.889
  387    HA   GLN  50           HA       GLN  50  -0.294  -6.381  -8.382
  388   1HB   GLN  50          1HB       GLN  50   1.036  -6.951  -5.783
  389   2HB   GLN  50          2HB       GLN  50   1.597  -6.188  -7.238
  390   1HG   GLN  50          1HG       GLN  50   0.070  -4.322  -6.942
  391   2HG   GLN  50          2HG       GLN  50  -0.340  -4.854  -5.310
  392   1HE2  GLN  50          1HE2      GLN  50   3.554  -3.693  -5.802
  393   2HE2  GLN  50          2HE2      GLN  50   2.896  -4.847  -6.854
  394    H    VAL  51           H        VAL  51  -2.305  -8.101  -6.244
  395    HA   VAL  51           HA       VAL  51  -0.910 -10.673  -6.941
  396    HB   VAL  51           HB       VAL  51  -2.902 -11.575  -5.448
  397   1HG1  VAL  51          1HG1      VAL  51  -1.237  -9.317  -4.309
  398   2HG1  VAL  51          2HG1      VAL  51  -2.061 -10.520  -3.365
  399   3HG1  VAL  51          3HG1      VAL  51  -0.735 -11.018  -4.435
  400   1HG2  VAL  51          1HG2      VAL  51  -4.509  -9.420  -5.663
  401   2HG2  VAL  51          2HG2      VAL  51  -4.097  -9.937  -4.061
  402   3HG2  VAL  51          3HG2      VAL  51  -3.254  -8.595  -4.782
  403    H    ASP  52           H        ASP  52  -4.439 -10.155  -7.060
  404    HA   ASP  52           HA       ASP  52  -4.482  -8.932  -9.645
  405   1HB   ASP  52          1HB       ASP  52  -3.866 -11.293 -10.272
  406   2HB   ASP  52          2HB       ASP  52  -5.250 -11.899  -9.390
  407    H    ILE  53           H        ILE  53  -5.859  -7.550  -8.613
  408    HA   ILE  53           HA       ILE  53  -8.611  -8.309  -8.000
  409    HB   ILE  53           HB       ILE  53  -6.602  -8.110  -5.804
  410   1HG1  ILE  53          1HG1      ILE  53  -9.419  -9.143  -5.632
  411   2HG1  ILE  53          2HG1      ILE  53  -8.230 -10.155  -6.401
  412   1HG2  ILE  53          1HG2      ILE  53  -9.361  -6.932  -5.769
  413   2HG2  ILE  53          2HG2      ILE  53  -8.381  -7.110  -4.310
  414   3HG2  ILE  53          3HG2      ILE  53  -7.886  -5.976  -5.548
  415   1HD1  ILE  53          1HD1      ILE  53  -8.071  -9.036  -3.577
  416   2HD1  ILE  53          2HD1      ILE  53  -8.376 -10.703  -4.030
  417   3HD1  ILE  53          3HD1      ILE  53  -6.807  -9.983  -4.343
  418    H    HIS  54           H        HIS  54  -9.947  -6.482  -7.709
  419    HA   HIS  54           HA       HIS  54  -8.589  -3.859  -8.124
  420   1HB   HIS  54          1HB       HIS  54 -10.954  -5.073  -9.560
  421   2HB   HIS  54          2HB       HIS  54 -10.778  -3.307  -9.500
  422    HD1  HIS  54           HD1      HIS  54  -7.785  -3.052  -9.602
  423    HD2  HIS  54           HD2      HIS  54  -9.775  -5.599 -12.079
  424    HE1  HIS  54           HE1      HIS  54  -6.287  -3.455 -11.524
  425    H    GLN  55           H        GLN  55  -8.854  -4.501  -5.841
  426    HA   GLN  55           HA       GLN  55 -11.252  -3.082  -4.743
  427   1HB   GLN  55          1HB       GLN  55 -11.304  -5.614  -4.539
  428   2HB   GLN  55          2HB       GLN  55  -9.917  -5.482  -3.454
  429   1HG   GLN  55          1HG       GLN  55 -11.252  -4.000  -1.954
  430   2HG   GLN  55          2HG       GLN  55 -12.588  -4.071  -3.110
  431   1HE2  GLN  55          1HE2      GLN  55 -12.258  -6.889  -0.336
  432   2HE2  GLN  55          2HE2      GLN  55 -11.531  -5.359  -0.256
  433    H    ARG  56           H        ARG  56 -10.536  -2.470  -2.403
  434    HA   ARG  56           HA       ARG  56  -7.689  -1.459  -2.507
  435   1HB   ARG  56          1HB       ARG  56 -10.134  -0.345  -1.142
  436   2HB   ARG  56          2HB       ARG  56  -8.498   0.317  -1.064
  437   1HG   ARG  56          1HG       ARG  56  -8.456   0.462  -3.564
  438   2HG   ARG  56          2HG       ARG  56 -10.126  -0.083  -3.608
  439   1HD   ARG  56          1HD       ARG  56  -9.993   2.405  -3.712
  440   2HD   ARG  56          2HD       ARG  56 -10.814   1.840  -2.272
  441    HE   ARG  56           HE       ARG  56  -8.705   2.254  -1.007
  442   1HH1  ARG  56          1HH1      ARG  56  -7.122   2.427  -3.643
  443   2HH1  ARG  56          2HH1      ARG  56  -6.763   4.121  -3.691
  444   1HH2  ARG  56          1HH2      ARG  56  -9.149   4.889  -1.234
  445   2HH2  ARG  56          2HH2      ARG  56  -7.946   5.558  -2.287
  446    H    ILE  57           H        ILE  57  -6.588  -3.068  -1.555
  447    HA   ILE  57           HA       ILE  57  -7.104  -3.344   1.351
  448    HB   ILE  57           HB       ILE  57  -6.530  -5.696  -0.489
  449   1HG1  ILE  57          1HG1      ILE  57  -9.023  -5.740   1.126
  450   2HG1  ILE  57          2HG1      ILE  57  -9.089  -4.608  -0.215
  451   1HG2  ILE  57          1HG2      ILE  57  -5.579  -5.649   1.847
  452   2HG2  ILE  57          2HG2      ILE  57  -7.179  -5.381   2.469
  453   3HG2  ILE  57          3HG2      ILE  57  -6.804  -6.923   1.702
  454   1HD1  ILE  57          1HD1      ILE  57  -8.287  -6.333  -1.747
  455   2HD1  ILE  57          2HD1      ILE  57  -8.281  -7.493  -0.411
  456   3HD1  ILE  57          3HD1      ILE  57  -9.796  -6.818  -0.985
  457    H    ILE  58           H        ILE  58  -5.062  -2.992   2.259
  458    HA   ILE  58           HA       ILE  58  -2.679  -3.845   0.700
  459    HB   ILE  58           HB       ILE  58  -1.867  -1.679   0.322
  460   1HG1  ILE  58          1HG1      ILE  58  -2.665  -1.009   3.116
  461   2HG1  ILE  58          2HG1      ILE  58  -1.102  -1.584   2.551
  462   1HG2  ILE  58          1HG2      ILE  58  -4.602  -0.946   1.537
  463   2HG2  ILE  58          2HG2      ILE  58  -3.698   0.139   0.477
  464   3HG2  ILE  58          3HG2      ILE  58  -4.403  -1.330  -0.166
  465   1HD1  ILE  58          1HD1      ILE  58  -0.814   0.324   1.148
  466   2HD1  ILE  58          2HD1      ILE  58  -2.337   1.031   1.675
  467   3HD1  ILE  58          3HD1      ILE  58  -1.019   0.800   2.813
  468    H    VAL  59           H        VAL  59  -0.810  -4.057   2.185
  469    HA   VAL  59           HA       VAL  59  -1.628  -3.786   5.052
  470    HB   VAL  59           HB       VAL  59  -0.584  -5.851   5.620
  471   1HG1  VAL  59          1HG1      VAL  59  -2.286  -6.276   3.190
  472   2HG1  VAL  59          2HG1      VAL  59  -1.847  -7.483   4.399
  473   3HG1  VAL  59          3HG1      VAL  59  -2.829  -6.055   4.892
  474   1HG2  VAL  59          1HG2      VAL  59   0.142  -6.407   2.762
  475   2HG2  VAL  59          2HG2      VAL  59   1.227  -6.054   4.136
  476   3HG2  VAL  59          3HG2      VAL  59   0.137  -7.448   4.222
  477    H    ILE  60           H        ILE  60   0.228  -3.809   6.493
  478    HA   ILE  60           HA       ILE  60   2.728  -2.833   5.233
  479    HB   ILE  60           HB       ILE  60   0.786  -1.541   7.007
  480   1HG1  ILE  60          1HG1      ILE  60   2.603   0.188   5.604
  481   2HG1  ILE  60          2HG1      ILE  60   1.782  -0.964   4.538
  482   1HG2  ILE  60          1HG2      ILE  60   2.703  -1.866   8.516
  483   2HG2  ILE  60          2HG2      ILE  60   3.748  -1.037   7.341
  484   3HG2  ILE  60          3HG2      ILE  60   2.482  -0.170   8.205
  485   1HD1  ILE  60          1HD1      ILE  60   0.482   0.657   6.742
  486   2HD1  ILE  60          2HD1      ILE  60   0.382   1.027   5.000
  487   3HD1  ILE  60          3HD1      ILE  60  -0.345  -0.455   5.672
  488    H    ASP  61           H        ASP  61   4.566  -3.192   6.422
  489    HA   ASP  61           HA       ASP  61   4.446  -4.681   8.997
  490   1HB   ASP  61          1HB       ASP  61   5.291  -5.903   6.461
  491   2HB   ASP  61          2HB       ASP  61   6.168  -6.262   7.978
  492    H    VAL  62           H        VAL  62   5.335  -2.379   9.401
  493    HA   VAL  62           HA       VAL  62   8.064  -1.994   8.265
  494    HB   VAL  62           HB       VAL  62   7.998   0.225   9.328
  495   1HG1  VAL  62          1HG1      VAL  62   5.627  -0.504   7.599
  496   2HG1  VAL  62          2HG1      VAL  62   6.246   1.124   7.843
  497   3HG1  VAL  62          3HG1      VAL  62   7.236  -0.085   7.039
  498   1HG2  VAL  62          1HG2      VAL  62   6.465  -0.352  11.235
  499   2HG2  VAL  62          2HG2      VAL  62   5.839   0.994  10.300
  500   3HG2  VAL  62          3HG2      VAL  62   5.152  -0.607  10.093
  501    H    SER  63           H        SER  63   6.944  -3.594  10.975
  502    HA   SER  63           HA       SER  63   9.148  -2.636  12.721
  503   1HB   SER  63          1HB       SER  63   8.083  -4.144  14.380
  504   2HB   SER  63          2HB       SER  63   6.887  -3.146  13.584
  505    HG   SER  63           HG       SER  63   6.138  -4.890  12.623
  506    H    GLU  64           H        GLU  64  10.006  -4.734  13.909
  507    HA   GLU  64           HA       GLU  64  11.625  -6.091  11.887
  508   1HB   GLU  64          1HB       GLU  64  12.571  -4.917  13.783
  509   2HB   GLU  64          2HB       GLU  64  11.803  -6.041  14.875
  510   1HG   GLU  64          1HG       GLU  64  13.001  -7.965  13.965
  511   2HG   GLU  64          2HG       GLU  64  13.792  -6.946  12.761
  512    H    ASN  65           H        ASN  65   9.719  -7.249  14.663
  513    HA   ASN  65           HA       ASN  65   9.877  -9.947  13.403
  514   1HB   ASN  65          1HB       ASN  65   9.906 -10.845  15.731
  515   2HB   ASN  65          2HB       ASN  65  11.161  -9.635  15.475
  516   1HD2  ASN  65          1HD2      ASN  65   8.530  -8.995  18.375
  517   2HD2  ASN  65          2HD2      ASN  65   8.704 -10.488  17.586
  518    H    ARG  66           H        ARG  66   7.908  -9.361  12.222
  519    HA   ARG  66           HA       ARG  66   5.540  -9.316  12.000
  520   1HB   ARG  66          1HB       ARG  66   6.445 -11.721  13.540
  521   2HB   ARG  66          2HB       ARG  66   4.778 -11.625  12.779
  522   1HG   ARG  66          1HG       ARG  66   5.609 -12.683  11.180
  523   2HG   ARG  66          2HG       ARG  66   5.963 -10.959  10.828
  524   1HD   ARG  66          1HD       ARG  66   7.698 -12.659  10.172
  525   2HD   ARG  66          2HD       ARG  66   8.036 -11.068  10.810
  526    HE   ARG  66           HE       ARG  66   7.980 -13.577  12.527
  527   1HH1  ARG  66          1HH1      ARG  66  10.079 -11.565  10.861
  528   2HH1  ARG  66          2HH1      ARG  66  11.172 -11.315  12.181
  529   1HH2  ARG  66          1HH2      ARG  66   9.081 -12.940  14.480
  530   2HH2  ARG  66          2HH2      ARG  66  10.595 -12.119  14.288
  531    H    ASP  67           H        ASP  67   6.181  -7.516  13.538
  532    HA   ASP  67           HA       ASP  67   4.783  -7.721  16.148
  533   1HB   ASP  67          1HB       ASP  67   7.220  -7.164  16.078
  534   2HB   ASP  67          2HB       ASP  67   6.813  -5.758  15.112
  535    H    GLU  68           H        GLU  68   5.281  -5.511  13.552
  536    HA   GLU  68           HA       GLU  68   2.775  -4.044  14.184
  537   1HB   GLU  68          1HB       GLU  68   5.035  -2.964  14.305
  538   2HB   GLU  68          2HB       GLU  68   5.213  -3.269  12.575
  539   1HG   GLU  68          1HG       GLU  68   4.801  -1.048  12.930
  540   2HG   GLU  68          2HG       GLU  68   3.377  -1.696  12.108
  541    H    ARG  69           H        ARG  69   1.590  -5.732  13.142
  542    HA   ARG  69           HA       ARG  69   1.927  -5.939  10.215
  543   1HB   ARG  69          1HB       ARG  69   0.057  -7.478  12.085
  544   2HB   ARG  69          2HB       ARG  69   0.444  -7.991  10.510
  545   1HG   ARG  69          1HG       ARG  69   2.844  -8.136  11.146
  546   2HG   ARG  69          2HG       ARG  69   2.280  -7.730  12.762
  547   1HD   ARG  69          1HD       ARG  69   0.653  -9.669  12.648
  548   2HD   ARG  69          2HD       ARG  69   1.285 -10.081  11.058
  549    HE   ARG  69           HE       ARG  69   3.489 -10.505  12.222
  550   1HH1  ARG  69          1HH1      ARG  69   1.701  -9.402  14.667
  551   2HH1  ARG  69          2HH1      ARG  69   1.672 -10.839  15.635
  552   1HH2  ARG  69          1HH2      ARG  69   2.966 -12.837  13.064
  553   2HH2  ARG  69          2HH2      ARG  69   2.406 -12.834  14.703
  554    H    LEU  70           H        LEU  70   1.045  -4.053   9.367
  555    HA   LEU  70           HA       LEU  70  -1.574  -3.227  10.323
  556   1HB   LEU  70          1HB       LEU  70   0.713  -2.126   8.815
  557   2HB   LEU  70          2HB       LEU  70  -0.932  -1.445   8.533
  558    HG   LEU  70           HG       LEU  70   0.655  -0.269  10.090
  559   1HD1  LEU  70          1HD1      LEU  70  -2.030  -1.243  11.181
  560   2HD1  LEU  70          2HD1      LEU  70  -1.179   0.184  11.763
  561   3HD1  LEU  70          3HD1      LEU  70  -1.763   0.124  10.104
  562   1HD2  LEU  70          1HD2      LEU  70   1.572  -2.274  11.197
  563   2HD2  LEU  70          2HD2      LEU  70   0.861  -1.176  12.379
  564   3HD2  LEU  70          3HD2      LEU  70   0.003  -2.633  11.908
  565    H    VAL  71           H        VAL  71  -3.181  -2.480   9.112
  566    HA   VAL  71           HA       VAL  71  -3.520  -3.736   6.464
  567    HB   VAL  71           HB       VAL  71  -4.900  -4.193   9.050
  568   1HG1  VAL  71          1HG1      VAL  71  -6.345  -4.072   6.385
  569   2HG1  VAL  71          2HG1      VAL  71  -7.025  -4.752   7.862
  570   3HG1  VAL  71          3HG1      VAL  71  -6.604  -3.050   7.813
  571   1HG2  VAL  71          1HG2      VAL  71  -3.511  -6.000   7.905
  572   2HG2  VAL  71          2HG2      VAL  71  -5.220  -6.349   8.137
  573   3HG2  VAL  71          3HG2      VAL  71  -4.604  -5.857   6.545
  574    H    LEU  72           H        LEU  72  -4.963  -2.708   5.123
  575    HA   LEU  72           HA       LEU  72  -6.419  -0.311   5.998
  576   1HB   LEU  72          1HB       LEU  72  -4.274  -0.272   3.864
  577   2HB   LEU  72          2HB       LEU  72  -5.401   1.040   4.146
  578    HG   LEU  72           HG       LEU  72  -3.348   0.065   6.187
  579   1HD1  LEU  72          1HD1      LEU  72  -3.519   2.581   4.516
  580   2HD1  LEU  72          2HD1      LEU  72  -2.290   2.243   5.731
  581   3HD1  LEU  72          3HD1      LEU  72  -2.368   1.273   4.266
  582   1HD2  LEU  72          1HD2      LEU  72  -5.276   2.418   6.122
  583   2HD2  LEU  72          2HD2      LEU  72  -5.466   1.038   7.169
  584   3HD2  LEU  72          3HD2      LEU  72  -4.105   2.113   7.407
  585    H    ILE  73           H        ILE  73  -8.448  -0.710   5.109
  586    HA   ILE  73           HA       ILE  73  -8.416  -2.268   2.557
  587    HB   ILE  73           HB       ILE  73 -10.781  -1.386   4.204
  588   1HG1  ILE  73          1HG1      ILE  73  -9.389  -2.827   5.613
  589   2HG1  ILE  73          2HG1      ILE  73 -10.753  -3.773   5.058
  590   1HG2  ILE  73          1HG2      ILE  73 -10.489  -3.507   2.052
  591   2HG2  ILE  73          2HG2      ILE  73 -11.949  -3.183   2.973
  592   3HG2  ILE  73          3HG2      ILE  73 -11.303  -1.962   1.892
  593   1HD1  ILE  73          1HD1      ILE  73  -9.250  -4.727   3.271
  594   2HD1  ILE  73          2HD1      ILE  73  -7.916  -3.796   3.936
  595   3HD1  ILE  73          3HD1      ILE  73  -8.674  -5.043   4.899
  596    H    ASN  74           H        ASN  74 -10.443   0.420   3.695
  597    HA   ASN  74           HA       ASN  74 -10.009   1.663   0.976
  598   1HB   ASN  74          1HB       ASN  74 -12.411   1.647   2.811
  599   2HB   ASN  74          2HB       ASN  74 -12.212   2.798   1.476
  600   1HD2  ASN  74          1HD2      ASN  74 -13.193  -1.006   0.627
  601   2HD2  ASN  74          2HD2      ASN  74 -13.138  -0.433   2.224
  602    HA   PRO  75           HA       PRO  75  -8.217   4.416   4.192
  603   1HB   PRO  75          1HB       PRO  75  -5.655   4.403   3.514
  604   2HB   PRO  75          2HB       PRO  75  -6.424   2.985   4.276
  605   1HG   PRO  75          1HG       PRO  75  -6.042   3.465   1.257
  606   2HG   PRO  75          2HG       PRO  75  -5.415   2.115   2.199
  607   1HD   PRO  75          1HD       PRO  75  -7.817   1.879   0.952
  608   2HD   PRO  75          2HD       PRO  75  -7.503   1.199   2.571
  609    H    GLU  76           H        GLU  76  -9.524   6.110   3.229
  610    HA   GLU  76           HA       GLU  76  -8.592   7.181   0.643
  611   1HB   GLU  76          1HB       GLU  76 -10.312   8.781   0.828
  612   2HB   GLU  76          2HB       GLU  76 -10.949   7.371   1.652
  613   1HG   GLU  76          1HG       GLU  76 -10.001   8.440   3.832
  614   2HG   GLU  76          2HG       GLU  76  -9.688   9.872   2.867
  615    H    LEU  77           H        LEU  77  -7.555   9.399   0.704
  616    HA   LEU  77           HA       LEU  77  -5.727   9.453   3.003
  617   1HB   LEU  77          1HB       LEU  77  -5.417   9.619   0.429
  618   2HB   LEU  77          2HB       LEU  77  -5.522  11.354   0.692
  619    HG   LEU  77           HG       LEU  77  -3.198  10.847   0.778
  620   1HD1  LEU  77          1HD1      LEU  77  -3.832  12.105   2.799
  621   2HD1  LEU  77          2HD1      LEU  77  -4.057  10.599   3.684
  622   3HD1  LEU  77          3HD1      LEU  77  -2.468  11.036   3.092
  623   1HD2  LEU  77          1HD2      LEU  77  -3.940   8.345   2.336
  624   2HD2  LEU  77          2HD2      LEU  77  -3.479   8.417   0.651
  625   3HD2  LEU  77          3HD2      LEU  77  -2.305   8.818   1.897
  626    H    LEU  78           H        LEU  78  -5.647  11.330   4.360
  627    HA   LEU  78           HA       LEU  78  -7.882  13.299   4.030
  628   1HB   LEU  78          1HB       LEU  78  -7.235  11.517   6.212
  629   2HB   LEU  78          2HB       LEU  78  -7.048  13.172   6.759
  630    HG   LEU  78           HG       LEU  78  -9.403  13.584   5.880
  631   1HD1  LEU  78          1HD1      LEU  78  -9.357  10.543   5.620
  632   2HD1  LEU  78          2HD1      LEU  78 -10.774  11.563   5.443
  633   3HD1  LEU  78          3HD1      LEU  78  -9.470  11.668   4.274
  634   1HD2  LEU  78          1HD2      LEU  78  -8.891  13.079   8.268
  635   2HD2  LEU  78          2HD2      LEU  78 -10.441  12.390   7.797
  636   3HD2  LEU  78          3HD2      LEU  78  -9.022  11.361   7.927
  637    H    GLU  79           H        GLU  79  -4.901  12.808   5.782
  638    HA   GLU  79           HA       GLU  79  -4.001  15.580   5.111
  639   1HB   GLU  79          1HB       GLU  79  -4.649  14.834   7.579
  640   2HB   GLU  79          2HB       GLU  79  -3.113  13.985   7.400
  641   1HG   GLU  79          1HG       GLU  79  -3.291  16.985   7.106
  642   2HG   GLU  79          2HG       GLU  79  -2.974  16.193   8.642
  643    H    LYS  80           H        LYS  80  -1.842  15.813   4.896
  644    HA   LYS  80           HA       LYS  80  -0.041  13.541   4.667
  645   1HB   LYS  80          1HB       LYS  80   0.279  13.938   2.191
  646   2HB   LYS  80          2HB       LYS  80  -1.345  13.544   2.768
  647   1HG   LYS  80          1HG       LYS  80  -2.302  15.417   2.668
  648   2HG   LYS  80          2HG       LYS  80  -0.871  16.423   2.584
  649   1HD   LYS  80          1HD       LYS  80  -1.875  14.536   0.393
  650   2HD   LYS  80          2HD       LYS  80  -2.091  16.278   0.372
  651   1HE   LYS  80          1HE       LYS  80   0.389  16.569   0.383
  652   2HE   LYS  80          2HE       LYS  80   0.590  14.822   0.325
  653   1HZ   LYS  80          1HZ       LYS  80  -1.201  15.567  -1.679
  654   2HZ   LYS  80          2HZ       LYS  80   0.165  16.570  -1.788
  655   3HZ   LYS  80          3HZ       LYS  80   0.345  14.882  -1.833
  656    H    SER  81           H        SER  81   1.142  14.718   6.361
  657    HA   SER  81           HA       SER  81   2.165  17.378   5.564
  658   1HB   SER  81          1HB       SER  81   3.170  17.270   7.871
  659   2HB   SER  81          2HB       SER  81   1.380  17.353   7.815
  660    HG   SER  81           HG       SER  81   1.282  15.479   8.638
  661    H    GLY  82           H        GLY  82   4.076  17.864   5.009
  662   1HA   GLY  82          1HA       GLY  82   6.450  17.737   4.809
  663   2HA   GLY  82          2HA       GLY  82   6.417  16.176   5.625
  664    H    GLU  83           H        GLU  83   7.961  16.548   3.367
  665    HA   GLU  83           HA       GLU  83   6.572  14.793   1.403
  666   1HB   GLU  83          1HB       GLU  83   6.537  17.165   0.599
  667   2HB   GLU  83          2HB       GLU  83   8.291  17.187   0.664
  668   1HG   GLU  83          1HG       GLU  83   8.360  15.286  -0.973
  669   2HG   GLU  83          2HG       GLU  83   6.599  15.274  -1.000
  670    H    THR  84           H        THR  84   7.804  13.011   2.260
  671    HA   THR  84           HA       THR  84  10.744  13.221   1.682
  672    HB   THR  84           HB       THR  84   9.957  12.770   4.084
  673    HG1  THR  84           HG1      THR  84  11.974  12.227   3.985
  674   1HG2  THR  84          1HG2      THR  84   8.466  10.720   3.223
  675   2HG2  THR  84          2HG2      THR  84   9.969   9.934   2.824
  676   3HG2  THR  84          3HG2      THR  84   9.606  10.311   4.499
  677    H    GLY  85           H        GLY  85  11.698  11.053   1.261
  678   1HA   GLY  85          1HA       GLY  85   9.971   9.301  -0.436
  679   2HA   GLY  85          2HA       GLY  85  11.549   9.858  -1.029
  680    H    ILE  86           H        ILE  86  11.394   7.326  -0.983
  681    HA   ILE  86           HA       ILE  86  12.910   6.477   1.462
  682    HB   ILE  86           HB       ILE  86  11.965   4.310   1.422
  683   1HG1  ILE  86          1HG1      ILE  86  11.483   3.778  -0.831
  684   2HG1  ILE  86          2HG1      ILE  86   9.993   3.700   0.063
  685   1HG2  ILE  86          1HG2      ILE  86   9.883   6.476   1.412
  686   2HG2  ILE  86          2HG2      ILE  86   9.670   4.874   2.125
  687   3HG2  ILE  86          3HG2      ILE  86  10.884   5.972   2.762
  688   1HD1  ILE  86          1HD1      ILE  86   9.351   5.953  -0.872
  689   2HD1  ILE  86          2HD1      ILE  86  10.821   5.940  -1.827
  690   3HD1  ILE  86          3HD1      ILE  86   9.613   4.715  -2.088
  691    H    GLU  87           H        GLU  87  14.785   5.270   0.997
  692    HA   GLU  87           HA       GLU  87  15.480   5.012  -1.888
  693   1HB   GLU  87          1HB       GLU  87  17.088   4.390   0.634
  694   2HB   GLU  87          2HB       GLU  87  17.717   4.304  -1.003
  695   1HG   GLU  87          1HG       GLU  87  17.347   6.697  -1.311
  696   2HG   GLU  87          2HG       GLU  87  16.663   6.841   0.312
  697    H    GLU  88           H        GLU  88  13.491   3.501  -1.695
  698    HA   GLU  88           HA       GLU  88  14.551   0.781  -1.276
  699   1HB   GLU  88          1HB       GLU  88  12.137   1.853   0.122
  700   2HB   GLU  88          2HB       GLU  88  12.327   0.145  -0.269
  701   1HG   GLU  88          1HG       GLU  88  14.473   1.728   1.117
  702   2HG   GLU  88          2HG       GLU  88  13.272   0.806   2.028
  703    H    GLY  89           H        GLY  89  13.030  -0.914  -1.918
  704   1HA   GLY  89          1HA       GLY  89  11.524  -0.145  -4.389
  705   2HA   GLY  89          2HA       GLY  89  12.442  -1.647  -4.240
  706    H    CYS  90           H        CYS  90   9.717  -1.423  -4.874
  707    HA   CYS  90           HA       CYS  90   8.244  -2.274  -2.454
  708   1HB   CYS  90          1HB       CYS  90   7.418  -0.589  -4.087
  709   2HB   CYS  90          2HB       CYS  90   7.358  -1.735  -5.326
  710    H    LEU  91           H        LEU  91   6.754  -3.846  -4.909
  711    HA   LEU  91           HA       LEU  91   8.377  -6.328  -4.474
  712   1HB   LEU  91          1HB       LEU  91   5.365  -6.014  -4.735
  713   2HB   LEU  91          2HB       LEU  91   6.204  -7.553  -4.662
  714    HG   LEU  91           HG       LEU  91   6.443  -5.440  -2.480
  715   1HD1  LEU  91          1HD1      LEU  91   4.101  -6.191  -2.801
  716   2HD1  LEU  91          2HD1      LEU  91   4.621  -7.869  -2.690
  717   3HD1  LEU  91          3HD1      LEU  91   4.762  -6.814  -1.289
  718   1HD2  LEU  91          1HD2      LEU  91   6.974  -8.439  -2.587
  719   2HD2  LEU  91          2HD2      LEU  91   8.230  -7.209  -2.577
  720   3HD2  LEU  91          3HD2      LEU  91   7.196  -7.421  -1.174
  721    H    SER  92           H        SER  92   5.660  -5.567  -6.521
  722    HA   SER  92           HA       SER  92   5.943  -6.994  -8.745
  723   1HB   SER  92          1HB       SER  92   5.344  -4.040  -8.649
  724   2HB   SER  92          2HB       SER  92   5.035  -5.120 -10.031
  725    HG   SER  92           HG       SER  92   3.422  -5.923  -8.919
  726    H    ILE  93           H        ILE  93   7.415  -4.067  -8.158
  727    HA   ILE  93           HA       ILE  93   8.879  -3.082 -10.055
  728    HB   ILE  93           HB       ILE  93   9.758  -3.627  -7.247
  729   1HG1  ILE  93          1HG1      ILE  93   7.681  -2.771  -7.001
  730   2HG1  ILE  93          2HG1      ILE  93   8.691  -1.353  -6.849
  731   1HG2  ILE  93          1HG2      ILE  93  11.639  -2.591  -8.475
  732   2HG2  ILE  93          2HG2      ILE  93  10.575  -1.292  -9.011
  733   3HG2  ILE  93          3HG2      ILE  93  10.970  -1.469  -7.310
  734   1HD1  ILE  93          1HD1      ILE  93   8.156  -0.746  -9.227
  735   2HD1  ILE  93          2HD1      ILE  93   7.105  -2.156  -9.321
  736   3HD1  ILE  93          3HD1      ILE  93   6.725  -0.868  -8.212
  737    HA   PRO  94           HA       PRO  94  12.175  -5.844 -11.159
  738   1HB   PRO  94          1HB       PRO  94  13.344  -4.375 -13.080
  739   2HB   PRO  94          2HB       PRO  94  11.706  -4.979 -13.274
  740   1HG   PRO  94          1HG       PRO  94  12.699  -2.210 -12.596
  741   2HG   PRO  94          2HG       PRO  94  11.230  -2.647 -13.453
  742   1HD   PRO  94          1HD       PRO  94  11.521  -1.980 -10.669
  743   2HD   PRO  94          2HD       PRO  94  10.014  -2.466 -11.464
  744    H    GLU  95           H        GLU  95  14.559  -5.530 -11.858
  745    HA   GLU  95           HA       GLU  95  16.282  -5.617  -9.883
  746   1HB   GLU  95          1HB       GLU  95  16.902  -5.996 -12.154
  747   2HB   GLU  95          2HB       GLU  95  16.653  -4.319 -12.574
  748   1HG   GLU  95          1HG       GLU  95  19.044  -4.752 -12.410
  749   2HG   GLU  95          2HG       GLU  95  18.621  -3.739 -11.047
  750    H    GLN  96           H        GLN  96  15.376  -2.444 -11.192
  751    HA   GLN  96           HA       GLN  96  17.241  -1.098  -9.395
  752   1HB   GLN  96          1HB       GLN  96  16.257   0.975 -10.286
  753   2HB   GLN  96          2HB       GLN  96  16.675  -0.134 -11.582
  754   1HG   GLN  96          1HG       GLN  96  14.315  -0.911 -11.692
  755   2HG   GLN  96          2HG       GLN  96  13.884   0.188 -10.387
  756   1HE2  GLN  96          1HE2      GLN  96  13.850   1.559 -14.101
  757   2HE2  GLN  96          2HE2      GLN  96  13.833  -0.086 -13.684
  758    H    ARG  97           H        ARG  97  16.655   0.559  -7.918
  759    HA   ARG  97           HA       ARG  97  14.168   0.005  -6.337
  760   1HB   ARG  97          1HB       ARG  97  16.606  -0.637  -5.711
  761   2HB   ARG  97          2HB       ARG  97  16.695   1.021  -5.083
  762   1HG   ARG  97          1HG       ARG  97  14.478   0.537  -4.036
  763   2HG   ARG  97          2HG       ARG  97  14.788  -1.188  -4.305
  764   1HD   ARG  97          1HD       ARG  97  16.572   0.803  -2.952
  765   2HD   ARG  97          2HD       ARG  97  15.775  -0.535  -2.078
  766    HE   ARG  97           HE       ARG  97  17.200  -2.065  -3.535
  767   1HH1  ARG  97          1HH1      ARG  97  18.767  -0.900  -5.329
  768   2HH1  ARG  97          2HH1      ARG  97  20.133  -0.200  -4.525
  769   1HH2  ARG  97          1HH2      ARG  97  18.569  -0.275  -1.386
  770   2HH2  ARG  97          2HH2      ARG  97  20.019   0.164  -2.228
  771    H    ALA  98           H        ALA  98  13.676   2.179  -5.038
  772    HA   ALA  98           HA       ALA  98  14.537   4.486  -6.758
  773   1HB   ALA  98          1HB       ALA  98  12.199   3.807  -7.459
  774   2HB   ALA  98          2HB       ALA  98  11.655   4.160  -5.825
  775   3HB   ALA  98          3HB       ALA  98  12.316   5.427  -6.797
  776    H    LEU  99           H        LEU  99  14.034   6.519  -5.968
  777    HA   LEU  99           HA       LEU  99  14.105   6.776  -3.005
  778   1HB   LEU  99          1HB       LEU  99  16.311   7.231  -4.103
  779   2HB   LEU  99          2HB       LEU  99  15.546   8.448  -5.102
  780    HG   LEU  99           HG       LEU  99  15.258   9.962  -3.339
  781   1HD1  LEU  99          1HD1      LEU  99  15.528   7.622  -1.405
  782   2HD1  LEU  99          2HD1      LEU  99  15.350   9.306  -0.930
  783   3HD1  LEU  99          3HD1      LEU  99  14.051   8.481  -1.757
  784   1HD2  LEU  99          1HD2      LEU  99  17.714   8.355  -2.577
  785   2HD2  LEU  99          2HD2      LEU  99  17.645   9.627  -3.785
  786   3HD2  LEU  99          3HD2      LEU  99  17.385  10.011  -2.089
  787    H    VAL 100           H        VAL 100  12.040   6.564  -4.894
  788    HA   VAL 100           HA       VAL 100  10.824   8.608  -6.080
  789    HB   VAL 100           HB       VAL 100   9.573   6.398  -4.434
  790   1HG1  VAL 100          1HG1      VAL 100   8.161   8.544  -5.954
  791   2HG1  VAL 100          2HG1      VAL 100   7.631   6.971  -5.381
  792   3HG1  VAL 100          3HG1      VAL 100   8.013   8.251  -4.189
  793   1HG2  VAL 100          1HG2      VAL 100   9.489   7.384  -7.208
  794   2HG2  VAL 100          2HG2      VAL 100  10.443   5.976  -6.637
  795   3HG2  VAL 100          3HG2      VAL 100   8.669   5.966  -6.451
  796    HA   PRO 101           HA       PRO 101   9.909  11.673  -3.021
  797   1HB   PRO 101          1HB       PRO 101   8.816  13.517  -4.543
  798   2HB   PRO 101          2HB       PRO 101  10.554  13.163  -4.594
  799   1HG   PRO 101          1HG       PRO 101   8.331  12.292  -6.543
  800   2HG   PRO 101          2HG       PRO 101   9.968  12.782  -6.962
  801   1HD   PRO 101          1HD       PRO 101   9.101  10.132  -6.696
  802   2HD   PRO 101          2HD       PRO 101  10.805  10.596  -6.638
  803    H    ARG 102           H        ARG 102   8.560  11.131  -1.899
  804    HA   ARG 102           HA       ARG 102   5.711  10.539  -2.636
  805   1HB   ARG 102          1HB       ARG 102   7.584   8.915  -1.751
  806   2HB   ARG 102          2HB       ARG 102   6.941   9.466  -0.232
  807   1HG   ARG 102          1HG       ARG 102   5.772   7.361  -0.904
  808   2HG   ARG 102          2HG       ARG 102   4.629   8.667  -1.017
  809   1HD   ARG 102          1HD       ARG 102   4.389   8.161  -3.279
  810   2HD   ARG 102          2HD       ARG 102   6.126   8.280  -3.560
  811    HE   ARG 102           HE       ARG 102   5.051   5.775  -2.704
  812   1HH1  ARG 102          1HH1      ARG 102   7.648   5.889  -2.269
  813   2HH1  ARG 102          2HH1      ARG 102   8.379   5.150  -3.680
  814   1HH2  ARG 102          1HH2      ARG 102   5.280   5.704  -5.420
  815   2HH2  ARG 102          2HH2      ARG 102   6.893   5.079  -5.615
  816    H    ALA 103           H        ALA 103   4.826  10.476   0.085
  817    HA   ALA 103           HA       ALA 103   5.198  13.359   0.871
  818   1HB   ALA 103          1HB       ALA 103   3.083  11.332   1.737
  819   2HB   ALA 103          2HB       ALA 103   3.123  13.029   2.182
  820   3HB   ALA 103          3HB       ALA 103   2.828  12.562   0.513
  821    H    GLU 104           H        GLU 104   5.073  13.437   3.420
  822    HA   GLU 104           HA       GLU 104   7.085  11.426   4.388
  823   1HB   GLU 104          1HB       GLU 104   7.714  13.828   4.297
  824   2HB   GLU 104          2HB       GLU 104   6.424  14.134   5.452
  825   1HG   GLU 104          1HG       GLU 104   7.489  12.460   7.012
  826   2HG   GLU 104          2HG       GLU 104   8.812  12.275   5.874
  827    H    LYS 105           H        LYS 105   4.225  13.200   5.518
  828    HA   LYS 105           HA       LYS 105   3.679  10.910   7.365
  829   1HB   LYS 105          1HB       LYS 105   3.398  13.836   7.818
  830   2HB   LYS 105          2HB       LYS 105   2.916  12.673   9.032
  831   1HG   LYS 105          1HG       LYS 105   5.597  12.052   8.529
  832   2HG   LYS 105          2HG       LYS 105   5.541  13.757   8.082
  833   1HD   LYS 105          1HD       LYS 105   4.520  14.308  10.279
  834   2HD   LYS 105          2HD       LYS 105   4.753  12.639  10.777
  835   1HE   LYS 105          1HE       LYS 105   6.923  14.613   9.978
  836   2HE   LYS 105          2HE       LYS 105   6.646  13.946  11.578
  837   1HZ   LYS 105          1HZ       LYS 105   6.922  11.818   9.787
  838   2HZ   LYS 105          2HZ       LYS 105   8.205  12.897   9.528
  839   3HZ   LYS 105          3HZ       LYS 105   7.932  12.261  11.077
  840    H    VAL 106           H        VAL 106   1.470  10.503   7.524
  841    HA   VAL 106           HA       VAL 106  -0.440  12.168   5.940
  842    HB   VAL 106           HB       VAL 106  -1.326  10.017   4.937
  843   1HG1  VAL 106          1HG1      VAL 106   1.233  11.277   3.924
  844   2HG1  VAL 106          2HG1      VAL 106   0.147  10.265   2.971
  845   3HG1  VAL 106          3HG1      VAL 106  -0.442  11.781   3.663
  846   1HG2  VAL 106          1HG2      VAL 106   0.140   8.476   6.221
  847   2HG2  VAL 106          2HG2      VAL 106   0.420   8.295   4.495
  848   3HG2  VAL 106          3HG2      VAL 106   1.557   9.197   5.481
  849    H    LYS 107           H        LYS 107  -2.575  11.938   6.551
  850    HA   LYS 107           HA       LYS 107  -3.110   9.922   8.740
  851   1HB   LYS 107          1HB       LYS 107  -4.573  12.552   8.455
  852   2HB   LYS 107          2HB       LYS 107  -4.545  11.434   9.839
  853   1HG   LYS 107          1HG       LYS 107  -2.087  11.875  10.059
  854   2HG   LYS 107          2HG       LYS 107  -2.267  13.241   8.995
  855   1HD   LYS 107          1HD       LYS 107  -3.571  12.802  11.690
  856   2HD   LYS 107          2HD       LYS 107  -2.505  14.103  11.210
  857   1HE   LYS 107          1HE       LYS 107  -4.277  14.965   9.675
  858   2HE   LYS 107          2HE       LYS 107  -5.356  13.685  10.209
  859   1HZ   LYS 107          1HZ       LYS 107  -4.291  14.942  12.459
  860   2HZ   LYS 107          2HZ       LYS 107  -4.870  16.139  11.404
  861   3HZ   LYS 107          3HZ       LYS 107  -5.902  14.896  11.925
  862    H    ILE 108           H        ILE 108  -4.587   8.477   8.059
  863    HA   ILE 108           HA       ILE 108  -6.457   9.162   5.823
  864    HB   ILE 108           HB       ILE 108  -6.282   6.736   5.203
  865   1HG1  ILE 108          1HG1      ILE 108  -4.177   6.607   7.274
  866   2HG1  ILE 108          2HG1      ILE 108  -5.815   6.136   7.666
  867   1HG2  ILE 108          1HG2      ILE 108  -4.731   8.480   4.315
  868   2HG2  ILE 108          2HG2      ILE 108  -3.565   8.075   5.571
  869   3HG2  ILE 108          3HG2      ILE 108  -4.000   6.876   4.347
  870   1HD1  ILE 108          1HD1      ILE 108  -5.937   4.708   5.720
  871   2HD1  ILE 108          2HD1      ILE 108  -4.230   4.997   5.385
  872   3HD1  ILE 108          3HD1      ILE 108  -4.742   4.195   6.904
  873    H    ARG 109           H        ARG 109  -8.089   7.536   5.628
  874    HA   ARG 109           HA       ARG 109  -9.253   6.692   8.288
  875   1HB   ARG 109          1HB       ARG 109 -11.081   7.878   8.127
  876   2HB   ARG 109          2HB       ARG 109 -10.097   8.849   7.074
  877   1HG   ARG 109          1HG       ARG 109 -11.203   7.737   5.120
  878   2HG   ARG 109          2HG       ARG 109 -11.961   6.621   6.250
  879   1HD   ARG 109          1HD       ARG 109 -12.336   9.601   6.568
  880   2HD   ARG 109          2HD       ARG 109 -13.471   8.645   5.600
  881    HE   ARG 109           HE       ARG 109 -12.915   8.156   8.501
  882   1HH1  ARG 109          1HH1      ARG 109 -14.322   6.273   6.424
  883   2HH1  ARG 109          2HH1      ARG 109 -15.974   6.507   6.887
  884   1HH2  ARG 109          1HH2      ARG 109 -15.231   9.336   8.824
  885   2HH2  ARG 109          2HH2      ARG 109 -16.504   8.292   8.284
  886    H    ALA 110           H        ALA 110  -9.419   4.510   8.083
  887    HA   ALA 110           HA       ALA 110  -9.970   3.253   5.438
  888   1HB   ALA 110          1HB       ALA 110  -8.074   2.522   7.602
  889   2HB   ALA 110          2HB       ALA 110  -8.350   1.526   6.158
  890   3HB   ALA 110          3HB       ALA 110  -7.652   3.146   6.027
  891    H    LEU 111           H        LEU 111 -10.198   0.814   6.111
  892    HA   LEU 111           HA       LEU 111 -12.186   0.380   8.289
  893   1HB   LEU 111          1HB       LEU 111 -12.314  -0.999   5.560
  894   2HB   LEU 111          2HB       LEU 111 -13.500  -1.051   6.835
  895    HG   LEU 111           HG       LEU 111 -12.869   1.505   5.325
  896   1HD1  LEU 111          1HD1      LEU 111 -13.961  -0.225   3.889
  897   2HD1  LEU 111          2HD1      LEU 111 -15.221  -0.414   5.100
  898   3HD1  LEU 111          3HD1      LEU 111 -15.050   1.109   4.238
  899   1HD2  LEU 111          1HD2      LEU 111 -15.086   0.710   7.267
  900   2HD2  LEU 111          2HD2      LEU 111 -13.752   1.778   7.655
  901   3HD2  LEU 111          3HD2      LEU 111 -14.942   2.265   6.463
  902    H    ASP 112           H        ASP 112 -11.837  -2.013   8.941
  903    HA   ASP 112           HA       ASP 112  -9.068  -2.857   8.100
  904   1HB   ASP 112          1HB       ASP 112  -8.660  -3.613  10.319
  905   2HB   ASP 112          2HB       ASP 112  -9.427  -2.059  10.477
  906    H    ARG 113           H        ARG 113  -8.719  -5.088   8.945
  907    HA   ARG 113           HA       ARG 113  -9.364  -7.031   7.256
  908   1HB   ARG 113          1HB       ARG 113  -9.218  -7.311  10.272
  909   2HB   ARG 113          2HB       ARG 113  -9.090  -8.659   9.147
  910   1HG   ARG 113          1HG       ARG 113  -7.245  -7.443   7.983
  911   2HG   ARG 113          2HG       ARG 113  -7.298  -6.217   9.243
  912   1HD   ARG 113          1HD       ARG 113  -5.517  -7.921   9.655
  913   2HD   ARG 113          2HD       ARG 113  -6.679  -7.775  10.963
  914    HE   ARG 113           HE       ARG 113  -7.761  -9.860   9.995
  915   1HH1  ARG 113          1HH1      ARG 113  -6.572 -10.200   7.448
  916   2HH1  ARG 113          2HH1      ARG 113  -5.182 -11.198   7.717
  917   1HH2  ARG 113          1HH2      ARG 113  -5.152 -10.588  11.165
  918   2HH2  ARG 113          2HH2      ARG 113  -4.366 -11.442   9.878
  919    H    ASP 114           H        ASP 114 -11.395  -6.198   9.934
  920    HA   ASP 114           HA       ASP 114 -13.526  -8.069   9.191
  921   1HB   ASP 114          1HB       ASP 114 -13.005  -7.739  11.585
  922   2HB   ASP 114          2HB       ASP 114 -13.336  -6.025  11.420
  923    H    GLY 115           H        GLY 115 -13.063  -4.631   9.481
  924   1HA   GLY 115          1HA       GLY 115 -13.979  -3.240   7.714
  925   2HA   GLY 115          2HA       GLY 115 -15.564  -4.016   8.007
  926    H    LYS 116           H        LYS 116 -12.942  -2.933  10.017
  927    HA   LYS 116           HA       LYS 116 -14.824  -1.379  11.735
  928   1HB   LYS 116          1HB       LYS 116 -11.939  -2.029  12.354
  929   2HB   LYS 116          2HB       LYS 116 -13.137  -1.414  13.469
  930   1HG   LYS 116          1HG       LYS 116 -13.499  -3.913  11.926
  931   2HG   LYS 116          2HG       LYS 116 -12.621  -3.978  13.443
  932   1HD   LYS 116          1HD       LYS 116 -15.537  -3.103  12.959
  933   2HD   LYS 116          2HD       LYS 116 -15.048  -4.608  13.709
  934   1HE   LYS 116          1HE       LYS 116 -14.003  -3.343  15.578
  935   2HE   LYS 116          2HE       LYS 116 -14.567  -1.836  14.867
  936   1HZ   LYS 116          1HZ       LYS 116 -16.718  -3.602  14.985
  937   2HZ   LYS 116          2HZ       LYS 116 -15.966  -3.582  16.508
  938   3HZ   LYS 116          3HZ       LYS 116 -16.500  -2.131  15.806
  939    HA   PRO 117           HA       PRO 117 -12.687   1.888   9.598
  940   1HB   PRO 117          1HB       PRO 117 -14.152   3.930  10.328
  941   2HB   PRO 117          2HB       PRO 117 -14.834   2.701   9.246
  942   1HG   PRO 117          1HG       PRO 117 -15.231   2.968  12.267
  943   2HG   PRO 117          2HG       PRO 117 -16.440   2.564  11.050
  944   1HD   PRO 117          1HD       PRO 117 -15.071   0.640  12.600
  945   2HD   PRO 117          2HD       PRO 117 -15.758   0.220  11.036
  946    H    PHE 118           H        PHE 118 -10.932   2.934  10.013
  947    HA   PHE 118           HA       PHE 118 -10.562   4.179  12.678
  948   1HB   PHE 118          1HB       PHE 118  -8.290   3.202  12.799
  949   2HB   PHE 118          2HB       PHE 118  -9.615   2.033  12.682
  950    HD1  PHE 118           HD1      PHE 118 -10.032   0.675  10.755
  951    HD2  PHE 118           HD2      PHE 118  -6.565   3.196  10.845
  952    HE1  PHE 118           HE1      PHE 118  -8.991  -0.638   9.036
  953    HE2  PHE 118           HE2      PHE 118  -5.574   1.881   9.122
  954    HZ   PHE 118           HZ       PHE 118  -6.824  -0.099   8.165
  955    H    GLU 119           H        GLU 119  -9.134   5.882  12.786
  956    HA   GLU 119           HA       GLU 119  -8.343   6.954  10.109
  957   1HB   GLU 119          1HB       GLU 119  -9.256   8.404  12.667
  958   2HB   GLU 119          2HB       GLU 119  -8.421   9.200  11.328
  959   1HG   GLU 119          1HG       GLU 119 -10.889   9.456  10.973
  960   2HG   GLU 119          2HG       GLU 119 -10.127   8.461   9.761
  961    H    LEU 120           H        LEU 120  -6.522   6.247   9.949
  962    HA   LEU 120           HA       LEU 120  -4.562   6.143  12.139
  963   1HB   LEU 120          1HB       LEU 120  -4.924   4.167  11.170
  964   2HB   LEU 120          2HB       LEU 120  -4.990   4.809   9.554
  965    HG   LEU 120           HG       LEU 120  -2.344   5.141  10.936
  966   1HD1  LEU 120          1HD1      LEU 120  -3.489   2.565   9.799
  967   2HD1  LEU 120          2HD1      LEU 120  -1.822   2.783  10.345
  968   3HD1  LEU 120          3HD1      LEU 120  -3.159   2.880  11.498
  969   1HD2  LEU 120          1HD2      LEU 120  -2.892   5.882   8.482
  970   2HD2  LEU 120          2HD2      LEU 120  -1.618   4.686   8.593
  971   3HD2  LEU 120          3HD2      LEU 120  -3.247   4.218   8.154
  972    H    GLU 121           H        GLU 121  -2.765   7.391  12.317
  973    HA   GLU 121           HA       GLU 121  -1.960   8.836   9.836
  974   1HB   GLU 121          1HB       GLU 121  -1.053  10.526  11.371
  975   2HB   GLU 121          2HB       GLU 121  -2.811  10.227  11.568
  976   1HG   GLU 121          1HG       GLU 121  -2.669   9.044  13.461
  977   2HG   GLU 121          2HG       GLU 121  -0.898   8.883  13.441
  978    H    ALA 122           H        ALA 122   0.050   8.853   9.315
  979    HA   ALA 122           HA       ALA 122   1.967   7.093  10.771
  980   1HB   ALA 122          1HB       ALA 122   1.418   7.155   7.783
  981   2HB   ALA 122          2HB       ALA 122   2.678   6.191   8.552
  982   3HB   ALA 122          3HB       ALA 122   0.980   5.839   8.862
  983    H    ASP 123           H        ASP 123   4.192   7.463  10.142
  984    HA   ASP 123           HA       ASP 123   4.629  10.222   9.143
  985   1HB   ASP 123          1HB       ASP 123   6.317  10.495  10.922
  986   2HB   ASP 123          2HB       ASP 123   4.794   9.869  11.614
  987    H    GLY 124           H        GLY 124   7.030  10.464   8.763
  988   1HA   GLY 124          1HA       GLY 124   8.397  10.027   6.836
  989   2HA   GLY 124          2HA       GLY 124   9.071   9.046   8.112
  990    H    LEU 125           H        LEU 125   8.898   6.708   7.938
  991    HA   LEU 125           HA       LEU 125   8.448   5.956   5.138
  992   1HB   LEU 125          1HB       LEU 125   9.513   4.392   7.492
  993   2HB   LEU 125          2HB       LEU 125   9.207   3.699   5.899
  994    HG   LEU 125           HG       LEU 125  10.492   5.737   5.016
  995   1HD1  LEU 125          1HD1      LEU 125  11.684   5.456   7.805
  996   2HD1  LEU 125          2HD1      LEU 125  12.391   6.400   6.503
  997   3HD1  LEU 125          3HD1      LEU 125  10.855   6.882   7.197
  998   1HD2  LEU 125          1HD2      LEU 125  11.806   3.325   6.270
  999   2HD2  LEU 125          2HD2      LEU 125  11.090   3.460   4.665
 1000   3HD2  LEU 125          3HD2      LEU 125  12.552   4.359   5.048
 1001    H    LEU 126           H        LEU 126   6.751   4.750   8.188
 1002    HA   LEU 126           HA       LEU 126   5.241   2.814   6.716
 1003   1HB   LEU 126          1HB       LEU 126   5.147   3.035   9.133
 1004   2HB   LEU 126          2HB       LEU 126   4.402   4.591   9.057
 1005    HG   LEU 126           HG       LEU 126   2.383   3.947   8.172
 1006   1HD1  LEU 126          1HD1      LEU 126   3.695   1.258   7.859
 1007   2HD1  LEU 126          2HD1      LEU 126   1.965   1.602   7.596
 1008   3HD1  LEU 126          3HD1      LEU 126   3.174   2.273   6.530
 1009   1HD2  LEU 126          1HD2      LEU 126   2.694   3.494  10.605
 1010   2HD2  LEU 126          2HD2      LEU 126   1.597   2.333   9.874
 1011   3HD2  LEU 126          3HD2      LEU 126   3.256   1.871  10.226
 1012    H    ALA 127           H        ALA 127   4.945   6.149   7.311
 1013    HA   ALA 127           HA       ALA 127   2.565   6.896   5.894
 1014   1HB   ALA 127          1HB       ALA 127   5.240   8.340   5.819
 1015   2HB   ALA 127          2HB       ALA 127   3.688   9.069   5.453
 1016   3HB   ALA 127          3HB       ALA 127   4.046   8.561   7.093
 1017    H    ILE 128           H        ILE 128   5.914   6.563   4.650
 1018    HA   ILE 128           HA       ILE 128   5.136   6.785   1.939
 1019    HB   ILE 128           HB       ILE 128   7.346   5.105   3.104
 1020   1HG1  ILE 128          1HG1      ILE 128   7.031   7.692   3.513
 1021   2HG1  ILE 128          2HG1      ILE 128   8.647   7.076   3.166
 1022   1HG2  ILE 128          1HG2      ILE 128   6.554   6.193   0.407
 1023   2HG2  ILE 128          2HG2      ILE 128   8.180   5.514   0.689
 1024   3HG2  ILE 128          3HG2      ILE 128   6.748   4.503   0.782
 1025   1HD1  ILE 128          1HD1      ILE 128   6.544   8.285   1.368
 1026   2HD1  ILE 128          2HD1      ILE 128   8.033   9.062   1.939
 1027   3HD1  ILE 128          3HD1      ILE 128   8.128   7.745   0.772
 1028    H    CYS 129           H        CYS 129   5.537   3.871   3.771
 1029    HA   CYS 129           HA       CYS 129   5.230   1.819   2.034
 1030   1HB   CYS 129          1HB       CYS 129   5.408   1.893   4.560
 1031   2HB   CYS 129          2HB       CYS 129   3.670   1.969   4.604
 1032    HG   CYS 129           HG       CYS 129   5.321  -0.543   4.069
 1033    H    ILE 130           H        ILE 130   2.631   3.527   3.563
 1034    HA   ILE 130           HA       ILE 130   0.577   2.250   1.957
 1035    HB   ILE 130           HB       ILE 130   0.210   3.003   4.111
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.733   3.165   2.356
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.984   3.883   3.938
 1038   1HG2  ILE 130          1HG2      ILE 130   0.668   5.870   3.386
 1039   2HG2  ILE 130          2HG2      ILE 130  -0.086   5.305   4.860
 1040   3HG2  ILE 130          3HG2      ILE 130   1.556   4.831   4.503
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.167   5.474   1.482
 1042   2HD1  ILE 130          2HD1      ILE 130  -2.772   5.370   2.181
 1043   3HD1  ILE 130          3HD1      ILE 130  -1.480   6.117   3.085
 1044    H    GLN 131           H        GLN 131   1.697   5.515   1.981
 1045    HA   GLN 131           HA       GLN 131   0.333   6.784  -0.061
 1046   1HB   GLN 131          1HB       GLN 131   3.378   6.883   0.333
 1047   2HB   GLN 131          2HB       GLN 131   2.456   8.047  -0.619
 1048   1HG   GLN 131          1HG       GLN 131   1.113   8.680   1.362
 1049   2HG   GLN 131          2HG       GLN 131   1.825   7.276   2.151
 1050   1HE2  GLN 131          1HE2      GLN 131   4.958   9.384   2.425
 1051   2HE2  GLN 131          2HE2      GLN 131   4.607   8.387   1.086
 1052    H    HIS 132           H        HIS 132   3.149   4.932  -0.397
 1053    HA   HIS 132           HA       HIS 132   3.504   4.669  -3.141
 1054   1HB   HIS 132          1HB       HIS 132   5.090   4.051  -1.368
 1055   2HB   HIS 132          2HB       HIS 132   4.091   2.668  -0.944
 1056    HD1  HIS 132           HD1      HIS 132   6.898   3.407  -2.859
 1057    HD2  HIS 132           HD2      HIS 132   3.636   1.012  -3.536
 1058    HE1  HIS 132           HE1      HIS 132   7.555   1.799  -4.638
 1059    H    GLU 133           H        GLU 133   2.085   2.192  -1.055
 1060    HA   GLU 133           HA       GLU 133   1.141   0.529  -3.095
 1061   1HB   GLU 133          1HB       GLU 133  -0.119   1.127  -0.454
 1062   2HB   GLU 133          2HB       GLU 133  -0.598  -0.264  -1.412
 1063   1HG   GLU 133          1HG       GLU 133   1.815   0.154   0.296
 1064   2HG   GLU 133          2HG       GLU 133   0.904  -1.298  -0.012
 1065    H    MET 134           H        MET 134  -0.266   3.485  -1.863
 1066    HA   MET 134           HA       MET 134  -2.896   3.081  -3.012
 1067   1HB   MET 134          1HB       MET 134  -1.484   5.633  -2.273
 1068   2HB   MET 134          2HB       MET 134  -3.167   5.473  -2.761
 1069   1HG   MET 134          1HG       MET 134  -3.108   3.529  -0.901
 1070   2HG   MET 134          2HG       MET 134  -1.829   4.528  -0.272
 1071   1HE   MET 134          1HE       MET 134  -4.849   4.391  -1.895
 1072   2HE   MET 134          2HE       MET 134  -6.054   4.613  -0.631
 1073   3HE   MET 134          3HE       MET 134  -5.619   5.967  -1.705
 1074    H    ASP 135           H        ASP 135   0.165   4.593  -4.200
 1075    HA   ASP 135           HA       ASP 135  -0.948   5.718  -6.550
 1076   1HB   ASP 135          1HB       ASP 135   1.706   4.349  -6.799
 1077   2HB   ASP 135          2HB       ASP 135   1.222   5.950  -7.261
 1078    H    HIS 136           H        HIS 136   0.171   2.521  -5.586
 1079    HA   HIS 136           HA       HIS 136  -0.202   1.279  -8.154
 1080   1HB   HIS 136          1HB       HIS 136  -0.243   0.057  -5.365
 1081   2HB   HIS 136          2HB       HIS 136  -0.429  -0.867  -6.851
 1082    HD1  HIS 136           HD1      HIS 136   1.554   0.423  -8.631
 1083    HD2  HIS 136           HD2      HIS 136   2.458  -0.465  -4.691
 1084    HE1  HIS 136           HE1      HIS 136   4.055   0.241  -8.415
 1085    H    LEU 137           H        LEU 137  -2.414   1.454  -5.382
 1086    HA   LEU 137           HA       LEU 137  -4.515  -0.052  -6.495
 1087   1HB   LEU 137          1HB       LEU 137  -4.641   2.336  -4.635
 1088   2HB   LEU 137          2HB       LEU 137  -6.005   1.291  -4.984
 1089    HG   LEU 137           HG       LEU 137  -3.396   0.376  -3.708
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.178   0.814  -2.562
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.815   0.152  -1.685
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.771   1.828  -2.242
 1093   1HD2  LEU 137          1HD2      LEU 137  -6.025  -1.091  -4.143
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.521  -1.448  -4.983
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.639  -1.711  -3.260
 1096    H    VAL 138           H        VAL 138  -3.601   3.242  -7.203
 1097    HA   VAL 138           HA       VAL 138  -6.132   3.556  -8.752
 1098    HB   VAL 138           HB       VAL 138  -5.504   5.898  -8.987
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.671   5.163  -6.940
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.131   4.848  -6.156
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.577   6.492  -6.586
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.027   5.617  -9.135
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.476   6.773  -7.891
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.002   5.147  -7.439
 1105    H    GLY 139           H        GLY 139  -3.082   2.303  -9.545
 1106   1HA   GLY 139          1HA       GLY 139  -3.010   1.611 -11.816
 1107   2HA   GLY 139          2HA       GLY 139  -3.593   3.158 -12.375
 1108    H    LYS 140           H        LYS 140  -1.208   3.891 -10.096
 1109    HA   LYS 140           HA       LYS 140   0.743   3.908 -12.381
 1110   1HB   LYS 140          1HB       LYS 140   1.535   5.943 -11.640
 1111   2HB   LYS 140          2HB       LYS 140  -0.191   5.968 -11.209
 1112   1HG   LYS 140          1HG       LYS 140   0.343   5.395  -8.940
 1113   2HG   LYS 140          2HG       LYS 140   2.081   5.474  -9.282
 1114   1HD   LYS 140          1HD       LYS 140   0.177   7.773  -9.765
 1115   2HD   LYS 140          2HD       LYS 140   1.206   7.645  -8.355
 1116   1HE   LYS 140          1HE       LYS 140   3.200   7.514  -9.888
 1117   2HE   LYS 140          2HE       LYS 140   2.123   7.851 -11.244
 1118   1HZ   LYS 140          1HZ       LYS 140   1.607   9.715  -9.244
 1119   2HZ   LYS 140          2HZ       LYS 140   3.285   9.663  -9.505
 1120   3HZ   LYS 140          3HZ       LYS 140   2.234   9.963 -10.804
 1121    H    LEU 141           H        LEU 141   2.685   2.979 -12.078
 1122    HA   LEU 141           HA       LEU 141   2.993   1.375  -9.595
 1123   1HB   LEU 141          1HB       LEU 141   4.580   1.505 -12.200
 1124   2HB   LEU 141          2HB       LEU 141   5.158   0.686 -10.755
 1125    HG   LEU 141           HG       LEU 141   2.423  -0.077 -11.582
 1126   1HD1  LEU 141          1HD1      LEU 141   3.708   0.040 -13.772
 1127   2HD1  LEU 141          2HD1      LEU 141   4.958  -0.966 -13.049
 1128   3HD1  LEU 141          3HD1      LEU 141   3.341  -1.622 -13.310
 1129   1HD2  LEU 141          1HD2      LEU 141   4.979  -1.482 -10.724
 1130   2HD2  LEU 141          2HD2      LEU 141   3.594  -1.158  -9.697
 1131   3HD2  LEU 141          3HD2      LEU 141   3.465  -2.321 -10.993
 1132    H    PHE 142           H        PHE 142   5.631   1.938  -8.665
 1133    HA   PHE 142           HA       PHE 142   5.480   4.891  -8.828
 1134   1HB   PHE 142          1HB       PHE 142   7.315   4.969  -7.402
 1135   2HB   PHE 142          2HB       PHE 142   6.125   3.974  -6.667
 1136    HD1  PHE 142           HD1      PHE 142   7.756   1.487  -8.617
 1137    HD2  PHE 142           HD2      PHE 142   8.447   4.338  -5.509
 1138    HE1  PHE 142           HE1      PHE 142   9.700   0.252  -7.858
 1139    HE2  PHE 142           HE2      PHE 142  10.250   3.217  -4.746
 1140    HZ   PHE 142           HZ       PHE 142  11.010   1.031  -5.907
 1141    H    MET 143           H        MET 143   5.944   3.544 -11.274
 1142    HA   MET 143           HA       MET 143   8.809   4.030 -11.804
 1143   1HB   MET 143          1HB       MET 143   6.646   2.754 -13.525
 1144   2HB   MET 143          2HB       MET 143   8.347   2.836 -13.949
 1145   1HG   MET 143          1HG       MET 143   8.931   1.529 -11.974
 1146   2HG   MET 143          2HG       MET 143   7.267   1.492 -11.454
 1147   1HE   MET 143          1HE       MET 143   9.528   0.852 -14.400
 1148   2HE   MET 143          2HE       MET 143  10.039  -0.435 -13.285
 1149   3HE   MET 143          3HE       MET 143   9.246  -0.820 -14.815
 1150    H    ASP 144           H        ASP 144   6.592   5.976 -11.419
 1151    HA   ASP 144           HA       ASP 144   6.493   7.387 -14.025
 1152   1HB   ASP 144          1HB       ASP 144   5.227   7.850 -11.277
 1153   2HB   ASP 144          2HB       ASP 144   4.939   8.900 -12.671
 1154    H    TYR 145           H        TYR 145   7.451   7.797 -10.620
 1155    HA   TYR 145           HA       TYR 145   9.063  10.101 -11.165
 1156   1HB   TYR 145          1HB       TYR 145   9.575   8.846  -8.650
 1157   2HB   TYR 145          2HB       TYR 145   8.773  10.341  -9.004
 1158    HD1  TYR 145           HD1      TYR 145   8.010   6.757  -8.262
 1159    HD2  TYR 145           HD2      TYR 145   6.562  10.688  -8.988
 1160    HE1  TYR 145           HE1      TYR 145   5.839   6.194  -7.204
 1161    HE2  TYR 145           HE2      TYR 145   4.390  10.078  -8.024
 1162    HH   TYR 145           HH       TYR 145   3.740   6.784  -6.941
 1163    H    LEU 146           H        LEU 146   9.658   7.170 -12.176
 1164    HA   LEU 146           HA       LEU 146  12.575   7.272 -11.434
 1165   1HB   LEU 146          1HB       LEU 146  11.229   4.858 -12.621
 1166   2HB   LEU 146          2HB       LEU 146  12.680   4.889 -11.621
 1167    HG   LEU 146           HG       LEU 146   9.842   5.360 -10.821
 1168   1HD1  LEU 146          1HD1      LEU 146  10.423   2.935 -11.125
 1169   2HD1  LEU 146          2HD1      LEU 146  11.801   3.131 -10.059
 1170   3HD1  LEU 146          3HD1      LEU 146  10.173   3.262  -9.417
 1171   1HD2  LEU 146          1HD2      LEU 146  12.217   5.398  -8.973
 1172   2HD2  LEU 146          2HD2      LEU 146  11.132   6.743  -9.303
 1173   3HD2  LEU 146          3HD2      LEU 146  10.515   5.317  -8.493
 1174    H    SER 147           H        SER 147  10.146   6.387 -13.786
 1175    HA   SER 147           HA       SER 147  11.916   7.290 -16.017
 1176   1HB   SER 147          1HB       SER 147   9.786   5.117 -15.940
 1177   2HB   SER 147          2HB       SER 147  10.701   5.583 -17.397
 1178    HG   SER 147           HG       SER 147  12.276   4.439 -16.638
   
  No H/Q in entry =        1178
  Start of MODEL    2
    1    H    VAL   2           H        VAL   2   2.227 -19.117  -1.344
    2    HA   VAL   2           HA       VAL   2   0.865 -16.738  -0.084
    3    HB   VAL   2           HB       VAL   2   2.595 -15.377  -1.023
    4   1HG1  VAL   2          1HG1      VAL   2   3.125 -16.486   1.107
    5   2HG1  VAL   2          2HG1      VAL   2   3.808 -17.854   0.242
    6   3HG1  VAL   2          3HG1      VAL   2   4.566 -16.280   0.120
    7   1HG2  VAL   2          1HG2      VAL   2   2.963 -16.532  -3.159
    8   2HG2  VAL   2          2HG2      VAL   2   4.443 -16.221  -2.262
    9   3HG2  VAL   2          3HG2      VAL   2   3.765 -17.853  -2.303
   10    H    LEU   3           H        LEU   3   0.903 -15.056  -2.036
   11    HA   LEU   3           HA       LEU   3  -1.145 -16.163  -3.885
   12   1HB   LEU   3          1HB       LEU   3  -0.456 -13.381  -3.146
   13   2HB   LEU   3          2HB       LEU   3  -1.517 -13.757  -4.492
   14    HG   LEU   3           HG       LEU   3  -2.746 -15.349  -2.668
   15   1HD1  LEU   3          1HD1      LEU   3  -0.952 -14.989  -1.005
   16   2HD1  LEU   3          2HD1      LEU   3  -1.355 -13.263  -1.045
   17   3HD1  LEU   3          3HD1      LEU   3  -2.523 -14.457  -0.490
   18   1HD2  LEU   3          1HD2      LEU   3  -3.652 -13.336  -3.854
   19   2HD2  LEU   3          2HD2      LEU   3  -4.177 -13.559  -2.190
   20   3HD2  LEU   3          3HD2      LEU   3  -2.949 -12.350  -2.561
   21    H    GLN   4           H        GLN   4  -1.342 -15.012  -5.914
   22    HA   GLN   4           HA       GLN   4   1.068 -15.487  -7.532
   23   1HB   GLN   4          1HB       GLN   4  -1.234 -16.387  -8.072
   24   2HB   GLN   4          2HB       GLN   4  -1.773 -14.752  -8.348
   25   1HG   GLN   4          1HG       GLN   4  -1.223 -15.751 -10.514
   26   2HG   GLN   4          2HG       GLN   4  -0.132 -14.423 -10.163
   27   1HE2  GLN   4          1HE2      GLN   4   1.341 -18.097 -10.811
   28   2HE2  GLN   4          2HE2      GLN   4  -0.299 -17.711 -11.027
   29    H    VAL   5           H        VAL   5   2.328 -13.647  -6.991
   30    HA   VAL   5           HA       VAL   5   1.037 -11.052  -7.540
   31    HB   VAL   5           HB       VAL   5   3.900 -11.719  -6.638
   32   1HG1  VAL   5          1HG1      VAL   5   2.346  -9.094  -6.468
   33   2HG1  VAL   5          2HG1      VAL   5   3.968  -9.353  -5.858
   34   3HG1  VAL   5          3HG1      VAL   5   3.669  -9.405  -7.583
   35   1HG2  VAL   5          1HG2      VAL   5   1.492 -10.878  -4.987
   36   2HG2  VAL   5          2HG2      VAL   5   2.205 -12.486  -4.993
   37   3HG2  VAL   5          3HG2      VAL   5   3.115 -11.123  -4.362
   38    H    LEU   6           H        LEU   6   1.855  -9.553  -8.957
   39    HA   LEU   6           HA       LEU   6   3.024 -10.854 -11.354
   40   1HB   LEU   6          1HB       LEU   6   1.718  -8.202 -11.444
   41   2HB   LEU   6          2HB       LEU   6   1.700  -9.484 -12.647
   42    HG   LEU   6           HG       LEU   6   0.109  -9.245 -10.100
   43   1HD1  LEU   6          1HD1      LEU   6  -0.796  -9.384 -12.953
   44   2HD1  LEU   6          2HD1      LEU   6  -1.851  -9.379 -11.541
   45   3HD1  LEU   6          3HD1      LEU   6  -0.799  -8.000 -11.862
   46   1HD2  LEU   6          1HD2      LEU   6   0.281 -11.702 -11.849
   47   2HD2  LEU   6          2HD2      LEU   6   0.585 -11.591 -10.110
   48   3HD2  LEU   6          3HD2      LEU   6  -1.027 -11.390 -10.711
   49    H    HIS   7           H        HIS   7   4.219  -9.313 -12.763
   50    HA   HIS   7           HA       HIS   7   6.035  -7.506 -11.194
   51   1HB   HIS   7          1HB       HIS   7   6.587  -9.315 -13.580
   52   2HB   HIS   7          2HB       HIS   7   7.708  -8.080 -12.997
   53    HD1  HIS   7           HD1      HIS   7   8.434 -11.085 -12.768
   54    HD2  HIS   7           HD2      HIS   7   6.750  -8.942  -9.728
   55    HE1  HIS   7           HE1      HIS   7   9.005 -12.266 -10.667
   56    H    ILE   8           H        ILE   8   7.117  -5.935 -12.841
   57    HA   ILE   8           HA       ILE   8   4.850  -4.721 -14.271
   58    HB   ILE   8           HB       ILE   8   5.939  -2.635 -13.962
   59   1HG1  ILE   8          1HG1      ILE   8   8.152  -3.185 -14.755
   60   2HG1  ILE   8          2HG1      ILE   8   8.261  -2.489 -13.145
   61   1HG2  ILE   8          1HG2      ILE   8   6.581  -4.379 -11.545
   62   2HG2  ILE   8          2HG2      ILE   8   6.466  -2.633 -11.578
   63   3HG2  ILE   8          3HG2      ILE   8   5.040  -3.616 -11.888
   64   1HD1  ILE   8          1HD1      ILE   8   8.515  -4.741 -12.172
   65   2HD1  ILE   8          2HD1      ILE   8   8.435  -5.439 -13.783
   66   3HD1  ILE   8          3HD1      ILE   8   9.758  -4.387 -13.364
   67    HA   PRO   9           HA       PRO   9   4.744  -2.876 -15.557
   68   1HB   PRO   9          1HB       PRO   9   3.704  -2.312 -17.956
   69   2HB   PRO   9          2HB       PRO   9   5.359  -1.792 -17.588
   70   1HG   PRO   9          1HG       PRO   9   4.481  -4.347 -19.032
   71   2HG   PRO   9          2HG       PRO   9   5.621  -3.126 -19.600
   72   1HD   PRO   9          1HD       PRO   9   6.509  -5.384 -18.298
   73   2HD   PRO   9          2HD       PRO   9   7.320  -3.819 -18.070
   74    H    ASP  10           H        ASP  10   2.515  -3.198 -15.151
   75    HA   ASP  10           HA       ASP  10   1.347  -5.751 -16.205
   76   1HB   ASP  10          1HB       ASP  10   2.171  -5.850 -13.687
   77   2HB   ASP  10          2HB       ASP  10   0.845  -4.737 -13.398
   78    H    GLU  11           H        GLU  11  -1.080  -5.712 -15.560
   79    HA   GLU  11           HA       GLU  11  -2.162  -3.131 -16.560
   80   1HB   GLU  11          1HB       GLU  11  -3.482  -5.855 -16.231
   81   2HB   GLU  11          2HB       GLU  11  -4.203  -4.461 -17.022
   82   1HG   GLU  11          1HG       GLU  11  -2.376  -4.464 -18.707
   83   2HG   GLU  11          2HG       GLU  11  -1.653  -5.868 -17.925
   84    H    ARG  12           H        ARG  12  -2.893  -5.634 -14.084
   85    HA   ARG  12           HA       ARG  12  -4.819  -4.422 -12.612
   86   1HB   ARG  12          1HB       ARG  12  -3.609  -6.668 -12.569
   87   2HB   ARG  12          2HB       ARG  12  -2.401  -5.927 -11.589
   88   1HG   ARG  12          1HG       ARG  12  -3.870  -7.038 -10.049
   89   2HG   ARG  12          2HG       ARG  12  -4.247  -5.328  -9.913
   90   1HD   ARG  12          1HD       ARG  12  -6.208  -7.123 -10.262
   91   2HD   ARG  12          2HD       ARG  12  -6.279  -5.528 -10.998
   92    HE   ARG  12           HE       ARG  12  -5.170  -7.859 -12.505
   93   1HH1  ARG  12          1HH1      ARG  12  -4.996  -5.901 -14.314
   94   2HH1  ARG  12          2HH1      ARG  12  -6.569  -5.628 -14.987
   95   1HH2  ARG  12          1HH2      ARG  12  -8.191  -7.255 -12.334
   96   2HH2  ARG  12          2HH2      ARG  12  -8.431  -6.419 -13.832
   97    H    LEU  13           H        LEU  13  -1.412  -4.320 -11.969
   98    HA   LEU  13           HA       LEU  13  -1.321  -2.418  -9.908
   99   1HB   LEU  13          1HB       LEU  13   0.722  -3.121 -12.033
  100   2HB   LEU  13          2HB       LEU  13   1.033  -2.030 -10.684
  101    HG   LEU  13           HG       LEU  13  -0.318  -4.257  -9.644
  102   1HD1  LEU  13          1HD1      LEU  13   2.057  -5.162 -11.273
  103   2HD1  LEU  13          2HD1      LEU  13   1.253  -6.095 -10.014
  104   3HD1  LEU  13          3HD1      LEU  13   0.370  -5.653 -11.468
  105   1HD2  LEU  13          1HD2      LEU  13   2.616  -3.396  -9.499
  106   2HD2  LEU  13          2HD2      LEU  13   1.334  -2.818  -8.440
  107   3HD2  LEU  13          3HD2      LEU  13   1.858  -4.501  -8.371
  108    H    ARG  14           H        ARG  14  -1.383  -1.853 -13.342
  109    HA   ARG  14           HA       ARG  14  -1.134   1.071 -12.841
  110   1HB   ARG  14          1HB       ARG  14  -0.886  -0.632 -15.318
  111   2HB   ARG  14          2HB       ARG  14  -0.933   1.128 -15.360
  112   1HG   ARG  14          1HG       ARG  14   0.905  -0.226 -13.396
  113   2HG   ARG  14          2HG       ARG  14   1.418  -0.128 -15.079
  114   1HD   ARG  14          1HD       ARG  14   0.530   2.225 -13.354
  115   2HD   ARG  14          2HD       ARG  14   2.208   1.826 -13.680
  116    HE   ARG  14           HE       ARG  14   1.638   2.201 -16.131
  117   1HH1  ARG  14          1HH1      ARG  14  -1.064   2.734 -16.400
  118   2HH1  ARG  14          2HH1      ARG  14  -1.274   4.420 -16.072
  119   1HH2  ARG  14          1HH2      ARG  14   1.821   4.707 -14.458
  120   2HH2  ARG  14          2HH2      ARG  14   0.399   5.565 -14.949
  121    H    LYS  15           H        LYS  15  -3.471  -1.124 -12.973
  122    HA   LYS  15           HA       LYS  15  -5.476   0.509 -14.432
  123   1HB   LYS  15          1HB       LYS  15  -5.428  -1.957 -14.780
  124   2HB   LYS  15          2HB       LYS  15  -5.606  -2.190 -13.040
  125   1HG   LYS  15          1HG       LYS  15  -7.878  -1.405 -13.116
  126   2HG   LYS  15          2HG       LYS  15  -7.645  -0.822 -14.767
  127   1HD   LYS  15          1HD       LYS  15  -7.449  -3.019 -15.645
  128   2HD   LYS  15          2HD       LYS  15  -7.161  -3.730 -14.077
  129   1HE   LYS  15          1HE       LYS  15  -9.465  -4.191 -14.805
  130   2HE   LYS  15          2HE       LYS  15  -9.512  -3.081 -13.441
  131   1HZ   LYS  15          1HZ       LYS  15  -9.286  -1.571 -15.776
  132   2HZ   LYS  15          2HZ       LYS  15 -10.536  -2.696 -16.004
  133   3HZ   LYS  15          3HZ       LYS  15 -10.582  -1.634 -14.679
  134    H    VAL  16           H        VAL  16  -7.589   0.633 -13.034
  135    HA   VAL  16           HA       VAL  16  -6.748   1.751 -10.391
  136    HB   VAL  16           HB       VAL  16  -9.297   2.168 -11.931
  137   1HG1  VAL  16          1HG1      VAL  16  -7.947   3.798  -9.734
  138   2HG1  VAL  16          2HG1      VAL  16  -9.433   4.258 -10.550
  139   3HG1  VAL  16          3HG1      VAL  16  -9.408   2.843  -9.515
  140   1HG2  VAL  16          1HG2      VAL  16  -6.764   3.813 -11.917
  141   2HG2  VAL  16          2HG2      VAL  16  -7.384   2.913 -13.295
  142   3HG2  VAL  16          3HG2      VAL  16  -8.261   4.307 -12.690
  143    H    ALA  17           H        ALA  17  -8.223   1.478  -8.601
  144    HA   ALA  17           HA       ALA  17  -9.542  -1.218  -8.591
  145   1HB   ALA  17          1HB       ALA  17  -8.473   0.435  -6.263
  146   2HB   ALA  17          2HB       ALA  17  -9.177  -1.151  -6.122
  147   3HB   ALA  17          3HB       ALA  17  -7.631  -0.955  -6.949
  148    H    LYS  18           H        LYS  18 -11.178  -1.147  -6.662
  149    HA   LYS  18           HA       LYS  18 -12.898   1.276  -7.020
  150   1HB   LYS  18          1HB       LYS  18 -14.817  -0.085  -7.179
  151   2HB   LYS  18          2HB       LYS  18 -13.573  -0.903  -8.121
  152   1HG   LYS  18          1HG       LYS  18 -13.110  -2.376  -6.118
  153   2HG   LYS  18          2HG       LYS  18 -14.498  -1.646  -5.333
  154   1HD   LYS  18          1HD       LYS  18 -15.974  -2.404  -7.125
  155   2HD   LYS  18          2HD       LYS  18 -14.604  -3.092  -7.989
  156   1HE   LYS  18          1HE       LYS  18 -15.477  -3.902  -5.186
  157   2HE   LYS  18          2HE       LYS  18 -15.789  -4.828  -6.649
  158   1HZ   LYS  18          1HZ       LYS  18 -13.065  -4.228  -6.569
  159   2HZ   LYS  18          2HZ       LYS  18 -13.507  -4.837  -5.047
  160   3HZ   LYS  18          3HZ       LYS  18 -13.818  -5.744  -6.449
  161    HA   PRO  19           HA       PRO  19 -12.325   1.064  -2.608
  162   1HB   PRO  19          1HB       PRO  19 -13.603   3.349  -1.850
  163   2HB   PRO  19          2HB       PRO  19 -12.148   3.480  -2.850
  164   1HG   PRO  19          1HG       PRO  19 -15.056   3.436  -3.786
  165   2HG   PRO  19          2HG       PRO  19 -13.814   4.629  -4.170
  166   1HD   PRO  19          1HD       PRO  19 -14.343   2.535  -5.864
  167   2HD   PRO  19          2HD       PRO  19 -12.680   3.144  -5.670
  168    H    VAL  20           H        VAL  20 -13.768   0.415  -0.777
  169    HA   VAL  20           HA       VAL  20 -16.543  -0.211  -1.724
  170    HB   VAL  20           HB       VAL  20 -14.710  -1.778   0.102
  171   1HG1  VAL  20          1HG1      VAL  20 -17.339  -2.570  -1.215
  172   2HG1  VAL  20          2HG1      VAL  20 -16.315  -3.633  -0.261
  173   3HG1  VAL  20          3HG1      VAL  20 -17.122  -2.278   0.509
  174   1HG2  VAL  20          1HG2      VAL  20 -15.416  -2.222  -2.815
  175   2HG2  VAL  20          2HG2      VAL  20 -13.845  -1.749  -2.184
  176   3HG2  VAL  20          3HG2      VAL  20 -14.491  -3.342  -1.825
  177    H    GLU  21           H        GLU  21 -17.959  -0.597   0.269
  178    HA   GLU  21           HA       GLU  21 -17.428   1.608   2.214
  179   1HB   GLU  21          1HB       GLU  21 -20.045   0.293   1.417
  180   2HB   GLU  21          2HB       GLU  21 -19.880   1.652   2.518
  181   1HG   GLU  21          1HG       GLU  21 -18.861   3.010   0.697
  182   2HG   GLU  21          2HG       GLU  21 -19.051   1.656  -0.415
  183    H    GLU  22           H        GLU  22 -18.609  -1.700   1.901
  184    HA   GLU  22           HA       GLU  22 -18.158  -2.052   4.835
  185   1HB   GLU  22          1HB       GLU  22 -20.484  -2.291   3.943
  186   2HB   GLU  22          2HB       GLU  22 -19.929  -3.643   2.976
  187   1HG   GLU  22          1HG       GLU  22 -19.278  -4.911   4.954
  188   2HG   GLU  22          2HG       GLU  22 -19.679  -3.555   6.010
  189    H    VAL  23           H        VAL  23 -17.237  -3.903   5.563
  190    HA   VAL  23           HA       VAL  23 -15.597  -5.542   3.623
  191    HB   VAL  23           HB       VAL  23 -15.025  -5.195   6.398
  192   1HG1  VAL  23          1HG1      VAL  23 -13.193  -5.903   4.223
  193   2HG1  VAL  23          2HG1      VAL  23 -12.576  -5.449   5.808
  194   3HG1  VAL  23          3HG1      VAL  23 -13.570  -6.870   5.653
  195   1HG2  VAL  23          1HG2      VAL  23 -14.018  -3.595   4.033
  196   2HG2  VAL  23          2HG2      VAL  23 -14.955  -2.842   5.342
  197   3HG2  VAL  23          3HG2      VAL  23 -13.266  -3.331   5.614
  198    H    ASN  24           H        ASN  24 -14.895  -7.304   4.814
  199    HA   ASN  24           HA       ASN  24 -16.780  -8.541   6.712
  200   1HB   ASN  24          1HB       ASN  24 -17.008 -10.370   4.873
  201   2HB   ASN  24          2HB       ASN  24 -17.695  -8.706   4.628
  202   1HD2  ASN  24          1HD2      ASN  24 -15.683  -7.783   2.044
  203   2HD2  ASN  24          2HD2      ASN  24 -17.227  -7.817   2.749
  204    H    ALA  25           H        ALA  25 -15.854 -11.227   5.855
  205    HA   ALA  25           HA       ALA  25 -13.241 -11.298   7.298
  206   1HB   ALA  25          1HB       ALA  25 -15.428 -13.413   7.106
  207   2HB   ALA  25          2HB       ALA  25 -13.927 -13.585   8.004
  208   3HB   ALA  25          3HB       ALA  25 -15.126 -12.404   8.514
  209    H    GLU  26           H        GLU  26 -14.110 -10.955   4.511
  210    HA   GLU  26           HA       GLU  26 -12.766 -13.240   3.127
  211   1HB   GLU  26          1HB       GLU  26 -14.173 -12.974   1.444
  212   2HB   GLU  26          2HB       GLU  26 -15.170 -11.941   2.521
  213   1HG   GLU  26          1HG       GLU  26 -13.719  -9.965   1.785
  214   2HG   GLU  26          2HG       GLU  26 -13.052 -10.991   0.543
  215    H    ILE  27           H        ILE  27 -12.794  -9.956   3.961
  216    HA   ILE  27           HA       ILE  27 -10.625  -9.067   2.147
  217    HB   ILE  27           HB       ILE  27 -12.588  -7.965   4.046
  218   1HG1  ILE  27          1HG1      ILE  27 -12.435  -5.988   2.355
  219   2HG1  ILE  27          2HG1      ILE  27 -11.127  -6.877   1.607
  220   1HG2  ILE  27          1HG2      ILE  27  -9.832  -6.920   3.552
  221   2HG2  ILE  27          2HG2      ILE  27 -11.094  -5.915   4.272
  222   3HG2  ILE  27          3HG2      ILE  27 -10.513  -7.335   5.140
  223   1HD1  ILE  27          1HD1      ILE  27 -13.928  -7.921   1.773
  224   2HD1  ILE  27          2HD1      ILE  27 -13.245  -7.131   0.357
  225   3HD1  ILE  27          3HD1      ILE  27 -12.555  -8.643   0.918
  226    H    GLN  28           H        GLN  28 -11.502  -9.836   5.443
  227    HA   GLN  28           HA       GLN  28  -8.977  -9.356   6.692
  228   1HB   GLN  28          1HB       GLN  28  -9.862 -10.441   8.530
  229   2HB   GLN  28          2HB       GLN  28 -11.349 -10.404   7.620
  230   1HG   GLN  28          1HG       GLN  28 -11.073 -12.613   8.500
  231   2HG   GLN  28          2HG       GLN  28 -10.742 -12.772   6.792
  232   1HE2  GLN  28          1HE2      GLN  28  -7.550 -14.119   7.428
  233   2HE2  GLN  28          2HE2      GLN  28  -8.903 -14.029   6.420
  234    H    ARG  29           H        ARG  29 -10.359 -11.946   4.952
  235    HA   ARG  29           HA       ARG  29  -8.197 -13.867   4.880
  236   1HB   ARG  29          1HB       ARG  29 -10.531 -14.422   4.632
  237   2HB   ARG  29          2HB       ARG  29 -10.754 -13.231   3.393
  238   1HG   ARG  29          1HG       ARG  29  -9.278 -15.859   3.055
  239   2HG   ARG  29          2HG       ARG  29 -10.915 -15.455   2.517
  240   1HD   ARG  29          1HD       ARG  29 -10.002 -13.578   1.180
  241   2HD   ARG  29          2HD       ARG  29  -8.369 -14.187   1.554
  242    HE   ARG  29           HE       ARG  29  -9.069 -16.316   0.394
  243   1HH1  ARG  29          1HH1      ARG  29 -11.528 -16.610  -0.455
  244   2HH1  ARG  29          2HH1      ARG  29 -11.802 -15.611  -1.844
  245   1HH2  ARG  29          1HH2      ARG  29  -9.002 -13.604  -1.204
  246   2HH2  ARG  29          2HH2      ARG  29 -10.334 -13.865  -2.280
  247    H    ILE  30           H        ILE  30  -9.110 -11.220   2.623
  248    HA   ILE  30           HA       ILE  30  -6.971 -12.003   0.900
  249    HB   ILE  30           HB       ILE  30  -8.350  -9.319   1.319
  250   1HG1  ILE  30          1HG1      ILE  30  -8.262 -11.167  -1.079
  251   2HG1  ILE  30          2HG1      ILE  30  -9.358 -11.494   0.241
  252   1HG2  ILE  30          1HG2      ILE  30  -6.194 -10.125  -0.694
  253   2HG2  ILE  30          2HG2      ILE  30  -7.072  -8.607  -0.739
  254   3HG2  ILE  30          3HG2      ILE  30  -5.983  -8.945   0.588
  255   1HD1  ILE  30          1HD1      ILE  30 -10.346  -9.196  -0.087
  256   2HD1  ILE  30          2HD1      ILE  30  -9.233  -8.930  -1.421
  257   3HD1  ILE  30          3HD1      ILE  30 -10.471 -10.167  -1.546
  258    H    VAL  31           H        VAL  31  -7.205  -9.424   3.223
  259    HA   VAL  31           HA       VAL  31  -4.762  -8.307   3.532
  260    HB   VAL  31           HB       VAL  31  -6.902  -9.082   5.415
  261   1HG1  VAL  31          1HG1      VAL  31  -4.183  -7.982   6.139
  262   2HG1  VAL  31          2HG1      VAL  31  -5.579  -8.033   7.237
  263   3HG1  VAL  31          3HG1      VAL  31  -4.835  -9.506   6.748
  264   1HG2  VAL  31          1HG2      VAL  31  -5.549  -6.462   4.643
  265   2HG2  VAL  31          2HG2      VAL  31  -7.085  -7.054   4.025
  266   3HG2  VAL  31          3HG2      VAL  31  -6.929  -6.622   5.724
  267    H    ASP  32           H        ASP  32  -5.758 -11.276   4.971
  268    HA   ASP  32           HA       ASP  32  -3.212 -11.630   6.309
  269   1HB   ASP  32          1HB       ASP  32  -5.407 -12.701   6.958
  270   2HB   ASP  32          2HB       ASP  32  -5.320 -13.713   5.535
  271    H    ASP  33           H        ASP  33  -4.729 -13.003   3.452
  272    HA   ASP  33           HA       ASP  33  -2.555 -14.634   2.547
  273   1HB   ASP  33          1HB       ASP  33  -3.882 -15.010   0.755
  274   2HB   ASP  33          2HB       ASP  33  -4.965 -14.238   1.835
  275    H    MET  34           H        MET  34  -3.121 -11.236   2.493
  276    HA   MET  34           HA       MET  34  -1.021 -10.532   0.603
  277   1HB   MET  34          1HB       MET  34  -2.542  -8.892   2.638
  278   2HB   MET  34          2HB       MET  34  -1.246  -8.252   1.639
  279   1HG   MET  34          1HG       MET  34  -2.439  -9.062  -0.361
  280   2HG   MET  34          2HG       MET  34  -3.733  -9.638   0.676
  281   1HE   MET  34          1HE       MET  34  -1.946  -7.071  -1.047
  282   2HE   MET  34          2HE       MET  34  -2.630  -5.515  -0.668
  283   3HE   MET  34          3HE       MET  34  -1.609  -6.307   0.527
  284    H    PHE  35           H        PHE  35  -1.290 -10.720   4.160
  285    HA   PHE  35           HA       PHE  35   1.380  -9.706   4.530
  286   1HB   PHE  35          1HB       PHE  35  -0.505 -11.397   6.269
  287   2HB   PHE  35          2HB       PHE  35   1.174 -11.068   6.755
  288    HD1  PHE  35           HD1      PHE  35   1.930  -8.693   6.118
  289    HD2  PHE  35           HD2      PHE  35  -2.074  -9.568   7.460
  290    HE1  PHE  35           HE1      PHE  35   1.722  -6.488   7.013
  291    HE2  PHE  35           HE2      PHE  35  -2.248  -7.468   8.322
  292    HZ   PHE  35           HZ       PHE  35  -0.261  -5.842   8.165
  293    H    GLU  36           H        GLU  36  -0.003 -12.852   4.563
  294    HA   GLU  36           HA       GLU  36   2.009 -14.627   4.818
  295   1HB   GLU  36          1HB       GLU  36  -0.402 -15.052   4.406
  296   2HB   GLU  36          2HB       GLU  36  -0.215 -14.573   2.763
  297   1HG   GLU  36          1HG       GLU  36  -0.270 -17.023   2.894
  298   2HG   GLU  36          2HG       GLU  36   1.217 -16.420   2.184
  299    H    THR  37           H        THR  37   1.151 -12.939   1.973
  300    HA   THR  37           HA       THR  37   3.408 -13.900   0.325
  301    HB   THR  37           HB       THR  37   1.311 -11.749  -0.231
  302    HG1  THR  37           HG1      THR  37   0.212 -13.500  -0.277
  303   1HG2  THR  37          1HG2      THR  37   3.050 -13.482  -2.086
  304   2HG2  THR  37          2HG2      THR  37   1.906 -12.245  -2.581
  305   3HG2  THR  37          3HG2      THR  37   3.409 -11.786  -1.793
  306    H    MET  38           H        MET  38   2.412 -10.612   1.056
  307    HA   MET  38           HA       MET  38   4.492  -9.047   0.406
  308   1HB   MET  38          1HB       MET  38   2.474  -8.218   1.603
  309   2HB   MET  38          2HB       MET  38   2.997  -8.881   3.106
  310   1HG   MET  38          1HG       MET  38   5.159  -7.504   2.807
  311   2HG   MET  38          2HG       MET  38   4.400  -6.781   1.417
  312   1HE   MET  38          1HE       MET  38   3.487  -7.699   5.065
  313   2HE   MET  38          2HE       MET  38   5.027  -6.810   5.061
  314   3HE   MET  38          3HE       MET  38   3.594  -6.114   5.808
  315    H    TYR  39           H        TYR  39   4.226 -10.822   3.278
  316    HA   TYR  39           HA       TYR  39   6.669 -10.330   4.607
  317   1HB   TYR  39          1HB       TYR  39   4.948 -12.793   4.615
  318   2HB   TYR  39          2HB       TYR  39   6.487 -12.717   5.438
  319    HD1  TYR  39           HD1      TYR  39   4.090  -9.810   5.423
  320    HD2  TYR  39           HD2      TYR  39   5.747 -13.136   7.473
  321    HE1  TYR  39           HE1      TYR  39   3.057  -9.020   7.596
  322    HE2  TYR  39           HE2      TYR  39   4.780 -12.356   9.579
  323    HH   TYR  39           HH       TYR  39   3.427 -10.936  10.527
  324    H    ALA  40           H        ALA  40   5.785 -13.134   2.899
  325    HA   ALA  40           HA       ALA  40   7.917 -14.752   2.627
  326   1HB   ALA  40          1HB       ALA  40   5.694 -15.225   1.589
  327   2HB   ALA  40          2HB       ALA  40   6.120 -14.063   0.313
  328   3HB   ALA  40          3HB       ALA  40   7.043 -15.533   0.485
  329    H    GLU  41           H        GLU  41   7.399 -11.830   0.868
  330    HA   GLU  41           HA       GLU  41   9.757 -12.351  -0.831
  331   1HB   GLU  41          1HB       GLU  41   7.859  -9.959  -0.845
  332   2HB   GLU  41          2HB       GLU  41   8.851 -10.604  -2.156
  333   1HG   GLU  41          1HG       GLU  41   6.458 -12.018  -0.987
  334   2HG   GLU  41          2HG       GLU  41   6.556 -11.245  -2.546
  335    H    GLU  42           H        GLU  42   9.529  -9.223  -0.582
  336    HA   GLU  42           HA       GLU  42  11.015  -8.828   1.894
  337   1HB   GLU  42          1HB       GLU  42  12.213  -8.124  -0.829
  338   2HB   GLU  42          2HB       GLU  42  12.919  -7.653   0.707
  339   1HG   GLU  42          1HG       GLU  42  13.156 -10.071   1.313
  340   2HG   GLU  42          2HG       GLU  42  12.529 -10.506  -0.277
  341    H    GLY  43           H        GLY  43   8.568  -7.879   1.467
  342   1HA   GLY  43          1HA       GLY  43   9.033  -4.956   0.913
  343   2HA   GLY  43          2HA       GLY  43   7.553  -5.783   0.483
  344    H    ILE  44           H        ILE  44   8.048  -3.476   2.246
  345    HA   ILE  44           HA       ILE  44   7.265  -4.518   4.897
  346    HB   ILE  44           HB       ILE  44   7.137  -1.994   5.401
  347   1HG1  ILE  44          1HG1      ILE  44   8.692  -1.723   2.817
  348   2HG1  ILE  44          2HG1      ILE  44   6.993  -1.318   2.891
  349   1HG2  ILE  44          1HG2      ILE  44   9.056  -3.488   5.943
  350   2HG2  ILE  44          2HG2      ILE  44   9.671  -3.216   4.307
  351   3HG2  ILE  44          3HG2      ILE  44   9.657  -1.903   5.502
  352   1HD1  ILE  44          1HD1      ILE  44   7.510   0.274   4.767
  353   2HD1  ILE  44          2HD1      ILE  44   9.215  -0.090   4.583
  354   3HD1  ILE  44          3HD1      ILE  44   8.343   0.690   3.276
  355    H    GLY  45           H        GLY  45   6.043  -2.740   2.127
  356   1HA   GLY  45          1HA       GLY  45   3.285  -3.332   3.094
  357   2HA   GLY  45          2HA       GLY  45   3.651  -1.760   2.415
  358    H    LEU  46           H        LEU  46   1.980  -4.252   1.747
  359    HA   LEU  46           HA       LEU  46   2.703  -4.478  -1.146
  360   1HB   LEU  46          1HB       LEU  46   2.981  -6.602  -0.241
  361   2HB   LEU  46          2HB       LEU  46   1.682  -6.371   0.918
  362    HG   LEU  46           HG       LEU  46   0.056  -6.519  -1.050
  363   1HD1  LEU  46          1HD1      LEU  46   1.721  -6.060  -2.888
  364   2HD1  LEU  46          2HD1      LEU  46   2.515  -7.577  -2.492
  365   3HD1  LEU  46          3HD1      LEU  46   0.875  -7.581  -3.109
  366   1HD2  LEU  46          1HD2      LEU  46   0.456  -8.389   0.454
  367   2HD2  LEU  46          2HD2      LEU  46   0.146  -8.943  -1.177
  368   3HD2  LEU  46          3HD2      LEU  46   1.792  -8.935  -0.548
  369    H    ALA  47           H        ALA  47   0.938  -4.387  -2.589
  370    HA   ALA  47           HA       ALA  47  -1.573  -3.171  -1.477
  371   1HB   ALA  47          1HB       ALA  47  -0.354  -2.951  -4.274
  372   2HB   ALA  47          2HB       ALA  47  -1.816  -2.135  -3.735
  373   3HB   ALA  47          3HB       ALA  47  -0.254  -1.686  -3.067
  374    H    ALA  48           H        ALA  48  -3.560  -3.959  -2.778
  375    HA   ALA  48           HA       ALA  48  -3.039  -6.828  -3.424
  376   1HB   ALA  48          1HB       ALA  48  -5.672  -5.434  -2.791
  377   2HB   ALA  48          2HB       ALA  48  -5.409  -7.164  -3.168
  378   3HB   ALA  48          3HB       ALA  48  -4.691  -6.464  -1.742
  379    H    THR  49           H        THR  49  -2.443  -4.671  -5.187
  380    HA   THR  49           HA       THR  49  -4.221  -5.286  -7.510
  381    HB   THR  49           HB       THR  49  -3.938  -2.831  -6.772
  382    HG1  THR  49           HG1      THR  49  -4.217  -2.642  -8.865
  383   1HG2  THR  49          1HG2      THR  49  -1.445  -3.056  -6.124
  384   2HG2  THR  49          2HG2      THR  49  -1.055  -3.312  -7.803
  385   3HG2  THR  49          3HG2      THR  49  -1.807  -1.808  -7.310
  386    H    GLN  50           H        GLN  50  -1.538  -6.060  -5.823
  387    HA   GLN  50           HA       GLN  50   0.216  -6.531  -8.154
  388   1HB   GLN  50          1HB       GLN  50   0.820  -7.137  -5.265
  389   2HB   GLN  50          2HB       GLN  50   1.956  -6.758  -6.559
  390   1HG   GLN  50          1HG       GLN  50   0.568  -4.519  -6.783
  391   2HG   GLN  50          2HG       GLN  50   0.027  -4.916  -5.167
  392   1HE2  GLN  50          1HE2      GLN  50   3.921  -3.821  -5.761
  393   2HE2  GLN  50          2HE2      GLN  50   3.081  -4.583  -7.011
  394    H    VAL  51           H        VAL  51  -2.017  -8.141  -5.955
  395    HA   VAL  51           HA       VAL  51  -0.898 -10.774  -6.856
  396    HB   VAL  51           HB       VAL  51  -2.845 -11.622  -5.319
  397   1HG1  VAL  51          1HG1      VAL  51  -1.086  -9.457  -4.149
  398   2HG1  VAL  51          2HG1      VAL  51  -1.887 -10.707  -3.246
  399   3HG1  VAL  51          3HG1      VAL  51  -0.603 -11.149  -4.388
  400   1HG2  VAL  51          1HG2      VAL  51  -4.376  -9.388  -5.382
  401   2HG2  VAL  51          2HG2      VAL  51  -3.912  -9.985  -3.825
  402   3HG2  VAL  51          3HG2      VAL  51  -3.042  -8.658  -4.540
  403    H    ASP  52           H        ASP  52  -4.376 -10.075  -6.789
  404    HA   ASP  52           HA       ASP  52  -4.526  -8.861  -9.368
  405   1HB   ASP  52          1HB       ASP  52  -4.072 -11.171 -10.173
  406   2HB   ASP  52          2HB       ASP  52  -5.215 -11.851  -9.035
  407    H    ILE  53           H        ILE  53  -5.841  -7.429  -8.329
  408    HA   ILE  53           HA       ILE  53  -8.602  -8.114  -7.655
  409    HB   ILE  53           HB       ILE  53  -6.556  -8.000  -5.494
  410   1HG1  ILE  53          1HG1      ILE  53  -9.417  -8.875  -5.278
  411   2HG1  ILE  53          2HG1      ILE  53  -8.286  -9.944  -6.058
  412   1HG2  ILE  53          1HG2      ILE  53  -9.253  -6.680  -5.410
  413   2HG2  ILE  53          2HG2      ILE  53  -8.244  -6.870  -3.976
  414   3HG2  ILE  53          3HG2      ILE  53  -7.738  -5.779  -5.249
  415   1HD1  ILE  53          1HD1      ILE  53  -8.028  -8.813  -3.243
  416   2HD1  ILE  53          2HD1      ILE  53  -8.420 -10.468  -3.677
  417   3HD1  ILE  53          3HD1      ILE  53  -6.825  -9.822  -4.029
  418    H    HIS  54           H        HIS  54  -9.859  -6.212  -7.251
  419    HA   HIS  54           HA       HIS  54  -8.385  -3.689  -7.818
  420   1HB   HIS  54          1HB       HIS  54 -10.764  -4.861  -9.196
  421   2HB   HIS  54          2HB       HIS  54 -10.730  -3.095  -9.027
  422    HD1  HIS  54           HD1      HIS  54  -7.845  -2.475  -9.258
  423    HD2  HIS  54           HD2      HIS  54  -9.575  -5.251 -11.680
  424    HE1  HIS  54           HE1      HIS  54  -6.381  -2.660 -11.234
  425    H    GLN  55           H        GLN  55  -8.608  -4.128  -5.420
  426    HA   GLN  55           HA       GLN  55 -10.838  -2.382  -4.439
  427   1HB   GLN  55          1HB       GLN  55 -11.177  -4.871  -4.030
  428   2HB   GLN  55          2HB       GLN  55  -9.768  -4.814  -2.970
  429   1HG   GLN  55          1HG       GLN  55 -10.903  -3.013  -1.624
  430   2HG   GLN  55          2HG       GLN  55 -12.272  -3.089  -2.730
  431   1HE2  GLN  55          1HE2      GLN  55 -12.243  -5.454   0.426
  432   2HE2  GLN  55          2HE2      GLN  55 -11.337  -4.029   0.254
  433    H    ARG  56           H        ARG  56  -9.938  -1.645  -2.161
  434    HA   ARG  56           HA       ARG  56  -7.069  -0.982  -2.620
  435   1HB   ARG  56          1HB       ARG  56  -9.180   0.329  -0.858
  436   2HB   ARG  56          2HB       ARG  56  -7.519   0.898  -1.010
  437   1HG   ARG  56          1HG       ARG  56  -7.897   1.685  -3.191
  438   2HG   ARG  56          2HG       ARG  56  -9.247   0.587  -3.469
  439   1HD   ARG  56          1HD       ARG  56 -10.029   2.940  -2.975
  440   2HD   ARG  56          2HD       ARG  56 -10.586   1.771  -1.782
  441    HE   ARG  56           HE       ARG  56  -8.645   2.558  -0.347
  442   1HH1  ARG  56          1HH1      ARG  56  -7.413   4.320  -2.397
  443   2HH1  ARG  56          2HH1      ARG  56  -8.022   5.884  -1.972
  444   1HH2  ARG  56          1HH2      ARG  56 -10.582   4.546   0.027
  445   2HH2  ARG  56          2HH2      ARG  56  -9.880   6.016  -0.561
  446    H    ILE  57           H        ILE  57  -6.897  -3.346  -1.763
  447    HA   ILE  57           HA       ILE  57  -6.846  -3.285   1.247
  448    HB   ILE  57           HB       ILE  57  -6.476  -5.676  -0.544
  449   1HG1  ILE  57          1HG1      ILE  57  -8.855  -5.603   1.112
  450   2HG1  ILE  57          2HG1      ILE  57  -8.846  -4.192   0.062
  451   1HG2  ILE  57          1HG2      ILE  57  -5.401  -5.712   1.722
  452   2HG2  ILE  57          2HG2      ILE  57  -6.918  -5.247   2.429
  453   3HG2  ILE  57          3HG2      ILE  57  -6.781  -6.822   1.658
  454   1HD1  ILE  57          1HD1      ILE  57  -8.321  -5.669  -1.863
  455   2HD1  ILE  57          2HD1      ILE  57  -8.390  -7.066  -0.802
  456   3HD1  ILE  57          3HD1      ILE  57  -9.849  -6.141  -1.115
  457    H    ILE  58           H        ILE  58  -4.831  -3.022   2.149
  458    HA   ILE  58           HA       ILE  58  -2.435  -4.011   0.694
  459    HB   ILE  58           HB       ILE  58  -1.500  -1.880   0.359
  460   1HG1  ILE  58          1HG1      ILE  58  -2.482  -0.975   3.018
  461   2HG1  ILE  58          2HG1      ILE  58  -0.957  -1.809   2.742
  462   1HG2  ILE  58          1HG2      ILE  58  -4.277  -1.027   1.405
  463   2HG2  ILE  58          2HG2      ILE  58  -3.264  -0.006   0.387
  464   3HG2  ILE  58          3HG2      ILE  58  -3.978  -1.459  -0.273
  465   1HD1  ILE  58          1HD1      ILE  58  -1.709   0.815   1.437
  466   2HD1  ILE  58          2HD1      ILE  58  -0.594   0.576   2.772
  467   3HD1  ILE  58          3HD1      ILE  58  -0.230  -0.109   1.205
  468    H    VAL  59           H        VAL  59  -0.735  -4.481   2.213
  469    HA   VAL  59           HA       VAL  59  -1.626  -4.248   5.053
  470    HB   VAL  59           HB       VAL  59  -0.325  -6.344   5.481
  471   1HG1  VAL  59          1HG1      VAL  59  -2.471  -6.701   3.437
  472   2HG1  VAL  59          2HG1      VAL  59  -1.751  -7.923   4.524
  473   3HG1  VAL  59          3HG1      VAL  59  -2.667  -6.551   5.210
  474   1HG2  VAL  59          1HG2      VAL  59   0.011  -6.503   2.516
  475   2HG2  VAL  59          2HG2      VAL  59   1.222  -6.301   3.817
  476   3HG2  VAL  59          3HG2      VAL  59   0.311  -7.802   3.668
  477    H    ILE  60           H        ILE  60   0.282  -4.244   6.597
  478    HA   ILE  60           HA       ILE  60   2.788  -3.358   5.335
  479    HB   ILE  60           HB       ILE  60   0.814  -1.812   6.804
  480   1HG1  ILE  60          1HG1      ILE  60   2.959  -0.417   5.430
  481   2HG1  ILE  60          2HG1      ILE  60   1.983  -1.477   4.421
  482   1HG2  ILE  60          1HG2      ILE  60   2.561  -2.078   8.556
  483   2HG2  ILE  60          2HG2      ILE  60   3.771  -1.483   7.411
  484   3HG2  ILE  60          3HG2      ILE  60   2.534  -0.412   8.053
  485   1HD1  ILE  60          1HD1      ILE  60   0.857   0.464   6.479
  486   2HD1  ILE  60          2HD1      ILE  60   0.938   0.775   4.735
  487   3HD1  ILE  60          3HD1      ILE  60  -0.072  -0.533   5.393
  488    H    ASP  61           H        ASP  61   4.620  -3.591   6.655
  489    HA   ASP  61           HA       ASP  61   4.293  -4.916   9.317
  490   1HB   ASP  61          1HB       ASP  61   5.606  -6.182   7.003
  491   2HB   ASP  61          2HB       ASP  61   6.427  -6.158   8.579
  492    H    VAL  62           H        VAL  62   5.032  -2.639   9.991
  493    HA   VAL  62           HA       VAL  62   7.928  -2.258   9.220
  494    HB   VAL  62           HB       VAL  62   7.706   0.055   9.846
  495   1HG1  VAL  62          1HG1      VAL  62   5.612  -0.915   7.924
  496   2HG1  VAL  62          2HG1      VAL  62   6.251   0.725   8.026
  497   3HG1  VAL  62          3HG1      VAL  62   7.304  -0.607   7.575
  498   1HG2  VAL  62          1HG2      VAL  62   5.881  -0.219  11.590
  499   2HG2  VAL  62          2HG2      VAL  62   5.429   0.960  10.372
  500   3HG2  VAL  62          3HG2      VAL  62   4.759  -0.660  10.312
  501    H    SER  63           H        SER  63   6.533  -3.777  11.718
  502    HA   SER  63           HA       SER  63   8.088  -2.413  13.844
  503   1HB   SER  63          1HB       SER  63   7.018  -4.165  15.298
  504   2HB   SER  63          2HB       SER  63   5.869  -3.213  14.369
  505    HG   SER  63           HG       SER  63   6.611  -5.855  14.084
  506    H    GLU  64           H        GLU  64   8.906  -4.282  15.358
  507    HA   GLU  64           HA       GLU  64  11.356  -5.177  14.228
  508   1HB   GLU  64          1HB       GLU  64  11.073  -4.622  16.580
  509   2HB   GLU  64          2HB       GLU  64   9.981  -5.977  16.797
  510   1HG   GLU  64          1HG       GLU  64  11.816  -7.564  16.154
  511   2HG   GLU  64          2HG       GLU  64  12.913  -6.191  16.017
  512    H    ASN  65           H        ASN  65   8.817  -7.278  15.556
  513    HA   ASN  65           HA       ASN  65   9.741  -9.401  13.668
  514   1HB   ASN  65          1HB       ASN  65   9.208 -10.981  15.541
  515   2HB   ASN  65          2HB       ASN  65  10.463  -9.784  15.883
  516   1HD2  ASN  65          1HD2      ASN  65   8.850  -8.292  18.544
  517   2HD2  ASN  65          2HD2      ASN  65  10.241  -8.411  17.579
  518    H    ARG  66           H        ARG  66   7.962  -8.443  12.255
  519    HA   ARG  66           HA       ARG  66   5.729  -8.490  11.432
  520   1HB   ARG  66          1HB       ARG  66   6.611 -11.163  12.327
  521   2HB   ARG  66          2HB       ARG  66   5.148 -10.985  11.308
  522   1HG   ARG  66          1HG       ARG  66   6.577 -10.081   9.526
  523   2HG   ARG  66          2HG       ARG  66   7.947  -9.895  10.615
  524   1HD   ARG  66          1HD       ARG  66   7.707 -12.492  10.888
  525   2HD   ARG  66          2HD       ARG  66   6.796 -12.435   9.408
  526    HE   ARG  66           HE       ARG  66   9.589 -11.435   9.562
  527   1HH1  ARG  66          1HH1      ARG  66   7.721 -10.521   7.356
  528   2HH1  ARG  66          2HH1      ARG  66   8.098 -11.641   6.090
  529   1HH2  ARG  66          1HH2      ARG  66   9.724 -13.858   8.267
  530   2HH2  ARG  66          2HH2      ARG  66   9.262 -13.583   6.621
  531    H    ASP  67           H        ASP  67   5.896  -7.429  13.678
  532    HA   ASP  67           HA       ASP  67   3.994  -8.517  15.650
  533   1HB   ASP  67          1HB       ASP  67   6.249  -7.759  16.390
  534   2HB   ASP  67          2HB       ASP  67   5.906  -6.187  15.686
  535    H    GLU  68           H        GLU  68   4.533  -5.812  13.614
  536    HA   GLU  68           HA       GLU  68   1.856  -4.691  14.259
  537   1HB   GLU  68          1HB       GLU  68   3.921  -3.408  14.841
  538   2HB   GLU  68          2HB       GLU  68   4.362  -3.431  13.135
  539   1HG   GLU  68          1HG       GLU  68   3.545  -1.301  13.888
  540   2HG   GLU  68          2HG       GLU  68   2.585  -1.941  12.569
  541    H    ARG  69           H        ARG  69   0.962  -6.221  12.867
  542    HA   ARG  69           HA       ARG  69   1.582  -6.077   9.993
  543   1HB   ARG  69          1HB       ARG  69  -0.558  -7.680  11.464
  544   2HB   ARG  69          2HB       ARG  69  -0.042  -7.947   9.822
  545   1HG   ARG  69          1HG       ARG  69   2.155  -8.416  10.402
  546   2HG   ARG  69          2HG       ARG  69   1.864  -8.149  12.118
  547   1HD   ARG  69          1HD       ARG  69   0.649 -10.322  10.337
  548   2HD   ARG  69          2HD       ARG  69   1.677 -10.572  11.749
  549    HE   ARG  69           HE       ARG  69  -1.102  -9.501  11.902
  550   1HH1  ARG  69          1HH1      ARG  69   0.650  -9.017  14.249
  551   2HH1  ARG  69          2HH1      ARG  69   0.363 -10.406  15.243
  552   1HH2  ARG  69          1HH2      ARG  69  -1.075 -12.230  12.614
  553   2HH2  ARG  69          2HH2      ARG  69  -0.641 -12.279  14.290
  554    H    LEU  70           H        LEU  70   0.896  -3.964   9.421
  555    HA   LEU  70           HA       LEU  70  -1.735  -3.073  10.195
  556   1HB   LEU  70          1HB       LEU  70   0.577  -2.169   8.632
  557   2HB   LEU  70          2HB       LEU  70  -1.060  -1.479   8.246
  558    HG   LEU  70           HG       LEU  70   0.575  -0.222   9.698
  559   1HD1  LEU  70          1HD1      LEU  70  -2.173  -0.963  10.838
  560   2HD1  LEU  70          2HD1      LEU  70  -1.271   0.475  11.302
  561   3HD1  LEU  70          3HD1      LEU  70  -1.836   0.289   9.646
  562   1HD2  LEU  70          1HD2      LEU  70   1.371  -2.150  10.963
  563   2HD2  LEU  70          2HD2      LEU  70   0.697  -0.954  12.076
  564   3HD2  LEU  70          3HD2      LEU  70  -0.217  -2.403  11.679
  565    H    VAL  71           H        VAL  71  -3.361  -2.404   8.937
  566    HA   VAL  71           HA       VAL  71  -3.607  -3.792   6.340
  567    HB   VAL  71           HB       VAL  71  -4.975  -4.232   8.929
  568   1HG1  VAL  71          1HG1      VAL  71  -6.327  -4.304   6.210
  569   2HG1  VAL  71          2HG1      VAL  71  -7.060  -4.947   7.682
  570   3HG1  VAL  71          3HG1      VAL  71  -6.722  -3.227   7.568
  571   1HG2  VAL  71          1HG2      VAL  71  -3.502  -6.014   7.883
  572   2HG2  VAL  71          2HG2      VAL  71  -5.184  -6.436   8.118
  573   3HG2  VAL  71          3HG2      VAL  71  -4.596  -5.969   6.509
  574    H    LEU  72           H        LEU  72  -4.887  -2.820   4.936
  575    HA   LEU  72           HA       LEU  72  -6.489  -0.427   5.698
  576   1HB   LEU  72          1HB       LEU  72  -4.348  -0.448   3.531
  577   2HB   LEU  72          2HB       LEU  72  -5.469   0.869   3.829
  578    HG   LEU  72           HG       LEU  72  -3.399  -0.093   5.845
  579   1HD1  LEU  72          1HD1      LEU  72  -2.424   1.096   3.891
  580   2HD1  LEU  72          2HD1      LEU  72  -3.552   2.421   4.148
  581   3HD1  LEU  72          3HD1      LEU  72  -2.322   2.064   5.355
  582   1HD2  LEU  72          1HD2      LEU  72  -5.318   2.267   5.799
  583   2HD2  LEU  72          2HD2      LEU  72  -5.469   0.917   6.882
  584   3HD2  LEU  72          3HD2      LEU  72  -4.112   1.989   7.056
  585    H    ILE  73           H        ILE  73  -8.493  -0.869   4.809
  586    HA   ILE  73           HA       ILE  73  -8.502  -2.626   2.391
  587    HB   ILE  73           HB       ILE  73 -10.778  -1.880   4.159
  588   1HG1  ILE  73          1HG1      ILE  73  -9.098  -3.010   5.513
  589   2HG1  ILE  73          2HG1      ILE  73 -10.409  -4.146   5.238
  590   1HG2  ILE  73          1HG2      ILE  73 -10.418  -4.116   2.135
  591   2HG2  ILE  73          2HG2      ILE  73 -11.826  -3.914   3.172
  592   3HG2  ILE  73          3HG2      ILE  73 -11.441  -2.701   1.965
  593   1HD1  ILE  73          1HD1      ILE  73  -8.967  -5.100   3.359
  594   2HD1  ILE  73          2HD1      ILE  73  -7.702  -3.990   3.862
  595   3HD1  ILE  73          3HD1      ILE  73  -8.269  -5.221   4.970
  596    H    ASN  74           H        ASN  74  -9.994   0.323   3.608
  597    HA   ASN  74           HA       ASN  74 -10.272   1.234   0.780
  598   1HB   ASN  74          1HB       ASN  74 -12.544   1.071   2.804
  599   2HB   ASN  74          2HB       ASN  74 -12.621   1.982   1.286
  600   1HD2  ASN  74          1HD2      ASN  74 -13.294  -1.916   1.122
  601   2HD2  ASN  74          2HD2      ASN  74 -13.456  -0.944   2.503
  602    HA   PRO  75           HA       PRO  75  -8.595   4.185   3.968
  603   1HB   PRO  75          1HB       PRO  75  -6.025   4.213   3.250
  604   2HB   PRO  75          2HB       PRO  75  -6.719   2.835   4.144
  605   1HG   PRO  75          1HG       PRO  75  -6.504   3.085   1.089
  606   2HG   PRO  75          2HG       PRO  75  -5.717   1.864   2.083
  607   1HD   PRO  75          1HD       PRO  75  -8.139   1.337   1.050
  608   2HD   PRO  75          2HD       PRO  75  -7.816   0.927   2.757
  609    H    GLU  76           H        GLU  76  -9.664   6.037   3.204
  610    HA   GLU  76           HA       GLU  76  -8.723   7.061   0.570
  611   1HB   GLU  76          1HB       GLU  76 -10.605   8.606   0.786
  612   2HB   GLU  76          2HB       GLU  76 -11.124   7.008   1.338
  613   1HG   GLU  76          1HG       GLU  76 -10.803   7.572   3.630
  614   2HG   GLU  76          2HG       GLU  76 -10.242   9.202   3.224
  615    H    LEU  77           H        LEU  77  -7.787   9.220   0.648
  616    HA   LEU  77           HA       LEU  77  -5.980   9.404   2.939
  617   1HB   LEU  77          1HB       LEU  77  -5.725   9.568   0.365
  618   2HB   LEU  77          2HB       LEU  77  -5.890  11.298   0.630
  619    HG   LEU  77           HG       LEU  77  -3.556  10.888   0.662
  620   1HD1  LEU  77          1HD1      LEU  77  -4.166  12.119   2.711
  621   2HD1  LEU  77          2HD1      LEU  77  -4.302  10.597   3.590
  622   3HD1  LEU  77          3HD1      LEU  77  -2.755  11.095   2.939
  623   1HD2  LEU  77          1HD2      LEU  77  -4.147   8.366   2.246
  624   2HD2  LEU  77          2HD2      LEU  77  -3.724   8.445   0.550
  625   3HD2  LEU  77          3HD2      LEU  77  -2.547   8.909   1.769
  626    H    LEU  78           H        LEU  78  -5.853  11.246   4.274
  627    HA   LEU  78           HA       LEU  78  -8.073  13.230   4.024
  628   1HB   LEU  78          1HB       LEU  78  -8.148  11.351   5.907
  629   2HB   LEU  78          2HB       LEU  78  -6.918  12.331   6.679
  630    HG   LEU  78           HG       LEU  78  -8.465  14.302   6.578
  631   1HD1  LEU  78          1HD1      LEU  78 -10.461  12.141   5.779
  632   2HD1  LEU  78          2HD1      LEU  78 -10.871  13.795   6.202
  633   3HD1  LEU  78          3HD1      LEU  78  -9.962  13.465   4.741
  634   1HD2  LEU  78          1HD2      LEU  78  -9.461  11.801   8.004
  635   2HD2  LEU  78          2HD2      LEU  78  -8.201  12.872   8.604
  636   3HD2  LEU  78          3HD2      LEU  78  -9.854  13.452   8.459
  637    H    GLU  79           H        GLU  79  -5.009  12.567   5.636
  638    HA   GLU  79           HA       GLU  79  -4.113  15.345   4.996
  639   1HB   GLU  79          1HB       GLU  79  -4.613  14.862   7.505
  640   2HB   GLU  79          2HB       GLU  79  -3.259  13.733   7.320
  641   1HG   GLU  79          1HG       GLU  79  -2.397  16.301   6.346
  642   2HG   GLU  79          2HG       GLU  79  -3.052  16.469   7.961
  643    H    LYS  80           H        LYS  80  -2.014  15.609   4.735
  644    HA   LYS  80           HA       LYS  80  -0.153  13.389   4.509
  645   1HB   LYS  80          1HB       LYS  80   0.120  13.751   2.023
  646   2HB   LYS  80          2HB       LYS  80  -1.481  13.313   2.638
  647   1HG   LYS  80          1HG       LYS  80  -2.493  15.161   2.521
  648   2HG   LYS  80          2HG       LYS  80  -1.092  16.202   2.355
  649   1HD   LYS  80          1HD       LYS  80  -2.129  14.213   0.272
  650   2HD   LYS  80          2HD       LYS  80  -2.361  15.950   0.183
  651   1HE   LYS  80          1HE       LYS  80   0.118  16.258   0.105
  652   2HE   LYS  80          2HE       LYS  80   0.327  14.511   0.110
  653   1HZ   LYS  80          1HZ       LYS  80  -1.531  15.164  -1.863
  654   2HZ   LYS  80          2HZ       LYS  80  -0.175  16.169  -2.057
  655   3HZ   LYS  80          3HZ       LYS  80   0.015  14.482  -2.039
  656    H    SER  81           H        SER  81   0.975  14.680   6.182
  657    HA   SER  81           HA       SER  81   1.928  17.335   5.297
  658   1HB   SER  81          1HB       SER  81   2.940  17.310   7.602
  659   2HB   SER  81          2HB       SER  81   1.141  17.367   7.551
  660    HG   SER  81           HG       SER  81   1.076  15.516   8.428
  661    H    GLY  82           H        GLY  82   3.808  17.832   4.699
  662   1HA   GLY  82          1HA       GLY  82   6.192  17.786   4.517
  663   2HA   GLY  82          2HA       GLY  82   6.214  16.260   5.392
  664    H    GLU  83           H        GLU  83   7.773  16.498   3.150
  665    HA   GLU  83           HA       GLU  83   6.403  14.652   1.269
  666   1HB   GLU  83          1HB       GLU  83   6.243  16.974   0.367
  667   2HB   GLU  83          2HB       GLU  83   7.994  17.081   0.385
  668   1HG   GLU  83          1HG       GLU  83   8.093  15.092  -1.171
  669   2HG   GLU  83          2HG       GLU  83   6.333  15.056  -1.171
  670    H    THR  84           H        THR  84   7.723  12.936   2.118
  671    HA   THR  84           HA       THR  84  10.627  13.225   1.393
  672    HB   THR  84           HB       THR  84  10.017  12.866   3.854
  673    HG1  THR  84           HG1      THR  84  12.030  12.322   3.648
  674   1HG2  THR  84          1HG2      THR  84   8.468  10.820   3.235
  675   2HG2  THR  84          2HG2      THR  84   9.917   9.989   2.715
  676   3HG2  THR  84          3HG2      THR  84   9.722  10.428   4.405
  677    H    GLY  85           H        GLY  85  11.617  11.018   1.046
  678   1HA   GLY  85          1HA       GLY  85   9.862   9.135  -0.457
  679   2HA   GLY  85          2HA       GLY  85  11.294   9.797  -1.242
  680    H    ILE  86           H        ILE  86  11.363   7.279  -1.213
  681    HA   ILE  86           HA       ILE  86  13.151   6.494   1.058
  682    HB   ILE  86           HB       ILE  86  12.426   4.250   0.989
  683   1HG1  ILE  86          1HG1      ILE  86  11.898   3.759  -1.288
  684   2HG1  ILE  86          2HG1      ILE  86  10.472   3.486  -0.328
  685   1HG2  ILE  86          1HG2      ILE  86  10.170   6.184   1.029
  686   2HG2  ILE  86          2HG2      ILE  86  10.076   4.573   1.754
  687   3HG2  ILE  86          3HG2      ILE  86  11.195   5.774   2.398
  688   1HD1  ILE  86          1HD1      ILE  86   9.537   5.673  -1.118
  689   2HD1  ILE  86          2HD1      ILE  86  10.943   5.882  -2.143
  690   3HD1  ILE  86          3HD1      ILE  86   9.871   4.536  -2.409
  691    H    GLU  87           H        GLU  87  15.088   5.408   0.404
  692    HA   GLU  87           HA       GLU  87  15.573   5.354  -2.538
  693   1HB   GLU  87          1HB       GLU  87  17.434   4.764  -0.173
  694   2HB   GLU  87          2HB       GLU  87  17.926   4.811  -1.860
  695   1HG   GLU  87          1HG       GLU  87  17.322   7.174  -2.003
  696   2HG   GLU  87          2HG       GLU  87  16.753   7.173  -0.331
  697    H    GLU  88           H        GLU  88  13.690   3.728  -2.116
  698    HA   GLU  88           HA       GLU  88  14.939   1.049  -1.954
  699   1HB   GLU  88          1HB       GLU  88  12.443   1.790  -0.473
  700   2HB   GLU  88          2HB       GLU  88  13.097   0.159  -0.711
  701   1HG   GLU  88          1HG       GLU  88  14.931   2.189   0.377
  702   2HG   GLU  88          2HG       GLU  88  13.741   1.518   1.496
  703    H    GLY  89           H        GLY  89  13.267  -0.681  -2.456
  704   1HA   GLY  89          1HA       GLY  89  11.597   0.141  -4.797
  705   2HA   GLY  89          2HA       GLY  89  12.521  -1.364  -4.755
  706    H    CYS  90           H        CYS  90   9.803  -1.255  -5.220
  707    HA   CYS  90           HA       CYS  90   8.431  -2.054  -2.728
  708   1HB   CYS  90          1HB       CYS  90   7.539  -0.445  -4.389
  709   2HB   CYS  90          2HB       CYS  90   7.495  -1.664  -5.576
  710    H    LEU  91           H        LEU  91   6.960  -3.680  -5.205
  711    HA   LEU  91           HA       LEU  91   8.549  -6.161  -4.679
  712   1HB   LEU  91          1HB       LEU  91   5.530  -5.871  -4.903
  713   2HB   LEU  91          2HB       LEU  91   6.384  -7.396  -4.747
  714    HG   LEU  91           HG       LEU  91   6.593  -5.142  -2.704
  715   1HD1  LEU  91          1HD1      LEU  91   4.276  -6.017  -2.985
  716   2HD1  LEU  91          2HD1      LEU  91   4.881  -7.653  -2.732
  717   3HD1  LEU  91          3HD1      LEU  91   4.974  -6.478  -1.423
  718   1HD2  LEU  91          1HD2      LEU  91   7.228  -8.126  -2.612
  719   2HD2  LEU  91          2HD2      LEU  91   8.444  -6.861  -2.705
  720   3HD2  LEU  91          3HD2      LEU  91   7.432  -7.002  -1.281
  721    H    SER  92           H        SER  92   5.764  -5.564  -6.695
  722    HA   SER  92           HA       SER  92   6.153  -7.110  -8.841
  723   1HB   SER  92          1HB       SER  92   5.324  -4.184  -8.907
  724   2HB   SER  92          2HB       SER  92   5.005  -5.354 -10.214
  725    HG   SER  92           HG       SER  92   3.444  -6.086  -9.050
  726    H    ILE  93           H        ILE  93   7.450  -4.067  -8.382
  727    HA   ILE  93           HA       ILE  93   8.837  -3.086 -10.343
  728    HB   ILE  93           HB       ILE  93   9.796  -3.541  -7.537
  729   1HG1  ILE  93          1HG1      ILE  93   7.663  -2.713  -7.322
  730   2HG1  ILE  93          2HG1      ILE  93   8.686  -1.299  -7.158
  731   1HG2  ILE  93          1HG2      ILE  93  11.625  -2.502  -8.835
  732   2HG2  ILE  93          2HG2      ILE  93  10.525  -1.233  -9.371
  733   3HG2  ILE  93          3HG2      ILE  93  10.961  -1.370  -7.676
  734   1HD1  ILE  93          1HD1      ILE  93   8.185  -0.705  -9.540
  735   2HD1  ILE  93          2HD1      ILE  93   7.124  -2.109  -9.632
  736   3HD1  ILE  93          3HD1      ILE  93   6.742  -0.808  -8.537
  737    HA   PRO  94           HA       PRO  94  12.130  -5.819 -11.485
  738   1HB   PRO  94          1HB       PRO  94  13.284  -4.349 -13.420
  739   2HB   PRO  94          2HB       PRO  94  11.646  -4.963 -13.604
  740   1HG   PRO  94          1HG       PRO  94  12.614  -2.184 -12.968
  741   2HG   PRO  94          2HG       PRO  94  11.133  -2.656 -13.788
  742   1HD   PRO  94          1HD       PRO  94  11.471  -1.949 -11.015
  743   2HD   PRO  94          2HD       PRO  94   9.956  -2.452 -11.776
  744    H    GLU  95           H        GLU  95  14.504  -5.582 -12.153
  745    HA   GLU  95           HA       GLU  95  16.232  -5.622 -10.167
  746   1HB   GLU  95          1HB       GLU  95  16.841  -6.119 -12.418
  747   2HB   GLU  95          2HB       GLU  95  16.638  -4.449 -12.902
  748   1HG   GLU  95          1HG       GLU  95  18.586  -3.806 -11.476
  749   2HG   GLU  95          2HG       GLU  95  18.701  -5.461 -10.878
  750    H    GLN  96           H        GLN  96  15.268  -2.506 -11.535
  751    HA   GLN  96           HA       GLN  96  17.225  -1.088  -9.900
  752   1HB   GLN  96          1HB       GLN  96  16.181   0.946 -10.793
  753   2HB   GLN  96          2HB       GLN  96  16.486  -0.207 -12.084
  754   1HG   GLN  96          1HG       GLN  96  14.125  -0.981 -11.957
  755   2HG   GLN  96          2HG       GLN  96  13.807   0.174 -10.669
  756   1HE2  GLN  96          1HE2      GLN  96  13.447   1.394 -14.415
  757   2HE2  GLN  96          2HE2      GLN  96  13.456  -0.231 -13.929
  758    H    ARG  97           H        ARG  97  16.701   0.606  -8.474
  759    HA   ARG  97           HA       ARG  97  14.311   0.130  -6.716
  760   1HB   ARG  97          1HB       ARG  97  16.699  -0.634  -6.131
  761   2HB   ARG  97          2HB       ARG  97  16.994   1.059  -5.684
  762   1HG   ARG  97          1HG       ARG  97  15.039   1.031  -4.299
  763   2HG   ARG  97          2HG       ARG  97  14.843  -0.722  -4.552
  764   1HD   ARG  97          1HD       ARG  97  17.247   0.766  -3.564
  765   2HD   ARG  97          2HD       ARG  97  16.285  -0.307  -2.517
  766    HE   ARG  97           HE       ARG  97  17.052  -2.171  -4.098
  767   1HH1  ARG  97          1HH1      ARG  97  18.593  -0.780  -6.069
  768   2HH1  ARG  97          2HH1      ARG  97  20.204  -0.755  -5.435
  769   1HH2  ARG  97          1HH2      ARG  97  19.155  -1.491  -2.176
  770   2HH2  ARG  97          2HH2      ARG  97  20.531  -1.170  -3.178
  771    H    ALA  98           H        ALA  98  13.988   2.336  -5.426
  772    HA   ALA  98           HA       ALA  98  14.951   4.592  -7.119
  773   1HB   ALA  98          1HB       ALA  98  12.724   3.955  -8.126
  774   2HB   ALA  98          2HB       ALA  98  11.929   4.347  -6.611
  775   3HB   ALA  98          3HB       ALA  98  12.790   5.572  -7.453
  776    H    LEU  99           H        LEU  99  14.464   6.618  -6.472
  777    HA   LEU  99           HA       LEU  99  14.084   7.040  -3.557
  778   1HB   LEU  99          1HB       LEU  99  16.434   7.497  -4.316
  779   2HB   LEU  99          2HB       LEU  99  15.827   8.601  -5.535
  780    HG   LEU  99           HG       LEU  99  15.005  10.166  -3.941
  781   1HD1  LEU  99          1HD1      LEU  99  15.410   8.042  -1.795
  782   2HD1  LEU  99          2HD1      LEU  99  14.956   9.712  -1.489
  783   3HD1  LEU  99          3HD1      LEU  99  13.872   8.656  -2.352
  784   1HD2  LEU  99          1HD2      LEU  99  17.604   9.062  -2.831
  785   2HD2  LEU  99          2HD2      LEU  99  17.443  10.220  -4.141
  786   3HD2  LEU  99          3HD2      LEU  99  16.951  10.661  -2.514
  787    H    VAL 100           H        VAL 100  11.963   6.957  -4.303
  788    HA   VAL 100           HA       VAL 100  11.035   8.989  -6.203
  789    HB   VAL 100           HB       VAL 100   9.855   6.487  -5.044
  790   1HG1  VAL 100          1HG1      VAL 100   8.411   8.561  -6.632
  791   2HG1  VAL 100          2HG1      VAL 100   7.956   6.902  -6.160
  792   3HG1  VAL 100          3HG1      VAL 100   8.038   8.212  -4.939
  793   1HG2  VAL 100          1HG2      VAL 100  11.259   6.681  -7.098
  794   2HG2  VAL 100          2HG2      VAL 100   9.573   6.167  -7.333
  795   3HG2  VAL 100          3HG2      VAL 100  10.077   7.839  -7.727
  796    HA   PRO 101           HA       PRO 101   9.582  11.711  -3.086
  797   1HB   PRO 101          1HB       PRO 101   8.215  13.440  -4.591
  798   2HB   PRO 101          2HB       PRO 101   9.984  13.353  -4.603
  799   1HG   PRO 101          1HG       PRO 101   7.971  12.087  -6.566
  800   2HG   PRO 101          2HG       PRO 101   9.426  12.991  -6.982
  801   1HD   PRO 101          1HD       PRO 101   9.349  10.254  -6.908
  802   2HD   PRO 101          2HD       PRO 101  10.850  11.099  -6.545
  803    H    ARG 102           H        ARG 102   8.260  11.158  -1.891
  804    HA   ARG 102           HA       ARG 102   5.488  10.255  -2.615
  805   1HB   ARG 102          1HB       ARG 102   7.435   8.739  -1.689
  806   2HB   ARG 102          2HB       ARG 102   6.867   9.380  -0.180
  807   1HG   ARG 102          1HG       ARG 102   5.527   7.311  -0.449
  808   2HG   ARG 102          2HG       ARG 102   4.533   8.651  -0.870
  809   1HD   ARG 102          1HD       ARG 102   4.646   6.497  -2.458
  810   2HD   ARG 102          2HD       ARG 102   4.407   8.157  -3.029
  811    HE   ARG 102           HE       ARG 102   6.883   8.197  -3.383
  812   1HH1  ARG 102          1HH1      ARG 102   8.394   6.229  -2.782
  813   2HH1  ARG 102          2HH1      ARG 102   8.324   5.039  -4.036
  814   1HH2  ARG 102          1HH2      ARG 102   5.375   6.193  -5.398
  815   2HH2  ARG 102          2HH2      ARG 102   6.780   5.180  -5.614
  816    H    ALA 103           H        ALA 103   4.535  10.382   0.071
  817    HA   ALA 103           HA       ALA 103   4.914  13.306   0.714
  818   1HB   ALA 103          1HB       ALA 103   2.905  11.278   1.788
  819   2HB   ALA 103          2HB       ALA 103   2.901  13.003   2.112
  820   3HB   ALA 103          3HB       ALA 103   2.542  12.404   0.494
  821    H    GLU 104           H        GLU 104   4.806  13.430   3.291
  822    HA   GLU 104           HA       GLU 104   6.967  11.555   4.223
  823   1HB   GLU 104          1HB       GLU 104   7.450  13.979   4.123
  824   2HB   GLU 104          2HB       GLU 104   6.154  14.228   5.282
  825   1HG   GLU 104          1HG       GLU 104   7.344  12.576   6.836
  826   2HG   GLU 104          2HG       GLU 104   8.695  12.610   5.710
  827    H    LYS 105           H        LYS 105   4.112  13.250   5.422
  828    HA   LYS 105           HA       LYS 105   3.619  10.963   7.303
  829   1HB   LYS 105          1HB       LYS 105   3.219  13.891   7.679
  830   2HB   LYS 105          2HB       LYS 105   2.761  12.743   8.908
  831   1HG   LYS 105          1HG       LYS 105   5.463  12.170   8.502
  832   2HG   LYS 105          2HG       LYS 105   5.373  13.837   7.933
  833   1HD   LYS 105          1HD       LYS 105   4.468  12.991  10.681
  834   2HD   LYS 105          2HD       LYS 105   6.021  13.724  10.320
  835   1HE   LYS 105          1HE       LYS 105   4.793  15.697   9.324
  836   2HE   LYS 105          2HE       LYS 105   3.285  14.967   9.873
  837   1HZ   LYS 105          1HZ       LYS 105   5.059  14.965  12.011
  838   2HZ   LYS 105          2HZ       LYS 105   5.069  16.522  11.333
  839   3HZ   LYS 105          3HZ       LYS 105   3.605  15.825  11.839
  840    H    VAL 106           H        VAL 106   1.444  10.441   7.427
  841    HA   VAL 106           HA       VAL 106  -0.526  12.010   5.808
  842    HB   VAL 106           HB       VAL 106  -1.336   9.823   4.831
  843   1HG1  VAL 106          1HG1      VAL 106   1.201  11.124   3.840
  844   2HG1  VAL 106          2HG1      VAL 106   0.165  10.054   2.893
  845   3HG1  VAL 106          3HG1      VAL 106  -0.488  11.566   3.543
  846   1HG2  VAL 106          1HG2      VAL 106   0.154   8.332   6.173
  847   2HG2  VAL 106          2HG2      VAL 106   0.465   8.129   4.455
  848   3HG2  VAL 106          3HG2      VAL 106   1.564   9.076   5.440
  849    H    LYS 107           H        LYS 107  -2.632  11.724   6.430
  850    HA   LYS 107           HA       LYS 107  -3.126   9.754   8.664
  851   1HB   LYS 107          1HB       LYS 107  -4.556  12.416   8.382
  852   2HB   LYS 107          2HB       LYS 107  -4.533  11.278   9.749
  853   1HG   LYS 107          1HG       LYS 107  -2.223  11.682  10.207
  854   2HG   LYS 107          2HG       LYS 107  -2.044  12.711   8.811
  855   1HD   LYS 107          1HD       LYS 107  -2.292  14.027  10.896
  856   2HD   LYS 107          2HD       LYS 107  -3.597  14.356   9.770
  857   1HE   LYS 107          1HE       LYS 107  -5.121  12.931  11.006
  858   2HE   LYS 107          2HE       LYS 107  -3.823  12.334  12.030
  859   1HZ   LYS 107          1HZ       LYS 107  -3.843  15.132  12.124
  860   2HZ   LYS 107          2HZ       LYS 107  -5.429  14.581  12.379
  861   3HZ   LYS 107          3HZ       LYS 107  -4.168  14.029  13.373
  862    H    ILE 108           H        ILE 108  -4.631   8.232   7.999
  863    HA   ILE 108           HA       ILE 108  -6.584   9.058   5.863
  864    HB   ILE 108           HB       ILE 108  -6.528   6.705   5.105
  865   1HG1  ILE 108          1HG1      ILE 108  -4.320   6.394   7.110
  866   2HG1  ILE 108          2HG1      ILE 108  -5.951   5.838   7.421
  867   1HG2  ILE 108          1HG2      ILE 108  -4.966   8.452   4.261
  868   2HG2  ILE 108          2HG2      ILE 108  -3.744   7.909   5.415
  869   3HG2  ILE 108          3HG2      ILE 108  -4.281   6.830   4.122
  870   1HD1  ILE 108          1HD1      ILE 108  -4.319   4.956   5.041
  871   2HD1  ILE 108          2HD1      ILE 108  -4.728   4.021   6.489
  872   3HD1  ILE 108          3HD1      ILE 108  -6.000   4.547   5.405
  873    H    ARG 109           H        ARG 109  -8.292   7.653   5.700
  874    HA   ARG 109           HA       ARG 109  -9.360   6.618   8.311
  875   1HB   ARG 109          1HB       ARG 109 -11.402   7.818   7.955
  876   2HB   ARG 109          2HB       ARG 109  -9.993   8.872   7.716
  877   1HG   ARG 109          1HG       ARG 109 -10.082   8.701   5.408
  878   2HG   ARG 109          2HG       ARG 109 -11.527   7.666   5.532
  879   1HD   ARG 109          1HD       ARG 109 -11.377  10.438   6.779
  880   2HD   ARG 109          2HD       ARG 109 -12.193  10.160   5.235
  881    HE   ARG 109           HE       ARG 109 -13.652   8.531   6.555
  882   1HH1  ARG 109          1HH1      ARG 109 -12.910   8.170   9.116
  883   2HH1  ARG 109          2HH1      ARG 109 -13.453   9.529  10.042
  884   1HH2  ARG 109          1HH2      ARG 109 -13.901  11.539   7.206
  885   2HH2  ARG 109          2HH2      ARG 109 -14.032  11.486   8.932
  886    H    ALA 110           H        ALA 110  -9.499   4.532   7.993
  887    HA   ALA 110           HA       ALA 110 -10.217   3.363   5.350
  888   1HB   ALA 110          1HB       ALA 110  -8.171   2.625   7.363
  889   2HB   ALA 110          2HB       ALA 110  -8.481   1.667   5.897
  890   3HB   ALA 110          3HB       ALA 110  -7.857   3.325   5.805
  891    H    LEU 111           H        LEU 111 -10.292   0.887   5.933
  892    HA   LEU 111           HA       LEU 111 -12.160   0.337   8.178
  893   1HB   LEU 111          1HB       LEU 111 -12.379  -0.973   5.428
  894   2HB   LEU 111          2HB       LEU 111 -13.492  -1.116   6.758
  895    HG   LEU 111           HG       LEU 111 -13.047   1.511   5.302
  896   1HD1  LEU 111          1HD1      LEU 111 -14.174  -0.218   3.896
  897   2HD1  LEU 111          2HD1      LEU 111 -15.337  -0.491   5.183
  898   3HD1  LEU 111          3HD1      LEU 111 -15.285   1.062   4.357
  899   1HD2  LEU 111          1HD2      LEU 111 -15.115   0.580   7.346
  900   2HD2  LEU 111          2HD2      LEU 111 -13.798   1.688   7.689
  901   3HD2  LEU 111          3HD2      LEU 111 -15.071   2.163   6.584
  902    H    ASP 112           H        ASP 112 -11.697  -1.935   8.880
  903    HA   ASP 112           HA       ASP 112  -9.012  -2.888   7.918
  904   1HB   ASP 112          1HB       ASP 112  -8.747  -3.803  10.234
  905   2HB   ASP 112          2HB       ASP 112  -9.022  -2.074  10.247
  906    H    ARG 113           H        ARG 113  -8.688  -5.121   8.860
  907    HA   ARG 113           HA       ARG 113  -9.515  -7.111   7.289
  908   1HB   ARG 113          1HB       ARG 113  -9.153  -7.238  10.289
  909   2HB   ARG 113          2HB       ARG 113  -9.338  -8.662   9.269
  910   1HG   ARG 113          1HG       ARG 113  -7.450  -7.855   7.865
  911   2HG   ARG 113          2HG       ARG 113  -7.230  -6.499   8.970
  912   1HD   ARG 113          1HD       ARG 113  -5.646  -8.372   9.473
  913   2HD   ARG 113          2HD       ARG 113  -6.708  -7.990  10.820
  914    HE   ARG 113           HE       ARG 113  -7.229 -10.274   8.949
  915   1HH1  ARG 113          1HH1      ARG 113  -9.482 -10.362  10.397
  916   2HH1  ARG 113          2HH1      ARG 113  -9.113 -11.014  11.958
  917   1HH2  ARG 113          1HH2      ARG 113  -5.679 -10.400  11.628
  918   2HH2  ARG 113          2HH2      ARG 113  -6.904 -11.039  12.672
  919    H    ASP 114           H        ASP 114 -11.248  -6.362  10.246
  920    HA   ASP 114           HA       ASP 114 -13.462  -8.125   9.669
  921   1HB   ASP 114          1HB       ASP 114 -12.864  -7.416  12.006
  922   2HB   ASP 114          2HB       ASP 114 -13.391  -5.773  11.625
  923    H    GLY 115           H        GLY 115 -12.987  -4.667   9.677
  924   1HA   GLY 115          1HA       GLY 115 -13.779  -3.401   7.766
  925   2HA   GLY 115          2HA       GLY 115 -15.355  -4.230   7.938
  926    H    LYS 116           H        LYS 116 -13.018  -2.802  10.210
  927    HA   LYS 116           HA       LYS 116 -15.263  -1.250  11.419
  928   1HB   LYS 116          1HB       LYS 116 -12.573  -1.453  12.699
  929   2HB   LYS 116          2HB       LYS 116 -14.137  -1.354  13.498
  930   1HG   LYS 116          1HG       LYS 116 -13.501  -3.724  11.909
  931   2HG   LYS 116          2HG       LYS 116 -12.639  -3.532  13.411
  932   1HD   LYS 116          1HD       LYS 116 -14.731  -4.873  13.783
  933   2HD   LYS 116          2HD       LYS 116 -14.853  -3.337  14.610
  934   1HE   LYS 116          1HE       LYS 116 -16.272  -2.409  12.902
  935   2HE   LYS 116          2HE       LYS 116 -15.986  -3.773  11.825
  936   1HZ   LYS 116          1HZ       LYS 116 -16.914  -4.729  14.286
  937   2HZ   LYS 116          2HZ       LYS 116 -17.943  -3.475  13.780
  938   3HZ   LYS 116          3HZ       LYS 116 -17.664  -4.809  12.765
  939    HA   PRO 117           HA       PRO 117 -12.786   1.870   9.544
  940   1HB   PRO 117          1HB       PRO 117 -14.086   4.029  10.228
  941   2HB   PRO 117          2HB       PRO 117 -14.890   2.809   9.220
  942   1HG   PRO 117          1HG       PRO 117 -15.184   3.251  12.230
  943   2HG   PRO 117          2HG       PRO 117 -16.441   2.834  11.071
  944   1HD   PRO 117          1HD       PRO 117 -15.061   0.921  12.703
  945   2HD   PRO 117          2HD       PRO 117 -15.935   0.475  11.250
  946    H    PHE 118           H        PHE 118 -10.941   2.853   9.907
  947    HA   PHE 118           HA       PHE 118 -10.484   4.035  12.596
  948   1HB   PHE 118          1HB       PHE 118  -8.265   3.027  12.620
  949   2HB   PHE 118          2HB       PHE 118  -9.583   1.849  12.488
  950    HD1  PHE 118           HD1      PHE 118  -9.985   0.538  10.567
  951    HD2  PHE 118           HD2      PHE 118  -6.624   3.217  10.495
  952    HE1  PHE 118           HE1      PHE 118  -8.940  -0.670   8.744
  953    HE2  PHE 118           HE2      PHE 118  -5.658   2.079   8.804
  954    HZ   PHE 118           HZ       PHE 118  -6.894  -0.004   7.791
  955    H    GLU 119           H        GLU 119  -9.152   5.705  12.771
  956    HA   GLU 119           HA       GLU 119  -8.299   6.894  10.175
  957   1HB   GLU 119          1HB       GLU 119  -9.205   8.235  12.794
  958   2HB   GLU 119          2HB       GLU 119  -8.368   9.083  11.492
  959   1HG   GLU 119          1HG       GLU 119 -10.834   9.367  11.213
  960   2HG   GLU 119          2HG       GLU 119 -10.114   8.473   9.894
  961    H    LEU 120           H        LEU 120  -6.541   6.082  10.051
  962    HA   LEU 120           HA       LEU 120  -4.459   5.836  12.150
  963   1HB   LEU 120          1HB       LEU 120  -5.188   3.944  11.375
  964   2HB   LEU 120          2HB       LEU 120  -5.426   4.603   9.789
  965    HG   LEU 120           HG       LEU 120  -3.660   2.832  10.330
  966   1HD1  LEU 120          1HD1      LEU 120  -3.503   5.307   8.577
  967   2HD1  LEU 120          2HD1      LEU 120  -2.639   3.812   8.160
  968   3HD1  LEU 120          3HD1      LEU 120  -4.411   3.832   8.332
  969   1HD2  LEU 120          1HD2      LEU 120  -2.312   4.113  11.910
  970   2HD2  LEU 120          2HD2      LEU 120  -1.420   3.657  10.458
  971   3HD2  LEU 120          3HD2      LEU 120  -1.959   5.317  10.655
  972    H    GLU 121           H        GLU 121  -2.806   7.201  12.252
  973    HA   GLU 121           HA       GLU 121  -2.010   8.605   9.751
  974   1HB   GLU 121          1HB       GLU 121  -1.087  10.325  11.318
  975   2HB   GLU 121          2HB       GLU 121  -2.839  10.008  11.489
  976   1HG   GLU 121          1HG       GLU 121  -2.716   8.889  13.397
  977   2HG   GLU 121          2HG       GLU 121  -0.975   8.551  13.316
  978    H    ALA 122           H        ALA 122   0.069   8.768   9.259
  979    HA   ALA 122           HA       ALA 122   2.007   7.027  10.695
  980   1HB   ALA 122          1HB       ALA 122   1.019   5.816   8.758
  981   2HB   ALA 122          2HB       ALA 122   1.522   7.120   7.699
  982   3HB   ALA 122          3HB       ALA 122   2.743   6.136   8.500
  983    H    ASP 123           H        ASP 123   4.227   7.451  10.037
  984    HA   ASP 123           HA       ASP 123   4.579  10.256   9.115
  985   1HB   ASP 123          1HB       ASP 123   6.301  10.576  10.773
  986   2HB   ASP 123          2HB       ASP 123   4.925   9.764  11.580
  987    H    GLY 124           H        GLY 124   6.893  10.569   8.577
  988   1HA   GLY 124          1HA       GLY 124   8.100  10.128   6.523
  989   2HA   GLY 124          2HA       GLY 124   8.990   9.400   7.828
  990    H    LEU 125           H        LEU 125   8.876   7.028   8.060
  991    HA   LEU 125           HA       LEU 125   8.866   5.869   5.405
  992   1HB   LEU 125          1HB       LEU 125   9.514   4.725   8.122
  993   2HB   LEU 125          2HB       LEU 125   9.544   3.776   6.651
  994    HG   LEU 125           HG       LEU 125  11.791   4.536   7.257
  995   1HD1  LEU 125          1HD1      LEU 125  11.254   4.196   4.878
  996   2HD1  LEU 125          2HD1      LEU 125  10.763   5.877   4.728
  997   3HD1  LEU 125          3HD1      LEU 125  12.430   5.483   5.088
  998   1HD2  LEU 125          1HD2      LEU 125  11.217   6.683   8.352
  999   2HD2  LEU 125          2HD2      LEU 125  12.440   6.877   7.107
 1000   3HD2  LEU 125          3HD2      LEU 125  10.795   7.369   6.786
 1001    H    LEU 126           H        LEU 126   6.775   4.774   8.239
 1002    HA   LEU 126           HA       LEU 126   5.644   2.719   6.541
 1003   1HB   LEU 126          1HB       LEU 126   5.321   2.889   9.014
 1004   2HB   LEU 126          2HB       LEU 126   4.330   4.299   8.802
 1005    HG   LEU 126           HG       LEU 126   3.081   2.033   9.045
 1006   1HD1  LEU 126          1HD1      LEU 126   2.304   4.031   6.910
 1007   2HD1  LEU 126          2HD1      LEU 126   1.272   2.816   7.645
 1008   3HD1  LEU 126          3HD1      LEU 126   1.959   4.081   8.640
 1009   1HD2  LEU 126          1HD2      LEU 126   3.738   2.084   6.112
 1010   2HD2  LEU 126          2HD2      LEU 126   4.312   0.857   7.240
 1011   3HD2  LEU 126          3HD2      LEU 126   2.592   1.063   6.893
 1012    H    ALA 127           H        ALA 127   5.021   6.023   7.278
 1013    HA   ALA 127           HA       ALA 127   2.746   6.666   5.720
 1014   1HB   ALA 127          1HB       ALA 127   5.328   8.277   5.797
 1015   2HB   ALA 127          2HB       ALA 127   3.752   8.896   5.334
 1016   3HB   ALA 127          3HB       ALA 127   4.038   8.412   6.995
 1017    H    ILE 128           H        ILE 128   6.179   6.353   4.627
 1018    HA   ILE 128           HA       ILE 128   5.335   6.704   1.912
 1019    HB   ILE 128           HB       ILE 128   7.615   5.029   2.928
 1020   1HG1  ILE 128          1HG1      ILE 128   8.384   7.046   3.596
 1021   2HG1  ILE 128          2HG1      ILE 128   8.877   7.189   1.928
 1022   1HG2  ILE 128          1HG2      ILE 128   6.788   6.287   0.318
 1023   2HG2  ILE 128          2HG2      ILE 128   8.381   5.520   0.486
 1024   3HG2  ILE 128          3HG2      ILE 128   6.901   4.564   0.540
 1025   1HD1  ILE 128          1HD1      ILE 128   6.729   8.230   1.324
 1026   2HD1  ILE 128          2HD1      ILE 128   6.375   8.347   3.058
 1027   3HD1  ILE 128          3HD1      ILE 128   7.773   9.176   2.382
 1028    H    CYS 129           H        CYS 129   5.989   3.733   3.603
 1029    HA   CYS 129           HA       CYS 129   5.701   1.725   1.857
 1030   1HB   CYS 129          1HB       CYS 129   5.827   1.742   4.395
 1031   2HB   CYS 129          2HB       CYS 129   4.078   1.827   4.338
 1032    HG   CYS 129           HG       CYS 129   5.702  -0.708   3.985
 1033    H    ILE 130           H        ILE 130   3.068   3.285   3.428
 1034    HA   ILE 130           HA       ILE 130   1.010   2.020   1.834
 1035    HB   ILE 130           HB       ILE 130   0.648   2.650   3.954
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.337   2.975   2.329
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.524   3.635   3.942
 1038   1HG2  ILE 130          1HG2      ILE 130   1.222   5.527   3.576
 1039   2HG2  ILE 130          2HG2      ILE 130   0.368   4.850   4.951
 1040   3HG2  ILE 130          3HG2      ILE 130   1.985   4.322   4.632
 1041   1HD1  ILE 130          1HD1      ILE 130  -0.948   5.890   3.124
 1042   2HD1  ILE 130          2HD1      ILE 130  -0.770   5.277   1.490
 1043   3HD1  ILE 130          3HD1      ILE 130  -2.326   5.221   2.287
 1044    H    GLN 131           H        GLN 131   2.003   5.329   1.908
 1045    HA   GLN 131           HA       GLN 131   0.533   6.555  -0.085
 1046   1HB   GLN 131          1HB       GLN 131   3.581   6.822   0.224
 1047   2HB   GLN 131          2HB       GLN 131   2.593   7.912  -0.718
 1048   1HG   GLN 131          1HG       GLN 131   1.199   8.491   1.231
 1049   2HG   GLN 131          2HG       GLN 131   1.918   7.109   2.052
 1050   1HE2  GLN 131          1HE2      GLN 131   4.971   9.395   2.333
 1051   2HE2  GLN 131          2HE2      GLN 131   4.671   8.369   1.007
 1052    H    HIS 132           H        HIS 132   3.425   4.831  -0.526
 1053    HA   HIS 132           HA       HIS 132   3.665   4.675  -3.311
 1054   1HB   HIS 132          1HB       HIS 132   5.373   4.072  -1.638
 1055   2HB   HIS 132          2HB       HIS 132   4.450   2.636  -1.213
 1056    HD1  HIS 132           HD1      HIS 132   7.027   3.673  -3.393
 1057    HD2  HIS 132           HD2      HIS 132   3.972   0.955  -3.718
 1058    HE1  HIS 132           HE1      HIS 132   7.642   2.149  -5.237
 1059    H    GLU 133           H        GLU 133   2.452   2.112  -1.202
 1060    HA   GLU 133           HA       GLU 133   1.476   0.438  -3.200
 1061   1HB   GLU 133          1HB       GLU 133   0.363   0.933  -0.452
 1062   2HB   GLU 133          2HB       GLU 133  -0.172  -0.411  -1.433
 1063   1HG   GLU 133          1HG       GLU 133   2.383  -0.036   0.078
 1064   2HG   GLU 133          2HG       GLU 133   1.417  -1.470  -0.186
 1065    H    MET 134           H        MET 134   0.091   3.390  -2.003
 1066    HA   MET 134           HA       MET 134  -2.592   2.843  -3.042
 1067   1HB   MET 134          1HB       MET 134  -1.355   5.430  -2.131
 1068   2HB   MET 134          2HB       MET 134  -3.037   5.150  -2.583
 1069   1HG   MET 134          1HG       MET 134  -2.733   3.085  -0.885
 1070   2HG   MET 134          2HG       MET 134  -1.524   4.158  -0.227
 1071   1HE   MET 134          1HE       MET 134  -4.600   3.934  -1.797
 1072   2HE   MET 134          2HE       MET 134  -5.845   4.133  -0.573
 1073   3HE   MET 134          3HE       MET 134  -5.317   5.529  -1.545
 1074    H    ASP 135           H        ASP 135   0.375   4.499  -4.220
 1075    HA   ASP 135           HA       ASP 135  -0.874   5.823  -6.413
 1076   1HB   ASP 135          1HB       ASP 135   1.850   4.557  -6.826
 1077   2HB   ASP 135          2HB       ASP 135   1.234   6.128  -7.246
 1078    H    HIS 136           H        HIS 136   0.330   2.614  -5.690
 1079    HA   HIS 136           HA       HIS 136  -0.090   1.468  -8.294
 1080   1HB   HIS 136          1HB       HIS 136  -0.088   0.155  -5.543
 1081   2HB   HIS 136          2HB       HIS 136  -0.327  -0.712  -7.059
 1082    HD1  HIS 136           HD1      HIS 136   1.586   0.475  -8.870
 1083    HD2  HIS 136           HD2      HIS 136   2.629  -0.327  -4.947
 1084    HE1  HIS 136           HE1      HIS 136   4.093   0.258  -8.755
 1085    H    LEU 137           H        LEU 137  -2.191   1.540  -5.454
 1086    HA   LEU 137           HA       LEU 137  -4.360   0.131  -6.608
 1087   1HB   LEU 137          1HB       LEU 137  -4.315   2.287  -4.474
 1088   2HB   LEU 137          2HB       LEU 137  -5.754   1.392  -4.924
 1089    HG   LEU 137           HG       LEU 137  -3.199   0.131  -3.867
 1090   1HD1  LEU 137          1HD1      LEU 137  -5.908   0.656  -2.623
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.703  -0.375  -1.898
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.384   1.365  -2.117
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.910  -1.075  -4.488
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.426  -1.414  -5.364
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.582  -1.920  -3.699
 1096    H    VAL 138           H        VAL 138  -3.381   3.408  -7.191
 1097    HA   VAL 138           HA       VAL 138  -6.026   3.894  -8.511
 1098    HB   VAL 138           HB       VAL 138  -5.318   6.233  -8.690
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.392   5.463  -6.606
 1100   2HG1  VAL 138          2HG1      VAL 138  -4.824   5.055  -5.929
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.225   6.731  -6.266
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.860   5.848  -8.985
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.201   6.992  -7.697
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.782   5.337  -7.300
 1105    H    GLY 139           H        GLY 139  -2.984   2.665  -9.510
 1106   1HA   GLY 139          1HA       GLY 139  -3.090   2.015 -11.790
 1107   2HA   GLY 139          2HA       GLY 139  -3.729   3.566 -12.263
 1108    H    LYS 140           H        LYS 140  -1.097   3.958 -10.104
 1109    HA   LYS 140           HA       LYS 140   0.707   4.201 -12.491
 1110   1HB   LYS 140          1HB       LYS 140   1.497   6.231 -11.657
 1111   2HB   LYS 140          2HB       LYS 140  -0.201   6.156 -11.123
 1112   1HG   LYS 140          1HG       LYS 140   0.600   5.419  -8.941
 1113   2HG   LYS 140          2HG       LYS 140   2.289   5.545  -9.456
 1114   1HD   LYS 140          1HD       LYS 140   1.906   7.649  -8.437
 1115   2HD   LYS 140          2HD       LYS 140   1.781   7.942 -10.155
 1116   1HE   LYS 140          1HE       LYS 140  -0.674   7.871 -10.052
 1117   2HE   LYS 140          2HE       LYS 140  -0.608   7.431  -8.350
 1118   1HZ   LYS 140          1HZ       LYS 140   0.937   9.724  -8.732
 1119   2HZ   LYS 140          2HZ       LYS 140  -0.559   9.968  -9.499
 1120   3HZ   LYS 140          3HZ       LYS 140  -0.507   9.553  -7.853
 1121    H    LEU 141           H        LEU 141   2.751   3.315 -12.211
 1122    HA   LEU 141           HA       LEU 141   2.998   1.561  -9.808
 1123   1HB   LEU 141          1HB       LEU 141   4.624   1.727 -12.392
 1124   2HB   LEU 141          2HB       LEU 141   5.084   0.750 -11.001
 1125    HG   LEU 141           HG       LEU 141   2.318   0.376 -11.962
 1126   1HD1  LEU 141          1HD1      LEU 141   3.746   0.366 -14.100
 1127   2HD1  LEU 141          2HD1      LEU 141   4.806  -0.805 -13.324
 1128   3HD1  LEU 141          3HD1      LEU 141   3.146  -1.245 -13.713
 1129   1HD2  LEU 141          1HD2      LEU 141   4.565  -1.445 -11.047
 1130   2HD2  LEU 141          2HD2      LEU 141   3.170  -0.949 -10.097
 1131   3HD2  LEU 141          3HD2      LEU 141   2.961  -2.007 -11.477
 1132    H    PHE 142           H        PHE 142   5.641   2.061  -8.876
 1133    HA   PHE 142           HA       PHE 142   5.580   5.039  -9.029
 1134   1HB   PHE 142          1HB       PHE 142   7.341   5.104  -7.457
 1135   2HB   PHE 142          2HB       PHE 142   6.176   3.967  -6.837
 1136    HD1  PHE 142           HD1      PHE 142   7.616   1.595  -8.758
 1137    HD2  PHE 142           HD2      PHE 142   8.828   4.594  -5.967
 1138    HE1  PHE 142           HE1      PHE 142   9.626   0.323  -8.222
 1139    HE2  PHE 142           HE2      PHE 142  10.724   3.390  -5.394
 1140    HZ   PHE 142           HZ       PHE 142  11.222   1.156  -6.537
 1141    H    MET 143           H        MET 143   6.050   3.487 -11.408
 1142    HA   MET 143           HA       MET 143   8.915   3.672 -11.948
 1143   1HB   MET 143          1HB       MET 143   6.551   2.882 -13.689
 1144   2HB   MET 143          2HB       MET 143   8.229   2.836 -14.215
 1145   1HG   MET 143          1HG       MET 143   8.757   1.321 -12.325
 1146   2HG   MET 143          2HG       MET 143   7.080   1.326 -11.854
 1147   1HE   MET 143          1HE       MET 143   9.443   0.745 -14.816
 1148   2HE   MET 143          2HE       MET 143   9.810  -0.513 -13.613
 1149   3HE   MET 143          3HE       MET 143   9.141  -0.938 -15.185
 1150    H    ASP 144           H        ASP 144   6.086   5.468 -12.175
 1151    HA   ASP 144           HA       ASP 144   6.461   7.148 -14.382
 1152   1HB   ASP 144          1HB       ASP 144   5.297   7.653 -11.614
 1153   2HB   ASP 144          2HB       ASP 144   5.114   8.768 -12.970
 1154    H    TYR 145           H        TYR 145   7.637   7.697 -11.008
 1155    HA   TYR 145           HA       TYR 145   9.276   9.894 -11.905
 1156   1HB   TYR 145          1HB       TYR 145   9.865   9.059  -9.246
 1157   2HB   TYR 145          2HB       TYR 145   9.005  10.459  -9.828
 1158    HD1  TYR 145           HD1      TYR 145   8.278   6.887  -8.803
 1159    HD2  TYR 145           HD2      TYR 145   6.928  10.885  -9.444
 1160    HE1  TYR 145           HE1      TYR 145   6.082   6.430  -7.652
 1161    HE2  TYR 145           HE2      TYR 145   4.797  10.369  -8.346
 1162    HH   TYR 145           HH       TYR 145   4.183   7.126  -7.026
 1163    H    LEU 146           H        LEU 146   9.826   6.920 -12.627
 1164    HA   LEU 146           HA       LEU 146  12.704   6.981 -11.717
 1165   1HB   LEU 146          1HB       LEU 146  11.352   4.549 -12.842
 1166   2HB   LEU 146          2HB       LEU 146  12.769   4.608 -11.806
 1167    HG   LEU 146           HG       LEU 146   9.913   5.076 -11.194
 1168   1HD1  LEU 146          1HD1      LEU 146  10.558   2.668 -11.147
 1169   2HD1  LEU 146          2HD1      LEU 146  11.881   3.036 -10.050
 1170   3HD1  LEU 146          3HD1      LEU 146  10.220   3.206  -9.504
 1171   1HD2  LEU 146          1HD2      LEU 146  12.093   5.625  -9.269
 1172   2HD2  LEU 146          2HD2      LEU 146  10.759   6.672  -9.718
 1173   3HD2  LEU 146          3HD2      LEU 146  10.429   5.243  -8.776
 1174    H    SER 147           H        SER 147  10.679   5.707 -14.304
 1175    HA   SER 147           HA       SER 147  12.657   6.672 -16.327
 1176   1HB   SER 147          1HB       SER 147  10.834   4.233 -16.351
 1177   2HB   SER 147          2HB       SER 147  11.937   4.685 -17.678
 1178    HG   SER 147           HG       SER 147  12.487   3.442 -15.369
   
  No H/Q in entry =        1178
  Start of MODEL    3
    1    H    VAL   2           H        VAL   2   1.950 -19.217  -1.296
    2    HA   VAL   2           HA       VAL   2   0.778 -16.810   0.102
    3    HB   VAL   2           HB       VAL   2   2.573 -15.490  -0.740
    4   1HG1  VAL   2          1HG1      VAL   2   3.036 -16.711   1.333
    5   2HG1  VAL   2          2HG1      VAL   2   3.686 -18.062   0.416
    6   3HG1  VAL   2          3HG1      VAL   2   4.500 -16.513   0.380
    7   1HG2  VAL   2          1HG2      VAL   2   2.922 -16.556  -2.932
    8   2HG2  VAL   2          2HG2      VAL   2   4.402 -16.336  -2.013
    9   3HG2  VAL   2          3HG2      VAL   2   3.671 -17.940  -2.134
   10    H    LEU   3           H        LEU   3   0.915 -15.101  -1.832
   11    HA   LEU   3           HA       LEU   3  -1.129 -16.108  -3.762
   12   1HB   LEU   3          1HB       LEU   3  -0.387 -13.363  -2.954
   13   2HB   LEU   3          2HB       LEU   3  -1.384 -13.688  -4.361
   14    HG   LEU   3           HG       LEU   3  -2.722 -15.292  -2.595
   15   1HD1  LEU   3          1HD1      LEU   3  -1.376 -13.214  -0.935
   16   2HD1  LEU   3          2HD1      LEU   3  -2.589 -14.387  -0.426
   17   3HD1  LEU   3          3HD1      LEU   3  -1.010 -14.949  -0.875
   18   1HD2  LEU   3          1HD2      LEU   3  -3.574 -13.300  -3.844
   19   2HD2  LEU   3          2HD2      LEU   3  -4.186 -13.499  -2.207
   20   3HD2  LEU   3          3HD2      LEU   3  -2.942 -12.294  -2.533
   21    H    GLN   4           H        GLN   4  -1.193 -15.009  -5.791
   22    HA   GLN   4           HA       GLN   4   1.344 -15.422  -7.266
   23   1HB   GLN   4          1HB       GLN   4  -0.878 -16.476  -7.870
   24   2HB   GLN   4          2HB       GLN   4  -1.465 -14.887  -8.285
   25   1HG   GLN   4          1HG       GLN   4   0.396 -14.585  -9.935
   26   2HG   GLN   4          2HG       GLN   4   0.941 -16.224  -9.589
   27   1HE2  GLN   4          1HE2      GLN   4  -1.287 -17.595 -11.901
   28   2HE2  GLN   4          2HE2      GLN   4   0.189 -17.698 -11.068
   29    H    VAL   5           H        VAL   5   2.433 -13.496  -6.680
   30    HA   VAL   5           HA       VAL   5   1.013 -10.993  -7.345
   31    HB   VAL   5           HB       VAL   5   3.859 -11.478  -6.268
   32   1HG1  VAL   5          1HG1      VAL   5   2.221  -8.898  -6.341
   33   2HG1  VAL   5          2HG1      VAL   5   3.814  -9.078  -5.634
   34   3HG1  VAL   5          3HG1      VAL   5   3.607  -9.239  -7.365
   35   1HG2  VAL   5          1HG2      VAL   5   2.078 -12.215  -4.705
   36   2HG2  VAL   5          2HG2      VAL   5   2.910 -10.797  -4.080
   37   3HG2  VAL   5          3HG2      VAL   5   1.325 -10.628  -4.820
   38    H    LEU   6           H        LEU   6   1.736  -9.541  -8.852
   39    HA   LEU   6           HA       LEU   6   3.171 -10.882 -11.074
   40   1HB   LEU   6          1HB       LEU   6   1.697  -8.352 -11.435
   41   2HB   LEU   6          2HB       LEU   6   1.824  -9.726 -12.525
   42    HG   LEU   6           HG       LEU   6   0.048  -9.372 -10.108
   43   1HD1  LEU   6          1HD1      LEU   6  -0.807  -8.395 -12.153
   44   2HD1  LEU   6          2HD1      LEU   6  -0.622  -9.927 -12.996
   45   3HD1  LEU   6          3HD1      LEU   6  -1.781  -9.787 -11.680
   46   1HD2  LEU   6          1HD2      LEU   6   0.516 -11.944 -11.633
   47   2HD2  LEU   6          2HD2      LEU   6   0.709 -11.682  -9.898
   48   3HD2  LEU   6          3HD2      LEU   6  -0.878 -11.651 -10.595
   49    H    HIS   7           H        HIS   7   4.433  -9.360 -12.438
   50    HA   HIS   7           HA       HIS   7   5.781  -7.170 -10.882
   51   1HB   HIS   7          1HB       HIS   7   6.951  -9.360 -12.624
   52   2HB   HIS   7          2HB       HIS   7   7.886  -7.971 -12.018
   53    HD1  HIS   7           HD1      HIS   7   6.098 -11.013 -10.749
   54    HD2  HIS   7           HD2      HIS   7   8.378  -7.967  -9.272
   55    HE1  HIS   7           HE1      HIS   7   6.634 -11.609  -8.404
   56    H    ILE   8           H        ILE   8   7.079  -5.734 -12.572
   57    HA   ILE   8           HA       ILE   8   4.960  -5.077 -14.468
   58    HB   ILE   8           HB       ILE   8   6.052  -2.994 -14.628
   59   1HG1  ILE   8          1HG1      ILE   8   8.274  -3.825 -15.314
   60   2HG1  ILE   8          2HG1      ILE   8   8.379  -2.678 -13.989
   61   1HG2  ILE   8          1HG2      ILE   8   6.758  -4.146 -11.858
   62   2HG2  ILE   8          2HG2      ILE   8   6.655  -2.472 -12.312
   63   3HG2  ILE   8          3HG2      ILE   8   5.218  -3.489 -12.362
   64   1HD1  ILE   8          1HD1      ILE   8   8.487  -5.686 -13.664
   65   2HD1  ILE   8          2HD1      ILE   8   9.882  -4.641 -13.667
   66   3HD1  ILE   8          3HD1      ILE   8   8.684  -4.497 -12.383
   67    HA   PRO   9           HA       PRO   9   4.900  -3.806 -16.261
   68   1HB   PRO   9          1HB       PRO   9   4.466  -3.575 -18.865
   69   2HB   PRO   9          2HB       PRO   9   6.056  -3.141 -18.214
   70   1HG   PRO   9          1HG       PRO   9   5.216  -5.758 -19.550
   71   2HG   PRO   9          2HG       PRO   9   6.650  -4.785 -19.855
   72   1HD   PRO   9          1HD       PRO   9   6.622  -6.995 -18.065
   73   2HD   PRO   9          2HD       PRO   9   7.802  -5.677 -18.037
   74    H    ASP  10           H        ASP  10   3.016  -4.489 -15.405
   75    HA   ASP  10           HA       ASP  10   1.447  -6.591 -16.867
   76   1HB   ASP  10          1HB       ASP  10   2.132  -6.277 -14.008
   77   2HB   ASP  10          2HB       ASP  10   0.463  -6.745 -14.337
   78    H    GLU  11           H        GLU  11  -0.900  -6.522 -15.827
   79    HA   GLU  11           HA       GLU  11  -1.893  -3.801 -16.529
   80   1HB   GLU  11          1HB       GLU  11  -3.428  -6.409 -16.489
   81   2HB   GLU  11          2HB       GLU  11  -3.964  -4.883 -17.163
   82   1HG   GLU  11          1HG       GLU  11  -1.599  -6.503 -18.187
   83   2HG   GLU  11          2HG       GLU  11  -3.187  -6.438 -18.927
   84    H    ARG  12           H        ARG  12  -2.850  -6.450 -14.243
   85    HA   ARG  12           HA       ARG  12  -4.722  -5.033 -12.800
   86   1HB   ARG  12          1HB       ARG  12  -3.923  -7.440 -12.553
   87   2HB   ARG  12          2HB       ARG  12  -2.582  -6.762 -11.656
   88   1HG   ARG  12          1HG       ARG  12  -4.060  -7.081  -9.835
   89   2HG   ARG  12          2HG       ARG  12  -4.676  -5.532 -10.370
   90   1HD   ARG  12          1HD       ARG  12  -5.868  -8.255 -10.768
   91   2HD   ARG  12          2HD       ARG  12  -6.667  -6.734 -10.412
   92    HE   ARG  12           HE       ARG  12  -6.099  -6.137 -12.860
   93   1HH1  ARG  12          1HH1      ARG  12  -5.095  -7.714 -14.525
   94   2HH1  ARG  12          2HH1      ARG  12  -6.092  -9.103 -14.807
   95   1HH2  ARG  12          1HH2      ARG  12  -7.980  -8.576 -11.898
   96   2HH2  ARG  12          2HH2      ARG  12  -7.773  -9.606 -13.274
   97    H    LEU  13           H        LEU  13  -1.278  -5.256 -12.376
   98    HA   LEU  13           HA       LEU  13  -0.745  -3.711 -10.153
   99   1HB   LEU  13          1HB       LEU  13   0.725  -3.781 -12.778
  100   2HB   LEU  13          2HB       LEU  13   1.416  -3.117 -11.300
  101    HG   LEU  13           HG       LEU  13   1.130  -5.935 -12.239
  102   1HD1  LEU  13          1HD1      LEU  13   3.355  -4.785 -11.744
  103   2HD1  LEU  13          2HD1      LEU  13   2.776  -4.637 -10.072
  104   3HD1  LEU  13          3HD1      LEU  13   3.059  -6.219 -10.755
  105   1HD2  LEU  13          1HD2      LEU  13   0.754  -5.239  -9.367
  106   2HD2  LEU  13          2HD2      LEU  13  -0.454  -6.043 -10.396
  107   3HD2  LEU  13          3HD2      LEU  13   1.071  -6.842 -10.002
  108    H    ARG  14           H        ARG  14  -1.185  -2.610 -13.433
  109    HA   ARG  14           HA       ARG  14  -1.279   0.199 -12.408
  110   1HB   ARG  14          1HB       ARG  14  -0.609  -0.842 -15.116
  111   2HB   ARG  14          2HB       ARG  14  -1.163   0.807 -14.877
  112   1HG   ARG  14          1HG       ARG  14   1.309   0.743 -14.729
  113   2HG   ARG  14          2HG       ARG  14   0.605   1.221 -13.183
  114   1HD   ARG  14          1HD       ARG  14   2.354  -0.480 -12.964
  115   2HD   ARG  14          2HD       ARG  14   0.797  -0.839 -12.236
  116    HE   ARG  14           HE       ARG  14   0.396  -2.335 -14.251
  117   1HH1  ARG  14          1HH1      ARG  14   2.128  -1.559 -16.295
  118   2HH1  ARG  14          2HH1      ARG  14   3.546  -2.537 -16.123
  119   1HH2  ARG  14          1HH2      ARG  14   2.787  -3.402 -12.813
  120   2HH2  ARG  14          2HH2      ARG  14   3.928  -3.612 -14.099
  121    H    LYS  15           H        LYS  15  -3.509  -1.965 -12.811
  122    HA   LYS  15           HA       LYS  15  -5.391  -0.315 -14.426
  123   1HB   LYS  15          1HB       LYS  15  -5.323  -2.819 -14.650
  124   2HB   LYS  15          2HB       LYS  15  -5.718  -2.922 -12.932
  125   1HG   LYS  15          1HG       LYS  15  -7.923  -2.116 -13.282
  126   2HG   LYS  15          2HG       LYS  15  -7.543  -1.564 -14.914
  127   1HD   LYS  15          1HD       LYS  15  -7.358  -3.778 -15.739
  128   2HD   LYS  15          2HD       LYS  15  -7.119  -4.466 -14.152
  129   1HE   LYS  15          1HE       LYS  15  -9.386  -4.955 -14.950
  130   2HE   LYS  15          2HE       LYS  15  -9.485  -3.826 -13.602
  131   1HZ   LYS  15          1HZ       LYS  15  -9.200  -2.345 -15.949
  132   2HZ   LYS  15          2HZ       LYS  15 -10.433  -3.483 -16.206
  133   3HZ   LYS  15          3HZ       LYS  15 -10.531  -2.406 -14.896
  134    H    VAL  16           H        VAL  16  -7.582  -0.088 -13.035
  135    HA   VAL  16           HA       VAL  16  -6.697   1.062 -10.418
  136    HB   VAL  16           HB       VAL  16  -9.288   1.461 -11.881
  137   1HG1  VAL  16          1HG1      VAL  16  -7.579   3.133  -9.996
  138   2HG1  VAL  16          2HG1      VAL  16  -9.140   3.676 -10.604
  139   3HG1  VAL  16          3HG1      VAL  16  -9.062   2.332  -9.472
  140   1HG2  VAL  16          1HG2      VAL  16  -7.430   2.073 -13.427
  141   2HG2  VAL  16          2HG2      VAL  16  -8.302   3.495 -12.876
  142   3HG2  VAL  16          3HG2      VAL  16  -6.762   3.092 -12.150
  143    H    ALA  17           H        ALA  17  -8.351   0.869  -8.685
  144    HA   ALA  17           HA       ALA  17  -9.642  -1.844  -8.660
  145   1HB   ALA  17          1HB       ALA  17  -7.773  -1.527  -6.937
  146   2HB   ALA  17          2HB       ALA  17  -8.668  -0.137  -6.320
  147   3HB   ALA  17          3HB       ALA  17  -9.352  -1.737  -6.182
  148    H    LYS  18           H        LYS  18 -11.414  -1.674  -6.847
  149    HA   LYS  18           HA       LYS  18 -13.006   0.795  -7.432
  150   1HB   LYS  18          1HB       LYS  18 -14.987  -0.529  -7.464
  151   2HB   LYS  18          2HB       LYS  18 -13.774  -1.415  -8.378
  152   1HG   LYS  18          1HG       LYS  18 -13.282  -2.769  -6.302
  153   2HG   LYS  18          2HG       LYS  18 -14.640  -1.976  -5.524
  154   1HD   LYS  18          1HD       LYS  18 -16.171  -2.820  -7.236
  155   2HD   LYS  18          2HD       LYS  18 -14.834  -3.621  -8.051
  156   1HE   LYS  18          1HE       LYS  18 -15.678  -4.142  -5.171
  157   2HE   LYS  18          2HE       LYS  18 -16.041  -5.194  -6.533
  158   1HZ   LYS  18          1HZ       LYS  18 -13.301  -4.659  -6.552
  159   2HZ   LYS  18          2HZ       LYS  18 -13.732  -5.113  -4.973
  160   3HZ   LYS  18          3HZ       LYS  18 -14.088  -6.137  -6.279
  161    HA   PRO  19           HA       PRO  19 -12.539   1.060  -3.014
  162   1HB   PRO  19          1HB       PRO  19 -13.936   3.364  -2.540
  163   2HB   PRO  19          2HB       PRO  19 -12.409   3.448  -3.426
  164   1HG   PRO  19          1HG       PRO  19 -15.242   3.259  -4.559
  165   2HG   PRO  19          2HG       PRO  19 -13.983   4.423  -4.979
  166   1HD   PRO  19          1HD       PRO  19 -14.386   2.191  -6.501
  167   2HD   PRO  19          2HD       PRO  19 -12.730   2.795  -6.231
  168    H    VAL  20           H        VAL  20 -13.836   0.511  -1.182
  169    HA   VAL  20           HA       VAL  20 -16.660  -0.200  -1.899
  170    HB   VAL  20           HB       VAL  20 -14.703  -1.618  -0.080
  171   1HG1  VAL  20          1HG1      VAL  20 -17.394  -2.527  -1.190
  172   2HG1  VAL  20          2HG1      VAL  20 -16.320  -3.498  -0.191
  173   3HG1  VAL  20          3HG1      VAL  20 -17.100  -2.077   0.487
  174   1HG2  VAL  20          1HG2      VAL  20 -15.576  -2.277  -2.909
  175   2HG2  VAL  20          2HG2      VAL  20 -13.970  -1.765  -2.408
  176   3HG2  VAL  20          3HG2      VAL  20 -14.597  -3.324  -1.894
  177    H    GLU  21           H        GLU  21 -17.972  -0.392   0.169
  178    HA   GLU  21           HA       GLU  21 -17.255   1.879   1.980
  179   1HB   GLU  21          1HB       GLU  21 -19.985   0.742   1.284
  180   2HB   GLU  21          2HB       GLU  21 -19.690   2.134   2.317
  181   1HG   GLU  21          1HG       GLU  21 -18.579   3.302   0.406
  182   2HG   GLU  21          2HG       GLU  21 -18.939   1.925  -0.630
  183    H    GLU  22           H        GLU  22 -18.628  -1.353   1.801
  184    HA   GLU  22           HA       GLU  22 -18.198  -1.630   4.749
  185   1HB   GLU  22          1HB       GLU  22 -20.531  -1.792   3.851
  186   2HB   GLU  22          2HB       GLU  22 -20.036  -3.201   2.934
  187   1HG   GLU  22          1HG       GLU  22 -19.436  -4.410   4.991
  188   2HG   GLU  22          2HG       GLU  22 -19.828  -2.996   5.967
  189    H    VAL  23           H        VAL  23 -17.359  -3.541   5.514
  190    HA   VAL  23           HA       VAL  23 -15.780  -5.229   3.568
  191    HB   VAL  23           HB       VAL  23 -15.211  -4.889   6.342
  192   1HG1  VAL  23          1HG1      VAL  23 -13.382  -5.673   4.191
  193   2HG1  VAL  23          2HG1      VAL  23 -12.754  -5.212   5.767
  194   3HG1  VAL  23          3HG1      VAL  23 -13.787  -6.612   5.633
  195   1HG2  VAL  23          1HG2      VAL  23 -14.146  -3.342   3.966
  196   2HG2  VAL  23          2HG2      VAL  23 -15.061  -2.555   5.272
  197   3HG2  VAL  23          3HG2      VAL  23 -13.388  -3.093   5.546
  198    H    ASN  24           H        ASN  24 -15.102  -7.019   4.743
  199    HA   ASN  24           HA       ASN  24 -17.021  -8.247   6.611
  200   1HB   ASN  24          1HB       ASN  24 -17.294 -10.044   4.773
  201   2HB   ASN  24          2HB       ASN  24 -17.918  -8.349   4.532
  202   1HD2  ASN  24          1HD2      ASN  24 -15.849  -7.471   1.967
  203   2HD2  ASN  24          2HD2      ASN  24 -17.379  -7.428   2.700
  204    H    ALA  25           H        ALA  25 -16.224 -10.938   5.905
  205    HA   ALA  25           HA       ALA  25 -13.593 -11.036   7.313
  206   1HB   ALA  25          1HB       ALA  25 -15.501 -12.089   8.516
  207   2HB   ALA  25          2HB       ALA  25 -15.802 -13.121   7.126
  208   3HB   ALA  25          3HB       ALA  25 -14.313 -13.297   8.045
  209    H    GLU  26           H        GLU  26 -14.259 -10.645   4.549
  210    HA   GLU  26           HA       GLU  26 -12.987 -12.985   3.183
  211   1HB   GLU  26          1HB       GLU  26 -14.447 -12.755   1.567
  212   2HB   GLU  26          2HB       GLU  26 -15.350 -11.589   2.556
  213   1HG   GLU  26          1HG       GLU  26 -15.032 -10.310   0.652
  214   2HG   GLU  26          2HG       GLU  26 -13.692  -9.777   1.615
  215    H    ILE  27           H        ILE  27 -13.100  -9.606   3.778
  216    HA   ILE  27           HA       ILE  27 -10.896  -8.812   2.029
  217    HB   ILE  27           HB       ILE  27 -12.807  -7.693   3.962
  218   1HG1  ILE  27          1HG1      ILE  27 -12.652  -5.703   2.293
  219   2HG1  ILE  27          2HG1      ILE  27 -11.330  -6.585   1.552
  220   1HG2  ILE  27          1HG2      ILE  27 -10.046  -6.688   3.464
  221   2HG2  ILE  27          2HG2      ILE  27 -11.291  -5.677   4.213
  222   3HG2  ILE  27          3HG2      ILE  27 -10.725  -7.128   5.051
  223   1HD1  ILE  27          1HD1      ILE  27 -14.113  -7.687   1.665
  224   2HD1  ILE  27          2HD1      ILE  27 -13.457  -6.810   0.286
  225   3HD1  ILE  27          3HD1      ILE  27 -12.707  -8.315   0.787
  226    H    GLN  28           H        GLN  28 -11.711  -9.564   5.326
  227    HA   GLN  28           HA       GLN  28  -9.231  -9.197   6.633
  228   1HB   GLN  28          1HB       GLN  28 -10.456 -10.107   8.365
  229   2HB   GLN  28          2HB       GLN  28 -11.680 -10.489   7.191
  230   1HG   GLN  28          1HG       GLN  28 -11.055 -12.443   8.530
  231   2HG   GLN  28          2HG       GLN  28 -10.663 -12.757   6.862
  232   1HE2  GLN  28          1HE2      GLN  28  -7.292 -13.412   7.655
  233   2HE2  GLN  28          2HE2      GLN  28  -8.581 -13.611   6.583
  234    H    ARG  29           H        ARG  29 -10.589 -11.866   4.958
  235    HA   ARG  29           HA       ARG  29  -8.407 -13.723   4.881
  236   1HB   ARG  29          1HB       ARG  29 -10.687 -14.343   4.616
  237   2HB   ARG  29          2HB       ARG  29 -11.001 -13.131   3.434
  238   1HG   ARG  29          1HG       ARG  29  -9.517 -15.742   2.972
  239   2HG   ARG  29          2HG       ARG  29 -11.152 -15.272   2.473
  240   1HD   ARG  29          1HD       ARG  29 -10.349 -13.527   1.036
  241   2HD   ARG  29          2HD       ARG  29  -8.681 -13.866   1.550
  242    HE   ARG  29           HE       ARG  29 -10.257 -15.892   0.054
  243   1HH1  ARG  29          1HH1      ARG  29  -7.380 -15.571   1.535
  244   2HH1  ARG  29          2HH1      ARG  29  -6.367 -15.711   0.137
  245   1HH2  ARG  29          1HH2      ARG  29  -9.054 -15.424  -2.092
  246   2HH2  ARG  29          2HH2      ARG  29  -7.339 -15.627  -1.965
  247    H    ILE  30           H        ILE  30  -9.246 -11.106   2.599
  248    HA   ILE  30           HA       ILE  30  -7.087 -11.971   0.919
  249    HB   ILE  30           HB       ILE  30  -8.500  -9.306   1.170
  250   1HG1  ILE  30          1HG1      ILE  30  -8.291 -11.329  -1.085
  251   2HG1  ILE  30          2HG1      ILE  30  -9.471 -11.507   0.193
  252   1HG2  ILE  30          1HG2      ILE  30  -6.238 -10.172  -0.696
  253   2HG2  ILE  30          2HG2      ILE  30  -7.141  -8.686  -0.898
  254   3HG2  ILE  30          3HG2      ILE  30  -6.131  -8.900   0.513
  255   1HD1  ILE  30          1HD1      ILE  30 -10.388  -9.249  -0.400
  256   2HD1  ILE  30          2HD1      ILE  30  -9.195  -9.111  -1.684
  257   3HD1  ILE  30          3HD1      ILE  30 -10.441 -10.343  -1.777
  258    H    VAL  31           H        VAL  31  -7.373  -9.305   3.149
  259    HA   VAL  31           HA       VAL  31  -4.916  -8.166   3.360
  260    HB   VAL  31           HB       VAL  31  -6.996  -8.860   5.359
  261   1HG1  VAL  31          1HG1      VAL  31  -4.280  -7.605   5.883
  262   2HG1  VAL  31          2HG1      VAL  31  -5.614  -7.651   7.044
  263   3HG1  VAL  31          3HG1      VAL  31  -4.809  -9.112   6.609
  264   1HG2  VAL  31          1HG2      VAL  31  -5.769  -6.238   4.415
  265   2HG2  VAL  31          2HG2      VAL  31  -7.317  -6.909   3.898
  266   3HG2  VAL  31          3HG2      VAL  31  -7.092  -6.389   5.561
  267    H    ASP  32           H        ASP  32  -5.948 -11.106   4.951
  268    HA   ASP  32           HA       ASP  32  -3.463 -11.427   6.324
  269   1HB   ASP  32          1HB       ASP  32  -5.581 -12.689   6.894
  270   2HB   ASP  32          2HB       ASP  32  -5.445 -13.560   5.381
  271    H    ASP  33           H        ASP  33  -4.814 -12.900   3.439
  272    HA   ASP  33           HA       ASP  33  -2.601 -14.439   2.576
  273   1HB   ASP  33          1HB       ASP  33  -3.934 -14.868   0.800
  274   2HB   ASP  33          2HB       ASP  33  -5.015 -14.066   1.849
  275    H    MET  34           H        MET  34  -3.221 -11.028   2.414
  276    HA   MET  34           HA       MET  34  -1.094 -10.345   0.552
  277   1HB   MET  34          1HB       MET  34  -2.567  -8.680   2.616
  278   2HB   MET  34          2HB       MET  34  -1.314  -8.055   1.558
  279   1HG   MET  34          1HG       MET  34  -2.589  -8.902  -0.382
  280   2HG   MET  34          2HG       MET  34  -3.851  -9.440   0.713
  281   1HE   MET  34          1HE       MET  34  -2.122  -6.931  -1.162
  282   2HE   MET  34          2HE       MET  34  -2.724  -5.354  -0.730
  283   3HE   MET  34          3HE       MET  34  -1.664  -6.190   0.394
  284    H    PHE  35           H        PHE  35  -1.381 -10.491   4.114
  285    HA   PHE  35           HA       PHE  35   1.311  -9.546   4.476
  286   1HB   PHE  35          1HB       PHE  35  -0.593 -11.212   6.239
  287   2HB   PHE  35          2HB       PHE  35   1.097 -10.890   6.695
  288    HD1  PHE  35           HD1      PHE  35   1.848  -8.502   6.037
  289    HD2  PHE  35           HD2      PHE  35  -2.125  -9.412   7.480
  290    HE1  PHE  35           HE1      PHE  35   1.631  -6.291   6.961
  291    HE2  PHE  35           HE2      PHE  35  -2.299  -7.336   8.345
  292    HZ   PHE  35           HZ       PHE  35  -0.336  -5.697   8.164
  293    H    GLU  36           H        GLU  36  -0.102 -12.681   4.640
  294    HA   GLU  36           HA       GLU  36   1.823 -14.507   4.881
  295   1HB   GLU  36          1HB       GLU  36  -0.623 -14.759   4.478
  296   2HB   GLU  36          2HB       GLU  36  -0.380 -14.375   2.810
  297   1HG   GLU  36          1HG       GLU  36   0.945 -16.400   2.411
  298   2HG   GLU  36          2HG       GLU  36   0.656 -16.907   4.084
  299    H    THR  37           H        THR  37   1.097 -12.783   2.052
  300    HA   THR  37           HA       THR  37   3.350 -13.884   0.449
  301    HB   THR  37           HB       THR  37   1.220 -11.818  -0.260
  302    HG1  THR  37           HG1      THR  37   0.158 -13.594  -0.087
  303   1HG2  THR  37          1HG2      THR  37   2.949 -13.713  -1.968
  304   2HG2  THR  37          2HG2      THR  37   1.801 -12.522  -2.562
  305   3HG2  THR  37          3HG2      THR  37   3.316 -11.999  -1.836
  306    H    MET  38           H        MET  38   2.299 -10.566   1.007
  307    HA   MET  38           HA       MET  38   4.360  -8.991   0.298
  308   1HB   MET  38          1HB       MET  38   2.347  -8.144   1.515
  309   2HB   MET  38          2HB       MET  38   2.916  -8.753   3.030
  310   1HG   MET  38          1HG       MET  38   5.056  -7.375   2.609
  311   2HG   MET  38          2HG       MET  38   4.224  -6.673   1.245
  312   1HE   MET  38          1HE       MET  38   4.935  -6.729   4.886
  313   2HE   MET  38          2HE       MET  38   3.538  -5.987   5.657
  314   3HE   MET  38          3HE       MET  38   3.372  -7.573   4.925
  315    H    TYR  39           H        TYR  39   4.108 -10.697   3.199
  316    HA   TYR  39           HA       TYR  39   6.480 -10.265   4.597
  317   1HB   TYR  39          1HB       TYR  39   4.641 -12.626   4.507
  318   2HB   TYR  39          2HB       TYR  39   6.201 -12.700   5.296
  319    HD1  TYR  39           HD1      TYR  39   3.838  -9.765   5.337
  320    HD2  TYR  39           HD2      TYR  39   5.759 -12.923   7.403
  321    HE1  TYR  39           HE1      TYR  39   2.994  -8.848   7.535
  322    HE2  TYR  39           HE2      TYR  39   4.985 -12.023   9.544
  323    HH   TYR  39           HH       TYR  39   3.929 -10.492  10.563
  324    H    ALA  40           H        ALA  40   5.647 -13.042   2.883
  325    HA   ALA  40           HA       ALA  40   7.786 -14.671   2.657
  326   1HB   ALA  40          1HB       ALA  40   5.547 -15.183   1.675
  327   2HB   ALA  40          2HB       ALA  40   5.949 -14.065   0.352
  328   3HB   ALA  40          3HB       ALA  40   6.877 -15.528   0.558
  329    H    GLU  41           H        GLU  41   7.242 -11.807   0.797
  330    HA   GLU  41           HA       GLU  41   9.584 -12.413  -0.897
  331   1HB   GLU  41          1HB       GLU  41   7.698 -10.017  -1.024
  332   2HB   GLU  41          2HB       GLU  41   8.685 -10.742  -2.300
  333   1HG   GLU  41          1HG       GLU  41   6.279 -12.072  -1.059
  334   2HG   GLU  41          2HG       GLU  41   6.384 -11.371  -2.655
  335    H    GLU  42           H        GLU  42   9.352  -9.275  -0.809
  336    HA   GLU  42           HA       GLU  42  10.896  -8.769   1.614
  337   1HB   GLU  42          1HB       GLU  42  11.996  -8.167  -1.167
  338   2HB   GLU  42          2HB       GLU  42  12.763  -7.640   0.321
  339   1HG   GLU  42          1HG       GLU  42  12.991 -10.043   1.018
  340   2HG   GLU  42          2HG       GLU  42  12.349 -10.523  -0.553
  341    H    GLY  43           H        GLY  43   8.440  -7.830   1.262
  342   1HA   GLY  43          1HA       GLY  43   8.886  -4.928   0.589
  343   2HA   GLY  43          2HA       GLY  43   7.385  -5.764   0.238
  344    H    ILE  44           H        ILE  44   7.912  -3.412   1.894
  345    HA   ILE  44           HA       ILE  44   7.277  -4.371   4.624
  346    HB   ILE  44           HB       ILE  44   7.160  -1.866   5.087
  347   1HG1  ILE  44          1HG1      ILE  44   8.359  -1.569   2.317
  348   2HG1  ILE  44          2HG1      ILE  44   6.699  -1.144   2.686
  349   1HG2  ILE  44          1HG2      ILE  44   9.176  -3.264   5.469
  350   2HG2  ILE  44          2HG2      ILE  44   9.658  -2.989   3.793
  351   3HG2  ILE  44          3HG2      ILE  44   9.672  -1.663   4.965
  352   1HD1  ILE  44          1HD1      ILE  44   7.497   0.436   4.428
  353   2HD1  ILE  44          2HD1      ILE  44   9.158   0.078   3.988
  354   3HD1  ILE  44          3HD1      ILE  44   8.093   0.844   2.826
  355    H    GLY  45           H        GLY  45   5.976  -2.698   1.856
  356   1HA   GLY  45          1HA       GLY  45   3.225  -3.254   2.883
  357   2HA   GLY  45          2HA       GLY  45   3.610  -1.724   2.107
  358    H    LEU  46           H        LEU  46   1.802  -4.110   1.518
  359    HA   LEU  46           HA       LEU  46   2.545  -4.444  -1.359
  360   1HB   LEU  46          1HB       LEU  46   2.812  -6.560  -0.413
  361   2HB   LEU  46          2HB       LEU  46   1.501  -6.278   0.729
  362    HG   LEU  46           HG       LEU  46  -0.105  -6.425  -1.252
  363   1HD1  LEU  46          1HD1      LEU  46   1.530  -5.945  -3.103
  364   2HD1  LEU  46          2HD1      LEU  46   2.321  -7.475  -2.737
  365   3HD1  LEU  46          3HD1      LEU  46   0.673  -7.456  -3.333
  366   1HD2  LEU  46          1HD2      LEU  46   0.270  -8.332   0.220
  367   2HD2  LEU  46          2HD2      LEU  46  -0.027  -8.861  -1.421
  368   3HD2  LEU  46          3HD2      LEU  46   1.614  -8.867  -0.777
  369    H    ALA  47           H        ALA  47   0.747  -4.260  -2.787
  370    HA   ALA  47           HA       ALA  47  -1.717  -3.062  -1.553
  371   1HB   ALA  47          1HB       ALA  47  -0.438  -1.561  -3.173
  372   2HB   ALA  47          2HB       ALA  47  -0.621  -2.803  -4.396
  373   3HB   ALA  47          3HB       ALA  47  -2.038  -1.974  -3.771
  374    H    ALA  48           H        ALA  48  -3.759  -3.861  -2.712
  375    HA   ALA  48           HA       ALA  48  -3.254  -6.698  -3.478
  376   1HB   ALA  48          1HB       ALA  48  -5.817  -5.296  -2.654
  377   2HB   ALA  48          2HB       ALA  48  -5.631  -7.026  -3.106
  378   3HB   ALA  48          3HB       ALA  48  -4.797  -6.395  -1.712
  379    H    THR  49           H        THR  49  -2.676  -4.626  -5.214
  380    HA   THR  49           HA       THR  49  -4.494  -5.173  -7.549
  381    HB   THR  49           HB       THR  49  -4.189  -2.690  -6.652
  382    HG1  THR  49           HG1      THR  49  -4.643  -2.439  -8.710
  383   1HG2  THR  49          1HG2      THR  49  -1.651  -2.989  -6.249
  384   2HG2  THR  49          2HG2      THR  49  -1.437  -3.153  -7.978
  385   3HG2  THR  49          3HG2      THR  49  -2.095  -1.671  -7.320
  386    H    GLN  50           H        GLN  50  -1.849  -6.078  -5.836
  387    HA   GLN  50           HA       GLN  50  -0.324  -6.524  -8.331
  388   1HB   GLN  50          1HB       GLN  50   1.044  -6.892  -5.679
  389   2HB   GLN  50          2HB       GLN  50   1.609  -6.356  -7.239
  390   1HG   GLN  50          1HG       GLN  50   0.270  -4.355  -7.171
  391   2HG   GLN  50          2HG       GLN  50  -0.249  -4.701  -5.521
  392   1HE2  GLN  50          1HE2      GLN  50   3.659  -3.567  -6.065
  393   2HE2  GLN  50          2HE2      GLN  50   2.953  -4.586  -7.210
  394    H    VAL  51           H        VAL  51  -2.314  -8.169  -6.161
  395    HA   VAL  51           HA       VAL  51  -0.852 -10.744  -6.706
  396    HB   VAL  51           HB       VAL  51  -2.911 -11.617  -5.259
  397   1HG1  VAL  51          1HG1      VAL  51  -1.221  -9.383  -4.113
  398   2HG1  VAL  51          2HG1      VAL  51  -2.084 -10.566  -3.175
  399   3HG1  VAL  51          3HG1      VAL  51  -0.748 -11.095  -4.220
  400   1HG2  VAL  51          1HG2      VAL  51  -4.446  -9.413  -5.546
  401   2HG2  VAL  51          2HG2      VAL  51  -4.103  -9.927  -3.924
  402   3HG2  VAL  51          3HG2      VAL  51  -3.194  -8.622  -4.633
  403    H    ASP  52           H        ASP  52  -4.368 -10.244  -6.891
  404    HA   ASP  52           HA       ASP  52  -4.394  -9.154  -9.535
  405   1HB   ASP  52          1HB       ASP  52  -3.821 -11.556 -10.050
  406   2HB   ASP  52          2HB       ASP  52  -5.191 -12.111  -9.099
  407    H    ILE  53           H        ILE  53  -5.796  -7.702  -8.500
  408    HA   ILE  53           HA       ILE  53  -8.515  -8.506  -7.796
  409    HB   ILE  53           HB       ILE  53  -6.465  -8.233  -5.652
  410   1HG1  ILE  53          1HG1      ILE  53  -9.255  -9.298  -5.357
  411   2HG1  ILE  53          2HG1      ILE  53  -8.112 -10.312  -6.184
  412   1HG2  ILE  53          1HG2      ILE  53  -9.255  -7.125  -5.561
  413   2HG2  ILE  53          2HG2      ILE  53  -8.228  -7.250  -4.130
  414   3HG2  ILE  53          3HG2      ILE  53  -7.806  -6.121  -5.398
  415   1HD1  ILE  53          1HD1      ILE  53  -7.801  -9.164  -3.380
  416   2HD1  ILE  53          2HD1      ILE  53  -8.120 -10.837  -3.800
  417   3HD1  ILE  53          3HD1      ILE  53  -6.576 -10.109  -4.209
  418    H    HIS  54           H        HIS  54  -9.895  -6.692  -7.456
  419    HA   HIS  54           HA       HIS  54  -8.575  -4.061  -7.895
  420   1HB   HIS  54          1HB       HIS  54 -10.909  -5.298  -9.334
  421   2HB   HIS  54          2HB       HIS  54 -10.726  -3.530  -9.322
  422    HD1  HIS  54           HD1      HIS  54  -7.671  -3.391  -9.362
  423    HD2  HIS  54           HD2      HIS  54  -9.793  -5.815 -11.848
  424    HE1  HIS  54           HE1      HIS  54  -6.193  -3.858 -11.274
  425    H    GLN  55           H        GLN  55  -8.985  -4.740  -5.516
  426    HA   GLN  55           HA       GLN  55 -11.384  -3.181  -4.632
  427   1HB   GLN  55          1HB       GLN  55 -11.279  -5.758  -4.392
  428   2HB   GLN  55          2HB       GLN  55 -10.181  -5.433  -3.047
  429   1HG   GLN  55          1HG       GLN  55 -12.935  -4.186  -3.325
  430   2HG   GLN  55          2HG       GLN  55 -12.741  -5.743  -2.547
  431   1HE2  GLN  55          1HE2      GLN  55 -11.666  -4.397   0.514
  432   2HE2  GLN  55          2HE2      GLN  55 -11.870  -5.802  -0.417
  433    H    ARG  56           H        ARG  56 -10.601  -2.255  -2.430
  434    HA   ARG  56           HA       ARG  56  -7.679  -1.543  -2.619
  435   1HB   ARG  56          1HB       ARG  56  -9.938  -0.249  -1.084
  436   2HB   ARG  56          2HB       ARG  56  -8.308   0.393  -1.276
  437   1HG   ARG  56          1HG       ARG  56  -8.617   0.487  -3.727
  438   2HG   ARG  56          2HG       ARG  56 -10.245  -0.154  -3.565
  439   1HD   ARG  56          1HD       ARG  56 -10.906   1.791  -2.213
  440   2HD   ARG  56          2HD       ARG  56  -9.303   2.462  -2.327
  441    HE   ARG  56           HE       ARG  56 -11.072   2.005  -4.704
  442   1HH1  ARG  56          1HH1      ARG  56  -7.951   2.539  -4.530
  443   2HH1  ARG  56          2HH1      ARG  56  -7.920   4.185  -5.070
  444   1HH2  ARG  56          1HH2      ARG  56 -11.391   4.568  -4.719
  445   2HH2  ARG  56          2HH2      ARG  56  -9.924   5.367  -5.178
  446    H    ILE  57           H        ILE  57  -6.524  -2.982  -1.581
  447    HA   ILE  57           HA       ILE  57  -7.063  -3.310   1.306
  448    HB   ILE  57           HB       ILE  57  -6.623  -5.645  -0.578
  449   1HG1  ILE  57          1HG1      ILE  57  -9.079  -5.467   1.154
  450   2HG1  ILE  57          2HG1      ILE  57  -9.112  -4.527  -0.331
  451   1HG2  ILE  57          1HG2      ILE  57  -5.574  -5.668   1.728
  452   2HG2  ILE  57          2HG2      ILE  57  -7.128  -5.315   2.412
  453   3HG2  ILE  57          3HG2      ILE  57  -6.859  -6.880   1.640
  454   1HD1  ILE  57          1HD1      ILE  57  -8.505  -6.400  -1.652
  455   2HD1  ILE  57          2HD1      ILE  57  -8.555  -7.446  -0.217
  456   3HD1  ILE  57          3HD1      ILE  57 -10.022  -6.661  -0.797
  457    H    ILE  58           H        ILE  58  -5.040  -2.992   2.212
  458    HA   ILE  58           HA       ILE  58  -2.656  -3.944   0.697
  459    HB   ILE  58           HB       ILE  58  -1.753  -1.830   0.326
  460   1HG1  ILE  58          1HG1      ILE  58  -2.647  -0.993   3.046
  461   2HG1  ILE  58          2HG1      ILE  58  -1.098  -1.719   2.640
  462   1HG2  ILE  58          1HG2      ILE  58  -4.502  -0.991   1.424
  463   2HG2  ILE  58          2HG2      ILE  58  -3.517   0.049   0.390
  464   3HG2  ILE  58          3HG2      ILE  58  -4.236  -1.410  -0.262
  465   1HD1  ILE  58          1HD1      ILE  58  -2.058   0.913   1.503
  466   2HD1  ILE  58          2HD1      ILE  58  -0.864   0.670   2.769
  467   3HD1  ILE  58          3HD1      ILE  58  -0.554   0.066   1.159
  468    H    VAL  59           H        VAL  59  -0.867  -4.308   2.144
  469    HA   VAL  59           HA       VAL  59  -1.642  -4.065   5.019
  470    HB   VAL  59           HB       VAL  59  -0.343  -6.122   5.442
  471   1HG1  VAL  59          1HG1      VAL  59  -2.529  -6.538   3.453
  472   2HG1  VAL  59          2HG1      VAL  59  -1.798  -7.748   4.548
  473   3HG1  VAL  59          3HG1      VAL  59  -2.677  -6.345   5.226
  474   1HG2  VAL  59          1HG2      VAL  59  -0.056  -6.355   2.471
  475   2HG2  VAL  59          2HG2      VAL  59   1.167  -6.124   3.757
  476   3HG2  VAL  59          3HG2      VAL  59   0.263  -7.635   3.641
  477    H    ILE  60           H        ILE  60   0.276  -3.972   6.484
  478    HA   ILE  60           HA       ILE  60   2.746  -3.073   5.150
  479    HB   ILE  60           HB       ILE  60   0.799  -1.651   6.815
  480   1HG1  ILE  60          1HG1      ILE  60   2.573  -0.095   5.127
  481   2HG1  ILE  60          2HG1      ILE  60   1.493  -1.187   4.266
  482   1HG2  ILE  60          1HG2      ILE  60   3.758  -1.161   7.024
  483   2HG2  ILE  60          2HG2      ILE  60   2.534  -0.067   7.683
  484   3HG2  ILE  60          3HG2      ILE  60   2.656  -1.715   8.299
  485   1HD1  ILE  60          1HD1      ILE  60  -0.350  -0.312   5.777
  486   2HD1  ILE  60          2HD1      ILE  60   0.817   0.797   6.480
  487   3HD1  ILE  60          3HD1      ILE  60   0.369   0.960   4.776
  488    H    ASP  61           H        ASP  61   4.635  -3.405   6.375
  489    HA   ASP  61           HA       ASP  61   4.368  -4.694   9.070
  490   1HB   ASP  61          1HB       ASP  61   5.568  -6.015   6.749
  491   2HB   ASP  61          2HB       ASP  61   6.461  -5.970   8.287
  492    H    VAL  62           H        VAL  62   5.208  -2.512   9.822
  493    HA   VAL  62           HA       VAL  62   8.022  -2.056   8.820
  494    HB   VAL  62           HB       VAL  62   7.890   0.182   9.431
  495   1HG1  VAL  62          1HG1      VAL  62   6.745  -0.394   7.365
  496   2HG1  VAL  62          2HG1      VAL  62   5.248  -0.641   8.258
  497   3HG1  VAL  62          3HG1      VAL  62   5.954   0.964   8.154
  498   1HG2  VAL  62          1HG2      VAL  62   6.685  -0.065  11.642
  499   2HG2  VAL  62          2HG2      VAL  62   5.942   1.149  10.625
  500   3HG2  VAL  62          3HG2      VAL  62   5.211  -0.445  10.765
  501    H    SER  63           H        SER  63   6.900  -3.810  11.262
  502    HA   SER  63           HA       SER  63   8.544  -2.578  13.401
  503   1HB   SER  63          1HB       SER  63   7.681  -4.519  14.731
  504   2HB   SER  63          2HB       SER  63   6.431  -3.542  13.991
  505    HG   SER  63           HG       SER  63   7.211  -6.111  13.409
  506    H    GLU  64           H        GLU  64   9.570  -4.613  14.605
  507    HA   GLU  64           HA       GLU  64  11.881  -5.286  12.992
  508   1HB   GLU  64          1HB       GLU  64  11.998  -4.609  15.328
  509   2HB   GLU  64          2HB       GLU  64  11.164  -6.071  15.805
  510   1HG   GLU  64          1HG       GLU  64  13.012  -7.454  14.776
  511   2HG   GLU  64          2HG       GLU  64  13.873  -5.959  14.422
  512    H    ASN  65           H        ASN  65   9.830  -7.501  14.888
  513    HA   ASN  65           HA       ASN  65  10.546  -9.613  12.905
  514   1HB   ASN  65          1HB       ASN  65  10.562 -11.190  14.845
  515   2HB   ASN  65          2HB       ASN  65  11.707  -9.852  14.997
  516   1HD2  ASN  65          1HD2      ASN  65   8.963 -10.303  17.846
  517   2HD2  ASN  65          2HD2      ASN  65   9.254 -11.475  16.654
  518    H    ARG  66           H        ARG  66   8.561  -9.112  11.761
  519    HA   ARG  66           HA       ARG  66   6.236  -9.323  11.324
  520   1HB   ARG  66          1HB       ARG  66   7.234 -11.799  12.542
  521   2HB   ARG  66          2HB       ARG  66   5.802 -11.830  11.464
  522   1HG   ARG  66          1HG       ARG  66   8.819 -11.467  10.983
  523   2HG   ARG  66          2HG       ARG  66   7.709 -12.585  10.207
  524   1HD   ARG  66          1HD       ARG  66   6.996 -11.145   8.665
  525   2HD   ARG  66          2HD       ARG  66   7.215  -9.694   9.627
  526    HE   ARG  66           HE       ARG  66   9.711 -10.093   9.158
  527   1HH1  ARG  66          1HH1      ARG  66  10.759 -11.881   7.802
  528   2HH1  ARG  66          2HH1      ARG  66  10.188 -11.933   6.168
  529   1HH2  ARG  66          1HH2      ARG  66   7.386  -9.950   6.865
  530   2HH2  ARG  66          2HH2      ARG  66   8.232 -10.812   5.625
  531    H    ASP  67           H        ASP  67   6.700  -7.954  13.335
  532    HA   ASP  67           HA       ASP  67   5.219  -8.837  15.729
  533   1HB   ASP  67          1HB       ASP  67   7.544  -7.917  15.853
  534   2HB   ASP  67          2HB       ASP  67   6.932  -6.427  15.155
  535    H    GLU  68           H        GLU  68   5.297  -6.324  13.362
  536    HA   GLU  68           HA       GLU  68   2.598  -5.405  14.219
  537   1HB   GLU  68          1HB       GLU  68   4.458  -3.842  14.687
  538   2HB   GLU  68          2HB       GLU  68   4.880  -3.946  12.973
  539   1HG   GLU  68          1HG       GLU  68   3.865  -1.889  13.556
  540   2HG   GLU  68          2HG       GLU  68   3.053  -2.742  12.247
  541    H    ARG  69           H        ARG  69   1.055  -5.929  12.851
  542    HA   ARG  69           HA       ARG  69   1.678  -5.935   9.932
  543   1HB   ARG  69          1HB       ARG  69  -0.477  -7.469  11.461
  544   2HB   ARG  69          2HB       ARG  69  -0.097  -7.694   9.781
  545   1HG   ARG  69          1HG       ARG  69   2.174  -8.270  10.286
  546   2HG   ARG  69          2HG       ARG  69   1.813  -8.217  12.003
  547   1HD   ARG  69          1HD       ARG  69   0.411 -10.028   9.974
  548   2HD   ARG  69          2HD       ARG  69   1.564 -10.579  11.188
  549    HE   ARG  69           HE       ARG  69  -1.074  -9.368  11.887
  550   1HH1  ARG  69          1HH1      ARG  69   1.205  -9.675  13.889
  551   2HH1  ARG  69          2HH1      ARG  69   0.780 -11.163  14.667
  552   1HH2  ARG  69          1HH2      ARG  69  -1.502 -12.052  12.155
  553   2HH2  ARG  69          2HH2      ARG  69  -0.795 -12.547  13.657
  554    H    LEU  70           H        LEU  70   0.663  -4.243   8.926
  555    HA   LEU  70           HA       LEU  70  -1.634  -2.984  10.288
  556   1HB   LEU  70          1HB       LEU  70   0.685  -2.069   8.680
  557   2HB   LEU  70          2HB       LEU  70  -0.968  -1.366   8.365
  558    HG   LEU  70           HG       LEU  70   0.645  -0.125   9.805
  559   1HD1  LEU  70          1HD1      LEU  70  -1.786   0.317   9.857
  560   2HD1  LEU  70          2HD1      LEU  70  -2.037  -0.981  11.017
  561   3HD1  LEU  70          3HD1      LEU  70  -1.161   0.466  11.494
  562   1HD2  LEU  70          1HD2      LEU  70   1.556  -2.036  11.030
  563   2HD2  LEU  70          2HD2      LEU  70   0.850  -0.908  12.184
  564   3HD2  LEU  70          3HD2      LEU  70  -0.013  -2.376  11.751
  565    H    VAL  71           H        VAL  71  -3.327  -2.243   9.061
  566    HA   VAL  71           HA       VAL  71  -3.606  -3.586   6.435
  567    HB   VAL  71           HB       VAL  71  -4.994  -4.008   9.024
  568   1HG1  VAL  71          1HG1      VAL  71  -6.306  -4.090   6.294
  569   2HG1  VAL  71          2HG1      VAL  71  -7.059  -4.722   7.762
  570   3HG1  VAL  71          3HG1      VAL  71  -6.702  -3.003   7.648
  571   1HG2  VAL  71          1HG2      VAL  71  -3.508  -5.818   7.985
  572   2HG2  VAL  71          2HG2      VAL  71  -5.191  -6.233   8.215
  573   3HG2  VAL  71          3HG2      VAL  71  -4.601  -5.749   6.613
  574    H    LEU  72           H        LEU  72  -4.896  -2.619   5.023
  575    HA   LEU  72           HA       LEU  72  -6.466  -0.228   5.804
  576   1HB   LEU  72          1HB       LEU  72  -4.304  -0.209   3.680
  577   2HB   LEU  72          2HB       LEU  72  -5.445   1.096   3.942
  578    HG   LEU  72           HG       LEU  72  -3.394   0.158   5.997
  579   1HD1  LEU  72          1HD1      LEU  72  -3.570   2.647   4.301
  580   2HD1  LEU  72          2HD1      LEU  72  -2.355   2.324   5.535
  581   3HD1  LEU  72          3HD1      LEU  72  -2.420   1.333   4.085
  582   1HD2  LEU  72          1HD2      LEU  72  -5.351   2.494   5.923
  583   2HD2  LEU  72          2HD2      LEU  72  -5.548   1.129   6.982
  584   3HD2  LEU  72          3HD2      LEU  72  -4.192   2.203   7.219
  585    H    ILE  73           H        ILE  73  -8.488  -0.816   5.017
  586    HA   ILE  73           HA       ILE  73  -8.453  -2.334   2.457
  587    HB   ILE  73           HB       ILE  73 -10.857  -1.444   4.054
  588   1HG1  ILE  73          1HG1      ILE  73  -9.409  -2.777   5.527
  589   2HG1  ILE  73          2HG1      ILE  73 -10.756  -3.776   5.023
  590   1HG2  ILE  73          1HG2      ILE  73 -10.449  -3.659   2.016
  591   2HG2  ILE  73          2HG2      ILE  73 -11.940  -3.326   2.883
  592   3HG2  ILE  73          3HG2      ILE  73 -11.299  -2.153   1.746
  593   1HD1  ILE  73          1HD1      ILE  73  -9.217  -4.777   3.279
  594   2HD1  ILE  73          2HD1      ILE  73  -7.913  -3.791   3.917
  595   3HD1  ILE  73          3HD1      ILE  73  -8.660  -5.007   4.928
  596    H    ASN  74           H        ASN  74 -10.620   0.309   3.457
  597    HA   ASN  74           HA       ASN  74 -10.047   1.509   0.747
  598   1HB   ASN  74          1HB       ASN  74 -12.541   1.634   2.475
  599   2HB   ASN  74          2HB       ASN  74 -12.323   2.525   0.960
  600   1HD2  ASN  74          1HD2      ASN  74 -13.286  -1.366   0.828
  601   2HD2  ASN  74          2HD2      ASN  74 -13.379  -0.415   2.230
  602    HA   PRO  75           HA       PRO  75  -8.512   4.415   3.950
  603   1HB   PRO  75          1HB       PRO  75  -5.921   4.501   3.376
  604   2HB   PRO  75          2HB       PRO  75  -6.650   3.065   4.143
  605   1HG   PRO  75          1HG       PRO  75  -6.190   3.494   1.124
  606   2HG   PRO  75          2HG       PRO  75  -5.529   2.199   2.116
  607   1HD   PRO  75          1HD       PRO  75  -7.875   1.816   0.806
  608   2HD   PRO  75          2HD       PRO  75  -7.592   1.201   2.456
  609    H    GLU  76           H        GLU  76  -9.684   6.136   3.097
  610    HA   GLU  76           HA       GLU  76  -8.753   7.266   0.503
  611   1HB   GLU  76          1HB       GLU  76 -10.785   8.665   0.746
  612   2HB   GLU  76          2HB       GLU  76 -11.163   6.995   1.188
  613   1HG   GLU  76          1HG       GLU  76 -10.936   7.464   3.542
  614   2HG   GLU  76          2HG       GLU  76 -10.570   9.164   3.205
  615    H    LEU  77           H        LEU  77  -7.964   9.634   0.815
  616    HA   LEU  77           HA       LEU  77  -6.376   9.551   3.292
  617   1HB   LEU  77          1HB       LEU  77  -5.625   9.870   0.885
  618   2HB   LEU  77          2HB       LEU  77  -5.912  11.570   1.224
  619    HG   LEU  77           HG       LEU  77  -4.639  10.402   3.538
  620   1HD1  LEU  77          1HD1      LEU  77  -4.227   8.537   2.102
  621   2HD1  LEU  77          2HD1      LEU  77  -3.373   9.528   0.929
  622   3HD1  LEU  77          3HD1      LEU  77  -2.693   9.297   2.547
  623   1HD2  LEU  77          1HD2      LEU  77  -3.559  12.252   1.424
  624   2HD2  LEU  77          2HD2      LEU  77  -4.364  12.654   2.958
  625   3HD2  LEU  77          3HD2      LEU  77  -2.788  11.865   2.958
  626    H    LEU  78           H        LEU  78  -5.806  11.524   4.299
  627    HA   LEU  78           HA       LEU  78  -7.897  13.639   4.389
  628   1HB   LEU  78          1HB       LEU  78  -6.532  12.146   6.581
  629   2HB   LEU  78          2HB       LEU  78  -7.331  13.673   6.915
  630    HG   LEU  78           HG       LEU  78  -8.762  11.292   5.623
  631   1HD1  LEU  78          1HD1      LEU  78  -8.715  12.185   8.541
  632   2HD1  LEU  78          2HD1      LEU  78  -9.713  10.895   7.880
  633   3HD1  LEU  78          3HD1      LEU  78  -7.967  10.722   7.921
  634   1HD2  LEU  78          1HD2      LEU  78  -9.726  13.817   7.037
  635   2HD2  LEU  78          2HD2      LEU  78  -9.750  13.589   5.296
  636   3HD2  LEU  78          3HD2      LEU  78 -10.773  12.609   6.318
  637    H    GLU  79           H        GLU  79  -4.820  12.938   5.933
  638    HA   GLU  79           HA       GLU  79  -3.830  15.596   5.023
  639   1HB   GLU  79          1HB       GLU  79  -4.340  15.294   7.542
  640   2HB   GLU  79          2HB       GLU  79  -3.032  14.109   7.448
  641   1HG   GLU  79          1HG       GLU  79  -2.249  16.256   8.391
  642   2HG   GLU  79          2HG       GLU  79  -1.377  15.827   6.942
  643    H    LYS  80           H        LYS  80  -1.640  15.856   4.918
  644    HA   LYS  80           HA       LYS  80   0.138  13.577   4.678
  645   1HB   LYS  80          1HB       LYS  80   0.524  14.082   2.222
  646   2HB   LYS  80          2HB       LYS  80  -1.112  13.651   2.736
  647   1HG   LYS  80          1HG       LYS  80  -2.081  15.514   2.680
  648   2HG   LYS  80          2HG       LYS  80  -0.661  16.537   2.727
  649   1HD   LYS  80          1HD       LYS  80  -1.532  14.777   0.378
  650   2HD   LYS  80          2HD       LYS  80  -1.773  16.514   0.451
  651   1HE   LYS  80          1HE       LYS  80   0.702  16.831   0.605
  652   2HE   LYS  80          2HE       LYS  80   0.928  15.095   0.448
  653   1HZ   LYS  80          1HZ       LYS  80  -0.769  15.945  -1.595
  654   2HZ   LYS  80          2HZ       LYS  80   0.588  16.967  -1.571
  655   3HZ   LYS  80          3HZ       LYS  80   0.792  15.286  -1.712
  656    H    SER  81           H        SER  81   1.166  14.788   6.499
  657    HA   SER  81           HA       SER  81   2.238  17.440   5.756
  658   1HB   SER  81          1HB       SER  81   3.174  17.340   8.077
  659   2HB   SER  81          2HB       SER  81   1.377  17.384   8.011
  660    HG   SER  81           HG       SER  81   1.325  15.523   8.853
  661    H    GLY  82           H        GLY  82   4.106  17.878   5.186
  662   1HA   GLY  82          1HA       GLY  82   6.501  17.809   5.076
  663   2HA   GLY  82          2HA       GLY  82   6.478  16.241   5.886
  664    H    GLU  83           H        GLU  83   8.043  16.613   3.628
  665    HA   GLU  83           HA       GLU  83   6.644  14.880   1.651
  666   1HB   GLU  83          1HB       GLU  83   8.290  17.343   0.992
  667   2HB   GLU  83          2HB       GLU  83   7.710  16.181  -0.191
  668   1HG   GLU  83          1HG       GLU  83   5.362  16.648   0.531
  669   2HG   GLU  83          2HG       GLU  83   5.963  17.844   1.677
  670    H    THR  84           H        THR  84   7.889  13.087   2.523
  671    HA   THR  84           HA       THR  84  10.812  13.287   1.859
  672    HB   THR  84           HB       THR  84  10.081  12.762   4.262
  673    HG1  THR  84           HG1      THR  84  12.091  12.199   4.091
  674   1HG2  THR  84          1HG2      THR  84   8.537  10.767   3.414
  675   2HG2  THR  84          2HG2      THR  84  10.013   9.982   2.897
  676   3HG2  THR  84          3HG2      THR  84   9.747  10.291   4.603
  677    H    GLY  85           H        GLY  85  11.743  11.118   1.335
  678   1HA   GLY  85          1HA       GLY  85   9.969   9.403  -0.355
  679   2HA   GLY  85          2HA       GLY  85  11.459  10.053  -1.025
  680    H    ILE  86           H        ILE  86  11.304   7.521  -1.148
  681    HA   ILE  86           HA       ILE  86  13.039   6.528   1.080
  682    HB   ILE  86           HB       ILE  86  12.165   4.245   0.471
  683   1HG1  ILE  86          1HG1      ILE  86   9.676   4.276   0.054
  684   2HG1  ILE  86          2HG1      ILE  86   9.901   5.968  -0.383
  685   1HG2  ILE  86          1HG2      ILE  86  10.666   6.323   2.063
  686   2HG2  ILE  86          2HG2      ILE  86  10.436   4.584   2.252
  687   3HG2  ILE  86          3HG2      ILE  86  11.989   5.317   2.623
  688   1HD1  ILE  86          1HD1      ILE  86  11.204   3.764  -1.957
  689   2HD1  ILE  86          2HD1      ILE  86   9.631   4.459  -2.314
  690   3HD1  ILE  86          3HD1      ILE  86  11.036   5.473  -2.383
  691    H    GLU  87           H        GLU  87  14.940   5.395   0.417
  692    HA   GLU  87           HA       GLU  87  15.396   5.248  -2.540
  693   1HB   GLU  87          1HB       GLU  87  17.215   4.551  -0.167
  694   2HB   GLU  87          2HB       GLU  87  17.707   4.536  -1.855
  695   1HG   GLU  87          1HG       GLU  87  17.306   6.941  -2.026
  696   2HG   GLU  87          2HG       GLU  87  16.764   7.011  -0.347
  697    H    GLU  88           H        GLU  88  13.400   3.758  -2.239
  698    HA   GLU  88           HA       GLU  88  14.404   1.070  -1.442
  699   1HB   GLU  88          1HB       GLU  88  11.673   1.981  -0.854
  700   2HB   GLU  88          2HB       GLU  88  12.474   0.395  -0.676
  701   1HG   GLU  88          1HG       GLU  88  13.766   2.807   0.432
  702   2HG   GLU  88          2HG       GLU  88  12.499   2.079   1.428
  703    H    GLY  89           H        GLY  89  13.182  -0.750  -2.164
  704   1HA   GLY  89          1HA       GLY  89  11.965  -0.448  -4.892
  705   2HA   GLY  89          2HA       GLY  89  12.780  -1.878  -4.355
  706    H    CYS  90           H        CYS  90  10.009  -1.493  -5.226
  707    HA   CYS  90           HA       CYS  90   8.563  -2.242  -2.745
  708   1HB   CYS  90          1HB       CYS  90   7.469  -0.668  -4.245
  709   2HB   CYS  90          2HB       CYS  90   7.481  -1.677  -5.585
  710    H    LEU  91           H        LEU  91   7.127  -3.824  -5.340
  711    HA   LEU  91           HA       LEU  91   8.632  -6.349  -4.782
  712   1HB   LEU  91          1HB       LEU  91   5.601  -6.026  -5.049
  713   2HB   LEU  91          2HB       LEU  91   6.452  -7.547  -4.874
  714    HG   LEU  91           HG       LEU  91   6.608  -5.312  -2.816
  715   1HD1  LEU  91          1HD1      LEU  91   4.265  -6.079  -3.262
  716   2HD1  LEU  91          2HD1      LEU  91   4.775  -7.740  -2.987
  717   3HD1  LEU  91          3HD1      LEU  91   4.821  -6.585  -1.661
  718   1HD2  LEU  91          1HD2      LEU  91   7.090  -8.324  -2.717
  719   2HD2  LEU  91          2HD2      LEU  91   8.368  -7.118  -2.742
  720   3HD2  LEU  91          3HD2      LEU  91   7.283  -7.220  -1.366
  721    H    SER  92           H        SER  92   5.851  -5.549  -6.674
  722    HA   SER  92           HA       SER  92   6.063  -6.907  -8.946
  723   1HB   SER  92          1HB       SER  92   5.230  -4.034  -8.615
  724   2HB   SER  92          2HB       SER  92   4.962  -5.000 -10.088
  725    HG   SER  92           HG       SER  92   3.655  -6.275  -8.993
  726    H    ILE  93           H        ILE  93   7.458  -3.932  -8.305
  727    HA   ILE  93           HA       ILE  93   8.643  -2.807 -10.288
  728    HB   ILE  93           HB       ILE  93   9.836  -3.449  -7.596
  729   1HG1  ILE  93          1HG1      ILE  93   7.711  -2.589  -7.303
  730   2HG1  ILE  93          2HG1      ILE  93   8.807  -1.261  -6.990
  731   1HG2  ILE  93          1HG2      ILE  93  11.620  -2.351  -8.932
  732   2HG2  ILE  93          2HG2      ILE  93  10.520  -1.005  -9.254
  733   3HG2  ILE  93          3HG2      ILE  93  11.040  -1.350  -7.615
  734   1HD1  ILE  93          1HD1      ILE  93   8.254  -0.334  -9.288
  735   2HD1  ILE  93          2HD1      ILE  93   7.168  -1.709  -9.499
  736   3HD1  ILE  93          3HD1      ILE  93   6.845  -0.529  -8.260
  737    HA   PRO  94           HA       PRO  94  11.731  -5.136 -12.364
  738   1HB   PRO  94          1HB       PRO  94  13.252  -2.631 -12.847
  739   2HB   PRO  94          2HB       PRO  94  12.454  -3.691 -14.011
  740   1HG   PRO  94          1HG       PRO  94  11.445  -1.271 -13.421
  741   2HG   PRO  94          2HG       PRO  94  10.366  -2.620 -13.734
  742   1HD   PRO  94          1HD       PRO  94  11.349  -1.533 -11.055
  743   2HD   PRO  94          2HD       PRO  94   9.663  -1.904 -11.479
  744    H    GLU  95           H        GLU  95  14.420  -4.560 -12.642
  745    HA   GLU  95           HA       GLU  95  15.400  -5.294  -9.953
  746   1HB   GLU  95          1HB       GLU  95  15.910  -6.516 -12.098
  747   2HB   GLU  95          2HB       GLU  95  16.861  -5.136 -12.603
  748   1HG   GLU  95          1HG       GLU  95  18.373  -5.435 -10.644
  749   2HG   GLU  95          2HG       GLU  95  17.355  -6.745 -10.053
  750    H    GLN  96           H        GLN  96  14.436  -2.673 -10.451
  751    HA   GLN  96           HA       GLN  96  16.886  -1.038  -9.988
  752   1HB   GLN  96          1HB       GLN  96  15.918   0.719 -11.327
  753   2HB   GLN  96          2HB       GLN  96  15.679  -0.803 -12.199
  754   1HG   GLN  96          1HG       GLN  96  13.405  -1.027 -11.204
  755   2HG   GLN  96          2HG       GLN  96  13.591   0.550 -10.445
  756   1HE2  GLN  96          1HE2      GLN  96  12.529   2.258 -13.268
  757   2HE2  GLN  96          2HE2      GLN  96  12.725   2.212 -11.582
  758    H    ARG  97           H        ARG  97  16.289   0.971  -8.635
  759    HA   ARG  97           HA       ARG  97  13.957   0.409  -6.835
  760   1HB   ARG  97          1HB       ARG  97  16.374  -0.217  -6.190
  761   2HB   ARG  97          2HB       ARG  97  16.582   1.502  -5.800
  762   1HG   ARG  97          1HG       ARG  97  14.584   1.481  -4.542
  763   2HG   ARG  97          2HG       ARG  97  14.376  -0.275  -4.812
  764   1HD   ARG  97          1HD       ARG  97  16.646   1.200  -3.604
  765   2HD   ARG  97          2HD       ARG  97  15.599   0.142  -2.633
  766    HE   ARG  97           HE       ARG  97  17.519  -0.870  -4.684
  767   1HH1  ARG  97          1HH1      ARG  97  14.764  -1.882  -3.254
  768   2HH1  ARG  97          2HH1      ARG  97  15.432  -3.204  -2.357
  769   1HH2  ARG  97          1HH2      ARG  97  18.739  -2.235  -3.023
  770   2HH2  ARG  97          2HH2      ARG  97  17.748  -3.409  -2.222
  771    H    ALA  98           H        ALA  98  13.497   2.559  -5.592
  772    HA   ALA  98           HA       ALA  98  14.051   4.882  -7.397
  773   1HB   ALA  98          1HB       ALA  98  11.355   4.145  -6.217
  774   2HB   ALA  98          2HB       ALA  98  11.648   5.596  -7.131
  775   3HB   ALA  98          3HB       ALA  98  11.771   4.032  -7.918
  776    H    LEU  99           H        LEU  99  13.792   6.922  -6.489
  777    HA   LEU  99           HA       LEU  99  14.076   6.986  -3.527
  778   1HB   LEU  99          1HB       LEU  99  16.159   7.632  -4.745
  779   2HB   LEU  99          2HB       LEU  99  15.261   8.868  -5.601
  780    HG   LEU  99           HG       LEU  99  15.078  10.269  -3.752
  781   1HD1  LEU  99          1HD1      LEU  99  15.470   7.863  -1.919
  782   2HD1  LEU  99          2HD1      LEU  99  15.277   9.525  -1.386
  783   3HD1  LEU  99          3HD1      LEU  99  13.955   8.694  -2.153
  784   1HD2  LEU  99          1HD2      LEU  99  17.590   8.682  -3.184
  785   2HD2  LEU  99          2HD2      LEU  99  17.433  10.021  -4.308
  786   3HD2  LEU  99          3HD2      LEU  99  17.239  10.294  -2.583
  787    H    VAL 100           H        VAL 100  11.871   6.945  -5.304
  788    HA   VAL 100           HA       VAL 100  10.366   8.987  -6.096
  789    HB   VAL 100           HB       VAL 100   9.656   6.474  -4.856
  790   1HG1  VAL 100          1HG1      VAL 100   7.935   8.771  -4.660
  791   2HG1  VAL 100          2HG1      VAL 100   7.745   6.976  -4.534
  792   3HG1  VAL 100          3HG1      VAL 100   8.590   7.846  -3.230
  793   1HG2  VAL 100          1HG2      VAL 100   8.235   8.556  -6.548
  794   2HG2  VAL 100          2HG2      VAL 100   9.328   7.403  -7.264
  795   3HG2  VAL 100          3HG2      VAL 100   7.887   6.837  -6.383
  796    HA   PRO 101           HA       PRO 101   9.895  11.910  -2.790
  797   1HB   PRO 101          1HB       PRO 101   8.793  13.892  -4.147
  798   2HB   PRO 101          2HB       PRO 101  10.509  13.476  -4.320
  799   1HG   PRO 101          1HG       PRO 101   8.130  12.764  -6.159
  800   2HG   PRO 101          2HG       PRO 101   9.737  13.275  -6.663
  801   1HD   PRO 101          1HD       PRO 101   8.911  10.602  -6.524
  802   2HD   PRO 101          2HD       PRO 101  10.615  11.112  -6.481
  803    H    ARG 102           H        ARG 102   8.538  11.392  -1.634
  804    HA   ARG 102           HA       ARG 102   5.678  10.861  -2.384
  805   1HB   ARG 102          1HB       ARG 102   7.530   9.174  -1.625
  806   2HB   ARG 102          2HB       ARG 102   6.954   9.629  -0.051
  807   1HG   ARG 102          1HG       ARG 102   5.757   7.544  -0.910
  808   2HG   ARG 102          2HG       ARG 102   4.623   8.876  -0.784
  809   1HD   ARG 102          1HD       ARG 102   4.350   8.982  -3.016
  810   2HD   ARG 102          2HD       ARG 102   6.021   8.620  -3.446
  811    HE   ARG 102           HE       ARG 102   4.183   6.494  -2.936
  812   1HH1  ARG 102          1HH1      ARG 102   6.637   5.609  -2.301
  813   2HH1  ARG 102          2HH1      ARG 102   7.324   5.033  -3.792
  814   1HH2  ARG 102          1HH2      ARG 102   4.803   6.794  -5.567
  815   2HH2  ARG 102          2HH2      ARG 102   6.295   5.917  -5.848
  816    H    ALA 103           H        ALA 103   4.701  10.724   0.260
  817    HA   ALA 103           HA       ALA 103   5.110  13.563   1.147
  818   1HB   ALA 103          1HB       ALA 103   3.054  11.486   2.032
  819   2HB   ALA 103          2HB       ALA 103   3.077  13.175   2.511
  820   3HB   ALA 103          3HB       ALA 103   2.734  12.735   0.842
  821    H    GLU 104           H        GLU 104   5.058  13.584   3.702
  822    HA   GLU 104           HA       GLU 104   7.128  11.576   4.547
  823   1HB   GLU 104          1HB       GLU 104   7.694  13.993   4.616
  824   2HB   GLU 104          2HB       GLU 104   6.380  14.210   5.764
  825   1HG   GLU 104          1HG       GLU 104   7.472  12.423   7.227
  826   2HG   GLU 104          2HG       GLU 104   8.850  12.478   6.136
  827    H    LYS 105           H        LYS 105   4.311  13.316   5.801
  828    HA   LYS 105           HA       LYS 105   3.700  10.931   7.520
  829   1HB   LYS 105          1HB       LYS 105   3.343  13.843   8.044
  830   2HB   LYS 105          2HB       LYS 105   2.824  12.645   9.192
  831   1HG   LYS 105          1HG       LYS 105   5.547  12.058   8.799
  832   2HG   LYS 105          2HG       LYS 105   5.472  13.772   8.394
  833   1HD   LYS 105          1HD       LYS 105   4.491  12.657  11.019
  834   2HD   LYS 105          2HD       LYS 105   6.048  13.429  10.776
  835   1HE   LYS 105          1HE       LYS 105   4.849  15.491   9.961
  836   2HE   LYS 105          2HE       LYS 105   3.322  14.709  10.365
  837   1HZ   LYS 105          1HZ       LYS 105   5.008  14.475  12.563
  838   2HZ   LYS 105          2HZ       LYS 105   5.037  16.095  12.055
  839   3HZ   LYS 105          3HZ       LYS 105   3.558  15.348  12.425
  840    H    VAL 106           H        VAL 106   1.500  10.472   7.553
  841    HA   VAL 106           HA       VAL 106  -0.349  12.187   5.945
  842    HB   VAL 106           HB       VAL 106  -1.199  10.102   4.802
  843   1HG1  VAL 106          1HG1      VAL 106   1.375  11.407   3.952
  844   2HG1  VAL 106          2HG1      VAL 106   0.343  10.406   2.924
  845   3HG1  VAL 106          3HG1      VAL 106  -0.308  11.879   3.657
  846   1HG2  VAL 106          1HG2      VAL 106   1.645   9.214   5.458
  847   2HG2  VAL 106          2HG2      VAL 106   0.181   8.454   6.054
  848   3HG2  VAL 106          3HG2      VAL 106   0.569   8.387   4.343
  849    H    LYS 107           H        LYS 107  -2.458  12.063   6.541
  850    HA   LYS 107           HA       LYS 107  -3.126   9.972   8.615
  851   1HB   LYS 107          1HB       LYS 107  -4.627  12.580   8.262
  852   2HB   LYS 107          2HB       LYS 107  -4.604  11.424   9.616
  853   1HG   LYS 107          1HG       LYS 107  -2.441  11.925  10.266
  854   2HG   LYS 107          2HG       LYS 107  -2.115  12.936   8.878
  855   1HD   LYS 107          1HD       LYS 107  -2.618  14.322  10.847
  856   2HD   LYS 107          2HD       LYS 107  -3.903  14.513   9.668
  857   1HE   LYS 107          1HE       LYS 107  -5.335  12.946  10.894
  858   2HE   LYS 107          2HE       LYS 107  -4.032  12.601  12.028
  859   1HZ   LYS 107          1HZ       LYS 107  -4.395  15.368  11.891
  860   2HZ   LYS 107          2HZ       LYS 107  -5.919  14.647  12.106
  861   3HZ   LYS 107          3HZ       LYS 107  -4.665  14.329  13.207
  862    H    ILE 108           H        ILE 108  -4.854   8.641   8.095
  863    HA   ILE 108           HA       ILE 108  -6.617   9.218   5.750
  864    HB   ILE 108           HB       ILE 108  -6.476   6.798   5.168
  865   1HG1  ILE 108          1HG1      ILE 108  -4.312   6.671   7.198
  866   2HG1  ILE 108          2HG1      ILE 108  -5.935   6.129   7.552
  867   1HG2  ILE 108          1HG2      ILE 108  -3.750   8.150   5.312
  868   2HG2  ILE 108          2HG2      ILE 108  -4.230   6.865   4.195
  869   3HG2  ILE 108          3HG2      ILE 108  -5.010   8.436   4.108
  870   1HD1  ILE 108          1HD1      ILE 108  -5.997   4.739   5.589
  871   2HD1  ILE 108          2HD1      ILE 108  -4.291   5.063   5.280
  872   3HD1  ILE 108          3HD1      ILE 108  -4.802   4.241   6.777
  873    H    ARG 109           H        ARG 109  -8.285   7.682   5.662
  874    HA   ARG 109           HA       ARG 109  -9.295   6.675   8.300
  875   1HB   ARG 109          1HB       ARG 109 -11.362   7.790   8.049
  876   2HB   ARG 109          2HB       ARG 109 -10.094   8.915   7.538
  877   1HG   ARG 109          1HG       ARG 109 -10.464   8.598   5.312
  878   2HG   ARG 109          2HG       ARG 109 -11.599   7.267   5.627
  879   1HD   ARG 109          1HD       ARG 109 -12.891   9.446   5.201
  880   2HD   ARG 109          2HD       ARG 109 -13.134   8.776   6.816
  881    HE   ARG 109           HE       ARG 109 -11.111  10.901   6.322
  882   1HH1  ARG 109          1HH1      ARG 109 -12.141   9.275   8.878
  883   2HH1  ARG 109          2HH1      ARG 109 -12.933  10.567   9.712
  884   1HH2  ARG 109          1HH2      ARG 109 -12.832  12.704   6.941
  885   2HH2  ARG 109          2HH2      ARG 109 -13.334  12.552   8.592
  886    H    ALA 110           H        ALA 110  -9.596   4.575   8.047
  887    HA   ALA 110           HA       ALA 110 -10.171   3.370   5.381
  888   1HB   ALA 110          1HB       ALA 110  -8.182   2.643   7.455
  889   2HB   ALA 110          2HB       ALA 110  -8.487   1.668   5.996
  890   3HB   ALA 110          3HB       ALA 110  -7.846   3.311   5.880
  891    H    LEU 111           H        LEU 111 -10.300   0.905   6.043
  892    HA   LEU 111           HA       LEU 111 -12.250   0.398   8.236
  893   1HB   LEU 111          1HB       LEU 111 -12.411  -0.913   5.479
  894   2HB   LEU 111          2HB       LEU 111 -13.568  -1.026   6.780
  895    HG   LEU 111           HG       LEU 111 -13.006   1.603   5.372
  896   1HD1  LEU 111          1HD1      LEU 111 -14.068  -0.084   3.865
  897   2HD1  LEU 111          2HD1      LEU 111 -15.320  -0.350   5.070
  898   3HD1  LEU 111          3HD1      LEU 111 -15.179   1.215   4.279
  899   1HD2  LEU 111          1HD2      LEU 111 -15.195   0.659   7.282
  900   2HD2  LEU 111          2HD2      LEU 111 -13.881   1.730   7.724
  901   3HD2  LEU 111          3HD2      LEU 111 -15.086   2.259   6.565
  902    H    ASP 112           H        ASP 112 -11.919  -1.994   8.839
  903    HA   ASP 112           HA       ASP 112  -9.138  -2.830   8.061
  904   1HB   ASP 112          1HB       ASP 112  -8.664  -3.256  10.235
  905   2HB   ASP 112          2HB       ASP 112  -9.997  -2.152  10.435
  906    H    ARG 113           H        ARG 113  -8.814  -5.104   8.800
  907    HA   ARG 113           HA       ARG 113  -9.510  -7.019   7.086
  908   1HB   ARG 113          1HB       ARG 113  -9.327  -7.376  10.100
  909   2HB   ARG 113          2HB       ARG 113  -9.211  -8.686   8.934
  910   1HG   ARG 113          1HG       ARG 113  -7.365  -7.519   7.814
  911   2HG   ARG 113          2HG       ARG 113  -7.405  -6.254   9.038
  912   1HD   ARG 113          1HD       ARG 113  -5.651  -7.939   9.550
  913   2HD   ARG 113          2HD       ARG 113  -6.861  -7.811  10.816
  914    HE   ARG 113           HE       ARG 113  -7.893  -9.900   9.756
  915   1HH1  ARG 113          1HH1      ARG 113  -6.430 -10.236   7.334
  916   2HH1  ARG 113          2HH1      ARG 113  -5.082 -11.237   7.759
  917   1HH2  ARG 113          1HH2      ARG 113  -5.428 -10.637  11.186
  918   2HH2  ARG 113          2HH2      ARG 113  -4.512 -11.485   9.983
  919    H    ASP 114           H        ASP 114 -11.429  -6.269   9.883
  920    HA   ASP 114           HA       ASP 114 -13.607  -8.080   9.165
  921   1HB   ASP 114          1HB       ASP 114 -13.039  -7.736  11.551
  922   2HB   ASP 114          2HB       ASP 114 -13.346  -6.019  11.379
  923    H    GLY 115           H        GLY 115 -13.091  -4.658   9.460
  924   1HA   GLY 115          1HA       GLY 115 -13.976  -3.237   7.704
  925   2HA   GLY 115          2HA       GLY 115 -15.573  -3.996   7.973
  926    H    LYS 116           H        LYS 116 -12.941  -2.932   9.996
  927    HA   LYS 116           HA       LYS 116 -14.831  -1.395  11.717
  928   1HB   LYS 116          1HB       LYS 116 -11.925  -2.039  12.346
  929   2HB   LYS 116          2HB       LYS 116 -13.135  -1.439  13.472
  930   1HG   LYS 116          1HG       LYS 116 -13.496  -3.914  11.958
  931   2HG   LYS 116          2HG       LYS 116 -12.486  -3.979  13.393
  932   1HD   LYS 116          1HD       LYS 116 -14.668  -4.729  14.094
  933   2HD   LYS 116          2HD       LYS 116 -14.488  -3.101  14.708
  934   1HE   LYS 116          1HE       LYS 116 -15.978  -2.204  13.097
  935   2HE   LYS 116          2HE       LYS 116 -15.902  -3.645  12.079
  936   1HZ   LYS 116          1HZ       LYS 116 -16.719  -4.360  14.663
  937   2HZ   LYS 116          2HZ       LYS 116 -17.662  -3.045  14.147
  938   3HZ   LYS 116          3HZ       LYS 116 -17.590  -4.460  13.209
  939    HA   PRO 117           HA       PRO 117 -12.756   1.897   9.605
  940   1HB   PRO 117          1HB       PRO 117 -14.235   3.919  10.371
  941   2HB   PRO 117          2HB       PRO 117 -14.935   2.677   9.315
  942   1HG   PRO 117          1HG       PRO 117 -15.233   2.950  12.345
  943   2HG   PRO 117          2HG       PRO 117 -16.478   2.536  11.168
  944   1HD   PRO 117          1HD       PRO 117 -15.042   0.623  12.672
  945   2HD   PRO 117          2HD       PRO 117 -15.788   0.203  11.133
  946    H    PHE 118           H        PHE 118 -11.020   2.966   9.992
  947    HA   PHE 118           HA       PHE 118 -10.593   4.189  12.658
  948   1HB   PHE 118          1HB       PHE 118  -8.311   3.220  12.727
  949   2HB   PHE 118          2HB       PHE 118  -9.637   2.047  12.626
  950    HD1  PHE 118           HD1      PHE 118 -10.100   0.715  10.712
  951    HD2  PHE 118           HD2      PHE 118  -6.640   3.250  10.691
  952    HE1  PHE 118           HE1      PHE 118  -9.124  -0.577   8.955
  953    HE2  PHE 118           HE2      PHE 118  -5.720   1.971   8.919
  954    HZ   PHE 118           HZ       PHE 118  -6.996  -0.003   7.986
  955    H    GLU 119           H        GLU 119  -9.178   5.889  12.765
  956    HA   GLU 119           HA       GLU 119  -8.435   7.018  10.100
  957   1HB   GLU 119          1HB       GLU 119  -9.348   8.374  12.689
  958   2HB   GLU 119          2HB       GLU 119  -8.421   9.212  11.429
  959   1HG   GLU 119          1HG       GLU 119 -10.045   8.907   9.793
  960   2HG   GLU 119          2HG       GLU 119 -10.855   7.608  10.643
  961    H    LEU 120           H        LEU 120  -6.603   6.203   9.943
  962    HA   LEU 120           HA       LEU 120  -4.614   6.071  12.114
  963   1HB   LEU 120          1HB       LEU 120  -4.971   4.103  11.107
  964   2HB   LEU 120          2HB       LEU 120  -5.092   4.790   9.513
  965    HG   LEU 120           HG       LEU 120  -2.426   5.093  10.884
  966   1HD1  LEU 120          1HD1      LEU 120  -3.587   2.646   9.525
  967   2HD1  LEU 120          2HD1      LEU 120  -1.905   2.809  10.062
  968   3HD1  LEU 120          3HD1      LEU 120  -3.229   2.823  11.237
  969   1HD2  LEU 120          1HD2      LEU 120  -3.035   6.093   8.518
  970   2HD2  LEU 120          2HD2      LEU 120  -1.722   4.930   8.495
  971   3HD2  LEU 120          3HD2      LEU 120  -3.342   4.460   8.024
  972    H    GLU 121           H        GLU 121  -2.571   7.049  12.030
  973    HA   GLU 121           HA       GLU 121  -2.067   8.634   9.561
  974   1HB   GLU 121          1HB       GLU 121  -1.319  10.477  10.951
  975   2HB   GLU 121          2HB       GLU 121  -2.910   9.897  11.512
  976   1HG   GLU 121          1HG       GLU 121  -1.630  10.438  13.385
  977   2HG   GLU 121          2HG       GLU 121  -1.913   8.697  13.334
  978    H    ALA 122           H        ALA 122   0.164   8.890   9.153
  979    HA   ALA 122           HA       ALA 122   1.922   6.943  10.569
  980   1HB   ALA 122          1HB       ALA 122   0.973   5.862   8.515
  981   2HB   ALA 122          2HB       ALA 122   1.580   7.201   7.558
  982   3HB   ALA 122          3HB       ALA 122   2.713   6.115   8.358
  983    H    ASP 123           H        ASP 123   4.209   7.315   9.977
  984    HA   ASP 123           HA       ASP 123   4.634  10.169   9.272
  985   1HB   ASP 123          1HB       ASP 123   6.366  10.307  10.963
  986   2HB   ASP 123          2HB       ASP 123   4.955   9.484  11.695
  987    H    GLY 124           H        GLY 124   6.983  10.446   8.776
  988   1HA   GLY 124          1HA       GLY 124   8.177  10.092   6.672
  989   2HA   GLY 124          2HA       GLY 124   9.043   9.263   7.935
  990    H    LEU 125           H        LEU 125   8.748   6.891   8.092
  991    HA   LEU 125           HA       LEU 125   8.690   5.835   5.368
  992   1HB   LEU 125          1HB       LEU 125   9.460   4.571   7.983
  993   2HB   LEU 125          2HB       LEU 125   9.438   3.731   6.432
  994    HG   LEU 125           HG       LEU 125  10.760   5.743   5.555
  995   1HD1  LEU 125          1HD1      LEU 125  11.497   5.826   8.510
  996   2HD1  LEU 125          2HD1      LEU 125  12.366   6.661   7.233
  997   3HD1  LEU 125          3HD1      LEU 125  10.728   7.137   7.630
  998   1HD2  LEU 125          1HD2      LEU 125  11.962   3.569   7.270
  999   2HD2  LEU 125          2HD2      LEU 125  11.505   3.485   5.569
 1000   3HD2  LEU 125          3HD2      LEU 125  12.845   4.512   6.068
 1001    H    LEU 126           H        LEU 126   6.658   4.852   8.269
 1002    HA   LEU 126           HA       LEU 126   5.425   2.740   6.745
 1003   1HB   LEU 126          1HB       LEU 126   5.292   3.178   9.225
 1004   2HB   LEU 126          2HB       LEU 126   4.190   4.491   8.880
 1005    HG   LEU 126           HG       LEU 126   3.601   1.717   7.805
 1006   1HD1  LEU 126          1HD1      LEU 126   2.823   2.853  10.534
 1007   2HD1  LEU 126          2HD1      LEU 126   2.251   1.328   9.874
 1008   3HD1  LEU 126          3HD1      LEU 126   3.943   1.523  10.292
 1009   1HD2  LEU 126          1HD2      LEU 126   2.147   3.668   7.065
 1010   2HD2  LEU 126          2HD2      LEU 126   1.265   2.481   8.001
 1011   3HD2  LEU 126          3HD2      LEU 126   1.797   3.964   8.762
 1012    H    ALA 127           H        ALA 127   5.051   6.109   7.221
 1013    HA   ALA 127           HA       ALA 127   2.688   6.748   5.734
 1014   1HB   ALA 127          1HB       ALA 127   5.314   8.284   5.784
 1015   2HB   ALA 127          2HB       ALA 127   3.756   8.953   5.341
 1016   3HB   ALA 127          3HB       ALA 127   4.045   8.462   6.996
 1017    H    ILE 128           H        ILE 128   6.134   6.459   4.588
 1018    HA   ILE 128           HA       ILE 128   5.211   6.691   1.904
 1019    HB   ILE 128           HB       ILE 128   7.520   5.064   2.889
 1020   1HG1  ILE 128          1HG1      ILE 128   8.340   7.087   3.539
 1021   2HG1  ILE 128          2HG1      ILE 128   8.818   7.136   1.858
 1022   1HG2  ILE 128          1HG2      ILE 128   6.532   6.313   0.336
 1023   2HG2  ILE 128          2HG2      ILE 128   8.213   5.725   0.439
 1024   3HG2  ILE 128          3HG2      ILE 128   6.846   4.602   0.522
 1025   1HD1  ILE 128          1HD1      ILE 128   6.691   8.281   1.274
 1026   2HD1  ILE 128          2HD1      ILE 128   6.370   8.415   3.009
 1027   3HD1  ILE 128          3HD1      ILE 128   7.780   9.208   2.307
 1028    H    CYS 129           H        CYS 129   5.670   3.791   3.844
 1029    HA   CYS 129           HA       CYS 129   5.428   1.733   2.083
 1030   1HB   CYS 129          1HB       CYS 129   5.540   1.773   4.616
 1031   2HB   CYS 129          2HB       CYS 129   3.803   1.841   4.625
 1032    HG   CYS 129           HG       CYS 129   5.491  -0.643   4.074
 1033    H    ILE 130           H        ILE 130   2.791   3.498   3.530
 1034    HA   ILE 130           HA       ILE 130   0.784   2.195   1.880
 1035    HB   ILE 130           HB       ILE 130   0.346   2.919   4.002
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.224   4.299   1.805
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.668   2.895   2.749
 1038   1HG2  ILE 130          1HG2      ILE 130   1.741   4.777   4.399
 1039   2HG2  ILE 130          2HG2      ILE 130   0.782   5.832   3.356
 1040   3HG2  ILE 130          3HG2      ILE 130   0.121   5.208   4.846
 1041   1HD1  ILE 130          1HD1      ILE 130  -2.039   4.376   4.726
 1042   2HD1  ILE 130          2HD1      ILE 130  -1.639   5.771   3.733
 1043   3HD1  ILE 130          3HD1      ILE 130  -3.049   4.809   3.354
 1044    H    GLN 131           H        GLN 131   1.723   5.549   1.983
 1045    HA   GLN 131           HA       GLN 131   0.464   6.772  -0.102
 1046   1HB   GLN 131          1HB       GLN 131   3.473   6.936   0.405
 1047   2HB   GLN 131          2HB       GLN 131   2.561   8.099  -0.557
 1048   1HG   GLN 131          1HG       GLN 131   1.160   8.691   1.375
 1049   2HG   GLN 131          2HG       GLN 131   1.842   7.300   2.212
 1050   1HE2  GLN 131          1HE2      GLN 131   4.963   9.524   2.400
 1051   2HE2  GLN 131          2HE2      GLN 131   4.629   8.547   1.048
 1052    H    HIS 132           H        HIS 132   3.199   4.797  -0.306
 1053    HA   HIS 132           HA       HIS 132   3.549   4.731  -3.123
 1054   1HB   HIS 132          1HB       HIS 132   5.339   4.234  -1.555
 1055   2HB   HIS 132          2HB       HIS 132   4.457   2.814  -0.961
 1056    HD1  HIS 132           HD1      HIS 132   6.520   3.806  -3.924
 1057    HD2  HIS 132           HD2      HIS 132   3.958   0.832  -2.817
 1058    HE1  HIS 132           HE1      HIS 132   6.806   2.034  -5.548
 1059    H    GLU 133           H        GLU 133   2.261   2.134  -0.978
 1060    HA   GLU 133           HA       GLU 133   1.434   0.427  -3.046
 1061   1HB   GLU 133          1HB       GLU 133   0.088   1.000  -0.438
 1062   2HB   GLU 133          2HB       GLU 133  -0.404  -0.349  -1.439
 1063   1HG   GLU 133          1HG       GLU 133   2.040  -0.004   0.242
 1064   2HG   GLU 133          2HG       GLU 133   1.034  -1.420  -0.007
 1065    H    MET 134           H        MET 134  -0.007   3.341  -1.847
 1066    HA   MET 134           HA       MET 134  -2.631   3.109  -3.023
 1067   1HB   MET 134          1HB       MET 134  -1.081   5.563  -2.296
 1068   2HB   MET 134          2HB       MET 134  -2.787   5.440  -2.728
 1069   1HG   MET 134          1HG       MET 134  -2.800   3.517  -0.906
 1070   2HG   MET 134          2HG       MET 134  -1.385   4.331  -0.316
 1071   1HE   MET 134          1HE       MET 134  -4.422   4.597  -1.761
 1072   2HE   MET 134          2HE       MET 134  -5.558   4.916  -0.448
 1073   3HE   MET 134          3HE       MET 134  -4.994   6.252  -1.483
 1074    H    ASP 135           H        ASP 135   0.583   4.463  -4.192
 1075    HA   ASP 135           HA       ASP 135  -0.406   5.623  -6.544
 1076   1HB   ASP 135          1HB       ASP 135   1.885   3.932  -6.978
 1077   2HB   ASP 135          2HB       ASP 135   1.782   5.653  -7.299
 1078    H    HIS 136           H        HIS 136   0.386   2.311  -5.553
 1079    HA   HIS 136           HA       HIS 136  -0.174   1.245  -8.199
 1080   1HB   HIS 136          1HB       HIS 136  -0.108  -0.169  -5.537
 1081   2HB   HIS 136          2HB       HIS 136  -0.317  -0.980  -7.087
 1082    HD1  HIS 136           HD1      HIS 136   1.882   0.206  -8.800
 1083    HD2  HIS 136           HD2      HIS 136   2.470  -0.642  -4.793
 1084    HE1  HIS 136           HE1      HIS 136   4.305  -0.052  -8.370
 1085    H    LEU 137           H        LEU 137  -2.261   1.498  -5.294
 1086    HA   LEU 137           HA       LEU 137  -4.367  -0.109  -6.271
 1087   1HB   LEU 137          1HB       LEU 137  -4.484   2.432  -4.609
 1088   2HB   LEU 137          2HB       LEU 137  -5.859   1.375  -4.886
 1089    HG   LEU 137           HG       LEU 137  -3.263   0.604  -3.499
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.112   0.903  -2.498
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.771   0.318  -1.547
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.764   1.990  -2.134
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.754  -1.069  -4.005
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.178  -1.369  -4.728
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.391  -1.544  -3.006
 1096    H    VAL 138           H        VAL 138  -3.604   3.241  -7.045
 1097    HA   VAL 138           HA       VAL 138  -6.019   3.456  -8.738
 1098    HB   VAL 138           HB       VAL 138  -4.992   5.604  -9.506
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.279   5.558  -7.396
 1100   2HG1  VAL 138          2HG1      VAL 138  -4.819   5.171  -6.498
 1101   3HG1  VAL 138          3HG1      VAL 138  -4.975   6.730  -7.293
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.578   4.914  -9.428
 1103   2HG2  VAL 138          2HG2      VAL 138  -2.885   6.393  -8.536
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.695   4.885  -7.665
 1105    H    GLY 139           H        GLY 139  -2.568   2.599  -9.009
 1106   1HA   GLY 139          1HA       GLY 139  -2.121   0.894 -10.590
 1107   2HA   GLY 139          2HA       GLY 139  -3.216   1.595 -11.739
 1108    H    LYS 140           H        LYS 140  -0.455   2.798  -9.852
 1109    HA   LYS 140           HA       LYS 140   0.945   3.416 -12.413
 1110   1HB   LYS 140          1HB       LYS 140   1.234   5.649 -11.760
 1111   2HB   LYS 140          2HB       LYS 140  -0.287   5.145 -10.976
 1112   1HG   LYS 140          1HG       LYS 140   0.840   4.887  -8.905
 1113   2HG   LYS 140          2HG       LYS 140   2.436   5.103  -9.621
 1114   1HD   LYS 140          1HD       LYS 140   1.840   7.247  -8.648
 1115   2HD   LYS 140          2HD       LYS 140   1.697   7.400 -10.384
 1116   1HE   LYS 140          1HE       LYS 140  -0.750   7.078 -10.241
 1117   2HE   LYS 140          2HE       LYS 140  -0.617   6.809  -8.506
 1118   1HZ   LYS 140          1HZ       LYS 140   0.681   9.198  -9.126
 1119   2HZ   LYS 140          2HZ       LYS 140  -0.839   9.220  -9.883
 1120   3HZ   LYS 140          3HZ       LYS 140  -0.728   8.967  -8.208
 1121    H    LEU 141           H        LEU 141   3.312   3.483 -11.944
 1122    HA   LEU 141           HA       LEU 141   4.041   1.690  -9.635
 1123   1HB   LEU 141          1HB       LEU 141   5.263   2.047 -12.388
 1124   2HB   LEU 141          2HB       LEU 141   6.120   1.317 -11.035
 1125    HG   LEU 141           HG       LEU 141   3.417   0.215 -11.436
 1126   1HD1  LEU 141          1HD1      LEU 141   5.744  -0.231 -13.395
 1127   2HD1  LEU 141          2HD1      LEU 141   4.244  -1.142 -13.377
 1128   3HD1  LEU 141          3HD1      LEU 141   4.229   0.572 -13.803
 1129   1HD2  LEU 141          1HD2      LEU 141   5.217  -0.574  -9.867
 1130   2HD2  LEU 141          2HD2      LEU 141   4.766  -1.836 -11.006
 1131   3HD2  LEU 141          3HD2      LEU 141   6.236  -0.874 -11.241
 1132    H    PHE 142           H        PHE 142   6.341   2.304  -8.705
 1133    HA   PHE 142           HA       PHE 142   6.382   5.252  -8.971
 1134   1HB   PHE 142          1HB       PHE 142   7.925   5.239  -7.218
 1135   2HB   PHE 142          2HB       PHE 142   6.503   4.391  -6.660
 1136    HD1  PHE 142           HD1      PHE 142   8.284   1.854  -8.496
 1137    HD2  PHE 142           HD2      PHE 142   8.450   4.405  -5.075
 1138    HE1  PHE 142           HE1      PHE 142   9.885   0.385  -7.508
 1139    HE2  PHE 142           HE2      PHE 142   9.981   3.003  -4.015
 1140    HZ   PHE 142           HZ       PHE 142  10.791   0.876  -5.247
 1141    H    MET 143           H        MET 143   6.924   4.326 -11.142
 1142    HA   MET 143           HA       MET 143   9.826   4.808 -11.599
 1143   1HB   MET 143          1HB       MET 143   7.877   3.031 -13.104
 1144   2HB   MET 143          2HB       MET 143   9.518   3.387 -13.667
 1145   1HG   MET 143          1HG       MET 143  10.291   2.517 -11.372
 1146   2HG   MET 143          2HG       MET 143   8.678   1.878 -11.182
 1147   1HE   MET 143          1HE       MET 143   7.564   0.790 -12.932
 1148   2HE   MET 143          2HE       MET 143   8.202  -0.333 -14.110
 1149   3HE   MET 143          3HE       MET 143   8.048  -0.820 -12.406
 1150    H    ASP 144           H        ASP 144   7.039   6.113 -11.346
 1151    HA   ASP 144           HA       ASP 144   6.726   7.421 -13.974
 1152   1HB   ASP 144          1HB       ASP 144   5.210   7.526 -11.323
 1153   2HB   ASP 144          2HB       ASP 144   4.716   8.501 -12.692
 1154    H    TYR 145           H        TYR 145   7.231   8.284 -10.510
 1155    HA   TYR 145           HA       TYR 145   8.141  10.909 -11.185
 1156   1HB   TYR 145          1HB       TYR 145   8.792   9.972  -8.567
 1157   2HB   TYR 145          2HB       TYR 145   7.638  11.188  -8.958
 1158    HD1  TYR 145           HD1      TYR 145   7.748   7.428  -8.584
 1159    HD2  TYR 145           HD2      TYR 145   5.557  11.081  -8.633
 1160    HE1  TYR 145           HE1      TYR 145   5.826   6.336  -7.484
 1161    HE2  TYR 145           HE2      TYR 145   3.621   9.942  -7.629
 1162    HH   TYR 145           HH       TYR 145   3.705   6.500  -6.956
 1163    H    LEU 146           H        LEU 146   9.575   8.353 -12.034
 1164    HA   LEU 146           HA       LEU 146  12.324   9.165 -11.168
 1165   1HB   LEU 146          1HB       LEU 146  11.296   6.421 -12.026
 1166   2HB   LEU 146          2HB       LEU 146  12.964   6.798 -11.680
 1167    HG   LEU 146           HG       LEU 146  11.942   5.571  -9.825
 1168   1HD1  LEU 146          1HD1      LEU 146  13.721   7.224  -9.360
 1169   2HD1  LEU 146          2HD1      LEU 146  12.515   8.489  -9.173
 1170   3HD1  LEU 146          3HD1      LEU 146  12.574   7.171  -8.029
 1171   1HD2  LEU 146          1HD2      LEU 146   9.561   6.560 -10.108
 1172   2HD2  LEU 146          2HD2      LEU 146  10.186   6.394  -8.492
 1173   3HD2  LEU 146          3HD2      LEU 146  10.150   7.964  -9.242
 1174    H    SER 147           H        SER 147  10.390   7.515 -13.584
 1175    HA   SER 147           HA       SER 147  11.966   8.832 -15.755
 1176   1HB   SER 147          1HB       SER 147  10.608   6.109 -15.674
 1177   2HB   SER 147          2HB       SER 147  11.437   6.783 -17.100
 1178    HG   SER 147           HG       SER 147  12.482   5.633 -14.913
   
  No H/Q in entry =        1178
  Start of MODEL    4
    1    H    VAL   2           H        VAL   2   1.960 -19.234  -1.143
    2    HA   VAL   2           HA       VAL   2   0.721 -16.759   0.066
    3    HB   VAL   2           HB       VAL   2   2.584 -15.534  -0.773
    4   1HG1  VAL   2          1HG1      VAL   2   2.959 -16.740   1.328
    5   2HG1  VAL   2          2HG1      VAL   2   3.573 -18.127   0.443
    6   3HG1  VAL   2          3HG1      VAL   2   4.448 -16.610   0.401
    7   1HG2  VAL   2          1HG2      VAL   2   2.913 -16.646  -2.941
    8   2HG2  VAL   2          2HG2      VAL   2   4.390 -16.479  -2.007
    9   3HG2  VAL   2          3HG2      VAL   2   3.591 -18.051  -2.114
   10    H    LEU   3           H        LEU   3   0.956 -15.096  -1.894
   11    HA   LEU   3           HA       LEU   3  -1.087 -16.083  -3.824
   12   1HB   LEU   3          1HB       LEU   3  -0.313 -13.353  -2.994
   13   2HB   LEU   3          2HB       LEU   3  -1.329 -13.651  -4.392
   14    HG   LEU   3           HG       LEU   3  -2.715 -15.226  -2.645
   15   1HD1  LEU   3          1HD1      LEU   3  -0.959 -14.987  -0.911
   16   2HD1  LEU   3          2HD1      LEU   3  -1.304 -13.249  -0.917
   17   3HD1  LEU   3          3HD1      LEU   3  -2.536 -14.425  -0.461
   18   1HD2  LEU   3          1HD2      LEU   3  -3.423 -13.105  -3.828
   19   2HD2  LEU   3          2HD2      LEU   3  -4.070 -13.372  -2.218
   20   3HD2  LEU   3          3HD2      LEU   3  -2.749 -12.231  -2.438
   21    H    GLN   4           H        GLN   4  -1.176 -14.922  -5.832
   22    HA   GLN   4           HA       GLN   4   1.294 -15.396  -7.390
   23   1HB   GLN   4          1HB       GLN   4  -0.970 -16.388  -7.925
   24   2HB   GLN   4          2HB       GLN   4  -1.529 -14.781  -8.320
   25   1HG   GLN   4          1HG       GLN   4   0.307 -14.524 -10.015
   26   2HG   GLN   4          2HG       GLN   4   0.794 -16.187  -9.700
   27   1HE2  GLN   4          1HE2      GLN   4  -2.129 -15.509 -12.307
   28   2HE2  GLN   4          2HE2      GLN   4  -1.040 -14.327 -11.761
   29    H    VAL   5           H        VAL   5   2.445 -13.466  -6.809
   30    HA   VAL   5           HA       VAL   5   1.061 -10.955  -7.543
   31    HB   VAL   5           HB       VAL   5   3.903 -11.450  -6.459
   32   1HG1  VAL   5          1HG1      VAL   5   2.239  -8.887  -6.496
   33   2HG1  VAL   5          2HG1      VAL   5   3.843  -9.050  -5.808
   34   3HG1  VAL   5          3HG1      VAL   5   3.619  -9.200  -7.539
   35   1HG2  VAL   5          1HG2      VAL   5   2.150 -12.205  -4.869
   36   2HG2  VAL   5          2HG2      VAL   5   2.977 -10.779  -4.256
   37   3HG2  VAL   5          3HG2      VAL   5   1.383 -10.626  -4.977
   38    H    LEU   6           H        LEU   6   1.867  -9.519  -8.999
   39    HA   LEU   6           HA       LEU   6   3.196 -10.905 -11.262
   40   1HB   LEU   6          1HB       LEU   6   1.807  -8.307 -11.553
   41   2HB   LEU   6          2HB       LEU   6   1.872  -9.650 -12.681
   42    HG   LEU   6           HG       LEU   6   0.208  -9.358 -10.185
   43   1HD1  LEU   6          1HD1      LEU   6  -0.597  -9.595 -13.064
   44   2HD1  LEU   6          2HD1      LEU   6  -1.708  -9.602 -11.694
   45   3HD1  LEU   6          3HD1      LEU   6  -0.686  -8.200 -11.986
   46   1HD2  LEU   6          1HD2      LEU   6   0.488 -11.872 -11.837
   47   2HD2  LEU   6          2HD2      LEU   6   0.761 -11.681 -10.099
   48   3HD2  LEU   6          3HD2      LEU   6  -0.846 -11.555 -10.732
   49    H    HIS   7           H        HIS   7   4.396  -9.408 -12.703
   50    HA   HIS   7           HA       HIS   7   6.115  -7.494 -11.151
   51   1HB   HIS   7          1HB       HIS   7   6.775  -9.351 -13.477
   52   2HB   HIS   7          2HB       HIS   7   7.841  -8.065 -12.901
   53    HD1  HIS   7           HD1      HIS   7   8.696 -11.009 -12.567
   54    HD2  HIS   7           HD2      HIS   7   6.790  -8.899  -9.635
   55    HE1  HIS   7           HE1      HIS   7   9.243 -12.123 -10.423
   56    H    ILE   8           H        ILE   8   7.201  -5.973 -12.842
   57    HA   ILE   8           HA       ILE   8   4.936  -4.837 -14.345
   58    HB   ILE   8           HB       ILE   8   5.959  -2.717 -14.049
   59   1HG1  ILE   8          1HG1      ILE   8   8.206  -3.234 -14.778
   60   2HG1  ILE   8          2HG1      ILE   8   8.254  -2.485 -13.189
   61   1HG2  ILE   8          1HG2      ILE   8   6.579  -4.392 -11.577
   62   2HG2  ILE   8          2HG2      ILE   8   6.428  -2.650 -11.647
   63   3HG2  ILE   8          3HG2      ILE   8   5.033  -3.671 -11.977
   64   1HD1  ILE   8          1HD1      ILE   8   8.551  -4.700 -12.141
   65   2HD1  ILE   8          2HD1      ILE   8   8.529  -5.440 -13.738
   66   3HD1  ILE   8          3HD1      ILE   8   9.811  -4.335 -13.314
   67    HA   PRO   9           HA       PRO   9   4.819  -3.025 -15.688
   68   1HB   PRO   9          1HB       PRO   9   3.827  -2.565 -18.130
   69   2HB   PRO   9          2HB       PRO   9   5.456  -1.989 -17.737
   70   1HG   PRO   9          1HG       PRO   9   4.687  -4.611 -19.118
   71   2HG   PRO   9          2HG       PRO   9   5.807  -3.376 -19.698
   72   1HD   PRO   9          1HD       PRO   9   6.734  -5.559 -18.304
   73   2HD   PRO   9          2HD       PRO   9   7.483  -3.960 -18.100
   74    H    ASP  10           H        ASP  10   2.596  -3.388 -15.327
   75    HA   ASP  10           HA       ASP  10   1.510  -6.000 -16.314
   76   1HB   ASP  10          1HB       ASP  10   2.254  -6.026 -13.801
   77   2HB   ASP  10          2HB       ASP  10   0.927  -4.903 -13.539
   78    H    GLU  11           H        GLU  11  -0.941  -5.984 -15.615
   79    HA   GLU  11           HA       GLU  11  -2.085  -3.483 -16.741
   80   1HB   GLU  11          1HB       GLU  11  -3.294  -6.260 -16.420
   81   2HB   GLU  11          2HB       GLU  11  -4.054  -4.898 -17.231
   82   1HG   GLU  11          1HG       GLU  11  -2.219  -4.845 -18.893
   83   2HG   GLU  11          2HG       GLU  11  -1.405  -6.168 -18.061
   84    H    ARG  12           H        ARG  12  -2.814  -5.960 -14.210
   85    HA   ARG  12           HA       ARG  12  -4.830  -4.652 -12.876
   86   1HB   ARG  12          1HB       ARG  12  -3.796  -6.968 -12.662
   87   2HB   ARG  12          2HB       ARG  12  -2.581  -6.254 -11.653
   88   1HG   ARG  12          1HG       ARG  12  -4.139  -6.742  -9.952
   89   2HG   ARG  12          2HG       ARG  12  -4.901  -5.254 -10.490
   90   1HD   ARG  12          1HD       ARG  12  -5.665  -8.106 -11.092
   91   2HD   ARG  12          2HD       ARG  12  -6.704  -6.744 -10.690
   92    HE   ARG  12           HE       ARG  12  -6.153  -5.900 -13.046
   93   1HH1  ARG  12          1HH1      ARG  12  -4.790  -7.071 -14.764
   94   2HH1  ARG  12          2HH1      ARG  12  -5.449  -8.610 -15.211
   95   1HH2  ARG  12          1HH2      ARG  12  -7.513  -8.765 -12.378
   96   2HH2  ARG  12          2HH2      ARG  12  -7.035  -9.597 -13.820
   97    H    LEU  13           H        LEU  13  -1.398  -4.622 -12.092
   98    HA   LEU  13           HA       LEU  13  -1.403  -2.741 -10.019
   99   1HB   LEU  13          1HB       LEU  13   0.716  -3.344 -12.097
  100   2HB   LEU  13          2HB       LEU  13   0.956  -2.258 -10.731
  101    HG   LEU  13           HG       LEU  13  -0.329  -4.580  -9.766
  102   1HD1  LEU  13          1HD1      LEU  13   2.149  -5.250 -11.362
  103   2HD1  LEU  13          2HD1      LEU  13   1.374  -6.305 -10.183
  104   3HD1  LEU  13          3HD1      LEU  13   0.497  -5.823 -11.627
  105   1HD2  LEU  13          1HD2      LEU  13   2.544  -3.565  -9.482
  106   2HD2  LEU  13          2HD2      LEU  13   1.187  -3.049  -8.489
  107   3HD2  LEU  13          3HD2      LEU  13   1.770  -4.708  -8.395
  108    H    ARG  14           H        ARG  14  -1.302  -2.136 -13.447
  109    HA   ARG  14           HA       ARG  14  -1.148   0.782 -12.903
  110   1HB   ARG  14          1HB       ARG  14  -0.767  -0.885 -15.383
  111   2HB   ARG  14          2HB       ARG  14  -0.868   0.874 -15.417
  112   1HG   ARG  14          1HG       ARG  14   0.947  -0.431 -13.394
  113   2HG   ARG  14          2HG       ARG  14   1.512  -0.307 -15.059
  114   1HD   ARG  14          1HD       ARG  14   0.518   1.987 -13.319
  115   2HD   ARG  14          2HD       ARG  14   2.208   1.658 -13.652
  116    HE   ARG  14           HE       ARG  14   1.583   2.041 -16.110
  117   1HH1  ARG  14          1HH1      ARG  14  -1.156   2.628 -16.181
  118   2HH1  ARG  14          2HH1      ARG  14  -1.288   4.322 -15.846
  119   1HH2  ARG  14          1HH2      ARG  14   1.928   4.517 -14.474
  120   2HH2  ARG  14          2HH2      ARG  14   0.498   5.418 -14.854
  121    H    LYS  15           H        LYS  15  -3.472  -1.442 -13.186
  122    HA   LYS  15           HA       LYS  15  -5.417   0.223 -14.690
  123   1HB   LYS  15          1HB       LYS  15  -5.387  -2.226 -15.086
  124   2HB   LYS  15          2HB       LYS  15  -5.573  -2.499 -13.353
  125   1HG   LYS  15          1HG       LYS  15  -7.835  -1.737 -13.401
  126   2HG   LYS  15          2HG       LYS  15  -7.662  -1.137 -15.054
  127   1HD   LYS  15          1HD       LYS  15  -7.475  -3.357 -15.921
  128   2HD   LYS  15          2HD       LYS  15  -7.066  -4.030 -14.361
  129   1HE   LYS  15          1HE       LYS  15  -9.343  -3.437 -13.566
  130   2HE   LYS  15          2HE       LYS  15  -9.749  -2.824 -15.170
  131   1HZ   LYS  15          1HZ       LYS  15  -8.667  -5.398 -15.421
  132   2HZ   LYS  15          2HZ       LYS  15  -9.886  -5.447 -14.240
  133   3HZ   LYS  15          3HZ       LYS  15 -10.237  -4.871 -15.799
  134    H    VAL  16           H        VAL  16  -7.600   0.289 -13.356
  135    HA   VAL  16           HA       VAL  16  -6.853   1.382 -10.672
  136    HB   VAL  16           HB       VAL  16  -9.386   1.736 -12.267
  137   1HG1  VAL  16          1HG1      VAL  16  -8.149   3.386 -10.021
  138   2HG1  VAL  16          2HG1      VAL  16  -9.626   3.805 -10.875
  139   3HG1  VAL  16          3HG1      VAL  16  -9.585   2.384  -9.851
  140   1HG2  VAL  16          1HG2      VAL  16  -6.927   3.487 -12.184
  141   2HG2  VAL  16          2HG2      VAL  16  -7.473   2.572 -13.583
  142   3HG2  VAL  16          3HG2      VAL  16  -8.429   3.917 -12.985
  143    H    ALA  17           H        ALA  17  -8.527   1.054  -8.984
  144    HA   ALA  17           HA       ALA  17  -9.677  -1.719  -9.103
  145   1HB   ALA  17          1HB       ALA  17  -8.687  -0.113  -6.711
  146   2HB   ALA  17          2HB       ALA  17  -9.337  -1.740  -6.632
  147   3HB   ALA  17          3HB       ALA  17  -7.806  -1.446  -7.448
  148    H    LYS  18           H        LYS  18 -11.427  -1.783  -7.266
  149    HA   LYS  18           HA       LYS  18 -13.253   0.538  -7.805
  150   1HB   LYS  18          1HB       LYS  18 -15.098  -0.918  -7.652
  151   2HB   LYS  18          2HB       LYS  18 -13.891  -1.804  -8.560
  152   1HG   LYS  18          1HG       LYS  18 -13.231  -2.924  -6.349
  153   2HG   LYS  18          2HG       LYS  18 -14.641  -2.161  -5.638
  154   1HD   LYS  18          1HD       LYS  18 -16.102  -3.277  -7.275
  155   2HD   LYS  18          2HD       LYS  18 -14.701  -4.085  -7.966
  156   1HE   LYS  18          1HE       LYS  18 -15.600  -4.306  -5.063
  157   2HE   LYS  18          2HE       LYS  18 -15.822  -5.544  -6.292
  158   1HZ   LYS  18          1HZ       LYS  18 -13.129  -4.803  -6.278
  159   2HZ   LYS  18          2HZ       LYS  18 -13.601  -5.088  -4.672
  160   3HZ   LYS  18          3HZ       LYS  18 -13.820  -6.293  -5.847
  161    HA   PRO  19           HA       PRO  19 -12.439   0.970  -3.431
  162   1HB   PRO  19          1HB       PRO  19 -13.582   3.337  -2.948
  163   2HB   PRO  19          2HB       PRO  19 -12.189   3.192  -4.039
  164   1HG   PRO  19          1HG       PRO  19 -15.164   3.224  -4.805
  165   2HG   PRO  19          2HG       PRO  19 -13.895   4.285  -5.423
  166   1HD   PRO  19          1HD       PRO  19 -14.622   1.979  -6.746
  167   2HD   PRO  19          2HD       PRO  19 -12.937   2.562  -6.765
  168    H    VAL  20           H        VAL  20 -13.446   0.265  -1.606
  169    HA   VAL  20           HA       VAL  20 -16.370  -0.330  -1.966
  170    HB   VAL  20           HB       VAL  20 -14.312  -1.653  -0.178
  171   1HG1  VAL  20          1HG1      VAL  20 -17.089  -2.545  -1.058
  172   2HG1  VAL  20          2HG1      VAL  20 -15.981  -3.491  -0.078
  173   3HG1  VAL  20          3HG1      VAL  20 -16.673  -2.012   0.566
  174   1HG2  VAL  20          1HG2      VAL  20 -15.394  -2.496  -2.886
  175   2HG2  VAL  20          2HG2      VAL  20 -13.746  -1.976  -2.559
  176   3HG2  VAL  20          3HG2      VAL  20 -14.350  -3.469  -1.866
  177    H    GLU  21           H        GLU  21 -17.556  -0.413   0.161
  178    HA   GLU  21           HA       GLU  21 -16.815   1.978   1.796
  179   1HB   GLU  21          1HB       GLU  21 -19.532   0.724   1.285
  180   2HB   GLU  21          2HB       GLU  21 -19.245   2.156   2.264
  181   1HG   GLU  21          1HG       GLU  21 -18.277   3.313   0.280
  182   2HG   GLU  21          2HG       GLU  21 -18.603   1.891  -0.708
  183    H    GLU  22           H        GLU  22 -18.249  -1.253   1.956
  184    HA   GLU  22           HA       GLU  22 -17.500  -1.332   4.846
  185   1HB   GLU  22          1HB       GLU  22 -19.930  -1.442   4.241
  186   2HB   GLU  22          2HB       GLU  22 -19.613  -2.909   3.346
  187   1HG   GLU  22          1HG       GLU  22 -20.475  -3.380   5.658
  188   2HG   GLU  22          2HG       GLU  22 -18.916  -4.117   5.338
  189    H    VAL  23           H        VAL  23 -16.801  -3.397   5.625
  190    HA   VAL  23           HA       VAL  23 -15.357  -5.041   3.564
  191    HB   VAL  23           HB       VAL  23 -14.775  -4.955   6.352
  192   1HG1  VAL  23          1HG1      VAL  23 -12.907  -5.545   4.179
  193   2HG1  VAL  23          2HG1      VAL  23 -12.328  -5.273   5.810
  194   3HG1  VAL  23          3HG1      VAL  23 -13.384  -6.623   5.508
  195   1HG2  VAL  23          1HG2      VAL  23 -13.690  -3.232   4.115
  196   2HG2  VAL  23          2HG2      VAL  23 -14.578  -2.538   5.493
  197   3HG2  VAL  23          3HG2      VAL  23 -12.916  -3.134   5.707
  198    H    ASN  24           H        ASN  24 -14.694  -6.959   4.629
  199    HA   ASN  24           HA       ASN  24 -16.719  -8.250   6.342
  200   1HB   ASN  24          1HB       ASN  24 -16.950  -9.925   4.406
  201   2HB   ASN  24          2HB       ASN  24 -17.516  -8.205   4.205
  202   1HD2  ASN  24          1HD2      ASN  24 -15.248  -7.289   1.809
  203   2HD2  ASN  24          2HD2      ASN  24 -16.811  -7.178   2.468
  204    H    ALA  25           H        ALA  25 -15.975 -10.905   5.577
  205    HA   ALA  25           HA       ALA  25 -13.394 -11.147   7.054
  206   1HB   ALA  25          1HB       ALA  25 -15.647 -13.158   6.672
  207   2HB   ALA  25          2HB       ALA  25 -14.195 -13.427   7.627
  208   3HB   ALA  25          3HB       ALA  25 -15.366 -12.216   8.130
  209    H    GLU  26           H        GLU  26 -14.292 -10.811   4.167
  210    HA   GLU  26           HA       GLU  26 -12.901 -13.076   2.817
  211   1HB   GLU  26          1HB       GLU  26 -14.210 -12.673   1.091
  212   2HB   GLU  26          2HB       GLU  26 -15.157 -11.496   2.063
  213   1HG   GLU  26          1HG       GLU  26 -13.401  -9.703   1.351
  214   2HG   GLU  26          2HG       GLU  26 -12.847 -10.882   0.187
  215    H    ILE  27           H        ILE  27 -12.887  -9.847   3.769
  216    HA   ILE  27           HA       ILE  27 -10.679  -8.886   2.139
  217    HB   ILE  27           HB       ILE  27 -12.346  -7.959   4.475
  218   1HG1  ILE  27          1HG1      ILE  27 -12.677  -7.918   1.734
  219   2HG1  ILE  27          2HG1      ILE  27 -13.551  -6.882   2.844
  220   1HG2  ILE  27          1HG2      ILE  27  -9.867  -6.762   3.196
  221   2HG2  ILE  27          2HG2      ILE  27 -10.863  -5.899   4.381
  222   3HG2  ILE  27          3HG2      ILE  27  -9.967  -7.304   4.859
  223   1HD1  ILE  27          1HD1      ILE  27 -11.644  -5.263   2.654
  224   2HD1  ILE  27          2HD1      ILE  27 -10.930  -6.390   1.488
  225   3HD1  ILE  27          3HD1      ILE  27 -12.470  -5.548   1.139
  226    H    GLN  28           H        GLN  28 -11.366  -9.338   5.475
  227    HA   GLN  28           HA       GLN  28  -8.924  -9.339   6.725
  228   1HB   GLN  28          1HB       GLN  28 -10.139 -10.225   8.462
  229   2HB   GLN  28          2HB       GLN  28 -11.428 -10.486   7.321
  230   1HG   GLN  28          1HG       GLN  28 -10.939 -12.529   8.560
  231   2HG   GLN  28          2HG       GLN  28 -10.549 -12.806   6.885
  232   1HE2  GLN  28          1HE2      GLN  28  -7.243 -13.721   7.697
  233   2HE2  GLN  28          2HE2      GLN  28  -8.539 -13.825   6.621
  234    H    ARG  29           H        ARG  29 -10.358 -11.888   4.954
  235    HA   ARG  29           HA       ARG  29  -8.283 -13.870   4.919
  236   1HB   ARG  29          1HB       ARG  29 -10.640 -14.302   4.626
  237   2HB   ARG  29          2HB       ARG  29 -10.804 -13.090   3.404
  238   1HG   ARG  29          1HG       ARG  29  -9.563 -15.847   3.067
  239   2HG   ARG  29          2HG       ARG  29 -11.129 -15.246   2.493
  240   1HD   ARG  29          1HD       ARG  29 -10.098 -13.599   1.075
  241   2HD   ARG  29          2HD       ARG  29  -8.488 -14.150   1.615
  242    HE   ARG  29           HE       ARG  29 -10.346 -15.955   0.136
  243   1HH1  ARG  29          1HH1      ARG  29  -8.374 -17.665   0.699
  244   2HH1  ARG  29          2HH1      ARG  29  -7.017 -17.314  -0.319
  245   1HH2  ARG  29          1HH2      ARG  29  -8.190 -14.102  -1.103
  246   2HH2  ARG  29          2HH2      ARG  29  -6.909 -15.237  -1.367
  247    H    ILE  30           H        ILE  30  -9.119 -11.417   2.458
  248    HA   ILE  30           HA       ILE  30  -6.868 -12.151   0.885
  249    HB   ILE  30           HB       ILE  30  -8.347  -9.504   1.153
  250   1HG1  ILE  30          1HG1      ILE  30  -8.134 -11.438  -1.163
  251   2HG1  ILE  30          2HG1      ILE  30  -9.257 -11.744   0.140
  252   1HG2  ILE  30          1HG2      ILE  30  -6.113 -10.311  -0.764
  253   2HG2  ILE  30          2HG2      ILE  30  -7.040  -8.829  -0.896
  254   3HG2  ILE  30          3HG2      ILE  30  -5.984  -9.075   0.478
  255   1HD1  ILE  30          1HD1      ILE  30 -10.289  -9.484  -0.301
  256   2HD1  ILE  30          2HD1      ILE  30  -9.152  -9.244  -1.621
  257   3HD1  ILE  30          3HD1      ILE  30 -10.358 -10.513  -1.725
  258    H    VAL  31           H        VAL  31  -7.249  -9.426   3.082
  259    HA   VAL  31           HA       VAL  31  -4.859  -8.260   3.426
  260    HB   VAL  31           HB       VAL  31  -7.017  -9.063   5.287
  261   1HG1  VAL  31          1HG1      VAL  31  -4.361  -7.816   6.024
  262   2HG1  VAL  31          2HG1      VAL  31  -5.783  -7.870   7.090
  263   3HG1  VAL  31          3HG1      VAL  31  -4.965  -9.337   6.678
  264   1HG2  VAL  31          1HG2      VAL  31  -5.809  -6.382   4.503
  265   2HG2  VAL  31          2HG2      VAL  31  -7.301  -7.078   3.873
  266   3HG2  VAL  31          3HG2      VAL  31  -7.199  -6.600   5.557
  267    H    ASP  32           H        ASP  32  -5.816 -11.241   4.922
  268    HA   ASP  32           HA       ASP  32  -3.304 -11.504   6.321
  269   1HB   ASP  32          1HB       ASP  32  -5.400 -12.736   6.944
  270   2HB   ASP  32          2HB       ASP  32  -5.312 -13.653   5.451
  271    H    ASP  33           H        ASP  33  -4.659 -13.029   3.485
  272    HA   ASP  33           HA       ASP  33  -2.465 -14.561   2.565
  273   1HB   ASP  33          1HB       ASP  33  -3.827 -14.973   0.859
  274   2HB   ASP  33          2HB       ASP  33  -4.904 -14.157   1.904
  275    H    MET  34           H        MET  34  -3.087 -11.124   2.401
  276    HA   MET  34           HA       MET  34  -0.960 -10.451   0.556
  277   1HB   MET  34          1HB       MET  34  -2.467  -8.808   2.609
  278   2HB   MET  34          2HB       MET  34  -1.232  -8.157   1.546
  279   1HG   MET  34          1HG       MET  34  -2.487  -9.035  -0.393
  280   2HG   MET  34          2HG       MET  34  -3.730  -9.615   0.702
  281   1HE   MET  34          1HE       MET  34  -2.057  -6.994  -1.119
  282   2HE   MET  34          2HE       MET  34  -2.766  -5.459  -0.692
  283   3HE   MET  34          3HE       MET  34  -1.687  -6.242   0.455
  284    H    PHE  35           H        PHE  35  -1.243 -10.628   4.115
  285    HA   PHE  35           HA       PHE  35   1.439  -9.635   4.457
  286   1HB   PHE  35          1HB       PHE  35  -0.405 -11.322   6.251
  287   2HB   PHE  35          2HB       PHE  35   1.270 -10.934   6.700
  288    HD1  PHE  35           HD1      PHE  35   1.924  -8.531   5.959
  289    HD2  PHE  35           HD2      PHE  35  -1.986  -9.522   7.516
  290    HE1  PHE  35           HE1      PHE  35   1.658  -6.313   6.828
  291    HE2  PHE  35           HE2      PHE  35  -2.196  -7.426   8.341
  292    HZ   PHE  35           HZ       PHE  35  -0.281  -5.739   8.054
  293    H    GLU  36           H        GLU  36   0.051 -12.802   4.545
  294    HA   GLU  36           HA       GLU  36   2.120 -14.524   4.854
  295   1HB   GLU  36          1HB       GLU  36  -0.364 -14.717   4.539
  296   2HB   GLU  36          2HB       GLU  36  -0.101 -14.700   2.826
  297   1HG   GLU  36          1HG       GLU  36   1.213 -16.776   2.903
  298   2HG   GLU  36          2HG       GLU  36   1.240 -16.748   4.664
  299    H    THR  37           H        THR  37   1.262 -12.779   2.014
  300    HA   THR  37           HA       THR  37   3.466 -13.907   0.376
  301    HB   THR  37           HB       THR  37   1.360 -11.808  -0.307
  302    HG1  THR  37           HG1      THR  37   0.249 -13.557  -0.141
  303   1HG2  THR  37          1HG2      THR  37   3.033 -13.745  -2.027
  304   2HG2  THR  37          2HG2      THR  37   1.905 -12.538  -2.625
  305   3HG2  THR  37          3HG2      THR  37   3.428 -12.035  -1.906
  306    H    MET  38           H        MET  38   2.397 -10.608   0.983
  307    HA   MET  38           HA       MET  38   4.432  -9.009   0.223
  308   1HB   MET  38          1HB       MET  38   2.425  -8.153   1.448
  309   2HB   MET  38          2HB       MET  38   3.003  -8.764   2.954
  310   1HG   MET  38          1HG       MET  38   5.122  -7.364   2.573
  311   2HG   MET  38          2HG       MET  38   4.336  -6.694   1.169
  312   1HE   MET  38          1HE       MET  38   3.424  -7.462   4.867
  313   2HE   MET  38          2HE       MET  38   4.980  -6.603   4.812
  314   3HE   MET  38          3HE       MET  38   3.565  -5.845   5.532
  315    H    TYR  39           H        TYR  39   4.255 -10.748   3.152
  316    HA   TYR  39           HA       TYR  39   6.748 -10.158   4.364
  317   1HB   TYR  39          1HB       TYR  39   5.084 -12.665   4.533
  318   2HB   TYR  39          2HB       TYR  39   6.617 -12.478   5.349
  319    HD1  TYR  39           HD1      TYR  39   4.243  -9.562   5.297
  320    HD2  TYR  39           HD2      TYR  39   5.712 -13.002   7.317
  321    HE1  TYR  39           HE1      TYR  39   3.132  -8.812   7.440
  322    HE2  TYR  39           HE2      TYR  39   4.660 -12.256   9.395
  323    HH   TYR  39           HH       TYR  39   3.416 -10.808  10.353
  324    H    ALA  40           H        ALA  40   5.810 -13.055   2.811
  325    HA   ALA  40           HA       ALA  40   7.924 -14.672   2.522
  326   1HB   ALA  40          1HB       ALA  40   5.677 -15.179   1.532
  327   2HB   ALA  40          2HB       ALA  40   6.081 -14.060   0.213
  328   3HB   ALA  40          3HB       ALA  40   7.011 -15.518   0.425
  329    H    GLU  41           H        GLU  41   7.347 -11.833   0.656
  330    HA   GLU  41           HA       GLU  41   9.686 -12.399  -1.059
  331   1HB   GLU  41          1HB       GLU  41   7.770 -10.032  -1.149
  332   2HB   GLU  41          2HB       GLU  41   8.745 -10.723  -2.448
  333   1HG   GLU  41          1HG       GLU  41   6.395 -12.140  -1.193
  334   2HG   GLU  41          2HG       GLU  41   6.393 -11.289  -2.720
  335    H    GLU  42           H        GLU  42   9.394  -9.251  -0.941
  336    HA   GLU  42           HA       GLU  42  10.992  -8.757   1.447
  337   1HB   GLU  42          1HB       GLU  42  12.033  -8.097  -1.347
  338   2HB   GLU  42          2HB       GLU  42  12.812  -7.590   0.140
  339   1HG   GLU  42          1HG       GLU  42  13.124  -9.988   0.775
  340   2HG   GLU  42          2HG       GLU  42  12.402 -10.468  -0.760
  341    H    GLY  43           H        GLY  43   8.528  -7.803   1.204
  342   1HA   GLY  43          1HA       GLY  43   8.978  -4.903   0.549
  343   2HA   GLY  43          2HA       GLY  43   7.462  -5.717   0.204
  344    H    ILE  44           H        ILE  44   7.783  -3.411   1.725
  345    HA   ILE  44           HA       ILE  44   7.249  -4.270   4.522
  346    HB   ILE  44           HB       ILE  44   7.278  -1.771   4.941
  347   1HG1  ILE  44          1HG1      ILE  44   8.327  -1.568   2.096
  348   2HG1  ILE  44          2HG1      ILE  44   6.720  -1.047   2.564
  349   1HG2  ILE  44          1HG2      ILE  44   9.259  -3.259   5.214
  350   2HG2  ILE  44          2HG2      ILE  44   9.648  -3.010   3.512
  351   3HG2  ILE  44          3HG2      ILE  44   9.790  -1.681   4.670
  352   1HD1  ILE  44          1HD1      ILE  44   7.692   0.522   4.205
  353   2HD1  ILE  44          2HD1      ILE  44   9.308   0.068   3.688
  354   3HD1  ILE  44          3HD1      ILE  44   8.220   0.858   2.564
  355    H    GLY  45           H        GLY  45   5.961  -2.579   1.757
  356   1HA   GLY  45          1HA       GLY  45   3.207  -3.028   2.821
  357   2HA   GLY  45          2HA       GLY  45   3.632  -1.513   2.041
  358    H    LEU  46           H        LEU  46   1.937  -4.125   1.570
  359    HA   LEU  46           HA       LEU  46   2.530  -4.371  -1.351
  360   1HB   LEU  46          1HB       LEU  46   2.868  -6.474  -0.413
  361   2HB   LEU  46          2HB       LEU  46   1.583  -6.252   0.765
  362    HG   LEU  46           HG       LEU  46  -0.066  -6.410  -1.185
  363   1HD1  LEU  46          1HD1      LEU  46   1.555  -5.914  -3.046
  364   2HD1  LEU  46          2HD1      LEU  46   2.369  -7.430  -2.677
  365   3HD1  LEU  46          3HD1      LEU  46   0.716  -7.444  -3.253
  366   1HD2  LEU  46          1HD2      LEU  46   0.398  -8.306   0.301
  367   2HD2  LEU  46          2HD2      LEU  46   0.061  -8.842  -1.332
  368   3HD2  LEU  46          3HD2      LEU  46   1.720  -8.811  -0.738
  369    H    ALA  47           H        ALA  47   0.733  -4.232  -2.733
  370    HA   ALA  47           HA       ALA  47  -1.771  -3.111  -1.493
  371   1HB   ALA  47          1HB       ALA  47  -0.528  -1.569  -3.113
  372   2HB   ALA  47          2HB       ALA  47  -0.707  -2.802  -4.345
  373   3HB   ALA  47          3HB       ALA  47  -2.129  -2.009  -3.691
  374    H    ALA  48           H        ALA  48  -3.778  -3.927  -2.755
  375    HA   ALA  48           HA       ALA  48  -3.193  -6.770  -3.463
  376   1HB   ALA  48          1HB       ALA  48  -5.828  -5.441  -2.744
  377   2HB   ALA  48          2HB       ALA  48  -5.558  -7.164  -3.147
  378   3HB   ALA  48          3HB       ALA  48  -4.810  -6.470  -1.732
  379    H    THR  49           H        THR  49  -2.661  -4.639  -5.246
  380    HA   THR  49           HA       THR  49  -4.491  -5.288  -7.521
  381    HB   THR  49           HB       THR  49  -4.257  -2.817  -6.766
  382    HG1  THR  49           HG1      THR  49  -4.631  -2.631  -8.851
  383   1HG2  THR  49          1HG2      THR  49  -1.738  -2.983  -6.226
  384   2HG2  THR  49          2HG2      THR  49  -1.409  -3.227  -7.918
  385   3HG2  THR  49          3HG2      THR  49  -2.164  -1.738  -7.395
  386    H    GLN  50           H        GLN  50  -1.796  -6.054  -5.915
  387    HA   GLN  50           HA       GLN  50  -0.053  -6.419  -8.279
  388   1HB   GLN  50          1HB       GLN  50   0.681  -6.970  -5.413
  389   2HB   GLN  50          2HB       GLN  50   1.728  -6.491  -6.749
  390   1HG   GLN  50          1HG       GLN  50   0.116  -4.401  -6.892
  391   2HG   GLN  50          2HG       GLN  50  -0.305  -4.826  -5.245
  392   1HE2  GLN  50          1HE2      GLN  50   3.600  -3.776  -5.878
  393   2HE2  GLN  50          2HE2      GLN  50   2.891  -4.948  -6.873
  394    H    VAL  51           H        VAL  51  -2.179  -8.166  -6.146
  395    HA   VAL  51           HA       VAL  51  -0.842 -10.731  -6.916
  396    HB   VAL  51           HB       VAL  51  -2.846 -11.646  -5.473
  397   1HG1  VAL  51          1HG1      VAL  51  -1.206  -9.389  -4.290
  398   2HG1  VAL  51          2HG1      VAL  51  -2.029 -10.612  -3.374
  399   3HG1  VAL  51          3HG1      VAL  51  -0.685 -11.079  -4.434
  400   1HG2  VAL  51          1HG2      VAL  51  -4.459  -9.496  -5.685
  401   2HG2  VAL  51          2HG2      VAL  51  -4.067 -10.033  -4.085
  402   3HG2  VAL  51          3HG2      VAL  51  -3.222  -8.676  -4.775
  403    H    ASP  52           H        ASP  52  -4.356 -10.199  -7.089
  404    HA   ASP  52           HA       ASP  52  -4.362  -9.050  -9.707
  405   1HB   ASP  52          1HB       ASP  52  -3.800 -11.455 -10.259
  406   2HB   ASP  52          2HB       ASP  52  -5.205 -11.999  -9.351
  407    H    ILE  53           H        ILE  53  -5.757  -7.620  -8.690
  408    HA   ILE  53           HA       ILE  53  -8.488  -8.423  -8.009
  409    HB   ILE  53           HB       ILE  53  -6.460  -8.229  -5.860
  410   1HG1  ILE  53          1HG1      ILE  53  -9.315  -9.179  -5.691
  411   2HG1  ILE  53          2HG1      ILE  53  -8.129 -10.233  -6.403
  412   1HG2  ILE  53          1HG2      ILE  53  -9.194  -6.993  -5.783
  413   2HG2  ILE  53          2HG2      ILE  53  -8.179  -7.148  -4.346
  414   3HG2  ILE  53          3HG2      ILE  53  -7.705  -6.045  -5.620
  415   1HD1  ILE  53          1HD1      ILE  53  -6.755 -10.038  -4.322
  416   2HD1  ILE  53          2HD1      ILE  53  -8.021  -9.061  -3.597
  417   3HD1  ILE  53          3HD1      ILE  53  -8.343 -10.728  -4.032
  418    H    HIS  54           H        HIS  54  -9.842  -6.618  -7.700
  419    HA   HIS  54           HA       HIS  54  -8.543  -3.969  -8.127
  420   1HB   HIS  54          1HB       HIS  54 -10.870  -5.243  -9.570
  421   2HB   HIS  54          2HB       HIS  54 -10.739  -3.477  -9.521
  422    HD1  HIS  54           HD1      HIS  54  -7.775  -3.117  -9.665
  423    HD2  HIS  54           HD2      HIS  54  -9.669  -5.784 -12.102
  424    HE1  HIS  54           HE1      HIS  54  -6.275  -3.486 -11.591
  425    H    GLN  55           H        GLN  55  -8.835  -4.615  -5.787
  426    HA   GLN  55           HA       GLN  55 -11.321  -3.284  -4.779
  427   1HB   GLN  55          1HB       GLN  55 -11.307  -5.811  -4.570
  428   2HB   GLN  55          2HB       GLN  55  -9.937  -5.660  -3.476
  429   1HG   GLN  55          1HG       GLN  55 -11.241  -4.477  -1.851
  430   2HG   GLN  55          2HG       GLN  55 -12.507  -4.110  -3.021
  431   1HE2  GLN  55          1HE2      GLN  55 -12.930  -7.319  -0.743
  432   2HE2  GLN  55          2HE2      GLN  55 -11.935  -5.992  -0.399
  433    H    ARG  56           H        ARG  56 -10.721  -2.705  -2.368
  434    HA   ARG  56           HA       ARG  56  -8.051  -1.326  -2.449
  435   1HB   ARG  56          1HB       ARG  56 -10.398  -0.827  -0.667
  436   2HB   ARG  56          2HB       ARG  56  -9.018   0.255  -0.960
  437   1HG   ARG  56          1HG       ARG  56 -11.193  -0.522  -2.887
  438   2HG   ARG  56          2HG       ARG  56 -10.932   1.062  -2.145
  439   1HD   ARG  56          1HD       ARG  56  -8.782   1.247  -3.303
  440   2HD   ARG  56          2HD       ARG  56  -9.090  -0.314  -4.097
  441    HE   ARG  56           HE       ARG  56 -11.126   0.812  -5.104
  442   1HH1  ARG  56          1HH1      ARG  56  -9.897   3.269  -3.447
  443   2HH1  ARG  56          2HH1      ARG  56  -9.416   4.262  -4.782
  444   1HH2  ARG  56          1HH2      ARG  56  -9.847   1.676  -7.111
  445   2HH2  ARG  56          2HH2      ARG  56  -9.389   3.335  -6.917
  446    H    ILE  57           H        ILE  57  -6.743  -3.220  -1.677
  447    HA   ILE  57           HA       ILE  57  -7.050  -3.409   1.287
  448    HB   ILE  57           HB       ILE  57  -6.672  -5.808  -0.538
  449   1HG1  ILE  57          1HG1      ILE  57  -8.830  -5.958   1.406
  450   2HG1  ILE  57          2HG1      ILE  57  -9.145  -4.630   0.312
  451   1HG2  ILE  57          1HG2      ILE  57  -5.400  -5.775   1.662
  452   2HG2  ILE  57          2HG2      ILE  57  -6.893  -5.411   2.477
  453   3HG2  ILE  57          3HG2      ILE  57  -6.682  -6.981   1.701
  454   1HD1  ILE  57          1HD1      ILE  57  -8.516  -7.468  -0.497
  455   2HD1  ILE  57          2HD1      ILE  57 -10.085  -6.684  -0.592
  456   3HD1  ILE  57          3HD1      ILE  57  -8.762  -6.123  -1.614
  457    H    ILE  58           H        ILE  58  -5.069  -3.051   2.175
  458    HA   ILE  58           HA       ILE  58  -2.664  -3.933   0.651
  459    HB   ILE  58           HB       ILE  58  -1.839  -1.784   0.297
  460   1HG1  ILE  58          1HG1      ILE  58  -2.678  -1.083   3.062
  461   2HG1  ILE  58          2HG1      ILE  58  -1.113  -1.694   2.546
  462   1HG2  ILE  58          1HG2      ILE  58  -4.584  -1.014   1.475
  463   2HG2  ILE  58          2HG2      ILE  58  -3.663   0.043   0.408
  464   3HG2  ILE  58          3HG2      ILE  58  -4.378  -1.422  -0.224
  465   1HD1  ILE  58          1HD1      ILE  58  -0.787   0.224   1.115
  466   2HD1  ILE  58          2HD1      ILE  58  -2.315   0.929   1.630
  467   3HD1  ILE  58          3HD1      ILE  58  -1.013   0.700   2.783
  468    H    VAL  59           H        VAL  59  -0.883  -4.339   2.096
  469    HA   VAL  59           HA       VAL  59  -1.628  -4.112   4.977
  470    HB   VAL  59           HB       VAL  59  -0.242  -6.135   5.358
  471   1HG1  VAL  59          1HG1      VAL  59  -2.482  -6.613   3.440
  472   2HG1  VAL  59          2HG1      VAL  59  -1.684  -7.800   4.523
  473   3HG1  VAL  59          3HG1      VAL  59  -2.602  -6.436   5.215
  474   1HG2  VAL  59          1HG2      VAL  59  -0.061  -6.340   2.385
  475   2HG2  VAL  59          2HG2      VAL  59   1.197  -6.078   3.628
  476   3HG2  VAL  59          3HG2      VAL  59   0.335  -7.618   3.534
  477    H    ILE  60           H        ILE  60   0.310  -4.003   6.444
  478    HA   ILE  60           HA       ILE  60   2.762  -3.070   5.126
  479    HB   ILE  60           HB       ILE  60   0.812  -1.644   6.800
  480   1HG1  ILE  60          1HG1      ILE  60   2.609  -0.102   5.105
  481   2HG1  ILE  60          2HG1      ILE  60   1.504  -1.169   4.242
  482   1HG2  ILE  60          1HG2      ILE  60   3.776  -1.171   6.999
  483   2HG2  ILE  60          2HG2      ILE  60   2.568  -0.059   7.652
  484   3HG2  ILE  60          3HG2      ILE  60   2.654  -1.712   8.266
  485   1HD1  ILE  60          1HD1      ILE  60  -0.317  -0.299   5.773
  486   2HD1  ILE  60          2HD1      ILE  60   0.863   0.783   6.492
  487   3HD1  ILE  60          3HD1      ILE  60   0.407   0.984   4.787
  488    H    ASP  61           H        ASP  61   4.611  -3.376   6.401
  489    HA   ASP  61           HA       ASP  61   4.307  -4.657   9.079
  490   1HB   ASP  61          1HB       ASP  61   5.528  -6.018   6.769
  491   2HB   ASP  61          2HB       ASP  61   6.398  -5.968   8.318
  492    H    VAL  62           H        VAL  62   5.185  -2.427   9.801
  493    HA   VAL  62           HA       VAL  62   8.028  -2.095   8.836
  494    HB   VAL  62           HB       VAL  62   7.941   0.106   9.166
  495   1HG1  VAL  62          1HG1      VAL  62   6.409  -0.549   7.418
  496   2HG1  VAL  62          2HG1      VAL  62   5.078  -0.613   8.571
  497   3HG1  VAL  62          3HG1      VAL  62   5.850   0.921   8.206
  498   1HG2  VAL  62          1HG2      VAL  62   5.640  -0.258  11.116
  499   2HG2  VAL  62          2HG2      VAL  62   7.264   0.229  11.545
  500   3HG2  VAL  62          3HG2      VAL  62   6.269   1.301  10.591
  501    H    SER  63           H        SER  63   6.743  -3.688  11.398
  502    HA   SER  63           HA       SER  63   8.491  -2.451  13.425
  503   1HB   SER  63          1HB       SER  63   7.441  -4.150  14.930
  504   2HB   SER  63          2HB       SER  63   6.274  -3.221  14.005
  505    HG   SER  63           HG       SER  63   6.957  -5.871  13.804
  506    H    GLU  64           H        GLU  64   9.382  -4.339  14.857
  507    HA   GLU  64           HA       GLU  64  11.722  -5.297  13.548
  508   1HB   GLU  64          1HB       GLU  64  11.653  -4.661  15.887
  509   2HB   GLU  64          2HB       GLU  64  10.540  -5.967  16.239
  510   1HG   GLU  64          1HG       GLU  64  12.311  -7.623  15.476
  511   2HG   GLU  64          2HG       GLU  64  13.415  -6.264  15.279
  512    H    ASN  65           H        ASN  65   9.311  -7.309  15.180
  513    HA   ASN  65           HA       ASN  65  10.020  -9.518  13.296
  514   1HB   ASN  65          1HB       ASN  65   9.568 -11.046  15.217
  515   2HB   ASN  65          2HB       ASN  65  10.843  -9.871  15.541
  516   1HD2  ASN  65          1HD2      ASN  65   7.671  -9.928  17.950
  517   2HD2  ASN  65          2HD2      ASN  65   7.986 -11.143  16.808
  518    H    ARG  66           H        ARG  66   8.183  -8.468  12.026
  519    HA   ARG  66           HA       ARG  66   5.904  -8.382  11.376
  520   1HB   ARG  66          1HB       ARG  66   6.675 -11.104  12.203
  521   2HB   ARG  66          2HB       ARG  66   5.175 -10.832  11.257
  522   1HG   ARG  66          1HG       ARG  66   6.531 -10.059   9.392
  523   2HG   ARG  66          2HG       ARG  66   7.943  -9.809  10.405
  524   1HD   ARG  66          1HD       ARG  66   7.472 -12.490  10.814
  525   2HD   ARG  66          2HD       ARG  66   6.966 -12.305   9.142
  526    HE   ARG  66           HE       ARG  66   9.192 -11.360   8.631
  527   1HH1  ARG  66          1HH1      ARG  66   9.349 -11.143  11.814
  528   2HH1  ARG  66          2HH1      ARG  66  10.690 -12.205  12.091
  529   1HH2  ARG  66          1HH2      ARG  66  10.594 -13.494   8.829
  530   2HH2  ARG  66          2HH2      ARG  66  11.415 -13.574  10.352
  531    H    ASP  67           H        ASP  67   6.303  -7.375  13.613
  532    HA   ASP  67           HA       ASP  67   4.523  -8.326  15.762
  533   1HB   ASP  67          1HB       ASP  67   6.887  -7.511  16.095
  534   2HB   ASP  67          2HB       ASP  67   6.357  -5.934  15.522
  535    H    GLU  68           H        GLU  68   4.936  -6.050  13.302
  536    HA   GLU  68           HA       GLU  68   2.343  -4.688  13.866
  537   1HB   GLU  68          1HB       GLU  68   4.378  -3.409  14.138
  538   2HB   GLU  68          2HB       GLU  68   4.908  -3.758  12.500
  539   1HG   GLU  68          1HG       GLU  68   2.383  -2.216  13.113
  540   2HG   GLU  68          2HG       GLU  68   3.988  -1.498  13.145
  541    H    ARG  69           H        ARG  69   0.819  -5.555  12.571
  542    HA   ARG  69           HA       ARG  69   1.557  -6.119   9.745
  543   1HB   ARG  69          1HB       ARG  69  -0.485  -7.534  11.502
  544   2HB   ARG  69          2HB       ARG  69  -0.131  -7.972   9.839
  545   1HG   ARG  69          1HG       ARG  69   2.143  -8.350  10.297
  546   2HG   ARG  69          2HG       ARG  69   1.928  -8.012  12.010
  547   1HD   ARG  69          1HD       ARG  69   0.690 -10.311  10.409
  548   2HD   ARG  69          2HD       ARG  69   1.765 -10.460  11.800
  549    HE   ARG  69           HE       ARG  69  -1.031  -9.427  11.955
  550   1HH1  ARG  69          1HH1      ARG  69   1.484  -9.194  13.926
  551   2HH1  ARG  69          2HH1      ARG  69   0.955 -10.286  15.163
  552   1HH2  ARG  69          1HH2      ARG  69  -1.638 -11.579  13.186
  553   2HH2  ARG  69          2HH2      ARG  69  -0.861 -11.674  14.731
  554    H    LEU  70           H        LEU  70   0.956  -3.879   9.389
  555    HA   LEU  70           HA       LEU  70  -1.692  -3.073  10.215
  556   1HB   LEU  70          1HB       LEU  70   0.632  -2.015   8.684
  557   2HB   LEU  70          2HB       LEU  70  -1.047  -1.305   8.473
  558    HG   LEU  70           HG       LEU  70   0.868  -0.463  10.086
  559   1HD1  LEU  70          1HD1      LEU  70  -2.077  -0.771  10.914
  560   2HD1  LEU  70          2HD1      LEU  70  -0.991   0.417  11.623
  561   3HD1  LEU  70          3HD1      LEU  70  -1.425   0.526   9.922
  562   1HD2  LEU  70          1HD2      LEU  70   1.045  -2.673  11.227
  563   2HD2  LEU  70          2HD2      LEU  70   0.607  -1.407  12.380
  564   3HD2  LEU  70          3HD2      LEU  70  -0.599  -2.539  11.813
  565    H    VAL  71           H        VAL  71  -3.320  -2.489   9.089
  566    HA   VAL  71           HA       VAL  71  -3.621  -3.762   6.424
  567    HB   VAL  71           HB       VAL  71  -4.964  -4.229   9.043
  568   1HG1  VAL  71          1HG1      VAL  71  -6.303  -4.325   6.330
  569   2HG1  VAL  71          2HG1      VAL  71  -7.025  -4.959   7.817
  570   3HG1  VAL  71          3HG1      VAL  71  -6.703  -3.232   7.679
  571   1HG2  VAL  71          1HG2      VAL  71  -3.449  -5.972   7.911
  572   2HG2  VAL  71          2HG2      VAL  71  -5.112  -6.452   8.173
  573   3HG2  VAL  71          3HG2      VAL  71  -4.589  -5.895   6.572
  574    H    LEU  72           H        LEU  72  -4.878  -2.720   5.052
  575    HA   LEU  72           HA       LEU  72  -6.445  -0.361   5.936
  576   1HB   LEU  72          1HB       LEU  72  -4.248  -0.252   3.848
  577   2HB   LEU  72          2HB       LEU  72  -5.376   1.047   4.175
  578    HG   LEU  72           HG       LEU  72  -3.395  -0.040   6.228
  579   1HD1  LEU  72          1HD1      LEU  72  -3.451   2.517   4.618
  580   2HD1  LEU  72          2HD1      LEU  72  -2.260   2.117   5.852
  581   3HD1  LEU  72          3HD1      LEU  72  -2.325   1.188   4.360
  582   1HD2  LEU  72          1HD2      LEU  72  -5.220   2.405   6.202
  583   2HD2  LEU  72          2HD2      LEU  72  -5.521   0.993   7.176
  584   3HD2  LEU  72          3HD2      LEU  72  -4.114   1.978   7.501
  585    H    ILE  73           H        ILE  73  -8.460  -0.926   5.112
  586    HA   ILE  73           HA       ILE  73  -8.380  -2.339   2.504
  587    HB   ILE  73           HB       ILE  73 -10.770  -1.526   4.178
  588   1HG1  ILE  73          1HG1      ILE  73 -10.940  -3.872   4.754
  589   2HG1  ILE  73          2HG1      ILE  73  -9.812  -4.325   3.486
  590   1HG2  ILE  73          1HG2      ILE  73 -11.264  -1.678   1.764
  591   2HG2  ILE  73          2HG2      ILE  73 -10.608  -3.302   1.742
  592   3HG2  ILE  73          3HG2      ILE  73 -12.047  -2.955   2.676
  593   1HD1  ILE  73          1HD1      ILE  73  -9.029  -2.961   6.074
  594   2HD1  ILE  73          2HD1      ILE  73  -8.858  -4.664   5.708
  595   3HD1  ILE  73          3HD1      ILE  73  -7.929  -3.493   4.805
  596    H    ASN  74           H        ASN  74 -10.395   0.331   3.721
  597    HA   ASN  74           HA       ASN  74  -9.959   1.717   1.073
  598   1HB   ASN  74          1HB       ASN  74 -12.341   1.576   2.874
  599   2HB   ASN  74          2HB       ASN  74 -12.056   2.972   1.816
  600   1HD2  ASN  74          1HD2      ASN  74 -12.991  -0.594   0.118
  601   2HD2  ASN  74          2HD2      ASN  74 -12.689  -0.514   1.789
  602    HA   PRO  75           HA       PRO  75  -8.091   4.393   4.331
  603   1HB   PRO  75          1HB       PRO  75  -5.514   4.293   3.673
  604   2HB   PRO  75          2HB       PRO  75  -6.324   2.894   4.431
  605   1HG   PRO  75          1HG       PRO  75  -5.915   3.386   1.410
  606   2HG   PRO  75          2HG       PRO  75  -5.326   2.013   2.333
  607   1HD   PRO  75          1HD       PRO  75  -7.736   1.872   1.080
  608   2HD   PRO  75          2HD       PRO  75  -7.449   1.146   2.688
  609    H    GLU  76           H        GLU  76  -9.435   6.037   3.186
  610    HA   GLU  76           HA       GLU  76  -8.266   6.995   0.651
  611   1HB   GLU  76          1HB       GLU  76 -10.075   8.640   0.700
  612   2HB   GLU  76          2HB       GLU  76 -10.707   7.091   1.258
  613   1HG   GLU  76          1HG       GLU  76 -10.575   7.740   3.533
  614   2HG   GLU  76          2HG       GLU  76  -9.838   9.309   3.144
  615    H    LEU  77           H        LEU  77  -7.352   9.219   0.701
  616    HA   LEU  77           HA       LEU  77  -5.593   9.364   3.031
  617   1HB   LEU  77          1HB       LEU  77  -5.322   9.555   0.453
  618   2HB   LEU  77          2HB       LEU  77  -5.446  11.286   0.737
  619    HG   LEU  77           HG       LEU  77  -3.120  10.813   0.770
  620   1HD1  LEU  77          1HD1      LEU  77  -3.729  12.042   2.824
  621   2HD1  LEU  77          2HD1      LEU  77  -3.907  10.519   3.691
  622   3HD1  LEU  77          3HD1      LEU  77  -2.341  10.988   3.063
  623   1HD2  LEU  77          1HD2      LEU  77  -3.399   8.367   0.642
  624   2HD2  LEU  77          2HD2      LEU  77  -2.190   8.778   1.851
  625   3HD2  LEU  77          3HD2      LEU  77  -3.807   8.299   2.339
  626    H    LEU  78           H        LEU  78  -5.468  11.262   4.328
  627    HA   LEU  78           HA       LEU  78  -7.778  13.153   4.130
  628   1HB   LEU  78          1HB       LEU  78  -7.399  11.222   6.070
  629   2HB   LEU  78          2HB       LEU  78  -6.536  12.563   6.792
  630    HG   LEU  78           HG       LEU  78  -8.814  12.447   7.610
  631   1HD1  LEU  78          1HD1      LEU  78  -7.740  14.637   7.462
  632   2HD1  LEU  78          2HD1      LEU  78  -8.343  14.850   5.817
  633   3HD1  LEU  78          3HD1      LEU  78  -9.471  14.761   7.163
  634   1HD2  LEU  78          1HD2      LEU  78  -9.841  11.421   5.625
  635   2HD2  LEU  78          2HD2      LEU  78 -10.722  12.855   6.131
  636   3HD2  LEU  78          3HD2      LEU  78  -9.679  12.920   4.725
  637    H    GLU  79           H        GLU  79  -4.639  12.668   5.665
  638    HA   GLU  79           HA       GLU  79  -3.826  15.410   4.816
  639   1HB   GLU  79          1HB       GLU  79  -4.318  15.160   7.356
  640   2HB   GLU  79          2HB       GLU  79  -2.957  14.016   7.275
  641   1HG   GLU  79          1HG       GLU  79  -1.381  15.729   6.655
  642   2HG   GLU  79          2HG       GLU  79  -2.666  16.899   6.367
  643    H    LYS  80           H        LYS  80  -1.613  15.688   4.687
  644    HA   LYS  80           HA       LYS  80   0.159  13.395   4.613
  645   1HB   LYS  80          1HB       LYS  80   0.558  13.733   2.112
  646   2HB   LYS  80          2HB       LYS  80  -1.075  13.335   2.670
  647   1HG   LYS  80          1HG       LYS  80  -2.017  15.254   2.497
  648   2HG   LYS  80          2HG       LYS  80  -0.556  16.215   2.352
  649   1HD   LYS  80          1HD       LYS  80  -1.605  16.048   0.124
  650   2HD   LYS  80          2HD       LYS  80  -0.158  15.055   0.104
  651   1HE   LYS  80          1HE       LYS  80  -1.514  13.029   0.535
  652   2HE   LYS  80          2HE       LYS  80  -2.971  14.013   0.626
  653   1HZ   LYS  80          1HZ       LYS  80  -1.633  14.622  -1.748
  654   2HZ   LYS  80          2HZ       LYS  80  -1.739  12.932  -1.626
  655   3HZ   LYS  80          3HZ       LYS  80  -3.147  13.879  -1.546
  656    H    SER  81           H        SER  81   1.191  14.687   6.352
  657    HA   SER  81           HA       SER  81   2.194  17.330   5.492
  658   1HB   SER  81          1HB       SER  81   3.146  17.381   7.784
  659   2HB   SER  81          2HB       SER  81   1.349  17.343   7.757
  660    HG   SER  81           HG       SER  81   1.389  15.536   8.705
  661    H    GLY  82           H        GLY  82   3.999  17.750   4.830
  662   1HA   GLY  82          1HA       GLY  82   6.408  17.763   4.716
  663   2HA   GLY  82          2HA       GLY  82   6.440  16.217   5.563
  664    H    GLU  83           H        GLU  83   7.919  16.707   3.257
  665    HA   GLU  83           HA       GLU  83   6.710  14.760   1.369
  666   1HB   GLU  83          1HB       GLU  83   6.257  16.915   0.376
  667   2HB   GLU  83          2HB       GLU  83   7.865  17.496   0.749
  668   1HG   GLU  83          1HG       GLU  83   7.428  16.855  -1.671
  669   2HG   GLU  83          2HG       GLU  83   8.863  16.135  -0.953
  670    H    THR  84           H        THR  84   8.044  13.171   2.096
  671    HA   THR  84           HA       THR  84  10.984  13.622   1.720
  672    HB   THR  84           HB       THR  84  10.114  13.121   4.067
  673    HG1  THR  84           HG1      THR  84  12.137  12.571   4.096
  674   1HG2  THR  84          1HG2      THR  84   8.632  11.137   3.150
  675   2HG2  THR  84          2HG2      THR  84  10.126  10.300   2.804
  676   3HG2  THR  84          3HG2      THR  84   9.703  10.674   4.468
  677    H    GLY  85           H        GLY  85  12.075  11.381   1.463
  678   1HA   GLY  85          1HA       GLY  85  10.563   9.637  -0.424
  679   2HA   GLY  85          2HA       GLY  85  12.145  10.255  -0.915
  680    H    ILE  86           H        ILE  86  12.001   7.718  -0.882
  681    HA   ILE  86           HA       ILE  86  13.535   6.875   1.540
  682    HB   ILE  86           HB       ILE  86  12.448   4.774   1.680
  683   1HG1  ILE  86          1HG1      ILE  86  11.765   4.243  -0.548
  684   2HG1  ILE  86          2HG1      ILE  86  10.367   4.228   0.492
  685   1HG2  ILE  86          1HG2      ILE  86  11.614   6.624   2.985
  686   2HG2  ILE  86          2HG2      ILE  86  10.497   7.087   1.711
  687   3HG2  ILE  86          3HG2      ILE  86  10.295   5.557   2.552
  688   1HD1  ILE  86          1HD1      ILE  86   9.744   6.513  -0.385
  689   2HD1  ILE  86          2HD1      ILE  86  11.095   6.407  -1.504
  690   3HD1  ILE  86          3HD1      ILE  86   9.791   5.259  -1.611
  691    H    GLU  87           H        GLU  87  15.271   5.346   0.987
  692    HA   GLU  87           HA       GLU  87  15.742   5.145  -1.927
  693   1HB   GLU  87          1HB       GLU  87  17.420   4.171   0.417
  694   2HB   GLU  87          2HB       GLU  87  17.977   4.382  -1.239
  695   1HG   GLU  87          1HG       GLU  87  16.790   6.860  -0.237
  696   2HG   GLU  87          2HG       GLU  87  17.969   6.292   0.881
  697    H    GLU  88           H        GLU  88  13.635   3.783  -1.705
  698    HA   GLU  88           HA       GLU  88  14.501   0.952  -1.522
  699   1HB   GLU  88          1HB       GLU  88  12.153   2.080  -0.052
  700   2HB   GLU  88          2HB       GLU  88  12.307   0.381  -0.507
  701   1HG   GLU  88          1HG       GLU  88  14.529   1.827   0.897
  702   2HG   GLU  88          2HG       GLU  88  13.280   0.974   1.813
  703    H    GLY  89           H        GLY  89  12.888  -0.571  -2.214
  704   1HA   GLY  89          1HA       GLY  89  11.304   0.371  -4.573
  705   2HA   GLY  89          2HA       GLY  89  12.251  -1.127  -4.592
  706    H    CYS  90           H        CYS  90   9.541  -1.114  -5.084
  707    HA   CYS  90           HA       CYS  90   8.171  -1.984  -2.615
  708   1HB   CYS  90          1HB       CYS  90   7.267  -0.381  -4.253
  709   2HB   CYS  90          2HB       CYS  90   7.257  -1.571  -5.470
  710    H    LEU  91           H        LEU  91   6.709  -3.665  -5.019
  711    HA   LEU  91           HA       LEU  91   8.399  -6.088  -4.523
  712   1HB   LEU  91          1HB       LEU  91   5.383  -5.848  -4.733
  713   2HB   LEU  91          2HB       LEU  91   6.252  -7.373  -4.711
  714    HG   LEU  91           HG       LEU  91   6.533  -5.307  -2.494
  715   1HD1  LEU  91          1HD1      LEU  91   4.177  -6.082  -2.758
  716   2HD1  LEU  91          2HD1      LEU  91   4.731  -7.752  -2.705
  717   3HD1  LEU  91          3HD1      LEU  91   4.900  -6.726  -1.284
  718   1HD2  LEU  91          1HD2      LEU  91   7.071  -8.304  -2.679
  719   2HD2  LEU  91          2HD2      LEU  91   8.325  -7.075  -2.683
  720   3HD2  LEU  91          3HD2      LEU  91   7.337  -7.317  -1.256
  721    H    SER  92           H        SER  92   5.638  -5.546  -6.600
  722    HA   SER  92           HA       SER  92   6.097  -7.090  -8.731
  723   1HB   SER  92          1HB       SER  92   5.238  -4.175  -8.827
  724   2HB   SER  92          2HB       SER  92   4.989  -5.342 -10.151
  725    HG   SER  92           HG       SER  92   3.400  -6.114  -9.048
  726    H    ILE  93           H        ILE  93   7.351  -4.038  -8.253
  727    HA   ILE  93           HA       ILE  93   8.800  -3.071 -10.206
  728    HB   ILE  93           HB       ILE  93   9.658  -3.447  -7.359
  729   1HG1  ILE  93          1HG1      ILE  93   7.515  -2.675  -7.181
  730   2HG1  ILE  93          2HG1      ILE  93   8.466  -1.208  -7.077
  731   1HG2  ILE  93          1HG2      ILE  93  11.496  -2.380  -8.606
  732   2HG2  ILE  93          2HG2      ILE  93  10.383  -1.161  -9.223
  733   3HG2  ILE  93          3HG2      ILE  93  10.757  -1.232  -7.509
  734   1HD1  ILE  93          1HD1      ILE  93   7.960  -0.753  -9.492
  735   2HD1  ILE  93          2HD1      ILE  93   6.970  -2.207  -9.528
  736   3HD1  ILE  93          3HD1      ILE  93   6.515  -0.879  -8.495
  737    HA   PRO  94           HA       PRO  94  12.139  -5.835 -11.111
  738   1HB   PRO  94          1HB       PRO  94  13.356  -4.479 -13.068
  739   2HB   PRO  94          2HB       PRO  94  11.691  -5.018 -13.258
  740   1HG   PRO  94          1HG       PRO  94  12.777  -2.273 -12.579
  741   2HG   PRO  94          2HG       PRO  94  11.369  -2.672 -13.553
  742   1HD   PRO  94          1HD       PRO  94  11.400  -1.940 -10.796
  743   2HD   PRO  94          2HD       PRO  94   9.980  -2.519 -11.675
  744    H    GLU  95           H        GLU  95  14.534  -5.561 -11.746
  745    HA   GLU  95           HA       GLU  95  16.203  -5.606  -9.726
  746   1HB   GLU  95          1HB       GLU  95  16.869  -6.058 -11.973
  747   2HB   GLU  95          2HB       GLU  95  16.657  -4.390 -12.443
  748   1HG   GLU  95          1HG       GLU  95  19.034  -4.849 -12.218
  749   2HG   GLU  95          2HG       GLU  95  18.600  -3.802 -10.885
  750    H    GLN  96           H        GLN  96  15.267  -2.468 -11.076
  751    HA   GLN  96           HA       GLN  96  17.170  -1.080  -9.358
  752   1HB   GLN  96          1HB       GLN  96  16.163   0.968 -10.253
  753   2HB   GLN  96          2HB       GLN  96  16.524  -0.171 -11.540
  754   1HG   GLN  96          1HG       GLN  96  14.161  -0.935 -11.542
  755   2HG   GLN  96          2HG       GLN  96  13.784   0.187 -10.238
  756   1HE2  GLN  96          1HE2      GLN  96  13.205   2.800 -12.464
  757   2HE2  GLN  96          2HE2      GLN  96  12.890   2.079 -10.960
  758    H    ARG  97           H        ARG  97  16.594   0.660  -8.057
  759    HA   ARG  97           HA       ARG  97  14.223   0.258  -6.262
  760   1HB   ARG  97          1HB       ARG  97  16.422  -0.551  -5.309
  761   2HB   ARG  97          2HB       ARG  97  17.048   1.091  -5.556
  762   1HG   ARG  97          1HG       ARG  97  15.689   1.937  -3.815
  763   2HG   ARG  97          2HG       ARG  97  14.618   0.525  -3.947
  764   1HD   ARG  97          1HD       ARG  97  16.267   0.269  -1.984
  765   2HD   ARG  97          2HD       ARG  97  16.348  -0.954  -3.249
  766    HE   ARG  97           HE       ARG  97  18.230   1.375  -3.169
  767   1HH1  ARG  97          1HH1      ARG  97  18.877   0.079  -5.485
  768   2HH1  ARG  97          2HH1      ARG  97  19.849  -1.291  -5.064
  769   1HH2  ARG  97          1HH2      ARG  97  18.825  -1.234  -1.711
  770   2HH2  ARG  97          2HH2      ARG  97  19.819  -2.055  -2.867
  771    H    ALA  98           H        ALA  98  13.997   2.436  -4.972
  772    HA   ALA  98           HA       ALA  98  14.791   4.706  -6.730
  773   1HB   ALA  98          1HB       ALA  98  12.509   4.023  -7.587
  774   2HB   ALA  98          2HB       ALA  98  11.838   4.397  -6.005
  775   3HB   ALA  98          3HB       ALA  98  12.589   5.633  -6.909
  776    H    LEU  99           H        LEU  99  14.171   6.691  -6.111
  777    HA   LEU  99           HA       LEU  99  13.878   7.313  -3.213
  778   1HB   LEU  99          1HB       LEU  99  16.268   7.431  -4.151
  779   2HB   LEU  99          2HB       LEU  99  15.746   8.789  -5.142
  780    HG   LEU  99           HG       LEU  99  16.830   9.465  -2.890
  781   1HD1  LEU  99          1HD1      LEU  99  14.981  10.896  -3.999
  782   2HD1  LEU  99          2HD1      LEU  99  13.836   9.948  -3.039
  783   3HD1  LEU  99          3HD1      LEU  99  14.988  11.011  -2.239
  784   1HD2  LEU  99          1HD2      LEU  99  15.855   7.475  -1.734
  785   2HD2  LEU  99          2HD2      LEU  99  15.721   9.006  -0.853
  786   3HD2  LEU  99          3HD2      LEU  99  14.321   8.326  -1.642
  787    H    VAL 100           H        VAL 100  11.870   7.171  -4.016
  788    HA   VAL 100           HA       VAL 100  10.885   9.109  -6.010
  789    HB   VAL 100           HB       VAL 100   9.874   6.558  -4.801
  790   1HG1  VAL 100          1HG1      VAL 100   8.251   8.534  -6.335
  791   2HG1  VAL 100          2HG1      VAL 100   7.865   6.855  -5.856
  792   3HG1  VAL 100          3HG1      VAL 100   7.968   8.161  -4.634
  793   1HG2  VAL 100          1HG2      VAL 100  11.198   6.834  -6.934
  794   2HG2  VAL 100          2HG2      VAL 100   9.547   6.186  -7.077
  795   3HG2  VAL 100          3HG2      VAL 100   9.924   7.887  -7.520
  796    HA   PRO 101           HA       PRO 101   9.444  11.785  -2.837
  797   1HB   PRO 101          1HB       PRO 101   7.957  13.454  -4.246
  798   2HB   PRO 101          2HB       PRO 101   9.728  13.435  -4.348
  799   1HG   PRO 101          1HG       PRO 101   7.661  12.134  -6.233
  800   2HG   PRO 101          2HG       PRO 101   9.080  13.062  -6.710
  801   1HD   PRO 101          1HD       PRO 101   9.039  10.315  -6.634
  802   2HD   PRO 101          2HD       PRO 101  10.547  11.192  -6.370
  803    H    ARG 102           H        ARG 102   8.271  11.081  -1.610
  804    HA   ARG 102           HA       ARG 102   5.435  10.235  -2.130
  805   1HB   ARG 102          1HB       ARG 102   7.465   8.676  -1.456
  806   2HB   ARG 102          2HB       ARG 102   6.995   9.221   0.118
  807   1HG   ARG 102          1HG       ARG 102   5.803   7.054  -0.297
  808   2HG   ARG 102          2HG       ARG 102   4.663   8.372  -0.291
  809   1HD   ARG 102          1HD       ARG 102   4.509   6.572  -2.206
  810   2HD   ARG 102          2HD       ARG 102   4.414   8.281  -2.658
  811    HE   ARG 102           HE       ARG 102   6.887   8.122  -3.040
  812   1HH1  ARG 102          1HH1      ARG 102   8.213   5.986  -2.645
  813   2HH1  ARG 102          2HH1      ARG 102   7.983   4.895  -3.969
  814   1HH2  ARG 102          1HH2      ARG 102   5.095   6.407  -5.116
  815   2HH2  ARG 102          2HH2      ARG 102   6.388   5.280  -5.446
  816    H    ALA 103           H        ALA 103   4.223  10.668   0.158
  817    HA   ALA 103           HA       ALA 103   5.097  13.348   1.072
  818   1HB   ALA 103          1HB       ALA 103   2.630  12.603   1.039
  819   2HB   ALA 103          2HB       ALA 103   3.039  11.477   2.321
  820   3HB   ALA 103          3HB       ALA 103   3.156  13.204   2.614
  821    H    GLU 104           H        GLU 104   5.047  13.430   3.644
  822    HA   GLU 104           HA       GLU 104   7.158  11.454   4.491
  823   1HB   GLU 104          1HB       GLU 104   7.701  13.896   4.443
  824   2HB   GLU 104          2HB       GLU 104   6.438  14.136   5.642
  825   1HG   GLU 104          1HG       GLU 104   7.613  12.435   7.118
  826   2HG   GLU 104          2HG       GLU 104   8.925  12.398   5.949
  827    H    LYS 105           H        LYS 105   4.400  13.276   5.762
  828    HA   LYS 105           HA       LYS 105   3.765  10.939   7.536
  829   1HB   LYS 105          1HB       LYS 105   3.395  13.852   7.940
  830   2HB   LYS 105          2HB       LYS 105   2.920  12.711   9.162
  831   1HG   LYS 105          1HG       LYS 105   5.652  12.209   8.798
  832   2HG   LYS 105          2HG       LYS 105   5.522  13.875   8.231
  833   1HD   LYS 105          1HD       LYS 105   4.394  14.541  10.326
  834   2HD   LYS 105          2HD       LYS 105   4.668  12.928  10.967
  835   1HE   LYS 105          1HE       LYS 105   6.815  14.894  10.085
  836   2HE   LYS 105          2HE       LYS 105   6.465  14.405  11.736
  837   1HZ   LYS 105          1HZ       LYS 105   6.870  12.103  10.207
  838   2HZ   LYS 105          2HZ       LYS 105   8.152  13.170   9.900
  839   3HZ   LYS 105          3HZ       LYS 105   7.804  12.700  11.494
  840    H    VAL 106           H        VAL 106   1.509  10.592   7.718
  841    HA   VAL 106           HA       VAL 106  -0.323  12.192   6.011
  842    HB   VAL 106           HB       VAL 106  -1.245  10.052   5.061
  843   1HG1  VAL 106          1HG1      VAL 106   1.500  10.956   4.150
  844   2HG1  VAL 106          2HG1      VAL 106   0.366   9.997   3.196
  845   3HG1  VAL 106          3HG1      VAL 106  -0.099  11.610   3.737
  846   1HG2  VAL 106          1HG2      VAL 106   1.403   8.983   6.006
  847   2HG2  VAL 106          2HG2      VAL 106  -0.186   8.440   6.497
  848   3HG2  VAL 106          3HG2      VAL 106   0.357   8.161   4.853
  849    H    LYS 107           H        LYS 107  -2.487  11.890   6.459
  850    HA   LYS 107           HA       LYS 107  -3.083  10.133   8.851
  851   1HB   LYS 107          1HB       LYS 107  -4.553  12.719   8.200
  852   2HB   LYS 107          2HB       LYS 107  -4.648  11.690   9.652
  853   1HG   LYS 107          1HG       LYS 107  -2.532  12.206  10.415
  854   2HG   LYS 107          2HG       LYS 107  -2.088  13.081   8.965
  855   1HD   LYS 107          1HD       LYS 107  -2.745  14.637  10.804
  856   2HD   LYS 107          2HD       LYS 107  -3.841  14.755   9.438
  857   1HE   LYS 107          1HE       LYS 107  -5.536  13.472  10.509
  858   2HE   LYS 107          2HE       LYS 107  -4.466  13.038  11.847
  859   1HZ   LYS 107          1HZ       LYS 107  -4.508  15.826  11.552
  860   2HZ   LYS 107          2HZ       LYS 107  -6.112  15.266  11.571
  861   3HZ   LYS 107          3HZ       LYS 107  -5.067  14.890  12.856
  862    H    ILE 108           H        ILE 108  -4.586   8.546   8.225
  863    HA   ILE 108           HA       ILE 108  -6.361   9.086   5.863
  864    HB   ILE 108           HB       ILE 108  -6.133   6.671   5.329
  865   1HG1  ILE 108          1HG1      ILE 108  -4.122   6.618   7.517
  866   2HG1  ILE 108          2HG1      ILE 108  -5.751   6.001   7.696
  867   1HG2  ILE 108          1HG2      ILE 108  -4.660   8.399   4.390
  868   2HG2  ILE 108          2HG2      ILE 108  -3.457   8.098   5.642
  869   3HG2  ILE 108          3HG2      ILE 108  -3.845   6.840   4.459
  870   1HD1  ILE 108          1HD1      ILE 108  -5.565   4.645   5.738
  871   2HD1  ILE 108          2HD1      ILE 108  -3.865   5.067   5.545
  872   3HD1  ILE 108          3HD1      ILE 108  -4.422   4.162   6.978
  873    H    ARG 109           H        ARG 109  -8.022   7.628   5.727
  874    HA   ARG 109           HA       ARG 109  -9.123   6.718   8.361
  875   1HB   ARG 109          1HB       ARG 109 -11.213   7.884   7.916
  876   2HB   ARG 109          2HB       ARG 109  -9.815   8.920   7.609
  877   1HG   ARG 109          1HG       ARG 109  -9.862   8.607   5.341
  878   2HG   ARG 109          2HG       ARG 109 -11.271   7.528   5.476
  879   1HD   ARG 109          1HD       ARG 109 -11.306  10.342   6.641
  880   2HD   ARG 109          2HD       ARG 109 -11.912  10.057   5.017
  881    HE   ARG 109           HE       ARG 109 -13.034   8.735   7.456
  882   1HH1  ARG 109          1HH1      ARG 109 -13.541   7.863   4.536
  883   2HH1  ARG 109          2HH1      ARG 109 -15.086   8.588   4.246
  884   1HH2  ARG 109          1HH2      ARG 109 -14.853  10.668   7.061
  885   2HH2  ARG 109          2HH2      ARG 109 -15.850  10.223   5.716
  886    H    ALA 110           H        ALA 110  -9.311   4.584   8.188
  887    HA   ALA 110           HA       ALA 110  -9.867   3.298   5.556
  888   1HB   ALA 110          1HB       ALA 110  -7.977   2.644   7.722
  889   2HB   ALA 110          2HB       ALA 110  -8.216   1.610   6.294
  890   3HB   ALA 110          3HB       ALA 110  -7.570   3.248   6.140
  891    H    LEU 111           H        LEU 111 -10.001   0.850   6.251
  892    HA   LEU 111           HA       LEU 111 -12.055   0.342   8.345
  893   1HB   LEU 111          1HB       LEU 111 -12.046  -1.044   5.643
  894   2HB   LEU 111          2HB       LEU 111 -13.306  -1.053   6.849
  895    HG   LEU 111           HG       LEU 111 -12.559   1.506   5.401
  896   1HD1  LEU 111          1HD1      LEU 111 -13.413  -0.230   3.811
  897   2HD1  LEU 111          2HD1      LEU 111 -14.822  -0.451   4.839
  898   3HD1  LEU 111          3HD1      LEU 111 -14.550   1.090   4.033
  899   1HD2  LEU 111          1HD2      LEU 111 -14.966   0.589   7.046
  900   2HD2  LEU 111          2HD2      LEU 111 -13.701   1.651   7.626
  901   3HD2  LEU 111          3HD2      LEU 111 -14.765   2.185   6.334
  902    H    ASP 112           H        ASP 112 -11.759  -2.028   8.976
  903    HA   ASP 112           HA       ASP 112  -8.928  -2.867   8.396
  904   1HB   ASP 112          1HB       ASP 112  -8.639  -3.371  10.590
  905   2HB   ASP 112          2HB       ASP 112 -10.008  -2.307  10.722
  906    H    ARG 113           H        ARG 113  -8.654  -5.147   8.986
  907    HA   ARG 113           HA       ARG 113  -9.228  -6.989   7.168
  908   1HB   ARG 113          1HB       ARG 113  -9.405  -7.602  10.130
  909   2HB   ARG 113          2HB       ARG 113  -8.892  -8.726   8.876
  910   1HG   ARG 113          1HG       ARG 113  -7.066  -7.103   8.318
  911   2HG   ARG 113          2HG       ARG 113  -7.473  -6.206   9.774
  912   1HD   ARG 113          1HD       ARG 113  -6.639  -9.121   9.739
  913   2HD   ARG 113          2HD       ARG 113  -5.687  -7.765  10.345
  914    HE   ARG 113           HE       ARG 113  -8.284  -8.618  11.554
  915   1HH1  ARG 113          1HH1      ARG 113  -7.919  -6.154  12.665
  916   2HH1  ARG 113          2HH1      ARG 113  -6.728  -6.314  13.913
  917   1HH2  ARG 113          1HH2      ARG 113  -5.549  -9.372  12.656
  918   2HH2  ARG 113          2HH2      ARG 113  -5.345  -8.192  13.908
  919    H    ASP 114           H        ASP 114 -11.320  -6.394   9.870
  920    HA   ASP 114           HA       ASP 114 -13.449  -8.157   8.930
  921   1HB   ASP 114          1HB       ASP 114 -12.943  -7.896  11.369
  922   2HB   ASP 114          2HB       ASP 114 -13.441  -6.217  11.257
  923    H    GLY 115           H        GLY 115 -12.984  -4.753   9.434
  924   1HA   GLY 115          1HA       GLY 115 -13.846  -3.264   7.728
  925   2HA   GLY 115          2HA       GLY 115 -15.442  -4.027   7.935
  926    H    LYS 116           H        LYS 116 -12.833  -3.035   9.989
  927    HA   LYS 116           HA       LYS 116 -14.655  -1.518  11.799
  928   1HB   LYS 116          1HB       LYS 116 -11.764  -2.369  12.254
  929   2HB   LYS 116          2HB       LYS 116 -12.786  -1.547  13.429
  930   1HG   LYS 116          1HG       LYS 116 -13.520  -4.048  12.056
  931   2HG   LYS 116          2HG       LYS 116 -12.611  -4.123  13.568
  932   1HD   LYS 116          1HD       LYS 116 -14.541  -2.720  14.584
  933   2HD   LYS 116          2HD       LYS 116 -15.434  -3.019  13.097
  934   1HE   LYS 116          1HE       LYS 116 -15.190  -5.471  13.453
  935   2HE   LYS 116          2HE       LYS 116 -14.364  -5.154  14.972
  936   1HZ   LYS 116          1HZ       LYS 116 -16.735  -3.683  14.946
  937   2HZ   LYS 116          2HZ       LYS 116 -17.104  -5.277  14.488
  938   3HZ   LYS 116          3HZ       LYS 116 -16.303  -4.979  15.957
  939    HA   PRO 117           HA       PRO 117 -12.618   1.775   9.585
  940   1HB   PRO 117          1HB       PRO 117 -14.202   3.768  10.211
  941   2HB   PRO 117          2HB       PRO 117 -14.785   2.498   9.123
  942   1HG   PRO 117          1HG       PRO 117 -15.316   2.783  12.114
  943   2HG   PRO 117          2HG       PRO 117 -16.455   2.331  10.847
  944   1HD   PRO 117          1HD       PRO 117 -15.123   0.472  12.465
  945   2HD   PRO 117          2HD       PRO 117 -15.685   0.013  10.861
  946    H    PHE 118           H        PHE 118 -10.932   2.956  10.023
  947    HA   PHE 118           HA       PHE 118 -10.721   4.230  12.688
  948   1HB   PHE 118          1HB       PHE 118  -8.342   3.460  12.779
  949   2HB   PHE 118          2HB       PHE 118  -9.599   2.217  12.744
  950    HD1  PHE 118           HD1      PHE 118 -10.001   0.765  10.924
  951    HD2  PHE 118           HD2      PHE 118  -6.621   3.405  10.779
  952    HE1  PHE 118           HE1      PHE 118  -8.954  -0.625   9.281
  953    HE2  PHE 118           HE2      PHE 118  -5.624   2.024   9.128
  954    HZ   PHE 118           HZ       PHE 118  -6.812  -0.043   8.321
  955    H    GLU 119           H        GLU 119  -8.929   5.722  12.785
  956    HA   GLU 119           HA       GLU 119  -8.379   7.083  10.205
  957   1HB   GLU 119          1HB       GLU 119  -9.075   8.425  12.909
  958   2HB   GLU 119          2HB       GLU 119  -8.573   9.276  11.452
  959   1HG   GLU 119          1HG       GLU 119 -10.826   9.504  11.106
  960   2HG   GLU 119          2HG       GLU 119 -10.692   7.875  10.469
  961    H    LEU 120           H        LEU 120  -6.514   6.215  10.087
  962    HA   LEU 120           HA       LEU 120  -4.648   6.130  12.364
  963   1HB   LEU 120          1HB       LEU 120  -4.950   4.140  11.356
  964   2HB   LEU 120          2HB       LEU 120  -4.969   4.809   9.748
  965    HG   LEU 120           HG       LEU 120  -2.397   5.135  11.273
  966   1HD1  LEU 120          1HD1      LEU 120  -3.512   2.643   9.940
  967   2HD1  LEU 120          2HD1      LEU 120  -1.860   2.795  10.567
  968   3HD1  LEU 120          3HD1      LEU 120  -3.250   2.862  11.662
  969   1HD2  LEU 120          1HD2      LEU 120  -2.830   6.019   8.835
  970   2HD2  LEU 120          2HD2      LEU 120  -1.544   4.834   8.943
  971   3HD2  LEU 120          3HD2      LEU 120  -3.143   4.372   8.398
  972    H    GLU 121           H        GLU 121  -2.752   7.302  12.468
  973    HA   GLU 121           HA       GLU 121  -2.036   8.759   9.961
  974   1HB   GLU 121          1HB       GLU 121  -1.515  10.655  11.193
  975   2HB   GLU 121          2HB       GLU 121  -3.140  10.084  11.680
  976   1HG   GLU 121          1HG       GLU 121  -0.672   9.856  13.398
  977   2HG   GLU 121          2HG       GLU 121  -2.049  10.957  13.552
  978    H    ALA 122           H        ALA 122  -0.119   8.824   9.469
  979    HA   ALA 122           HA       ALA 122   1.941   7.343  11.040
  980   1HB   ALA 122          1HB       ALA 122   1.392   7.218   8.068
  981   2HB   ALA 122          2HB       ALA 122   2.720   6.377   8.869
  982   3HB   ALA 122          3HB       ALA 122   1.047   5.943   9.226
  983    H    ASP 123           H        ASP 123   4.103   7.657  10.367
  984    HA   ASP 123           HA       ASP 123   4.654  10.383   9.315
  985   1HB   ASP 123          1HB       ASP 123   6.508  10.481  10.890
  986   2HB   ASP 123          2HB       ASP 123   5.007  10.025  11.780
  987    H    GLY 124           H        GLY 124   6.982  10.336   8.630
  988   1HA   GLY 124          1HA       GLY 124   8.040   9.562   6.571
  989   2HA   GLY 124          2HA       GLY 124   8.854   8.770   7.890
  990    H    LEU 125           H        LEU 125   9.507   7.011   7.026
  991    HA   LEU 125           HA       LEU 125   8.875   5.436   5.043
  992   1HB   LEU 125          1HB       LEU 125   9.683   4.650   7.836
  993   2HB   LEU 125          2HB       LEU 125   9.427   3.446   6.580
  994    HG   LEU 125           HG       LEU 125  11.806   4.224   6.886
  995   1HD1  LEU 125          1HD1      LEU 125  10.460   4.358   4.168
  996   2HD1  LEU 125          2HD1      LEU 125  12.184   4.128   4.425
  997   3HD1  LEU 125          3HD1      LEU 125  11.037   2.919   4.980
  998   1HD2  LEU 125          1HD2      LEU 125  11.401   6.674   6.981
  999   2HD2  LEU 125          2HD2      LEU 125  12.462   6.255   5.648
 1000   3HD2  LEU 125          3HD2      LEU 125  10.783   6.642   5.333
 1001    H    LEU 126           H        LEU 126   6.724   5.029   7.925
 1002    HA   LEU 126           HA       LEU 126   5.492   2.696   6.629
 1003   1HB   LEU 126          1HB       LEU 126   5.481   3.211   9.096
 1004   2HB   LEU 126          2HB       LEU 126   4.349   4.502   8.735
 1005    HG   LEU 126           HG       LEU 126   3.713   1.689   7.850
 1006   1HD1  LEU 126          1HD1      LEU 126   3.052   3.009  10.524
 1007   2HD1  LEU 126          2HD1      LEU 126   2.444   1.450   9.985
 1008   3HD1  LEU 126          3HD1      LEU 126   4.157   1.658  10.324
 1009   1HD2  LEU 126          1HD2      LEU 126   1.972   4.038   8.701
 1010   2HD2  LEU 126          2HD2      LEU 126   2.224   3.580   7.026
 1011   3HD2  LEU 126          3HD2      LEU 126   1.391   2.495   8.112
 1012    H    ALA 127           H        ALA 127   4.829   6.101   7.132
 1013    HA   ALA 127           HA       ALA 127   2.385   6.350   5.736
 1014   1HB   ALA 127          1HB       ALA 127   4.766   8.278   5.475
 1015   2HB   ALA 127          2HB       ALA 127   3.117   8.655   5.091
 1016   3HB   ALA 127          3HB       ALA 127   3.575   8.354   6.766
 1017    H    ILE 128           H        ILE 128   5.664   6.706   4.511
 1018    HA   ILE 128           HA       ILE 128   5.330   6.788   1.806
 1019    HB   ILE 128           HB       ILE 128   7.298   5.123   3.328
 1020   1HG1  ILE 128          1HG1      ILE 128   7.239   7.472   4.137
 1021   2HG1  ILE 128          2HG1      ILE 128   8.779   7.012   3.444
 1022   1HG2  ILE 128          1HG2      ILE 128   7.380   6.383   0.564
 1023   2HG2  ILE 128          2HG2      ILE 128   8.778   5.596   1.286
 1024   3HG2  ILE 128          3HG2      ILE 128   7.335   4.665   0.892
 1025   1HD1  ILE 128          1HD1      ILE 128   6.575   8.463   1.967
 1026   2HD1  ILE 128          2HD1      ILE 128   8.008   9.187   2.726
 1027   3HD1  ILE 128          3HD1      ILE 128   8.203   8.095   1.366
 1028    H    CYS 129           H        CYS 129   5.388   3.966   3.787
 1029    HA   CYS 129           HA       CYS 129   5.296   1.908   1.888
 1030   1HB   CYS 129          1HB       CYS 129   5.502   1.874   4.419
 1031   2HB   CYS 129          2HB       CYS 129   3.771   1.833   4.510
 1032    HG   CYS 129           HG       CYS 129   3.751  -0.550   3.725
 1033    H    ILE 130           H        ILE 130   2.570   3.390   3.570
 1034    HA   ILE 130           HA       ILE 130   0.594   2.127   1.917
 1035    HB   ILE 130           HB       ILE 130   0.128   2.843   4.014
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.749   3.139   2.222
 1037   2HG1  ILE 130          2HG1      ILE 130  -2.030   3.774   3.833
 1038   1HG2  ILE 130          1HG2      ILE 130   0.717   5.707   3.488
 1039   2HG2  ILE 130          2HG2      ILE 130  -0.170   5.105   4.871
 1040   3HG2  ILE 130          3HG2      ILE 130   1.470   4.568   4.616
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.440   6.042   3.110
 1042   2HD1  ILE 130          2HD1      ILE 130  -1.138   5.475   1.477
 1043   3HD1  ILE 130          3HD1      ILE 130  -2.745   5.377   2.168
 1044    H    GLN 131           H        GLN 131   1.614   5.432   1.947
 1045    HA   GLN 131           HA       GLN 131   0.248   6.680  -0.070
 1046   1HB   GLN 131          1HB       GLN 131   3.310   6.837   0.267
 1047   2HB   GLN 131          2HB       GLN 131   2.429   7.964  -0.667
 1048   1HG   GLN 131          1HG       GLN 131   1.052   8.125   1.692
 1049   2HG   GLN 131          2HG       GLN 131   2.598   7.392   2.224
 1050   1HE2  GLN 131          1HE2      GLN 131   4.490  10.166   1.953
 1051   2HE2  GLN 131          2HE2      GLN 131   4.292   8.601   2.558
 1052    H    HIS 132           H        HIS 132   3.110   4.951  -0.486
 1053    HA   HIS 132           HA       HIS 132   3.386   4.766  -3.261
 1054   1HB   HIS 132          1HB       HIS 132   5.054   4.155  -1.584
 1055   2HB   HIS 132          2HB       HIS 132   4.117   2.730  -1.148
 1056    HD1  HIS 132           HD1      HIS 132   6.741   3.728  -3.258
 1057    HD2  HIS 132           HD2      HIS 132   3.674   1.040  -3.682
 1058    HE1  HIS 132           HE1      HIS 132   7.408   2.212  -5.078
 1059    H    GLU 133           H        GLU 133   2.108   2.227  -1.177
 1060    HA   GLU 133           HA       GLU 133   1.166   0.532  -3.169
 1061   1HB   GLU 133          1HB       GLU 133  -0.019   1.091  -0.471
 1062   2HB   GLU 133          2HB       GLU 133  -0.518  -0.287  -1.428
 1063   1HG   GLU 133          1HG       GLU 133   1.944   0.135   0.185
 1064   2HG   GLU 133          2HG       GLU 133   1.040  -1.333  -0.129
 1065    H    MET 134           H        MET 134  -0.272   3.481  -1.978
 1066    HA   MET 134           HA       MET 134  -2.945   2.983  -3.027
 1067   1HB   MET 134          1HB       MET 134  -1.621   5.579  -2.318
 1068   2HB   MET 134          2HB       MET 134  -3.317   5.308  -2.725
 1069   1HG   MET 134          1HG       MET 134  -3.072   3.390  -0.874
 1070   2HG   MET 134          2HG       MET 134  -1.796   4.438  -0.310
 1071   1HE   MET 134          1HE       MET 134  -4.883   4.252  -1.807
 1072   2HE   MET 134          2HE       MET 134  -6.082   4.543  -0.549
 1073   3HE   MET 134          3HE       MET 134  -5.574   5.872  -1.625
 1074    H    ASP 135           H        ASP 135   0.045   4.581  -4.254
 1075    HA   ASP 135           HA       ASP 135  -1.130   5.745  -6.556
 1076   1HB   ASP 135          1HB       ASP 135   1.542   4.410  -6.875
 1077   2HB   ASP 135          2HB       ASP 135   1.018   6.002  -7.333
 1078    H    HIS 136           H        HIS 136   0.066   2.554  -5.677
 1079    HA   HIS 136           HA       HIS 136  -0.345   1.328  -8.244
 1080   1HB   HIS 136          1HB       HIS 136  -0.320   0.094  -5.463
 1081   2HB   HIS 136          2HB       HIS 136  -0.567  -0.820  -6.944
 1082    HD1  HIS 136           HD1      HIS 136   1.367   0.243  -8.833
 1083    HD2  HIS 136           HD2      HIS 136   2.383  -0.250  -4.847
 1084    HE1  HIS 136           HE1      HIS 136   3.864   0.075  -8.677
 1085    H    LEU 137           H        LEU 137  -2.527   1.498  -5.442
 1086    HA   LEU 137           HA       LEU 137  -4.627  -0.026  -6.563
 1087   1HB   LEU 137          1HB       LEU 137  -4.769   2.336  -4.679
 1088   2HB   LEU 137          2HB       LEU 137  -6.136   1.304  -5.058
 1089    HG   LEU 137           HG       LEU 137  -3.568   0.454  -3.671
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.457   0.676  -2.743
 1091   2HD1  LEU 137          2HD1      LEU 137  -5.132   0.070  -1.775
 1092   3HD1  LEU 137          3HD1      LEU 137  -5.136   1.760  -2.294
 1093   1HD2  LEU 137          1HD2      LEU 137  -6.033  -1.195  -4.359
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.441  -1.416  -5.076
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.683  -1.736  -3.376
 1096    H    VAL 138           H        VAL 138  -3.742   3.283  -7.240
 1097    HA   VAL 138           HA       VAL 138  -6.293   3.605  -8.758
 1098    HB   VAL 138           HB       VAL 138  -5.613   5.947  -9.041
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.803   5.267  -6.982
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.270   4.935  -6.190
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.684   6.579  -6.649
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.139   5.591  -9.162
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.573   6.797  -7.961
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.148   5.176  -7.450
 1105    H    GLY 139           H        GLY 139  -3.202   2.379  -9.560
 1106   1HA   GLY 139          1HA       GLY 139  -3.142   1.620 -11.802
 1107   2HA   GLY 139          2HA       GLY 139  -3.844   3.105 -12.388
 1108    H    LYS 140           H        LYS 140  -1.309   3.723 -10.140
 1109    HA   LYS 140           HA       LYS 140   0.556   3.949 -12.483
 1110   1HB   LYS 140          1HB       LYS 140   1.238   6.030 -11.710
 1111   2HB   LYS 140          2HB       LYS 140  -0.492   5.915 -11.254
 1112   1HG   LYS 140          1HG       LYS 140   0.192   5.317  -9.001
 1113   2HG   LYS 140          2HG       LYS 140   1.895   5.570  -9.421
 1114   1HD   LYS 140          1HD       LYS 140   1.272   7.670  -8.531
 1115   2HD   LYS 140          2HD       LYS 140   1.191   7.885 -10.266
 1116   1HE   LYS 140          1HE       LYS 140  -1.249   7.554 -10.245
 1117   2HE   LYS 140          2HE       LYS 140  -1.197   7.219  -8.518
 1118   1HZ   LYS 140          1HZ       LYS 140   0.122   9.632  -8.986
 1119   2HZ   LYS 140          2HZ       LYS 140  -1.362   9.681  -9.811
 1120   3HZ   LYS 140          3HZ       LYS 140  -1.328   9.365  -8.143
 1121    H    LEU 141           H        LEU 141   2.617   3.147 -12.119
 1122    HA   LEU 141           HA       LEU 141   2.827   1.500  -9.652
 1123   1HB   LEU 141          1HB       LEU 141   4.674   1.726 -12.078
 1124   2HB   LEU 141          2HB       LEU 141   5.009   0.726 -10.670
 1125    HG   LEU 141           HG       LEU 141   2.358   0.366 -11.910
 1126   1HD1  LEU 141          1HD1      LEU 141   4.991  -0.734 -13.056
 1127   2HD1  LEU 141          2HD1      LEU 141   3.386  -1.196 -13.623
 1128   3HD1  LEU 141          3HD1      LEU 141   3.982   0.444 -13.888
 1129   1HD2  LEU 141          1HD2      LEU 141   4.467  -1.536 -10.843
 1130   2HD2  LEU 141          2HD2      LEU 141   2.968  -1.068 -10.043
 1131   3HD2  LEU 141          3HD2      LEU 141   2.918  -2.038 -11.494
 1132    H    PHE 142           H        PHE 142   5.386   2.135  -8.597
 1133    HA   PHE 142           HA       PHE 142   5.153   5.077  -8.602
 1134   1HB   PHE 142          1HB       PHE 142   7.072   5.110  -7.156
 1135   2HB   PHE 142          2HB       PHE 142   5.949   3.963  -6.506
 1136    HD1  PHE 142           HD1      PHE 142   7.283   1.699  -8.662
 1137    HD2  PHE 142           HD2      PHE 142   8.652   4.527  -5.764
 1138    HE1  PHE 142           HE1      PHE 142   9.321   0.396  -8.302
 1139    HE2  PHE 142           HE2      PHE 142  10.563   3.265  -5.359
 1140    HZ   PHE 142           HZ       PHE 142  10.997   1.127  -6.653
 1141    H    MET 143           H        MET 143   6.035   3.065 -10.899
 1142    HA   MET 143           HA       MET 143   8.635   4.210 -11.524
 1143   1HB   MET 143          1HB       MET 143   6.834   2.279 -13.043
 1144   2HB   MET 143          2HB       MET 143   8.469   2.710 -13.528
 1145   1HG   MET 143          1HG       MET 143   9.400   1.826 -11.506
 1146   2HG   MET 143          2HG       MET 143   7.824   1.583 -10.802
 1147   1HE   MET 143          1HE       MET 143  10.545   0.358 -13.182
 1148   2HE   MET 143          2HE       MET 143   9.778  -0.966 -14.042
 1149   3HE   MET 143          3HE       MET 143   9.244   0.672 -14.360
 1150    H    ASP 144           H        ASP 144   6.477   6.026 -11.357
 1151    HA   ASP 144           HA       ASP 144   5.975   6.857 -14.171
 1152   1HB   ASP 144          1HB       ASP 144   5.263   8.241 -11.549
 1153   2HB   ASP 144          2HB       ASP 144   4.574   8.569 -13.136
 1154    H    TYR 145           H        TYR 145   7.265   7.709 -11.070
 1155    HA   TYR 145           HA       TYR 145   8.940   9.879 -11.914
 1156   1HB   TYR 145          1HB       TYR 145   9.527   8.837  -9.302
 1157   2HB   TYR 145          2HB       TYR 145   8.728  10.326  -9.749
 1158    HD1  TYR 145           HD1      TYR 145   6.283  10.265 -10.369
 1159    HD2  TYR 145           HD2      TYR 145   8.183   7.192  -8.121
 1160    HE1  TYR 145           HE1      TYR 145   4.094   9.590  -9.447
 1161    HE2  TYR 145           HE2      TYR 145   5.991   6.586  -7.170
 1162    HH   TYR 145           HH       TYR 145   3.837   6.868  -7.196
 1163    H    LEU 146           H        LEU 146   9.194   6.624 -12.223
 1164    HA   LEU 146           HA       LEU 146  12.205   6.783 -12.100
 1165   1HB   LEU 146          1HB       LEU 146  10.483   4.264 -11.842
 1166   2HB   LEU 146          2HB       LEU 146  12.198   4.297 -12.041
 1167    HG   LEU 146           HG       LEU 146  12.096   3.960  -9.817
 1168   1HD1  LEU 146          1HD1      LEU 146  13.503   5.888 -10.333
 1169   2HD1  LEU 146          2HD1      LEU 146  12.154   6.980 -10.039
 1170   3HD1  LEU 146          3HD1      LEU 146  12.829   6.062  -8.731
 1171   1HD2  LEU 146          1HD2      LEU 146   9.650   4.187  -9.451
 1172   2HD2  LEU 146          2HD2      LEU 146  10.536   4.939  -8.187
 1173   3HD2  LEU 146          3HD2      LEU 146   9.827   5.939  -9.422
 1174    H    SER 147           H        SER 147   9.480   5.374 -13.867
 1175    HA   SER 147           HA       SER 147  11.290   5.211 -16.244
 1176   1HB   SER 147          1HB       SER 147   8.770   3.647 -15.565
 1177   2HB   SER 147          2HB       SER 147   9.722   3.441 -17.052
 1178    HG   SER 147           HG       SER 147  10.220   2.516 -14.588
   
  No H/Q in entry =        1178
  Start of MODEL    5
    1    H    VAL   2           H        VAL   2   2.322 -18.995  -1.613
    2    HA   VAL   2           HA       VAL   2   0.963 -16.701  -0.187
    3    HB   VAL   2           HB       VAL   2   2.641 -15.263  -1.091
    4   1HG1  VAL   2          1HG1      VAL   2   3.238 -16.450   0.974
    5   2HG1  VAL   2          2HG1      VAL   2   3.938 -17.762   0.037
    6   3HG1  VAL   2          3HG1      VAL   2   4.655 -16.165  -0.030
    7   1HG2  VAL   2          1HG2      VAL   2   2.999 -16.310  -3.286
    8   2HG2  VAL   2          2HG2      VAL   2   4.485 -15.997  -2.401
    9   3HG2  VAL   2          3HG2      VAL   2   3.853 -17.643  -2.504
   10    H    LEU   3           H        LEU   3   0.889 -14.972  -2.105
   11    HA   LEU   3           HA       LEU   3  -1.159 -16.127  -3.919
   12   1HB   LEU   3          1HB       LEU   3  -0.471 -13.317  -3.244
   13   2HB   LEU   3          2HB       LEU   3  -1.562 -13.727  -4.558
   14    HG   LEU   3           HG       LEU   3  -2.722 -15.303  -2.700
   15   1HD1  LEU   3          1HD1      LEU   3  -1.312 -13.186  -1.120
   16   2HD1  LEU   3          2HD1      LEU   3  -2.477 -14.360  -0.522
   17   3HD1  LEU   3          3HD1      LEU   3  -0.922 -14.913  -1.062
   18   1HD2  LEU   3          1HD2      LEU   3  -3.708 -13.336  -3.873
   19   2HD2  LEU   3          2HD2      LEU   3  -4.187 -13.543  -2.191
   20   3HD2  LEU   3          3HD2      LEU   3  -3.003 -12.310  -2.614
   21    H    GLN   4           H        GLN   4  -1.373 -14.926  -5.974
   22    HA   GLN   4           HA       GLN   4   1.063 -15.412  -7.601
   23   1HB   GLN   4          1HB       GLN   4  -1.256 -16.450  -7.987
   24   2HB   GLN   4          2HB       GLN   4  -1.786 -14.859  -8.475
   25   1HG   GLN   4          1HG       GLN   4   0.576 -16.291  -9.773
   26   2HG   GLN   4          2HG       GLN   4  -1.059 -16.363 -10.414
   27   1HE2  GLN   4          1HE2      GLN   4   1.238 -13.213 -11.287
   28   2HE2  GLN   4          2HE2      GLN   4   1.832 -14.631 -10.570
   29    H    VAL   5           H        VAL   5   2.222 -13.537  -7.170
   30    HA   VAL   5           HA       VAL   5   0.857 -10.970  -7.722
   31    HB   VAL   5           HB       VAL   5   3.719 -11.557  -6.788
   32   1HG1  VAL   5          1HG1      VAL   5   2.091  -8.981  -6.632
   33   2HG1  VAL   5          2HG1      VAL   5   3.713  -9.198  -6.008
   34   3HG1  VAL   5          3HG1      VAL   5   3.432  -9.251  -7.737
   35   1HG2  VAL   5          1HG2      VAL   5   2.030 -12.371  -5.155
   36   2HG2  VAL   5          2HG2      VAL   5   2.896 -10.978  -4.525
   37   3HG2  VAL   5          3HG2      VAL   5   1.273 -10.782  -5.168
   38    H    LEU   6           H        LEU   6   1.726  -9.448  -9.164
   39    HA   LEU   6           HA       LEU   6   2.934 -10.810 -11.516
   40   1HB   LEU   6          1HB       LEU   6   1.717  -8.120 -11.671
   41   2HB   LEU   6          2HB       LEU   6   1.702  -9.394 -12.876
   42    HG   LEU   6           HG       LEU   6  -0.035  -9.033 -10.443
   43   1HD1  LEU   6          1HD1      LEU   6  -0.827  -7.929 -12.449
   44   2HD1  LEU   6          2HD1      LEU   6  -0.738  -9.439 -13.346
   45   3HD1  LEU   6          3HD1      LEU   6  -1.883  -9.271 -12.023
   46   1HD2  LEU   6          1HD2      LEU   6   0.228 -11.588 -12.032
   47   2HD2  LEU   6          2HD2      LEU   6   0.404 -11.397 -10.283
   48   3HD2  LEU   6          3HD2      LEU   6  -1.155 -11.197 -11.015
   49    H    HIS   7           H        HIS   7   4.428  -9.488 -12.804
   50    HA   HIS   7           HA       HIS   7   5.968  -7.495 -11.171
   51   1HB   HIS   7          1HB       HIS   7   6.931  -9.632 -13.103
   52   2HB   HIS   7          2HB       HIS   7   7.975  -8.367 -12.403
   53    HD1  HIS   7           HD1      HIS   7   6.414 -11.571 -11.513
   54    HD2  HIS   7           HD2      HIS   7   8.056  -8.415  -9.505
   55    HE1  HIS   7           HE1      HIS   7   6.802 -12.339  -9.190
   56    H    ILE   8           H        ILE   8   7.255  -5.976 -12.723
   57    HA   ILE   8           HA       ILE   8   5.239  -5.075 -14.575
   58    HB   ILE   8           HB       ILE   8   6.445  -3.064 -14.655
   59   1HG1  ILE   8          1HG1      ILE   8   8.597  -3.921 -15.265
   60   2HG1  ILE   8          2HG1      ILE   8   8.756  -2.889 -13.851
   61   1HG2  ILE   8          1HG2      ILE   8   6.887  -4.348 -11.915
   62   2HG2  ILE   8          2HG2      ILE   8   6.892  -2.639 -12.274
   63   3HG2  ILE   8          3HG2      ILE   8   5.424  -3.569 -12.475
   64   1HD1  ILE   8          1HD1      ILE   8   8.717  -5.923 -13.780
   65   2HD1  ILE   8          2HD1      ILE   8  10.133  -4.926 -13.588
   66   3HD1  ILE   8          3HD1      ILE   8   8.854  -4.864 -12.383
   67    HA   PRO   9           HA       PRO   9   5.218  -3.574 -16.279
   68   1HB   PRO   9          1HB       PRO   9   3.941  -3.797 -18.664
   69   2HB   PRO   9          2HB       PRO   9   5.581  -3.128 -18.582
   70   1HG   PRO   9          1HG       PRO   9   4.784  -6.039 -19.105
   71   2HG   PRO   9          2HG       PRO   9   5.791  -5.004 -20.125
   72   1HD   PRO   9          1HD       PRO   9   6.976  -6.670 -18.319
   73   2HD   PRO   9          2HD       PRO   9   7.608  -5.019 -18.532
   74    H    ASP  10           H        ASP  10   2.910  -3.659 -15.852
   75    HA   ASP  10           HA       ASP  10   1.807  -6.432 -15.634
   76   1HB   ASP  10          1HB       ASP  10   0.705  -4.547 -13.705
   77   2HB   ASP  10          2HB       ASP  10   1.373  -6.152 -13.458
   78    H    GLU  11           H        GLU  11  -0.604  -5.941 -14.712
   79    HA   GLU  11           HA       GLU  11  -1.954  -4.181 -16.714
   80   1HB   GLU  11          1HB       GLU  11  -2.919  -6.928 -15.793
   81   2HB   GLU  11          2HB       GLU  11  -3.716  -5.885 -16.952
   82   1HG   GLU  11          1HG       GLU  11  -2.571  -7.114 -18.499
   83   2HG   GLU  11          2HG       GLU  11  -1.201  -6.106 -18.057
   84    H    ARG  12           H        ARG  12  -2.797  -6.276 -13.978
   85    HA   ARG  12           HA       ARG  12  -4.876  -4.824 -12.906
   86   1HB   ARG  12          1HB       ARG  12  -3.955  -7.163 -12.476
   87   2HB   ARG  12          2HB       ARG  12  -2.794  -6.431 -11.413
   88   1HG   ARG  12          1HG       ARG  12  -4.493  -6.765  -9.819
   89   2HG   ARG  12          2HG       ARG  12  -5.143  -5.286 -10.495
   90   1HD   ARG  12          1HD       ARG  12  -5.955  -8.138 -11.075
   91   2HD   ARG  12          2HD       ARG  12  -6.987  -6.750 -10.765
   92    HE   ARG  12           HE       ARG  12  -6.223  -5.945 -13.085
   93   1HH1  ARG  12          1HH1      ARG  12  -4.736  -7.210 -14.643
   94   2HH1  ARG  12          2HH1      ARG  12  -5.428  -8.717 -15.144
   95   1HH2  ARG  12          1HH2      ARG  12  -7.782  -8.718 -12.542
   96   2HH2  ARG  12          2HH2      ARG  12  -7.206  -9.593 -13.922
   97    H    LEU  13           H        LEU  13  -1.479  -4.804 -11.947
   98    HA   LEU  13           HA       LEU  13  -1.521  -2.927  -9.918
   99   1HB   LEU  13          1HB       LEU  13   0.583  -3.460 -12.038
  100   2HB   LEU  13          2HB       LEU  13   0.835  -2.409 -10.647
  101    HG   LEU  13           HG       LEU  13  -0.428  -4.584  -9.578
  102   1HD1  LEU  13          1HD1      LEU  13  -0.048  -6.013 -11.516
  103   2HD1  LEU  13          2HD1      LEU  13   1.689  -5.728 -11.367
  104   3HD1  LEU  13          3HD1      LEU  13   0.842  -6.574 -10.106
  105   1HD2  LEU  13          1HD2      LEU  13   2.558  -3.977  -9.774
  106   2HD2  LEU  13          2HD2      LEU  13   1.459  -3.294  -8.581
  107   3HD2  LEU  13          3HD2      LEU  13   1.828  -5.017  -8.553
  108    H    ARG  14           H        ARG  14  -1.630  -2.285 -13.348
  109    HA   ARG  14           HA       ARG  14  -1.617   0.631 -12.651
  110   1HB   ARG  14          1HB       ARG  14  -1.038  -0.723 -15.228
  111   2HB   ARG  14          2HB       ARG  14  -1.417   0.991 -15.145
  112   1HG   ARG  14          1HG       ARG  14   1.023   0.844 -14.969
  113   2HG   ARG  14          2HG       ARG  14   0.401   1.267 -13.375
  114   1HD   ARG  14          1HD       ARG  14   2.022  -0.536 -13.193
  115   2HD   ARG  14          2HD       ARG  14   0.432  -0.887 -12.585
  116    HE   ARG  14           HE       ARG  14   0.524  -2.690 -14.212
  117   1HH1  ARG  14          1HH1      ARG  14  -0.255  -1.577 -16.591
  118   2HH1  ARG  14          2HH1      ARG  14   1.156  -1.417 -17.580
  119   1HH2  ARG  14          1HH2      ARG  14   3.365  -1.759 -14.903
  120   2HH2  ARG  14          2HH2      ARG  14   3.235  -1.522 -16.614
  121    H    LYS  15           H        LYS  15  -3.811  -1.678 -13.074
  122    HA   LYS  15           HA       LYS  15  -5.695  -0.084 -14.730
  123   1HB   LYS  15          1HB       LYS  15  -5.413  -2.609 -14.789
  124   2HB   LYS  15          2HB       LYS  15  -6.141  -2.641 -13.173
  125   1HG   LYS  15          1HG       LYS  15  -8.187  -1.600 -14.098
  126   2HG   LYS  15          2HG       LYS  15  -7.437  -1.524 -15.685
  127   1HD   LYS  15          1HD       LYS  15  -8.223  -4.028 -14.151
  128   2HD   LYS  15          2HD       LYS  15  -8.960  -3.412 -15.587
  129   1HE   LYS  15          1HE       LYS  15  -7.628  -5.167 -16.354
  130   2HE   LYS  15          2HE       LYS  15  -6.682  -3.735 -16.745
  131   1HZ   LYS  15          1HZ       LYS  15  -6.069  -4.562 -14.148
  132   2HZ   LYS  15          2HZ       LYS  15  -5.954  -5.909 -15.173
  133   3HZ   LYS  15          3HZ       LYS  15  -5.050  -4.511 -15.510
  134    H    VAL  16           H        VAL  16  -7.902   0.176 -13.237
  135    HA   VAL  16           HA       VAL  16  -6.883   1.251 -10.632
  136    HB   VAL  16           HB       VAL  16  -9.532   1.718 -11.974
  137   1HG1  VAL  16          1HG1      VAL  16  -7.705   3.320 -10.148
  138   2HG1  VAL  16          2HG1      VAL  16  -9.293   3.894 -10.650
  139   3HG1  VAL  16          3HG1      VAL  16  -9.164   2.523  -9.551
  140   1HG2  VAL  16          1HG2      VAL  16  -7.721   2.342 -13.582
  141   2HG2  VAL  16          2HG2      VAL  16  -8.551   3.760 -12.960
  142   3HG2  VAL  16          3HG2      VAL  16  -6.991   3.317 -12.303
  143    H    ALA  17           H        ALA  17  -8.463   1.015  -8.825
  144    HA   ALA  17           HA       ALA  17  -9.709  -1.714  -8.833
  145   1HB   ALA  17          1HB       ALA  17  -7.841  -1.383  -7.135
  146   2HB   ALA  17          2HB       ALA  17  -8.761  -0.025  -6.481
  147   3HB   ALA  17          3HB       ALA  17  -9.407  -1.641  -6.364
  148    H    LYS  18           H        LYS  18 -11.438  -1.673  -6.986
  149    HA   LYS  18           HA       LYS  18 -13.159   0.739  -7.429
  150   1HB   LYS  18          1HB       LYS  18 -15.074  -0.635  -7.539
  151   2HB   LYS  18          2HB       LYS  18 -13.839  -1.484  -8.453
  152   1HG   LYS  18          1HG       LYS  18 -13.358  -2.889  -6.420
  153   2HG   LYS  18          2HG       LYS  18 -14.681  -2.086  -5.589
  154   1HD   LYS  18          1HD       LYS  18 -16.262  -2.897  -7.294
  155   2HD   LYS  18          2HD       LYS  18 -14.948  -3.753  -8.092
  156   1HE   LYS  18          1HE       LYS  18 -15.792  -4.162  -5.191
  157   2HE   LYS  18          2HE       LYS  18 -16.171  -5.256  -6.515
  158   1HZ   LYS  18          1HZ       LYS  18 -13.422  -4.768  -6.550
  159   2HZ   LYS  18          2HZ       LYS  18 -13.861  -5.154  -4.956
  160   3HZ   LYS  18          3HZ       LYS  18 -14.234  -6.221  -6.224
  161    HA   PRO  19           HA       PRO  19 -12.651   0.718  -3.000
  162   1HB   PRO  19          1HB       PRO  19 -14.055   2.961  -2.356
  163   2HB   PRO  19          2HB       PRO  19 -12.578   3.129  -3.312
  164   1HG   PRO  19          1HG       PRO  19 -15.456   2.923  -4.315
  165   2HG   PRO  19          2HG       PRO  19 -14.251   4.144  -4.729
  166   1HD   PRO  19          1HD       PRO  19 -14.677   1.964  -6.343
  167   2HD   PRO  19          2HD       PRO  19 -13.035   2.629  -6.148
  168    H    VAL  20           H        VAL  20 -13.927   0.237  -1.116
  169    HA   VAL  20           HA       VAL  20 -16.690  -0.708  -1.808
  170    HB   VAL  20           HB       VAL  20 -14.720  -1.829   0.187
  171   1HG1  VAL  20          1HG1      VAL  20 -17.238  -3.034  -1.039
  172   2HG1  VAL  20          2HG1      VAL  20 -16.176  -3.859   0.089
  173   3HG1  VAL  20          3HG1      VAL  20 -17.103  -2.465   0.621
  174   1HG2  VAL  20          1HG2      VAL  20 -15.312  -2.790  -2.634
  175   2HG2  VAL  20          2HG2      VAL  20 -13.790  -2.108  -2.077
  176   3HG2  VAL  20          3HG2      VAL  20 -14.330  -3.660  -1.466
  177    H    GLU  21           H        GLU  21 -17.987  -0.840   0.330
  178    HA   GLU  21           HA       GLU  21 -17.437   1.660   1.880
  179   1HB   GLU  21          1HB       GLU  21 -20.045   0.172   1.407
  180   2HB   GLU  21          2HB       GLU  21 -19.871   1.644   2.354
  181   1HG   GLU  21          1HG       GLU  21 -19.006   2.831   0.350
  182   2HG   GLU  21          2HG       GLU  21 -19.159   1.358  -0.602
  183    H    GLU  22           H        GLU  22 -18.787  -1.607   2.229
  184    HA   GLU  22           HA       GLU  22 -17.866  -1.566   5.070
  185   1HB   GLU  22          1HB       GLU  22 -20.328  -1.710   4.621
  186   2HB   GLU  22          2HB       GLU  22 -20.057  -3.205   3.758
  187   1HG   GLU  22          1HG       GLU  22 -20.776  -3.600   6.133
  188   2HG   GLU  22          2HG       GLU  22 -19.241  -4.349   5.740
  189    H    VAL  23           H        VAL  23 -17.063  -3.556   5.871
  190    HA   VAL  23           HA       VAL  23 -15.763  -5.318   3.801
  191    HB   VAL  23           HB       VAL  23 -14.919  -5.150   6.530
  192   1HG1  VAL  23          1HG1      VAL  23 -13.315  -5.798   4.232
  193   2HG1  VAL  23          2HG1      VAL  23 -12.570  -5.403   5.786
  194   3HG1  VAL  23          3HG1      VAL  23 -13.638  -6.785   5.671
  195   1HG2  VAL  23          1HG2      VAL  23 -14.041  -3.419   4.177
  196   2HG2  VAL  23          2HG2      VAL  23 -14.842  -2.707   5.593
  197   3HG2  VAL  23          3HG2      VAL  23 -13.169  -3.291   5.709
  198    H    ASN  24           H        ASN  24 -15.019  -7.114   4.932
  199    HA   ASN  24           HA       ASN  24 -16.888  -8.332   6.852
  200   1HB   ASN  24          1HB       ASN  24 -17.265 -10.208   5.233
  201   2HB   ASN  24          2HB       ASN  24 -17.660  -8.590   4.570
  202   1HD2  ASN  24          1HD2      ASN  24 -14.048  -8.920   3.202
  203   2HD2  ASN  24          2HD2      ASN  24 -14.438  -8.491   4.766
  204    H    ALA  25           H        ALA  25 -15.895 -11.013   5.962
  205    HA   ALA  25           HA       ALA  25 -13.343 -11.025   7.505
  206   1HB   ALA  25          1HB       ALA  25 -15.244 -12.159   8.644
  207   2HB   ALA  25          2HB       ALA  25 -15.464 -13.187   7.236
  208   3HB   ALA  25          3HB       ALA  25 -13.999 -13.316   8.199
  209    H    GLU  26           H        GLU  26 -14.245 -10.822   4.579
  210    HA   GLU  26           HA       GLU  26 -12.728 -13.115   3.412
  211   1HB   GLU  26          1HB       GLU  26 -14.039 -13.015   1.625
  212   2HB   GLU  26          2HB       GLU  26 -15.147 -12.004   2.614
  213   1HG   GLU  26          1HG       GLU  26 -13.928  -9.970   1.870
  214   2HG   GLU  26          2HG       GLU  26 -12.944 -10.902   0.771
  215    H    ILE  27           H        ILE  27 -12.975  -9.769   3.929
  216    HA   ILE  27           HA       ILE  27 -10.859  -8.909   2.071
  217    HB   ILE  27           HB       ILE  27 -12.676  -7.770   4.131
  218   1HG1  ILE  27          1HG1      ILE  27 -12.605  -5.779   2.393
  219   2HG1  ILE  27          2HG1      ILE  27 -11.525  -6.802   1.489
  220   1HG2  ILE  27          1HG2      ILE  27  -9.987  -6.739   3.314
  221   2HG2  ILE  27          2HG2      ILE  27 -11.157  -5.722   4.165
  222   3HG2  ILE  27          3HG2      ILE  27 -10.472  -7.130   4.978
  223   1HD1  ILE  27          1HD1      ILE  27 -14.370  -7.596   2.105
  224   2HD1  ILE  27          2HD1      ILE  27 -13.849  -6.860   0.621
  225   3HD1  ILE  27          3HD1      ILE  27 -13.183  -8.419   1.067
  226    H    GLN  28           H        GLN  28 -11.563  -9.705   5.381
  227    HA   GLN  28           HA       GLN  28  -9.012  -9.283   6.576
  228   1HB   GLN  28          1HB       GLN  28 -10.207 -10.105   8.353
  229   2HB   GLN  28          2HB       GLN  28 -11.428 -10.620   7.225
  230   1HG   GLN  28          1HG       GLN  28 -10.632 -12.464   8.675
  231   2HG   GLN  28          2HG       GLN  28 -10.328 -12.839   7.000
  232   1HE2  GLN  28          1HE2      GLN  28  -6.917 -13.351   7.625
  233   2HE2  GLN  28          2HE2      GLN  28  -8.280 -13.696   6.687
  234    H    ARG  29           H        ARG  29 -10.451 -12.012   4.969
  235    HA   ARG  29           HA       ARG  29  -8.220 -13.797   4.877
  236   1HB   ARG  29          1HB       ARG  29 -10.546 -14.439   4.538
  237   2HB   ARG  29          2HB       ARG  29 -10.745 -13.304   3.246
  238   1HG   ARG  29          1HG       ARG  29  -9.131 -15.849   3.045
  239   2HG   ARG  29          2HG       ARG  29 -10.771 -15.551   2.449
  240   1HD   ARG  29          1HD       ARG  29  -9.914 -13.635   1.114
  241   2HD   ARG  29          2HD       ARG  29  -8.268 -14.160   1.549
  242    HE   ARG  29           HE       ARG  29  -8.809 -16.333   0.399
  243   1HH1  ARG  29          1HH1      ARG  29 -11.736 -15.587   0.088
  244   2HH1  ARG  29          2HH1      ARG  29 -11.807 -15.133  -1.583
  245   1HH2  ARG  29          1HH2      ARG  29  -8.322 -14.836  -1.849
  246   2HH2  ARG  29          2HH2      ARG  29  -9.819 -14.696  -2.711
  247    H    ILE  30           H        ILE  30  -9.127 -11.150   2.649
  248    HA   ILE  30           HA       ILE  30  -6.986 -11.843   0.896
  249    HB   ILE  30           HB       ILE  30  -8.392  -9.188   1.392
  250   1HG1  ILE  30          1HG1      ILE  30  -8.286 -11.000  -1.030
  251   2HG1  ILE  30          2HG1      ILE  30  -9.400 -11.308   0.280
  252   1HG2  ILE  30          1HG2      ILE  30  -6.263  -9.880  -0.689
  253   2HG2  ILE  30          2HG2      ILE  30  -7.164  -8.373  -0.624
  254   3HG2  ILE  30          3HG2      ILE  30  -6.024  -8.766   0.643
  255   1HD1  ILE  30          1HD1      ILE  30 -10.338  -8.980  -0.070
  256   2HD1  ILE  30          2HD1      ILE  30  -9.198  -8.737  -1.384
  257   3HD1  ILE  30          3HD1      ILE  30 -10.461  -9.944  -1.533
  258    H    VAL  31           H        VAL  31  -7.245  -9.336   3.283
  259    HA   VAL  31           HA       VAL  31  -4.811  -8.181   3.583
  260    HB   VAL  31           HB       VAL  31  -6.950  -9.014   5.459
  261   1HG1  VAL  31          1HG1      VAL  31  -4.264  -7.874   6.206
  262   2HG1  VAL  31          2HG1      VAL  31  -5.658  -7.977   7.310
  263   3HG1  VAL  31          3HG1      VAL  31  -4.885  -9.422   6.781
  264   1HG2  VAL  31          1HG2      VAL  31  -5.685  -6.343   4.734
  265   2HG2  VAL  31          2HG2      VAL  31  -7.205  -6.979   4.119
  266   3HG2  VAL  31          3HG2      VAL  31  -7.056  -6.558   5.816
  267    H    ASP  32           H        ASP  32  -5.761 -11.193   4.971
  268    HA   ASP  32           HA       ASP  32  -3.203 -11.518   6.275
  269   1HB   ASP  32          1HB       ASP  32  -5.322 -12.678   6.959
  270   2HB   ASP  32          2HB       ASP  32  -5.281 -13.620   5.484
  271    H    ASP  33           H        ASP  33  -4.707 -12.884   3.420
  272    HA   ASP  33           HA       ASP  33  -2.501 -14.486   2.532
  273   1HB   ASP  33          1HB       ASP  33  -3.815 -14.889   0.710
  274   2HB   ASP  33          2HB       ASP  33  -4.909 -14.148   1.802
  275    H    MET  34           H        MET  34  -3.135 -11.095   2.468
  276    HA   MET  34           HA       MET  34  -1.076 -10.371   0.556
  277   1HB   MET  34          1HB       MET  34  -2.573  -8.768   2.637
  278   2HB   MET  34          2HB       MET  34  -1.302  -8.102   1.622
  279   1HG   MET  34          1HG       MET  34  -2.515  -8.902  -0.365
  280   2HG   MET  34          2HG       MET  34  -3.806  -9.489   0.666
  281   1HE   MET  34          1HE       MET  34  -2.035  -6.955  -1.064
  282   2HE   MET  34          2HE       MET  34  -2.700  -5.390  -0.699
  283   3HE   MET  34          3HE       MET  34  -1.651  -6.163   0.486
  284    H    PHE  35           H        PHE  35  -1.287 -10.604   4.112
  285    HA   PHE  35           HA       PHE  35   1.396  -9.589   4.420
  286   1HB   PHE  35          1HB       PHE  35  -0.433 -11.289   6.227
  287   2HB   PHE  35          2HB       PHE  35   1.254 -10.931   6.665
  288    HD1  PHE  35           HD1      PHE  35   1.951  -8.541   5.944
  289    HD2  PHE  35           HD2      PHE  35  -1.991  -9.474   7.461
  290    HE1  PHE  35           HE1      PHE  35   1.702  -6.316   6.799
  291    HE2  PHE  35           HE2      PHE  35  -2.189  -7.383   8.265
  292    HZ   PHE  35           HZ       PHE  35  -0.248  -5.703   7.993
  293    H    GLU  36           H        GLU  36   0.026 -12.755   4.527
  294    HA   GLU  36           HA       GLU  36   2.043 -14.509   4.742
  295   1HB   GLU  36          1HB       GLU  36  -0.403 -14.868   4.347
  296   2HB   GLU  36          2HB       GLU  36  -0.175 -14.459   2.681
  297   1HG   GLU  36          1HG       GLU  36   1.389 -16.423   2.398
  298   2HG   GLU  36          2HG       GLU  36   0.983 -16.919   4.044
  299    H    THR  37           H        THR  37   1.169 -12.794   1.921
  300    HA   THR  37           HA       THR  37   3.415 -13.781   0.267
  301    HB   THR  37           HB       THR  37   1.274 -11.683  -0.317
  302    HG1  THR  37           HG1      THR  37   0.229 -13.473  -0.282
  303   1HG2  THR  37          1HG2      THR  37   3.044 -13.403  -2.156
  304   2HG2  THR  37          2HG2      THR  37   1.868 -12.202  -2.665
  305   3HG2  THR  37          3HG2      THR  37   3.363 -11.695  -1.891
  306    H    MET  38           H        MET  38   2.388 -10.481   0.983
  307    HA   MET  38           HA       MET  38   4.467  -8.916   0.291
  308   1HB   MET  38          1HB       MET  38   2.450  -8.093   1.518
  309   2HB   MET  38          2HB       MET  38   3.030  -8.704   3.029
  310   1HG   MET  38          1HG       MET  38   5.154  -7.306   2.620
  311   2HG   MET  38          2HG       MET  38   4.341  -6.633   1.233
  312   1HE   MET  38          1HE       MET  38   3.487  -7.444   4.923
  313   2HE   MET  38          2HE       MET  38   5.037  -6.575   4.858
  314   3HE   MET  38          3HE       MET  38   3.628  -5.837   5.612
  315    H    TYR  39           H        TYR  39   4.201 -10.650   3.178
  316    HA   TYR  39           HA       TYR  39   6.584 -10.230   4.568
  317   1HB   TYR  39          1HB       TYR  39   4.757 -12.597   4.490
  318   2HB   TYR  39          2HB       TYR  39   6.323 -12.665   5.259
  319    HD1  TYR  39           HD1      TYR  39   3.929  -9.762   5.330
  320    HD2  TYR  39           HD2      TYR  39   5.934 -12.874   7.379
  321    HE1  TYR  39           HE1      TYR  39   3.081  -8.856   7.539
  322    HE2  TYR  39           HE2      TYR  39   5.155 -11.993   9.527
  323    HH   TYR  39           HH       TYR  39   3.896 -10.578  10.540
  324    H    ALA  40           H        ALA  40   5.742 -12.987   2.805
  325    HA   ALA  40           HA       ALA  40   7.884 -14.614   2.571
  326   1HB   ALA  40          1HB       ALA  40   5.662 -15.127   1.559
  327   2HB   ALA  40          2HB       ALA  40   6.065 -13.978   0.260
  328   3HB   ALA  40          3HB       ALA  40   7.004 -15.436   0.449
  329    H    GLU  41           H        GLU  41   7.356 -11.728   0.741
  330    HA   GLU  41           HA       GLU  41   9.718 -12.322  -0.933
  331   1HB   GLU  41          1HB       GLU  41   7.791  -9.961  -1.069
  332   2HB   GLU  41          2HB       GLU  41   8.822 -10.628  -2.339
  333   1HG   GLU  41          1HG       GLU  41   6.433 -12.050  -1.165
  334   2HG   GLU  41          2HG       GLU  41   6.565 -11.333  -2.755
  335    H    GLU  42           H        GLU  42   9.474  -9.200  -0.872
  336    HA   GLU  42           HA       GLU  42  11.004  -8.661   1.555
  337   1HB   GLU  42          1HB       GLU  42  12.114  -8.070  -1.229
  338   2HB   GLU  42          2HB       GLU  42  12.858  -7.525   0.265
  339   1HG   GLU  42          1HG       GLU  42  13.140  -9.909   0.969
  340   2HG   GLU  42          2HG       GLU  42  12.454 -10.426  -0.570
  341    H    GLY  43           H        GLY  43   8.546  -7.748   1.205
  342   1HA   GLY  43          1HA       GLY  43   8.957  -4.855   0.479
  343   2HA   GLY  43          2HA       GLY  43   7.453  -5.710   0.177
  344    H    ILE  44           H        ILE  44   7.847  -3.339   1.702
  345    HA   ILE  44           HA       ILE  44   7.306  -4.209   4.492
  346    HB   ILE  44           HB       ILE  44   7.321  -1.705   4.911
  347   1HG1  ILE  44          1HG1      ILE  44   8.438  -1.494   2.098
  348   2HG1  ILE  44          2HG1      ILE  44   6.801  -1.013   2.493
  349   1HG2  ILE  44          1HG2      ILE  44   9.296  -3.194   5.209
  350   2HG2  ILE  44          2HG2      ILE  44   9.700  -2.957   3.507
  351   3HG2  ILE  44          3HG2      ILE  44   9.836  -1.620   4.657
  352   1HD1  ILE  44          1HD1      ILE  44   7.677   0.571   4.188
  353   2HD1  ILE  44          2HD1      ILE  44   9.319   0.154   3.727
  354   3HD1  ILE  44          3HD1      ILE  44   8.256   0.931   2.570
  355    H    GLY  45           H        GLY  45   5.998  -2.527   1.735
  356   1HA   GLY  45          1HA       GLY  45   3.249  -2.962   2.822
  357   2HA   GLY  45          2HA       GLY  45   3.674  -1.459   2.016
  358    H    LEU  46           H        LEU  46   1.958  -4.056   1.578
  359    HA   LEU  46           HA       LEU  46   2.563  -4.364  -1.333
  360   1HB   LEU  46          1HB       LEU  46   2.888  -6.447  -0.345
  361   2HB   LEU  46          2HB       LEU  46   1.594  -6.199   0.818
  362    HG   LEU  46           HG       LEU  46  -0.040  -6.394  -1.151
  363   1HD1  LEU  46          1HD1      LEU  46   1.629  -5.929  -2.982
  364   2HD1  LEU  46          2HD1      LEU  46   2.433  -7.440  -2.573
  365   3HD1  LEU  46          3HD1      LEU  46   0.795  -7.460  -3.196
  366   1HD2  LEU  46          1HD2      LEU  46   0.372  -8.242   0.377
  367   2HD2  LEU  46          2HD2      LEU  46   0.066  -8.816  -1.249
  368   3HD2  LEU  46          3HD2      LEU  46   1.712  -8.794  -0.620
  369    H    ALA  47           H        ALA  47   0.775  -4.256  -2.716
  370    HA   ALA  47           HA       ALA  47  -1.724  -3.090  -1.525
  371   1HB   ALA  47          1HB       ALA  47  -0.570  -2.826  -4.346
  372   2HB   ALA  47          2HB       ALA  47  -2.032  -2.034  -3.771
  373   3HB   ALA  47          3HB       ALA  47  -0.464  -1.571  -3.129
  374    H    ALA  48           H        ALA  48  -3.733  -3.955  -2.706
  375    HA   ALA  48           HA       ALA  48  -3.152  -6.793  -3.417
  376   1HB   ALA  48          1HB       ALA  48  -5.769  -5.437  -2.684
  377   2HB   ALA  48          2HB       ALA  48  -5.525  -7.166  -3.096
  378   3HB   ALA  48          3HB       ALA  48  -4.753  -6.484  -1.688
  379    H    THR  49           H        THR  49  -2.655  -4.620  -5.182
  380    HA   THR  49           HA       THR  49  -4.490  -5.231  -7.463
  381    HB   THR  49           HB       THR  49  -4.173  -2.765  -6.723
  382    HG1  THR  49           HG1      THR  49  -4.508  -2.568  -8.805
  383   1HG2  THR  49          1HG2      THR  49  -1.665  -3.024  -6.141
  384   2HG2  THR  49          2HG2      THR  49  -1.314  -3.275  -7.824
  385   3HG2  THR  49          3HG2      THR  49  -2.019  -1.760  -7.304
  386    H    GLN  50           H        GLN  50  -1.771  -6.012  -5.857
  387    HA   GLN  50           HA       GLN  50  -0.026  -6.411  -8.193
  388   1HB   GLN  50          1HB       GLN  50   0.529  -6.989  -5.275
  389   2HB   GLN  50          2HB       GLN  50   1.713  -6.732  -6.563
  390   1HG   GLN  50          1HG       GLN  50   0.374  -4.470  -6.936
  391   2HG   GLN  50          2HG       GLN  50  -0.164  -4.756  -5.295
  392   1HE2  GLN  50          1HE2      GLN  50   3.746  -3.777  -5.984
  393   2HE2  GLN  50          2HE2      GLN  50   2.892  -4.623  -7.166
  394    H    VAL  51           H        VAL  51  -2.141  -8.187  -6.013
  395    HA   VAL  51           HA       VAL  51  -0.926 -10.737  -6.963
  396    HB   VAL  51           HB       VAL  51  -2.908 -11.672  -5.522
  397   1HG1  VAL  51          1HG1      VAL  51  -1.270  -9.438  -4.291
  398   2HG1  VAL  51          2HG1      VAL  51  -2.044 -10.717  -3.410
  399   3HG1  VAL  51          3HG1      VAL  51  -0.719 -11.107  -4.524
  400   1HG2  VAL  51          1HG2      VAL  51  -4.517  -9.507  -5.660
  401   2HG2  VAL  51          2HG2      VAL  51  -4.113 -10.097  -4.081
  402   3HG2  VAL  51          3HG2      VAL  51  -3.270  -8.722  -4.735
  403    H    ASP  52           H        ASP  52  -4.428 -10.139  -7.096
  404    HA   ASP  52           HA       ASP  52  -4.417  -8.861  -9.651
  405   1HB   ASP  52          1HB       ASP  52  -3.757 -11.196 -10.338
  406   2HB   ASP  52          2HB       ASP  52  -5.137 -11.848  -9.483
  407    H    ILE  53           H        ILE  53  -5.897  -7.496  -8.561
  408    HA   ILE  53           HA       ILE  53  -8.593  -8.488  -8.172
  409    HB   ILE  53           HB       ILE  53  -7.095  -7.416  -5.768
  410   1HG1  ILE  53          1HG1      ILE  53  -8.344 -10.162  -6.133
  411   2HG1  ILE  53          2HG1      ILE  53  -6.628  -9.791  -6.179
  412   1HG2  ILE  53          1HG2      ILE  53 -10.000  -8.260  -6.064
  413   2HG2  ILE  53          2HG2      ILE  53  -9.257  -7.795  -4.544
  414   3HG2  ILE  53          3HG2      ILE  53  -9.430  -6.619  -5.803
  415   1HD1  ILE  53          1HD1      ILE  53  -6.671  -9.019  -3.859
  416   2HD1  ILE  53          2HD1      ILE  53  -8.386  -9.392  -3.733
  417   3HD1  ILE  53          3HD1      ILE  53  -7.230 -10.677  -3.990
  418    H    HIS  54           H        HIS  54 -10.042  -6.560  -7.807
  419    HA   HIS  54           HA       HIS  54  -8.621  -3.959  -8.126
  420   1HB   HIS  54          1HB       HIS  54 -10.946  -5.105  -9.682
  421   2HB   HIS  54          2HB       HIS  54 -10.774  -3.339  -9.568
  422    HD1  HIS  54           HD1      HIS  54  -7.811  -3.049  -9.486
  423    HD2  HIS  54           HD2      HIS  54  -9.577  -5.578 -12.142
  424    HE1  HIS  54           HE1      HIS  54  -6.173  -3.392 -11.288
  425    H    GLN  55           H        GLN  55  -8.932  -4.596  -5.889
  426    HA   GLN  55           HA       GLN  55 -11.324  -3.159  -4.808
  427   1HB   GLN  55          1HB       GLN  55 -11.446  -5.681  -4.643
  428   2HB   GLN  55          2HB       GLN  55 -10.043  -5.625  -3.584
  429   1HG   GLN  55          1HG       GLN  55 -11.311  -4.142  -2.016
  430   2HG   GLN  55          2HG       GLN  55 -12.659  -4.112  -3.153
  431   1HE2  GLN  55          1HE2      GLN  55 -12.450  -7.003  -0.444
  432   2HE2  GLN  55          2HE2      GLN  55 -11.653  -5.511  -0.337
  433    H    ARG  56           H        ARG  56 -10.608  -2.605  -2.448
  434    HA   ARG  56           HA       ARG  56  -7.787  -1.521  -2.547
  435   1HB   ARG  56          1HB       ARG  56 -10.207  -0.534  -1.094
  436   2HB   ARG  56          2HB       ARG  56  -8.618   0.241  -1.178
  437   1HG   ARG  56          1HG       ARG  56  -8.780   0.227  -3.677
  438   2HG   ARG  56          2HG       ARG  56 -10.417  -0.393  -3.553
  439   1HD   ARG  56          1HD       ARG  56 -11.080   1.613  -2.261
  440   2HD   ARG  56          2HD       ARG  56  -9.479   2.273  -2.445
  441    HE   ARG  56           HE       ARG  56 -11.279   1.641  -4.758
  442   1HH1  ARG  56          1HH1      ARG  56  -8.168   2.213  -4.709
  443   2HH1  ARG  56          2HH1      ARG  56  -8.172   3.821  -5.352
  444   1HH2  ARG  56          1HH2      ARG  56 -11.633   4.195  -4.911
  445   2HH2  ARG  56          2HH2      ARG  56 -10.193   4.979  -5.469
  446    H    ILE  57           H        ILE  57  -6.573  -3.173  -1.581
  447    HA   ILE  57           HA       ILE  57  -7.070  -3.424   1.326
  448    HB   ILE  57           HB       ILE  57  -6.399  -5.791  -0.415
  449   1HG1  ILE  57          1HG1      ILE  57  -8.683  -6.681   0.617
  450   2HG1  ILE  57          2HG1      ILE  57  -9.092  -4.976   0.637
  451   1HG2  ILE  57          1HG2      ILE  57  -5.522  -5.690   1.945
  452   2HG2  ILE  57          2HG2      ILE  57  -7.145  -5.426   2.519
  453   3HG2  ILE  57          3HG2      ILE  57  -6.731  -6.982   1.820
  454   1HD1  ILE  57          1HD1      ILE  57  -8.118  -6.537  -1.787
  455   2HD1  ILE  57          2HD1      ILE  57  -9.773  -6.052  -1.482
  456   3HD1  ILE  57          3HD1      ILE  57  -8.548  -4.836  -1.810
  457    H    ILE  58           H        ILE  58  -5.019  -3.032   2.213
  458    HA   ILE  58           HA       ILE  58  -2.646  -3.929   0.645
  459    HB   ILE  58           HB       ILE  58  -1.830  -1.790   0.240
  460   1HG1  ILE  58          1HG1      ILE  58  -2.636  -0.994   2.983
  461   2HG1  ILE  58          2HG1      ILE  58  -1.085  -1.673   2.506
  462   1HG2  ILE  58          1HG2      ILE  58  -4.565  -1.016   1.422
  463   2HG2  ILE  58          2HG2      ILE  58  -3.647   0.040   0.348
  464   3HG2  ILE  58          3HG2      ILE  58  -4.350  -1.438  -0.271
  465   1HD1  ILE  58          1HD1      ILE  58  -0.700   0.173   0.999
  466   2HD1  ILE  58          2HD1      ILE  58  -2.210   0.943   1.477
  467   3HD1  ILE  58          3HD1      ILE  58  -0.920   0.726   2.647
  468    H    VAL  59           H        VAL  59  -0.868  -4.348   2.075
  469    HA   VAL  59           HA       VAL  59  -1.604  -4.092   4.956
  470    HB   VAL  59           HB       VAL  59  -0.229  -6.134   5.339
  471   1HG1  VAL  59          1HG1      VAL  59  -2.608  -6.399   5.198
  472   2HG1  VAL  59          2HG1      VAL  59  -2.483  -6.592   3.428
  473   3HG1  VAL  59          3HG1      VAL  59  -1.699  -7.774   4.516
  474   1HG2  VAL  59          1HG2      VAL  59  -0.067  -6.335   2.369
  475   2HG2  VAL  59          2HG2      VAL  59   1.204  -6.084   3.598
  476   3HG2  VAL  59          3HG2      VAL  59   0.327  -7.614   3.520
  477    H    ILE  60           H        ILE  60   0.348  -4.030   6.436
  478    HA   ILE  60           HA       ILE  60   2.799  -3.121   5.107
  479    HB   ILE  60           HB       ILE  60   0.866  -1.654   6.759
  480   1HG1  ILE  60          1HG1      ILE  60   2.677  -0.133   5.074
  481   2HG1  ILE  60          2HG1      ILE  60   1.624  -1.239   4.195
  482   1HG2  ILE  60          1HG2      ILE  60   3.831  -1.199   6.986
  483   2HG2  ILE  60          2HG2      ILE  60   2.611  -0.083   7.611
  484   3HG2  ILE  60          3HG2      ILE  60   2.691  -1.729   8.240
  485   1HD1  ILE  60          1HD1      ILE  60  -0.267  -0.393   5.632
  486   2HD1  ILE  60          2HD1      ILE  60   0.850   0.731   6.382
  487   3HD1  ILE  60          3HD1      ILE  60   0.465   0.893   4.652
  488    H    ASP  61           H        ASP  61   4.657  -3.375   6.392
  489    HA   ASP  61           HA       ASP  61   4.366  -4.664   9.068
  490   1HB   ASP  61          1HB       ASP  61   5.605  -6.025   6.779
  491   2HB   ASP  61          2HB       ASP  61   6.472  -5.951   8.329
  492    H    VAL  62           H        VAL  62   5.233  -2.419   9.786
  493    HA   VAL  62           HA       VAL  62   8.061  -2.054   8.787
  494    HB   VAL  62           HB       VAL  62   7.962   0.135   9.171
  495   1HG1  VAL  62          1HG1      VAL  62   6.410  -0.482   7.441
  496   2HG1  VAL  62          2HG1      VAL  62   5.095  -0.591   8.610
  497   3HG1  VAL  62          3HG1      VAL  62   5.850   0.960   8.280
  498   1HG2  VAL  62          1HG2      VAL  62   5.716  -0.296  11.171
  499   2HG2  VAL  62          2HG2      VAL  62   7.348   0.198  11.568
  500   3HG2  VAL  62          3HG2      VAL  62   6.315   1.282  10.667
  501    H    SER  63           H        SER  63   6.803  -3.711  11.335
  502    HA   SER  63           HA       SER  63   8.608  -2.565  13.373
  503   1HB   SER  63          1HB       SER  63   7.548  -4.212  14.850
  504   2HB   SER  63          2HB       SER  63   6.346  -3.377  13.894
  505    HG   SER  63           HG       SER  63   5.956  -5.227  12.906
  506    H    GLU  64           H        GLU  64   9.484  -4.599  14.667
  507    HA   GLU  64           HA       GLU  64  11.639  -5.642  13.011
  508   1HB   GLU  64          1HB       GLU  64  11.982  -4.647  15.197
  509   2HB   GLU  64          2HB       GLU  64  11.060  -5.926  15.950
  510   1HG   GLU  64          1HG       GLU  64  12.633  -7.657  15.143
  511   2HG   GLU  64          2HG       GLU  64  13.620  -6.410  14.380
  512    H    ASN  65           H        ASN  65   9.386  -7.278  15.229
  513    HA   ASN  65           HA       ASN  65   9.894  -9.793  13.673
  514   1HB   ASN  65          1HB       ASN  65   9.573 -10.981  15.831
  515   2HB   ASN  65          2HB       ASN  65  10.838  -9.759  15.946
  516   1HD2  ASN  65          1HD2      ASN  65   8.057 -10.861  17.484
  517   2HD2  ASN  65          2HD2      ASN  65   7.741  -9.486  18.429
  518    H    ARG  66           H        ARG  66   8.096  -8.816  12.388
  519    HA   ARG  66           HA       ARG  66   5.811  -8.749  11.771
  520   1HB   ARG  66          1HB       ARG  66   6.504 -11.352  12.969
  521   2HB   ARG  66          2HB       ARG  66   5.103 -11.192  11.860
  522   1HG   ARG  66          1HG       ARG  66   6.682 -10.533  10.072
  523   2HG   ARG  66          2HG       ARG  66   8.007 -10.379  11.193
  524   1HD   ARG  66          1HD       ARG  66   6.652 -13.012  10.550
  525   2HD   ARG  66          2HD       ARG  66   8.242 -12.440  10.023
  526    HE   ARG  66           HE       ARG  66   8.896 -12.437  12.441
  527   1HH1  ARG  66          1HH1      ARG  66   5.700 -13.219  12.477
  528   2HH1  ARG  66          2HH1      ARG  66   5.860 -14.725  13.316
  529   1HH2  ARG  66          1HH2      ARG  66   9.348 -14.757  13.026
  530   2HH2  ARG  66          2HH2      ARG  66   7.974 -15.619  13.632
  531    H    ASP  67           H        ASP  67   6.243  -7.446  13.800
  532    HA   ASP  67           HA       ASP  67   4.506  -8.085  16.104
  533   1HB   ASP  67          1HB       ASP  67   6.898  -7.316  16.320
  534   2HB   ASP  67          2HB       ASP  67   6.416  -5.820  15.524
  535    H    GLU  68           H        GLU  68   4.963  -6.120  13.388
  536    HA   GLU  68           HA       GLU  68   2.386  -4.679  13.809
  537   1HB   GLU  68          1HB       GLU  68   4.443  -3.433  14.096
  538   2HB   GLU  68          2HB       GLU  68   4.968  -3.805  12.463
  539   1HG   GLU  68          1HG       GLU  68   2.484  -2.196  13.074
  540   2HG   GLU  68          2HG       GLU  68   4.118  -1.544  13.053
  541    H    ARG  69           H        ARG  69   0.880  -5.596  12.537
  542    HA   ARG  69           HA       ARG  69   1.614  -6.179   9.711
  543   1HB   ARG  69          1HB       ARG  69  -0.399  -7.616  11.514
  544   2HB   ARG  69          2HB       ARG  69  -0.279  -7.842   9.796
  545   1HG   ARG  69          1HG       ARG  69   1.870  -8.640   9.815
  546   2HG   ARG  69          2HG       ARG  69   2.036  -8.438  11.562
  547   1HD   ARG  69          1HD       ARG  69   0.134 -10.041  11.900
  548   2HD   ARG  69          2HD       ARG  69  -0.109 -10.121  10.154
  549    HE   ARG  69           HE       ARG  69   2.090 -11.272  10.007
  550   1HH1  ARG  69          1HH1      ARG  69   3.281 -10.707  12.570
  551   2HH1  ARG  69          2HH1      ARG  69   2.925 -12.104  13.531
  552   1HH2  ARG  69          1HH2      ARG  69   0.380 -13.173  11.362
  553   2HH2  ARG  69          2HH2      ARG  69   1.231 -13.543  12.824
  554    H    LEU  70           H        LEU  70   1.000  -3.899   9.335
  555    HA   LEU  70           HA       LEU  70  -1.627  -3.072  10.190
  556   1HB   LEU  70          1HB       LEU  70   0.691  -2.040   8.649
  557   2HB   LEU  70          2HB       LEU  70  -0.974  -1.309   8.437
  558    HG   LEU  70           HG       LEU  70   0.956  -0.484  10.048
  559   1HD1  LEU  70          1HD1      LEU  70  -1.309   0.535   9.841
  560   2HD1  LEU  70          2HD1      LEU  70  -1.996  -0.728  10.854
  561   3HD1  LEU  70          3HD1      LEU  70  -0.892   0.452  11.549
  562   1HD2  LEU  70          1HD2      LEU  70   1.087  -2.687  11.202
  563   2HD2  LEU  70          2HD2      LEU  70   0.677  -1.401  12.343
  564   3HD2  LEU  70          3HD2      LEU  70  -0.555  -2.511  11.788
  565    H    VAL  71           H        VAL  71  -3.277  -2.414   9.042
  566    HA   VAL  71           HA       VAL  71  -3.581  -3.674   6.376
  567    HB   VAL  71           HB       VAL  71  -4.928  -4.165   8.975
  568   1HG1  VAL  71          1HG1      VAL  71  -6.293  -4.211   6.274
  569   2HG1  VAL  71          2HG1      VAL  71  -6.996  -4.875   7.756
  570   3HG1  VAL  71          3HG1      VAL  71  -6.670  -3.146   7.652
  571   1HG2  VAL  71          1HG2      VAL  71  -3.450  -5.934   7.873
  572   2HG2  VAL  71          2HG2      VAL  71  -5.135  -6.356   8.098
  573   3HG2  VAL  71          3HG2      VAL  71  -4.552  -5.847   6.506
  574    H    LEU  72           H        LEU  72  -4.855  -2.671   5.004
  575    HA   LEU  72           HA       LEU  72  -6.443  -0.313   5.849
  576   1HB   LEU  72          1HB       LEU  72  -4.275  -0.231   3.727
  577   2HB   LEU  72          2HB       LEU  72  -5.420   1.060   4.022
  578    HG   LEU  72           HG       LEU  72  -3.409   0.056   6.089
  579   1HD1  LEU  72          1HD1      LEU  72  -3.524   2.577   4.421
  580   2HD1  LEU  72          2HD1      LEU  72  -2.315   2.227   5.653
  581   3HD1  LEU  72          3HD1      LEU  72  -2.376   1.264   4.183
  582   1HD2  LEU  72          1HD2      LEU  72  -5.310   2.435   6.012
  583   2HD2  LEU  72          2HD2      LEU  72  -5.538   1.051   7.041
  584   3HD2  LEU  72          3HD2      LEU  72  -4.173   2.102   7.316
  585    H    ILE  73           H        ILE  73  -8.451  -0.846   5.054
  586    HA   ILE  73           HA       ILE  73  -8.450  -2.343   2.481
  587    HB   ILE  73           HB       ILE  73 -10.790  -1.489   4.164
  588   1HG1  ILE  73          1HG1      ILE  73  -9.363  -2.863   5.581
  589   2HG1  ILE  73          2HG1      ILE  73 -10.694  -3.869   5.053
  590   1HG2  ILE  73          1HG2      ILE  73 -10.497  -3.643   2.045
  591   2HG2  ILE  73          2HG2      ILE  73 -11.949  -3.332   2.988
  592   3HG2  ILE  73          3HG2      ILE  73 -11.345  -2.117   1.874
  593   1HD1  ILE  73          1HD1      ILE  73  -9.157  -4.784   3.262
  594   2HD1  ILE  73          2HD1      ILE  73  -7.860  -3.800   3.920
  595   3HD1  ILE  73          3HD1      ILE  73  -8.572  -5.064   4.897
  596    H    ASN  74           H        ASN  74 -10.463   0.334   3.674
  597    HA   ASN  74           HA       ASN  74 -10.120   1.578   0.944
  598   1HB   ASN  74          1HB       ASN  74 -12.502   1.499   2.806
  599   2HB   ASN  74          2HB       ASN  74 -12.359   2.628   1.445
  600   1HD2  ASN  74          1HD2      ASN  74 -13.219  -1.213   0.667
  601   2HD2  ASN  74          2HD2      ASN  74 -13.223  -0.591   2.246
  602    HA   PRO  75           HA       PRO  75  -8.335   4.363   4.127
  603   1HB   PRO  75          1HB       PRO  75  -5.795   4.405   3.405
  604   2HB   PRO  75          2HB       PRO  75  -6.533   2.982   4.184
  605   1HG   PRO  75          1HG       PRO  75  -6.212   3.454   1.158
  606   2HG   PRO  75          2HG       PRO  75  -5.541   2.118   2.091
  607   1HD   PRO  75          1HD       PRO  75  -7.963   1.835   0.888
  608   2HD   PRO  75          2HD       PRO  75  -7.617   1.166   2.503
  609    H    GLU  76           H        GLU  76  -9.620   6.143   3.274
  610    HA   GLU  76           HA       GLU  76  -8.755   7.261   0.692
  611   1HB   GLU  76          1HB       GLU  76 -10.480   8.922   1.074
  612   2HB   GLU  76          2HB       GLU  76 -11.093   7.384   1.646
  613   1HG   GLU  76          1HG       GLU  76 -11.627   8.463   3.526
  614   2HG   GLU  76          2HG       GLU  76  -9.912   8.410   3.939
  615    H    LEU  77           H        LEU  77  -7.611   9.314   0.660
  616    HA   LEU  77           HA       LEU  77  -5.779   9.480   2.959
  617   1HB   LEU  77          1HB       LEU  77  -5.315   9.235   0.435
  618   2HB   LEU  77          2HB       LEU  77  -5.361  10.991   0.406
  619    HG   LEU  77           HG       LEU  77  -3.095  10.538   0.780
  620   1HD1  LEU  77          1HD1      LEU  77  -3.836  11.964   2.640
  621   2HD1  LEU  77          2HD1      LEU  77  -4.158  10.563   3.640
  622   3HD1  LEU  77          3HD1      LEU  77  -2.522  10.902   3.119
  623   1HD2  LEU  77          1HD2      LEU  77  -3.985   8.147   2.417
  624   2HD2  LEU  77          2HD2      LEU  77  -3.370   8.121   0.784
  625   3HD2  LEU  77          3HD2      LEU  77  -2.307   8.582   2.108
  626    H    LEU  78           H        LEU  78  -5.917  11.217   4.329
  627    HA   LEU  78           HA       LEU  78  -7.640  13.524   3.512
  628   1HB   LEU  78          1HB       LEU  78  -6.821  12.566   6.250
  629   2HB   LEU  78          2HB       LEU  78  -7.699  14.046   5.968
  630    HG   LEU  78           HG       LEU  78  -9.500  12.543   4.850
  631   1HD1  LEU  78          1HD1      LEU  78  -8.073  10.449   4.755
  632   2HD1  LEU  78          2HD1      LEU  78  -8.005  10.488   6.514
  633   3HD1  LEU  78          3HD1      LEU  78  -9.536  10.229   5.695
  634   1HD2  LEU  78          1HD2      LEU  78  -8.843  12.342   7.819
  635   2HD2  LEU  78          2HD2      LEU  78  -9.707  13.665   7.058
  636   3HD2  LEU  78          3HD2      LEU  78 -10.435  12.067   7.118
  637    H    GLU  79           H        GLU  79  -4.873  12.842   5.576
  638    HA   GLU  79           HA       GLU  79  -3.700  15.478   4.792
  639   1HB   GLU  79          1HB       GLU  79  -4.431  15.066   7.247
  640   2HB   GLU  79          2HB       GLU  79  -3.100  13.898   7.191
  641   1HG   GLU  79          1HG       GLU  79  -2.060  16.420   6.260
  642   2HG   GLU  79          2HG       GLU  79  -2.896  16.673   7.776
  643    H    LYS  80           H        LYS  80  -1.576  15.674   4.755
  644    HA   LYS  80           HA       LYS  80   0.193  13.390   4.680
  645   1HB   LYS  80          1HB       LYS  80   0.707  13.802   2.217
  646   2HB   LYS  80          2HB       LYS  80  -0.952  13.406   2.680
  647   1HG   LYS  80          1HG       LYS  80  -1.828  15.428   2.580
  648   2HG   LYS  80          2HG       LYS  80  -0.311  16.287   2.387
  649   1HD   LYS  80          1HD       LYS  80  -1.397  16.165   0.193
  650   2HD   LYS  80          2HD       LYS  80  -0.034  15.058   0.162
  651   1HE   LYS  80          1HE       LYS  80  -1.534  13.150   0.621
  652   2HE   LYS  80          2HE       LYS  80  -2.904  14.244   0.776
  653   1HZ   LYS  80          1HZ       LYS  80  -1.629  14.754  -1.656
  654   2HZ   LYS  80          2HZ       LYS  80  -1.857  13.076  -1.526
  655   3HZ   LYS  80          3HZ       LYS  80  -3.184  14.127  -1.385
  656    H    SER  81           H        SER  81   1.183  14.588   6.485
  657    HA   SER  81           HA       SER  81   2.166  17.301   5.897
  658   1HB   SER  81          1HB       SER  81   3.080  16.999   8.231
  659   2HB   SER  81          2HB       SER  81   1.291  17.160   8.091
  660    HG   SER  81           HG       SER  81   1.084  15.228   8.772
  661    H    GLY  82           H        GLY  82   4.049  17.844   5.422
  662   1HA   GLY  82          1HA       GLY  82   6.446  17.824   5.291
  663   2HA   GLY  82          2HA       GLY  82   6.446  16.249   6.102
  664    H    GLU  83           H        GLU  83   7.965  16.755   3.733
  665    HA   GLU  83           HA       GLU  83   6.583  14.876   1.876
  666   1HB   GLU  83          1HB       GLU  83   6.319  17.215   1.041
  667   2HB   GLU  83          2HB       GLU  83   8.066  17.376   0.977
  668   1HG   GLU  83          1HG       GLU  83   8.160  15.406  -0.595
  669   2HG   GLU  83          2HG       GLU  83   6.404  15.317  -0.535
  670    H    THR  84           H        THR  84   7.960  13.194   2.611
  671    HA   THR  84           HA       THR  84  10.849  13.599   1.888
  672    HB   THR  84           HB       THR  84  10.232  13.035   4.312
  673    HG1  THR  84           HG1      THR  84  12.263  12.570   4.071
  674   1HG2  THR  84          1HG2      THR  84   8.751  10.974   3.521
  675   2HG2  THR  84          2HG2      THR  84  10.246  10.260   2.952
  676   3HG2  THR  84          3HG2      THR  84  10.010  10.553   4.672
  677    H    GLY  85           H        GLY  85  11.886  11.487   1.336
  678   1HA   GLY  85          1HA       GLY  85  10.170   9.698  -0.338
  679   2HA   GLY  85          2HA       GLY  85  11.640  10.393  -1.025
  680    H    ILE  86           H        ILE  86  11.548   7.839  -1.052
  681    HA   ILE  86           HA       ILE  86  13.441   7.016   1.120
  682    HB   ILE  86           HB       ILE  86  12.481   4.698   0.883
  683   1HG1  ILE  86          1HG1      ILE  86  10.133   4.461   0.386
  684   2HG1  ILE  86          2HG1      ILE  86   9.988   6.183   0.083
  685   1HG2  ILE  86          1HG2      ILE  86  12.314   6.082   2.877
  686   2HG2  ILE  86          2HG2      ILE  86  10.920   6.925   2.215
  687   3HG2  ILE  86          3HG2      ILE  86  10.802   5.222   2.630
  688   1HD1  ILE  86          1HD1      ILE  86  11.544   4.299  -1.703
  689   2HD1  ILE  86          2HD1      ILE  86   9.886   4.806  -1.953
  690   3HD1  ILE  86          3HD1      ILE  86  11.151   5.999  -2.007
  691    H    GLU  87           H        GLU  87  15.104   5.606   0.550
  692    HA   GLU  87           HA       GLU  87  15.574   5.365  -2.389
  693   1HB   GLU  87          1HB       GLU  87  17.321   4.671   0.023
  694   2HB   GLU  87          2HB       GLU  87  17.828   4.537  -1.658
  695   1HG   GLU  87          1HG       GLU  87  17.455   6.957  -1.977
  696   2HG   GLU  87          2HG       GLU  87  16.965   7.123  -0.292
  697    H    GLU  88           H        GLU  88  13.485   4.037  -2.003
  698    HA   GLU  88           HA       GLU  88  14.279   1.249  -1.335
  699   1HB   GLU  88          1HB       GLU  88  11.656   2.481  -0.602
  700   2HB   GLU  88          2HB       GLU  88  12.072   0.773  -0.506
  701   1HG   GLU  88          1HG       GLU  88  13.790   2.914   0.644
  702   2HG   GLU  88          2HG       GLU  88  12.533   2.173   1.655
  703    H    GLY  89           H        GLY  89  12.847  -0.411  -2.102
  704   1HA   GLY  89          1HA       GLY  89  11.516   0.197  -4.714
  705   2HA   GLY  89          2HA       GLY  89  12.520  -1.242  -4.489
  706    H    CYS  90           H        CYS  90   9.784  -1.131  -5.199
  707    HA   CYS  90           HA       CYS  90   8.301  -2.067  -2.813
  708   1HB   CYS  90          1HB       CYS  90   7.474  -0.386  -4.430
  709   2HB   CYS  90          2HB       CYS  90   7.428  -1.549  -5.673
  710    H    LEU  91           H        LEU  91   6.832  -3.644  -5.251
  711    HA   LEU  91           HA       LEU  91   8.492  -6.102  -4.842
  712   1HB   LEU  91          1HB       LEU  91   5.475  -5.855  -5.082
  713   2HB   LEU  91          2HB       LEU  91   6.350  -7.371  -4.980
  714    HG   LEU  91           HG       LEU  91   6.508  -5.202  -2.843
  715   1HD1  LEU  91          1HD1      LEU  91   4.203  -6.083  -3.196
  716   2HD1  LEU  91          2HD1      LEU  91   4.816  -7.724  -3.014
  717   3HD1  LEU  91          3HD1      LEU  91   4.870  -6.614  -1.648
  718   1HD2  LEU  91          1HD2      LEU  91   7.177  -8.180  -2.869
  719   2HD2  LEU  91          2HD2      LEU  91   8.378  -6.897  -2.895
  720   3HD2  LEU  91          3HD2      LEU  91   7.352  -7.111  -1.489
  721    H    SER  92           H        SER  92   5.710  -5.541  -6.866
  722    HA   SER  92           HA       SER  92   6.108  -7.008  -9.046
  723   1HB   SER  92          1HB       SER  92   5.241  -4.112  -9.001
  724   2HB   SER  92          2HB       SER  92   4.976  -5.215 -10.381
  725    HG   SER  92           HG       SER  92   3.545  -6.239  -9.255
  726    H    ILE  93           H        ILE  93   7.405  -3.981  -8.496
  727    HA   ILE  93           HA       ILE  93   8.775  -2.968 -10.481
  728    HB   ILE  93           HB       ILE  93   9.744  -3.388  -7.678
  729   1HG1  ILE  93          1HG1      ILE  93   7.584  -2.629  -7.428
  730   2HG1  ILE  93          2HG1      ILE  93   8.574  -1.188  -7.270
  731   1HG2  ILE  93          1HG2      ILE  93  11.528  -2.291  -8.977
  732   2HG2  ILE  93          2HG2      ILE  93  10.386  -1.069  -9.531
  733   3HG2  ILE  93          3HG2      ILE  93  10.832  -1.167  -7.833
  734   1HD1  ILE  93          1HD1      ILE  93   8.031  -0.540  -9.584
  735   2HD1  ILE  93          2HD1      ILE  93   7.045  -1.995  -9.764
  736   3HD1  ILE  93          3HD1      ILE  93   6.582  -0.768  -8.609
  737    HA   PRO  94           HA       PRO  94  12.087  -5.673 -11.611
  738   1HB   PRO  94          1HB       PRO  94  13.567  -3.796 -13.103
  739   2HB   PRO  94          2HB       PRO  94  12.253  -4.791 -13.716
  740   1HG   PRO  94          1HG       PRO  94  12.271  -1.948 -13.320
  741   2HG   PRO  94          2HG       PRO  94  10.903  -2.910 -13.844
  742   1HD   PRO  94          1HD       PRO  94  11.543  -1.815 -11.141
  743   2HD   PRO  94          2HD       PRO  94   9.959  -2.299 -11.808
  744    H    GLU  95           H        GLU  95  14.484  -5.649 -11.854
  745    HA   GLU  95           HA       GLU  95  15.898  -5.840  -9.639
  746   1HB   GLU  95          1HB       GLU  95  16.746  -6.431 -11.781
  747   2HB   GLU  95          2HB       GLU  95  16.808  -4.759 -12.293
  748   1HG   GLU  95          1HG       GLU  95  18.585  -4.306 -10.593
  749   2HG   GLU  95          2HG       GLU  95  18.456  -5.966 -10.017
  750    H    GLN  96           H        GLN  96  15.345  -2.656 -11.041
  751    HA   GLN  96           HA       GLN  96  17.279  -1.415  -9.257
  752   1HB   GLN  96          1HB       GLN  96  16.452   0.697 -10.211
  753   2HB   GLN  96          2HB       GLN  96  16.863  -0.477 -11.439
  754   1HG   GLN  96          1HG       GLN  96  14.839   0.256 -12.268
  755   2HG   GLN  96          2HG       GLN  96  14.262  -1.070 -11.279
  756   1HE2  GLN  96          1HE2      GLN  96  13.055   2.674 -10.506
  757   2HE2  GLN  96          2HE2      GLN  96  13.994   2.270 -11.862
  758    H    ARG  97           H        ARG  97  16.723   0.493  -8.095
  759    HA   ARG  97           HA       ARG  97  14.304   0.245  -6.337
  760   1HB   ARG  97          1HB       ARG  97  16.470  -0.601  -5.332
  761   2HB   ARG  97          2HB       ARG  97  17.102   1.059  -5.482
  762   1HG   ARG  97          1HG       ARG  97  15.981   1.648  -3.586
  763   2HG   ARG  97          2HG       ARG  97  14.504   0.987  -4.302
  764   1HD   ARG  97          1HD       ARG  97  15.057  -0.394  -2.287
  765   2HD   ARG  97          2HD       ARG  97  15.300  -1.300  -3.774
  766    HE   ARG  97           HE       ARG  97  17.744  -0.759  -3.566
  767   1HH1  ARG  97          1HH1      ARG  97  16.066   0.533  -0.952
  768   2HH1  ARG  97          2HH1      ARG  97  17.114  -0.114   0.264
  769   1HH2  ARG  97          1HH2      ARG  97  18.916  -2.061  -2.019
  770   2HH2  ARG  97          2HH2      ARG  97  18.761  -1.616  -0.352
  771    H    ALA  98           H        ALA  98  14.096   2.513  -5.177
  772    HA   ALA  98           HA       ALA  98  15.130   4.653  -6.965
  773   1HB   ALA  98          1HB       ALA  98  12.933   4.037  -7.975
  774   2HB   ALA  98          2HB       ALA  98  12.093   4.492  -6.492
  775   3HB   ALA  98          3HB       ALA  98  12.997   5.673  -7.355
  776    H    LEU  99           H        LEU  99  14.832   6.727  -6.338
  777    HA   LEU  99           HA       LEU  99  14.451   7.138  -3.413
  778   1HB   LEU  99          1HB       LEU  99  16.776   7.640  -4.203
  779   2HB   LEU  99          2HB       LEU  99  16.129   8.732  -5.413
  780    HG   LEU  99           HG       LEU  99  15.414  10.323  -3.821
  781   1HD1  LEU  99          1HD1      LEU  99  15.650   8.187  -1.658
  782   2HD1  LEU  99          2HD1      LEU  99  15.233   9.870  -1.384
  783   3HD1  LEU  99          3HD1      LEU  99  14.145   8.842  -2.270
  784   1HD2  LEU  99          1HD2      LEU  99  17.869  10.201  -3.920
  785   2HD2  LEU  99          2HD2      LEU  99  17.335  10.672  -2.312
  786   3HD2  LEU  99          3HD2      LEU  99  17.879   9.029  -2.611
  787    H    VAL 100           H        VAL 100  12.321   7.031  -4.116
  788    HA   VAL 100           HA       VAL 100  11.264   9.071  -5.929
  789    HB   VAL 100           HB       VAL 100  10.236   6.542  -4.746
  790   1HG1  VAL 100          1HG1      VAL 100   8.610   8.625  -6.150
  791   2HG1  VAL 100          2HG1      VAL 100   8.195   6.937  -5.740
  792   3HG1  VAL 100          3HG1      VAL 100   8.377   8.170  -4.459
  793   1HG2  VAL 100          1HG2      VAL 100  10.324   7.917  -7.461
  794   2HG2  VAL 100          2HG2      VAL 100  11.510   6.771  -6.799
  795   3HG2  VAL 100          3HG2      VAL 100   9.840   6.236  -7.069
  796    HA   PRO 101           HA       PRO 101   9.851  11.693  -2.701
  797   1HB   PRO 101          1HB       PRO 101   8.515  13.497  -4.145
  798   2HB   PRO 101          2HB       PRO 101  10.281  13.363  -4.184
  799   1HG   PRO 101          1HG       PRO 101   8.205  12.203  -6.147
  800   2HG   PRO 101          2HG       PRO 101   9.675  13.081  -6.562
  801   1HD   PRO 101          1HD       PRO 101   9.521  10.336  -6.549
  802   2HD   PRO 101          2HD       PRO 101  11.050  11.159  -6.228
  803    H    ARG 102           H        ARG 102   8.519  11.133  -1.524
  804    HA   ARG 102           HA       ARG 102   5.739  10.270  -2.261
  805   1HB   ARG 102          1HB       ARG 102   7.709   8.769  -1.339
  806   2HB   ARG 102          2HB       ARG 102   7.112   9.363   0.176
  807   1HG   ARG 102          1HG       ARG 102   6.074   7.135  -0.325
  808   2HG   ARG 102          2HG       ARG 102   4.870   8.386  -0.279
  809   1HD   ARG 102          1HD       ARG 102   4.741   6.657  -2.229
  810   2HD   ARG 102          2HD       ARG 102   4.708   8.356  -2.716
  811    HE   ARG 102           HE       ARG 102   7.192   8.126  -2.962
  812   1HH1  ARG 102          1HH1      ARG 102   8.483   5.981  -2.604
  813   2HH1  ARG 102          2HH1      ARG 102   8.236   4.895  -3.929
  814   1HH2  ARG 102          1HH2      ARG 102   5.376   6.411  -5.091
  815   2HH2  ARG 102          2HH2      ARG 102   6.681   5.285  -5.389
  816    H    ALA 103           H        ALA 103   5.030  10.342   0.550
  817    HA   ALA 103           HA       ALA 103   5.397  13.281   1.187
  818   1HB   ALA 103          1HB       ALA 103   2.969  12.456   0.936
  819   2HB   ALA 103          2HB       ALA 103   3.250  11.409   2.313
  820   3HB   ALA 103          3HB       ALA 103   3.353  13.138   2.511
  821    H    GLU 104           H        GLU 104   5.168  13.402   3.743
  822    HA   GLU 104           HA       GLU 104   7.265  11.489   4.741
  823   1HB   GLU 104          1HB       GLU 104   7.747  13.920   4.733
  824   2HB   GLU 104          2HB       GLU 104   6.391  14.152   5.822
  825   1HG   GLU 104          1HG       GLU 104   7.506  12.445   7.389
  826   2HG   GLU 104          2HG       GLU 104   8.911  12.532   6.333
  827    H    LYS 105           H        LYS 105   4.406  13.218   5.905
  828    HA   LYS 105           HA       LYS 105   3.719  10.836   7.582
  829   1HB   LYS 105          1HB       LYS 105   3.439  13.751   8.157
  830   2HB   LYS 105          2HB       LYS 105   2.961  12.532   9.316
  831   1HG   LYS 105          1HG       LYS 105   5.635  11.943   8.954
  832   2HG   LYS 105          2HG       LYS 105   5.590  13.560   8.266
  833   1HD   LYS 105          1HD       LYS 105   4.668  12.975  11.073
  834   2HD   LYS 105          2HD       LYS 105   6.266  13.571  10.663
  835   1HE   LYS 105          1HE       LYS 105   3.631  14.983  10.079
  836   2HE   LYS 105          2HE       LYS 105   4.832  15.454  11.264
  837   1HZ   LYS 105          1HZ       LYS 105   6.140  15.199   8.824
  838   2HZ   LYS 105          2HZ       LYS 105   4.735  16.109   8.554
  839   3HZ   LYS 105          3HZ       LYS 105   5.857  16.605   9.729
  840    H    VAL 106           H        VAL 106   1.428  10.607   7.805
  841    HA   VAL 106           HA       VAL 106  -0.338  12.260   6.073
  842    HB   VAL 106           HB       VAL 106  -1.312  10.168   5.084
  843   1HG1  VAL 106          1HG1      VAL 106   1.520  10.867   4.270
  844   2HG1  VAL 106          2HG1      VAL 106   0.361   9.958   3.303
  845   3HG1  VAL 106          3HG1      VAL 106  -0.009  11.616   3.766
  846   1HG2  VAL 106          1HG2      VAL 106   1.248   8.957   6.130
  847   2HG2  VAL 106          2HG2      VAL 106  -0.381   8.534   6.615
  848   3HG2  VAL 106          3HG2      VAL 106   0.162   8.182   4.984
  849    H    LYS 107           H        LYS 107  -2.565  11.806   6.350
  850    HA   LYS 107           HA       LYS 107  -3.252  10.198   8.805
  851   1HB   LYS 107          1HB       LYS 107  -4.602  12.809   8.083
  852   2HB   LYS 107          2HB       LYS 107  -4.825  11.778   9.521
  853   1HG   LYS 107          1HG       LYS 107  -2.797  12.238  10.465
  854   2HG   LYS 107          2HG       LYS 107  -2.168  13.054   9.048
  855   1HD   LYS 107          1HD       LYS 107  -2.931  14.613  10.882
  856   2HD   LYS 107          2HD       LYS 107  -3.795  14.890   9.386
  857   1HE   LYS 107          1HE       LYS 107  -5.724  13.611  10.201
  858   2HE   LYS 107          2HE       LYS 107  -4.842  13.158  11.657
  859   1HZ   LYS 107          1HZ       LYS 107  -4.745  15.937  11.371
  860   2HZ   LYS 107          2HZ       LYS 107  -6.357  15.443  11.170
  861   3HZ   LYS 107          3HZ       LYS 107  -5.510  15.024  12.581
  862    H    ILE 108           H        ILE 108  -4.624   8.558   8.071
  863    HA   ILE 108           HA       ILE 108  -6.497   9.178   5.826
  864    HB   ILE 108           HB       ILE 108  -6.288   6.777   5.194
  865   1HG1  ILE 108          1HG1      ILE 108  -4.215   6.615   7.297
  866   2HG1  ILE 108          2HG1      ILE 108  -5.852   6.082   7.605
  867   1HG2  ILE 108          1HG2      ILE 108  -4.775   8.532   4.331
  868   2HG2  ILE 108          2HG2      ILE 108  -3.591   8.147   5.579
  869   3HG2  ILE 108          3HG2      ILE 108  -4.003   6.947   4.348
  870   1HD1  ILE 108          1HD1      ILE 108  -5.862   4.724   5.607
  871   2HD1  ILE 108          2HD1      ILE 108  -4.156   5.070   5.338
  872   3HD1  ILE 108          3HD1      ILE 108  -4.689   4.199   6.805
  873    H    ARG 109           H        ARG 109  -8.115   7.546   5.652
  874    HA   ARG 109           HA       ARG 109  -9.212   6.653   8.323
  875   1HB   ARG 109          1HB       ARG 109 -11.081   7.782   8.200
  876   2HB   ARG 109          2HB       ARG 109 -10.141   8.795   7.142
  877   1HG   ARG 109          1HG       ARG 109 -11.151   7.461   5.199
  878   2HG   ARG 109          2HG       ARG 109 -12.035   6.543   6.405
  879   1HD   ARG 109          1HD       ARG 109 -12.235   9.563   6.231
  880   2HD   ARG 109          2HD       ARG 109 -13.411   8.488   5.459
  881    HE   ARG 109           HE       ARG 109 -12.887   8.545   8.406
  882   1HH1  ARG 109          1HH1      ARG 109 -14.332   6.180   7.539
  883   2HH1  ARG 109          2HH1      ARG 109 -15.995   6.664   7.584
  884   1HH2  ARG 109          1HH2      ARG 109 -15.197  10.080   7.642
  885   2HH2  ARG 109          2HH2      ARG 109 -16.499   8.938   7.643
  886    H    ALA 110           H        ALA 110  -9.508   4.452   8.112
  887    HA   ALA 110           HA       ALA 110 -10.046   3.254   5.433
  888   1HB   ALA 110          1HB       ALA 110  -8.105   2.526   7.545
  889   2HB   ALA 110          2HB       ALA 110  -8.372   1.540   6.087
  890   3HB   ALA 110          3HB       ALA 110  -7.713   3.178   5.977
  891    H    LEU 111           H        LEU 111 -10.171   0.801   6.139
  892    HA   LEU 111           HA       LEU 111 -12.167   0.316   8.296
  893   1HB   LEU 111          1HB       LEU 111 -12.256  -1.039   5.562
  894   2HB   LEU 111          2HB       LEU 111 -13.458  -1.119   6.825
  895    HG   LEU 111           HG       LEU 111 -12.835   1.459   5.341
  896   1HD1  LEU 111          1HD1      LEU 111 -13.862  -0.299   3.884
  897   2HD1  LEU 111          2HD1      LEU 111 -15.153  -0.494   5.059
  898   3HD1  LEU 111          3HD1      LEU 111 -14.970   1.030   4.197
  899   1HD2  LEU 111          1HD2      LEU 111 -15.081   0.595   7.220
  900   2HD2  LEU 111          2HD2      LEU 111 -13.770   1.678   7.655
  901   3HD2  LEU 111          3HD2      LEU 111 -14.945   2.169   6.448
  902    H    ASP 112           H        ASP 112 -11.800  -2.035   8.963
  903    HA   ASP 112           HA       ASP 112  -9.045  -2.903   8.102
  904   1HB   ASP 112          1HB       ASP 112  -8.677  -3.711  10.326
  905   2HB   ASP 112          2HB       ASP 112  -9.296  -2.091  10.476
  906    H    ARG 113           H        ARG 113  -8.715  -5.121   8.957
  907    HA   ARG 113           HA       ARG 113  -9.408  -7.068   7.279
  908   1HB   ARG 113          1HB       ARG 113  -9.301  -7.456  10.291
  909   2HB   ARG 113          2HB       ARG 113  -8.960  -8.694   9.089
  910   1HG   ARG 113          1HG       ARG 113  -7.215  -7.099   8.137
  911   2HG   ARG 113          2HG       ARG 113  -7.410  -6.144   9.596
  912   1HD   ARG 113          1HD       ARG 113  -6.645  -9.070   9.642
  913   2HD   ARG 113          2HD       ARG 113  -5.536  -7.721   9.883
  914    HE   ARG 113           HE       ARG 113  -7.852  -8.250  11.697
  915   1HH1  ARG 113          1HH1      ARG 113  -6.878  -5.663  12.239
  916   2HH1  ARG 113          2HH1      ARG 113  -5.520  -5.881  13.293
  917   1HH2  ARG 113          1HH2      ARG 113  -5.172  -9.271  12.458
  918   2HH2  ARG 113          2HH2      ARG 113  -4.526  -7.983  13.419
  919    H    ASP 114           H        ASP 114 -11.365  -6.218  10.020
  920    HA   ASP 114           HA       ASP 114 -13.520  -8.078   9.344
  921   1HB   ASP 114          1HB       ASP 114 -12.963  -7.707  11.714
  922   2HB   ASP 114          2HB       ASP 114 -13.297  -5.995  11.532
  923    H    GLY 115           H        GLY 115 -13.022  -4.639   9.515
  924   1HA   GLY 115          1HA       GLY 115 -13.932  -3.245   7.777
  925   2HA   GLY 115          2HA       GLY 115 -15.517  -4.039   8.000
  926    H    LYS 116           H        LYS 116 -12.980  -2.929  10.101
  927    HA   LYS 116           HA       LYS 116 -14.945  -1.360  11.706
  928   1HB   LYS 116          1HB       LYS 116 -12.096  -1.920  12.560
  929   2HB   LYS 116          2HB       LYS 116 -13.460  -1.485  13.571
  930   1HG   LYS 116          1HG       LYS 116 -13.556  -3.909  11.932
  931   2HG   LYS 116          2HG       LYS 116 -12.618  -3.974  13.411
  932   1HD   LYS 116          1HD       LYS 116 -14.812  -4.842  13.954
  933   2HD   LYS 116          2HD       LYS 116 -14.677  -3.259  14.680
  934   1HE   LYS 116          1HE       LYS 116 -16.105  -2.262  13.044
  935   2HE   LYS 116          2HE       LYS 116 -16.030  -3.679  11.994
  936   1HZ   LYS 116          1HZ       LYS 116 -16.878  -4.463  14.539
  937   2HZ   LYS 116          2HZ       LYS 116 -17.802  -3.119  14.069
  938   3HZ   LYS 116          3HZ       LYS 116 -17.744  -4.500  13.080
  939    HA   PRO 117           HA       PRO 117 -12.702   1.842   9.617
  940   1HB   PRO 117          1HB       PRO 117 -14.184   3.897  10.252
  941   2HB   PRO 117          2HB       PRO 117 -14.841   2.639   9.191
  942   1HG   PRO 117          1HG       PRO 117 -15.318   2.987  12.191
  943   2HG   PRO 117          2HG       PRO 117 -16.492   2.555  10.952
  944   1HD   PRO 117          1HD       PRO 117 -15.165   0.642  12.575
  945   2HD   PRO 117          2HD       PRO 117 -15.819   0.217  10.999
  946    H    PHE 118           H        PHE 118 -10.967   2.841  10.044
  947    HA   PHE 118           HA       PHE 118 -10.615   4.139  12.697
  948   1HB   PHE 118          1HB       PHE 118  -8.335   3.172  12.783
  949   2HB   PHE 118          2HB       PHE 118  -9.638   1.982  12.691
  950    HD1  PHE 118           HD1      PHE 118 -10.018   0.581  10.823
  951    HD2  PHE 118           HD2      PHE 118  -6.694   3.298  10.686
  952    HE1  PHE 118           HE1      PHE 118  -9.001  -0.685   9.063
  953    HE2  PHE 118           HE2      PHE 118  -5.743   2.038   8.935
  954    HZ   PHE 118           HZ       PHE 118  -6.935  -0.029   8.060
  955    H    GLU 119           H        GLU 119  -9.164   5.848  12.791
  956    HA   GLU 119           HA       GLU 119  -8.403   6.931  10.109
  957   1HB   GLU 119          1HB       GLU 119  -9.198   8.441  12.691
  958   2HB   GLU 119          2HB       GLU 119  -8.618   9.203  11.210
  959   1HG   GLU 119          1HG       GLU 119 -10.865   9.344  10.662
  960   2HG   GLU 119          2HG       GLU 119 -10.635   7.667  10.215
  961    H    LEU 120           H        LEU 120  -6.567   6.236   9.969
  962    HA   LEU 120           HA       LEU 120  -4.661   6.099  12.216
  963   1HB   LEU 120          1HB       LEU 120  -5.031   4.100  11.208
  964   2HB   LEU 120          2HB       LEU 120  -5.076   4.781   9.613
  965    HG   LEU 120           HG       LEU 120  -2.451   5.093  11.023
  966   1HD1  LEU 120          1HD1      LEU 120  -3.618   2.566   9.801
  967   2HD1  LEU 120          2HD1      LEU 120  -1.941   2.745  10.342
  968   3HD1  LEU 120          3HD1      LEU 120  -3.271   2.831  11.505
  969   1HD2  LEU 120          1HD2      LEU 120  -2.977   5.935   8.596
  970   2HD2  LEU 120          2HD2      LEU 120  -1.706   4.733   8.661
  971   3HD2  LEU 120          3HD2      LEU 120  -3.335   4.286   8.196
  972    H    GLU 121           H        GLU 121  -2.766   7.352  12.255
  973    HA   GLU 121           HA       GLU 121  -2.181   8.711   9.646
  974   1HB   GLU 121          1HB       GLU 121  -1.584  10.668  10.830
  975   2HB   GLU 121          2HB       GLU 121  -3.140  10.111  11.486
  976   1HG   GLU 121          1HG       GLU 121  -1.865  10.921  13.260
  977   2HG   GLU 121          2HG       GLU 121  -2.007   9.172  13.443
  978    H    ALA 122           H        ALA 122  -0.033   8.889   9.240
  979    HA   ALA 122           HA       ALA 122   1.781   7.164  10.859
  980   1HB   ALA 122          1HB       ALA 122   1.411   7.167   7.851
  981   2HB   ALA 122          2HB       ALA 122   2.620   6.203   8.702
  982   3HB   ALA 122          3HB       ALA 122   0.898   5.882   8.929
  983    H    ASP 123           H        ASP 123   4.043   7.452  10.273
  984    HA   ASP 123           HA       ASP 123   4.613  10.207   9.316
  985   1HB   ASP 123          1HB       ASP 123   6.360  10.386  10.953
  986   2HB   ASP 123          2HB       ASP 123   4.889   9.765  11.797
  987    H    GLY 124           H        GLY 124   6.990  10.195   8.738
  988   1HA   GLY 124          1HA       GLY 124   8.196   9.454   6.771
  989   2HA   GLY 124          2HA       GLY 124   8.895   8.584   8.113
  990    H    LEU 125           H        LEU 125   9.570   6.847   7.126
  991    HA   LEU 125           HA       LEU 125   8.875   5.377   5.042
  992   1HB   LEU 125          1HB       LEU 125   9.820   4.461   7.701
  993   2HB   LEU 125          2HB       LEU 125   9.432   3.319   6.410
  994    HG   LEU 125           HG       LEU 125  10.788   4.820   4.874
  995   1HD1  LEU 125          1HD1      LEU 125  11.956   5.738   7.526
  996   2HD1  LEU 125          2HD1      LEU 125  12.672   6.025   5.948
  997   3HD1  LEU 125          3HD1      LEU 125  11.143   6.770   6.355
  998   1HD2  LEU 125          1HD2      LEU 125  12.097   3.142   6.996
  999   2HD2  LEU 125          2HD2      LEU 125  11.378   2.624   5.468
 1000   3HD2  LEU 125          3HD2      LEU 125  12.841   3.608   5.461
 1001    H    LEU 126           H        LEU 126   6.729   4.977   7.949
 1002    HA   LEU 126           HA       LEU 126   5.469   2.659   6.655
 1003   1HB   LEU 126          1HB       LEU 126   5.498   3.147   9.130
 1004   2HB   LEU 126          2HB       LEU 126   4.373   4.454   8.799
 1005    HG   LEU 126           HG       LEU 126   3.712   1.660   7.869
 1006   1HD1  LEU 126          1HD1      LEU 126   3.102   2.932  10.582
 1007   2HD1  LEU 126          2HD1      LEU 126   2.474   1.388  10.030
 1008   3HD1  LEU 126          3HD1      LEU 126   4.195   1.580  10.336
 1009   1HD2  LEU 126          1HD2      LEU 126   1.984   3.986   8.780
 1010   2HD2  LEU 126          2HD2      LEU 126   2.233   3.559   7.095
 1011   3HD2  LEU 126          3HD2      LEU 126   1.399   2.455   8.161
 1012    H    ALA 127           H        ALA 127   4.792   6.065   7.247
 1013    HA   ALA 127           HA       ALA 127   2.352   6.329   5.845
 1014   1HB   ALA 127          1HB       ALA 127   4.726   8.274   5.674
 1015   2HB   ALA 127          2HB       ALA 127   3.071   8.670   5.302
 1016   3HB   ALA 127          3HB       ALA 127   3.530   8.297   6.961
 1017    H    ILE 128           H        ILE 128   5.638   6.733   4.673
 1018    HA   ILE 128           HA       ILE 128   5.376   6.872   1.970
 1019    HB   ILE 128           HB       ILE 128   7.307   5.198   3.547
 1020   1HG1  ILE 128          1HG1      ILE 128   7.242   7.628   4.187
 1021   2HG1  ILE 128          2HG1      ILE 128   8.803   7.045   3.627
 1022   1HG2  ILE 128          1HG2      ILE 128   7.417   6.240   0.725
 1023   2HG2  ILE 128          2HG2      ILE 128   8.793   5.529   1.593
 1024   3HG2  ILE 128          3HG2      ILE 128   7.377   4.554   1.207
 1025   1HD1  ILE 128          1HD1      ILE 128   6.740   8.475   1.949
 1026   2HD1  ILE 128          2HD1      ILE 128   8.209   9.180   2.648
 1027   3HD1  ILE 128          3HD1      ILE 128   8.345   7.949   1.409
 1028    H    CYS 129           H        CYS 129   5.417   4.002   3.858
 1029    HA   CYS 129           HA       CYS 129   5.385   1.983   1.925
 1030   1HB   CYS 129          1HB       CYS 129   5.538   1.892   4.453
 1031   2HB   CYS 129          2HB       CYS 129   3.803   1.861   4.517
 1032    HG   CYS 129           HG       CYS 129   5.595  -0.487   3.854
 1033    H    ILE 130           H        ILE 130   2.603   3.402   3.549
 1034    HA   ILE 130           HA       ILE 130   0.689   2.136   1.824
 1035    HB   ILE 130           HB       ILE 130   0.154   2.800   3.893
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.682   3.159   2.065
 1037   2HG1  ILE 130          2HG1      ILE 130  -2.011   3.771   3.677
 1038   1HG2  ILE 130          1HG2      ILE 130   0.743   5.680   3.476
 1039   2HG2  ILE 130          2HG2      ILE 130  -0.187   5.041   4.816
 1040   3HG2  ILE 130          3HG2      ILE 130   1.462   4.512   4.604
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.367   6.042   3.011
 1042   2HD1  ILE 130          2HD1      ILE 130  -1.021   5.497   1.378
 1043   3HD1  ILE 130          3HD1      ILE 130  -2.651   5.411   2.016
 1044    H    GLN 131           H        GLN 131   1.762   5.410   1.912
 1045    HA   GLN 131           HA       GLN 131   0.440   6.706  -0.120
 1046   1HB   GLN 131          1HB       GLN 131   3.505   6.792   0.230
 1047   2HB   GLN 131          2HB       GLN 131   2.651   7.917  -0.736
 1048   1HG   GLN 131          1HG       GLN 131   1.249   8.292   1.515
 1049   2HG   GLN 131          2HG       GLN 131   2.628   7.406   2.214
 1050   1HE2  GLN 131          1HE2      GLN 131   4.695  10.113   2.253
 1051   2HE2  GLN 131          2HE2      GLN 131   4.220   8.658   2.944
 1052    H    HIS 132           H        HIS 132   3.298   4.962  -0.509
 1053    HA   HIS 132           HA       HIS 132   3.634   4.770  -3.259
 1054   1HB   HIS 132          1HB       HIS 132   5.232   4.115  -1.545
 1055   2HB   HIS 132          2HB       HIS 132   4.260   2.696  -1.167
 1056    HD1  HIS 132           HD1      HIS 132   6.899   3.770  -3.272
 1057    HD2  HIS 132           HD2      HIS 132   3.863   1.053  -3.726
 1058    HE1  HIS 132           HE1      HIS 132   7.564   2.312  -5.141
 1059    H    GLU 133           H        GLU 133   2.257   2.250  -1.219
 1060    HA   GLU 133           HA       GLU 133   1.329   0.577  -3.234
 1061   1HB   GLU 133          1HB       GLU 133   0.125   1.119  -0.536
 1062   2HB   GLU 133          2HB       GLU 133  -0.374  -0.253  -1.496
 1063   1HG   GLU 133          1HG       GLU 133   2.136   0.183   0.068
 1064   2HG   GLU 133          2HG       GLU 133   1.193  -1.270  -0.201
 1065    H    MET 134           H        MET 134  -0.122   3.504  -2.036
 1066    HA   MET 134           HA       MET 134  -2.776   3.028  -3.153
 1067   1HB   MET 134          1HB       MET 134  -1.457   5.607  -2.338
 1068   2HB   MET 134          2HB       MET 134  -3.138   5.375  -2.815
 1069   1HG   MET 134          1HG       MET 134  -2.983   3.395  -1.015
 1070   2HG   MET 134          2HG       MET 134  -1.733   4.421  -0.368
 1071   1HE   MET 134          1HE       MET 134  -4.765   4.251  -1.978
 1072   2HE   MET 134          2HE       MET 134  -6.007   4.522  -0.756
 1073   3HE   MET 134          3HE       MET 134  -5.472   5.861  -1.805
 1074    H    ASP 135           H        ASP 135   0.262   4.582  -4.297
 1075    HA   ASP 135           HA       ASP 135  -0.857   5.795  -6.610
 1076   1HB   ASP 135          1HB       ASP 135   1.784   4.401  -6.914
 1077   2HB   ASP 135          2HB       ASP 135   1.344   6.010  -7.355
 1078    H    HIS 136           H        HIS 136   0.232   2.555  -5.682
 1079    HA   HIS 136           HA       HIS 136  -0.232   1.414  -8.294
 1080   1HB   HIS 136          1HB       HIS 136  -0.130   0.080  -5.568
 1081   2HB   HIS 136          2HB       HIS 136  -0.378  -0.782  -7.083
 1082    HD1  HIS 136           HD1      HIS 136   1.581   0.397  -8.951
 1083    HD2  HIS 136           HD2      HIS 136   2.555  -0.239  -4.963
 1084    HE1  HIS 136           HE1      HIS 136   4.054   0.251  -8.772
 1085    H    LEU 137           H        LEU 137  -2.414   1.626  -5.473
 1086    HA   LEU 137           HA       LEU 137  -4.465  -0.005  -6.549
 1087   1HB   LEU 137          1HB       LEU 137  -4.669   2.434  -4.749
 1088   2HB   LEU 137          2HB       LEU 137  -6.015   1.365  -5.113
 1089    HG   LEU 137           HG       LEU 137  -3.429   0.550  -3.732
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.287   0.769  -2.735
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.954   0.127  -1.812
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.951   1.835  -2.289
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.908  -1.100  -4.353
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.322  -1.344  -5.077
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.552  -1.623  -3.369
 1096    H    VAL 138           H        VAL 138  -3.774   3.371  -7.221
 1097    HA   VAL 138           HA       VAL 138  -6.220   3.613  -8.877
 1098    HB   VAL 138           HB       VAL 138  -5.260   5.833  -9.527
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.570   5.624  -7.441
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.106   5.242  -6.546
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.312   6.836  -7.257
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.821   5.233  -9.454
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.193   6.647  -8.487
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.958   5.102  -7.697
 1105    H    GLY 139           H        GLY 139  -2.747   2.983  -9.204
 1106   1HA   GLY 139          1HA       GLY 139  -2.228   1.381 -10.827
 1107   2HA   GLY 139          2HA       GLY 139  -3.308   2.024 -11.987
 1108    H    LYS 140           H        LYS 140  -0.764   3.584 -10.041
 1109    HA   LYS 140           HA       LYS 140   0.804   4.066 -12.538
 1110   1HB   LYS 140          1HB       LYS 140   1.340   6.245 -11.648
 1111   2HB   LYS 140          2HB       LYS 140  -0.395   5.900 -11.242
 1112   1HG   LYS 140          1HG       LYS 140   0.410   5.173  -9.006
 1113   2HG   LYS 140          2HG       LYS 140   1.945   5.958  -9.400
 1114   1HD   LYS 140          1HD       LYS 140  -0.687   7.406  -9.691
 1115   2HD   LYS 140          2HD       LYS 140   0.229   7.467  -8.204
 1116   1HE   LYS 140          1HE       LYS 140   2.187   8.323  -9.450
 1117   2HE   LYS 140          2HE       LYS 140   1.245   8.328 -10.941
 1118   1HZ   LYS 140          1HZ       LYS 140  -0.215   9.633  -8.946
 1119   2HZ   LYS 140          2HZ       LYS 140   1.354  10.280  -8.967
 1120   3HZ   LYS 140          3HZ       LYS 140   0.421  10.271 -10.386
 1121    H    LEU 141           H        LEU 141   3.072   3.544 -12.070
 1122    HA   LEU 141           HA       LEU 141   3.296   1.852  -9.598
 1123   1HB   LEU 141          1HB       LEU 141   5.187   2.181 -11.968
 1124   2HB   LEU 141          2HB       LEU 141   5.499   1.134 -10.587
 1125    HG   LEU 141           HG       LEU 141   2.893   0.572 -11.709
 1126   1HD1  LEU 141          1HD1      LEU 141   5.346   0.455 -13.519
 1127   2HD1  LEU 141          2HD1      LEU 141   3.800  -0.272 -13.915
 1128   3HD1  LEU 141          3HD1      LEU 141   3.925   1.478 -13.746
 1129   1HD2  LEU 141          1HD2      LEU 141   5.480  -1.040 -11.568
 1130   2HD2  LEU 141          2HD2      LEU 141   4.269  -0.975 -10.297
 1131   3HD2  LEU 141          3HD2      LEU 141   3.878  -1.712 -11.836
 1132    H    PHE 142           H        PHE 142   5.894   2.398  -8.753
 1133    HA   PHE 142           HA       PHE 142   5.571   5.336  -8.507
 1134   1HB   PHE 142          1HB       PHE 142   7.478   5.292  -7.035
 1135   2HB   PHE 142          2HB       PHE 142   6.331   4.081  -6.525
 1136    HD1  PHE 142           HD1      PHE 142   7.671   1.887  -8.679
 1137    HD2  PHE 142           HD2      PHE 142   9.041   4.643  -5.714
 1138    HE1  PHE 142           HE1      PHE 142   9.670   0.555  -8.329
 1139    HE2  PHE 142           HE2      PHE 142  10.948   3.367  -5.325
 1140    HZ   PHE 142           HZ       PHE 142  11.356   1.233  -6.650
 1141    H    MET 143           H        MET 143   6.335   3.606 -10.997
 1142    HA   MET 143           HA       MET 143   8.936   4.853 -11.560
 1143   1HB   MET 143          1HB       MET 143   7.308   2.811 -13.119
 1144   2HB   MET 143          2HB       MET 143   8.875   3.430 -13.627
 1145   1HG   MET 143          1HG       MET 143   9.834   2.678 -11.454
 1146   2HG   MET 143          2HG       MET 143   8.314   1.911 -11.082
 1147   1HE   MET 143          1HE       MET 143   7.219   0.420 -12.327
 1148   2HE   MET 143          2HE       MET 143   7.811  -0.738 -13.495
 1149   3HE   MET 143          3HE       MET 143   8.121  -0.985 -11.761
 1150    H    ASP 144           H        ASP 144   6.718   6.508 -11.348
 1151    HA   ASP 144           HA       ASP 144   6.178   7.408 -14.143
 1152   1HB   ASP 144          1HB       ASP 144   5.307   8.592 -11.436
 1153   2HB   ASP 144          2HB       ASP 144   4.690   9.025 -13.031
 1154    H    TYR 145           H        TYR 145   7.527   8.045 -11.007
 1155    HA   TYR 145           HA       TYR 145   9.171  10.305 -11.655
 1156   1HB   TYR 145          1HB       TYR 145   9.748   8.968  -9.203
 1157   2HB   TYR 145          2HB       TYR 145   9.027  10.528  -9.440
 1158    HD1  TYR 145           HD1      TYR 145   6.463  10.412 -10.228
 1159    HD2  TYR 145           HD2      TYR 145   8.476   7.443  -7.948
 1160    HE1  TYR 145           HE1      TYR 145   4.299   9.655  -9.307
 1161    HE2  TYR 145           HE2      TYR 145   6.315   6.750  -7.002
 1162    HH   TYR 145           HH       TYR 145   3.282   8.305  -7.893
 1163    H    LEU 146           H        LEU 146   9.374   7.132 -12.383
 1164    HA   LEU 146           HA       LEU 146  12.376   7.188 -12.230
 1165   1HB   LEU 146          1HB       LEU 146  10.714   4.655 -12.150
 1166   2HB   LEU 146          2HB       LEU 146  12.380   4.866 -11.671
 1167    HG   LEU 146           HG       LEU 146  10.197   6.412 -10.200
 1168   1HD1  LEU 146          1HD1      LEU 146   9.786   3.975  -9.789
 1169   2HD1  LEU 146          2HD1      LEU 146  11.432   3.806  -9.247
 1170   3HD1  LEU 146          3HD1      LEU 146  10.275   4.823  -8.375
 1171   1HD2  LEU 146          1HD2      LEU 146  12.544   7.259 -10.210
 1172   2HD2  LEU 146          2HD2      LEU 146  11.994   6.756  -8.651
 1173   3HD2  LEU 146          3HD2      LEU 146  13.071   5.711  -9.582
 1174    H    SER 147           H        SER 147   9.662   5.695 -13.938
 1175    HA   SER 147           HA       SER 147  11.327   5.731 -16.424
 1176   1HB   SER 147          1HB       SER 147   8.946   3.993 -15.672
 1177   2HB   SER 147          2HB       SER 147   9.889   3.835 -17.173
 1178    HG   SER 147           HG       SER 147  11.311   2.793 -16.056
   
  No H/Q in entry =        1178
  Start of MODEL    6
    1    H    VAL   2           H        VAL   2   2.096 -19.152  -1.520
    2    HA   VAL   2           HA       VAL   2   0.922 -16.775  -0.072
    3    HB   VAL   2           HB       VAL   2   2.661 -15.417  -0.935
    4   1HG1  VAL   2          1HG1      VAL   2   3.234 -16.672   1.085
    5   2HG1  VAL   2          2HG1      VAL   2   3.871 -17.991   0.112
    6   3HG1  VAL   2          3HG1      VAL   2   4.654 -16.425   0.075
    7   1HG2  VAL   2          1HG2      VAL   2   2.946 -16.418  -3.168
    8   2HG2  VAL   2          2HG2      VAL   2   4.457 -16.194  -2.305
    9   3HG2  VAL   2          3HG2      VAL   2   3.751 -17.809  -2.438
   10    H    LEU   3           H        LEU   3   0.968 -15.052  -1.999
   11    HA   LEU   3           HA       LEU   3  -1.109 -16.095  -3.874
   12   1HB   LEU   3          1HB       LEU   3  -0.415 -13.331  -3.067
   13   2HB   LEU   3          2HB       LEU   3  -1.450 -13.677  -4.440
   14    HG   LEU   3           HG       LEU   3  -2.721 -15.295  -2.654
   15   1HD1  LEU   3          1HD1      LEU   3  -0.948 -14.963  -0.981
   16   2HD1  LEU   3          2HD1      LEU   3  -1.336 -13.232  -1.007
   17   3HD1  LEU   3          3HD1      LEU   3  -2.522 -14.425  -0.476
   18   1HD2  LEU   3          1HD2      LEU   3  -3.595 -13.281  -3.858
   19   2HD2  LEU   3          2HD2      LEU   3  -4.170 -13.503  -2.210
   20   3HD2  LEU   3          3HD2      LEU   3  -2.933 -12.295  -2.548
   21    H    GLN   4           H        GLN   4  -1.267 -14.965  -5.888
   22    HA   GLN   4           HA       GLN   4   1.234 -15.299  -7.422
   23   1HB   GLN   4          1HB       GLN   4  -0.941 -16.419  -7.995
   24   2HB   GLN   4          2HB       GLN   4  -1.630 -14.855  -8.341
   25   1HG   GLN   4          1HG       GLN   4  -0.797 -15.918 -10.452
   26   2HG   GLN   4          2HG       GLN   4  -0.012 -14.381 -10.116
   27   1HE2  GLN   4          1HE2      GLN   4   3.166 -15.815 -10.105
   28   2HE2  GLN   4          2HE2      GLN   4   2.195 -14.437 -10.298
   29    H    VAL   5           H        VAL   5   2.313 -13.379  -6.890
   30    HA   VAL   5           HA       VAL   5   0.889 -10.873  -7.561
   31    HB   VAL   5           HB       VAL   5   3.756 -11.354  -6.551
   32   1HG1  VAL   5          1HG1      VAL   5   2.078  -8.799  -6.552
   33   2HG1  VAL   5          2HG1      VAL   5   3.691  -8.956  -5.884
   34   3HG1  VAL   5          3HG1      VAL   5   3.444  -9.103  -7.611
   35   1HG2  VAL   5          1HG2      VAL   5   2.045 -12.126  -4.928
   36   2HG2  VAL   5          2HG2      VAL   5   2.882 -10.703  -4.325
   37   3HG2  VAL   5          3HG2      VAL   5   1.270 -10.547  -5.005
   38    H    LEU   6           H        LEU   6   1.713  -9.395  -9.044
   39    HA   LEU   6           HA       LEU   6   2.986 -10.825 -11.316
   40   1HB   LEU   6          1HB       LEU   6   1.707  -8.177 -11.611
   41   2HB   LEU   6          2HB       LEU   6   1.702  -9.544 -12.723
   42    HG   LEU   6           HG       LEU   6  -0.003  -9.093 -10.278
   43   1HD1  LEU   6          1HD1      LEU   6  -0.779  -8.032 -12.312
   44   2HD1  LEU   6          2HD1      LEU   6  -0.721  -9.567 -13.164
   45   3HD1  LEU   6          3HD1      LEU   6  -1.857  -9.354 -11.835
   46   1HD2  LEU   6          1HD2      LEU   6   0.251 -11.671 -11.851
   47   2HD2  LEU   6          2HD2      LEU   6   0.504 -11.462 -10.115
   48   3HD2  LEU   6          3HD2      LEU   6  -1.090 -11.292 -10.774
   49    H    HIS   7           H        HIS   7   4.306  -9.372 -12.713
   50    HA   HIS   7           HA       HIS   7   6.034  -7.525 -11.080
   51   1HB   HIS   7          1HB       HIS   7   6.697  -9.344 -13.436
   52   2HB   HIS   7          2HB       HIS   7   7.790  -8.118 -12.787
   53    HD1  HIS   7           HD1      HIS   7   8.568 -11.065 -12.510
   54    HD2  HIS   7           HD2      HIS   7   6.555  -9.043  -9.586
   55    HE1  HIS   7           HE1      HIS   7   8.991 -12.274 -10.390
   56    H    ILE   8           H        ILE   8   7.229  -6.032 -12.746
   57    HA   ILE   8           HA       ILE   8   5.014  -4.781 -14.231
   58    HB   ILE   8           HB       ILE   8   6.082  -2.719 -13.868
   59   1HG1  ILE   8          1HG1      ILE   8   8.278  -3.296 -14.667
   60   2HG1  ILE   8          2HG1      ILE   8   8.425  -2.567 -13.073
   61   1HG2  ILE   8          1HG2      ILE   8   6.704  -4.503 -11.464
   62   2HG2  ILE   8          2HG2      ILE   8   6.617  -2.760 -11.453
   63   3HG2  ILE   8          3HG2      ILE   8   5.182  -3.706 -11.813
   64   1HD1  ILE   8          1HD1      ILE   8   8.670  -4.797 -12.046
   65   2HD1  ILE   8          2HD1      ILE   8   8.577  -5.527 -13.642
   66   3HD1  ILE   8          3HD1      ILE   8   9.909  -4.466 -13.255
   67    HA   PRO   9           HA       PRO   9   4.846  -3.102 -15.521
   68   1HB   PRO   9          1HB       PRO   9   3.959  -2.444 -17.958
   69   2HB   PRO   9          2HB       PRO   9   5.590  -1.937 -17.482
   70   1HG   PRO   9          1HG       PRO   9   4.795  -4.438 -19.061
   71   2HG   PRO   9          2HG       PRO   9   5.975  -3.208 -19.515
   72   1HD   PRO   9          1HD       PRO   9   6.746  -5.538 -18.212
   73   2HD   PRO   9          2HD       PRO   9   7.588  -3.996 -17.957
   74    H    ASP  10           H        ASP  10   2.447  -3.466 -15.563
   75    HA   ASP  10           HA       ASP  10   1.617  -6.059 -16.769
   76   1HB   ASP  10          1HB       ASP  10   2.196  -5.870 -14.024
   77   2HB   ASP  10          2HB       ASP  10   0.453  -5.663 -14.118
   78    H    GLU  11           H        GLU  11  -0.900  -6.141 -15.590
   79    HA   GLU  11           HA       GLU  11  -2.187  -3.763 -16.860
   80   1HB   GLU  11          1HB       GLU  11  -3.461  -6.457 -16.254
   81   2HB   GLU  11          2HB       GLU  11  -4.135  -5.163 -17.219
   82   1HG   GLU  11          1HG       GLU  11  -3.312  -6.705 -18.829
   83   2HG   GLU  11          2HG       GLU  11  -2.071  -5.460 -18.761
   84    H    ARG  12           H        ARG  12  -2.664  -6.146 -14.184
   85    HA   ARG  12           HA       ARG  12  -4.562  -4.646 -12.792
   86   1HB   ARG  12          1HB       ARG  12  -3.688  -7.057 -12.765
   87   2HB   ARG  12          2HB       ARG  12  -2.571  -6.470 -11.571
   88   1HG   ARG  12          1HG       ARG  12  -4.344  -6.658  -9.996
   89   2HG   ARG  12          2HG       ARG  12  -5.230  -5.449 -10.926
   90   1HD   ARG  12          1HD       ARG  12  -5.269  -8.413 -11.381
   91   2HD   ARG  12          2HD       ARG  12  -6.631  -7.376 -10.957
   92    HE   ARG  12           HE       ARG  12  -6.088  -6.250 -13.257
   93   1HH1  ARG  12          1HH1      ARG  12  -4.235  -8.927 -13.089
   94   2HH1  ARG  12          2HH1      ARG  12  -4.973  -9.798 -14.391
   95   1HH2  ARG  12          1HH2      ARG  12  -7.671  -7.578 -14.620
   96   2HH2  ARG  12          2HH2      ARG  12  -6.966  -9.016 -15.279
   97    H    LEU  13           H        LEU  13  -1.046  -4.944 -12.505
   98    HA   LEU  13           HA       LEU  13  -0.557  -3.348 -10.279
   99   1HB   LEU  13          1HB       LEU  13   1.054  -3.547 -12.827
  100   2HB   LEU  13          2HB       LEU  13   1.679  -2.979 -11.277
  101    HG   LEU  13           HG       LEU  13   1.150  -5.777 -12.215
  102   1HD1  LEU  13          1HD1      LEU  13   3.456  -4.874 -11.799
  103   2HD1  LEU  13          2HD1      LEU  13   2.939  -4.569 -10.126
  104   3HD1  LEU  13          3HD1      LEU  13   3.031  -6.211 -10.714
  105   1HD2  LEU  13          1HD2      LEU  13   0.820  -4.983  -9.348
  106   2HD2  LEU  13          2HD2      LEU  13  -0.441  -5.668 -10.402
  107   3HD2  LEU  13          3HD2      LEU  13   0.992  -6.611  -9.975
  108    H    ARG  14           H        ARG  14  -1.229  -2.342 -13.552
  109    HA   ARG  14           HA       ARG  14  -0.901   0.505 -12.710
  110   1HB   ARG  14          1HB       ARG  14  -0.708  -0.867 -15.350
  111   2HB   ARG  14          2HB       ARG  14  -1.140   0.842 -15.236
  112   1HG   ARG  14          1HG       ARG  14   1.018   0.270 -13.393
  113   2HG   ARG  14          2HG       ARG  14   1.458  -0.237 -15.024
  114   1HD   ARG  14          1HD       ARG  14   0.199   2.473 -14.452
  115   2HD   ARG  14          2HD       ARG  14   1.943   2.248 -14.519
  116    HE   ARG  14           HE       ARG  14   1.555   1.441 -16.892
  117   1HH1  ARG  14          1HH1      ARG  14  -0.950   1.117 -17.683
  118   2HH1  ARG  14          2HH1      ARG  14  -1.653   2.666 -18.013
  119   1HH2  ARG  14          1HH2      ARG  14   0.800   4.384 -16.186
  120   2HH2  ARG  14          2HH2      ARG  14  -0.633   4.568 -17.141
  121    H    LYS  15           H        LYS  15  -3.359  -1.566 -12.739
  122    HA   LYS  15           HA       LYS  15  -5.349   0.137 -14.002
  123   1HB   LYS  15          1HB       LYS  15  -5.726  -1.973 -14.483
  124   2HB   LYS  15          2HB       LYS  15  -4.871  -2.575 -13.104
  125   1HG   LYS  15          1HG       LYS  15  -7.592  -1.453 -12.503
  126   2HG   LYS  15          2HG       LYS  15  -7.369  -3.047 -13.183
  127   1HD   LYS  15          1HD       LYS  15  -6.103  -3.861 -11.509
  128   2HD   LYS  15          2HD       LYS  15  -5.419  -2.324 -11.034
  129   1HE   LYS  15          1HE       LYS  15  -7.289  -1.763  -9.748
  130   2HE   LYS  15          2HE       LYS  15  -8.289  -3.067 -10.393
  131   1HZ   LYS  15          1HZ       LYS  15  -5.849  -4.064  -9.368
  132   2HZ   LYS  15          2HZ       LYS  15  -6.585  -3.078  -8.198
  133   3HZ   LYS  15          3HZ       LYS  15  -7.431  -4.396  -8.859
  134    H    VAL  16           H        VAL  16  -7.343   0.482 -12.870
  135    HA   VAL  16           HA       VAL  16  -6.863   1.609 -10.149
  136    HB   VAL  16           HB       VAL  16  -9.186   2.030 -12.017
  137   1HG1  VAL  16          1HG1      VAL  16  -9.485   2.774  -9.641
  138   2HG1  VAL  16          2HG1      VAL  16  -8.002   3.713  -9.766
  139   3HG1  VAL  16          3HG1      VAL  16  -9.412   4.169 -10.710
  140   1HG2  VAL  16          1HG2      VAL  16  -6.609   3.599 -11.877
  141   2HG2  VAL  16          2HG2      VAL  16  -7.164   2.647 -13.242
  142   3HG2  VAL  16          3HG2      VAL  16  -8.028   4.104 -12.785
  143    H    ALA  17           H        ALA  17  -8.149   0.842  -8.441
  144    HA   ALA  17           HA       ALA  17  -9.708  -1.649  -9.023
  145   1HB   ALA  17          1HB       ALA  17  -7.940  -1.749  -7.215
  146   2HB   ALA  17          2HB       ALA  17  -8.827  -0.485  -6.357
  147   3HB   ALA  17          3HB       ALA  17  -9.559  -2.052  -6.589
  148    H    LYS  18           H        LYS  18 -11.482  -1.826  -7.205
  149    HA   LYS  18           HA       LYS  18 -13.141   0.659  -7.465
  150   1HB   LYS  18          1HB       LYS  18 -15.056  -0.611  -7.641
  151   2HB   LYS  18          2HB       LYS  18 -13.855  -1.570  -8.481
  152   1HG   LYS  18          1HG       LYS  18 -13.612  -3.009  -6.434
  153   2HG   LYS  18          2HG       LYS  18 -14.841  -2.039  -5.638
  154   1HD   LYS  18          1HD       LYS  18 -16.469  -2.646  -7.374
  155   2HD   LYS  18          2HD       LYS  18 -15.250  -3.627  -8.177
  156   1HE   LYS  18          1HE       LYS  18 -15.001  -5.004  -6.124
  157   2HE   LYS  18          2HE       LYS  18 -16.218  -4.022  -5.316
  158   1HZ   LYS  18          1HZ       LYS  18 -17.258  -4.873  -7.763
  159   2HZ   LYS  18          2HZ       LYS  18 -16.598  -6.225  -6.976
  160   3HZ   LYS  18          3HZ       LYS  18 -17.771  -5.277  -6.196
  161    HA   PRO  19           HA       PRO  19 -12.579   0.552  -3.020
  162   1HB   PRO  19          1HB       PRO  19 -13.765   2.893  -2.368
  163   2HB   PRO  19          2HB       PRO  19 -12.313   2.932  -3.383
  164   1HG   PRO  19          1HG       PRO  19 -15.227   2.943  -4.299
  165   2HG   PRO  19          2HG       PRO  19 -13.954   4.085  -4.734
  166   1HD   PRO  19          1HD       PRO  19 -14.550   1.943  -6.343
  167   2HD   PRO  19          2HD       PRO  19 -12.865   2.505  -6.179
  168    H    VAL  20           H        VAL  20 -13.927   0.189  -1.137
  169    HA   VAL  20           HA       VAL  20 -16.733  -0.560  -1.857
  170    HB   VAL  20           HB       VAL  20 -14.887  -1.786   0.189
  171   1HG1  VAL  20          1HG1      VAL  20 -17.440  -2.833  -1.124
  172   2HG1  VAL  20          2HG1      VAL  20 -16.478  -3.723   0.046
  173   3HG1  VAL  20          3HG1      VAL  20 -17.331  -2.267   0.537
  174   1HG2  VAL  20          1HG2      VAL  20 -15.442  -2.731  -2.640
  175   2HG2  VAL  20          2HG2      VAL  20 -13.900  -2.146  -2.024
  176   3HG2  VAL  20          3HG2      VAL  20 -14.566  -3.655  -1.429
  177    H    GLU  21           H        GLU  21 -18.049  -0.589   0.262
  178    HA   GLU  21           HA       GLU  21 -17.365   1.882   1.809
  179   1HB   GLU  21          1HB       GLU  21 -20.060   0.497   1.533
  180   2HB   GLU  21          2HB       GLU  21 -19.763   2.083   2.217
  181   1HG   GLU  21          1HG       GLU  21 -19.316   1.329  -0.698
  182   2HG   GLU  21          2HG       GLU  21 -20.681   2.238  -0.079
  183    H    GLU  22           H        GLU  22 -18.628  -1.392   2.043
  184    HA   GLU  22           HA       GLU  22 -17.889  -1.411   4.945
  185   1HB   GLU  22          1HB       GLU  22 -20.304  -1.675   4.297
  186   2HB   GLU  22          2HB       GLU  22 -19.874  -3.164   3.474
  187   1HG   GLU  22          1HG       GLU  22 -19.059  -4.147   5.594
  188   2HG   GLU  22          2HG       GLU  22 -19.400  -2.640   6.440
  189    H    VAL  23           H        VAL  23 -17.118  -3.531   5.703
  190    HA   VAL  23           HA       VAL  23 -15.582  -5.041   3.597
  191    HB   VAL  23           HB       VAL  23 -14.953  -4.944   6.378
  192   1HG1  VAL  23          1HG1      VAL  23 -13.117  -5.509   4.173
  193   2HG1  VAL  23          2HG1      VAL  23 -12.503  -5.177   5.782
  194   3HG1  VAL  23          3HG1      VAL  23 -13.524  -6.566   5.539
  195   1HG2  VAL  23          1HG2      VAL  23 -13.964  -3.178   4.127
  196   2HG2  VAL  23          2HG2      VAL  23 -14.847  -2.526   5.527
  197   3HG2  VAL  23          3HG2      VAL  23 -13.162  -3.072   5.703
  198    H    ASN  24           H        ASN  24 -14.821  -6.942   4.650
  199    HA   ASN  24           HA       ASN  24 -16.758  -8.303   6.397
  200   1HB   ASN  24          1HB       ASN  24 -17.003  -9.986   4.469
  201   2HB   ASN  24          2HB       ASN  24 -17.609  -8.279   4.286
  202   1HD2  ASN  24          1HD2      ASN  24 -15.431  -7.288   1.838
  203   2HD2  ASN  24          2HD2      ASN  24 -16.962  -7.204   2.574
  204    H    ALA  25           H        ALA  25 -15.985 -10.944   5.599
  205    HA   ALA  25           HA       ALA  25 -13.395 -11.155   7.062
  206   1HB   ALA  25          1HB       ALA  25 -15.346 -12.281   8.108
  207   2HB   ALA  25          2HB       ALA  25 -15.599 -13.207   6.634
  208   3HB   ALA  25          3HB       ALA  25 -14.147 -13.460   7.593
  209    H    GLU  26           H        GLU  26 -14.319 -10.825   4.161
  210    HA   GLU  26           HA       GLU  26 -12.865 -13.036   2.794
  211   1HB   GLU  26          1HB       GLU  26 -14.277 -12.655   1.127
  212   2HB   GLU  26          2HB       GLU  26 -15.159 -11.465   2.115
  213   1HG   GLU  26          1HG       GLU  26 -14.703 -10.088   0.391
  214   2HG   GLU  26          2HG       GLU  26 -13.204  -9.775   1.189
  215    H    ILE  27           H        ILE  27 -12.993  -9.778   3.709
  216    HA   ILE  27           HA       ILE  27 -10.761  -8.771   2.162
  217    HB   ILE  27           HB       ILE  27 -12.468  -7.887   4.484
  218   1HG1  ILE  27          1HG1      ILE  27 -12.810  -7.923   1.729
  219   2HG1  ILE  27          2HG1      ILE  27 -13.717  -6.878   2.805
  220   1HG2  ILE  27          1HG2      ILE  27 -10.050  -6.686   3.134
  221   2HG2  ILE  27          2HG2      ILE  27 -11.029  -5.756   4.285
  222   3HG2  ILE  27          3HG2      ILE  27 -10.122  -7.138   4.827
  223   1HD1  ILE  27          1HD1      ILE  27 -11.909  -5.232   2.629
  224   2HD1  ILE  27          2HD1      ILE  27 -11.110  -6.304   1.465
  225   3HD1  ILE  27          3HD1      ILE  27 -12.690  -5.541   1.100
  226    H    GLN  28           H        GLN  28 -11.457  -9.277   5.477
  227    HA   GLN  28           HA       GLN  28  -9.014  -9.173   6.751
  228   1HB   GLN  28          1HB       GLN  28 -10.251 -10.074   8.462
  229   2HB   GLN  28          2HB       GLN  28 -11.462 -10.497   7.290
  230   1HG   GLN  28          1HG       GLN  28 -10.769 -12.429   8.654
  231   2HG   GLN  28          2HG       GLN  28 -10.387 -12.741   6.984
  232   1HE2  GLN  28          1HE2      GLN  28  -6.999 -13.324   7.755
  233   2HE2  GLN  28          2HE2      GLN  28  -8.290 -13.570   6.698
  234    H    ARG  29           H        ARG  29 -10.380 -11.821   5.017
  235    HA   ARG  29           HA       ARG  29  -8.328 -13.745   4.957
  236   1HB   ARG  29          1HB       ARG  29 -10.479 -14.316   4.486
  237   2HB   ARG  29          2HB       ARG  29 -10.793 -12.922   3.529
  238   1HG   ARG  29          1HG       ARG  29 -10.281 -13.959   1.607
  239   2HG   ARG  29          2HG       ARG  29  -8.774 -14.667   2.242
  240   1HD   ARG  29          1HD       ARG  29 -10.175 -16.164   3.616
  241   2HD   ARG  29          2HD       ARG  29 -11.633 -15.534   2.796
  242    HE   ARG  29           HE       ARG  29  -9.459 -17.014   1.344
  243   1HH1  ARG  29          1HH1      ARG  29 -10.981 -15.823  -0.643
  244   2HH1  ARG  29          2HH1      ARG  29 -12.382 -16.819  -0.860
  245   1HH2  ARG  29          1HH2      ARG  29 -11.973 -18.416   2.234
  246   2HH2  ARG  29          2HH2      ARG  29 -12.960 -18.326   0.813
  247    H    ILE  30           H        ILE  30  -9.094 -11.255   2.565
  248    HA   ILE  30           HA       ILE  30  -6.895 -11.883   0.894
  249    HB   ILE  30           HB       ILE  30  -8.399  -9.267   1.352
  250   1HG1  ILE  30          1HG1      ILE  30  -8.252 -11.026  -1.098
  251   2HG1  ILE  30          2HG1      ILE  30  -9.303 -11.464   0.226
  252   1HG2  ILE  30          1HG2      ILE  30  -6.242  -9.897  -0.714
  253   2HG2  ILE  30          2HG2      ILE  30  -7.204  -8.426  -0.669
  254   3HG2  ILE  30          3HG2      ILE  30  -6.060  -8.762   0.612
  255   1HD1  ILE  30          1HD1      ILE  30  -9.335  -8.814  -1.306
  256   2HD1  ILE  30          2HD1      ILE  30 -10.507 -10.105  -1.493
  257   3HD1  ILE  30          3HD1      ILE  30 -10.417  -9.215   0.018
  258    H    VAL  31           H        VAL  31  -7.232  -9.321   3.253
  259    HA   VAL  31           HA       VAL  31  -4.811  -8.146   3.549
  260    HB   VAL  31           HB       VAL  31  -6.931  -8.976   5.443
  261   1HG1  VAL  31          1HG1      VAL  31  -4.241  -7.800   6.153
  262   2HG1  VAL  31          2HG1      VAL  31  -5.629  -7.877   7.264
  263   3HG1  VAL  31          3HG1      VAL  31  -4.851  -9.335   6.768
  264   1HG2  VAL  31          1HG2      VAL  31  -5.715  -6.294   4.701
  265   2HG2  VAL  31          2HG2      VAL  31  -7.243  -6.957   4.118
  266   3HG2  VAL  31          3HG2      VAL  31  -7.061  -6.530   5.809
  267    H    ASP  32           H        ASP  32  -5.763 -11.174   4.998
  268    HA   ASP  32           HA       ASP  32  -3.198 -11.421   6.298
  269   1HB   ASP  32          1HB       ASP  32  -5.267 -12.665   6.986
  270   2HB   ASP  32          2HB       ASP  32  -5.200 -13.592   5.501
  271    H    ASP  33           H        ASP  33  -4.648 -12.863   3.461
  272    HA   ASP  33           HA       ASP  33  -2.438 -14.416   2.544
  273   1HB   ASP  33          1HB       ASP  33  -3.810 -14.872   0.812
  274   2HB   ASP  33          2HB       ASP  33  -4.876 -14.073   1.875
  275    H    MET  34           H        MET  34  -3.098 -11.024   2.444
  276    HA   MET  34           HA       MET  34  -1.066 -10.284   0.496
  277   1HB   MET  34          1HB       MET  34  -2.539  -8.695   2.601
  278   2HB   MET  34          2HB       MET  34  -1.303  -8.014   1.548
  279   1HG   MET  34          1HG       MET  34  -2.566  -8.922  -0.402
  280   2HG   MET  34          2HG       MET  34  -3.816  -9.448   0.706
  281   1HE   MET  34          1HE       MET  34  -2.148  -6.940  -1.259
  282   2HE   MET  34          2HE       MET  34  -2.727  -5.362  -0.785
  283   3HE   MET  34          3HE       MET  34  -1.648  -6.225   0.297
  284    H    PHE  35           H        PHE  35  -1.216 -10.545   4.045
  285    HA   PHE  35           HA       PHE  35   1.463  -9.508   4.343
  286   1HB   PHE  35          1HB       PHE  35  -0.382 -11.204   6.132
  287   2HB   PHE  35          2HB       PHE  35   1.313 -10.869   6.564
  288    HD1  PHE  35           HD1      PHE  35   1.989  -8.438   5.858
  289    HD2  PHE  35           HD2      PHE  35  -1.876  -9.458   7.504
  290    HE1  PHE  35           HE1      PHE  35   1.754  -6.238   6.787
  291    HE2  PHE  35           HE2      PHE  35  -2.061  -7.363   8.370
  292    HZ   PHE  35           HZ       PHE  35  -0.151  -5.688   8.091
  293    H    GLU  36           H        GLU  36   0.088 -12.649   4.479
  294    HA   GLU  36           HA       GLU  36   2.060 -14.460   4.669
  295   1HB   GLU  36          1HB       GLU  36  -0.405 -14.728   4.339
  296   2HB   GLU  36          2HB       GLU  36  -0.207 -14.351   2.664
  297   1HG   GLU  36          1HG       GLU  36   1.140 -16.363   2.250
  298   2HG   GLU  36          2HG       GLU  36   0.893 -16.861   3.931
  299    H    THR  37           H        THR  37   1.212 -12.719   1.872
  300    HA   THR  37           HA       THR  37   3.435 -13.787   0.217
  301    HB   THR  37           HB       THR  37   1.244 -11.774  -0.450
  302    HG1  THR  37           HG1      THR  37   0.228 -13.572  -0.209
  303   1HG2  THR  37          1HG2      THR  37   2.963 -13.650  -2.189
  304   2HG2  THR  37          2HG2      THR  37   1.772 -12.496  -2.765
  305   3HG2  THR  37          3HG2      THR  37   3.291 -11.928  -2.087
  306    H    MET  38           H        MET  38   2.332 -10.493   0.846
  307    HA   MET  38           HA       MET  38   4.345  -8.887   0.030
  308   1HB   MET  38          1HB       MET  38   2.373  -8.036   1.314
  309   2HB   MET  38          2HB       MET  38   3.003  -8.648   2.804
  310   1HG   MET  38          1HG       MET  38   5.101  -7.247   2.358
  311   2HG   MET  38          2HG       MET  38   4.274  -6.570   0.980
  312   1HE   MET  38          1HE       MET  38   4.965  -6.564   4.624
  313   2HE   MET  38          2HE       MET  38   3.571  -5.793   5.372
  314   3HE   MET  38          3HE       MET  38   3.393  -7.392   4.674
  315    H    TYR  39           H        TYR  39   4.237 -10.620   2.949
  316    HA   TYR  39           HA       TYR  39   6.710 -10.077   4.177
  317   1HB   TYR  39          1HB       TYR  39   5.003 -12.559   4.279
  318   2HB   TYR  39          2HB       TYR  39   6.573 -12.453   5.044
  319    HD1  TYR  39           HD1      TYR  39   4.171  -9.550   5.099
  320    HD2  TYR  39           HD2      TYR  39   5.878 -12.889   7.084
  321    HE1  TYR  39           HE1      TYR  39   3.202  -8.772   7.294
  322    HE2  TYR  39           HE2      TYR  39   4.978 -12.114   9.221
  323    HH   TYR  39           HH       TYR  39   3.685 -10.692  10.221
  324    H    ALA  40           H        ALA  40   5.805 -12.932   2.589
  325    HA   ALA  40           HA       ALA  40   7.910 -14.552   2.280
  326   1HB   ALA  40          1HB       ALA  40   5.655 -15.035   1.326
  327   2HB   ALA  40          2HB       ALA  40   6.042 -13.924  -0.004
  328   3HB   ALA  40          3HB       ALA  40   6.965 -15.390   0.192
  329    H    GLU  41           H        GLU  41   7.336 -11.716   0.420
  330    HA   GLU  41           HA       GLU  41   9.670 -12.287  -1.303
  331   1HB   GLU  41          1HB       GLU  41   7.717  -9.967  -1.394
  332   2HB   GLU  41          2HB       GLU  41   8.702 -10.622  -2.706
  333   1HG   GLU  41          1HG       GLU  41   6.391 -12.094  -1.427
  334   2HG   GLU  41          2HG       GLU  41   6.357 -11.253  -2.958
  335    H    GLU  42           H        GLU  42   9.337  -9.139  -1.236
  336    HA   GLU  42           HA       GLU  42  10.978  -8.596   1.115
  337   1HB   GLU  42          1HB       GLU  42  11.934  -7.957  -1.710
  338   2HB   GLU  42          2HB       GLU  42  12.753  -7.415  -0.255
  339   1HG   GLU  42          1HG       GLU  42  13.081  -9.805   0.423
  340   2HG   GLU  42          2HG       GLU  42  12.373 -10.306  -1.113
  341    H    GLY  43           H        GLY  43   8.496  -7.671   0.926
  342   1HA   GLY  43          1HA       GLY  43   8.910  -4.762   0.279
  343   2HA   GLY  43          2HA       GLY  43   7.404  -5.589  -0.079
  344    H    ILE  44           H        ILE  44   7.879  -3.276   1.570
  345    HA   ILE  44           HA       ILE  44   7.294  -4.246   4.310
  346    HB   ILE  44           HB       ILE  44   7.231  -1.753   4.800
  347   1HG1  ILE  44          1HG1      ILE  44   8.391  -1.444   2.015
  348   2HG1  ILE  44          2HG1      ILE  44   6.744  -0.997   2.413
  349   1HG2  ILE  44          1HG2      ILE  44   9.233  -3.199   5.119
  350   2HG2  ILE  44          2HG2      ILE  44   9.677  -2.907   3.435
  351   3HG2  ILE  44          3HG2      ILE  44   9.748  -1.599   4.626
  352   1HD1  ILE  44          1HD1      ILE  44   7.592   0.553   4.160
  353   2HD1  ILE  44          2HD1      ILE  44   9.241   0.169   3.696
  354   3HD1  ILE  44          3HD1      ILE  44   8.175   0.965   2.555
  355    H    GLY  45           H        GLY  45   5.972  -2.539   1.583
  356   1HA   GLY  45          1HA       GLY  45   3.226  -3.016   2.662
  357   2HA   GLY  45          2HA       GLY  45   3.638  -1.502   1.876
  358    H    LEU  46           H        LEU  46   1.864  -4.012   1.386
  359    HA   LEU  46           HA       LEU  46   2.452  -4.301  -1.532
  360   1HB   LEU  46          1HB       LEU  46   2.783  -6.409  -0.583
  361   2HB   LEU  46          2HB       LEU  46   1.503  -6.156   0.593
  362    HG   LEU  46           HG       LEU  46  -0.154  -6.305  -1.342
  363   1HD1  LEU  46          1HD1      LEU  46   1.413  -5.837  -3.241
  364   2HD1  LEU  46          2HD1      LEU  46   2.219  -7.365  -2.895
  365   3HD1  LEU  46          3HD1      LEU  46   0.550  -7.352  -3.421
  366   1HD2  LEU  46          1HD2      LEU  46   0.273  -8.203   0.136
  367   2HD2  LEU  46          2HD2      LEU  46  -0.049  -8.749  -1.498
  368   3HD2  LEU  46          3HD2      LEU  46   1.603  -8.726  -0.888
  369    H    ALA  47           H        ALA  47   0.599  -4.108  -2.893
  370    HA   ALA  47           HA       ALA  47  -1.861  -3.030  -1.530
  371   1HB   ALA  47          1HB       ALA  47  -0.666  -1.426  -3.133
  372   2HB   ALA  47          2HB       ALA  47  -0.894  -2.617  -4.401
  373   3HB   ALA  47          3HB       ALA  47  -2.288  -1.844  -3.667
  374    H    ALA  48           H        ALA  48  -3.915  -3.869  -2.693
  375    HA   ALA  48           HA       ALA  48  -3.272  -6.645  -3.581
  376   1HB   ALA  48          1HB       ALA  48  -5.912  -5.437  -2.690
  377   2HB   ALA  48          2HB       ALA  48  -5.611  -7.126  -3.198
  378   3HB   ALA  48          3HB       ALA  48  -4.821  -6.493  -1.781
  379    H    THR  49           H        THR  49  -2.780  -4.555  -5.272
  380    HA   THR  49           HA       THR  49  -4.641  -5.049  -7.573
  381    HB   THR  49           HB       THR  49  -4.302  -2.587  -6.672
  382    HG1  THR  49           HG1      THR  49  -4.797  -2.323  -8.717
  383   1HG2  THR  49          1HG2      THR  49  -1.743  -2.871  -6.323
  384   2HG2  THR  49          2HG2      THR  49  -1.569  -3.038  -8.052
  385   3HG2  THR  49          3HG2      THR  49  -2.203  -1.552  -7.390
  386    H    GLN  50           H        GLN  50  -2.006  -6.023  -5.942
  387    HA   GLN  50           HA       GLN  50  -0.455  -6.398  -8.426
  388   1HB   GLN  50          1HB       GLN  50   0.883  -6.863  -5.789
  389   2HB   GLN  50          2HB       GLN  50   1.466  -6.196  -7.279
  390   1HG   GLN  50          1HG       GLN  50  -0.013  -4.281  -7.102
  391   2HG   GLN  50          2HG       GLN  50  -0.481  -4.727  -5.461
  392   1HE2  GLN  50          1HE2      GLN  50   3.455  -3.721  -5.831
  393   2HE2  GLN  50          2HE2      GLN  50   2.823  -4.939  -6.826
  394    H    VAL  51           H        VAL  51  -2.369  -8.108  -6.138
  395    HA   VAL  51           HA       VAL  51  -0.935 -10.652  -6.871
  396    HB   VAL  51           HB       VAL  51  -2.902 -11.603  -5.353
  397   1HG1  VAL  51          1HG1      VAL  51  -1.208  -9.380  -4.191
  398   2HG1  VAL  51          2HG1      VAL  51  -2.015 -10.619  -3.274
  399   3HG1  VAL  51          3HG1      VAL  51  -0.704 -11.076  -4.373
  400   1HG2  VAL  51          1HG2      VAL  51  -4.457  -9.387  -5.519
  401   2HG2  VAL  51          2HG2      VAL  51  -4.067  -9.971  -3.928
  402   3HG2  VAL  51          3HG2      VAL  51  -3.183  -8.634  -4.609
  403    H    ASP  52           H        ASP  52  -4.436 -10.311  -6.819
  404    HA   ASP  52           HA       ASP  52  -4.774  -9.115  -9.379
  405   1HB   ASP  52          1HB       ASP  52  -4.152 -11.191 -10.396
  406   2HB   ASP  52          2HB       ASP  52  -4.782 -12.165  -9.094
  407    H    ILE  53           H        ILE  53  -6.232  -7.863  -8.279
  408    HA   ILE  53           HA       ILE  53  -8.803  -9.006  -7.554
  409    HB   ILE  53           HB       ILE  53  -7.163  -7.627  -5.400
  410   1HG1  ILE  53          1HG1      ILE  53  -8.291 -10.454  -5.480
  411   2HG1  ILE  53          2HG1      ILE  53  -6.601 -10.014  -5.664
  412   1HG2  ILE  53          1HG2      ILE  53  -9.597  -6.999  -5.422
  413   2HG2  ILE  53          2HG2      ILE  53 -10.021  -8.697  -5.415
  414   3HG2  ILE  53          3HG2      ILE  53  -9.242  -7.968  -4.017
  415   1HD1  ILE  53          1HD1      ILE  53  -6.549  -9.075  -3.398
  416   2HD1  ILE  53          2HD1      ILE  53  -8.237  -9.508  -3.158
  417   3HD1  ILE  53          3HD1      ILE  53  -7.034 -10.761  -3.378
  418    H    HIS  54           H        HIS  54 -10.346  -7.162  -7.518
  419    HA   HIS  54           HA       HIS  54  -9.056  -4.544  -8.251
  420   1HB   HIS  54          1HB       HIS  54 -11.528  -5.901  -9.333
  421   2HB   HIS  54          2HB       HIS  54 -11.424  -4.140  -9.347
  422    HD1  HIS  54           HD1      HIS  54 -10.865  -3.855 -11.805
  423    HD2  HIS  54           HD2      HIS  54  -8.213  -6.362  -9.972
  424    HE1  HIS  54           HE1      HIS  54  -8.979  -4.212 -13.370
  425    H    GLN  55           H        GLN  55  -9.229  -5.124  -5.737
  426    HA   GLN  55           HA       GLN  55 -11.449  -3.373  -4.749
  427   1HB   GLN  55          1HB       GLN  55 -11.779  -5.854  -4.402
  428   2HB   GLN  55          2HB       GLN  55 -10.369  -5.844  -3.352
  429   1HG   GLN  55          1HG       GLN  55 -11.468  -4.467  -1.731
  430   2HG   GLN  55          2HG       GLN  55 -12.675  -3.945  -2.907
  431   1HE2  GLN  55          1HE2      GLN  55 -13.388  -7.225  -0.698
  432   2HE2  GLN  55          2HE2      GLN  55 -12.106  -6.164  -0.386
  433    H    ARG  56           H        ARG  56 -10.741  -2.753  -2.403
  434    HA   ARG  56           HA       ARG  56  -7.880  -1.767  -2.518
  435   1HB   ARG  56          1HB       ARG  56 -10.289  -0.629  -1.174
  436   2HB   ARG  56          2HB       ARG  56  -8.622  -0.049  -1.049
  437   1HG   ARG  56          1HG       ARG  56  -8.482   0.254  -3.477
  438   2HG   ARG  56          2HG       ARG  56 -10.137  -0.315  -3.661
  439   1HD   ARG  56          1HD       ARG  56  -9.996   2.214  -3.560
  440   2HD   ARG  56          2HD       ARG  56 -10.960   1.504  -2.284
  441    HE   ARG  56           HE       ARG  56  -9.022   1.792  -0.757
  442   1HH1  ARG  56          1HH1      ARG  56  -7.551   2.436  -3.551
  443   2HH1  ARG  56          2HH1      ARG  56  -7.053   4.057  -3.197
  444   1HH2  ARG  56          1HH2      ARG  56  -9.080   4.259  -0.338
  445   2HH2  ARG  56          2HH2      ARG  56  -7.947   5.121  -1.323
  446    H    ILE  57           H        ILE  57  -6.670  -3.237  -1.484
  447    HA   ILE  57           HA       ILE  57  -7.101  -3.455   1.424
  448    HB   ILE  57           HB       ILE  57  -6.654  -5.866  -0.350
  449   1HG1  ILE  57          1HG1      ILE  57  -8.703  -6.679   1.179
  450   2HG1  ILE  57          2HG1      ILE  57  -9.055  -4.966   1.226
  451   1HG2  ILE  57          1HG2      ILE  57  -5.355  -5.800   1.836
  452   2HG2  ILE  57          2HG2      ILE  57  -6.844  -5.444   2.664
  453   3HG2  ILE  57          3HG2      ILE  57  -6.611  -7.030   1.932
  454   1HD1  ILE  57          1HD1      ILE  57  -8.780  -6.645  -1.286
  455   2HD1  ILE  57          2HD1      ILE  57 -10.281  -6.084  -0.565
  456   3HD1  ILE  57          3HD1      ILE  57  -9.159  -4.931  -1.273
  457    H    ILE  58           H        ILE  58  -5.048  -3.073   2.258
  458    HA   ILE  58           HA       ILE  58  -2.700  -3.980   0.664
  459    HB   ILE  58           HB       ILE  58  -1.887  -1.833   0.253
  460   1HG1  ILE  58          1HG1      ILE  58  -2.648  -1.066   3.031
  461   2HG1  ILE  58          2HG1      ILE  58  -1.106  -1.722   2.498
  462   1HG2  ILE  58          1HG2      ILE  58  -4.610  -1.058   1.470
  463   2HG2  ILE  58          2HG2      ILE  58  -3.704  -0.017   0.369
  464   3HG2  ILE  58          3HG2      ILE  58  -4.414  -1.507  -0.217
  465   1HD1  ILE  58          1HD1      ILE  58  -0.774   0.124   1.003
  466   2HD1  ILE  58          2HD1      ILE  58  -2.275   0.886   1.520
  467   3HD1  ILE  58          3HD1      ILE  58  -0.954   0.665   2.658
  468    H    VAL  59           H        VAL  59  -0.879  -4.328   2.061
  469    HA   VAL  59           HA       VAL  59  -1.556  -4.061   4.958
  470    HB   VAL  59           HB       VAL  59  -0.203  -6.066   5.357
  471   1HG1  VAL  59          1HG1      VAL  59  -2.452  -6.575   3.464
  472   2HG1  VAL  59          2HG1      VAL  59  -1.648  -7.754   4.541
  473   3HG1  VAL  59          3HG1      VAL  59  -2.554  -6.382   5.240
  474   1HG2  VAL  59          1HG2      VAL  59  -0.041  -6.332   2.375
  475   2HG2  VAL  59          2HG2      VAL  59   1.236  -6.048   3.589
  476   3HG2  VAL  59          3HG2      VAL  59   0.382  -7.588   3.539
  477    H    ILE  60           H        ILE  60   0.380  -3.937   6.370
  478    HA   ILE  60           HA       ILE  60   2.819  -3.044   4.990
  479    HB   ILE  60           HB       ILE  60   0.897  -1.626   6.685
  480   1HG1  ILE  60          1HG1      ILE  60   2.594  -0.050   4.947
  481   2HG1  ILE  60          2HG1      ILE  60   1.509  -1.168   4.126
  482   1HG2  ILE  60          1HG2      ILE  60   3.859  -1.110   6.814
  483   2HG2  ILE  60          2HG2      ILE  60   2.643  -0.023   7.501
  484   3HG2  ILE  60          3HG2      ILE  60   2.794  -1.668   8.121
  485   1HD1  ILE  60          1HD1      ILE  60  -0.314  -0.339   5.678
  486   2HD1  ILE  60          2HD1      ILE  60   0.839   0.786   6.371
  487   3HD1  ILE  60          3HD1      ILE  60   0.353   0.955   4.674
  488    H    ASP  61           H        ASP  61   4.702  -3.348   6.228
  489    HA   ASP  61           HA       ASP  61   4.494  -4.657   8.914
  490   1HB   ASP  61          1HB       ASP  61   5.590  -5.987   6.548
  491   2HB   ASP  61          2HB       ASP  61   6.546  -5.948   8.047
  492    H    VAL  62           H        VAL  62   5.319  -2.464   9.630
  493    HA   VAL  62           HA       VAL  62   8.153  -2.053   8.673
  494    HB   VAL  62           HB       VAL  62   8.029   0.185   9.152
  495   1HG1  VAL  62          1HG1      VAL  62   6.749  -0.424   7.179
  496   2HG1  VAL  62          2HG1      VAL  62   5.304  -0.617   8.168
  497   3HG1  VAL  62          3HG1      VAL  62   6.032   0.969   7.982
  498   1HG2  VAL  62          1HG2      VAL  62   5.432  -0.354  10.676
  499   2HG2  VAL  62          2HG2      VAL  62   6.960   0.054  11.442
  500   3HG2  VAL  62          3HG2      VAL  62   6.161   1.227  10.424
  501    H    SER  63           H        SER  63   6.888  -3.642  11.268
  502    HA   SER  63           HA       SER  63   8.636  -2.336  13.254
  503   1HB   SER  63          1HB       SER  63   7.666  -4.069  14.787
  504   2HB   SER  63          2HB       SER  63   6.478  -3.093  13.934
  505    HG   SER  63           HG       SER  63   7.120  -5.755  13.630
  506    H    GLU  64           H        GLU  64   9.647  -4.147  14.693
  507    HA   GLU  64           HA       GLU  64  11.952  -5.087  13.359
  508   1HB   GLU  64          1HB       GLU  64  11.893  -4.550  15.732
  509   2HB   GLU  64          2HB       GLU  64  10.796  -5.883  16.031
  510   1HG   GLU  64          1HG       GLU  64  12.528  -7.507  15.291
  511   2HG   GLU  64          2HG       GLU  64  13.621  -6.174  14.927
  512    H    ASN  65           H        ASN  65   9.559  -7.202  14.915
  513    HA   ASN  65           HA       ASN  65  10.306  -9.310  12.936
  514   1HB   ASN  65          1HB       ASN  65   9.894 -10.899  14.835
  515   2HB   ASN  65          2HB       ASN  65  11.201  -9.732  15.072
  516   1HD2  ASN  65          1HD2      ASN  65   9.869  -8.278  17.904
  517   2HD2  ASN  65          2HD2      ASN  65  11.184  -8.456  16.845
  518    H    ARG  66           H        ARG  66   8.411  -8.297  11.698
  519    HA   ARG  66           HA       ARG  66   6.120  -8.296  11.074
  520   1HB   ARG  66          1HB       ARG  66   7.017 -11.002  11.838
  521   2HB   ARG  66          2HB       ARG  66   5.489 -10.775  10.927
  522   1HG   ARG  66          1HG       ARG  66   6.810  -9.882   9.061
  523   2HG   ARG  66          2HG       ARG  66   8.249  -9.720  10.058
  524   1HD   ARG  66          1HD       ARG  66   7.949 -12.335  10.368
  525   2HD   ARG  66          2HD       ARG  66   7.030 -12.233   8.895
  526    HE   ARG  66           HE       ARG  66   9.001 -11.184   7.796
  527   1HH1  ARG  66          1HH1      ARG  66  10.575 -10.613  10.236
  528   2HH1  ARG  66          2HH1      ARG  66  11.702 -11.927  10.290
  529   1HH2  ARG  66          1HH2      ARG  66   9.841 -13.871   8.038
  530   2HH2  ARG  66          2HH2      ARG  66  11.275 -13.825   9.010
  531    H    ASP  67           H        ASP  67   6.454  -7.273  13.286
  532    HA   ASP  67           HA       ASP  67   4.742  -8.378  15.421
  533   1HB   ASP  67          1HB       ASP  67   7.113  -7.611  15.774
  534   2HB   ASP  67          2HB       ASP  67   6.582  -5.999  15.339
  535    H    GLU  68           H        GLU  68   5.068  -5.792  13.221
  536    HA   GLU  68           HA       GLU  68   2.478  -4.587  14.074
  537   1HB   GLU  68          1HB       GLU  68   4.612  -3.383  14.473
  538   2HB   GLU  68          2HB       GLU  68   4.899  -3.355  12.736
  539   1HG   GLU  68          1HG       GLU  68   4.093  -1.256  13.594
  540   2HG   GLU  68          2HG       GLU  68   2.936  -1.922  12.435
  541    H    ARG  69           H        ARG  69   1.376  -6.092  12.754
  542    HA   ARG  69           HA       ARG  69   1.824  -5.961   9.848
  543   1HB   ARG  69          1HB       ARG  69  -0.292  -7.486  11.431
  544   2HB   ARG  69          2HB       ARG  69   0.062  -7.708   9.749
  545   1HG   ARG  69          1HG       ARG  69   2.280  -8.345  10.179
  546   2HG   ARG  69          2HG       ARG  69   2.022  -8.214  11.918
  547   1HD   ARG  69          1HD       ARG  69   1.452 -10.567  11.454
  548   2HD   ARG  69          2HD       ARG  69  -0.108  -9.734  11.451
  549    HE   ARG  69           HE       ARG  69   0.319  -9.554   8.899
  550   1HH1  ARG  69          1HH1      ARG  69   2.510 -11.698  10.076
  551   2HH1  ARG  69          2HH1      ARG  69   1.886 -13.099   9.273
  552   1HH2  ARG  69          1HH2      ARG  69  -1.056 -11.495   8.279
  553   2HH2  ARG  69          2HH2      ARG  69  -0.177 -12.987   8.243
  554    H    LEU  70           H        LEU  70   1.146  -3.840   9.267
  555    HA   LEU  70           HA       LEU  70  -1.446  -2.942  10.190
  556   1HB   LEU  70          1HB       LEU  70   0.793  -1.958   8.539
  557   2HB   LEU  70          2HB       LEU  70  -0.897  -1.353   8.214
  558    HG   LEU  70           HG       LEU  70   0.598   0.052   9.542
  559   1HD1  LEU  70          1HD1      LEU  70  -1.850   0.239   9.815
  560   2HD1  LEU  70          2HD1      LEU  70  -1.858  -1.040  11.021
  561   3HD1  LEU  70          3HD1      LEU  70  -1.096   0.501  11.382
  562   1HD2  LEU  70          1HD2      LEU  70   1.835  -1.688  10.695
  563   2HD2  LEU  70          2HD2      LEU  70   1.094  -0.641  11.903
  564   3HD2  LEU  70          3HD2      LEU  70   0.399  -2.222  11.560
  565    H    VAL  71           H        VAL  71  -3.154  -2.347   9.052
  566    HA   VAL  71           HA       VAL  71  -3.510  -3.701   6.441
  567    HB   VAL  71           HB       VAL  71  -4.811  -4.134   9.085
  568   1HG1  VAL  71          1HG1      VAL  71  -6.220  -4.220   6.409
  569   2HG1  VAL  71          2HG1      VAL  71  -6.907  -4.840   7.918
  570   3HG1  VAL  71          3HG1      VAL  71  -6.572  -3.118   7.766
  571   1HG2  VAL  71          1HG2      VAL  71  -3.382  -5.959   7.932
  572   2HG2  VAL  71          2HG2      VAL  71  -5.065  -6.340   8.238
  573   3HG2  VAL  71          3HG2      VAL  71  -4.549  -5.842   6.621
  574    H    LEU  72           H        LEU  72  -4.822  -2.700   5.065
  575    HA   LEU  72           HA       LEU  72  -6.399  -0.344   5.925
  576   1HB   LEU  72          1HB       LEU  72  -4.285  -0.273   3.744
  577   2HB   LEU  72          2HB       LEU  72  -5.432   1.011   4.057
  578    HG   LEU  72           HG       LEU  72  -3.325   0.071   6.053
  579   1HD1  LEU  72          1HD1      LEU  72  -3.535   2.546   4.343
  580   2HD1  LEU  72          2HD1      LEU  72  -2.294   2.243   5.559
  581   3HD1  LEU  72          3HD1      LEU  72  -2.384   1.233   4.122
  582   1HD2  LEU  72          1HD2      LEU  72  -5.265   2.431   6.032
  583   2HD2  LEU  72          2HD2      LEU  72  -5.444   1.051   7.080
  584   3HD2  LEU  72          3HD2      LEU  72  -4.076   2.118   7.292
  585    H    ILE  73           H        ILE  73  -8.423  -0.777   5.086
  586    HA   ILE  73           HA       ILE  73  -8.449  -2.414   2.589
  587    HB   ILE  73           HB       ILE  73 -10.779  -1.450   4.236
  588   1HG1  ILE  73          1HG1      ILE  73  -9.395  -2.835   5.697
  589   2HG1  ILE  73          2HG1      ILE  73 -10.715  -3.846   5.147
  590   1HG2  ILE  73          1HG2      ILE  73 -11.325  -2.113   1.953
  591   2HG2  ILE  73          2HG2      ILE  73 -10.530  -3.655   2.188
  592   3HG2  ILE  73          3HG2      ILE  73 -11.976  -3.254   3.112
  593   1HD1  ILE  73          1HD1      ILE  73  -9.135  -4.775   3.399
  594   2HD1  ILE  73          2HD1      ILE  73  -7.851  -3.798   4.086
  595   3HD1  ILE  73          3HD1      ILE  73  -8.601  -5.048   5.050
  596    H    ASN  74           H        ASN  74 -10.426   0.326   3.672
  597    HA   ASN  74           HA       ASN  74 -10.066   1.467   0.898
  598   1HB   ASN  74          1HB       ASN  74 -12.443   1.479   2.771
  599   2HB   ASN  74          2HB       ASN  74 -12.266   2.612   1.416
  600   1HD2  ASN  74          1HD2      ASN  74 -13.252  -1.213   0.621
  601   2HD2  ASN  74          2HD2      ASN  74 -13.163  -0.636   2.214
  602    HA   PRO  75           HA       PRO  75  -8.265   4.319   4.029
  603   1HB   PRO  75          1HB       PRO  75  -5.696   4.245   3.392
  604   2HB   PRO  75          2HB       PRO  75  -6.493   2.868   4.195
  605   1HG   PRO  75          1HG       PRO  75  -6.054   3.228   1.162
  606   2HG   PRO  75          2HG       PRO  75  -5.465   1.903   2.152
  607   1HD   PRO  75          1HD       PRO  75  -7.856   1.662   0.871
  608   2HD   PRO  75          2HD       PRO  75  -7.561   1.022   2.505
  609    H    GLU  76           H        GLU  76  -9.319   6.135   3.212
  610    HA   GLU  76           HA       GLU  76  -8.423   7.040   0.509
  611   1HB   GLU  76          1HB       GLU  76 -10.349   8.431   0.537
  612   2HB   GLU  76          2HB       GLU  76 -10.821   6.983   1.388
  613   1HG   GLU  76          1HG       GLU  76 -11.596   8.723   2.836
  614   2HG   GLU  76          2HG       GLU  76 -10.081   8.132   3.520
  615    H    LEU  77           H        LEU  77  -7.396   9.103   0.477
  616    HA   LEU  77           HA       LEU  77  -5.665   9.478   2.789
  617   1HB   LEU  77          1HB       LEU  77  -5.276   9.381   0.233
  618   2HB   LEU  77          2HB       LEU  77  -5.441  11.130   0.306
  619    HG   LEU  77           HG       LEU  77  -3.114  10.724   0.563
  620   1HD1  LEU  77          1HD1      LEU  77  -3.893  12.149   2.420
  621   2HD1  LEU  77          2HD1      LEU  77  -4.134  10.741   3.438
  622   3HD1  LEU  77          3HD1      LEU  77  -2.522  11.154   2.887
  623   1HD2  LEU  77          1HD2      LEU  77  -3.862   8.355   2.310
  624   2HD2  LEU  77          2HD2      LEU  77  -3.317   8.284   0.652
  625   3HD2  LEU  77          3HD2      LEU  77  -2.221   8.838   1.911
  626    H    LEU  78           H        LEU  78  -5.989  11.043   4.241
  627    HA   LEU  78           HA       LEU  78  -7.933  13.227   3.609
  628   1HB   LEU  78          1HB       LEU  78  -8.140  11.464   5.618
  629   2HB   LEU  78          2HB       LEU  78  -6.998  12.557   6.372
  630    HG   LEU  78           HG       LEU  78  -8.568  14.471   5.868
  631   1HD1  LEU  78          1HD1      LEU  78 -10.481  12.130   5.514
  632   2HD1  LEU  78          2HD1      LEU  78 -10.948  13.820   5.599
  633   3HD1  LEU  78          3HD1      LEU  78 -10.015  13.236   4.231
  634   1HD2  LEU  78          1HD2      LEU  78  -9.419  12.231   7.746
  635   2HD2  LEU  78          2HD2      LEU  78  -8.206  13.454   8.107
  636   3HD2  LEU  78          3HD2      LEU  78  -9.889  13.919   7.904
  637    H    GLU  79           H        GLU  79  -4.978  12.544   5.416
  638    HA   GLU  79           HA       GLU  79  -4.000  15.290   4.771
  639   1HB   GLU  79          1HB       GLU  79  -4.804  14.640   7.245
  640   2HB   GLU  79          2HB       GLU  79  -3.222  13.855   7.184
  641   1HG   GLU  79          1HG       GLU  79  -3.530  16.797   6.554
  642   2HG   GLU  79          2HG       GLU  79  -3.330  16.243   8.203
  643    H    LYS  80           H        LYS  80  -1.871  15.534   4.665
  644    HA   LYS  80           HA       LYS  80  -0.023  13.293   4.700
  645   1HB   LYS  80          1HB       LYS  80   0.459  13.584   2.229
  646   2HB   LYS  80          2HB       LYS  80  -1.186  13.167   2.724
  647   1HG   LYS  80          1HG       LYS  80  -2.135  15.123   2.496
  648   2HG   LYS  80          2HG       LYS  80  -0.658  16.046   2.288
  649   1HD   LYS  80          1HD       LYS  80  -1.701  15.777   0.085
  650   2HD   LYS  80          2HD       LYS  80  -0.286  14.739   0.121
  651   1HE   LYS  80          1HE       LYS  80  -1.706  12.783   0.653
  652   2HE   LYS  80          2HE       LYS  80  -3.127  13.819   0.715
  653   1HZ   LYS  80          1HZ       LYS  80  -1.810  14.264  -1.706
  654   2HZ   LYS  80          2HZ       LYS  80  -1.968  12.587  -1.496
  655   3HZ   LYS  80          3HZ       LYS  80  -3.343  13.582  -1.443
  656    H    SER  81           H        SER  81   1.054  14.523   6.385
  657    HA   SER  81           HA       SER  81   1.949  17.242   5.659
  658   1HB   SER  81          1HB       SER  81   2.883  17.141   7.989
  659   2HB   SER  81          2HB       SER  81   1.086  17.157   7.880
  660    HG   SER  81           HG       SER  81   1.034  15.267   8.673
  661    H    GLY  82           H        GLY  82   3.811  17.811   5.127
  662   1HA   GLY  82          1HA       GLY  82   6.209  17.854   5.023
  663   2HA   GLY  82          2HA       GLY  82   6.248  16.292   5.849
  664    H    GLU  83           H        GLU  83   7.794  16.760   3.544
  665    HA   GLU  83           HA       GLU  83   6.489  14.860   1.661
  666   1HB   GLU  83          1HB       GLU  83   6.194  17.180   0.799
  667   2HB   GLU  83          2HB       GLU  83   7.937  17.387   0.802
  668   1HG   GLU  83          1HG       GLU  83   8.159  15.477  -0.800
  669   2HG   GLU  83          2HG       GLU  83   6.415  15.242  -0.745
  670    H    THR  84           H        THR  84   7.879  13.198   2.431
  671    HA   THR  84           HA       THR  84  10.771  13.644   1.741
  672    HB   THR  84           HB       THR  84  10.140  13.124   4.171
  673    HG1  THR  84           HG1      THR  84  12.180  12.692   3.960
  674   1HG2  THR  84          1HG2      THR  84   8.704  11.022   3.425
  675   2HG2  THR  84          2HG2      THR  84  10.216  10.318   2.882
  676   3HG2  THR  84          3HG2      THR  84   9.963  10.650   4.593
  677    H    GLY  85           H        GLY  85  11.854  11.529   1.251
  678   1HA   GLY  85          1HA       GLY  85  10.185   9.700  -0.431
  679   2HA   GLY  85          2HA       GLY  85  11.681  10.372  -1.079
  680    H    ILE  86           H        ILE  86  11.571   7.817  -1.056
  681    HA   ILE  86           HA       ILE  86  13.403   7.035   1.177
  682    HB   ILE  86           HB       ILE  86  12.395   4.731   1.037
  683   1HG1  ILE  86          1HG1      ILE  86  10.066   4.511   0.497
  684   2HG1  ILE  86          2HG1      ILE  86   9.941   6.229   0.152
  685   1HG2  ILE  86          1HG2      ILE  86  12.233   6.211   2.965
  686   2HG2  ILE  86          2HG2      ILE  86  10.861   7.045   2.249
  687   3HG2  ILE  86          3HG2      ILE  86  10.710   5.364   2.736
  688   1HD1  ILE  86          1HD1      ILE  86  11.488   4.285  -1.575
  689   2HD1  ILE  86          2HD1      ILE  86   9.838   4.803  -1.848
  690   3HD1  ILE  86          3HD1      ILE  86  11.121   5.980  -1.922
  691    H    GLU  87           H        GLU  87  15.030   5.552   0.715
  692    HA   GLU  87           HA       GLU  87  15.532   5.114  -2.200
  693   1HB   GLU  87          1HB       GLU  87  17.223   4.529   0.290
  694   2HB   GLU  87          2HB       GLU  87  17.741   4.254  -1.370
  695   1HG   GLU  87          1HG       GLU  87  17.524   6.650  -1.865
  696   2HG   GLU  87          2HG       GLU  87  16.924   6.970  -0.241
  697    H    GLU  88           H        GLU  88  13.412   3.878  -1.848
  698    HA   GLU  88           HA       GLU  88  14.039   1.129  -0.903
  699   1HB   GLU  88          1HB       GLU  88  11.489   2.594  -0.356
  700   2HB   GLU  88          2HB       GLU  88  11.754   0.867  -0.157
  701   1HG   GLU  88          1HG       GLU  88  13.630   2.891   0.976
  702   2HG   GLU  88          2HG       GLU  88  12.246   2.347   1.942
  703    H    GLY  89           H        GLY  89  12.567  -0.510  -1.615
  704   1HA   GLY  89          1HA       GLY  89  11.370  -0.023  -4.316
  705   2HA   GLY  89          2HA       GLY  89  12.323  -1.472  -3.970
  706    H    CYS  90           H        CYS  90   9.629  -1.316  -4.803
  707    HA   CYS  90           HA       CYS  90   8.007  -2.106  -2.454
  708   1HB   CYS  90          1HB       CYS  90   7.296  -0.480  -4.186
  709   2HB   CYS  90          2HB       CYS  90   7.349  -1.675  -5.385
  710    H    LEU  91           H        LEU  91   6.673  -3.770  -4.917
  711    HA   LEU  91           HA       LEU  91   8.310  -6.217  -4.366
  712   1HB   LEU  91          1HB       LEU  91   5.304  -5.928  -4.653
  713   2HB   LEU  91          2HB       LEU  91   6.148  -7.468  -4.632
  714    HG   LEU  91           HG       LEU  91   6.419  -5.435  -2.383
  715   1HD1  LEU  91          1HD1      LEU  91   4.556  -7.825  -2.679
  716   2HD1  LEU  91          2HD1      LEU  91   4.730  -6.832  -1.235
  717   3HD1  LEU  91          3HD1      LEU  91   4.052  -6.139  -2.711
  718   1HD2  LEU  91          1HD2      LEU  91   6.863  -8.439  -2.618
  719   2HD2  LEU  91          2HD2      LEU  91   8.163  -7.257  -2.556
  720   3HD2  LEU  91          3HD2      LEU  91   7.125  -7.497  -1.159
  721    H    SER  92           H        SER  92   5.619  -5.581  -6.472
  722    HA   SER  92           HA       SER  92   5.929  -7.061  -8.653
  723   1HB   SER  92          1HB       SER  92   5.329  -4.109  -8.647
  724   2HB   SER  92          2HB       SER  92   5.038  -5.232  -9.999
  725    HG   SER  92           HG       SER  92   3.423  -6.019  -8.882
  726    H    ILE  93           H        ILE  93   7.426  -4.135  -8.100
  727    HA   ILE  93           HA       ILE  93   8.941  -3.228 -10.032
  728    HB   ILE  93           HB       ILE  93   9.758  -3.646  -7.180
  729   1HG1  ILE  93          1HG1      ILE  93   7.684  -2.808  -6.971
  730   2HG1  ILE  93          2HG1      ILE  93   8.658  -1.354  -6.917
  731   1HG2  ILE  93          1HG2      ILE  93  11.635  -2.615  -8.424
  732   2HG2  ILE  93          2HG2      ILE  93  10.547  -1.364  -9.028
  733   3HG2  ILE  93          3HG2      ILE  93  10.922  -1.458  -7.317
  734   1HD1  ILE  93          1HD1      ILE  93   8.105  -0.932  -9.331
  735   2HD1  ILE  93          2HD1      ILE  93   7.078  -2.362  -9.313
  736   3HD1  ILE  93          3HD1      ILE  93   6.683  -1.005  -8.295
  737    HA   PRO  94           HA       PRO  94  12.178  -6.122 -10.903
  738   1HB   PRO  94          1HB       PRO  94  13.443  -4.826 -12.861
  739   2HB   PRO  94          2HB       PRO  94  11.746  -5.265 -13.039
  740   1HG   PRO  94          1HG       PRO  94  12.992  -2.596 -12.308
  741   2HG   PRO  94          2HG       PRO  94  11.589  -2.891 -13.327
  742   1HD   PRO  94          1HD       PRO  94  11.588  -2.206 -10.569
  743   2HD   PRO  94          2HD       PRO  94  10.158  -2.722 -11.475
  744    H    GLU  95           H        GLU  95  14.586  -5.886 -11.575
  745    HA   GLU  95           HA       GLU  95  16.288  -6.059  -9.589
  746   1HB   GLU  95          1HB       GLU  95  16.844  -6.455 -11.873
  747   2HB   GLU  95          2HB       GLU  95  16.738  -4.756 -12.259
  748   1HG   GLU  95          1HG       GLU  95  18.686  -5.382 -10.101
  749   2HG   GLU  95          2HG       GLU  95  19.062  -6.126 -11.644
  750    H    GLN  96           H        GLN  96  15.416  -2.814 -10.739
  751    HA   GLN  96           HA       GLN  96  17.367  -1.682  -8.826
  752   1HB   GLN  96          1HB       GLN  96  16.766   0.484  -9.819
  753   2HB   GLN  96          2HB       GLN  96  17.217  -0.689 -11.045
  754   1HG   GLN  96          1HG       GLN  96  14.845  -1.154 -11.528
  755   2HG   GLN  96          2HG       GLN  96  14.340  -0.064 -10.242
  756   1HE2  GLN  96          1HE2      GLN  96  14.410   2.692 -12.367
  757   2HE2  GLN  96          2HE2      GLN  96  13.754   1.925 -11.003
  758    H    ARG  97           H        ARG  97  16.815   0.145  -7.530
  759    HA   ARG  97           HA       ARG  97  14.184  -0.091  -6.115
  760   1HB   ARG  97          1HB       ARG  97  16.568  -0.769  -5.281
  761   2HB   ARG  97          2HB       ARG  97  16.621   0.935  -4.771
  762   1HG   ARG  97          1HG       ARG  97  14.189   0.328  -3.963
  763   2HG   ARG  97          2HG       ARG  97  14.854  -1.307  -3.863
  764   1HD   ARG  97          1HD       ARG  97  16.076   1.189  -2.737
  765   2HD   ARG  97          2HD       ARG  97  15.372  -0.098  -1.717
  766    HE   ARG  97           HE       ARG  97  17.224  -1.568  -2.679
  767   1HH1  ARG  97          1HH1      ARG  97  19.068  -0.849  -4.213
  768   2HH1  ARG  97          2HH1      ARG  97  20.064   0.392  -3.531
  769   1HH2  ARG  97          1HH2      ARG  97  17.714   1.194  -1.054
  770   2HH2  ARG  97          2HH2      ARG  97  19.277   1.581  -1.692
  771    H    ALA  98           H        ALA  98  13.788   2.224  -5.025
  772    HA   ALA  98           HA       ALA  98  15.003   4.299  -6.812
  773   1HB   ALA  98          1HB       ALA  98  12.799   3.696  -7.819
  774   2HB   ALA  98          2HB       ALA  98  11.965   4.247  -6.367
  775   3HB   ALA  98          3HB       ALA  98  12.924   5.356  -7.276
  776    H    LEU  99           H        LEU  99  14.688   6.409  -6.284
  777    HA   LEU  99           HA       LEU  99  14.350   6.943  -3.374
  778   1HB   LEU  99          1HB       LEU  99  16.683   7.337  -4.206
  779   2HB   LEU  99          2HB       LEU  99  16.059   8.417  -5.438
  780    HG   LEU  99           HG       LEU  99  15.404  10.072  -3.874
  781   1HD1  LEU  99          1HD1      LEU  99  15.662   7.987  -1.670
  782   2HD1  LEU  99          2HD1      LEU  99  15.287   9.685  -1.424
  783   3HD1  LEU  99          3HD1      LEU  99  14.150   8.658  -2.251
  784   1HD2  LEU  99          1HD2      LEU  99  17.856   9.887  -4.031
  785   2HD2  LEU  99          2HD2      LEU  99  17.373  10.415  -2.426
  786   3HD2  LEU  99          3HD2      LEU  99  17.867   8.750  -2.691
  787    H    VAL 100           H        VAL 100  12.216   6.821  -4.123
  788    HA   VAL 100           HA       VAL 100  11.207   8.848  -5.978
  789    HB   VAL 100           HB       VAL 100  10.091   6.366  -4.737
  790   1HG1  VAL 100          1HG1      VAL 100   8.561   8.432  -6.263
  791   2HG1  VAL 100          2HG1      VAL 100   8.094   6.771  -5.808
  792   3HG1  VAL 100          3HG1      VAL 100   8.271   8.046  -4.568
  793   1HG2  VAL 100          1HG2      VAL 100  10.312   7.637  -7.484
  794   2HG2  VAL 100          2HG2      VAL 100  11.443   6.481  -6.751
  795   3HG2  VAL 100          3HG2      VAL 100   9.772   5.977  -7.063
  796    HA   PRO 101           HA       PRO 101   9.838  11.555  -2.806
  797   1HB   PRO 101          1HB       PRO 101   8.509  13.340  -4.290
  798   2HB   PRO 101          2HB       PRO 101  10.272  13.194  -4.322
  799   1HG   PRO 101          1HG       PRO 101   8.188  12.016  -6.261
  800   2HG   PRO 101          2HG       PRO 101   9.672  12.865  -6.690
  801   1HD   PRO 101          1HD       PRO 101   9.470  10.124  -6.623
  802   2HD   PRO 101          2HD       PRO 101  11.015  10.917  -6.324
  803    H    ARG 102           H        ARG 102   8.493  11.058  -1.603
  804    HA   ARG 102           HA       ARG 102   5.710  10.195  -2.322
  805   1HB   ARG 102          1HB       ARG 102   7.672   8.707  -1.367
  806   2HB   ARG 102          2HB       ARG 102   7.073   9.334   0.133
  807   1HG   ARG 102          1HG       ARG 102   6.012   7.107  -0.306
  808   2HG   ARG 102          2HG       ARG 102   4.823   8.370  -0.337
  809   1HD   ARG 102          1HD       ARG 102   4.725   6.563  -2.221
  810   2HD   ARG 102          2HD       ARG 102   4.682   8.247  -2.758
  811    HE   ARG 102           HE       ARG 102   7.169   8.027  -2.993
  812   1HH1  ARG 102          1HH1      ARG 102   8.461   5.898  -2.553
  813   2HH1  ARG 102          2HH1      ARG 102   8.230   4.767  -3.842
  814   1HH2  ARG 102          1HH2      ARG 102   5.381   6.257  -5.077
  815   2HH2  ARG 102          2HH2      ARG 102   6.669   5.105  -5.333
  816    H    ALA 103           H        ALA 103   4.980  10.327   0.467
  817    HA   ALA 103           HA       ALA 103   5.331  13.276   1.065
  818   1HB   ALA 103          1HB       ALA 103   2.911  12.428   0.821
  819   2HB   ALA 103          2HB       ALA 103   3.199  11.407   2.217
  820   3HB   ALA 103          3HB       ALA 103   3.288  13.142   2.384
  821    H    GLU 104           H        GLU 104   5.102  13.434   3.623
  822    HA   GLU 104           HA       GLU 104   7.198  11.534   4.642
  823   1HB   GLU 104          1HB       GLU 104   7.670  13.985   4.621
  824   2HB   GLU 104          2HB       GLU 104   6.312  14.192   5.715
  825   1HG   GLU 104          1HG       GLU 104   7.460  12.519   7.284
  826   2HG   GLU 104          2HG       GLU 104   8.849  12.564   6.209
  827    H    LYS 105           H        LYS 105   4.315  13.251   5.790
  828    HA   LYS 105           HA       LYS 105   3.679  10.879   7.503
  829   1HB   LYS 105          1HB       LYS 105   3.343  13.786   8.043
  830   2HB   LYS 105          2HB       LYS 105   2.841  12.579   9.197
  831   1HG   LYS 105          1HG       LYS 105   5.582  12.069   8.805
  832   2HG   LYS 105          2HG       LYS 105   5.438  13.759   8.318
  833   1HD   LYS 105          1HD       LYS 105   4.468  14.408  10.430
  834   2HD   LYS 105          2HD       LYS 105   4.500  12.744  10.998
  835   1HE   LYS 105          1HE       LYS 105   6.989  12.723  10.724
  836   2HE   LYS 105          2HE       LYS 105   6.927  14.408  10.224
  837   1HZ   LYS 105          1HZ       LYS 105   5.503  14.154  12.608
  838   2HZ   LYS 105          2HZ       LYS 105   6.999  13.374  12.808
  839   3HZ   LYS 105          3HZ       LYS 105   6.948  15.002  12.322
  840    H    VAL 106           H        VAL 106   1.409  10.656   7.838
  841    HA   VAL 106           HA       VAL 106  -0.461  12.191   6.124
  842    HB   VAL 106           HB       VAL 106  -1.431  10.031   5.278
  843   1HG1  VAL 106          1HG1      VAL 106   1.349  10.742   4.297
  844   2HG1  VAL 106          2HG1      VAL 106   0.155   9.784   3.421
  845   3HG1  VAL 106          3HG1      VAL 106  -0.213  11.454   3.843
  846   1HG2  VAL 106          1HG2      VAL 106   1.200   8.919   6.257
  847   2HG2  VAL 106          2HG2      VAL 106  -0.398   8.489   6.833
  848   3HG2  VAL 106          3HG2      VAL 106   0.082   8.069   5.198
  849    H    LYS 107           H        LYS 107  -2.636  11.719   6.544
  850    HA   LYS 107           HA       LYS 107  -3.229  10.139   9.022
  851   1HB   LYS 107          1HB       LYS 107  -4.488  12.827   8.431
  852   2HB   LYS 107          2HB       LYS 107  -4.603  11.880   9.932
  853   1HG   LYS 107          1HG       LYS 107  -2.039  12.139  10.084
  854   2HG   LYS 107          2HG       LYS 107  -2.259  13.505   9.015
  855   1HD   LYS 107          1HD       LYS 107  -3.829  13.129  11.577
  856   2HD   LYS 107          2HD       LYS 107  -2.369  14.095  11.473
  857   1HE   LYS 107          1HE       LYS 107  -3.434  15.634   9.995
  858   2HE   LYS 107          2HE       LYS 107  -4.866  14.611   9.785
  859   1HZ   LYS 107          1HZ       LYS 107  -4.392  15.077  12.517
  860   2HZ   LYS 107          2HZ       LYS 107  -4.377  16.563  11.696
  861   3HZ   LYS 107          3HZ       LYS 107  -5.727  15.539  11.574
  862    H    ILE 108           H        ILE 108  -4.397   8.516   7.963
  863    HA   ILE 108           HA       ILE 108  -6.384   9.298   5.863
  864    HB   ILE 108           HB       ILE 108  -6.234   6.894   5.180
  865   1HG1  ILE 108          1HG1      ILE 108  -4.125   6.655   7.229
  866   2HG1  ILE 108          2HG1      ILE 108  -5.766   6.163   7.560
  867   1HG2  ILE 108          1HG2      ILE 108  -4.705   8.643   4.284
  868   2HG2  ILE 108          2HG2      ILE 108  -3.505   8.210   5.500
  869   3HG2  ILE 108          3HG2      ILE 108  -3.987   7.034   4.268
  870   1HD1  ILE 108          1HD1      ILE 108  -5.864   4.804   5.561
  871   2HD1  ILE 108          2HD1      ILE 108  -4.165   5.133   5.236
  872   3HD1  ILE 108          3HD1      ILE 108  -4.652   4.254   6.704
  873    H    ARG 109           H        ARG 109  -8.025   7.684   5.636
  874    HA   ARG 109           HA       ARG 109  -9.107   6.719   8.247
  875   1HB   ARG 109          1HB       ARG 109 -11.224   7.824   7.814
  876   2HB   ARG 109          2HB       ARG 109  -9.826   8.893   7.595
  877   1HG   ARG 109          1HG       ARG 109  -9.786   8.780   5.377
  878   2HG   ARG 109          2HG       ARG 109 -11.144   7.634   5.286
  879   1HD   ARG 109          1HD       ARG 109 -11.315  10.408   6.545
  880   2HD   ARG 109          2HD       ARG 109 -12.009  10.016   4.964
  881    HE   ARG 109           HE       ARG 109 -13.418   8.319   6.248
  882   1HH1  ARG 109          1HH1      ARG 109 -13.077   8.026   8.822
  883   2HH1  ARG 109          2HH1      ARG 109 -13.690   9.406   9.668
  884   1HH2  ARG 109          1HH2      ARG 109 -13.705  11.411   6.791
  885   2HH2  ARG 109          2HH2      ARG 109 -14.057  11.377   8.487
  886    H    ALA 110           H        ALA 110  -9.394   4.571   8.071
  887    HA   ALA 110           HA       ALA 110 -10.005   3.334   5.421
  888   1HB   ALA 110          1HB       ALA 110  -8.025   2.596   7.486
  889   2HB   ALA 110          2HB       ALA 110  -8.346   1.622   6.038
  890   3HB   ALA 110          3HB       ALA 110  -7.682   3.253   5.910
  891    H    LEU 111           H        LEU 111 -10.133   0.870   6.109
  892    HA   LEU 111           HA       LEU 111 -12.097   0.387   8.295
  893   1HB   LEU 111          1HB       LEU 111 -12.208  -1.022   5.600
  894   2HB   LEU 111          2HB       LEU 111 -13.406  -1.035   6.865
  895    HG   LEU 111           HG       LEU 111 -12.757   1.487   5.306
  896   1HD1  LEU 111          1HD1      LEU 111 -13.807  -0.291   3.885
  897   2HD1  LEU 111          2HD1      LEU 111 -15.108  -0.434   5.059
  898   3HD1  LEU 111          3HD1      LEU 111 -14.893   1.063   4.163
  899   1HD2  LEU 111          1HD2      LEU 111 -15.006   0.690   7.213
  900   2HD2  LEU 111          2HD2      LEU 111 -13.689   1.778   7.607
  901   3HD2  LEU 111          3HD2      LEU 111 -14.867   2.240   6.392
  902    H    ASP 112           H        ASP 112 -11.783  -2.003   8.915
  903    HA   ASP 112           HA       ASP 112  -8.964  -2.833   8.242
  904   1HB   ASP 112          1HB       ASP 112  -8.590  -3.299  10.433
  905   2HB   ASP 112          2HB       ASP 112  -9.963  -2.243  10.598
  906    H    ARG 113           H        ARG 113  -8.658  -5.110   8.871
  907    HA   ARG 113           HA       ARG 113  -9.285  -6.965   7.090
  908   1HB   ARG 113          1HB       ARG 113  -9.395  -7.553  10.056
  909   2HB   ARG 113          2HB       ARG 113  -8.902  -8.691   8.809
  910   1HG   ARG 113          1HG       ARG 113  -7.116  -6.979   8.205
  911   2HG   ARG 113          2HG       ARG 113  -7.455  -6.231   9.763
  912   1HD   ARG 113          1HD       ARG 113  -6.605  -9.120   9.340
  913   2HD   ARG 113          2HD       ARG 113  -5.676  -7.855  10.144
  914    HE   ARG 113           HE       ARG 113  -7.472  -7.835  11.900
  915   1HH1  ARG 113          1HH1      ARG 113  -9.717  -9.194  11.173
  916   2HH1  ARG 113          2HH1      ARG 113  -9.451 -10.873  11.508
  917   1HH2  ARG 113          1HH2      ARG 113  -5.971 -10.493  11.691
  918   2HH2  ARG 113          2HH2      ARG 113  -7.276 -11.627  11.811
  919    H    ASP 114           H        ASP 114 -11.269  -6.426   9.886
  920    HA   ASP 114           HA       ASP 114 -13.429  -8.185   9.044
  921   1HB   ASP 114          1HB       ASP 114 -12.700  -7.826  11.420
  922   2HB   ASP 114          2HB       ASP 114 -13.332  -6.198  11.324
  923    H    GLY 115           H        GLY 115 -12.978  -4.761   9.489
  924   1HA   GLY 115          1HA       GLY 115 -13.868  -3.305   7.764
  925   2HA   GLY 115          2HA       GLY 115 -15.458  -4.078   8.009
  926    H    LYS 116           H        LYS 116 -12.814  -2.994   9.982
  927    HA   LYS 116           HA       LYS 116 -14.641  -1.514  11.818
  928   1HB   LYS 116          1HB       LYS 116 -11.723  -2.285  12.244
  929   2HB   LYS 116          2HB       LYS 116 -12.778  -1.535  13.439
  930   1HG   LYS 116          1HG       LYS 116 -13.431  -4.029  12.005
  931   2HG   LYS 116          2HG       LYS 116 -12.494  -4.111  13.496
  932   1HD   LYS 116          1HD       LYS 116 -14.452  -2.914  14.630
  933   2HD   LYS 116          2HD       LYS 116 -15.346  -3.024  13.120
  934   1HE   LYS 116          1HE       LYS 116 -15.123  -5.497  13.166
  935   2HE   LYS 116          2HE       LYS 116 -14.275  -5.384  14.705
  936   1HZ   LYS 116          1HZ       LYS 116 -16.638  -3.907  14.889
  937   2HZ   LYS 116          2HZ       LYS 116 -17.021  -5.430  14.241
  938   3HZ   LYS 116          3HZ       LYS 116 -16.204  -5.320  15.727
  939    HA   PRO 117           HA       PRO 117 -12.716   1.806   9.531
  940   1HB   PRO 117          1HB       PRO 117 -14.295   3.768  10.210
  941   2HB   PRO 117          2HB       PRO 117 -14.903   2.486   9.148
  942   1HG   PRO 117          1HG       PRO 117 -15.332   2.777  12.158
  943   2HG   PRO 117          2HG       PRO 117 -16.512   2.306  10.937
  944   1HD   PRO 117          1HD       PRO 117 -15.096   0.466  12.511
  945   2HD   PRO 117          2HD       PRO 117 -15.709   0.002  10.927
  946    H    PHE 118           H        PHE 118 -11.021   2.960   9.922
  947    HA   PHE 118           HA       PHE 118 -10.734   4.273  12.558
  948   1HB   PHE 118          1HB       PHE 118  -8.361   3.493  12.613
  949   2HB   PHE 118          2HB       PHE 118  -9.610   2.246  12.603
  950    HD1  PHE 118           HD1      PHE 118 -10.023   0.783  10.786
  951    HD2  PHE 118           HD2      PHE 118  -6.670   3.447  10.592
  952    HE1  PHE 118           HE1      PHE 118  -8.979  -0.609   9.140
  953    HE2  PHE 118           HE2      PHE 118  -5.681   2.059   8.928
  954    HZ   PHE 118           HZ       PHE 118  -6.850  -0.015   8.150
  955    H    GLU 119           H        GLU 119  -8.853   5.676  12.577
  956    HA   GLU 119           HA       GLU 119  -8.343   7.023  10.000
  957   1HB   GLU 119          1HB       GLU 119  -9.099   8.410  12.673
  958   2HB   GLU 119          2HB       GLU 119  -8.502   9.232  11.239
  959   1HG   GLU 119          1HG       GLU 119 -10.868   9.473  11.019
  960   2HG   GLU 119          2HG       GLU 119 -10.424   8.169   9.946
  961    H    LEU 120           H        LEU 120  -6.457   6.272   9.836
  962    HA   LEU 120           HA       LEU 120  -4.612   6.108  12.118
  963   1HB   LEU 120          1HB       LEU 120  -4.955   4.160  11.127
  964   2HB   LEU 120          2HB       LEU 120  -5.013   4.808   9.509
  965    HG   LEU 120           HG       LEU 120  -2.368   5.072  10.904
  966   1HD1  LEU 120          1HD1      LEU 120  -3.620   2.553   9.741
  967   2HD1  LEU 120          2HD1      LEU 120  -1.941   2.680  10.286
  968   3HD1  LEU 120          3HD1      LEU 120  -3.274   2.828  11.439
  969   1HD2  LEU 120          1HD2      LEU 120  -2.889   5.852   8.465
  970   2HD2  LEU 120          2HD2      LEU 120  -1.657   4.611   8.544
  971   3HD2  LEU 120          3HD2      LEU 120  -3.306   4.206   8.112
  972    H    GLU 121           H        GLU 121  -2.907   7.388  12.375
  973    HA   GLU 121           HA       GLU 121  -2.001   8.855   9.938
  974   1HB   GLU 121          1HB       GLU 121  -1.396  10.657  11.306
  975   2HB   GLU 121          2HB       GLU 121  -3.081  10.206  11.699
  976   1HG   GLU 121          1HG       GLU 121  -0.674   9.624  13.447
  977   2HG   GLU 121          2HG       GLU 121  -1.958  10.812  13.699
  978    H    ALA 122           H        ALA 122  -0.106   8.829   9.479
  979    HA   ALA 122           HA       ALA 122   1.893   7.291  11.073
  980   1HB   ALA 122          1HB       ALA 122   1.351   7.140   8.101
  981   2HB   ALA 122          2HB       ALA 122   2.647   6.265   8.919
  982   3HB   ALA 122          3HB       ALA 122   0.957   5.892   9.271
  983    H    ASP 123           H        ASP 123   4.095   7.609  10.442
  984    HA   ASP 123           HA       ASP 123   4.604  10.305   9.295
  985   1HB   ASP 123          1HB       ASP 123   6.423  10.523  10.896
  986   2HB   ASP 123          2HB       ASP 123   4.924  10.050  11.774
  987    H    GLY 124           H        GLY 124   6.958  10.293   8.662
  988   1HA   GLY 124          1HA       GLY 124   8.103   9.511   6.676
  989   2HA   GLY 124          2HA       GLY 124   8.850   8.677   8.012
  990    H    LEU 125           H        LEU 125   9.504   6.933   7.065
  991    HA   LEU 125           HA       LEU 125   8.829   5.400   5.038
  992   1HB   LEU 125          1HB       LEU 125   9.737   4.543   7.735
  993   2HB   LEU 125          2HB       LEU 125   9.392   3.378   6.452
  994    HG   LEU 125           HG       LEU 125  10.769   4.880   4.930
  995   1HD1  LEU 125          1HD1      LEU 125  11.883   5.801   7.603
  996   2HD1  LEU 125          2HD1      LEU 125  12.637   6.077   6.042
  997   3HD1  LEU 125          3HD1      LEU 125  11.105   6.834   6.409
  998   1HD2  LEU 125          1HD2      LEU 125  12.032   3.198   7.080
  999   2HD2  LEU 125          2HD2      LEU 125  11.342   2.684   5.538
 1000   3HD2  LEU 125          3HD2      LEU 125  12.807   3.664   5.560
 1001    H    LEU 126           H        LEU 126   6.672   5.039   7.945
 1002    HA   LEU 126           HA       LEU 126   5.433   2.704   6.653
 1003   1HB   LEU 126          1HB       LEU 126   5.455   3.179   9.123
 1004   2HB   LEU 126          2HB       LEU 126   4.331   4.491   8.811
 1005    HG   LEU 126           HG       LEU 126   3.667   1.715   7.827
 1006   1HD1  LEU 126          1HD1      LEU 126   3.027   2.892  10.573
 1007   2HD1  LEU 126          2HD1      LEU 126   2.407   1.367   9.958
 1008   3HD1  LEU 126          3HD1      LEU 126   4.119   1.545  10.296
 1009   1HD2  LEU 126          1HD2      LEU 126   1.937   4.014   8.804
 1010   2HD2  LEU 126          2HD2      LEU 126   2.176   3.627   7.106
 1011   3HD2  LEU 126          3HD2      LEU 126   1.349   2.497   8.151
 1012    H    ALA 127           H        ALA 127   4.719   6.097   7.248
 1013    HA   ALA 127           HA       ALA 127   2.279   6.337   5.840
 1014   1HB   ALA 127          1HB       ALA 127   4.635   8.305   5.676
 1015   2HB   ALA 127          2HB       ALA 127   2.977   8.685   5.294
 1016   3HB   ALA 127          3HB       ALA 127   3.432   8.320   6.956
 1017    H    ILE 128           H        ILE 128   5.576   6.740   4.694
 1018    HA   ILE 128           HA       ILE 128   5.314   6.869   1.981
 1019    HB   ILE 128           HB       ILE 128   7.270   5.237   3.576
 1020   1HG1  ILE 128          1HG1      ILE 128   7.141   7.700   4.171
 1021   2HG1  ILE 128          2HG1      ILE 128   8.722   7.113   3.673
 1022   1HG2  ILE 128          1HG2      ILE 128   7.373   6.261   0.745
 1023   2HG2  ILE 128          2HG2      ILE 128   8.745   5.578   1.640
 1024   3HG2  ILE 128          3HG2      ILE 128   7.348   4.578   1.241
 1025   1HD1  ILE 128          1HD1      ILE 128   6.698   8.478   1.899
 1026   2HD1  ILE 128          2HD1      ILE 128   8.144   9.214   2.620
 1027   3HD1  ILE 128          3HD1      ILE 128   8.324   7.953   1.418
 1028    H    CYS 129           H        CYS 129   5.381   4.006   3.898
 1029    HA   CYS 129           HA       CYS 129   5.386   1.979   1.973
 1030   1HB   CYS 129          1HB       CYS 129   5.496   1.865   4.502
 1031   2HB   CYS 129          2HB       CYS 129   3.767   1.846   4.538
 1032    HG   CYS 129           HG       CYS 129   5.550  -0.510   3.825
 1033    H    ILE 130           H        ILE 130   2.578   3.371   3.573
 1034    HA   ILE 130           HA       ILE 130   0.686   2.079   1.847
 1035    HB   ILE 130           HB       ILE 130   0.117   2.809   3.907
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.383   4.148   1.663
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.862   2.792   2.662
 1038   1HG2  ILE 130          1HG2      ILE 130   1.438   4.543   4.511
 1039   2HG2  ILE 130          2HG2      ILE 130   0.670   5.682   3.381
 1040   3HG2  ILE 130          3HG2      ILE 130  -0.185   5.079   4.786
 1041   1HD1  ILE 130          1HD1      ILE 130  -2.259   4.354   4.552
 1042   2HD1  ILE 130          2HD1      ILE 130  -1.828   5.705   3.511
 1043   3HD1  ILE 130          3HD1      ILE 130  -3.238   4.737   3.142
 1044    H    GLN 131           H        GLN 131   1.714   5.389   1.909
 1045    HA   GLN 131           HA       GLN 131   0.435   6.648  -0.150
 1046   1HB   GLN 131          1HB       GLN 131   3.491   6.753   0.231
 1047   2HB   GLN 131          2HB       GLN 131   2.629   7.847  -0.771
 1048   1HG   GLN 131          1HG       GLN 131   1.205   8.282   1.443
 1049   2HG   GLN 131          2HG       GLN 131   2.572   7.419   2.195
 1050   1HE2  GLN 131          1HE2      GLN 131   4.653  10.113   2.172
 1051   2HE2  GLN 131          2HE2      GLN 131   4.174   8.674   2.892
 1052    H    HIS 132           H        HIS 132   3.282   4.883  -0.493
 1053    HA   HIS 132           HA       HIS 132   3.624   4.710  -3.267
 1054   1HB   HIS 132          1HB       HIS 132   5.265   4.051  -1.585
 1055   2HB   HIS 132          2HB       HIS 132   4.287   2.652  -1.159
 1056    HD1  HIS 132           HD1      HIS 132   6.963   3.550  -3.251
 1057    HD2  HIS 132           HD2      HIS 132   3.780   1.014  -3.733
 1058    HE1  HIS 132           HE1      HIS 132   7.567   2.026  -5.090
 1059    H    GLU 133           H        GLU 133   2.271   2.224  -1.180
 1060    HA   GLU 133           HA       GLU 133   1.282   0.534  -3.171
 1061   1HB   GLU 133          1HB       GLU 133   0.159   1.087  -0.440
 1062   2HB   GLU 133          2HB       GLU 133  -0.369  -0.280  -1.399
 1063   1HG   GLU 133          1HG       GLU 133   2.137   0.118   0.160
 1064   2HG   GLU 133          2HG       GLU 133   1.207  -1.339  -0.133
 1065    H    MET 134           H        MET 134   0.001   3.565  -2.109
 1066    HA   MET 134           HA       MET 134  -2.715   3.024  -3.125
 1067   1HB   MET 134          1HB       MET 134  -1.454   5.601  -2.210
 1068   2HB   MET 134          2HB       MET 134  -3.138   5.329  -2.670
 1069   1HG   MET 134          1HG       MET 134  -2.875   3.263  -0.985
 1070   2HG   MET 134          2HG       MET 134  -1.627   4.289  -0.333
 1071   1HE   MET 134          1HE       MET 134  -4.685   4.186  -1.876
 1072   2HE   MET 134          2HE       MET 134  -5.910   4.306  -0.630
 1073   3HE   MET 134          3HE       MET 134  -5.421   5.758  -1.544
 1074    H    ASP 135           H        ASP 135   0.327   4.520  -4.305
 1075    HA   ASP 135           HA       ASP 135  -0.874   5.871  -6.522
 1076   1HB   ASP 135          1HB       ASP 135   1.726   4.431  -6.969
 1077   2HB   ASP 135          2HB       ASP 135   1.275   6.068  -7.362
 1078    H    HIS 136           H        HIS 136   0.211   2.658  -5.671
 1079    HA   HIS 136           HA       HIS 136  -0.294   1.385  -8.198
 1080   1HB   HIS 136          1HB       HIS 136  -0.209   0.251  -5.384
 1081   2HB   HIS 136          2HB       HIS 136  -0.544  -0.718  -6.816
 1082    HD1  HIS 136           HD1      HIS 136   1.353   0.351  -8.794
 1083    HD2  HIS 136           HD2      HIS 136   2.496  -0.250  -4.865
 1084    HE1  HIS 136           HE1      HIS 136   3.850   0.094  -8.738
 1085    H    LEU 137           H        LEU 137  -2.367   1.607  -5.314
 1086    HA   LEU 137           HA       LEU 137  -4.544   0.167  -6.430
 1087   1HB   LEU 137          1HB       LEU 137  -4.547   2.412  -4.391
 1088   2HB   LEU 137          2HB       LEU 137  -5.967   1.475  -4.813
 1089    HG   LEU 137           HG       LEU 137  -3.416   0.313  -3.637
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.180   0.796  -2.469
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.887  -0.053  -1.661
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.712   1.675  -2.034
 1093   1HD2  LEU 137          1HD2      LEU 137  -6.113  -0.981  -4.199
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.624  -1.332  -5.069
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.760  -1.743  -3.377
 1096    H    VAL 138           H        VAL 138  -3.504   3.400  -7.138
 1097    HA   VAL 138           HA       VAL 138  -6.134   3.873  -8.478
 1098    HB   VAL 138           HB       VAL 138  -5.501   6.191  -8.649
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.504   5.437  -6.540
 1100   2HG1  VAL 138          2HG1      VAL 138  -4.917   5.068  -5.885
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.356   6.731  -6.238
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.056   5.922  -9.032
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.381   7.036  -7.716
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.873   5.396  -7.364
 1105    H    GLY 139           H        GLY 139  -3.208   2.506  -9.407
 1106   1HA   GLY 139          1HA       GLY 139  -3.233   1.912 -11.708
 1107   2HA   GLY 139          2HA       GLY 139  -3.693   3.524 -12.179
 1108    H    LYS 140           H        LYS 140  -1.289   4.392 -10.154
 1109    HA   LYS 140           HA       LYS 140   0.647   4.022 -12.412
 1110   1HB   LYS 140          1HB       LYS 140   1.656   6.031 -11.755
 1111   2HB   LYS 140          2HB       LYS 140  -0.069   6.232 -11.391
 1112   1HG   LYS 140          1HG       LYS 140   0.417   5.535  -9.066
 1113   2HG   LYS 140          2HG       LYS 140   2.142   5.736  -9.416
 1114   1HD   LYS 140          1HD       LYS 140   1.551   7.841  -8.570
 1115   2HD   LYS 140          2HD       LYS 140   1.535   8.060 -10.309
 1116   1HE   LYS 140          1HE       LYS 140  -0.919   7.797 -10.361
 1117   2HE   LYS 140          2HE       LYS 140  -0.928   7.465  -8.634
 1118   1HZ   LYS 140          1HZ       LYS 140   0.469   9.840  -9.066
 1119   2HZ   LYS 140          2HZ       LYS 140  -0.987   9.927  -9.935
 1120   3HZ   LYS 140          3HZ       LYS 140  -1.013   9.614  -8.266
 1121    H    LEU 141           H        LEU 141   2.770   3.375 -11.976
 1122    HA   LEU 141           HA       LEU 141   2.972   1.688  -9.528
 1123   1HB   LEU 141          1HB       LEU 141   4.781   1.883 -11.998
 1124   2HB   LEU 141          2HB       LEU 141   5.087   0.836 -10.619
 1125    HG   LEU 141           HG       LEU 141   2.399   0.420 -11.638
 1126   1HD1  LEU 141          1HD1      LEU 141   3.535   1.068 -13.796
 1127   2HD1  LEU 141          2HD1      LEU 141   4.780  -0.135 -13.478
 1128   3HD1  LEU 141          3HD1      LEU 141   3.129  -0.651 -13.765
 1129   1HD2  LEU 141          1HD2      LEU 141   4.886  -1.325 -11.428
 1130   2HD2  LEU 141          2HD2      LEU 141   3.632  -1.216 -10.201
 1131   3HD2  LEU 141          3HD2      LEU 141   3.279  -1.927 -11.763
 1132    H    PHE 142           H        PHE 142   5.600   2.170  -8.635
 1133    HA   PHE 142           HA       PHE 142   5.422   5.120  -8.521
 1134   1HB   PHE 142          1HB       PHE 142   7.316   5.079  -7.052
 1135   2HB   PHE 142          2HB       PHE 142   6.149   3.925  -6.483
 1136    HD1  PHE 142           HD1      PHE 142   7.448   1.618  -8.561
 1137    HD2  PHE 142           HD2      PHE 142   8.881   4.459  -5.707
 1138    HE1  PHE 142           HE1      PHE 142   9.443   0.267  -8.169
 1139    HE2  PHE 142           HE2      PHE 142  10.767   3.161  -5.279
 1140    HZ   PHE 142           HZ       PHE 142  11.135   0.982  -6.522
 1141    H    MET 143           H        MET 143   6.095   3.496 -11.045
 1142    HA   MET 143           HA       MET 143   8.800   4.593 -11.495
 1143   1HB   MET 143          1HB       MET 143   7.136   2.714 -13.188
 1144   2HB   MET 143          2HB       MET 143   8.786   3.195 -13.556
 1145   1HG   MET 143          1HG       MET 143   9.528   2.270 -11.378
 1146   2HG   MET 143          2HG       MET 143   7.905   1.701 -11.077
 1147   1HE   MET 143          1HE       MET 143   6.698   0.665 -12.976
 1148   2HE   MET 143          2HE       MET 143   7.263  -0.752 -13.820
 1149   3HE   MET 143          3HE       MET 143   7.019  -0.810 -12.058
 1150    H    ASP 144           H        ASP 144   6.716   6.405 -11.335
 1151    HA   ASP 144           HA       ASP 144   6.241   7.275 -14.151
 1152   1HB   ASP 144          1HB       ASP 144   5.495   8.614 -11.497
 1153   2HB   ASP 144          2HB       ASP 144   4.809   8.944 -13.090
 1154    H    TYR 145           H        TYR 145   7.569   7.929 -11.037
 1155    HA   TYR 145           HA       TYR 145   9.363  10.065 -11.685
 1156   1HB   TYR 145          1HB       TYR 145   9.851   8.723  -9.210
 1157   2HB   TYR 145          2HB       TYR 145   9.194  10.310  -9.471
 1158    HD1  TYR 145           HD1      TYR 145   6.664  10.374 -10.209
 1159    HD2  TYR 145           HD2      TYR 145   8.467   7.179  -8.060
 1160    HE1  TYR 145           HE1      TYR 145   4.451   9.713  -9.333
 1161    HE2  TYR 145           HE2      TYR 145   6.252   6.580  -7.157
 1162    HH   TYR 145           HH       TYR 145   4.111   6.939  -7.158
 1163    H    LEU 146           H        LEU 146   9.397   6.868 -12.348
 1164    HA   LEU 146           HA       LEU 146  12.399   6.752 -12.178
 1165   1HB   LEU 146          1HB       LEU 146  10.579   4.322 -12.119
 1166   2HB   LEU 146          2HB       LEU 146  12.254   4.427 -11.635
 1167    HG   LEU 146           HG       LEU 146  10.129   6.068 -10.177
 1168   1HD1  LEU 146          1HD1      LEU 146   9.704   3.629  -9.744
 1169   2HD1  LEU 146          2HD1      LEU 146  11.355   3.462  -9.207
 1170   3HD1  LEU 146          3HD1      LEU 146  10.208   4.492  -8.336
 1171   1HD2  LEU 146          1HD2      LEU 146  12.507   6.870 -10.174
 1172   2HD2  LEU 146          2HD2      LEU 146  11.931   6.379  -8.620
 1173   3HD2  LEU 146          3HD2      LEU 146  12.990   5.309  -9.542
 1174    H    SER 147           H        SER 147   9.578   5.645 -13.992
 1175    HA   SER 147           HA       SER 147  11.341   5.417 -16.398
 1176   1HB   SER 147          1HB       SER 147   8.710   4.033 -15.734
 1177   2HB   SER 147          2HB       SER 147   9.607   3.828 -17.255
 1178    HG   SER 147           HG       SER 147  10.069   2.713 -14.873
   
  No H/Q in entry =        1178
  Start of MODEL    7
    1    H    VAL   2           H        VAL   2   1.883 -19.222  -1.441
    2    HA   VAL   2           HA       VAL   2   0.632 -16.862  -0.024
    3    HB   VAL   2           HB       VAL   2   2.447 -15.527  -0.802
    4   1HG1  VAL   2          1HG1      VAL   2   2.882 -16.813   1.234
    5   2HG1  VAL   2          2HG1      VAL   2   3.527 -18.142   0.281
    6   3HG1  VAL   2          3HG1      VAL   2   4.356 -16.600   0.300
    7   1HG2  VAL   2          1HG2      VAL   2   2.809 -16.523  -3.026
    8   2HG2  VAL   2          2HG2      VAL   2   4.283 -16.345  -2.088
    9   3HG2  VAL   2          3HG2      VAL   2   3.541 -17.938  -2.266
   10    H    LEU   3           H        LEU   3   0.771 -15.089  -1.895
   11    HA   LEU   3           HA       LEU   3  -1.262 -16.042  -3.854
   12   1HB   LEU   3          1HB       LEU   3  -0.465 -13.308  -3.016
   13   2HB   LEU   3          2HB       LEU   3  -1.490 -13.603  -4.409
   14    HG   LEU   3           HG       LEU   3  -2.867 -15.163  -2.672
   15   1HD1  LEU   3          1HD1      LEU   3  -1.401 -13.205  -0.956
   16   2HD1  LEU   3          2HD1      LEU   3  -2.679 -14.311  -0.467
   17   3HD1  LEU   3          3HD1      LEU   3  -1.138 -14.959  -0.941
   18   1HD2  LEU   3          1HD2      LEU   3  -3.625 -13.091  -3.844
   19   2HD2  LEU   3          2HD2      LEU   3  -4.235 -13.305  -2.207
   20   3HD2  LEU   3          3HD2      LEU   3  -2.931 -12.159  -2.508
   21    H    GLN   4           H        GLN   4  -1.297 -14.820  -5.854
   22    HA   GLN   4           HA       GLN   4   1.218 -15.319  -7.318
   23   1HB   GLN   4          1HB       GLN   4  -1.016 -16.285  -7.951
   24   2HB   GLN   4          2HB       GLN   4  -1.572 -14.681  -8.331
   25   1HG   GLN   4          1HG       GLN   4  -0.853 -15.753 -10.420
   26   2HG   GLN   4          2HG       GLN   4   0.167 -14.373 -10.056
   27   1HE2  GLN   4          1HE2      GLN   4   1.794 -18.029 -10.410
   28   2HE2  GLN   4          2HE2      GLN   4   0.156 -17.723 -10.731
   29    H    VAL   5           H        VAL   5   2.402 -13.435  -6.727
   30    HA   VAL   5           HA       VAL   5   1.130 -10.882  -7.507
   31    HB   VAL   5           HB       VAL   5   3.927 -11.468  -6.363
   32   1HG1  VAL   5          1HG1      VAL   5   2.354  -8.842  -6.448
   33   2HG1  VAL   5          2HG1      VAL   5   3.934  -9.056  -5.725
   34   3HG1  VAL   5          3HG1      VAL   5   3.740  -9.214  -7.458
   35   1HG2  VAL   5          1HG2      VAL   5   2.135 -12.159  -4.796
   36   2HG2  VAL   5          2HG2      VAL   5   2.995 -10.759  -4.175
   37   3HG2  VAL   5          3HG2      VAL   5   1.415 -10.558  -4.915
   38    H    LEU   6           H        LEU   6   2.008  -9.495  -8.991
   39    HA   LEU   6           HA       LEU   6   3.383 -10.978 -11.162
   40   1HB   LEU   6          1HB       LEU   6   2.103  -8.364 -11.596
   41   2HB   LEU   6          2HB       LEU   6   2.139  -9.761 -12.668
   42    HG   LEU   6           HG       LEU   6   0.377  -9.233 -10.265
   43   1HD1  LEU   6          1HD1      LEU   6  -0.364  -8.188 -12.324
   44   2HD1  LEU   6          2HD1      LEU   6  -0.296  -9.733 -13.163
   45   3HD1  LEU   6          3HD1      LEU   6  -1.459  -9.494 -11.865
   46   1HD2  LEU   6          1HD2      LEU   6   0.625 -11.834 -11.792
   47   2HD2  LEU   6          2HD2      LEU   6   0.862 -11.596 -10.059
   48   3HD2  LEU   6          3HD2      LEU   6  -0.726 -11.429 -10.736
   49    H    HIS   7           H        HIS   7   4.963  -9.799 -12.430
   50    HA   HIS   7           HA       HIS   7   6.349  -7.618 -10.898
   51   1HB   HIS   7          1HB       HIS   7   7.449  -9.757 -12.786
   52   2HB   HIS   7          2HB       HIS   7   8.319  -8.278 -12.325
   53    HD1  HIS   7           HD1      HIS   7   9.380 -11.032 -11.339
   54    HD2  HIS   7           HD2      HIS   7   6.886  -8.665  -9.136
   55    HE1  HIS   7           HE1      HIS   7   9.690 -11.690  -8.970
   56    H    ILE   8           H        ILE   8   7.291  -5.943 -12.345
   57    HA   ILE   8           HA       ILE   8   5.292  -5.329 -14.318
   58    HB   ILE   8           HB       ILE   8   6.346  -3.189 -14.387
   59   1HG1  ILE   8          1HG1      ILE   8   8.596  -3.829 -14.915
   60   2HG1  ILE   8          2HG1      ILE   8   8.601  -2.851 -13.455
   61   1HG2  ILE   8          1HG2      ILE   8   6.791  -4.410 -11.614
   62   2HG2  ILE   8          2HG2      ILE   8   6.661  -2.710 -11.994
   63   3HG2  ILE   8          3HG2      ILE   8   5.292  -3.775 -12.252
   64   1HD1  ILE   8          1HD1      ILE   8   8.814  -4.857 -12.060
   65   2HD1  ILE   8          2HD1      ILE   8   8.813  -5.876 -13.492
   66   3HD1  ILE   8          3HD1      ILE   8  10.136  -4.780 -13.220
   67    HA   PRO   9           HA       PRO   9   5.225  -3.796 -15.948
   68   1HB   PRO   9          1HB       PRO   9   4.340  -3.677 -18.454
   69   2HB   PRO   9          2HB       PRO   9   5.985  -3.123 -18.086
   70   1HG   PRO   9          1HG       PRO   9   5.128  -5.897 -19.064
   71   2HG   PRO   9          2HG       PRO   9   6.317  -4.820 -19.802
   72   1HD   PRO   9          1HD       PRO   9   7.110  -6.788 -18.021
   73   2HD   PRO   9          2HD       PRO   9   7.926  -5.213 -18.084
   74    H    ASP  10           H        ASP  10   2.928  -3.872 -15.887
   75    HA   ASP  10           HA       ASP  10   1.605  -6.474 -16.444
   76   1HB   ASP  10          1HB       ASP  10   1.349  -4.972 -13.829
   77   2HB   ASP  10          2HB       ASP  10   0.479  -6.445 -14.223
   78    H    GLU  11           H        GLU  11  -0.782  -5.967 -15.363
   79    HA   GLU  11           HA       GLU  11  -1.764  -3.532 -16.793
   80   1HB   GLU  11          1HB       GLU  11  -3.214  -6.175 -16.346
   81   2HB   GLU  11          2HB       GLU  11  -3.812  -4.807 -17.272
   82   1HG   GLU  11          1HG       GLU  11  -1.917  -5.049 -18.864
   83   2HG   GLU  11          2HG       GLU  11  -1.353  -6.458 -17.966
   84    H    ARG  12           H        ARG  12  -2.578  -5.910 -14.245
   85    HA   ARG  12           HA       ARG  12  -4.486  -4.547 -12.859
   86   1HB   ARG  12          1HB       ARG  12  -3.491  -6.890 -12.699
   87   2HB   ARG  12          2HB       ARG  12  -2.290  -6.180 -11.658
   88   1HG   ARG  12          1HG       ARG  12  -3.901  -6.698  -9.998
   89   2HG   ARG  12          2HG       ARG  12  -4.639  -5.199 -10.541
   90   1HD   ARG  12          1HD       ARG  12  -5.330  -8.042 -11.331
   91   2HD   ARG  12          2HD       ARG  12  -6.422  -6.775 -10.785
   92    HE   ARG  12           HE       ARG  12  -5.904  -5.660 -13.039
   93   1HH1  ARG  12          1HH1      ARG  12  -7.024  -8.716 -12.621
   94   2HH1  ARG  12          2HH1      ARG  12  -6.578  -9.323 -14.180
   95   1HH2  ARG  12          1HH2      ARG  12  -4.650  -6.491 -14.943
   96   2HH2  ARG  12          2HH2      ARG  12  -5.195  -8.024 -15.539
   97    H    LEU  13           H        LEU  13  -1.017  -4.518 -12.340
   98    HA   LEU  13           HA       LEU  13  -0.806  -2.852 -10.116
   99   1HB   LEU  13          1HB       LEU  13   0.948  -2.906 -12.552
  100   2HB   LEU  13          2HB       LEU  13   1.440  -2.207 -11.014
  101    HG   LEU  13           HG       LEU  13   1.366  -5.035 -11.931
  102   1HD1  LEU  13          1HD1      LEU  13   3.474  -3.862 -11.257
  103   2HD1  LEU  13          2HD1      LEU  13   2.794  -3.726  -9.618
  104   3HD1  LEU  13          3HD1      LEU  13   3.073  -5.306 -10.317
  105   1HD2  LEU  13          1HD2      LEU  13   0.605  -4.457  -9.112
  106   2HD2  LEU  13          2HD2      LEU  13  -0.363  -5.319 -10.334
  107   3HD2  LEU  13          3HD2      LEU  13   1.187  -5.974  -9.786
  108    H    ARG  14           H        ARG  14  -1.127  -1.970 -13.476
  109    HA   ARG  14           HA       ARG  14  -1.234   0.899 -12.699
  110   1HB   ARG  14          1HB       ARG  14  -0.758  -0.480 -15.327
  111   2HB   ARG  14          2HB       ARG  14  -1.097   1.245 -15.195
  112   1HG   ARG  14          1HG       ARG  14   0.835   0.508 -13.163
  113   2HG   ARG  14          2HG       ARG  14   1.389  -0.065 -14.733
  114   1HD   ARG  14          1HD       ARG  14   0.333   2.747 -14.286
  115   2HD   ARG  14          2HD       ARG  14   2.050   2.360 -14.201
  116    HE   ARG  14           HE       ARG  14   1.818   1.576 -16.596
  117   1HH1  ARG  14          1HH1      ARG  14  -0.676   1.438 -17.549
  118   2HH1  ARG  14          2HH1      ARG  14  -1.189   3.033 -17.995
  119   1HH2  ARG  14          1HH2      ARG  14   1.303   4.581 -16.074
  120   2HH2  ARG  14          2HH2      ARG  14  -0.037   4.862 -17.136
  121    H    LYS  15           H        LYS  15  -3.395  -1.453 -12.958
  122    HA   LYS  15           HA       LYS  15  -5.446   0.094 -14.456
  123   1HB   LYS  15          1HB       LYS  15  -5.184  -2.393 -14.691
  124   2HB   LYS  15          2HB       LYS  15  -5.621  -2.546 -12.985
  125   1HG   LYS  15          1HG       LYS  15  -7.849  -1.691 -13.408
  126   2HG   LYS  15          2HG       LYS  15  -7.443  -1.333 -15.083
  127   1HD   LYS  15          1HD       LYS  15  -6.998  -4.088 -14.055
  128   2HD   LYS  15          2HD       LYS  15  -8.677  -3.621 -14.338
  129   1HE   LYS  15          1HE       LYS  15  -7.918  -4.730 -16.246
  130   2HE   LYS  15          2HE       LYS  15  -7.790  -3.036 -16.727
  131   1HZ   LYS  15          1HZ       LYS  15  -5.402  -3.899 -15.471
  132   2HZ   LYS  15          2HZ       LYS  15  -5.809  -4.962 -16.722
  133   3HZ   LYS  15          3HZ       LYS  15  -5.630  -3.307 -17.049
  134    H    VAL  16           H        VAL  16  -7.603   0.172 -13.076
  135    HA   VAL  16           HA       VAL  16  -6.829   1.299 -10.417
  136    HB   VAL  16           HB       VAL  16  -9.392   1.608 -11.968
  137   1HG1  VAL  16          1HG1      VAL  16  -8.073   3.325  -9.822
  138   2HG1  VAL  16          2HG1      VAL  16  -9.581   3.721 -10.629
  139   3HG1  VAL  16          3HG1      VAL  16  -9.505   2.337  -9.559
  140   1HG2  VAL  16          1HG2      VAL  16  -6.925   3.345 -11.998
  141   2HG2  VAL  16          2HG2      VAL  16  -7.515   2.404 -13.362
  142   3HG2  VAL  16          3HG2      VAL  16  -8.445   3.769 -12.767
  143    H    ALA  17           H        ALA  17  -8.519   1.011  -8.738
  144    HA   ALA  17           HA       ALA  17  -9.662  -1.767  -8.752
  145   1HB   ALA  17          1HB       ALA  17  -7.788  -1.420  -7.042
  146   2HB   ALA  17          2HB       ALA  17  -8.727  -0.082  -6.377
  147   3HB   ALA  17          3HB       ALA  17  -9.346  -1.705  -6.269
  148    H    LYS  18           H        LYS  18 -11.342  -1.723  -6.839
  149    HA   LYS  18           HA       LYS  18 -13.116   0.651  -7.298
  150   1HB   LYS  18          1HB       LYS  18 -15.003  -0.739  -7.405
  151   2HB   LYS  18          2HB       LYS  18 -13.757  -1.598  -8.293
  152   1HG   LYS  18          1HG       LYS  18 -13.314  -2.994  -6.225
  153   2HG   LYS  18          2HG       LYS  18 -14.643  -2.162  -5.438
  154   1HD   LYS  18          1HD       LYS  18 -16.204  -2.945  -7.151
  155   2HD   LYS  18          2HD       LYS  18 -14.895  -3.791  -7.968
  156   1HE   LYS  18          1HE       LYS  18 -14.481  -5.128  -5.909
  157   2HE   LYS  18          2HE       LYS  18 -15.799  -4.287  -5.101
  158   1HZ   LYS  18          1HZ       LYS  18 -16.737  -5.252  -7.547
  159   2HZ   LYS  18          2HZ       LYS  18 -15.932  -6.522  -6.757
  160   3HZ   LYS  18          3HZ       LYS  18 -17.204  -5.708  -5.979
  161    HA   PRO  19           HA       PRO  19 -12.551   0.670  -2.865
  162   1HB   PRO  19          1HB       PRO  19 -13.908   2.926  -2.229
  163   2HB   PRO  19          2HB       PRO  19 -12.467   3.051  -3.253
  164   1HG   PRO  19          1HG       PRO  19 -15.379   2.841  -4.163
  165   2HG   PRO  19          2HG       PRO  19 -14.195   4.073  -4.607
  166   1HD   PRO  19          1HD       PRO  19 -14.624   1.882  -6.201
  167   2HD   PRO  19          2HD       PRO  19 -12.986   2.565  -6.030
  168    H    VAL  20           H        VAL  20 -13.841   0.076  -1.016
  169    HA   VAL  20           HA       VAL  20 -16.616  -0.787  -1.738
  170    HB   VAL  20           HB       VAL  20 -14.628  -2.023   0.189
  171   1HG1  VAL  20          1HG1      VAL  20 -17.248  -3.096  -0.934
  172   2HG1  VAL  20          2HG1      VAL  20 -16.167  -3.988   0.126
  173   3HG1  VAL  20          3HG1      VAL  20 -16.998  -2.565   0.725
  174   1HG2  VAL  20          1HG2      VAL  20 -15.373  -2.900  -2.621
  175   2HG2  VAL  20          2HG2      VAL  20 -13.816  -2.252  -2.121
  176   3HG2  VAL  20          3HG2      VAL  20 -14.353  -3.808  -1.515
  177    H    GLU  21           H        GLU  21 -17.923  -0.947   0.353
  178    HA   GLU  21           HA       GLU  21 -17.254   1.381   2.114
  179   1HB   GLU  21          1HB       GLU  21 -19.996   0.331   1.289
  180   2HB   GLU  21          2HB       GLU  21 -19.698   1.685   2.357
  181   1HG   GLU  21          1HG       GLU  21 -20.088   2.668   0.207
  182   2HG   GLU  21          2HG       GLU  21 -18.359   2.772   0.485
  183    H    GLU  22           H        GLU  22 -18.815  -1.770   1.900
  184    HA   GLU  22           HA       GLU  22 -18.483  -2.064   4.845
  185   1HB   GLU  22          1HB       GLU  22 -20.772  -2.259   3.904
  186   2HB   GLU  22          2HB       GLU  22 -20.230  -3.562   2.874
  187   1HG   GLU  22          1HG       GLU  22 -21.374  -4.497   4.827
  188   2HG   GLU  22          2HG       GLU  22 -19.689  -4.976   4.813
  189    H    VAL  23           H        VAL  23 -17.310  -3.675   5.641
  190    HA   VAL  23           HA       VAL  23 -15.838  -5.476   3.727
  191    HB   VAL  23           HB       VAL  23 -15.188  -4.951   6.457
  192   1HG1  VAL  23          1HG1      VAL  23 -13.391  -5.808   4.293
  193   2HG1  VAL  23          2HG1      VAL  23 -12.729  -5.259   5.829
  194   3HG1  VAL  23          3HG1      VAL  23 -13.738  -6.687   5.786
  195   1HG2  VAL  23          1HG2      VAL  23 -14.234  -3.547   3.955
  196   2HG2  VAL  23          2HG2      VAL  23 -15.141  -2.692   5.221
  197   3HG2  VAL  23          3HG2      VAL  23 -13.445  -3.152   5.490
  198    H    ASN  24           H        ASN  24 -15.063  -7.194   4.936
  199    HA   ASN  24           HA       ASN  24 -16.834  -8.377   6.967
  200   1HB   ASN  24          1HB       ASN  24 -17.204 -10.240   5.212
  201   2HB   ASN  24          2HB       ASN  24 -17.885  -8.566   4.964
  202   1HD2  ASN  24          1HD2      ASN  24 -16.039  -7.720   2.240
  203   2HD2  ASN  24          2HD2      ASN  24 -17.511  -7.680   3.082
  204    H    ALA  25           H        ALA  25 -16.027 -11.109   6.229
  205    HA   ALA  25           HA       ALA  25 -13.324 -11.126   7.499
  206   1HB   ALA  25          1HB       ALA  25 -15.160 -12.264   8.777
  207   2HB   ALA  25          2HB       ALA  25 -15.445 -13.307   7.390
  208   3HB   ALA  25          3HB       ALA  25 -13.923 -13.403   8.262
  209    H    GLU  26           H        GLU  26 -14.213 -10.778   4.756
  210    HA   GLU  26           HA       GLU  26 -12.921 -13.075   3.340
  211   1HB   GLU  26          1HB       GLU  26 -14.443 -12.895   1.783
  212   2HB   GLU  26          2HB       GLU  26 -15.360 -11.760   2.821
  213   1HG   GLU  26          1HG       GLU  26 -13.903  -9.877   1.912
  214   2HG   GLU  26          2HG       GLU  26 -13.331 -10.986   0.686
  215    H    ILE  27           H        ILE  27 -12.946  -9.772   4.122
  216    HA   ILE  27           HA       ILE  27 -10.838  -8.933   2.216
  217    HB   ILE  27           HB       ILE  27 -12.716  -7.765   4.183
  218   1HG1  ILE  27          1HG1      ILE  27 -12.634  -5.810   2.413
  219   2HG1  ILE  27          2HG1      ILE  27 -11.470  -6.815   1.585
  220   1HG2  ILE  27          1HG2      ILE  27 -10.042  -6.728   3.374
  221   2HG2  ILE  27          2HG2      ILE  27 -11.236  -5.699   4.183
  222   3HG2  ILE  27          3HG2      ILE  27 -10.529  -7.067   5.052
  223   1HD1  ILE  27          1HD1      ILE  27 -14.259  -7.771   2.109
  224   2HD1  ILE  27          2HD1      ILE  27 -13.798  -6.939   0.635
  225   3HD1  ILE  27          3HD1      ILE  27 -13.021  -8.458   1.033
  226    H    GLN  28           H        GLN  28 -11.639  -9.668   5.533
  227    HA   GLN  28           HA       GLN  28  -9.121  -9.153   6.772
  228   1HB   GLN  28          1HB       GLN  28 -10.022 -10.292   8.618
  229   2HB   GLN  28          2HB       GLN  28 -11.490 -10.266   7.682
  230   1HG   GLN  28          1HG       GLN  28 -11.150 -12.468   8.562
  231   2HG   GLN  28          2HG       GLN  28 -10.811 -12.621   6.856
  232   1HE2  GLN  28          1HE2      GLN  28  -7.557 -13.824   7.510
  233   2HE2  GLN  28          2HE2      GLN  28  -8.906 -13.789   6.496
  234    H    ARG  29           H        ARG  29 -10.490 -11.751   5.035
  235    HA   ARG  29           HA       ARG  29  -8.354 -13.651   4.936
  236   1HB   ARG  29          1HB       ARG  29 -10.584 -14.252   4.667
  237   2HB   ARG  29          2HB       ARG  29 -10.905 -12.996   3.530
  238   1HG   ARG  29          1HG       ARG  29 -10.466 -14.312   1.800
  239   2HG   ARG  29          2HG       ARG  29  -8.898 -14.844   2.454
  240   1HD   ARG  29          1HD       ARG  29 -10.190 -16.237   4.096
  241   2HD   ARG  29          2HD       ARG  29 -11.685 -15.769   3.254
  242    HE   ARG  29           HE       ARG  29  -9.508 -17.294   1.868
  243   1HH1  ARG  29          1HH1      ARG  29 -11.622 -16.378   0.121
  244   2HH1  ARG  29          2HH1      ARG  29 -12.798 -17.649   0.168
  245   1HH2  ARG  29          1HH2      ARG  29 -11.457 -19.044   3.094
  246   2HH2  ARG  29          2HH2      ARG  29 -12.704 -19.203   1.901
  247    H    ILE  30           H        ILE  30  -9.221 -10.933   2.762
  248    HA   ILE  30           HA       ILE  30  -7.165 -11.737   0.928
  249    HB   ILE  30           HB       ILE  30  -8.491  -9.032   1.412
  250   1HG1  ILE  30          1HG1      ILE  30  -8.448 -10.820  -1.025
  251   2HG1  ILE  30          2HG1      ILE  30  -9.554 -11.130   0.290
  252   1HG2  ILE  30          1HG2      ILE  30  -6.357  -9.807  -0.629
  253   2HG2  ILE  30          2HG2      ILE  30  -7.216  -8.274  -0.609
  254   3HG2  ILE  30          3HG2      ILE  30  -6.116  -8.679   0.690
  255   1HD1  ILE  30          1HD1      ILE  30 -10.453  -8.780  -0.006
  256   2HD1  ILE  30          2HD1      ILE  30  -9.314  -8.531  -1.320
  257   3HD1  ILE  30          3HD1      ILE  30 -10.606  -9.706  -1.489
  258    H    VAL  31           H        VAL  31  -7.340  -9.173   3.292
  259    HA   VAL  31           HA       VAL  31  -4.868  -8.100   3.542
  260    HB   VAL  31           HB       VAL  31  -6.922  -8.865   5.545
  261   1HG1  VAL  31          1HG1      VAL  31  -4.171  -7.696   6.088
  262   2HG1  VAL  31          2HG1      VAL  31  -5.476  -7.813   7.282
  263   3HG1  VAL  31          3HG1      VAL  31  -4.699  -9.240   6.730
  264   1HG2  VAL  31          1HG2      VAL  31  -5.657  -6.235   4.696
  265   2HG2  VAL  31          2HG2      VAL  31  -7.229  -6.856   4.195
  266   3HG2  VAL  31          3HG2      VAL  31  -6.954  -6.413   5.871
  267    H    ASP  32           H        ASP  32  -5.933 -11.027   5.048
  268    HA   ASP  32           HA       ASP  32  -3.451 -11.511   6.359
  269   1HB   ASP  32          1HB       ASP  32  -5.620 -12.673   6.932
  270   2HB   ASP  32          2HB       ASP  32  -5.569 -13.506   5.396
  271    H    ASP  33           H        ASP  33  -4.887 -12.803   3.434
  272    HA   ASP  33           HA       ASP  33  -2.711 -14.429   2.560
  273   1HB   ASP  33          1HB       ASP  33  -4.032 -14.792   0.747
  274   2HB   ASP  33          2HB       ASP  33  -5.111 -14.025   1.820
  275    H    MET  34           H        MET  34  -3.276 -11.020   2.448
  276    HA   MET  34           HA       MET  34  -1.163 -10.331   0.584
  277   1HB   MET  34          1HB       MET  34  -2.624  -8.675   2.654
  278   2HB   MET  34          2HB       MET  34  -1.347  -8.055   1.624
  279   1HG   MET  34          1HG       MET  34  -2.600  -8.876  -0.343
  280   2HG   MET  34          2HG       MET  34  -3.893  -9.395   0.725
  281   1HE   MET  34          1HE       MET  34  -2.132  -6.924  -1.169
  282   2HE   MET  34          2HE       MET  34  -2.634  -5.331  -0.676
  283   3HE   MET  34          3HE       MET  34  -1.606  -6.260   0.401
  284    H    PHE  35           H        PHE  35  -1.415 -10.644   4.127
  285    HA   PHE  35           HA       PHE  35   1.279  -9.643   4.487
  286   1HB   PHE  35          1HB       PHE  35  -0.610 -11.306   6.264
  287   2HB   PHE  35          2HB       PHE  35   1.079 -10.982   6.716
  288    HD1  PHE  35           HD1      PHE  35   1.822  -8.608   6.033
  289    HD2  PHE  35           HD2      PHE  35  -2.144  -9.482   7.519
  290    HE1  PHE  35           HE1      PHE  35   1.623  -6.393   6.954
  291    HE2  PHE  35           HE2      PHE  35  -2.293  -7.408   8.382
  292    HZ   PHE  35           HZ       PHE  35  -0.310  -5.771   8.167
  293    H    GLU  36           H        GLU  36  -0.164 -12.776   4.621
  294    HA   GLU  36           HA       GLU  36   1.787 -14.590   4.858
  295   1HB   GLU  36          1HB       GLU  36  -0.668 -14.859   4.448
  296   2HB   GLU  36          2HB       GLU  36  -0.406 -14.491   2.779
  297   1HG   GLU  36          1HG       GLU  36   1.085 -16.525   2.559
  298   2HG   GLU  36          2HG       GLU  36   0.634 -16.965   4.209
  299    H    THR  37           H        THR  37   1.012 -12.848   2.035
  300    HA   THR  37           HA       THR  37   3.249 -13.934   0.417
  301    HB   THR  37           HB       THR  37   1.114 -11.869  -0.272
  302    HG1  THR  37           HG1      THR  37   0.075 -13.668  -0.049
  303   1HG2  THR  37          1HG2      THR  37   2.842 -13.752  -1.993
  304   2HG2  THR  37          2HG2      THR  37   1.699 -12.560  -2.588
  305   3HG2  THR  37          3HG2      THR  37   3.207 -12.039  -1.854
  306    H    MET  38           H        MET  38   2.209 -10.599   1.023
  307    HA   MET  38           HA       MET  38   4.295  -9.062   0.271
  308   1HB   MET  38          1HB       MET  38   2.329  -8.151   1.519
  309   2HB   MET  38          2HB       MET  38   2.907  -8.777   3.026
  310   1HG   MET  38          1HG       MET  38   5.071  -7.439   2.593
  311   2HG   MET  38          2HG       MET  38   4.267  -6.750   1.211
  312   1HE   MET  38          1HE       MET  38   4.898  -6.801   4.862
  313   2HE   MET  38          2HE       MET  38   3.553  -5.941   5.598
  314   3HE   MET  38          3HE       MET  38   3.278  -7.531   4.908
  315    H    TYR  39           H        TYR  39   4.049 -10.777   3.178
  316    HA   TYR  39           HA       TYR  39   6.451 -10.361   4.536
  317   1HB   TYR  39          1HB       TYR  39   4.605 -12.721   4.463
  318   2HB   TYR  39          2HB       TYR  39   6.174 -12.799   5.229
  319    HD1  TYR  39           HD1      TYR  39   3.818  -9.855   5.319
  320    HD2  TYR  39           HD2      TYR  39   5.754 -13.031   7.339
  321    HE1  TYR  39           HE1      TYR  39   2.991  -8.959   7.531
  322    HE2  TYR  39           HE2      TYR  39   5.008 -12.157   9.497
  323    HH   TYR  39           HH       TYR  39   3.712 -10.740  10.515
  324    H    ALA  40           H        ALA  40   5.572 -13.131   2.808
  325    HA   ALA  40           HA       ALA  40   7.723 -14.736   2.502
  326   1HB   ALA  40          1HB       ALA  40   5.463 -15.263   1.558
  327   2HB   ALA  40          2HB       ALA  40   5.830 -14.130   0.238
  328   3HB   ALA  40          3HB       ALA  40   6.778 -15.581   0.418
  329    H    GLU  41           H        GLU  41   7.020 -11.940   0.607
  330    HA   GLU  41           HA       GLU  41   9.300 -12.470  -1.184
  331   1HB   GLU  41          1HB       GLU  41   7.475 -10.030  -1.134
  332   2HB   GLU  41          2HB       GLU  41   8.371 -10.734  -2.481
  333   1HG   GLU  41          1HG       GLU  41   5.978 -12.010  -1.176
  334   2HG   GLU  41          2HG       GLU  41   6.019 -11.182  -2.709
  335    H    GLU  42           H        GLU  42   8.971  -9.223  -0.756
  336    HA   GLU  42           HA       GLU  42  10.696  -8.935   1.523
  337   1HB   GLU  42          1HB       GLU  42  11.879  -9.441  -1.025
  338   2HB   GLU  42          2HB       GLU  42  12.226  -7.762  -0.701
  339   1HG   GLU  42          1HG       GLU  42  12.754  -9.971   1.319
  340   2HG   GLU  42          2HG       GLU  42  13.956  -9.399   0.170
  341    H    GLY  43           H        GLY  43   8.282  -7.860   1.032
  342   1HA   GLY  43          1HA       GLY  43   8.904  -4.961   0.518
  343   2HA   GLY  43          2HA       GLY  43   7.363  -5.701   0.136
  344    H    ILE  44           H        ILE  44   7.899  -3.443   1.821
  345    HA   ILE  44           HA       ILE  44   7.265  -4.435   4.541
  346    HB   ILE  44           HB       ILE  44   7.257  -1.940   5.052
  347   1HG1  ILE  44          1HG1      ILE  44   8.500  -1.631   2.306
  348   2HG1  ILE  44          2HG1      ILE  44   6.838  -1.182   2.631
  349   1HG2  ILE  44          1HG2      ILE  44   9.220  -3.443   5.383
  350   2HG2  ILE  44          2HG2      ILE  44   9.688  -3.156   3.706
  351   3HG2  ILE  44          3HG2      ILE  44   9.782  -1.855   4.899
  352   1HD1  ILE  44          1HD1      ILE  44   7.619   0.347   4.435
  353   2HD1  ILE  44          2HD1      ILE  44   9.282  -0.042   4.037
  354   3HD1  ILE  44          3HD1      ILE  44   8.272   0.777   2.862
  355    H    GLY  45           H        GLY  45   6.007  -2.680   1.820
  356   1HA   GLY  45          1HA       GLY  45   3.241  -3.106   2.863
  357   2HA   GLY  45          2HA       GLY  45   3.687  -1.598   2.084
  358    H    LEU  46           H        LEU  46   1.919  -4.147   1.583
  359    HA   LEU  46           HA       LEU  46   2.541  -4.404  -1.333
  360   1HB   LEU  46          1HB       LEU  46   2.818  -6.523  -0.393
  361   2HB   LEU  46          2HB       LEU  46   1.521  -6.266   0.764
  362    HG   LEU  46           HG       LEU  46  -0.106  -6.395  -1.195
  363   1HD1  LEU  46          1HD1      LEU  46   1.511  -5.944  -3.075
  364   2HD1  LEU  46          2HD1      LEU  46   2.295  -7.476  -2.698
  365   3HD1  LEU  46          3HD1      LEU  46   0.641  -7.452  -3.269
  366   1HD2  LEU  46          1HD2      LEU  46   0.268  -8.286   0.284
  367   2HD2  LEU  46          2HD2      LEU  46  -0.036  -8.824  -1.353
  368   3HD2  LEU  46          3HD2      LEU  46   1.607  -8.833  -0.716
  369    H    ALA  47           H        ALA  47   0.740  -4.236  -2.717
  370    HA   ALA  47           HA       ALA  47  -1.732  -3.049  -1.488
  371   1HB   ALA  47          1HB       ALA  47  -0.583  -2.743  -4.308
  372   2HB   ALA  47          2HB       ALA  47  -2.022  -1.928  -3.707
  373   3HB   ALA  47          3HB       ALA  47  -0.440  -1.517  -3.066
  374    H    ALA  48           H        ALA  48  -3.763  -3.903  -2.641
  375    HA   ALA  48           HA       ALA  48  -3.165  -6.705  -3.465
  376   1HB   ALA  48          1HB       ALA  48  -5.797  -5.400  -2.697
  377   2HB   ALA  48          2HB       ALA  48  -5.539  -7.110  -3.153
  378   3HB   ALA  48          3HB       ALA  48  -4.778  -6.465  -1.721
  379    H    THR  49           H        THR  49  -2.572  -4.631  -5.169
  380    HA   THR  49           HA       THR  49  -4.375  -5.140  -7.514
  381    HB   THR  49           HB       THR  49  -4.103  -2.689  -6.608
  382    HG1  THR  49           HG1      THR  49  -4.522  -2.413  -8.675
  383   1HG2  THR  49          1HG2      THR  49  -1.567  -2.931  -6.166
  384   2HG2  THR  49          2HG2      THR  49  -1.316  -3.092  -7.887
  385   3HG2  THR  49          3HG2      THR  49  -2.016  -1.620  -7.248
  386    H    GLN  50           H        GLN  50  -1.681  -6.007  -5.842
  387    HA   GLN  50           HA       GLN  50  -0.098  -6.359  -8.324
  388   1HB   GLN  50          1HB       GLN  50   1.106  -6.871  -5.605
  389   2HB   GLN  50          2HB       GLN  50   1.804  -6.285  -7.092
  390   1HG   GLN  50          1HG       GLN  50   0.414  -4.265  -7.009
  391   2HG   GLN  50          2HG       GLN  50  -0.139  -4.709  -5.396
  392   1HE2  GLN  50          1HE2      GLN  50   3.740  -3.483  -5.836
  393   2HE2  GLN  50          2HE2      GLN  50   3.017  -4.351  -7.092
  394    H    VAL  51           H        VAL  51  -2.162  -8.066  -6.263
  395    HA   VAL  51           HA       VAL  51  -0.763 -10.639  -6.929
  396    HB   VAL  51           HB       VAL  51  -2.834 -11.537  -5.523
  397   1HG1  VAL  51          1HG1      VAL  51  -1.155  -9.345  -4.279
  398   2HG1  VAL  51          2HG1      VAL  51  -2.032 -10.562  -3.401
  399   3HG1  VAL  51          3HG1      VAL  51  -0.679 -11.046  -4.438
  400   1HG2  VAL  51          1HG2      VAL  51  -4.375  -9.339  -5.760
  401   2HG2  VAL  51          2HG2      VAL  51  -4.032  -9.889  -4.151
  402   3HG2  VAL  51          3HG2      VAL  51  -3.132  -8.559  -4.823
  403    H    ASP  52           H        ASP  52  -4.275 -10.074  -7.155
  404    HA   ASP  52           HA       ASP  52  -4.231  -8.840  -9.729
  405   1HB   ASP  52          1HB       ASP  52  -3.636 -11.204 -10.366
  406   2HB   ASP  52          2HB       ASP  52  -5.026 -11.816  -9.492
  407    H    ILE  53           H        ILE  53  -5.674  -7.437  -8.714
  408    HA   ILE  53           HA       ILE  53  -8.412  -8.282  -8.118
  409    HB   ILE  53           HB       ILE  53  -6.425  -8.070  -5.917
  410   1HG1  ILE  53          1HG1      ILE  53  -9.241  -9.169  -5.879
  411   2HG1  ILE  53          2HG1      ILE  53  -7.921 -10.158  -6.441
  412   1HG2  ILE  53          1HG2      ILE  53  -9.197  -6.922  -5.873
  413   2HG2  ILE  53          2HG2      ILE  53  -8.206  -7.060  -4.417
  414   3HG2  ILE  53          3HG2      ILE  53  -7.737  -5.937  -5.670
  415   1HD1  ILE  53          1HD1      ILE  53  -6.752  -9.812  -4.268
  416   2HD1  ILE  53          2HD1      ILE  53  -8.145  -8.928  -3.666
  417   3HD1  ILE  53          3HD1      ILE  53  -8.302 -10.615  -4.102
  418    H    HIS  54           H        HIS  54  -9.810  -6.521  -7.785
  419    HA   HIS  54           HA       HIS  54  -8.567  -3.839  -8.164
  420   1HB   HIS  54          1HB       HIS  54 -10.940  -5.091  -9.556
  421   2HB   HIS  54          2HB       HIS  54 -10.701  -3.328  -9.588
  422    HD1  HIS  54           HD1      HIS  54  -7.594  -3.399  -9.653
  423    HD2  HIS  54           HD2      HIS  54  -9.954  -5.628 -12.107
  424    HE1  HIS  54           HE1      HIS  54  -6.197  -3.981 -11.600
  425    H    GLN  55           H        GLN  55  -8.816  -4.521  -5.875
  426    HA   GLN  55           HA       GLN  55 -11.230  -3.149  -4.765
  427   1HB   GLN  55          1HB       GLN  55 -11.307  -5.682  -4.640
  428   2HB   GLN  55          2HB       GLN  55  -9.933  -5.596  -3.541
  429   1HG   GLN  55          1HG       GLN  55 -11.304  -4.042  -2.062
  430   2HG   GLN  55          2HG       GLN  55 -12.637  -4.220  -3.198
  431   1HE2  GLN  55          1HE2      GLN  55 -12.211  -6.839  -0.252
  432   2HE2  GLN  55          2HE2      GLN  55 -11.527  -5.290  -0.287
  433    H    ARG  56           H        ARG  56 -10.509  -2.557  -2.421
  434    HA   ARG  56           HA       ARG  56  -7.653  -1.578  -2.518
  435   1HB   ARG  56          1HB       ARG  56 -10.034  -0.505  -1.066
  436   2HB   ARG  56          2HB       ARG  56  -8.386   0.130  -1.022
  437   1HG   ARG  56          1HG       ARG  56  -8.422   0.501  -3.454
  438   2HG   ARG  56          2HG       ARG  56 -10.053  -0.153  -3.547
  439   1HD   ARG  56          1HD       ARG  56 -10.060   2.366  -3.421
  440   2HD   ARG  56          2HD       ARG  56 -10.887   1.599  -2.078
  441    HE   ARG  56           HE       ARG  56  -8.869   2.002  -0.695
  442   1HH1  ARG  56          1HH1      ARG  56  -7.476   2.639  -3.481
  443   2HH1  ARG  56          2HH1      ARG  56  -7.097   4.308  -3.216
  444   1HH2  ARG  56          1HH2      ARG  56  -9.169   4.535  -0.395
  445   2HH2  ARG  56          2HH2      ARG  56  -8.083   5.411  -1.421
  446    H    ILE  57           H        ILE  57  -6.456  -3.163  -1.491
  447    HA   ILE  57           HA       ILE  57  -7.024  -3.434   1.398
  448    HB   ILE  57           HB       ILE  57  -6.315  -5.795  -0.335
  449   1HG1  ILE  57          1HG1      ILE  57  -8.636  -6.683   0.619
  450   2HG1  ILE  57          2HG1      ILE  57  -9.037  -4.978   0.647
  451   1HG2  ILE  57          1HG2      ILE  57  -5.521  -5.685   2.061
  452   2HG2  ILE  57          2HG2      ILE  57  -7.167  -5.418   2.567
  453   3HG2  ILE  57          3HG2      ILE  57  -6.724  -6.980   1.903
  454   1HD1  ILE  57          1HD1      ILE  57  -8.001  -6.513  -1.768
  455   2HD1  ILE  57          2HD1      ILE  57  -9.662  -6.030  -1.494
  456   3HD1  ILE  57          3HD1      ILE  57  -8.429  -4.813  -1.785
  457    H    ILE  58           H        ILE  58  -4.969  -3.042   2.305
  458    HA   ILE  58           HA       ILE  58  -2.587  -3.932   0.748
  459    HB   ILE  58           HB       ILE  58  -1.745  -1.787   0.386
  460   1HG1  ILE  58          1HG1      ILE  58  -2.589  -1.024   3.137
  461   2HG1  ILE  58          2HG1      ILE  58  -1.040  -1.723   2.682
  462   1HG2  ILE  58          1HG2      ILE  58  -4.488  -1.022   1.548
  463   2HG2  ILE  58          2HG2      ILE  58  -3.541   0.058   0.522
  464   3HG2  ILE  58          3HG2      ILE  58  -4.243  -1.408  -0.148
  465   1HD1  ILE  58          1HD1      ILE  58  -2.070   0.926   1.655
  466   2HD1  ILE  58          2HD1      ILE  58  -0.832   0.660   2.871
  467   3HD1  ILE  58          3HD1      ILE  58  -0.559   0.127   1.229
  468    H    VAL  59           H        VAL  59  -0.827  -4.347   2.182
  469    HA   VAL  59           HA       VAL  59  -1.573  -4.087   5.060
  470    HB   VAL  59           HB       VAL  59  -0.286  -6.155   5.465
  471   1HG1  VAL  59          1HG1      VAL  59  -2.647  -6.344   5.276
  472   2HG1  VAL  59          2HG1      VAL  59  -2.505  -6.558   3.507
  473   3HG1  VAL  59          3HG1      VAL  59  -1.787  -7.764   4.612
  474   1HG2  VAL  59          1HG2      VAL  59  -0.059  -6.383   2.491
  475   2HG2  VAL  59          2HG2      VAL  59   1.193  -6.171   3.749
  476   3HG2  VAL  59          3HG2      VAL  59   0.267  -7.671   3.650
  477    H    ILE  60           H        ILE  60   0.352  -4.027   6.517
  478    HA   ILE  60           HA       ILE  60   2.828  -3.173   5.176
  479    HB   ILE  60           HB       ILE  60   0.924  -1.705   6.856
  480   1HG1  ILE  60          1HG1      ILE  60   2.753  -0.212   5.159
  481   2HG1  ILE  60          2HG1      ILE  60   1.603  -1.246   4.313
  482   1HG2  ILE  60          1HG2      ILE  60   3.901  -1.302   7.038
  483   2HG2  ILE  60          2HG2      ILE  60   2.730  -0.168   7.717
  484   3HG2  ILE  60          3HG2      ILE  60   2.794  -1.825   8.326
  485   1HD1  ILE  60          1HD1      ILE  60  -0.174  -0.316   5.857
  486   2HD1  ILE  60          2HD1      ILE  60   1.040   0.729   6.568
  487   3HD1  ILE  60          3HD1      ILE  60   0.583   0.945   4.868
  488    H    ASP  61           H        ASP  61   4.693  -3.492   6.462
  489    HA   ASP  61           HA       ASP  61   4.403  -4.851   9.118
  490   1HB   ASP  61          1HB       ASP  61   5.531  -6.162   6.766
  491   2HB   ASP  61          2HB       ASP  61   6.457  -6.158   8.287
  492    H    VAL  62           H        VAL  62   5.277  -2.679   9.905
  493    HA   VAL  62           HA       VAL  62   8.145  -2.352   8.998
  494    HB   VAL  62           HB       VAL  62   8.080  -0.100   9.446
  495   1HG1  VAL  62          1HG1      VAL  62   6.872  -0.724   7.433
  496   2HG1  VAL  62          2HG1      VAL  62   5.380  -0.851   8.357
  497   3HG1  VAL  62          3HG1      VAL  62   6.160   0.708   8.162
  498   1HG2  VAL  62          1HG2      VAL  62   6.916  -0.156  11.688
  499   2HG2  VAL  62          2HG2      VAL  62   6.213   1.029  10.612
  500   3HG2  VAL  62          3HG2      VAL  62   5.406  -0.518  10.866
  501    H    SER  63           H        SER  63   6.821  -3.911  11.551
  502    HA   SER  63           HA       SER  63   8.531  -2.607  13.580
  503   1HB   SER  63          1HB       SER  63   7.517  -4.346  15.085
  504   2HB   SER  63          2HB       SER  63   6.329  -3.388  14.215
  505    HG   SER  63           HG       SER  63   7.027  -6.034  13.896
  506    H    GLU  64           H        GLU  64   9.566  -4.395  15.016
  507    HA   GLU  64           HA       GLU  64  11.862  -5.330  13.665
  508   1HB   GLU  64          1HB       GLU  64  11.833  -4.769  16.019
  509   2HB   GLU  64          2HB       GLU  64  10.740  -6.099  16.359
  510   1HG   GLU  64          1HG       GLU  64  12.478  -7.727  15.560
  511   2HG   GLU  64          2HG       GLU  64  13.574  -6.374  15.286
  512    H    ASN  65           H        ASN  65   9.440  -7.412  15.202
  513    HA   ASN  65           HA       ASN  65  10.261  -9.577  13.312
  514   1HB   ASN  65          1HB       ASN  65   9.732 -11.149  15.181
  515   2HB   ASN  65          2HB       ASN  65  10.977  -9.966  15.587
  516   1HD2  ASN  65          1HD2      ASN  65   7.677 -10.079  17.822
  517   2HD2  ASN  65          2HD2      ASN  65   8.045 -11.268  16.667
  518    H    ARG  66           H        ARG  66   8.434  -8.484  11.991
  519    HA   ARG  66           HA       ARG  66   6.168  -8.461  11.273
  520   1HB   ARG  66          1HB       ARG  66   7.061 -11.184  11.972
  521   2HB   ARG  66          2HB       ARG  66   5.519 -10.938  11.101
  522   1HG   ARG  66          1HG       ARG  66   6.811  -9.927   9.246
  523   2HG   ARG  66          2HG       ARG  66   8.267  -9.867  10.225
  524   1HD   ARG  66          1HD       ARG  66   8.097 -12.411  10.382
  525   2HD   ARG  66          2HD       ARG  66   6.909 -12.382   9.134
  526    HE   ARG  66           HE       ARG  66   9.643 -11.321   8.668
  527   1HH1  ARG  66          1HH1      ARG  66   8.015 -10.335   6.597
  528   2HH1  ARG  66          2HH1      ARG  66   7.877 -11.627   5.452
  529   1HH2  ARG  66          1HH2      ARG  66   8.891 -14.063   7.749
  530   2HH2  ARG  66          2HH2      ARG  66   8.371 -13.786   6.121
  531    H    ASP  67           H        ASP  67   6.387  -7.490  13.528
  532    HA   ASP  67           HA       ASP  67   4.555  -8.658  15.524
  533   1HB   ASP  67          1HB       ASP  67   6.814  -7.923  16.237
  534   2HB   ASP  67          2HB       ASP  67   6.466  -6.333  15.561
  535    H    GLU  68           H        GLU  68   4.928  -6.030  13.389
  536    HA   GLU  68           HA       GLU  68   2.324  -4.877  14.241
  537   1HB   GLU  68          1HB       GLU  68   4.376  -3.597  14.717
  538   2HB   GLU  68          2HB       GLU  68   4.780  -3.633  13.005
  539   1HG   GLU  68          1HG       GLU  68   3.992  -1.498  13.761
  540   2HG   GLU  68          2HG       GLU  68   2.977  -2.138  12.477
  541    H    ARG  69           H        ARG  69   1.226  -6.323  12.878
  542    HA   ARG  69           HA       ARG  69   1.691  -6.129   9.984
  543   1HB   ARG  69          1HB       ARG  69  -0.447  -7.689  11.548
  544   2HB   ARG  69          2HB       ARG  69  -0.223  -7.739   9.850
  545   1HG   ARG  69          1HG       ARG  69   1.850  -8.665   9.904
  546   2HG   ARG  69          2HG       ARG  69   1.998  -8.542  11.663
  547   1HD   ARG  69          1HD       ARG  69  -0.011 -10.019  11.911
  548   2HD   ARG  69          2HD       ARG  69  -0.197 -10.072  10.160
  549    HE   ARG  69           HE       ARG  69   1.941 -11.338  10.076
  550   1HH1  ARG  69          1HH1      ARG  69   2.570 -10.512  12.969
  551   2HH1  ARG  69          2HH1      ARG  69   2.332 -12.013  13.801
  552   1HH2  ARG  69          1HH2      ARG  69   0.618 -13.450  11.095
  553   2HH2  ARG  69          2HH2      ARG  69   1.190 -13.727  12.706
  554    H    LEU  70           H        LEU  70   1.031  -4.018   9.343
  555    HA   LEU  70           HA       LEU  70  -1.525  -3.046  10.304
  556   1HB   LEU  70          1HB       LEU  70   0.775  -2.100   8.708
  557   2HB   LEU  70          2HB       LEU  70  -0.894  -1.431   8.379
  558    HG   LEU  70           HG       LEU  70   0.704  -0.165   9.824
  559   1HD1  LEU  70          1HD1      LEU  70  -1.740   0.238   9.896
  560   2HD1  LEU  70          2HD1      LEU  70  -1.959  -1.068  11.052
  561   3HD1  LEU  70          3HD1      LEU  70  -1.101   0.390  11.526
  562   1HD2  LEU  70          1HD2      LEU  70   1.632  -2.087  11.003
  563   2HD2  LEU  70          2HD2      LEU  70   0.939  -0.971  12.184
  564   3HD2  LEU  70          3HD2      LEU  70   0.084  -2.446  11.756
  565    H    VAL  71           H        VAL  71  -3.204  -2.369   9.165
  566    HA   VAL  71           HA       VAL  71  -3.582  -3.684   6.540
  567    HB   VAL  71           HB       VAL  71  -4.930  -4.059   9.159
  568   1HG1  VAL  71          1HG1      VAL  71  -6.260  -4.120   6.441
  569   2HG1  VAL  71          2HG1      VAL  71  -7.019  -4.738   7.913
  570   3HG1  VAL  71          3HG1      VAL  71  -6.637  -3.025   7.798
  571   1HG2  VAL  71          1HG2      VAL  71  -3.516  -5.919   8.095
  572   2HG2  VAL  71          2HG2      VAL  71  -5.216  -6.271   8.351
  573   3HG2  VAL  71          3HG2      VAL  71  -4.632  -5.816   6.741
  574    H    LEU  72           H        LEU  72  -4.838  -2.686   5.150
  575    HA   LEU  72           HA       LEU  72  -6.413  -0.305   5.942
  576   1HB   LEU  72          1HB       LEU  72  -4.244  -0.276   3.816
  577   2HB   LEU  72          2HB       LEU  72  -5.383   1.030   4.090
  578    HG   LEU  72           HG       LEU  72  -3.381   0.057   6.180
  579   1HD1  LEU  72          1HD1      LEU  72  -3.469   2.543   4.461
  580   2HD1  LEU  72          2HD1      LEU  72  -2.269   2.203   5.707
  581   3HD1  LEU  72          3HD1      LEU  72  -2.334   1.214   4.254
  582   1HD2  LEU  72          1HD2      LEU  72  -5.270   2.435   6.021
  583   2HD2  LEU  72          2HD2      LEU  72  -5.510   1.086   7.094
  584   3HD2  LEU  72          3HD2      LEU  72  -4.143   2.145   7.345
  585    H    ILE  73           H        ILE  73  -8.420  -0.817   5.113
  586    HA   ILE  73           HA       ILE  73  -8.386  -2.400   2.583
  587    HB   ILE  73           HB       ILE  73 -10.765  -1.568   4.235
  588   1HG1  ILE  73          1HG1      ILE  73  -9.271  -2.860   5.675
  589   2HG1  ILE  73          2HG1      ILE  73 -10.615  -3.885   5.209
  590   1HG2  ILE  73          1HG2      ILE  73 -10.362  -3.764   2.169
  591   2HG2  ILE  73          2HG2      ILE  73 -11.840  -3.473   3.074
  592   3HG2  ILE  73          3HG2      ILE  73 -11.250  -2.274   1.936
  593   1HD1  ILE  73          1HD1      ILE  73  -9.109  -4.868   3.428
  594   2HD1  ILE  73          2HD1      ILE  73  -7.801  -3.868   4.040
  595   3HD1  ILE  73          3HD1      ILE  73  -8.517  -5.093   5.067
  596    H    ASN  74           H        ASN  74 -10.505   0.240   3.683
  597    HA   ASN  74           HA       ASN  74 -10.120   1.418   0.930
  598   1HB   ASN  74          1HB       ASN  74 -12.534   1.415   2.762
  599   2HB   ASN  74          2HB       ASN  74 -12.404   2.399   1.293
  600   1HD2  ASN  74          1HD2      ASN  74 -13.198  -1.513   0.929
  601   2HD2  ASN  74          2HD2      ASN  74 -13.300  -0.683   2.404
  602    HA   PRO  75           HA       PRO  75  -8.501   4.371   4.043
  603   1HB   PRO  75          1HB       PRO  75  -5.928   4.445   3.397
  604   2HB   PRO  75          2HB       PRO  75  -6.632   3.025   4.212
  605   1HG   PRO  75          1HG       PRO  75  -6.240   3.395   1.180
  606   2HG   PRO  75          2HG       PRO  75  -5.575   2.114   2.189
  607   1HD   PRO  75          1HD       PRO  75  -7.943   1.737   0.915
  608   2HD   PRO  75          2HD       PRO  75  -7.630   1.126   2.563
  609    H    GLU  76           H        GLU  76  -9.778   6.079   3.086
  610    HA   GLU  76           HA       GLU  76  -8.807   7.091   0.466
  611   1HB   GLU  76          1HB       GLU  76 -10.708   8.649   0.661
  612   2HB   GLU  76          2HB       GLU  76 -11.222   7.048   1.211
  613   1HG   GLU  76          1HG       GLU  76 -11.057   7.597   3.470
  614   2HG   GLU  76          2HG       GLU  76 -10.249   9.147   3.174
  615    H    LEU  77           H        LEU  77  -7.911   9.433   0.648
  616    HA   LEU  77           HA       LEU  77  -6.298   9.415   3.119
  617   1HB   LEU  77          1HB       LEU  77  -5.502   9.572   0.714
  618   2HB   LEU  77          2HB       LEU  77  -5.781  11.298   0.926
  619    HG   LEU  77           HG       LEU  77  -4.564  10.260   3.343
  620   1HD1  LEU  77          1HD1      LEU  77  -4.127   8.344   2.009
  621   2HD1  LEU  77          2HD1      LEU  77  -3.254   9.271   0.799
  622   3HD1  LEU  77          3HD1      LEU  77  -2.594   9.121   2.435
  623   1HD2  LEU  77          1HD2      LEU  77  -3.461  12.031   1.174
  624   2HD2  LEU  77          2HD2      LEU  77  -4.307  12.488   2.670
  625   3HD2  LEU  77          3HD2      LEU  77  -2.721  11.729   2.743
  626    H    LEU  78           H        LEU  78  -5.733  11.405   4.085
  627    HA   LEU  78           HA       LEU  78  -7.761  13.584   3.952
  628   1HB   LEU  78          1HB       LEU  78  -6.490  12.256   6.302
  629   2HB   LEU  78          2HB       LEU  78  -7.399  13.751   6.473
  630    HG   LEU  78           HG       LEU  78  -8.588  11.184   5.284
  631   1HD1  LEU  78          1HD1      LEU  78  -8.827  12.310   8.107
  632   2HD1  LEU  78          2HD1      LEU  78  -9.679  10.904   7.481
  633   3HD1  LEU  78          3HD1      LEU  78  -7.936  10.862   7.672
  634   1HD2  LEU  78          1HD2      LEU  78  -9.823  13.743   6.394
  635   2HD2  LEU  78          2HD2      LEU  78  -9.688  13.369   4.683
  636   3HD2  LEU  78          3HD2      LEU  78 -10.722  12.404   5.706
  637    H    GLU  79           H        GLU  79  -4.777  12.887   5.652
  638    HA   GLU  79           HA       GLU  79  -3.667  15.488   4.706
  639   1HB   GLU  79          1HB       GLU  79  -4.294  15.322   7.186
  640   2HB   GLU  79          2HB       GLU  79  -3.084  14.034   7.207
  641   1HG   GLU  79          1HG       GLU  79  -2.255  16.268   8.077
  642   2HG   GLU  79          2HG       GLU  79  -1.259  15.523   6.848
  643    H    LYS  80           H        LYS  80  -1.503  15.696   4.712
  644    HA   LYS  80           HA       LYS  80   0.276  13.409   4.600
  645   1HB   LYS  80          1HB       LYS  80   0.774  13.872   2.150
  646   2HB   LYS  80          2HB       LYS  80  -0.878  13.451   2.611
  647   1HG   LYS  80          1HG       LYS  80  -1.832  15.346   2.460
  648   2HG   LYS  80          2HG       LYS  80  -0.390  16.343   2.488
  649   1HD   LYS  80          1HD       LYS  80  -1.243  16.302   0.177
  650   2HD   LYS  80          2HD       LYS  80   0.213  15.323   0.216
  651   1HE   LYS  80          1HE       LYS  80  -1.174  13.264   0.444
  652   2HE   LYS  80          2HE       LYS  80  -2.629  14.254   0.410
  653   1HZ   LYS  80          1HZ       LYS  80  -1.035  14.946  -1.775
  654   2HZ   LYS  80          2HZ       LYS  80  -1.155  13.253  -1.731
  655   3HZ   LYS  80          3HZ       LYS  80  -2.563  14.204  -1.772
  656    H    SER  81           H        SER  81   1.281  14.573   6.430
  657    HA   SER  81           HA       SER  81   2.290  17.281   5.757
  658   1HB   SER  81          1HB       SER  81   3.135  17.267   8.082
  659   2HB   SER  81          2HB       SER  81   1.347  17.121   8.011
  660    HG   SER  81           HG       SER  81   1.510  15.284   8.905
  661    H    GLY  82           H        GLY  82   4.156  17.732   5.219
  662   1HA   GLY  82          1HA       GLY  82   6.566  17.676   5.186
  663   2HA   GLY  82          2HA       GLY  82   6.520  16.056   5.897
  664    H    GLU  83           H        GLU  83   8.034  16.713   3.563
  665    HA   GLU  83           HA       GLU  83   6.632  14.989   1.582
  666   1HB   GLU  83          1HB       GLU  83   6.520  17.450   0.942
  667   2HB   GLU  83          2HB       GLU  83   8.269  17.471   0.880
  668   1HG   GLU  83          1HG       GLU  83   7.704  17.083  -1.364
  669   2HG   GLU  83          2HG       GLU  83   7.946  15.438  -0.800
  670    H    THR  84           H        THR  84   7.979  13.297   2.499
  671    HA   THR  84           HA       THR  84  10.873  13.607   1.771
  672    HB   THR  84           HB       THR  84  10.190  13.006   4.170
  673    HG1  THR  84           HG1      THR  84  12.214  12.496   3.955
  674   1HG2  THR  84          1HG2      THR  84   8.682  11.008   3.276
  675   2HG2  THR  84          2HG2      THR  84  10.174  10.261   2.749
  676   3HG2  THR  84          3HG2      THR  84   9.881  10.526   4.468
  677    H    GLY  85           H        GLY  85  11.863  11.479   1.174
  678   1HA   GLY  85          1HA       GLY  85  10.105   9.762  -0.518
  679   2HA   GLY  85          2HA       GLY  85  11.566  10.460  -1.229
  680    H    ILE  86           H        ILE  86  11.512   7.919  -1.332
  681    HA   ILE  86           HA       ILE  86  13.422   7.037   0.792
  682    HB   ILE  86           HB       ILE  86  12.487   4.880   0.958
  683   1HG1  ILE  86          1HG1      ILE  86  11.548   4.362  -1.161
  684   2HG1  ILE  86          2HG1      ILE  86  10.277   4.284   0.025
  685   1HG2  ILE  86          1HG2      ILE  86  11.712   6.601   2.459
  686   2HG2  ILE  86          2HG2      ILE  86  10.418   7.047   1.359
  687   3HG2  ILE  86          3HG2      ILE  86  10.424   5.463   2.127
  688   1HD1  ILE  86          1HD1      ILE  86   9.479   6.552  -0.716
  689   2HD1  ILE  86          2HD1      ILE  86  10.709   6.535  -1.974
  690   3HD1  ILE  86          3HD1      ILE  86   9.446   5.336  -1.980
  691    H    GLU  87           H        GLU  87  15.149   5.851   0.055
  692    HA   GLU  87           HA       GLU  87  15.405   5.500  -2.886
  693   1HB   GLU  87          1HB       GLU  87  17.393   4.972  -0.629
  694   2HB   GLU  87          2HB       GLU  87  17.764   4.862  -2.343
  695   1HG   GLU  87          1HG       GLU  87  17.248   7.261  -2.607
  696   2HG   GLU  87          2HG       GLU  87  16.920   7.387  -0.873
  697    H    GLU  88           H        GLU  88  13.514   3.949  -2.326
  698    HA   GLU  88           HA       GLU  88  14.750   1.279  -1.925
  699   1HB   GLU  88          1HB       GLU  88  12.387   2.270  -0.397
  700   2HB   GLU  88          2HB       GLU  88  12.756   0.563  -0.662
  701   1HG   GLU  88          1HG       GLU  88  14.833   2.468   0.357
  702   2HG   GLU  88          2HG       GLU  88  13.809   1.553   1.470
  703    H    GLY  89           H        GLY  89  13.206  -0.541  -2.197
  704   1HA   GLY  89          1HA       GLY  89  11.558  -0.145  -4.662
  705   2HA   GLY  89          2HA       GLY  89  12.510  -1.587  -4.349
  706    H    CYS  90           H        CYS  90   9.772  -1.360  -4.938
  707    HA   CYS  90           HA       CYS  90   8.320  -2.060  -2.459
  708   1HB   CYS  90          1HB       CYS  90   7.500  -0.457  -4.169
  709   2HB   CYS  90          2HB       CYS  90   7.439  -1.700  -5.342
  710    H    LEU  91           H        LEU  91   7.022  -3.632  -5.130
  711    HA   LEU  91           HA       LEU  91   8.446  -6.181  -4.489
  712   1HB   LEU  91          1HB       LEU  91   5.453  -5.762  -4.843
  713   2HB   LEU  91          2HB       LEU  91   6.236  -7.330  -4.754
  714    HG   LEU  91           HG       LEU  91   6.480  -5.246  -2.548
  715   1HD1  LEU  91          1HD1      LEU  91   4.108  -5.867  -3.058
  716   2HD1  LEU  91          2HD1      LEU  91   4.546  -7.565  -2.896
  717   3HD1  LEU  91          3HD1      LEU  91   4.641  -6.504  -1.493
  718   1HD2  LEU  91          1HD2      LEU  91   6.796  -8.281  -2.669
  719   2HD2  LEU  91          2HD2      LEU  91   8.142  -7.155  -2.599
  720   3HD2  LEU  91          3HD2      LEU  91   7.042  -7.298  -1.240
  721    H    SER  92           H        SER  92   5.772  -5.448  -6.547
  722    HA   SER  92           HA       SER  92   6.007  -6.883  -8.759
  723   1HB   SER  92          1HB       SER  92   5.374  -3.962  -8.667
  724   2HB   SER  92          2HB       SER  92   5.061  -5.085 -10.018
  725    HG   SER  92           HG       SER  92   3.580  -6.034  -8.808
  726    H    ILE  93           H        ILE  93   7.356  -3.892  -8.313
  727    HA   ILE  93           HA       ILE  93   8.711  -2.861 -10.207
  728    HB   ILE  93           HB       ILE  93   9.668  -3.348  -7.405
  729   1HG1  ILE  93          1HG1      ILE  93   7.532  -2.488  -7.285
  730   2HG1  ILE  93          2HG1      ILE  93   8.573  -1.129  -7.000
  731   1HG2  ILE  93          1HG2      ILE  93  11.562  -2.390  -8.680
  732   2HG2  ILE  93          2HG2      ILE  93  10.529  -1.049  -9.177
  733   3HG2  ILE  93          3HG2      ILE  93  10.941  -1.279  -7.485
  734   1HD1  ILE  93          1HD1      ILE  93   8.192  -0.378  -9.393
  735   2HD1  ILE  93          2HD1      ILE  93   7.115  -1.755  -9.604
  736   3HD1  ILE  93          3HD1      ILE  93   6.712  -0.504  -8.464
  737    HA   PRO  94           HA       PRO  94  11.948  -5.229 -11.968
  738   1HB   PRO  94          1HB       PRO  94  13.490  -2.744 -12.449
  739   2HB   PRO  94          2HB       PRO  94  12.820  -3.889 -13.609
  740   1HG   PRO  94          1HG       PRO  94  11.712  -1.448 -13.256
  741   2HG   PRO  94          2HG       PRO  94  10.705  -2.841 -13.620
  742   1HD   PRO  94          1HD       PRO  94  11.344  -1.547 -10.935
  743   2HD   PRO  94          2HD       PRO  94   9.745  -2.070 -11.543
  744    H    GLU  95           H        GLU  95  14.540  -4.873 -12.161
  745    HA   GLU  95           HA       GLU  95  15.545  -5.708  -9.597
  746   1HB   GLU  95          1HB       GLU  95  16.391  -6.527 -11.788
  747   2HB   GLU  95          2HB       GLU  95  17.010  -4.927 -12.144
  748   1HG   GLU  95          1HG       GLU  95  18.524  -5.041 -10.179
  749   2HG   GLU  95          2HG       GLU  95  17.901  -6.643  -9.793
  750    H    GLN  96           H        GLN  96  15.272  -2.669 -11.203
  751    HA   GLN  96           HA       GLN  96  17.358  -1.375  -9.606
  752   1HB   GLN  96          1HB       GLN  96  16.609   0.689 -10.670
  753   2HB   GLN  96          2HB       GLN  96  16.701  -0.575 -11.886
  754   1HG   GLN  96          1HG       GLN  96  14.233  -0.979 -11.607
  755   2HG   GLN  96          2HG       GLN  96  14.165   0.353 -10.460
  756   1HE2  GLN  96          1HE2      GLN  96  13.782   2.707 -12.986
  757   2HE2  GLN  96          2HE2      GLN  96  13.483   2.230 -11.384
  758    H    ARG  97           H        ARG  97  16.795   0.561  -8.305
  759    HA   ARG  97           HA       ARG  97  14.353   0.125  -6.617
  760   1HB   ARG  97          1HB       ARG  97  16.786  -0.433  -5.939
  761   2HB   ARG  97          2HB       ARG  97  16.908   1.293  -5.546
  762   1HG   ARG  97          1HG       ARG  97  14.844   1.099  -4.288
  763   2HG   ARG  97          2HG       ARG  97  14.913  -0.674  -4.419
  764   1HD   ARG  97          1HD       ARG  97  16.996   1.218  -3.395
  765   2HD   ARG  97          2HD       ARG  97  16.171   0.033  -2.350
  766    HE   ARG  97           HE       ARG  97  18.095  -0.748  -4.491
  767   1HH1  ARG  97          1HH1      ARG  97  16.300  -2.883  -3.604
  768   2HH1  ARG  97          2HH1      ARG  97  17.137  -3.594  -2.264
  769   1HH2  ARG  97          1HH2      ARG  97  19.268  -0.829  -1.891
  770   2HH2  ARG  97          2HH2      ARG  97  18.871  -2.394  -1.264
  771    H    ALA  98           H        ALA  98  13.838   2.390  -5.534
  772    HA   ALA  98           HA       ALA  98  14.686   4.568  -7.408
  773   1HB   ALA  98          1HB       ALA  98  12.429   3.754  -8.226
  774   2HB   ALA  98          2HB       ALA  98  11.774   4.155  -6.645
  775   3HB   ALA  98          3HB       ALA  98  12.367   5.401  -7.637
  776    H    LEU  99           H        LEU  99  14.453   6.611  -6.777
  777    HA   LEU  99           HA       LEU  99  14.179   7.076  -3.849
  778   1HB   LEU  99          1HB       LEU  99  16.465   7.604  -4.729
  779   2HB   LEU  99          2HB       LEU  99  15.757   8.623  -5.967
  780    HG   LEU  99           HG       LEU  99  14.995  10.254  -4.431
  781   1HD1  LEU  99          1HD1      LEU  99  15.454   8.239  -2.186
  782   2HD1  LEU  99          2HD1      LEU  99  14.982   9.916  -1.963
  783   3HD1  LEU  99          3HD1      LEU  99  13.904   8.795  -2.752
  784   1HD2  LEU  99          1HD2      LEU  99  17.432  10.297  -4.679
  785   2HD2  LEU  99          2HD2      LEU  99  16.968  10.824  -3.067
  786   3HD2  LEU  99          3HD2      LEU  99  17.616   9.210  -3.312
  787    H    VAL 100           H        VAL 100  12.013   7.084  -4.260
  788    HA   VAL 100           HA       VAL 100  10.927   9.096  -6.119
  789    HB   VAL 100           HB       VAL 100   9.868   6.545  -4.953
  790   1HG1  VAL 100          1HG1      VAL 100   8.285   8.626  -6.376
  791   2HG1  VAL 100          2HG1      VAL 100   7.914   6.942  -5.900
  792   3HG1  VAL 100          3HG1      VAL 100   8.068   8.235  -4.660
  793   1HG2  VAL 100          1HG2      VAL 100  11.122   6.854  -7.085
  794   2HG2  VAL 100          2HG2      VAL 100   9.446   6.277  -7.161
  795   3HG2  VAL 100          3HG2      VAL 100   9.836   7.986  -7.600
  796    HA   PRO 101           HA       PRO 101   9.632  11.736  -2.866
  797   1HB   PRO 101          1HB       PRO 101   8.248  13.532  -4.261
  798   2HB   PRO 101          2HB       PRO 101  10.011  13.393  -4.370
  799   1HG   PRO 101          1HG       PRO 101   7.857  12.213  -6.242
  800   2HG   PRO 101          2HG       PRO 101   9.299  13.104  -6.724
  801   1HD   PRO 101          1HD       PRO 101   9.187  10.361  -6.698
  802   2HD   PRO 101          2HD       PRO 101  10.713  11.205  -6.410
  803    H    ARG 102           H        ARG 102   8.350  11.172  -1.636
  804    HA   ARG 102           HA       ARG 102   5.526  10.376  -2.261
  805   1HB   ARG 102          1HB       ARG 102   7.486   8.778  -1.502
  806   2HB   ARG 102          2HB       ARG 102   7.016   9.347   0.067
  807   1HG   ARG 102          1HG       ARG 102   5.830   7.190  -0.396
  808   2HG   ARG 102          2HG       ARG 102   4.718   8.518  -0.275
  809   1HD   ARG 102          1HD       ARG 102   4.442   6.767  -2.235
  810   2HD   ARG 102          2HD       ARG 102   4.244   8.490  -2.571
  811    HE   ARG 102           HE       ARG 102   6.637   8.454  -3.304
  812   1HH1  ARG 102          1HH1      ARG 102   7.921   6.282  -2.787
  813   2HH1  ARG 102          2HH1      ARG 102   7.765   5.202  -4.142
  814   1HH2  ARG 102          1HH2      ARG 102   4.933   6.837  -5.359
  815   2HH2  ARG 102          2HH2      ARG 102   6.223   5.735  -5.757
  816    H    ALA 103           H        ALA 103   4.868  10.418   0.542
  817    HA   ALA 103           HA       ALA 103   5.415  13.307   1.255
  818   1HB   ALA 103          1HB       ALA 103   2.943  12.577   1.084
  819   2HB   ALA 103          2HB       ALA 103   3.265  11.488   2.424
  820   3HB   ALA 103          3HB       ALA 103   3.419  13.215   2.654
  821    H    GLU 104           H        GLU 104   5.286  13.409   3.808
  822    HA   GLU 104           HA       GLU 104   7.334  11.393   4.701
  823   1HB   GLU 104          1HB       GLU 104   7.864  13.841   4.818
  824   2HB   GLU 104          2HB       GLU 104   6.520  14.011   5.939
  825   1HG   GLU 104          1HG       GLU 104   7.625  12.220   7.388
  826   2HG   GLU 104          2HG       GLU 104   9.014  12.297   6.309
  827    H    LYS 105           H        LYS 105   4.467  13.141   5.829
  828    HA   LYS 105           HA       LYS 105   3.732  10.727   7.439
  829   1HB   LYS 105          1HB       LYS 105   3.315  13.599   7.997
  830   2HB   LYS 105          2HB       LYS 105   2.804  12.387   9.133
  831   1HG   LYS 105          1HG       LYS 105   5.587  11.972   8.886
  832   2HG   LYS 105          2HG       LYS 105   5.413  13.671   8.451
  833   1HD   LYS 105          1HD       LYS 105   4.223  14.176  10.506
  834   2HD   LYS 105          2HD       LYS 105   4.336  12.500  11.017
  835   1HE   LYS 105          1HE       LYS 105   6.847  12.682  10.904
  836   2HE   LYS 105          2HE       LYS 105   6.661  14.388  10.512
  837   1HZ   LYS 105          1HZ       LYS 105   5.108  13.850  12.756
  838   2HZ   LYS 105          2HZ       LYS 105   6.648  13.185  13.022
  839   3HZ   LYS 105          3HZ       LYS 105   6.489  14.832  12.635
  840    H    VAL 106           H        VAL 106   1.480  10.380   7.523
  841    HA   VAL 106           HA       VAL 106  -0.292  12.080   5.849
  842    HB   VAL 106           HB       VAL 106  -1.205  10.012   4.747
  843   1HG1  VAL 106          1HG1      VAL 106   1.518  11.052   3.949
  844   2HG1  VAL 106          2HG1      VAL 106   0.407  10.160   2.902
  845   3HG1  VAL 106          3HG1      VAL 106  -0.102  11.698   3.604
  846   1HG2  VAL 106          1HG2      VAL 106   1.484   8.931   5.599
  847   2HG2  VAL 106          2HG2      VAL 106  -0.072   8.322   6.106
  848   3HG2  VAL 106          3HG2      VAL 106   0.424   8.152   4.428
  849    H    LYS 107           H        LYS 107  -2.437  11.981   6.358
  850    HA   LYS 107           HA       LYS 107  -3.179  10.006   8.527
  851   1HB   LYS 107          1HB       LYS 107  -4.608  12.626   8.034
  852   2HB   LYS 107          2HB       LYS 107  -4.658  11.519   9.425
  853   1HG   LYS 107          1HG       LYS 107  -2.483  11.989  10.117
  854   2HG   LYS 107          2HG       LYS 107  -2.113  12.953   8.707
  855   1HD   LYS 107          1HD       LYS 107  -2.646  14.382  10.660
  856   2HD   LYS 107          2HD       LYS 107  -3.831  14.608   9.389
  857   1HE   LYS 107          1HE       LYS 107  -5.427  13.153  10.534
  858   2HE   LYS 107          2HE       LYS 107  -4.226  12.737  11.755
  859   1HZ   LYS 107          1HZ       LYS 107  -4.413  15.521  11.581
  860   2HZ   LYS 107          2HZ       LYS 107  -5.986  14.895  11.697
  861   3HZ   LYS 107          3HZ       LYS 107  -4.829  14.513  12.881
  862    H    ILE 108           H        ILE 108  -4.874   8.662   8.006
  863    HA   ILE 108           HA       ILE 108  -6.619   9.174   5.628
  864    HB   ILE 108           HB       ILE 108  -6.480   6.732   5.127
  865   1HG1  ILE 108          1HG1      ILE 108  -4.325   6.671   7.165
  866   2HG1  ILE 108          2HG1      ILE 108  -5.950   6.142   7.531
  867   1HG2  ILE 108          1HG2      ILE 108  -3.755   8.080   5.247
  868   2HG2  ILE 108          2HG2      ILE 108  -4.232   6.765   4.164
  869   3HG2  ILE 108          3HG2      ILE 108  -5.003   8.335   4.024
  870   1HD1  ILE 108          1HD1      ILE 108  -5.998   4.682   5.617
  871   2HD1  ILE 108          2HD1      ILE 108  -4.293   4.997   5.303
  872   3HD1  ILE 108          3HD1      ILE 108  -4.808   4.226   6.825
  873    H    ARG 109           H        ARG 109  -8.298   7.630   5.581
  874    HA   ARG 109           HA       ARG 109  -9.313   6.711   8.259
  875   1HB   ARG 109          1HB       ARG 109 -11.350   7.823   8.028
  876   2HB   ARG 109          2HB       ARG 109 -10.118   8.926   7.394
  877   1HG   ARG 109          1HG       ARG 109 -10.604   8.470   5.230
  878   2HG   ARG 109          2HG       ARG 109 -11.704   7.132   5.651
  879   1HD   ARG 109          1HD       ARG 109 -13.113   9.201   5.226
  880   2HD   ARG 109          2HD       ARG 109 -13.131   8.752   6.936
  881    HE   ARG 109           HE       ARG 109 -11.189  10.763   5.952
  882   1HH1  ARG 109          1HH1      ARG 109 -11.682   9.639   8.816
  883   2HH1  ARG 109          2HH1      ARG 109 -12.503  10.981   9.541
  884   1HH2  ARG 109          1HH2      ARG 109 -13.120  12.525   6.454
  885   2HH2  ARG 109          2HH2      ARG 109 -13.341  12.660   8.166
  886    H    ALA 110           H        ALA 110  -9.599   4.598   8.049
  887    HA   ALA 110           HA       ALA 110 -10.163   3.350   5.404
  888   1HB   ALA 110          1HB       ALA 110  -8.216   2.615   7.526
  889   2HB   ALA 110          2HB       ALA 110  -8.502   1.635   6.074
  890   3HB   ALA 110          3HB       ALA 110  -7.833   3.268   5.956
  891    H    LEU 111           H        LEU 111 -10.303   0.904   6.092
  892    HA   LEU 111           HA       LEU 111 -12.271   0.406   8.265
  893   1HB   LEU 111          1HB       LEU 111 -12.406  -0.902   5.501
  894   2HB   LEU 111          2HB       LEU 111 -13.557  -1.054   6.797
  895    HG   LEU 111           HG       LEU 111 -13.058   1.597   5.405
  896   1HD1  LEU 111          1HD1      LEU 111 -14.103  -0.098   3.898
  897   2HD1  LEU 111          2HD1      LEU 111 -15.325  -0.413   5.121
  898   3HD1  LEU 111          3HD1      LEU 111 -15.247   1.161   4.340
  899   1HD2  LEU 111          1HD2      LEU 111 -15.210   0.604   7.327
  900   2HD2  LEU 111          2HD2      LEU 111 -13.915   1.706   7.759
  901   3HD2  LEU 111          3HD2      LEU 111 -15.142   2.206   6.611
  902    H    ASP 112           H        ASP 112 -11.909  -1.980   8.882
  903    HA   ASP 112           HA       ASP 112  -9.119  -2.796   8.092
  904   1HB   ASP 112          1HB       ASP 112  -8.629  -3.183  10.279
  905   2HB   ASP 112          2HB       ASP 112  -9.980  -2.100  10.468
  906    H    ARG 113           H        ARG 113  -8.774  -5.043   8.857
  907    HA   ARG 113           HA       ARG 113  -9.438  -6.977   7.165
  908   1HB   ARG 113          1HB       ARG 113  -9.333  -7.293  10.185
  909   2HB   ARG 113          2HB       ARG 113  -9.229  -8.623   9.045
  910   1HG   ARG 113          1HG       ARG 113  -7.298  -7.526   7.962
  911   2HG   ARG 113          2HG       ARG 113  -7.347  -6.261   9.188
  912   1HD   ARG 113          1HD       ARG 113  -5.675  -8.069   9.725
  913   2HD   ARG 113          2HD       ARG 113  -6.885  -7.808  10.974
  914    HE   ARG 113           HE       ARG 113  -8.061  -9.841  10.029
  915   1HH1  ARG 113          1HH1      ARG 113  -6.450  -9.990   7.528
  916   2HH1  ARG 113          2HH1      ARG 113  -5.298 -11.233   7.893
  917   1HH2  ARG 113          1HH2      ARG 113  -5.916 -11.083  11.334
  918   2HH2  ARG 113          2HH2      ARG 113  -4.999 -11.879  10.099
  919    H    ASP 114           H        ASP 114 -11.352  -6.294   9.969
  920    HA   ASP 114           HA       ASP 114 -13.564  -8.051   9.261
  921   1HB   ASP 114          1HB       ASP 114 -12.863  -7.699  11.611
  922   2HB   ASP 114          2HB       ASP 114 -13.244  -6.000  11.468
  923    H    GLY 115           H        GLY 115 -13.013  -4.614   9.481
  924   1HA   GLY 115          1HA       GLY 115 -13.946  -3.220   7.732
  925   2HA   GLY 115          2HA       GLY 115 -15.531  -3.993   8.035
  926    H    LYS 116           H        LYS 116 -12.903  -2.904  10.059
  927    HA   LYS 116           HA       LYS 116 -14.821  -1.362  11.746
  928   1HB   LYS 116          1HB       LYS 116 -11.919  -1.977  12.423
  929   2HB   LYS 116          2HB       LYS 116 -13.165  -1.410  13.526
  930   1HG   LYS 116          1HG       LYS 116 -13.450  -3.878  11.985
  931   2HG   LYS 116          2HG       LYS 116 -12.462  -3.940  13.432
  932   1HD   LYS 116          1HD       LYS 116 -14.635  -4.737  14.097
  933   2HD   LYS 116          2HD       LYS 116 -14.562  -3.090  14.683
  934   1HE   LYS 116          1HE       LYS 116 -16.013  -2.301  12.973
  935   2HE   LYS 116          2HE       LYS 116 -15.818  -3.762  12.001
  936   1HZ   LYS 116          1HZ       LYS 116 -16.739  -4.447  14.558
  937   2HZ   LYS 116          2HZ       LYS 116 -17.710  -3.189  13.956
  938   3HZ   LYS 116          3HZ       LYS 116 -17.525  -4.623  13.064
  939    HA   PRO 117           HA       PRO 117 -12.745   1.917   9.637
  940   1HB   PRO 117          1HB       PRO 117 -14.223   3.944  10.384
  941   2HB   PRO 117          2HB       PRO 117 -14.925   2.685   9.350
  942   1HG   PRO 117          1HG       PRO 117 -15.201   2.989  12.379
  943   2HG   PRO 117          2HG       PRO 117 -16.457   2.566  11.216
  944   1HD   PRO 117          1HD       PRO 117 -15.012   0.660  12.724
  945   2HD   PRO 117          2HD       PRO 117 -15.769   0.236  11.191
  946    H    PHE 118           H        PHE 118 -11.005   2.992  10.008
  947    HA   PHE 118           HA       PHE 118 -10.579   4.256  12.654
  948   1HB   PHE 118          1HB       PHE 118  -8.305   3.325  12.727
  949   2HB   PHE 118          2HB       PHE 118  -9.619   2.124  12.670
  950    HD1  PHE 118           HD1      PHE 118 -10.088   0.752  10.741
  951    HD2  PHE 118           HD2      PHE 118  -6.621   3.273  10.759
  952    HE1  PHE 118           HE1      PHE 118  -9.091  -0.558   9.002
  953    HE2  PHE 118           HE2      PHE 118  -5.671   1.971   9.009
  954    HZ   PHE 118           HZ       PHE 118  -6.939  -0.003   8.072
  955    H    GLU 119           H        GLU 119  -9.269   5.992  12.726
  956    HA   GLU 119           HA       GLU 119  -8.459   7.059  10.042
  957   1HB   GLU 119          1HB       GLU 119  -9.249   8.545  12.622
  958   2HB   GLU 119          2HB       GLU 119  -8.531   9.314  11.210
  959   1HG   GLU 119          1HG       GLU 119 -10.855   9.690  10.841
  960   2HG   GLU 119          2HG       GLU 119 -10.480   8.278   9.886
  961    H    LEU 120           H        LEU 120  -6.654   6.292   9.896
  962    HA   LEU 120           HA       LEU 120  -4.673   6.214  12.072
  963   1HB   LEU 120          1HB       LEU 120  -4.999   4.233  11.087
  964   2HB   LEU 120          2HB       LEU 120  -5.097   4.893   9.480
  965    HG   LEU 120           HG       LEU 120  -2.462   5.258  10.888
  966   1HD1  LEU 120          1HD1      LEU 120  -3.544   2.736   9.594
  967   2HD1  LEU 120          2HD1      LEU 120  -1.882   2.955  10.160
  968   3HD1  LEU 120          3HD1      LEU 120  -3.226   2.976  11.307
  969   1HD2  LEU 120          1HD2      LEU 120  -3.012   6.160   8.482
  970   2HD2  LEU 120          2HD2      LEU 120  -1.703   4.996   8.527
  971   3HD2  LEU 120          3HD2      LEU 120  -3.313   4.511   8.036
  972    H    GLU 121           H        GLU 121  -2.737   7.302  12.097
  973    HA   GLU 121           HA       GLU 121  -2.098   8.818   9.615
  974   1HB   GLU 121          1HB       GLU 121  -1.322  10.629  11.057
  975   2HB   GLU 121          2HB       GLU 121  -3.007  10.145  11.436
  976   1HG   GLU 121          1HG       GLU 121  -2.380  10.303  13.476
  977   2HG   GLU 121          2HG       GLU 121  -1.845   8.635  13.235
  978    H    ALA 122           H        ALA 122   0.066   8.969   9.206
  979    HA   ALA 122           HA       ALA 122   1.850   7.144  10.738
  980   1HB   ALA 122          1HB       ALA 122   1.421   7.157   7.733
  981   2HB   ALA 122          2HB       ALA 122   2.625   6.173   8.563
  982   3HB   ALA 122          3HB       ALA 122   0.903   5.877   8.816
  983    H    ASP 123           H        ASP 123   4.119   7.458  10.228
  984    HA   ASP 123           HA       ASP 123   4.654  10.158   9.129
  985   1HB   ASP 123          1HB       ASP 123   6.374  10.421  10.834
  986   2HB   ASP 123          2HB       ASP 123   4.834   9.909  11.625
  987    H    GLY 124           H        GLY 124   7.037  10.219   8.627
  988   1HA   GLY 124          1HA       GLY 124   8.345   9.471   6.745
  989   2HA   GLY 124          2HA       GLY 124   8.998   8.607   8.113
  990    H    LEU 125           H        LEU 125   9.713   6.857   7.141
  991    HA   LEU 125           HA       LEU 125   8.994   5.438   5.022
  992   1HB   LEU 125          1HB       LEU 125   9.884   4.424   7.724
  993   2HB   LEU 125          2HB       LEU 125   9.630   3.346   6.359
  994    HG   LEU 125           HG       LEU 125  12.012   4.071   6.696
  995   1HD1  LEU 125          1HD1      LEU 125  10.682   4.727   4.045
  996   2HD1  LEU 125          2HD1      LEU 125  12.390   4.395   4.271
  997   3HD1  LEU 125          3HD1      LEU 125  11.202   3.137   4.573
  998   1HD2  LEU 125          1HD2      LEU 125  11.608   6.475   7.205
  999   2HD2  LEU 125          2HD2      LEU 125  12.674   6.273   5.825
 1000   3HD2  LEU 125          3HD2      LEU 125  10.999   6.715   5.570
 1001    H    LEU 126           H        LEU 126   6.958   4.850   7.997
 1002    HA   LEU 126           HA       LEU 126   5.686   2.614   6.621
 1003   1HB   LEU 126          1HB       LEU 126   5.656   3.018   9.105
 1004   2HB   LEU 126          2HB       LEU 126   4.575   4.360   8.807
 1005    HG   LEU 126           HG       LEU 126   3.810   1.668   7.692
 1006   1HD1  LEU 126          1HD1      LEU 126   3.243   2.686  10.515
 1007   2HD1  LEU 126          2HD1      LEU 126   2.548   1.241   9.796
 1008   3HD1  LEU 126          3HD1      LEU 126   4.266   1.310  10.130
 1009   1HD2  LEU 126          1HD2      LEU 126   2.196   3.967   8.869
 1010   2HD2  LEU 126          2HD2      LEU 126   2.398   3.729   7.143
 1011   3HD2  LEU 126          3HD2      LEU 126   1.532   2.547   8.091
 1012    H    ALA 127           H        ALA 127   5.060   5.994   7.216
 1013    HA   ALA 127           HA       ALA 127   2.589   6.325   5.880
 1014   1HB   ALA 127          1HB       ALA 127   4.991   8.217   5.607
 1015   2HB   ALA 127          2HB       ALA 127   3.346   8.634   5.272
 1016   3HB   ALA 127          3HB       ALA 127   3.830   8.282   6.929
 1017    H    ILE 128           H        ILE 128   5.856   6.600   4.570
 1018    HA   ILE 128           HA       ILE 128   5.363   6.745   1.862
 1019    HB   ILE 128           HB       ILE 128   7.401   5.049   3.241
 1020   1HG1  ILE 128          1HG1      ILE 128   7.434   7.366   4.079
 1021   2HG1  ILE 128          2HG1      ILE 128   8.914   6.908   3.265
 1022   1HG2  ILE 128          1HG2      ILE 128   7.304   6.328   0.481
 1023   2HG2  ILE 128          2HG2      ILE 128   8.740   5.519   1.088
 1024   3HG2  ILE 128          3HG2      ILE 128   7.263   4.610   0.795
 1025   1HD1  ILE 128          1HD1      ILE 128   6.623   8.425   1.976
 1026   2HD1  ILE 128          2HD1      ILE 128   8.126   9.097   2.642
 1027   3HD1  ILE 128          3HD1      ILE 128   8.185   8.032   1.243
 1028    H    CYS 129           H        CYS 129   5.565   3.883   3.805
 1029    HA   CYS 129           HA       CYS 129   5.365   1.844   1.925
 1030   1HB   CYS 129          1HB       CYS 129   5.599   1.800   4.456
 1031   2HB   CYS 129          2HB       CYS 129   3.861   1.786   4.548
 1032    HG   CYS 129           HG       CYS 129   5.611  -0.599   3.893
 1033    H    ILE 130           H        ILE 130   2.715   3.422   3.634
 1034    HA   ILE 130           HA       ILE 130   0.696   2.169   1.999
 1035    HB   ILE 130           HB       ILE 130   0.286   2.844   4.118
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.657   3.130   2.408
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.879   3.818   4.009
 1038   1HG2  ILE 130          1HG2      ILE 130   0.832   5.724   3.626
 1039   2HG2  ILE 130          2HG2      ILE 130  -0.015   5.094   5.021
 1040   3HG2  ILE 130          3HG2      ILE 130   1.624   4.573   4.720
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.302   6.053   3.222
 1042   2HD1  ILE 130          2HD1      ILE 130  -1.047   5.457   1.593
 1043   3HD1  ILE 130          3HD1      ILE 130  -2.635   5.378   2.326
 1044    H    GLN 131           H        GLN 131   1.708   5.495   2.077
 1045    HA   GLN 131           HA       GLN 131   0.332   6.732   0.057
 1046   1HB   GLN 131          1HB       GLN 131   3.403   6.912   0.255
 1047   2HB   GLN 131          2HB       GLN 131   2.421   8.044  -0.583
 1048   1HG   GLN 131          1HG       GLN 131   1.199   8.300   1.753
 1049   2HG   GLN 131          2HG       GLN 131   2.638   7.419   2.328
 1050   1HE2  GLN 131          1HE2      GLN 131   4.695  10.123   2.263
 1051   2HE2  GLN 131          2HE2      GLN 131   4.348   8.605   2.891
 1052    H    HIS 132           H        HIS 132   3.175   4.961  -0.344
 1053    HA   HIS 132           HA       HIS 132   3.469   4.789  -3.118
 1054   1HB   HIS 132          1HB       HIS 132   5.113   4.172  -1.405
 1055   2HB   HIS 132          2HB       HIS 132   4.172   2.736  -1.009
 1056    HD1  HIS 132           HD1      HIS 132   6.782   3.842  -3.127
 1057    HD2  HIS 132           HD2      HIS 132   3.815   1.033  -3.504
 1058    HE1  HIS 132           HE1      HIS 132   7.487   2.337  -4.952
 1059    H    GLU 133           H        GLU 133   2.169   2.224  -1.070
 1060    HA   GLU 133           HA       GLU 133   1.260   0.568  -3.098
 1061   1HB   GLU 133          1HB       GLU 133   0.010   1.102  -0.420
 1062   2HB   GLU 133          2HB       GLU 133  -0.475  -0.268  -1.395
 1063   1HG   GLU 133          1HG       GLU 133   2.002   0.152   0.225
 1064   2HG   GLU 133          2HG       GLU 133   1.060  -1.296  -0.042
 1065    H    MET 134           H        MET 134  -0.319   3.364  -1.685
 1066    HA   MET 134           HA       MET 134  -2.930   3.063  -2.835
 1067   1HB   MET 134          1HB       MET 134  -1.450   5.561  -2.074
 1068   2HB   MET 134          2HB       MET 134  -3.135   5.450  -2.553
 1069   1HG   MET 134          1HG       MET 134  -3.119   3.463  -0.738
 1070   2HG   MET 134          2HG       MET 134  -1.779   4.386  -0.110
 1071   1HE   MET 134          1HE       MET 134  -4.794   4.551  -1.751
 1072   2HE   MET 134          2HE       MET 134  -6.011   4.814  -0.514
 1073   3HE   MET 134          3HE       MET 134  -5.400   6.193  -1.465
 1074    H    ASP 135           H        ASP 135   0.069   4.635  -4.062
 1075    HA   ASP 135           HA       ASP 135  -1.125   5.758  -6.376
 1076   1HB   ASP 135          1HB       ASP 135   1.655   4.583  -6.610
 1077   2HB   ASP 135          2HB       ASP 135   1.001   6.109  -7.103
 1078    H    HIS 136           H        HIS 136   0.133   2.562  -5.517
 1079    HA   HIS 136           HA       HIS 136  -0.235   1.428  -8.145
 1080   1HB   HIS 136          1HB       HIS 136  -0.192   0.064  -5.418
 1081   2HB   HIS 136          2HB       HIS 136  -0.327  -0.783  -6.954
 1082    HD1  HIS 136           HD1      HIS 136   1.594   0.748  -8.626
 1083    HD2  HIS 136           HD2      HIS 136   2.529  -0.451  -4.774
 1084    HE1  HIS 136           HE1      HIS 136   4.102   0.636  -8.417
 1085    H    LEU 137           H        LEU 137  -2.398   1.516  -5.337
 1086    HA   LEU 137           HA       LEU 137  -4.477  -0.049  -6.422
 1087   1HB   LEU 137          1HB       LEU 137  -4.635   2.327  -4.544
 1088   2HB   LEU 137          2HB       LEU 137  -5.973   1.241  -4.872
 1089    HG   LEU 137           HG       LEU 137  -3.316   0.425  -3.630
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.113   0.718  -2.477
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.725   0.101  -1.609
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.751   1.787  -2.140
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.877  -1.162  -4.067
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.363  -1.436  -4.921
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.457  -1.724  -3.197
 1096    H    VAL 138           H        VAL 138  -3.696   3.304  -7.069
 1097    HA   VAL 138           HA       VAL 138  -6.250   3.575  -8.577
 1098    HB   VAL 138           HB       VAL 138  -5.595   5.914  -8.888
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.764   5.239  -6.817
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.224   4.922  -6.034
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.654   6.562  -6.492
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.113   5.591  -9.015
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.555   6.793  -7.813
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.109   5.177  -7.303
 1105    H    GLY 139           H        GLY 139  -3.118   2.461  -9.359
 1106   1HA   GLY 139          1HA       GLY 139  -3.012   1.623 -11.575
 1107   2HA   GLY 139          2HA       GLY 139  -3.783   3.054 -12.211
 1108    H    LYS 140           H        LYS 140  -1.177   3.630  -9.955
 1109    HA   LYS 140           HA       LYS 140   0.576   4.108 -12.343
 1110   1HB   LYS 140          1HB       LYS 140   1.159   6.189 -11.481
 1111   2HB   LYS 140          2HB       LYS 140  -0.510   5.933 -10.919
 1112   1HG   LYS 140          1HG       LYS 140   0.429   5.275  -8.763
 1113   2HG   LYS 140          2HG       LYS 140   2.082   5.529  -9.343
 1114   1HD   LYS 140          1HD       LYS 140   1.559   7.618  -8.306
 1115   2HD   LYS 140          2HD       LYS 140   1.395   7.875 -10.024
 1116   1HE   LYS 140          1HE       LYS 140  -1.042   7.656  -9.896
 1117   2HE   LYS 140          2HE       LYS 140  -0.938   7.212  -8.198
 1118   1HZ   LYS 140          1HZ       LYS 140   0.448   9.604  -8.572
 1119   2HZ   LYS 140          2HZ       LYS 140  -1.065   9.752  -9.329
 1120   3HZ   LYS 140          3HZ       LYS 140  -0.974   9.332  -7.686
 1121    H    LEU 141           H        LEU 141   2.776   3.683 -11.971
 1122    HA   LEU 141           HA       LEU 141   3.290   1.817  -9.685
 1123   1HB   LEU 141          1HB       LEU 141   4.505   2.056 -12.458
 1124   2HB   LEU 141          2HB       LEU 141   5.303   1.217 -11.130
 1125    HG   LEU 141           HG       LEU 141   2.466   0.416 -11.528
 1126   1HD1  LEU 141          1HD1      LEU 141   3.401   0.654 -13.884
 1127   2HD1  LEU 141          2HD1      LEU 141   4.727  -0.398 -13.413
 1128   3HD1  LEU 141          3HD1      LEU 141   3.079  -1.025 -13.431
 1129   1HD2  LEU 141          1HD2      LEU 141   5.177  -0.954 -11.264
 1130   2HD2  LEU 141          2HD2      LEU 141   4.148  -0.564  -9.909
 1131   3HD2  LEU 141          3HD2      LEU 141   3.621  -1.763 -11.085
 1132    H    PHE 142           H        PHE 142   5.843   2.159  -8.927
 1133    HA   PHE 142           HA       PHE 142   6.025   5.145  -9.045
 1134   1HB   PHE 142          1HB       PHE 142   7.445   5.132  -7.279
 1135   2HB   PHE 142          2HB       PHE 142   6.209   4.020  -6.796
 1136    HD1  PHE 142           HD1      PHE 142   7.790   1.603  -8.450
 1137    HD2  PHE 142           HD2      PHE 142   8.794   4.685  -5.682
 1138    HE1  PHE 142           HE1      PHE 142   9.745   0.340  -7.730
 1139    HE2  PHE 142           HE2      PHE 142  10.683   3.475  -4.932
 1140    HZ   PHE 142           HZ       PHE 142  11.222   1.213  -5.972
 1141    H    MET 143           H        MET 143   6.333   4.183 -11.287
 1142    HA   MET 143           HA       MET 143   9.243   4.383 -11.872
 1143   1HB   MET 143          1HB       MET 143   7.061   2.823 -13.299
 1144   2HB   MET 143          2HB       MET 143   8.685   3.062 -13.965
 1145   1HG   MET 143          1HG       MET 143   9.512   2.098 -11.704
 1146   2HG   MET 143          2HG       MET 143   7.875   1.541 -11.485
 1147   1HE   MET 143          1HE       MET 143   6.733   0.558 -13.792
 1148   2HE   MET 143          2HE       MET 143   7.305  -1.058 -14.136
 1149   3HE   MET 143          3HE       MET 143   6.893  -0.626 -12.474
 1150    H    ASP 144           H        ASP 144   6.704   6.079 -11.519
 1151    HA   ASP 144           HA       ASP 144   6.475   7.377 -14.168
 1152   1HB   ASP 144          1HB       ASP 144   5.080   7.817 -11.483
 1153   2HB   ASP 144          2HB       ASP 144   4.684   8.736 -12.932
 1154    H    TYR 145           H        TYR 145   7.400   8.123 -10.773
 1155    HA   TYR 145           HA       TYR 145   8.533  10.656 -11.466
 1156   1HB   TYR 145          1HB       TYR 145   9.345   9.460  -8.972
 1157   2HB   TYR 145          2HB       TYR 145   8.385  10.868  -9.176
 1158    HD1  TYR 145           HD1      TYR 145   8.109   7.177  -8.479
 1159    HD2  TYR 145           HD2      TYR 145   6.134  10.900  -9.174
 1160    HE1  TYR 145           HE1      TYR 145   6.032   6.343  -7.463
 1161    HE2  TYR 145           HE2      TYR 145   4.070   9.998  -8.199
 1162    HH   TYR 145           HH       TYR 145   3.120   8.273  -7.196
 1163    H    LEU 146           H        LEU 146   9.414   7.845 -12.402
 1164    HA   LEU 146           HA       LEU 146  12.345   8.243 -12.048
 1165   1HB   LEU 146          1HB       LEU 146  10.802   5.663 -12.527
 1166   2HB   LEU 146          2HB       LEU 146  12.515   5.793 -12.216
 1167    HG   LEU 146           HG       LEU 146  11.485   5.018 -10.189
 1168   1HD1  LEU 146          1HD1      LEU 146  12.241   7.967 -10.056
 1169   2HD1  LEU 146          2HD1      LEU 146  12.212   6.922  -8.691
 1170   3HD1  LEU 146          3HD1      LEU 146  13.336   6.599 -10.000
 1171   1HD2  LEU 146          1HD2      LEU 146   9.121   6.089 -10.631
 1172   2HD2  LEU 146          2HD2      LEU 146   9.656   6.036  -8.997
 1173   3HD2  LEU 146          3HD2      LEU 146   9.763   7.513  -9.869
 1174    H    SER 147           H        SER 147   9.727   7.182 -14.180
 1175    HA   SER 147           HA       SER 147  11.535   7.670 -16.509
 1176   1HB   SER 147          1HB       SER 147   8.971   6.047 -16.329
 1177   2HB   SER 147          2HB       SER 147  10.057   6.115 -17.736
 1178    HG   SER 147           HG       SER 147  10.268   4.659 -15.500
   
  No H/Q in entry =        1178
  Start of MODEL    8
    1    H    VAL   2           H        VAL   2   2.211 -19.122  -1.164
    2    HA   VAL   2           HA       VAL   2   0.783 -16.709  -0.061
    3    HB   VAL   2           HB       VAL   2   2.539 -15.401  -1.016
    4   1HG1  VAL   2          1HG1      VAL   2   3.712 -17.870   0.310
    5   2HG1  VAL   2          2HG1      VAL   2   4.489 -16.308   0.149
    6   3HG1  VAL   2          3HG1      VAL   2   3.045 -16.472   1.142
    7   1HG2  VAL   2          1HG2      VAL   2   3.673 -17.933  -2.222
    8   2HG2  VAL   2          2HG2      VAL   2   2.904 -16.624  -3.121
    9   3HG2  VAL   2          3HG2      VAL   2   4.383 -16.315  -2.223
   10    H    LEU   3           H        LEU   3   0.872 -15.085  -2.045
   11    HA   LEU   3           HA       LEU   3  -1.161 -16.197  -3.905
   12   1HB   LEU   3          1HB       LEU   3  -0.407 -13.411  -3.230
   13   2HB   LEU   3          2HB       LEU   3  -1.451 -13.797  -4.587
   14    HG   LEU   3           HG       LEU   3  -2.742 -15.320  -2.759
   15   1HD1  LEU   3          1HD1      LEU   3  -0.986 -14.945  -1.055
   16   2HD1  LEU   3          2HD1      LEU   3  -1.344 -13.212  -1.156
   17   3HD1  LEU   3          3HD1      LEU   3  -2.553 -14.356  -0.590
   18   1HD2  LEU   3          1HD2      LEU   3  -3.594 -13.325  -3.998
   19   2HD2  LEU   3          2HD2      LEU   3  -4.167 -13.494  -2.339
   20   3HD2  LEU   3          3HD2      LEU   3  -2.909 -12.320  -2.711
   21    H    GLN   4           H        GLN   4  -1.247 -15.064  -5.977
   22    HA   GLN   4           HA       GLN   4   1.264 -15.590  -7.483
   23   1HB   GLN   4          1HB       GLN   4  -1.022 -16.657  -7.943
   24   2HB   GLN   4          2HB       GLN   4  -1.558 -15.086  -8.482
   25   1HG   GLN   4          1HG       GLN   4   0.878 -16.471  -9.675
   26   2HG   GLN   4          2HG       GLN   4  -0.734 -16.609 -10.368
   27   1HE2  GLN   4          1HE2      GLN   4   1.477 -13.407 -11.244
   28   2HE2  GLN   4          2HE2      GLN   4   2.100 -14.807 -10.515
   29    H    VAL   5           H        VAL   5   2.410 -13.718  -7.098
   30    HA   VAL   5           HA       VAL   5   1.035 -11.167  -7.681
   31    HB   VAL   5           HB       VAL   5   3.896 -11.726  -6.718
   32   1HG1  VAL   5          1HG1      VAL   5   3.585  -9.407  -7.632
   33   2HG1  VAL   5          2HG1      VAL   5   2.245  -9.161  -6.522
   34   3HG1  VAL   5          3HG1      VAL   5   3.867  -9.381  -5.905
   35   1HG2  VAL   5          1HG2      VAL   5   1.430 -11.030  -5.095
   36   2HG2  VAL   5          2HG2      VAL   5   2.234 -12.594  -5.104
   37   3HG2  VAL   5          3HG2      VAL   5   3.056 -11.188  -4.449
   38    H    LEU   6           H        LEU   6   1.942  -9.632  -9.043
   39    HA   LEU   6           HA       LEU   6   3.131 -10.919 -11.440
   40   1HB   LEU   6          1HB       LEU   6   1.885  -8.232 -11.499
   41   2HB   LEU   6          2HB       LEU   6   1.860  -9.485 -12.731
   42    HG   LEU   6           HG       LEU   6   0.258  -9.305 -10.186
   43   1HD1  LEU   6          1HD1      LEU   6  -0.630  -9.256 -13.045
   44   2HD1  LEU   6          2HD1      LEU   6  -1.702  -9.330 -11.646
   45   3HD1  LEU   6          3HD1      LEU   6  -0.619  -7.957 -11.850
   46   1HD2  LEU   6          1HD2      LEU   6   0.394 -11.688 -12.031
   47   2HD2  LEU   6          2HD2      LEU   6   0.659 -11.645 -10.278
   48   3HD2  LEU   6          3HD2      LEU   6  -0.930 -11.388 -10.914
   49    H    HIS   7           H        HIS   7   4.367  -9.353 -12.813
   50    HA   HIS   7           HA       HIS   7   6.156  -7.582 -11.183
   51   1HB   HIS   7          1HB       HIS   7   6.801  -9.466 -13.475
   52   2HB   HIS   7          2HB       HIS   7   7.967  -8.339 -12.753
   53    HD1  HIS   7           HD1      HIS   7   7.050 -11.716 -12.379
   54    HD2  HIS   7           HD2      HIS   7   7.834  -8.743  -9.689
   55    HE1  HIS   7           HE1      HIS   7   7.569 -12.826 -10.226
   56    H    ILE   8           H        ILE   8   7.347  -6.047 -12.809
   57    HA   ILE   8           HA       ILE   8   5.166  -4.890 -14.401
   58    HB   ILE   8           HB       ILE   8   6.282  -2.811 -14.183
   59   1HG1  ILE   8          1HG1      ILE   8   8.513  -3.449 -14.869
   60   2HG1  ILE   8          2HG1      ILE   8   8.586  -2.647 -13.307
   61   1HG2  ILE   8          1HG2      ILE   8   5.282  -3.650 -12.105
   62   2HG2  ILE   8          2HG2      ILE   8   6.791  -4.418 -11.649
   63   3HG2  ILE   8          3HG2      ILE   8   6.709  -2.675 -11.785
   64   1HD1  ILE   8          1HD1      ILE   8   8.769  -4.830 -12.182
   65   2HD1  ILE   8          2HD1      ILE   8   8.717  -5.637 -13.743
   66   3HD1  ILE   8          3HD1      ILE   8  10.056  -4.587 -13.358
   67    HA   PRO   9           HA       PRO   9   5.146  -3.102 -15.801
   68   1HB   PRO   9          1HB       PRO   9   4.168  -2.698 -18.259
   69   2HB   PRO   9          2HB       PRO   9   5.814  -2.163 -17.878
   70   1HG   PRO   9          1HG       PRO   9   4.960  -4.800 -19.183
   71   2HG   PRO   9          2HG       PRO   9   6.128  -3.625 -19.790
   72   1HD   PRO   9          1HD       PRO   9   6.960  -5.800 -18.325
   73   2HD   PRO   9          2HD       PRO   9   7.770  -4.226 -18.164
   74    H    ASP  10           H        ASP  10   2.969  -3.402 -15.306
   75    HA   ASP  10           HA       ASP  10   1.725  -5.961 -16.253
   76   1HB   ASP  10          1HB       ASP  10   2.476  -5.944 -13.702
   77   2HB   ASP  10          2HB       ASP  10   1.175  -4.781 -13.513
   78    H    GLU  11           H        GLU  11  -0.709  -5.819 -15.562
   79    HA   GLU  11           HA       GLU  11  -1.748  -3.262 -16.674
   80   1HB   GLU  11          1HB       GLU  11  -3.078  -5.984 -16.392
   81   2HB   GLU  11          2HB       GLU  11  -3.760  -4.592 -17.219
   82   1HG   GLU  11          1HG       GLU  11  -1.872  -4.608 -18.831
   83   2HG   GLU  11          2HG       GLU  11  -1.175  -6.003 -18.011
   84    H    ARG  12           H        ARG  12  -2.531  -5.756 -14.189
   85    HA   ARG  12           HA       ARG  12  -4.532  -4.571 -12.812
   86   1HB   ARG  12          1HB       ARG  12  -3.195  -6.750 -12.751
   87   2HB   ARG  12          2HB       ARG  12  -2.137  -5.977 -11.640
   88   1HG   ARG  12          1HG       ARG  12  -3.658  -7.139 -10.206
   89   2HG   ARG  12          2HG       ARG  12  -4.293  -5.500 -10.212
   90   1HD   ARG  12          1HD       ARG  12  -5.958  -7.494 -10.689
   91   2HD   ARG  12          2HD       ARG  12  -6.056  -6.048 -11.688
   92    HE   ARG  12           HE       ARG  12  -4.407  -8.344 -12.610
   93   1HH1  ARG  12          1HH1      ARG  12  -4.963  -5.789 -14.159
   94   2HH1  ARG  12          2HH1      ARG  12  -6.192  -6.317 -15.258
   95   1HH2  ARG  12          1HH2      ARG  12  -6.858  -9.233 -13.428
   96   2HH2  ARG  12          2HH2      ARG  12  -7.291  -8.323 -14.836
   97    H    LEU  13           H        LEU  13  -1.148  -4.362 -12.075
   98    HA   LEU  13           HA       LEU  13  -1.174  -2.462 -10.006
   99   1HB   LEU  13          1HB       LEU  13   0.933  -3.094 -12.086
  100   2HB   LEU  13          2HB       LEU  13   1.185  -1.984 -10.739
  101    HG   LEU  13           HG       LEU  13  -0.123  -4.293  -9.744
  102   1HD1  LEU  13          1HD1      LEU  13   2.375  -5.004 -11.286
  103   2HD1  LEU  13          2HD1      LEU  13   1.569  -6.027 -10.097
  104   3HD1  LEU  13          3HD1      LEU  13   0.726  -5.577 -11.571
  105   1HD2  LEU  13          1HD2      LEU  13   2.741  -3.281  -9.420
  106   2HD2  LEU  13          2HD2      LEU  13   1.364  -2.766  -8.450
  107   3HD2  LEU  13          3HD2      LEU  13   1.944  -4.427  -8.357
  108    H    ARG  14           H        ARG  14  -1.158  -1.899 -13.449
  109    HA   ARG  14           HA       ARG  14  -1.090   1.025 -12.914
  110   1HB   ARG  14          1HB       ARG  14  -0.651  -0.604 -15.428
  111   2HB   ARG  14          2HB       ARG  14  -0.707   1.156 -15.405
  112   1HG   ARG  14          1HG       ARG  14   1.086  -0.376 -13.500
  113   2HG   ARG  14          2HG       ARG  14   1.646   0.036 -15.119
  114   1HD   ARG  14          1HD       ARG  14   0.625   1.990 -13.003
  115   2HD   ARG  14          2HD       ARG  14   2.311   1.723 -13.422
  116    HE   ARG  14           HE       ARG  14   0.380   2.830 -15.395
  117   1HH1  ARG  14          1HH1      ARG  14   3.202   1.843 -16.029
  118   2HH1  ARG  14          2HH1      ARG  14   4.096   3.326 -16.019
  119   1HH2  ARG  14          1HH2      ARG  14   1.543   5.083 -14.376
  120   2HH2  ARG  14          2HH2      ARG  14   3.131   5.210 -15.055
  121    H    LYS  15           H        LYS  15  -3.299  -1.264 -13.168
  122    HA   LYS  15           HA       LYS  15  -5.281   0.278 -14.753
  123   1HB   LYS  15          1HB       LYS  15  -5.121  -2.193 -15.060
  124   2HB   LYS  15          2HB       LYS  15  -5.403  -2.397 -13.326
  125   1HG   LYS  15          1HG       LYS  15  -7.682  -1.711 -13.549
  126   2HG   LYS  15          2HG       LYS  15  -7.375  -1.124 -15.185
  127   1HD   LYS  15          1HD       LYS  15  -7.078  -3.294 -16.053
  128   2HD   LYS  15          2HD       LYS  15  -6.812  -4.012 -14.479
  129   1HE   LYS  15          1HE       LYS  15  -9.074  -4.559 -15.289
  130   2HE   LYS  15          2HE       LYS  15  -9.198  -3.484 -13.902
  131   1HZ   LYS  15          1HZ       LYS  15  -8.978  -1.917 -16.202
  132   2HZ   LYS  15          2HZ       LYS  15 -10.176  -3.086 -16.483
  133   3HZ   LYS  15          3HZ       LYS  15 -10.295  -2.053 -15.140
  134    H    VAL  16           H        VAL  16  -7.436   0.413 -13.533
  135    HA   VAL  16           HA       VAL  16  -6.841   1.495 -10.802
  136    HB   VAL  16           HB       VAL  16  -9.251   1.920 -12.550
  137   1HG1  VAL  16          1HG1      VAL  16  -8.093   3.517 -10.227
  138   2HG1  VAL  16          2HG1      VAL  16  -9.520   3.988 -11.136
  139   3HG1  VAL  16          3HG1      VAL  16  -9.559   2.546 -10.137
  140   1HG2  VAL  16          1HG2      VAL  16  -6.761   3.607 -12.309
  141   2HG2  VAL  16          2HG2      VAL  16  -7.250   2.718 -13.746
  142   3HG2  VAL  16          3HG2      VAL  16  -8.199   4.090 -13.194
  143    H    ALA  17           H        ALA  17  -8.500   1.128  -9.174
  144    HA   ALA  17           HA       ALA  17  -9.851  -1.529  -9.479
  145   1HB   ALA  17          1HB       ALA  17  -8.565  -0.250  -7.046
  146   2HB   ALA  17          2HB       ALA  17  -9.441  -1.760  -7.009
  147   3HB   ALA  17          3HB       ALA  17  -7.942  -1.631  -7.928
  148    H    LYS  18           H        LYS  18 -11.626  -1.747  -7.716
  149    HA   LYS  18           HA       LYS  18 -13.327   0.647  -7.889
  150   1HB   LYS  18          1HB       LYS  18 -15.116  -1.047  -7.360
  151   2HB   LYS  18          2HB       LYS  18 -14.218  -1.040  -8.898
  152   1HG   LYS  18          1HG       LYS  18 -14.710  -3.223  -8.440
  153   2HG   LYS  18          2HG       LYS  18 -13.006  -2.970  -8.414
  154   1HD   LYS  18          1HD       LYS  18 -13.726  -4.550  -6.687
  155   2HD   LYS  18          2HD       LYS  18 -13.146  -3.133  -5.855
  156   1HE   LYS  18          1HE       LYS  18 -15.430  -2.384  -5.443
  157   2HE   LYS  18          2HE       LYS  18 -16.079  -3.549  -6.591
  158   1HZ   LYS  18          1HZ       LYS  18 -14.560  -4.923  -4.691
  159   2HZ   LYS  18          2HZ       LYS  18 -15.619  -3.884  -3.865
  160   3HZ   LYS  18          3HZ       LYS  18 -16.229  -5.009  -4.976
  161    HA   PRO  19           HA       PRO  19 -12.248   1.018  -3.535
  162   1HB   PRO  19          1HB       PRO  19 -13.657   3.334  -3.042
  163   2HB   PRO  19          2HB       PRO  19 -12.073   3.332  -3.829
  164   1HG   PRO  19          1HG       PRO  19 -14.823   3.290  -5.157
  165   2HG   PRO  19          2HG       PRO  19 -13.489   4.411  -5.463
  166   1HD   PRO  19          1HD       PRO  19 -13.807   2.321  -7.068
  167   2HD   PRO  19          2HD       PRO  19 -12.147   2.680  -6.516
  168    H    VAL  20           H        VAL  20 -13.309   0.355  -1.638
  169    HA   VAL  20           HA       VAL  20 -16.218  -0.277  -2.082
  170    HB   VAL  20           HB       VAL  20 -14.156  -1.657  -0.335
  171   1HG1  VAL  20          1HG1      VAL  20 -16.990  -2.476  -1.099
  172   2HG1  VAL  20          2HG1      VAL  20 -15.860  -3.455  -0.178
  173   3HG1  VAL  20          3HG1      VAL  20 -16.498  -1.983   0.520
  174   1HG2  VAL  20          1HG2      VAL  20 -15.408  -2.375  -2.986
  175   2HG2  VAL  20          2HG2      VAL  20 -13.724  -1.936  -2.736
  176   3HG2  VAL  20          3HG2      VAL  20 -14.351  -3.432  -2.056
  177    H    GLU  21           H        GLU  21 -17.437  -0.434   0.028
  178    HA   GLU  21           HA       GLU  21 -16.745   1.919   1.737
  179   1HB   GLU  21          1HB       GLU  21 -19.460   0.730   1.079
  180   2HB   GLU  21          2HB       GLU  21 -19.179   2.112   2.127
  181   1HG   GLU  21          1HG       GLU  21 -18.136   3.342   0.233
  182   2HG   GLU  21          2HG       GLU  21 -18.389   1.952  -0.817
  183    H    GLU  22           H        GLU  22 -18.157  -1.329   1.772
  184    HA   GLU  22           HA       GLU  22 -17.605  -1.424   4.713
  185   1HB   GLU  22          1HB       GLU  22 -19.981  -1.549   3.918
  186   2HB   GLU  22          2HB       GLU  22 -19.586  -3.060   3.124
  187   1HG   GLU  22          1HG       GLU  22 -18.960  -4.097   5.260
  188   2HG   GLU  22          2HG       GLU  22 -19.233  -2.578   6.111
  189    H    VAL  23           H        VAL  23 -16.963  -3.441   5.565
  190    HA   VAL  23           HA       VAL  23 -15.398  -5.204   3.684
  191    HB   VAL  23           HB       VAL  23 -14.949  -4.922   6.482
  192   1HG1  VAL  23          1HG1      VAL  23 -13.029  -5.760   4.412
  193   2HG1  VAL  23          2HG1      VAL  23 -12.477  -5.356   6.026
  194   3HG1  VAL  23          3HG1      VAL  23 -13.550  -6.709   5.806
  195   1HG2  VAL  23          1HG2      VAL  23 -13.691  -3.396   4.186
  196   2HG2  VAL  23          2HG2      VAL  23 -14.631  -2.589   5.462
  197   3HG2  VAL  23          3HG2      VAL  23 -13.002  -3.211   5.805
  198    H    ASN  24           H        ASN  24 -14.848  -7.032   4.852
  199    HA   ASN  24           HA       ASN  24 -16.875  -8.231   6.628
  200   1HB   ASN  24          1HB       ASN  24 -17.129  -9.983   4.738
  201   2HB   ASN  24          2HB       ASN  24 -17.705  -8.271   4.513
  202   1HD2  ASN  24          1HD2      ASN  24 -15.557  -7.379   2.040
  203   2HD2  ASN  24          2HD2      ASN  24 -17.113  -7.335   2.718
  204    H    ALA  25           H        ALA  25 -16.083 -10.929   5.857
  205    HA   ALA  25           HA       ALA  25 -13.477 -11.082   7.310
  206   1HB   ALA  25          1HB       ALA  25 -15.425 -12.113   8.482
  207   2HB   ALA  25          2HB       ALA  25 -15.720 -13.128   7.078
  208   3HB   ALA  25          3HB       ALA  25 -14.250 -13.339   8.020
  209    H    GLU  26           H        GLU  26 -14.264 -10.717   4.505
  210    HA   GLU  26           HA       GLU  26 -12.980 -13.051   3.152
  211   1HB   GLU  26          1HB       GLU  26 -14.308 -12.701   1.425
  212   2HB   GLU  26          2HB       GLU  26 -15.281 -11.574   2.433
  213   1HG   GLU  26          1HG       GLU  26 -13.634  -9.720   1.748
  214   2HG   GLU  26          2HG       GLU  26 -13.021 -10.824   0.540
  215    H    ILE  27           H        ILE  27 -12.892  -9.770   3.992
  216    HA   ILE  27           HA       ILE  27 -10.670  -8.975   2.228
  217    HB   ILE  27           HB       ILE  27 -12.537  -7.817   4.183
  218   1HG1  ILE  27          1HG1      ILE  27 -12.207  -5.782   2.576
  219   2HG1  ILE  27          2HG1      ILE  27 -10.933  -6.717   1.826
  220   1HG2  ILE  27          1HG2      ILE  27  -9.699  -6.915   3.816
  221   2HG2  ILE  27          2HG2      ILE  27 -10.948  -5.969   4.639
  222   3HG2  ILE  27          3HG2      ILE  27 -10.428  -7.474   5.342
  223   1HD1  ILE  27          1HD1      ILE  27 -13.783  -7.629   1.881
  224   2HD1  ILE  27          2HD1      ILE  27 -13.049  -6.789   0.522
  225   3HD1  ILE  27          3HD1      ILE  27 -12.435  -8.359   1.001
  226    H    GLN  28           H        GLN  28 -11.542  -9.783   5.512
  227    HA   GLN  28           HA       GLN  28  -9.038  -9.480   6.772
  228   1HB   GLN  28          1HB       GLN  28 -10.052 -10.596   8.535
  229   2HB   GLN  28          2HB       GLN  28 -11.461 -10.676   7.511
  230   1HG   GLN  28          1HG       GLN  28 -11.011 -12.852   8.450
  231   2HG   GLN  28          2HG       GLN  28 -10.677 -12.969   6.738
  232   1HE2  GLN  28          1HE2      GLN  28  -7.396 -14.098   7.384
  233   2HE2  GLN  28          2HE2      GLN  28  -8.747 -14.101   6.369
  234    H    ARG  29           H        ARG  29 -10.438 -11.982   4.917
  235    HA   ARG  29           HA       ARG  29  -8.263 -13.861   4.712
  236   1HB   ARG  29          1HB       ARG  29 -10.566 -14.453   4.474
  237   2HB   ARG  29          2HB       ARG  29 -10.897 -13.189   3.355
  238   1HG   ARG  29          1HG       ARG  29  -9.436 -15.785   2.758
  239   2HG   ARG  29          2HG       ARG  29 -11.061 -15.281   2.274
  240   1HD   ARG  29          1HD       ARG  29 -10.195 -13.443   0.951
  241   2HD   ARG  29          2HD       ARG  29  -8.538 -13.926   1.396
  242    HE   ARG  29           HE       ARG  29 -10.306 -15.722  -0.180
  243   1HH1  ARG  29          1HH1      ARG  29  -8.026 -17.149   0.619
  244   2HH1  ARG  29          2HH1      ARG  29  -6.777 -16.735  -0.507
  245   1HH2  ARG  29          1HH2      ARG  29  -8.461 -13.870  -1.626
  246   2HH2  ARG  29          2HH2      ARG  29  -7.030 -14.827  -1.812
  247    H    ILE  30           H        ILE  30  -9.209 -11.131   2.555
  248    HA   ILE  30           HA       ILE  30  -7.079 -11.825   0.789
  249    HB   ILE  30           HB       ILE  30  -8.422  -9.151   1.339
  250   1HG1  ILE  30          1HG1      ILE  30  -8.393 -10.909  -1.127
  251   2HG1  ILE  30          2HG1      ILE  30  -9.485 -11.241   0.196
  252   1HG2  ILE  30          1HG2      ILE  30  -6.319  -9.878  -0.766
  253   2HG2  ILE  30          2HG2      ILE  30  -7.182  -8.350  -0.690
  254   3HG2  ILE  30          3HG2      ILE  30  -6.049  -8.781   0.570
  255   1HD1  ILE  30          1HD1      ILE  30 -10.392  -8.891  -0.064
  256   2HD1  ILE  30          2HD1      ILE  30  -9.273  -8.626  -1.392
  257   3HD1  ILE  30          3HD1      ILE  30 -10.562  -9.806  -1.553
  258    H    VAL  31           H        VAL  31  -7.297  -9.306   3.154
  259    HA   VAL  31           HA       VAL  31  -4.864  -8.195   3.470
  260    HB   VAL  31           HB       VAL  31  -6.983  -9.024   5.391
  261   1HG1  VAL  31          1HG1      VAL  31  -4.294  -7.842   6.050
  262   2HG1  VAL  31          2HG1      VAL  31  -5.687  -7.868   7.149
  263   3HG1  VAL  31          3HG1      VAL  31  -4.926  -9.357   6.695
  264   1HG2  VAL  31          1HG2      VAL  31  -5.788  -6.328   4.635
  265   2HG2  VAL  31          2HG2      VAL  31  -7.295  -6.997   4.011
  266   3HG2  VAL  31          3HG2      VAL  31  -7.160  -6.575   5.708
  267    H    ASP  32           H        ASP  32  -5.861 -11.207   4.858
  268    HA   ASP  32           HA       ASP  32  -3.308 -11.555   6.188
  269   1HB   ASP  32          1HB       ASP  32  -5.453 -12.688   6.854
  270   2HB   ASP  32          2HB       ASP  32  -5.391 -13.641   5.387
  271    H    ASP  33           H        ASP  33  -4.822 -12.885   3.318
  272    HA   ASP  33           HA       ASP  33  -2.651 -14.522   2.423
  273   1HB   ASP  33          1HB       ASP  33  -3.952 -14.863   0.586
  274   2HB   ASP  33          2HB       ASP  33  -5.044 -14.103   1.661
  275    H    MET  34           H        MET  34  -3.211 -11.105   2.361
  276    HA   MET  34           HA       MET  34  -1.108 -10.403   0.503
  277   1HB   MET  34          1HB       MET  34  -2.620  -8.805   2.571
  278   2HB   MET  34          2HB       MET  34  -1.321  -8.144   1.586
  279   1HG   MET  34          1HG       MET  34  -2.487  -8.921  -0.429
  280   2HG   MET  34          2HG       MET  34  -3.813  -9.511   0.557
  281   1HE   MET  34          1HE       MET  34  -2.014  -6.942  -1.137
  282   2HE   MET  34          2HE       MET  34  -2.648  -5.380  -0.692
  283   3HE   MET  34          3HE       MET  34  -1.626  -6.235   0.452
  284    H    PHE  35           H        PHE  35  -1.386 -10.648   4.043
  285    HA   PHE  35           HA       PHE  35   1.296  -9.702   4.463
  286   1HB   PHE  35          1HB       PHE  35  -0.669 -11.374   6.145
  287   2HB   PHE  35          2HB       PHE  35   1.015 -11.129   6.662
  288    HD1  PHE  35           HD1      PHE  35   1.771  -8.621   5.958
  289    HD2  PHE  35           HD2      PHE  35  -2.098  -9.652   7.599
  290    HE1  PHE  35           HE1      PHE  35   1.516  -6.437   6.860
  291    HE2  PHE  35           HE2      PHE  35  -2.284  -7.561   8.459
  292    HZ   PHE  35           HZ       PHE  35  -0.376  -5.885   8.184
  293    H    GLU  36           H        GLU  36  -0.112 -12.853   4.516
  294    HA   GLU  36           HA       GLU  36   1.850 -14.657   4.744
  295   1HB   GLU  36          1HB       GLU  36  -0.552 -15.030   4.299
  296   2HB   GLU  36          2HB       GLU  36  -0.339 -14.523   2.661
  297   1HG   GLU  36          1HG       GLU  36  -0.363 -17.036   2.886
  298   2HG   GLU  36          2HG       GLU  36   1.037 -16.377   2.045
  299    H    THR  37           H        THR  37   1.081 -12.921   1.920
  300    HA   THR  37           HA       THR  37   3.338 -13.922   0.294
  301    HB   THR  37           HB       THR  37   1.293 -11.719  -0.271
  302    HG1  THR  37           HG1      THR  37   0.182 -13.460  -0.328
  303   1HG2  THR  37          1HG2      THR  37   3.032 -13.457  -2.122
  304   2HG2  THR  37          2HG2      THR  37   1.929 -12.183  -2.618
  305   3HG2  THR  37          3HG2      THR  37   3.427 -11.775  -1.795
  306    H    MET  38           H        MET  38   2.423 -10.616   1.110
  307    HA   MET  38           HA       MET  38   4.508  -8.973   0.566
  308   1HB   MET  38          1HB       MET  38   2.595  -8.222   1.770
  309   2HB   MET  38          2HB       MET  38   3.094  -8.957   3.253
  310   1HG   MET  38          1HG       MET  38   5.397  -7.711   2.020
  311   2HG   MET  38          2HG       MET  38   4.118  -6.640   1.786
  312   1HE   MET  38          1HE       MET  38   2.565  -7.278   4.540
  313   2HE   MET  38          2HE       MET  38   3.305  -6.348   5.820
  314   3HE   MET  38          3HE       MET  38   2.883  -5.535   4.315
  315    H    TYR  39           H        TYR  39   4.199 -10.842   3.358
  316    HA   TYR  39           HA       TYR  39   6.555 -10.570   4.785
  317   1HB   TYR  39          1HB       TYR  39   4.657 -12.860   4.581
  318   2HB   TYR  39          2HB       TYR  39   6.173 -12.994   5.449
  319    HD1  TYR  39           HD1      TYR  39   3.886  -9.991   5.384
  320    HD2  TYR  39           HD2      TYR  39   5.610 -13.215   7.537
  321    HE1  TYR  39           HE1      TYR  39   2.886  -9.106   7.535
  322    HE2  TYR  39           HE2      TYR  39   4.677 -12.354   9.619
  323    HH   TYR  39           HH       TYR  39   3.242 -10.945  10.511
  324    H    ALA  40           H        ALA  40   5.673 -13.252   2.959
  325    HA   ALA  40           HA       ALA  40   7.756 -14.970   2.783
  326   1HB   ALA  40          1HB       ALA  40   5.569 -15.366   1.673
  327   2HB   ALA  40          2HB       ALA  40   6.063 -14.221   0.406
  328   3HB   ALA  40          3HB       ALA  40   6.936 -15.719   0.610
  329    H    GLU  41           H        GLU  41   7.430 -12.040   0.989
  330    HA   GLU  41           HA       GLU  41   9.890 -12.657  -0.537
  331   1HB   GLU  41          1HB       GLU  41   7.968 -10.306  -0.823
  332   2HB   GLU  41          2HB       GLU  41   9.076 -10.977  -2.022
  333   1HG   GLU  41          1HG       GLU  41   6.639 -12.415  -0.957
  334   2HG   GLU  41          2HG       GLU  41   6.824 -11.705  -2.544
  335    H    GLU  42           H        GLU  42   9.623  -9.521  -0.503
  336    HA   GLU  42           HA       GLU  42  10.995  -8.984   2.017
  337   1HB   GLU  42          1HB       GLU  42  12.230  -8.402  -0.712
  338   2HB   GLU  42          2HB       GLU  42  12.876  -7.763   0.791
  339   1HG   GLU  42          1HG       GLU  42  13.189 -10.099   1.632
  340   2HG   GLU  42          2HG       GLU  42  12.651 -10.706   0.065
  341    H    GLY  43           H        GLY  43   8.576  -8.116   1.646
  342   1HA   GLY  43          1HA       GLY  43   8.888  -5.214   0.891
  343   2HA   GLY  43          2HA       GLY  43   7.430  -6.132   0.589
  344    H    ILE  44           H        ILE  44   7.803  -3.710   2.118
  345    HA   ILE  44           HA       ILE  44   7.134  -4.603   4.874
  346    HB   ILE  44           HB       ILE  44   7.178  -2.074   5.304
  347   1HG1  ILE  44          1HG1      ILE  44   8.554  -1.942   2.602
  348   2HG1  ILE  44          2HG1      ILE  44   6.899  -1.414   2.803
  349   1HG2  ILE  44          1HG2      ILE  44   9.049  -3.647   5.749
  350   2HG2  ILE  44          2HG2      ILE  44   9.567  -3.432   4.069
  351   3HG2  ILE  44          3HG2      ILE  44   9.696  -2.099   5.239
  352   1HD1  ILE  44          1HD1      ILE  44   7.641   0.175   4.573
  353   2HD1  ILE  44          2HD1      ILE  44   9.307  -0.300   4.293
  354   3HD1  ILE  44          3HD1      ILE  44   8.401   0.496   3.022
  355    H    GLY  45           H        GLY  45   5.960  -2.770   2.077
  356   1HA   GLY  45          1HA       GLY  45   3.195  -3.339   3.039
  357   2HA   GLY  45          2HA       GLY  45   3.587  -1.761   2.375
  358    H    LEU  46           H        LEU  46   1.846  -4.167   1.667
  359    HA   LEU  46           HA       LEU  46   2.582  -4.353  -1.221
  360   1HB   LEU  46          1HB       LEU  46   2.947  -6.483  -0.364
  361   2HB   LEU  46          2HB       LEU  46   1.671  -6.307   0.828
  362    HG   LEU  46           HG       LEU  46   0.010  -6.434  -1.091
  363   1HD1  LEU  46          1HD1      LEU  46   1.613  -5.932  -2.984
  364   2HD1  LEU  46          2HD1      LEU  46   2.425  -7.452  -2.635
  365   3HD1  LEU  46          3HD1      LEU  46   0.770  -7.454  -3.206
  366   1HD2  LEU  46          1HD2      LEU  46   0.423  -8.311   0.368
  367   2HD2  LEU  46          2HD2      LEU  46   0.105  -8.862  -1.262
  368   3HD2  LEU  46          3HD2      LEU  46   1.758  -8.851  -0.643
  369    H    ALA  47           H        ALA  47   0.801  -4.283  -2.662
  370    HA   ALA  47           HA       ALA  47  -1.727  -3.168  -1.485
  371   1HB   ALA  47          1HB       ALA  47  -0.512  -2.809  -4.264
  372   2HB   ALA  47          2HB       ALA  47  -2.022  -2.083  -3.724
  373   3HB   ALA  47          3HB       ALA  47  -0.498  -1.579  -3.017
  374    H    ALA  48           H        ALA  48  -3.716  -3.977  -2.737
  375    HA   ALA  48           HA       ALA  48  -3.137  -6.794  -3.539
  376   1HB   ALA  48          1HB       ALA  48  -5.762  -5.477  -2.763
  377   2HB   ALA  48          2HB       ALA  48  -5.499  -7.188  -3.238
  378   3HB   ALA  48          3HB       ALA  48  -4.737  -6.554  -1.803
  379    H    THR  49           H        THR  49  -2.485  -4.786  -5.242
  380    HA   THR  49           HA       THR  49  -4.276  -5.225  -7.589
  381    HB   THR  49           HB       THR  49  -4.055  -2.847  -6.671
  382    HG1  THR  49           HG1      THR  49  -4.251  -2.468  -8.765
  383   1HG2  THR  49          1HG2      THR  49  -1.580  -3.191  -5.969
  384   2HG2  THR  49          2HG2      THR  49  -1.132  -3.153  -7.653
  385   3HG2  THR  49          3HG2      THR  49  -1.926  -1.763  -6.912
  386    H    GLN  50           H        GLN  50  -1.702  -6.220  -5.937
  387    HA   GLN  50           HA       GLN  50   0.100  -6.534  -8.278
  388   1HB   GLN  50          1HB       GLN  50   0.807  -7.140  -5.422
  389   2HB   GLN  50          2HB       GLN  50   1.870  -6.702  -6.757
  390   1HG   GLN  50          1HG       GLN  50   0.374  -4.529  -6.881
  391   2HG   GLN  50          2HG       GLN  50  -0.059  -4.951  -5.234
  392   1HE2  GLN  50          1HE2      GLN  50   3.865  -4.007  -5.958
  393   2HE2  GLN  50          2HE2      GLN  50   3.046  -5.008  -7.044
  394    H    VAL  51           H        VAL  51  -2.113  -8.254  -6.211
  395    HA   VAL  51           HA       VAL  51  -0.793 -10.837  -6.969
  396    HB   VAL  51           HB       VAL  51  -2.820 -11.730  -5.549
  397   1HG1  VAL  51          1HG1      VAL  51  -1.164  -9.488  -4.355
  398   2HG1  VAL  51          2HG1      VAL  51  -1.976 -10.720  -3.442
  399   3HG1  VAL  51          3HG1      VAL  51  -0.641 -11.179  -4.524
  400   1HG2  VAL  51          1HG2      VAL  51  -4.386  -9.543  -5.775
  401   2HG2  VAL  51          2HG2      VAL  51  -4.031 -10.101  -4.170
  402   3HG2  VAL  51          3HG2      VAL  51  -3.148  -8.758  -4.838
  403    H    ASP  52           H        ASP  52  -4.285 -10.342  -7.138
  404    HA   ASP  52           HA       ASP  52  -4.357  -9.178  -9.749
  405   1HB   ASP  52          1HB       ASP  52  -3.763 -11.491 -10.494
  406   2HB   ASP  52          2HB       ASP  52  -4.886 -12.196  -9.348
  407    H    ILE  53           H        ILE  53  -5.702  -7.814  -8.686
  408    HA   ILE  53           HA       ILE  53  -8.421  -8.630  -8.063
  409    HB   ILE  53           HB       ILE  53  -6.506  -7.946  -5.823
  410   1HG1  ILE  53          1HG1      ILE  53  -8.573 -10.115  -6.141
  411   2HG1  ILE  53          2HG1      ILE  53  -6.825 -10.265  -6.048
  412   1HG2  ILE  53          1HG2      ILE  53  -9.514  -7.635  -5.835
  413   2HG2  ILE  53          2HG2      ILE  53  -8.520  -7.468  -4.385
  414   3HG2  ILE  53          3HG2      ILE  53  -8.355  -6.318  -5.669
  415   1HD1  ILE  53          1HD1      ILE  53  -6.784  -9.460  -3.759
  416   2HD1  ILE  53          2HD1      ILE  53  -8.542  -9.347  -3.740
  417   3HD1  ILE  53          3HD1      ILE  53  -7.769 -10.901  -3.934
  418    H    HIS  54           H        HIS  54  -9.745  -6.691  -7.722
  419    HA   HIS  54           HA       HIS  54  -8.286  -4.145  -8.227
  420   1HB   HIS  54          1HB       HIS  54 -10.343  -5.489  -9.872
  421   2HB   HIS  54          2HB       HIS  54 -10.631  -3.748  -9.647
  422    HD1  HIS  54           HD1      HIS  54  -7.943  -2.587  -9.619
  423    HD2  HIS  54           HD2      HIS  54  -8.780  -5.689 -12.127
  424    HE1  HIS  54           HE1      HIS  54  -6.244  -2.499 -11.408
  425    H    GLN  55           H        GLN  55  -8.720  -4.586  -5.807
  426    HA   GLN  55           HA       GLN  55 -11.175  -3.010  -5.061
  427   1HB   GLN  55          1HB       GLN  55 -11.197  -5.550  -4.748
  428   2HB   GLN  55          2HB       GLN  55 -10.079  -5.274  -3.420
  429   1HG   GLN  55          1HG       GLN  55 -12.081  -3.380  -2.906
  430   2HG   GLN  55          2HG       GLN  55 -12.978  -4.597  -3.777
  431   1HE2  GLN  55          1HE2      GLN  55 -12.189  -5.213   0.064
  432   2HE2  GLN  55          2HE2      GLN  55 -12.007  -3.719  -0.719
  433    H    ARG  56           H        ARG  56 -10.595  -2.781  -2.517
  434    HA   ARG  56           HA       ARG  56  -8.014  -1.258  -2.397
  435   1HB   ARG  56          1HB       ARG  56 -10.483  -0.987  -0.709
  436   2HB   ARG  56          2HB       ARG  56  -9.074   0.093  -0.752
  437   1HG   ARG  56          1HG       ARG  56 -10.845  -0.336  -3.117
  438   2HG   ARG  56          2HG       ARG  56 -10.953   1.021  -1.986
  439   1HD   ARG  56          1HD       ARG  56  -8.452   1.395  -2.418
  440   2HD   ARG  56          2HD       ARG  56  -8.696   0.276  -3.778
  441    HE   ARG  56           HE       ARG  56 -10.260   2.804  -3.570
  442   1HH1  ARG  56          1HH1      ARG  56 -10.819   0.755  -5.675
  443   2HH1  ARG  56          2HH1      ARG  56  -9.879   1.339  -7.011
  444   1HH2  ARG  56          1HH2      ARG  56  -7.960   3.477  -5.024
  445   2HH2  ARG  56          2HH2      ARG  56  -8.227   2.912  -6.639
  446    H    ILE  57           H        ILE  57  -6.645  -3.241  -1.680
  447    HA   ILE  57           HA       ILE  57  -7.022  -3.453   1.279
  448    HB   ILE  57           HB       ILE  57  -6.406  -5.824  -0.470
  449   1HG1  ILE  57          1HG1      ILE  57  -8.634  -6.693   0.676
  450   2HG1  ILE  57          2HG1      ILE  57  -9.029  -4.987   0.749
  451   1HG2  ILE  57          1HG2      ILE  57  -5.420  -5.696   1.863
  452   2HG2  ILE  57          2HG2      ILE  57  -7.022  -5.409   2.492
  453   3HG2  ILE  57          3HG2      ILE  57  -6.633  -6.975   1.792
  454   1HD1  ILE  57          1HD1      ILE  57  -8.236  -6.509  -1.760
  455   2HD1  ILE  57          2HD1      ILE  57  -9.868  -6.039  -1.323
  456   3HD1  ILE  57          3HD1      ILE  57  -8.676  -4.811  -1.722
  457    H    ILE  58           H        ILE  58  -5.028  -3.022   2.189
  458    HA   ILE  58           HA       ILE  58  -2.623  -3.926   0.682
  459    HB   ILE  58           HB       ILE  58  -1.807  -1.770   0.305
  460   1HG1  ILE  58          1HG1      ILE  58  -2.620  -1.003   3.029
  461   2HG1  ILE  58          2HG1      ILE  58  -1.085  -1.740   2.575
  462   1HG2  ILE  58          1HG2      ILE  58  -4.528  -0.977   1.547
  463   2HG2  ILE  58          2HG2      ILE  58  -3.612   0.078   0.477
  464   3HG2  ILE  58          3HG2      ILE  58  -4.367  -1.371  -0.159
  465   1HD1  ILE  58          1HD1      ILE  58  -2.088   0.921   1.539
  466   2HD1  ILE  58          2HD1      ILE  58  -0.820   0.652   2.722
  467   3HD1  ILE  58          3HD1      ILE  58  -0.601   0.098   1.078
  468    H    VAL  59           H        VAL  59  -0.930  -4.418   2.149
  469    HA   VAL  59           HA       VAL  59  -1.683  -4.167   5.029
  470    HB   VAL  59           HB       VAL  59  -0.277  -6.163   5.405
  471   1HG1  VAL  59          1HG1      VAL  59  -2.522  -6.699   3.502
  472   2HG1  VAL  59          2HG1      VAL  59  -1.647  -7.869   4.544
  473   3HG1  VAL  59          3HG1      VAL  59  -2.647  -6.587   5.282
  474   1HG2  VAL  59          1HG2      VAL  59  -0.201  -6.428   2.419
  475   2HG2  VAL  59          2HG2      VAL  59   1.118  -6.087   3.565
  476   3HG2  VAL  59          3HG2      VAL  59   0.298  -7.649   3.594
  477    H    ILE  60           H        ILE  60   0.266  -4.188   6.509
  478    HA   ILE  60           HA       ILE  60   2.740  -3.260   5.237
  479    HB   ILE  60           HB       ILE  60   0.773  -1.761   6.766
  480   1HG1  ILE  60          1HG1      ILE  60   2.891  -0.322   5.389
  481   2HG1  ILE  60          2HG1      ILE  60   1.901  -1.370   4.381
  482   1HG2  ILE  60          1HG2      ILE  60   2.547  -2.060   8.494
  483   2HG2  ILE  60          2HG2      ILE  60   3.738  -1.431   7.350
  484   3HG2  ILE  60          3HG2      ILE  60   2.506  -0.379   8.027
  485   1HD1  ILE  60          1HD1      ILE  60   0.788   0.493   6.510
  486   2HD1  ILE  60          2HD1      ILE  60   0.836   0.864   4.774
  487   3HD1  ILE  60          3HD1      ILE  60  -0.142  -0.482   5.406
  488    H    ASP  61           H        ASP  61   4.552  -3.612   6.525
  489    HA   ASP  61           HA       ASP  61   4.274  -4.998   9.160
  490   1HB   ASP  61          1HB       ASP  61   5.341  -6.291   6.764
  491   2HB   ASP  61          2HB       ASP  61   6.310  -6.323   8.260
  492    H    VAL  62           H        VAL  62   5.055  -2.691   9.738
  493    HA   VAL  62           HA       VAL  62   7.933  -2.359   8.919
  494    HB   VAL  62           HB       VAL  62   7.785  -0.073   9.612
  495   1HG1  VAL  62          1HG1      VAL  62   5.585  -0.905   7.751
  496   2HG1  VAL  62          2HG1      VAL  62   6.243   0.722   7.913
  497   3HG1  VAL  62          3HG1      VAL  62   7.263  -0.594   7.342
  498   1HG2  VAL  62          1HG2      VAL  62   6.054  -0.338  11.438
  499   2HG2  VAL  62          2HG2      VAL  62   5.559   0.879  10.274
  500   3HG2  VAL  62          3HG2      VAL  62   4.851  -0.726  10.219
  501    H    SER  63           H        SER  63   6.458  -3.723  11.611
  502    HA   SER  63           HA       SER  63   8.317  -2.411  13.493
  503   1HB   SER  63          1HB       SER  63   7.247  -3.898  15.190
  504   2HB   SER  63          2HB       SER  63   6.053  -2.999  14.246
  505    HG   SER  63           HG       SER  63   5.526  -4.843  13.276
  506    H    GLU  64           H        GLU  64   9.373  -3.961  15.015
  507    HA   GLU  64           HA       GLU  64  11.572  -5.178  14.022
  508   1HB   GLU  64          1HB       GLU  64  11.245  -4.727  16.363
  509   2HB   GLU  64          2HB       GLU  64   9.977  -5.932  16.462
  510   1HG   GLU  64          1HG       GLU  64  11.721  -7.705  15.841
  511   2HG   GLU  64          2HG       GLU  64  12.937  -6.434  15.929
  512    H    ASN  65           H        ASN  65   9.055  -7.238  15.306
  513    HA   ASN  65           HA       ASN  65   9.706  -9.295  13.245
  514   1HB   ASN  65          1HB       ASN  65   9.438 -10.982  15.053
  515   2HB   ASN  65          2HB       ASN  65  10.674  -9.770  15.423
  516   1HD2  ASN  65          1HD2      ASN  65   8.027 -11.325  16.752
  517   2HD2  ASN  65          2HD2      ASN  65   7.684 -10.218  17.991
  518    H    ARG  66           H        ARG  66   7.824  -8.324  12.095
  519    HA   ARG  66           HA       ARG  66   5.510  -8.270  11.563
  520   1HB   ARG  66          1HB       ARG  66   6.344 -10.966  12.416
  521   2HB   ARG  66          2HB       ARG  66   4.819 -10.729  11.519
  522   1HG   ARG  66          1HG       ARG  66   6.101 -10.213   9.537
  523   2HG   ARG  66          2HG       ARG  66   7.425  -9.562  10.473
  524   1HD   ARG  66          1HD       ARG  66   6.712 -12.491  10.631
  525   2HD   ARG  66          2HD       ARG  66   7.814 -11.881   9.401
  526    HE   ARG  66           HE       ARG  66   8.240 -11.580  12.362
  527   1HH1  ARG  66          1HH1      ARG  66   9.583 -10.227   9.776
  528   2HH1  ARG  66          2HH1      ARG  66  11.139 -10.982   9.874
  529   1HH2  ARG  66          1HH2      ARG  66  10.073 -13.316  12.264
  530   2HH2  ARG  66          2HH2      ARG  66  11.424 -12.781  11.322
  531    H    ASP  67           H        ASP  67   5.967  -7.194  13.761
  532    HA   ASP  67           HA       ASP  67   4.224  -8.186  15.939
  533   1HB   ASP  67          1HB       ASP  67   6.633  -7.556  16.285
  534   2HB   ASP  67          2HB       ASP  67   6.238  -5.936  15.747
  535    H    GLU  68           H        GLU  68   4.561  -5.903  13.472
  536    HA   GLU  68           HA       GLU  68   2.025  -4.557  14.233
  537   1HB   GLU  68          1HB       GLU  68   4.104  -3.291  14.687
  538   2HB   GLU  68          2HB       GLU  68   4.541  -3.414  12.988
  539   1HG   GLU  68          1HG       GLU  68   3.780  -1.225  13.556
  540   2HG   GLU  68          2HG       GLU  68   2.729  -1.957  12.361
  541    H    ARG  69           H        ARG  69   1.044  -6.212  12.895
  542    HA   ARG  69           HA       ARG  69   1.586  -6.157  10.002
  543   1HB   ARG  69          1HB       ARG  69  -0.605  -7.610  11.546
  544   2HB   ARG  69          2HB       ARG  69  -0.218  -7.832   9.878
  545   1HG   ARG  69          1HG       ARG  69   1.951  -8.534  10.321
  546   2HG   ARG  69          2HG       ARG  69   1.721  -8.375  12.065
  547   1HD   ARG  69          1HD       ARG  69   1.069 -10.712  11.641
  548   2HD   ARG  69          2HD       ARG  69  -0.467  -9.839  11.599
  549    HE   ARG  69           HE       ARG  69   0.008  -9.697   9.055
  550   1HH1  ARG  69          1HH1      ARG  69   2.068 -11.915  10.385
  551   2HH1  ARG  69          2HH1      ARG  69   1.451 -13.294   9.540
  552   1HH2  ARG  69          1HH2      ARG  69  -1.337 -11.575   8.319
  553   2HH2  ARG  69          2HH2      ARG  69  -0.519 -13.100   8.348
  554    H    LEU  70           H        LEU  70   0.965  -3.934   9.434
  555    HA   LEU  70           HA       LEU  70  -1.675  -3.099  10.239
  556   1HB   LEU  70          1HB       LEU  70   0.548  -2.147   8.570
  557   2HB   LEU  70          2HB       LEU  70  -1.140  -1.523   8.260
  558    HG   LEU  70           HG       LEU  70   0.487  -0.140   9.586
  559   1HD1  LEU  70          1HD1      LEU  70  -2.087  -1.076  10.969
  560   2HD1  LEU  70          2HD1      LEU  70  -1.257   0.431  11.340
  561   3HD1  LEU  70          3HD1      LEU  70  -1.955   0.179   9.742
  562   1HD2  LEU  70          1HD2      LEU  70   1.527  -2.004  10.764
  563   2HD2  LEU  70          2HD2      LEU  70   0.879  -0.852  11.939
  564   3HD2  LEU  70          3HD2      LEU  70   0.035  -2.364  11.624
  565    H    VAL  71           H        VAL  71  -3.347  -2.605   9.146
  566    HA   VAL  71           HA       VAL  71  -3.697  -4.002   6.553
  567    HB   VAL  71           HB       VAL  71  -5.017  -4.269   9.225
  568   1HG1  VAL  71          1HG1      VAL  71  -6.344  -4.600   6.518
  569   2HG1  VAL  71          2HG1      VAL  71  -7.081  -5.072   8.063
  570   3HG1  VAL  71          3HG1      VAL  71  -6.739  -3.374   7.748
  571   1HG2  VAL  71          1HG2      VAL  71  -3.460  -6.018   8.266
  572   2HG2  VAL  71          2HG2      VAL  71  -5.101  -6.602   8.458
  573   3HG2  VAL  71          3HG2      VAL  71  -4.519  -6.054   6.868
  574    H    LEU  72           H        LEU  72  -4.995  -2.976   5.167
  575    HA   LEU  72           HA       LEU  72  -6.444  -0.530   6.002
  576   1HB   LEU  72          1HB       LEU  72  -4.267  -0.550   3.920
  577   2HB   LEU  72          2HB       LEU  72  -5.352   0.800   4.183
  578    HG   LEU  72           HG       LEU  72  -3.380  -0.254   6.270
  579   1HD1  LEU  72          1HD1      LEU  72  -3.345   2.230   4.539
  580   2HD1  LEU  72          2HD1      LEU  72  -2.178   1.837   5.794
  581   3HD1  LEU  72          3HD1      LEU  72  -2.281   0.841   4.351
  582   1HD2  LEU  72          1HD2      LEU  72  -5.469   0.899   7.189
  583   2HD2  LEU  72          2HD2      LEU  72  -4.016   1.826   7.479
  584   3HD2  LEU  72          3HD2      LEU  72  -5.099   2.263   6.170
  585    H    ILE  73           H        ILE  73  -8.511  -1.140   5.186
  586    HA   ILE  73           HA       ILE  73  -8.410  -2.467   2.525
  587    HB   ILE  73           HB       ILE  73 -10.848  -1.676   4.139
  588   1HG1  ILE  73          1HG1      ILE  73 -11.158  -4.063   4.437
  589   2HG1  ILE  73          2HG1      ILE  73  -9.732  -4.445   3.483
  590   1HG2  ILE  73          1HG2      ILE  73 -11.236  -1.774   1.680
  591   2HG2  ILE  73          2HG2      ILE  73 -10.600  -3.407   1.670
  592   3HG2  ILE  73          3HG2      ILE  73 -12.078  -3.054   2.533
  593   1HD1  ILE  73          1HD1      ILE  73  -8.312  -3.445   5.314
  594   2HD1  ILE  73          2HD1      ILE  73  -9.806  -3.152   6.213
  595   3HD1  ILE  73          3HD1      ILE  73  -9.292  -4.788   5.857
  596    H    ASN  74           H        ASN  74 -10.420   0.169   3.818
  597    HA   ASN  74           HA       ASN  74  -9.965   1.644   1.227
  598   1HB   ASN  74          1HB       ASN  74 -12.363   1.395   2.976
  599   2HB   ASN  74          2HB       ASN  74 -12.071   2.867   2.024
  600   1HD2  ASN  74          1HD2      ASN  74 -12.935  -0.565   0.046
  601   2HD2  ASN  74          2HD2      ASN  74 -12.684  -0.617   1.726
  602    HA   PRO  75           HA       PRO  75  -8.107   4.258   4.530
  603   1HB   PRO  75          1HB       PRO  75  -5.527   4.167   3.859
  604   2HB   PRO  75          2HB       PRO  75  -6.332   2.738   4.563
  605   1HG   PRO  75          1HG       PRO  75  -5.949   3.341   1.568
  606   2HG   PRO  75          2HG       PRO  75  -5.352   1.938   2.439
  607   1HD   PRO  75          1HD       PRO  75  -7.777   1.854   1.199
  608   2HD   PRO  75          2HD       PRO  75  -7.483   1.049   2.762
  609    H    GLU  76           H        GLU  76  -9.443   5.928   3.481
  610    HA   GLU  76           HA       GLU  76  -8.352   6.988   0.953
  611   1HB   GLU  76          1HB       GLU  76 -10.207   8.598   1.124
  612   2HB   GLU  76          2HB       GLU  76 -10.783   6.995   1.593
  613   1HG   GLU  76          1HG       GLU  76 -10.555   7.484   3.923
  614   2HG   GLU  76          2HG       GLU  76  -9.949   9.116   3.585
  615    H    LEU  77           H        LEU  77  -7.477   9.178   1.004
  616    HA   LEU  77           HA       LEU  77  -5.717   9.397   3.326
  617   1HB   LEU  77          1HB       LEU  77  -5.439   9.543   0.747
  618   2HB   LEU  77          2HB       LEU  77  -5.604  11.275   0.996
  619    HG   LEU  77           HG       LEU  77  -3.270  10.883   1.072
  620   1HD1  LEU  77          1HD1      LEU  77  -3.940  12.077   3.125
  621   2HD1  LEU  77          2HD1      LEU  77  -4.078  10.547   3.985
  622   3HD1  LEU  77          3HD1      LEU  77  -2.523  11.064   3.373
  623   1HD2  LEU  77          1HD2      LEU  77  -3.474   8.436   0.912
  624   2HD2  LEU  77          2HD2      LEU  77  -2.290   8.864   2.140
  625   3HD2  LEU  77          3HD2      LEU  77  -3.900   8.332   2.601
  626    H    LEU  78           H        LEU  78  -5.661  11.304   4.640
  627    HA   LEU  78           HA       LEU  78  -7.976  13.179   4.312
  628   1HB   LEU  78          1HB       LEU  78  -7.878  11.380   6.321
  629   2HB   LEU  78          2HB       LEU  78  -6.785  12.564   7.016
  630    HG   LEU  78           HG       LEU  78  -8.568  14.323   6.629
  631   1HD1  LEU  78          1HD1      LEU  78 -10.245  11.805   6.254
  632   2HD1  LEU  78          2HD1      LEU  78 -10.882  13.434   6.421
  633   3HD1  LEU  78          3HD1      LEU  78  -9.945  12.999   5.005
  634   1HD2  LEU  78          1HD2      LEU  78  -8.053  13.292   8.843
  635   2HD2  LEU  78          2HD2      LEU  78  -9.773  13.617   8.683
  636   3HD2  LEU  78          3HD2      LEU  78  -9.164  11.980   8.480
  637    H    GLU  79           H        GLU  79  -4.868  12.703   5.899
  638    HA   GLU  79           HA       GLU  79  -4.097  15.475   5.129
  639   1HB   GLU  79          1HB       GLU  79  -4.602  15.075   7.687
  640   2HB   GLU  79          2HB       GLU  79  -3.169  14.040   7.540
  641   1HG   GLU  79          1HG       GLU  79  -2.692  16.391   8.414
  642   2HG   GLU  79          2HG       GLU  79  -1.699  15.858   7.070
  643    H    LYS  80           H        LYS  80  -1.915  15.818   4.969
  644    HA   LYS  80           HA       LYS  80  -0.058  13.584   4.845
  645   1HB   LYS  80          1HB       LYS  80   0.287  13.852   2.386
  646   2HB   LYS  80          2HB       LYS  80  -1.344  13.477   2.947
  647   1HG   LYS  80          1HG       LYS  80  -2.272  15.407   2.782
  648   2HG   LYS  80          2HG       LYS  80  -0.815  16.334   2.457
  649   1HD   LYS  80          1HD       LYS  80  -2.076  14.223   0.640
  650   2HD   LYS  80          2HD       LYS  80  -2.171  15.954   0.373
  651   1HE   LYS  80          1HE       LYS  80   0.317  16.040   0.162
  652   2HE   LYS  80          2HE       LYS  80   0.387  14.292   0.360
  653   1HZ   LYS  80          1HZ       LYS  80  -1.509  14.874  -1.597
  654   2HZ   LYS  80          2HZ       LYS  80  -0.093  15.737  -1.962
  655   3HZ   LYS  80          3HZ       LYS  80  -0.032  14.052  -1.757
  656    H    SER  81           H        SER  81   1.139  14.829   6.485
  657    HA   SER  81           HA       SER  81   2.070  17.491   5.557
  658   1HB   SER  81          1HB       SER  81   3.118  17.627   7.799
  659   2HB   SER  81          2HB       SER  81   1.332  17.480   7.877
  660    HG   SER  81           HG       SER  81   3.183  15.853   8.863
  661    H    GLY  82           H        GLY  82   3.894  17.947   4.849
  662   1HA   GLY  82          1HA       GLY  82   6.277  17.927   4.613
  663   2HA   GLY  82          2HA       GLY  82   6.337  16.388   5.466
  664    H    GLU  83           H        GLU  83   7.780  16.698   3.141
  665    HA   GLU  83           HA       GLU  83   6.331  14.869   1.299
  666   1HB   GLU  83          1HB       GLU  83   6.149  17.208   0.437
  667   2HB   GLU  83          2HB       GLU  83   7.901  17.300   0.387
  668   1HG   GLU  83          1HG       GLU  83   7.939  15.358  -1.206
  669   2HG   GLU  83          2HG       GLU  83   6.182  15.280  -1.113
  670    H    THR  84           H        THR  84   7.694  13.164   2.140
  671    HA   THR  84           HA       THR  84  10.560  13.443   1.280
  672    HB   THR  84           HB       THR  84  10.036  13.089   3.768
  673    HG1  THR  84           HG1      THR  84  12.055  12.603   3.479
  674   1HG2  THR  84          1HG2      THR  84   8.525  10.974   3.188
  675   2HG2  THR  84          2HG2      THR  84   9.991  10.201   2.635
  676   3HG2  THR  84          3HG2      THR  84   9.831  10.644   4.322
  677    H    GLY  85           H        GLY  85  11.554  11.282   0.878
  678   1HA   GLY  85          1HA       GLY  85   9.754   9.364  -0.547
  679   2HA   GLY  85          2HA       GLY  85  11.190  10.001  -1.347
  680    H    ILE  86           H        ILE  86  11.161   7.470  -1.257
  681    HA   ILE  86           HA       ILE  86  12.997   6.720   0.989
  682    HB   ILE  86           HB       ILE  86  12.245   4.358   0.521
  683   1HG1  ILE  86          1HG1      ILE  86   9.761   4.206   0.062
  684   2HG1  ILE  86          2HG1      ILE  86   9.877   5.904  -0.390
  685   1HG2  ILE  86          1HG2      ILE  86  10.646   6.440   1.994
  686   2HG2  ILE  86          2HG2      ILE  86  10.497   4.707   2.290
  687   3HG2  ILE  86          3HG2      ILE  86  12.017   5.535   2.598
  688   1HD1  ILE  86          1HD1      ILE  86  11.337   3.827  -1.982
  689   2HD1  ILE  86          2HD1      ILE  86   9.702   4.366  -2.310
  690   3HD1  ILE  86          3HD1      ILE  86  11.003   5.513  -2.384
  691    H    GLU  87           H        GLU  87  14.829   5.398   0.386
  692    HA   GLU  87           HA       GLU  87  15.339   5.337  -2.561
  693   1HB   GLU  87          1HB       GLU  87  17.099   4.644  -0.155
  694   2HB   GLU  87          2HB       GLU  87  17.619   4.550  -1.835
  695   1HG   GLU  87          1HG       GLU  87  17.169   6.949  -2.135
  696   2HG   GLU  87          2HG       GLU  87  16.651   7.094  -0.459
  697    H    GLU  88           H        GLU  88  13.291   3.924  -2.156
  698    HA   GLU  88           HA       GLU  88  14.182   1.116  -1.741
  699   1HB   GLU  88          1HB       GLU  88  11.526   2.133  -0.868
  700   2HB   GLU  88          2HB       GLU  88  12.163   0.481  -0.830
  701   1HG   GLU  88          1HG       GLU  88  13.730   2.711   0.313
  702   2HG   GLU  88          2HG       GLU  88  12.487   1.981   1.338
  703    H    GLY  89           H        GLY  89  12.588  -0.471  -2.547
  704   1HA   GLY  89          1HA       GLY  89  11.149   0.383  -5.014
  705   2HA   GLY  89          2HA       GLY  89  12.185  -1.061  -5.028
  706    H    CYS  90           H        CYS  90   9.431  -1.216  -5.608
  707    HA   CYS  90           HA       CYS  90   8.168  -2.142  -3.101
  708   1HB   CYS  90          1HB       CYS  90   6.981  -0.702  -4.669
  709   2HB   CYS  90          2HB       CYS  90   6.990  -1.828  -5.927
  710    H    LEU  91           H        LEU  91   6.711  -4.007  -5.320
  711    HA   LEU  91           HA       LEU  91   8.605  -6.281  -4.854
  712   1HB   LEU  91          1HB       LEU  91   5.572  -6.318  -5.086
  713   2HB   LEU  91          2HB       LEU  91   6.587  -7.730  -4.868
  714    HG   LEU  91           HG       LEU  91   6.494  -5.401  -2.906
  715   1HD1  LEU  91          1HD1      LEU  91   4.317  -6.569  -3.140
  716   2HD1  LEU  91          2HD1      LEU  91   5.115  -8.115  -2.860
  717   3HD1  LEU  91          3HD1      LEU  91   5.050  -6.917  -1.574
  718   1HD2  LEU  91          1HD2      LEU  91   7.536  -8.258  -2.682
  719   2HD2  LEU  91          2HD2      LEU  91   8.560  -6.836  -2.821
  720   3HD2  LEU  91          3HD2      LEU  91   7.558  -7.058  -1.400
  721    H    SER  92           H        SER  92   5.790  -5.697  -6.865
  722    HA   SER  92           HA       SER  92   6.223  -7.237  -9.031
  723   1HB   SER  92          1HB       SER  92   5.340  -4.319  -9.081
  724   2HB   SER  92          2HB       SER  92   5.059  -5.485 -10.399
  725    HG   SER  92           HG       SER  92   3.506  -6.270  -9.261
  726    H    ILE  93           H        ILE  93   7.482  -4.183  -8.462
  727    HA   ILE  93           HA       ILE  93   8.930  -3.203 -10.430
  728    HB   ILE  93           HB       ILE  93   9.775  -3.549  -7.568
  729   1HG1  ILE  93          1HG1      ILE  93   7.623  -2.837  -7.435
  730   2HG1  ILE  93          2HG1      ILE  93   8.538  -1.349  -7.273
  731   1HG2  ILE  93          1HG2      ILE  93  10.460  -1.249  -9.431
  732   2HG2  ILE  93          2HG2      ILE  93  10.808  -1.307  -7.710
  733   3HG2  ILE  93          3HG2      ILE  93  11.597  -2.437  -8.791
  734   1HD1  ILE  93          1HD1      ILE  93   8.060  -0.848  -9.687
  735   2HD1  ILE  93          2HD1      ILE  93   7.087  -2.319  -9.753
  736   3HD1  ILE  93          3HD1      ILE  93   6.609  -1.013  -8.702
  737    HA   PRO  94           HA       PRO  94  12.290  -5.981 -11.231
  738   1HB   PRO  94          1HB       PRO  94  13.622  -4.568 -13.097
  739   2HB   PRO  94          2HB       PRO  94  11.997  -5.172 -13.395
  740   1HG   PRO  94          1HG       PRO  94  12.932  -2.386 -12.785
  741   2HG   PRO  94          2HG       PRO  94  11.504  -2.883 -13.682
  742   1HD   PRO  94          1HD       PRO  94  11.680  -2.091 -10.913
  743   2HD   PRO  94          2HD       PRO  94  10.205  -2.581 -11.760
  744    H    GLU  95           H        GLU  95  14.710  -5.840 -11.665
  745    HA   GLU  95           HA       GLU  95  16.242  -5.849  -9.526
  746   1HB   GLU  95          1HB       GLU  95  17.036  -6.457 -11.681
  747   2HB   GLU  95          2HB       GLU  95  16.940  -4.807 -12.258
  748   1HG   GLU  95          1HG       GLU  95  18.759  -4.146 -10.687
  749   2HG   GLU  95          2HG       GLU  95  18.786  -5.778 -10.021
  750    H    GLN  96           H        GLN  96  15.490  -2.763 -11.065
  751    HA   GLN  96           HA       GLN  96  17.352  -1.335  -9.334
  752   1HB   GLN  96          1HB       GLN  96  16.412   0.691 -10.376
  753   2HB   GLN  96          2HB       GLN  96  16.842  -0.510 -11.583
  754   1HG   GLN  96          1HG       GLN  96  14.484  -1.258 -11.704
  755   2HG   GLN  96          2HG       GLN  96  14.031  -0.097 -10.462
  756   1HE2  GLN  96          1HE2      GLN  96  13.575   2.443 -12.803
  757   2HE2  GLN  96          2HE2      GLN  96  13.180   1.767 -11.296
  758    H    ARG  97           H        ARG  97  16.721   0.506  -8.144
  759    HA   ARG  97           HA       ARG  97  14.248   0.171  -6.468
  760   1HB   ARG  97          1HB       ARG  97  16.443  -0.561  -5.397
  761   2HB   ARG  97          2HB       ARG  97  16.968   1.129  -5.564
  762   1HG   ARG  97          1HG       ARG  97  15.302   1.834  -3.996
  763   2HG   ARG  97          2HG       ARG  97  14.458   0.281  -4.185
  764   1HD   ARG  97          1HD       ARG  97  15.869   0.217  -2.076
  765   2HD   ARG  97          2HD       ARG  97  16.352  -0.913  -3.330
  766    HE   ARG  97           HE       ARG  97  17.728   1.724  -2.966
  767   1HH1  ARG  97          1HH1      ARG  97  18.867   0.616  -5.213
  768   2HH1  ARG  97          2HH1      ARG  97  20.042  -0.538  -4.673
  769   1HH2  ARG  97          1HH2      ARG  97  18.663  -0.729  -1.454
  770   2HH2  ARG  97          2HH2      ARG  97  19.923  -1.319  -2.485
  771    H    ALA  98           H        ALA  98  13.898   2.424  -5.332
  772    HA   ALA  98           HA       ALA  98  14.832   4.603  -7.142
  773   1HB   ALA  98          1HB       ALA  98  12.617   3.879  -8.073
  774   2HB   ALA  98          2HB       ALA  98  11.813   4.358  -6.577
  775   3HB   ALA  98          3HB       ALA  98  12.674   5.531  -7.492
  776    H    LEU  99           H        LEU  99  14.466   6.670  -6.511
  777    HA   LEU  99           HA       LEU  99  14.103   7.084  -3.582
  778   1HB   LEU  99          1HB       LEU  99  16.417   7.618  -4.393
  779   2HB   LEU  99          2HB       LEU  99  15.739   8.711  -5.586
  780    HG   LEU  99           HG       LEU  99  15.009  10.275  -3.972
  781   1HD1  LEU  99          1HD1      LEU  99  15.311   8.129  -1.831
  782   2HD1  LEU  99          2HD1      LEU  99  14.869   9.802  -1.539
  783   3HD1  LEU  99          3HD1      LEU  99  13.786   8.763  -2.415
  784   1HD2  LEU  99          1HD2      LEU  99  17.464  10.206  -4.100
  785   2HD2  LEU  99          2HD2      LEU  99  16.937  10.653  -2.484
  786   3HD2  LEU  99          3HD2      LEU  99  17.510   9.023  -2.802
  787    H    VAL 100           H        VAL 100  11.969   6.873  -4.399
  788    HA   VAL 100           HA       VAL 100  10.919   8.878  -6.222
  789    HB   VAL 100           HB       VAL 100   9.807   6.419  -4.915
  790   1HG1  VAL 100          1HG1      VAL 100   8.284   8.480  -6.446
  791   2HG1  VAL 100          2HG1      VAL 100   7.827   6.813  -5.987
  792   3HG1  VAL 100          3HG1      VAL 100   7.996   8.101  -4.749
  793   1HG2  VAL 100          1HG2      VAL 100   9.983   7.662  -7.666
  794   2HG2  VAL 100          2HG2      VAL 100  11.106   6.479  -6.952
  795   3HG2  VAL 100          3HG2      VAL 100   9.422   6.006  -7.233
  796    HA   PRO 101           HA       PRO 101   9.564  11.660  -3.106
  797   1HB   PRO 101          1HB       PRO 101   8.245  13.422  -4.632
  798   2HB   PRO 101          2HB       PRO 101  10.007  13.263  -4.652
  799   1HG   PRO 101          1HG       PRO 101   7.927  12.041  -6.573
  800   2HG   PRO 101          2HG       PRO 101   9.406  12.890  -7.020
  801   1HD   PRO 101          1HD       PRO 101   9.222  10.153  -6.893
  802   2HD   PRO 101          2HD       PRO 101  10.763  10.953  -6.596
  803    H    ARG 102           H        ARG 102   8.192  11.233  -1.873
  804    HA   ARG 102           HA       ARG 102   5.403  10.401  -2.604
  805   1HB   ARG 102          1HB       ARG 102   7.300   8.848  -1.629
  806   2HB   ARG 102          2HB       ARG 102   6.709   9.530  -0.146
  807   1HG   ARG 102          1HG       ARG 102   5.327   7.457  -0.441
  808   2HG   ARG 102          2HG       ARG 102   4.375   8.829  -0.872
  809   1HD   ARG 102          1HD       ARG 102   4.361   6.763  -2.505
  810   2HD   ARG 102          2HD       ARG 102   4.435   8.437  -3.084
  811    HE   ARG 102           HE       ARG 102   6.915   8.094  -3.173
  812   1HH1  ARG 102          1HH1      ARG 102   8.206   5.962  -2.724
  813   2HH1  ARG 102          2HH1      ARG 102   7.950   4.838  -4.007
  814   1HH2  ARG 102          1HH2      ARG 102   5.125   6.316  -5.269
  815   2HH2  ARG 102          2HH2      ARG 102   6.427   5.175  -5.518
  816    H    ALA 103           H        ALA 103   4.576  10.501   0.164
  817    HA   ALA 103           HA       ALA 103   4.925  13.440   0.766
  818   1HB   ALA 103          1HB       ALA 103   2.937  11.413   1.889
  819   2HB   ALA 103          2HB       ALA 103   2.950  13.136   2.221
  820   3HB   ALA 103          3HB       ALA 103   2.535  12.547   0.611
  821    H    GLU 104           H        GLU 104   4.865  13.571   3.334
  822    HA   GLU 104           HA       GLU 104   7.033  11.690   4.240
  823   1HB   GLU 104          1HB       GLU 104   7.506  14.121   4.147
  824   2HB   GLU 104          2HB       GLU 104   6.217  14.358   5.319
  825   1HG   GLU 104          1HG       GLU 104   7.427  12.719   6.852
  826   2HG   GLU 104          2HG       GLU 104   8.768  12.743   5.712
  827    H    LYS 105           H        LYS 105   4.210  13.402   5.525
  828    HA   LYS 105           HA       LYS 105   3.741  11.055   7.350
  829   1HB   LYS 105          1HB       LYS 105   3.232  13.940   7.772
  830   2HB   LYS 105          2HB       LYS 105   2.829  12.769   8.990
  831   1HG   LYS 105          1HG       LYS 105   5.565  12.355   8.661
  832   2HG   LYS 105          2HG       LYS 105   5.401  14.027   8.118
  833   1HD   LYS 105          1HD       LYS 105   4.295  14.680  10.181
  834   2HD   LYS 105          2HD       LYS 105   4.387  13.032  10.784
  835   1HE   LYS 105          1HE       LYS 105   6.884  13.141  10.621
  836   2HE   LYS 105          2HE       LYS 105   6.750  14.817  10.097
  837   1HZ   LYS 105          1HZ       LYS 105   5.223  14.505  12.406
  838   2HZ   LYS 105          2HZ       LYS 105   6.747  13.816  12.696
  839   3HZ   LYS 105          3HZ       LYS 105   6.629  15.432  12.185
  840    H    VAL 106           H        VAL 106   1.533  10.612   7.628
  841    HA   VAL 106           HA       VAL 106  -0.452  12.127   6.000
  842    HB   VAL 106           HB       VAL 106  -1.288   9.903   5.113
  843   1HG1  VAL 106          1HG1      VAL 106   1.203  11.220   4.002
  844   2HG1  VAL 106          2HG1      VAL 106   0.107  10.170   3.103
  845   3HG1  VAL 106          3HG1      VAL 106  -0.488  11.688   3.795
  846   1HG2  VAL 106          1HG2      VAL 106   0.289   8.476   6.417
  847   2HG2  VAL 106          2HG2      VAL 106   0.529   8.244   4.689
  848   3HG2  VAL 106          3HG2      VAL 106   1.648   9.236   5.607
  849    H    LYS 107           H        LYS 107  -2.545  11.968   6.734
  850    HA   LYS 107           HA       LYS 107  -3.029  10.048   9.015
  851   1HB   LYS 107          1HB       LYS 107  -4.519  12.663   8.612
  852   2HB   LYS 107          2HB       LYS 107  -4.441  11.593  10.024
  853   1HG   LYS 107          1HG       LYS 107  -2.159  12.071  10.447
  854   2HG   LYS 107          2HG       LYS 107  -1.998  13.039   9.001
  855   1HD   LYS 107          1HD       LYS 107  -2.278  14.487  10.964
  856   2HD   LYS 107          2HD       LYS 107  -3.662  14.653   9.899
  857   1HE   LYS 107          1HE       LYS 107  -5.003  13.180  11.313
  858   2HE   LYS 107          2HE       LYS 107  -3.607  12.824  12.330
  859   1HZ   LYS 107          1HZ       LYS 107  -3.912  15.599  12.145
  860   2HZ   LYS 107          2HZ       LYS 107  -5.423  14.924  12.529
  861   3HZ   LYS 107          3HZ       LYS 107  -4.076  14.604  13.512
  862    H    ILE 108           H        ILE 108  -4.371   8.436   8.269
  863    HA   ILE 108           HA       ILE 108  -6.394   9.039   6.128
  864    HB   ILE 108           HB       ILE 108  -6.183   6.654   5.518
  865   1HG1  ILE 108          1HG1      ILE 108  -4.014   6.498   7.529
  866   2HG1  ILE 108          2HG1      ILE 108  -5.640   5.986   7.928
  867   1HG2  ILE 108          1HG2      ILE 108  -4.704   8.406   4.594
  868   2HG2  ILE 108          2HG2      ILE 108  -3.481   8.034   5.805
  869   3HG2  ILE 108          3HG2      ILE 108  -3.926   6.826   4.593
  870   1HD1  ILE 108          1HD1      ILE 108  -5.752   4.606   5.941
  871   2HD1  ILE 108          2HD1      ILE 108  -4.064   4.955   5.576
  872   3HD1  ILE 108          3HD1      ILE 108  -4.508   4.067   7.056
  873    H    ARG 109           H        ARG 109  -8.009   7.527   6.040
  874    HA   ARG 109           HA       ARG 109  -9.066   6.548   8.667
  875   1HB   ARG 109          1HB       ARG 109 -11.150   7.691   8.319
  876   2HB   ARG 109          2HB       ARG 109  -9.778   8.766   7.994
  877   1HG   ARG 109          1HG       ARG 109  -9.920   8.601   5.741
  878   2HG   ARG 109          2HG       ARG 109 -11.247   7.420   5.851
  879   1HD   ARG 109          1HD       ARG 109 -11.457  10.151   7.156
  880   2HD   ARG 109          2HD       ARG 109 -12.105   9.884   5.536
  881    HE   ARG 109           HE       ARG 109 -12.995   8.356   7.954
  882   1HH1  ARG 109          1HH1      ARG 109 -14.037   7.000   5.742
  883   2HH1  ARG 109          2HH1      ARG 109 -15.475   7.855   5.292
  884   1HH2  ARG 109          1HH2      ARG 109 -14.555  10.739   7.057
  885   2HH2  ARG 109          2HH2      ARG 109 -15.773  10.029   6.050
  886    H    ALA 110           H        ALA 110  -9.205   4.439   8.409
  887    HA   ALA 110           HA       ALA 110  -9.840   3.211   5.767
  888   1HB   ALA 110          1HB       ALA 110  -7.889   2.455   7.873
  889   2HB   ALA 110          2HB       ALA 110  -8.173   1.501   6.403
  890   3HB   ALA 110          3HB       ALA 110  -7.510   3.130   6.310
  891    H    LEU 111           H        LEU 111  -9.958   0.754   6.441
  892    HA   LEU 111           HA       LEU 111 -11.958   0.237   8.578
  893   1HB   LEU 111          1HB       LEU 111 -12.068  -1.031   5.804
  894   2HB   LEU 111          2HB       LEU 111 -13.258  -1.152   7.076
  895    HG   LEU 111           HG       LEU 111 -12.620   1.498   5.731
  896   1HD1  LEU 111          1HD1      LEU 111 -13.637  -0.146   4.142
  897   2HD1  LEU 111          2HD1      LEU 111 -14.943  -0.415   5.291
  898   3HD1  LEU 111          3HD1      LEU 111 -14.736   1.166   4.545
  899   1HD2  LEU 111          1HD2      LEU 111 -14.889   0.534   7.531
  900   2HD2  LEU 111          2HD2      LEU 111 -13.581   1.579   8.049
  901   3HD2  LEU 111          3HD2      LEU 111 -14.735   2.149   6.857
  902    H    ASP 112           H        ASP 112 -11.648  -2.141   9.196
  903    HA   ASP 112           HA       ASP 112  -8.893  -3.022   8.413
  904   1HB   ASP 112          1HB       ASP 112  -8.506  -3.780  10.590
  905   2HB   ASP 112          2HB       ASP 112  -9.439  -2.328  10.803
  906    H    ARG 113           H        ARG 113  -8.613  -5.372   9.114
  907    HA   ARG 113           HA       ARG 113  -9.341  -7.205   7.332
  908   1HB   ARG 113          1HB       ARG 113  -9.016  -7.491  10.300
  909   2HB   ARG 113          2HB       ARG 113  -9.350  -8.873   9.259
  910   1HG   ARG 113          1HG       ARG 113  -7.358  -8.846   8.255
  911   2HG   ARG 113          2HG       ARG 113  -7.318  -7.097   8.152
  912   1HD   ARG 113          1HD       ARG 113  -6.825  -8.603  10.744
  913   2HD   ARG 113          2HD       ARG 113  -5.523  -8.138   9.675
  914    HE   ARG 113           HE       ARG 113  -6.456  -5.745   9.986
  915   1HH1  ARG 113          1HH1      ARG 113  -8.731  -6.285  11.716
  916   2HH1  ARG 113          2HH1      ARG 113  -8.078  -6.146  13.314
  917   1HH2  ARG 113          1HH2      ARG 113  -4.765  -6.434  12.205
  918   2HH2  ARG 113          2HH2      ARG 113  -5.770  -6.227  13.602
  919    H    ASP 114           H        ASP 114 -11.368  -6.454  10.045
  920    HA   ASP 114           HA       ASP 114 -13.545  -8.218   9.184
  921   1HB   ASP 114          1HB       ASP 114 -13.073  -7.982  11.606
  922   2HB   ASP 114          2HB       ASP 114 -13.367  -6.253  11.491
  923    H    GLY 115           H        GLY 115 -12.961  -4.823   9.637
  924   1HA   GLY 115          1HA       GLY 115 -13.772  -3.339   7.889
  925   2HA   GLY 115          2HA       GLY 115 -15.398  -4.038   8.147
  926    H    LYS 116           H        LYS 116 -12.725  -3.153  10.194
  927    HA   LYS 116           HA       LYS 116 -14.505  -1.589  11.999
  928   1HB   LYS 116          1HB       LYS 116 -11.624  -2.407  12.473
  929   2HB   LYS 116          2HB       LYS 116 -12.697  -1.660  13.642
  930   1HG   LYS 116          1HG       LYS 116 -13.332  -4.161  12.223
  931   2HG   LYS 116          2HG       LYS 116 -12.432  -4.214  13.739
  932   1HD   LYS 116          1HD       LYS 116 -14.474  -2.732  14.616
  933   2HD   LYS 116          2HD       LYS 116 -15.300  -3.281  13.168
  934   1HE   LYS 116          1HE       LYS 116 -15.911  -4.783  14.959
  935   2HE   LYS 116          2HE       LYS 116 -14.818  -5.665  13.896
  936   1HZ   LYS 116          1HZ       LYS 116 -13.288  -4.297  15.783
  937   2HZ   LYS 116          2HZ       LYS 116 -14.520  -5.127  16.605
  938   3HZ   LYS 116          3HZ       LYS 116 -13.467  -5.975  15.577
  939    HA   PRO 117           HA       PRO 117 -12.382   1.735   9.960
  940   1HB   PRO 117          1HB       PRO 117 -13.834   3.766  10.761
  941   2HB   PRO 117          2HB       PRO 117 -14.529   2.571   9.649
  942   1HG   PRO 117          1HG       PRO 117 -14.903   2.762  12.674
  943   2HG   PRO 117          2HG       PRO 117 -16.117   2.389  11.454
  944   1HD   PRO 117          1HD       PRO 117 -14.734   0.441  12.957
  945   2HD   PRO 117          2HD       PRO 117 -15.460   0.047  11.401
  946    H    PHE 118           H        PHE 118 -10.624   2.794  10.365
  947    HA   PHE 118           HA       PHE 118 -10.218   3.980  13.051
  948   1HB   PHE 118          1HB       PHE 118  -7.916   3.019  13.087
  949   2HB   PHE 118          2HB       PHE 118  -9.248   1.849  13.002
  950    HD1  PHE 118           HD1      PHE 118  -9.752   0.523  11.114
  951    HD2  PHE 118           HD2      PHE 118  -6.272   3.043  11.000
  952    HE1  PHE 118           HE1      PHE 118  -8.837  -0.766   9.333
  953    HE2  PHE 118           HE2      PHE 118  -5.415   1.759   9.207
  954    HZ   PHE 118           HZ       PHE 118  -6.740  -0.205   8.310
  955    H    GLU 119           H        GLU 119  -8.780   5.686  13.157
  956    HA   GLU 119           HA       GLU 119  -8.090   6.823  10.478
  957   1HB   GLU 119          1HB       GLU 119  -8.861   8.211  13.111
  958   2HB   GLU 119          2HB       GLU 119  -8.077   9.032  11.757
  959   1HG   GLU 119          1HG       GLU 119 -10.554   9.326  11.576
  960   2HG   GLU 119          2HG       GLU 119  -9.899   8.393  10.250
  961    H    LEU 120           H        LEU 120  -6.232   6.128  10.221
  962    HA   LEU 120           HA       LEU 120  -4.222   5.958  12.365
  963   1HB   LEU 120          1HB       LEU 120  -4.609   3.996  11.270
  964   2HB   LEU 120          2HB       LEU 120  -4.689   4.754   9.708
  965    HG   LEU 120           HG       LEU 120  -2.045   5.017  11.088
  966   1HD1  LEU 120          1HD1      LEU 120  -3.204   2.505   9.822
  967   2HD1  LEU 120          2HD1      LEU 120  -1.529   2.688  10.363
  968   3HD1  LEU 120          3HD1      LEU 120  -2.856   2.725  11.530
  969   1HD2  LEU 120          1HD2      LEU 120  -2.597   5.895   8.696
  970   2HD2  LEU 120          2HD2      LEU 120  -1.334   4.683   8.715
  971   3HD2  LEU 120          3HD2      LEU 120  -2.976   4.257   8.268
  972    H    GLU 121           H        GLU 121  -2.465   7.319  12.500
  973    HA   GLU 121           HA       GLU 121  -1.863   8.837   9.994
  974   1HB   GLU 121          1HB       GLU 121  -1.105  10.636  11.429
  975   2HB   GLU 121          2HB       GLU 121  -2.763  10.137  11.872
  976   1HG   GLU 121          1HG       GLU 121  -2.044  10.220  13.917
  977   2HG   GLU 121          2HG       GLU 121  -1.412   8.603  13.596
  978    H    ALA 122           H        ALA 122   0.231   9.040   9.484
  979    HA   ALA 122           HA       ALA 122   2.187   7.359  10.964
  980   1HB   ALA 122          1HB       ALA 122   1.182   6.001   9.162
  981   2HB   ALA 122          2HB       ALA 122   1.617   7.229   7.983
  982   3HB   ALA 122          3HB       ALA 122   2.885   6.324   8.811
  983    H    ASP 123           H        ASP 123   4.389   7.684  10.192
  984    HA   ASP 123           HA       ASP 123   4.755  10.434   9.139
  985   1HB   ASP 123          1HB       ASP 123   6.611  10.683  10.744
  986   2HB   ASP 123          2HB       ASP 123   5.151  10.091  11.589
  987    H    GLY 124           H        GLY 124   7.023  10.685   8.505
  988   1HA   GLY 124          1HA       GLY 124   8.109  10.188   6.381
  989   2HA   GLY 124          2HA       GLY 124   9.064   9.493   7.654
  990    H    LEU 125           H        LEU 125   8.887   7.106   7.982
  991    HA   LEU 125           HA       LEU 125   8.855   5.894   5.361
  992   1HB   LEU 125          1HB       LEU 125   9.414   4.768   8.107
  993   2HB   LEU 125          2HB       LEU 125   9.451   3.800   6.648
  994    HG   LEU 125           HG       LEU 125  11.703   4.480   7.264
  995   1HD1  LEU 125          1HD1      LEU 125  11.195   4.239   4.870
  996   2HD1  LEU 125          2HD1      LEU 125  10.774   5.942   4.768
  997   3HD1  LEU 125          3HD1      LEU 125  12.416   5.469   5.143
  998   1HD2  LEU 125          1HD2      LEU 125  11.190   6.599   8.433
  999   2HD2  LEU 125          2HD2      LEU 125  12.435   6.802   7.212
 1000   3HD2  LEU 125          3HD2      LEU 125  10.811   7.362   6.891
 1001    H    LEU 126           H        LEU 126   6.768   4.753   8.184
 1002    HA   LEU 126           HA       LEU 126   5.578   2.782   6.461
 1003   1HB   LEU 126          1HB       LEU 126   5.254   2.878   8.888
 1004   2HB   LEU 126          2HB       LEU 126   4.325   4.340   8.782
 1005    HG   LEU 126           HG       LEU 126   2.920   2.226   8.975
 1006   1HD1  LEU 126          1HD1      LEU 126   2.269   4.044   6.637
 1007   2HD1  LEU 126          2HD1      LEU 126   1.200   2.952   7.482
 1008   3HD1  LEU 126          3HD1      LEU 126   1.895   4.312   8.331
 1009   1HD2  LEU 126          1HD2      LEU 126   3.770   2.033   6.082
 1010   2HD2  LEU 126          2HD2      LEU 126   4.208   0.894   7.353
 1011   3HD2  LEU 126          3HD2      LEU 126   2.524   1.126   6.868
 1012    H    ALA 127           H        ALA 127   5.005   6.064   7.232
 1013    HA   ALA 127           HA       ALA 127   2.713   6.780   5.748
 1014   1HB   ALA 127          1HB       ALA 127   5.339   8.328   5.784
 1015   2HB   ALA 127          2HB       ALA 127   3.770   8.991   5.361
 1016   3HB   ALA 127          3HB       ALA 127   4.078   8.476   7.009
 1017    H    ILE 128           H        ILE 128   6.109   6.440   4.556
 1018    HA   ILE 128           HA       ILE 128   5.236   6.828   1.868
 1019    HB   ILE 128           HB       ILE 128   7.473   5.072   2.815
 1020   1HG1  ILE 128          1HG1      ILE 128   8.349   7.029   3.515
 1021   2HG1  ILE 128          2HG1      ILE 128   8.806   7.145   1.826
 1022   1HG2  ILE 128          1HG2      ILE 128   6.653   6.463   0.267
 1023   2HG2  ILE 128          2HG2      ILE 128   8.223   5.658   0.415
 1024   3HG2  ILE 128          3HG2      ILE 128   6.721   4.723   0.409
 1025   1HD1  ILE 128          1HD1      ILE 128   6.716   8.344   1.303
 1026   2HD1  ILE 128          2HD1      ILE 128   6.383   8.428   3.038
 1027   3HD1  ILE 128          3HD1      ILE 128   7.808   9.221   2.381
 1028    H    CYS 129           H        CYS 129   5.893   3.832   3.487
 1029    HA   CYS 129           HA       CYS 129   5.553   1.850   1.726
 1030   1HB   CYS 129          1HB       CYS 129   5.744   1.843   4.260
 1031   2HB   CYS 129          2HB       CYS 129   3.992   1.912   4.249
 1032    HG   CYS 129           HG       CYS 129   5.645  -0.592   3.793
 1033    H    ILE 130           H        ILE 130   2.971   3.385   3.378
 1034    HA   ILE 130           HA       ILE 130   0.862   2.143   1.816
 1035    HB   ILE 130           HB       ILE 130   0.599   2.784   4.027
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.436   2.930   2.417
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.621   3.569   4.036
 1038   1HG2  ILE 130          1HG2      ILE 130   0.970   5.684   3.498
 1039   2HG2  ILE 130          2HG2      ILE 130   0.281   4.980   4.952
 1040   3HG2  ILE 130          3HG2      ILE 130   1.907   4.575   4.506
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.036   5.259   1.568
 1042   2HD1  ILE 130          2HD1      ILE 130  -2.577   5.092   2.386
 1043   3HD1  ILE 130          3HD1      ILE 130  -1.238   5.865   3.203
 1044    H    GLN 131           H        GLN 131   1.853   5.467   1.933
 1045    HA   GLN 131           HA       GLN 131   0.371   6.759   0.018
 1046   1HB   GLN 131          1HB       GLN 131   3.418   6.911   0.285
 1047   2HB   GLN 131          2HB       GLN 131   2.497   8.037  -0.679
 1048   1HG   GLN 131          1HG       GLN 131   1.115   8.664   1.297
 1049   2HG   GLN 131          2HG       GLN 131   1.808   7.255   2.097
 1050   1HE2  GLN 131          1HE2      GLN 131   4.928   9.475   2.334
 1051   2HE2  GLN 131          2HE2      GLN 131   4.578   8.462   1.010
 1052    H    HIS 132           H        HIS 132   3.193   5.031  -0.564
 1053    HA   HIS 132           HA       HIS 132   3.344   4.930  -3.363
 1054   1HB   HIS 132          1HB       HIS 132   5.153   4.504  -1.824
 1055   2HB   HIS 132          2HB       HIS 132   4.329   3.096  -1.165
 1056    HD1  HIS 132           HD1      HIS 132   6.739   3.845  -3.761
 1057    HD2  HIS 132           HD2      HIS 132   3.759   1.119  -3.204
 1058    HE1  HIS 132           HE1      HIS 132   7.180   2.018  -5.330
 1059    H    GLU 133           H        GLU 133   2.207   2.302  -1.242
 1060    HA   GLU 133           HA       GLU 133   1.276   0.555  -3.205
 1061   1HB   GLU 133          1HB       GLU 133   0.092   1.166  -0.517
 1062   2HB   GLU 133          2HB       GLU 133  -0.466  -0.182  -1.475
 1063   1HG   GLU 133          1HG       GLU 133   2.099   0.162   0.036
 1064   2HG   GLU 133          2HG       GLU 133   1.053  -1.233  -0.119
 1065    H    MET 134           H        MET 134  -0.355   3.334  -1.820
 1066    HA   MET 134           HA       MET 134  -2.936   2.992  -2.999
 1067   1HB   MET 134          1HB       MET 134  -1.514   5.524  -2.298
 1068   2HB   MET 134          2HB       MET 134  -3.228   5.329  -2.671
 1069   1HG   MET 134          1HG       MET 134  -3.001   3.377  -0.837
 1070   2HG   MET 134          2HG       MET 134  -1.673   4.372  -0.304
 1071   1HE   MET 134          1HE       MET 134  -4.797   4.287  -1.682
 1072   2HE   MET 134          2HE       MET 134  -5.925   4.521  -0.347
 1073   3HE   MET 134          3HE       MET 134  -5.505   5.885  -1.414
 1074    H    ASP 135           H        ASP 135   0.025   4.704  -4.184
 1075    HA   ASP 135           HA       ASP 135  -1.108   5.807  -6.501
 1076   1HB   ASP 135          1HB       ASP 135   1.625   4.541  -6.744
 1077   2HB   ASP 135          2HB       ASP 135   1.007   6.069  -7.283
 1078    H    HIS 136           H        HIS 136   0.061   2.523  -5.728
 1079    HA   HIS 136           HA       HIS 136  -0.357   1.576  -8.436
 1080   1HB   HIS 136          1HB       HIS 136  -0.449   0.015  -5.856
 1081   2HB   HIS 136          2HB       HIS 136  -0.543  -0.675  -7.496
 1082    HD1  HIS 136           HD1      HIS 136   1.617   0.447  -8.963
 1083    HD2  HIS 136           HD2      HIS 136   2.135  -0.407  -4.975
 1084    HE1  HIS 136           HE1      HIS 136   4.098   0.184  -8.501
 1085    H    LEU 137           H        LEU 137  -2.450   1.418  -5.571
 1086    HA   LEU 137           HA       LEU 137  -4.566  -0.048  -6.667
 1087   1HB   LEU 137          1HB       LEU 137  -4.666   2.305  -4.761
 1088   2HB   LEU 137          2HB       LEU 137  -6.015   1.214  -5.049
 1089    HG   LEU 137           HG       LEU 137  -3.316   0.500  -3.837
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.139   0.512  -2.712
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.712  -0.014  -1.852
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.870   1.679  -2.328
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.701  -1.300  -4.409
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.129  -1.405  -5.195
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.275  -1.759  -3.493
 1096    H    VAL 138           H        VAL 138  -3.677   3.244  -7.316
 1097    HA   VAL 138           HA       VAL 138  -6.216   3.587  -8.866
 1098    HB   VAL 138           HB       VAL 138  -5.581   5.964  -9.007
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.832   5.147  -7.036
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.322   4.807  -6.204
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.757   6.464  -6.591
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.096   5.663  -9.051
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.601   6.794  -7.806
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.159   5.158  -7.364
 1105    H    GLY 139           H        GLY 139  -3.026   2.507  -9.712
 1106   1HA   GLY 139          1HA       GLY 139  -3.091   1.893 -12.013
 1107   2HA   GLY 139          2HA       GLY 139  -3.696   3.463 -12.464
 1108    H    LYS 140           H        LYS 140  -1.155   3.747 -10.187
 1109    HA   LYS 140           HA       LYS 140   0.758   4.024 -12.484
 1110   1HB   LYS 140          1HB       LYS 140   1.466   6.040 -11.659
 1111   2HB   LYS 140          2HB       LYS 140  -0.255   5.961 -11.188
 1112   1HG   LYS 140          1HG       LYS 140   0.522   5.268  -8.961
 1113   2HG   LYS 140          2HG       LYS 140   2.208   5.523  -9.440
 1114   1HD   LYS 140          1HD       LYS 140   1.641   7.609  -8.489
 1115   2HD   LYS 140          2HD       LYS 140   1.536   7.848 -10.217
 1116   1HE   LYS 140          1HE       LYS 140  -0.924   7.588 -10.139
 1117   2HE   LYS 140          2HE       LYS 140  -0.834   7.245  -8.417
 1118   1HZ   LYS 140          1HZ       LYS 140   0.556   9.609  -8.917
 1119   2HZ   LYS 140          2HZ       LYS 140  -0.949   9.714  -9.699
 1120   3HZ   LYS 140          3HZ       LYS 140  -0.878   9.392  -8.031
 1121    H    LEU 141           H        LEU 141   2.730   3.127 -12.192
 1122    HA   LEU 141           HA       LEU 141   3.031   1.369  -9.800
 1123   1HB   LEU 141          1HB       LEU 141   4.652   1.705 -12.377
 1124   2HB   LEU 141          2HB       LEU 141   5.206   0.765 -10.989
 1125    HG   LEU 141           HG       LEU 141   2.456   0.149 -11.933
 1126   1HD1  LEU 141          1HD1      LEU 141   3.856   0.245 -14.081
 1127   2HD1  LEU 141          2HD1      LEU 141   4.983  -0.880 -13.333
 1128   3HD1  LEU 141          3HD1      LEU 141   3.340  -1.389 -13.681
 1129   1HD2  LEU 141          1HD2      LEU 141   4.853  -1.485 -11.036
 1130   2HD2  LEU 141          2HD2      LEU 141   3.477  -1.034 -10.038
 1131   3HD2  LEU 141          3HD2      LEU 141   3.264  -2.143 -11.380
 1132    H    PHE 142           H        PHE 142   5.583   2.060  -8.766
 1133    HA   PHE 142           HA       PHE 142   5.188   4.984  -8.679
 1134   1HB   PHE 142          1HB       PHE 142   7.108   5.090  -7.244
 1135   2HB   PHE 142          2HB       PHE 142   6.009   3.886  -6.646
 1136    HD1  PHE 142           HD1      PHE 142   7.407   1.673  -8.802
 1137    HD2  PHE 142           HD2      PHE 142   8.706   4.491  -5.852
 1138    HE1  PHE 142           HE1      PHE 142   9.472   0.421  -8.465
 1139    HE2  PHE 142           HE2      PHE 142  10.634   3.297  -5.471
 1140    HZ   PHE 142           HZ       PHE 142  11.130   1.176  -6.812
 1141    H    MET 143           H        MET 143   5.938   3.562 -11.273
 1142    HA   MET 143           HA       MET 143   8.580   4.809 -11.703
 1143   1HB   MET 143          1HB       MET 143   6.959   2.924 -13.447
 1144   2HB   MET 143          2HB       MET 143   8.563   3.520 -13.845
 1145   1HG   MET 143          1HG       MET 143   9.410   2.554 -11.704
 1146   2HG   MET 143          2HG       MET 143   7.834   1.860 -11.423
 1147   1HE   MET 143          1HE       MET 143   6.665   0.685 -13.309
 1148   2HE   MET 143          2HE       MET 143   7.361  -0.752 -14.011
 1149   3HE   MET 143          3HE       MET 143   7.192  -0.634 -12.249
 1150    H    ASP 144           H        ASP 144   6.516   6.495 -11.347
 1151    HA   ASP 144           HA       ASP 144   5.794   7.586 -14.023
 1152   1HB   ASP 144          1HB       ASP 144   5.087   8.281 -11.122
 1153   2HB   ASP 144          2HB       ASP 144   4.609   9.307 -12.477
 1154    H    TYR 145           H        TYR 145   7.373   8.032 -10.989
 1155    HA   TYR 145           HA       TYR 145   9.028  10.277 -11.702
 1156   1HB   TYR 145          1HB       TYR 145   9.619   8.939  -9.239
 1157   2HB   TYR 145          2HB       TYR 145   8.935  10.518  -9.465
 1158    HD1  TYR 145           HD1      TYR 145   6.496  10.775  -9.838
 1159    HD2  TYR 145           HD2      TYR 145   8.197   7.170  -8.363
 1160    HE1  TYR 145           HE1      TYR 145   4.312  10.137  -8.900
 1161    HE2  TYR 145           HE2      TYR 145   5.991   6.570  -7.391
 1162    HH   TYR 145           HH       TYR 145   3.181   8.643  -7.726
 1163    H    LEU 146           H        LEU 146   9.151   7.110 -12.417
 1164    HA   LEU 146           HA       LEU 146  12.150   7.060 -12.301
 1165   1HB   LEU 146          1HB       LEU 146  10.386   4.586 -12.304
 1166   2HB   LEU 146          2HB       LEU 146  12.058   4.724 -11.813
 1167    HG   LEU 146           HG       LEU 146   9.878   6.258 -10.312
 1168   1HD1  LEU 146          1HD1      LEU 146   9.532   3.796  -9.969
 1169   2HD1  LEU 146          2HD1      LEU 146  11.179   3.664  -9.421
 1170   3HD1  LEU 146          3HD1      LEU 146   9.990   4.627  -8.527
 1171   1HD2  LEU 146          1HD2      LEU 146  12.251   7.123 -10.313
 1172   2HD2  LEU 146          2HD2      LEU 146  11.690   6.612  -8.766
 1173   3HD2  LEU 146          3HD2      LEU 146  12.765   5.567  -9.702
 1174    H    SER 147           H        SER 147   9.318   5.993 -14.131
 1175    HA   SER 147           HA       SER 147  11.080   5.881 -16.550
 1176   1HB   SER 147          1HB       SER 147   8.492   4.413 -15.918
 1177   2HB   SER 147          2HB       SER 147   9.383   4.280 -17.454
 1178    HG   SER 147           HG       SER 147   9.907   3.125 -15.090
   
  No H/Q in entry =        1178
  Start of MODEL    9
    1    H    VAL   2           H        VAL   2   1.778 -19.341  -1.049
    2    HA   VAL   2           HA       VAL   2   0.694 -16.805   0.173
    3    HB   VAL   2           HB       VAL   2   2.605 -15.681  -0.585
    4   1HG1  VAL   2          1HG1      VAL   2   3.050 -17.081   1.365
    5   2HG1  VAL   2          2HG1      VAL   2   3.527 -18.419   0.331
    6   3HG1  VAL   2          3HG1      VAL   2   4.485 -16.958   0.358
    7   1HG2  VAL   2          1HG2      VAL   2   3.394 -18.101  -2.224
    8   2HG2  VAL   2          2HG2      VAL   2   2.767 -16.580  -2.866
    9   3HG2  VAL   2          3HG2      VAL   2   4.301 -16.599  -2.021
   10    H    LEU   3           H        LEU   3   0.867 -15.179  -1.826
   11    HA   LEU   3           HA       LEU   3  -1.161 -16.247  -3.733
   12   1HB   LEU   3          1HB       LEU   3  -0.452 -13.460  -3.008
   13   2HB   LEU   3          2HB       LEU   3  -1.478 -13.844  -4.377
   14    HG   LEU   3           HG       LEU   3  -2.772 -15.383  -2.567
   15   1HD1  LEU   3          1HD1      LEU   3  -1.373 -13.285  -0.952
   16   2HD1  LEU   3          2HD1      LEU   3  -2.602 -14.420  -0.401
   17   3HD1  LEU   3          3HD1      LEU   3  -1.043 -15.026  -0.864
   18   1HD2  LEU   3          1HD2      LEU   3  -3.644 -13.411  -3.816
   19   2HD2  LEU   3          2HD2      LEU   3  -4.215 -13.564  -2.157
   20   3HD2  LEU   3          3HD2      LEU   3  -2.971 -12.378  -2.547
   21    H    GLN   4           H        GLN   4  -1.240 -15.101  -5.772
   22    HA   GLN   4           HA       GLN   4   1.263 -15.584  -7.261
   23   1HB   GLN   4          1HB       GLN   4  -0.977 -16.557  -7.879
   24   2HB   GLN   4          2HB       GLN   4  -1.545 -14.948  -8.247
   25   1HG   GLN   4          1HG       GLN   4  -0.744 -16.075 -10.331
   26   2HG   GLN   4          2HG       GLN   4   0.154 -14.603  -9.979
   27   1HE2  GLN   4          1HE2      GLN   4   3.201 -16.296  -9.923
   28   2HE2  GLN   4          2HE2      GLN   4   2.342 -14.852 -10.173
   29    H    VAL   5           H        VAL   5   2.475 -13.720  -6.753
   30    HA   VAL   5           HA       VAL   5   1.181 -11.154  -7.443
   31    HB   VAL   5           HB       VAL   5   4.010 -11.760  -6.398
   32   1HG1  VAL   5          1HG1      VAL   5   2.426  -9.147  -6.385
   33   2HG1  VAL   5          2HG1      VAL   5   4.024  -9.368  -5.698
   34   3HG1  VAL   5          3HG1      VAL   5   3.798  -9.487  -7.432
   35   1HG2  VAL   5          1HG2      VAL   5   1.534 -10.889  -4.868
   36   2HG2  VAL   5          2HG2      VAL   5   2.265 -12.488  -4.796
   37   3HG2  VAL   5          3HG2      VAL   5   3.135 -11.094  -4.174
   38    H    LEU   6           H        LEU   6   1.990  -9.718  -8.865
   39    HA   LEU   6           HA       LEU   6   3.295 -11.039 -11.177
   40   1HB   LEU   6          1HB       LEU   6   1.927  -8.430 -11.391
   41   2HB   LEU   6          2HB       LEU   6   1.978  -9.746 -12.555
   42    HG   LEU   6           HG       LEU   6   0.297  -9.470 -10.069
   43   1HD1  LEU   6          1HD1      LEU   6  -0.489  -9.697 -12.952
   44   2HD1  LEU   6          2HD1      LEU   6  -1.603  -9.668 -11.585
   45   3HD1  LEU   6          3HD1      LEU   6  -0.552  -8.285 -11.902
   46   1HD2  LEU   6          1HD2      LEU   6   0.583 -11.963 -11.749
   47   2HD2  LEU   6          2HD2      LEU   6   0.833 -11.802 -10.005
   48   3HD2  LEU   6          3HD2      LEU   6  -0.767 -11.656 -10.657
   49    H    HIS   7           H        HIS   7   4.469  -9.410 -12.595
   50    HA   HIS   7           HA       HIS   7   6.079  -7.486 -10.957
   51   1HB   HIS   7          1HB       HIS   7   6.938  -9.404 -13.137
   52   2HB   HIS   7          2HB       HIS   7   8.015  -8.200 -12.386
   53    HD1  HIS   7           HD1      HIS   7   6.671 -11.534 -11.779
   54    HD2  HIS   7           HD2      HIS   7   8.192  -8.527  -9.469
   55    HE1  HIS   7           HE1      HIS   7   7.201 -12.535  -9.577
   56    H    ILE   8           H        ILE   8   7.267  -5.944 -12.574
   57    HA   ILE   8           HA       ILE   8   5.097  -4.914 -14.254
   58    HB   ILE   8           HB       ILE   8   6.157  -2.805 -14.066
   59   1HG1  ILE   8          1HG1      ILE   8   8.402  -3.419 -14.744
   60   2HG1  ILE   8          2HG1      ILE   8   8.466  -2.574 -13.206
   61   1HG2  ILE   8          1HG2      ILE   8   5.182  -3.645 -11.965
   62   2HG2  ILE   8          2HG2      ILE   8   6.717  -4.356 -11.500
   63   3HG2  ILE   8          3HG2      ILE   8   6.575  -2.622 -11.659
   64   1HD1  ILE   8          1HD1      ILE   8   8.685  -4.708 -12.015
   65   2HD1  ILE   8          2HD1      ILE   8   8.650  -5.572 -13.545
   66   3HD1  ILE   8          3HD1      ILE   8   9.969  -4.484 -13.194
   67    HA   PRO   9           HA       PRO   9   5.024  -3.203 -15.694
   68   1HB   PRO   9          1HB       PRO   9   4.087  -2.849 -18.174
   69   2HB   PRO   9          2HB       PRO   9   5.719  -2.283 -17.779
   70   1HG   PRO   9          1HG       PRO   9   4.924  -4.956 -19.047
   71   2HG   PRO   9          2HG       PRO   9   6.083  -3.775 -19.660
   72   1HD   PRO   9          1HD       PRO   9   6.926  -5.911 -18.134
   73   2HD   PRO   9          2HD       PRO   9   7.714  -4.324 -18.007
   74    H    ASP  10           H        ASP  10   2.823  -3.546 -15.268
   75    HA   ASP  10           HA       ASP  10   1.656  -6.130 -16.236
   76   1HB   ASP  10          1HB       ASP  10   2.454  -6.142 -13.693
   77   2HB   ASP  10          2HB       ASP  10   1.108  -5.038 -13.469
   78    H    GLU  11           H        GLU  11  -0.778  -6.064 -15.627
   79    HA   GLU  11           HA       GLU  11  -1.840  -3.485 -16.661
   80   1HB   GLU  11          1HB       GLU  11  -3.141  -6.229 -16.430
   81   2HB   GLU  11          2HB       GLU  11  -3.872  -4.812 -17.169
   82   1HG   GLU  11          1HG       GLU  11  -2.061  -4.741 -18.857
   83   2HG   GLU  11          2HG       GLU  11  -1.278  -6.125 -18.098
   84    H    ARG  12           H        ARG  12  -2.517  -5.986 -14.189
   85    HA   ARG  12           HA       ARG  12  -4.552  -4.845 -12.780
   86   1HB   ARG  12          1HB       ARG  12  -3.249  -7.042 -12.691
   87   2HB   ARG  12          2HB       ARG  12  -2.110  -6.245 -11.672
   88   1HG   ARG  12          1HG       ARG  12  -3.529  -7.358 -10.129
   89   2HG   ARG  12          2HG       ARG  12  -4.090  -5.697 -10.101
   90   1HD   ARG  12          1HD       ARG  12  -5.817  -7.734 -10.444
   91   2HD   ARG  12          2HD       ARG  12  -6.062  -6.168 -11.189
   92    HE   ARG  12           HE       ARG  12  -4.664  -8.356 -12.663
   93   1HH1  ARG  12          1HH1      ARG  12  -4.791  -6.188 -14.365
   94   2HH1  ARG  12          2HH1      ARG  12  -6.367  -6.202 -15.082
   95   1HH2  ARG  12          1HH2      ARG  12  -7.676  -8.337 -12.623
   96   2HH2  ARG  12          2HH2      ARG  12  -8.052  -7.458 -14.070
   97    H    LEU  13           H        LEU  13  -1.174  -4.630 -12.030
   98    HA   LEU  13           HA       LEU  13  -1.204  -2.707  -9.992
   99   1HB   LEU  13          1HB       LEU  13   0.911  -3.327 -12.076
  100   2HB   LEU  13          2HB       LEU  13   1.151  -2.232 -10.716
  101    HG   LEU  13           HG       LEU  13  -0.117  -4.529  -9.704
  102   1HD1  LEU  13          1HD1      LEU  13   2.327  -5.289 -11.312
  103   2HD1  LEU  13          2HD1      LEU  13   1.551  -6.278 -10.079
  104   3HD1  LEU  13          3HD1      LEU  13   0.674  -5.869 -11.542
  105   1HD2  LEU  13          1HD2      LEU  13   2.767  -3.530  -9.513
  106   2HD2  LEU  13          2HD2      LEU  13   1.440  -3.004  -8.482
  107   3HD2  LEU  13          3HD2      LEU  13   2.018  -4.667  -8.403
  108    H    ARG  14           H        ARG  14  -1.253  -2.203 -13.424
  109    HA   ARG  14           HA       ARG  14  -1.094   0.736 -13.047
  110   1HB   ARG  14          1HB       ARG  14  -0.803  -1.109 -15.404
  111   2HB   ARG  14          2HB       ARG  14  -0.959   0.640 -15.574
  112   1HG   ARG  14          1HG       ARG  14   0.946  -0.313 -13.470
  113   2HG   ARG  14          2HG       ARG  14   1.457  -0.561 -15.139
  114   1HD   ARG  14          1HD       ARG  14   0.393   2.083 -14.078
  115   2HD   ARG  14          2HD       ARG  14   2.112   1.721 -14.133
  116    HE   ARG  14           HE       ARG  14   1.820   1.455 -16.625
  117   1HH1  ARG  14          1HH1      ARG  14  -0.585   1.502 -17.656
  118   2HH1  ARG  14          2HH1      ARG  14  -1.177   3.130 -17.695
  119   1HH2  ARG  14          1HH2      ARG  14   1.172   4.242 -15.338
  120   2HH2  ARG  14          2HH2      ARG  14  -0.154   4.725 -16.344
  121    H    LYS  15           H        LYS  15  -3.385  -1.567 -13.132
  122    HA   LYS  15           HA       LYS  15  -5.442   0.006 -14.584
  123   1HB   LYS  15          1HB       LYS  15  -5.321  -2.473 -14.904
  124   2HB   LYS  15          2HB       LYS  15  -5.535  -2.680 -13.166
  125   1HG   LYS  15          1HG       LYS  15  -7.802  -1.821 -13.298
  126   2HG   LYS  15          2HG       LYS  15  -7.524  -1.365 -14.978
  127   1HD   LYS  15          1HD       LYS  15  -7.072  -4.204 -14.190
  128   2HD   LYS  15          2HD       LYS  15  -8.748  -3.678 -14.349
  129   1HE   LYS  15          1HE       LYS  15  -6.519  -3.625 -16.435
  130   2HE   LYS  15          2HE       LYS  15  -7.916  -4.698 -16.367
  131   1HZ   LYS  15          1HZ       LYS  15  -8.871  -2.094 -16.258
  132   2HZ   LYS  15          2HZ       LYS  15  -7.733  -2.148 -17.517
  133   3HZ   LYS  15          3HZ       LYS  15  -9.048  -3.222 -17.516
  134    H    VAL  16           H        VAL  16  -7.553   0.094 -13.197
  135    HA   VAL  16           HA       VAL  16  -6.765   1.230 -10.546
  136    HB   VAL  16           HB       VAL  16  -9.311   1.580 -12.115
  137   1HG1  VAL  16          1HG1      VAL  16  -8.028   3.264  -9.921
  138   2HG1  VAL  16          2HG1      VAL  16  -9.507   3.681 -10.770
  139   3HG1  VAL  16          3HG1      VAL  16  -9.473   2.284  -9.715
  140   1HG2  VAL  16          1HG2      VAL  16  -6.819   3.281 -12.109
  141   2HG2  VAL  16          2HG2      VAL  16  -7.417   2.356 -13.479
  142   3HG2  VAL  16          3HG2      VAL  16  -8.327   3.735 -12.885
  143    H    ALA  17           H        ALA  17  -8.349   0.973  -8.809
  144    HA   ALA  17           HA       ALA  17  -9.582  -1.766  -8.782
  145   1HB   ALA  17          1HB       ALA  17  -7.693  -1.433  -7.095
  146   2HB   ALA  17          2HB       ALA  17  -8.599  -0.074  -6.432
  147   3HB   ALA  17          3HB       ALA  17  -9.248  -1.682  -6.308
  148    H    LYS  18           H        LYS  18 -11.228  -1.661  -6.841
  149    HA   LYS  18           HA       LYS  18 -12.974   0.733  -7.276
  150   1HB   LYS  18          1HB       LYS  18 -14.882  -0.650  -7.387
  151   2HB   LYS  18          2HB       LYS  18 -13.640  -1.477  -8.313
  152   1HG   LYS  18          1HG       LYS  18 -13.185  -2.977  -6.366
  153   2HG   LYS  18          2HG       LYS  18 -14.457  -2.165  -5.463
  154   1HD   LYS  18          1HD       LYS  18 -16.072  -2.817  -7.258
  155   2HD   LYS  18          2HD       LYS  18 -14.779  -3.728  -8.028
  156   1HE   LYS  18          1HE       LYS  18 -14.472  -5.063  -5.958
  157   2HE   LYS  18          2HE       LYS  18 -15.767  -4.160  -5.180
  158   1HZ   LYS  18          1HZ       LYS  18 -16.702  -5.102  -7.637
  159   2HZ   LYS  18          2HZ       LYS  18 -15.967  -6.399  -6.823
  160   3HZ   LYS  18          3HZ       LYS  18 -17.216  -5.525  -6.075
  161    HA   PRO  19           HA       PRO  19 -12.393   0.674  -2.845
  162   1HB   PRO  19          1HB       PRO  19 -13.640   2.982  -2.177
  163   2HB   PRO  19          2HB       PRO  19 -12.205   3.059  -3.215
  164   1HG   PRO  19          1HG       PRO  19 -15.137   2.982  -4.083
  165   2HG   PRO  19          2HG       PRO  19 -13.903   4.159  -4.544
  166   1HD   PRO  19          1HD       PRO  19 -14.471   1.989  -6.132
  167   2HD   PRO  19          2HD       PRO  19 -12.810   2.623  -6.013
  168    H    VAL  20           H        VAL  20 -13.824   0.300  -0.918
  169    HA   VAL  20           HA       VAL  20 -16.583  -0.511  -1.745
  170    HB   VAL  20           HB       VAL  20 -14.759  -1.770   0.286
  171   1HG1  VAL  20          1HG1      VAL  20 -17.282  -2.810  -1.087
  172   2HG1  VAL  20          2HG1      VAL  20 -16.317  -3.741   0.044
  173   3HG1  VAL  20          3HG1      VAL  20 -17.189  -2.327   0.602
  174   1HG2  VAL  20          1HG2      VAL  20 -15.236  -2.623  -2.583
  175   2HG2  VAL  20          2HG2      VAL  20 -13.719  -2.049  -1.904
  176   3HG2  VAL  20          3HG2      VAL  20 -14.382  -3.586  -1.386
  177    H    GLU  21           H        GLU  21 -17.952  -0.691   0.305
  178    HA   GLU  21           HA       GLU  21 -17.413   1.694   2.016
  179   1HB   GLU  21          1HB       GLU  21 -19.447   1.941   0.675
  180   2HB   GLU  21          2HB       GLU  21 -19.998   0.345   1.152
  181   1HG   GLU  21          1HG       GLU  21 -21.118   2.200   2.426
  182   2HG   GLU  21          2HG       GLU  21 -20.282   1.070   3.477
  183    H    GLU  22           H        GLU  22 -18.740  -1.584   2.013
  184    HA   GLU  22           HA       GLU  22 -18.199  -1.718   4.952
  185   1HB   GLU  22          1HB       GLU  22 -20.557  -1.972   4.142
  186   2HB   GLU  22          2HB       GLU  22 -20.060  -3.414   3.278
  187   1HG   GLU  22          1HG       GLU  22 -19.354  -4.492   5.380
  188   2HG   GLU  22          2HG       GLU  22 -19.766  -3.035   6.287
  189    H    VAL  23           H        VAL  23 -17.273  -3.580   5.769
  190    HA   VAL  23           HA       VAL  23 -15.733  -5.292   3.818
  191    HB   VAL  23           HB       VAL  23 -15.066  -4.925   6.572
  192   1HG1  VAL  23          1HG1      VAL  23 -13.286  -5.623   4.341
  193   2HG1  VAL  23          2HG1      VAL  23 -12.633  -5.171   5.908
  194   3HG1  VAL  23          3HG1      VAL  23 -13.617  -6.599   5.776
  195   1HG2  VAL  23          1HG2      VAL  23 -14.138  -3.308   4.185
  196   2HG2  VAL  23          2HG2      VAL  23 -15.041  -2.581   5.534
  197   3HG2  VAL  23          3HG2      VAL  23 -13.345  -3.071   5.748
  198    H    ASN  24           H        ASN  24 -14.980  -7.029   5.004
  199    HA   ASN  24           HA       ASN  24 -16.800  -8.277   6.956
  200   1HB   ASN  24          1HB       ASN  24 -17.050 -10.126   5.152
  201   2HB   ASN  24          2HB       ASN  24 -17.760  -8.468   4.908
  202   1HD2  ASN  24          1HD2      ASN  24 -15.822  -7.562   2.255
  203   2HD2  ASN  24          2HD2      ASN  24 -17.343  -7.599   3.010
  204    H    ALA  25           H        ALA  25 -15.921 -10.952   6.262
  205    HA   ALA  25           HA       ALA  25 -13.242 -10.929   7.578
  206   1HB   ALA  25          1HB       ALA  25 -15.073 -12.030   8.868
  207   2HB   ALA  25          2HB       ALA  25 -15.381 -13.094   7.503
  208   3HB   ALA  25          3HB       ALA  25 -13.858 -13.201   8.376
  209    H    GLU  26           H        GLU  26 -14.133 -10.656   4.807
  210    HA   GLU  26           HA       GLU  26 -12.801 -12.970   3.464
  211   1HB   GLU  26          1HB       GLU  26 -14.267 -12.824   1.848
  212   2HB   GLU  26          2HB       GLU  26 -15.233 -11.713   2.868
  213   1HG   GLU  26          1HG       GLU  26 -13.812  -9.788   1.962
  214   2HG   GLU  26          2HG       GLU  26 -13.159 -10.893   0.783
  215    H    ILE  27           H        ILE  27 -12.894  -9.632   4.124
  216    HA   ILE  27           HA       ILE  27 -10.825  -8.806   2.191
  217    HB   ILE  27           HB       ILE  27 -12.669  -7.654   4.182
  218   1HG1  ILE  27          1HG1      ILE  27 -12.652  -5.736   2.401
  219   2HG1  ILE  27          2HG1      ILE  27 -11.359  -6.632   1.636
  220   1HG2  ILE  27          1HG2      ILE  27  -9.966  -6.596   3.453
  221   2HG2  ILE  27          2HG2      ILE  27 -11.179  -5.582   4.245
  222   3HG2  ILE  27          3HG2      ILE  27 -10.514  -6.974   5.103
  223   1HD1  ILE  27          1HD1      ILE  27 -14.112  -7.764   1.950
  224   2HD1  ILE  27          2HD1      ILE  27 -13.560  -6.942   0.505
  225   3HD1  ILE  27          3HD1      ILE  27 -12.764  -8.421   1.010
  226    H    GLN  28           H        GLN  28 -11.526  -9.538   5.519
  227    HA   GLN  28           HA       GLN  28  -8.951  -9.048   6.659
  228   1HB   GLN  28          1HB       GLN  28  -9.977  -9.888   8.536
  229   2HB   GLN  28          2HB       GLN  28 -11.354 -10.235   7.532
  230   1HG   GLN  28          1HG       GLN  28 -10.689 -12.195   8.829
  231   2HG   GLN  28          2HG       GLN  28 -10.438 -12.556   7.142
  232   1HE2  GLN  28          1HE2      GLN  28  -7.047 -13.323   7.705
  233   2HE2  GLN  28          2HE2      GLN  28  -8.436 -13.541   6.771
  234    H    ARG  29           H        ARG  29 -10.483 -11.766   5.148
  235    HA   ARG  29           HA       ARG  29  -8.388 -13.673   5.079
  236   1HB   ARG  29          1HB       ARG  29 -10.665 -14.234   4.686
  237   2HB   ARG  29          2HB       ARG  29 -10.831 -13.017   3.464
  238   1HG   ARG  29          1HG       ARG  29 -10.351 -14.403   1.860
  239   2HG   ARG  29          2HG       ARG  29  -8.816 -14.921   2.601
  240   1HD   ARG  29          1HD       ARG  29 -10.175 -16.285   4.193
  241   2HD   ARG  29          2HD       ARG  29 -11.641 -15.829   3.289
  242    HE   ARG  29           HE       ARG  29  -9.402 -17.417   2.076
  243   1HH1  ARG  29          1HH1      ARG  29 -11.363 -16.163   0.238
  244   2HH1  ARG  29          2HH1      ARG  29 -12.547 -17.410   0.029
  245   1HH2  ARG  29          1HH2      ARG  29 -11.449 -19.196   2.839
  246   2HH2  ARG  29          2HH2      ARG  29 -12.596 -19.175   1.543
  247    H    ILE  30           H        ILE  30  -9.137 -11.030   2.813
  248    HA   ILE  30           HA       ILE  30  -7.074 -11.894   1.027
  249    HB   ILE  30           HB       ILE  30  -8.394  -9.184   1.448
  250   1HG1  ILE  30          1HG1      ILE  30  -8.355 -11.041  -0.941
  251   2HG1  ILE  30          2HG1      ILE  30  -9.461 -11.311   0.384
  252   1HG2  ILE  30          1HG2      ILE  30  -6.281  -9.986  -0.608
  253   2HG2  ILE  30          2HG2      ILE  30  -7.145  -8.456  -0.598
  254   3HG2  ILE  30          3HG2      ILE  30  -6.029  -8.837   0.693
  255   1HD1  ILE  30          1HD1      ILE  30 -10.355  -8.970   0.015
  256   2HD1  ILE  30          2HD1      ILE  30  -9.223  -8.770  -1.314
  257   3HD1  ILE  30          3HD1      ILE  30 -10.516  -9.952  -1.431
  258    H    VAL  31           H        VAL  31  -7.244  -9.369   3.397
  259    HA   VAL  31           HA       VAL  31  -4.773  -8.235   3.605
  260    HB   VAL  31           HB       VAL  31  -6.877  -8.981   5.540
  261   1HG1  VAL  31          1HG1      VAL  31  -4.151  -7.862   6.197
  262   2HG1  VAL  31          2HG1      VAL  31  -5.508  -7.934   7.341
  263   3HG1  VAL  31          3HG1      VAL  31  -4.766  -9.394   6.820
  264   1HG2  VAL  31          1HG2      VAL  31  -5.592  -6.360   4.709
  265   2HG2  VAL  31          2HG2      VAL  31  -7.143  -6.988   4.168
  266   3HG2  VAL  31          3HG2      VAL  31  -6.923  -6.528   5.849
  267    H    ASP  32           H        ASP  32  -5.760 -11.211   5.100
  268    HA   ASP  32           HA       ASP  32  -3.177 -11.566   6.343
  269   1HB   ASP  32          1HB       ASP  32  -5.301 -12.694   7.079
  270   2HB   ASP  32          2HB       ASP  32  -5.301 -13.645   5.609
  271    H    ASP  33           H        ASP  33  -4.755 -12.887   3.523
  272    HA   ASP  33           HA       ASP  33  -2.617 -14.565   2.597
  273   1HB   ASP  33          1HB       ASP  33  -3.959 -14.920   0.809
  274   2HB   ASP  33          2HB       ASP  33  -5.031 -14.146   1.885
  275    H    MET  34           H        MET  34  -3.191 -11.151   2.425
  276    HA   MET  34           HA       MET  34  -1.082 -10.466   0.568
  277   1HB   MET  34          1HB       MET  34  -2.595  -8.826   2.601
  278   2HB   MET  34          2HB       MET  34  -1.296  -8.187   1.607
  279   1HG   MET  34          1HG       MET  34  -2.496  -9.009  -0.397
  280   2HG   MET  34          2HG       MET  34  -3.809  -9.528   0.652
  281   1HE   MET  34          1HE       MET  34  -1.970  -7.059  -1.146
  282   2HE   MET  34          2HE       MET  34  -2.521  -5.464  -0.705
  283   3HE   MET  34          3HE       MET  34  -1.529  -6.358   0.435
  284    H    PHE  35           H        PHE  35  -1.389 -10.776   4.051
  285    HA   PHE  35           HA       PHE  35   1.191  -9.633   4.546
  286   1HB   PHE  35          1HB       PHE  35  -0.863 -11.268   6.089
  287   2HB   PHE  35          2HB       PHE  35   0.789 -11.259   6.720
  288    HD1  PHE  35           HD1      PHE  35   1.795  -8.763   6.102
  289    HD2  PHE  35           HD2      PHE  35  -2.180  -9.512   7.547
  290    HE1  PHE  35           HE1      PHE  35   1.715  -6.573   7.005
  291    HE2  PHE  35           HE2      PHE  35  -2.246  -7.415   8.438
  292    HZ   PHE  35           HZ       PHE  35  -0.162  -5.846   8.213
  293    H    GLU  36           H        GLU  36   0.037 -12.854   4.603
  294    HA   GLU  36           HA       GLU  36   2.200 -14.448   4.878
  295   1HB   GLU  36          1HB       GLU  36  -0.244 -14.950   4.598
  296   2HB   GLU  36          2HB       GLU  36  -0.090 -14.689   2.897
  297   1HG   GLU  36          1HG       GLU  36   0.038 -17.151   3.478
  298   2HG   GLU  36          2HG       GLU  36   1.401 -16.546   2.542
  299    H    THR  37           H        THR  37   1.169 -12.945   1.993
  300    HA   THR  37           HA       THR  37   3.416 -13.949   0.342
  301    HB   THR  37           HB       THR  37   1.231 -11.923  -0.315
  302    HG1  THR  37           HG1      THR  37   0.143 -13.687  -0.074
  303   1HG2  THR  37          1HG2      THR  37   3.229 -12.275  -2.021
  304   2HG2  THR  37          2HG2      THR  37   2.784 -13.973  -2.016
  305   3HG2  THR  37          3HG2      THR  37   1.652 -12.771  -2.617
  306    H    MET  38           H        MET  38   2.304 -10.695   1.154
  307    HA   MET  38           HA       MET  38   4.325  -9.081   0.284
  308   1HB   MET  38          1HB       MET  38   2.390  -8.198   1.542
  309   2HB   MET  38          2HB       MET  38   2.950  -8.860   3.032
  310   1HG   MET  38          1HG       MET  38   5.095  -7.486   2.721
  311   2HG   MET  38          2HG       MET  38   4.375  -6.815   1.286
  312   1HE   MET  38          1HE       MET  38   4.610  -7.034   4.993
  313   2HE   MET  38          2HE       MET  38   3.295  -6.055   5.616
  314   3HE   MET  38          3HE       MET  38   2.928  -7.594   4.849
  315    H    TYR  39           H        TYR  39   4.365 -11.116   3.045
  316    HA   TYR  39           HA       TYR  39   6.990 -10.368   4.048
  317   1HB   TYR  39          1HB       TYR  39   5.351 -12.885   4.526
  318   2HB   TYR  39          2HB       TYR  39   6.740 -12.404   5.476
  319    HD1  TYR  39           HD1      TYR  39   5.205  -9.288   5.189
  320    HD2  TYR  39           HD2      TYR  39   4.501 -13.196   6.746
  321    HE1  TYR  39           HE1      TYR  39   3.569  -8.367   6.870
  322    HE2  TYR  39           HE2      TYR  39   2.921 -12.252   8.385
  323    HH   TYR  39           HH       TYR  39   1.688 -10.499   8.852
  324    H    ALA  40           H        ALA  40   5.672 -13.225   2.590
  325    HA   ALA  40           HA       ALA  40   7.651 -14.974   2.126
  326   1HB   ALA  40          1HB       ALA  40   5.336 -15.220   1.170
  327   2HB   ALA  40          2HB       ALA  40   5.818 -14.081  -0.103
  328   3HB   ALA  40          3HB       ALA  40   6.611 -15.631   0.017
  329    H    GLU  41           H        GLU  41   7.128 -12.064   0.400
  330    HA   GLU  41           HA       GLU  41   9.357 -12.512  -1.458
  331   1HB   GLU  41          1HB       GLU  41   7.609 -10.027  -1.112
  332   2HB   GLU  41          2HB       GLU  41   8.454 -10.608  -2.553
  333   1HG   GLU  41          1HG       GLU  41   6.910 -12.362  -2.908
  334   2HG   GLU  41          2HG       GLU  41   6.179 -12.183  -1.329
  335    H    GLU  42           H        GLU  42   9.170  -9.330  -0.751
  336    HA   GLU  42           HA       GLU  42  10.795  -9.236   1.613
  337   1HB   GLU  42          1HB       GLU  42  12.094  -9.615  -0.911
  338   2HB   GLU  42          2HB       GLU  42  12.458  -7.965  -0.467
  339   1HG   GLU  42          1HG       GLU  42  12.902 -10.427   1.277
  340   2HG   GLU  42          2HG       GLU  42  14.153  -9.472   0.486
  341    H    GLY  43           H        GLY  43   8.445  -8.105   1.187
  342   1HA   GLY  43          1HA       GLY  43   9.085  -5.202   0.719
  343   2HA   GLY  43          2HA       GLY  43   7.543  -5.924   0.334
  344    H    ILE  44           H        ILE  44   7.980  -3.681   1.924
  345    HA   ILE  44           HA       ILE  44   7.364  -4.554   4.686
  346    HB   ILE  44           HB       ILE  44   7.373  -2.013   5.075
  347   1HG1  ILE  44          1HG1      ILE  44   8.673  -1.936   2.330
  348   2HG1  ILE  44          2HG1      ILE  44   7.014  -1.435   2.561
  349   1HG2  ILE  44          1HG2      ILE  44   9.288  -3.542   5.509
  350   2HG2  ILE  44          2HG2      ILE  44   9.769  -3.357   3.818
  351   3HG2  ILE  44          3HG2      ILE  44   9.885  -1.992   4.943
  352   1HD1  ILE  44          1HD1      ILE  44   7.783   0.238   4.245
  353   2HD1  ILE  44          2HD1      ILE  44   9.447  -0.225   3.927
  354   3HD1  ILE  44          3HD1      ILE  44   8.485   0.505   2.658
  355    H    GLY  45           H        GLY  45   6.037  -2.824   1.924
  356   1HA   GLY  45          1HA       GLY  45   3.319  -3.359   3.010
  357   2HA   GLY  45          2HA       GLY  45   3.685  -1.788   2.326
  358    H    LEU  46           H        LEU  46   1.966  -4.282   1.680
  359    HA   LEU  46           HA       LEU  46   2.631  -4.482  -1.228
  360   1HB   LEU  46          1HB       LEU  46   2.937  -6.601  -0.317
  361   2HB   LEU  46          2HB       LEU  46   1.621  -6.388   0.829
  362    HG   LEU  46           HG       LEU  46   0.027  -6.524  -1.172
  363   1HD1  LEU  46          1HD1      LEU  46   1.720  -6.077  -2.974
  364   2HD1  LEU  46          2HD1      LEU  46   2.503  -7.600  -2.558
  365   3HD1  LEU  46          3HD1      LEU  46   0.869  -7.600  -3.195
  366   1HD2  LEU  46          1HD2      LEU  46   0.365  -8.384   0.344
  367   2HD2  LEU  46          2HD2      LEU  46   0.100  -8.945  -1.293
  368   3HD2  LEU  46          3HD2      LEU  46   1.729  -8.951  -0.615
  369    H    ALA  47           H        ALA  47   0.870  -4.357  -2.664
  370    HA   ALA  47           HA       ALA  47  -1.648  -3.201  -1.510
  371   1HB   ALA  47          1HB       ALA  47  -0.453  -2.922  -4.310
  372   2HB   ALA  47          2HB       ALA  47  -1.922  -2.132  -3.751
  373   3HB   ALA  47          3HB       ALA  47  -0.363  -1.669  -3.088
  374    H    ALA  48           H        ALA  48  -3.647  -4.063  -2.707
  375    HA   ALA  48           HA       ALA  48  -3.038  -6.881  -3.464
  376   1HB   ALA  48          1HB       ALA  48  -5.683  -5.561  -2.775
  377   2HB   ALA  48          2HB       ALA  48  -5.415  -7.280  -3.197
  378   3HB   ALA  48          3HB       ALA  48  -4.681  -6.608  -1.765
  379    H    THR  49           H        THR  49  -2.438  -4.803  -5.212
  380    HA   THR  49           HA       THR  49  -4.222  -5.373  -7.545
  381    HB   THR  49           HB       THR  49  -3.931  -2.913  -6.746
  382    HG1  THR  49           HG1      THR  49  -4.301  -2.726  -8.829
  383   1HG2  THR  49          1HG2      THR  49  -1.408  -3.151  -6.203
  384   2HG2  THR  49          2HG2      THR  49  -1.093  -3.382  -7.900
  385   3HG2  THR  49          3HG2      THR  49  -1.824  -1.887  -7.355
  386    H    GLN  50           H        GLN  50  -1.568  -6.208  -5.865
  387    HA   GLN  50           HA       GLN  50   0.176  -6.634  -8.223
  388   1HB   GLN  50          1HB       GLN  50   0.877  -7.174  -5.339
  389   2HB   GLN  50          2HB       GLN  50   1.961  -6.786  -6.672
  390   1HG   GLN  50          1HG       GLN  50   0.539  -4.584  -6.883
  391   2HG   GLN  50          2HG       GLN  50   0.017  -4.969  -5.256
  392   1HE2  GLN  50          1HE2      GLN  50   3.925  -3.922  -5.840
  393   2HE2  GLN  50          2HE2      GLN  50   3.135  -4.796  -7.049
  394    H    VAL  51           H        VAL  51  -2.029  -8.270  -6.066
  395    HA   VAL  51           HA       VAL  51  -0.781 -10.887  -6.838
  396    HB   VAL  51           HB       VAL  51  -2.784 -11.746  -5.357
  397   1HG1  VAL  51          1HG1      VAL  51  -1.058  -9.556  -4.172
  398   2HG1  VAL  51          2HG1      VAL  51  -1.892 -10.783  -3.266
  399   3HG1  VAL  51          3HG1      VAL  51  -0.575 -11.252  -4.355
  400   1HG2  VAL  51          1HG2      VAL  51  -4.321  -9.534  -5.522
  401   2HG2  VAL  51          2HG2      VAL  51  -3.911 -10.091  -3.931
  402   3HG2  VAL  51          3HG2      VAL  51  -3.029  -8.768  -4.643
  403    H    ASP  52           H        ASP  52  -4.278 -10.285  -6.905
  404    HA   ASP  52           HA       ASP  52  -4.368  -9.155  -9.528
  405   1HB   ASP  52          1HB       ASP  52  -3.882 -11.458 -10.279
  406   2HB   ASP  52          2HB       ASP  52  -4.970 -12.148  -9.092
  407    H    ILE  53           H        ILE  53  -5.722  -7.709  -8.548
  408    HA   ILE  53           HA       ILE  53  -8.480  -8.421  -7.907
  409    HB   ILE  53           HB       ILE  53  -6.474  -8.237  -5.722
  410   1HG1  ILE  53          1HG1      ILE  53  -9.352  -9.135  -5.599
  411   2HG1  ILE  53          2HG1      ILE  53  -8.152 -10.221  -6.238
  412   1HG2  ILE  53          1HG2      ILE  53  -9.172  -6.929  -5.711
  413   2HG2  ILE  53          2HG2      ILE  53  -8.184  -7.080  -4.254
  414   3HG2  ILE  53          3HG2      ILE  53  -7.656  -6.023  -5.546
  415   1HD1  ILE  53          1HD1      ILE  53  -6.847  -9.982  -4.121
  416   2HD1  ILE  53          2HD1      ILE  53  -8.127  -8.977  -3.461
  417   3HD1  ILE  53          3HD1      ILE  53  -8.450 -10.651  -3.868
  418    H    HIS  54           H        HIS  54  -9.812  -6.593  -7.656
  419    HA   HIS  54           HA       HIS  54  -8.430  -3.993  -8.097
  420   1HB   HIS  54          1HB       HIS  54 -10.749  -5.213  -9.580
  421   2HB   HIS  54          2HB       HIS  54 -10.609  -3.444  -9.522
  422    HD1  HIS  54           HD1      HIS  54  -7.624  -3.114  -9.525
  423    HD2  HIS  54           HD2      HIS  54  -9.483  -5.716 -12.042
  424    HE1  HIS  54           HE1      HIS  54  -6.056  -3.493 -11.390
  425    H    GLN  55           H        GLN  55  -8.838  -4.645  -5.762
  426    HA   GLN  55           HA       GLN  55 -11.166  -3.012  -4.872
  427   1HB   GLN  55          1HB       GLN  55 -11.414  -5.560  -4.728
  428   2HB   GLN  55          2HB       GLN  55 -10.200  -5.518  -3.454
  429   1HG   GLN  55          1HG       GLN  55 -12.485  -3.588  -3.234
  430   2HG   GLN  55          2HG       GLN  55 -12.928  -5.274  -3.065
  431   1HE2  GLN  55          1HE2      GLN  55 -11.828  -5.485   0.224
  432   2HE2  GLN  55          2HE2      GLN  55 -12.675  -6.192  -1.068
  433    H    ARG  56           H        ARG  56 -10.471  -2.399  -2.517
  434    HA   ARG  56           HA       ARG  56  -7.561  -1.616  -2.607
  435   1HB   ARG  56          1HB       ARG  56  -9.839  -0.444  -1.091
  436   2HB   ARG  56          2HB       ARG  56  -8.174   0.137  -1.149
  437   1HG   ARG  56          1HG       ARG  56  -8.325   0.441  -3.583
  438   2HG   ARG  56          2HG       ARG  56  -9.965  -0.192  -3.591
  439   1HD   ARG  56          1HD       ARG  56 -10.018   2.293  -3.544
  440   2HD   ARG  56          2HD       ARG  56 -10.674   1.599  -2.070
  441    HE   ARG  56           HE       ARG  56  -8.482   2.079  -0.977
  442   1HH1  ARG  56          1HH1      ARG  56  -7.073   2.596  -3.618
  443   2HH1  ARG  56          2HH1      ARG  56  -6.928   4.323  -3.596
  444   1HH2  ARG  56          1HH2      ARG  56  -9.297   4.687  -1.036
  445   2HH2  ARG  56          2HH2      ARG  56  -8.221   5.540  -2.092
  446    H    ILE  57           H        ILE  57  -6.405  -3.315  -1.616
  447    HA   ILE  57           HA       ILE  57  -6.948  -3.521   1.291
  448    HB   ILE  57           HB       ILE  57  -6.292  -5.914  -0.431
  449   1HG1  ILE  57          1HG1      ILE  57  -8.596  -6.757   0.610
  450   2HG1  ILE  57          2HG1      ILE  57  -8.968  -5.044   0.618
  451   1HG2  ILE  57          1HG2      ILE  57  -5.401  -5.816   1.922
  452   2HG2  ILE  57          2HG2      ILE  57  -7.014  -5.512   2.503
  453   3HG2  ILE  57          3HG2      ILE  57  -6.628  -7.082   1.817
  454   1HD1  ILE  57          1HD1      ILE  57  -8.023  -6.625  -1.798
  455   2HD1  ILE  57          2HD1      ILE  57  -9.677  -6.137  -1.488
  456   3HD1  ILE  57          3HD1      ILE  57  -8.449  -4.922  -1.820
  457    H    ILE  58           H        ILE  58  -4.931  -3.154   2.223
  458    HA   ILE  58           HA       ILE  58  -2.529  -4.109   0.741
  459    HB   ILE  58           HB       ILE  58  -1.670  -1.979   0.321
  460   1HG1  ILE  58          1HG1      ILE  58  -2.571  -1.109   3.008
  461   2HG1  ILE  58          2HG1      ILE  58  -1.009  -1.821   2.624
  462   1HG2  ILE  58          1HG2      ILE  58  -4.432  -1.162   1.406
  463   2HG2  ILE  58          2HG2      ILE  58  -3.474  -0.142   0.335
  464   3HG2  ILE  58          3HG2      ILE  58  -4.168  -1.631  -0.269
  465   1HD1  ILE  58          1HD1      ILE  58  -2.059   0.772   1.466
  466   2HD1  ILE  58          2HD1      ILE  58  -0.829   0.580   2.702
  467   3HD1  ILE  58          3HD1      ILE  58  -0.533  -0.014   1.080
  468    H    VAL  59           H        VAL  59  -0.760  -4.462   2.207
  469    HA   VAL  59           HA       VAL  59  -1.530  -4.178   5.079
  470    HB   VAL  59           HB       VAL  59  -0.261  -6.260   5.514
  471   1HG1  VAL  59          1HG1      VAL  59  -2.463  -6.648   3.528
  472   2HG1  VAL  59          2HG1      VAL  59  -1.741  -7.856   4.620
  473   3HG1  VAL  59          3HG1      VAL  59  -2.622  -6.459   5.302
  474   1HG2  VAL  59          1HG2      VAL  59  -0.037  -6.519   2.536
  475   2HG2  VAL  59          2HG2      VAL  59   1.223  -6.285   3.785
  476   3HG2  VAL  59          3HG2      VAL  59   0.295  -7.781   3.721
  477    H    ILE  60           H        ILE  60   0.396  -4.187   6.577
  478    HA   ILE  60           HA       ILE  60   2.884  -3.343   5.264
  479    HB   ILE  60           HB       ILE  60   0.993  -1.773   6.836
  480   1HG1  ILE  60          1HG1      ILE  60   3.050  -0.350   5.374
  481   2HG1  ILE  60          2HG1      ILE  60   2.105  -1.472   4.392
  482   1HG2  ILE  60          1HG2      ILE  60   2.779  -2.069   8.490
  483   2HG2  ILE  60          2HG2      ILE  60   3.973  -1.486   7.317
  484   3HG2  ILE  60          3HG2      ILE  60   2.784  -0.399   8.005
  485   1HD1  ILE  60          1HD1      ILE  60   0.918   0.447   6.432
  486   2HD1  ILE  60          2HD1      ILE  60   0.953   0.719   4.680
  487   3HD1  ILE  60          3HD1      ILE  60   0.034  -0.632   5.380
  488    H    ASP  61           H        ASP  61   4.697  -3.473   6.543
  489    HA   ASP  61           HA       ASP  61   4.582  -4.596   9.251
  490   1HB   ASP  61          1HB       ASP  61   5.136  -6.399   7.053
  491   2HB   ASP  61          2HB       ASP  61   6.359  -6.300   8.360
  492    H    VAL  62           H        VAL  62   5.436  -2.422   9.309
  493    HA   VAL  62           HA       VAL  62   8.244  -2.165   8.350
  494    HB   VAL  62           HB       VAL  62   8.094   0.154   9.272
  495   1HG1  VAL  62          1HG1      VAL  62   5.844  -0.719   7.457
  496   2HG1  VAL  62          2HG1      VAL  62   6.457   0.923   7.627
  497   3HG1  VAL  62          3HG1      VAL  62   7.488  -0.339   6.973
  498   1HG2  VAL  62          1HG2      VAL  62   6.446  -0.351  11.118
  499   2HG2  VAL  62          2HG2      VAL  62   5.887   0.945  10.075
  500   3HG2  VAL  62          3HG2      VAL  62   5.213  -0.665   9.907
  501    H    SER  63           H        SER  63   6.934  -3.772  10.838
  502    HA   SER  63           HA       SER  63   8.816  -2.892  12.950
  503   1HB   SER  63          1HB       SER  63   7.617  -4.605  14.288
  504   2HB   SER  63          2HB       SER  63   6.535  -3.449  13.527
  505    HG   SER  63           HG       SER  63   5.768  -5.089  12.383
  506    H    GLU  64           H        GLU  64   9.379  -5.162  14.072
  507    HA   GLU  64           HA       GLU  64  11.456  -6.239  12.362
  508   1HB   GLU  64          1HB       GLU  64  11.791  -5.668  14.718
  509   2HB   GLU  64          2HB       GLU  64  10.656  -6.908  15.185
  510   1HG   GLU  64          1HG       GLU  64  12.941  -7.750  15.484
  511   2HG   GLU  64          2HG       GLU  64  12.079  -8.696  14.289
  512    H    ASN  65           H        ASN  65   9.067  -8.015  14.333
  513    HA   ASN  65           HA       ASN  65   9.067 -10.102  12.203
  514   1HB   ASN  65          1HB       ASN  65   9.041 -11.754  14.114
  515   2HB   ASN  65          2HB       ASN  65  10.461 -10.687  14.041
  516   1HD2  ASN  65          1HD2      ASN  65  10.087  -9.437  17.216
  517   2HD2  ASN  65          2HD2      ASN  65  11.090  -9.776  15.889
  518    H    ARG  66           H        ARG  66   7.254  -9.157  11.392
  519    HA   ARG  66           HA       ARG  66   4.899  -8.852  11.132
  520   1HB   ARG  66          1HB       ARG  66   5.477 -11.573  12.087
  521   2HB   ARG  66          2HB       ARG  66   3.980 -11.221  11.165
  522   1HG   ARG  66          1HG       ARG  66   6.911 -11.455  10.387
  523   2HG   ARG  66          2HG       ARG  66   5.505 -12.087   9.555
  524   1HD   ARG  66          1HD       ARG  66   6.052 -10.411   8.096
  525   2HD   ARG  66          2HD       ARG  66   4.985  -9.512   9.182
  526    HE   ARG  66           HE       ARG  66   6.984  -8.544  10.226
  527   1HH1  ARG  66          1HH1      ARG  66   8.099 -10.896   8.171
  528   2HH1  ARG  66          2HH1      ARG  66   9.223  -9.897   7.312
  529   1HH2  ARG  66          1HH2      ARG  66   8.053  -6.945   8.784
  530   2HH2  ARG  66          2HH2      ARG  66   9.193  -7.611   7.664
  531    H    ASP  67           H        ASP  67   5.845  -7.777  13.060
  532    HA   ASP  67           HA       ASP  67   4.497  -8.308  15.624
  533   1HB   ASP  67          1HB       ASP  67   6.956  -7.896  15.561
  534   2HB   ASP  67          2HB       ASP  67   6.656  -6.405  14.685
  535    H    GLU  68           H        GLU  68   4.824  -6.002  13.099
  536    HA   GLU  68           HA       GLU  68   2.441  -4.503  14.072
  537   1HB   GLU  68          1HB       GLU  68   4.697  -3.420  14.284
  538   2HB   GLU  68          2HB       GLU  68   4.854  -3.523  12.527
  539   1HG   GLU  68          1HG       GLU  68   4.418  -1.337  13.214
  540   2HG   GLU  68          2HG       GLU  68   3.073  -1.896  12.232
  541    H    ARG  69           H        ARG  69   1.378  -6.263  12.777
  542    HA   ARG  69           HA       ARG  69   1.730  -6.017   9.863
  543   1HB   ARG  69          1HB       ARG  69  -0.254  -7.705  11.417
  544   2HB   ARG  69          2HB       ARG  69   0.327  -8.009   9.770
  545   1HG   ARG  69          1HG       ARG  69   2.454  -8.516  10.373
  546   2HG   ARG  69          2HG       ARG  69   2.220  -8.084  12.063
  547   1HD   ARG  69          1HD       ARG  69   0.994 -10.420  10.505
  548   2HD   ARG  69          2HD       ARG  69   2.004 -10.510  11.945
  549    HE   ARG  69           HE       ARG  69  -0.795  -9.486  11.913
  550   1HH1  ARG  69          1HH1      ARG  69   0.085  -8.512  14.310
  551   2HH1  ARG  69          2HH1      ARG  69   0.131  -9.833  15.431
  552   1HH2  ARG  69          1HH2      ARG  69   0.071 -12.247  12.886
  553   2HH2  ARG  69          2HH2      ARG  69   0.123 -12.007  14.601
  554    H    LEU  70           H        LEU  70   1.001  -4.082   9.309
  555    HA   LEU  70           HA       LEU  70  -1.547  -3.070  10.270
  556   1HB   LEU  70          1HB       LEU  70   0.791  -2.177   8.690
  557   2HB   LEU  70          2HB       LEU  70  -0.826  -1.419   8.399
  558    HG   LEU  70           HG       LEU  70   0.960  -0.404   9.941
  559   1HD1  LEU  70          1HD1      LEU  70  -1.941  -0.833  10.837
  560   2HD1  LEU  70          2HD1      LEU  70  -0.918   0.469  11.435
  561   3HD1  LEU  70          3HD1      LEU  70  -1.361   0.408   9.733
  562   1HD2  LEU  70          1HD2      LEU  70   1.389  -2.454  11.238
  563   2HD2  LEU  70          2HD2      LEU  70   0.803  -1.173  12.299
  564   3HD2  LEU  70          3HD2      LEU  70  -0.266  -2.481  11.830
  565    H    VAL  71           H        VAL  71  -3.171  -2.284   9.011
  566    HA   VAL  71           HA       VAL  71  -3.458  -3.575   6.376
  567    HB   VAL  71           HB       VAL  71  -4.833  -4.111   8.940
  568   1HG1  VAL  71          1HG1      VAL  71  -6.205  -4.007   6.235
  569   2HG1  VAL  71          2HG1      VAL  71  -6.940  -4.712   7.676
  570   3HG1  VAL  71          3HG1      VAL  71  -6.563  -2.995   7.655
  571   1HG2  VAL  71          1HG2      VAL  71  -3.440  -5.906   7.800
  572   2HG2  VAL  71          2HG2      VAL  71  -5.144  -6.245   8.010
  573   3HG2  VAL  71          3HG2      VAL  71  -4.529  -5.726   6.425
  574    H    LEU  72           H        LEU  72  -4.620  -2.491   4.984
  575    HA   LEU  72           HA       LEU  72  -6.228  -0.115   5.811
  576   1HB   LEU  72          1HB       LEU  72  -4.147  -0.105   3.584
  577   2HB   LEU  72          2HB       LEU  72  -5.378   1.106   3.798
  578    HG   LEU  72           HG       LEU  72  -3.475   2.096   4.624
  579   1HD1  LEU  72          1HD1      LEU  72  -5.357   2.432   6.130
  580   2HD1  LEU  72          2HD1      LEU  72  -4.901   1.044   7.080
  581   3HD1  LEU  72          3HD1      LEU  72  -3.847   2.426   7.026
  582   1HD2  LEU  72          1HD2      LEU  72  -1.981   0.207   4.749
  583   2HD2  LEU  72          2HD2      LEU  72  -1.910   1.138   6.230
  584   3HD2  LEU  72          3HD2      LEU  72  -2.769  -0.395   6.200
  585    H    ILE  73           H        ILE  73  -8.272  -0.660   4.996
  586    HA   ILE  73           HA       ILE  73  -8.210  -2.329   2.514
  587    HB   ILE  73           HB       ILE  73 -10.607  -1.533   4.167
  588   1HG1  ILE  73          1HG1      ILE  73  -9.044  -2.767   5.618
  589   2HG1  ILE  73          2HG1      ILE  73 -10.378  -3.817   5.193
  590   1HG2  ILE  73          1HG2      ILE  73 -11.072  -2.315   1.878
  591   2HG2  ILE  73          2HG2      ILE  73 -10.148  -3.772   2.160
  592   3HG2  ILE  73          3HG2      ILE  73 -11.629  -3.485   3.061
  593   1HD1  ILE  73          1HD1      ILE  73  -8.888  -4.824   3.414
  594   2HD1  ILE  73          2HD1      ILE  73  -7.588  -3.781   3.960
  595   3HD1  ILE  73          3HD1      ILE  73  -8.251  -4.987   5.040
  596    H    ASN  74           H        ASN  74 -10.428   0.265   3.544
  597    HA   ASN  74           HA       ASN  74 -10.052   1.397   0.768
  598   1HB   ASN  74          1HB       ASN  74 -12.471   1.430   2.601
  599   2HB   ASN  74          2HB       ASN  74 -12.376   2.282   1.051
  600   1HD2  ASN  74          1HD2      ASN  74 -13.152  -1.645   1.068
  601   2HD2  ASN  74          2HD2      ASN  74 -13.250  -0.654   2.443
  602    HA   PRO  75           HA       PRO  75  -8.526   4.457   3.835
  603   1HB   PRO  75          1HB       PRO  75  -5.973   4.593   3.221
  604   2HB   PRO  75          2HB       PRO  75  -6.651   3.160   4.039
  605   1HG   PRO  75          1HG       PRO  75  -6.237   3.526   1.013
  606   2HG   PRO  75          2HG       PRO  75  -5.537   2.269   2.026
  607   1HD   PRO  75          1HD       PRO  75  -7.891   1.802   0.742
  608   2HD   PRO  75          2HD       PRO  75  -7.566   1.225   2.397
  609    H    GLU  76           H        GLU  76  -9.593   6.304   3.110
  610    HA   GLU  76           HA       GLU  76  -8.816   7.320   0.421
  611   1HB   GLU  76          1HB       GLU  76 -10.557   8.877   0.641
  612   2HB   GLU  76          2HB       GLU  76 -11.138   7.476   1.523
  613   1HG   GLU  76          1HG       GLU  76 -10.173   8.602   3.654
  614   2HG   GLU  76          2HG       GLU  76  -9.841  10.004   2.651
  615    H    LEU  77           H        LEU  77  -7.769   9.543   0.484
  616    HA   LEU  77           HA       LEU  77  -5.891   9.602   2.744
  617   1HB   LEU  77          1HB       LEU  77  -5.619   9.763   0.168
  618   2HB   LEU  77          2HB       LEU  77  -5.726  11.495   0.437
  619    HG   LEU  77           HG       LEU  77  -3.397  10.980   0.479
  620   1HD1  LEU  77          1HD1      LEU  77  -3.969  12.270   2.503
  621   2HD1  LEU  77          2HD1      LEU  77  -4.193  10.773   3.403
  622   3HD1  LEU  77          3HD1      LEU  77  -2.612  11.189   2.778
  623   1HD2  LEU  77          1HD2      LEU  77  -4.111   8.502   2.084
  624   2HD2  LEU  77          2HD2      LEU  77  -3.675   8.545   0.392
  625   3HD2  LEU  77          3HD2      LEU  77  -2.484   8.969   1.612
  626    H    LEU  78           H        LEU  78  -5.788  11.390   4.129
  627    HA   LEU  78           HA       LEU  78  -7.953  13.445   3.876
  628   1HB   LEU  78          1HB       LEU  78  -7.208  11.650   6.060
  629   2HB   LEU  78          2HB       LEU  78  -7.127  13.326   6.571
  630    HG   LEU  78           HG       LEU  78  -9.479  13.622   5.757
  631   1HD1  LEU  78          1HD1      LEU  78  -9.463  11.769   4.054
  632   2HD1  LEU  78          2HD1      LEU  78  -9.370  10.589   5.357
  633   3HD1  LEU  78          3HD1      LEU  78 -10.776  11.627   5.200
  634   1HD2  LEU  78          1HD2      LEU  78  -8.942  12.997   8.115
  635   2HD2  LEU  78          2HD2      LEU  78 -10.469  12.292   7.599
  636   3HD2  LEU  78          3HD2      LEU  78  -9.024  11.297   7.673
  637    H    GLU  79           H        GLU  79  -4.955  12.878   5.593
  638    HA   GLU  79           HA       GLU  79  -3.996  15.594   4.826
  639   1HB   GLU  79          1HB       GLU  79  -4.715  15.335   7.253
  640   2HB   GLU  79          2HB       GLU  79  -3.485  14.068   7.305
  641   1HG   GLU  79          1HG       GLU  79  -2.736  16.250   8.314
  642   2HG   GLU  79          2HG       GLU  79  -1.671  15.612   7.080
  643    H    LYS  80           H        LYS  80  -1.856  15.893   4.916
  644    HA   LYS  80           HA       LYS  80   0.055  13.708   4.782
  645   1HB   LYS  80          1HB       LYS  80   0.606  14.250   2.378
  646   2HB   LYS  80          2HB       LYS  80  -1.043  13.754   2.765
  647   1HG   LYS  80          1HG       LYS  80  -2.096  15.519   2.514
  648   2HG   LYS  80          2HG       LYS  80  -0.805  16.640   2.855
  649   1HD   LYS  80          1HD       LYS  80  -1.371  16.735   0.432
  650   2HD   LYS  80          2HD       LYS  80   0.237  16.064   0.630
  651   1HE   LYS  80          1HE       LYS  80  -1.092  14.751  -0.996
  652   2HE   LYS  80          2HE       LYS  80  -0.682  13.763   0.394
  653   1HZ   LYS  80          1HZ       LYS  80  -3.098  15.092   0.908
  654   2HZ   LYS  80          2HZ       LYS  80  -3.198  14.356  -0.619
  655   3HZ   LYS  80          3HZ       LYS  80  -2.813  13.426   0.747
  656    H    SER  81           H        SER  81   1.127  14.802   6.617
  657    HA   SER  81           HA       SER  81   1.927  17.603   6.067
  658   1HB   SER  81          1HB       SER  81   2.929  17.397   8.361
  659   2HB   SER  81          2HB       SER  81   1.135  17.316   8.306
  660    HG   SER  81           HG       SER  81   2.830  15.492   9.197
  661    H    GLY  82           H        GLY  82   3.743  18.215   5.521
  662   1HA   GLY  82          1HA       GLY  82   6.022  18.304   4.927
  663   2HA   GLY  82          2HA       GLY  82   6.291  17.000   6.092
  664    H    GLU  83           H        GLU  83   7.673  16.986   3.678
  665    HA   GLU  83           HA       GLU  83   6.542  14.531   2.465
  666   1HB   GLU  83          1HB       GLU  83   7.041  15.437   0.168
  667   2HB   GLU  83          2HB       GLU  83   5.713  16.245   0.982
  668   1HG   GLU  83          1HG       GLU  83   7.255  18.047   1.681
  669   2HG   GLU  83          2HG       GLU  83   8.582  17.231   0.840
  670    H    THR  84           H        THR  84   7.977  13.062   2.054
  671    HA   THR  84           HA       THR  84  10.878  13.785   2.006
  672    HB   THR  84           HB       THR  84  10.059  12.914   4.239
  673    HG1  THR  84           HG1      THR  84  12.044  12.224   4.257
  674   1HG2  THR  84          1HG2      THR  84   8.435  11.256   3.191
  675   2HG2  THR  84          2HG2      THR  84   9.767  10.314   2.582
  676   3HG2  THR  84          3HG2      THR  84   9.523  10.469   4.320
  677    H    GLY  85           H        GLY  85  11.856  11.268   1.614
  678   1HA   GLY  85          1HA       GLY  85  10.441   9.988  -0.631
  679   2HA   GLY  85          2HA       GLY  85  12.047  10.636  -0.996
  680    H    ILE  86           H        ILE  86  11.968   8.100  -1.284
  681    HA   ILE  86           HA       ILE  86  13.367   7.033   1.126
  682    HB   ILE  86           HB       ILE  86  12.255   4.807   0.729
  683   1HG1  ILE  86          1HG1      ILE  86   9.958   4.778  -0.005
  684   2HG1  ILE  86          2HG1      ILE  86  10.012   6.498  -0.342
  685   1HG2  ILE  86          1HG2      ILE  86  11.973   6.185   2.715
  686   2HG2  ILE  86          2HG2      ILE  86  10.729   7.132   1.907
  687   3HG2  ILE  86          3HG2      ILE  86  10.441   5.439   2.286
  688   1HD1  ILE  86          1HD1      ILE  86  11.599   4.442  -1.896
  689   2HD1  ILE  86          2HD1      ILE  86  10.032   5.069  -2.358
  690   3HD1  ILE  86          3HD1      ILE  86  11.386   6.158  -2.282
  691    H    GLU  87           H        GLU  87  15.056   5.539   0.689
  692    HA   GLU  87           HA       GLU  87  15.689   5.255  -2.221
  693   1HB   GLU  87          1HB       GLU  87  17.228   4.388   0.292
  694   2HB   GLU  87          2HB       GLU  87  17.816   4.233  -1.360
  695   1HG   GLU  87          1HG       GLU  87  17.863   6.626  -1.645
  696   2HG   GLU  87          2HG       GLU  87  17.066   6.900  -0.090
  697    H    GLU  88           H        GLU  88  13.494   4.042  -2.040
  698    HA   GLU  88           HA       GLU  88  14.040   1.245  -1.164
  699   1HB   GLU  88          1HB       GLU  88  11.445   2.617  -0.751
  700   2HB   GLU  88          2HB       GLU  88  11.834   0.901  -0.565
  701   1HG   GLU  88          1HG       GLU  88  13.509   3.008   0.698
  702   2HG   GLU  88          2HG       GLU  88  12.096   2.414   1.589
  703    H    GLY  89           H        GLY  89  12.745  -0.376  -1.983
  704   1HA   GLY  89          1HA       GLY  89  11.523   0.084  -4.677
  705   2HA   GLY  89          2HA       GLY  89  12.537  -1.329  -4.343
  706    H    CYS  90           H        CYS  90   9.804  -1.242  -5.108
  707    HA   CYS  90           HA       CYS  90   8.283  -2.110  -2.715
  708   1HB   CYS  90          1HB       CYS  90   7.494  -0.473  -4.412
  709   2HB   CYS  90          2HB       CYS  90   7.504  -1.684  -5.604
  710    H    LEU  91           H        LEU  91   6.866  -3.788  -5.104
  711    HA   LEU  91           HA       LEU  91   8.595  -6.192  -4.643
  712   1HB   LEU  91          1HB       LEU  91   5.575  -6.015  -4.907
  713   2HB   LEU  91          2HB       LEU  91   6.479  -7.515  -4.821
  714    HG   LEU  91           HG       LEU  91   6.598  -5.373  -2.660
  715   1HD1  LEU  91          1HD1      LEU  91   4.311  -6.253  -3.020
  716   2HD1  LEU  91          2HD1      LEU  91   4.920  -7.898  -2.891
  717   3HD1  LEU  91          3HD1      LEU  91   4.978  -6.832  -1.486
  718   1HD2  LEU  91          1HD2      LEU  91   7.323  -8.337  -2.732
  719   2HD2  LEU  91          2HD2      LEU  91   8.490  -7.025  -2.710
  720   3HD2  LEU  91          3HD2      LEU  91   7.449  -7.299  -1.325
  721    H    SER  92           H        SER  92   5.828  -5.658  -6.701
  722    HA   SER  92           HA       SER  92   6.328  -7.159  -8.859
  723   1HB   SER  92          1HB       SER  92   5.349  -4.283  -8.883
  724   2HB   SER  92          2HB       SER  92   5.127  -5.431 -10.231
  725    HG   SER  92           HG       SER  92   3.664  -6.405  -9.120
  726    H    ILE  93           H        ILE  93   7.499  -4.072  -8.323
  727    HA   ILE  93           HA       ILE  93   8.878  -3.048 -10.305
  728    HB   ILE  93           HB       ILE  93   9.790  -3.407  -7.465
  729   1HG1  ILE  93          1HG1      ILE  93   7.613  -2.662  -7.335
  730   2HG1  ILE  93          2HG1      ILE  93   8.577  -1.199  -7.181
  731   1HG2  ILE  93          1HG2      ILE  93  11.606  -2.316  -8.732
  732   2HG2  ILE  93          2HG2      ILE  93  10.468  -1.098  -9.312
  733   3HG2  ILE  93          3HG2      ILE  93  10.864  -1.200  -7.606
  734   1HD1  ILE  93          1HD1      ILE  93   8.109  -0.671  -9.569
  735   2HD1  ILE  93          2HD1      ILE  93   7.116  -2.127  -9.668
  736   3HD1  ILE  93          3HD1      ILE  93   6.644  -0.831  -8.603
  737    HA   PRO  94           HA       PRO  94  12.263  -5.692 -11.330
  738   1HB   PRO  94          1HB       PRO  94  13.527  -4.138 -13.150
  739   2HB   PRO  94          2HB       PRO  94  11.937  -4.822 -13.457
  740   1HG   PRO  94          1HG       PRO  94  12.728  -2.014 -12.777
  741   2HG   PRO  94          2HG       PRO  94  11.299  -2.564 -13.642
  742   1HD   PRO  94          1HD       PRO  94  11.535  -1.831 -10.867
  743   2HD   PRO  94          2HD       PRO  94  10.052  -2.367 -11.671
  744    H    GLU  95           H        GLU  95  14.646  -5.465 -11.860
  745    HA   GLU  95           HA       GLU  95  16.281  -5.586  -9.803
  746   1HB   GLU  95          1HB       GLU  95  17.008  -6.023 -12.007
  747   2HB   GLU  95          2HB       GLU  95  16.802  -4.361 -12.500
  748   1HG   GLU  95          1HG       GLU  95  18.802  -5.188 -10.364
  749   2HG   GLU  95          2HG       GLU  95  19.217  -5.175 -12.070
  750    H    GLN  96           H        GLN  96  15.597  -2.374 -11.190
  751    HA   GLN  96           HA       GLN  96  17.387  -1.140  -9.251
  752   1HB   GLN  96          1HB       GLN  96  16.656   0.972 -10.258
  753   2HB   GLN  96          2HB       GLN  96  17.118  -0.201 -11.470
  754   1HG   GLN  96          1HG       GLN  96  15.143   0.473 -12.421
  755   2HG   GLN  96          2HG       GLN  96  14.470  -0.750 -11.362
  756   1HE2  GLN  96          1HE2      GLN  96  13.373   3.067 -10.918
  757   2HE2  GLN  96          2HE2      GLN  96  14.287   2.504 -12.233
  758    H    ARG  97           H        ARG  97  16.786   0.687  -8.051
  759    HA   ARG  97           HA       ARG  97  14.238   0.412  -6.496
  760   1HB   ARG  97          1HB       ARG  97  16.289  -0.407  -5.277
  761   2HB   ARG  97          2HB       ARG  97  16.998   1.205  -5.519
  762   1HG   ARG  97          1HG       ARG  97  15.457   2.170  -4.011
  763   2HG   ARG  97          2HG       ARG  97  14.347   0.812  -4.296
  764   1HD   ARG  97          1HD       ARG  97  15.603   0.562  -2.057
  765   2HD   ARG  97          2HD       ARG  97  15.843  -0.717  -3.239
  766    HE   ARG  97           HE       ARG  97  17.798   1.536  -2.926
  767   1HH1  ARG  97          1HH1      ARG  97  18.581  -0.117  -5.077
  768   2HH1  ARG  97          2HH1      ARG  97  19.487  -1.410  -4.363
  769   1HH2  ARG  97          1HH2      ARG  97  18.214  -0.802  -1.156
  770   2HH2  ARG  97          2HH2      ARG  97  19.275  -1.808  -2.085
  771    H    ALA  98           H        ALA  98  13.935   2.631  -5.286
  772    HA   ALA  98           HA       ALA  98  14.923   4.842  -7.035
  773   1HB   ALA  98          1HB       ALA  98  12.692   4.182  -7.958
  774   2HB   ALA  98          2HB       ALA  98  11.908   4.632  -6.448
  775   3HB   ALA  98          3HB       ALA  98  12.759   5.822  -7.354
  776    H    LEU  99           H        LEU  99  14.336   6.879  -6.409
  777    HA   LEU  99           HA       LEU  99  14.137   7.397  -3.465
  778   1HB   LEU  99          1HB       LEU  99  16.413   7.869  -4.489
  779   2HB   LEU  99          2HB       LEU  99  15.660   9.059  -5.531
  780    HG   LEU  99           HG       LEU  99  16.518  10.256  -3.621
  781   1HD1  LEU  99          1HD1      LEU  99  14.239  11.020  -4.070
  782   2HD1  LEU  99          2HD1      LEU  99  13.605   9.832  -2.930
  783   3HD1  LEU  99          3HD1      LEU  99  14.640  11.125  -2.367
  784   1HD2  LEU  99          1HD2      LEU  99  15.299   8.123  -1.854
  785   2HD2  LEU  99          2HD2      LEU  99  17.004   8.374  -2.217
  786   3HD2  LEU  99          3HD2      LEU  99  16.115   9.574  -1.297
  787    H    VAL 100           H        VAL 100  11.957   7.188  -4.102
  788    HA   VAL 100           HA       VAL 100  10.890   9.177  -6.019
  789    HB   VAL 100           HB       VAL 100   9.920   6.589  -4.868
  790   1HG1  VAL 100          1HG1      VAL 100   8.265   8.637  -6.310
  791   2HG1  VAL 100          2HG1      VAL 100   7.834   6.954  -5.904
  792   3HG1  VAL 100          3HG1      VAL 100   7.980   8.191  -4.628
  793   1HG2  VAL 100          1HG2      VAL 100  11.244   6.925  -6.892
  794   2HG2  VAL 100          2HG2      VAL 100   9.629   6.288  -7.240
  795   3HG2  VAL 100          3HG2      VAL 100  10.015   8.010  -7.554
  796    HA   PRO 101           HA       PRO 101   9.666  11.738  -2.671
  797   1HB   PRO 101          1HB       PRO 101   8.157  13.477  -3.929
  798   2HB   PRO 101          2HB       PRO 101   9.925  13.440  -4.102
  799   1HG   PRO 101          1HG       PRO 101   7.781  12.259  -5.994
  800   2HG   PRO 101          2HG       PRO 101   9.204  13.186  -6.464
  801   1HD   PRO 101          1HD       PRO 101   9.106  10.446  -6.506
  802   2HD   PRO 101          2HD       PRO 101  10.644  11.268  -6.244
  803    H    ARG 102           H        ARG 102   8.565  10.938  -1.441
  804    HA   ARG 102           HA       ARG 102   5.663  10.318  -1.847
  805   1HB   ARG 102          1HB       ARG 102   7.567   8.505  -1.692
  806   2HB   ARG 102          2HB       ARG 102   7.344   8.784  -0.035
  807   1HG   ARG 102          1HG       ARG 102   5.389   7.629   0.072
  808   2HG   ARG 102          2HG       ARG 102   4.698   8.595  -1.162
  809   1HD   ARG 102          1HD       ARG 102   5.972   5.863  -1.351
  810   2HD   ARG 102          2HD       ARG 102   4.543   6.524  -2.176
  811    HE   ARG 102           HE       ARG 102   6.395   7.888  -3.439
  812   1HH1  ARG 102          1HH1      ARG 102   8.427   6.352  -2.684
  813   2HH1  ARG 102          2HH1      ARG 102   8.655   5.124  -3.913
  814   1HH2  ARG 102          1HH2      ARG 102   5.365   5.609  -5.063
  815   2HH2  ARG 102          2HH2      ARG 102   6.884   4.801  -5.348
  816    H    ALA 103           H        ALA 103   4.489  11.540  -0.354
  817    HA   ALA 103           HA       ALA 103   5.232  13.434   1.377
  818   1HB   ALA 103          1HB       ALA 103   2.880  12.803   0.985
  819   2HB   ALA 103          2HB       ALA 103   3.078  11.388   2.006
  820   3HB   ALA 103          3HB       ALA 103   3.190  12.991   2.709
  821    H    GLU 104           H        GLU 104   5.439  13.708   3.695
  822    HA   GLU 104           HA       GLU 104   7.232  11.636   4.828
  823   1HB   GLU 104          1HB       GLU 104   7.798  14.064   4.914
  824   2HB   GLU 104          2HB       GLU 104   6.391  14.318   5.935
  825   1HG   GLU 104          1HG       GLU 104   7.371  12.539   7.509
  826   2HG   GLU 104          2HG       GLU 104   8.821  12.575   6.516
  827    H    LYS 105           H        LYS 105   4.345  13.439   5.931
  828    HA   LYS 105           HA       LYS 105   3.614  10.991   7.496
  829   1HB   LYS 105          1HB       LYS 105   3.270  13.862   8.118
  830   2HB   LYS 105          2HB       LYS 105   2.752  12.621   9.245
  831   1HG   LYS 105          1HG       LYS 105   5.514  12.179   8.927
  832   2HG   LYS 105          2HG       LYS 105   5.346  13.879   8.480
  833   1HD   LYS 105          1HD       LYS 105   4.279  14.444  10.563
  834   2HD   LYS 105          2HD       LYS 105   4.333  12.768  11.092
  835   1HE   LYS 105          1HE       LYS 105   6.831  12.821  10.929
  836   2HE   LYS 105          2HE       LYS 105   6.745  14.514  10.463
  837   1HZ   LYS 105          1HZ       LYS 105   5.226  14.172  12.776
  838   2HZ   LYS 105          2HZ       LYS 105   6.732  13.425  13.025
  839   3HZ   LYS 105          3HZ       LYS 105   6.660  15.060  12.570
  840    H    VAL 106           H        VAL 106   1.394  10.619   7.584
  841    HA   VAL 106           HA       VAL 106  -0.438  12.324   5.975
  842    HB   VAL 106           HB       VAL 106  -1.316  10.261   4.837
  843   1HG1  VAL 106          1HG1      VAL 106   1.407  11.324   4.065
  844   2HG1  VAL 106          2HG1      VAL 106   0.292  10.459   3.001
  845   3HG1  VAL 106          3HG1      VAL 106  -0.213  11.986   3.736
  846   1HG2  VAL 106          1HG2      VAL 106   1.415   9.242   5.672
  847   2HG2  VAL 106          2HG2      VAL 106  -0.109   8.605   6.233
  848   3HG2  VAL 106          3HG2      VAL 106   0.349   8.413   4.545
  849    H    LYS 107           H        LYS 107  -2.596  12.120   6.475
  850    HA   LYS 107           HA       LYS 107  -3.226  10.053   8.606
  851   1HB   LYS 107          1HB       LYS 107  -4.702  12.655   8.280
  852   2HB   LYS 107          2HB       LYS 107  -4.681  11.545   9.666
  853   1HG   LYS 107          1HG       LYS 107  -2.213  12.017   9.907
  854   2HG   LYS 107          2HG       LYS 107  -2.416  13.370   8.828
  855   1HD   LYS 107          1HD       LYS 107  -3.812  12.935  11.480
  856   2HD   LYS 107          2HD       LYS 107  -2.653  14.187  11.091
  857   1HE   LYS 107          1HE       LYS 107  -4.269  15.174   9.472
  858   2HE   LYS 107          2HE       LYS 107  -5.449  13.936   9.890
  859   1HZ   LYS 107          1HZ       LYS 107  -4.492  15.074  12.248
  860   2HZ   LYS 107          2HZ       LYS 107  -4.931  16.330  11.193
  861   3HZ   LYS 107          3HZ       LYS 107  -6.060  15.127  11.599
  862    H    ILE 108           H        ILE 108  -4.818   8.653   7.999
  863    HA   ILE 108           HA       ILE 108  -6.560   9.365   5.675
  864    HB   ILE 108           HB       ILE 108  -6.425   6.945   5.007
  865   1HG1  ILE 108          1HG1      ILE 108  -4.339   6.790   7.098
  866   2HG1  ILE 108          2HG1      ILE 108  -5.967   6.201   7.363
  867   1HG2  ILE 108          1HG2      ILE 108  -4.924   8.687   4.105
  868   2HG2  ILE 108          2HG2      ILE 108  -3.708   8.283   5.315
  869   3HG2  ILE 108          3HG2      ILE 108  -4.174   7.093   4.087
  870   1HD1  ILE 108          1HD1      ILE 108  -5.867   4.854   5.342
  871   2HD1  ILE 108          2HD1      ILE 108  -4.163   5.255   5.137
  872   3HD1  ILE 108          3HD1      ILE 108  -4.717   4.355   6.570
  873    H    ARG 109           H        ARG 109  -8.268   7.781   5.425
  874    HA   ARG 109           HA       ARG 109  -9.400   6.945   8.118
  875   1HB   ARG 109          1HB       ARG 109 -11.266   8.033   7.909
  876   2HB   ARG 109          2HB       ARG 109 -10.319   9.023   6.830
  877   1HG   ARG 109          1HG       ARG 109 -11.362   7.755   4.906
  878   2HG   ARG 109          2HG       ARG 109 -12.075   6.665   6.088
  879   1HD   ARG 109          1HD       ARG 109 -13.732   8.462   5.389
  880   2HD   ARG 109          2HD       ARG 109 -13.343   8.489   7.116
  881    HE   ARG 109           HE       ARG 109 -11.884  10.239   5.215
  882   1HH1  ARG 109          1HH1      ARG 109 -11.944   9.711   8.394
  883   2HH1  ARG 109          2HH1      ARG 109 -12.541  11.256   8.896
  884   1HH2  ARG 109          1HH2      ARG 109 -13.432  12.196   5.639
  885   2HH2  ARG 109          2HH2      ARG 109 -13.408  12.702   7.296
  886    H    ALA 110           H        ALA 110  -9.629   4.711   7.956
  887    HA   ALA 110           HA       ALA 110 -10.160   3.457   5.306
  888   1HB   ALA 110          1HB       ALA 110  -8.104   2.816   7.349
  889   2HB   ALA 110          2HB       ALA 110  -8.390   1.816   5.907
  890   3HB   ALA 110          3HB       ALA 110  -7.799   3.479   5.768
  891    H    LEU 111           H        LEU 111 -10.272   0.996   5.938
  892    HA   LEU 111           HA       LEU 111 -12.095   0.511   8.242
  893   1HB   LEU 111          1HB       LEU 111 -12.372  -0.863   5.523
  894   2HB   LEU 111          2HB       LEU 111 -13.455  -0.972   6.882
  895    HG   LEU 111           HG       LEU 111 -13.018   1.666   5.450
  896   1HD1  LEU 111          1HD1      LEU 111 -14.058  -0.052   3.956
  897   2HD1  LEU 111          2HD1      LEU 111 -15.269  -0.366   5.191
  898   3HD1  LEU 111          3HD1      LEU 111 -15.202   1.206   4.403
  899   1HD2  LEU 111          1HD2      LEU 111 -15.126   0.620   7.396
  900   2HD2  LEU 111          2HD2      LEU 111 -13.845   1.738   7.822
  901   3HD2  LEU 111          3HD2      LEU 111 -15.096   2.231   6.696
  902    H    ASP 112           H        ASP 112 -11.625  -1.810   8.943
  903    HA   ASP 112           HA       ASP 112  -8.943  -2.694   7.903
  904   1HB   ASP 112          1HB       ASP 112  -8.445  -3.470  10.158
  905   2HB   ASP 112          2HB       ASP 112  -8.927  -1.801  10.236
  906    H    ARG 113           H        ARG 113  -8.564  -4.918   8.921
  907    HA   ARG 113           HA       ARG 113  -9.310  -6.988   7.460
  908   1HB   ARG 113          1HB       ARG 113  -8.997  -6.900  10.451
  909   2HB   ARG 113          2HB       ARG 113  -9.193  -8.405   9.558
  910   1HG   ARG 113          1HG       ARG 113  -7.304  -7.887   8.154
  911   2HG   ARG 113          2HG       ARG 113  -7.109  -6.305   8.908
  912   1HD   ARG 113          1HD       ARG 113  -5.502  -8.028   9.806
  913   2HD   ARG 113          2HD       ARG 113  -6.520  -7.300  11.039
  914    HE   ARG 113           HE       ARG 113  -7.055  -9.992   9.827
  915   1HH1  ARG 113          1HH1      ARG 113  -9.388  -9.511  11.170
  916   2HH1  ARG 113          2HH1      ARG 113  -9.087  -9.793  12.851
  917   1HH2  ARG 113          1HH2      ARG 113  -5.611  -9.573  12.481
  918   2HH2  ARG 113          2HH2      ARG 113  -6.898  -9.829  13.612
  919    H    ASP 114           H        ASP 114 -11.201  -6.056  10.225
  920    HA   ASP 114           HA       ASP 114 -13.389  -7.901   9.674
  921   1HB   ASP 114          1HB       ASP 114 -12.757  -7.372  11.982
  922   2HB   ASP 114          2HB       ASP 114 -12.995  -5.666  11.685
  923    H    GLY 115           H        GLY 115 -12.971  -4.444   9.792
  924   1HA   GLY 115          1HA       GLY 115 -13.820  -3.157   7.904
  925   2HA   GLY 115          2HA       GLY 115 -15.407  -3.958   8.161
  926    H    LYS 116           H        LYS 116 -12.842  -2.698  10.134
  927    HA   LYS 116           HA       LYS 116 -14.787  -1.191  11.829
  928   1HB   LYS 116          1HB       LYS 116 -11.852  -1.505  12.468
  929   2HB   LYS 116          2HB       LYS 116 -13.153  -1.078  13.565
  930   1HG   LYS 116          1HG       LYS 116 -13.143  -3.605  12.101
  931   2HG   LYS 116          2HG       LYS 116 -12.180  -3.506  13.573
  932   1HD   LYS 116          1HD       LYS 116 -14.557  -2.632  14.537
  933   2HD   LYS 116          2HD       LYS 116 -15.197  -3.395  13.085
  934   1HE   LYS 116          1HE       LYS 116 -13.808  -5.483  13.800
  935   2HE   LYS 116          2HE       LYS 116 -13.670  -4.680  15.353
  936   1HZ   LYS 116          1HZ       LYS 116 -16.341  -4.561  14.578
  937   2HZ   LYS 116          2HZ       LYS 116 -15.812  -6.161  14.366
  938   3HZ   LYS 116          3HZ       LYS 116 -15.653  -5.405  15.882
  939    HA   PRO 117           HA       PRO 117 -12.732   2.059   9.591
  940   1HB   PRO 117          1HB       PRO 117 -14.138   4.111  10.350
  941   2HB   PRO 117          2HB       PRO 117 -14.904   2.859   9.351
  942   1HG   PRO 117          1HG       PRO 117 -15.126   3.254  12.375
  943   2HG   PRO 117          2HG       PRO 117 -16.391   2.756  11.257
  944   1HD   PRO 117          1HD       PRO 117 -14.835   0.948  12.831
  945   2HD   PRO 117          2HD       PRO 117 -15.700   0.431  11.390
  946    H    PHE 118           H        PHE 118 -10.938   3.047   9.941
  947    HA   PHE 118           HA       PHE 118 -10.434   4.291  12.596
  948   1HB   PHE 118          1HB       PHE 118  -8.147   3.378  12.553
  949   2HB   PHE 118          2HB       PHE 118  -9.433   2.160  12.504
  950    HD1  PHE 118           HD1      PHE 118  -9.914   0.803  10.573
  951    HD2  PHE 118           HD2      PHE 118  -6.551   3.463  10.502
  952    HE1  PHE 118           HE1      PHE 118  -8.914  -0.420   8.762
  953    HE2  PHE 118           HE2      PHE 118  -5.616   2.240   8.695
  954    HZ   PHE 118           HZ       PHE 118  -6.851   0.218   7.771
  955    H    GLU 119           H        GLU 119  -9.113   6.023  12.657
  956    HA   GLU 119           HA       GLU 119  -8.452   7.172   9.978
  957   1HB   GLU 119          1HB       GLU 119  -9.339   8.536  12.589
  958   2HB   GLU 119          2HB       GLU 119  -8.578   9.391  11.242
  959   1HG   GLU 119          1HG       GLU 119 -11.061   9.535  10.962
  960   2HG   GLU 119          2HG       GLU 119 -10.315   8.587   9.700
  961    H    LEU 120           H        LEU 120  -6.633   6.406   9.803
  962    HA   LEU 120           HA       LEU 120  -4.632   6.323  11.934
  963   1HB   LEU 120          1HB       LEU 120  -4.930   4.371  10.902
  964   2HB   LEU 120          2HB       LEU 120  -5.047   5.060   9.305
  965    HG   LEU 120           HG       LEU 120  -2.392   5.425  10.661
  966   1HD1  LEU 120          1HD1      LEU 120  -3.483   2.818   9.537
  967   2HD1  LEU 120          2HD1      LEU 120  -1.816   3.083  10.051
  968   3HD1  LEU 120          3HD1      LEU 120  -3.129   3.132  11.230
  969   1HD2  LEU 120          1HD2      LEU 120  -2.956   6.145   8.211
  970   2HD2  LEU 120          2HD2      LEU 120  -1.668   4.965   8.321
  971   3HD2  LEU 120          3HD2      LEU 120  -3.296   4.476   7.892
  972    H    GLU 121           H        GLU 121  -3.025   7.732  12.233
  973    HA   GLU 121           HA       GLU 121  -2.113   9.216   9.810
  974   1HB   GLU 121          1HB       GLU 121  -1.236  10.840  11.420
  975   2HB   GLU 121          2HB       GLU 121  -3.002  10.576  11.578
  976   1HG   GLU 121          1HG       GLU 121  -2.902   9.257  13.393
  977   2HG   GLU 121          2HG       GLU 121  -1.129   9.117  13.412
  978    H    ALA 122           H        ALA 122  -0.080   9.199   9.351
  979    HA   ALA 122           HA       ALA 122   1.750   7.400  10.859
  980   1HB   ALA 122          1HB       ALA 122   1.237   7.392   7.870
  981   2HB   ALA 122          2HB       ALA 122   2.466   6.422   8.672
  982   3HB   ALA 122          3HB       ALA 122   0.754   6.119   8.977
  983    H    ASP 123           H        ASP 123   3.988   7.650  10.250
  984    HA   ASP 123           HA       ASP 123   4.583  10.330   9.122
  985   1HB   ASP 123          1HB       ASP 123   6.261  10.671  10.792
  986   2HB   ASP 123          2HB       ASP 123   4.780  10.070  11.630
  987    H    GLY 124           H        GLY 124   6.925  10.364   8.610
  988   1HA   GLY 124          1HA       GLY 124   8.289   9.589   6.792
  989   2HA   GLY 124          2HA       GLY 124   8.887   8.701   8.168
  990    H    LEU 125           H        LEU 125   9.641   7.015   7.108
  991    HA   LEU 125           HA       LEU 125   9.004   5.594   4.975
  992   1HB   LEU 125          1HB       LEU 125   9.863   4.575   7.657
  993   2HB   LEU 125          2HB       LEU 125   9.651   3.514   6.255
  994    HG   LEU 125           HG       LEU 125  11.007   5.256   4.971
  995   1HD1  LEU 125          1HD1      LEU 125  12.029   5.786   7.786
  996   2HD1  LEU 125          2HD1      LEU 125  12.834   6.286   6.309
  997   3HD1  LEU 125          3HD1      LEU 125  11.291   6.985   6.731
  998   1HD2  LEU 125          1HD2      LEU 125  12.232   3.296   6.903
  999   2HD2  LEU 125          2HD2      LEU 125  11.610   2.991   5.280
 1000   3HD2  LEU 125          3HD2      LEU 125  13.048   3.985   5.496
 1001    H    LEU 126           H        LEU 126   6.895   4.921   7.904
 1002    HA   LEU 126           HA       LEU 126   5.646   2.754   6.377
 1003   1HB   LEU 126          1HB       LEU 126   5.569   2.962   8.867
 1004   2HB   LEU 126          2HB       LEU 126   4.554   4.356   8.730
 1005    HG   LEU 126           HG       LEU 126   3.289   2.143   9.106
 1006   1HD1  LEU 126          1HD1      LEU 126   2.366   4.141   7.017
 1007   2HD1  LEU 126          2HD1      LEU 126   1.384   3.007   7.919
 1008   3HD1  LEU 126          3HD1      LEU 126   2.218   4.295   8.763
 1009   1HD2  LEU 126          1HD2      LEU 126   4.314   0.939   7.219
 1010   2HD2  LEU 126          2HD2      LEU 126   2.566   1.180   7.038
 1011   3HD2  LEU 126          3HD2      LEU 126   3.656   2.137   6.106
 1012    H    ALA 127           H        ALA 127   4.833   6.053   7.254
 1013    HA   ALA 127           HA       ALA 127   2.474   6.522   5.855
 1014   1HB   ALA 127          1HB       ALA 127   3.749   8.392   6.993
 1015   2HB   ALA 127          2HB       ALA 127   4.911   8.367   5.670
 1016   3HB   ALA 127          3HB       ALA 127   3.271   8.821   5.355
 1017    H    ILE 128           H        ILE 128   5.756   6.510   4.615
 1018    HA   ILE 128           HA       ILE 128   5.213   6.872   1.884
 1019    HB   ILE 128           HB       ILE 128   7.390   5.200   3.126
 1020   1HG1  ILE 128          1HG1      ILE 128   7.160   7.575   4.092
 1021   2HG1  ILE 128          2HG1      ILE 128   8.712   7.131   3.375
 1022   1HG2  ILE 128          1HG2      ILE 128   7.088   6.698   0.516
 1023   2HG2  ILE 128          2HG2      ILE 128   8.604   5.966   1.062
 1024   3HG2  ILE 128          3HG2      ILE 128   7.199   4.963   0.683
 1025   1HD1  ILE 128          1HD1      ILE 128   6.602   8.569   1.818
 1026   2HD1  ILE 128          2HD1      ILE 128   7.879   9.328   2.785
 1027   3HD1  ILE 128          3HD1      ILE 128   8.336   8.282   1.460
 1028    H    CYS 129           H        CYS 129   5.703   3.897   3.632
 1029    HA   CYS 129           HA       CYS 129   5.584   1.948   1.708
 1030   1HB   CYS 129          1HB       CYS 129   5.862   1.821   4.227
 1031   2HB   CYS 129          2HB       CYS 129   4.116   1.822   4.304
 1032    HG   CYS 129           HG       CYS 129   5.829  -0.591   3.635
 1033    H    ILE 130           H        ILE 130   2.866   3.294   3.465
 1034    HA   ILE 130           HA       ILE 130   0.896   1.937   1.846
 1035    HB   ILE 130           HB       ILE 130   0.495   2.502   3.954
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.486   2.785   2.318
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.739   3.343   3.958
 1038   1HG2  ILE 130          1HG2      ILE 130   1.747   4.192   4.733
 1039   2HG2  ILE 130          2HG2      ILE 130   0.903   5.409   3.747
 1040   3HG2  ILE 130          3HG2      ILE 130   0.089   4.584   5.066
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.009   5.130   1.594
 1042   2HD1  ILE 130          2HD1      ILE 130  -2.588   4.971   2.331
 1043   3HD1  ILE 130          3HD1      ILE 130  -1.268   5.672   3.243
 1044    H    GLN 131           H        GLN 131   1.846   5.266   1.946
 1045    HA   GLN 131           HA       GLN 131   0.355   6.486  -0.044
 1046   1HB   GLN 131          1HB       GLN 131   3.361   6.738   0.369
 1047   2HB   GLN 131          2HB       GLN 131   2.595   7.660  -0.876
 1048   1HG   GLN 131          1HG       GLN 131   1.124   8.573   1.101
 1049   2HG   GLN 131          2HG       GLN 131   2.349   7.730   2.092
 1050   1HE2  GLN 131          1HE2      GLN 131   4.885   9.959   1.559
 1051   2HE2  GLN 131          2HE2      GLN 131   4.276   8.633   2.424
 1052    H    HIS 132           H        HIS 132   3.289   4.871  -0.520
 1053    HA   HIS 132           HA       HIS 132   3.669   4.697  -3.243
 1054   1HB   HIS 132          1HB       HIS 132   5.230   3.994  -1.497
 1055   2HB   HIS 132          2HB       HIS 132   4.237   2.585  -1.183
 1056    HD1  HIS 132           HD1      HIS 132   6.907   3.722  -3.243
 1057    HD2  HIS 132           HD2      HIS 132   3.917   0.963  -3.741
 1058    HE1  HIS 132           HE1      HIS 132   7.606   2.295  -5.123
 1059    H    GLU 133           H        GLU 133   2.344   2.145  -1.256
 1060    HA   GLU 133           HA       GLU 133   1.402   0.451  -3.244
 1061   1HB   GLU 133          1HB       GLU 133   0.281   0.977  -0.497
 1062   2HB   GLU 133          2HB       GLU 133  -0.269  -0.369  -1.458
 1063   1HG   GLU 133          1HG       GLU 133   2.324  -0.011   0.008
 1064   2HG   GLU 133          2HG       GLU 133   1.322  -1.425  -0.236
 1065    H    MET 134           H        MET 134  -0.077   3.362  -1.988
 1066    HA   MET 134           HA       MET 134  -2.721   2.874  -3.096
 1067   1HB   MET 134          1HB       MET 134  -1.410   5.464  -2.302
 1068   2HB   MET 134          2HB       MET 134  -3.076   5.249  -2.795
 1069   1HG   MET 134          1HG       MET 134  -2.929   3.258  -0.973
 1070   2HG   MET 134          2HG       MET 134  -1.695   4.303  -0.327
 1071   1HE   MET 134          1HE       MET 134  -4.713   4.135  -1.985
 1072   2HE   MET 134          2HE       MET 134  -5.991   4.460  -0.825
 1073   3HE   MET 134          3HE       MET 134  -5.364   5.773  -1.850
 1074    H    ASP 135           H        ASP 135   0.270   4.490  -4.311
 1075    HA   ASP 135           HA       ASP 135  -0.921   5.679  -6.593
 1076   1HB   ASP 135          1HB       ASP 135   1.710   4.331  -6.984
 1077   2HB   ASP 135          2HB       ASP 135   1.235   5.961  -7.362
 1078    H    HIS 136           H        HIS 136   0.292   2.492  -5.741
 1079    HA   HIS 136           HA       HIS 136  -0.163   1.298  -8.326
 1080   1HB   HIS 136          1HB       HIS 136  -0.043   0.015  -5.571
 1081   2HB   HIS 136          2HB       HIS 136  -0.273  -0.879  -7.070
 1082    HD1  HIS 136           HD1      HIS 136   1.610   0.364  -8.945
 1083    HD2  HIS 136           HD2      HIS 136   2.649  -0.324  -4.998
 1084    HE1  HIS 136           HE1      HIS 136   4.109   0.260  -8.812
 1085    H    LEU 137           H        LEU 137  -2.271   1.416  -5.461
 1086    HA   LEU 137           HA       LEU 137  -4.367  -0.140  -6.541
 1087   1HB   LEU 137          1HB       LEU 137  -4.500   2.203  -4.621
 1088   2HB   LEU 137          2HB       LEU 137  -5.850   1.140  -4.967
 1089    HG   LEU 137           HG       LEU 137  -3.201   0.273  -3.745
 1090   1HD1  LEU 137          1HD1      LEU 137  -5.998   0.545  -2.588
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.609  -0.097  -1.738
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.635   1.600  -2.223
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.756  -1.305  -4.236
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.234  -1.560  -5.083
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.342  -1.883  -3.369
 1096    H    VAL 138           H        VAL 138  -3.522   3.164  -7.267
 1097    HA   VAL 138           HA       VAL 138  -6.127   3.461  -8.698
 1098    HB   VAL 138           HB       VAL 138  -5.502   5.810  -8.985
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.606   5.096  -6.892
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.041   4.790  -6.156
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.502   6.428  -6.589
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.025   5.503  -9.196
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.443   6.696  -7.976
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.968   5.082  -7.486
 1105    H    GLY 139           H        GLY 139  -3.057   2.276  -9.602
 1106   1HA   GLY 139          1HA       GLY 139  -3.023   1.537 -11.848
 1107   2HA   GLY 139          2HA       GLY 139  -3.790   2.999 -12.408
 1108    H    LYS 140           H        LYS 140  -1.224   3.637 -10.200
 1109    HA   LYS 140           HA       LYS 140   0.583   4.009 -12.569
 1110   1HB   LYS 140          1HB       LYS 140   1.191   6.107 -11.754
 1111   2HB   LYS 140          2HB       LYS 140  -0.512   5.892 -11.244
 1112   1HG   LYS 140          1HG       LYS 140   0.247   5.355  -9.016
 1113   2HG   LYS 140          2HG       LYS 140   1.942   5.544  -9.498
 1114   1HD   LYS 140          1HD       LYS 140   1.325   7.645  -8.528
 1115   2HD   LYS 140          2HD       LYS 140   1.422   7.868 -10.261
 1116   1HE   LYS 140          1HE       LYS 140  -1.031   7.728 -10.455
 1117   2HE   LYS 140          2HE       LYS 140  -1.156   7.359  -8.738
 1118   1HZ   LYS 140          1HZ       LYS 140   0.375   9.671  -9.036
 1119   2HZ   LYS 140          2HZ       LYS 140  -1.021   9.848  -9.986
 1120   3HZ   LYS 140          3HZ       LYS 140  -1.159   9.504  -8.328
 1121    H    LEU 141           H        LEU 141   2.739   3.432 -12.201
 1122    HA   LEU 141           HA       LEU 141   3.066   1.640  -9.845
 1123   1HB   LEU 141          1HB       LEU 141   4.756   2.027 -12.358
 1124   2HB   LEU 141          2HB       LEU 141   5.184   0.949 -11.030
 1125    HG   LEU 141           HG       LEU 141   2.446   0.712 -12.160
 1126   1HD1  LEU 141          1HD1      LEU 141   4.023   0.675 -14.179
 1127   2HD1  LEU 141          2HD1      LEU 141   4.963  -0.572 -13.357
 1128   3HD1  LEU 141          3HD1      LEU 141   3.317  -0.913 -13.867
 1129   1HD2  LEU 141          1HD2      LEU 141   4.499  -1.259 -11.118
 1130   2HD2  LEU 141          2HD2      LEU 141   3.052  -0.698 -10.278
 1131   3HD2  LEU 141          3HD2      LEU 141   2.905  -1.697 -11.710
 1132    H    PHE 142           H        PHE 142   5.691   2.268  -8.925
 1133    HA   PHE 142           HA       PHE 142   5.363   5.210  -8.737
 1134   1HB   PHE 142          1HB       PHE 142   7.184   5.209  -7.221
 1135   2HB   PHE 142          2HB       PHE 142   6.058   4.005  -6.702
 1136    HD1  PHE 142           HD1      PHE 142   7.486   1.712  -8.639
 1137    HD2  PHE 142           HD2      PHE 142   8.790   4.736  -5.911
 1138    HE1  PHE 142           HE1      PHE 142   9.526   0.464  -8.184
 1139    HE2  PHE 142           HE2      PHE 142  10.718   3.532  -5.405
 1140    HZ   PHE 142           HZ       PHE 142  11.182   1.315  -6.562
 1141    H    MET 143           H        MET 143   6.083   3.681 -11.239
 1142    HA   MET 143           HA       MET 143   8.749   4.863 -11.742
 1143   1HB   MET 143          1HB       MET 143   7.142   2.828 -13.336
 1144   2HB   MET 143          2HB       MET 143   8.756   3.388 -13.753
 1145   1HG   MET 143          1HG       MET 143   9.593   2.590 -11.570
 1146   2HG   MET 143          2HG       MET 143   8.010   1.967 -11.188
 1147   1HE   MET 143          1HE       MET 143   6.779   0.688 -12.722
 1148   2HE   MET 143          2HE       MET 143   7.341  -0.714 -13.597
 1149   3HE   MET 143          3HE       MET 143   7.355  -0.716 -11.818
 1150    H    ASP 144           H        ASP 144   6.531   6.415 -11.491
 1151    HA   ASP 144           HA       ASP 144   5.840   7.411 -14.212
 1152   1HB   ASP 144          1HB       ASP 144   4.969   7.965 -11.348
 1153   2HB   ASP 144          2HB       ASP 144   4.546   9.109 -12.626
 1154    H    TYR 145           H        TYR 145   7.333   7.960 -11.144
 1155    HA   TYR 145           HA       TYR 145   8.859  10.308 -11.799
 1156   1HB   TYR 145          1HB       TYR 145   9.486   9.013  -9.331
 1157   2HB   TYR 145          2HB       TYR 145   8.702  10.537  -9.609
 1158    HD1  TYR 145           HD1      TYR 145   6.180  10.387 -10.365
 1159    HD2  TYR 145           HD2      TYR 145   8.213   7.391  -8.133
 1160    HE1  TYR 145           HE1      TYR 145   4.025   9.593  -9.468
 1161    HE2  TYR 145           HE2      TYR 145   6.044   6.659  -7.207
 1162    HH   TYR 145           HH       TYR 145   3.890   6.845  -7.230
 1163    H    LEU 146           H        LEU 146   9.168   7.073 -12.408
 1164    HA   LEU 146           HA       LEU 146  12.167   7.242 -12.340
 1165   1HB   LEU 146          1HB       LEU 146  10.591   4.651 -12.249
 1166   2HB   LEU 146          2HB       LEU 146  12.256   4.933 -11.796
 1167    HG   LEU 146           HG       LEU 146   9.998   6.330 -10.306
 1168   1HD1  LEU 146          1HD1      LEU 146  11.459   3.806  -9.450
 1169   2HD1  LEU 146          2HD1      LEU 146  10.278   4.711  -8.489
 1170   3HD1  LEU 146          3HD1      LEU 146   9.781   3.877  -9.919
 1171   1HD2  LEU 146          1HD2      LEU 146  12.236   7.396 -10.298
 1172   2HD2  LEU 146          2HD2      LEU 146  11.766   6.809  -8.744
 1173   3HD2  LEU 146          3HD2      LEU 146  12.931   5.897  -9.705
 1174    H    SER 147           H        SER 147   9.468   5.668 -14.015
 1175    HA   SER 147           HA       SER 147  11.111   5.706 -16.512
 1176   1HB   SER 147          1HB       SER 147   8.690   4.011 -15.759
 1177   2HB   SER 147          2HB       SER 147   9.611   3.858 -17.272
 1178    HG   SER 147           HG       SER 147  10.191   2.851 -14.872
   
  No H/Q in entry =        1178
  Start of MODEL   10
    1    H    VAL   2           H        VAL   2   2.163 -19.161  -1.315
    2    HA   VAL   2           HA       VAL   2   0.823 -16.810   0.032
    3    HB   VAL   2           HB       VAL   2   2.545 -15.421  -0.890
    4   1HG1  VAL   2          1HG1      VAL   2   3.060 -16.543   1.234
    5   2HG1  VAL   2          2HG1      VAL   2   3.769 -17.898   0.365
    6   3HG1  VAL   2          3HG1      VAL   2   4.512 -16.313   0.268
    7   1HG2  VAL   2          1HG2      VAL   2   2.938 -16.563  -3.032
    8   2HG2  VAL   2          2HG2      VAL   2   4.409 -16.245  -2.127
    9   3HG2  VAL   2          3HG2      VAL   2   3.743 -17.881  -2.178
   10    H    LEU   3           H        LEU   3   0.852 -15.116  -1.918
   11    HA   LEU   3           HA       LEU   3  -1.172 -16.243  -3.788
   12   1HB   LEU   3          1HB       LEU   3  -0.491 -13.444  -3.081
   13   2HB   LEU   3          2HB       LEU   3  -1.530 -13.845  -4.438
   14    HG   LEU   3           HG       LEU   3  -2.793 -15.392  -2.615
   15   1HD1  LEU   3          1HD1      LEU   3  -1.028 -15.022  -0.929
   16   2HD1  LEU   3          2HD1      LEU   3  -1.407 -13.292  -0.996
   17   3HD1  LEU   3          3HD1      LEU   3  -2.596 -14.464  -0.436
   18   1HD2  LEU   3          1HD2      LEU   3  -3.677 -13.426  -3.858
   19   2HD2  LEU   3          2HD2      LEU   3  -4.235 -13.578  -2.197
   20   3HD2  LEU   3          3HD2      LEU   3  -2.994 -12.389  -2.600
   21    H    GLN   4           H        GLN   4  -1.322 -15.130  -5.842
   22    HA   GLN   4           HA       GLN   4   1.143 -15.597  -7.382
   23   1HB   GLN   4          1HB       GLN   4  -1.110 -16.545  -7.981
   24   2HB   GLN   4          2HB       GLN   4  -1.685 -14.925  -8.288
   25   1HG   GLN   4          1HG       GLN   4  -0.928 -16.009 -10.422
   26   2HG   GLN   4          2HG       GLN   4  -0.063 -14.521 -10.059
   27   1HE2  GLN   4          1HE2      GLN   4   3.036 -16.116 -10.087
   28   2HE2  GLN   4          2HE2      GLN   4   2.136 -14.687 -10.249
   29    H    VAL   5           H        VAL   5   2.389 -13.749  -6.894
   30    HA   VAL   5           HA       VAL   5   1.087 -11.169  -7.513
   31    HB   VAL   5           HB       VAL   5   3.947 -11.793  -6.568
   32   1HG1  VAL   5          1HG1      VAL   5   2.340  -9.195  -6.426
   33   2HG1  VAL   5          2HG1      VAL   5   3.966  -9.414  -5.811
   34   3HG1  VAL   5          3HG1      VAL   5   3.671  -9.490  -7.537
   35   1HG2  VAL   5          1HG2      VAL   5   1.522 -10.987  -4.929
   36   2HG2  VAL   5          2HG2      VAL   5   2.270 -12.580  -4.921
   37   3HG2  VAL   5          3HG2      VAL   5   3.149 -11.192  -4.298
   38    H    LEU   6           H        LEU   6   1.879  -9.732  -8.960
   39    HA   LEU   6           HA       LEU   6   3.107 -11.075 -11.303
   40   1HB   LEU   6          1HB       LEU   6   1.753  -8.458 -11.491
   41   2HB   LEU   6          2HB       LEU   6   1.754  -9.781 -12.649
   42    HG   LEU   6           HG       LEU   6   0.167  -9.483 -10.099
   43   1HD1  LEU   6          1HD1      LEU   6  -0.746  -9.697 -12.945
   44   2HD1  LEU   6          2HD1      LEU   6  -1.798  -9.648 -11.532
   45   3HD1  LEU   6          3HD1      LEU   6  -0.746  -8.280 -11.895
   46   1HD2  LEU   6          1HD2      LEU   6   0.352 -11.973 -11.802
   47   2HD2  LEU   6          2HD2      LEU   6   0.677 -11.824 -10.070
   48   3HD2  LEU   6          3HD2      LEU   6  -0.945 -11.654 -10.650
   49    H    HIS   7           H        HIS   7   4.294  -9.554 -12.732
   50    HA   HIS   7           HA       HIS   7   6.029  -7.642 -11.195
   51   1HB   HIS   7          1HB       HIS   7   6.682  -9.536 -13.486
   52   2HB   HIS   7          2HB       HIS   7   7.738  -8.217 -12.969
   53    HD1  HIS   7           HD1      HIS   7   8.691 -11.101 -12.581
   54    HD2  HIS   7           HD2      HIS   7   6.742  -9.016  -9.659
   55    HE1  HIS   7           HE1      HIS   7   9.303 -12.160 -10.427
   56    H    ILE   8           H        ILE   8   7.097  -6.110 -12.885
   57    HA   ILE   8           HA       ILE   8   4.824  -5.007 -14.391
   58    HB   ILE   8           HB       ILE   8   5.878  -2.891 -14.157
   59   1HG1  ILE   8          1HG1      ILE   8   8.110  -3.440 -14.908
   60   2HG1  ILE   8          2HG1      ILE   8   8.205  -2.684 -13.326
   61   1HG2  ILE   8          1HG2      ILE   8   6.496  -4.548 -11.673
   62   2HG2  ILE   8          2HG2      ILE   8   6.356  -2.808 -11.753
   63   3HG2  ILE   8          3HG2      ILE   8   4.954  -3.815 -12.074
   64   1HD1  ILE   8          1HD1      ILE   8   8.476  -4.886 -12.262
   65   2HD1  ILE   8          2HD1      ILE   8   8.412  -5.652 -13.845
   66   3HD1  ILE   8          3HD1      ILE   8   9.723  -4.571 -13.462
   67    HA   PRO   9           HA       PRO   9   4.711  -3.208 -15.769
   68   1HB   PRO   9          1HB       PRO   9   3.670  -2.786 -18.200
   69   2HB   PRO   9          2HB       PRO   9   5.315  -2.225 -17.848
   70   1HG   PRO   9          1HG       PRO   9   4.483  -4.867 -19.159
   71   2HG   PRO   9          2HG       PRO   9   5.604  -3.659 -19.792
   72   1HD   PRO   9          1HD       PRO   9   6.533  -5.821 -18.373
   73   2HD   PRO   9          2HD       PRO   9   7.306  -4.227 -18.214
   74    H    ASP  10           H        ASP  10   2.514  -3.539 -15.304
   75    HA   ASP  10           HA       ASP  10   1.337  -6.136 -16.229
   76   1HB   ASP  10          1HB       ASP  10   2.176  -6.133 -13.737
   77   2HB   ASP  10          2HB       ASP  10   0.876  -4.990 -13.452
   78    H    GLU  11           H        GLU  11  -1.105  -6.052 -15.537
   79    HA   GLU  11           HA       GLU  11  -2.179  -3.518 -16.666
   80   1HB   GLU  11          1HB       GLU  11  -3.462  -6.247 -16.293
   81   2HB   GLU  11          2HB       GLU  11  -4.225  -4.873 -17.078
   82   1HG   GLU  11          1HG       GLU  11  -2.387  -4.833 -18.771
   83   2HG   GLU  11          2HG       GLU  11  -1.671  -6.253 -18.013
   84    H    ARG  12           H        ARG  12  -2.846  -5.886 -14.037
   85    HA   ARG  12           HA       ARG  12  -4.837  -4.479 -12.721
   86   1HB   ARG  12          1HB       ARG  12  -3.899  -6.825 -12.411
   87   2HB   ARG  12          2HB       ARG  12  -2.599  -6.122 -11.497
   88   1HG   ARG  12          1HG       ARG  12  -4.078  -6.496  -9.712
   89   2HG   ARG  12          2HG       ARG  12  -4.777  -4.975 -10.243
   90   1HD   ARG  12          1HD       ARG  12  -5.770  -7.774 -10.650
   91   2HD   ARG  12          2HD       ARG  12  -6.681  -6.317 -10.288
   92    HE   ARG  12           HE       ARG  12  -6.132  -5.678 -12.743
   93   1HH1  ARG  12          1HH1      ARG  12  -4.651  -7.871 -13.736
   94   2HH1  ARG  12          2HH1      ARG  12  -5.831  -9.022 -14.265
   95   1HH2  ARG  12          1HH2      ARG  12  -8.415  -7.534 -12.423
   96   2HH2  ARG  12          2HH2      ARG  12  -8.017  -8.827 -13.505
   97    H    LEU  13           H        LEU  13  -1.393  -4.527 -11.979
   98    HA   LEU  13           HA       LEU  13  -1.273  -2.565 -10.006
   99   1HB   LEU  13          1HB       LEU  13   0.715  -3.294 -12.174
  100   2HB   LEU  13          2HB       LEU  13   1.043  -2.140 -10.880
  101    HG   LEU  13           HG       LEU  13  -0.216  -4.351  -9.705
  102   1HD1  LEU  13          1HD1      LEU  13   2.124  -5.269 -11.372
  103   2HD1  LEU  13          2HD1      LEU  13   1.384  -6.162 -10.045
  104   3HD1  LEU  13          3HD1      LEU  13   0.440  -5.799 -11.482
  105   1HD2  LEU  13          1HD2      LEU  13   2.690  -3.388  -9.701
  106   2HD2  LEU  13          2HD2      LEU  13   1.423  -2.799  -8.631
  107   3HD2  LEU  13          3HD2      LEU  13   2.005  -4.457  -8.493
  108    H    ARG  14           H        ARG  14  -1.450  -2.106 -13.435
  109    HA   ARG  14           HA       ARG  14  -1.246   0.845 -13.083
  110   1HB   ARG  14          1HB       ARG  14  -0.850  -1.030 -15.368
  111   2HB   ARG  14          2HB       ARG  14  -1.262   0.669 -15.642
  112   1HG   ARG  14          1HG       ARG  14   0.755   0.268 -13.508
  113   2HG   ARG  14          2HG       ARG  14   1.311  -0.185 -15.120
  114   1HD   ARG  14          1HD       ARG  14   1.030   1.964 -15.963
  115   2HD   ARG  14          2HD       ARG  14  -0.247   2.389 -14.849
  116    HE   ARG  14           HE       ARG  14   1.665   2.410 -13.090
  117   1HH1  ARG  14          1HH1      ARG  14   3.154   1.876 -15.949
  118   2HH1  ARG  14          2HH1      ARG  14   4.080   3.339 -15.995
  119   1HH2  ARG  14          1HH2      ARG  14   2.337   4.767 -13.313
  120   2HH2  ARG  14          2HH2      ARG  14   3.603   5.020 -14.464
  121    H    LYS  15           H        LYS  15  -3.604  -1.413 -13.148
  122    HA   LYS  15           HA       LYS  15  -5.613   0.234 -14.590
  123   1HB   LYS  15          1HB       LYS  15  -5.602  -2.261 -14.858
  124   2HB   LYS  15          2HB       LYS  15  -5.843  -2.424 -13.117
  125   1HG   LYS  15          1HG       LYS  15  -8.053  -1.420 -13.286
  126   2HG   LYS  15          2HG       LYS  15  -7.762  -1.040 -14.980
  127   1HD   LYS  15          1HD       LYS  15  -7.618  -3.878 -13.962
  128   2HD   LYS  15          2HD       LYS  15  -9.169  -3.172 -14.388
  129   1HE   LYS  15          1HE       LYS  15  -6.720  -3.525 -16.180
  130   2HE   LYS  15          2HE       LYS  15  -8.194  -4.483 -16.192
  131   1HZ   LYS  15          1HZ       LYS  15  -8.942  -1.815 -16.403
  132   2HZ   LYS  15          2HZ       LYS  15  -7.677  -2.064 -17.509
  133   3HZ   LYS  15          3HZ       LYS  15  -9.070  -3.034 -17.579
  134    H    VAL  16           H        VAL  16  -7.701   0.418 -13.118
  135    HA   VAL  16           HA       VAL  16  -6.765   1.546 -10.510
  136    HB   VAL  16           HB       VAL  16  -9.352   1.981 -12.015
  137   1HG1  VAL  16          1HG1      VAL  16  -8.014   3.581  -9.787
  138   2HG1  VAL  16          2HG1      VAL  16  -9.494   4.040 -10.612
  139   3HG1  VAL  16          3HG1      VAL  16  -9.470   2.616  -9.593
  140   1HG2  VAL  16          1HG2      VAL  16  -6.805   3.621 -11.976
  141   2HG2  VAL  16          2HG2      VAL  16  -7.424   2.732 -13.361
  142   3HG2  VAL  16          3HG2      VAL  16  -8.304   4.120 -12.747
  143    H    ALA  17           H        ALA  17  -8.275   1.289  -8.689
  144    HA   ALA  17           HA       ALA  17  -9.510  -1.447  -8.649
  145   1HB   ALA  17          1HB       ALA  17  -7.627  -1.088  -6.990
  146   2HB   ALA  17          2HB       ALA  17  -8.528   0.278  -6.333
  147   3HB   ALA  17          3HB       ALA  17  -9.175  -1.332  -6.182
  148    H    LYS  18           H        LYS  18 -11.161  -1.389  -6.731
  149    HA   LYS  18           HA       LYS  18 -12.961   0.966  -7.173
  150   1HB   LYS  18          1HB       LYS  18 -14.826  -0.412  -7.332
  151   2HB   LYS  18          2HB       LYS  18 -13.567  -1.295  -8.181
  152   1HG   LYS  18          1HG       LYS  18 -13.218  -2.730  -6.174
  153   2HG   LYS  18          2HG       LYS  18 -14.474  -1.839  -5.320
  154   1HD   LYS  18          1HD       LYS  18 -16.047  -2.491  -7.207
  155   2HD   LYS  18          2HD       LYS  18 -14.774  -3.563  -7.777
  156   1HE   LYS  18          1HE       LYS  18 -16.277  -4.844  -6.308
  157   2HE   LYS  18          2HE       LYS  18 -14.733  -4.640  -5.490
  158   1HZ   LYS  18          1HZ       LYS  18 -16.322  -2.441  -4.875
  159   2HZ   LYS  18          2HZ       LYS  18 -17.257  -3.840  -4.640
  160   3HZ   LYS  18          3HZ       LYS  18 -15.765  -3.677  -3.849
  161    HA   PRO  19           HA       PRO  19 -12.422   0.880  -2.746
  162   1HB   PRO  19          1HB       PRO  19 -13.753   3.159  -2.068
  163   2HB   PRO  19          2HB       PRO  19 -12.289   3.288  -3.056
  164   1HG   PRO  19          1HG       PRO  19 -15.191   3.185  -4.006
  165   2HG   PRO  19          2HG       PRO  19 -13.952   4.370  -4.425
  166   1HD   PRO  19          1HD       PRO  19 -14.475   2.204  -6.046
  167   2HD   PRO  19          2HD       PRO  19 -12.826   2.862  -5.893
  168    H    VAL  20           H        VAL  20 -13.828   0.122  -0.982
  169    HA   VAL  20           HA       VAL  20 -16.574  -0.600  -1.932
  170    HB   VAL  20           HB       VAL  20 -14.892  -1.922   0.173
  171   1HG1  VAL  20          1HG1      VAL  20 -17.161  -2.980  -1.582
  172   2HG1  VAL  20          2HG1      VAL  20 -16.300  -3.928  -0.384
  173   3HG1  VAL  20          3HG1      VAL  20 -17.325  -2.602   0.132
  174   1HG2  VAL  20          1HG2      VAL  20 -14.956  -2.491  -2.792
  175   2HG2  VAL  20          2HG2      VAL  20 -13.573  -1.979  -1.835
  176   3HG2  VAL  20          3HG2      VAL  20 -14.264  -3.576  -1.595
  177    H    GLU  21           H        GLU  21 -18.023  -0.936   0.073
  178    HA   GLU  21           HA       GLU  21 -17.633   1.405   1.895
  179   1HB   GLU  21          1HB       GLU  21 -20.187   0.008   1.020
  180   2HB   GLU  21          2HB       GLU  21 -20.110   1.397   2.094
  181   1HG   GLU  21          1HG       GLU  21 -19.001   2.722   0.292
  182   2HG   GLU  21          2HG       GLU  21 -19.125   1.338  -0.791
  183    H    GLU  22           H        GLU  22 -18.826  -1.908   1.677
  184    HA   GLU  22           HA       GLU  22 -18.491  -2.146   4.639
  185   1HB   GLU  22          1HB       GLU  22 -20.750  -2.546   3.637
  186   2HB   GLU  22          2HB       GLU  22 -20.077  -3.900   2.749
  187   1HG   GLU  22          1HG       GLU  22 -19.427  -5.029   4.844
  188   2HG   GLU  22          2HG       GLU  22 -20.041  -3.671   5.784
  189    H    VAL  23           H        VAL  23 -17.571  -3.957   5.479
  190    HA   VAL  23           HA       VAL  23 -15.768  -5.575   3.706
  191    HB   VAL  23           HB       VAL  23 -15.482  -4.726   6.365
  192   1HG1  VAL  23          1HG1      VAL  23 -13.428  -6.081   4.703
  193   2HG1  VAL  23          2HG1      VAL  23 -12.877  -5.224   6.140
  194   3HG1  VAL  23          3HG1      VAL  23 -13.965  -6.584   6.296
  195   1HG2  VAL  23          1HG2      VAL  23 -15.143  -2.761   4.756
  196   2HG2  VAL  23          2HG2      VAL  23 -13.505  -3.144   5.316
  197   3HG2  VAL  23          3HG2      VAL  23 -14.102  -3.829   3.803
  198    H    ASN  24           H        ASN  24 -14.974  -7.292   4.893
  199    HA   ASN  24           HA       ASN  24 -16.723  -8.570   6.888
  200   1HB   ASN  24          1HB       ASN  24 -17.103 -10.353   5.065
  201   2HB   ASN  24          2HB       ASN  24 -17.763  -8.658   4.907
  202   1HD2  ASN  24          1HD2      ASN  24 -15.918  -7.693   2.205
  203   2HD2  ASN  24          2HD2      ASN  24 -17.397  -7.703   3.037
  204    H    ALA  25           H        ALA  25 -15.857 -11.210   6.092
  205    HA   ALA  25           HA       ALA  25 -13.131 -11.220   7.309
  206   1HB   ALA  25          1HB       ALA  25 -14.911 -12.378   8.619
  207   2HB   ALA  25          2HB       ALA  25 -15.258 -13.397   7.228
  208   3HB   ALA  25          3HB       ALA  25 -13.706 -13.523   8.044
  209    H    GLU  26           H        GLU  26 -14.110 -10.862   4.597
  210    HA   GLU  26           HA       GLU  26 -12.807 -13.104   3.102
  211   1HB   GLU  26          1HB       GLU  26 -14.340 -12.847   1.538
  212   2HB   GLU  26          2HB       GLU  26 -15.247 -11.764   2.633
  213   1HG   GLU  26          1HG       GLU  26 -13.788  -9.836   1.786
  214   2HG   GLU  26          2HG       GLU  26 -13.207 -10.911   0.536
  215    H    ILE  27           H        ILE  27 -12.852  -9.846   4.009
  216    HA   ILE  27           HA       ILE  27 -10.758  -8.864   2.177
  217    HB   ILE  27           HB       ILE  27 -12.775  -7.901   4.061
  218   1HG1  ILE  27          1HG1      ILE  27 -12.630  -5.841   2.478
  219   2HG1  ILE  27          2HG1      ILE  27 -11.268  -6.662   1.719
  220   1HG2  ILE  27          1HG2      ILE  27 -10.063  -6.703   3.874
  221   2HG2  ILE  27          2HG2      ILE  27 -11.462  -5.833   4.521
  222   3HG2  ILE  27          3HG2      ILE  27 -10.898  -7.282   5.333
  223   1HD1  ILE  27          1HD1      ILE  27 -14.047  -7.802   1.813
  224   2HD1  ILE  27          2HD1      ILE  27 -13.379  -6.972   0.416
  225   3HD1  ILE  27          3HD1      ILE  27 -12.644  -8.466   0.958
  226    H    GLN  28           H        GLN  28 -11.550  -9.663   5.467
  227    HA   GLN  28           HA       GLN  28  -9.051  -9.076   6.700
  228   1HB   GLN  28          1HB       GLN  28  -9.886 -10.241   8.559
  229   2HB   GLN  28          2HB       GLN  28 -11.372 -10.160   7.655
  230   1HG   GLN  28          1HG       GLN  28 -11.144 -12.403   8.450
  231   2HG   GLN  28          2HG       GLN  28 -10.804 -12.491   6.735
  232   1HE2  GLN  28          1HE2      GLN  28  -7.660 -13.943   7.349
  233   2HE2  GLN  28          2HE2      GLN  28  -9.023 -13.814   6.357
  234    H    ARG  29           H        ARG  29 -10.372 -11.665   4.926
  235    HA   ARG  29           HA       ARG  29  -8.248 -13.571   4.828
  236   1HB   ARG  29          1HB       ARG  29 -10.431 -14.191   4.564
  237   2HB   ARG  29          2HB       ARG  29 -10.798 -12.912   3.469
  238   1HG   ARG  29          1HG       ARG  29 -10.315 -14.127   1.668
  239   2HG   ARG  29          2HG       ARG  29  -8.757 -14.693   2.315
  240   1HD   ARG  29          1HD       ARG  29 -10.042 -16.160   3.850
  241   2HD   ARG  29          2HD       ARG  29 -11.546 -15.676   3.028
  242    HE   ARG  29           HE       ARG  29 -10.555 -16.699   0.936
  243   1HH1  ARG  29          1HH1      ARG  29  -7.918 -16.979   2.601
  244   2HH1  ARG  29          2HH1      ARG  29  -7.858 -18.701   2.780
  245   1HH2  ARG  29          1HH2      ARG  29 -11.188 -19.120   1.759
  246   2HH2  ARG  29          2HH2      ARG  29  -9.763 -19.947   2.290
  247    H    ILE  30           H        ILE  30  -9.086 -10.810   2.633
  248    HA   ILE  30           HA       ILE  30  -7.069 -11.682   0.800
  249    HB   ILE  30           HB       ILE  30  -8.161  -8.881   1.296
  250   1HG1  ILE  30          1HG1      ILE  30  -8.452 -10.600  -1.154
  251   2HG1  ILE  30          2HG1      ILE  30  -9.453 -10.892   0.255
  252   1HG2  ILE  30          1HG2      ILE  30  -6.185  -9.957  -0.790
  253   2HG2  ILE  30          2HG2      ILE  30  -6.874  -8.347  -0.854
  254   3HG2  ILE  30          3HG2      ILE  30  -5.794  -8.788   0.446
  255   1HD1  ILE  30          1HD1      ILE  30 -10.218  -8.476   0.088
  256   2HD1  ILE  30          2HD1      ILE  30  -9.196  -8.276  -1.329
  257   3HD1  ILE  30          3HD1      ILE  30 -10.572  -9.361  -1.386
  258    H    VAL  31           H        VAL  31  -7.243  -9.148   3.123
  259    HA   VAL  31           HA       VAL  31  -4.769  -8.052   3.402
  260    HB   VAL  31           HB       VAL  31  -6.975  -8.760   5.248
  261   1HG1  VAL  31          1HG1      VAL  31  -4.254  -7.737   6.029
  262   2HG1  VAL  31          2HG1      VAL  31  -5.695  -7.726   7.082
  263   3HG1  VAL  31          3HG1      VAL  31  -4.969  -9.232   6.636
  264   1HG2  VAL  31          1HG2      VAL  31  -5.561  -6.159   4.536
  265   2HG2  VAL  31          2HG2      VAL  31  -7.086  -6.730   3.863
  266   3HG2  VAL  31          3HG2      VAL  31  -6.985  -6.305   5.562
  267    H    ASP  32           H        ASP  32  -5.848 -10.947   4.940
  268    HA   ASP  32           HA       ASP  32  -3.334 -11.374   6.247
  269   1HB   ASP  32          1HB       ASP  32  -5.496 -12.446   6.938
  270   2HB   ASP  32          2HB       ASP  32  -5.501 -13.389   5.464
  271    H    ASP  33           H        ASP  33  -4.860 -12.744   3.400
  272    HA   ASP  33           HA       ASP  33  -2.741 -14.490   2.592
  273   1HB   ASP  33          1HB       ASP  33  -4.021 -14.847   0.737
  274   2HB   ASP  33          2HB       ASP  33  -5.099 -14.021   1.774
  275    H    MET  34           H        MET  34  -3.172 -11.039   2.367
  276    HA   MET  34           HA       MET  34  -0.925 -10.637   0.562
  277   1HB   MET  34          1HB       MET  34  -2.605  -8.784   2.220
  278   2HB   MET  34          2HB       MET  34  -1.144  -8.254   1.384
  279   1HG   MET  34          1HG       MET  34  -2.351  -9.902  -0.461
  280   2HG   MET  34          2HG       MET  34  -3.731  -9.154   0.319
  281   1HE   MET  34          1HE       MET  34  -1.855  -6.368   0.826
  282   2HE   MET  34          2HE       MET  34  -2.386  -5.416  -0.534
  283   3HE   MET  34          3HE       MET  34  -3.596  -6.240   0.451
  284    H    PHE  35           H        PHE  35  -1.329 -10.676   4.122
  285    HA   PHE  35           HA       PHE  35   1.348  -9.618   4.487
  286   1HB   PHE  35          1HB       PHE  35  -0.568 -11.210   6.275
  287   2HB   PHE  35          2HB       PHE  35   1.132 -10.988   6.742
  288    HD1  PHE  35           HD1      PHE  35   1.968  -8.554   6.036
  289    HD2  PHE  35           HD2      PHE  35  -1.988  -9.408   7.511
  290    HE1  PHE  35           HE1      PHE  35   1.762  -6.307   6.878
  291    HE2  PHE  35           HE2      PHE  35  -2.175  -7.287   8.287
  292    HZ   PHE  35           HZ       PHE  35  -0.208  -5.650   8.027
  293    H    GLU  36           H        GLU  36  -0.107 -12.736   4.624
  294    HA   GLU  36           HA       GLU  36   1.820 -14.594   4.915
  295   1HB   GLU  36          1HB       GLU  36  -0.617 -14.865   4.470
  296   2HB   GLU  36          2HB       GLU  36  -0.339 -14.475   2.810
  297   1HG   GLU  36          1HG       GLU  36   1.172 -16.489   2.582
  298   2HG   GLU  36          2HG       GLU  36   0.690 -16.962   4.216
  299    H    THR  37           H        THR  37   1.065 -12.871   2.051
  300    HA   THR  37           HA       THR  37   3.307 -13.949   0.457
  301    HB   THR  37           HB       THR  37   1.231 -11.806  -0.196
  302    HG1  THR  37           HG1      THR  37   0.133 -13.561  -0.168
  303   1HG2  THR  37          1HG2      THR  37   2.985 -13.597  -1.980
  304   2HG2  THR  37          2HG2      THR  37   1.842 -12.376  -2.521
  305   3HG2  THR  37          3HG2      THR  37   3.339 -11.893  -1.735
  306    H    MET  38           H        MET  38   2.373 -10.599   1.045
  307    HA   MET  38           HA       MET  38   4.490  -9.111   0.355
  308   1HB   MET  38          1HB       MET  38   2.497  -8.221   1.554
  309   2HB   MET  38          2HB       MET  38   3.066  -8.807   3.085
  310   1HG   MET  38          1HG       MET  38   5.211  -7.451   2.643
  311   2HG   MET  38          2HG       MET  38   4.416  -6.810   1.231
  312   1HE   MET  38          1HE       MET  38   4.999  -6.740   4.893
  313   2HE   MET  38          2HE       MET  38   3.598  -5.929   5.583
  314   3HE   MET  38          3HE       MET  38   3.408  -7.533   4.901
  315    H    TYR  39           H        TYR  39   4.179 -10.751   3.285
  316    HA   TYR  39           HA       TYR  39   6.572 -10.328   4.669
  317   1HB   TYR  39          1HB       TYR  39   4.769 -12.729   4.576
  318   2HB   TYR  39          2HB       TYR  39   6.300 -12.739   5.420
  319    HD1  TYR  39           HD1      TYR  39   3.987  -9.752   5.438
  320    HD2  TYR  39           HD2      TYR  39   5.595 -13.130   7.452
  321    HE1  TYR  39           HE1      TYR  39   2.982  -8.954   7.612
  322    HE2  TYR  39           HE2      TYR  39   4.644 -12.359   9.552
  323    HH   TYR  39           HH       TYR  39   3.280 -10.942  10.514
  324    H    ALA  40           H        ALA  40   5.733 -13.086   2.904
  325    HA   ALA  40           HA       ALA  40   7.926 -14.680   2.677
  326   1HB   ALA  40          1HB       ALA  40   5.694 -15.248   1.686
  327   2HB   ALA  40          2HB       ALA  40   6.075 -14.117   0.367
  328   3HB   ALA  40          3HB       ALA  40   7.041 -15.551   0.579
  329    H    GLU  41           H        GLU  41   7.318 -11.776   0.863
  330    HA   GLU  41           HA       GLU  41   9.615 -12.317  -0.891
  331   1HB   GLU  41          1HB       GLU  41   7.806  -9.865  -0.865
  332   2HB   GLU  41          2HB       GLU  41   8.642 -10.635  -2.214
  333   1HG   GLU  41          1HG       GLU  41   6.286 -11.889  -0.840
  334   2HG   GLU  41          2HG       GLU  41   6.237 -10.996  -2.335
  335    H    GLU  42           H        GLU  42   9.560  -9.313  -0.786
  336    HA   GLU  42           HA       GLU  42  11.048  -8.796   1.678
  337   1HB   GLU  42          1HB       GLU  42  12.170  -8.452  -1.121
  338   2HB   GLU  42          2HB       GLU  42  12.873  -7.583   0.234
  339   1HG   GLU  42          1HG       GLU  42  12.524 -10.595   0.137
  340   2HG   GLU  42          2HG       GLU  42  14.037  -9.764  -0.223
  341    H    GLY  43           H        GLY  43   8.586  -7.862   1.235
  342   1HA   GLY  43          1HA       GLY  43   9.027  -4.964   0.553
  343   2HA   GLY  43          2HA       GLY  43   7.534  -5.812   0.198
  344    H    ILE  44           H        ILE  44   7.970  -3.444   1.771
  345    HA   ILE  44           HA       ILE  44   7.288  -4.337   4.519
  346    HB   ILE  44           HB       ILE  44   7.293  -1.838   4.960
  347   1HG1  ILE  44          1HG1      ILE  44   8.552  -1.600   2.212
  348   2HG1  ILE  44          2HG1      ILE  44   6.898  -1.116   2.533
  349   1HG2  ILE  44          1HG2      ILE  44   9.246  -3.339   5.347
  350   2HG2  ILE  44          2HG2      ILE  44   9.734  -3.094   3.669
  351   3HG2  ILE  44          3HG2      ILE  44   9.822  -1.765   4.834
  352   1HD1  ILE  44          1HD1      ILE  44   7.704   0.435   4.301
  353   2HD1  ILE  44          2HD1      ILE  44   9.362   0.017   3.907
  354   3HD1  ILE  44          3HD1      ILE  44   8.359   0.823   2.717
  355    H    GLY  45           H        GLY  45   6.090  -2.626   1.720
  356   1HA   GLY  45          1HA       GLY  45   3.310  -3.012   2.755
  357   2HA   GLY  45          2HA       GLY  45   3.775  -1.544   1.918
  358    H    LEU  46           H        LEU  46   2.072  -4.199   1.565
  359    HA   LEU  46           HA       LEU  46   2.655  -4.571  -1.349
  360   1HB   LEU  46          1HB       LEU  46   2.927  -6.646  -0.325
  361   2HB   LEU  46          2HB       LEU  46   1.657  -6.341   0.848
  362    HG   LEU  46           HG       LEU  46  -0.025  -6.568  -1.064
  363   1HD1  LEU  46          1HD1      LEU  46   1.616  -6.117  -2.943
  364   2HD1  LEU  46          2HD1      LEU  46   2.420  -7.625  -2.544
  365   3HD1  LEU  46          3HD1      LEU  46   0.773  -7.640  -3.142
  366   1HD2  LEU  46          1HD2      LEU  46   0.564  -8.437   0.462
  367   2HD2  LEU  46          2HD2      LEU  46   0.072  -9.005  -1.120
  368   3HD2  LEU  46          3HD2      LEU  46   1.782  -8.972  -0.676
  369    H    ALA  47           H        ALA  47   0.856  -4.485  -2.707
  370    HA   ALA  47           HA       ALA  47  -1.634  -3.248  -1.563
  371   1HB   ALA  47          1HB       ALA  47  -0.411  -2.957  -4.356
  372   2HB   ALA  47          2HB       ALA  47  -1.871  -2.150  -3.799
  373   3HB   ALA  47          3HB       ALA  47  -0.311  -1.720  -3.120
  374    H    ALA  48           H        ALA  48  -3.603  -4.036  -2.908
  375    HA   ALA  48           HA       ALA  48  -3.020  -6.886  -3.583
  376   1HB   ALA  48          1HB       ALA  48  -5.663  -5.533  -2.927
  377   2HB   ALA  48          2HB       ALA  48  -5.411  -7.253  -3.351
  378   3HB   ALA  48          3HB       ALA  48  -4.667  -6.598  -1.916
  379    H    THR  49           H        THR  49  -2.430  -4.729  -5.308
  380    HA   THR  49           HA       THR  49  -4.174  -5.337  -7.661
  381    HB   THR  49           HB       THR  49  -3.855  -2.868  -6.919
  382    HG1  THR  49           HG1      THR  49  -4.156  -2.714  -9.012
  383   1HG2  THR  49          1HG2      THR  49  -0.989  -3.433  -7.954
  384   2HG2  THR  49          2HG2      THR  49  -1.700  -1.901  -7.509
  385   3HG2  THR  49          3HG2      THR  49  -1.370  -3.122  -6.280
  386    H    GLN  50           H        GLN  50  -1.508  -6.112  -5.923
  387    HA   GLN  50           HA       GLN  50   0.265  -6.639  -8.223
  388   1HB   GLN  50          1HB       GLN  50   0.825  -7.135  -5.297
  389   2HB   GLN  50          2HB       GLN  50   1.992  -6.859  -6.588
  390   1HG   GLN  50          1HG       GLN  50   0.711  -4.587  -6.949
  391   2HG   GLN  50          2HG       GLN  50   0.076  -4.900  -5.350
  392   1HE2  GLN  50          1HE2      GLN  50   3.969  -3.783  -5.789
  393   2HE2  GLN  50          2HE2      GLN  50   3.139  -4.432  -7.104
  394    H    VAL  51           H        VAL  51  -1.962  -8.220  -5.979
  395    HA   VAL  51           HA       VAL  51  -0.818 -10.858  -6.825
  396    HB   VAL  51           HB       VAL  51  -2.788 -11.695  -5.300
  397   1HG1  VAL  51          1HG1      VAL  51  -1.006  -9.544  -4.136
  398   2HG1  VAL  51          2HG1      VAL  51  -1.829 -10.780  -3.227
  399   3HG1  VAL  51          3HG1      VAL  51  -0.547 -11.245  -4.360
  400   1HG2  VAL  51          1HG2      VAL  51  -4.289  -9.442  -5.394
  401   2HG2  VAL  51          2HG2      VAL  51  -3.847 -10.032  -3.825
  402   3HG2  VAL  51          3HG2      VAL  51  -2.951  -8.726  -4.547
  403    H    ASP  52           H        ASP  52  -4.299 -10.182  -6.778
  404    HA   ASP  52           HA       ASP  52  -4.459  -9.047  -9.395
  405   1HB   ASP  52          1HB       ASP  52  -4.014 -11.400 -10.113
  406   2HB   ASP  52          2HB       ASP  52  -5.154 -12.021  -8.939
  407    H    ILE  53           H        ILE  53  -5.773  -7.580  -8.356
  408    HA   ILE  53           HA       ILE  53  -8.512  -8.283  -7.622
  409    HB   ILE  53           HB       ILE  53  -6.446  -8.140  -5.487
  410   1HG1  ILE  53          1HG1      ILE  53  -9.320  -8.995  -5.259
  411   2HG1  ILE  53          2HG1      ILE  53  -8.187 -10.088  -6.001
  412   1HG2  ILE  53          1HG2      ILE  53  -9.128  -6.806  -5.396
  413   2HG2  ILE  53          2HG2      ILE  53  -8.105  -6.980  -3.969
  414   3HG2  ILE  53          3HG2      ILE  53  -7.604  -5.912  -5.262
  415   1HD1  ILE  53          1HD1      ILE  53  -6.748  -9.923  -3.956
  416   2HD1  ILE  53          2HD1      ILE  53  -7.965  -8.903  -3.203
  417   3HD1  ILE  53          3HD1      ILE  53  -8.347 -10.565  -3.616
  418    H    HIS  54           H        HIS  54  -9.812  -6.415  -7.301
  419    HA   HIS  54           HA       HIS  54  -8.350  -3.870  -7.816
  420   1HB   HIS  54          1HB       HIS  54 -10.711  -5.052  -9.243
  421   2HB   HIS  54          2HB       HIS  54 -10.651  -3.286  -9.093
  422    HD1  HIS  54           HD1      HIS  54  -7.774  -2.699  -9.217
  423    HD2  HIS  54           HD2      HIS  54  -9.384  -5.489 -11.715
  424    HE1  HIS  54           HE1      HIS  54  -6.207  -2.914 -11.112
  425    H    GLN  55           H        GLN  55  -8.568  -4.303  -5.459
  426    HA   GLN  55           HA       GLN  55 -10.833  -2.616  -4.484
  427   1HB   GLN  55          1HB       GLN  55 -11.067  -5.116  -4.011
  428   2HB   GLN  55          2HB       GLN  55  -9.663  -4.964  -2.944
  429   1HG   GLN  55          1HG       GLN  55 -10.888  -3.180  -1.666
  430   2HG   GLN  55          2HG       GLN  55 -12.199  -3.259  -2.835
  431   1HE2  GLN  55          1HE2      GLN  55 -12.673  -5.339   0.375
  432   2HE2  GLN  55          2HE2      GLN  55 -11.919  -3.833   0.173
  433    H    ARG  56           H        ARG  56  -9.951  -1.785  -2.248
  434    HA   ARG  56           HA       ARG  56  -7.098  -1.019  -2.717
  435   1HB   ARG  56          1HB       ARG  56  -9.264   0.222  -0.981
  436   2HB   ARG  56          2HB       ARG  56  -7.628   0.838  -1.122
  437   1HG   ARG  56          1HG       ARG  56  -8.019   1.484  -3.386
  438   2HG   ARG  56          2HG       ARG  56  -9.398   0.398  -3.557
  439   1HD   ARG  56          1HD       ARG  56 -10.136   2.793  -3.141
  440   2HD   ARG  56          2HD       ARG  56 -10.645   1.679  -1.884
  441    HE   ARG  56           HE       ARG  56  -8.735   2.480  -0.507
  442   1HH1  ARG  56          1HH1      ARG  56  -7.780   3.830  -3.220
  443   2HH1  ARG  56          2HH1      ARG  56  -7.904   5.494  -2.751
  444   1HH2  ARG  56          1HH2      ARG  56  -9.763   4.740   0.130
  445   2HH2  ARG  56          2HH2      ARG  56  -9.072   6.023  -0.807
  446    H    ILE  57           H        ILE  57  -6.722  -3.361  -1.915
  447    HA   ILE  57           HA       ILE  57  -6.788  -3.391   1.078
  448    HB   ILE  57           HB       ILE  57  -5.825  -5.684  -0.549
  449   1HG1  ILE  57          1HG1      ILE  57  -8.032  -5.093  -1.541
  450   2HG1  ILE  57          2HG1      ILE  57  -7.969  -6.678  -0.813
  451   1HG2  ILE  57          1HG2      ILE  57  -5.531  -5.568   1.876
  452   2HG2  ILE  57          2HG2      ILE  57  -7.241  -5.333   2.116
  453   3HG2  ILE  57          3HG2      ILE  57  -6.662  -6.875   1.497
  454   1HD1  ILE  57          1HD1      ILE  57  -9.091  -5.823   1.209
  455   2HD1  ILE  57          2HD1      ILE  57  -9.136  -4.209   0.457
  456   3HD1  ILE  57          3HD1      ILE  57 -10.023  -5.573  -0.246
  457    H    ILE  58           H        ILE  58  -4.813  -3.014   2.065
  458    HA   ILE  58           HA       ILE  58  -2.354  -3.862   0.613
  459    HB   ILE  58           HB       ILE  58  -1.505  -1.727   0.310
  460   1HG1  ILE  58          1HG1      ILE  58  -2.581  -0.912   2.967
  461   2HG1  ILE  58          2HG1      ILE  58  -0.997  -1.634   2.702
  462   1HG2  ILE  58          1HG2      ILE  58  -4.332  -0.995   1.302
  463   2HG2  ILE  58          2HG2      ILE  58  -3.354   0.077   0.299
  464   3HG2  ILE  58          3HG2      ILE  58  -3.971  -1.417  -0.367
  465   1HD1  ILE  58          1HD1      ILE  58  -1.912   0.931   1.410
  466   2HD1  ILE  58          2HD1      ILE  58  -0.822   0.773   2.780
  467   3HD1  ILE  58          3HD1      ILE  58  -0.358   0.127   1.216
  468    H    VAL  59           H        VAL  59  -0.725  -4.435   2.090
  469    HA   VAL  59           HA       VAL  59  -1.541  -4.165   4.953
  470    HB   VAL  59           HB       VAL  59  -0.250  -6.221   5.372
  471   1HG1  VAL  59          1HG1      VAL  59  -2.577  -6.455   5.155
  472   2HG1  VAL  59          2HG1      VAL  59  -2.427  -6.654   3.382
  473   3HG1  VAL  59          3HG1      VAL  59  -1.678  -7.846   4.489
  474   1HG2  VAL  59          1HG2      VAL  59   0.069  -6.429   2.407
  475   2HG2  VAL  59          2HG2      VAL  59   1.284  -6.212   3.698
  476   3HG2  VAL  59          3HG2      VAL  59   0.380  -7.722   3.567
  477    H    ILE  60           H        ILE  60   0.364  -4.090   6.453
  478    HA   ILE  60           HA       ILE  60   2.853  -3.259   5.128
  479    HB   ILE  60           HB       ILE  60   0.911  -1.725   6.682
  480   1HG1  ILE  60          1HG1      ILE  60   2.724  -0.248   4.991
  481   2HG1  ILE  60          2HG1      ILE  60   1.695  -1.387   4.126
  482   1HG2  ILE  60          1HG2      ILE  60   3.870  -1.297   6.892
  483   2HG2  ILE  60          2HG2      ILE  60   2.668  -0.132   7.479
  484   3HG2  ILE  60          3HG2      ILE  60   2.743  -1.747   8.195
  485   1HD1  ILE  60          1HD1      ILE  60  -0.225  -0.518   5.512
  486   2HD1  ILE  60          2HD1      ILE  60   0.867   0.637   6.253
  487   3HD1  ILE  60          3HD1      ILE  60   0.512   0.751   4.523
  488    H    ASP  61           H        ASP  61   4.724  -3.776   6.271
  489    HA   ASP  61           HA       ASP  61   4.421  -4.822   9.079
  490   1HB   ASP  61          1HB       ASP  61   5.622  -6.267   6.817
  491   2HB   ASP  61          2HB       ASP  61   6.490  -6.180   8.365
  492    H    VAL  62           H        VAL  62   5.248  -2.603   9.691
  493    HA   VAL  62           HA       VAL  62   8.073  -2.207   8.721
  494    HB   VAL  62           HB       VAL  62   7.955   0.043   9.308
  495   1HG1  VAL  62          1HG1      VAL  62   6.782  -0.549   7.253
  496   2HG1  VAL  62          2HG1      VAL  62   5.297  -0.780   8.172
  497   3HG1  VAL  62          3HG1      VAL  62   6.010   0.819   8.044
  498   1HG2  VAL  62          1HG2      VAL  62   6.764  -0.198  11.528
  499   2HG2  VAL  62          2HG2      VAL  62   6.023   1.018  10.513
  500   3HG2  VAL  62          3HG2      VAL  62   5.281  -0.572  10.659
  501    H    SER  63           H        SER  63   6.788  -3.762  11.361
  502    HA   SER  63           HA       SER  63   8.633  -2.509  13.295
  503   1HB   SER  63          1HB       SER  63   7.605  -4.149  14.878
  504   2HB   SER  63          2HB       SER  63   6.437  -3.177  13.997
  505    HG   SER  63           HG       SER  63   5.852  -4.942  12.942
  506    H    GLU  64           H        GLU  64   9.598  -4.377  14.710
  507    HA   GLU  64           HA       GLU  64  11.809  -5.436  13.291
  508   1HB   GLU  64          1HB       GLU  64  11.880  -4.863  15.643
  509   2HB   GLU  64          2HB       GLU  64  10.728  -6.126  16.025
  510   1HG   GLU  64          1HG       GLU  64  12.359  -7.850  15.143
  511   2HG   GLU  64          2HG       GLU  64  13.524  -6.550  14.911
  512    H    ASN  65           H        ASN  65   9.431  -7.395  15.016
  513    HA   ASN  65           HA       ASN  65   9.904  -9.587  13.036
  514   1HB   ASN  65          1HB       ASN  65   9.586 -11.144  14.962
  515   2HB   ASN  65          2HB       ASN  65  10.913 -10.002  15.202
  516   1HD2  ASN  65          1HD2      ASN  65   7.943 -10.031  17.860
  517   2HD2  ASN  65          2HD2      ASN  65   8.117 -11.222  16.662
  518    H    ARG  66           H        ARG  66   8.038  -8.516  11.921
  519    HA   ARG  66           HA       ARG  66   5.717  -8.382  11.437
  520   1HB   ARG  66          1HB       ARG  66   6.484 -11.103  12.283
  521   2HB   ARG  66          2HB       ARG  66   4.944 -10.817  11.422
  522   1HG   ARG  66          1HG       ARG  66   6.202 -10.285   9.417
  523   2HG   ARG  66          2HG       ARG  66   7.576  -9.734  10.339
  524   1HD   ARG  66          1HD       ARG  66   6.735 -12.619  10.480
  525   2HD   ARG  66          2HD       ARG  66   7.793 -12.050   9.191
  526    HE   ARG  66           HE       ARG  66   8.385 -11.838  12.131
  527   1HH1  ARG  66          1HH1      ARG  66   9.648 -10.230   9.724
  528   2HH1  ARG  66          2HH1      ARG  66  11.181 -11.029   9.622
  529   1HH2  ARG  66          1HH2      ARG  66  10.151 -13.685  11.671
  530   2HH2  ARG  66          2HH2      ARG  66  11.473 -13.041  10.756
  531    H    ASP  67           H        ASP  67   6.267  -7.309  13.584
  532    HA   ASP  67           HA       ASP  67   4.582  -8.186  15.849
  533   1HB   ASP  67          1HB       ASP  67   7.007  -7.599  16.117
  534   2HB   ASP  67          2HB       ASP  67   6.636  -6.004  15.486
  535    H    GLU  68           H        GLU  68   4.881  -5.930  13.337
  536    HA   GLU  68           HA       GLU  68   2.417  -4.512  14.225
  537   1HB   GLU  68          1HB       GLU  68   4.576  -3.366  14.560
  538   2HB   GLU  68          2HB       GLU  68   4.847  -3.392  12.818
  539   1HG   GLU  68          1HG       GLU  68   4.123  -1.260  13.619
  540   2HG   GLU  68          2HG       GLU  68   2.919  -1.908  12.495
  541    H    ARG  69           H        ARG  69   1.338  -6.199  12.857
  542    HA   ARG  69           HA       ARG  69   1.717  -5.902   9.946
  543   1HB   ARG  69          1HB       ARG  69  -0.438  -7.443  11.521
  544   2HB   ARG  69          2HB       ARG  69  -0.230  -7.407   9.818
  545   1HG   ARG  69          1HG       ARG  69   1.683  -8.551   9.736
  546   2HG   ARG  69          2HG       ARG  69   2.039  -8.370  11.458
  547   1HD   ARG  69          1HD       ARG  69   0.999 -10.631  10.784
  548   2HD   ARG  69          2HD       ARG  69   0.106  -9.779  12.046
  549    HE   ARG  69           HE       ARG  69  -1.348  -8.975  10.054
  550   1HH1  ARG  69          1HH1      ARG  69   0.769 -11.256   8.941
  551   2HH1  ARG  69          2HH1      ARG  69  -0.423 -12.406   8.431
  552   1HH2  ARG  69          1HH2      ARG  69  -3.049 -10.678   9.975
  553   2HH2  ARG  69          2HH2      ARG  69  -2.638 -12.070   9.030
  554    H    LEU  70           H        LEU  70   0.684  -4.297   8.859
  555    HA   LEU  70           HA       LEU  70  -1.590  -2.924  10.159
  556   1HB   LEU  70          1HB       LEU  70   0.741  -2.110   8.525
  557   2HB   LEU  70          2HB       LEU  70  -0.903  -1.395   8.178
  558    HG   LEU  70           HG       LEU  70   0.721  -0.098   9.568
  559   1HD1  LEU  70          1HD1      LEU  70  -1.704   0.341   9.635
  560   2HD1  LEU  70          2HD1      LEU  70  -1.940  -0.910  10.851
  561   3HD1  LEU  70          3HD1      LEU  70  -1.048   0.550  11.253
  562   1HD2  LEU  70          1HD2      LEU  70   1.658  -1.969  10.826
  563   2HD2  LEU  70          2HD2      LEU  70   0.977  -0.787  11.941
  564   3HD2  LEU  70          3HD2      LEU  70   0.112  -2.282  11.606
  565    H    VAL  71           H        VAL  71  -3.284  -2.218   8.897
  566    HA   VAL  71           HA       VAL  71  -3.536  -3.606   6.297
  567    HB   VAL  71           HB       VAL  71  -4.887  -4.085   8.892
  568   1HG1  VAL  71          1HG1      VAL  71  -6.243  -4.219   6.196
  569   2HG1  VAL  71          2HG1      VAL  71  -6.918  -4.891   7.691
  570   3HG1  VAL  71          3HG1      VAL  71  -6.647  -3.154   7.566
  571   1HG2  VAL  71          1HG2      VAL  71  -3.307  -5.762   7.812
  572   2HG2  VAL  71          2HG2      VAL  71  -4.938  -6.326   8.054
  573   3HG2  VAL  71          3HG2      VAL  71  -4.415  -5.773   6.447
  574    H    LEU  72           H        LEU  72  -4.757  -2.646   4.846
  575    HA   LEU  72           HA       LEU  72  -6.476  -0.335   5.611
  576   1HB   LEU  72          1HB       LEU  72  -4.347  -0.238   3.459
  577   2HB   LEU  72          2HB       LEU  72  -5.636   0.919   3.617
  578    HG   LEU  72           HG       LEU  72  -3.859   2.008   4.475
  579   1HD1  LEU  72          1HD1      LEU  72  -5.269   0.945   6.914
  580   2HD1  LEU  72          2HD1      LEU  72  -4.192   2.306   6.897
  581   3HD1  LEU  72          3HD1      LEU  72  -5.682   2.347   5.964
  582   1HD2  LEU  72          1HD2      LEU  72  -2.177   0.326   4.635
  583   2HD2  LEU  72          2HD2      LEU  72  -2.232   1.240   6.119
  584   3HD2  LEU  72          3HD2      LEU  72  -2.920  -0.381   6.067
  585    H    ILE  73           H        ILE  73  -8.492  -0.821   4.724
  586    HA   ILE  73           HA       ILE  73  -8.458  -2.319   2.130
  587    HB   ILE  73           HB       ILE  73 -10.571  -2.001   4.186
  588   1HG1  ILE  73          1HG1      ILE  73 -10.070  -4.694   3.691
  589   2HG1  ILE  73          2HG1      ILE  73  -8.500  -4.017   3.359
  590   1HG2  ILE  73          1HG2      ILE  73 -11.624  -2.133   1.954
  591   2HG2  ILE  73          2HG2      ILE  73 -10.673  -3.557   1.586
  592   3HG2  ILE  73          3HG2      ILE  73 -11.897  -3.616   2.840
  593   1HD1  ILE  73          1HD1      ILE  73  -9.988  -3.618   5.942
  594   2HD1  ILE  73          2HD1      ILE  73  -8.629  -4.711   5.717
  595   3HD1  ILE  73          3HD1      ILE  73  -8.385  -2.976   5.580
  596    H    ASN  74           H        ASN  74  -9.898   0.420   3.759
  597    HA   ASN  74           HA       ASN  74 -10.585   1.604   1.074
  598   1HB   ASN  74          1HB       ASN  74 -12.394   1.095   3.378
  599   2HB   ASN  74          2HB       ASN  74 -12.558   2.594   2.422
  600   1HD2  ASN  74          1HD2      ASN  74 -13.516  -0.924   0.682
  601   2HD2  ASN  74          2HD2      ASN  74 -12.924  -0.893   2.274
  602    HA   PRO  75           HA       PRO  75  -8.255   4.368   4.030
  603   1HB   PRO  75          1HB       PRO  75  -5.783   4.255   3.140
  604   2HB   PRO  75          2HB       PRO  75  -6.553   2.909   4.024
  605   1HG   PRO  75          1HG       PRO  75  -6.521   3.234   0.964
  606   2HG   PRO  75          2HG       PRO  75  -5.709   1.947   1.851
  607   1HD   PRO  75          1HD       PRO  75  -8.243   1.582   1.006
  608   2HD   PRO  75          2HD       PRO  75  -7.786   1.074   2.651
  609    H    GLU  76           H        GLU  76  -9.605   6.136   3.117
  610    HA   GLU  76           HA       GLU  76  -8.667   7.175   0.506
  611   1HB   GLU  76          1HB       GLU  76 -10.337   8.723   0.594
  612   2HB   GLU  76          2HB       GLU  76 -11.006   7.454   1.595
  613   1HG   GLU  76          1HG       GLU  76 -10.193   8.726   3.647
  614   2HG   GLU  76          2HG       GLU  76  -9.521   9.957   2.593
  615    H    LEU  77           H        LEU  77  -7.646   9.384   0.534
  616    HA   LEU  77           HA       LEU  77  -5.791   9.497   2.819
  617   1HB   LEU  77          1HB       LEU  77  -5.426   9.553   0.256
  618   2HB   LEU  77          2HB       LEU  77  -5.571  11.297   0.438
  619    HG   LEU  77           HG       LEU  77  -3.245  10.866   0.639
  620   1HD1  LEU  77          1HD1      LEU  77  -3.973  12.147   2.628
  621   2HD1  LEU  77          2HD1      LEU  77  -4.190  10.660   3.531
  622   3HD1  LEU  77          3HD1      LEU  77  -2.596  11.103   2.963
  623   1HD2  LEU  77          1HD2      LEU  77  -3.977   8.378   2.218
  624   2HD2  LEU  77          2HD2      LEU  77  -3.450   8.428   0.551
  625   3HD2  LEU  77          3HD2      LEU  77  -2.340   8.886   1.834
  626    H    LEU  78           H        LEU  78  -5.723  11.356   4.146
  627    HA   LEU  78           HA       LEU  78  -7.862  13.413   3.698
  628   1HB   LEU  78          1HB       LEU  78  -6.669  12.664   6.371
  629   2HB   LEU  78          2HB       LEU  78  -8.119  13.595   6.079
  630    HG   LEU  78           HG       LEU  78  -7.876  10.644   5.376
  631   1HD1  LEU  78          1HD1      LEU  78  -7.616  11.088   7.825
  632   2HD1  LEU  78          2HD1      LEU  78  -9.087  12.039   7.801
  633   3HD1  LEU  78          3HD1      LEU  78  -9.155  10.311   7.495
  634   1HD2  LEU  78          1HD2      LEU  78 -10.284  12.472   5.691
  635   2HD2  LEU  78          2HD2      LEU  78  -9.646  11.908   4.152
  636   3HD2  LEU  78          3HD2      LEU  78 -10.326  10.760   5.296
  637    H    GLU  79           H        GLU  79  -4.922  12.759   5.465
  638    HA   GLU  79           HA       GLU  79  -3.829  15.431   4.702
  639   1HB   GLU  79          1HB       GLU  79  -4.468  15.041   7.197
  640   2HB   GLU  79          2HB       GLU  79  -3.137  13.869   7.079
  641   1HG   GLU  79          1HG       GLU  79  -2.144  16.373   6.081
  642   2HG   GLU  79          2HG       GLU  79  -2.897  16.654   7.637
  643    H    LYS  80           H        LYS  80  -1.735  15.607   4.505
  644    HA   LYS  80           HA       LYS  80   0.049  13.330   4.511
  645   1HB   LYS  80          1HB       LYS  80   0.434  13.581   1.969
  646   2HB   LYS  80          2HB       LYS  80  -1.183  13.168   2.575
  647   1HG   LYS  80          1HG       LYS  80  -2.166  15.054   2.347
  648   2HG   LYS  80          2HG       LYS  80  -0.728  16.043   2.177
  649   1HD   LYS  80          1HD       LYS  80  -1.796  15.803  -0.044
  650   2HD   LYS  80          2HD       LYS  80  -0.328  14.841  -0.056
  651   1HE   LYS  80          1HE       LYS  80  -1.620  12.796   0.421
  652   2HE   LYS  80          2HE       LYS  80  -3.099  13.739   0.566
  653   1HZ   LYS  80          1HZ       LYS  80  -1.883  14.358  -1.870
  654   2HZ   LYS  80          2HZ       LYS  80  -1.935  12.667  -1.727
  655   3HZ   LYS  80          3HZ       LYS  80  -3.365  13.575  -1.594
  656    H    SER  81           H        SER  81   1.067  14.645   6.139
  657    HA   SER  81           HA       SER  81   2.055  17.326   5.449
  658   1HB   SER  81          1HB       SER  81   3.230  16.831   7.712
  659   2HB   SER  81          2HB       SER  81   1.483  17.189   7.698
  660    HG   SER  81           HG       SER  81   1.128  15.248   8.311
  661    H    GLY  82           H        GLY  82   4.279  17.874   5.613
  662   1HA   GLY  82          1HA       GLY  82   6.477  17.735   4.883
  663   2HA   GLY  82          2HA       GLY  82   6.492  16.137   5.605
  664    H    GLU  83           H        GLU  83   8.022  16.504   3.440
  665    HA   GLU  83           HA       GLU  83   6.609  14.875   1.409
  666   1HB   GLU  83          1HB       GLU  83   6.586  17.355   0.755
  667   2HB   GLU  83          2HB       GLU  83   8.335  17.295   0.688
  668   1HG   GLU  83          1HG       GLU  83   7.744  16.884  -1.551
  669   2HG   GLU  83          2HG       GLU  83   7.918  15.245  -0.947
  670    H    THR  84           H        THR  84   7.917  13.231   2.513
  671    HA   THR  84           HA       THR  84  10.813  13.427   1.751
  672    HB   THR  84           HB       THR  84  10.124  13.052   4.195
  673    HG1  THR  84           HG1      THR  84  12.147  12.525   4.030
  674   1HG2  THR  84          1HG2      THR  84   8.614  10.982   3.510
  675   2HG2  THR  84          2HG2      THR  84  10.099  10.196   3.012
  676   3HG2  THR  84          3HG2      THR  84   9.847  10.602   4.704
  677    H    GLY  85           H        GLY  85  11.783  11.288   1.349
  678   1HA   GLY  85          1HA       GLY  85  10.045   9.388  -0.152
  679   2HA   GLY  85          2HA       GLY  85  11.486  10.055  -0.942
  680    H    ILE  86           H        ILE  86  11.536   7.528  -0.829
  681    HA   ILE  86           HA       ILE  86  13.453   6.864   1.371
  682    HB   ILE  86           HB       ILE  86  12.575   4.658   1.597
  683   1HG1  ILE  86          1HG1      ILE  86  11.762   4.021  -0.521
  684   2HG1  ILE  86          2HG1      ILE  86  10.417   3.955   0.587
  685   1HG2  ILE  86          1HG2      ILE  86  11.656   6.369   3.020
  686   2HG2  ILE  86          2HG2      ILE  86  10.417   6.759   1.840
  687   3HG2  ILE  86          3HG2      ILE  86  10.411   5.192   2.644
  688   1HD1  ILE  86          1HD1      ILE  86   9.626   6.179  -0.342
  689   2HD1  ILE  86          2HD1      ILE  86  10.919   6.088  -1.525
  690   3HD1  ILE  86          3HD1      ILE  86   9.678   4.868  -1.509
  691    H    GLU  87           H        GLU  87  15.156   5.449   0.730
  692    HA   GLU  87           HA       GLU  87  15.554   5.335  -2.208
  693   1HB   GLU  87          1HB       GLU  87  17.394   4.602   0.106
  694   2HB   GLU  87          2HB       GLU  87  17.843   4.534  -1.592
  695   1HG   GLU  87          1HG       GLU  87  17.411   6.951  -1.817
  696   2HG   GLU  87          2HG       GLU  87  16.937   7.043  -0.117
  697    H    GLU  88           H        GLU  88  13.579   3.821  -1.900
  698    HA   GLU  88           HA       GLU  88  14.660   1.054  -1.824
  699   1HB   GLU  88          1HB       GLU  88  12.272   1.967  -0.268
  700   2HB   GLU  88          2HB       GLU  88  12.550   0.290  -0.734
  701   1HG   GLU  88          1HG       GLU  88  14.674   1.935   0.599
  702   2HG   GLU  88          2HG       GLU  88  13.553   0.948   1.548
  703    H    GLY  89           H        GLY  89  13.047  -0.572  -2.457
  704   1HA   GLY  89          1HA       GLY  89  11.447   0.315  -4.827
  705   2HA   GLY  89          2HA       GLY  89  12.388  -1.185  -4.802
  706    H    CYS  90           H        CYS  90   9.682  -1.142  -5.312
  707    HA   CYS  90           HA       CYS  90   8.283  -1.972  -2.849
  708   1HB   CYS  90          1HB       CYS  90   7.406  -0.373  -4.477
  709   2HB   CYS  90          2HB       CYS  90   7.423  -1.549  -5.708
  710    H    LEU  91           H        LEU  91   6.796  -3.625  -5.245
  711    HA   LEU  91           HA       LEU  91   8.401  -6.098  -4.725
  712   1HB   LEU  91          1HB       LEU  91   5.391  -5.779  -4.945
  713   2HB   LEU  91          2HB       LEU  91   6.223  -7.323  -4.867
  714    HG   LEU  91           HG       LEU  91   6.513  -5.180  -2.720
  715   1HD1  LEU  91          1HD1      LEU  91   4.154  -5.944  -3.046
  716   2HD1  LEU  91          2HD1      LEU  91   4.696  -7.613  -2.882
  717   3HD1  LEU  91          3HD1      LEU  91   4.824  -6.516  -1.509
  718   1HD2  LEU  91          1HD2      LEU  91   7.006  -8.193  -2.792
  719   2HD2  LEU  91          2HD2      LEU  91   8.280  -6.985  -2.828
  720   3HD2  LEU  91          3HD2      LEU  91   7.272  -7.159  -1.403
  721    H    SER  92           H        SER  92   5.615  -5.588  -6.753
  722    HA   SER  92           HA       SER  92   6.071  -7.150  -8.879
  723   1HB   SER  92          1HB       SER  92   5.113  -4.263  -8.976
  724   2HB   SER  92          2HB       SER  92   4.851  -5.457 -10.274
  725    HG   SER  92           HG       SER  92   3.330  -6.260  -9.102
  726    H    ILE  93           H        ILE  93   7.242  -4.040  -8.447
  727    HA   ILE  93           HA       ILE  93   8.634  -3.099 -10.459
  728    HB   ILE  93           HB       ILE  93   9.520  -3.351  -7.599
  729   1HG1  ILE  93          1HG1      ILE  93   7.354  -2.522  -7.540
  730   2HG1  ILE  93          2HG1      ILE  93   8.377  -1.104  -7.398
  731   1HG2  ILE  93          1HG2      ILE  93  11.385  -2.385  -8.888
  732   2HG2  ILE  93          2HG2      ILE  93  10.301  -1.156  -9.539
  733   3HG2  ILE  93          3HG2      ILE  93  10.671  -1.193  -7.823
  734   1HD1  ILE  93          1HD1      ILE  93   8.012  -0.614  -9.813
  735   2HD1  ILE  93          2HD1      ILE  93   6.953  -2.021  -9.909
  736   3HD1  ILE  93          3HD1      ILE  93   6.514  -0.675  -8.891
  737    HA   PRO  94           HA       PRO  94  12.024  -5.810 -11.327
  738   1HB   PRO  94          1HB       PRO  94  13.249  -4.390 -13.273
  739   2HB   PRO  94          2HB       PRO  94  11.654  -5.093 -13.505
  740   1HG   PRO  94          1HG       PRO  94  12.456  -2.241 -13.040
  741   2HG   PRO  94          2HG       PRO  94  11.013  -2.843 -13.836
  742   1HD   PRO  94          1HD       PRO  94  11.302  -1.935 -11.110
  743   2HD   PRO  94          2HD       PRO  94   9.805  -2.504 -11.863
  744    H    GLU  95           H        GLU  95  14.415  -5.567 -11.919
  745    HA   GLU  95           HA       GLU  95  16.070  -5.520  -9.876
  746   1HB   GLU  95          1HB       GLU  95  16.748  -6.092 -12.092
  747   2HB   GLU  95          2HB       GLU  95  16.564  -4.437 -12.633
  748   1HG   GLU  95          1HG       GLU  95  18.467  -3.752 -11.168
  749   2HG   GLU  95          2HG       GLU  95  18.561  -5.388 -10.517
  750    H    GLN  96           H        GLN  96  15.030  -2.485 -11.304
  751    HA   GLN  96           HA       GLN  96  16.971  -0.947  -9.771
  752   1HB   GLN  96          1HB       GLN  96  15.743   1.015 -10.682
  753   2HB   GLN  96          2HB       GLN  96  16.226  -0.132 -11.922
  754   1HG   GLN  96          1HG       GLN  96  13.923  -1.142 -11.845
  755   2HG   GLN  96          2HG       GLN  96  13.457   0.073 -10.661
  756   1HE2  GLN  96          1HE2      GLN  96  12.562   2.263 -13.233
  757   2HE2  GLN  96          2HE2      GLN  96  12.203   1.584 -11.719
  758    H    ARG  97           H        ARG  97  16.540   0.669  -8.383
  759    HA   ARG  97           HA       ARG  97  14.222   0.343  -6.502
  760   1HB   ARG  97          1HB       ARG  97  16.431  -0.559  -5.644
  761   2HB   ARG  97          2HB       ARG  97  17.080   1.080  -5.871
  762   1HG   ARG  97          1HG       ARG  97  15.723   1.918  -4.102
  763   2HG   ARG  97          2HG       ARG  97  14.705   0.464  -4.195
  764   1HD   ARG  97          1HD       ARG  97  16.394   0.259  -2.290
  765   2HD   ARG  97          2HD       ARG  97  16.539  -0.938  -3.579
  766    HE   ARG  97           HE       ARG  97  18.279   1.494  -3.487
  767   1HH1  ARG  97          1HH1      ARG  97  18.835   0.127  -5.858
  768   2HH1  ARG  97          2HH1      ARG  97  19.947  -1.135  -5.441
  769   1HH2  ARG  97          1HH2      ARG  97  19.180  -0.959  -2.025
  770   2HH2  ARG  97          2HH2      ARG  97  20.149  -1.765  -3.213
  771    H    ALA  98           H        ALA  98  14.096   2.516  -5.184
  772    HA   ALA  98           HA       ALA  98  15.072   4.783  -6.822
  773   1HB   ALA  98          1HB       ALA  98  12.955   4.171  -7.907
  774   2HB   ALA  98          2HB       ALA  98  12.018   4.545  -6.459
  775   3HB   ALA  98          3HB       ALA  98  12.934   5.784  -7.268
  776    H    LEU  99           H        LEU  99  14.536   6.787  -6.169
  777    HA   LEU  99           HA       LEU  99  14.154   7.143  -3.238
  778   1HB   LEU  99          1HB       LEU  99  16.503   7.610  -4.007
  779   2HB   LEU  99          2HB       LEU  99  15.888   8.769  -5.170
  780    HG   LEU  99           HG       LEU  99  15.127  10.277  -3.482
  781   1HD1  LEU  99          1HD1      LEU  99  15.592   8.042  -1.461
  782   2HD1  LEU  99          2HD1      LEU  99  15.143   9.693  -1.056
  783   3HD1  LEU  99          3HD1      LEU  99  14.033   8.674  -1.938
  784   1HD2  LEU  99          1HD2      LEU  99  17.579  10.261  -3.749
  785   2HD2  LEU  99          2HD2      LEU  99  17.138  10.656  -2.095
  786   3HD2  LEU  99          3HD2      LEU  99  17.721   9.046  -2.486
  787    H    VAL 100           H        VAL 100  12.068   7.006  -4.047
  788    HA   VAL 100           HA       VAL 100  11.063   9.057  -5.863
  789    HB   VAL 100           HB       VAL 100   9.983   6.518  -4.694
  790   1HG1  VAL 100          1HG1      VAL 100   8.449   8.562  -6.239
  791   2HG1  VAL 100          2HG1      VAL 100   8.015   6.883  -5.814
  792   3HG1  VAL 100          3HG1      VAL 100   8.109   8.154  -4.561
  793   1HG2  VAL 100          1HG2      VAL 100  11.413   6.746  -6.721
  794   2HG2  VAL 100          2HG2      VAL 100   9.757   6.192  -7.042
  795   3HG2  VAL 100          3HG2      VAL 100  10.239   7.878  -7.385
  796    HA   PRO 101           HA       PRO 101   9.601  11.737  -2.723
  797   1HB   PRO 101          1HB       PRO 101   8.189  13.440  -4.199
  798   2HB   PRO 101          2HB       PRO 101   9.959  13.382  -4.241
  799   1HG   PRO 101          1HG       PRO 101   7.941  12.079  -6.176
  800   2HG   PRO 101          2HG       PRO 101   9.370  13.016  -6.612
  801   1HD   PRO 101          1HD       PRO 101   9.358  10.280  -6.542
  802   2HD   PRO 101          2HD       PRO 101  10.843  11.161  -6.185
  803    H    ARG 102           H        ARG 102   8.339  11.129  -1.516
  804    HA   ARG 102           HA       ARG 102   5.542  10.257  -2.145
  805   1HB   ARG 102          1HB       ARG 102   7.573   8.774  -1.326
  806   2HB   ARG 102          2HB       ARG 102   6.999   9.315   0.217
  807   1HG   ARG 102          1HG       ARG 102   5.917   7.105  -0.267
  808   2HG   ARG 102          2HG       ARG 102   4.734   8.371  -0.308
  809   1HD   ARG 102          1HD       ARG 102   4.649   6.610  -2.224
  810   2HD   ARG 102          2HD       ARG 102   4.661   8.305  -2.728
  811    HE   ARG 102           HE       ARG 102   7.153   8.012  -2.901
  812   1HH1  ARG 102          1HH1      ARG 102   8.415   5.837  -2.607
  813   2HH1  ARG 102          2HH1      ARG 102   8.125   4.791  -3.952
  814   1HH2  ARG 102          1HH2      ARG 102   5.280   6.384  -5.046
  815   2HH2  ARG 102          2HH2      ARG 102   6.535   5.221  -5.387
  816    H    ALA 103           H        ALA 103   4.868  10.307   0.638
  817    HA   ALA 103           HA       ALA 103   5.277  13.219   1.324
  818   1HB   ALA 103          1HB       ALA 103   2.854  12.430   1.127
  819   2HB   ALA 103          2HB       ALA 103   3.166  11.327   2.456
  820   3HB   ALA 103          3HB       ALA 103   3.278  13.050   2.724
  821    H    GLU 104           H        GLU 104   5.113  13.408   3.858
  822    HA   GLU 104           HA       GLU 104   7.201  11.512   4.883
  823   1HB   GLU 104          1HB       GLU 104   7.627  13.984   4.909
  824   2HB   GLU 104          2HB       GLU 104   6.252  14.140   5.999
  825   1HG   GLU 104          1HG       GLU 104   7.417  12.450   7.537
  826   2HG   GLU 104          2HG       GLU 104   8.817  12.570   6.479
  827    H    LYS 105           H        LYS 105   4.364  13.294   6.086
  828    HA   LYS 105           HA       LYS 105   3.624  10.872   7.680
  829   1HB   LYS 105          1HB       LYS 105   3.465  13.807   8.274
  830   2HB   LYS 105          2HB       LYS 105   2.760  12.597   9.343
  831   1HG   LYS 105          1HG       LYS 105   5.403  11.839   9.310
  832   2HG   LYS 105          2HG       LYS 105   5.567  13.396   8.518
  833   1HD   LYS 105          1HD       LYS 105   6.031  13.682  10.873
  834   2HD   LYS 105          2HD       LYS 105   4.590  14.565  10.405
  835   1HE   LYS 105          1HE       LYS 105   3.151  12.804  11.363
  836   2HE   LYS 105          2HE       LYS 105   4.572  11.840  11.744
  837   1HZ   LYS 105          1HZ       LYS 105   4.941  14.396  12.789
  838   2HZ   LYS 105          2HZ       LYS 105   3.392  13.869  13.242
  839   3HZ   LYS 105          3HZ       LYS 105   4.755  12.928  13.623
  840    H    VAL 106           H        VAL 106   1.366  10.547   7.778
  841    HA   VAL 106           HA       VAL 106  -0.404  12.172   5.994
  842    HB   VAL 106           HB       VAL 106  -1.309  10.013   5.073
  843   1HG1  VAL 106          1HG1      VAL 106   1.483  10.872   4.255
  844   2HG1  VAL 106          2HG1      VAL 106   0.384   9.885   3.287
  845   3HG1  VAL 106          3HG1      VAL 106  -0.083  11.522   3.728
  846   1HG2  VAL 106          1HG2      VAL 106   1.321   8.976   6.126
  847   2HG2  VAL 106          2HG2      VAL 106  -0.278   8.464   6.624
  848   3HG2  VAL 106          3HG2      VAL 106   0.283   8.113   4.998
  849    H    LYS 107           H        LYS 107  -2.614  11.740   6.312
  850    HA   LYS 107           HA       LYS 107  -3.322  10.104   8.732
  851   1HB   LYS 107          1HB       LYS 107  -4.642  12.746   8.039
  852   2HB   LYS 107          2HB       LYS 107  -4.822  11.748   9.506
  853   1HG   LYS 107          1HG       LYS 107  -2.653  12.149  10.268
  854   2HG   LYS 107          2HG       LYS 107  -2.182  13.006   8.819
  855   1HD   LYS 107          1HD       LYS 107  -2.721  14.559  10.680
  856   2HD   LYS 107          2HD       LYS 107  -3.834  14.791   9.347
  857   1HE   LYS 107          1HE       LYS 107  -5.549  13.451  10.486
  858   2HE   LYS 107          2HE       LYS 107  -4.423  13.071  11.786
  859   1HZ   LYS 107          1HZ       LYS 107  -4.487  15.843  11.430
  860   2HZ   LYS 107          2HZ       LYS 107  -6.090  15.286  11.510
  861   3HZ   LYS 107          3HZ       LYS 107  -5.004  14.935  12.769
  862    H    ILE 108           H        ILE 108  -4.737   8.499   7.980
  863    HA   ILE 108           HA       ILE 108  -6.546   9.181   5.699
  864    HB   ILE 108           HB       ILE 108  -6.352   6.784   5.015
  865   1HG1  ILE 108          1HG1      ILE 108  -4.304   6.601   7.128
  866   2HG1  ILE 108          2HG1      ILE 108  -5.943   6.056   7.420
  867   1HG2  ILE 108          1HG2      ILE 108  -4.824   8.564   4.201
  868   2HG2  ILE 108          2HG2      ILE 108  -3.657   8.144   5.452
  869   3HG2  ILE 108          3HG2      ILE 108  -4.059   6.976   4.187
  870   1HD1  ILE 108          1HD1      ILE 108  -5.919   4.714   5.388
  871   2HD1  ILE 108          2HD1      ILE 108  -4.211   5.082   5.162
  872   3HD1  ILE 108          3HD1      ILE 108  -4.762   4.195   6.606
  873    H    ARG 109           H        ARG 109  -8.185   7.543   5.441
  874    HA   ARG 109           HA       ARG 109  -9.383   6.669   8.082
  875   1HB   ARG 109          1HB       ARG 109 -11.251   7.759   7.849
  876   2HB   ARG 109          2HB       ARG 109 -10.291   8.764   6.799
  877   1HG   ARG 109          1HG       ARG 109 -11.287   7.603   4.837
  878   2HG   ARG 109          2HG       ARG 109 -11.994   6.428   5.945
  879   1HD   ARG 109          1HD       ARG 109 -12.603   9.366   6.234
  880   2HD   ARG 109          2HD       ARG 109 -13.625   8.315   5.237
  881    HE   ARG 109           HE       ARG 109 -13.853   6.948   7.421
  882   1HH1  ARG 109          1HH1      ARG 109 -12.010   9.237   8.601
  883   2HH1  ARG 109          2HH1      ARG 109 -13.190  10.076   9.550
  884   1HH2  ARG 109          1HH2      ARG 109 -15.890   8.457   8.029
  885   2HH2  ARG 109          2HH2      ARG 109 -15.431   9.629   9.219
  886    H    ALA 110           H        ALA 110  -9.586   4.446   7.911
  887    HA   ALA 110           HA       ALA 110 -10.084   3.191   5.254
  888   1HB   ALA 110          1HB       ALA 110  -8.091   2.570   7.326
  889   2HB   ALA 110          2HB       ALA 110  -8.363   1.539   5.901
  890   3HB   ALA 110          3HB       ALA 110  -7.762   3.197   5.739
  891    H    LEU 111           H        LEU 111 -10.221   0.731   5.874
  892    HA   LEU 111           HA       LEU 111 -12.095   0.237   8.134
  893   1HB   LEU 111          1HB       LEU 111 -12.315  -1.105   5.393
  894   2HB   LEU 111          2HB       LEU 111 -13.411  -1.274   6.734
  895    HG   LEU 111           HG       LEU 111 -13.038   1.392   5.336
  896   1HD1  LEU 111          1HD1      LEU 111 -14.095  -0.360   3.849
  897   2HD1  LEU 111          2HD1      LEU 111 -15.278  -0.662   5.113
  898   3HD1  LEU 111          3HD1      LEU 111 -15.234   0.898   4.309
  899   1HD2  LEU 111          1HD2      LEU 111 -15.096   0.326   7.312
  900   2HD2  LEU 111          2HD2      LEU 111 -13.824   1.470   7.694
  901   3HD2  LEU 111          3HD2      LEU 111 -15.104   1.926   6.587
  902    H    ASP 112           H        ASP 112 -11.585  -1.979   8.929
  903    HA   ASP 112           HA       ASP 112  -8.923  -2.934   7.941
  904   1HB   ASP 112          1HB       ASP 112  -8.564  -3.727  10.298
  905   2HB   ASP 112          2HB       ASP 112  -8.886  -2.017  10.235
  906    H    ARG 113           H        ARG 113  -8.503  -5.128   9.004
  907    HA   ARG 113           HA       ARG 113  -9.363  -7.163   7.476
  908   1HB   ARG 113          1HB       ARG 113  -8.979  -7.376  10.491
  909   2HB   ARG 113          2HB       ARG 113  -8.811  -8.708   9.354
  910   1HG   ARG 113          1HG       ARG 113  -7.176  -7.007   8.149
  911   2HG   ARG 113          2HG       ARG 113  -7.053  -6.312   9.755
  912   1HD   ARG 113          1HD       ARG 113  -6.517  -9.233   9.100
  913   2HD   ARG 113          2HD       ARG 113  -5.293  -8.027   9.470
  914    HE   ARG 113           HE       ARG 113  -7.380  -8.816  11.457
  915   1HH1  ARG 113          1HH1      ARG 113  -5.326  -6.484  11.618
  916   2HH1  ARG 113          2HH1      ARG 113  -4.149  -7.180  12.682
  917   1HH2  ARG 113          1HH2      ARG 113  -5.432 -10.421  12.302
  918   2HH2  ARG 113          2HH2      ARG 113  -4.211  -9.468  13.080
  919    H    ASP 114           H        ASP 114 -10.883  -6.470  10.568
  920    HA   ASP 114           HA       ASP 114 -13.143  -8.195  10.194
  921   1HB   ASP 114          1HB       ASP 114 -12.444  -7.306  12.435
  922   2HB   ASP 114          2HB       ASP 114 -12.898  -5.683  11.928
  923    H    GLY 115           H        GLY 115 -12.668  -4.746   9.961
  924   1HA   GLY 115          1HA       GLY 115 -13.427  -3.569   7.983
  925   2HA   GLY 115          2HA       GLY 115 -14.972  -4.455   8.122
  926    H    LYS 116           H        LYS 116 -12.784  -2.839  10.402
  927    HA   LYS 116           HA       LYS 116 -15.129  -1.358  11.532
  928   1HB   LYS 116          1HB       LYS 116 -12.416  -1.289  12.777
  929   2HB   LYS 116          2HB       LYS 116 -13.974  -1.231  13.578
  930   1HG   LYS 116          1HG       LYS 116 -13.225  -3.665  12.177
  931   2HG   LYS 116          2HG       LYS 116 -12.335  -3.350  13.642
  932   1HD   LYS 116          1HD       LYS 116 -14.890  -2.933  14.543
  933   2HD   LYS 116          2HD       LYS 116 -15.301  -3.908  13.142
  934   1HE   LYS 116          1HE       LYS 116 -13.547  -5.615  14.067
  935   2HE   LYS 116          2HE       LYS 116 -13.615  -4.665  15.533
  936   1HZ   LYS 116          1HZ       LYS 116 -16.235  -5.127  14.735
  937   2HZ   LYS 116          2HZ       LYS 116 -15.412  -6.610  14.665
  938   3HZ   LYS 116          3HZ       LYS 116 -15.429  -5.716  16.110
  939    HA   PRO 117           HA       PRO 117 -12.832   1.806   9.471
  940   1HB   PRO 117          1HB       PRO 117 -14.223   3.923  10.086
  941   2HB   PRO 117          2HB       PRO 117 -14.993   2.638   9.134
  942   1HG   PRO 117          1HG       PRO 117 -15.284   3.196  12.124
  943   2HG   PRO 117          2HG       PRO 117 -16.525   2.652  11.001
  944   1HD   PRO 117          1HD       PRO 117 -15.020   0.902  12.715
  945   2HD   PRO 117          2HD       PRO 117 -15.896   0.336  11.309
  946    H    PHE 118           H        PHE 118 -11.029   2.834   9.854
  947    HA   PHE 118           HA       PHE 118 -10.617   4.093  12.520
  948   1HB   PHE 118          1HB       PHE 118  -8.323   3.165  12.542
  949   2HB   PHE 118          2HB       PHE 118  -9.612   1.955  12.463
  950    HD1  PHE 118           HD1      PHE 118 -10.040   0.575  10.533
  951    HD2  PHE 118           HD2      PHE 118  -6.698   3.282  10.494
  952    HE1  PHE 118           HE1      PHE 118  -9.001  -0.627   8.739
  953    HE2  PHE 118           HE2      PHE 118  -5.736   2.066   8.703
  954    HZ   PHE 118           HZ       PHE 118  -6.949   0.039   7.767
  955    H    GLU 119           H        GLU 119  -9.224   5.825  12.600
  956    HA   GLU 119           HA       GLU 119  -8.497   6.924   9.916
  957   1HB   GLU 119          1HB       GLU 119  -9.505   8.352  12.455
  958   2HB   GLU 119          2HB       GLU 119  -8.645   9.170  11.143
  959   1HG   GLU 119          1HG       GLU 119 -11.066   9.355  10.612
  960   2HG   GLU 119          2HG       GLU 119 -10.246   8.288   9.507
  961    H    LEU 120           H        LEU 120  -6.688   6.182   9.798
  962    HA   LEU 120           HA       LEU 120  -4.754   6.087  12.000
  963   1HB   LEU 120          1HB       LEU 120  -5.059   4.117  10.986
  964   2HB   LEU 120          2HB       LEU 120  -5.133   4.792   9.380
  965    HG   LEU 120           HG       LEU 120  -2.502   5.141  10.783
  966   1HD1  LEU 120          1HD1      LEU 120  -3.615   2.561   9.619
  967   2HD1  LEU 120          2HD1      LEU 120  -1.951   2.791  10.174
  968   3HD1  LEU 120          3HD1      LEU 120  -3.294   2.861  11.321
  969   1HD2  LEU 120          1HD2      LEU 120  -3.032   5.893   8.334
  970   2HD2  LEU 120          2HD2      LEU 120  -1.755   4.700   8.439
  971   3HD2  LEU 120          3HD2      LEU 120  -3.380   4.228   7.992
  972    H    GLU 121           H        GLU 121  -3.059   7.395  12.249
  973    HA   GLU 121           HA       GLU 121  -2.147   8.785   9.765
  974   1HB   GLU 121          1HB       GLU 121  -1.559  10.626  11.047
  975   2HB   GLU 121          2HB       GLU 121  -3.249  10.181  11.435
  976   1HG   GLU 121          1HG       GLU 121  -0.887   9.822  13.289
  977   2HG   GLU 121          2HG       GLU 121  -2.258  10.937  13.398
  978    H    ALA 122           H        ALA 122  -0.250   8.708   9.318
  979    HA   ALA 122           HA       ALA 122   1.687   7.154  10.985
  980   1HB   ALA 122          1HB       ALA 122   1.263   7.038   7.993
  981   2HB   ALA 122          2HB       ALA 122   2.507   6.136   8.858
  982   3HB   ALA 122          3HB       ALA 122   0.799   5.786   9.133
  983    H    ASP 123           H        ASP 123   3.913   7.382  10.367
  984    HA   ASP 123           HA       ASP 123   4.522  10.086   9.316
  985   1HB   ASP 123          1HB       ASP 123   6.314  10.220  10.974
  986   2HB   ASP 123          2HB       ASP 123   4.782   9.749  11.791
  987    H    GLY 124           H        GLY 124   6.862  10.088   8.742
  988   1HA   GLY 124          1HA       GLY 124   8.035   9.387   6.731
  989   2HA   GLY 124          2HA       GLY 124   8.788   8.543   8.060
  990    H    LEU 125           H        LEU 125   9.494   6.817   7.081
  991    HA   LEU 125           HA       LEU 125   8.838   5.314   5.016
  992   1HB   LEU 125          1HB       LEU 125   9.746   4.407   7.701
  993   2HB   LEU 125          2HB       LEU 125   9.433   3.273   6.384
  994    HG   LEU 125           HG       LEU 125  10.797   4.840   4.918
  995   1HD1  LEU 125          1HD1      LEU 125  11.880   5.688   7.628
  996   2HD1  LEU 125          2HD1      LEU 125  12.648   6.018   6.084
  997   3HD1  LEU 125          3HD1      LEU 125  11.107   6.753   6.458
  998   1HD2  LEU 125          1HD2      LEU 125  12.062   3.110   7.028
  999   2HD2  LEU 125          2HD2      LEU 125  11.391   2.631   5.467
 1000   3HD2  LEU 125          3HD2      LEU 125  12.845   3.626   5.529
 1001    H    LEU 126           H        LEU 126   6.712   4.874   7.929
 1002    HA   LEU 126           HA       LEU 126   5.466   2.554   6.649
 1003   1HB   LEU 126          1HB       LEU 126   5.470   3.069   9.112
 1004   2HB   LEU 126          2HB       LEU 126   4.355   4.383   8.768
 1005    HG   LEU 126           HG       LEU 126   3.718   1.536   7.969
 1006   1HD1  LEU 126          1HD1      LEU 126   2.968   3.008  10.539
 1007   2HD1  LEU 126          2HD1      LEU 126   2.373   1.420  10.079
 1008   3HD1  LEU 126          3HD1      LEU 126   4.070   1.645  10.464
 1009   1HD2  LEU 126          1HD2      LEU 126   1.931   3.914   8.607
 1010   2HD2  LEU 126          2HD2      LEU 126   2.236   3.329   6.980
 1011   3HD2  LEU 126          3HD2      LEU 126   1.384   2.322   8.122
 1012    H    ALA 127           H        ALA 127   4.745   5.957   7.196
 1013    HA   ALA 127           HA       ALA 127   2.322   6.187   5.774
 1014   1HB   ALA 127          1HB       ALA 127   4.684   8.148   5.595
 1015   2HB   ALA 127          2HB       ALA 127   3.031   8.516   5.185
 1016   3HB   ALA 127          3HB       ALA 127   3.465   8.183   6.860
 1017    H    ILE 128           H        ILE 128   5.608   6.602   4.597
 1018    HA   ILE 128           HA       ILE 128   5.319   6.722   1.888
 1019    HB   ILE 128           HB       ILE 128   7.289   5.069   3.422
 1020   1HG1  ILE 128          1HG1      ILE 128   7.203   7.440   4.180
 1021   2HG1  ILE 128          2HG1      ILE 128   8.763   6.937   3.557
 1022   1HG2  ILE 128          1HG2      ILE 128   7.349   6.271   0.642
 1023   2HG2  ILE 128          2HG2      ILE 128   8.749   5.497   1.387
 1024   3HG2  ILE 128          3HG2      ILE 128   7.315   4.560   1.003
 1025   1HD1  ILE 128          1HD1      ILE 128   6.632   8.421   2.010
 1026   2HD1  ILE 128          2HD1      ILE 128   8.092   9.112   2.736
 1027   3HD1  ILE 128          3HD1      ILE 128   8.237   7.977   1.406
 1028    H    CYS 129           H        CYS 129   5.431   3.869   3.820
 1029    HA   CYS 129           HA       CYS 129   5.439   1.830   1.907
 1030   1HB   CYS 129          1HB       CYS 129   5.585   1.765   4.438
 1031   2HB   CYS 129          2HB       CYS 129   3.851   1.719   4.502
 1032    HG   CYS 129           HG       CYS 129   5.668  -0.620   3.870
 1033    H    ILE 130           H        ILE 130   2.612   3.250   3.518
 1034    HA   ILE 130           HA       ILE 130   0.781   1.979   1.717
 1035    HB   ILE 130           HB       ILE 130   0.122   2.574   3.749
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.220   4.545   1.821
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.670   2.863   1.984
 1038   1HG2  ILE 130          1HG2      ILE 130   1.433   4.247   4.575
 1039   2HG2  ILE 130          2HG2      ILE 130   0.677   5.485   3.545
 1040   3HG2  ILE 130          3HG2      ILE 130  -0.224   4.682   4.830
 1041   1HD1  ILE 130          1HD1      ILE 130  -2.357   3.391   4.360
 1042   2HD1  ILE 130          2HD1      ILE 130  -2.034   5.089   4.031
 1043   3HD1  ILE 130          3HD1      ILE 130  -3.283   4.254   3.135
 1044    H    GLN 131           H        GLN 131   1.693   5.306   1.908
 1045    HA   GLN 131           HA       GLN 131   0.404   6.600  -0.120
 1046   1HB   GLN 131          1HB       GLN 131   3.454   6.750   0.279
 1047   2HB   GLN 131          2HB       GLN 131   2.583   7.862  -0.703
 1048   1HG   GLN 131          1HG       GLN 131   1.163   8.164   1.566
 1049   2HG   GLN 131          2HG       GLN 131   2.565   7.294   2.239
 1050   1HE2  GLN 131          1HE2      GLN 131   4.586  10.036   2.344
 1051   2HE2  GLN 131          2HE2      GLN 131   4.178   8.530   2.962
 1052    H    HIS 132           H        HIS 132   3.262   4.854  -0.505
 1053    HA   HIS 132           HA       HIS 132   3.565   4.760  -3.306
 1054   1HB   HIS 132          1HB       HIS 132   5.265   4.116  -1.657
 1055   2HB   HIS 132          2HB       HIS 132   4.334   2.684  -1.237
 1056    HD1  HIS 132           HD1      HIS 132   6.964   3.671  -3.334
 1057    HD2  HIS 132           HD2      HIS 132   3.831   1.077  -3.834
 1058    HE1  HIS 132           HE1      HIS 132   7.589   2.187  -5.205
 1059    H    GLU 133           H        GLU 133   2.343   2.165  -1.250
 1060    HA   GLU 133           HA       GLU 133   1.363   0.508  -3.264
 1061   1HB   GLU 133          1HB       GLU 133   0.264   0.977  -0.504
 1062   2HB   GLU 133          2HB       GLU 133  -0.282  -0.349  -1.500
 1063   1HG   GLU 133          1HG       GLU 133   2.274  -0.007   0.006
 1064   2HG   GLU 133          2HG       GLU 133   1.311  -1.443  -0.293
 1065    H    MET 134           H        MET 134   0.028   3.497  -2.119
 1066    HA   MET 134           HA       MET 134  -2.681   2.945  -3.108
 1067   1HB   MET 134          1HB       MET 134  -1.431   5.537  -2.243
 1068   2HB   MET 134          2HB       MET 134  -3.117   5.237  -2.666
 1069   1HG   MET 134          1HG       MET 134  -2.784   3.208  -0.937
 1070   2HG   MET 134          2HG       MET 134  -1.557   4.287  -0.324
 1071   1HE   MET 134          1HE       MET 134  -4.659   4.052  -1.814
 1072   2HE   MET 134          2HE       MET 134  -5.901   4.365  -0.613
 1073   3HE   MET 134          3HE       MET 134  -5.293   5.691  -1.629
 1074    H    ASP 135           H        ASP 135   0.295   4.606  -4.337
 1075    HA   ASP 135           HA       ASP 135  -0.988   5.888  -6.530
 1076   1HB   ASP 135          1HB       ASP 135   1.669   4.595  -7.041
 1077   2HB   ASP 135          2HB       ASP 135   1.130   6.211  -7.372
 1078    H    HIS 136           H        HIS 136   0.253   2.698  -5.769
 1079    HA   HIS 136           HA       HIS 136  -0.170   1.474  -8.319
 1080   1HB   HIS 136          1HB       HIS 136  -0.117   0.305  -5.525
 1081   2HB   HIS 136          2HB       HIS 136  -0.434  -0.652  -6.971
 1082    HD1  HIS 136           HD1      HIS 136   1.436   0.487  -8.928
 1083    HD2  HIS 136           HD2      HIS 136   2.583  -0.188  -5.013
 1084    HE1  HIS 136           HE1      HIS 136   3.943   0.281  -8.879
 1085    H    LEU 137           H        LEU 137  -2.273   1.498  -5.494
 1086    HA   LEU 137           HA       LEU 137  -4.407   0.039  -6.627
 1087   1HB   LEU 137          1HB       LEU 137  -4.442   2.253  -4.556
 1088   2HB   LEU 137          2HB       LEU 137  -5.841   1.277  -4.968
 1089    HG   LEU 137           HG       LEU 137  -3.220   0.178  -3.893
 1090   1HD1  LEU 137          1HD1      LEU 137  -5.939   0.638  -2.642
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.664  -0.286  -1.886
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.444   1.452  -2.205
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.864  -1.196  -4.447
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.367  -1.488  -5.317
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.489  -1.932  -3.633
 1096    H    VAL 138           H        VAL 138  -3.532   3.355  -7.199
 1097    HA   VAL 138           HA       VAL 138  -6.163   3.724  -8.563
 1098    HB   VAL 138           HB       VAL 138  -5.639   6.072  -8.676
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.630   5.180  -6.604
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.031   4.882  -5.943
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.563   6.528  -6.242
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.173   5.918  -9.019
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.571   6.977  -7.677
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.000   5.350  -7.362
 1105    H    GLY 139           H        GLY 139  -3.169   2.549  -9.636
 1106   1HA   GLY 139          1HA       GLY 139  -3.294   2.093 -11.985
 1107   2HA   GLY 139          2HA       GLY 139  -3.800   3.732 -12.309
 1108    H    LYS 140           H        LYS 140  -1.372   4.421 -10.238
 1109    HA   LYS 140           HA       LYS 140   0.566   4.276 -12.527
 1110   1HB   LYS 140          1HB       LYS 140   1.448   6.300 -11.798
 1111   2HB   LYS 140          2HB       LYS 140  -0.273   6.390 -11.392
 1112   1HG   LYS 140          1HG       LYS 140   0.241   5.664  -9.106
 1113   2HG   LYS 140          2HG       LYS 140   1.957   5.919  -9.459
 1114   1HD   LYS 140          1HD       LYS 140  -0.148   8.052  -9.814
 1115   2HD   LYS 140          2HD       LYS 140   0.886   7.934  -8.409
 1116   1HE   LYS 140          1HE       LYS 140   2.033   9.469  -9.757
 1117   2HE   LYS 140          2HE       LYS 140   2.843   7.951 -10.120
 1118   1HZ   LYS 140          1HZ       LYS 140   0.664   8.211 -11.847
 1119   2HZ   LYS 140          2HZ       LYS 140   1.528   9.671 -11.873
 1120   3HZ   LYS 140          3HZ       LYS 140   2.319   8.211 -12.226
 1121    H    LEU 141           H        LEU 141   2.674   3.555 -12.121
 1122    HA   LEU 141           HA       LEU 141   2.872   1.795  -9.733
 1123   1HB   LEU 141          1HB       LEU 141   4.647   2.049 -12.215
 1124   2HB   LEU 141          2HB       LEU 141   4.969   0.964 -10.870
 1125    HG   LEU 141           HG       LEU 141   2.249   0.770 -11.990
 1126   1HD1  LEU 141          1HD1      LEU 141   3.744   0.947 -14.075
 1127   2HD1  LEU 141          2HD1      LEU 141   4.720  -0.359 -13.419
 1128   3HD1  LEU 141          3HD1      LEU 141   3.060  -0.667 -13.890
 1129   1HD2  LEU 141          1HD2      LEU 141   4.413  -1.240 -11.259
 1130   2HD2  LEU 141          2HD2      LEU 141   3.014  -0.823 -10.274
 1131   3HD2  LEU 141          3HD2      LEU 141   2.804  -1.669 -11.792
 1132    H    PHE 142           H        PHE 142   5.555   2.299  -8.801
 1133    HA   PHE 142           HA       PHE 142   5.337   5.255  -8.646
 1134   1HB   PHE 142          1HB       PHE 142   7.245   5.230  -7.202
 1135   2HB   PHE 142          2HB       PHE 142   6.125   4.035  -6.624
 1136    HD1  PHE 142           HD1      PHE 142   7.416   1.827  -8.796
 1137    HD2  PHE 142           HD2      PHE 142   8.892   4.603  -5.888
 1138    HE1  PHE 142           HE1      PHE 142   9.432   0.497  -8.496
 1139    HE2  PHE 142           HE2      PHE 142  10.781   3.334  -5.544
 1140    HZ   PHE 142           HZ       PHE 142  11.159   1.188  -6.867
 1141    H    MET 143           H        MET 143   6.279   3.233 -10.998
 1142    HA   MET 143           HA       MET 143   8.857   4.438 -11.521
 1143   1HB   MET 143          1HB       MET 143   7.133   2.699 -13.303
 1144   2HB   MET 143          2HB       MET 143   8.841   3.025 -13.579
 1145   1HG   MET 143          1HG       MET 143   9.263   2.058 -11.263
 1146   2HG   MET 143          2HG       MET 143   7.603   1.528 -11.263
 1147   1HE   MET 143          1HE       MET 143   6.691   0.630 -13.422
 1148   2HE   MET 143          2HE       MET 143   7.335  -0.797 -14.183
 1149   3HE   MET 143          3HE       MET 143   6.786  -0.873 -12.495
 1150    H    ASP 144           H        ASP 144   6.706   6.213 -11.407
 1151    HA   ASP 144           HA       ASP 144   6.413   7.254 -14.179
 1152   1HB   ASP 144          1HB       ASP 144   5.301   7.960 -11.419
 1153   2HB   ASP 144          2HB       ASP 144   5.059   9.032 -12.802
 1154    H    TYR 145           H        TYR 145   7.655   7.729 -10.964
 1155    HA   TYR 145           HA       TYR 145   9.393   9.932 -11.656
 1156   1HB   TYR 145          1HB       TYR 145   9.753   8.858  -9.032
 1157   2HB   TYR 145          2HB       TYR 145   9.043  10.363  -9.537
 1158    HD1  TYR 145           HD1      TYR 145   6.577  10.378 -10.268
 1159    HD2  TYR 145           HD2      TYR 145   8.342   7.273  -7.975
 1160    HE1  TYR 145           HE1      TYR 145   4.350   9.741  -9.419
 1161    HE2  TYR 145           HE2      TYR 145   6.117   6.694  -7.081
 1162    HH   TYR 145           HH       TYR 145   3.200   8.398  -8.104
 1163    H    LEU 146           H        LEU 146   9.593   6.796 -12.238
 1164    HA   LEU 146           HA       LEU 146  12.558   6.717 -11.647
 1165   1HB   LEU 146          1HB       LEU 146  10.661   4.348 -12.020
 1166   2HB   LEU 146          2HB       LEU 146  12.388   4.255 -12.050
 1167    HG   LEU 146           HG       LEU 146  12.542   5.145  -9.751
 1168   1HD1  LEU 146          1HD1      LEU 146  10.190   6.140  -9.434
 1169   2HD1  LEU 146          2HD1      LEU 146   9.604   4.465  -9.502
 1170   3HD1  LEU 146          3HD1      LEU 146  10.636   4.959  -8.225
 1171   1HD2  LEU 146          1HD2      LEU 146  10.979   2.598 -10.286
 1172   2HD2  LEU 146          2HD2      LEU 146  12.730   2.773 -10.278
 1173   3HD2  LEU 146          3HD2      LEU 146  11.811   2.905  -8.786
 1174    H    SER 147           H        SER 147   9.973   5.829 -13.845
 1175    HA   SER 147           HA       SER 147  11.885   6.005 -16.137
 1176   1HB   SER 147          1HB       SER 147   9.341   4.363 -15.805
 1177   2HB   SER 147          2HB       SER 147  10.336   4.400 -17.281
 1178    HG   SER 147           HG       SER 147  11.640   3.091 -16.313
   
  No H/Q in entry =        1178
  Start of MODEL   11
    1    H    VAL   2           H        VAL   2   2.141 -19.125  -1.235
    2    HA   VAL   2           HA       VAL   2   0.883 -16.692   0.034
    3    HB   VAL   2           HB       VAL   2   2.683 -15.404  -0.844
    4   1HG1  VAL   2          1HG1      VAL   2   3.179 -16.591   1.250
    5   2HG1  VAL   2          2HG1      VAL   2   3.808 -17.956   0.342
    6   3HG1  VAL   2          3HG1      VAL   2   4.624 -16.410   0.267
    7   1HG2  VAL   2          1HG2      VAL   2   2.994 -16.510  -3.019
    8   2HG2  VAL   2          2HG2      VAL   2   4.492 -16.294  -2.130
    9   3HG2  VAL   2          3HG2      VAL   2   3.738 -17.890  -2.210
   10    H    LEU   3           H        LEU   3   1.021 -15.033  -1.935
   11    HA   LEU   3           HA       LEU   3  -1.033 -16.071  -3.835
   12   1HB   LEU   3          1HB       LEU   3  -0.295 -13.326  -3.049
   13   2HB   LEU   3          2HB       LEU   3  -1.306 -13.659  -4.446
   14    HG   LEU   3           HG       LEU   3  -2.615 -15.275  -2.656
   15   1HD1  LEU   3          1HD1      LEU   3  -0.885 -14.895  -0.951
   16   2HD1  LEU   3          2HD1      LEU   3  -1.293 -13.169  -1.016
   17   3HD1  LEU   3          3HD1      LEU   3  -2.477 -14.370  -0.499
   18   1HD2  LEU   3          1HD2      LEU   3  -3.490 -13.285  -3.911
   19   2HD2  LEU   3          2HD2      LEU   3  -4.086 -13.499  -2.271
   20   3HD2  LEU   3          3HD2      LEU   3  -2.858 -12.279  -2.598
   21    H    GLN   4           H        GLN   4  -1.136 -15.013  -5.872
   22    HA   GLN   4           HA       GLN   4   1.371 -15.420  -7.393
   23   1HB   GLN   4          1HB       GLN   4  -0.853 -16.513  -7.927
   24   2HB   GLN   4          2HB       GLN   4  -1.465 -14.936  -8.361
   25   1HG   GLN   4          1HG       GLN   4   0.366 -14.663 -10.060
   26   2HG   GLN   4          2HG       GLN   4   0.917 -16.295  -9.689
   27   1HE2  GLN   4          1HE2      GLN   4  -1.346 -17.700 -11.944
   28   2HE2  GLN   4          2HE2      GLN   4   0.158 -17.771 -11.160
   29    H    VAL   5           H        VAL   5   2.448 -13.479  -6.862
   30    HA   VAL   5           HA       VAL   5   1.003 -10.988  -7.550
   31    HB   VAL   5           HB       VAL   5   3.881 -11.441  -6.545
   32   1HG1  VAL   5          1HG1      VAL   5   2.181  -8.902  -6.535
   33   2HG1  VAL   5          2HG1      VAL   5   3.804  -9.045  -5.887
   34   3HG1  VAL   5          3HG1      VAL   5   3.538  -9.198  -7.612
   35   1HG2  VAL   5          1HG2      VAL   5   2.192 -12.226  -4.906
   36   2HG2  VAL   5          2HG2      VAL   5   3.009 -10.786  -4.316
   37   3HG2  VAL   5          3HG2      VAL   5   1.391 -10.662  -4.988
   38    H    LEU   6           H        LEU   6   1.799  -9.528  -9.036
   39    HA   LEU   6           HA       LEU   6   3.082 -10.946 -11.309
   40   1HB   LEU   6          1HB       LEU   6   1.726  -8.329 -11.599
   41   2HB   LEU   6          2HB       LEU   6   1.747  -9.690 -12.711
   42    HG   LEU   6           HG       LEU   6   0.127  -9.340 -10.187
   43   1HD1  LEU   6          1HD1      LEU   6  -0.763  -9.644 -13.036
   44   2HD1  LEU   6          2HD1      LEU   6  -1.819  -9.572 -11.629
   45   3HD1  LEU   6          3HD1      LEU   6  -0.795  -8.196 -12.031
   46   1HD2  LEU   6          1HD2      LEU   6   0.338 -11.864 -11.836
   47   2HD2  LEU   6          2HD2      LEU   6   0.657 -11.681 -10.106
   48   3HD2  LEU   6          3HD2      LEU   6  -0.963 -11.528 -10.700
   49    H    HIS   7           H        HIS   7   4.421  -9.563 -12.702
   50    HA   HIS   7           HA       HIS   7   6.069  -7.593 -11.140
   51   1HB   HIS   7          1HB       HIS   7   6.836  -9.545 -13.354
   52   2HB   HIS   7          2HB       HIS   7   7.884  -8.248 -12.766
   53    HD1  HIS   7           HD1      HIS   7   8.675 -11.196 -12.294
   54    HD2  HIS   7           HD2      HIS   7   6.674  -8.949  -9.534
   55    HE1  HIS   7           HE1      HIS   7   9.104 -12.238 -10.088
   56    H    ILE   8           H        ILE   8   7.235  -6.101 -12.808
   57    HA   ILE   8           HA       ILE   8   5.034  -5.066 -14.457
   58    HB   ILE   8           HB       ILE   8   6.085  -2.951 -14.259
   59   1HG1  ILE   8          1HG1      ILE   8   8.330  -3.567 -14.951
   60   2HG1  ILE   8          2HG1      ILE   8   8.399  -2.697 -13.428
   61   1HG2  ILE   8          1HG2      ILE   8   6.644  -4.531 -11.702
   62   2HG2  ILE   8          2HG2      ILE   8   6.512  -2.796 -11.833
   63   3HG2  ILE   8          3HG2      ILE   8   5.118  -3.810 -12.166
   64   1HD1  ILE   8          1HD1      ILE   8   8.641  -4.838 -12.210
   65   2HD1  ILE   8          2HD1      ILE   8   8.596  -5.696 -13.746
   66   3HD1  ILE   8          3HD1      ILE   8   9.909  -4.599 -13.409
   67    HA   PRO   9           HA       PRO   9   4.952  -3.442 -15.916
   68   1HB   PRO   9          1HB       PRO   9   4.025  -3.081 -18.401
   69   2HB   PRO   9          2HB       PRO   9   5.657  -2.522 -17.991
   70   1HG   PRO   9          1HG       PRO   9   4.862  -5.192 -19.263
   71   2HG   PRO   9          2HG       PRO   9   6.030  -4.018 -19.870
   72   1HD   PRO   9          1HD       PRO   9   6.845  -6.163 -18.318
   73   2HD   PRO   9          2HD       PRO   9   7.653  -4.585 -18.220
   74    H    ASP  10           H        ASP  10   2.718  -3.722 -15.579
   75    HA   ASP  10           HA       ASP  10   1.526  -6.312 -16.485
   76   1HB   ASP  10          1HB       ASP  10   2.287  -6.320 -13.980
   77   2HB   ASP  10          2HB       ASP  10   1.048  -5.100 -13.737
   78    H    GLU  11           H        GLU  11  -0.963  -6.103 -15.805
   79    HA   GLU  11           HA       GLU  11  -1.869  -3.517 -16.971
   80   1HB   GLU  11          1HB       GLU  11  -3.282  -6.199 -16.790
   81   2HB   GLU  11          2HB       GLU  11  -3.913  -4.760 -17.576
   82   1HG   GLU  11          1HG       GLU  11  -1.993  -4.773 -19.153
   83   2HG   GLU  11          2HG       GLU  11  -1.330  -6.193 -18.348
   84    H    ARG  12           H        ARG  12  -2.909  -5.931 -14.461
   85    HA   ARG  12           HA       ARG  12  -4.905  -4.341 -13.340
   86   1HB   ARG  12          1HB       ARG  12  -4.142  -6.743 -13.266
   87   2HB   ARG  12          2HB       ARG  12  -3.206  -6.256 -11.882
   88   1HG   ARG  12          1HG       ARG  12  -5.123  -5.931 -10.538
   89   2HG   ARG  12          2HG       ARG  12  -5.970  -5.107 -11.827
   90   1HD   ARG  12          1HD       ARG  12  -6.336  -7.832 -10.910
   91   2HD   ARG  12          2HD       ARG  12  -7.297  -6.867 -12.037
   92    HE   ARG  12           HE       ARG  12  -4.910  -8.409 -12.925
   93   1HH1  ARG  12          1HH1      ARG  12  -6.131  -6.396 -14.743
   94   2HH1  ARG  12          2HH1      ARG  12  -7.223  -7.356 -15.685
   95   1HH2  ARG  12          1HH2      ARG  12  -7.140 -10.031 -13.416
   96   2HH2  ARG  12          2HH2      ARG  12  -7.811  -9.470 -14.911
   97    H    LEU  13           H        LEU  13  -1.398  -4.582 -12.492
   98    HA   LEU  13           HA       LEU  13  -1.457  -2.976 -10.201
   99   1HB   LEU  13          1HB       LEU  13   0.617  -3.373 -12.374
  100   2HB   LEU  13          2HB       LEU  13   0.859  -2.298 -10.985
  101    HG   LEU  13           HG       LEU  13  -0.405  -4.661 -10.098
  102   1HD1  LEU  13          1HD1      LEU  13   2.083  -5.351 -11.610
  103   2HD1  LEU  13          2HD1      LEU  13   1.277  -6.355 -10.397
  104   3HD1  LEU  13          3HD1      LEU  13   0.406  -5.881 -11.860
  105   1HD2  LEU  13          1HD2      LEU  13   1.064  -3.125  -8.728
  106   2HD2  LEU  13          2HD2      LEU  13   1.674  -4.773  -8.636
  107   3HD2  LEU  13          3HD2      LEU  13   2.449  -3.608  -9.698
  108    H    ARG  14           H        ARG  14  -1.757  -1.978 -13.550
  109    HA   ARG  14           HA       ARG  14  -1.810   0.840 -12.553
  110   1HB   ARG  14          1HB       ARG  14  -1.186  -0.210 -15.265
  111   2HB   ARG  14          2HB       ARG  14  -1.665   1.469 -15.006
  112   1HG   ARG  14          1HG       ARG  14   0.737   1.503 -14.770
  113   2HG   ARG  14          2HG       ARG  14   0.146   1.505 -13.103
  114   1HD   ARG  14          1HD       ARG  14   0.907  -0.385 -12.642
  115   2HD   ARG  14          2HD       ARG  14   0.219  -1.180 -14.072
  116    HE   ARG  14           HE       ARG  14   2.858   0.244 -14.077
  117   1HH1  ARG  14          1HH1      ARG  14   0.547  -0.396 -16.285
  118   2HH1  ARG  14          2HH1      ARG  14   1.460  -1.489 -17.269
  119   1HH2  ARG  14          1HH2      ARG  14   4.063  -1.753 -14.943
  120   2HH2  ARG  14          2HH2      ARG  14   3.485  -2.271 -16.490
  121    H    LYS  15           H        LYS  15  -3.838  -1.417 -12.877
  122    HA   LYS  15           HA       LYS  15  -5.934  -0.136 -14.524
  123   1HB   LYS  15          1HB       LYS  15  -5.220  -2.593 -14.248
  124   2HB   LYS  15          2HB       LYS  15  -6.123  -2.513 -12.721
  125   1HG   LYS  15          1HG       LYS  15  -8.172  -2.268 -13.910
  126   2HG   LYS  15          2HG       LYS  15  -7.355  -1.945 -15.443
  127   1HD   LYS  15          1HD       LYS  15  -6.240  -4.235 -15.226
  128   2HD   LYS  15          2HD       LYS  15  -7.162  -4.564 -13.845
  129   1HE   LYS  15          1HE       LYS  15  -8.262  -5.594 -15.754
  130   2HE   LYS  15          2HE       LYS  15  -9.282  -4.268 -15.236
  131   1HZ   LYS  15          1HZ       LYS  15  -7.395  -3.274 -17.044
  132   2HZ   LYS  15          2HZ       LYS  15  -8.101  -4.661 -17.723
  133   3HZ   LYS  15          3HZ       LYS  15  -9.083  -3.369 -17.219
  134    H    VAL  16           H        VAL  16  -8.017   0.194 -12.994
  135    HA   VAL  16           HA       VAL  16  -6.989   1.346 -10.419
  136    HB   VAL  16           HB       VAL  16  -9.655   1.763 -11.761
  137   1HG1  VAL  16          1HG1      VAL  16  -7.823   3.403  -9.966
  138   2HG1  VAL  16          2HG1      VAL  16  -9.423   3.960 -10.449
  139   3HG1  VAL  16          3HG1      VAL  16  -9.267   2.601  -9.342
  140   1HG2  VAL  16          1HG2      VAL  16  -7.841   2.400 -13.375
  141   2HG2  VAL  16          2HG2      VAL  16  -8.704   3.809 -12.774
  142   3HG2  VAL  16          3HG2      VAL  16  -7.141   3.403 -12.102
  143    H    ALA  17           H        ALA  17  -8.715   1.074  -8.637
  144    HA   ALA  17           HA       ALA  17  -9.894  -1.686  -8.774
  145   1HB   ALA  17          1HB       ALA  17  -7.970  -1.481  -7.118
  146   2HB   ALA  17          2HB       ALA  17  -8.849  -0.166  -6.339
  147   3HB   ALA  17          3HB       ALA  17  -9.509  -1.788  -6.317
  148    H    LYS  18           H        LYS  18 -11.541  -1.734  -6.839
  149    HA   LYS  18           HA       LYS  18 -13.309   0.651  -7.216
  150   1HB   LYS  18          1HB       LYS  18 -15.207  -0.802  -7.152
  151   2HB   LYS  18          2HB       LYS  18 -14.015  -1.559  -8.196
  152   1HG   LYS  18          1HG       LYS  18 -13.302  -3.026  -6.301
  153   2HG   LYS  18          2HG       LYS  18 -14.575  -2.327  -5.309
  154   1HD   LYS  18          1HD       LYS  18 -16.261  -3.113  -6.927
  155   2HD   LYS  18          2HD       LYS  18 -14.983  -3.849  -7.887
  156   1HE   LYS  18          1HE       LYS  18 -15.570  -4.494  -4.967
  157   2HE   LYS  18          2HE       LYS  18 -15.996  -5.513  -6.334
  158   1HZ   LYS  18          1HZ       LYS  18 -13.282  -4.883  -6.533
  159   2HZ   LYS  18          2HZ       LYS  18 -13.583  -5.396  -4.944
  160   3HZ   LYS  18          3HZ       LYS  18 -13.999  -6.393  -6.253
  161    HA   PRO  19           HA       PRO  19 -12.562   0.778  -2.809
  162   1HB   PRO  19          1HB       PRO  19 -13.917   3.057  -2.195
  163   2HB   PRO  19          2HB       PRO  19 -12.464   3.163  -3.199
  164   1HG   PRO  19          1HG       PRO  19 -15.380   2.986  -4.113
  165   2HG   PRO  19          2HG       PRO  19 -14.167   4.174  -4.598
  166   1HD   PRO  19          1HD       PRO  19 -14.676   1.964  -6.132
  167   2HD   PRO  19          2HD       PRO  19 -13.019   2.603  -6.004
  168    H    VAL  20           H        VAL  20 -13.991   0.426  -0.859
  169    HA   VAL  20           HA       VAL  20 -16.702  -0.550  -1.681
  170    HB   VAL  20           HB       VAL  20 -14.862  -1.631   0.427
  171   1HG1  VAL  20          1HG1      VAL  20 -17.218  -2.892  -1.045
  172   2HG1  VAL  20          2HG1      VAL  20 -16.242  -3.707   0.164
  173   3HG1  VAL  20          3HG1      VAL  20 -17.262  -2.354   0.632
  174   1HG2  VAL  20          1HG2      VAL  20 -15.160  -2.562  -2.443
  175   2HG2  VAL  20          2HG2      VAL  20 -13.708  -1.878  -1.724
  176   3HG2  VAL  20          3HG2      VAL  20 -14.287  -3.446  -1.201
  177    H    GLU  21           H        GLU  21 -18.060  -0.726   0.424
  178    HA   GLU  21           HA       GLU  21 -17.712   1.846   1.910
  179   1HB   GLU  21          1HB       GLU  21 -19.850   1.518   0.649
  180   2HB   GLU  21          2HB       GLU  21 -20.174   0.078   1.604
  181   1HG   GLU  21          1HG       GLU  21 -20.156   1.440   3.687
  182   2HG   GLU  21          2HG       GLU  21 -19.805   2.881   2.739
  183    H    GLU  22           H        GLU  22 -18.654  -1.547   2.318
  184    HA   GLU  22           HA       GLU  22 -17.634  -1.389   5.121
  185   1HB   GLU  22          1HB       GLU  22 -20.111  -1.653   4.760
  186   2HB   GLU  22          2HB       GLU  22 -19.803  -3.202   4.007
  187   1HG   GLU  22          1HG       GLU  22 -20.394  -3.422   6.447
  188   2HG   GLU  22          2HG       GLU  22 -18.836  -4.126   6.052
  189    H    VAL  23           H        VAL  23 -16.905  -3.546   5.903
  190    HA   VAL  23           HA       VAL  23 -15.473  -5.096   3.754
  191    HB   VAL  23           HB       VAL  23 -14.806  -5.003   6.523
  192   1HG1  VAL  23          1HG1      VAL  23 -13.015  -5.611   4.299
  193   2HG1  VAL  23          2HG1      VAL  23 -12.371  -5.292   5.894
  194   3HG1  VAL  23          3HG1      VAL  23 -13.411  -6.665   5.673
  195   1HG2  VAL  23          1HG2      VAL  23 -13.794  -3.303   4.223
  196   2HG2  VAL  23          2HG2      VAL  23 -14.656  -2.593   5.605
  197   3HG2  VAL  23          3HG2      VAL  23 -12.985  -3.172   5.792
  198    H    ASN  24           H        ASN  24 -14.725  -7.028   4.809
  199    HA   ASN  24           HA       ASN  24 -16.681  -8.344   6.580
  200   1HB   ASN  24          1HB       ASN  24 -16.932 -10.037   4.652
  201   2HB   ASN  24          2HB       ASN  24 -17.530  -8.328   4.462
  202   1HD2  ASN  24          1HD2      ASN  24 -15.338  -7.382   2.008
  203   2HD2  ASN  24          2HD2      ASN  24 -16.895  -7.306   2.688
  204    H    ALA  25           H        ALA  25 -15.896 -10.988   5.783
  205    HA   ALA  25           HA       ALA  25 -13.278 -11.184   7.206
  206   1HB   ALA  25          1HB       ALA  25 -15.211 -12.291   8.321
  207   2HB   ALA  25          2HB       ALA  25 -15.496 -13.238   6.866
  208   3HB   ALA  25          3HB       ALA  25 -14.024 -13.478   7.797
  209    H    GLU  26           H        GLU  26 -14.244 -10.855   4.345
  210    HA   GLU  26           HA       GLU  26 -12.848 -13.097   2.958
  211   1HB   GLU  26          1HB       GLU  26 -14.203 -12.719   1.259
  212   2HB   GLU  26          2HB       GLU  26 -15.153 -11.583   2.275
  213   1HG   GLU  26          1HG       GLU  26 -13.482  -9.727   1.524
  214   2HG   GLU  26          2HG       GLU  26 -12.888 -10.884   0.358
  215    H    ILE  27           H        ILE  27 -12.863  -9.871   3.912
  216    HA   ILE  27           HA       ILE  27 -10.707  -8.859   2.229
  217    HB   ILE  27           HB       ILE  27 -12.363  -7.970   4.577
  218   1HG1  ILE  27          1HG1      ILE  27 -12.685  -7.943   1.817
  219   2HG1  ILE  27          2HG1      ILE  27 -13.605  -6.950   2.929
  220   1HG2  ILE  27          1HG2      ILE  27  -9.918  -6.725   3.278
  221   2HG2  ILE  27          2HG2      ILE  27 -10.925  -5.872   4.462
  222   3HG2  ILE  27          3HG2      ILE  27 -10.000  -7.258   4.945
  223   1HD1  ILE  27          1HD1      ILE  27 -11.777  -5.265   2.784
  224   2HD1  ILE  27          2HD1      ILE  27 -10.998  -6.345   1.605
  225   3HD1  ILE  27          3HD1      ILE  27 -12.578  -5.568   1.260
  226    H    GLN  28           H        GLN  28 -11.319  -9.333   5.582
  227    HA   GLN  28           HA       GLN  28  -8.840  -9.268   6.761
  228   1HB   GLN  28          1HB       GLN  28 -10.021 -10.132   8.525
  229   2HB   GLN  28          2HB       GLN  28 -11.287 -10.541   7.407
  230   1HG   GLN  28          1HG       GLN  28 -10.589 -12.475   8.752
  231   2HG   GLN  28          2HG       GLN  28 -10.265 -12.804   7.074
  232   1HE2  GLN  28          1HE2      GLN  28  -6.875 -13.470   7.746
  233   2HE2  GLN  28          2HE2      GLN  28  -8.207 -13.692   6.735
  234    H    ARG  29           H        ARG  29 -10.297 -11.866   5.067
  235    HA   ARG  29           HA       ARG  29  -8.209 -13.817   4.965
  236   1HB   ARG  29          1HB       ARG  29 -10.561 -14.273   4.732
  237   2HB   ARG  29          2HB       ARG  29 -10.766 -13.075   3.499
  238   1HG   ARG  29          1HG       ARG  29  -9.485 -15.808   3.163
  239   2HG   ARG  29          2HG       ARG  29 -11.073 -15.252   2.614
  240   1HD   ARG  29          1HD       ARG  29 -10.066 -13.552   1.202
  241   2HD   ARG  29          2HD       ARG  29  -8.450 -14.160   1.661
  242    HE   ARG  29           HE       ARG  29  -9.114 -16.326   0.586
  243   1HH1  ARG  29          1HH1      ARG  29 -12.020 -15.393   0.378
  244   2HH1  ARG  29          2HH1      ARG  29 -12.146 -15.050  -1.316
  245   1HH2  ARG  29          1HH2      ARG  29  -8.665 -15.043  -1.765
  246   2HH2  ARG  29          2HH2      ARG  29 -10.189 -14.846  -2.564
  247    H    ILE  30           H        ILE  30  -9.119 -11.350   2.542
  248    HA   ILE  30           HA       ILE  30  -6.937 -12.099   0.882
  249    HB   ILE  30           HB       ILE  30  -8.367  -9.430   1.198
  250   1HG1  ILE  30          1HG1      ILE  30  -8.277 -11.353  -1.136
  251   2HG1  ILE  30          2HG1      ILE  30  -9.340 -11.670   0.214
  252   1HG2  ILE  30          1HG2      ILE  30  -6.210 -10.288  -0.792
  253   2HG2  ILE  30          2HG2      ILE  30  -7.118  -8.792  -0.911
  254   3HG2  ILE  30          3HG2      ILE  30  -6.020  -9.041   0.430
  255   1HD1  ILE  30          1HD1      ILE  30 -10.384  -9.402  -0.156
  256   2HD1  ILE  30          2HD1      ILE  30  -9.305  -9.147  -1.519
  257   3HD1  ILE  30          3HD1      ILE  30 -10.519 -10.414  -1.583
  258    H    VAL  31           H        VAL  31  -7.244  -9.398   3.082
  259    HA   VAL  31           HA       VAL  31  -4.859  -8.200   3.368
  260    HB   VAL  31           HB       VAL  31  -6.974  -9.024   5.258
  261   1HG1  VAL  31          1HG1      VAL  31  -4.358  -7.678   5.952
  262   2HG1  VAL  31          2HG1      VAL  31  -5.784  -7.757   7.015
  263   3HG1  VAL  31          3HG1      VAL  31  -4.913  -9.207   6.631
  264   1HG2  VAL  31          1HG2      VAL  31  -5.861  -6.329   4.389
  265   2HG2  VAL  31          2HG2      VAL  31  -7.337  -7.089   3.798
  266   3HG2  VAL  31          3HG2      VAL  31  -7.232  -6.561   5.467
  267    H    ASP  32           H        ASP  32  -5.750 -11.194   4.857
  268    HA   ASP  32           HA       ASP  32  -3.191 -11.434   6.232
  269   1HB   ASP  32          1HB       ASP  32  -5.333 -12.582   6.905
  270   2HB   ASP  32          2HB       ASP  32  -5.233 -13.593   5.477
  271    H    ASP  33           H        ASP  33  -4.657 -12.959   3.427
  272    HA   ASP  33           HA       ASP  33  -2.457 -14.487   2.500
  273   1HB   ASP  33          1HB       ASP  33  -3.812 -14.910   0.755
  274   2HB   ASP  33          2HB       ASP  33  -4.886 -14.105   1.814
  275    H    MET  34           H        MET  34  -3.096 -11.063   2.348
  276    HA   MET  34           HA       MET  34  -1.000 -10.369   0.471
  277   1HB   MET  34          1HB       MET  34  -2.474  -8.741   2.554
  278   2HB   MET  34          2HB       MET  34  -1.232  -8.088   1.498
  279   1HG   MET  34          1HG       MET  34  -2.498  -8.931  -0.448
  280   2HG   MET  34          2HG       MET  34  -3.749  -9.505   0.643
  281   1HE   MET  34          1HE       MET  34  -2.060  -6.907  -1.189
  282   2HE   MET  34          2HE       MET  34  -2.724  -5.359  -0.737
  283   3HE   MET  34          3HE       MET  34  -1.644  -6.177   0.384
  284    H    PHE  35           H        PHE  35  -1.257 -10.471   4.042
  285    HA   PHE  35           HA       PHE  35   1.435  -9.539   4.379
  286   1HB   PHE  35          1HB       PHE  35  -0.431 -11.217   6.163
  287   2HB   PHE  35          2HB       PHE  35   1.254 -10.871   6.610
  288    HD1  PHE  35           HD1      PHE  35   1.954  -8.468   5.909
  289    HD2  PHE  35           HD2      PHE  35  -1.980  -9.441   7.406
  290    HE1  PHE  35           HE1      PHE  35   1.707  -6.254   6.822
  291    HE2  PHE  35           HE2      PHE  35  -2.176  -7.345   8.272
  292    HZ   PHE  35           HZ       PHE  35  -0.251  -5.682   8.047
  293    H    GLU  36           H        GLU  36   0.061 -12.707   4.535
  294    HA   GLU  36           HA       GLU  36   2.049 -14.468   4.790
  295   1HB   GLU  36          1HB       GLU  36  -0.364 -14.860   4.385
  296   2HB   GLU  36          2HB       GLU  36  -0.162 -14.434   2.731
  297   1HG   GLU  36          1HG       GLU  36  -0.254 -16.882   2.940
  298   2HG   GLU  36          2HG       GLU  36   1.238 -16.318   2.208
  299    H    THR  37           H        THR  37   1.241 -12.785   1.945
  300    HA   THR  37           HA       THR  37   3.499 -13.819   0.332
  301    HB   THR  37           HB       THR  37   1.395 -11.714  -0.329
  302    HG1  THR  37           HG1      THR  37   0.283 -13.454  -0.265
  303   1HG2  THR  37          1HG2      THR  37   3.105 -13.588  -2.082
  304   2HG2  THR  37          2HG2      THR  37   1.969 -12.379  -2.656
  305   3HG2  THR  37          3HG2      THR  37   3.481 -11.880  -1.913
  306    H    MET  38           H        MET  38   2.455 -10.511   0.919
  307    HA   MET  38           HA       MET  38   4.503  -8.927   0.224
  308   1HB   MET  38          1HB       MET  38   2.464  -8.104   1.427
  309   2HB   MET  38          2HB       MET  38   3.038  -8.692   2.944
  310   1HG   MET  38          1HG       MET  38   5.149  -7.275   2.547
  311   2HG   MET  38          2HG       MET  38   4.351  -6.625   1.140
  312   1HE   MET  38          1HE       MET  38   3.517  -7.407   4.814
  313   2HE   MET  38          2HE       MET  38   5.010  -6.440   4.795
  314   3HE   MET  38          3HE       MET  38   3.530  -5.794   5.497
  315    H    TYR  39           H        TYR  39   4.270 -10.659   3.116
  316    HA   TYR  39           HA       TYR  39   6.660 -10.162   4.503
  317   1HB   TYR  39          1HB       TYR  39   4.866 -12.562   4.445
  318   2HB   TYR  39          2HB       TYR  39   6.415 -12.579   5.257
  319    HD1  TYR  39           HD1      TYR  39   4.052  -9.640   5.269
  320    HD2  TYR  39           HD2      TYR  39   5.828 -12.890   7.343
  321    HE1  TYR  39           HE1      TYR  39   3.101  -8.794   7.441
  322    HE2  TYR  39           HE2      TYR  39   4.935 -12.046   9.459
  323    HH   TYR  39           HH       TYR  39   3.841 -10.543  10.463
  324    H    ALA  40           H        ALA  40   5.847 -12.972   2.808
  325    HA   ALA  40           HA       ALA  40   7.995 -14.581   2.606
  326   1HB   ALA  40          1HB       ALA  40   5.776 -15.104   1.567
  327   2HB   ALA  40          2HB       ALA  40   6.202 -13.985   0.257
  328   3HB   ALA  40          3HB       ALA  40   7.135 -15.439   0.487
  329    H    GLU  41           H        GLU  41   7.468 -11.712   0.742
  330    HA   GLU  41           HA       GLU  41   9.845 -12.281  -0.904
  331   1HB   GLU  41          1HB       GLU  41   7.921  -9.931  -1.059
  332   2HB   GLU  41          2HB       GLU  41   8.916 -10.635  -2.333
  333   1HG   GLU  41          1HG       GLU  41   6.558 -12.054  -1.102
  334   2HG   GLU  41          2HG       GLU  41   6.567 -11.207  -2.630
  335    H    GLU  42           H        GLU  42   9.632  -9.234  -0.950
  336    HA   GLU  42           HA       GLU  42  11.152  -8.593   1.470
  337   1HB   GLU  42          1HB       GLU  42  12.161  -7.946  -1.338
  338   2HB   GLU  42          2HB       GLU  42  12.935  -7.402   0.138
  339   1HG   GLU  42          1HG       GLU  42  14.211  -9.250  -0.090
  340   2HG   GLU  42          2HG       GLU  42  12.839 -10.123   0.564
  341    H    GLY  43           H        GLY  43   8.655  -7.743   1.186
  342   1HA   GLY  43          1HA       GLY  43   8.991  -4.842   0.459
  343   2HA   GLY  43          2HA       GLY  43   7.510  -5.729   0.132
  344    H    ILE  44           H        ILE  44   7.887  -3.352   1.690
  345    HA   ILE  44           HA       ILE  44   7.298  -4.258   4.458
  346    HB   ILE  44           HB       ILE  44   7.334  -1.766   4.919
  347   1HG1  ILE  44          1HG1      ILE  44   8.473  -1.522   2.118
  348   2HG1  ILE  44          2HG1      ILE  44   6.847  -1.012   2.528
  349   1HG2  ILE  44          1HG2      ILE  44   9.295  -3.280   5.215
  350   2HG2  ILE  44          2HG2      ILE  44   9.721  -3.013   3.524
  351   3HG2  ILE  44          3HG2      ILE  44   9.856  -1.701   4.701
  352   1HD1  ILE  44          1HD1      ILE  44   7.765   0.525   4.248
  353   2HD1  ILE  44          2HD1      ILE  44   9.396   0.082   3.775
  354   3HD1  ILE  44          3HD1      ILE  44   8.349   0.899   2.634
  355    H    GLY  45           H        GLY  45   6.028  -2.519   1.713
  356   1HA   GLY  45          1HA       GLY  45   3.272  -2.956   2.781
  357   2HA   GLY  45          2HA       GLY  45   3.705  -1.437   2.021
  358    H    LEU  46           H        LEU  46   1.983  -4.031   1.516
  359    HA   LEU  46           HA       LEU  46   2.579  -4.259  -1.409
  360   1HB   LEU  46          1HB       LEU  46   2.903  -6.377  -0.505
  361   2HB   LEU  46          2HB       LEU  46   1.643  -6.153   0.697
  362    HG   LEU  46           HG       LEU  46  -0.049  -6.279  -1.216
  363   1HD1  LEU  46          1HD1      LEU  46   1.535  -5.812  -3.125
  364   2HD1  LEU  46          2HD1      LEU  46   2.328  -7.345  -2.774
  365   3HD1  LEU  46          3HD1      LEU  46   0.661  -7.323  -3.307
  366   1HD2  LEU  46          1HD2      LEU  46   0.422  -8.179   0.260
  367   2HD2  LEU  46          2HD2      LEU  46   0.037  -8.710  -1.364
  368   3HD2  LEU  46          3HD2      LEU  46   1.711  -8.706  -0.811
  369    H    ALA  47           H        ALA  47   0.760  -4.127  -2.799
  370    HA   ALA  47           HA       ALA  47  -1.720  -2.995  -1.531
  371   1HB   ALA  47          1HB       ALA  47  -0.480  -1.441  -3.130
  372   2HB   ALA  47          2HB       ALA  47  -0.651  -2.660  -4.379
  373   3HB   ALA  47          3HB       ALA  47  -2.076  -1.869  -3.728
  374    H    ALA  48           H        ALA  48  -3.744  -3.809  -2.763
  375    HA   ALA  48           HA       ALA  48  -3.163  -6.640  -3.523
  376   1HB   ALA  48          1HB       ALA  48  -5.771  -5.318  -2.716
  377   2HB   ALA  48          2HB       ALA  48  -5.514  -7.037  -3.171
  378   3HB   ALA  48          3HB       ALA  48  -4.725  -6.380  -1.764
  379    H    THR  49           H        THR  49  -2.614  -4.564  -5.281
  380    HA   THR  49           HA       THR  49  -4.463  -5.109  -7.574
  381    HB   THR  49           HB       THR  49  -4.143  -2.649  -6.745
  382    HG1  THR  49           HG1      THR  49  -4.540  -2.387  -8.815
  383   1HG2  THR  49          1HG2      THR  49  -1.610  -2.904  -6.281
  384   2HG2  THR  49          2HG2      THR  49  -1.350  -3.113  -7.992
  385   3HG2  THR  49          3HG2      THR  49  -2.025  -1.614  -7.398
  386    H    GLN  50           H        GLN  50  -1.810  -6.010  -5.964
  387    HA   GLN  50           HA       GLN  50  -0.113  -6.411  -8.365
  388   1HB   GLN  50          1HB       GLN  50   0.775  -6.947  -5.564
  389   2HB   GLN  50          2HB       GLN  50   1.717  -6.418  -6.949
  390   1HG   GLN  50          1HG       GLN  50   0.158  -4.345  -6.975
  391   2HG   GLN  50          2HG       GLN  50  -0.262  -4.773  -5.326
  392   1HE2  GLN  50          1HE2      GLN  50   3.658  -3.767  -5.907
  393   2HE2  GLN  50          2HE2      GLN  50   2.965  -4.947  -6.904
  394    H    VAL  51           H        VAL  51  -2.194  -8.098  -6.122
  395    HA   VAL  51           HA       VAL  51  -0.862 -10.681  -6.869
  396    HB   VAL  51           HB       VAL  51  -2.833 -11.590  -5.372
  397   1HG1  VAL  51          1HG1      VAL  51  -1.160  -9.350  -4.217
  398   2HG1  VAL  51          2HG1      VAL  51  -1.967 -10.585  -3.298
  399   3HG1  VAL  51          3HG1      VAL  51  -0.645 -11.045  -4.390
  400   1HG2  VAL  51          1HG2      VAL  51  -4.388  -9.368  -5.577
  401   2HG2  VAL  51          2HG2      VAL  51  -4.017  -9.942  -3.978
  402   3HG2  VAL  51          3HG2      VAL  51  -3.123  -8.611  -4.658
  403    H    ASP  52           H        ASP  52  -4.363 -10.247  -6.894
  404    HA   ASP  52           HA       ASP  52  -4.582  -9.186  -9.536
  405   1HB   ASP  52          1HB       ASP  52  -3.920 -11.477 -10.235
  406   2HB   ASP  52          2HB       ASP  52  -4.989 -12.204  -9.050
  407    H    ILE  53           H        ILE  53  -6.060  -7.813  -8.530
  408    HA   ILE  53           HA       ILE  53  -8.676  -8.892  -7.866
  409    HB   ILE  53           HB       ILE  53  -7.107  -7.465  -5.700
  410   1HG1  ILE  53          1HG1      ILE  53  -8.184 -10.311  -5.725
  411   2HG1  ILE  53          2HG1      ILE  53  -6.501  -9.840  -5.895
  412   1HG2  ILE  53          1HG2      ILE  53  -9.947  -8.576  -5.712
  413   2HG2  ILE  53          2HG2      ILE  53  -9.174  -7.852  -4.313
  414   3HG2  ILE  53          3HG2      ILE  53  -9.539  -6.870  -5.691
  415   1HD1  ILE  53          1HD1      ILE  53  -6.497  -8.854  -3.656
  416   2HD1  ILE  53          2HD1      ILE  53  -8.175  -9.324  -3.417
  417   3HD1  ILE  53          3HD1      ILE  53  -6.943 -10.549  -3.606
  418    H    HIS  54           H        HIS  54 -10.177  -6.958  -7.574
  419    HA   HIS  54           HA       HIS  54  -8.947  -4.404  -8.559
  420   1HB   HIS  54          1HB       HIS  54 -11.412  -5.848  -9.455
  421   2HB   HIS  54          2HB       HIS  54 -11.581  -4.116  -9.293
  422    HD1  HIS  54           HD1      HIS  54 -11.522  -3.580 -11.697
  423    HD2  HIS  54           HD2      HIS  54  -8.055  -5.501 -10.618
  424    HE1  HIS  54           HE1      HIS  54  -9.861  -3.338 -13.549
  425    H    GLN  55           H        GLN  55  -9.021  -5.044  -5.905
  426    HA   GLN  55           HA       GLN  55 -11.186  -3.201  -4.941
  427   1HB   GLN  55          1HB       GLN  55 -11.525  -5.676  -4.541
  428   2HB   GLN  55          2HB       GLN  55 -10.173  -5.608  -3.417
  429   1HG   GLN  55          1HG       GLN  55 -11.365  -4.003  -2.004
  430   2HG   GLN  55          2HG       GLN  55 -12.615  -3.794  -3.230
  431   1HE2  GLN  55          1HE2      GLN  55 -12.985  -6.704  -0.528
  432   2HE2  GLN  55          2HE2      GLN  55 -11.895  -5.416  -0.398
  433    H    ARG  56           H        ARG  56 -10.529  -2.496  -2.635
  434    HA   ARG  56           HA       ARG  56  -7.640  -1.641  -2.685
  435   1HB   ARG  56          1HB       ARG  56 -10.149  -0.364  -1.596
  436   2HB   ARG  56          2HB       ARG  56  -8.521   0.211  -1.238
  437   1HG   ARG  56          1HG       ARG  56  -8.019   0.471  -3.615
  438   2HG   ARG  56          2HG       ARG  56  -9.560  -0.238  -4.055
  439   1HD   ARG  56          1HD       ARG  56 -10.772   1.635  -3.422
  440   2HD   ARG  56          2HD       ARG  56  -9.534   2.243  -2.328
  441    HE   ARG  56           HE       ARG  56  -8.195   2.752  -4.414
  442   1HH1  ARG  56          1HH1      ARG  56  -8.972   1.800  -6.731
  443   2HH1  ARG  56          2HH1      ARG  56 -10.299   2.737  -7.330
  444   1HH2  ARG  56          1HH2      ARG  56 -11.017   4.109  -4.186
  445   2HH2  ARG  56          2HH2      ARG  56 -11.488   4.076  -5.853
  446    H    ILE  57           H        ILE  57  -6.537  -3.040  -1.623
  447    HA   ILE  57           HA       ILE  57  -7.010  -3.281   1.275
  448    HB   ILE  57           HB       ILE  57  -6.648  -5.678  -0.565
  449   1HG1  ILE  57          1HG1      ILE  57  -8.905  -5.590   1.397
  450   2HG1  ILE  57          2HG1      ILE  57  -9.139  -4.560   0.001
  451   1HG2  ILE  57          1HG2      ILE  57  -5.418  -5.694   1.653
  452   2HG2  ILE  57          2HG2      ILE  57  -6.916  -5.311   2.451
  453   3HG2  ILE  57          3HG2      ILE  57  -6.721  -6.882   1.669
  454   1HD1  ILE  57          1HD1      ILE  57  -8.513  -7.478  -0.144
  455   2HD1  ILE  57          2HD1      ILE  57 -10.062  -6.704  -0.464
  456   3HD1  ILE  57          3HD1      ILE  57  -8.683  -6.361  -1.510
  457    H    ILE  58           H        ILE  58  -5.016  -2.981   2.179
  458    HA   ILE  58           HA       ILE  58  -2.617  -3.843   0.636
  459    HB   ILE  58           HB       ILE  58  -1.794  -1.683   0.302
  460   1HG1  ILE  58          1HG1      ILE  58  -2.718  -0.960   3.030
  461   2HG1  ILE  58          2HG1      ILE  58  -1.125  -1.587   2.612
  462   1HG2  ILE  58          1HG2      ILE  58  -4.550  -0.940   1.474
  463   2HG2  ILE  58          2HG2      ILE  58  -3.627   0.127   0.423
  464   3HG2  ILE  58          3HG2      ILE  58  -4.330  -1.340  -0.224
  465   1HD1  ILE  58          1HD1      ILE  58  -0.738   0.332   1.160
  466   2HD1  ILE  58          2HD1      ILE  58  -2.287   1.031   1.610
  467   3HD1  ILE  58          3HD1      ILE  58  -1.038   0.812   2.819
  468    H    VAL  59           H        VAL  59  -0.838  -4.276   2.071
  469    HA   VAL  59           HA       VAL  59  -1.566  -4.083   4.964
  470    HB   VAL  59           HB       VAL  59  -0.260  -6.120   5.328
  471   1HG1  VAL  59          1HG1      VAL  59  -2.469  -6.542   3.373
  472   2HG1  VAL  59          2HG1      VAL  59  -1.686  -7.748   4.441
  473   3HG1  VAL  59          3HG1      VAL  59  -2.603  -6.387   5.151
  474   1HG2  VAL  59          1HG2      VAL  59  -0.003  -6.289   2.355
  475   2HG2  VAL  59          2HG2      VAL  59   1.230  -6.088   3.637
  476   3HG2  VAL  59          3HG2      VAL  59   0.329  -7.601   3.487
  477    H    ILE  60           H        ILE  60   0.326  -4.008   6.437
  478    HA   ILE  60           HA       ILE  60   2.811  -3.124   5.150
  479    HB   ILE  60           HB       ILE  60   0.870  -1.666   6.801
  480   1HG1  ILE  60          1HG1      ILE  60   2.691  -0.140   5.124
  481   2HG1  ILE  60          2HG1      ILE  60   1.594  -1.204   4.246
  482   1HG2  ILE  60          1HG2      ILE  60   3.830  -1.247   6.998
  483   2HG2  ILE  60          2HG2      ILE  60   2.647  -0.105   7.648
  484   3HG2  ILE  60          3HG2      ILE  60   2.706  -1.751   8.283
  485   1HD1  ILE  60          1HD1      ILE  60  -0.249  -0.340   5.739
  486   2HD1  ILE  60          2HD1      ILE  60   0.906   0.735   6.498
  487   3HD1  ILE  60          3HD1      ILE  60   0.492   0.959   4.786
  488    H    ASP  61           H        ASP  61   4.652  -3.535   6.335
  489    HA   ASP  61           HA       ASP  61   4.388  -4.670   9.082
  490   1HB   ASP  61          1HB       ASP  61   5.456  -6.222   6.821
  491   2HB   ASP  61          2HB       ASP  61   6.387  -6.115   8.334
  492    H    VAL  62           H        VAL  62   5.290  -2.473   9.614
  493    HA   VAL  62           HA       VAL  62   8.128  -2.191   8.640
  494    HB   VAL  62           HB       VAL  62   8.097   0.067   9.230
  495   1HG1  VAL  62          1HG1      VAL  62   6.872  -0.466   7.192
  496   2HG1  VAL  62          2HG1      VAL  62   5.388  -0.644   8.123
  497   3HG1  VAL  62          3HG1      VAL  62   6.164   0.925   8.000
  498   1HG2  VAL  62          1HG2      VAL  62   6.942  -0.120  11.469
  499   2HG2  VAL  62          2HG2      VAL  62   6.218   1.116  10.465
  500   3HG2  VAL  62          3HG2      VAL  62   5.438  -0.454  10.624
  501    H    SER  63           H        SER  63   6.900  -3.854  11.093
  502    HA   SER  63           HA       SER  63   8.600  -2.708  13.230
  503   1HB   SER  63          1HB       SER  63   7.636  -4.555  14.591
  504   2HB   SER  63          2HB       SER  63   6.418  -3.584  13.781
  505    HG   SER  63           HG       SER  63   5.966  -5.286  12.569
  506    H    GLU  64           H        GLU  64   9.497  -4.751  14.493
  507    HA   GLU  64           HA       GLU  64  11.752  -5.661  12.895
  508   1HB   GLU  64          1HB       GLU  64  11.965  -4.725  15.134
  509   2HB   GLU  64          2HB       GLU  64  11.067  -6.070  15.793
  510   1HG   GLU  64          1HG       GLU  64  12.777  -7.686  14.942
  511   2HG   GLU  64          2HG       GLU  64  13.736  -6.330  14.352
  512    H    ASN  65           H        ASN  65   9.477  -7.451  14.981
  513    HA   ASN  65           HA       ASN  65  10.162  -9.870  13.374
  514   1HB   ASN  65          1HB       ASN  65   9.811 -11.103  15.535
  515   2HB   ASN  65          2HB       ASN  65  11.116  -9.914  15.521
  516   1HD2  ASN  65          1HD2      ASN  65   9.868  -7.966  18.078
  517   2HD2  ASN  65          2HD2      ASN  65  11.147  -8.328  17.024
  518    H    ARG  66           H        ARG  66   8.305  -9.188  11.998
  519    HA   ARG  66           HA       ARG  66   6.024  -9.276  11.356
  520   1HB   ARG  66          1HB       ARG  66   6.745 -11.761  12.744
  521   2HB   ARG  66          2HB       ARG  66   5.453 -11.754  11.500
  522   1HG   ARG  66          1HG       ARG  66   8.525 -11.509  11.383
  523   2HG   ARG  66          2HG       ARG  66   7.501 -12.651  10.536
  524   1HD   ARG  66          1HD       ARG  66   6.991 -11.243   8.851
  525   2HD   ARG  66          2HD       ARG  66   7.177  -9.763   9.774
  526    HE   ARG  66           HE       ARG  66   9.689 -10.318   9.595
  527   1HH1  ARG  66          1HH1      ARG  66   9.837 -12.900   8.491
  528   2HH1  ARG  66          2HH1      ARG  66   9.801 -12.689   6.773
  529   1HH2  ARG  66          1HH2      ARG  66   8.519  -9.434   6.997
  530   2HH2  ARG  66          2HH2      ARG  66   9.034 -10.675   5.903
  531    H    ASP  67           H        ASP  67   6.370  -7.851  13.327
  532    HA   ASP  67           HA       ASP  67   4.673  -8.540  15.632
  533   1HB   ASP  67          1HB       ASP  67   6.969  -7.734  16.028
  534   2HB   ASP  67          2HB       ASP  67   6.604  -6.316  15.057
  535    H    GLU  68           H        GLU  68   5.025  -6.097  13.239
  536    HA   GLU  68           HA       GLU  68   2.405  -4.866  13.961
  537   1HB   GLU  68          1HB       GLU  68   4.531  -3.677  14.264
  538   2HB   GLU  68          2HB       GLU  68   4.874  -3.824  12.550
  539   1HG   GLU  68          1HG       GLU  68   2.486  -2.272  13.516
  540   2HG   GLU  68          2HG       GLU  68   4.127  -1.629  13.585
  541    H    ARG  69           H        ARG  69   0.870  -5.806  12.682
  542    HA   ARG  69           HA       ARG  69   1.530  -6.105   9.792
  543   1HB   ARG  69          1HB       ARG  69  -0.527  -7.604  11.469
  544   2HB   ARG  69          2HB       ARG  69  -0.187  -7.928   9.784
  545   1HG   ARG  69          1HG       ARG  69   2.107  -8.338  10.231
  546   2HG   ARG  69          2HG       ARG  69   1.851  -8.146  11.957
  547   1HD   ARG  69          1HD       ARG  69   0.608 -10.274  10.131
  548   2HD   ARG  69          2HD       ARG  69   1.710 -10.573  11.475
  549    HE   ARG  69           HE       ARG  69  -1.058  -9.515  11.840
  550   1HH1  ARG  69          1HH1      ARG  69   0.080  -9.114  14.301
  551   2HH1  ARG  69          2HH1      ARG  69   0.105 -10.644  15.113
  552   1HH2  ARG  69          1HH2      ARG  69  -0.333 -12.449  12.138
  553   2HH2  ARG  69          2HH2      ARG  69  -0.135 -12.586  13.853
  554    H    LEU  70           H        LEU  70   0.936  -3.934   9.368
  555    HA   LEU  70           HA       LEU  70  -1.668  -3.037  10.237
  556   1HB   LEU  70          1HB       LEU  70   0.681  -2.043   8.683
  557   2HB   LEU  70          2HB       LEU  70  -0.985  -1.296   8.489
  558    HG   LEU  70           HG       LEU  70   0.938  -0.482  10.082
  559   1HD1  LEU  70          1HD1      LEU  70  -1.998  -0.774  10.932
  560   2HD1  LEU  70          2HD1      LEU  70  -0.897   0.402  11.644
  561   3HD1  LEU  70          3HD1      LEU  70  -1.332   0.520   9.943
  562   1HD2  LEU  70          1HD2      LEU  70   1.149  -2.684  11.214
  563   2HD2  LEU  70          2HD2      LEU  70   0.698  -1.444  12.388
  564   3HD2  LEU  70          3HD2      LEU  70  -0.498  -2.580  11.812
  565    H    VAL  71           H        VAL  71  -3.299  -2.409   9.134
  566    HA   VAL  71           HA       VAL  71  -3.656  -3.607   6.457
  567    HB   VAL  71           HB       VAL  71  -4.937  -4.225   9.076
  568   1HG1  VAL  71          1HG1      VAL  71  -6.262  -4.235   6.365
  569   2HG1  VAL  71          2HG1      VAL  71  -6.978  -4.964   7.812
  570   3HG1  VAL  71          3HG1      VAL  71  -6.713  -3.222   7.767
  571   1HG2  VAL  71          1HG2      VAL  71  -3.393  -5.871   7.803
  572   2HG2  VAL  71          2HG2      VAL  71  -5.035  -6.400   8.103
  573   3HG2  VAL  71          3HG2      VAL  71  -4.591  -5.743   6.513
  574    H    LEU  72           H        LEU  72  -4.689  -2.476   5.137
  575    HA   LEU  72           HA       LEU  72  -6.427  -0.144   5.907
  576   1HB   LEU  72          1HB       LEU  72  -3.908  -0.084   4.335
  577   2HB   LEU  72          2HB       LEU  72  -5.342   0.733   3.716
  578    HG   LEU  72           HG       LEU  72  -5.378   2.200   5.420
  579   1HD1  LEU  72          1HD1      LEU  72  -3.361   0.555   7.023
  580   2HD1  LEU  72          2HD1      LEU  72  -3.936   2.159   7.469
  581   3HD1  LEU  72          3HD1      LEU  72  -5.057   0.843   7.434
  582   1HD2  LEU  72          1HD2      LEU  72  -2.476   1.544   4.827
  583   2HD2  LEU  72          2HD2      LEU  72  -3.551   2.559   3.873
  584   3HD2  LEU  72          3HD2      LEU  72  -3.017   3.086   5.469
  585    H    ILE  73           H        ILE  73  -8.430  -0.732   5.016
  586    HA   ILE  73           HA       ILE  73  -8.299  -2.405   2.552
  587    HB   ILE  73           HB       ILE  73 -10.699  -1.537   4.211
  588   1HG1  ILE  73          1HG1      ILE  73 -10.752  -3.779   5.008
  589   2HG1  ILE  73          2HG1      ILE  73  -9.786  -4.353   3.662
  590   1HG2  ILE  73          1HG2      ILE  73 -11.154  -1.866   1.756
  591   2HG2  ILE  73          2HG2      ILE  73 -10.452  -3.457   1.872
  592   3HG2  ILE  73          3HG2      ILE  73 -11.921  -3.082   2.758
  593   1HD1  ILE  73          1HD1      ILE  73  -8.644  -2.820   6.013
  594   2HD1  ILE  73          2HD1      ILE  73  -8.601  -4.555   5.781
  595   3HD1  ILE  73          3HD1      ILE  73  -7.751  -3.511   4.667
  596    H    ASN  74           H        ASN  74 -10.546   0.216   3.363
  597    HA   ASN  74           HA       ASN  74  -9.966   1.363   0.643
  598   1HB   ASN  74          1HB       ASN  74 -12.445   1.671   2.380
  599   2HB   ASN  74          2HB       ASN  74 -12.230   2.330   0.755
  600   1HD2  ASN  74          1HD2      ASN  74 -13.334  -1.494   1.241
  601   2HD2  ASN  74          2HD2      ASN  74 -13.276  -0.360   2.502
  602    HA   PRO  75           HA       PRO  75  -8.536   4.384   3.791
  603   1HB   PRO  75          1HB       PRO  75  -5.943   4.533   3.263
  604   2HB   PRO  75          2HB       PRO  75  -6.662   3.090   4.039
  605   1HG   PRO  75          1HG       PRO  75  -6.113   3.473   1.029
  606   2HG   PRO  75          2HG       PRO  75  -5.464   2.213   2.073
  607   1HD   PRO  75          1HD       PRO  75  -7.777   1.760   0.695
  608   2HD   PRO  75          2HD       PRO  75  -7.495   1.171   2.356
  609    H    GLU  76           H        GLU  76  -9.723   6.113   2.893
  610    HA   GLU  76           HA       GLU  76  -8.746   7.133   0.267
  611   1HB   GLU  76          1HB       GLU  76 -10.734   8.598   0.434
  612   2HB   GLU  76          2HB       GLU  76 -11.168   6.961   0.948
  613   1HG   GLU  76          1HG       GLU  76 -10.934   7.514   3.264
  614   2HG   GLU  76          2HG       GLU  76 -10.506   9.192   2.876
  615    H    LEU  77           H        LEU  77  -7.825   9.454   0.484
  616    HA   LEU  77           HA       LEU  77  -6.286   9.410   2.983
  617   1HB   LEU  77          1HB       LEU  77  -5.501   9.715   0.582
  618   2HB   LEU  77          2HB       LEU  77  -5.810  11.421   0.894
  619    HG   LEU  77           HG       LEU  77  -4.575  10.289   3.250
  620   1HD1  LEU  77          1HD1      LEU  77  -4.110   8.414   1.840
  621   2HD1  LEU  77          2HD1      LEU  77  -3.245   9.404   0.678
  622   3HD1  LEU  77          3HD1      LEU  77  -2.596   9.199   2.311
  623   1HD2  LEU  77          1HD2      LEU  77  -3.475  12.132   1.143
  624   2HD2  LEU  77          2HD2      LEU  77  -4.337  12.539   2.644
  625   3HD2  LEU  77          3HD2      LEU  77  -2.744  11.790   2.709
  626    H    LEU  78           H        LEU  78  -5.746  11.417   4.008
  627    HA   LEU  78           HA       LEU  78  -7.895  13.483   3.977
  628   1HB   LEU  78          1HB       LEU  78  -7.555  11.540   5.849
  629   2HB   LEU  78          2HB       LEU  78  -6.589  12.829   6.532
  630    HG   LEU  78           HG       LEU  78  -8.603  14.384   6.257
  631   1HD1  LEU  78          1HD1      LEU  78  -9.990  11.721   5.748
  632   2HD1  LEU  78          2HD1      LEU  78 -10.809  13.260   5.967
  633   3HD1  LEU  78          3HD1      LEU  78  -9.811  12.990   4.552
  634   1HD2  LEU  78          1HD2      LEU  78  -8.033  13.321   8.437
  635   2HD2  LEU  78          2HD2      LEU  78  -9.772  13.471   8.246
  636   3HD2  LEU  78          3HD2      LEU  78  -8.994  11.915   7.998
  637    H    GLU  79           H        GLU  79  -4.823  12.830   5.555
  638    HA   GLU  79           HA       GLU  79  -3.839  15.526   4.733
  639   1HB   GLU  79          1HB       GLU  79  -4.439  15.056   7.261
  640   2HB   GLU  79          2HB       GLU  79  -2.964  14.096   7.154
  641   1HG   GLU  79          1HG       GLU  79  -2.053  16.492   6.095
  642   2HG   GLU  79          2HG       GLU  79  -3.308  17.061   7.171
  643    H    LYS  80           H        LYS  80  -1.600  15.752   4.658
  644    HA   LYS  80           HA       LYS  80   0.138  13.429   4.568
  645   1HB   LYS  80          1HB       LYS  80   0.637  13.858   2.122
  646   2HB   LYS  80          2HB       LYS  80  -1.026  13.476   2.576
  647   1HG   LYS  80          1HG       LYS  80  -1.936  15.390   2.411
  648   2HG   LYS  80          2HG       LYS  80  -0.477  16.359   2.436
  649   1HD   LYS  80          1HD       LYS  80  -1.320  16.330   0.125
  650   2HD   LYS  80          2HD       LYS  80   0.117  15.323   0.171
  651   1HE   LYS  80          1HE       LYS  80  -1.287  13.292   0.363
  652   2HE   LYS  80          2HE       LYS  80  -2.738  14.292   0.382
  653   1HZ   LYS  80          1HZ       LYS  80  -1.194  15.017  -1.826
  654   2HZ   LYS  80          2HZ       LYS  80  -1.322  13.324  -1.811
  655   3HZ   LYS  80          3HZ       LYS  80  -2.724  14.282  -1.799
  656    H    SER  81           H        SER  81   1.106  14.623   6.405
  657    HA   SER  81           HA       SER  81   2.135  17.314   5.719
  658   1HB   SER  81          1HB       SER  81   2.926  17.335   8.062
  659   2HB   SER  81          2HB       SER  81   1.144  17.184   7.939
  660    HG   SER  81           HG       SER  81   2.877  15.503   9.038
  661    H    GLY  82           H        GLY  82   3.991  17.789   5.216
  662   1HA   GLY  82          1HA       GLY  82   6.397  17.796   5.232
  663   2HA   GLY  82          2HA       GLY  82   6.384  16.183   5.964
  664    H    GLU  83           H        GLU  83   7.948  16.718   3.655
  665    HA   GLU  83           HA       GLU  83   6.522  14.988   1.703
  666   1HB   GLU  83          1HB       GLU  83   6.515  17.608   1.251
  667   2HB   GLU  83          2HB       GLU  83   8.149  17.337   0.707
  668   1HG   GLU  83          1HG       GLU  83   6.642  17.150  -1.210
  669   2HG   GLU  83          2HG       GLU  83   7.296  15.553  -0.861
  670    H    THR  84           H        THR  84   7.930  13.337   2.592
  671    HA   THR  84           HA       THR  84  10.790  13.680   1.760
  672    HB   THR  84           HB       THR  84  10.194  13.190   4.208
  673    HG1  THR  84           HG1      THR  84  12.232  12.756   3.977
  674   1HG2  THR  84          1HG2      THR  84   8.753  11.080   3.479
  675   2HG2  THR  84          2HG2      THR  84  10.255  10.374   2.924
  676   3HG2  THR  84          3HG2      THR  84  10.025  10.709   4.633
  677    H    GLY  85           H        GLY  85  11.857  11.600   1.274
  678   1HA   GLY  85          1HA       GLY  85  10.171   9.710  -0.313
  679   2HA   GLY  85          2HA       GLY  85  11.651  10.377  -1.016
  680    H    ILE  86           H        ILE  86  11.601   7.827  -0.896
  681    HA   ILE  86           HA       ILE  86  13.487   7.150   1.325
  682    HB   ILE  86           HB       ILE  86  12.534   5.029   1.710
  683   1HG1  ILE  86          1HG1      ILE  86  11.702   4.309  -0.392
  684   2HG1  ILE  86          2HG1      ILE  86  10.374   4.310   0.732
  685   1HG2  ILE  86          1HG2      ILE  86  11.689   6.891   2.990
  686   2HG2  ILE  86          2HG2      ILE  86  10.446   7.213   1.793
  687   3HG2  ILE  86          3HG2      ILE  86  10.409   5.724   2.727
  688   1HD1  ILE  86          1HD1      ILE  86   9.602   6.504  -0.267
  689   2HD1  ILE  86          2HD1      ILE  86  10.876   6.353  -1.466
  690   3HD1  ILE  86          3HD1      ILE  86   9.623   5.144  -1.377
  691    H    GLU  87           H        GLU  87  15.094   5.618   0.785
  692    HA   GLU  87           HA       GLU  87  15.499   5.253  -2.133
  693   1HB   GLU  87          1HB       GLU  87  17.261   4.560   0.250
  694   2HB   GLU  87          2HB       GLU  87  17.723   4.338  -1.432
  695   1HG   GLU  87          1HG       GLU  87  17.443   6.777  -1.819
  696   2HG   GLU  87          2HG       GLU  87  17.052   6.997  -0.111
  697    H    GLU  88           H        GLU  88  13.432   3.875  -1.834
  698    HA   GLU  88           HA       GLU  88  14.314   1.067  -1.334
  699   1HB   GLU  88          1HB       GLU  88  11.655   2.134  -0.446
  700   2HB   GLU  88          2HB       GLU  88  12.356   0.520  -0.184
  701   1HG   GLU  88          1HG       GLU  88  14.149   1.339   1.154
  702   2HG   GLU  88          2HG       GLU  88  13.462   2.956   0.931
  703    H    GLY  89           H        GLY  89  12.782  -0.526  -1.989
  704   1HA   GLY  89          1HA       GLY  89  11.388   0.147  -4.548
  705   2HA   GLY  89          2HA       GLY  89  12.387  -1.304  -4.377
  706    H    CYS  90           H        CYS  90   9.654  -1.233  -5.029
  707    HA   CYS  90           HA       CYS  90   8.188  -2.145  -2.631
  708   1HB   CYS  90          1HB       CYS  90   7.397  -0.479  -4.293
  709   2HB   CYS  90          2HB       CYS  90   7.354  -1.687  -5.496
  710    H    LEU  91           H        LEU  91   6.699  -3.759  -5.000
  711    HA   LEU  91           HA       LEU  91   8.374  -6.209  -4.607
  712   1HB   LEU  91          1HB       LEU  91   5.359  -5.934  -4.767
  713   2HB   LEU  91          2HB       LEU  91   6.213  -7.466  -4.767
  714    HG   LEU  91           HG       LEU  91   6.527  -5.411  -2.543
  715   1HD1  LEU  91          1HD1      LEU  91   4.179  -6.189  -2.792
  716   2HD1  LEU  91          2HD1      LEU  91   4.733  -7.860  -2.759
  717   3HD1  LEU  91          3HD1      LEU  91   4.912  -6.850  -1.327
  718   1HD2  LEU  91          1HD2      LEU  91   7.075  -8.405  -2.737
  719   2HD2  LEU  91          2HD2      LEU  91   8.328  -7.173  -2.757
  720   3HD2  LEU  91          3HD2      LEU  91   7.355  -7.412  -1.318
  721    H    SER  92           H        SER  92   5.581  -5.603  -6.644
  722    HA   SER  92           HA       SER  92   6.024  -7.125  -8.804
  723   1HB   SER  92          1HB       SER  92   5.153  -4.211  -8.848
  724   2HB   SER  92          2HB       SER  92   4.931  -5.347 -10.202
  725    HG   SER  92           HG       SER  92   3.337  -6.159  -9.139
  726    H    ILE  93           H        ILE  93   7.286  -4.077  -8.283
  727    HA   ILE  93           HA       ILE  93   8.734  -3.119 -10.251
  728    HB   ILE  93           HB       ILE  93   9.577  -3.467  -7.390
  729   1HG1  ILE  93          1HG1      ILE  93   7.431  -2.661  -7.268
  730   2HG1  ILE  93          2HG1      ILE  93   8.420  -1.219  -7.134
  731   1HG2  ILE  93          1HG2      ILE  93  11.444  -2.456  -8.631
  732   2HG2  ILE  93          2HG2      ILE  93  10.364  -1.213  -9.261
  733   3HG2  ILE  93          3HG2      ILE  93  10.722  -1.292  -7.542
  734   1HD1  ILE  93          1HD1      ILE  93   7.981  -0.711  -9.528
  735   2HD1  ILE  93          2HD1      ILE  93   6.962  -2.149  -9.630
  736   3HD1  ILE  93          3HD1      ILE  93   6.503  -0.835  -8.579
  737    HA   PRO  94           HA       PRO  94  12.065  -5.899 -11.123
  738   1HB   PRO  94          1HB       PRO  94  13.422  -4.433 -12.950
  739   2HB   PRO  94          2HB       PRO  94  11.829  -5.091 -13.285
  740   1HG   PRO  94          1HG       PRO  94  12.669  -2.278 -12.666
  741   2HG   PRO  94          2HG       PRO  94  11.254  -2.817 -13.559
  742   1HD   PRO  94          1HD       PRO  94  11.416  -2.003 -10.803
  743   2HD   PRO  94          2HD       PRO  94   9.949  -2.542 -11.639
  744    H    GLU  95           H        GLU  95  14.469  -5.778 -11.558
  745    HA   GLU  95           HA       GLU  95  16.017  -5.840  -9.435
  746   1HB   GLU  95          1HB       GLU  95  16.794  -6.423 -11.608
  747   2HB   GLU  95          2HB       GLU  95  16.706  -4.761 -12.151
  748   1HG   GLU  95          1HG       GLU  95  18.554  -4.154 -10.593
  749   2HG   GLU  95          2HG       GLU  95  18.549  -5.789  -9.933
  750    H    GLN  96           H        GLN  96  15.292  -2.711 -10.905
  751    HA   GLN  96           HA       GLN  96  17.209  -1.358  -9.177
  752   1HB   GLN  96          1HB       GLN  96  16.319   0.707 -10.164
  753   2HB   GLN  96          2HB       GLN  96  16.659  -0.488 -11.405
  754   1HG   GLN  96          1HG       GLN  96  14.274  -1.138 -11.470
  755   2HG   GLN  96          2HG       GLN  96  13.903   0.008 -10.186
  756   1HE2  GLN  96          1HE2      GLN  96  13.470   2.624 -12.442
  757   2HE2  GLN  96          2HE2      GLN  96  13.098   1.925 -10.941
  758    H    ARG  97           H        ARG  97  16.698   0.424  -7.931
  759    HA   ARG  97           HA       ARG  97  14.266   0.186  -6.195
  760   1HB   ARG  97          1HB       ARG  97  16.403  -0.638  -5.121
  761   2HB   ARG  97          2HB       ARG  97  17.085   0.970  -5.434
  762   1HG   ARG  97          1HG       ARG  97  15.649   1.965  -3.824
  763   2HG   ARG  97          2HG       ARG  97  14.582   0.544  -3.890
  764   1HD   ARG  97          1HD       ARG  97  16.134   0.440  -1.856
  765   2HD   ARG  97          2HD       ARG  97  16.306  -0.866  -3.029
  766    HE   ARG  97           HE       ARG  97  18.143   1.501  -3.003
  767   1HH1  ARG  97          1HH1      ARG  97  19.011   0.195  -5.188
  768   2HH1  ARG  97          2HH1      ARG  97  19.941  -1.175  -4.675
  769   1HH2  ARG  97          1HH2      ARG  97  18.611  -1.114  -1.432
  770   2HH2  ARG  97          2HH2      ARG  97  19.709  -1.935  -2.493
  771    H    ALA  98           H        ALA  98  14.056   2.425  -5.019
  772    HA   ALA  98           HA       ALA  98  15.078   4.603  -6.766
  773   1HB   ALA  98          1HB       ALA  98  12.900   3.963  -7.805
  774   2HB   ALA  98          2HB       ALA  98  12.036   4.419  -6.339
  775   3HB   ALA  98          3HB       ALA  98  12.952   5.602  -7.192
  776    H    LEU  99           H        LEU  99  14.699   6.653  -6.152
  777    HA   LEU  99           HA       LEU  99  14.286   7.070  -3.234
  778   1HB   LEU  99          1HB       LEU  99  16.643   7.488  -4.001
  779   2HB   LEU  99          2HB       LEU  99  16.047   8.621  -5.202
  780    HG   LEU  99           HG       LEU  99  15.350  10.198  -3.558
  781   1HD1  LEU  99          1HD1      LEU  99  15.692   7.993  -1.476
  782   2HD1  LEU  99          2HD1      LEU  99  15.304   9.670  -1.119
  783   3HD1  LEU  99          3HD1      LEU  99  14.167   8.675  -1.990
  784   1HD2  LEU  99          1HD2      LEU  99  17.872   8.865  -2.514
  785   2HD2  LEU  99          2HD2      LEU  99  17.797  10.060  -3.800
  786   3HD2  LEU  99          3HD2      LEU  99  17.367  10.510  -2.157
  787    H    VAL 100           H        VAL 100  12.194   6.928  -4.099
  788    HA   VAL 100           HA       VAL 100  11.182   8.983  -5.903
  789    HB   VAL 100           HB       VAL 100  10.107   6.471  -4.701
  790   1HG1  VAL 100          1HG1      VAL 100   8.540   8.527  -6.204
  791   2HG1  VAL 100          2HG1      VAL 100   8.087   6.854  -5.764
  792   3HG1  VAL 100          3HG1      VAL 100   8.241   8.127  -4.514
  793   1HG2  VAL 100          1HG2      VAL 100  11.445   6.676  -6.710
  794   2HG2  VAL 100          2HG2      VAL 100   9.789   6.132  -7.039
  795   3HG2  VAL 100          3HG2      VAL 100  10.280   7.812  -7.425
  796    HA   PRO 101           HA       PRO 101   9.795  11.665  -2.720
  797   1HB   PRO 101          1HB       PRO 101   8.456  13.437  -4.170
  798   2HB   PRO 101          2HB       PRO 101  10.223  13.307  -4.220
  799   1HG   PRO 101          1HG       PRO 101   8.146  12.138  -6.176
  800   2HG   PRO 101          2HG       PRO 101   9.627  13.000  -6.590
  801   1HD   PRO 101          1HD       PRO 101   9.455  10.257  -6.547
  802   2HD   PRO 101          2HD       PRO 101  10.989  11.073  -6.227
  803    H    ARG 102           H        ARG 102   8.514  11.067  -1.537
  804    HA   ARG 102           HA       ARG 102   5.708  10.235  -2.202
  805   1HB   ARG 102          1HB       ARG 102   7.689   8.724  -1.301
  806   2HB   ARG 102          2HB       ARG 102   7.113   9.331   0.217
  807   1HG   ARG 102          1HG       ARG 102   5.969   7.137  -0.210
  808   2HG   ARG 102          2HG       ARG 102   4.832   8.443  -0.289
  809   1HD   ARG 102          1HD       ARG 102   4.732   6.612  -2.162
  810   2HD   ARG 102          2HD       ARG 102   4.704   8.308  -2.667
  811    HE   ARG 102           HE       ARG 102   7.189   8.064  -2.908
  812   1HH1  ARG 102          1HH1      ARG 102   8.480   5.923  -2.547
  813   2HH1  ARG 102          2HH1      ARG 102   8.224   4.828  -3.861
  814   1HH2  ARG 102          1HH2      ARG 102   5.359   6.338  -5.018
  815   2HH2  ARG 102          2HH2      ARG 102   6.653   5.201  -5.316
  816    H    ALA 103           H        ALA 103   4.970  10.377   0.553
  817    HA   ALA 103           HA       ALA 103   5.459  13.295   1.196
  818   1HB   ALA 103          1HB       ALA 103   3.006  12.525   0.967
  819   2HB   ALA 103          2HB       ALA 103   3.292  11.483   2.353
  820   3HB   ALA 103          3HB       ALA 103   3.414  13.218   2.532
  821    H    GLU 104           H        GLU 104   5.206  13.451   3.739
  822    HA   GLU 104           HA       GLU 104   7.286  11.536   4.778
  823   1HB   GLU 104          1HB       GLU 104   7.710  14.008   4.761
  824   2HB   GLU 104          2HB       GLU 104   6.358  14.169   5.876
  825   1HG   GLU 104          1HG       GLU 104   7.533  12.544   7.421
  826   2HG   GLU 104          2HG       GLU 104   8.906  12.553   6.321
  827    H    LYS 105           H        LYS 105   4.321  13.234   5.807
  828    HA   LYS 105           HA       LYS 105   3.625  10.808   7.422
  829   1HB   LYS 105          1HB       LYS 105   3.157  13.670   7.976
  830   2HB   LYS 105          2HB       LYS 105   2.560  12.446   9.055
  831   1HG   LYS 105          1HG       LYS 105   5.357  12.057   9.037
  832   2HG   LYS 105          2HG       LYS 105   5.193  13.760   8.610
  833   1HD   LYS 105          1HD       LYS 105   3.787  14.205  10.552
  834   2HD   LYS 105          2HD       LYS 105   3.873  12.519  11.032
  835   1HE   LYS 105          1HE       LYS 105   5.497  13.809  12.334
  836   2HE   LYS 105          2HE       LYS 105   6.364  12.744  11.235
  837   1HZ   LYS 105          1HZ       LYS 105   5.850  15.139   9.899
  838   2HZ   LYS 105          2HZ       LYS 105   6.500  15.520  11.421
  839   3HZ   LYS 105          3HZ       LYS 105   7.346  14.486  10.375
  840    H    VAL 106           H        VAL 106   1.375  10.448   7.509
  841    HA   VAL 106           HA       VAL 106  -0.412  12.093   5.795
  842    HB   VAL 106           HB       VAL 106  -1.302   9.989   4.741
  843   1HG1  VAL 106          1HG1      VAL 106   1.415  11.038   3.926
  844   2HG1  VAL 106          2HG1      VAL 106   0.316  10.119   2.891
  845   3HG1  VAL 106          3HG1      VAL 106  -0.208  11.666   3.570
  846   1HG2  VAL 106          1HG2      VAL 106   1.392   8.960   5.632
  847   2HG2  VAL 106          2HG2      VAL 106  -0.158   8.352   6.154
  848   3HG2  VAL 106          3HG2      VAL 106   0.345   8.129   4.483
  849    H    LYS 107           H        LYS 107  -2.548  11.967   6.327
  850    HA   LYS 107           HA       LYS 107  -3.253   9.992   8.507
  851   1HB   LYS 107          1HB       LYS 107  -4.630  12.658   8.097
  852   2HB   LYS 107          2HB       LYS 107  -4.661  11.547   9.487
  853   1HG   LYS 107          1HG       LYS 107  -2.393  11.959  10.039
  854   2HG   LYS 107          2HG       LYS 107  -2.121  12.932   8.621
  855   1HD   LYS 107          1HD       LYS 107  -2.451  14.407  10.526
  856   2HD   LYS 107          2HD       LYS 107  -3.814  14.583   9.438
  857   1HE   LYS 107          1HE       LYS 107  -4.596  14.460  11.750
  858   2HE   LYS 107          2HE       LYS 107  -5.152  13.039  10.891
  859   1HZ   LYS 107          1HZ       LYS 107  -2.609  12.524  11.966
  860   2HZ   LYS 107          2HZ       LYS 107  -3.597  13.163  13.188
  861   3HZ   LYS 107          3HZ       LYS 107  -4.091  11.782  12.336
  862    H    ILE 108           H        ILE 108  -4.733   8.514   7.814
  863    HA   ILE 108           HA       ILE 108  -6.569   9.144   5.516
  864    HB   ILE 108           HB       ILE 108  -6.447   6.705   4.988
  865   1HG1  ILE 108          1HG1      ILE 108  -4.324   6.594   7.043
  866   2HG1  ILE 108          2HG1      ILE 108  -5.957   6.035   7.340
  867   1HG2  ILE 108          1HG2      ILE 108  -3.729   8.063   5.142
  868   2HG2  ILE 108          2HG2      ILE 108  -4.190   6.771   4.025
  869   3HG2  ILE 108          3HG2      ILE 108  -4.973   8.338   3.919
  870   1HD1  ILE 108          1HD1      ILE 108  -5.928   4.643   5.376
  871   2HD1  ILE 108          2HD1      ILE 108  -4.228   5.004   5.099
  872   3HD1  ILE 108          3HD1      ILE 108  -4.738   4.127   6.554
  873    H    ARG 109           H        ARG 109  -8.279   7.660   5.434
  874    HA   ARG 109           HA       ARG 109  -9.345   6.774   8.082
  875   1HB   ARG 109          1HB       ARG 109 -11.440   7.894   7.634
  876   2HB   ARG 109          2HB       ARG 109 -10.068   8.972   7.309
  877   1HG   ARG 109          1HG       ARG 109 -10.128   8.581   5.021
  878   2HG   ARG 109          2HG       ARG 109 -11.541   7.519   5.228
  879   1HD   ARG 109          1HD       ARG 109 -11.531  10.375   6.263
  880   2HD   ARG 109          2HD       ARG 109 -12.220   9.992   4.685
  881    HE   ARG 109           HE       ARG 109 -13.185   8.820   7.266
  882   1HH1  ARG 109          1HH1      ARG 109 -14.678   7.249   5.871
  883   2HH1  ARG 109          2HH1      ARG 109 -15.914   8.143   5.050
  884   1HH2  ARG 109          1HH2      ARG 109 -14.240  11.198   5.449
  885   2HH2  ARG 109          2HH2      ARG 109 -15.659  10.441   4.804
  886    H    ALA 110           H        ALA 110  -9.549   4.630   7.913
  887    HA   ALA 110           HA       ALA 110 -10.190   3.343   5.296
  888   1HB   ALA 110          1HB       ALA 110  -8.121   2.726   7.307
  889   2HB   ALA 110          2HB       ALA 110  -8.459   1.692   5.897
  890   3HB   ALA 110          3HB       ALA 110  -7.863   3.345   5.701
  891    H    LEU 111           H        LEU 111 -10.234   0.891   6.020
  892    HA   LEU 111           HA       LEU 111 -12.115   0.390   8.275
  893   1HB   LEU 111          1HB       LEU 111 -12.289  -1.026   5.582
  894   2HB   LEU 111          2HB       LEU 111 -13.427  -1.103   6.906
  895    HG   LEU 111           HG       LEU 111 -12.945   1.431   5.297
  896   1HD1  LEU 111          1HD1      LEU 111 -14.083  -0.426   4.023
  897   2HD1  LEU 111          2HD1      LEU 111 -15.288  -0.513   5.296
  898   3HD1  LEU 111          3HD1      LEU 111 -15.136   0.949   4.329
  899   1HD2  LEU 111          1HD2      LEU 111 -15.039   0.637   7.373
  900   2HD2  LEU 111          2HD2      LEU 111 -13.723   1.756   7.665
  901   3HD2  LEU 111          3HD2      LEU 111 -14.980   2.170   6.516
  902    H    ASP 112           H        ASP 112 -11.710  -1.936   8.975
  903    HA   ASP 112           HA       ASP 112  -8.916  -2.765   8.234
  904   1HB   ASP 112          1HB       ASP 112  -8.488  -3.182  10.412
  905   2HB   ASP 112          2HB       ASP 112  -9.829  -2.087  10.582
  906    H    ARG 113           H        ARG 113  -8.582  -5.032   8.952
  907    HA   ARG 113           HA       ARG 113  -9.197  -6.964   7.251
  908   1HB   ARG 113          1HB       ARG 113  -9.276  -7.434  10.238
  909   2HB   ARG 113          2HB       ARG 113  -8.818  -8.623   9.025
  910   1HG   ARG 113          1HG       ARG 113  -6.994  -7.000   8.350
  911   2HG   ARG 113          2HG       ARG 113  -7.339  -6.112   9.829
  912   1HD   ARG 113          1HD       ARG 113  -6.557  -9.048   9.700
  913   2HD   ARG 113          2HD       ARG 113  -5.553  -7.732  10.309
  914    HE   ARG 113           HE       ARG 113  -7.279  -7.433  12.110
  915   1HH1  ARG 113          1HH1      ARG 113  -9.585  -8.786  11.673
  916   2HH1  ARG 113          2HH1      ARG 113  -9.357 -10.421  12.195
  917   1HH2  ARG 113          1HH2      ARG 113  -5.860 -10.149  12.145
  918   2HH2  ARG 113          2HH2      ARG 113  -7.185 -11.217  12.471
  919    H    ASP 114           H        ASP 114 -11.203  -6.284   9.989
  920    HA   ASP 114           HA       ASP 114 -13.335  -8.132   9.233
  921   1HB   ASP 114          1HB       ASP 114 -12.589  -7.713  11.592
  922   2HB   ASP 114          2HB       ASP 114 -13.224  -6.090  11.460
  923    H    GLY 115           H        GLY 115 -12.926  -4.692   9.592
  924   1HA   GLY 115          1HA       GLY 115 -13.853  -3.286   7.844
  925   2HA   GLY 115          2HA       GLY 115 -15.429  -4.084   8.118
  926    H    LYS 116           H        LYS 116 -12.772  -2.921  10.033
  927    HA   LYS 116           HA       LYS 116 -14.589  -1.442  11.880
  928   1HB   LYS 116          1HB       LYS 116 -11.649  -2.135  12.272
  929   2HB   LYS 116          2HB       LYS 116 -12.713  -1.411  13.473
  930   1HG   LYS 116          1HG       LYS 116 -13.294  -3.934  12.069
  931   2HG   LYS 116          2HG       LYS 116 -12.344  -3.964  13.555
  932   1HD   LYS 116          1HD       LYS 116 -14.354  -2.798  14.670
  933   2HD   LYS 116          2HD       LYS 116 -15.242  -3.000  13.165
  934   1HE   LYS 116          1HE       LYS 116 -14.917  -5.457  13.300
  935   2HE   LYS 116          2HE       LYS 116 -14.083  -5.255  14.835
  936   1HZ   LYS 116          1HZ       LYS 116 -16.499  -3.862  14.958
  937   2HZ   LYS 116          2HZ       LYS 116 -16.823  -5.421  14.367
  938   3HZ   LYS 116          3HZ       LYS 116 -16.018  -5.226  15.848
  939    HA   PRO 117           HA       PRO 117 -12.729   1.883   9.569
  940   1HB   PRO 117          1HB       PRO 117 -14.303   3.847  10.268
  941   2HB   PRO 117          2HB       PRO 117 -14.944   2.531   9.265
  942   1HG   PRO 117          1HG       PRO 117 -15.224   2.877  12.290
  943   2HG   PRO 117          2HG       PRO 117 -16.472   2.399  11.141
  944   1HD   PRO 117          1HD       PRO 117 -14.975   0.566  12.657
  945   2HD   PRO 117          2HD       PRO 117 -15.675   0.087  11.114
  946    H    PHE 118           H        PHE 118 -11.037   3.064   9.906
  947    HA   PHE 118           HA       PHE 118 -10.668   4.372  12.536
  948   1HB   PHE 118          1HB       PHE 118  -8.309   3.543  12.568
  949   2HB   PHE 118          2HB       PHE 118  -9.571   2.301  12.547
  950    HD1  PHE 118           HD1      PHE 118 -10.021   0.877  10.702
  951    HD2  PHE 118           HD2      PHE 118  -6.674   3.551  10.494
  952    HE1  PHE 118           HE1      PHE 118  -9.032  -0.438   8.974
  953    HE2  PHE 118           HE2      PHE 118  -5.754   2.260   8.745
  954    HZ   PHE 118           HZ       PHE 118  -6.965   0.194   7.920
  955    H    GLU 119           H        GLU 119  -8.967   5.932  12.527
  956    HA   GLU 119           HA       GLU 119  -8.479   7.127   9.853
  957   1HB   GLU 119          1HB       GLU 119  -9.346   8.552  12.455
  958   2HB   GLU 119          2HB       GLU 119  -8.583   9.365  11.085
  959   1HG   GLU 119          1HG       GLU 119 -10.994   9.601  10.753
  960   2HG   GLU 119          2HG       GLU 119 -10.339   8.493   9.571
  961    H    LEU 120           H        LEU 120  -6.649   6.270   9.746
  962    HA   LEU 120           HA       LEU 120  -4.704   6.305  11.932
  963   1HB   LEU 120          1HB       LEU 120  -4.990   4.291  11.017
  964   2HB   LEU 120          2HB       LEU 120  -5.101   4.888   9.383
  965    HG   LEU 120           HG       LEU 120  -2.448   5.303  10.721
  966   1HD1  LEU 120          1HD1      LEU 120  -3.612   2.681   9.718
  967   2HD1  LEU 120          2HD1      LEU 120  -1.929   2.914  10.218
  968   3HD1  LEU 120          3HD1      LEU 120  -3.242   3.062  11.390
  969   1HD2  LEU 120          1HD2      LEU 120  -3.018   5.948   8.259
  970   2HD2  LEU 120          2HD2      LEU 120  -1.747   4.753   8.382
  971   3HD2  LEU 120          3HD2      LEU 120  -3.389   4.279   7.986
  972    H    GLU 121           H        GLU 121  -3.021   7.592  12.150
  973    HA   GLU 121           HA       GLU 121  -2.121   9.018   9.691
  974   1HB   GLU 121          1HB       GLU 121  -1.254  10.702  11.252
  975   2HB   GLU 121          2HB       GLU 121  -3.018  10.412  11.397
  976   1HG   GLU 121          1HG       GLU 121  -2.973   9.263  13.274
  977   2HG   GLU 121          2HG       GLU 121  -1.213   9.002  13.321
  978    H    ALA 122           H        ALA 122  -0.085   8.989   9.257
  979    HA   ALA 122           HA       ALA 122   1.727   7.214  10.825
  980   1HB   ALA 122          1HB       ALA 122   1.247   7.164   7.828
  981   2HB   ALA 122          2HB       ALA 122   2.462   6.190   8.659
  982   3HB   ALA 122          3HB       ALA 122   0.743   5.911   8.951
  983    H    ASP 123           H        ASP 123   3.973   7.511  10.324
  984    HA   ASP 123           HA       ASP 123   4.532  10.176   9.133
  985   1HB   ASP 123          1HB       ASP 123   6.235  10.534  10.792
  986   2HB   ASP 123          2HB       ASP 123   4.755   9.961  11.648
  987    H    GLY 124           H        GLY 124   6.854  10.237   8.591
  988   1HA   GLY 124          1HA       GLY 124   8.197   9.439   6.750
  989   2HA   GLY 124          2HA       GLY 124   8.856   8.627   8.149
  990    H    LEU 125           H        LEU 125   9.612   6.876   7.154
  991    HA   LEU 125           HA       LEU 125   8.940   5.363   5.120
  992   1HB   LEU 125          1HB       LEU 125   9.784   4.484   7.874
  993   2HB   LEU 125          2HB       LEU 125   9.481   3.319   6.591
  994    HG   LEU 125           HG       LEU 125  11.881   4.034   6.868
  995   1HD1  LEU 125          1HD1      LEU 125  10.495   4.297   4.178
  996   2HD1  LEU 125          2HD1      LEU 125  12.213   4.010   4.401
  997   3HD1  LEU 125          3HD1      LEU 125  11.044   2.814   4.930
  998   1HD2  LEU 125          1HD2      LEU 125  11.528   6.483   7.064
  999   2HD2  LEU 125          2HD2      LEU 125  12.555   6.097   5.695
 1000   3HD2  LEU 125          3HD2      LEU 125  10.878   6.528   5.428
 1001    H    LEU 126           H        LEU 126   6.784   4.953   8.010
 1002    HA   LEU 126           HA       LEU 126   5.536   2.655   6.672
 1003   1HB   LEU 126          1HB       LEU 126   5.533   3.109   9.153
 1004   2HB   LEU 126          2HB       LEU 126   4.416   4.422   8.835
 1005    HG   LEU 126           HG       LEU 126   3.773   1.634   7.856
 1006   1HD1  LEU 126          1HD1      LEU 126   3.064   2.865  10.560
 1007   2HD1  LEU 126          2HD1      LEU 126   2.466   1.331   9.950
 1008   3HD1  LEU 126          3HD1      LEU 126   4.169   1.520  10.334
 1009   1HD2  LEU 126          1HD2      LEU 126   2.012   3.947   8.759
 1010   2HD2  LEU 126          2HD2      LEU 126   2.292   3.547   7.073
 1011   3HD2  LEU 126          3HD2      LEU 126   1.449   2.422   8.108
 1012    H    ALA 127           H        ALA 127   4.878   6.051   7.288
 1013    HA   ALA 127           HA       ALA 127   2.454   6.386   5.896
 1014   1HB   ALA 127          1HB       ALA 127   4.886   8.260   5.730
 1015   2HB   ALA 127          2HB       ALA 127   3.263   8.713   5.336
 1016   3HB   ALA 127          3HB       ALA 127   3.677   8.318   7.003
 1017    H    ILE 128           H        ILE 128   5.744   6.687   4.691
 1018    HA   ILE 128           HA       ILE 128   5.412   6.844   1.982
 1019    HB   ILE 128           HB       ILE 128   7.369   5.144   3.492
 1020   1HG1  ILE 128          1HG1      ILE 128   7.272   7.555   4.226
 1021   2HG1  ILE 128          2HG1      ILE 128   8.836   7.012   3.657
 1022   1HG2  ILE 128          1HG2      ILE 128   7.425   6.346   0.714
 1023   2HG2  ILE 128          2HG2      ILE 128   8.822   5.568   1.459
 1024   3HG2  ILE 128          3HG2      ILE 128   7.375   4.637   1.083
 1025   1HD1  ILE 128          1HD1      ILE 128   6.757   8.478   2.014
 1026   2HD1  ILE 128          2HD1      ILE 128   8.210   9.173   2.768
 1027   3HD1  ILE 128          3HD1      ILE 128   8.373   8.003   1.470
 1028    H    CYS 129           H        CYS 129   5.493   3.968   3.880
 1029    HA   CYS 129           HA       CYS 129   5.391   1.953   1.952
 1030   1HB   CYS 129          1HB       CYS 129   5.566   1.868   4.484
 1031   2HB   CYS 129          2HB       CYS 129   3.831   1.847   4.553
 1032    HG   CYS 129           HG       CYS 129   5.610  -0.515   3.870
 1033    H    ILE 130           H        ILE 130   2.665   3.441   3.612
 1034    HA   ILE 130           HA       ILE 130   0.704   2.193   1.923
 1035    HB   ILE 130           HB       ILE 130   0.213   2.878   4.018
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.666   3.200   2.240
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.918   3.907   3.830
 1038   1HG2  ILE 130          1HG2      ILE 130   0.804   5.749   3.554
 1039   2HG2  ILE 130          2HG2      ILE 130  -0.092   5.118   4.918
 1040   3HG2  ILE 130          3HG2      ILE 130   1.553   4.590   4.671
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.292   6.119   3.073
 1042   2HD1  ILE 130          2HD1      ILE 130  -0.977   5.529   1.451
 1043   3HD1  ILE 130          3HD1      ILE 130  -2.595   5.462   2.122
 1044    H    GLN 131           H        GLN 131   1.774   5.479   2.004
 1045    HA   GLN 131           HA       GLN 131   0.452   6.769  -0.019
 1046   1HB   GLN 131          1HB       GLN 131   3.511   6.843   0.318
 1047   2HB   GLN 131          2HB       GLN 131   2.658   7.972  -0.652
 1048   1HG   GLN 131          1HG       GLN 131   1.264   8.339   1.612
 1049   2HG   GLN 131          2HG       GLN 131   2.659   7.465   2.297
 1050   1HE2  GLN 131          1HE2      GLN 131   4.746  10.136   2.270
 1051   2HE2  GLN 131          2HE2      GLN 131   4.315   8.654   2.929
 1052    H    HIS 132           H        HIS 132   3.287   5.012  -0.422
 1053    HA   HIS 132           HA       HIS 132   3.613   4.828  -3.182
 1054   1HB   HIS 132          1HB       HIS 132   5.220   4.172  -1.465
 1055   2HB   HIS 132          2HB       HIS 132   4.248   2.761  -1.071
 1056    HD1  HIS 132           HD1      HIS 132   6.933   3.737  -3.121
 1057    HD2  HIS 132           HD2      HIS 132   3.819   1.116  -3.631
 1058    HE1  HIS 132           HE1      HIS 132   7.600   2.233  -4.959
 1059    H    GLU 133           H        GLU 133   2.236   2.311  -1.136
 1060    HA   GLU 133           HA       GLU 133   1.283   0.651  -3.150
 1061   1HB   GLU 133          1HB       GLU 133   0.083   1.215  -0.450
 1062   2HB   GLU 133          2HB       GLU 133  -0.452  -0.135  -1.426
 1063   1HG   GLU 133          1HG       GLU 133   2.038   0.206   0.170
 1064   2HG   GLU 133          2HG       GLU 133   1.085  -1.230  -0.129
 1065    H    MET 134           H        MET 134  -0.157   3.577  -1.883
 1066    HA   MET 134           HA       MET 134  -2.805   3.200  -3.000
 1067   1HB   MET 134          1HB       MET 134  -1.395   5.732  -2.213
 1068   2HB   MET 134          2HB       MET 134  -3.071   5.557  -2.716
 1069   1HG   MET 134          1HG       MET 134  -3.061   3.599  -0.911
 1070   2HG   MET 134          2HG       MET 134  -1.721   4.506  -0.262
 1071   1HE   MET 134          1HE       MET 134  -4.708   4.658  -1.928
 1072   2HE   MET 134          2HE       MET 134  -5.938   4.907  -0.702
 1073   3HE   MET 134          3HE       MET 134  -5.343   6.293  -1.655
 1074    H    ASP 135           H        ASP 135   0.247   4.698  -4.213
 1075    HA   ASP 135           HA       ASP 135  -0.894   5.887  -6.522
 1076   1HB   ASP 135          1HB       ASP 135   1.770   4.524  -6.828
 1077   2HB   ASP 135          2HB       ASP 135   1.264   6.119  -7.278
 1078    H    HIS 136           H        HIS 136   0.181   2.662  -5.592
 1079    HA   HIS 136           HA       HIS 136  -0.236   1.504  -8.201
 1080   1HB   HIS 136          1HB       HIS 136  -0.178   0.185  -5.464
 1081   2HB   HIS 136          2HB       HIS 136  -0.377  -0.684  -6.976
 1082    HD1  HIS 136           HD1      HIS 136   1.587   0.725  -8.746
 1083    HD2  HIS 136           HD2      HIS 136   2.506  -0.317  -4.848
 1084    HE1  HIS 136           HE1      HIS 136   4.079   0.558  -8.557
 1085    H    LEU 137           H        LEU 137  -2.441   1.683  -5.403
 1086    HA   LEU 137           HA       LEU 137  -4.472   0.044  -6.496
 1087   1HB   LEU 137          1HB       LEU 137  -4.696   2.463  -4.672
 1088   2HB   LEU 137          2HB       LEU 137  -6.007   1.338  -4.989
 1089    HG   LEU 137           HG       LEU 137  -3.320   0.572  -3.782
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.074   0.819  -2.525
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.647   0.209  -1.728
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.706   1.903  -2.237
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.855  -1.061  -4.160
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.347  -1.326  -5.024
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.418  -1.587  -3.301
 1096    H    VAL 138           H        VAL 138  -3.893   3.484  -7.027
 1097    HA   VAL 138           HA       VAL 138  -6.316   3.726  -8.694
 1098    HB   VAL 138           HB       VAL 138  -5.354   5.947  -9.332
 1099   1HG1  VAL 138          1HG1      VAL 138  -5.125   5.325  -6.361
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.325   6.928  -7.050
 1101   3HG1  VAL 138          3HG1      VAL 138  -6.607   5.738  -7.211
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.918   5.336  -9.330
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.257   6.732  -8.326
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.008   5.169  -7.575
 1105    H    GLY 139           H        GLY 139  -2.843   3.117  -9.067
 1106   1HA   GLY 139          1HA       GLY 139  -2.310   1.498 -10.673
 1107   2HA   GLY 139          2HA       GLY 139  -3.434   2.083 -11.821
 1108    H    LYS 140           H        LYS 140  -0.730   3.511  -9.980
 1109    HA   LYS 140           HA       LYS 140   0.656   4.083 -12.561
 1110   1HB   LYS 140          1HB       LYS 140   1.278   6.214 -11.684
 1111   2HB   LYS 140          2HB       LYS 140  -0.419   5.891 -11.121
 1112   1HG   LYS 140          1HG       LYS 140   0.545   5.316  -8.950
 1113   2HG   LYS 140          2HG       LYS 140   2.179   5.658  -9.538
 1114   1HD   LYS 140          1HD       LYS 140   1.534   7.710  -8.504
 1115   2HD   LYS 140          2HD       LYS 140   1.358   7.954 -10.225
 1116   1HE   LYS 140          1HE       LYS 140  -1.064   7.575 -10.099
 1117   2HE   LYS 140          2HE       LYS 140  -0.928   7.164  -8.394
 1118   1HZ   LYS 140          1HZ       LYS 140   0.301   9.634  -8.806
 1119   2HZ   LYS 140          2HZ       LYS 140  -1.217   9.673  -9.564
 1120   3HZ   LYS 140          3HZ       LYS 140  -1.102   9.284  -7.916
 1121    H    LEU 141           H        LEU 141   2.980   3.498 -12.188
 1122    HA   LEU 141           HA       LEU 141   3.124   1.726  -9.791
 1123   1HB   LEU 141          1HB       LEU 141   4.965   1.966 -12.173
 1124   2HB   LEU 141          2HB       LEU 141   5.361   1.035 -10.726
 1125    HG   LEU 141           HG       LEU 141   2.797   0.734 -12.205
 1126   1HD1  LEU 141          1HD1      LEU 141   4.801  -0.007 -13.668
 1127   2HD1  LEU 141          2HD1      LEU 141   5.351  -0.977 -12.298
 1128   3HD1  LEU 141          3HD1      LEU 141   3.875  -1.417 -13.131
 1129   1HD2  LEU 141          1HD2      LEU 141   4.113  -1.079 -10.193
 1130   2HD2  LEU 141          2HD2      LEU 141   2.572  -0.219 -10.056
 1131   3HD2  LEU 141          3HD2      LEU 141   2.742  -1.534 -11.187
 1132    H    PHE 142           H        PHE 142   5.727   2.273  -8.730
 1133    HA   PHE 142           HA       PHE 142   5.485   5.216  -8.550
 1134   1HB   PHE 142          1HB       PHE 142   7.322   5.145  -7.024
 1135   2HB   PHE 142          2HB       PHE 142   6.161   3.979  -6.497
 1136    HD1  PHE 142           HD1      PHE 142   7.464   1.697  -8.552
 1137    HD2  PHE 142           HD2      PHE 142   8.938   4.570  -5.748
 1138    HE1  PHE 142           HE1      PHE 142   9.466   0.366  -8.204
 1139    HE2  PHE 142           HE2      PHE 142  10.838   3.292  -5.352
 1140    HZ   PHE 142           HZ       PHE 142  11.200   1.103  -6.597
 1141    H    MET 143           H        MET 143   6.282   3.528 -11.027
 1142    HA   MET 143           HA       MET 143   8.935   4.727 -11.501
 1143   1HB   MET 143          1HB       MET 143   7.343   2.672 -13.085
 1144   2HB   MET 143          2HB       MET 143   8.942   3.257 -13.531
 1145   1HG   MET 143          1HG       MET 143   9.820   2.510 -11.348
 1146   2HG   MET 143          2HG       MET 143   8.261   1.843 -10.949
 1147   1HE   MET 143          1HE       MET 143   7.110   0.405 -12.038
 1148   2HE   MET 143          2HE       MET 143   7.504  -0.567 -13.440
 1149   3HE   MET 143          3HE       MET 143   7.851  -1.166 -11.796
 1150    H    ASP 144           H        ASP 144   6.769   6.321 -11.303
 1151    HA   ASP 144           HA       ASP 144   6.124   7.298 -14.038
 1152   1HB   ASP 144          1HB       ASP 144   5.221   7.866 -11.184
 1153   2HB   ASP 144          2HB       ASP 144   4.829   9.018 -12.465
 1154    H    TYR 145           H        TYR 145   7.629   7.840 -10.971
 1155    HA   TYR 145           HA       TYR 145   9.214  10.146 -11.657
 1156   1HB   TYR 145          1HB       TYR 145   9.761   8.860  -9.163
 1157   2HB   TYR 145          2HB       TYR 145   9.044  10.417  -9.449
 1158    HD1  TYR 145           HD1      TYR 145   6.518  10.345 -10.246
 1159    HD2  TYR 145           HD2      TYR 145   8.438   7.311  -7.968
 1160    HE1  TYR 145           HE1      TYR 145   4.328   9.628  -9.363
 1161    HE2  TYR 145           HE2      TYR 145   6.243   6.651  -7.059
 1162    HH   TYR 145           HH       TYR 145   4.094   6.924  -7.079
 1163    H    LEU 146           H        LEU 146   9.433   6.939 -12.259
 1164    HA   LEU 146           HA       LEU 146  12.432   6.992 -12.108
 1165   1HB   LEU 146          1HB       LEU 146  10.751   4.462 -12.018
 1166   2HB   LEU 146          2HB       LEU 146  12.409   4.680 -11.510
 1167    HG   LEU 146           HG       LEU 146  10.187   6.236 -10.110
 1168   1HD1  LEU 146          1HD1      LEU 146   9.796   3.811  -9.672
 1169   2HD1  LEU 146          2HD1      LEU 146  11.437   3.658  -9.106
 1170   3HD1  LEU 146          3HD1      LEU 146  10.264   4.676  -8.258
 1171   1HD2  LEU 146          1HD2      LEU 146  12.520   7.122 -10.102
 1172   2HD2  LEU 146          2HD2      LEU 146  11.965   6.637  -8.541
 1173   3HD2  LEU 146          3HD2      LEU 146  13.068   5.594  -9.439
 1174    H    SER 147           H        SER 147   9.691   5.556 -13.817
 1175    HA   SER 147           HA       SER 147  11.363   5.542 -16.299
 1176   1HB   SER 147          1HB       SER 147   8.933   3.868 -15.547
 1177   2HB   SER 147          2HB       SER 147   9.862   3.689 -17.053
 1178    HG   SER 147           HG       SER 147  10.419   2.733 -14.625
   
  No H/Q in entry =        1178
  Start of MODEL   12
    1    H    VAL   2           H        VAL   2   1.982 -19.129  -1.127
    2    HA   VAL   2           HA       VAL   2   0.703 -16.648   0.033
    3    HB   VAL   2           HB       VAL   2   2.544 -15.423  -0.786
    4   1HG1  VAL   2          1HG1      VAL   2   3.612 -18.038   0.322
    5   2HG1  VAL   2          2HG1      VAL   2   4.478 -16.521   0.258
    6   3HG1  VAL   2          3HG1      VAL   2   3.046 -16.668   1.268
    7   1HG2  VAL   2          1HG2      VAL   2   3.534 -17.891  -2.231
    8   2HG2  VAL   2          2HG2      VAL   2   2.819 -16.471  -2.996
    9   3HG2  VAL   2          3HG2      VAL   2   4.326 -16.316  -2.113
   10    H    LEU   3           H        LEU   3   0.861 -15.043  -1.971
   11    HA   LEU   3           HA       LEU   3  -1.135 -16.179  -3.861
   12   1HB   LEU   3          1HB       LEU   3  -0.455 -13.368  -3.198
   13   2HB   LEU   3          2HB       LEU   3  -1.484 -13.793  -4.553
   14    HG   LEU   3           HG       LEU   3  -2.763 -15.300  -2.700
   15   1HD1  LEU   3          1HD1      LEU   3  -1.379 -13.153  -1.140
   16   2HD1  LEU   3          2HD1      LEU   3  -2.584 -14.296  -0.555
   17   3HD1  LEU   3          3HD1      LEU   3  -1.018 -14.883  -1.020
   18   1HD2  LEU   3          1HD2      LEU   3  -3.635 -13.349  -4.004
   19   2HD2  LEU   3          2HD2      LEU   3  -4.220 -13.493  -2.353
   20   3HD2  LEU   3          3HD2      LEU   3  -2.988 -12.296  -2.739
   21    H    GLN   4           H        GLN   4  -1.243 -15.087  -5.916
   22    HA   GLN   4           HA       GLN   4   1.253 -15.548  -7.423
   23   1HB   GLN   4          1HB       GLN   4  -0.979 -16.562  -8.011
   24   2HB   GLN   4          2HB       GLN   4  -1.581 -14.965  -8.367
   25   1HG   GLN   4          1HG       GLN   4  -0.811 -16.066 -10.470
   26   2HG   GLN   4          2HG       GLN   4   0.077 -14.588 -10.129
   27   1HE2  GLN   4          1HE2      GLN   4   3.141 -16.251 -10.173
   28   2HE2  GLN   4          2HE2      GLN   4   2.262 -14.815 -10.395
   29    H    VAL   5           H        VAL   5   2.423 -13.664  -6.908
   30    HA   VAL   5           HA       VAL   5   1.081 -11.118  -7.578
   31    HB   VAL   5           HB       VAL   5   3.928 -11.685  -6.545
   32   1HG1  VAL   5          1HG1      VAL   5   2.323  -9.084  -6.515
   33   2HG1  VAL   5          2HG1      VAL   5   3.927  -9.300  -5.845
   34   3HG1  VAL   5          3HG1      VAL   5   3.686  -9.411  -7.577
   35   1HG2  VAL   5          1HG2      VAL   5   1.443 -10.838  -5.019
   36   2HG2  VAL   5          2HG2      VAL   5   2.186 -12.431  -4.942
   37   3HG2  VAL   5          3HG2      VAL   5   3.043 -11.029  -4.323
   38    H    LEU   6           H        LEU   6   1.841  -9.680  -9.027
   39    HA   LEU   6           HA       LEU   6   3.164 -11.000 -11.327
   40   1HB   LEU   6          1HB       LEU   6   1.742  -8.430 -11.576
   41   2HB   LEU   6          2HB       LEU   6   1.794  -9.771 -12.711
   42    HG   LEU   6           HG       LEU   6   0.161  -9.479 -10.190
   43   1HD1  LEU   6          1HD1      LEU   6  -0.679  -9.735 -13.062
   44   2HD1  LEU   6          2HD1      LEU   6  -1.770  -9.695 -11.678
   45   3HD1  LEU   6          3HD1      LEU   6  -0.733  -8.313 -12.021
   46   1HD2  LEU   6          1HD2      LEU   6   0.436 -11.975 -11.871
   47   2HD2  LEU   6          2HD2      LEU   6   0.733 -11.805 -10.138
   48   3HD2  LEU   6          3HD2      LEU   6  -0.887 -11.684 -10.742
   49    H    HIS   7           H        HIS   7   4.316  -9.388 -12.756
   50    HA   HIS   7           HA       HIS   7   5.847  -7.362 -11.162
   51   1HB   HIS   7          1HB       HIS   7   6.804  -9.362 -13.223
   52   2HB   HIS   7          2HB       HIS   7   7.829  -8.079 -12.530
   53    HD1  HIS   7           HD1      HIS   7   6.304 -11.330 -11.635
   54    HD2  HIS   7           HD2      HIS   7   8.249  -8.302  -9.706
   55    HE1  HIS   7           HE1      HIS   7   6.909 -12.196  -9.394
   56    H    ILE   8           H        ILE   8   7.051  -5.885 -12.832
   57    HA   ILE   8           HA       ILE   8   4.886  -4.910 -14.527
   58    HB   ILE   8           HB       ILE   8   6.040  -2.833 -14.509
   59   1HG1  ILE   8          1HG1      ILE   8   8.213  -3.590 -15.246
   60   2HG1  ILE   8          2HG1      ILE   8   8.379  -2.650 -13.775
   61   1HG2  ILE   8          1HG2      ILE   8   5.120  -3.502 -12.325
   62   2HG2  ILE   8          2HG2      ILE   8   6.637  -4.248 -11.871
   63   3HG2  ILE   8          3HG2      ILE   8   6.560  -2.519 -12.133
   64   1HD1  ILE   8          1HD1      ILE   8   8.582  -4.718 -12.453
   65   2HD1  ILE   8          2HD1      ILE   8   8.421  -5.682 -13.910
   66   3HD1  ILE   8          3HD1      ILE   8   9.823  -4.673 -13.697
   67    HA   PRO   9           HA       PRO   9   4.790  -3.331 -16.046
   68   1HB   PRO   9          1HB       PRO   9   3.806  -3.036 -18.516
   69   2HB   PRO   9          2HB       PRO   9   5.472  -2.523 -18.187
   70   1HG   PRO   9          1HG       PRO   9   4.533  -5.203 -19.333
   71   2HG   PRO   9          2HG       PRO   9   5.732  -4.099 -20.008
   72   1HD   PRO   9          1HD       PRO   9   6.495  -6.226 -18.408
   73   2HD   PRO   9          2HD       PRO   9   7.377  -4.684 -18.396
   74    H    ASP  10           H        ASP  10   2.590  -3.636 -15.523
   75    HA   ASP  10           HA       ASP  10   1.351  -6.217 -16.409
   76   1HB   ASP  10          1HB       ASP  10   2.242  -6.229 -13.920
   77   2HB   ASP  10          2HB       ASP  10   0.944  -5.084 -13.627
   78    H    GLU  11           H        GLU  11  -1.051  -6.126 -15.706
   79    HA   GLU  11           HA       GLU  11  -2.137  -3.554 -16.730
   80   1HB   GLU  11          1HB       GLU  11  -3.462  -6.274 -16.435
   81   2HB   GLU  11          2HB       GLU  11  -4.168  -4.870 -17.221
   82   1HG   GLU  11          1HG       GLU  11  -2.294  -4.866 -18.874
   83   2HG   GLU  11          2HG       GLU  11  -1.636  -6.313 -18.114
   84    H    ARG  12           H        ARG  12  -2.835  -6.042 -14.206
   85    HA   ARG  12           HA       ARG  12  -4.798  -4.668 -12.831
   86   1HB   ARG  12          1HB       ARG  12  -3.881  -7.036 -12.613
   87   2HB   ARG  12          2HB       ARG  12  -2.578  -6.379 -11.673
   88   1HG   ARG  12          1HG       ARG  12  -4.064  -6.801  -9.900
   89   2HG   ARG  12          2HG       ARG  12  -4.736  -5.251 -10.374
   90   1HD   ARG  12          1HD       ARG  12  -5.787  -8.013 -10.877
   91   2HD   ARG  12          2HD       ARG  12  -6.669  -6.543 -10.496
   92    HE   ARG  12           HE       ARG  12  -6.127  -5.852 -12.915
   93   1HH1  ARG  12          1HH1      ARG  12  -4.891  -7.373 -14.530
   94   2HH1  ARG  12          2HH1      ARG  12  -5.815  -8.790 -14.906
   95   1HH2  ARG  12          1HH2      ARG  12  -7.929  -8.372 -12.135
   96   2HH2  ARG  12          2HH2      ARG  12  -7.588  -9.373 -13.508
   97    H    LEU  13           H        LEU  13  -1.360  -4.781 -12.097
   98    HA   LEU  13           HA       LEU  13  -1.243  -2.909 -10.033
   99   1HB   LEU  13          1HB       LEU  13   0.776  -3.546 -12.204
  100   2HB   LEU  13          2HB       LEU  13   1.095  -2.474 -10.841
  101    HG   LEU  13           HG       LEU  13  -0.213  -4.736  -9.813
  102   1HD1  LEU  13          1HD1      LEU  13   2.164  -5.563 -11.483
  103   2HD1  LEU  13          2HD1      LEU  13   1.379  -6.531 -10.237
  104   3HD1  LEU  13          3HD1      LEU  13   0.479  -6.071 -11.676
  105   1HD2  LEU  13          1HD2      LEU  13   2.700  -3.831  -9.683
  106   2HD2  LEU  13          2HD2      LEU  13   1.412  -3.262  -8.627
  107   3HD2  LEU  13          3HD2      LEU  13   1.930  -4.946  -8.559
  108    H    ARG  14           H        ARG  14  -1.416  -2.297 -13.429
  109    HA   ARG  14           HA       ARG  14  -1.173   0.631 -12.937
  110   1HB   ARG  14          1HB       ARG  14  -0.847  -1.120 -15.353
  111   2HB   ARG  14          2HB       ARG  14  -0.988   0.632 -15.463
  112   1HG   ARG  14          1HG       ARG  14   0.885  -0.460 -13.376
  113   2HG   ARG  14          2HG       ARG  14   1.421  -0.573 -15.052
  114   1HD   ARG  14          1HD       ARG  14   0.450   1.953 -13.646
  115   2HD   ARG  14          2HD       ARG  14   2.135   1.577 -13.959
  116    HE   ARG  14           HE       ARG  14   1.566   1.647 -16.405
  117   1HH1  ARG  14          1HH1      ARG  14  -0.777   1.964 -17.344
  118   2HH1  ARG  14          2HH1      ARG  14  -1.381   3.555 -17.026
  119   1HH2  ARG  14          1HH2      ARG  14   0.993   4.163 -14.514
  120   2HH2  ARG  14          2HH2      ARG  14  -0.349   4.837 -15.379
  121    H    LYS  15           H        LYS  15  -3.537  -1.590 -13.114
  122    HA   LYS  15           HA       LYS  15  -5.504   0.092 -14.573
  123   1HB   LYS  15          1HB       LYS  15  -5.514  -2.391 -14.913
  124   2HB   LYS  15          2HB       LYS  15  -5.772  -2.609 -13.183
  125   1HG   LYS  15          1HG       LYS  15  -7.971  -1.620 -13.324
  126   2HG   LYS  15          2HG       LYS  15  -7.656  -1.091 -14.970
  127   1HD   LYS  15          1HD       LYS  15  -7.674  -4.017 -14.157
  128   2HD   LYS  15          2HD       LYS  15  -9.129  -3.181 -14.668
  129   1HE   LYS  15          1HE       LYS  15  -6.577  -3.548 -16.298
  130   2HE   LYS  15          2HE       LYS  15  -8.087  -4.425 -16.489
  131   1HZ   LYS  15          1HZ       LYS  15  -8.692  -1.712 -16.537
  132   2HZ   LYS  15          2HZ       LYS  15  -7.368  -1.948 -17.574
  133   3HZ   LYS  15          3HZ       LYS  15  -8.798  -2.833 -17.806
  134    H    VAL  16           H        VAL  16  -7.651   0.226 -13.161
  135    HA   VAL  16           HA       VAL  16  -6.796   1.323 -10.519
  136    HB   VAL  16           HB       VAL  16  -9.379   1.705 -12.028
  137   1HG1  VAL  16          1HG1      VAL  16  -8.038   3.354  -9.843
  138   2HG1  VAL  16          2HG1      VAL  16  -9.541   3.783 -10.642
  139   3HG1  VAL  16          3HG1      VAL  16  -9.473   2.366  -9.613
  140   1HG2  VAL  16          1HG2      VAL  16  -6.887   3.410 -12.059
  141   2HG2  VAL  16          2HG2      VAL  16  -7.507   2.490 -13.424
  142   3HG2  VAL  16          3HG2      VAL  16  -8.411   3.861 -12.804
  143    H    ALA  17           H        ALA  17  -8.309   1.012  -8.729
  144    HA   ALA  17           HA       ALA  17  -9.531  -1.728  -8.767
  145   1HB   ALA  17          1HB       ALA  17  -7.666  -1.380  -7.077
  146   2HB   ALA  17          2HB       ALA  17  -8.605  -0.052  -6.393
  147   3HB   ALA  17          3HB       ALA  17  -9.219  -1.684  -6.302
  148    H    LYS  18           H        LYS  18 -11.268  -1.746  -6.928
  149    HA   LYS  18           HA       LYS  18 -13.027   0.641  -7.367
  150   1HB   LYS  18          1HB       LYS  18 -14.913  -0.752  -7.509
  151   2HB   LYS  18          2HB       LYS  18 -13.659  -1.590  -8.405
  152   1HG   LYS  18          1HG       LYS  18 -13.242  -3.052  -6.405
  153   2HG   LYS  18          2HG       LYS  18 -14.551  -2.233  -5.566
  154   1HD   LYS  18          1HD       LYS  18 -16.105  -2.945  -7.383
  155   2HD   LYS  18          2HD       LYS  18 -14.774  -3.834  -8.118
  156   1HE   LYS  18          1HE       LYS  18 -14.488  -5.158  -6.048
  157   2HE   LYS  18          2HE       LYS  18 -15.796  -4.265  -5.283
  158   1HZ   LYS  18          1HZ       LYS  18 -16.708  -5.231  -7.740
  159   2HZ   LYS  18          2HZ       LYS  18 -15.963  -6.515  -6.914
  160   3HZ   LYS  18          3HZ       LYS  18 -17.225  -5.652  -6.178
  161    HA   PRO  19           HA       PRO  19 -12.483   0.665  -2.935
  162   1HB   PRO  19          1HB       PRO  19 -13.963   2.857  -2.301
  163   2HB   PRO  19          2HB       PRO  19 -12.494   3.049  -3.272
  164   1HG   PRO  19          1HG       PRO  19 -15.365   2.739  -4.277
  165   2HG   PRO  19          2HG       PRO  19 -14.216   4.020  -4.673
  166   1HD   PRO  19          1HD       PRO  19 -14.504   1.856  -6.312
  167   2HD   PRO  19          2HD       PRO  19 -12.886   2.561  -6.054
  168    H    VAL  20           H        VAL  20 -13.814   0.147  -1.046
  169    HA   VAL  20           HA       VAL  20 -16.464  -0.998  -1.824
  170    HB   VAL  20           HB       VAL  20 -14.595  -1.844   0.376
  171   1HG1  VAL  20          1HG1      VAL  20 -16.887  -3.286  -1.033
  172   2HG1  VAL  20          2HG1      VAL  20 -15.908  -3.980   0.250
  173   3HG1  VAL  20          3HG1      VAL  20 -16.961  -2.615   0.590
  174   1HG2  VAL  20          1HG2      VAL  20 -14.802  -2.967  -2.434
  175   2HG2  VAL  20          2HG2      VAL  20 -13.407  -2.144  -1.744
  176   3HG2  VAL  20          3HG2      VAL  20 -13.894  -3.708  -1.120
  177    H    GLU  21           H        GLU  21 -17.924  -1.080   0.099
  178    HA   GLU  21           HA       GLU  21 -17.632   1.405   1.742
  179   1HB   GLU  21          1HB       GLU  21 -20.079  -0.051   0.674
  180   2HB   GLU  21          2HB       GLU  21 -20.182   1.208   1.889
  181   1HG   GLU  21          1HG       GLU  21 -20.565   2.148  -0.365
  182   2HG   GLU  21          2HG       GLU  21 -19.097   2.809   0.337
  183    H    GLU  22           H        GLU  22 -18.894  -1.892   1.691
  184    HA   GLU  22           HA       GLU  22 -18.574  -2.014   4.661
  185   1HB   GLU  22          1HB       GLU  22 -20.846  -2.402   3.678
  186   2HB   GLU  22          2HB       GLU  22 -20.197  -3.781   2.812
  187   1HG   GLU  22          1HG       GLU  22 -19.548  -4.872   4.942
  188   2HG   GLU  22          2HG       GLU  22 -20.163  -3.487   5.843
  189    H    VAL  23           H        VAL  23 -17.450  -3.715   5.544
  190    HA   VAL  23           HA       VAL  23 -15.798  -5.355   3.644
  191    HB   VAL  23           HB       VAL  23 -15.422  -4.649   6.320
  192   1HG1  VAL  23          1HG1      VAL  23 -13.409  -5.929   4.573
  193   2HG1  VAL  23          2HG1      VAL  23 -12.805  -5.104   6.013
  194   3HG1  VAL  23          3HG1      VAL  23 -13.872  -6.471   6.167
  195   1HG2  VAL  23          1HG2      VAL  23 -15.155  -2.596   4.857
  196   2HG2  VAL  23          2HG2      VAL  23 -13.487  -2.990   5.309
  197   3HG2  VAL  23          3HG2      VAL  23 -14.150  -3.571   3.776
  198    H    ASN  24           H        ASN  24 -14.925  -7.109   4.725
  199    HA   ASN  24           HA       ASN  24 -16.624  -8.467   6.691
  200   1HB   ASN  24          1HB       ASN  24 -17.036 -10.189   4.800
  201   2HB   ASN  24          2HB       ASN  24 -17.701  -8.499   4.697
  202   1HD2  ASN  24          1HD2      ASN  24 -15.868  -7.418   2.034
  203   2HD2  ASN  24          2HD2      ASN  24 -17.324  -7.410   2.903
  204    H    ALA  25           H        ALA  25 -15.820 -11.073   5.764
  205    HA   ALA  25           HA       ALA  25 -13.114 -11.222   7.000
  206   1HB   ALA  25          1HB       ALA  25 -15.289 -13.333   6.709
  207   2HB   ALA  25          2HB       ALA  25 -13.751 -13.575   7.525
  208   3HB   ALA  25          3HB       ALA  25 -14.927 -12.444   8.182
  209    H    GLU  26           H        GLU  26 -14.231 -10.801   4.221
  210    HA   GLU  26           HA       GLU  26 -12.864 -12.932   2.644
  211   1HB   GLU  26          1HB       GLU  26 -14.277 -12.426   1.005
  212   2HB   GLU  26          2HB       GLU  26 -15.200 -11.421   2.154
  213   1HG   GLU  26          1HG       GLU  26 -13.599  -9.438   1.523
  214   2HG   GLU  26          2HG       GLU  26 -12.992 -10.476   0.260
  215    H    ILE  27           H        ILE  27 -12.883  -9.803   3.815
  216    HA   ILE  27           HA       ILE  27 -10.747  -8.531   2.262
  217    HB   ILE  27           HB       ILE  27 -12.673  -7.967   4.401
  218   1HG1  ILE  27          1HG1      ILE  27 -12.258  -7.535   1.559
  219   2HG1  ILE  27          2HG1      ILE  27 -13.683  -7.087   2.515
  220   1HG2  ILE  27          1HG2      ILE  27 -10.076  -6.521   3.784
  221   2HG2  ILE  27          2HG2      ILE  27 -11.402  -5.856   4.749
  222   3HG2  ILE  27          3HG2      ILE  27 -10.538  -7.218   5.328
  223   1HD1  ILE  27          1HD1      ILE  27 -12.336  -5.054   3.221
  224   2HD1  ILE  27          2HD1      ILE  27 -11.064  -5.836   2.257
  225   3HD1  ILE  27          3HD1      ILE  27 -12.509  -5.126   1.474
  226    H    GLN  28           H        GLN  28 -11.447  -9.365   5.552
  227    HA   GLN  28           HA       GLN  28  -8.973  -9.000   6.726
  228   1HB   GLN  28          1HB       GLN  28  -9.895 -10.080   8.556
  229   2HB   GLN  28          2HB       GLN  28 -11.328 -10.222   7.573
  230   1HG   GLN  28          1HG       GLN  28 -10.870 -12.362   8.539
  231   2HG   GLN  28          2HG       GLN  28 -10.485 -12.532   6.846
  232   1HE2  GLN  28          1HE2      GLN  28  -7.187 -13.539   7.594
  233   2HE2  GLN  28          2HE2      GLN  28  -8.479 -13.545   6.504
  234    H    ARG  29           H        ARG  29 -10.314 -11.572   4.951
  235    HA   ARG  29           HA       ARG  29  -8.311 -13.562   4.798
  236   1HB   ARG  29          1HB       ARG  29 -10.481 -14.059   4.418
  237   2HB   ARG  29          2HB       ARG  29 -10.770 -12.679   3.419
  238   1HG   ARG  29          1HG       ARG  29 -10.300 -13.788   1.532
  239   2HG   ARG  29          2HG       ARG  29  -8.800 -14.500   2.177
  240   1HD   ARG  29          1HD       ARG  29 -10.226 -15.965   3.584
  241   2HD   ARG  29          2HD       ARG  29 -11.667 -15.325   2.747
  242    HE   ARG  29           HE       ARG  29  -9.503 -16.833   1.317
  243   1HH1  ARG  29          1HH1      ARG  29 -10.976 -15.826  -0.740
  244   2HH1  ARG  29          2HH1      ARG  29 -12.407 -16.792  -0.887
  245   1HH2  ARG  29          1HH2      ARG  29 -12.076 -18.121   2.341
  246   2HH2  ARG  29          2HH2      ARG  29 -13.047 -18.128   0.906
  247    H    ILE  30           H        ILE  30  -9.091 -10.925   2.492
  248    HA   ILE  30           HA       ILE  30  -6.976 -11.656   0.739
  249    HB   ILE  30           HB       ILE  30  -8.234  -8.923   1.252
  250   1HG1  ILE  30          1HG1      ILE  30  -8.338 -10.694  -1.185
  251   2HG1  ILE  30          2HG1      ILE  30  -9.380 -11.015   0.181
  252   1HG2  ILE  30          1HG2      ILE  30  -6.202  -9.837  -0.844
  253   2HG2  ILE  30          2HG2      ILE  30  -6.982  -8.266  -0.850
  254   3HG2  ILE  30          3HG2      ILE  30  -5.879  -8.687   0.442
  255   1HD1  ILE  30          1HD1      ILE  30 -10.276  -8.651  -0.075
  256   2HD1  ILE  30          2HD1      ILE  30  -9.222  -8.440  -1.471
  257   3HD1  ILE  30          3HD1      ILE  30 -10.526  -9.609  -1.526
  258    H    VAL  31           H        VAL  31  -7.206  -9.146   3.124
  259    HA   VAL  31           HA       VAL  31  -4.758  -8.033   3.448
  260    HB   VAL  31           HB       VAL  31  -6.925  -8.836   5.273
  261   1HG1  VAL  31          1HG1      VAL  31  -4.238  -7.701   6.055
  262   2HG1  VAL  31          2HG1      VAL  31  -5.657  -7.754   7.126
  263   3HG1  VAL  31          3HG1      VAL  31  -4.886  -9.228   6.654
  264   1HG2  VAL  31          1HG2      VAL  31  -5.676  -6.160   4.565
  265   2HG2  VAL  31          2HG2      VAL  31  -7.202  -6.816   3.969
  266   3HG2  VAL  31          3HG2      VAL  31  -7.039  -6.384   5.658
  267    H    ASP  32           H        ASP  32  -5.788 -11.037   4.830
  268    HA   ASP  32           HA       ASP  32  -3.270 -11.409   6.211
  269   1HB   ASP  32          1HB       ASP  32  -5.535 -12.412   6.760
  270   2HB   ASP  32          2HB       ASP  32  -5.342 -13.488   5.399
  271    H    ASP  33           H        ASP  33  -4.744 -12.661   3.293
  272    HA   ASP  33           HA       ASP  33  -2.628 -14.381   2.420
  273   1HB   ASP  33          1HB       ASP  33  -3.982 -14.712   0.648
  274   2HB   ASP  33          2HB       ASP  33  -5.038 -13.892   1.701
  275    H    MET  34           H        MET  34  -3.116 -10.973   2.421
  276    HA   MET  34           HA       MET  34  -0.986 -10.280   0.561
  277   1HB   MET  34          1HB       MET  34  -2.528  -8.646   2.585
  278   2HB   MET  34          2HB       MET  34  -1.219  -8.005   1.602
  279   1HG   MET  34          1HG       MET  34  -2.381  -8.802  -0.412
  280   2HG   MET  34          2HG       MET  34  -3.708  -9.372   0.581
  281   1HE   MET  34          1HE       MET  34  -1.933  -6.872  -1.186
  282   2HE   MET  34          2HE       MET  34  -2.522  -5.289  -0.754
  283   3HE   MET  34          3HE       MET  34  -1.488  -6.146   0.382
  284    H    PHE  35           H        PHE  35  -1.279 -10.599   4.103
  285    HA   PHE  35           HA       PHE  35   1.407  -9.563   4.467
  286   1HB   PHE  35          1HB       PHE  35  -0.466 -11.257   6.232
  287   2HB   PHE  35          2HB       PHE  35   1.229 -10.947   6.681
  288    HD1  PHE  35           HD1      PHE  35   1.981  -8.536   6.029
  289    HD2  PHE  35           HD2      PHE  35  -1.988  -9.452   7.499
  290    HE1  PHE  35           HE1      PHE  35   1.750  -6.329   6.917
  291    HE2  PHE  35           HE2      PHE  35  -2.155  -7.369   8.356
  292    HZ   PHE  35           HZ       PHE  35  -0.180  -5.738   8.149
  293    H    GLU  36           H        GLU  36  -0.031 -12.691   4.546
  294    HA   GLU  36           HA       GLU  36   1.924 -14.511   4.728
  295   1HB   GLU  36          1HB       GLU  36  -0.492 -14.879   4.333
  296   2HB   GLU  36          2HB       GLU  36  -0.317 -14.351   2.701
  297   1HG   GLU  36          1HG       GLU  36  -0.437 -16.785   2.741
  298   2HG   GLU  36          2HG       GLU  36   1.080 -16.217   2.066
  299    H    THR  37           H        THR  37   1.104 -12.754   1.934
  300    HA   THR  37           HA       THR  37   3.347 -13.749   0.270
  301    HB   THR  37           HB       THR  37   1.196 -11.650  -0.286
  302    HG1  THR  37           HG1      THR  37   0.184 -13.467  -0.283
  303   1HG2  THR  37          1HG2      THR  37   2.978 -13.333  -2.145
  304   2HG2  THR  37          2HG2      THR  37   1.788 -12.136  -2.636
  305   3HG2  THR  37          3HG2      THR  37   3.286 -11.623  -1.871
  306    H    MET  38           H        MET  38   2.393 -10.419   1.075
  307    HA   MET  38           HA       MET  38   4.472  -8.771   0.456
  308   1HB   MET  38          1HB       MET  38   2.644  -7.987   1.708
  309   2HB   MET  38          2HB       MET  38   3.161  -8.742   3.180
  310   1HG   MET  38          1HG       MET  38   5.446  -7.513   1.865
  311   2HG   MET  38          2HG       MET  38   4.185  -6.428   1.699
  312   1HE   MET  38          1HE       MET  38   2.796  -7.132   4.621
  313   2HE   MET  38          2HE       MET  38   3.609  -6.132   5.796
  314   3HE   MET  38          3HE       MET  38   3.052  -5.391   4.300
  315    H    TYR  39           H        TYR  39   4.233 -10.649   3.262
  316    HA   TYR  39           HA       TYR  39   6.653 -10.398   4.592
  317   1HB   TYR  39          1HB       TYR  39   4.739 -12.696   4.462
  318   2HB   TYR  39          2HB       TYR  39   6.289 -12.819   5.263
  319    HD1  TYR  39           HD1      TYR  39   4.020  -9.801   5.341
  320    HD2  TYR  39           HD2      TYR  39   5.788 -13.090   7.346
  321    HE1  TYR  39           HE1      TYR  39   3.125  -8.944   7.552
  322    HE2  TYR  39           HE2      TYR  39   4.970 -12.263   9.480
  323    HH   TYR  39           HH       TYR  39   3.944 -10.693  10.540
  324    H    ALA  40           H        ALA  40   5.657 -13.071   2.794
  325    HA   ALA  40           HA       ALA  40   7.744 -14.772   2.468
  326   1HB   ALA  40          1HB       ALA  40   5.478 -15.171   1.485
  327   2HB   ALA  40          2HB       ALA  40   5.913 -14.029   0.193
  328   3HB   ALA  40          3HB       ALA  40   6.792 -15.526   0.356
  329    H    GLU  41           H        GLU  41   7.234 -11.829   0.730
  330    HA   GLU  41           HA       GLU  41   9.478 -12.364  -1.080
  331   1HB   GLU  41          1HB       GLU  41   7.674  -9.912  -0.866
  332   2HB   GLU  41          2HB       GLU  41   8.568 -10.530  -2.260
  333   1HG   GLU  41          1HG       GLU  41   7.137 -12.289  -2.682
  334   2HG   GLU  41          2HG       GLU  41   6.359 -12.212  -1.115
  335    H    GLU  42           H        GLU  42   9.441  -9.309  -0.799
  336    HA   GLU  42           HA       GLU  42  10.997  -8.937   1.641
  337   1HB   GLU  42          1HB       GLU  42  12.115  -8.190  -1.108
  338   2HB   GLU  42          2HB       GLU  42  12.929  -7.906   0.422
  339   1HG   GLU  42          1HG       GLU  42  12.987 -10.382   0.819
  340   2HG   GLU  42          2HG       GLU  42  12.268 -10.628  -0.774
  341    H    GLY  43           H        GLY  43   8.557  -7.993   1.264
  342   1HA   GLY  43          1HA       GLY  43   8.939  -5.089   0.557
  343   2HA   GLY  43          2HA       GLY  43   7.445  -5.965   0.334
  344    H    ILE  44           H        ILE  44   7.790  -3.574   1.717
  345    HA   ILE  44           HA       ILE  44   7.285  -4.330   4.557
  346    HB   ILE  44           HB       ILE  44   7.414  -1.830   4.919
  347   1HG1  ILE  44          1HG1      ILE  44   8.445  -1.685   2.066
  348   2HG1  ILE  44          2HG1      ILE  44   6.852  -1.112   2.523
  349   1HG2  ILE  44          1HG2      ILE  44   9.345  -3.366   5.186
  350   2HG2  ILE  44          2HG2      ILE  44   9.706  -3.165   3.468
  351   3HG2  ILE  44          3HG2      ILE  44   9.919  -1.818   4.601
  352   1HD1  ILE  44          1HD1      ILE  44   7.864   0.422   4.178
  353   2HD1  ILE  44          2HD1      ILE  44   9.467  -0.064   3.649
  354   3HD1  ILE  44          3HD1      ILE  44   8.390   0.754   2.534
  355    H    GLY  45           H        GLY  45   6.070  -2.583   1.742
  356   1HA   GLY  45          1HA       GLY  45   3.316  -3.060   2.785
  357   2HA   GLY  45          2HA       GLY  45   3.734  -1.527   2.016
  358    H    LEU  46           H        LEU  46   1.956  -4.001   1.515
  359    HA   LEU  46           HA       LEU  46   2.617  -4.347  -1.379
  360   1HB   LEU  46          1HB       LEU  46   2.993  -6.409  -0.356
  361   2HB   LEU  46          2HB       LEU  46   1.668  -6.177   0.774
  362    HG   LEU  46           HG       LEU  46   0.087  -6.406  -1.196
  363   1HD1  LEU  46          1HD1      LEU  46   1.714  -5.924  -3.044
  364   2HD1  LEU  46          2HD1      LEU  46   2.563  -7.411  -2.640
  365   3HD1  LEU  46          3HD1      LEU  46   0.922  -7.473  -3.252
  366   1HD2  LEU  46          1HD2      LEU  46   0.468  -8.253   0.316
  367   2HD2  LEU  46          2HD2      LEU  46   0.227  -8.841  -1.315
  368   3HD2  LEU  46          3HD2      LEU  46   1.851  -8.791  -0.629
  369    H    ALA  47           H        ALA  47   0.837  -4.240  -2.770
  370    HA   ALA  47           HA       ALA  47  -1.678  -3.102  -1.589
  371   1HB   ALA  47          1HB       ALA  47  -0.515  -2.810  -4.403
  372   2HB   ALA  47          2HB       ALA  47  -1.984  -2.032  -3.827
  373   3HB   ALA  47          3HB       ALA  47  -0.422  -1.563  -3.173
  374    H    ALA  48           H        ALA  48  -3.685  -3.987  -2.760
  375    HA   ALA  48           HA       ALA  48  -3.052  -6.800  -3.513
  376   1HB   ALA  48          1HB       ALA  48  -5.697  -5.496  -2.789
  377   2HB   ALA  48          2HB       ALA  48  -5.431  -7.214  -3.221
  378   3HB   ALA  48          3HB       ALA  48  -4.666  -6.544  -1.805
  379    H    THR  49           H        THR  49  -2.508  -4.704  -5.286
  380    HA   THR  49           HA       THR  49  -4.327  -5.325  -7.579
  381    HB   THR  49           HB       THR  49  -4.006  -2.844  -6.844
  382    HG1  THR  49           HG1      THR  49  -4.389  -2.683  -8.929
  383   1HG2  THR  49          1HG2      THR  49  -1.183  -3.390  -8.002
  384   2HG2  THR  49          2HG2      THR  49  -1.874  -1.857  -7.532
  385   3HG2  THR  49          3HG2      THR  49  -1.495  -3.076  -6.320
  386    H    GLN  50           H        GLN  50  -1.620  -6.100  -5.935
  387    HA   GLN  50           HA       GLN  50   0.104  -6.552  -8.293
  388   1HB   GLN  50          1HB       GLN  50   0.807  -7.080  -5.418
  389   2HB   GLN  50          2HB       GLN  50   1.888  -6.711  -6.758
  390   1HG   GLN  50          1HG       GLN  50   0.452  -4.508  -6.989
  391   2HG   GLN  50          2HG       GLN  50  -0.036  -4.873  -5.347
  392   1HE2  GLN  50          1HE2      GLN  50   3.857  -3.815  -6.040
  393   2HE2  GLN  50          2HE2      GLN  50   3.031  -4.696  -7.216
  394    H    VAL  51           H        VAL  51  -2.046  -8.229  -6.107
  395    HA   VAL  51           HA       VAL  51  -0.783 -10.831  -6.877
  396    HB   VAL  51           HB       VAL  51  -2.805 -11.686  -5.419
  397   1HG1  VAL  51          1HG1      VAL  51  -1.070  -9.487  -4.259
  398   2HG1  VAL  51          2HG1      VAL  51  -1.897 -10.698  -3.327
  399   3HG1  VAL  51          3HG1      VAL  51  -0.596 -11.186  -4.428
  400   1HG2  VAL  51          1HG2      VAL  51  -4.333  -9.476  -5.612
  401   2HG2  VAL  51          2HG2      VAL  51  -3.952 -10.033  -4.015
  402   3HG2  VAL  51          3HG2      VAL  51  -3.060  -8.709  -4.709
  403    H    ASP  52           H        ASP  52  -4.278 -10.230  -6.997
  404    HA   ASP  52           HA       ASP  52  -4.320  -9.137  -9.642
  405   1HB   ASP  52          1HB       ASP  52  -3.827 -11.554 -10.187
  406   2HB   ASP  52          2HB       ASP  52  -5.185 -12.072  -9.193
  407    H    ILE  53           H        ILE  53  -5.677  -7.660  -8.603
  408    HA   ILE  53           HA       ILE  53  -8.414  -8.416  -7.916
  409    HB   ILE  53           HB       ILE  53  -6.382  -8.281  -5.756
  410   1HG1  ILE  53          1HG1      ILE  53  -9.267  -9.170  -5.631
  411   2HG1  ILE  53          2HG1      ILE  53  -8.079 -10.255  -6.291
  412   1HG2  ILE  53          1HG2      ILE  53  -9.079  -6.978  -5.678
  413   2HG2  ILE  53          2HG2      ILE  53  -8.070  -7.164  -4.240
  414   3HG2  ILE  53          3HG2      ILE  53  -7.566  -6.070  -5.509
  415   1HD1  ILE  53          1HD1      ILE  53  -6.769 -10.061  -4.169
  416   2HD1  ILE  53          2HD1      ILE  53  -8.046  -9.064  -3.491
  417   3HD1  ILE  53          3HD1      ILE  53  -8.377 -10.726  -3.935
  418    H    HIS  54           H        HIS  54  -9.761  -6.630  -7.643
  419    HA   HIS  54           HA       HIS  54  -8.419  -3.992  -7.975
  420   1HB   HIS  54          1HB       HIS  54 -10.671  -5.230  -9.557
  421   2HB   HIS  54          2HB       HIS  54 -10.623  -3.464  -9.396
  422    HD1  HIS  54           HD1      HIS  54  -7.738  -2.895  -9.342
  423    HD2  HIS  54           HD2      HIS  54  -9.219  -5.601 -12.007
  424    HE1  HIS  54           HE1      HIS  54  -6.072  -3.057 -11.151
  425    H    GLN  55           H        GLN  55  -8.768  -4.717  -5.705
  426    HA   GLN  55           HA       GLN  55 -11.215  -3.332  -4.669
  427   1HB   GLN  55          1HB       GLN  55 -11.174  -5.881  -4.395
  428   2HB   GLN  55          2HB       GLN  55  -9.817  -5.663  -3.286
  429   1HG   GLN  55          1HG       GLN  55 -11.226  -4.247  -1.837
  430   2HG   GLN  55          2HG       GLN  55 -12.524  -4.284  -3.026
  431   1HE2  GLN  55          1HE2      GLN  55 -12.684  -6.956  -0.185
  432   2HE2  GLN  55          2HE2      GLN  55 -12.023  -5.402  -0.112
  433    H    ARG  56           H        ARG  56 -10.479  -2.589  -2.366
  434    HA   ARG  56           HA       ARG  56  -7.634  -1.546  -2.558
  435   1HB   ARG  56          1HB       ARG  56 -10.040  -0.461  -1.111
  436   2HB   ARG  56          2HB       ARG  56  -8.416   0.248  -1.201
  437   1HG   ARG  56          1HG       ARG  56  -8.581   0.307  -3.679
  438   2HG   ARG  56          2HG       ARG  56 -10.246  -0.242  -3.565
  439   1HD   ARG  56          1HD       ARG  56 -10.121   2.251  -3.727
  440   2HD   ARG  56          2HD       ARG  56 -10.817   1.734  -2.202
  441    HE   ARG  56           HE       ARG  56  -8.606   2.154  -1.145
  442   1HH1  ARG  56          1HH1      ARG  56  -7.078   2.277  -3.731
  443   2HH1  ARG  56          2HH1      ARG  56  -6.816   3.980  -3.914
  444   1HH2  ARG  56          1HH2      ARG  56  -9.274   4.807  -1.548
  445   2HH2  ARG  56          2HH2      ARG  56  -8.096   5.453  -2.641
  446    H    ILE  57           H        ILE  57  -6.549  -3.280  -1.652
  447    HA   ILE  57           HA       ILE  57  -7.051  -3.604   1.275
  448    HB   ILE  57           HB       ILE  57  -6.164  -5.862  -0.512
  449   1HG1  ILE  57          1HG1      ILE  57  -8.572  -5.205  -1.106
  450   2HG1  ILE  57          2HG1      ILE  57  -8.422  -6.844  -0.481
  451   1HG2  ILE  57          1HG2      ILE  57  -7.205  -5.539   2.333
  452   2HG2  ILE  57          2HG2      ILE  57  -6.717  -7.093   1.660
  453   3HG2  ILE  57          3HG2      ILE  57  -5.546  -5.788   1.883
  454   1HD1  ILE  57          1HD1      ILE  57  -9.169  -4.522   1.187
  455   2HD1  ILE  57          2HD1      ILE  57 -10.252  -5.697   0.419
  456   3HD1  ILE  57          3HD1      ILE  57  -9.116  -6.235   1.655
  457    H    ILE  58           H        ILE  58  -4.996  -3.169   2.231
  458    HA   ILE  58           HA       ILE  58  -2.567  -3.969   0.700
  459    HB   ILE  58           HB       ILE  58  -1.784  -1.823   0.343
  460   1HG1  ILE  58          1HG1      ILE  58  -2.672  -1.141   3.096
  461   2HG1  ILE  58          2HG1      ILE  58  -1.072  -1.661   2.587
  462   1HG2  ILE  58          1HG2      ILE  58  -4.577  -1.137   1.427
  463   2HG2  ILE  58          2HG2      ILE  58  -3.655  -0.044   0.389
  464   3HG2  ILE  58          3HG2      ILE  58  -4.278  -1.546  -0.255
  465   1HD1  ILE  58          1HD1      ILE  58  -0.869   0.311   1.167
  466   2HD1  ILE  58          2HD1      ILE  58  -2.438   0.894   1.715
  467   3HD1  ILE  58          3HD1      ILE  58  -1.114   0.730   2.851
  468    H    VAL  59           H        VAL  59  -0.769  -4.318   2.127
  469    HA   VAL  59           HA       VAL  59  -1.480  -4.098   5.021
  470    HB   VAL  59           HB       VAL  59  -0.158  -6.129   5.418
  471   1HG1  VAL  59          1HG1      VAL  59  -2.373  -6.580   3.463
  472   2HG1  VAL  59          2HG1      VAL  59  -1.605  -7.771   4.553
  473   3HG1  VAL  59          3HG1      VAL  59  -2.529  -6.398   5.232
  474   1HG2  VAL  59          1HG2      VAL  59   0.021  -6.402   2.437
  475   2HG2  VAL  59          2HG2      VAL  59   1.298  -6.084   3.637
  476   3HG2  VAL  59          3HG2      VAL  59   0.451  -7.627   3.641
  477    H    ILE  60           H        ILE  60   0.446  -4.064   6.485
  478    HA   ILE  60           HA       ILE  60   2.904  -3.173   5.153
  479    HB   ILE  60           HB       ILE  60   0.978  -1.715   6.783
  480   1HG1  ILE  60          1HG1      ILE  60   2.788  -0.214   5.087
  481   2HG1  ILE  60          2HG1      ILE  60   1.705  -1.313   4.233
  482   1HG2  ILE  60          1HG2      ILE  60   3.938  -1.277   6.981
  483   2HG2  ILE  60          2HG2      ILE  60   2.737  -0.141   7.620
  484   3HG2  ILE  60          3HG2      ILE  60   2.830  -1.778   8.279
  485   1HD1  ILE  60          1HD1      ILE  60  -0.144  -0.452   5.705
  486   2HD1  ILE  60          2HD1      ILE  60   0.983   0.693   6.413
  487   3HD1  ILE  60          3HD1      ILE  60   0.564   0.816   4.697
  488    H    ASP  61           H        ASP  61   4.791  -3.691   6.268
  489    HA   ASP  61           HA       ASP  61   4.570  -4.824   9.043
  490   1HB   ASP  61          1HB       ASP  61   5.605  -6.277   6.716
  491   2HB   ASP  61          2HB       ASP  61   6.575  -6.213   8.209
  492    H    VAL  62           H        VAL  62   5.411  -2.591   9.606
  493    HA   VAL  62           HA       VAL  62   8.231  -2.229   8.608
  494    HB   VAL  62           HB       VAL  62   8.156   0.011   9.146
  495   1HG1  VAL  62          1HG1      VAL  62   6.845  -0.540   7.173
  496   2HG1  VAL  62          2HG1      VAL  62   5.413  -0.732   8.182
  497   3HG1  VAL  62          3HG1      VAL  62   6.161   0.848   8.014
  498   1HG2  VAL  62          1HG2      VAL  62   5.562  -0.524  10.676
  499   2HG2  VAL  62          2HG2      VAL  62   7.100  -0.154  11.441
  500   3HG2  VAL  62          3HG2      VAL  62   6.313   1.052  10.454
  501    H    SER  63           H        SER  63   6.992  -3.809  11.217
  502    HA   SER  63           HA       SER  63   8.814  -2.572  13.191
  503   1HB   SER  63          1HB       SER  63   7.811  -4.246  14.720
  504   2HB   SER  63          2HB       SER  63   6.632  -3.284  13.849
  505    HG   SER  63           HG       SER  63   6.038  -5.057  12.830
  506    H    GLU  64           H        GLU  64   9.725  -4.551  14.546
  507    HA   GLU  64           HA       GLU  64  11.890  -5.610  12.928
  508   1HB   GLU  64          1HB       GLU  64  12.190  -4.656  15.147
  509   2HB   GLU  64          2HB       GLU  64  11.251  -5.953  15.852
  510   1HG   GLU  64          1HG       GLU  64  12.879  -7.647  14.991
  511   2HG   GLU  64          2HG       GLU  64  13.874  -6.334  14.363
  512    H    ASN  65           H        ASN  65   9.624  -7.294  15.093
  513    HA   ASN  65           HA       ASN  65  10.109  -9.767  13.475
  514   1HB   ASN  65          1HB       ASN  65   9.861 -11.010  15.618
  515   2HB   ASN  65          2HB       ASN  65  11.159  -9.813  15.655
  516   1HD2  ASN  65          1HD2      ASN  65   8.252  -9.505  18.356
  517   2HD2  ASN  65          2HD2      ASN  65   8.451 -10.869  17.366
  518    H    ARG  66           H        ARG  66   8.179  -8.934  12.227
  519    HA   ARG  66           HA       ARG  66   5.837  -8.921  11.800
  520   1HB   ARG  66          1HB       ARG  66   6.720 -11.473  12.992
  521   2HB   ARG  66          2HB       ARG  66   5.072 -11.313  12.286
  522   1HG   ARG  66          1HG       ARG  66   6.202 -10.600  10.151
  523   2HG   ARG  66          2HG       ARG  66   7.753 -10.707  10.940
  524   1HD   ARG  66          1HD       ARG  66   6.922 -12.814   9.536
  525   2HD   ARG  66          2HD       ARG  66   7.815 -12.976  11.015
  526    HE   ARG  66           HE       ARG  66   4.847 -13.164  11.032
  527   1HH1  ARG  66          1HH1      ARG  66   6.030 -13.177  13.658
  528   2HH1  ARG  66          2HH1      ARG  66   6.391 -14.845  13.961
  529   1HH2  ARG  66          1HH2      ARG  66   6.153 -15.719  10.575
  530   2HH2  ARG  66          2HH2      ARG  66   6.461 -16.321  12.171
  531    H    ASP  67           H        ASP  67   6.438  -7.505  13.714
  532    HA   ASP  67           HA       ASP  67   4.825  -8.000  16.135
  533   1HB   ASP  67          1HB       ASP  67   7.200  -7.370  16.412
  534   2HB   ASP  67          2HB       ASP  67   6.923  -5.991  15.356
  535    H    GLU  68           H        GLU  68   5.067  -6.014  13.359
  536    HA   GLU  68           HA       GLU  68   2.607  -4.561  14.194
  537   1HB   GLU  68          1HB       GLU  68   4.797  -3.446  14.484
  538   2HB   GLU  68          2HB       GLU  68   5.002  -3.453  12.736
  539   1HG   GLU  68          1HG       GLU  68   4.312  -1.329  13.600
  540   2HG   GLU  68          2HG       GLU  68   3.058  -1.955  12.518
  541    H    ARG  69           H        ARG  69   1.429  -6.225  12.865
  542    HA   ARG  69           HA       ARG  69   1.843  -5.941   9.945
  543   1HB   ARG  69          1HB       ARG  69  -0.332  -7.453  11.468
  544   2HB   ARG  69          2HB       ARG  69   0.003  -7.612   9.787
  545   1HG   ARG  69          1HG       ARG  69   2.311  -8.291  10.306
  546   2HG   ARG  69          2HG       ARG  69   1.794  -8.437  11.986
  547   1HD   ARG  69          1HD       ARG  69   0.672  -9.913   9.544
  548   2HD   ARG  69          2HD       ARG  69   1.400 -10.650  10.968
  549    HE   ARG  69           HE       ARG  69  -1.204  -9.192  11.090
  550   1HH1  ARG  69          1HH1      ARG  69   0.620 -10.336  13.384
  551   2HH1  ARG  69          2HH1      ARG  69  -0.305 -11.737  13.816
  552   1HH2  ARG  69          1HH2      ARG  69  -2.279 -11.562  10.919
  553   2HH2  ARG  69          2HH2      ARG  69  -1.994 -12.452  12.379
  554    H    LEU  70           H        LEU  70   0.813  -4.317   8.920
  555    HA   LEU  70           HA       LEU  70  -1.477  -3.001  10.245
  556   1HB   LEU  70          1HB       LEU  70   0.844  -2.144   8.621
  557   2HB   LEU  70          2HB       LEU  70  -0.801  -1.418   8.300
  558    HG   LEU  70           HG       LEU  70   0.836  -0.163   9.710
  559   1HD1  LEU  70          1HD1      LEU  70  -1.590   0.284   9.821
  560   2HD1  LEU  70          2HD1      LEU  70  -1.812  -0.997  11.005
  561   3HD1  LEU  70          3HD1      LEU  70  -0.908   0.448  11.433
  562   1HD2  LEU  70          1HD2      LEU  70   1.773  -2.081  10.904
  563   2HD2  LEU  70          2HD2      LEU  70   1.118  -0.916  12.052
  564   3HD2  LEU  70          3HD2      LEU  70   0.234  -2.396  11.698
  565    H    VAL  71           H        VAL  71  -3.163  -2.267   9.030
  566    HA   VAL  71           HA       VAL  71  -3.473  -3.566   6.395
  567    HB   VAL  71           HB       VAL  71  -4.846  -4.105   8.984
  568   1HG1  VAL  71          1HG1      VAL  71  -6.152  -4.068   6.254
  569   2HG1  VAL  71          2HG1      VAL  71  -6.904  -4.775   7.689
  570   3HG1  VAL  71          3HG1      VAL  71  -6.560  -3.050   7.658
  571   1HG2  VAL  71          1HG2      VAL  71  -3.353  -5.862   7.807
  572   2HG2  VAL  71          2HG2      VAL  71  -5.027  -6.286   8.064
  573   3HG2  VAL  71          3HG2      VAL  71  -4.487  -5.702   6.469
  574    H    LEU  72           H        LEU  72  -4.589  -2.450   5.016
  575    HA   LEU  72           HA       LEU  72  -6.260  -0.130   5.883
  576   1HB   LEU  72          1HB       LEU  72  -4.147  -0.005   3.699
  577   2HB   LEU  72          2HB       LEU  72  -5.405   1.177   3.919
  578    HG   LEU  72           HG       LEU  72  -3.546   2.187   4.822
  579   1HD1  LEU  72          1HD1      LEU  72  -5.456   2.388   6.325
  580   2HD1  LEU  72          2HD1      LEU  72  -4.946   0.983   7.222
  581   3HD1  LEU  72          3HD1      LEU  72  -3.936   2.400   7.216
  582   1HD2  LEU  72          1HD2      LEU  72  -2.017   0.322   4.872
  583   2HD2  LEU  72          2HD2      LEU  72  -1.971   1.192   6.392
  584   3HD2  LEU  72          3HD2      LEU  72  -2.802  -0.355   6.292
  585    H    ILE  73           H        ILE  73  -8.252  -0.361   4.869
  586    HA   ILE  73           HA       ILE  73  -8.199  -2.086   2.419
  587    HB   ILE  73           HB       ILE  73 -10.468  -1.243   4.204
  588   1HG1  ILE  73          1HG1      ILE  73  -8.980  -3.884   3.745
  589   2HG1  ILE  73          2HG1      ILE  73  -8.582  -2.807   5.075
  590   1HG2  ILE  73          1HG2      ILE  73 -11.104  -1.703   1.810
  591   2HG2  ILE  73          2HG2      ILE  73 -10.405  -3.293   1.966
  592   3HG2  ILE  73          3HG2      ILE  73 -11.799  -2.854   2.931
  593   1HD1  ILE  73          1HD1      ILE  73 -11.275  -3.988   4.557
  594   2HD1  ILE  73          2HD1      ILE  73 -10.107  -4.562   5.763
  595   3HD1  ILE  73          3HD1      ILE  73 -10.878  -2.976   5.929
  596    H    ASN  74           H        ASN  74 -10.271   0.586   3.484
  597    HA   ASN  74           HA       ASN  74  -9.951   1.767   0.727
  598   1HB   ASN  74          1HB       ASN  74 -12.299   1.800   2.653
  599   2HB   ASN  74          2HB       ASN  74 -12.192   2.813   1.201
  600   1HD2  ASN  74          1HD2      ASN  74 -13.103  -1.084   0.805
  601   2HD2  ASN  74          2HD2      ASN  74 -12.972  -0.349   2.328
  602    HA   PRO  75           HA       PRO  75  -8.198   4.573   3.919
  603   1HB   PRO  75          1HB       PRO  75  -5.649   4.637   3.228
  604   2HB   PRO  75          2HB       PRO  75  -6.398   3.205   3.991
  605   1HG   PRO  75          1HG       PRO  75  -6.030   3.686   0.973
  606   2HG   PRO  75          2HG       PRO  75  -5.350   2.359   1.916
  607   1HD   PRO  75          1HD       PRO  75  -7.755   2.025   0.695
  608   2HD   PRO  75          2HD       PRO  75  -7.403   1.389   2.321
  609    H    GLU  76           H        GLU  76  -9.537   6.268   3.038
  610    HA   GLU  76           HA       GLU  76  -8.722   7.448   0.474
  611   1HB   GLU  76          1HB       GLU  76 -10.386   9.080   0.822
  612   2HB   GLU  76          2HB       GLU  76 -11.010   7.662   1.643
  613   1HG   GLU  76          1HG       GLU  76  -9.957   8.625   3.809
  614   2HG   GLU  76          2HG       GLU  76  -9.533  10.044   2.871
  615    H    LEU  77           H        LEU  77  -7.577   9.579   0.526
  616    HA   LEU  77           HA       LEU  77  -5.742   9.625   2.843
  617   1HB   LEU  77          1HB       LEU  77  -5.291   9.533   0.299
  618   2HB   LEU  77          2HB       LEU  77  -5.339  11.288   0.385
  619    HG   LEU  77           HG       LEU  77  -3.058  10.774   0.691
  620   1HD1  LEU  77          1HD1      LEU  77  -3.773  12.141   2.610
  621   2HD1  LEU  77          2HD1      LEU  77  -4.097  10.700   3.555
  622   3HD1  LEU  77          3HD1      LEU  77  -2.463  11.051   3.038
  623   1HD2  LEU  77          1HD2      LEU  77  -3.948   8.346   2.277
  624   2HD2  LEU  77          2HD2      LEU  77  -3.367   8.354   0.630
  625   3HD2  LEU  77          3HD2      LEU  77  -2.277   8.775   1.944
  626    H    LEU  78           H        LEU  78  -5.693  11.483   4.163
  627    HA   LEU  78           HA       LEU  78  -7.603  13.690   3.470
  628   1HB   LEU  78          1HB       LEU  78  -6.799  12.620   6.182
  629   2HB   LEU  78          2HB       LEU  78  -7.637  14.135   5.959
  630    HG   LEU  78           HG       LEU  78  -9.495  12.780   4.809
  631   1HD1  LEU  78          1HD1      LEU  78  -8.151  10.648   4.500
  632   2HD1  LEU  78          2HD1      LEU  78  -8.069  10.526   6.255
  633   3HD1  LEU  78          3HD1      LEU  78  -9.615  10.404   5.434
  634   1HD2  LEU  78          1HD2      LEU  78  -8.767  12.310   7.728
  635   2HD2  LEU  78          2HD2      LEU  78  -9.612  13.713   7.104
  636   3HD2  LEU  78          3HD2      LEU  78 -10.388  12.136   7.060
  637    H    GLU  79           H        GLU  79  -4.887  12.954   5.544
  638    HA   GLU  79           HA       GLU  79  -3.668  15.577   4.826
  639   1HB   GLU  79          1HB       GLU  79  -4.455  15.197   7.256
  640   2HB   GLU  79          2HB       GLU  79  -3.204  13.942   7.227
  641   1HG   GLU  79          1HG       GLU  79  -2.397  15.991   8.362
  642   2HG   GLU  79          2HG       GLU  79  -1.419  15.578   6.976
  643    H    LYS  80           H        LYS  80  -1.531  15.730   4.873
  644    HA   LYS  80           HA       LYS  80   0.195  13.409   4.790
  645   1HB   LYS  80          1HB       LYS  80   0.771  13.840   2.355
  646   2HB   LYS  80          2HB       LYS  80  -0.905  13.472   2.784
  647   1HG   LYS  80          1HG       LYS  80  -1.750  15.493   2.669
  648   2HG   LYS  80          2HG       LYS  80  -0.221  16.345   2.539
  649   1HD   LYS  80          1HD       LYS  80  -1.243  16.259   0.313
  650   2HD   LYS  80          2HD       LYS  80   0.119  15.153   0.304
  651   1HE   LYS  80          1HE       LYS  80  -1.410  13.240   0.708
  652   2HE   LYS  80          2HE       LYS  80  -2.777  14.345   0.798
  653   1HZ   LYS  80          1HZ       LYS  80  -1.384  14.849  -1.568
  654   2HZ   LYS  80          2HZ       LYS  80  -1.632  13.173  -1.452
  655   3HZ   LYS  80          3HZ       LYS  80  -2.954  14.235  -1.375
  656    H    SER  81           H        SER  81   1.190  14.626   6.673
  657    HA   SER  81           HA       SER  81   2.271  17.278   5.929
  658   1HB   SER  81          1HB       SER  81   3.171  17.287   8.212
  659   2HB   SER  81          2HB       SER  81   1.373  17.219   8.184
  660    HG   SER  81           HG       SER  81   1.466  15.401   9.129
  661    H    GLY  82           H        GLY  82   4.072  17.647   5.277
  662   1HA   GLY  82          1HA       GLY  82   6.491  17.640   5.235
  663   2HA   GLY  82          2HA       GLY  82   6.482  16.039   5.984
  664    H    GLU  83           H        GLU  83   7.953  16.648   3.642
  665    HA   GLU  83           HA       GLU  83   6.553  14.918   1.651
  666   1HB   GLU  83          1HB       GLU  83   8.173  17.418   1.060
  667   2HB   GLU  83          2HB       GLU  83   7.526  16.329  -0.160
  668   1HG   GLU  83          1HG       GLU  83   5.217  16.775   0.718
  669   2HG   GLU  83          2HG       GLU  83   5.901  17.937   1.854
  670    H    THR  84           H        THR  84   7.878  13.211   2.653
  671    HA   THR  84           HA       THR  84  10.769  13.448   1.887
  672    HB   THR  84           HB       THR  84  10.100  12.997   4.324
  673    HG1  THR  84           HG1      THR  84  12.119  12.460   4.146
  674   1HG2  THR  84          1HG2      THR  84   8.588  10.947   3.557
  675   2HG2  THR  84          2HG2      THR  84  10.076  10.174   3.063
  676   3HG2  THR  84          3HG2      THR  84   9.804  10.536   4.762
  677    H    GLY  85           H        GLY  85  11.748  11.331   1.435
  678   1HA   GLY  85          1HA       GLY  85  10.044   9.471  -0.158
  679   2HA   GLY  85          2HA       GLY  85  11.526  10.132  -0.871
  680    H    ILE  86           H        ILE  86  11.550   7.597  -0.767
  681    HA   ILE  86           HA       ILE  86  13.357   6.917   1.523
  682    HB   ILE  86           HB       ILE  86  12.469   4.719   1.704
  683   1HG1  ILE  86          1HG1      ILE  86  11.761   4.086  -0.460
  684   2HG1  ILE  86          2HG1      ILE  86  10.370   4.008   0.588
  685   1HG2  ILE  86          1HG2      ILE  86  11.489   6.440   3.070
  686   2HG2  ILE  86          2HG2      ILE  86  10.306   6.822   1.832
  687   3HG2  ILE  86          3HG2      ILE  86  10.262   5.259   2.646
  688   1HD1  ILE  86          1HD1      ILE  86   9.600   6.227  -0.361
  689   2HD1  ILE  86          2HD1      ILE  86  10.945   6.160  -1.485
  690   3HD1  ILE  86          3HD1      ILE  86   9.716   4.928  -1.536
  691    H    GLU  87           H        GLU  87  15.113   5.517   0.931
  692    HA   GLU  87           HA       GLU  87  15.580   5.397  -1.998
  693   1HB   GLU  87          1HB       GLU  87  17.366   4.693   0.366
  694   2HB   GLU  87          2HB       GLU  87  17.860   4.599  -1.321
  695   1HG   GLU  87          1HG       GLU  87  17.425   6.998  -1.609
  696   2HG   GLU  87          2HG       GLU  87  16.934   7.141   0.080
  697    H    GLU  88           H        GLU  88  13.593   3.891  -1.658
  698    HA   GLU  88           HA       GLU  88  14.677   1.120  -1.607
  699   1HB   GLU  88          1HB       GLU  88  12.125   1.958  -0.235
  700   2HB   GLU  88          2HB       GLU  88  12.664   0.300  -0.526
  701   1HG   GLU  88          1HG       GLU  88  14.609   2.110   0.765
  702   2HG   GLU  88          2HG       GLU  88  13.289   1.518   1.778
  703    H    GLY  89           H        GLY  89  13.117  -0.486  -2.373
  704   1HA   GLY  89          1HA       GLY  89  11.526   0.506  -4.709
  705   2HA   GLY  89          2HA       GLY  89  12.528  -0.953  -4.784
  706    H    CYS  90           H        CYS  90   9.805  -0.979  -5.315
  707    HA   CYS  90           HA       CYS  90   8.458  -2.043  -2.913
  708   1HB   CYS  90          1HB       CYS  90   7.505  -0.373  -4.435
  709   2HB   CYS  90          2HB       CYS  90   7.487  -1.478  -5.729
  710    H    LEU  91           H        LEU  91   6.916  -3.644  -5.240
  711    HA   LEU  91           HA       LEU  91   8.670  -6.050  -4.953
  712   1HB   LEU  91          1HB       LEU  91   5.651  -5.871  -5.136
  713   2HB   LEU  91          2HB       LEU  91   6.556  -7.370  -5.144
  714    HG   LEU  91           HG       LEU  91   6.676  -5.342  -2.874
  715   1HD1  LEU  91          1HD1      LEU  91   4.387  -6.243  -3.296
  716   2HD1  LEU  91          2HD1      LEU  91   5.033  -7.876  -3.265
  717   3HD1  LEU  91          3HD1      LEU  91   5.048  -6.903  -1.798
  718   1HD2  LEU  91          1HD2      LEU  91   7.394  -8.303  -3.072
  719   2HD2  LEU  91          2HD2      LEU  91   8.575  -7.003  -3.034
  720   3HD2  LEU  91          3HD2      LEU  91   7.558  -7.307  -1.636
  721    H    SER  92           H        SER  92   5.831  -5.594  -6.901
  722    HA   SER  92           HA       SER  92   6.250  -7.035  -9.088
  723   1HB   SER  92          1HB       SER  92   5.202  -4.193  -8.999
  724   2HB   SER  92          2HB       SER  92   4.951  -5.307 -10.372
  725    HG   SER  92           HG       SER  92   3.627  -6.416  -9.204
  726    H    ILE  93           H        ILE  93   7.358  -3.933  -8.618
  727    HA   ILE  93           HA       ILE  93   8.585  -2.830 -10.640
  728    HB   ILE  93           HB       ILE  93   9.687  -3.261  -7.886
  729   1HG1  ILE  93          1HG1      ILE  93   7.520  -2.524  -7.590
  730   2HG1  ILE  93          2HG1      ILE  93   8.494  -1.076  -7.429
  731   1HG2  ILE  93          1HG2      ILE  93  11.434  -2.163  -9.214
  732   2HG2  ILE  93          2HG2      ILE  93  10.285  -0.920  -9.712
  733   3HG2  ILE  93          3HG2      ILE  93  10.768  -1.060  -8.029
  734   1HD1  ILE  93          1HD1      ILE  93   7.906  -0.441  -9.767
  735   2HD1  ILE  93          2HD1      ILE  93   6.897  -1.882  -9.884
  736   3HD1  ILE  93          3HD1      ILE  93   6.493  -0.632  -8.737
  737    HA   PRO  94           HA       PRO  94  11.822  -5.200 -12.451
  738   1HB   PRO  94          1HB       PRO  94  13.392  -2.657 -12.687
  739   2HB   PRO  94          2HB       PRO  94  12.918  -3.802 -13.950
  740   1HG   PRO  94          1HG       PRO  94  11.642  -1.474 -13.746
  741   2HG   PRO  94          2HG       PRO  94  10.704  -2.920 -14.088
  742   1HD   PRO  94          1HD       PRO  94  11.160  -1.511 -11.423
  743   2HD   PRO  94          2HD       PRO  94   9.618  -2.114 -12.089
  744    H    GLU  95           H        GLU  95  14.582  -4.752 -12.377
  745    HA   GLU  95           HA       GLU  95  15.115  -5.513  -9.571
  746   1HB   GLU  95          1HB       GLU  95  15.882  -6.765 -11.620
  747   2HB   GLU  95          2HB       GLU  95  16.972  -5.437 -11.966
  748   1HG   GLU  95          1HG       GLU  95  18.095  -5.792  -9.739
  749   2HG   GLU  95          2HG       GLU  95  16.978  -7.118  -9.423
  750    H    GLN  96           H        GLN  96  14.320  -2.930  -9.905
  751    HA   GLN  96           HA       GLN  96  16.781  -1.324  -9.432
  752   1HB   GLN  96          1HB       GLN  96  15.659   0.538 -10.521
  753   2HB   GLN  96          2HB       GLN  96  15.496  -0.905 -11.536
  754   1HG   GLN  96          1HG       GLN  96  13.264  -1.374 -10.597
  755   2HG   GLN  96          2HG       GLN  96  13.358   0.089  -9.622
  756   1HE2  GLN  96          1HE2      GLN  96  12.030   2.010 -12.191
  757   2HE2  GLN  96          2HE2      GLN  96  12.132   1.679 -10.531
  758    H    ARG  97           H        ARG  97  16.354   0.616  -8.175
  759    HA   ARG  97           HA       ARG  97  14.306   0.277  -6.018
  760   1HB   ARG  97          1HB       ARG  97  16.653  -0.434  -5.349
  761   2HB   ARG  97          2HB       ARG  97  17.156   1.239  -5.676
  762   1HG   ARG  97          1HG       ARG  97  15.932   2.061  -3.836
  763   2HG   ARG  97          2HG       ARG  97  14.903   0.615  -3.840
  764   1HD   ARG  97          1HD       ARG  97  16.629   0.440  -2.005
  765   2HD   ARG  97          2HD       ARG  97  16.759  -0.781  -3.279
  766    HE   ARG  97           HE       ARG  97  18.498   1.656  -3.232
  767   1HH1  ARG  97          1HH1      ARG  97  19.213   0.558  -5.581
  768   2HH1  ARG  97          2HH1      ARG  97  20.233  -0.805  -5.261
  769   1HH2  ARG  97          1HH2      ARG  97  19.196  -1.051  -1.922
  770   2HH2  ARG  97          2HH2      ARG  97  20.223  -1.741  -3.134
  771    H    ALA  98           H        ALA  98  14.147   2.511  -4.864
  772    HA   ALA  98           HA       ALA  98  14.820   4.728  -6.716
  773   1HB   ALA  98          1HB       ALA  98  12.525   3.975  -7.513
  774   2HB   ALA  98          2HB       ALA  98  11.890   4.369  -5.919
  775   3HB   ALA  98          3HB       ALA  98  12.584   5.602  -6.874
  776    H    LEU  99           H        LEU  99  14.434   6.762  -6.034
  777    HA   LEU  99           HA       LEU  99  14.150   7.185  -3.106
  778   1HB   LEU  99          1HB       LEU  99  16.494   7.554  -3.941
  779   2HB   LEU  99          2HB       LEU  99  15.889   8.719  -5.106
  780    HG   LEU  99           HG       LEU  99  15.240  10.285  -3.432
  781   1HD1  LEU  99          1HD1      LEU  99  15.613   8.078  -1.366
  782   2HD1  LEU  99          2HD1      LEU  99  15.253   9.758  -1.001
  783   3HD1  LEU  99          3HD1      LEU  99  14.084   8.778  -1.844
  784   1HD2  LEU  99          1HD2      LEU  99  17.680  10.166  -3.721
  785   2HD2  LEU  99          2HD2      LEU  99  17.270  10.597  -2.068
  786   3HD2  LEU  99          3HD2      LEU  99  17.787   8.962  -2.446
  787    H    VAL 100           H        VAL 100  12.084   6.959  -4.147
  788    HA   VAL 100           HA       VAL 100  11.055   9.039  -5.891
  789    HB   VAL 100           HB       VAL 100  10.021   6.471  -4.762
  790   1HG1  VAL 100          1HG1      VAL 100   8.395   8.562  -6.148
  791   2HG1  VAL 100          2HG1      VAL 100   7.993   6.872  -5.725
  792   3HG1  VAL 100          3HG1      VAL 100   8.163   8.120  -4.456
  793   1HG2  VAL 100          1HG2      VAL 100  11.279   6.868  -6.948
  794   2HG2  VAL 100          2HG2      VAL 100   9.622   6.215  -7.033
  795   3HG2  VAL 100          3HG2      VAL 100   9.974   7.937  -7.405
  796    HA   PRO 101           HA       PRO 101   9.612  11.684  -2.700
  797   1HB   PRO 101          1HB       PRO 101   8.210  13.429  -4.152
  798   2HB   PRO 101          2HB       PRO 101   9.977  13.345  -4.201
  799   1HG   PRO 101          1HG       PRO 101   7.924  12.076  -6.126
  800   2HG   PRO 101          2HG       PRO 101   9.348  13.014  -6.573
  801   1HD   PRO 101          1HD       PRO 101   9.339  10.274  -6.536
  802   2HD   PRO 101          2HD       PRO 101  10.822  11.164  -6.182
  803    H    ARG 102           H        ARG 102   8.300  11.136  -1.469
  804    HA   ARG 102           HA       ARG 102   5.506  10.285  -2.149
  805   1HB   ARG 102          1HB       ARG 102   7.491   8.765  -1.268
  806   2HB   ARG 102          2HB       ARG 102   6.891   9.356   0.245
  807   1HG   ARG 102          1HG       ARG 102   5.764   7.152  -0.219
  808   2HG   ARG 102          2HG       ARG 102   4.620   8.449  -0.298
  809   1HD   ARG 102          1HD       ARG 102   4.558   6.639  -2.189
  810   2HD   ARG 102          2HD       ARG 102   4.529   8.334  -2.698
  811    HE   ARG 102           HE       ARG 102   7.022   8.106  -2.869
  812   1HH1  ARG 102          1HH1      ARG 102   8.356   5.986  -2.562
  813   2HH1  ARG 102          2HH1      ARG 102   8.092   4.901  -3.881
  814   1HH2  ARG 102          1HH2      ARG 102   5.196   6.386  -4.989
  815   2HH2  ARG 102          2HH2      ARG 102   6.492   5.267  -5.324
  816    H    ALA 103           H        ALA 103   4.827  10.327   0.647
  817    HA   ALA 103           HA       ALA 103   5.253  13.239   1.351
  818   1HB   ALA 103          1HB       ALA 103   2.815  12.451   1.115
  819   2HB   ALA 103          2HB       ALA 103   3.113  11.355   2.454
  820   3HB   ALA 103          3HB       ALA 103   3.227  13.081   2.709
  821    H    GLU 104           H        GLU 104   5.108  13.354   3.904
  822    HA   GLU 104           HA       GLU 104   7.155  11.360   4.846
  823   1HB   GLU 104          1HB       GLU 104   7.697  13.800   4.903
  824   2HB   GLU 104          2HB       GLU 104   6.346  14.010   6.006
  825   1HG   GLU 104          1HG       GLU 104   7.417  12.248   7.518
  826   2HG   GLU 104          2HG       GLU 104   8.824  12.308   6.462
  827    H    LYS 105           H        LYS 105   4.368  13.177   6.064
  828    HA   LYS 105           HA       LYS 105   3.619  10.770   7.691
  829   1HB   LYS 105          1HB       LYS 105   3.193  13.644   8.184
  830   2HB   LYS 105          2HB       LYS 105   2.699  12.459   9.354
  831   1HG   LYS 105          1HG       LYS 105   5.427  12.035   9.300
  832   2HG   LYS 105          2HG       LYS 105   5.374  13.616   8.520
  833   1HD   LYS 105          1HD       LYS 105   5.754  14.037  10.828
  834   2HD   LYS 105          2HD       LYS 105   4.131  14.558  10.418
  835   1HE   LYS 105          1HE       LYS 105   3.214  12.427  11.371
  836   2HE   LYS 105          2HE       LYS 105   4.857  11.963  11.802
  837   1HZ   LYS 105          1HZ       LYS 105   4.427  14.542  12.742
  838   2HZ   LYS 105          2HZ       LYS 105   3.093  13.599  13.206
  839   3HZ   LYS 105          3HZ       LYS 105   4.665  13.116  13.634
  840    H    VAL 106           H        VAL 106   1.345  10.497   7.797
  841    HA   VAL 106           HA       VAL 106  -0.386  12.186   6.071
  842    HB   VAL 106           HB       VAL 106  -1.322  10.101   5.018
  843   1HG1  VAL 106          1HG1      VAL 106   1.474  10.955   4.226
  844   2HG1  VAL 106          2HG1      VAL 106   0.348  10.056   3.206
  845   3HG1  VAL 106          3HG1      VAL 106  -0.094  11.664   3.783
  846   1HG2  VAL 106          1HG2      VAL 106   1.271   8.933   6.012
  847   2HG2  VAL 106          2HG2      VAL 106  -0.344   8.424   6.449
  848   3HG2  VAL 106          3HG2      VAL 106   0.232   8.169   4.812
  849    H    LYS 107           H        LYS 107  -2.592  11.875   6.408
  850    HA   LYS 107           HA       LYS 107  -3.277  10.032   8.705
  851   1HB   LYS 107          1HB       LYS 107  -4.641  12.680   8.205
  852   2HB   LYS 107          2HB       LYS 107  -4.780  11.619   9.631
  853   1HG   LYS 107          1HG       LYS 107  -2.323  12.006  10.044
  854   2HG   LYS 107          2HG       LYS 107  -2.406  13.354   8.941
  855   1HD   LYS 107          1HD       LYS 107  -4.057  12.966  11.457
  856   2HD   LYS 107          2HD       LYS 107  -2.827  14.185  11.185
  857   1HE   LYS 107          1HE       LYS 107  -4.231  15.217   9.419
  858   2HE   LYS 107          2HE       LYS 107  -5.483  14.005   9.678
  859   1HZ   LYS 107          1HZ       LYS 107  -4.785  15.113  12.144
  860   2HZ   LYS 107          2HZ       LYS 107  -5.075  16.380  11.049
  861   3HZ   LYS 107          3HZ       LYS 107  -6.265  15.198  11.315
  862    H    ILE 108           H        ILE 108  -4.725   8.521   7.974
  863    HA   ILE 108           HA       ILE 108  -6.502   9.281   5.688
  864    HB   ILE 108           HB       ILE 108  -6.383   6.904   4.989
  865   1HG1  ILE 108          1HG1      ILE 108  -4.319   6.654   7.144
  866   2HG1  ILE 108          2HG1      ILE 108  -5.968   6.134   7.398
  867   1HG2  ILE 108          1HG2      ILE 108  -4.779   8.643   4.216
  868   2HG2  ILE 108          2HG2      ILE 108  -3.646   8.155   5.480
  869   3HG2  ILE 108          3HG2      ILE 108  -4.066   7.027   4.186
  870   1HD1  ILE 108          1HD1      ILE 108  -4.263   5.158   5.122
  871   2HD1  ILE 108          2HD1      ILE 108  -4.762   4.264   6.579
  872   3HD1  ILE 108          3HD1      ILE 108  -5.968   4.803   5.425
  873    H    ARG 109           H        ARG 109  -8.178   7.688   5.414
  874    HA   ARG 109           HA       ARG 109  -9.384   6.834   8.062
  875   1HB   ARG 109          1HB       ARG 109 -11.238   7.966   7.818
  876   2HB   ARG 109          2HB       ARG 109 -10.274   8.919   6.739
  877   1HG   ARG 109          1HG       ARG 109 -11.339   7.729   4.806
  878   2HG   ARG 109          2HG       ARG 109 -11.984   6.558   5.948
  879   1HD   ARG 109          1HD       ARG 109 -12.657   9.490   6.217
  880   2HD   ARG 109          2HD       ARG 109 -13.694   8.377   5.307
  881    HE   ARG 109           HE       ARG 109 -13.038   8.061   8.210
  882   1HH1  ARG 109          1HH1      ARG 109 -14.077   5.606   7.476
  883   2HH1  ARG 109          2HH1      ARG 109 -15.800   5.785   7.448
  884   1HH2  ARG 109          1HH2      ARG 109 -15.623   9.288   7.294
  885   2HH2  ARG 109          2HH2      ARG 109 -16.701   7.931   7.342
  886    H    ALA 110           H        ALA 110  -9.529   4.618   7.859
  887    HA   ALA 110           HA       ALA 110  -9.951   3.351   5.190
  888   1HB   ALA 110          1HB       ALA 110  -7.999   2.786   7.330
  889   2HB   ALA 110          2HB       ALA 110  -8.212   1.738   5.903
  890   3HB   ALA 110          3HB       ALA 110  -7.645   3.410   5.745
  891    H    LEU 111           H        LEU 111 -10.115   0.885   5.812
  892    HA   LEU 111           HA       LEU 111 -12.015   0.439   8.062
  893   1HB   LEU 111          1HB       LEU 111 -12.190  -1.016   5.379
  894   2HB   LEU 111          2HB       LEU 111 -13.317  -1.093   6.698
  895    HG   LEU 111           HG       LEU 111 -12.890   1.473   5.132
  896   1HD1  LEU 111          1HD1      LEU 111 -13.989  -0.371   3.783
  897   2HD1  LEU 111          2HD1      LEU 111 -15.183  -0.527   5.064
  898   3HD1  LEU 111          3HD1      LEU 111 -15.086   0.958   4.139
  899   1HD2  LEU 111          1HD2      LEU 111 -14.960   0.529   7.167
  900   2HD2  LEU 111          2HD2      LEU 111 -13.693   1.701   7.495
  901   3HD2  LEU 111          3HD2      LEU 111 -14.972   2.093   6.361
  902    H    ASP 112           H        ASP 112 -11.603  -1.808   8.833
  903    HA   ASP 112           HA       ASP 112  -8.914  -2.791   7.977
  904   1HB   ASP 112          1HB       ASP 112  -8.638  -3.539  10.360
  905   2HB   ASP 112          2HB       ASP 112  -8.954  -1.821  10.262
  906    H    ARG 113           H        ARG 113  -8.540  -4.984   9.053
  907    HA   ARG 113           HA       ARG 113  -9.409  -7.054   7.585
  908   1HB   ARG 113          1HB       ARG 113  -8.871  -7.032  10.565
  909   2HB   ARG 113          2HB       ARG 113  -9.064  -8.510   9.620
  910   1HG   ARG 113          1HG       ARG 113  -7.333  -7.806   8.085
  911   2HG   ARG 113          2HG       ARG 113  -7.073  -6.318   8.994
  912   1HD   ARG 113          1HD       ARG 113  -5.367  -8.009   9.591
  913   2HD   ARG 113          2HD       ARG 113  -6.378  -7.628  10.974
  914    HE   ARG 113           HE       ARG 113  -7.631  -9.775  10.411
  915   1HH1  ARG 113          1HH1      ARG 113  -6.312 -10.234   7.781
  916   2HH1  ARG 113          2HH1      ARG 113  -5.081 -11.390   8.175
  917   1HH2  ARG 113          1HH2      ARG 113  -5.281 -10.772  11.607
  918   2HH2  ARG 113          2HH2      ARG 113  -4.489 -11.705  10.381
  919    H    ASP 114           H        ASP 114 -11.060  -6.175  10.584
  920    HA   ASP 114           HA       ASP 114 -13.251  -8.012  10.136
  921   1HB   ASP 114          1HB       ASP 114 -12.698  -7.107  12.420
  922   2HB   ASP 114          2HB       ASP 114 -13.246  -5.507  11.904
  923    H    GLY 115           H        GLY 115 -12.771  -4.573   9.895
  924   1HA   GLY 115          1HA       GLY 115 -13.497  -3.414   7.893
  925   2HA   GLY 115          2HA       GLY 115 -15.062  -4.260   8.043
  926    H    LYS 116           H        LYS 116 -12.864  -2.622  10.301
  927    HA   LYS 116           HA       LYS 116 -15.217  -1.108  11.347
  928   1HB   LYS 116          1HB       LYS 116 -12.547  -1.097  12.701
  929   2HB   LYS 116          2HB       LYS 116 -14.133  -1.014  13.453
  930   1HG   LYS 116          1HG       LYS 116 -13.393  -3.461  12.035
  931   2HG   LYS 116          2HG       LYS 116 -12.542  -3.140  13.519
  932   1HD   LYS 116          1HD       LYS 116 -14.603  -4.524  13.959
  933   2HD   LYS 116          2HD       LYS 116 -14.754  -2.952  14.710
  934   1HE   LYS 116          1HE       LYS 116 -16.203  -2.142  12.969
  935   2HE   LYS 116          2HE       LYS 116 -15.888  -3.544  11.951
  936   1HZ   LYS 116          1HZ       LYS 116 -16.787  -4.412  14.458
  937   2HZ   LYS 116          2HZ       LYS 116 -17.846  -3.208  13.898
  938   3HZ   LYS 116          3HZ       LYS 116 -17.537  -4.580  12.944
  939    HA   PRO 117           HA       PRO 117 -12.854   2.028   9.326
  940   1HB   PRO 117          1HB       PRO 117 -14.260   4.145   9.867
  941   2HB   PRO 117          2HB       PRO 117 -14.996   2.849   8.902
  942   1HG   PRO 117          1HG       PRO 117 -15.402   3.437  11.875
  943   2HG   PRO 117          2HG       PRO 117 -16.597   2.879  10.710
  944   1HD   PRO 117          1HD       PRO 117 -15.157   1.149  12.496
  945   2HD   PRO 117          2HD       PRO 117 -15.980   0.572  11.058
  946    H    PHE 118           H        PHE 118 -11.064   3.024   9.750
  947    HA   PHE 118           HA       PHE 118 -10.738   4.341  12.397
  948   1HB   PHE 118          1HB       PHE 118  -8.470   3.433  12.512
  949   2HB   PHE 118          2HB       PHE 118  -9.750   2.210  12.430
  950    HD1  PHE 118           HD1      PHE 118 -10.081   0.768  10.475
  951    HD2  PHE 118           HD2      PHE 118  -6.777   3.510  10.536
  952    HE1  PHE 118           HE1      PHE 118  -8.903  -0.472   8.778
  953    HE2  PHE 118           HE2      PHE 118  -5.672   2.323   8.945
  954    HZ   PHE 118           HZ       PHE 118  -6.814   0.174   7.932
  955    H    GLU 119           H        GLU 119  -9.469   6.076  12.541
  956    HA   GLU 119           HA       GLU 119  -8.515   7.157   9.926
  957   1HB   GLU 119          1HB       GLU 119  -9.636   8.598  12.416
  958   2HB   GLU 119          2HB       GLU 119  -8.761   9.413  11.113
  959   1HG   GLU 119          1HG       GLU 119 -11.215   9.570  10.626
  960   2HG   GLU 119          2HG       GLU 119 -10.352   8.592   9.468
  961    H    LEU 120           H        LEU 120  -6.761   6.411   9.938
  962    HA   LEU 120           HA       LEU 120  -4.813   6.276  12.172
  963   1HB   LEU 120          1HB       LEU 120  -5.451   4.347  11.449
  964   2HB   LEU 120          2HB       LEU 120  -5.600   4.925   9.825
  965    HG   LEU 120           HG       LEU 120  -3.842   3.213  10.548
  966   1HD1  LEU 120          1HD1      LEU 120  -3.625   5.609   8.692
  967   2HD1  LEU 120          2HD1      LEU 120  -2.711   4.116   8.396
  968   3HD1  LEU 120          3HD1      LEU 120  -4.489   4.111   8.456
  969   1HD2  LEU 120          1HD2      LEU 120  -2.574   4.608  12.134
  970   2HD2  LEU 120          2HD2      LEU 120  -1.615   4.067  10.757
  971   3HD2  LEU 120          3HD2      LEU 120  -2.171   5.727  10.820
  972    H    GLU 121           H        GLU 121  -3.135   7.604  12.336
  973    HA   GLU 121           HA       GLU 121  -2.165   8.842   9.813
  974   1HB   GLU 121          1HB       GLU 121  -1.278  10.618  11.288
  975   2HB   GLU 121          2HB       GLU 121  -3.047  10.370  11.408
  976   1HG   GLU 121          1HG       GLU 121  -3.046   9.368  13.401
  977   2HG   GLU 121          2HG       GLU 121  -1.296   9.069  13.460
  978    H    ALA 122           H        ALA 122  -0.169   8.794   9.382
  979    HA   ALA 122           HA       ALA 122   1.688   7.070  10.954
  980   1HB   ALA 122          1HB       ALA 122   1.224   7.108   7.956
  981   2HB   ALA 122          2HB       ALA 122   2.448   6.123   8.760
  982   3HB   ALA 122          3HB       ALA 122   0.733   5.812   9.034
  983    H    ASP 123           H        ASP 123   3.943   7.390  10.415
  984    HA   ASP 123           HA       ASP 123   4.498  10.122   9.382
  985   1HB   ASP 123          1HB       ASP 123   6.255  10.288  11.057
  986   2HB   ASP 123          2HB       ASP 123   4.719   9.788  11.855
  987    H    GLY 124           H        GLY 124   6.839  10.179   8.829
  988   1HA   GLY 124          1HA       GLY 124   8.088   9.504   6.865
  989   2HA   GLY 124          2HA       GLY 124   8.803   8.634   8.198
  990    H    LEU 125           H        LEU 125   9.538   6.928   7.183
  991    HA   LEU 125           HA       LEU 125   8.862   5.478   5.063
  992   1HB   LEU 125          1HB       LEU 125   9.849   4.511   7.704
  993   2HB   LEU 125          2HB       LEU 125   9.532   3.415   6.356
  994    HG   LEU 125           HG       LEU 125  10.825   5.075   4.919
  995   1HD1  LEU 125          1HD1      LEU 125  11.975   5.807   7.635
  996   2HD1  LEU 125          2HD1      LEU 125  12.690   6.230   6.090
  997   3HD1  LEU 125          3HD1      LEU 125  11.148   6.915   6.547
  998   1HD2  LEU 125          1HD2      LEU 125  12.188   3.264   6.897
  999   2HD2  LEU 125          2HD2      LEU 125  11.476   2.849   5.335
 1000   3HD2  LEU 125          3HD2      LEU 125  12.909   3.875   5.404
 1001    H    LEU 126           H        LEU 126   6.809   4.922   8.011
 1002    HA   LEU 126           HA       LEU 126   5.587   2.615   6.686
 1003   1HB   LEU 126          1HB       LEU 126   5.600   3.062   9.161
 1004   2HB   LEU 126          2HB       LEU 126   4.469   4.371   8.865
 1005    HG   LEU 126           HG       LEU 126   3.824   1.573   7.921
 1006   1HD1  LEU 126          1HD1      LEU 126   3.182   2.826  10.632
 1007   2HD1  LEU 126          2HD1      LEU 126   2.571   1.282  10.066
 1008   3HD1  LEU 126          3HD1      LEU 126   4.284   1.481  10.391
 1009   1HD2  LEU 126          1HD2      LEU 126   2.071   3.892   8.834
 1010   2HD2  LEU 126          2HD2      LEU 126   2.315   3.464   7.149
 1011   3HD2  LEU 126          3HD2      LEU 126   1.498   2.354   8.221
 1012    H    ALA 127           H        ALA 127   4.834   5.985   7.292
 1013    HA   ALA 127           HA       ALA 127   2.377   6.222   5.931
 1014   1HB   ALA 127          1HB       ALA 127   4.720   8.192   5.698
 1015   2HB   ALA 127          2HB       ALA 127   3.063   8.558   5.332
 1016   3HB   ALA 127          3HB       ALA 127   3.534   8.220   6.998
 1017    H    ILE 128           H        ILE 128   5.635   6.620   4.668
 1018    HA   ILE 128           HA       ILE 128   5.243   6.780   1.967
 1019    HB   ILE 128           HB       ILE 128   7.273   5.114   3.409
 1020   1HG1  ILE 128          1HG1      ILE 128   7.203   7.484   4.176
 1021   2HG1  ILE 128          2HG1      ILE 128   8.744   6.979   3.512
 1022   1HG2  ILE 128          1HG2      ILE 128   7.227   6.328   0.635
 1023   2HG2  ILE 128          2HG2      ILE 128   8.656   5.553   1.323
 1024   3HG2  ILE 128          3HG2      ILE 128   7.207   4.616   0.992
 1025   1HD1  ILE 128          1HD1      ILE 128   6.572   8.454   2.016
 1026   2HD1  ILE 128          2HD1      ILE 128   8.055   9.154   2.690
 1027   3HD1  ILE 128          3HD1      ILE 128   8.159   8.014   1.364
 1028    H    CYS 129           H        CYS 129   5.444   3.902   3.860
 1029    HA   CYS 129           HA       CYS 129   5.385   1.878   1.951
 1030   1HB   CYS 129          1HB       CYS 129   5.596   1.839   4.473
 1031   2HB   CYS 129          2HB       CYS 129   3.866   1.753   4.580
 1032    HG   CYS 129           HG       CYS 129   5.717  -0.547   3.895
 1033    H    ILE 130           H        ILE 130   2.613   3.321   3.589
 1034    HA   ILE 130           HA       ILE 130   0.714   1.983   1.870
 1035    HB   ILE 130           HB       ILE 130   0.199   2.598   3.970
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.618   2.936   2.062
 1037   2HG1  ILE 130          2HG1      ILE 130  -2.041   3.314   3.720
 1038   1HG2  ILE 130          1HG2      ILE 130   0.641   5.500   3.601
 1039   2HG2  ILE 130          2HG2      ILE 130  -0.241   4.760   4.933
 1040   3HG2  ILE 130          3HG2      ILE 130   1.434   4.334   4.679
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.133   5.333   1.619
 1042   2HD1  ILE 130          2HD1      ILE 130  -2.772   5.082   2.192
 1043   3HD1  ILE 130          3HD1      ILE 130  -1.564   5.721   3.277
 1044    H    GLN 131           H        GLN 131   1.686   5.295   2.009
 1045    HA   GLN 131           HA       GLN 131   0.313   6.570  -0.011
 1046   1HB   GLN 131          1HB       GLN 131   3.370   6.761   0.341
 1047   2HB   GLN 131          2HB       GLN 131   2.476   7.850  -0.638
 1048   1HG   GLN 131          1HG       GLN 131   1.081   8.205   1.618
 1049   2HG   GLN 131          2HG       GLN 131   2.468   7.334   2.316
 1050   1HE2  GLN 131          1HE2      GLN 131   4.530  10.050   2.349
 1051   2HE2  GLN 131          2HE2      GLN 131   4.116   8.559   2.999
 1052    H    HIS 132           H        HIS 132   3.199   4.858  -0.403
 1053    HA   HIS 132           HA       HIS 132   3.532   4.709  -3.167
 1054   1HB   HIS 132          1HB       HIS 132   5.169   4.064  -1.468
 1055   2HB   HIS 132          2HB       HIS 132   4.216   2.635  -1.082
 1056    HD1  HIS 132           HD1      HIS 132   6.842   3.707  -3.187
 1057    HD2  HIS 132           HD2      HIS 132   3.798   0.999  -3.646
 1058    HE1  HIS 132           HE1      HIS 132   7.499   2.241  -5.061
 1059    H    GLU 133           H        GLU 133   2.231   2.159  -1.122
 1060    HA   GLU 133           HA       GLU 133   1.290   0.483  -3.141
 1061   1HB   GLU 133          1HB       GLU 133   0.153   0.978  -0.397
 1062   2HB   GLU 133          2HB       GLU 133  -0.379  -0.371  -1.372
 1063   1HG   GLU 133          1HG       GLU 133   2.175   0.009   0.136
 1064   2HG   GLU 133          2HG       GLU 133   1.224  -1.429  -0.163
 1065    H    MET 134           H        MET 134  -0.128   3.434  -1.955
 1066    HA   MET 134           HA       MET 134  -2.800   2.944  -3.036
 1067   1HB   MET 134          1HB       MET 134  -1.471   5.525  -2.253
 1068   2HB   MET 134          2HB       MET 134  -3.138   5.299  -2.759
 1069   1HG   MET 134          1HG       MET 134  -3.037   3.342  -0.927
 1070   2HG   MET 134          2HG       MET 134  -1.771   4.350  -0.283
 1071   1HE   MET 134          1HE       MET 134  -4.787   4.259  -1.953
 1072   2HE   MET 134          2HE       MET 134  -6.077   4.714  -0.847
 1073   3HE   MET 134          3HE       MET 134  -5.315   5.945  -1.881
 1074    H    ASP 135           H        ASP 135   0.218   4.527  -4.249
 1075    HA   ASP 135           HA       ASP 135  -0.980   5.686  -6.547
 1076   1HB   ASP 135          1HB       ASP 135   1.676   4.363  -6.908
 1077   2HB   ASP 135          2HB       ASP 135   1.178   5.981  -7.307
 1078    H    HIS 136           H        HIS 136   0.233   2.510  -5.642
 1079    HA   HIS 136           HA       HIS 136  -0.179   1.243  -8.193
 1080   1HB   HIS 136          1HB       HIS 136  -0.095   0.087  -5.392
 1081   2HB   HIS 136          2HB       HIS 136  -0.401  -0.882  -6.830
 1082    HD1  HIS 136           HD1      HIS 136   1.467   0.174  -8.827
 1083    HD2  HIS 136           HD2      HIS 136   2.620  -0.234  -4.871
 1084    HE1  HIS 136           HE1      HIS 136   3.964   0.054  -8.755
 1085    H    LEU 137           H        LEU 137  -2.354   1.446  -5.393
 1086    HA   LEU 137           HA       LEU 137  -4.445  -0.095  -6.520
 1087   1HB   LEU 137          1HB       LEU 137  -4.595   2.238  -4.593
 1088   2HB   LEU 137          2HB       LEU 137  -5.946   1.182  -4.966
 1089    HG   LEU 137           HG       LEU 137  -3.320   0.287  -3.721
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.116   0.615  -2.575
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.747  -0.054  -1.719
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.729   1.645  -2.214
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.895  -1.253  -4.219
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.377  -1.533  -5.062
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.494  -1.853  -3.348
 1096    H    VAL 138           H        VAL 138  -3.558   3.211  -7.213
 1097    HA   VAL 138           HA       VAL 138  -6.147   3.554  -8.653
 1098    HB   VAL 138           HB       VAL 138  -5.456   5.885  -8.974
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.590   5.217  -6.881
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.038   4.877  -6.132
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.452   6.523  -6.583
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.986   5.510  -9.164
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.388   6.727  -7.964
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.954   5.111  -7.448
 1105    H    GLY 139           H        GLY 139  -3.103   2.291  -9.539
 1106   1HA   GLY 139          1HA       GLY 139  -3.066   1.514 -11.770
 1107   2HA   GLY 139          2HA       GLY 139  -3.828   2.971 -12.357
 1108    H    LYS 140           H        LYS 140  -1.282   3.622 -10.142
 1109    HA   LYS 140           HA       LYS 140   0.569   3.952 -12.481
 1110   1HB   LYS 140          1HB       LYS 140   1.155   6.055 -11.710
 1111   2HB   LYS 140          2HB       LYS 140  -0.547   5.861 -11.192
 1112   1HG   LYS 140          1HG       LYS 140   0.241   5.343  -8.955
 1113   2HG   LYS 140          2HG       LYS 140   1.929   5.564  -9.453
 1114   1HD   LYS 140          1HD       LYS 140   1.316   7.657  -8.512
 1115   2HD   LYS 140          2HD       LYS 140   1.330   7.867 -10.249
 1116   1HE   LYS 140          1HE       LYS 140  -1.121   7.662 -10.339
 1117   2HE   LYS 140          2HE       LYS 140  -1.168   7.297  -8.617
 1118   1HZ   LYS 140          1HZ       LYS 140   0.275   9.657  -8.979
 1119   2HZ   LYS 140          2HZ       LYS 140  -1.163   9.785  -9.875
 1120   3HZ   LYS 140          3HZ       LYS 140  -1.225   9.440  -8.212
 1121    H    LEU 141           H        LEU 141   2.704   3.265 -12.058
 1122    HA   LEU 141           HA       LEU 141   2.894   1.582  -9.614
 1123   1HB   LEU 141          1HB       LEU 141   4.779   1.861 -11.998
 1124   2HB   LEU 141          2HB       LEU 141   5.054   0.784 -10.635
 1125    HG   LEU 141           HG       LEU 141   2.421   0.590 -11.954
 1126   1HD1  LEU 141          1HD1      LEU 141   4.104   0.704 -13.880
 1127   2HD1  LEU 141          2HD1      LEU 141   5.037  -0.563 -13.091
 1128   3HD1  LEU 141          3HD1      LEU 141   3.432  -0.920 -13.726
 1129   1HD2  LEU 141          1HD2      LEU 141   4.418  -1.460 -10.940
 1130   2HD2  LEU 141          2HD2      LEU 141   2.921  -0.966 -10.148
 1131   3HD2  LEU 141          3HD2      LEU 141   2.868  -1.851 -11.655
 1132    H    PHE 142           H        PHE 142   5.536   2.225  -8.634
 1133    HA   PHE 142           HA       PHE 142   5.201   5.160  -8.530
 1134   1HB   PHE 142          1HB       PHE 142   7.204   5.210  -7.155
 1135   2HB   PHE 142          2HB       PHE 142   6.089   4.036  -6.512
 1136    HD1  PHE 142           HD1      PHE 142   7.465   1.917  -8.846
 1137    HD2  PHE 142           HD2      PHE 142   8.697   4.490  -5.663
 1138    HE1  PHE 142           HE1      PHE 142   9.479   0.591  -8.507
 1139    HE2  PHE 142           HE2      PHE 142  10.606   3.200  -5.286
 1140    HZ   PHE 142           HZ       PHE 142  11.089   1.177  -6.733
 1141    H    MET 143           H        MET 143   6.045   3.226 -10.916
 1142    HA   MET 143           HA       MET 143   8.581   4.452 -11.600
 1143   1HB   MET 143          1HB       MET 143   6.749   2.581 -13.170
 1144   2HB   MET 143          2HB       MET 143   8.369   3.048 -13.670
 1145   1HG   MET 143          1HG       MET 143   9.345   2.053 -11.723
 1146   2HG   MET 143          2HG       MET 143   7.783   1.734 -11.015
 1147   1HE   MET 143          1HE       MET 143   9.330   1.244 -14.495
 1148   2HE   MET 143          2HE       MET 143  10.554   0.472 -13.458
 1149   3HE   MET 143          3HE       MET 143   9.579  -0.482 -14.577
 1150    H    ASP 144           H        ASP 144   6.407   6.183 -11.285
 1151    HA   ASP 144           HA       ASP 144   5.782   7.190 -14.011
 1152   1HB   ASP 144          1HB       ASP 144   4.933   7.822 -11.156
 1153   2HB   ASP 144          2HB       ASP 144   4.612   8.967 -12.459
 1154    H    TYR 145           H        TYR 145   7.284   7.730 -10.940
 1155    HA   TYR 145           HA       TYR 145   8.880   9.998 -11.736
 1156   1HB   TYR 145          1HB       TYR 145   9.508   8.887  -9.163
 1157   2HB   TYR 145          2HB       TYR 145   8.685  10.377  -9.574
 1158    HD1  TYR 145           HD1      TYR 145   6.217  10.260 -10.212
 1159    HD2  TYR 145           HD2      TYR 145   8.210   7.249  -7.963
 1160    HE1  TYR 145           HE1      TYR 145   4.052   9.543  -9.258
 1161    HE2  TYR 145           HE2      TYR 145   6.044   6.612  -6.971
 1162    HH   TYR 145           HH       TYR 145   3.882   6.832  -6.995
 1163    H    LEU 146           H        LEU 146   9.141   6.711 -12.076
 1164    HA   LEU 146           HA       LEU 146  12.153   6.892 -11.996
 1165   1HB   LEU 146          1HB       LEU 146  10.437   4.351 -11.864
 1166   2HB   LEU 146          2HB       LEU 146  12.148   4.394 -12.083
 1167    HG   LEU 146           HG       LEU 146  12.026   3.919  -9.868
 1168   1HD1  LEU 146          1HD1      LEU 146  13.520   5.796 -10.353
 1169   2HD1  LEU 146          2HD1      LEU 146  12.241   6.941  -9.959
 1170   3HD1  LEU 146          3HD1      LEU 146  12.906   5.915  -8.723
 1171   1HD2  LEU 146          1HD2      LEU 146   9.602   4.270  -9.458
 1172   2HD2  LEU 146          2HD2      LEU 146  10.545   4.927  -8.178
 1173   3HD2  LEU 146          3HD2      LEU 146   9.874   6.006  -9.369
 1174    H    SER 147           H        SER 147   9.399   5.660 -13.850
 1175    HA   SER 147           HA       SER 147  11.224   5.573 -16.220
 1176   1HB   SER 147          1HB       SER 147   8.604   4.116 -15.687
 1177   2HB   SER 147          2HB       SER 147   9.593   3.937 -17.155
 1178    HG   SER 147           HG       SER 147  10.854   2.700 -16.043
   
  No H/Q in entry =        1178
  Start of MODEL   13
    1    H    VAL   2           H        VAL   2   2.155 -19.257  -1.306
    2    HA   VAL   2           HA       VAL   2   0.841 -16.897   0.054
    3    HB   VAL   2           HB       VAL   2   2.625 -15.554  -0.768
    4   1HG1  VAL   2          1HG1      VAL   2   3.121 -16.819   1.267
    5   2HG1  VAL   2          2HG1      VAL   2   3.766 -18.144   0.307
    6   3HG1  VAL   2          3HG1      VAL   2   4.570 -16.588   0.298
    7   1HG2  VAL   2          1HG2      VAL   2   2.949 -16.557  -2.993
    8   2HG2  VAL   2          2HG2      VAL   2   4.439 -16.351  -2.089
    9   3HG2  VAL   2          3HG2      VAL   2   3.718 -17.957  -2.243
   10    H    LEU   3           H        LEU   3   0.939 -15.162  -1.854
   11    HA   LEU   3           HA       LEU   3  -1.121 -16.163  -3.758
   12   1HB   LEU   3          1HB       LEU   3  -0.356 -13.430  -2.932
   13   2HB   LEU   3          2HB       LEU   3  -1.403 -13.736  -4.307
   14    HG   LEU   3           HG       LEU   3  -2.709 -15.349  -2.531
   15   1HD1  LEU   3          1HD1      LEU   3  -0.932 -15.090  -0.840
   16   2HD1  LEU   3          2HD1      LEU   3  -1.297 -13.353  -0.829
   17   3HD1  LEU   3          3HD1      LEU   3  -2.506 -14.545  -0.350
   18   1HD2  LEU   3          1HD2      LEU   3  -3.524 -13.286  -3.697
   19   2HD2  LEU   3          2HD2      LEU   3  -4.098 -13.540  -2.051
   20   3HD2  LEU   3          3HD2      LEU   3  -2.827 -12.356  -2.358
   21    H    GLN   4           H        GLN   4  -1.258 -15.021  -5.763
   22    HA   GLN   4           HA       GLN   4   1.204 -15.466  -7.324
   23   1HB   GLN   4          1HB       GLN   4  -1.040 -16.474  -7.874
   24   2HB   GLN   4          2HB       GLN   4  -1.641 -14.877  -8.219
   25   1HG   GLN   4          1HG       GLN   4  -0.999 -15.921 -10.340
   26   2HG   GLN   4          2HG       GLN   4   0.019 -14.529 -10.013
   27   1HE2  GLN   4          1HE2      GLN   4   1.679 -18.146 -10.513
   28   2HE2  GLN   4          2HE2      GLN   4   0.031 -17.842 -10.782
   29    H    VAL   5           H        VAL   5   2.367 -13.568  -6.773
   30    HA   VAL   5           HA       VAL   5   1.024 -11.033  -7.495
   31    HB   VAL   5           HB       VAL   5   3.859 -11.574  -6.419
   32   1HG1  VAL   5          1HG1      VAL   5   2.219  -8.995  -6.421
   33   2HG1  VAL   5          2HG1      VAL   5   3.822  -9.179  -5.741
   34   3HG1  VAL   5          3HG1      VAL   5   3.591  -9.306  -7.473
   35   1HG2  VAL   5          1HG2      VAL   5   2.103 -12.329  -4.833
   36   2HG2  VAL   5          2HG2      VAL   5   2.944 -10.919  -4.207
   37   3HG2  VAL   5          3HG2      VAL   5   1.350 -10.742  -4.924
   38    H    LEU   6           H        LEU   6   1.859  -9.601  -8.948
   39    HA   LEU   6           HA       LEU   6   3.176 -10.996 -11.214
   40   1HB   LEU   6          1HB       LEU   6   1.832  -8.375 -11.500
   41   2HB   LEU   6          2HB       LEU   6   1.875  -9.720 -12.631
   42    HG   LEU   6           HG       LEU   6   0.198  -9.385 -10.145
   43   1HD1  LEU   6          1HD1      LEU   6  -0.592  -9.649 -13.028
   44   2HD1  LEU   6          2HD1      LEU   6  -1.709  -9.591 -11.666
   45   3HD1  LEU   6          3HD1      LEU   6  -0.651  -8.221 -11.996
   46   1HD2  LEU   6          1HD2      LEU   6   0.450 -11.905 -11.795
   47   2HD2  LEU   6          2HD2      LEU   6   0.713 -11.724 -10.055
   48   3HD2  LEU   6          3HD2      LEU   6  -0.887 -11.571 -10.699
   49    H    HIS   7           H        HIS   7   4.410  -9.471 -12.639
   50    HA   HIS   7           HA       HIS   7   6.109  -7.591 -11.029
   51   1HB   HIS   7          1HB       HIS   7   6.810  -9.430 -13.352
   52   2HB   HIS   7          2HB       HIS   7   7.875  -8.156 -12.743
   53    HD1  HIS   7           HD1      HIS   7   8.671 -11.130 -12.423
   54    HD2  HIS   7           HD2      HIS   7   6.780  -8.992  -9.501
   55    HE1  HIS   7           HE1      HIS   7   9.174 -12.262 -10.278
   56    H    ILE   8           H        ILE   8   7.219  -5.993 -12.620
   57    HA   ILE   8           HA       ILE   8   5.001  -4.864 -14.180
   58    HB   ILE   8           HB       ILE   8   6.049  -2.761 -13.862
   59   1HG1  ILE   8          1HG1      ILE   8   8.305  -3.267 -14.555
   60   2HG1  ILE   8          2HG1      ILE   8   8.339  -2.587 -12.936
   61   1HG2  ILE   8          1HG2      ILE   8   6.610  -4.469 -11.400
   62   2HG2  ILE   8          2HG2      ILE   8   6.493  -2.726 -11.458
   63   3HG2  ILE   8          3HG2      ILE   8   5.083  -3.715 -11.814
   64   1HD1  ILE   8          1HD1      ILE   8   8.576  -4.824 -11.955
   65   2HD1  ILE   8          2HD1      ILE   8   8.570  -5.535 -13.561
   66   3HD1  ILE   8          3HD1      ILE   8   9.866  -4.473 -13.094
   67    HA   PRO   9           HA       PRO   9   4.925  -3.034 -15.494
   68   1HB   PRO   9          1HB       PRO   9   3.978  -2.501 -17.939
   69   2HB   PRO   9          2HB       PRO   9   5.613  -1.964 -17.512
   70   1HG   PRO   9          1HG       PRO   9   4.809  -4.537 -18.968
   71   2HG   PRO   9          2HG       PRO   9   5.967  -3.316 -19.497
   72   1HD   PRO   9          1HD       PRO   9   6.808  -5.560 -18.140
   73   2HD   PRO   9          2HD       PRO   9   7.605  -3.990 -17.899
   74    H    ASP  10           H        ASP  10   2.700  -3.391 -15.148
   75    HA   ASP  10           HA       ASP  10   1.587  -5.952 -16.238
   76   1HB   ASP  10          1HB       ASP  10   2.352  -6.079 -13.729
   77   2HB   ASP  10          2HB       ASP  10   1.050  -4.941 -13.433
   78    H    GLU  11           H        GLU  11  -0.862  -5.940 -15.633
   79    HA   GLU  11           HA       GLU  11  -1.942  -3.377 -16.672
   80   1HB   GLU  11          1HB       GLU  11  -3.267  -6.103 -16.377
   81   2HB   GLU  11          2HB       GLU  11  -3.943  -4.709 -17.205
   82   1HG   GLU  11          1HG       GLU  11  -2.080  -4.745 -18.831
   83   2HG   GLU  11          2HG       GLU  11  -1.353  -6.114 -17.992
   84    H    ARG  12           H        ARG  12  -2.753  -5.856 -14.168
   85    HA   ARG  12           HA       ARG  12  -4.721  -4.489 -12.828
   86   1HB   ARG  12          1HB       ARG  12  -3.786  -6.844 -12.612
   87   2HB   ARG  12          2HB       ARG  12  -2.518  -6.183 -11.626
   88   1HG   ARG  12          1HG       ARG  12  -4.063  -6.629  -9.903
   89   2HG   ARG  12          2HG       ARG  12  -4.751  -5.090 -10.403
   90   1HD   ARG  12          1HD       ARG  12  -5.686  -7.884 -11.012
   91   2HD   ARG  12          2HD       ARG  12  -6.637  -6.474 -10.574
   92    HE   ARG  12           HE       ARG  12  -6.071  -5.635 -12.946
   93   1HH1  ARG  12          1HH1      ARG  12  -4.798  -6.971 -14.649
   94   2HH1  ARG  12          2HH1      ARG  12  -5.639  -8.416 -15.106
   95   1HH2  ARG  12          1HH2      ARG  12  -7.745  -8.300 -12.300
   96   2HH2  ARG  12          2HH2      ARG  12  -7.359  -9.190 -13.734
   97    H    LEU  13           H        LEU  13  -1.302  -4.563 -12.044
   98    HA   LEU  13           HA       LEU  13  -1.238  -2.695  -9.959
   99   1HB   LEU  13          1HB       LEU  13   0.824  -3.344 -12.076
  100   2HB   LEU  13          2HB       LEU  13   1.126  -2.255 -10.723
  101    HG   LEU  13           HG       LEU  13  -0.231  -4.535  -9.726
  102   1HD1  LEU  13          1HD1      LEU  13   2.219  -5.297 -11.320
  103   2HD1  LEU  13          2HD1      LEU  13   1.415  -6.311 -10.125
  104   3HD1  LEU  13          3HD1      LEU  13   0.549  -5.825 -11.573
  105   1HD2  LEU  13          1HD2      LEU  13   2.660  -3.593  -9.441
  106   2HD2  LEU  13          2HD2      LEU  13   1.309  -3.040  -8.457
  107   3HD2  LEU  13          3HD2      LEU  13   1.848  -4.713  -8.358
  108    H    ARG  14           H        ARG  14  -1.340  -2.080 -13.371
  109    HA   ARG  14           HA       ARG  14  -1.151   0.839 -12.821
  110   1HB   ARG  14          1HB       ARG  14  -0.751  -0.799 -15.325
  111   2HB   ARG  14          2HB       ARG  14  -0.774   0.962 -15.308
  112   1HG   ARG  14          1HG       ARG  14   0.936  -0.449 -13.266
  113   2HG   ARG  14          2HG       ARG  14   1.532  -0.359 -14.923
  114   1HD   ARG  14          1HD       ARG  14   0.579   2.004 -13.252
  115   2HD   ARG  14          2HD       ARG  14   2.265   1.561 -13.437
  116    HE   ARG  14           HE       ARG  14   0.579   2.421 -15.740
  117   1HH1  ARG  14          1HH1      ARG  14   3.324   0.946 -15.794
  118   2HH1  ARG  14          2HH1      ARG  14   4.386   2.271 -16.129
  119   1HH2  ARG  14          1HH2      ARG  14   1.944   4.673 -15.367
  120   2HH2  ARG  14          2HH2      ARG  14   3.582   4.442 -15.878
  121    H    LYS  15           H        LYS  15  -3.475  -1.386 -13.090
  122    HA   LYS  15           HA       LYS  15  -5.392   0.248 -14.667
  123   1HB   LYS  15          1HB       LYS  15  -5.263  -2.249 -14.890
  124   2HB   LYS  15          2HB       LYS  15  -5.763  -2.400 -13.201
  125   1HG   LYS  15          1HG       LYS  15  -7.913  -1.337 -13.772
  126   2HG   LYS  15          2HG       LYS  15  -7.362  -1.095 -15.424
  127   1HD   LYS  15          1HD       LYS  15  -7.971  -3.726 -14.023
  128   2HD   LYS  15          2HD       LYS  15  -8.838  -3.004 -15.340
  129   1HE   LYS  15          1HE       LYS  15  -7.570  -4.683 -16.374
  130   2HE   LYS  15          2HE       LYS  15  -6.633  -3.228 -16.689
  131   1HZ   LYS  15          1HZ       LYS  15  -5.854  -4.277 -14.220
  132   2HZ   LYS  15          2HZ       LYS  15  -5.837  -5.540 -15.355
  133   3HZ   LYS  15          3HZ       LYS  15  -4.941  -4.127 -15.645
  134    H    VAL  16           H        VAL  16  -7.597   0.422 -13.315
  135    HA   VAL  16           HA       VAL  16  -6.789   1.526 -10.655
  136    HB   VAL  16           HB       VAL  16  -9.330   1.933 -12.234
  137   1HG1  VAL  16          1HG1      VAL  16  -8.049   3.547  -9.986
  138   2HG1  VAL  16          2HG1      VAL  16  -9.530   3.991 -10.819
  139   3HG1  VAL  16          3HG1      VAL  16  -9.493   2.562  -9.808
  140   1HG2  VAL  16          1HG2      VAL  16  -7.385   2.742 -13.537
  141   2HG2  VAL  16          2HG2      VAL  16  -8.329   4.098 -12.941
  142   3HG2  VAL  16          3HG2      VAL  16  -6.842   3.642 -12.125
  143    H    ALA  17           H        ALA  17  -8.335   1.218  -8.902
  144    HA   ALA  17           HA       ALA  17  -9.585  -1.509  -8.976
  145   1HB   ALA  17          1HB       ALA  17  -7.716  -1.226  -7.310
  146   2HB   ALA  17          2HB       ALA  17  -8.603   0.122  -6.601
  147   3HB   ALA  17          3HB       ALA  17  -9.262  -1.497  -6.510
  148    H    LYS  18           H        LYS  18 -11.302  -1.529  -7.118
  149    HA   LYS  18           HA       LYS  18 -13.091   0.825  -7.571
  150   1HB   LYS  18          1HB       LYS  18 -14.964  -0.627  -7.580
  151   2HB   LYS  18          2HB       LYS  18 -13.731  -1.423  -8.541
  152   1HG   LYS  18          1HG       LYS  18 -13.140  -2.851  -6.574
  153   2HG   LYS  18          2HG       LYS  18 -14.429  -2.086  -5.651
  154   1HD   LYS  18          1HD       LYS  18 -16.024  -2.865  -7.461
  155   2HD   LYS  18          2HD       LYS  18 -14.675  -3.801  -8.109
  156   1HE   LYS  18          1HE       LYS  18 -14.388  -4.934  -5.929
  157   2HE   LYS  18          2HE       LYS  18 -15.712  -4.002  -5.248
  158   1HZ   LYS  18          1HZ       LYS  18 -16.592  -5.189  -7.622
  159   2HZ   LYS  18          2HZ       LYS  18 -15.838  -6.384  -6.680
  160   3HZ   LYS  18          3HZ       LYS  18 -17.120  -5.475  -6.034
  161    HA   PRO  19           HA       PRO  19 -12.455   0.969  -3.155
  162   1HB   PRO  19          1HB       PRO  19 -13.812   3.242  -2.570
  163   2HB   PRO  19          2HB       PRO  19 -12.361   3.342  -3.580
  164   1HG   PRO  19          1HG       PRO  19 -15.267   3.134  -4.505
  165   2HG   PRO  19          2HG       PRO  19 -14.067   4.339  -4.976
  166   1HD   PRO  19          1HD       PRO  19 -14.516   2.120  -6.516
  167   2HD   PRO  19          2HD       PRO  19 -12.868   2.781  -6.351
  168    H    VAL  20           H        VAL  20 -13.582   0.299  -1.361
  169    HA   VAL  20           HA       VAL  20 -16.420  -0.521  -1.871
  170    HB   VAL  20           HB       VAL  20 -14.294  -1.784  -0.100
  171   1HG1  VAL  20          1HG1      VAL  20 -17.023  -2.811  -0.968
  172   2HG1  VAL  20          2HG1      VAL  20 -15.848  -3.707  -0.016
  173   3HG1  VAL  20          3HG1      VAL  20 -16.608  -2.280   0.666
  174   1HG2  VAL  20          1HG2      VAL  20 -15.348  -2.619  -2.818
  175   2HG2  VAL  20          2HG2      VAL  20 -13.729  -2.020  -2.473
  176   3HG2  VAL  20          3HG2      VAL  20 -14.257  -3.561  -1.813
  177    H    GLU  21           H        GLU  21 -17.605  -0.718   0.272
  178    HA   GLU  21           HA       GLU  21 -16.881   1.585   2.036
  179   1HB   GLU  21          1HB       GLU  21 -19.651   0.593   1.265
  180   2HB   GLU  21          2HB       GLU  21 -19.307   1.932   2.338
  181   1HG   GLU  21          1HG       GLU  21 -19.704   2.960   0.212
  182   2HG   GLU  21          2HG       GLU  21 -17.966   2.991   0.438
  183    H    GLU  22           H        GLU  22 -18.348  -1.614   1.857
  184    HA   GLU  22           HA       GLU  22 -18.011  -1.837   4.824
  185   1HB   GLU  22          1HB       GLU  22 -20.320  -1.948   3.868
  186   2HB   GLU  22          2HB       GLU  22 -19.846  -3.393   2.996
  187   1HG   GLU  22          1HG       GLU  22 -19.332  -4.577   5.081
  188   2HG   GLU  22          2HG       GLU  22 -19.680  -3.133   6.029
  189    H    VAL  23           H        VAL  23 -17.199  -3.747   5.647
  190    HA   VAL  23           HA       VAL  23 -15.670  -5.503   3.729
  191    HB   VAL  23           HB       VAL  23 -14.950  -5.341   6.512
  192   1HG1  VAL  23          1HG1      VAL  23 -13.159  -5.770   4.257
  193   2HG1  VAL  23          2HG1      VAL  23 -12.590  -5.498   5.907
  194   3HG1  VAL  23          3HG1      VAL  23 -13.577  -6.901   5.551
  195   1HG2  VAL  23          1HG2      VAL  23 -14.127  -3.441   4.293
  196   2HG2  VAL  23          2HG2      VAL  23 -15.023  -2.887   5.723
  197   3HG2  VAL  23          3HG2      VAL  23 -13.319  -3.356   5.869
  198    H    ASN  24           H        ASN  24 -14.990  -7.214   4.859
  199    HA   ASN  24           HA       ASN  24 -16.759  -8.471   6.799
  200   1HB   ASN  24          1HB       ASN  24 -17.155 -10.366   5.175
  201   2HB   ASN  24          2HB       ASN  24 -17.681  -8.744   4.601
  202   1HD2  ASN  24          1HD2      ASN  24 -14.173  -8.915   2.930
  203   2HD2  ASN  24          2HD2      ASN  24 -14.452  -8.559   4.538
  204    H    ALA  25           H        ALA  25 -15.939 -11.172   6.181
  205    HA   ALA  25           HA       ALA  25 -13.239 -11.106   7.458
  206   1HB   ALA  25          1HB       ALA  25 -15.363 -13.279   7.447
  207   2HB   ALA  25          2HB       ALA  25 -13.825 -13.361   8.296
  208   3HB   ALA  25          3HB       ALA  25 -15.035 -12.183   8.783
  209    H    GLU  26           H        GLU  26 -14.043 -10.880   4.641
  210    HA   GLU  26           HA       GLU  26 -12.669 -13.265   3.457
  211   1HB   GLU  26          1HB       GLU  26 -14.161 -13.320   1.891
  212   2HB   GLU  26          2HB       GLU  26 -15.157 -12.189   2.833
  213   1HG   GLU  26          1HG       GLU  26 -15.091 -11.027   0.852
  214   2HG   GLU  26          2HG       GLU  26 -13.636 -10.351   1.501
  215    H    ILE  27           H        ILE  27 -13.137  -9.842   3.534
  216    HA   ILE  27           HA       ILE  27 -11.031  -9.093   1.678
  217    HB   ILE  27           HB       ILE  27 -12.832  -7.765   3.676
  218   1HG1  ILE  27          1HG1      ILE  27 -12.951  -6.038   1.764
  219   2HG1  ILE  27          2HG1      ILE  27 -11.756  -7.028   0.939
  220   1HG2  ILE  27          1HG2      ILE  27 -10.210  -6.835   2.605
  221   2HG2  ILE  27          2HG2      ILE  27 -11.378  -5.713   3.311
  222   3HG2  ILE  27          3HG2      ILE  27 -10.679  -6.990   4.323
  223   1HD1  ILE  27          1HD1      ILE  27 -14.542  -8.001   1.532
  224   2HD1  ILE  27          2HD1      ILE  27 -14.022  -7.303   0.013
  225   3HD1  ILE  27          3HD1      ILE  27 -13.276  -8.786   0.559
  226    H    GLN  28           H        GLN  28 -11.660  -9.548   5.047
  227    HA   GLN  28           HA       GLN  28  -9.145  -8.937   6.205
  228   1HB   GLN  28          1HB       GLN  28 -10.286  -9.554   8.031
  229   2HB   GLN  28          2HB       GLN  28 -11.530 -10.213   7.011
  230   1HG   GLN  28          1HG       GLN  28 -10.690 -11.840   8.688
  231   2HG   GLN  28          2HG       GLN  28 -10.387 -12.455   7.085
  232   1HE2  GLN  28          1HE2      GLN  28  -6.936 -12.726   7.724
  233   2HE2  GLN  28          2HE2      GLN  28  -8.274 -13.225   6.828
  234    H    ARG  29           H        ARG  29 -10.449 -11.966   5.118
  235    HA   ARG  29           HA       ARG  29  -8.198 -13.690   5.203
  236   1HB   ARG  29          1HB       ARG  29 -10.473 -14.421   4.964
  237   2HB   ARG  29          2HB       ARG  29 -10.745 -13.366   3.618
  238   1HG   ARG  29          1HG       ARG  29  -9.133 -15.925   3.492
  239   2HG   ARG  29          2HG       ARG  29 -10.802 -15.659   2.955
  240   1HD   ARG  29          1HD       ARG  29  -9.986 -13.779   1.518
  241   2HD   ARG  29          2HD       ARG  29  -8.338 -14.350   1.882
  242    HE   ARG  29           HE       ARG  29  -8.988 -16.515   0.794
  243   1HH1  ARG  29          1HH1      ARG  29 -11.469 -17.007   0.145
  244   2HH1  ARG  29          2HH1      ARG  29 -11.923 -16.085  -1.248
  245   1HH2  ARG  29          1HH2      ARG  29  -9.236 -13.861  -0.896
  246   2HH2  ARG  29          2HH2      ARG  29 -10.623 -14.253  -1.855
  247    H    ILE  30           H        ILE  30  -9.063 -11.246   2.786
  248    HA   ILE  30           HA       ILE  30  -6.933 -12.161   1.094
  249    HB   ILE  30           HB       ILE  30  -8.341  -9.471   1.246
  250   1HG1  ILE  30          1HG1      ILE  30  -8.198 -11.630  -0.888
  251   2HG1  ILE  30          2HG1      ILE  30  -9.342 -11.752   0.421
  252   1HG2  ILE  30          1HG2      ILE  30  -6.160 -10.481  -0.635
  253   2HG2  ILE  30          2HG2      ILE  30  -7.042  -8.987  -0.866
  254   3HG2  ILE  30          3HG2      ILE  30  -5.978  -9.162   0.512
  255   1HD1  ILE  30          1HD1      ILE  30 -10.299  -9.527  -0.287
  256   2HD1  ILE  30          2HD1      ILE  30  -9.133  -9.471  -1.600
  257   3HD1  ILE  30          3HD1      ILE  30 -10.375 -10.711  -1.581
  258    H    VAL  31           H        VAL  31  -7.075  -9.368   3.419
  259    HA   VAL  31           HA       VAL  31  -4.452  -8.508   3.334
  260    HB   VAL  31           HB       VAL  31  -6.489  -8.700   5.370
  261   1HG1  VAL  31          1HG1      VAL  31  -3.557  -8.143   5.883
  262   2HG1  VAL  31          2HG1      VAL  31  -4.801  -7.811   7.089
  263   3HG1  VAL  31          3HG1      VAL  31  -4.474  -9.432   6.685
  264   1HG2  VAL  31          1HG2      VAL  31  -4.506  -6.661   4.149
  265   2HG2  VAL  31          2HG2      VAL  31  -6.194  -6.916   3.734
  266   3HG2  VAL  31          3HG2      VAL  31  -5.736  -6.186   5.288
  267    H    ASP  32           H        ASP  32  -5.663 -11.148   5.242
  268    HA   ASP  32           HA       ASP  32  -3.157 -11.596   6.495
  269   1HB   ASP  32          1HB       ASP  32  -5.278 -12.751   7.158
  270   2HB   ASP  32          2HB       ASP  32  -5.295 -13.633   5.646
  271    H    ASP  33           H        ASP  33  -4.611 -12.950   3.635
  272    HA   ASP  33           HA       ASP  33  -2.419 -14.573   2.726
  273   1HB   ASP  33          1HB       ASP  33  -3.758 -15.018   0.993
  274   2HB   ASP  33          2HB       ASP  33  -4.849 -14.216   2.031
  275    H    MET  34           H        MET  34  -3.065 -11.172   2.539
  276    HA   MET  34           HA       MET  34  -0.967 -10.501   0.637
  277   1HB   MET  34          1HB       MET  34  -2.441  -8.778   2.656
  278   2HB   MET  34          2HB       MET  34  -1.227  -8.178   1.552
  279   1HG   MET  34          1HG       MET  34  -2.512  -9.068  -0.338
  280   2HG   MET  34          2HG       MET  34  -3.726  -9.658   0.783
  281   1HE   MET  34          1HE       MET  34  -2.122  -7.066  -1.095
  282   2HE   MET  34          2HE       MET  34  -2.849  -5.530  -0.709
  283   3HE   MET  34          3HE       MET  34  -1.737  -6.257   0.446
  284    H    PHE  35           H        PHE  35  -1.134 -10.781   4.170
  285    HA   PHE  35           HA       PHE  35   1.511  -9.608   4.469
  286   1HB   PHE  35          1HB       PHE  35  -0.320 -11.257   6.303
  287   2HB   PHE  35          2HB       PHE  35   1.363 -10.885   6.736
  288    HD1  PHE  35           HD1      PHE  35   2.068  -8.497   6.047
  289    HD2  PHE  35           HD2      PHE  35  -1.918  -9.425   7.462
  290    HE1  PHE  35           HE1      PHE  35   1.815  -6.281   6.929
  291    HE2  PHE  35           HE2      PHE  35  -2.114  -7.358   8.291
  292    HZ   PHE  35           HZ       PHE  35  -0.156  -5.689   8.093
  293    H    GLU  36           H        GLU  36   0.124 -12.775   4.646
  294    HA   GLU  36           HA       GLU  36   2.149 -14.535   4.905
  295   1HB   GLU  36          1HB       GLU  36  -0.305 -14.868   4.566
  296   2HB   GLU  36          2HB       GLU  36  -0.085 -14.571   2.876
  297   1HG   GLU  36          1HG       GLU  36   1.411 -16.561   2.662
  298   2HG   GLU  36          2HG       GLU  36   1.144 -16.923   4.370
  299    H    THR  37           H        THR  37   1.265 -12.855   2.071
  300    HA   THR  37           HA       THR  37   3.481 -13.907   0.407
  301    HB   THR  37           HB       THR  37   1.275 -11.898  -0.244
  302    HG1  THR  37           HG1      THR  37   0.256 -13.698  -0.046
  303   1HG2  THR  37          1HG2      THR  37   2.993 -13.758  -1.998
  304   2HG2  THR  37          2HG2      THR  37   1.802 -12.599  -2.565
  305   3HG2  THR  37          3HG2      THR  37   3.321 -12.035  -1.884
  306    H    MET  38           H        MET  38   2.363 -10.610   1.042
  307    HA   MET  38           HA       MET  38   4.387  -9.006   0.231
  308   1HB   MET  38          1HB       MET  38   2.422  -8.127   1.493
  309   2HB   MET  38          2HB       MET  38   3.005  -8.735   2.997
  310   1HG   MET  38          1HG       MET  38   5.141  -7.363   2.565
  311   2HG   MET  38          2HG       MET  38   4.337  -6.686   1.177
  312   1HE   MET  38          1HE       MET  38   3.502  -7.509   4.859
  313   2HE   MET  38          2HE       MET  38   5.049  -6.642   4.783
  314   3HE   MET  38          3HE       MET  38   3.650  -5.907   5.561
  315    H    TYR  39           H        TYR  39   4.256 -10.733   3.145
  316    HA   TYR  39           HA       TYR  39   6.700 -10.215   4.418
  317   1HB   TYR  39          1HB       TYR  39   4.918 -12.628   4.484
  318   2HB   TYR  39          2HB       TYR  39   6.498 -12.614   5.223
  319    HD1  TYR  39           HD1      TYR  39   4.096  -9.710   5.288
  320    HD2  TYR  39           HD2      TYR  39   6.050 -12.866   7.326
  321    HE1  TYR  39           HE1      TYR  39   3.246  -8.813   7.501
  322    HE2  TYR  39           HE2      TYR  39   5.272 -11.994   9.472
  323    HH   TYR  39           HH       TYR  39   4.237 -10.468  10.512
  324    H    ALA  40           H        ALA  40   5.800 -13.071   2.816
  325    HA   ALA  40           HA       ALA  40   7.895 -14.699   2.498
  326   1HB   ALA  40          1HB       ALA  40   5.649 -15.159   1.495
  327   2HB   ALA  40          2HB       ALA  40   6.070 -14.033   0.188
  328   3HB   ALA  40          3HB       ALA  40   6.977 -15.509   0.385
  329    H    GLU  41           H        GLU  41   7.280 -11.908   0.612
  330    HA   GLU  41           HA       GLU  41   9.643 -12.382  -1.097
  331   1HB   GLU  41          1HB       GLU  41   7.674 -10.053  -1.108
  332   2HB   GLU  41          2HB       GLU  41   8.677 -10.640  -2.433
  333   1HG   GLU  41          1HG       GLU  41   6.361 -12.173  -1.235
  334   2HG   GLU  41          2HG       GLU  41   6.360 -11.306  -2.753
  335    H    GLU  42           H        GLU  42   9.187  -9.149  -0.718
  336    HA   GLU  42           HA       GLU  42  10.728  -8.801   1.682
  337   1HB   GLU  42          1HB       GLU  42  12.119  -9.306  -0.756
  338   2HB   GLU  42          2HB       GLU  42  12.411  -7.617  -0.422
  339   1HG   GLU  42          1HG       GLU  42  12.809  -9.795   1.656
  340   2HG   GLU  42          2HG       GLU  42  14.088  -9.217   0.601
  341    H    GLY  43           H        GLY  43   8.356  -7.745   1.091
  342   1HA   GLY  43          1HA       GLY  43   8.979  -4.850   0.550
  343   2HA   GLY  43          2HA       GLY  43   7.462  -5.611   0.113
  344    H    ILE  44           H        ILE  44   7.971  -3.310   1.811
  345    HA   ILE  44           HA       ILE  44   7.225  -4.272   4.507
  346    HB   ILE  44           HB       ILE  44   7.134  -1.771   4.989
  347   1HG1  ILE  44          1HG1      ILE  44   8.438  -1.484   2.264
  348   2HG1  ILE  44          2HG1      ILE  44   6.775  -1.026   2.576
  349   1HG2  ILE  44          1HG2      ILE  44   9.109  -3.213   5.431
  350   2HG2  ILE  44          2HG2      ILE  44   9.655  -2.933   3.777
  351   3HG2  ILE  44          3HG2      ILE  44   9.649  -1.616   4.960
  352   1HD1  ILE  44          1HD1      ILE  44   7.539   0.536   4.345
  353   2HD1  ILE  44          2HD1      ILE  44   9.207   0.142   3.973
  354   3HD1  ILE  44          3HD1      ILE  44   8.208   0.928   2.769
  355    H    GLY  45           H        GLY  45   5.984  -2.519   1.732
  356   1HA   GLY  45          1HA       GLY  45   3.223  -3.006   2.780
  357   2HA   GLY  45          2HA       GLY  45   3.642  -1.511   1.967
  358    H    LEU  46           H        LEU  46   1.940  -4.116   1.565
  359    HA   LEU  46           HA       LEU  46   2.514  -4.446  -1.350
  360   1HB   LEU  46          1HB       LEU  46   2.836  -6.528  -0.350
  361   2HB   LEU  46          2HB       LEU  46   1.546  -6.260   0.812
  362    HG   LEU  46           HG       LEU  46  -0.099  -6.450  -1.127
  363   1HD1  LEU  46          1HD1      LEU  46   1.521  -5.967  -3.005
  364   2HD1  LEU  46          2HD1      LEU  46   2.319  -7.492  -2.633
  365   3HD1  LEU  46          3HD1      LEU  46   0.663  -7.489  -3.195
  366   1HD2  LEU  46          1HD2      LEU  46   0.385  -8.346   0.352
  367   2HD2  LEU  46          2HD2      LEU  46   0.028  -8.881  -1.278
  368   3HD2  LEU  46          3HD2      LEU  46   1.695  -8.851  -0.704
  369    H    ALA  47           H        ALA  47   0.723  -4.296  -2.706
  370    HA   ALA  47           HA       ALA  47  -1.774  -3.154  -1.477
  371   1HB   ALA  47          1HB       ALA  47  -0.520  -1.618  -3.094
  372   2HB   ALA  47          2HB       ALA  47  -0.688  -2.857  -4.319
  373   3HB   ALA  47          3HB       ALA  47  -2.117  -2.056  -3.685
  374    H    ALA  48           H        ALA  48  -3.794  -3.976  -2.699
  375    HA   ALA  48           HA       ALA  48  -3.217  -6.810  -3.442
  376   1HB   ALA  48          1HB       ALA  48  -5.830  -5.459  -2.695
  377   2HB   ALA  48          2HB       ALA  48  -5.589  -7.183  -3.127
  378   3HB   ALA  48          3HB       ALA  48  -4.817  -6.521  -1.710
  379    H    THR  49           H        THR  49  -2.622  -4.726  -5.197
  380    HA   THR  49           HA       THR  49  -4.433  -5.292  -7.505
  381    HB   THR  49           HB       THR  49  -4.200  -2.847  -6.678
  382    HG1  THR  49           HG1      THR  49  -4.568  -2.607  -8.762
  383   1HG2  THR  49          1HG2      THR  49  -1.676  -3.028  -6.146
  384   2HG2  THR  49          2HG2      THR  49  -1.355  -3.209  -7.848
  385   3HG2  THR  49          3HG2      THR  49  -2.113  -1.742  -7.260
  386    H    GLN  50           H        GLN  50  -1.781  -6.139  -5.875
  387    HA   GLN  50           HA       GLN  50  -0.029  -6.484  -8.241
  388   1HB   GLN  50          1HB       GLN  50   0.711  -7.016  -5.365
  389   2HB   GLN  50          2HB       GLN  50   1.765  -6.574  -6.708
  390   1HG   GLN  50          1HG       GLN  50   0.200  -4.461  -6.893
  391   2HG   GLN  50          2HG       GLN  50  -0.247  -4.858  -5.247
  392   1HE2  GLN  50          1HE2      GLN  50   3.664  -3.783  -5.863
  393   2HE2  GLN  50          2HE2      GLN  50   2.962  -4.930  -6.887
  394    H    VAL  51           H        VAL  51  -2.172  -8.218  -6.098
  395    HA   VAL  51           HA       VAL  51  -0.843 -10.788  -6.869
  396    HB   VAL  51           HB       VAL  51  -2.853 -11.715  -5.442
  397   1HG1  VAL  51          1HG1      VAL  51  -1.253  -9.462  -4.209
  398   2HG1  VAL  51          2HG1      VAL  51  -2.073 -10.718  -3.333
  399   3HG1  VAL  51          3HG1      VAL  51  -0.708 -11.144  -4.381
  400   1HG2  VAL  51          1HG2      VAL  51  -4.471  -9.557  -5.655
  401   2HG2  VAL  51          2HG2      VAL  51  -4.090 -10.108  -4.058
  402   3HG2  VAL  51          3HG2      VAL  51  -3.237  -8.748  -4.731
  403    H    ASP  52           H        ASP  52  -4.357 -10.259  -7.056
  404    HA   ASP  52           HA       ASP  52  -4.362  -9.087  -9.665
  405   1HB   ASP  52          1HB       ASP  52  -3.801 -11.478 -10.266
  406   2HB   ASP  52          2HB       ASP  52  -5.164 -12.059  -9.318
  407    H    ILE  53           H        ILE  53  -5.741  -7.676  -8.604
  408    HA   ILE  53           HA       ILE  53  -8.481  -8.454  -7.970
  409    HB   ILE  53           HB       ILE  53  -6.463  -8.225  -5.775
  410   1HG1  ILE  53          1HG1      ILE  53  -9.241  -9.391  -5.657
  411   2HG1  ILE  53          2HG1      ILE  53  -7.919 -10.357  -6.250
  412   1HG2  ILE  53          1HG2      ILE  53  -9.251  -7.098  -5.742
  413   2HG2  ILE  53          2HG2      ILE  53  -8.271  -7.239  -4.279
  414   3HG2  ILE  53          3HG2      ILE  53  -7.789  -6.122  -5.531
  415   1HD1  ILE  53          1HD1      ILE  53  -6.684  -9.960  -4.120
  416   2HD1  ILE  53          2HD1      ILE  53  -8.070  -9.089  -3.493
  417   3HD1  ILE  53          3HD1      ILE  53  -8.209 -10.789  -3.884
  418    H    HIS  54           H        HIS  54  -9.817  -6.569  -7.693
  419    HA   HIS  54           HA       HIS  54  -8.320  -4.016  -8.045
  420   1HB   HIS  54          1HB       HIS  54 -10.581  -5.143  -9.658
  421   2HB   HIS  54          2HB       HIS  54 -10.556  -3.389  -9.425
  422    HD1  HIS  54           HD1      HIS  54  -7.787  -2.634  -9.363
  423    HD2  HIS  54           HD2      HIS  54  -8.968  -5.501 -12.007
  424    HE1  HIS  54           HE1      HIS  54  -6.058  -2.696 -11.121
  425    H    GLN  55           H        GLN  55  -8.766  -4.638  -5.692
  426    HA   GLN  55           HA       GLN  55 -11.143  -3.018  -4.827
  427   1HB   GLN  55          1HB       GLN  55 -11.182  -5.563  -4.452
  428   2HB   GLN  55          2HB       GLN  55  -9.959  -5.269  -3.207
  429   1HG   GLN  55          1HG       GLN  55 -11.839  -3.323  -2.575
  430   2HG   GLN  55          2HG       GLN  55 -12.858  -4.494  -3.375
  431   1HE2  GLN  55          1HE2      GLN  55 -11.798  -5.113   0.409
  432   2HE2  GLN  55          2HE2      GLN  55 -11.562  -3.648  -0.415
  433    H    ARG  56           H        ARG  56 -10.451  -2.427  -2.443
  434    HA   ARG  56           HA       ARG  56  -7.600  -1.430  -2.511
  435   1HB   ARG  56          1HB       ARG  56 -10.068  -0.302  -1.168
  436   2HB   ARG  56          2HB       ARG  56  -8.463   0.446  -1.237
  437   1HG   ARG  56          1HG       ARG  56  -8.570   0.336  -3.740
  438   2HG   ARG  56          2HG       ARG  56 -10.242  -0.184  -3.611
  439   1HD   ARG  56          1HD       ARG  56 -10.827   1.894  -2.423
  440   2HD   ARG  56          2HD       ARG  56  -9.160   2.427  -2.506
  441    HE   ARG  56           HE       ARG  56 -10.844   1.936  -4.935
  442   1HH1  ARG  56          1HH1      ARG  56  -7.742   2.290  -4.800
  443   2HH1  ARG  56          2HH1      ARG  56  -7.604   3.933  -5.331
  444   1HH2  ARG  56          1HH2      ARG  56 -11.025   4.573  -4.894
  445   2HH2  ARG  56          2HH2      ARG  56  -9.513   5.260  -5.385
  446    H    ILE  57           H        ILE  57  -6.623  -3.193  -1.587
  447    HA   ILE  57           HA       ILE  57  -7.180  -3.541   1.334
  448    HB   ILE  57           HB       ILE  57  -6.598  -5.829  -0.579
  449   1HG1  ILE  57          1HG1      ILE  57  -9.157  -5.831   0.916
  450   2HG1  ILE  57          2HG1      ILE  57  -9.119  -4.629  -0.362
  451   1HG2  ILE  57          1HG2      ILE  57  -5.765  -5.818   1.802
  452   2HG2  ILE  57          2HG2      ILE  57  -7.406  -5.578   2.339
  453   3HG2  ILE  57          3HG2      ILE  57  -6.974  -7.091   1.551
  454   1HD1  ILE  57          1HD1      ILE  57  -8.411  -7.545  -0.688
  455   2HD1  ILE  57          2HD1      ILE  57  -9.886  -6.784  -1.263
  456   3HD1  ILE  57          3HD1      ILE  57  -8.337  -6.313  -1.953
  457    H    ILE  58           H        ILE  58  -5.115  -3.222   2.270
  458    HA   ILE  58           HA       ILE  58  -2.726  -4.085   0.722
  459    HB   ILE  58           HB       ILE  58  -1.891  -1.944   0.342
  460   1HG1  ILE  58          1HG1      ILE  58  -2.735  -1.199   3.081
  461   2HG1  ILE  58          2HG1      ILE  58  -1.162  -1.819   2.599
  462   1HG2  ILE  58          1HG2      ILE  58  -4.633  -1.179   1.526
  463   2HG2  ILE  58          2HG2      ILE  58  -3.711  -0.105   0.471
  464   3HG2  ILE  58          3HG2      ILE  58  -4.424  -1.566  -0.175
  465   1HD1  ILE  58          1HD1      ILE  58  -0.819   0.063   1.123
  466   2HD1  ILE  58          2HD1      ILE  58  -2.340   0.794   1.620
  467   3HD1  ILE  58          3HD1      ILE  58  -1.044   0.570   2.781
  468    H    VAL  59           H        VAL  59  -0.856  -4.313   2.149
  469    HA   VAL  59           HA       VAL  59  -1.573  -4.143   5.041
  470    HB   VAL  59           HB       VAL  59  -0.261  -6.202   5.429
  471   1HG1  VAL  59          1HG1      VAL  59  -2.610  -6.364   5.203
  472   2HG1  VAL  59          2HG1      VAL  59  -2.451  -6.590   3.438
  473   3HG1  VAL  59          3HG1      VAL  59  -1.743  -7.795   4.551
  474   1HG2  VAL  59          1HG2      VAL  59   0.017  -6.425   2.463
  475   2HG2  VAL  59          2HG2      VAL  59   1.249  -6.188   3.741
  476   3HG2  VAL  59          3HG2      VAL  59   0.339  -7.696   3.644
  477    H    ILE  60           H        ILE  60   0.371  -4.038   6.475
  478    HA   ILE  60           HA       ILE  60   2.789  -3.088   5.095
  479    HB   ILE  60           HB       ILE  60   0.866  -1.705   6.801
  480   1HG1  ILE  60          1HG1      ILE  60   2.525  -0.104   5.049
  481   2HG1  ILE  60          2HG1      ILE  60   1.436  -1.228   4.238
  482   1HG2  ILE  60          1HG2      ILE  60   3.818  -1.162   6.915
  483   2HG2  ILE  60          2HG2      ILE  60   2.598  -0.074   7.594
  484   3HG2  ILE  60          3HG2      ILE  60   2.755  -1.714   8.227
  485   1HD1  ILE  60          1HD1      ILE  60  -0.357  -0.431   5.843
  486   2HD1  ILE  60          2HD1      ILE  60   0.801   0.712   6.504
  487   3HD1  ILE  60          3HD1      ILE  60   0.266   0.875   4.823
  488    H    ASP  61           H        ASP  61   4.718  -3.432   6.229
  489    HA   ASP  61           HA       ASP  61   4.572  -4.643   8.970
  490   1HB   ASP  61          1HB       ASP  61   5.676  -6.021   6.643
  491   2HB   ASP  61          2HB       ASP  61   6.645  -5.920   8.134
  492    H    VAL  62           H        VAL  62   5.319  -2.429   9.560
  493    HA   VAL  62           HA       VAL  62   8.191  -1.978   8.740
  494    HB   VAL  62           HB       VAL  62   7.903   0.345   9.366
  495   1HG1  VAL  62          1HG1      VAL  62   5.571  -0.602   7.709
  496   2HG1  VAL  62          2HG1      VAL  62   6.180   1.047   7.784
  497   3HG1  VAL  62          3HG1      VAL  62   7.185  -0.237   7.115
  498   1HG2  VAL  62          1HG2      VAL  62   6.312  -0.011  11.308
  499   2HG2  VAL  62          2HG2      VAL  62   5.762   1.199  10.174
  500   3HG2  VAL  62          3HG2      VAL  62   5.052  -0.414  10.151
  501    H    SER  63           H        SER  63   7.063  -3.884  10.730
  502    HA   SER  63           HA       SER  63   7.903  -2.810  13.333
  503   1HB   SER  63          1HB       SER  63   6.846  -4.747  14.148
  504   2HB   SER  63          2HB       SER  63   5.900  -4.242  12.731
  505    HG   SER  63           HG       SER  63   6.390  -6.053  11.854
  506    H    GLU  64           H        GLU  64   9.076  -4.805  14.464
  507    HA   GLU  64           HA       GLU  64  11.707  -4.886  13.194
  508   1HB   GLU  64          1HB       GLU  64  11.338  -4.465  15.585
  509   2HB   GLU  64          2HB       GLU  64  10.731  -6.089  15.786
  510   1HG   GLU  64          1HG       GLU  64  12.910  -7.029  14.962
  511   2HG   GLU  64          2HG       GLU  64  13.543  -5.389  14.847
  512    H    ASN  65           H        ASN  65   9.969  -7.539  14.746
  513    HA   ASN  65           HA       ASN  65  10.870  -9.348  12.554
  514   1HB   ASN  65          1HB       ASN  65  11.116 -11.057  14.368
  515   2HB   ASN  65          2HB       ASN  65  12.165  -9.637  14.575
  516   1HD2  ASN  65          1HD2      ASN  65   9.676 -10.617  17.515
  517   2HD2  ASN  65          2HD2      ASN  65  10.069 -11.651  16.227
  518    H    ARG  66           H        ARG  66   8.815  -8.989  11.545
  519    HA   ARG  66           HA       ARG  66   6.486  -9.341  11.196
  520   1HB   ARG  66          1HB       ARG  66   7.721 -11.800  12.226
  521   2HB   ARG  66          2HB       ARG  66   6.232 -11.883  11.240
  522   1HG   ARG  66          1HG       ARG  66   9.183 -11.330  10.613
  523   2HG   ARG  66          2HG       ARG  66   8.075 -12.405   9.783
  524   1HD   ARG  66          1HD       ARG  66   7.429 -10.857   8.306
  525   2HD   ARG  66          2HD       ARG  66   7.334  -9.549   9.476
  526    HE   ARG  66           HE       ARG  66   9.885 -10.525   8.267
  527   1HH1  ARG  66          1HH1      ARG  66  10.055  -8.816  10.704
  528   2HH1  ARG  66          2HH1      ARG  66  10.170  -7.221  10.043
  529   1HH2  ARG  66          1HH2      ARG  66   9.033  -8.236   6.883
  530   2HH2  ARG  66          2HH2      ARG  66   9.574  -6.882   7.818
  531    H    ASP  67           H        ASP  67   7.013  -8.055  13.152
  532    HA   ASP  67           HA       ASP  67   5.877  -8.977  15.689
  533   1HB   ASP  67          1HB       ASP  67   8.003  -7.818  15.585
  534   2HB   ASP  67          2HB       ASP  67   7.306  -6.529  14.637
  535    H    GLU  68           H        GLU  68   5.478  -6.075  13.756
  536    HA   GLU  68           HA       GLU  68   2.585  -6.032  14.438
  537   1HB   GLU  68          1HB       GLU  68   3.691  -4.269  15.475
  538   2HB   GLU  68          2HB       GLU  68   4.713  -3.895  14.145
  539   1HG   GLU  68          1HG       GLU  68   3.133  -2.160  14.196
  540   2HG   GLU  68          2HG       GLU  68   2.729  -3.155  12.815
  541    H    ARG  69           H        ARG  69   1.231  -6.176  12.947
  542    HA   ARG  69           HA       ARG  69   1.960  -5.981  10.040
  543   1HB   ARG  69          1HB       ARG  69  -0.189  -7.629  11.463
  544   2HB   ARG  69          2HB       ARG  69   0.012  -7.536   9.761
  545   1HG   ARG  69          1HG       ARG  69   2.215  -8.364   9.816
  546   2HG   ARG  69          2HG       ARG  69   2.210  -8.460  11.574
  547   1HD   ARG  69          1HD       ARG  69   0.347  -9.970   9.666
  548   2HD   ARG  69          2HD       ARG  69   1.650 -10.705  10.595
  549    HE   ARG  69           HE       ARG  69  -0.763  -9.480  11.853
  550   1HH1  ARG  69          1HH1      ARG  69   1.053  -9.763  13.931
  551   2HH1  ARG  69          2HH1      ARG  69   1.007 -11.427  14.409
  552   1HH2  ARG  69          1HH2      ARG  69  -0.515 -12.447  11.416
  553   2HH2  ARG  69          2HH2      ARG  69   0.094 -12.990  12.944
  554    H    LEU  70           H        LEU  70   0.802  -4.364   8.927
  555    HA   LEU  70           HA       LEU  70  -1.420  -3.074  10.391
  556   1HB   LEU  70          1HB       LEU  70   0.785  -2.144   8.621
  557   2HB   LEU  70          2HB       LEU  70  -0.851  -1.371   8.537
  558    HG   LEU  70           HG       LEU  70   1.024  -0.303   9.860
  559   1HD1  LEU  70          1HD1      LEU  70  -1.625  -0.988  11.237
  560   2HD1  LEU  70          2HD1      LEU  70  -0.599   0.364  11.698
  561   3HD1  LEU  70          3HD1      LEU  70  -1.347   0.332  10.107
  562   1HD2  LEU  70          1HD2      LEU  70   1.869  -2.318  10.980
  563   2HD2  LEU  70          2HD2      LEU  70   1.346  -1.147  12.182
  564   3HD2  LEU  70          3HD2      LEU  70   0.335  -2.533  11.820
  565    H    VAL  71           H        VAL  71  -3.158  -2.323   9.257
  566    HA   VAL  71           HA       VAL  71  -3.537  -3.661   6.637
  567    HB   VAL  71           HB       VAL  71  -4.775  -4.056   9.287
  568   1HG1  VAL  71          1HG1      VAL  71  -6.155  -4.229   6.629
  569   2HG1  VAL  71          2HG1      VAL  71  -6.936  -4.749   8.132
  570   3HG1  VAL  71          3HG1      VAL  71  -6.572  -3.053   7.909
  571   1HG2  VAL  71          1HG2      VAL  71  -3.330  -5.843   8.163
  572   2HG2  VAL  71          2HG2      VAL  71  -4.990  -6.302   8.459
  573   3HG2  VAL  71          3HG2      VAL  71  -4.483  -5.795   6.846
  574    H    LEU  72           H        LEU  72  -4.810  -2.704   5.204
  575    HA   LEU  72           HA       LEU  72  -6.427  -0.346   5.970
  576   1HB   LEU  72          1HB       LEU  72  -4.227  -0.264   3.906
  577   2HB   LEU  72          2HB       LEU  72  -5.397   1.015   4.139
  578    HG   LEU  72           HG       LEU  72  -3.387   0.105   6.254
  579   1HD1  LEU  72          1HD1      LEU  72  -3.505   2.535   4.480
  580   2HD1  LEU  72          2HD1      LEU  72  -2.310   2.252   5.746
  581   3HD1  LEU  72          3HD1      LEU  72  -2.355   1.209   4.330
  582   1HD2  LEU  72          1HD2      LEU  72  -5.297   2.476   6.076
  583   2HD2  LEU  72          2HD2      LEU  72  -5.540   1.130   7.150
  584   3HD2  LEU  72          3HD2      LEU  72  -4.174   2.188   7.404
  585    H    ILE  73           H        ILE  73  -8.386  -0.408   4.875
  586    HA   ILE  73           HA       ILE  73  -8.355  -2.089   2.397
  587    HB   ILE  73           HB       ILE  73 -10.700  -1.193   4.089
  588   1HG1  ILE  73          1HG1      ILE  73  -9.297  -3.852   3.612
  589   2HG1  ILE  73          2HG1      ILE  73  -8.960  -2.843   5.023
  590   1HG2  ILE  73          1HG2      ILE  73 -11.199  -1.620   1.627
  591   2HG2  ILE  73          2HG2      ILE  73 -10.515  -3.223   1.815
  592   3HG2  ILE  73          3HG2      ILE  73 -11.976  -2.782   2.680
  593   1HD1  ILE  73          1HD1      ILE  73 -11.640  -4.017   4.327
  594   2HD1  ILE  73          2HD1      ILE  73 -10.518  -4.641   5.537
  595   3HD1  ILE  73          3HD1      ILE  73 -11.261  -3.050   5.756
  596    H    ASN  74           H        ASN  74 -10.308   0.648   3.518
  597    HA   ASN  74           HA       ASN  74  -9.877   1.900   0.803
  598   1HB   ASN  74          1HB       ASN  74 -12.270   1.923   2.664
  599   2HB   ASN  74          2HB       ASN  74 -12.052   3.080   1.337
  600   1HD2  ASN  74          1HD2      ASN  74 -13.127  -0.696   0.448
  601   2HD2  ASN  74          2HD2      ASN  74 -12.998  -0.194   2.062
  602    HA   PRO  75           HA       PRO  75  -8.055   4.550   4.106
  603   1HB   PRO  75          1HB       PRO  75  -5.466   4.411   3.514
  604   2HB   PRO  75          2HB       PRO  75  -6.319   3.017   4.236
  605   1HG   PRO  75          1HG       PRO  75  -5.834   3.521   1.236
  606   2HG   PRO  75          2HG       PRO  75  -5.273   2.142   2.181
  607   1HD   PRO  75          1HD       PRO  75  -7.647   1.991   0.878
  608   2HD   PRO  75          2HD       PRO  75  -7.399   1.304   2.507
  609    H    GLU  76           H        GLU  76  -9.384   6.188   2.909
  610    HA   GLU  76           HA       GLU  76  -8.101   7.211   0.463
  611   1HB   GLU  76          1HB       GLU  76  -9.895   8.856   0.446
  612   2HB   GLU  76          2HB       GLU  76 -10.572   7.316   0.973
  613   1HG   GLU  76          1HG       GLU  76 -10.541   7.943   3.240
  614   2HG   GLU  76          2HG       GLU  76  -9.685   9.466   2.936
  615    H    LEU  77           H        LEU  77  -7.191   9.342   0.514
  616    HA   LEU  77           HA       LEU  77  -5.542   9.637   2.903
  617   1HB   LEU  77          1HB       LEU  77  -5.132   9.690   0.340
  618   2HB   LEU  77          2HB       LEU  77  -5.312  11.432   0.508
  619    HG   LEU  77           HG       LEU  77  -2.976  11.014   0.713
  620   1HD1  LEU  77          1HD1      LEU  77  -3.759  12.364   2.632
  621   2HD1  LEU  77          2HD1      LEU  77  -3.967  10.900   3.588
  622   3HD1  LEU  77          3HD1      LEU  77  -2.372  11.364   3.039
  623   1HD2  LEU  77          1HD2      LEU  77  -3.201   8.558   0.739
  624   2HD2  LEU  77          2HD2      LEU  77  -2.077   9.083   1.985
  625   3HD2  LEU  77          3HD2      LEU  77  -3.710   8.598   2.410
  626    H    LEU  78           H        LEU  78  -5.666  11.437   4.248
  627    HA   LEU  78           HA       LEU  78  -7.876  13.387   3.712
  628   1HB   LEU  78          1HB       LEU  78  -7.938  11.536   5.685
  629   2HB   LEU  78          2HB       LEU  78  -6.954  12.737   6.497
  630    HG   LEU  78           HG       LEU  78  -8.740  14.452   5.998
  631   1HD1  LEU  78          1HD1      LEU  78 -10.302  11.923   5.330
  632   2HD1  LEU  78          2HD1      LEU  78 -10.994  13.529   5.495
  633   3HD1  LEU  78          3HD1      LEU  78  -9.899  13.178   4.173
  634   1HD2  LEU  78          1HD2      LEU  78  -8.445  13.323   8.205
  635   2HD2  LEU  78          2HD2      LEU  78 -10.146  13.620   7.873
  636   3HD2  LEU  78          3HD2      LEU  78  -9.477  12.009   7.658
  637    H    GLU  79           H        GLU  79  -4.938  12.848   5.573
  638    HA   GLU  79           HA       GLU  79  -4.088  15.651   4.963
  639   1HB   GLU  79          1HB       GLU  79  -4.806  14.998   7.434
  640   2HB   GLU  79          2HB       GLU  79  -3.277  14.117   7.326
  641   1HG   GLU  79          1HG       GLU  79  -3.319  17.046   6.620
  642   2HG   GLU  79          2HG       GLU  79  -3.321  16.608   8.314
  643    H    LYS  80           H        LYS  80  -1.897  15.954   4.893
  644    HA   LYS  80           HA       LYS  80  -0.098  13.682   4.805
  645   1HB   LYS  80          1HB       LYS  80   0.391  14.044   2.342
  646   2HB   LYS  80          2HB       LYS  80  -1.266  13.662   2.836
  647   1HG   LYS  80          1HG       LYS  80  -2.165  15.609   2.655
  648   2HG   LYS  80          2HG       LYS  80  -0.680  16.533   2.513
  649   1HD   LYS  80          1HD       LYS  80  -1.663  16.369   0.268
  650   2HD   LYS  80          2HD       LYS  80  -0.281  15.287   0.295
  651   1HE   LYS  80          1HE       LYS  80  -1.773  13.358   0.740
  652   2HE   LYS  80          2HE       LYS  80  -3.164  14.438   0.778
  653   1HZ   LYS  80          1HZ       LYS  80  -1.736  14.908  -1.574
  654   2HZ   LYS  80          2HZ       LYS  80  -1.957  13.231  -1.423
  655   3HZ   LYS  80          3HZ       LYS  80  -3.300  14.271  -1.395
  656    H    SER  81           H        SER  81   1.116  14.812   6.511
  657    HA   SER  81           HA       SER  81   2.177  17.467   5.749
  658   1HB   SER  81          1HB       SER  81   3.097  17.383   8.081
  659   2HB   SER  81          2HB       SER  81   1.307  17.472   7.975
  660    HG   SER  81           HG       SER  81   2.770  15.570   9.064
  661    H    GLY  82           H        GLY  82   4.083  17.895   5.216
  662   1HA   GLY  82          1HA       GLY  82   6.490  17.770   5.262
  663   2HA   GLY  82          2HA       GLY  82   6.379  16.143   5.926
  664    H    GLU  83           H        GLU  83   8.039  16.821   3.787
  665    HA   GLU  83           HA       GLU  83   6.840  15.191   1.599
  666   1HB   GLU  83          1HB       GLU  83   6.757  17.631   1.014
  667   2HB   GLU  83          2HB       GLU  83   8.500  17.710   1.209
  668   1HG   GLU  83          1HG       GLU  83   8.783  16.019  -0.601
  669   2HG   GLU  83          2HG       GLU  83   7.033  15.894  -0.754
  670    H    THR  84           H        THR  84   8.010  13.395   2.193
  671    HA   THR  84           HA       THR  84  10.995  13.639   2.028
  672    HB   THR  84           HB       THR  84   9.996  12.896   4.239
  673    HG1  THR  84           HG1      THR  84  11.885  12.000   4.258
  674   1HG2  THR  84          1HG2      THR  84   8.215  11.384   3.112
  675   2HG2  THR  84          2HG2      THR  84   9.502  10.332   2.581
  676   3HG2  THR  84          3HG2      THR  84   9.182  10.534   4.303
  677    H    GLY  85           H        GLY  85  11.739  11.140   1.571
  678   1HA   GLY  85          1HA       GLY  85  10.188   9.865  -0.577
  679   2HA   GLY  85          2HA       GLY  85  11.732  10.529  -1.088
  680    H    ILE  86           H        ILE  86  11.511   7.986  -1.390
  681    HA   ILE  86           HA       ILE  86  13.201   6.881   0.812
  682    HB   ILE  86           HB       ILE  86  12.082   4.664   0.469
  683   1HG1  ILE  86          1HG1      ILE  86   9.721   4.633  -0.037
  684   2HG1  ILE  86          2HG1      ILE  86   9.762   6.344  -0.411
  685   1HG2  ILE  86          1HG2      ILE  86  11.950   5.996   2.497
  686   2HG2  ILE  86          2HG2      ILE  86  10.646   6.961   1.817
  687   3HG2  ILE  86          3HG2      ILE  86  10.388   5.258   2.164
  688   1HD1  ILE  86          1HD1      ILE  86  11.196   4.238  -2.048
  689   2HD1  ILE  86          2HD1      ILE  86   9.600   4.867  -2.393
  690   3HD1  ILE  86          3HD1      ILE  86  10.964   5.947  -2.454
  691    H    GLU  87           H        GLU  87  14.902   5.610   0.264
  692    HA   GLU  87           HA       GLU  87  15.357   5.122  -2.656
  693   1HB   GLU  87          1HB       GLU  87  17.124   4.626  -0.192
  694   2HB   GLU  87          2HB       GLU  87  17.609   4.347  -1.861
  695   1HG   GLU  87          1HG       GLU  87  17.338   6.732  -2.366
  696   2HG   GLU  87          2HG       GLU  87  16.774   7.054  -0.726
  697    H    GLU  88           H        GLU  88  13.300   3.822  -2.260
  698    HA   GLU  88           HA       GLU  88  14.023   1.166  -1.126
  699   1HB   GLU  88          1HB       GLU  88  11.410   2.542  -0.731
  700   2HB   GLU  88          2HB       GLU  88  11.755   0.850  -0.395
  701   1HG   GLU  88          1HG       GLU  88  13.486   3.067   0.593
  702   2HG   GLU  88          2HG       GLU  88  12.137   2.500   1.592
  703    H    GLY  89           H        GLY  89  12.642  -0.583  -1.703
  704   1HA   GLY  89          1HA       GLY  89  11.496  -0.413  -4.464
  705   2HA   GLY  89          2HA       GLY  89  12.423  -1.809  -3.931
  706    H    CYS  90           H        CYS  90   9.720  -1.503  -4.823
  707    HA   CYS  90           HA       CYS  90   8.066  -2.215  -2.457
  708   1HB   CYS  90          1HB       CYS  90   7.389  -0.572  -4.220
  709   2HB   CYS  90          2HB       CYS  90   7.313  -1.820  -5.382
  710    H    LEU  91           H        LEU  91   6.736  -3.803  -5.036
  711    HA   LEU  91           HA       LEU  91   8.286  -6.299  -4.469
  712   1HB   LEU  91          1HB       LEU  91   5.281  -5.950  -4.696
  713   2HB   LEU  91          2HB       LEU  91   6.095  -7.507  -4.647
  714    HG   LEU  91           HG       LEU  91   6.450  -5.409  -2.465
  715   1HD1  LEU  91          1HD1      LEU  91   4.075  -6.090  -2.718
  716   2HD1  LEU  91          2HD1      LEU  91   4.559  -7.782  -2.628
  717   3HD1  LEU  91          3HD1      LEU  91   4.777  -6.731  -1.229
  718   1HD2  LEU  91          1HD2      LEU  91   6.871  -8.428  -2.582
  719   2HD2  LEU  91          2HD2      LEU  91   8.175  -7.251  -2.616
  720   3HD2  LEU  91          3HD2      LEU  91   7.176  -7.415  -1.183
  721    H    SER  92           H        SER  92   5.562  -5.644  -6.566
  722    HA   SER  92           HA       SER  92   6.042  -7.199  -8.699
  723   1HB   SER  92          1HB       SER  92   5.154  -4.294  -8.770
  724   2HB   SER  92          2HB       SER  92   4.940  -5.444 -10.116
  725    HG   SER  92           HG       SER  92   3.354  -6.265  -9.048
  726    H    ILE  93           H        ILE  93   7.283  -4.135  -8.211
  727    HA   ILE  93           HA       ILE  93   8.709  -3.126 -10.115
  728    HB   ILE  93           HB       ILE  93   9.579  -3.606  -7.279
  729   1HG1  ILE  93          1HG1      ILE  93   7.444  -2.752  -7.191
  730   2HG1  ILE  93          2HG1      ILE  93   8.484  -1.377  -6.922
  731   1HG2  ILE  93          1HG2      ILE  93  11.490  -2.642  -8.504
  732   2HG2  ILE  93          2HG2      ILE  93  10.462  -1.307  -9.032
  733   3HG2  ILE  93          3HG2      ILE  93  10.834  -1.528  -7.330
  734   1HD1  ILE  93          1HD1      ILE  93   8.090  -0.668  -9.318
  735   2HD1  ILE  93          2HD1      ILE  93   7.023  -2.060  -9.497
  736   3HD1  ILE  93          3HD1      ILE  93   6.615  -0.796  -8.376
  737    HA   PRO  94           HA       PRO  94  12.022  -5.782 -11.326
  738   1HB   PRO  94          1HB       PRO  94  13.358  -4.103 -13.004
  739   2HB   PRO  94          2HB       PRO  94  11.806  -4.818 -13.403
  740   1HG   PRO  94          1HG       PRO  94  12.483  -2.020 -12.654
  741   2HG   PRO  94          2HG       PRO  94  11.032  -2.602 -13.454
  742   1HD   PRO  94          1HD       PRO  94  11.435  -1.948 -10.655
  743   2HD   PRO  94          2HD       PRO  94   9.897  -2.389 -11.419
  744    H    GLU  95           H        GLU  95  14.379  -5.704 -11.823
  745    HA   GLU  95           HA       GLU  95  16.005  -5.976  -9.772
  746   1HB   GLU  95          1HB       GLU  95  16.670  -6.429 -12.007
  747   2HB   GLU  95          2HB       GLU  95  16.632  -4.732 -12.437
  748   1HG   GLU  95          1HG       GLU  95  18.545  -4.299 -10.885
  749   2HG   GLU  95          2HG       GLU  95  18.522  -5.989 -10.385
  750    H    GLN  96           H        GLN  96  15.607  -2.741 -11.184
  751    HA   GLN  96           HA       GLN  96  17.445  -1.602  -9.220
  752   1HB   GLN  96          1HB       GLN  96  16.854   0.554 -10.261
  753   2HB   GLN  96          2HB       GLN  96  17.259  -0.646 -11.478
  754   1HG   GLN  96          1HG       GLN  96  14.847  -1.103 -11.855
  755   2HG   GLN  96          2HG       GLN  96  14.420   0.072 -10.616
  756   1HE2  GLN  96          1HE2      GLN  96  14.690  -0.261 -13.894
  757   2HE2  GLN  96          2HE2      GLN  96  14.987   1.354 -14.319
  758    H    ARG  97           H        ARG  97  16.821   0.321  -7.928
  759    HA   ARG  97           HA       ARG  97  14.198  -0.097  -6.535
  760   1HB   ARG  97          1HB       ARG  97  16.647  -0.482  -5.691
  761   2HB   ARG  97          2HB       ARG  97  16.492   1.219  -5.202
  762   1HG   ARG  97          1HG       ARG  97  14.130   0.337  -4.402
  763   2HG   ARG  97          2HG       ARG  97  14.964  -1.215  -4.331
  764   1HD   ARG  97          1HD       ARG  97  15.957   1.352  -3.148
  765   2HD   ARG  97          2HD       ARG  97  15.312   0.014  -2.156
  766    HE   ARG  97           HE       ARG  97  17.272  -1.330  -3.096
  767   1HH1  ARG  97          1HH1      ARG  97  18.797  -0.023  -4.872
  768   2HH1  ARG  97          2HH1      ARG  97  19.828   1.073  -4.014
  769   1HH2  ARG  97          1HH2      ARG  97  17.861   0.973  -1.114
  770   2HH2  ARG  97          2HH2      ARG  97  19.285   1.651  -1.828
  771    H    ALA  98           H        ALA  98  13.678   2.179  -5.435
  772    HA   ALA  98           HA       ALA  98  14.404   4.321  -7.403
  773   1HB   ALA  98          1HB       ALA  98  12.132   3.433  -8.003
  774   2HB   ALA  98          2HB       ALA  98  11.670   3.765  -6.336
  775   3HB   ALA  98          3HB       ALA  98  11.976   5.076  -7.394
  776    H    LEU  99           H        LEU  99  14.188   6.395  -6.783
  777    HA   LEU  99           HA       LEU  99  14.107   6.905  -3.852
  778   1HB   LEU  99          1HB       LEU  99  16.369   7.278  -4.859
  779   2HB   LEU  99          2HB       LEU  99  15.667   8.382  -6.023
  780    HG   LEU  99           HG       LEU  99  15.169  10.037  -4.418
  781   1HD1  LEU  99          1HD1      LEU  99  15.472   7.938  -2.232
  782   2HD1  LEU  99          2HD1      LEU  99  15.167   9.647  -1.966
  783   3HD1  LEU  99          3HD1      LEU  99  13.957   8.661  -2.735
  784   1HD2  LEU  99          1HD2      LEU  99  17.658   8.647  -3.381
  785   2HD2  LEU  99          2HD2      LEU  99  17.597   9.795  -4.710
  786   3HD2  LEU  99          3HD2      LEU  99  17.220  10.321  -3.076
  787    H    VAL 100           H        VAL 100  11.913   6.871  -4.373
  788    HA   VAL 100           HA       VAL 100  10.829   9.044  -6.055
  789    HB   VAL 100           HB       VAL 100   9.737   6.432  -5.007
  790   1HG1  VAL 100          1HG1      VAL 100   8.181   8.592  -6.369
  791   2HG1  VAL 100          2HG1      VAL 100   7.786   6.906  -5.936
  792   3HG1  VAL 100          3HG1      VAL 100   7.935   8.161  -4.662
  793   1HG2  VAL 100          1HG2      VAL 100  10.949   6.769  -7.167
  794   2HG2  VAL 100          2HG2      VAL 100   9.244   6.254  -7.205
  795   3HG2  VAL 100          3HG2      VAL 100   9.686   7.953  -7.584
  796    HA   PRO 101           HA       PRO 101   9.810  11.341  -2.429
  797   1HB   PRO 101          1HB       PRO 101   8.528  13.382  -3.512
  798   2HB   PRO 101          2HB       PRO 101  10.271  13.134  -3.719
  799   1HG   PRO 101          1HG       PRO 101   7.966  12.450  -5.648
  800   2HG   PRO 101          2HG       PRO 101   9.510  13.188  -6.065
  801   1HD   PRO 101          1HD       PRO 101   8.950  10.471  -6.311
  802   2HD   PRO 101          2HD       PRO 101  10.603  11.079  -6.167
  803    H    ARG 102           H        ARG 102   8.558  10.658  -1.243
  804    HA   ARG 102           HA       ARG 102   5.647  10.229  -1.839
  805   1HB   ARG 102          1HB       ARG 102   7.413   8.302  -1.616
  806   2HB   ARG 102          2HB       ARG 102   7.156   8.577   0.051
  807   1HG   ARG 102          1HG       ARG 102   5.224   7.431   0.077
  808   2HG   ARG 102          2HG       ARG 102   4.549   8.538  -1.041
  809   1HD   ARG 102          1HD       ARG 102   5.748   5.794  -1.517
  810   2HD   ARG 102          2HD       ARG 102   4.267   6.525  -2.166
  811    HE   ARG 102           HE       ARG 102   5.953   7.954  -3.538
  812   1HH1  ARG 102          1HH1      ARG 102   8.070   6.560  -2.699
  813   2HH1  ARG 102          2HH1      ARG 102   8.467   5.409  -3.970
  814   1HH2  ARG 102          1HH2      ARG 102   5.195   5.741  -5.270
  815   2HH2  ARG 102          2HH2      ARG 102   6.777   5.087  -5.590
  816    H    ALA 103           H        ALA 103   4.413  11.414  -0.334
  817    HA   ALA 103           HA       ALA 103   5.182  13.317   1.401
  818   1HB   ALA 103          1HB       ALA 103   2.809  12.748   0.985
  819   2HB   ALA 103          2HB       ALA 103   2.965  11.343   2.031
  820   3HB   ALA 103          3HB       ALA 103   3.124  12.950   2.707
  821    H    GLU 104           H        GLU 104   5.396  13.592   3.738
  822    HA   GLU 104           HA       GLU 104   7.055  11.379   4.830
  823   1HB   GLU 104          1HB       GLU 104   7.783  13.770   4.916
  824   2HB   GLU 104          2HB       GLU 104   6.425  14.075   5.989
  825   1HG   GLU 104          1HG       GLU 104   7.334  12.239   7.513
  826   2HG   GLU 104          2HG       GLU 104   8.741  12.152   6.463
  827    H    LYS 105           H        LYS 105   4.284  13.329   5.912
  828    HA   LYS 105           HA       LYS 105   3.444  10.990   7.583
  829   1HB   LYS 105          1HB       LYS 105   3.212  13.900   8.099
  830   2HB   LYS 105          2HB       LYS 105   2.610  12.731   9.240
  831   1HG   LYS 105          1HG       LYS 105   5.332  12.097   9.031
  832   2HG   LYS 105          2HG       LYS 105   5.314  13.771   8.475
  833   1HD   LYS 105          1HD       LYS 105   4.242  14.552  10.493
  834   2HD   LYS 105          2HD       LYS 105   4.159  12.913  11.127
  835   1HE   LYS 105          1HE       LYS 105   6.657  12.770  11.018
  836   2HE   LYS 105          2HE       LYS 105   6.705  14.434  10.447
  837   1HZ   LYS 105          1HZ       LYS 105   5.113  14.349  12.731
  838   2HZ   LYS 105          2HZ       LYS 105   6.552  13.513  13.072
  839   3HZ   LYS 105          3HZ       LYS 105   6.611  15.117  12.516
  840    H    VAL 106           H        VAL 106   1.223  10.727   7.734
  841    HA   VAL 106           HA       VAL 106  -0.586  12.397   6.079
  842    HB   VAL 106           HB       VAL 106  -1.510  10.260   5.082
  843   1HG1  VAL 106          1HG1      VAL 106   1.215  11.249   4.162
  844   2HG1  VAL 106          2HG1      VAL 106   0.065  10.340   3.182
  845   3HG1  VAL 106          3HG1      VAL 106  -0.379  11.928   3.797
  846   1HG2  VAL 106          1HG2      VAL 106   1.230   9.263   5.864
  847   2HG2  VAL 106          2HG2      VAL 106  -0.303   8.649   6.455
  848   3HG2  VAL 106          3HG2      VAL 106   0.137   8.429   4.770
  849    H    LYS 107           H        LYS 107  -2.781  12.014   6.488
  850    HA   LYS 107           HA       LYS 107  -3.360  10.245   8.868
  851   1HB   LYS 107          1HB       LYS 107  -4.813  12.850   8.270
  852   2HB   LYS 107          2HB       LYS 107  -4.921  11.803   9.699
  853   1HG   LYS 107          1HG       LYS 107  -2.678  12.287  10.380
  854   2HG   LYS 107          2HG       LYS 107  -2.371  13.254   8.961
  855   1HD   LYS 107          1HD       LYS 107  -2.873  14.685  10.901
  856   2HD   LYS 107          2HD       LYS 107  -4.133  14.857   9.695
  857   1HE   LYS 107          1HE       LYS 107  -5.623  13.389  10.928
  858   2HE   LYS 107          2HE       LYS 107  -4.345  12.967  12.067
  859   1HZ   LYS 107          1HZ       LYS 107  -4.590  15.752  11.962
  860   2HZ   LYS 107          2HZ       LYS 107  -6.141  15.092  12.168
  861   3HZ   LYS 107          3HZ       LYS 107  -4.903  14.710  13.265
  862    H    ILE 108           H        ILE 108  -4.769   8.572   8.105
  863    HA   ILE 108           HA       ILE 108  -6.583   9.294   5.813
  864    HB   ILE 108           HB       ILE 108  -6.388   6.955   5.106
  865   1HG1  ILE 108          1HG1      ILE 108  -4.329   6.682   7.260
  866   2HG1  ILE 108          2HG1      ILE 108  -5.980   6.202   7.567
  867   1HG2  ILE 108          1HG2      ILE 108  -4.768   8.706   4.385
  868   2HG2  ILE 108          2HG2      ILE 108  -3.663   8.208   5.666
  869   3HG2  ILE 108          3HG2      ILE 108  -4.058   7.090   4.356
  870   1HD1  ILE 108          1HD1      ILE 108  -4.356   5.178   5.266
  871   2HD1  ILE 108          2HD1      ILE 108  -4.848   4.294   6.731
  872   3HD1  ILE 108          3HD1      ILE 108  -6.062   4.859   5.597
  873    H    ARG 109           H        ARG 109  -8.193   7.772   5.535
  874    HA   ARG 109           HA       ARG 109  -9.401   6.760   8.087
  875   1HB   ARG 109          1HB       ARG 109 -11.485   7.801   7.582
  876   2HB   ARG 109          2HB       ARG 109 -10.144   8.944   7.352
  877   1HG   ARG 109          1HG       ARG 109 -10.108   8.714   5.099
  878   2HG   ARG 109          2HG       ARG 109 -11.445   7.540   5.113
  879   1HD   ARG 109          1HD       ARG 109 -11.622  10.392   6.208
  880   2HD   ARG 109          2HD       ARG 109 -12.384   9.892   4.698
  881    HE   ARG 109           HE       ARG 109 -13.714   8.270   6.157
  882   1HH1  ARG 109          1HH1      ARG 109 -12.666   8.554   8.776
  883   2HH1  ARG 109          2HH1      ARG 109 -13.548   9.866   9.483
  884   1HH2  ARG 109          1HH2      ARG 109 -14.663  11.066   6.391
  885   2HH2  ARG 109          2HH2      ARG 109 -14.704  11.319   8.104
  886    H    ALA 110           H        ALA 110  -9.496   4.641   7.854
  887    HA   ALA 110           HA       ALA 110  -9.921   3.334   5.209
  888   1HB   ALA 110          1HB       ALA 110  -8.045   2.762   7.419
  889   2HB   ALA 110          2HB       ALA 110  -8.231   1.712   5.995
  890   3HB   ALA 110          3HB       ALA 110  -7.625   3.369   5.845
  891    H    LEU 111           H        LEU 111 -10.122   0.871   5.836
  892    HA   LEU 111           HA       LEU 111 -12.079   0.492   8.033
  893   1HB   LEU 111          1HB       LEU 111 -12.211  -1.043   5.405
  894   2HB   LEU 111          2HB       LEU 111 -13.381  -1.031   6.688
  895    HG   LEU 111           HG       LEU 111 -12.848   1.491   5.101
  896   1HD1  LEU 111          1HD1      LEU 111 -13.719  -0.379   3.668
  897   2HD1  LEU 111          2HD1      LEU 111 -15.033  -0.615   4.804
  898   3HD1  LEU 111          3HD1      LEU 111 -14.922   0.885   3.890
  899   1HD2  LEU 111          1HD2      LEU 111 -15.118   0.535   6.913
  900   2HD2  LEU 111          2HD2      LEU 111 -13.886   1.684   7.391
  901   3HD2  LEU 111          3HD2      LEU 111 -15.028   2.104   6.128
  902    H    ASP 112           H        ASP 112 -11.717  -1.717   8.868
  903    HA   ASP 112           HA       ASP 112  -9.026  -2.847   8.113
  904   1HB   ASP 112          1HB       ASP 112  -8.952  -3.612  10.520
  905   2HB   ASP 112          2HB       ASP 112  -9.151  -1.881  10.421
  906    H    ARG 113           H        ARG 113  -8.812  -4.989   9.125
  907    HA   ARG 113           HA       ARG 113  -9.761  -6.950   7.530
  908   1HB   ARG 113          1HB       ARG 113  -9.151  -7.166  10.460
  909   2HB   ARG 113          2HB       ARG 113  -9.157  -8.522   9.341
  910   1HG   ARG 113          1HG       ARG 113  -7.341  -6.119   9.409
  911   2HG   ARG 113          2HG       ARG 113  -6.920  -7.800   9.374
  912   1HD   ARG 113          1HD       ARG 113  -6.373  -6.934   7.223
  913   2HD   ARG 113          2HD       ARG 113  -7.705  -8.035   7.024
  914    HE   ARG 113           HE       ARG 113  -8.595  -5.280   7.175
  915   1HH1  ARG 113          1HH1      ARG 113  -8.742  -7.749   5.097
  916   2HH1  ARG 113          2HH1      ARG 113  -8.364  -6.856   3.667
  917   1HH2  ARG 113          1HH2      ARG 113  -7.343  -4.018   5.420
  918   2HH2  ARG 113          2HH2      ARG 113  -7.541  -4.714   3.855
  919    H    ASP 114           H        ASP 114 -11.248  -6.067  10.621
  920    HA   ASP 114           HA       ASP 114 -13.499  -7.857  10.354
  921   1HB   ASP 114          1HB       ASP 114 -12.733  -6.824  12.522
  922   2HB   ASP 114          2HB       ASP 114 -13.330  -5.260  11.975
  923    H    GLY 115           H        GLY 115 -13.009  -4.407   9.933
  924   1HA   GLY 115          1HA       GLY 115 -13.728  -3.312   7.929
  925   2HA   GLY 115          2HA       GLY 115 -15.266  -4.203   7.985
  926    H    LYS 116           H        LYS 116 -13.185  -2.414  10.209
  927    HA   LYS 116           HA       LYS 116 -15.552  -0.859  11.183
  928   1HB   LYS 116          1HB       LYS 116 -12.920  -0.863  12.596
  929   2HB   LYS 116          2HB       LYS 116 -14.519  -0.699  13.291
  930   1HG   LYS 116          1HG       LYS 116 -13.747  -3.223  11.968
  931   2HG   LYS 116          2HG       LYS 116 -12.996  -2.902  13.492
  932   1HD   LYS 116          1HD       LYS 116 -16.021  -2.968  12.857
  933   2HD   LYS 116          2HD       LYS 116 -15.160  -4.294  13.617
  934   1HE   LYS 116          1HE       LYS 116 -15.544  -1.529  14.845
  935   2HE   LYS 116          2HE       LYS 116 -16.352  -3.011  15.314
  936   1HZ   LYS 116          1HZ       LYS 116 -13.621  -3.523  15.302
  937   2HZ   LYS 116          2HZ       LYS 116 -13.864  -2.065  16.141
  938   3HZ   LYS 116          3HZ       LYS 116 -14.682  -3.473  16.626
  939    HA   PRO 117           HA       PRO 117 -13.021   2.166   9.187
  940   1HB   PRO 117          1HB       PRO 117 -14.317   4.343   9.695
  941   2HB   PRO 117          2HB       PRO 117 -15.093   3.096   8.694
  942   1HG   PRO 117          1HG       PRO 117 -15.584   3.715  11.654
  943   2HG   PRO 117          2HG       PRO 117 -16.757   3.182  10.455
  944   1HD   PRO 117          1HD       PRO 117 -15.430   1.428  12.313
  945   2HD   PRO 117          2HD       PRO 117 -16.238   0.857  10.869
  946    H    PHE 118           H        PHE 118 -11.159   3.065   9.705
  947    HA   PHE 118           HA       PHE 118 -10.926   4.354  12.387
  948   1HB   PHE 118          1HB       PHE 118  -8.707   3.349  12.589
  949   2HB   PHE 118          2HB       PHE 118 -10.009   2.176  12.409
  950    HD1  PHE 118           HD1      PHE 118 -10.246   0.755  10.498
  951    HD2  PHE 118           HD2      PHE 118  -6.900   3.457  10.647
  952    HE1  PHE 118           HE1      PHE 118  -9.007  -0.544   8.872
  953    HE2  PHE 118           HE2      PHE 118  -5.758   2.222   9.128
  954    HZ   PHE 118           HZ       PHE 118  -6.881   0.067   8.116
  955    H    GLU 119           H        GLU 119  -9.564   6.028  12.594
  956    HA   GLU 119           HA       GLU 119  -8.562   7.125  10.015
  957   1HB   GLU 119          1HB       GLU 119  -9.664   8.599  12.507
  958   2HB   GLU 119          2HB       GLU 119  -8.903   9.389  11.126
  959   1HG   GLU 119          1HG       GLU 119 -11.291   9.497  10.699
  960   2HG   GLU 119          2HG       GLU 119 -10.592   8.314   9.616
  961    H    LEU 120           H        LEU 120  -6.808   6.397  10.049
  962    HA   LEU 120           HA       LEU 120  -4.879   6.268  12.304
  963   1HB   LEU 120          1HB       LEU 120  -5.559   4.307  11.580
  964   2HB   LEU 120          2HB       LEU 120  -5.692   4.894   9.964
  965    HG   LEU 120           HG       LEU 120  -3.934   3.189  10.682
  966   1HD1  LEU 120          1HD1      LEU 120  -3.752   5.589   8.813
  967   2HD1  LEU 120          2HD1      LEU 120  -2.809   4.112   8.527
  968   3HD1  LEU 120          3HD1      LEU 120  -4.585   4.067   8.596
  969   1HD2  LEU 120          1HD2      LEU 120  -2.703   4.564  12.273
  970   2HD2  LEU 120          2HD2      LEU 120  -1.715   4.056  10.902
  971   3HD2  LEU 120          3HD2      LEU 120  -2.285   5.713  10.989
  972    H    GLU 121           H        GLU 121  -3.150   7.657  12.376
  973    HA   GLU 121           HA       GLU 121  -2.315   8.796   9.748
  974   1HB   GLU 121          1HB       GLU 121  -1.506  10.705  11.020
  975   2HB   GLU 121          2HB       GLU 121  -3.245  10.367  11.292
  976   1HG   GLU 121          1HG       GLU 121  -3.008   9.522  13.378
  977   2HG   GLU 121          2HG       GLU 121  -1.233   9.436  13.318
  978    H    ALA 122           H        ALA 122  -0.355   8.793   9.241
  979    HA   ALA 122           HA       ALA 122   1.602   7.225  10.857
  980   1HB   ALA 122          1HB       ALA 122   1.107   7.190   7.875
  981   2HB   ALA 122          2HB       ALA 122   2.384   6.273   8.679
  982   3HB   ALA 122          3HB       ALA 122   0.687   5.901   8.992
  983    H    ASP 123           H        ASP 123   3.823   7.547  10.297
  984    HA   ASP 123           HA       ASP 123   4.397  10.254   9.201
  985   1HB   ASP 123          1HB       ASP 123   6.085  10.556  10.852
  986   2HB   ASP 123          2HB       ASP 123   4.608   9.956  11.702
  987    H    GLY 124           H        GLY 124   6.735  10.295   8.648
  988   1HA   GLY 124          1HA       GLY 124   8.053   9.514   6.795
  989   2HA   GLY 124          2HA       GLY 124   8.701   8.670   8.180
  990    H    LEU 125           H        LEU 125   9.438   6.947   7.214
  991    HA   LEU 125           HA       LEU 125   8.827   5.458   5.139
  992   1HB   LEU 125          1HB       LEU 125   9.527   4.527   7.915
  993   2HB   LEU 125          2HB       LEU 125   9.382   3.407   6.563
  994    HG   LEU 125           HG       LEU 125  11.735   4.093   7.011
  995   1HD1  LEU 125          1HD1      LEU 125  11.051   3.333   4.771
  996   2HD1  LEU 125          2HD1      LEU 125  10.625   4.978   4.326
  997   3HD1  LEU 125          3HD1      LEU 125  12.295   4.568   4.661
  998   1HD2  LEU 125          1HD2      LEU 125  11.334   6.456   7.674
  999   2HD2  LEU 125          2HD2      LEU 125  12.500   6.323   6.368
 1000   3HD2  LEU 125          3HD2      LEU 125  10.863   6.831   6.018
 1001    H    LEU 126           H        LEU 126   6.690   4.915   8.021
 1002    HA   LEU 126           HA       LEU 126   5.396   2.691   6.622
 1003   1HB   LEU 126          1HB       LEU 126   5.386   3.097   9.099
 1004   2HB   LEU 126          2HB       LEU 126   4.317   4.460   8.832
 1005    HG   LEU 126           HG       LEU 126   3.624   1.652   7.927
 1006   1HD1  LEU 126          1HD1      LEU 126   2.817   3.142  10.469
 1007   2HD1  LEU 126          2HD1      LEU 126   2.197   1.573   9.987
 1008   3HD1  LEU 126          3HD1      LEU 126   3.882   1.751  10.434
 1009   1HD2  LEU 126          1HD2      LEU 126   1.876   4.075   8.480
 1010   2HD2  LEU 126          2HD2      LEU 126   2.217   3.452   6.871
 1011   3HD2  LEU 126          3HD2      LEU 126   1.301   2.492   8.001
 1012    H    ALA 127           H        ALA 127   4.666   6.062   7.307
 1013    HA   ALA 127           HA       ALA 127   2.297   6.411   5.874
 1014   1HB   ALA 127          1HB       ALA 127   3.479   8.335   7.013
 1015   2HB   ALA 127          2HB       ALA 127   4.692   8.317   5.736
 1016   3HB   ALA 127          3HB       ALA 127   3.050   8.731   5.351
 1017    H    ILE 128           H        ILE 128   5.633   6.343   4.685
 1018    HA   ILE 128           HA       ILE 128   5.068   6.705   1.943
 1019    HB   ILE 128           HB       ILE 128   7.226   5.010   3.177
 1020   1HG1  ILE 128          1HG1      ILE 128   7.061   7.365   4.185
 1021   2HG1  ILE 128          2HG1      ILE 128   8.590   6.925   3.424
 1022   1HG2  ILE 128          1HG2      ILE 128   6.908   6.564   0.600
 1023   2HG2  ILE 128          2HG2      ILE 128   8.439   5.822   1.101
 1024   3HG2  ILE 128          3HG2      ILE 128   7.024   4.825   0.727
 1025   1HD1  ILE 128          1HD1      ILE 128   6.460   8.417   1.934
 1026   2HD1  ILE 128          2HD1      ILE 128   7.757   9.152   2.905
 1027   3HD1  ILE 128          3HD1      ILE 128   8.182   8.136   1.544
 1028    H    CYS 129           H        CYS 129   5.413   3.781   3.826
 1029    HA   CYS 129           HA       CYS 129   5.268   1.767   1.961
 1030   1HB   CYS 129          1HB       CYS 129   5.483   1.739   4.484
 1031   2HB   CYS 129          2HB       CYS 129   3.750   1.750   4.585
 1032    HG   CYS 129           HG       CYS 129   5.485  -0.666   3.942
 1033    H    ILE 130           H        ILE 130   2.567   3.275   3.621
 1034    HA   ILE 130           HA       ILE 130   0.566   2.001   1.998
 1035    HB   ILE 130           HB       ILE 130   0.107   2.759   4.103
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.426   4.150   1.878
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.906   2.776   2.841
 1038   1HG2  ILE 130          1HG2      ILE 130   1.538   4.551   4.518
 1039   2HG2  ILE 130          2HG2      ILE 130   0.612   5.640   3.468
 1040   3HG2  ILE 130          3HG2      ILE 130  -0.073   5.027   4.954
 1041   1HD1  ILE 130          1HD1      ILE 130  -2.233   4.318   4.792
 1042   2HD1  ILE 130          2HD1      ILE 130  -1.786   5.673   3.767
 1043   3HD1  ILE 130          3HD1      ILE 130  -3.224   4.748   3.404
 1044    H    GLN 131           H        GLN 131   1.535   5.348   2.035
 1045    HA   GLN 131           HA       GLN 131   0.188   6.540  -0.016
 1046   1HB   GLN 131          1HB       GLN 131   3.188   6.684   0.442
 1047   2HB   GLN 131          2HB       GLN 131   2.451   7.646  -0.793
 1048   1HG   GLN 131          1HG       GLN 131   0.993   8.587   1.185
 1049   2HG   GLN 131          2HG       GLN 131   2.224   7.748   2.182
 1050   1HE2  GLN 131          1HE2      GLN 131   4.825   9.830   1.528
 1051   2HE2  GLN 131          2HE2      GLN 131   4.199   8.513   2.394
 1052    H    HIS 132           H        HIS 132   3.054   4.793  -0.354
 1053    HA   HIS 132           HA       HIS 132   3.460   4.603  -3.089
 1054   1HB   HIS 132          1HB       HIS 132   4.987   3.913  -1.279
 1055   2HB   HIS 132          2HB       HIS 132   3.983   2.498  -1.001
 1056    HD1  HIS 132           HD1      HIS 132   6.660   3.705  -3.038
 1057    HD2  HIS 132           HD2      HIS 132   3.723   0.880  -3.540
 1058    HE1  HIS 132           HE1      HIS 132   7.381   2.277  -4.921
 1059    H    GLU 133           H        GLU 133   2.063   2.063  -1.107
 1060    HA   GLU 133           HA       GLU 133   1.167   0.406  -3.135
 1061   1HB   GLU 133          1HB       GLU 133  -0.125   0.996  -0.488
 1062   2HB   GLU 133          2HB       GLU 133  -0.612  -0.382  -1.449
 1063   1HG   GLU 133          1HG       GLU 133   1.801   0.037   0.220
 1064   2HG   GLU 133          2HG       GLU 133   0.916  -1.442  -0.112
 1065    H    MET 134           H        MET 134  -0.407   3.229  -1.756
 1066    HA   MET 134           HA       MET 134  -2.981   2.971  -2.965
 1067   1HB   MET 134          1HB       MET 134  -1.485   5.452  -2.217
 1068   2HB   MET 134          2HB       MET 134  -3.175   5.342  -2.666
 1069   1HG   MET 134          1HG       MET 134  -3.126   3.351  -0.848
 1070   2HG   MET 134          2HG       MET 134  -1.765   4.259  -0.250
 1071   1HE   MET 134          1HE       MET 134  -4.811   4.429  -1.776
 1072   2HE   MET 134          2HE       MET 134  -6.020   4.812  -0.563
 1073   3HE   MET 134          3HE       MET 134  -5.310   6.113  -1.555
 1074    H    ASP 135           H        ASP 135   0.089   4.449  -4.169
 1075    HA   ASP 135           HA       ASP 135  -1.016   5.632  -6.492
 1076   1HB   ASP 135          1HB       ASP 135   1.652   4.275  -6.748
 1077   2HB   ASP 135          2HB       ASP 135   1.141   5.865  -7.210
 1078    H    HIS 136           H        HIS 136   0.113   2.400  -5.616
 1079    HA   HIS 136           HA       HIS 136  -0.283   1.297  -8.258
 1080   1HB   HIS 136          1HB       HIS 136  -0.285  -0.094  -5.545
 1081   2HB   HIS 136          2HB       HIS 136  -0.395  -0.923  -7.098
 1082    HD1  HIS 136           HD1      HIS 136   1.561   0.493  -8.763
 1083    HD2  HIS 136           HD2      HIS 136   2.417  -0.485  -4.817
 1084    HE1  HIS 136           HE1      HIS 136   4.068   0.422  -8.474
 1085    H    LEU 137           H        LEU 137  -2.437   1.445  -5.448
 1086    HA   LEU 137           HA       LEU 137  -4.565  -0.054  -6.561
 1087   1HB   LEU 137          1HB       LEU 137  -4.655   2.276  -4.619
 1088   2HB   LEU 137          2HB       LEU 137  -6.012   1.218  -4.955
 1089    HG   LEU 137           HG       LEU 137  -3.350   0.336  -3.770
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.126   0.617  -2.557
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.718  -0.021  -1.734
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.756   1.674  -2.223
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.934  -1.206  -4.224
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.431  -1.476  -5.096
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.516  -1.813  -3.383
 1096    H    VAL 138           H        VAL 138  -3.607   3.227  -7.232
 1097    HA   VAL 138           HA       VAL 138  -6.180   3.638  -8.698
 1098    HB   VAL 138           HB       VAL 138  -5.465   5.979  -8.916
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.656   5.258  -6.873
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.125   4.876  -6.100
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.512   6.541  -6.506
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.999   5.588  -9.068
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.402   6.760  -7.824
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.001   5.115  -7.373
 1105    H    GLY 139           H        GLY 139  -3.085   2.418  -9.526
 1106   1HA   GLY 139          1HA       GLY 139  -3.068   1.695 -11.788
 1107   2HA   GLY 139          2HA       GLY 139  -3.739   3.208 -12.332
 1108    H    LYS 140           H        LYS 140  -1.144   3.652 -10.085
 1109    HA   LYS 140           HA       LYS 140   0.687   3.950 -12.440
 1110   1HB   LYS 140          1HB       LYS 140   1.441   5.938 -11.597
 1111   2HB   LYS 140          2HB       LYS 140  -0.287   5.884 -11.118
 1112   1HG   LYS 140          1HG       LYS 140   0.336   5.283  -8.908
 1113   2HG   LYS 140          2HG       LYS 140   2.060   5.323  -9.303
 1114   1HD   LYS 140          1HD       LYS 140   0.207   7.695  -9.645
 1115   2HD   LYS 140          2HD       LYS 140   1.252   7.504  -8.260
 1116   1HE   LYS 140          1HE       LYS 140   2.538   8.870  -9.623
 1117   2HE   LYS 140          2HE       LYS 140   3.163   7.285 -10.049
 1118   1HZ   LYS 140          1HZ       LYS 140   0.957   7.832 -11.675
 1119   2HZ   LYS 140          2HZ       LYS 140   1.988   9.180 -11.707
 1120   3HZ   LYS 140          3HZ       LYS 140   2.586   7.647 -12.120
 1121    H    LEU 141           H        LEU 141   2.760   3.269 -12.165
 1122    HA   LEU 141           HA       LEU 141   3.228   1.463  -9.830
 1123   1HB   LEU 141          1HB       LEU 141   4.455   1.628 -12.604
 1124   2HB   LEU 141          2HB       LEU 141   5.249   0.824 -11.254
 1125    HG   LEU 141           HG       LEU 141   2.406   0.056 -11.754
 1126   1HD1  LEU 141          1HD1      LEU 141   3.620  -0.042 -14.025
 1127   2HD1  LEU 141          2HD1      LEU 141   4.846  -1.032 -13.242
 1128   3HD1  LEU 141          3HD1      LEU 141   3.193  -1.634 -13.387
 1129   1HD2  LEU 141          1HD2      LEU 141   5.013  -1.282 -10.990
 1130   2HD2  LEU 141          2HD2      LEU 141   3.746  -0.817  -9.875
 1131   3HD2  LEU 141          3HD2      LEU 141   3.452  -2.117 -11.019
 1132    H    PHE 142           H        PHE 142   5.766   1.903  -8.940
 1133    HA   PHE 142           HA       PHE 142   5.940   4.861  -9.295
 1134   1HB   PHE 142          1HB       PHE 142   7.495   4.963  -7.609
 1135   2HB   PHE 142          2HB       PHE 142   6.193   3.981  -7.007
 1136    HD1  PHE 142           HD1      PHE 142   7.830   1.397  -8.595
 1137    HD2  PHE 142           HD2      PHE 142   8.540   4.487  -5.746
 1138    HE1  PHE 142           HE1      PHE 142   9.660   0.118  -7.655
 1139    HE2  PHE 142           HE2      PHE 142  10.297   3.273  -4.772
 1140    HZ   PHE 142           HZ       PHE 142  10.938   0.977  -5.729
 1141    H    MET 143           H        MET 143   6.337   3.735 -11.547
 1142    HA   MET 143           HA       MET 143   9.283   3.933 -11.968
 1143   1HB   MET 143          1HB       MET 143   7.137   2.669 -13.711
 1144   2HB   MET 143          2HB       MET 143   8.865   2.635 -14.085
 1145   1HG   MET 143          1HG       MET 143   9.117   1.432 -11.822
 1146   2HG   MET 143          2HG       MET 143   7.385   1.216 -11.862
 1147   1HE   MET 143          1HE       MET 143   6.277   0.558 -14.053
 1148   2HE   MET 143          2HE       MET 143   7.393   0.627 -15.429
 1149   3HE   MET 143          3HE       MET 143   6.708  -0.912 -14.892
 1150    H    ASP 144           H        ASP 144   6.807   5.701 -11.683
 1151    HA   ASP 144           HA       ASP 144   6.730   7.068 -14.297
 1152   1HB   ASP 144          1HB       ASP 144   5.238   7.403 -11.661
 1153   2HB   ASP 144          2HB       ASP 144   4.974   8.487 -13.019
 1154    H    TYR 145           H        TYR 145   7.479   7.835 -10.847
 1155    HA   TYR 145           HA       TYR 145   8.726  10.309 -11.589
 1156   1HB   TYR 145          1HB       TYR 145   9.404   9.386  -8.971
 1157   2HB   TYR 145          2HB       TYR 145   8.358  10.682  -9.438
 1158    HD1  TYR 145           HD1      TYR 145   8.087   6.932  -8.765
 1159    HD2  TYR 145           HD2      TYR 145   6.264  10.779  -9.073
 1160    HE1  TYR 145           HE1      TYR 145   6.013   6.115  -7.683
 1161    HE2  TYR 145           HE2      TYR 145   4.215   9.910  -8.053
 1162    HH   TYR 145           HH       TYR 145   4.008   6.522  -7.006
 1163    H    LEU 146           H        LEU 146   9.707   7.525 -12.421
 1164    HA   LEU 146           HA       LEU 146  12.595   7.973 -11.783
 1165   1HB   LEU 146          1HB       LEU 146  11.113   5.365 -12.366
 1166   2HB   LEU 146          2HB       LEU 146  12.833   5.500 -12.108
 1167    HG   LEU 146           HG       LEU 146  11.825   4.625 -10.091
 1168   1HD1  LEU 146          1HD1      LEU 146  13.714   6.211  -9.899
 1169   2HD1  LEU 146          2HD1      LEU 146  12.598   7.562  -9.807
 1170   3HD1  LEU 146          3HD1      LEU 146  12.659   6.413  -8.517
 1171   1HD2  LEU 146          1HD2      LEU 146   9.516   5.800 -10.516
 1172   2HD2  LEU 146          2HD2      LEU 146  10.034   5.634  -8.864
 1173   3HD2  LEU 146          3HD2      LEU 146  10.202   7.164  -9.681
 1174    H    SER 147           H        SER 147  10.255   6.576 -14.010
 1175    HA   SER 147           HA       SER 147  11.937   7.507 -16.299
 1176   1HB   SER 147          1HB       SER 147  10.121   5.081 -16.047
 1177   2HB   SER 147          2HB       SER 147  10.965   5.557 -17.543
 1178    HG   SER 147           HG       SER 147  12.705   4.754 -16.710
   
  No H/Q in entry =        1178
  Start of MODEL   14
    1    H    VAL   2           H        VAL   2   1.827 -19.322  -1.274
    2    HA   VAL   2           HA       VAL   2   0.705 -16.821  -0.007
    3    HB   VAL   2           HB       VAL   2   2.594 -15.660  -0.696
    4   1HG1  VAL   2          1HG1      VAL   2   3.062 -17.131   1.179
    5   2HG1  VAL   2          2HG1      VAL   2   3.555 -18.423   0.093
    6   3HG1  VAL   2          3HG1      VAL   2   4.497 -16.956   0.172
    7   1HG2  VAL   2          1HG2      VAL   2   3.450 -17.963  -2.462
    8   2HG2  VAL   2          2HG2      VAL   2   2.783 -16.424  -3.020
    9   3HG2  VAL   2          3HG2      VAL   2   4.306 -16.445  -2.155
   10    H    LEU   3           H        LEU   3   0.890 -15.159  -1.975
   11    HA   LEU   3           HA       LEU   3  -1.155 -16.181  -3.882
   12   1HB   LEU   3          1HB       LEU   3  -0.408 -13.434  -3.101
   13   2HB   LEU   3          2HB       LEU   3  -1.445 -13.764  -4.478
   14    HG   LEU   3           HG       LEU   3  -2.741 -15.362  -2.690
   15   1HD1  LEU   3          1HD1      LEU   3  -1.351 -13.296  -1.032
   16   2HD1  LEU   3          2HD1      LEU   3  -2.558 -14.464  -0.507
   17   3HD1  LEU   3          3HD1      LEU   3  -0.988 -15.030  -0.984
   18   1HD2  LEU   3          1HD2      LEU   3  -3.589 -13.314  -3.886
   19   2HD2  LEU   3          2HD2      LEU   3  -4.166 -13.554  -2.242
   20   3HD2  LEU   3          3HD2      LEU   3  -2.903 -12.363  -2.555
   21    H    GLN   4           H        GLN   4  -1.290 -15.043  -5.905
   22    HA   GLN   4           HA       GLN   4   1.127 -15.549  -7.516
   23   1HB   GLN   4          1HB       GLN   4  -1.201 -16.394  -8.072
   24   2HB   GLN   4          2HB       GLN   4  -1.681 -14.737  -8.365
   25   1HG   GLN   4          1HG       GLN   4   0.065 -14.461 -10.102
   26   2HG   GLN   4          2HG       GLN   4   0.574 -16.130  -9.863
   27   1HE2  GLN   4          1HE2      GLN   4  -2.456 -15.369 -12.333
   28   2HE2  GLN   4          2HE2      GLN   4  -1.387 -14.184 -11.754
   29    H    VAL   5           H        VAL   5   2.387 -13.702  -6.870
   30    HA   VAL   5           HA       VAL   5   1.102 -11.108  -7.447
   31    HB   VAL   5           HB       VAL   5   3.936 -11.773  -6.437
   32   1HG1  VAL   5          1HG1      VAL   5   2.384  -9.143  -6.352
   33   2HG1  VAL   5          2HG1      VAL   5   3.984  -9.400  -5.680
   34   3HG1  VAL   5          3HG1      VAL   5   3.746  -9.465  -7.415
   35   1HG2  VAL   5          1HG2      VAL   5   1.455 -10.904  -4.908
   36   2HG2  VAL   5          2HG2      VAL   5   2.154 -12.518  -4.873
   37   3HG2  VAL   5          3HG2      VAL   5   3.042 -11.160  -4.200
   38    H    LEU   6           H        LEU   6   1.916  -9.623  -8.855
   39    HA   LEU   6           HA       LEU   6   3.170 -10.916 -11.211
   40   1HB   LEU   6          1HB       LEU   6   1.830  -8.279 -11.343
   41   2HB   LEU   6          2HB       LEU   6   1.852  -9.564 -12.539
   42    HG   LEU   6           HG       LEU   6   0.226  -9.360 -10.011
   43   1HD1  LEU   6          1HD1      LEU   6  -0.637  -9.463 -12.873
   44   2HD1  LEU   6          2HD1      LEU   6  -1.714  -9.517 -11.478
   45   3HD1  LEU   6          3HD1      LEU   6  -0.686  -8.112 -11.739
   46   1HD2  LEU   6          1HD2      LEU   6   0.432 -11.806 -11.770
   47   2HD2  LEU   6          2HD2      LEU   6   0.734 -11.694 -10.029
   48   3HD2  LEU   6          3HD2      LEU   6  -0.879 -11.505 -10.633
   49    H    HIS   7           H        HIS   7   4.372  -9.395 -12.607
   50    HA   HIS   7           HA       HIS   7   6.161  -7.549 -11.052
   51   1HB   HIS   7          1HB       HIS   7   6.754  -9.406 -13.390
   52   2HB   HIS   7          2HB       HIS   7   7.860  -8.152 -12.817
   53    HD1  HIS   7           HD1      HIS   7   8.571 -11.170 -12.527
   54    HD2  HIS   7           HD2      HIS   7   6.909  -8.931  -9.542
   55    HE1  HIS   7           HE1      HIS   7   9.138 -12.299 -10.396
   56    H    ILE   8           H        ILE   8   7.258  -6.009 -12.725
   57    HA   ILE   8           HA       ILE   8   4.995  -4.863 -14.220
   58    HB   ILE   8           HB       ILE   8   6.054  -2.765 -13.968
   59   1HG1  ILE   8          1HG1      ILE   8   8.288  -3.326 -14.718
   60   2HG1  ILE   8          2HG1      ILE   8   8.377  -2.553 -13.142
   61   1HG2  ILE   8          1HG2      ILE   8   6.670  -4.430 -11.492
   62   2HG2  ILE   8          2HG2      ILE   8   6.549  -2.685 -11.570
   63   3HG2  ILE   8          3HG2      ILE   8   5.135  -3.682 -11.887
   64   1HD1  ILE   8          1HD1      ILE   8   8.628  -4.758 -12.065
   65   2HD1  ILE   8          2HD1      ILE   8   8.587  -5.525 -13.647
   66   3HD1  ILE   8          3HD1      ILE   8   9.894  -4.442 -13.244
   67    HA   PRO   9           HA       PRO   9   4.891  -3.078 -15.592
   68   1HB   PRO   9          1HB       PRO   9   3.873  -2.645 -18.034
   69   2HB   PRO   9          2HB       PRO   9   5.515  -2.084 -17.665
   70   1HG   PRO   9          1HG       PRO   9   4.694  -4.719 -18.995
   71   2HG   PRO   9          2HG       PRO   9   5.826  -3.510 -19.608
   72   1HD   PRO   9          1HD       PRO   9   6.734  -5.682 -18.187
   73   2HD   PRO   9          2HD       PRO   9   7.511  -4.092 -18.017
   74    H    ASP  10           H        ASP  10   2.649  -3.386 -15.230
   75    HA   ASP  10           HA       ASP  10   1.524  -6.007 -16.150
   76   1HB   ASP  10          1HB       ASP  10   2.280  -5.980 -13.618
   77   2HB   ASP  10          2HB       ASP  10   0.944  -4.862 -13.395
   78    H    GLU  11           H        GLU  11  -0.930  -5.939 -15.433
   79    HA   GLU  11           HA       GLU  11  -2.041  -3.441 -16.605
   80   1HB   GLU  11          1HB       GLU  11  -3.333  -6.164 -16.167
   81   2HB   GLU  11          2HB       GLU  11  -4.041  -4.820 -17.050
   82   1HG   GLU  11          1HG       GLU  11  -2.173  -4.909 -18.690
   83   2HG   GLU  11          2HG       GLU  11  -1.476  -6.275 -17.821
   84    H    ARG  12           H        ARG  12  -2.734  -5.843 -14.027
   85    HA   ARG  12           HA       ARG  12  -4.708  -4.563 -12.638
   86   1HB   ARG  12          1HB       ARG  12  -3.543  -6.828 -12.481
   87   2HB   ARG  12          2HB       ARG  12  -2.322  -6.067 -11.522
   88   1HG   ARG  12          1HG       ARG  12  -3.774  -7.072  -9.925
   89   2HG   ARG  12          2HG       ARG  12  -4.174  -5.363  -9.897
   90   1HD   ARG  12          1HD       ARG  12  -6.088  -7.239 -10.133
   91   2HD   ARG  12          2HD       ARG  12  -6.222  -5.655 -10.873
   92    HE   ARG  12           HE       ARG  12  -5.091  -7.951 -12.416
   93   1HH1  ARG  12          1HH1      ARG  12  -5.204  -5.743 -14.097
   94   2HH1  ARG  12          2HH1      ARG  12  -6.817  -5.689 -14.724
   95   1HH2  ARG  12          1HH2      ARG  12  -8.084  -7.792 -12.224
   96   2HH2  ARG  12          2HH2      ARG  12  -8.490  -6.881 -13.640
   97    H    LEU  13           H        LEU  13  -1.301  -4.451 -11.940
   98    HA   LEU  13           HA       LEU  13  -1.237  -2.480  -9.951
   99   1HB   LEU  13          1HB       LEU  13   0.800  -3.221 -12.068
  100   2HB   LEU  13          2HB       LEU  13   1.105  -2.062 -10.775
  101    HG   LEU  13           HG       LEU  13  -0.200  -4.262  -9.620
  102   1HD1  LEU  13          1HD1      LEU  13   2.182  -5.201 -11.224
  103   2HD1  LEU  13          2HD1      LEU  13   1.400  -6.086  -9.917
  104   3HD1  LEU  13          3HD1      LEU  13   0.504  -5.731 -11.384
  105   1HD2  LEU  13          1HD2      LEU  13   2.717  -3.335  -9.556
  106   2HD2  LEU  13          2HD2      LEU  13   1.436  -2.726  -8.512
  107   3HD2  LEU  13          3HD2      LEU  13   1.992  -4.393  -8.361
  108    H    ARG  14           H        ARG  14  -1.426  -2.045 -13.388
  109    HA   ARG  14           HA       ARG  14  -1.241   0.901 -13.010
  110   1HB   ARG  14          1HB       ARG  14  -0.940  -0.878 -15.431
  111   2HB   ARG  14          2HB       ARG  14  -0.989   0.879 -15.516
  112   1HG   ARG  14          1HG       ARG  14   0.849  -0.418 -13.503
  113   2HG   ARG  14          2HG       ARG  14   1.355  -0.375 -15.188
  114   1HD   ARG  14          1HD       ARG  14   0.507   2.021 -13.505
  115   2HD   ARG  14          2HD       ARG  14   2.167   1.624 -13.902
  116    HE   ARG  14           HE       ARG  14   0.149   2.425 -15.942
  117   1HH1  ARG  14          1HH1      ARG  14   2.957   0.871 -16.053
  118   2HH1  ARG  14          2HH1      ARG  14   3.921   2.114 -16.781
  119   1HH2  ARG  14          1HH2      ARG  14   1.463   4.570 -16.290
  120   2HH2  ARG  14          2HH2      ARG  14   3.049   4.266 -16.917
  121    H    LYS  15           H        LYS  15  -3.539  -1.369 -13.071
  122    HA   LYS  15           HA       LYS  15  -5.541   0.155 -14.649
  123   1HB   LYS  15          1HB       LYS  15  -5.386  -2.356 -14.763
  124   2HB   LYS  15          2HB       LYS  15  -5.816  -2.415 -13.048
  125   1HG   LYS  15          1HG       LYS  15  -8.008  -1.444 -13.553
  126   2HG   LYS  15          2HG       LYS  15  -7.488  -1.182 -15.213
  127   1HD   LYS  15          1HD       LYS  15  -7.674  -3.950 -13.979
  128   2HD   LYS  15          2HD       LYS  15  -8.994  -3.205 -14.850
  129   1HE   LYS  15          1HE       LYS  15  -6.215  -3.863 -15.927
  130   2HE   LYS  15          2HE       LYS  15  -7.717  -4.699 -16.276
  131   1HZ   LYS  15          1HZ       LYS  15  -8.129  -2.003 -16.809
  132   2HZ   LYS  15          2HZ       LYS  15  -6.660  -2.444 -17.540
  133   3HZ   LYS  15          3HZ       LYS  15  -8.082  -3.297 -17.906
  134    H    VAL  16           H        VAL  16  -7.666   0.426 -13.289
  135    HA   VAL  16           HA       VAL  16  -6.846   1.596 -10.660
  136    HB   VAL  16           HB       VAL  16  -9.356   2.030 -12.262
  137   1HG1  VAL  16          1HG1      VAL  16  -8.046   3.668 -10.053
  138   2HG1  VAL  16          2HG1      VAL  16  -9.497   4.144 -10.923
  139   3HG1  VAL  16          3HG1      VAL  16  -9.535   2.746  -9.868
  140   1HG2  VAL  16          1HG2      VAL  16  -6.812   3.650 -12.190
  141   2HG2  VAL  16          2HG2      VAL  16  -7.385   2.736 -13.581
  142   3HG2  VAL  16          3HG2      VAL  16  -8.275   4.147 -13.026
  143    H    ALA  17           H        ALA  17  -8.438   1.414  -8.929
  144    HA   ALA  17           HA       ALA  17  -9.729  -1.291  -8.882
  145   1HB   ALA  17          1HB       ALA  17  -8.751   0.463  -6.616
  146   2HB   ALA  17          2HB       ALA  17  -9.444  -1.126  -6.412
  147   3HB   ALA  17          3HB       ALA  17  -7.886  -0.949  -7.223
  148    H    LYS  18           H        LYS  18 -11.315  -1.157  -6.907
  149    HA   LYS  18           HA       LYS  18 -13.218   1.096  -7.384
  150   1HB   LYS  18          1HB       LYS  18 -15.032  -0.409  -7.497
  151   2HB   LYS  18          2HB       LYS  18 -13.724  -1.186  -8.385
  152   1HG   LYS  18          1HG       LYS  18 -13.194  -2.592  -6.403
  153   2HG   LYS  18          2HG       LYS  18 -14.510  -1.830  -5.518
  154   1HD   LYS  18          1HD       LYS  18 -16.102  -2.654  -7.245
  155   2HD   LYS  18          2HD       LYS  18 -14.760  -3.497  -8.020
  156   1HE   LYS  18          1HE       LYS  18 -14.311  -4.754  -5.949
  157   2HE   LYS  18          2HE       LYS  18 -15.603  -3.896  -5.120
  158   1HZ   LYS  18          1HZ       LYS  18 -16.630  -4.963  -7.488
  159   2HZ   LYS  18          2HZ       LYS  18 -15.780  -6.193  -6.681
  160   3HZ   LYS  18          3HZ       LYS  18 -17.028  -5.362  -5.885
  161    HA   PRO  19           HA       PRO  19 -12.624   0.920  -2.931
  162   1HB   PRO  19          1HB       PRO  19 -13.714   3.267  -2.224
  163   2HB   PRO  19          2HB       PRO  19 -12.316   3.273  -3.313
  164   1HG   PRO  19          1HG       PRO  19 -15.271   3.469  -4.048
  165   2HG   PRO  19          2HG       PRO  19 -13.936   4.477  -4.604
  166   1HD   PRO  19          1HD       PRO  19 -14.898   2.268  -6.040
  167   2HD   PRO  19          2HD       PRO  19 -13.234   2.883  -6.199
  168    H    VAL  20           H        VAL  20 -13.893   0.106  -1.209
  169    HA   VAL  20           HA       VAL  20 -16.760  -0.380  -1.932
  170    HB   VAL  20           HB       VAL  20 -14.920  -1.863  -0.012
  171   1HG1  VAL  20          1HG1      VAL  20 -17.636  -2.620  -1.157
  172   2HG1  VAL  20          2HG1      VAL  20 -16.630  -3.645  -0.145
  173   3HG1  VAL  20          3HG1      VAL  20 -17.329  -2.186   0.521
  174   1HG2  VAL  20          1HG2      VAL  20 -15.811  -2.544  -2.836
  175   2HG2  VAL  20          2HG2      VAL  20 -14.187  -2.061  -2.365
  176   3HG2  VAL  20          3HG2      VAL  20 -14.852  -3.584  -1.791
  177    H    GLU  21           H        GLU  21 -18.085  -0.590   0.160
  178    HA   GLU  21           HA       GLU  21 -17.485   1.782   1.872
  179   1HB   GLU  21          1HB       GLU  21 -20.129   0.420   1.209
  180   2HB   GLU  21          2HB       GLU  21 -19.948   1.801   2.272
  181   1HG   GLU  21          1HG       GLU  21 -20.570   2.664   0.096
  182   2HG   GLU  21          2HG       GLU  21 -18.888   3.078   0.371
  183    H    GLU  22           H        GLU  22 -18.638  -1.558   1.881
  184    HA   GLU  22           HA       GLU  22 -17.997  -1.671   4.792
  185   1HB   GLU  22          1HB       GLU  22 -20.391  -1.923   4.089
  186   2HB   GLU  22          2HB       GLU  22 -19.945  -3.354   3.192
  187   1HG   GLU  22          1HG       GLU  22 -20.888  -4.011   5.360
  188   2HG   GLU  22          2HG       GLU  22 -19.210  -4.496   5.253
  189    H    VAL  23           H        VAL  23 -17.171  -3.702   5.543
  190    HA   VAL  23           HA       VAL  23 -15.614  -5.275   3.496
  191    HB   VAL  23           HB       VAL  23 -15.028  -4.989   6.262
  192   1HG1  VAL  23          1HG1      VAL  23 -13.190  -5.785   4.128
  193   2HG1  VAL  23          2HG1      VAL  23 -12.556  -5.311   5.694
  194   3HG1  VAL  23          3HG1      VAL  23 -13.598  -6.700   5.586
  195   1HG2  VAL  23          1HG2      VAL  23 -14.003  -3.435   3.886
  196   2HG2  VAL  23          2HG2      VAL  23 -14.886  -2.655   5.214
  197   3HG2  VAL  23          3HG2      VAL  23 -13.205  -3.182   5.452
  198    H    ASN  24           H        ASN  24 -14.865  -7.141   4.643
  199    HA   ASN  24           HA       ASN  24 -16.795  -8.407   6.478
  200   1HB   ASN  24          1HB       ASN  24 -17.055 -10.166   4.609
  201   2HB   ASN  24          2HB       ASN  24 -17.680  -8.466   4.390
  202   1HD2  ASN  24          1HD2      ASN  24 -15.535  -7.575   1.864
  203   2HD2  ASN  24          2HD2      ASN  24 -17.094  -7.519   2.540
  204    H    ALA  25           H        ALA  25 -15.988 -11.080   5.739
  205    HA   ALA  25           HA       ALA  25 -13.358 -11.200   7.146
  206   1HB   ALA  25          1HB       ALA  25 -15.566 -13.275   6.895
  207   2HB   ALA  25          2HB       ALA  25 -14.083 -13.481   7.820
  208   3HB   ALA  25          3HB       ALA  25 -15.269 -12.283   8.317
  209    H    GLU  26           H        GLU  26 -14.305 -10.921   4.301
  210    HA   GLU  26           HA       GLU  26 -12.923 -13.192   2.946
  211   1HB   GLU  26          1HB       GLU  26 -14.350 -12.895   1.279
  212   2HB   GLU  26          2HB       GLU  26 -15.274 -11.767   2.311
  213   1HG   GLU  26          1HG       GLU  26 -13.695  -9.881   1.468
  214   2HG   GLU  26          2HG       GLU  26 -13.112 -11.033   0.293
  215    H    ILE  27           H        ILE  27 -12.908  -9.962   3.856
  216    HA   ILE  27           HA       ILE  27 -10.766  -8.995   2.094
  217    HB   ILE  27           HB       ILE  27 -12.504  -8.009   4.352
  218   1HG1  ILE  27          1HG1      ILE  27 -12.735  -8.186   1.571
  219   2HG1  ILE  27          2HG1      ILE  27 -13.739  -7.152   2.596
  220   1HG2  ILE  27          1HG2      ILE  27 -10.067  -6.777   3.037
  221   2HG2  ILE  27          2HG2      ILE  27 -11.165  -5.885   4.105
  222   3HG2  ILE  27          3HG2      ILE  27 -10.211  -7.203   4.734
  223   1HD1  ILE  27          1HD1      ILE  27 -11.099  -6.530   1.376
  224   2HD1  ILE  27          2HD1      ILE  27 -12.678  -5.934   0.792
  225   3HD1  ILE  27          3HD1      ILE  27 -12.081  -5.428   2.380
  226    H    GLN  28           H        GLN  28 -11.486  -9.448   5.383
  227    HA   GLN  28           HA       GLN  28  -9.008  -9.250   6.661
  228   1HB   GLN  28          1HB       GLN  28 -10.143 -10.196   8.450
  229   2HB   GLN  28          2HB       GLN  28 -11.453 -10.479   7.344
  230   1HG   GLN  28          1HG       GLN  28 -10.882 -12.514   8.553
  231   2HG   GLN  28          2HG       GLN  28 -10.505 -12.782   6.873
  232   1HE2  GLN  28          1HE2      GLN  28  -7.157 -13.582   7.650
  233   2HE2  GLN  28          2HE2      GLN  28  -8.457 -13.738   6.585
  234    H    ARG  29           H        ARG  29 -10.421 -11.867   4.947
  235    HA   ARG  29           HA       ARG  29  -8.368 -13.814   4.872
  236   1HB   ARG  29          1HB       ARG  29 -10.573 -14.362   4.487
  237   2HB   ARG  29          2HB       ARG  29 -10.845 -13.035   3.418
  238   1HG   ARG  29          1HG       ARG  29 -10.358 -14.244   1.605
  239   2HG   ARG  29          2HG       ARG  29  -8.842 -14.879   2.290
  240   1HD   ARG  29          1HD       ARG  29 -10.206 -16.321   3.759
  241   2HD   ARG  29          2HD       ARG  29 -11.683 -15.749   2.941
  242    HE   ARG  29           HE       ARG  29  -9.527 -17.288   1.525
  243   1HH1  ARG  29          1HH1      ARG  29 -11.434 -15.881  -0.206
  244   2HH1  ARG  29          2HH1      ARG  29 -12.695 -17.042  -0.450
  245   1HH2  ARG  29          1HH2      ARG  29 -11.677 -19.006   2.271
  246   2HH2  ARG  29          2HH2      ARG  29 -12.837 -18.861   0.992
  247    H    ILE  30           H        ILE  30  -9.195 -11.290   2.478
  248    HA   ILE  30           HA       ILE  30  -7.047 -12.005   0.757
  249    HB   ILE  30           HB       ILE  30  -8.382  -9.301   1.221
  250   1HG1  ILE  30          1HG1      ILE  30  -8.405 -11.074  -1.220
  251   2HG1  ILE  30          2HG1      ILE  30  -9.439 -11.461   0.135
  252   1HG2  ILE  30          1HG2      ILE  30  -6.270 -10.129  -0.834
  253   2HG2  ILE  30          2HG2      ILE  30  -7.123  -8.591  -0.836
  254   3HG2  ILE  30          3HG2      ILE  30  -6.009  -8.980   0.454
  255   1HD1  ILE  30          1HD1      ILE  30 -10.428  -9.146  -0.035
  256   2HD1  ILE  30          2HD1      ILE  30  -9.369  -8.815  -1.396
  257   3HD1  ILE  30          3HD1      ILE  30 -10.626 -10.032  -1.539
  258    H    VAL  31           H        VAL  31  -7.273  -9.361   3.045
  259    HA   VAL  31           HA       VAL  31  -4.829  -8.296   3.346
  260    HB   VAL  31           HB       VAL  31  -6.982  -9.028   5.268
  261   1HG1  VAL  31          1HG1      VAL  31  -4.299  -7.826   5.939
  262   2HG1  VAL  31          2HG1      VAL  31  -5.697  -7.893   7.039
  263   3HG1  VAL  31          3HG1      VAL  31  -4.895  -9.353   6.587
  264   1HG2  VAL  31          1HG2      VAL  31  -5.737  -6.397   4.397
  265   2HG2  VAL  31          2HG2      VAL  31  -7.260  -7.071   3.825
  266   3HG2  VAL  31          3HG2      VAL  31  -7.100  -6.567   5.497
  267    H    ASP  32           H        ASP  32  -5.866 -11.232   4.821
  268    HA   ASP  32           HA       ASP  32  -3.343 -11.631   6.194
  269   1HB   ASP  32          1HB       ASP  32  -5.579 -12.621   6.812
  270   2HB   ASP  32          2HB       ASP  32  -5.488 -13.667   5.415
  271    H    ASP  33           H        ASP  33  -4.827 -12.990   3.328
  272    HA   ASP  33           HA       ASP  33  -2.647 -14.680   2.523
  273   1HB   ASP  33          1HB       ASP  33  -3.947 -15.082   0.687
  274   2HB   ASP  33          2HB       ASP  33  -5.039 -14.317   1.772
  275    H    MET  34           H        MET  34  -3.250 -11.245   2.209
  276    HA   MET  34           HA       MET  34  -1.042 -10.692   0.436
  277   1HB   MET  34          1HB       MET  34  -2.775  -8.973   2.198
  278   2HB   MET  34          2HB       MET  34  -1.348  -8.354   1.362
  279   1HG   MET  34          1HG       MET  34  -2.532  -9.994  -0.481
  280   2HG   MET  34          2HG       MET  34  -3.922  -9.246   0.290
  281   1HE   MET  34          1HE       MET  34  -3.547  -6.476   0.653
  282   2HE   MET  34          2HE       MET  34  -1.764  -6.391   0.646
  283   3HE   MET  34          3HE       MET  34  -2.702  -5.517  -0.550
  284    H    PHE  35           H        PHE  35  -1.479 -10.854   3.945
  285    HA   PHE  35           HA       PHE  35   1.122  -9.685   4.434
  286   1HB   PHE  35          1HB       PHE  35  -0.835 -11.331   6.091
  287   2HB   PHE  35          2HB       PHE  35   0.848 -11.134   6.627
  288    HD1  PHE  35           HD1      PHE  35   1.747  -8.679   6.060
  289    HD2  PHE  35           HD2      PHE  35  -2.286  -9.583   7.311
  290    HE1  PHE  35           HE1      PHE  35   1.481  -6.474   6.994
  291    HE2  PHE  35           HE2      PHE  35  -2.481  -7.490   8.228
  292    HZ   PHE  35           HZ       PHE  35  -0.496  -5.882   8.133
  293    H    GLU  36           H        GLU  36  -0.132 -12.903   4.534
  294    HA   GLU  36           HA       GLU  36   1.923 -14.585   4.924
  295   1HB   GLU  36          1HB       GLU  36  -0.461 -15.071   4.452
  296   2HB   GLU  36          2HB       GLU  36  -0.211 -14.707   2.782
  297   1HG   GLU  36          1HG       GLU  36  -0.120 -17.196   3.223
  298   2HG   GLU  36          2HG       GLU  36   1.309 -16.555   2.416
  299    H    THR  37           H        THR  37   1.137 -13.048   1.996
  300    HA   THR  37           HA       THR  37   3.448 -13.981   0.404
  301    HB   THR  37           HB       THR  37   1.360 -11.859  -0.200
  302    HG1  THR  37           HG1      THR  37   0.209 -13.597  -0.230
  303   1HG2  THR  37          1HG2      THR  37   3.058 -13.719  -1.982
  304   2HG2  THR  37          2HG2      THR  37   1.940 -12.487  -2.547
  305   3HG2  THR  37          3HG2      THR  37   3.447 -12.018  -1.773
  306    H    MET  38           H        MET  38   2.424 -11.034   1.952
  307    HA   MET  38           HA       MET  38   4.684  -9.425   1.094
  308   1HB   MET  38          1HB       MET  38   2.419  -8.529   1.837
  309   2HB   MET  38          2HB       MET  38   2.881  -8.851   3.491
  310   1HG   MET  38          1HG       MET  38   4.991  -7.435   2.990
  311   2HG   MET  38          2HG       MET  38   4.303  -7.123   1.419
  312   1HE   MET  38          1HE       MET  38   3.172  -7.481   4.882
  313   2HE   MET  38          2HE       MET  38   4.239  -6.102   5.231
  314   3HE   MET  38          3HE       MET  38   2.476  -5.957   5.341
  315    H    TYR  39           H        TYR  39   4.364 -11.934   3.155
  316    HA   TYR  39           HA       TYR  39   6.605 -11.187   4.982
  317   1HB   TYR  39          1HB       TYR  39   4.217 -12.984   5.317
  318   2HB   TYR  39          2HB       TYR  39   5.756 -13.341   6.104
  319    HD1  TYR  39           HD1      TYR  39   6.779 -11.895   7.618
  320    HD2  TYR  39           HD2      TYR  39   2.881 -10.971   6.197
  321    HE1  TYR  39           HE1      TYR  39   6.463 -10.293   9.456
  322    HE2  TYR  39           HE2      TYR  39   2.566  -9.357   8.016
  323    HH   TYR  39           HH       TYR  39   5.247  -8.939  10.433
  324    H    ALA  40           H        ALA  40   5.618 -12.880   2.301
  325    HA   ALA  40           HA       ALA  40   7.462 -15.157   2.496
  326   1HB   ALA  40          1HB       ALA  40   5.214 -15.448   1.407
  327   2HB   ALA  40          2HB       ALA  40   5.752 -14.263   0.195
  328   3HB   ALA  40          3HB       ALA  40   6.564 -15.804   0.315
  329    H    GLU  41           H        GLU  41   7.014 -12.209   0.663
  330    HA   GLU  41           HA       GLU  41   9.314 -12.728  -1.044
  331   1HB   GLU  41          1HB       GLU  41   7.609 -10.209  -0.760
  332   2HB   GLU  41          2HB       GLU  41   8.548 -10.785  -2.141
  333   1HG   GLU  41          1HG       GLU  41   7.020 -12.390  -2.774
  334   2HG   GLU  41          2HG       GLU  41   6.229 -12.447  -1.222
  335    H    GLU  42           H        GLU  42   9.217  -9.570  -0.431
  336    HA   GLU  42           HA       GLU  42  10.749  -9.395   1.998
  337   1HB   GLU  42          1HB       GLU  42  12.115  -9.897  -0.482
  338   2HB   GLU  42          2HB       GLU  42  12.510  -8.247  -0.046
  339   1HG   GLU  42          1HG       GLU  42  13.152  -9.027   2.245
  340   2HG   GLU  42          2HG       GLU  42  12.826 -10.684   1.748
  341    H    GLY  43           H        GLY  43   8.414  -8.338   1.354
  342   1HA   GLY  43          1HA       GLY  43   8.981  -5.457   0.699
  343   2HA   GLY  43          2HA       GLY  43   7.464  -6.263   0.386
  344    H    ILE  44           H        ILE  44   8.051  -3.872   1.923
  345    HA   ILE  44           HA       ILE  44   7.290  -4.668   4.683
  346    HB   ILE  44           HB       ILE  44   7.421  -2.166   5.058
  347   1HG1  ILE  44          1HG1      ILE  44   8.835  -2.066   2.388
  348   2HG1  ILE  44          2HG1      ILE  44   7.177  -1.533   2.552
  349   1HG2  ILE  44          1HG2      ILE  44   9.251  -3.787   5.539
  350   2HG2  ILE  44          2HG2      ILE  44   9.790  -3.626   3.867
  351   3HG2  ILE  44          3HG2      ILE  44   9.953  -2.275   4.998
  352   1HD1  ILE  44          1HD1      ILE  44   7.905   0.044   4.365
  353   2HD1  ILE  44          2HD1      ILE  44   9.566  -0.444   4.104
  354   3HD1  ILE  44          3HD1      ILE  44   8.687   0.376   2.826
  355    H    GLY  45           H        GLY  45   6.161  -2.921   1.838
  356   1HA   GLY  45          1HA       GLY  45   3.376  -3.213   2.885
  357   2HA   GLY  45          2HA       GLY  45   3.882  -1.741   2.092
  358    H    LEU  46           H        LEU  46   2.116  -4.368   1.684
  359    HA   LEU  46           HA       LEU  46   2.634  -4.670  -1.244
  360   1HB   LEU  46          1HB       LEU  46   2.888  -6.771  -0.278
  361   2HB   LEU  46          2HB       LEU  46   1.644  -6.483   0.925
  362    HG   LEU  46           HG       LEU  46  -0.071  -6.611  -0.971
  363   1HD1  LEU  46          1HD1      LEU  46   1.573  -6.209  -2.866
  364   2HD1  LEU  46          2HD1      LEU  46   2.336  -7.740  -2.473
  365   3HD1  LEU  46          3HD1      LEU  46   0.683  -7.709  -3.061
  366   1HD2  LEU  46          1HD2      LEU  46   0.424  -8.434   0.550
  367   2HD2  LEU  46          2HD2      LEU  46  -0.095  -9.035  -1.011
  368   3HD2  LEU  46          3HD2      LEU  46   1.617  -9.082  -0.561
  369    H    ALA  47           H        ALA  47   0.838  -4.555  -2.596
  370    HA   ALA  47           HA       ALA  47  -1.625  -3.293  -1.435
  371   1HB   ALA  47          1HB       ALA  47  -0.416  -3.039  -4.228
  372   2HB   ALA  47          2HB       ALA  47  -1.862  -2.205  -3.674
  373   3HB   ALA  47          3HB       ALA  47  -0.288  -1.800  -3.002
  374    H    ALA  48           H        ALA  48  -3.642  -4.027  -2.719
  375    HA   ALA  48           HA       ALA  48  -3.163  -6.889  -3.430
  376   1HB   ALA  48          1HB       ALA  48  -5.765  -5.441  -2.775
  377   2HB   ALA  48          2HB       ALA  48  -5.540  -7.174  -3.182
  378   3HB   ALA  48          3HB       ALA  48  -4.811  -6.513  -1.742
  379    H    THR  49           H        THR  49  -2.474  -4.767  -5.153
  380    HA   THR  49           HA       THR  49  -4.219  -5.300  -7.519
  381    HB   THR  49           HB       THR  49  -3.952  -2.883  -6.711
  382    HG1  THR  49           HG1      THR  49  -4.187  -2.628  -8.802
  383   1HG2  THR  49          1HG2      THR  49  -1.470  -3.153  -6.014
  384   2HG2  THR  49          2HG2      THR  49  -1.038  -3.298  -7.694
  385   3HG2  THR  49          3HG2      THR  49  -1.820  -1.833  -7.113
  386    H    GLN  50           H        GLN  50  -1.625  -6.195  -5.805
  387    HA   GLN  50           HA       GLN  50   0.171  -6.624  -8.126
  388   1HB   GLN  50          1HB       GLN  50   0.732  -7.181  -5.209
  389   2HB   GLN  50          2HB       GLN  50   1.906  -6.915  -6.499
  390   1HG   GLN  50          1HG       GLN  50   0.661  -4.624  -6.845
  391   2HG   GLN  50          2HG       GLN  50   0.027  -4.927  -5.242
  392   1HE2  GLN  50          1HE2      GLN  50   3.937  -3.888  -5.703
  393   2HE2  GLN  50          2HE2      GLN  50   3.099  -4.546  -7.007
  394    H    VAL  51           H        VAL  51  -2.131  -8.205  -6.017
  395    HA   VAL  51           HA       VAL  51  -0.983 -10.851  -6.872
  396    HB   VAL  51           HB       VAL  51  -2.918 -11.676  -5.313
  397   1HG1  VAL  51          1HG1      VAL  51  -1.178  -9.470  -4.182
  398   2HG1  VAL  51          2HG1      VAL  51  -1.978 -10.695  -3.251
  399   3HG1  VAL  51          3HG1      VAL  51  -0.683 -11.168  -4.371
  400   1HG2  VAL  51          1HG2      VAL  51  -4.468  -9.463  -5.420
  401   2HG2  VAL  51          2HG2      VAL  51  -4.000 -10.023  -3.851
  402   3HG2  VAL  51          3HG2      VAL  51  -3.144  -8.700  -4.590
  403    H    ASP  52           H        ASP  52  -4.457 -10.207  -6.797
  404    HA   ASP  52           HA       ASP  52  -4.640  -8.943  -9.348
  405   1HB   ASP  52          1HB       ASP  52  -4.116 -11.182 -10.240
  406   2HB   ASP  52          2HB       ASP  52  -5.171 -11.965  -9.087
  407    H    ILE  53           H        ILE  53  -5.978  -7.582  -8.252
  408    HA   ILE  53           HA       ILE  53  -8.716  -8.368  -7.705
  409    HB   ILE  53           HB       ILE  53  -6.902  -7.586  -5.386
  410   1HG1  ILE  53          1HG1      ILE  53  -8.749  -9.937  -5.815
  411   2HG1  ILE  53          2HG1      ILE  53  -6.994  -9.925  -5.707
  412   1HG2  ILE  53          1HG2      ILE  53  -9.930  -7.573  -5.475
  413   2HG2  ILE  53          2HG2      ILE  53  -8.976  -7.329  -4.017
  414   3HG2  ILE  53          3HG2      ILE  53  -8.914  -6.151  -5.281
  415   1HD1  ILE  53          1HD1      ILE  53  -7.065  -9.197  -3.383
  416   2HD1  ILE  53          2HD1      ILE  53  -8.827  -9.224  -3.414
  417   3HD1  ILE  53          3HD1      ILE  53  -7.928 -10.709  -3.615
  418    H    HIS  54           H        HIS  54  -9.990  -6.319  -7.278
  419    HA   HIS  54           HA       HIS  54  -8.364  -3.904  -7.891
  420   1HB   HIS  54          1HB       HIS  54 -10.674  -5.042  -9.360
  421   2HB   HIS  54          2HB       HIS  54 -10.725  -3.283  -9.167
  422    HD1  HIS  54           HD1      HIS  54  -7.959  -2.445  -9.216
  423    HD2  HIS  54           HD2      HIS  54  -9.178  -5.401 -11.749
  424    HE1  HIS  54           HE1      HIS  54  -6.308  -2.503 -11.049
  425    H    GLN  55           H        GLN  55  -8.668  -4.156  -5.427
  426    HA   GLN  55           HA       GLN  55 -10.782  -2.180  -4.734
  427   1HB   GLN  55          1HB       GLN  55 -11.377  -4.626  -4.304
  428   2HB   GLN  55          2HB       GLN  55 -10.147  -4.604  -3.048
  429   1HG   GLN  55          1HG       GLN  55 -12.032  -2.297  -3.002
  430   2HG   GLN  55          2HG       GLN  55 -12.828  -3.851  -2.807
  431   1HE2  GLN  55          1HE2      GLN  55 -12.156  -3.869   0.586
  432   2HE2  GLN  55          2HE2      GLN  55 -13.212  -4.205  -0.695
  433    H    ARG  56           H        ARG  56 -10.096  -1.397  -2.406
  434    HA   ARG  56           HA       ARG  56  -7.162  -0.909  -2.585
  435   1HB   ARG  56          1HB       ARG  56  -9.330   0.462  -0.991
  436   2HB   ARG  56          2HB       ARG  56  -7.615   0.773  -0.749
  437   1HG   ARG  56          1HG       ARG  56  -8.228   2.475  -2.190
  438   2HG   ARG  56          2HG       ARG  56  -7.580   1.284  -3.295
  439   1HD   ARG  56          1HD       ARG  56  -9.769   0.599  -4.023
  440   2HD   ARG  56          2HD       ARG  56 -10.525   1.460  -2.678
  441    HE   ARG  56           HE       ARG  56  -9.740   3.576  -3.713
  442   1HH1  ARG  56          1HH1      ARG  56  -7.732   3.031  -5.581
  443   2HH1  ARG  56          2HH1      ARG  56  -8.540   2.821  -7.099
  444   1HH2  ARG  56          1HH2      ARG  56 -11.651   2.275  -5.573
  445   2HH2  ARG  56          2HH2      ARG  56 -10.830   2.400  -7.096
  446    H    ILE  57           H        ILE  57  -6.940  -3.296  -1.779
  447    HA   ILE  57           HA       ILE  57  -7.041  -3.212   1.246
  448    HB   ILE  57           HB       ILE  57  -6.839  -5.659  -0.536
  449   1HG1  ILE  57          1HG1      ILE  57  -9.000  -5.738   1.345
  450   2HG1  ILE  57          2HG1      ILE  57  -9.086  -4.171   0.562
  451   1HG2  ILE  57          1HG2      ILE  57  -6.910  -5.208   2.469
  452   2HG2  ILE  57          2HG2      ILE  57  -6.918  -6.797   1.693
  453   3HG2  ILE  57          3HG2      ILE  57  -5.503  -5.748   1.591
  454   1HD1  ILE  57          1HD1      ILE  57  -8.944  -5.324  -1.641
  455   2HD1  ILE  57          2HD1      ILE  57  -8.867  -6.871  -0.813
  456   3HD1  ILE  57          3HD1      ILE  57 -10.333  -5.901  -0.711
  457    H    ILE  58           H        ILE  58  -5.022  -2.977   2.149
  458    HA   ILE  58           HA       ILE  58  -2.666  -4.041   0.668
  459    HB   ILE  58           HB       ILE  58  -1.766  -1.980   0.218
  460   1HG1  ILE  58          1HG1      ILE  58  -2.648  -0.779   2.752
  461   2HG1  ILE  58          2HG1      ILE  58  -1.195  -1.780   2.638
  462   1HG2  ILE  58          1HG2      ILE  58  -4.463  -0.999   1.394
  463   2HG2  ILE  58          2HG2      ILE  58  -3.499  -0.059   0.273
  464   3HG2  ILE  58          3HG2      ILE  58  -4.314  -1.503  -0.283
  465   1HD1  ILE  58          1HD1      ILE  58  -0.391  -0.501   0.754
  466   2HD1  ILE  58          2HD1      ILE  58  -1.719   0.644   0.892
  467   3HD1  ILE  58          3HD1      ILE  58  -0.528   0.494   2.169
  468    H    VAL  59           H        VAL  59  -0.853  -4.392   2.101
  469    HA   VAL  59           HA       VAL  59  -1.586  -4.103   4.962
  470    HB   VAL  59           HB       VAL  59  -0.418  -6.262   5.410
  471   1HG1  VAL  59          1HG1      VAL  59  -2.781  -6.347   5.121
  472   2HG1  VAL  59          2HG1      VAL  59  -2.569  -6.608   3.356
  473   3HG1  VAL  59          3HG1      VAL  59  -1.926  -7.798   4.513
  474   1HG2  VAL  59          1HG2      VAL  59  -0.129  -6.532   2.445
  475   2HG2  VAL  59          2HG2      VAL  59   1.102  -6.382   3.734
  476   3HG2  VAL  59          3HG2      VAL  59   0.095  -7.813   3.637
  477    H    ILE  60           H        ILE  60   0.379  -4.210   6.443
  478    HA   ILE  60           HA       ILE  60   2.884  -3.480   5.076
  479    HB   ILE  60           HB       ILE  60   1.088  -1.795   6.580
  480   1HG1  ILE  60          1HG1      ILE  60   3.465  -0.867   5.070
  481   2HG1  ILE  60          2HG1      ILE  60   2.039  -1.415   4.188
  482   1HG2  ILE  60          1HG2      ILE  60   4.061  -1.753   7.095
  483   2HG2  ILE  60          2HG2      ILE  60   3.009  -0.495   7.716
  484   3HG2  ILE  60          3HG2      ILE  60   2.826  -2.139   8.309
  485   1HD1  ILE  60          1HD1      ILE  60   0.668   0.019   5.722
  486   2HD1  ILE  60          2HD1      ILE  60   2.121   0.661   6.431
  487   3HD1  ILE  60          3HD1      ILE  60   1.813   0.952   4.714
  488    H    ASP  61           H        ASP  61   4.856  -3.742   6.429
  489    HA   ASP  61           HA       ASP  61   4.372  -5.075   9.067
  490   1HB   ASP  61          1HB       ASP  61   6.283  -6.024   6.957
  491   2HB   ASP  61          2HB       ASP  61   6.269  -6.639   8.610
  492    H    VAL  62           H        VAL  62   5.190  -2.885   9.973
  493    HA   VAL  62           HA       VAL  62   8.091  -2.573   9.179
  494    HB   VAL  62           HB       VAL  62   8.040  -0.329   9.421
  495   1HG1  VAL  62          1HG1      VAL  62   6.829  -1.077   7.458
  496   2HG1  VAL  62          2HG1      VAL  62   5.338  -1.075   8.401
  497   3HG1  VAL  62          3HG1      VAL  62   6.167   0.436   8.070
  498   1HG2  VAL  62          1HG2      VAL  62   5.342  -0.574  10.844
  499   2HG2  VAL  62          2HG2      VAL  62   6.846  -0.170  11.655
  500   3HG2  VAL  62          3HG2      VAL  62   6.176   0.933  10.474
  501    H    SER  63           H        SER  63   6.590  -3.798  11.965
  502    HA   SER  63           HA       SER  63   8.417  -2.227  13.692
  503   1HB   SER  63          1HB       SER  63   7.481  -3.570  15.554
  504   2HB   SER  63          2HB       SER  63   6.204  -2.855  14.573
  505    HG   SER  63           HG       SER  63   6.999  -5.059  13.344
  506    H    GLU  64           H        GLU  64   9.983  -3.115  14.926
  507    HA   GLU  64           HA       GLU  64  12.104  -4.336  14.084
  508   1HB   GLU  64          1HB       GLU  64  11.928  -3.545  16.312
  509   2HB   GLU  64          2HB       GLU  64  10.748  -4.785  16.696
  510   1HG   GLU  64          1HG       GLU  64  12.537  -6.534  16.446
  511   2HG   GLU  64          2HG       GLU  64  13.680  -5.287  15.949
  512    H    ASN  65           H        ASN  65   9.747  -6.463  15.630
  513    HA   ASN  65           HA       ASN  65  10.986  -8.698  14.110
  514   1HB   ASN  65          1HB       ASN  65  10.397 -10.140  16.064
  515   2HB   ASN  65          2HB       ASN  65  11.439  -8.787  16.492
  516   1HD2  ASN  65          1HD2      ASN  65   7.930  -9.126  18.335
  517   2HD2  ASN  65          2HD2      ASN  65   8.611 -10.359  17.387
  518    H    ARG  66           H        ARG  66   9.169  -7.903  12.519
  519    HA   ARG  66           HA       ARG  66   7.002  -8.231  11.583
  520   1HB   ARG  66          1HB       ARG  66   8.100 -10.772  12.565
  521   2HB   ARG  66          2HB       ARG  66   6.838 -10.767  11.310
  522   1HG   ARG  66          1HG       ARG  66   9.796  -9.944  11.362
  523   2HG   ARG  66          2HG       ARG  66   9.022 -11.010  10.213
  524   1HD   ARG  66          1HD       ARG  66   8.034  -9.151   9.013
  525   2HD   ARG  66          2HD       ARG  66   8.474  -8.017  10.286
  526    HE   ARG  66           HE       ARG  66  10.469  -9.420   8.573
  527   1HH1  ARG  66          1HH1      ARG  66  12.085  -8.444  10.506
  528   2HH1  ARG  66          2HH1      ARG  66  12.253  -6.737  10.266
  529   1HH2  ARG  66          1HH2      ARG  66   9.413  -6.549   8.214
  530   2HH2  ARG  66          2HH2      ARG  66  10.697  -5.635   8.931
  531    H    ASP  67           H        ASP  67   6.744  -7.166  13.832
  532    HA   ASP  67           HA       ASP  67   4.761  -8.640  15.468
  533   1HB   ASP  67          1HB       ASP  67   6.821  -7.830  16.571
  534   2HB   ASP  67          2HB       ASP  67   6.445  -6.214  15.995
  535    H    GLU  68           H        GLU  68   5.157  -5.947  13.428
  536    HA   GLU  68           HA       GLU  68   2.425  -4.993  14.102
  537   1HB   GLU  68          1HB       GLU  68   4.192  -3.496  14.786
  538   2HB   GLU  68          2HB       GLU  68   4.885  -3.527  13.173
  539   1HG   GLU  68          1HG       GLU  68   3.750  -1.464  13.647
  540   2HG   GLU  68          2HG       GLU  68   3.004  -2.282  12.284
  541    H    ARG  69           H        ARG  69   1.340  -6.217  12.644
  542    HA   ARG  69           HA       ARG  69   1.984  -5.961   9.765
  543   1HB   ARG  69          1HB       ARG  69  -0.252  -7.552  11.189
  544   2HB   ARG  69          2HB       ARG  69   0.238  -7.741   9.548
  545   1HG   ARG  69          1HG       ARG  69   2.323  -8.410   9.932
  546   2HG   ARG  69          2HG       ARG  69   2.212  -8.215  11.683
  547   1HD   ARG  69          1HD       ARG  69   0.498  -9.981  11.774
  548   2HD   ARG  69          2HD       ARG  69   0.389 -10.025  10.012
  549    HE   ARG  69           HE       ARG  69   2.727 -10.900  10.007
  550   1HH1  ARG  69          1HH1      ARG  69   4.312 -11.131  11.926
  551   2HH1  ARG  69          2HH1      ARG  69   3.769 -12.276  13.106
  552   1HH2  ARG  69          1HH2      ARG  69   0.476 -12.253  11.897
  553   2HH2  ARG  69          2HH2      ARG  69   1.533 -12.932  13.089
  554    H    LEU  70           H        LEU  70   0.763  -4.301   8.588
  555    HA   LEU  70           HA       LEU  70  -1.450  -3.014  10.043
  556   1HB   LEU  70          1HB       LEU  70   0.823  -2.200   8.405
  557   2HB   LEU  70          2HB       LEU  70  -0.807  -1.469   8.017
  558    HG   LEU  70           HG       LEU  70   0.831  -0.170   9.439
  559   1HD1  LEU  70          1HD1      LEU  70  -1.887  -0.905  10.613
  560   2HD1  LEU  70          2HD1      LEU  70  -0.968   0.537  11.038
  561   3HD1  LEU  70          3HD1      LEU  70  -1.552   0.320   9.391
  562   1HD2  LEU  70          1HD2      LEU  70   1.684  -2.073  10.706
  563   2HD2  LEU  70          2HD2      LEU  70   1.020  -0.871  11.813
  564   3HD2  LEU  70          3HD2      LEU  70   0.109  -2.331  11.451
  565    H    VAL  71           H        VAL  71  -3.186  -2.163   8.788
  566    HA   VAL  71           HA       VAL  71  -3.581  -3.553   6.221
  567    HB   VAL  71           HB       VAL  71  -4.754  -4.190   8.845
  568   1HG1  VAL  71          1HG1      VAL  71  -6.390  -4.061   6.326
  569   2HG1  VAL  71          2HG1      VAL  71  -6.923  -4.837   7.820
  570   3HG1  VAL  71          3HG1      VAL  71  -6.634  -3.103   7.812
  571   1HG2  VAL  71          1HG2      VAL  71  -3.464  -5.938   7.464
  572   2HG2  VAL  71          2HG2      VAL  71  -5.124  -6.306   7.874
  573   3HG2  VAL  71          3HG2      VAL  71  -4.729  -5.730   6.253
  574    H    LEU  72           H        LEU  72  -4.814  -2.533   4.800
  575    HA   LEU  72           HA       LEU  72  -6.647  -0.350   5.711
  576   1HB   LEU  72          1HB       LEU  72  -4.643  -0.062   3.461
  577   2HB   LEU  72          2HB       LEU  72  -5.952   1.052   3.797
  578    HG   LEU  72           HG       LEU  72  -3.513   0.543   5.532
  579   1HD1  LEU  72          1HD1      LEU  72  -3.365   2.060   3.506
  580   2HD1  LEU  72          2HD1      LEU  72  -4.688   2.997   4.148
  581   3HD1  LEU  72          3HD1      LEU  72  -3.170   2.953   5.017
  582   1HD2  LEU  72          1HD2      LEU  72  -5.889   2.383   6.088
  583   2HD2  LEU  72          2HD2      LEU  72  -5.561   0.921   6.979
  584   3HD2  LEU  72          3HD2      LEU  72  -4.434   2.237   7.061
  585    H    ILE  73           H        ILE  73  -8.658  -0.732   4.826
  586    HA   ILE  73           HA       ILE  73  -8.704  -2.320   2.290
  587    HB   ILE  73           HB       ILE  73 -10.923  -1.785   4.236
  588   1HG1  ILE  73          1HG1      ILE  73 -10.746  -4.082   4.920
  589   2HG1  ILE  73          2HG1      ILE  73  -9.742  -4.489   3.535
  590   1HG2  ILE  73          1HG2      ILE  73 -11.727  -2.079   1.949
  591   2HG2  ILE  73          2HG2      ILE  73 -10.771  -3.541   1.801
  592   3HG2  ILE  73          3HG2      ILE  73 -12.122  -3.469   2.927
  593   1HD1  ILE  73          1HD1      ILE  73  -8.792  -2.903   5.933
  594   2HD1  ILE  73          2HD1      ILE  73  -8.529  -4.616   5.657
  595   3HD1  ILE  73          3HD1      ILE  73  -7.808  -3.451   4.576
  596    H    ASN  74           H        ASN  74 -10.160   0.507   3.804
  597    HA   ASN  74           HA       ASN  74 -10.632   1.671   1.079
  598   1HB   ASN  74          1HB       ASN  74 -12.694   1.141   3.178
  599   2HB   ASN  74          2HB       ASN  74 -12.790   2.586   2.135
  600   1HD2  ASN  74          1HD2      ASN  74 -13.488  -1.012   0.460
  601   2HD2  ASN  74          2HD2      ASN  74 -13.213  -0.880   2.129
  602    HA   PRO  75           HA       PRO  75  -8.660   4.479   4.148
  603   1HB   PRO  75          1HB       PRO  75  -6.145   4.445   3.366
  604   2HB   PRO  75          2HB       PRO  75  -6.875   3.042   4.196
  605   1HG   PRO  75          1HG       PRO  75  -6.672   3.461   1.151
  606   2HG   PRO  75          2HG       PRO  75  -5.956   2.138   2.062
  607   1HD   PRO  75          1HD       PRO  75  -8.441   1.888   0.975
  608   2HD   PRO  75          2HD       PRO  75  -8.053   1.196   2.573
  609    H    GLU  76           H        GLU  76  -9.862   6.291   3.330
  610    HA   GLU  76           HA       GLU  76  -8.922   7.347   0.719
  611   1HB   GLU  76          1HB       GLU  76 -10.741   8.981   1.038
  612   2HB   GLU  76          2HB       GLU  76 -11.309   7.374   1.514
  613   1HG   GLU  76          1HG       GLU  76 -10.941   7.802   3.824
  614   2HG   GLU  76          2HG       GLU  76 -10.334   9.437   3.498
  615    H    LEU  77           H        LEU  77  -7.877   9.469   0.818
  616    HA   LEU  77           HA       LEU  77  -6.047   9.536   3.100
  617   1HB   LEU  77          1HB       LEU  77  -5.802   9.715   0.525
  618   2HB   LEU  77          2HB       LEU  77  -5.878  11.448   0.810
  619    HG   LEU  77           HG       LEU  77  -3.568  10.923   0.818
  620   1HD1  LEU  77          1HD1      LEU  77  -4.100  12.156   2.884
  621   2HD1  LEU  77          2HD1      LEU  77  -4.304  10.635   3.749
  622   3HD1  LEU  77          3HD1      LEU  77  -2.739  11.065   3.095
  623   1HD2  LEU  77          1HD2      LEU  77  -4.280   8.408   2.364
  624   2HD2  LEU  77          2HD2      LEU  77  -3.865   8.494   0.668
  625   3HD2  LEU  77          3HD2      LEU  77  -2.656   8.872   1.886
  626    H    LEU  78           H        LEU  78  -5.805  11.403   4.425
  627    HA   LEU  78           HA       LEU  78  -7.993  13.436   4.228
  628   1HB   LEU  78          1HB       LEU  78  -7.870  11.552   6.188
  629   2HB   LEU  78          2HB       LEU  78  -6.774  12.730   6.884
  630    HG   LEU  78           HG       LEU  78  -8.557  14.483   6.608
  631   1HD1  LEU  78          1HD1      LEU  78 -10.255  12.009   6.063
  632   2HD1  LEU  78          2HD1      LEU  78 -10.877  13.631   6.324
  633   3HD1  LEU  78          3HD1      LEU  78  -9.936  13.275   4.889
  634   1HD2  LEU  78          1HD2      LEU  78  -8.084  13.300   8.757
  635   2HD2  LEU  78          2HD2      LEU  78  -9.799  13.649   8.595
  636   3HD2  LEU  78          3HD2      LEU  78  -9.200  12.025   8.290
  637    H    GLU  79           H        GLU  79  -4.891  12.800   5.801
  638    HA   GLU  79           HA       GLU  79  -3.977  15.528   4.999
  639   1HB   GLU  79          1HB       GLU  79  -4.490  15.235   7.524
  640   2HB   GLU  79          2HB       GLU  79  -3.171  14.054   7.441
  641   1HG   GLU  79          1HG       GLU  79  -1.536  15.734   6.850
  642   2HG   GLU  79          2HG       GLU  79  -2.783  16.960   6.644
  643    H    LYS  80           H        LYS  80  -1.755  15.762   4.914
  644    HA   LYS  80           HA       LYS  80  -0.015  13.443   4.732
  645   1HB   LYS  80          1HB       LYS  80   0.425  13.854   2.296
  646   2HB   LYS  80          2HB       LYS  80  -1.241  13.530   2.773
  647   1HG   LYS  80          1HG       LYS  80  -2.127  15.406   2.589
  648   2HG   LYS  80          2HG       LYS  80  -0.692  16.392   2.718
  649   1HD   LYS  80          1HD       LYS  80  -1.450  14.639   0.327
  650   2HD   LYS  80          2HD       LYS  80  -1.612  16.387   0.372
  651   1HE   LYS  80          1HE       LYS  80   0.859  16.582   0.730
  652   2HE   LYS  80          2HE       LYS  80   1.009  14.837   0.576
  653   1HZ   LYS  80          1HZ       LYS  80  -0.476  15.783  -1.588
  654   2HZ   LYS  80          2HZ       LYS  80   0.926  16.732  -1.446
  655   3HZ   LYS  80          3HZ       LYS  80   1.053  15.044  -1.584
  656    H    SER  81           H        SER  81   1.110  14.585   6.516
  657    HA   SER  81           HA       SER  81   2.177  17.248   5.765
  658   1HB   SER  81          1HB       SER  81   3.045  17.282   8.070
  659   2HB   SER  81          2HB       SER  81   1.252  17.182   8.011
  660    HG   SER  81           HG       SER  81   1.351  15.366   8.943
  661    H    GLY  82           H        GLY  82   4.016  17.669   5.175
  662   1HA   GLY  82          1HA       GLY  82   6.438  17.644   5.252
  663   2HA   GLY  82          2HA       GLY  82   6.388  15.995   5.866
  664    H    GLU  83           H        GLU  83   7.891  17.015   3.633
  665    HA   GLU  83           HA       GLU  83   6.740  15.372   1.417
  666   1HB   GLU  83          1HB       GLU  83   8.229  18.016   1.254
  667   2HB   GLU  83          2HB       GLU  83   7.982  16.973  -0.130
  668   1HG   GLU  83          1HG       GLU  83   6.260  18.691  -0.129
  669   2HG   GLU  83          2HG       GLU  83   5.515  17.138   0.201
  670    H    THR  84           H        THR  84   7.975  13.608   2.189
  671    HA   THR  84           HA       THR  84  10.941  13.898   1.872
  672    HB   THR  84           HB       THR  84  10.022  13.150   4.121
  673    HG1  THR  84           HG1      THR  84  11.921  12.283   4.116
  674   1HG2  THR  84          1HG2      THR  84   8.256  11.569   3.058
  675   2HG2  THR  84          2HG2      THR  84   9.558  10.553   2.497
  676   3HG2  THR  84          3HG2      THR  84   9.286  10.762   4.226
  677    H    GLY  85           H        GLY  85  11.728  11.428   1.410
  678   1HA   GLY  85          1HA       GLY  85  10.122  10.062  -0.629
  679   2HA   GLY  85          2HA       GLY  85  11.628  10.763  -1.243
  680    H    ILE  86           H        ILE  86  11.486   8.198  -1.436
  681    HA   ILE  86           HA       ILE  86  13.314   7.251   0.737
  682    HB   ILE  86           HB       ILE  86  12.304   4.973   0.532
  683   1HG1  ILE  86          1HG1      ILE  86   9.973   4.739  -0.007
  684   2HG1  ILE  86          2HG1      ILE  86   9.875   6.436  -0.442
  685   1HG2  ILE  86          1HG2      ILE  86  12.046   6.425   2.473
  686   2HG2  ILE  86          2HG2      ILE  86  10.699   7.255   1.707
  687   3HG2  ILE  86          3HG2      ILE  86  10.544   5.568   2.162
  688   1HD1  ILE  86          1HD1      ILE  86  11.497   4.440  -2.022
  689   2HD1  ILE  86          2HD1      ILE  86   9.832   4.860  -2.352
  690   3HD1  ILE  86          3HD1      ILE  86  11.055   6.098  -2.472
  691    H    GLU  87           H        GLU  87  15.002   5.909   0.148
  692    HA   GLU  87           HA       GLU  87  15.426   5.596  -2.794
  693   1HB   GLU  87          1HB       GLU  87  17.225   4.983  -0.395
  694   2HB   GLU  87          2HB       GLU  87  17.700   4.808  -2.082
  695   1HG   GLU  87          1HG       GLU  87  17.311   7.213  -2.458
  696   2HG   GLU  87          2HG       GLU  87  16.852   7.422  -0.768
  697    H    GLU  88           H        GLU  88  13.366   4.227  -2.399
  698    HA   GLU  88           HA       GLU  88  14.221   1.488  -1.601
  699   1HB   GLU  88          1HB       GLU  88  11.534   2.599  -0.987
  700   2HB   GLU  88          2HB       GLU  88  12.157   0.960  -0.717
  701   1HG   GLU  88          1HG       GLU  88  13.724   3.242   0.284
  702   2HG   GLU  88          2HG       GLU  88  12.322   2.769   1.251
  703    H    GLY  89           H        GLY  89  12.809  -0.215  -2.193
  704   1HA   GLY  89          1HA       GLY  89  11.455   0.109  -4.839
  705   2HA   GLY  89          2HA       GLY  89  12.515  -1.265  -4.505
  706    H    CYS  90           H        CYS  90   9.760  -1.218  -5.168
  707    HA   CYS  90           HA       CYS  90   8.307  -2.089  -2.741
  708   1HB   CYS  90          1HB       CYS  90   7.486  -0.461  -4.448
  709   2HB   CYS  90          2HB       CYS  90   7.491  -1.705  -5.611
  710    H    LEU  91           H        LEU  91   6.824  -3.770  -5.058
  711    HA   LEU  91           HA       LEU  91   8.528  -6.194  -4.625
  712   1HB   LEU  91          1HB       LEU  91   5.514  -5.977  -4.921
  713   2HB   LEU  91          2HB       LEU  91   6.400  -7.490  -4.885
  714    HG   LEU  91           HG       LEU  91   6.480  -5.446  -2.632
  715   1HD1  LEU  91          1HD1      LEU  91   4.203  -6.355  -3.103
  716   2HD1  LEU  91          2HD1      LEU  91   4.851  -7.991  -3.012
  717   3HD1  LEU  91          3HD1      LEU  91   4.848  -6.974  -1.571
  718   1HD2  LEU  91          1HD2      LEU  91   7.213  -8.405  -2.828
  719   2HD2  LEU  91          2HD2      LEU  91   8.383  -7.100  -2.730
  720   3HD2  LEU  91          3HD2      LEU  91   7.323  -7.431  -1.374
  721    H    SER  92           H        SER  92   5.782  -5.591  -6.683
  722    HA   SER  92           HA       SER  92   6.218  -7.110  -8.834
  723   1HB   SER  92          1HB       SER  92   5.357  -4.189  -8.894
  724   2HB   SER  92          2HB       SER  92   5.056  -5.361 -10.202
  725    HG   SER  92           HG       SER  92   3.499  -6.113  -9.047
  726    H    ILE  93           H        ILE  93   7.475  -4.051  -8.335
  727    HA   ILE  93           HA       ILE  93   8.891  -3.069 -10.293
  728    HB   ILE  93           HB       ILE  93   9.795  -3.464  -7.460
  729   1HG1  ILE  93          1HG1      ILE  93   7.657  -2.676  -7.306
  730   2HG1  ILE  93          2HG1      ILE  93   8.644  -1.232  -7.154
  731   1HG2  ILE  93          1HG2      ILE  93  11.639  -2.417  -8.737
  732   2HG2  ILE  93          2HG2      ILE  93  10.528  -1.173  -9.311
  733   3HG2  ILE  93          3HG2      ILE  93  10.933  -1.282  -7.607
  734   1HD1  ILE  93          1HD1      ILE  93   8.152  -0.696  -9.554
  735   2HD1  ILE  93          2HD1      ILE  93   7.128  -2.129  -9.626
  736   3HD1  ILE  93          3HD1      ILE  93   6.705  -0.819  -8.557
  737    HA   PRO  94           HA       PRO  94  12.225  -5.789 -11.318
  738   1HB   PRO  94          1HB       PRO  94  13.445  -4.318 -13.213
  739   2HB   PRO  94          2HB       PRO  94  11.820  -4.945 -13.456
  740   1HG   PRO  94          1HG       PRO  94  12.741  -2.155 -12.798
  741   2HG   PRO  94          2HG       PRO  94  11.299  -2.646 -13.674
  742   1HD   PRO  94          1HD       PRO  94  11.514  -1.913 -10.906
  743   2HD   PRO  94          2HD       PRO  94  10.038  -2.456 -11.715
  744    H    GLU  95           H        GLU  95  14.599  -5.583 -11.887
  745    HA   GLU  95           HA       GLU  95  16.266  -5.624  -9.847
  746   1HB   GLU  95          1HB       GLU  95  16.964  -6.146 -12.044
  747   2HB   GLU  95          2HB       GLU  95  16.746  -4.507 -12.600
  748   1HG   GLU  95          1HG       GLU  95  18.779  -5.243 -10.462
  749   2HG   GLU  95          2HG       GLU  95  19.168  -5.295 -12.173
  750    H    GLN  96           H        GLN  96  15.513  -2.488 -11.342
  751    HA   GLN  96           HA       GLN  96  17.343  -1.133  -9.524
  752   1HB   GLN  96          1HB       GLN  96  16.508   0.931 -10.558
  753   2HB   GLN  96          2HB       GLN  96  16.908  -0.270 -11.777
  754   1HG   GLN  96          1HG       GLN  96  14.539  -0.898 -11.993
  755   2HG   GLN  96          2HG       GLN  96  14.091   0.208 -10.700
  756   1HE2  GLN  96          1HE2      GLN  96  13.790   2.898 -12.890
  757   2HE2  GLN  96          2HE2      GLN  96  13.348   2.160 -11.427
  758    H    ARG  97           H        ARG  97  16.753   0.695  -8.342
  759    HA   ARG  97           HA       ARG  97  14.256   0.431  -6.698
  760   1HB   ARG  97          1HB       ARG  97  16.383  -0.316  -5.535
  761   2HB   ARG  97          2HB       ARG  97  17.009   1.326  -5.812
  762   1HG   ARG  97          1HG       ARG  97  15.406   2.228  -4.289
  763   2HG   ARG  97          2HG       ARG  97  14.437   0.745  -4.453
  764   1HD   ARG  97          1HD       ARG  97  15.832   0.705  -2.294
  765   2HD   ARG  97          2HD       ARG  97  16.147  -0.572  -3.459
  766    HE   ARG  97           HE       ARG  97  17.860   1.882  -3.308
  767   1HH1  ARG  97          1HH1      ARG  97  18.738   0.318  -5.459
  768   2HH1  ARG  97          2HH1      ARG  97  19.798  -0.874  -4.784
  769   1HH2  ARG  97          1HH2      ARG  97  18.574  -0.407  -1.532
  770   2HH2  ARG  97          2HH2      ARG  97  19.703  -1.295  -2.498
  771    H    ALA  98           H        ALA  98  13.945   2.698  -5.574
  772    HA   ALA  98           HA       ALA  98  14.925   4.844  -7.403
  773   1HB   ALA  98          1HB       ALA  98  12.724   4.083  -8.322
  774   2HB   ALA  98          2HB       ALA  98  11.920   4.596  -6.841
  775   3HB   ALA  98          3HB       ALA  98  12.736   5.766  -7.829
  776    H    LEU  99           H        LEU  99  14.554   6.925  -6.783
  777    HA   LEU  99           HA       LEU  99  14.294   7.309  -3.842
  778   1HB   LEU  99          1HB       LEU  99  16.544   7.925  -4.744
  779   2HB   LEU  99          2HB       LEU  99  15.782   8.984  -5.914
  780    HG   LEU  99           HG       LEU  99  15.101  10.548  -4.274
  781   1HD1  LEU  99          1HD1      LEU  99  15.554   8.411  -2.149
  782   2HD1  LEU  99          2HD1      LEU  99  15.082  10.073  -1.837
  783   3HD1  LEU  99          3HD1      LEU  99  13.991   9.000  -2.669
  784   1HD2  LEU  99          1HD2      LEU  99  17.677   9.335  -3.226
  785   2HD2  LEU  99          2HD2      LEU  99  17.550  10.509  -4.527
  786   3HD2  LEU  99          3HD2      LEU  99  17.102  10.960  -2.889
  787    H    VAL 100           H        VAL 100  12.092   7.107  -4.465
  788    HA   VAL 100           HA       VAL 100  10.917   9.215  -6.138
  789    HB   VAL 100           HB       VAL 100   9.931   6.591  -5.023
  790   1HG1  VAL 100          1HG1      VAL 100   8.327   8.633  -6.514
  791   2HG1  VAL 100          2HG1      VAL 100   7.904   6.960  -6.089
  792   3HG1  VAL 100          3HG1      VAL 100   8.010   8.221  -4.826
  793   1HG2  VAL 100          1HG2      VAL 100  11.286   6.894  -7.088
  794   2HG2  VAL 100          2HG2      VAL 100   9.627   6.314  -7.330
  795   3HG2  VAL 100          3HG2      VAL 100  10.054   8.024  -7.666
  796    HA   PRO 101           HA       PRO 101   9.777  11.611  -2.631
  797   1HB   PRO 101          1HB       PRO 101   8.299  13.455  -3.801
  798   2HB   PRO 101          2HB       PRO 101  10.059  13.369  -4.000
  799   1HG   PRO 101          1HG       PRO 101   7.856  12.343  -5.911
  800   2HG   PRO 101          2HG       PRO 101   9.315  13.226  -6.358
  801   1HD   PRO 101          1HD       PRO 101   9.073  10.494  -6.489
  802   2HD   PRO 101          2HD       PRO 101  10.651  11.253  -6.287
  803    H    ARG 102           H        ARG 102   8.621  10.856  -1.387
  804    HA   ARG 102           HA       ARG 102   5.727  10.254  -1.867
  805   1HB   ARG 102          1HB       ARG 102   7.611   8.428  -1.695
  806   2HB   ARG 102          2HB       ARG 102   7.354   8.692  -0.031
  807   1HG   ARG 102          1HG       ARG 102   5.432   7.491  -0.004
  808   2HG   ARG 102          2HG       ARG 102   4.737   8.533  -1.169
  809   1HD   ARG 102          1HD       ARG 102   6.031   5.819  -1.500
  810   2HD   ARG 102          2HD       ARG 102   4.600   6.509  -2.299
  811    HE   ARG 102           HE       ARG 102   6.464   7.918  -3.506
  812   1HH1  ARG 102          1HH1      ARG 102   8.488   6.327  -2.822
  813   2HH1  ARG 102          2HH1      ARG 102   8.703   5.172  -4.120
  814   1HH2  ARG 102          1HH2      ARG 102   5.422   5.729  -5.240
  815   2HH2  ARG 102          2HH2      ARG 102   6.936   4.937  -5.578
  816    H    ALA 103           H        ALA 103   4.534  11.498  -0.399
  817    HA   ALA 103           HA       ALA 103   5.272  13.336   1.402
  818   1HB   ALA 103          1HB       ALA 103   2.910  12.788   0.964
  819   2HB   ALA 103          2HB       ALA 103   3.058  11.337   1.949
  820   3HB   ALA 103          3HB       ALA 103   3.222  12.917   2.694
  821    H    GLU 104           H        GLU 104   5.504  13.564   3.725
  822    HA   GLU 104           HA       GLU 104   7.152  11.334   4.786
  823   1HB   GLU 104          1HB       GLU 104   7.852  13.734   4.967
  824   2HB   GLU 104          2HB       GLU 104   6.467  13.983   6.020
  825   1HG   GLU 104          1HG       GLU 104   7.371  12.101   7.497
  826   2HG   GLU 104          2HG       GLU 104   8.806  12.082   6.483
  827    H    LYS 105           H        LYS 105   4.289  13.180   5.847
  828    HA   LYS 105           HA       LYS 105   3.532  10.766   7.452
  829   1HB   LYS 105          1HB       LYS 105   3.164  13.633   8.037
  830   2HB   LYS 105          2HB       LYS 105   2.626  12.421   9.161
  831   1HG   LYS 105          1HG       LYS 105   5.393  11.944   8.882
  832   2HG   LYS 105          2HG       LYS 105   5.260  13.649   8.461
  833   1HD   LYS 105          1HD       LYS 105   4.101  14.152  10.553
  834   2HD   LYS 105          2HD       LYS 105   4.243  12.471  11.045
  835   1HE   LYS 105          1HE       LYS 105   6.749  12.668  10.835
  836   2HE   LYS 105          2HE       LYS 105   6.541  14.377  10.474
  837   1HZ   LYS 105          1HZ       LYS 105   5.080  13.797  12.775
  838   2HZ   LYS 105          2HZ       LYS 105   6.635  13.143  12.966
  839   3HZ   LYS 105          3HZ       LYS 105   6.446  14.793  12.610
  840    H    VAL 106           H        VAL 106   1.305  10.451   7.615
  841    HA   VAL 106           HA       VAL 106  -0.530  12.111   5.969
  842    HB   VAL 106           HB       VAL 106  -1.455   9.987   4.959
  843   1HG1  VAL 106          1HG1      VAL 106   1.199  11.087   4.017
  844   2HG1  VAL 106          2HG1      VAL 106   0.065  10.156   3.035
  845   3HG1  VAL 106          3HG1      VAL 106  -0.445  11.699   3.731
  846   1HG2  VAL 106          1HG2      VAL 106   1.341   9.028   5.617
  847   2HG2  VAL 106          2HG2      VAL 106  -0.141   8.358   6.272
  848   3HG2  VAL 106          3HG2      VAL 106   0.219   8.186   4.560
  849    H    LYS 107           H        LYS 107  -2.647  11.978   6.583
  850    HA   LYS 107           HA       LYS 107  -3.247  10.038   8.829
  851   1HB   LYS 107          1HB       LYS 107  -4.661  12.688   8.424
  852   2HB   LYS 107          2HB       LYS 107  -4.657  11.594   9.827
  853   1HG   LYS 107          1HG       LYS 107  -2.381  12.010  10.327
  854   2HG   LYS 107          2HG       LYS 107  -2.158  13.023   8.919
  855   1HD   LYS 107          1HD       LYS 107  -2.514  14.484  10.823
  856   2HD   LYS 107          2HD       LYS 107  -3.961  14.541   9.827
  857   1HE   LYS 107          1HE       LYS 107  -5.125  12.992  11.315
  858   2HE   LYS 107          2HE       LYS 107  -3.668  12.796  12.288
  859   1HZ   LYS 107          1HZ       LYS 107  -4.197  15.524  12.012
  860   2HZ   LYS 107          2HZ       LYS 107  -5.640  14.757  12.471
  861   3HZ   LYS 107          3HZ       LYS 107  -4.244  14.576  13.420
  862    H    ILE 108           H        ILE 108  -4.721   8.502   8.140
  863    HA   ILE 108           HA       ILE 108  -6.658   9.208   5.964
  864    HB   ILE 108           HB       ILE 108  -6.498   6.814   5.278
  865   1HG1  ILE 108          1HG1      ILE 108  -4.378   6.605   7.339
  866   2HG1  ILE 108          2HG1      ILE 108  -6.007   6.020   7.602
  867   1HG2  ILE 108          1HG2      ILE 108  -5.009   8.581   4.387
  868   2HG2  ILE 108          2HG2      ILE 108  -3.772   8.153   5.567
  869   3HG2  ILE 108          3HG2      ILE 108  -4.251   6.991   4.321
  870   1HD1  ILE 108          1HD1      ILE 108  -5.960   4.735   5.548
  871   2HD1  ILE 108          2HD1      ILE 108  -4.258   5.133   5.317
  872   3HD1  ILE 108          3HD1      ILE 108  -4.786   4.198   6.733
  873    H    ARG 109           H        ARG 109  -8.313   7.693   5.834
  874    HA   ARG 109           HA       ARG 109  -9.285   6.647   8.453
  875   1HB   ARG 109          1HB       ARG 109 -11.374   7.842   8.225
  876   2HB   ARG 109          2HB       ARG 109  -9.982   8.895   7.897
  877   1HG   ARG 109          1HG       ARG 109 -10.168   8.749   5.630
  878   2HG   ARG 109          2HG       ARG 109 -11.594   7.691   5.769
  879   1HD   ARG 109          1HD       ARG 109 -11.451  10.427   7.090
  880   2HD   ARG 109          2HD       ARG 109 -12.270  10.213   5.540
  881    HE   ARG 109           HE       ARG 109 -13.073   8.834   8.073
  882   1HH1  ARG 109          1HH1      ARG 109 -14.397   7.447   6.068
  883   2HH1  ARG 109          2HH1      ARG 109 -15.790   8.389   5.652
  884   1HH2  ARG 109          1HH2      ARG 109 -14.491  11.300   7.121
  885   2HH2  ARG 109          2HH2      ARG 109 -15.846  10.636   6.268
  886    H    ALA 110           H        ALA 110  -9.595   4.539   8.176
  887    HA   ALA 110           HA       ALA 110 -10.348   3.437   5.512
  888   1HB   ALA 110          1HB       ALA 110  -8.276   2.676   7.456
  889   2HB   ALA 110          2HB       ALA 110  -8.613   1.719   5.993
  890   3HB   ALA 110          3HB       ALA 110  -8.014   3.384   5.894
  891    H    LEU 111           H        LEU 111 -10.383   0.945   6.073
  892    HA   LEU 111           HA       LEU 111 -12.299   0.291   8.256
  893   1HB   LEU 111          1HB       LEU 111 -12.409  -0.951   5.467
  894   2HB   LEU 111          2HB       LEU 111 -13.565  -1.132   6.759
  895    HG   LEU 111           HG       LEU 111 -13.098   1.512   5.340
  896   1HD1  LEU 111          1HD1      LEU 111 -14.173  -0.245   3.886
  897   2HD1  LEU 111          2HD1      LEU 111 -15.384  -0.491   5.134
  898   3HD1  LEU 111          3HD1      LEU 111 -15.278   1.057   4.305
  899   1HD2  LEU 111          1HD2      LEU 111 -15.213   0.553   7.317
  900   2HD2  LEU 111          2HD2      LEU 111 -13.922   1.678   7.693
  901   3HD2  LEU 111          3HD2      LEU 111 -15.170   2.134   6.549
  902    H    ASP 112           H        ASP 112 -11.818  -2.010   8.892
  903    HA   ASP 112           HA       ASP 112  -9.054  -2.808   8.017
  904   1HB   ASP 112          1HB       ASP 112  -8.628  -3.577  10.190
  905   2HB   ASP 112          2HB       ASP 112  -9.561  -2.126  10.416
  906    H    ARG 113           H        ARG 113  -8.694  -5.086   8.746
  907    HA   ARG 113           HA       ARG 113  -9.301  -6.954   6.969
  908   1HB   ARG 113          1HB       ARG 113  -9.357  -7.505   9.954
  909   2HB   ARG 113          2HB       ARG 113  -8.928  -8.675   8.713
  910   1HG   ARG 113          1HG       ARG 113  -7.149  -6.990   7.999
  911   2HG   ARG 113          2HG       ARG 113  -7.415  -6.211   9.552
  912   1HD   ARG 113          1HD       ARG 113  -6.616  -9.122   9.186
  913   2HD   ARG 113          2HD       ARG 113  -5.607  -7.833   9.839
  914    HE   ARG 113           HE       ARG 113  -7.275  -7.682  11.723
  915   1HH1  ARG 113          1HH1      ARG 113  -9.452  -9.328  10.756
  916   2HH1  ARG 113          2HH1      ARG 113  -9.132 -10.893  11.426
  917   1HH2  ARG 113          1HH2      ARG 113  -5.783 -10.131  12.126
  918   2HH2  ARG 113          2HH2      ARG 113  -7.000 -11.361  12.223
  919    H    ASP 114           H        ASP 114 -11.352  -6.362   9.710
  920    HA   ASP 114           HA       ASP 114 -13.479  -8.158   8.823
  921   1HB   ASP 114          1HB       ASP 114 -12.950  -7.953  11.215
  922   2HB   ASP 114          2HB       ASP 114 -13.340  -6.247  11.162
  923    H    GLY 115           H        GLY 115 -13.069  -4.720   9.293
  924   1HA   GLY 115          1HA       GLY 115 -14.014  -3.275   7.577
  925   2HA   GLY 115          2HA       GLY 115 -15.587  -4.086   7.858
  926    H    LYS 116           H        LYS 116 -12.937  -3.084   9.866
  927    HA   LYS 116           HA       LYS 116 -14.782  -1.660  11.725
  928   1HB   LYS 116          1HB       LYS 116 -11.849  -2.293  12.170
  929   2HB   LYS 116          2HB       LYS 116 -12.992  -1.707  13.366
  930   1HG   LYS 116          1HG       LYS 116 -13.436  -4.166  11.799
  931   2HG   LYS 116          2HG       LYS 116 -12.546  -4.250  13.317
  932   1HD   LYS 116          1HD       LYS 116 -14.684  -3.046  14.300
  933   2HD   LYS 116          2HD       LYS 116 -15.449  -3.391  12.755
  934   1HE   LYS 116          1HE       LYS 116 -14.874  -5.845  13.115
  935   2HE   LYS 116          2HE       LYS 116 -14.402  -5.404  14.750
  936   1HZ   LYS 116          1HZ       LYS 116 -16.889  -4.257  14.242
  937   2HZ   LYS 116          2HZ       LYS 116 -16.962  -5.884  13.763
  938   3HZ   LYS 116          3HZ       LYS 116 -16.495  -5.485  15.348
  939    HA   PRO 117           HA       PRO 117 -12.892   1.762   9.626
  940   1HB   PRO 117          1HB       PRO 117 -14.443   3.700  10.445
  941   2HB   PRO 117          2HB       PRO 117 -15.070   2.468   9.332
  942   1HG   PRO 117          1HG       PRO 117 -15.440   2.615  12.368
  943   2HG   PRO 117          2HG       PRO 117 -16.648   2.196  11.154
  944   1HD   PRO 117          1HD       PRO 117 -15.170   0.293  12.614
  945   2HD   PRO 117          2HD       PRO 117 -15.844  -0.106  11.039
  946    H    PHE 118           H        PHE 118 -11.174   2.878  10.023
  947    HA   PHE 118           HA       PHE 118 -10.808   4.078  12.709
  948   1HB   PHE 118          1HB       PHE 118  -8.479   3.215  12.714
  949   2HB   PHE 118          2HB       PHE 118  -9.737   1.982  12.611
  950    HD1  PHE 118           HD1      PHE 118 -10.127   0.646  10.738
  951    HD2  PHE 118           HD2      PHE 118  -6.841   3.400  10.603
  952    HE1  PHE 118           HE1      PHE 118  -9.118  -0.589   8.936
  953    HE2  PHE 118           HE2      PHE 118  -5.900   2.181   8.807
  954    HZ   PHE 118           HZ       PHE 118  -7.071   0.124   7.916
  955    H    GLU 119           H        GLU 119  -8.998   5.530  12.772
  956    HA   GLU 119           HA       GLU 119  -8.506   6.972  10.227
  957   1HB   GLU 119          1HB       GLU 119  -9.490   8.097  12.906
  958   2HB   GLU 119          2HB       GLU 119  -8.509   9.043  11.767
  959   1HG   GLU 119          1HG       GLU 119 -10.069   8.971  10.068
  960   2HG   GLU 119          2HG       GLU 119 -10.921   7.578  10.704
  961    H    LEU 120           H        LEU 120  -6.633   6.157  10.033
  962    HA   LEU 120           HA       LEU 120  -4.695   5.983  12.246
  963   1HB   LEU 120          1HB       LEU 120  -5.099   4.016  11.230
  964   2HB   LEU 120          2HB       LEU 120  -5.184   4.715   9.640
  965    HG   LEU 120           HG       LEU 120  -2.514   4.942  10.988
  966   1HD1  LEU 120          1HD1      LEU 120  -3.814   2.502   9.723
  967   2HD1  LEU 120          2HD1      LEU 120  -2.113   2.585  10.224
  968   3HD1  LEU 120          3HD1      LEU 120  -3.415   2.690  11.422
  969   1HD2  LEU 120          1HD2      LEU 120  -3.112   5.859   8.595
  970   2HD2  LEU 120          2HD2      LEU 120  -1.858   4.636   8.585
  971   3HD2  LEU 120          3HD2      LEU 120  -3.511   4.226   8.175
  972    H    GLU 121           H        GLU 121  -2.767   7.153  12.290
  973    HA   GLU 121           HA       GLU 121  -2.208   8.681   9.780
  974   1HB   GLU 121          1HB       GLU 121  -1.417  10.497  11.200
  975   2HB   GLU 121          2HB       GLU 121  -3.040   9.977  11.701
  976   1HG   GLU 121          1HG       GLU 121  -1.802  10.458  13.624
  977   2HG   GLU 121          2HG       GLU 121  -2.139   8.729  13.559
  978    H    ALA 122           H        ALA 122   0.001   8.911   9.353
  979    HA   ALA 122           HA       ALA 122   1.807   7.040  10.780
  980   1HB   ALA 122          1HB       ALA 122   1.260   7.054   7.791
  981   2HB   ALA 122          2HB       ALA 122   2.494   6.064   8.572
  982   3HB   ALA 122          3HB       ALA 122   0.784   5.769   8.889
  983    H    ASP 123           H        ASP 123   4.051   7.416  10.278
  984    HA   ASP 123           HA       ASP 123   4.528  10.083   9.067
  985   1HB   ASP 123          1HB       ASP 123   6.214  10.470  10.767
  986   2HB   ASP 123          2HB       ASP 123   4.679   9.952  11.567
  987    H    GLY 124           H        GLY 124   6.880  10.214   8.565
  988   1HA   GLY 124          1HA       GLY 124   8.280   9.461   6.770
  989   2HA   GLY 124          2HA       GLY 124   8.892   8.593   8.154
  990    H    LEU 125           H        LEU 125   9.683   6.922   7.093
  991    HA   LEU 125           HA       LEU 125   9.084   5.486   4.987
  992   1HB   LEU 125          1HB       LEU 125   9.866   4.501   7.727
  993   2HB   LEU 125          2HB       LEU 125   9.649   3.394   6.376
  994    HG   LEU 125           HG       LEU 125  12.021   4.122   6.756
  995   1HD1  LEU 125          1HD1      LEU 125  10.748   4.706   4.063
  996   2HD1  LEU 125          2HD1      LEU 125  12.453   4.383   4.330
  997   3HD1  LEU 125          3HD1      LEU 125  11.260   3.132   4.646
  998   1HD2  LEU 125          1HD2      LEU 125  11.613   6.533   7.208
  999   2HD2  LEU 125          2HD2      LEU 125  12.700   6.303   5.849
 1000   3HD2  LEU 125          3HD2      LEU 125  11.031   6.742   5.557
 1001    H    LEU 126           H        LEU 126   6.938   4.800   7.855
 1002    HA   LEU 126           HA       LEU 126   5.756   2.625   6.294
 1003   1HB   LEU 126          1HB       LEU 126   5.688   2.804   8.796
 1004   2HB   LEU 126          2HB       LEU 126   4.591   4.153   8.640
 1005    HG   LEU 126           HG       LEU 126   3.874   1.528   7.350
 1006   1HD1  LEU 126          1HD1      LEU 126   3.222   2.504  10.170
 1007   2HD1  LEU 126          2HD1      LEU 126   2.540   1.075   9.410
 1008   3HD1  LEU 126          3HD1      LEU 126   4.251   1.132   9.785
 1009   1HD2  LEU 126          1HD2      LEU 126   2.225   3.835   8.475
 1010   2HD2  LEU 126          2HD2      LEU 126   2.477   3.575   6.757
 1011   3HD2  LEU 126          3HD2      LEU 126   1.574   2.412   7.693
 1012    H    ALA 127           H        ALA 127   4.892   5.888   7.252
 1013    HA   ALA 127           HA       ALA 127   2.519   6.371   5.870
 1014   1HB   ALA 127          1HB       ALA 127   3.723   8.162   7.170
 1015   2HB   ALA 127          2HB       ALA 127   4.909   8.259   5.872
 1016   3HB   ALA 127          3HB       ALA 127   3.265   8.725   5.568
 1017    H    ILE 128           H        ILE 128   5.781   6.150   4.660
 1018    HA   ILE 128           HA       ILE 128   5.214   6.834   1.922
 1019    HB   ILE 128           HB       ILE 128   7.417   5.101   3.059
 1020   1HG1  ILE 128          1HG1      ILE 128   7.184   7.445   4.116
 1021   2HG1  ILE 128          2HG1      ILE 128   8.732   7.038   3.362
 1022   1HG2  ILE 128          1HG2      ILE 128   7.105   6.668   0.518
 1023   2HG2  ILE 128          2HG2      ILE 128   8.614   5.914   1.050
 1024   3HG2  ILE 128          3HG2      ILE 128   7.201   4.927   0.639
 1025   1HD1  ILE 128          1HD1      ILE 128   6.587   8.498   1.862
 1026   2HD1  ILE 128          2HD1      ILE 128   7.875   9.247   2.846
 1027   3HD1  ILE 128          3HD1      ILE 128   8.313   8.218   1.497
 1028    H    CYS 129           H        CYS 129   5.925   3.822   3.479
 1029    HA   CYS 129           HA       CYS 129   5.805   1.864   1.671
 1030   1HB   CYS 129          1HB       CYS 129   5.884   1.845   4.208
 1031   2HB   CYS 129          2HB       CYS 129   4.163   1.732   4.194
 1032    HG   CYS 129           HG       CYS 129   6.081  -0.560   3.664
 1033    H    ILE 130           H        ILE 130   3.121   3.158   3.283
 1034    HA   ILE 130           HA       ILE 130   1.066   1.859   1.738
 1035    HB   ILE 130           HB       ILE 130   1.183   2.672   4.023
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.414   3.665   3.739
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.186   2.558   2.384
 1038   1HG2  ILE 130          1HG2      ILE 130   0.627   5.423   3.057
 1039   2HG2  ILE 130          2HG2      ILE 130   0.323   4.857   4.696
 1040   3HG2  ILE 130          3HG2      ILE 130   1.939   4.724   4.035
 1041   1HD1  ILE 130          1HD1      ILE 130  -0.136   0.915   3.994
 1042   2HD1  ILE 130          2HD1      ILE 130  -0.511   2.009   5.311
 1043   3HD1  ILE 130          3HD1      ILE 130  -1.789   1.202   4.425
 1044    H    GLN 131           H        GLN 131   2.092   5.276   1.758
 1045    HA   GLN 131           HA       GLN 131   0.468   6.369  -0.178
 1046   1HB   GLN 131          1HB       GLN 131   3.434   6.721   0.273
 1047   2HB   GLN 131          2HB       GLN 131   2.726   7.573  -1.057
 1048   1HG   GLN 131          1HG       GLN 131   1.116   8.518   0.794
 1049   2HG   GLN 131          2HG       GLN 131   2.285   7.721   1.882
 1050   1HE2  GLN 131          1HE2      GLN 131   4.892   9.865   1.439
 1051   2HE2  GLN 131          2HE2      GLN 131   4.262   8.496   2.209
 1052    H    HIS 132           H        HIS 132   3.456   4.845  -0.723
 1053    HA   HIS 132           HA       HIS 132   3.761   4.653  -3.435
 1054   1HB   HIS 132          1HB       HIS 132   5.356   3.959  -1.690
 1055   2HB   HIS 132          2HB       HIS 132   4.368   2.548  -1.374
 1056    HD1  HIS 132           HD1      HIS 132   7.022   3.679  -3.470
 1057    HD2  HIS 132           HD2      HIS 132   4.019   0.918  -3.887
 1058    HE1  HIS 132           HE1      HIS 132   7.693   2.221  -5.333
 1059    H    GLU 133           H        GLU 133   2.462   2.119  -1.401
 1060    HA   GLU 133           HA       GLU 133   1.507   0.417  -3.364
 1061   1HB   GLU 133          1HB       GLU 133   0.368   0.977  -0.625
 1062   2HB   GLU 133          2HB       GLU 133  -0.185  -0.355  -1.610
 1063   1HG   GLU 133          1HG       GLU 133   2.357  -0.006  -0.079
 1064   2HG   GLU 133          2HG       GLU 133   1.369  -1.433  -0.321
 1065    H    MET 134           H        MET 134  -0.001   3.302  -2.088
 1066    HA   MET 134           HA       MET 134  -2.651   2.825  -3.180
 1067   1HB   MET 134          1HB       MET 134  -1.343   5.408  -2.449
 1068   2HB   MET 134          2HB       MET 134  -3.044   5.124  -2.821
 1069   1HG   MET 134          1HG       MET 134  -2.724   3.187  -0.984
 1070   2HG   MET 134          2HG       MET 134  -1.463   4.265  -0.433
 1071   1HE   MET 134          1HE       MET 134  -4.571   4.015  -1.853
 1072   2HE   MET 134          2HE       MET 134  -5.748   4.276  -0.572
 1073   3HE   MET 134          3HE       MET 134  -5.292   5.618  -1.649
 1074    H    ASP 135           H        ASP 135   0.332   4.433  -4.421
 1075    HA   ASP 135           HA       ASP 135  -0.874   5.669  -6.668
 1076   1HB   ASP 135          1HB       ASP 135   1.760   4.313  -7.089
 1077   2HB   ASP 135          2HB       ASP 135   1.298   5.935  -7.467
 1078    H    HIS 136           H        HIS 136   0.361   2.454  -5.892
 1079    HA   HIS 136           HA       HIS 136  -0.133   1.333  -8.493
 1080   1HB   HIS 136          1HB       HIS 136  -0.098  -0.030  -5.770
 1081   2HB   HIS 136          2HB       HIS 136  -0.248  -0.870  -7.323
 1082    HD1  HIS 136           HD1      HIS 136   1.649   0.470  -9.032
 1083    HD2  HIS 136           HD2      HIS 136   2.605  -0.445  -5.112
 1084    HE1  HIS 136           HE1      HIS 136   4.165   0.340  -8.851
 1085    H    LEU 137           H        LEU 137  -2.215   1.434  -5.631
 1086    HA   LEU 137           HA       LEU 137  -4.363  -0.036  -6.748
 1087   1HB   LEU 137          1HB       LEU 137  -4.336   2.163  -4.656
 1088   2HB   LEU 137          2HB       LEU 137  -5.765   1.233  -5.075
 1089    HG   LEU 137           HG       LEU 137  -3.167  -0.039  -4.122
 1090   1HD1  LEU 137          1HD1      LEU 137  -5.768   0.523  -2.653
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.477  -0.459  -2.035
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.220   1.285  -2.304
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.986  -1.119  -4.443
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.641  -1.531  -5.488
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.615  -2.029  -3.812
 1096    H    VAL 138           H        VAL 138  -3.428   3.238  -7.415
 1097    HA   VAL 138           HA       VAL 138  -6.073   3.653  -8.777
 1098    HB   VAL 138           HB       VAL 138  -5.379   6.006  -9.000
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.485   5.277  -6.912
 1100   2HG1  VAL 138          2HG1      VAL 138  -4.922   4.903  -6.203
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.334   6.565  -6.591
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.914   5.617  -9.243
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.281   6.799  -7.998
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.860   5.161  -7.542
 1105    H    GLY 139           H        GLY 139  -3.003   2.451  -9.714
 1106   1HA   GLY 139          1HA       GLY 139  -3.070   1.745 -11.971
 1107   2HA   GLY 139          2HA       GLY 139  -3.779   3.252 -12.484
 1108    H    LYS 140           H        LYS 140  -1.138   3.705 -10.326
 1109    HA   LYS 140           HA       LYS 140   0.670   4.031 -12.693
 1110   1HB   LYS 140          1HB       LYS 140   1.361   6.107 -11.818
 1111   2HB   LYS 140          2HB       LYS 140  -0.377   5.945 -11.405
 1112   1HG   LYS 140          1HG       LYS 140   0.323   5.091  -9.173
 1113   2HG   LYS 140          2HG       LYS 140   1.915   5.762  -9.536
 1114   1HD   LYS 140          1HD       LYS 140  -0.645   7.365  -9.780
 1115   2HD   LYS 140          2HD       LYS 140   0.359   7.419  -8.354
 1116   1HE   LYS 140          1HE       LYS 140   2.283   8.118  -9.780
 1117   2HE   LYS 140          2HE       LYS 140   1.198   8.209 -11.164
 1118   1HZ   LYS 140          1HZ       LYS 140   0.031   9.564  -9.017
 1119   2HZ   LYS 140          2HZ       LYS 140   1.630  10.115  -9.191
 1120   3HZ   LYS 140          3HZ       LYS 140   0.557  10.189 -10.507
 1121    H    LEU 141           H        LEU 141   2.744   3.261 -12.414
 1122    HA   LEU 141           HA       LEU 141   3.095   1.505 -10.028
 1123   1HB   LEU 141          1HB       LEU 141   4.611   1.764 -12.668
 1124   2HB   LEU 141          2HB       LEU 141   5.190   0.813 -11.300
 1125    HG   LEU 141           HG       LEU 141   2.372   0.329 -12.148
 1126   1HD1  LEU 141          1HD1      LEU 141   3.753   0.251 -14.321
 1127   2HD1  LEU 141          2HD1      LEU 141   4.808  -0.914 -13.529
 1128   3HD1  LEU 141          3HD1      LEU 141   3.129  -1.325 -13.835
 1129   1HD2  LEU 141          1HD2      LEU 141   4.706  -1.364 -11.225
 1130   2HD2  LEU 141          2HD2      LEU 141   3.339  -0.850 -10.246
 1131   3HD2  LEU 141          3HD2      LEU 141   3.097  -1.997 -11.550
 1132    H    PHE 142           H        PHE 142   5.625   2.118  -8.980
 1133    HA   PHE 142           HA       PHE 142   5.457   5.067  -9.077
 1134   1HB   PHE 142          1HB       PHE 142   7.245   5.151  -7.548
 1135   2HB   PHE 142          2HB       PHE 142   6.110   4.020  -6.910
 1136    HD1  PHE 142           HD1      PHE 142   7.514   1.593  -8.730
 1137    HD2  PHE 142           HD2      PHE 142   8.837   4.742  -6.162
 1138    HE1  PHE 142           HE1      PHE 142   9.547   0.356  -8.211
 1139    HE2  PHE 142           HE2      PHE 142  10.770   3.550  -5.597
 1140    HZ   PHE 142           HZ       PHE 142  11.210   1.274  -6.637
 1141    H    MET 143           H        MET 143   6.114   3.633 -11.583
 1142    HA   MET 143           HA       MET 143   8.919   4.545 -11.901
 1143   1HB   MET 143          1HB       MET 143   7.195   2.798 -13.696
 1144   2HB   MET 143          2HB       MET 143   8.875   3.212 -14.027
 1145   1HG   MET 143          1HG       MET 143   9.545   2.121 -11.919
 1146   2HG   MET 143          2HG       MET 143   7.890   1.640 -11.633
 1147   1HE   MET 143          1HE       MET 143   6.628   0.705 -13.701
 1148   2HE   MET 143          2HE       MET 143   7.146  -0.814 -14.384
 1149   3HE   MET 143          3HE       MET 143   6.859  -0.696 -12.638
 1150    H    ASP 144           H        ASP 144   6.681   6.255 -11.691
 1151    HA   ASP 144           HA       ASP 144   6.285   7.336 -14.428
 1152   1HB   ASP 144          1HB       ASP 144   5.344   8.400 -11.724
 1153   2HB   ASP 144          2HB       ASP 144   4.726   8.831 -13.320
 1154    H    TYR 145           H        TYR 145   7.575   7.844 -11.239
 1155    HA   TYR 145           HA       TYR 145   9.144  10.176 -11.935
 1156   1HB   TYR 145          1HB       TYR 145   9.590   9.109  -9.295
 1157   2HB   TYR 145          2HB       TYR 145   8.767  10.553  -9.779
 1158    HD1  TYR 145           HD1      TYR 145   6.335  10.484 -10.424
 1159    HD2  TYR 145           HD2      TYR 145   8.259   7.315  -8.361
 1160    HE1  TYR 145           HE1      TYR 145   4.156   9.703  -9.587
 1161    HE2  TYR 145           HE2      TYR 145   6.094   6.585  -7.478
 1162    HH   TYR 145           HH       TYR 145   3.937   6.866  -7.450
 1163    H    LEU 146           H        LEU 146   9.491   7.132 -12.670
 1164    HA   LEU 146           HA       LEU 146  12.458   7.086 -12.115
 1165   1HB   LEU 146          1HB       LEU 146  10.654   4.669 -12.603
 1166   2HB   LEU 146          2HB       LEU 146  12.374   4.644 -12.497
 1167    HG   LEU 146           HG       LEU 146  12.535   4.916 -10.292
 1168   1HD1  LEU 146          1HD1      LEU 146   9.846   6.295 -10.229
 1169   2HD1  LEU 146          2HD1      LEU 146  10.649   5.650  -8.816
 1170   3HD1  LEU 146          3HD1      LEU 146  11.418   6.918  -9.775
 1171   1HD2  LEU 146          1HD2      LEU 146   9.847   3.509 -10.481
 1172   2HD2  LEU 146          2HD2      LEU 146  11.433   2.763 -10.590
 1173   3HD2  LEU 146          3HD2      LEU 146  10.874   3.500  -9.093
 1174    H    SER 147           H        SER 147   9.937   5.985 -14.318
 1175    HA   SER 147           HA       SER 147  11.839   6.294 -16.603
 1176   1HB   SER 147          1HB       SER 147   9.322   4.603 -16.339
 1177   2HB   SER 147          2HB       SER 147  10.398   4.615 -17.757
 1178    HG   SER 147           HG       SER 147  10.681   3.326 -15.430
   
  No H/Q in entry =        1178
  Start of MODEL   15
    1    H    VAL   2           H        VAL   2   2.203 -19.303  -1.376
    2    HA   VAL   2           HA       VAL   2   0.937 -16.872  -0.111
    3    HB   VAL   2           HB       VAL   2   2.773 -15.610  -0.771
    4   1HG1  VAL   2          1HG1      VAL   2   3.854 -18.327   0.021
    5   2HG1  VAL   2          2HG1      VAL   2   4.722 -16.817   0.102
    6   3HG1  VAL   2          3HG1      VAL   2   3.291 -17.060   1.104
    7   1HG2  VAL   2          1HG2      VAL   2   3.031 -16.355  -3.099
    8   2HG2  VAL   2          2HG2      VAL   2   4.539 -16.294  -2.210
    9   3HG2  VAL   2          3HG2      VAL   2   3.773 -17.856  -2.537
   10    H    LEU   3           H        LEU   3   1.082 -15.179  -2.056
   11    HA   LEU   3           HA       LEU   3  -0.932 -16.233  -3.978
   12   1HB   LEU   3          1HB       LEU   3  -0.251 -13.480  -3.189
   13   2HB   LEU   3          2HB       LEU   3  -1.279 -13.839  -4.567
   14    HG   LEU   3           HG       LEU   3  -2.508 -15.492  -2.756
   15   1HD1  LEU   3          1HD1      LEU   3  -1.198 -13.354  -1.133
   16   2HD1  LEU   3          2HD1      LEU   3  -2.359 -14.567  -0.592
   17   3HD1  LEU   3          3HD1      LEU   3  -0.774 -15.073  -1.078
   18   1HD2  LEU   3          1HD2      LEU   3  -3.459 -13.529  -4.002
   19   2HD2  LEU   3          2HD2      LEU   3  -4.020 -13.771  -2.356
   20   3HD2  LEU   3          3HD2      LEU   3  -2.839 -12.505  -2.696
   21    H    GLN   4           H        GLN   4  -1.098 -15.200  -5.991
   22    HA   GLN   4           HA       GLN   4   1.345 -15.546  -7.597
   23   1HB   GLN   4          1HB       GLN   4  -0.884 -16.597  -8.136
   24   2HB   GLN   4          2HB       GLN   4  -1.546 -15.004  -8.395
   25   1HG   GLN   4          1HG       GLN   4  -0.866 -15.961 -10.579
   26   2HG   GLN   4          2HG       GLN   4   0.066 -14.520 -10.203
   27   1HE2  GLN   4          1HE2      GLN   4   3.096 -16.230 -10.461
   28   2HE2  GLN   4          2HE2      GLN   4   2.241 -14.765 -10.555
   29    H    VAL   5           H        VAL   5   2.459 -13.639  -6.994
   30    HA   VAL   5           HA       VAL   5   1.027 -11.115  -7.567
   31    HB   VAL   5           HB       VAL   5   3.911 -11.624  -6.613
   32   1HG1  VAL   5          1HG1      VAL   5   2.216  -9.089  -6.468
   33   2HG1  VAL   5          2HG1      VAL   5   3.847  -9.259  -5.845
   34   3HG1  VAL   5          3HG1      VAL   5   3.563  -9.336  -7.573
   35   1HG2  VAL   5          1HG2      VAL   5   1.445 -10.912  -4.989
   36   2HG2  VAL   5          2HG2      VAL   5   2.243 -12.480  -4.987
   37   3HG2  VAL   5          3HG2      VAL   5   3.072 -11.069  -4.347
   38    H    LEU   6           H        LEU   6   1.750  -9.626  -9.009
   39    HA   LEU   6           HA       LEU   6   3.054 -10.907 -11.349
   40   1HB   LEU   6          1HB       LEU   6   1.615  -8.327 -11.527
   41   2HB   LEU   6          2HB       LEU   6   1.669  -9.644 -12.691
   42    HG   LEU   6           HG       LEU   6   0.054  -9.427 -10.155
   43   1HD1  LEU   6          1HD1      LEU   6  -0.807  -9.613 -13.020
   44   2HD1  LEU   6          2HD1      LEU   6  -1.889  -9.650 -11.625
   45   3HD1  LEU   6          3HD1      LEU   6  -0.876  -8.236 -11.925
   46   1HD2  LEU   6          1HD2      LEU   6   0.345 -11.893 -11.876
   47   2HD2  LEU   6          2HD2      LEU   6   0.647 -11.742 -10.139
   48   3HD2  LEU   6          3HD2      LEU   6  -0.976 -11.630 -10.737
   49    H    HIS   7           H        HIS   7   4.216  -9.270 -12.744
   50    HA   HIS   7           HA       HIS   7   5.783  -7.333 -11.071
   51   1HB   HIS   7          1HB       HIS   7   6.675  -9.177 -13.310
   52   2HB   HIS   7          2HB       HIS   7   7.731  -7.989 -12.505
   53    HD1  HIS   7           HD1      HIS   7   6.213 -11.302 -11.950
   54    HD2  HIS   7           HD2      HIS   7   8.060  -8.456  -9.676
   55    HE1  HIS   7           HE1      HIS   7   6.774 -12.380  -9.790
   56    H    ILE   8           H        ILE   8   6.962  -5.788 -12.706
   57    HA   ILE   8           HA       ILE   8   4.737  -4.713 -14.286
   58    HB   ILE   8           HB       ILE   8   5.784  -2.609 -14.055
   59   1HG1  ILE   8          1HG1      ILE   8   7.995  -3.194 -14.857
   60   2HG1  ILE   8          2HG1      ILE   8   8.118  -2.380 -13.304
   61   1HG2  ILE   8          1HG2      ILE   8   6.488  -4.244 -11.567
   62   2HG2  ILE   8          2HG2      ILE   8   6.333  -2.505 -11.666
   63   3HG2  ILE   8          3HG2      ILE   8   4.930  -3.530 -11.931
   64   1HD1  ILE   8          1HD1      ILE   8   8.429  -4.542 -12.168
   65   2HD1  ILE   8          2HD1      ILE   8   8.309  -5.371 -13.712
   66   3HD1  ILE   8          3HD1      ILE   8   9.642  -4.283 -13.413
   67    HA   PRO   9           HA       PRO   9   4.570  -3.041 -15.669
   68   1HB   PRO   9          1HB       PRO   9   3.569  -2.595 -18.104
   69   2HB   PRO   9          2HB       PRO   9   5.211  -2.035 -17.731
   70   1HG   PRO   9          1HG       PRO   9   4.392  -4.661 -19.079
   71   2HG   PRO   9          2HG       PRO   9   5.529  -3.452 -19.679
   72   1HD   PRO   9          1HD       PRO   9   6.412  -5.649 -18.245
   73   2HD   PRO   9          2HD       PRO   9   7.214  -4.070 -18.111
   74    H    ASP  10           H        ASP  10   2.336  -3.387 -15.320
   75    HA   ASP  10           HA       ASP  10   1.180  -5.995 -16.277
   76   1HB   ASP  10          1HB       ASP  10   2.015  -5.927 -13.718
   77   2HB   ASP  10          2HB       ASP  10   0.592  -4.910 -13.520
   78    H    GLU  11           H        GLU  11  -1.251  -5.856 -15.585
   79    HA   GLU  11           HA       GLU  11  -2.241  -3.251 -16.654
   80   1HB   GLU  11          1HB       GLU  11  -4.317  -4.642 -17.173
   81   2HB   GLU  11          2HB       GLU  11  -2.900  -4.986 -18.135
   82   1HG   GLU  11          1HG       GLU  11  -3.484  -6.533 -15.602
   83   2HG   GLU  11          2HG       GLU  11  -4.251  -7.001 -17.119
   84    H    ARG  12           H        ARG  12  -2.422  -5.498 -13.964
   85    HA   ARG  12           HA       ARG  12  -4.745  -4.245 -12.809
   86   1HB   ARG  12          1HB       ARG  12  -3.685  -6.595 -12.866
   87   2HB   ARG  12          2HB       ARG  12  -2.859  -6.070 -11.438
   88   1HG   ARG  12          1HG       ARG  12  -4.900  -6.282 -10.209
   89   2HG   ARG  12          2HG       ARG  12  -5.722  -5.254 -11.369
   90   1HD   ARG  12          1HD       ARG  12  -5.526  -8.248 -11.375
   91   2HD   ARG  12          2HD       ARG  12  -6.915  -7.199 -11.666
   92    HE   ARG  12           HE       ARG  12  -5.775  -6.619 -13.873
   93   1HH1  ARG  12          1HH1      ARG  12  -3.394  -7.888 -14.202
   94   2HH1  ARG  12          2HH1      ARG  12  -3.720  -9.526 -14.653
   95   1HH2  ARG  12          1HH2      ARG  12  -7.036  -9.397 -13.527
   96   2HH2  ARG  12          2HH2      ARG  12  -5.833 -10.403 -14.264
   97    H    LEU  13           H        LEU  13  -1.203  -4.492 -12.047
   98    HA   LEU  13           HA       LEU  13  -1.209  -2.763  -9.839
   99   1HB   LEU  13          1HB       LEU  13   0.891  -3.292 -11.963
  100   2HB   LEU  13          2HB       LEU  13   1.157  -2.274 -10.543
  101    HG   LEU  13           HG       LEU  13  -0.199  -4.589  -9.687
  102   1HD1  LEU  13          1HD1      LEU  13   2.259  -5.317 -11.285
  103   2HD1  LEU  13          2HD1      LEU  13   1.432  -6.357 -10.126
  104   3HD1  LEU  13          3HD1      LEU  13   0.590  -5.827 -11.575
  105   1HD2  LEU  13          1HD2      LEU  13   2.700  -3.677  -9.350
  106   2HD2  LEU  13          2HD2      LEU  13   1.352  -3.167  -8.342
  107   3HD2  LEU  13          3HD2      LEU  13   1.892  -4.843  -8.312
  108    H    ARG  14           H        ARG  14  -1.527  -1.965 -13.204
  109    HA   ARG  14           HA       ARG  14  -1.264   0.925 -12.506
  110   1HB   ARG  14          1HB       ARG  14  -0.980  -0.577 -15.110
  111   2HB   ARG  14          2HB       ARG  14  -1.144   1.173 -15.029
  112   1HG   ARG  14          1HG       ARG  14   0.894  -0.274 -13.328
  113   2HG   ARG  14          2HG       ARG  14   1.291   0.207 -14.976
  114   1HD   ARG  14          1HD       ARG  14   0.374   2.029 -12.700
  115   2HD   ARG  14          2HD       ARG  14   2.004   1.925 -13.349
  116    HE   ARG  14           HE       ARG  14  -0.287   2.853 -15.011
  117   1HH1  ARG  14          1HH1      ARG  14   2.450   3.803 -13.283
  118   2HH1  ARG  14          2HH1      ARG  14   3.084   4.832 -14.520
  119   1HH2  ARG  14          1HH2      ARG  14   0.681   3.821 -16.856
  120   2HH2  ARG  14          2HH2      ARG  14   2.060   4.842 -16.589
  121    H    LYS  15           H        LYS  15  -3.633  -1.102 -12.421
  122    HA   LYS  15           HA       LYS  15  -5.640   0.361 -13.963
  123   1HB   LYS  15          1HB       LYS  15  -5.895  -1.811 -14.153
  124   2HB   LYS  15          2HB       LYS  15  -5.322  -2.239 -12.569
  125   1HG   LYS  15          1HG       LYS  15  -7.985  -0.885 -12.452
  126   2HG   LYS  15          2HG       LYS  15  -7.924  -2.366 -13.357
  127   1HD   LYS  15          1HD       LYS  15  -8.385  -2.774 -10.978
  128   2HD   LYS  15          2HD       LYS  15  -6.947  -3.592 -11.578
  129   1HE   LYS  15          1HE       LYS  15  -5.536  -1.862 -10.477
  130   2HE   LYS  15          2HE       LYS  15  -6.996  -1.150  -9.812
  131   1HZ   LYS  15          1HZ       LYS  15  -7.099  -3.892  -9.364
  132   2HZ   LYS  15          2HZ       LYS  15  -5.562  -3.359  -8.888
  133   3HZ   LYS  15          3HZ       LYS  15  -6.950  -2.648  -8.219
  134    H    VAL  16           H        VAL  16  -7.565   0.913 -12.963
  135    HA   VAL  16           HA       VAL  16  -7.191   2.226 -10.306
  136    HB   VAL  16           HB       VAL  16  -9.339   2.663 -12.381
  137   1HG1  VAL  16          1HG1      VAL  16  -9.787   3.508 -10.053
  138   2HG1  VAL  16          2HG1      VAL  16  -8.255   4.373 -10.100
  139   3HG1  VAL  16          3HG1      VAL  16  -9.571   4.863 -11.159
  140   1HG2  VAL  16          1HG2      VAL  16  -6.735   4.150 -12.038
  141   2HG2  VAL  16          2HG2      VAL  16  -7.159   3.145 -13.415
  142   3HG2  VAL  16          3HG2      VAL  16  -8.024   4.646 -13.124
  143    H    ALA  17           H        ALA  17  -7.754   0.660  -8.892
  144    HA   ALA  17           HA       ALA  17  -9.716  -1.387  -9.279
  145   1HB   ALA  17          1HB       ALA  17  -7.963  -1.442  -7.437
  146   2HB   ALA  17          2HB       ALA  17  -8.824  -0.118  -6.662
  147   3HB   ALA  17          3HB       ALA  17  -9.590  -1.678  -6.803
  148    H    LYS  18           H        LYS  18 -11.417  -1.480  -7.374
  149    HA   LYS  18           HA       LYS  18 -13.149   0.948  -7.692
  150   1HB   LYS  18          1HB       LYS  18 -15.064  -0.392  -7.660
  151   2HB   LYS  18          2HB       LYS  18 -13.913  -1.274  -8.644
  152   1HG   LYS  18          1HG       LYS  18 -13.381  -2.768  -6.710
  153   2HG   LYS  18          2HG       LYS  18 -14.526  -1.876  -5.726
  154   1HD   LYS  18          1HD       LYS  18 -15.413  -3.145  -8.290
  155   2HD   LYS  18          2HD       LYS  18 -15.358  -4.044  -6.784
  156   1HE   LYS  18          1HE       LYS  18 -16.799  -2.325  -5.700
  157   2HE   LYS  18          2HE       LYS  18 -16.870  -1.420  -7.206
  158   1HZ   LYS  18          1HZ       LYS  18 -17.560  -4.074  -7.734
  159   2HZ   LYS  18          2HZ       LYS  18 -18.461  -3.547  -6.396
  160   3HZ   LYS  18          3HZ       LYS  18 -18.521  -2.680  -7.854
  161    HA   PRO  19           HA       PRO  19 -12.505   0.937  -3.248
  162   1HB   PRO  19          1HB       PRO  19 -13.598   3.318  -2.647
  163   2HB   PRO  19          2HB       PRO  19 -12.195   3.283  -3.729
  164   1HG   PRO  19          1HG       PRO  19 -15.153   3.369  -4.489
  165   2HG   PRO  19          2HG       PRO  19 -13.858   4.421  -5.060
  166   1HD   PRO  19          1HD       PRO  19 -14.686   2.185  -6.479
  167   2HD   PRO  19          2HD       PRO  19 -13.001   2.763  -6.544
  168    H    VAL  20           H        VAL  20 -13.757   0.481  -1.374
  169    HA   VAL  20           HA       VAL  20 -16.656  -0.005  -1.919
  170    HB   VAL  20           HB       VAL  20 -14.714  -1.614  -0.260
  171   1HG1  VAL  20          1HG1      VAL  20 -17.521  -2.262  -1.269
  172   2HG1  VAL  20          2HG1      VAL  20 -16.502  -3.366  -0.355
  173   3HG1  VAL  20          3HG1      VAL  20 -17.109  -1.908   0.407
  174   1HG2  VAL  20          1HG2      VAL  20 -15.746  -2.122  -3.065
  175   2HG2  VAL  20          2HG2      VAL  20 -14.085  -1.763  -2.607
  176   3HG2  VAL  20          3HG2      VAL  20 -14.825  -3.277  -2.119
  177    H    GLU  21           H        GLU  21 -17.834  -0.168   0.223
  178    HA   GLU  21           HA       GLU  21 -16.799   1.936   2.084
  179   1HB   GLU  21          1HB       GLU  21 -19.174   2.448   2.539
  180   2HB   GLU  21          2HB       GLU  21 -18.810   2.605   0.830
  181   1HG   GLU  21          1HG       GLU  21 -19.734   0.299   0.450
  182   2HG   GLU  21          2HG       GLU  21 -20.165   0.218   2.157
  183    H    GLU  22           H        GLU  22 -18.265  -1.207   1.760
  184    HA   GLU  22           HA       GLU  22 -17.916  -1.626   4.687
  185   1HB   GLU  22          1HB       GLU  22 -20.230  -1.657   3.770
  186   2HB   GLU  22          2HB       GLU  22 -19.783  -2.973   2.721
  187   1HG   GLU  22          1HG       GLU  22 -20.960  -3.874   4.655
  188   2HG   GLU  22          2HG       GLU  22 -19.301  -4.433   4.665
  189    H    VAL  23           H        VAL  23 -17.122  -3.587   5.383
  190    HA   VAL  23           HA       VAL  23 -15.565  -5.245   3.403
  191    HB   VAL  23           HB       VAL  23 -14.940  -5.157   6.206
  192   1HG1  VAL  23          1HG1      VAL  23 -13.187  -5.657   3.956
  193   2HG1  VAL  23          2HG1      VAL  23 -12.548  -5.406   5.580
  194   3HG1  VAL  23          3HG1      VAL  23 -13.603  -6.757   5.297
  195   1HG2  VAL  23          1HG2      VAL  23 -13.922  -3.330   4.001
  196   2HG2  VAL  23          2HG2      VAL  23 -14.844  -2.697   5.384
  197   3HG2  VAL  23          3HG2      VAL  23 -13.176  -3.277   5.606
  198    H    ASN  24           H        ASN  24 -14.964  -7.081   4.595
  199    HA   ASN  24           HA       ASN  24 -16.942  -8.281   6.416
  200   1HB   ASN  24          1HB       ASN  24 -17.240 -10.161   4.790
  201   2HB   ASN  24          2HB       ASN  24 -17.653  -8.533   4.147
  202   1HD2  ASN  24          1HD2      ASN  24 -14.045  -8.848   2.757
  203   2HD2  ASN  24          2HD2      ASN  24 -14.426  -8.445   4.334
  204    H    ALA  25           H        ALA  25 -15.992 -10.987   5.748
  205    HA   ALA  25           HA       ALA  25 -13.415 -10.928   7.260
  206   1HB   ALA  25          1HB       ALA  25 -15.309 -12.031   8.450
  207   2HB   ALA  25          2HB       ALA  25 -15.529 -13.110   7.080
  208   3HB   ALA  25          3HB       ALA  25 -14.058 -13.193   8.038
  209    H    GLU  26           H        GLU  26 -14.293 -10.848   4.340
  210    HA   GLU  26           HA       GLU  26 -12.750 -13.172   3.252
  211   1HB   GLU  26          1HB       GLU  26 -14.068 -13.169   1.557
  212   2HB   GLU  26          2HB       GLU  26 -15.153 -12.037   2.416
  213   1HG   GLU  26          1HG       GLU  26 -13.740 -10.067   1.471
  214   2HG   GLU  26          2HG       GLU  26 -12.906 -11.224   0.472
  215    H    ILE  27           H        ILE  27 -12.983  -9.839   3.771
  216    HA   ILE  27           HA       ILE  27 -10.942  -8.945   1.866
  217    HB   ILE  27           HB       ILE  27 -12.567  -7.957   4.191
  218   1HG1  ILE  27          1HG1      ILE  27 -12.834  -7.975   1.432
  219   2HG1  ILE  27          2HG1      ILE  27 -13.731  -6.902   2.488
  220   1HG2  ILE  27          1HG2      ILE  27 -10.060  -6.828   2.971
  221   2HG2  ILE  27          2HG2      ILE  27 -11.073  -5.859   4.067
  222   3HG2  ILE  27          3HG2      ILE  27 -10.258  -7.282   4.655
  223   1HD1  ILE  27          1HD1      ILE  27 -11.036  -6.403   1.300
  224   2HD1  ILE  27          2HD1      ILE  27 -12.562  -5.627   0.802
  225   3HD1  ILE  27          3HD1      ILE  27 -11.919  -5.291   2.389
  226    H    GLN  28           H        GLN  28 -11.429  -9.368   5.205
  227    HA   GLN  28           HA       GLN  28  -8.939  -9.279   6.367
  228   1HB   GLN  28          1HB       GLN  28 -10.036 -10.153   8.159
  229   2HB   GLN  28          2HB       GLN  28 -11.395 -10.429   7.100
  230   1HG   GLN  28          1HG       GLN  28 -10.891 -12.460   8.289
  231   2HG   GLN  28          2HG       GLN  28 -10.495 -12.740   6.614
  232   1HE2  GLN  28          1HE2      GLN  28  -7.190 -13.662   7.440
  233   2HE2  GLN  28          2HE2      GLN  28  -8.476 -13.765   6.356
  234    H    ARG  29           H        ARG  29 -10.382 -11.883   4.524
  235    HA   ARG  29           HA       ARG  29  -8.443 -13.897   4.668
  236   1HB   ARG  29          1HB       ARG  29 -10.863 -13.523   3.894
  237   2HB   ARG  29          2HB       ARG  29 -10.139 -13.310   2.311
  238   1HG   ARG  29          1HG       ARG  29 -10.652 -15.548   2.297
  239   2HG   ARG  29          2HG       ARG  29  -9.020 -15.683   2.996
  240   1HD   ARG  29          1HD       ARG  29 -11.664 -15.381   4.433
  241   2HD   ARG  29          2HD       ARG  29 -10.690 -16.874   4.449
  242    HE   ARG  29           HE       ARG  29  -9.929 -14.330   5.818
  243   1HH1  ARG  29          1HH1      ARG  29  -7.940 -16.550   4.975
  244   2HH1  ARG  29          2HH1      ARG  29  -7.733 -17.373   6.486
  245   1HH2  ARG  29          1HH2      ARG  29 -10.539 -15.832   7.926
  246   2HH2  ARG  29          2HH2      ARG  29  -9.248 -16.955   8.205
  247    H    ILE  30           H        ILE  30  -9.049 -11.498   2.153
  248    HA   ILE  30           HA       ILE  30  -6.797 -12.134   0.610
  249    HB   ILE  30           HB       ILE  30  -8.292  -9.510   0.958
  250   1HG1  ILE  30          1HG1      ILE  30  -8.091 -11.404  -1.395
  251   2HG1  ILE  30          2HG1      ILE  30  -9.199 -11.731  -0.081
  252   1HG2  ILE  30          1HG2      ILE  30  -6.038 -10.248  -0.968
  253   2HG2  ILE  30          2HG2      ILE  30  -6.983  -8.770  -1.069
  254   3HG2  ILE  30          3HG2      ILE  30  -5.938  -9.048   0.307
  255   1HD1  ILE  30          1HD1      ILE  30 -10.264  -9.494  -0.476
  256   2HD1  ILE  30          2HD1      ILE  30  -9.151  -9.210  -1.809
  257   3HD1  ILE  30          3HD1      ILE  30 -10.334 -10.502  -1.914
  258    H    VAL  31           H        VAL  31  -7.237  -9.573   2.938
  259    HA   VAL  31           HA       VAL  31  -4.813  -8.367   3.259
  260    HB   VAL  31           HB       VAL  31  -6.954  -9.183   5.128
  261   1HG1  VAL  31          1HG1      VAL  31  -4.318  -7.835   5.844
  262   2HG1  VAL  31          2HG1      VAL  31  -5.738  -7.937   6.909
  263   3HG1  VAL  31          3HG1      VAL  31  -4.858  -9.372   6.502
  264   1HG2  VAL  31          1HG2      VAL  31  -5.836  -6.490   4.278
  265   2HG2  VAL  31          2HG2      VAL  31  -7.333  -7.239   3.718
  266   3HG2  VAL  31          3HG2      VAL  31  -7.181  -6.723   5.389
  267    H    ASP  32           H        ASP  32  -5.814 -11.399   4.738
  268    HA   ASP  32           HA       ASP  32  -3.226 -11.569   6.039
  269   1HB   ASP  32          1HB       ASP  32  -5.321 -12.761   6.797
  270   2HB   ASP  32          2HB       ASP  32  -5.249 -13.783   5.377
  271    H    ASP  33           H        ASP  33  -4.649 -13.037   3.262
  272    HA   ASP  33           HA       ASP  33  -2.438 -14.681   2.436
  273   1HB   ASP  33          1HB       ASP  33  -3.736 -15.106   0.628
  274   2HB   ASP  33          2HB       ASP  33  -4.845 -14.316   1.665
  275    H    MET  34           H        MET  34  -3.082 -11.314   2.428
  276    HA   MET  34           HA       MET  34  -0.935 -10.537   0.609
  277   1HB   MET  34          1HB       MET  34  -2.594  -8.884   2.557
  278   2HB   MET  34          2HB       MET  34  -1.292  -8.253   1.577
  279   1HG   MET  34          1HG       MET  34  -2.380  -9.059  -0.437
  280   2HG   MET  34          2HG       MET  34  -3.683  -9.753   0.493
  281   1HE   MET  34          1HE       MET  34  -2.013  -7.043  -1.092
  282   2HE   MET  34          2HE       MET  34  -2.795  -5.540  -0.686
  283   3HE   MET  34          3HE       MET  34  -1.743  -6.299   0.505
  284    H    PHE  35           H        PHE  35  -1.289 -10.862   4.193
  285    HA   PHE  35           HA       PHE  35   1.319  -9.697   4.685
  286   1HB   PHE  35          1HB       PHE  35  -0.426 -11.595   6.356
  287   2HB   PHE  35          2HB       PHE  35   1.314 -11.182   6.762
  288    HD1  PHE  35           HD1      PHE  35  -1.731  -9.024   5.744
  289    HD2  PHE  35           HD2      PHE  35   1.671  -9.786   8.289
  290    HE1  PHE  35           HE1      PHE  35  -1.979  -7.020   6.641
  291    HE2  PHE  35           HE2      PHE  35   1.444  -7.537   9.105
  292    HZ   PHE  35           HZ       PHE  35  -0.270  -6.186   8.515
  293    H    GLU  36           H        GLU  36   0.091 -12.897   4.623
  294    HA   GLU  36           HA       GLU  36   2.048 -14.679   4.786
  295   1HB   GLU  36          1HB       GLU  36  -0.293 -15.139   4.354
  296   2HB   GLU  36          2HB       GLU  36  -0.187 -14.461   2.777
  297   1HG   GLU  36          1HG       GLU  36  -0.196 -16.896   2.578
  298   2HG   GLU  36          2HG       GLU  36   1.313 -16.235   1.979
  299    H    THR  37           H        THR  37   1.248 -12.975   1.971
  300    HA   THR  37           HA       THR  37   3.560 -13.901   0.361
  301    HB   THR  37           HB       THR  37   1.378 -11.880  -0.286
  302    HG1  THR  37           HG1      THR  37   0.365 -13.698  -0.256
  303   1HG2  THR  37          1HG2      THR  37   3.205 -13.624  -2.051
  304   2HG2  THR  37          2HG2      THR  37   2.012 -12.465  -2.618
  305   3HG2  THR  37          3HG2      THR  37   3.487 -11.900  -1.846
  306    H    MET  38           H        MET  38   2.478 -10.890   1.736
  307    HA   MET  38           HA       MET  38   4.618  -9.213   0.837
  308   1HB   MET  38          1HB       MET  38   2.400  -8.366   1.704
  309   2HB   MET  38          2HB       MET  38   2.848  -8.779   3.323
  310   1HG   MET  38          1HG       MET  38   4.896  -7.281   3.016
  311   2HG   MET  38          2HG       MET  38   4.312  -6.922   1.408
  312   1HE   MET  38          1HE       MET  38   3.229  -7.382   4.810
  313   2HE   MET  38          2HE       MET  38   3.950  -5.823   5.257
  314   3HE   MET  38          3HE       MET  38   2.196  -6.054   5.263
  315    H    TYR  39           H        TYR  39   4.570 -11.723   3.001
  316    HA   TYR  39           HA       TYR  39   6.869 -10.775   4.655
  317   1HB   TYR  39          1HB       TYR  39   4.743 -12.811   5.081
  318   2HB   TYR  39          2HB       TYR  39   6.384 -13.073   5.703
  319    HD1  TYR  39           HD1      TYR  39   7.392 -11.701   7.236
  320    HD2  TYR  39           HD2      TYR  39   3.438 -10.780   5.983
  321    HE1  TYR  39           HE1      TYR  39   7.160 -10.117   9.104
  322    HE2  TYR  39           HE2      TYR  39   3.211  -9.183   7.807
  323    HH   TYR  39           HH       TYR  39   4.587  -7.915   9.370
  324    H    ALA  40           H        ALA  40   5.630 -13.436   2.839
  325    HA   ALA  40           HA       ALA  40   7.571 -15.333   2.706
  326   1HB   ALA  40          1HB       ALA  40   5.428 -15.484   1.474
  327   2HB   ALA  40          2HB       ALA  40   6.050 -14.294   0.315
  328   3HB   ALA  40          3HB       ALA  40   6.803 -15.873   0.430
  329    H    GLU  41           H        GLU  41   7.500 -12.333   0.957
  330    HA   GLU  41           HA       GLU  41  10.065 -12.958  -0.363
  331   1HB   GLU  41          1HB       GLU  41   8.160 -10.614  -0.758
  332   2HB   GLU  41          2HB       GLU  41   9.359 -11.220  -1.889
  333   1HG   GLU  41          1HG       GLU  41   6.881 -12.752  -1.066
  334   2HG   GLU  41          2HG       GLU  41   7.090 -11.869  -2.555
  335    H    GLU  42           H        GLU  42   9.868  -9.876  -0.390
  336    HA   GLU  42           HA       GLU  42  10.993  -9.292   2.245
  337   1HB   GLU  42          1HB       GLU  42  12.452  -8.674  -0.366
  338   2HB   GLU  42          2HB       GLU  42  12.958  -8.061   1.196
  339   1HG   GLU  42          1HG       GLU  42  14.276  -9.887   1.271
  340   2HG   GLU  42          2HG       GLU  42  12.824 -10.768   1.703
  341    H    GLY  43           H        GLY  43   8.618  -8.353   1.762
  342   1HA   GLY  43          1HA       GLY  43   9.087  -5.496   0.946
  343   2HA   GLY  43          2HA       GLY  43   7.611  -6.358   0.550
  344    H    ILE  44           H        ILE  44   7.923  -3.919   1.969
  345    HA   ILE  44           HA       ILE  44   7.054  -4.621   4.722
  346    HB   ILE  44           HB       ILE  44   7.251  -2.138   5.097
  347   1HG1  ILE  44          1HG1      ILE  44   8.546  -2.126   2.343
  348   2HG1  ILE  44          2HG1      ILE  44   6.983  -1.411   2.696
  349   1HG2  ILE  44          1HG2      ILE  44   9.051  -3.786   5.599
  350   2HG2  ILE  44          2HG2      ILE  44   9.631  -3.601   3.940
  351   3HG2  ILE  44          3HG2      ILE  44   9.767  -2.267   5.102
  352   1HD1  ILE  44          1HD1      ILE  44   8.019   0.093   4.347
  353   2HD1  ILE  44          2HD1      ILE  44   9.605  -0.560   3.959
  354   3HD1  ILE  44          3HD1      ILE  44   8.694   0.306   2.739
  355    H    GLY  45           H        GLY  45   6.087  -2.854   1.835
  356   1HA   GLY  45          1HA       GLY  45   3.265  -2.983   2.822
  357   2HA   GLY  45          2HA       GLY  45   3.873  -1.575   1.979
  358    H    LEU  46           H        LEU  46   2.043  -4.230   1.649
  359    HA   LEU  46           HA       LEU  46   2.564  -4.527  -1.272
  360   1HB   LEU  46          1HB       LEU  46   2.905  -6.586  -0.250
  361   2HB   LEU  46          2HB       LEU  46   1.569  -6.354   0.869
  362    HG   LEU  46           HG       LEU  46  -0.005  -6.558  -1.102
  363   1HD1  LEU  46          1HD1      LEU  46   1.631  -6.019  -2.956
  364   2HD1  LEU  46          2HD1      LEU  46   2.474  -7.515  -2.573
  365   3HD1  LEU  46          3HD1      LEU  46   0.831  -7.562  -3.181
  366   1HD2  LEU  46          1HD2      LEU  46   0.453  -8.448   0.365
  367   2HD2  LEU  46          2HD2      LEU  46   0.207  -8.994  -1.283
  368   3HD2  LEU  46          3HD2      LEU  46   1.836  -8.909  -0.618
  369    H    ALA  47           H        ALA  47   0.793  -4.381  -2.651
  370    HA   ALA  47           HA       ALA  47  -1.725  -3.251  -1.459
  371   1HB   ALA  47          1HB       ALA  47  -0.560  -2.905  -4.267
  372   2HB   ALA  47          2HB       ALA  47  -2.031  -2.148  -3.680
  373   3HB   ALA  47          3HB       ALA  47  -0.475  -1.680  -3.020
  374    H    ALA  48           H        ALA  48  -3.712  -4.041  -2.760
  375    HA   ALA  48           HA       ALA  48  -3.163  -6.889  -3.479
  376   1HB   ALA  48          1HB       ALA  48  -5.772  -5.521  -2.752
  377   2HB   ALA  48          2HB       ALA  48  -5.531  -7.247  -3.184
  378   3HB   ALA  48          3HB       ALA  48  -4.772  -6.589  -1.759
  379    H    THR  49           H        THR  49  -2.602  -4.728  -5.192
  380    HA   THR  49           HA       THR  49  -4.392  -5.262  -7.524
  381    HB   THR  49           HB       THR  49  -4.128  -2.843  -6.702
  382    HG1  THR  49           HG1      THR  49  -4.304  -2.519  -8.792
  383   1HG2  THR  49          1HG2      THR  49  -1.645  -3.133  -5.999
  384   2HG2  THR  49          2HG2      THR  49  -1.218  -3.259  -7.683
  385   3HG2  THR  49          3HG2      THR  49  -1.981  -1.796  -7.084
  386    H    GLN  50           H        GLN  50  -1.754  -6.152  -5.879
  387    HA   GLN  50           HA       GLN  50   0.020  -6.546  -8.218
  388   1HB   GLN  50          1HB       GLN  50   0.716  -7.145  -5.365
  389   2HB   GLN  50          2HB       GLN  50   1.776  -6.675  -6.690
  390   1HG   GLN  50          1HG       GLN  50   0.241  -4.536  -6.813
  391   2HG   GLN  50          2HG       GLN  50  -0.212  -4.962  -5.178
  392   1HE2  GLN  50          1HE2      GLN  50   3.738  -4.051  -5.742
  393   2HE2  GLN  50          2HE2      GLN  50   3.013  -5.206  -6.745
  394    H    VAL  51           H        VAL  51  -2.149  -8.251  -6.041
  395    HA   VAL  51           HA       VAL  51  -0.880 -10.831  -6.882
  396    HB   VAL  51           HB       VAL  51  -2.826 -11.759  -5.398
  397   1HG1  VAL  51          1HG1      VAL  51  -1.182  -9.515  -4.211
  398   2HG1  VAL  51          2HG1      VAL  51  -1.958 -10.781  -3.309
  399   3HG1  VAL  51          3HG1      VAL  51  -0.639 -11.196  -4.423
  400   1HG2  VAL  51          1HG2      VAL  51  -4.445  -9.591  -5.532
  401   2HG2  VAL  51          2HG2      VAL  51  -4.010 -10.159  -3.953
  402   3HG2  VAL  51          3HG2      VAL  51  -3.175  -8.797  -4.647
  403    H    ASP  52           H        ASP  52  -4.389 -10.297  -6.932
  404    HA   ASP  52           HA       ASP  52  -4.516  -9.187  -9.563
  405   1HB   ASP  52          1HB       ASP  52  -3.851 -11.588 -10.026
  406   2HB   ASP  52          2HB       ASP  52  -5.269 -12.143  -9.157
  407    H    ILE  53           H        ILE  53  -5.989  -7.779  -8.611
  408    HA   ILE  53           HA       ILE  53  -8.655  -8.708  -7.788
  409    HB   ILE  53           HB       ILE  53  -6.563  -8.197  -5.769
  410   1HG1  ILE  53          1HG1      ILE  53  -9.304  -9.291  -5.271
  411   2HG1  ILE  53          2HG1      ILE  53  -8.201 -10.313  -6.149
  412   1HG2  ILE  53          1HG2      ILE  53  -9.365  -7.099  -5.685
  413   2HG2  ILE  53          2HG2      ILE  53  -8.318  -7.127  -4.263
  414   3HG2  ILE  53          3HG2      ILE  53  -7.895  -6.106  -5.623
  415   1HD1  ILE  53          1HD1      ILE  53  -7.698  -9.049  -3.423
  416   2HD1  ILE  53          2HD1      ILE  53  -8.031 -10.747  -3.741
  417   3HD1  ILE  53          3HD1      ILE  53  -6.532 -10.024  -4.301
  418    H    HIS  54           H        HIS  54 -10.112  -6.946  -7.671
  419    HA   HIS  54           HA       HIS  54  -8.944  -4.371  -8.666
  420   1HB   HIS  54          1HB       HIS  54 -11.430  -5.854  -9.456
  421   2HB   HIS  54          2HB       HIS  54 -11.496  -4.097  -9.483
  422    HD1  HIS  54           HD1      HIS  54 -11.203  -3.750 -11.954
  423    HD2  HIS  54           HD2      HIS  54  -8.204  -6.057 -10.423
  424    HE1  HIS  54           HE1      HIS  54  -9.479  -3.968 -13.711
  425    H    GLN  55           H        GLN  55  -9.096  -4.953  -5.928
  426    HA   GLN  55           HA       GLN  55 -11.146  -2.941  -5.091
  427   1HB   GLN  55          1HB       GLN  55 -11.439  -5.443  -4.575
  428   2HB   GLN  55          2HB       GLN  55 -10.243  -5.151  -3.310
  429   1HG   GLN  55          1HG       GLN  55 -12.031  -2.955  -3.118
  430   2HG   GLN  55          2HG       GLN  55 -13.066  -4.247  -3.684
  431   1HE2  GLN  55          1HE2      GLN  55 -13.554  -5.474  -0.470
  432   2HE2  GLN  55          2HE2      GLN  55 -14.143  -5.216  -2.034
  433    H    ARG  56           H        ARG  56 -10.423  -2.536  -2.676
  434    HA   ARG  56           HA       ARG  56  -7.540  -1.620  -2.681
  435   1HB   ARG  56          1HB       ARG  56 -10.033  -0.381  -1.567
  436   2HB   ARG  56          2HB       ARG  56  -8.401   0.190  -1.223
  437   1HG   ARG  56          1HG       ARG  56  -7.916   0.432  -3.616
  438   2HG   ARG  56          2HG       ARG  56  -9.497  -0.197  -4.034
  439   1HD   ARG  56          1HD       ARG  56 -10.613   1.726  -3.159
  440   2HD   ARG  56          2HD       ARG  56  -9.159   2.281  -2.339
  441    HE   ARG  56           HE       ARG  56  -8.190   2.738  -4.585
  442   1HH1  ARG  56          1HH1      ARG  56 -10.399   0.878  -5.737
  443   2HH1  ARG  56          2HH1      ARG  56 -11.337   2.025  -6.632
  444   1HH2  ARG  56          1HH2      ARG  56  -9.826   4.773  -5.054
  445   2HH2  ARG  56          2HH2      ARG  56 -11.008   4.298  -6.228
  446    H    ILE  57           H        ILE  57  -6.543  -3.232  -1.687
  447    HA   ILE  57           HA       ILE  57  -7.102  -3.490   1.206
  448    HB   ILE  57           HB       ILE  57  -6.668  -5.867  -0.673
  449   1HG1  ILE  57          1HG1      ILE  57  -8.958  -5.864   1.190
  450   2HG1  ILE  57          2HG1      ILE  57  -9.137  -4.645  -0.053
  451   1HG2  ILE  57          1HG2      ILE  57  -5.529  -5.876   1.601
  452   2HG2  ILE  57          2HG2      ILE  57  -7.067  -5.528   2.329
  453   3HG2  ILE  57          3HG2      ILE  57  -6.825  -7.088   1.542
  454   1HD1  ILE  57          1HD1      ILE  57  -8.591  -7.570  -0.523
  455   2HD1  ILE  57          2HD1      ILE  57 -10.117  -6.742  -0.805
  456   3HD1  ILE  57          3HD1      ILE  57  -8.709  -6.335  -1.783
  457    H    ILE  58           H        ILE  58  -5.085  -3.167   2.135
  458    HA   ILE  58           HA       ILE  58  -2.673  -4.005   0.606
  459    HB   ILE  58           HB       ILE  58  -1.897  -1.831   0.222
  460   1HG1  ILE  58          1HG1      ILE  58  -2.676  -1.183   2.997
  461   2HG1  ILE  58          2HG1      ILE  58  -1.110  -1.742   2.421
  462   1HG2  ILE  58          1HG2      ILE  58  -4.618  -1.095   1.499
  463   2HG2  ILE  58          2HG2      ILE  58  -3.743  -0.017   0.411
  464   3HG2  ILE  58          3HG2      ILE  58  -4.481  -1.479  -0.211
  465   1HD1  ILE  58          1HD1      ILE  58  -0.908   0.214   0.990
  466   2HD1  ILE  58          2HD1      ILE  58  -2.412   0.874   1.616
  467   3HD1  ILE  58          3HD1      ILE  58  -1.039   0.644   2.681
  468    H    VAL  59           H        VAL  59  -0.839  -4.214   2.097
  469    HA   VAL  59           HA       VAL  59  -1.628  -3.942   4.967
  470    HB   VAL  59           HB       VAL  59  -0.496  -6.068   5.483
  471   1HG1  VAL  59          1HG1      VAL  59  -2.507  -6.429   3.265
  472   2HG1  VAL  59          2HG1      VAL  59  -1.959  -7.633   4.436
  473   3HG1  VAL  59          3HG1      VAL  59  -2.864  -6.179   5.005
  474   1HG2  VAL  59          1HG2      VAL  59   1.022  -6.222   3.657
  475   2HG2  VAL  59          2HG2      VAL  59  -0.002  -7.638   3.998
  476   3HG2  VAL  59          3HG2      VAL  59  -0.287  -6.622   2.540
  477    H    ILE  60           H        ILE  60   0.280  -3.975   6.393
  478    HA   ILE  60           HA       ILE  60   2.759  -3.113   5.041
  479    HB   ILE  60           HB       ILE  60   0.907  -1.713   6.835
  480   1HG1  ILE  60          1HG1      ILE  60   2.694  -0.169   5.140
  481   2HG1  ILE  60          2HG1      ILE  60   1.597  -1.238   4.272
  482   1HG2  ILE  60          1HG2      ILE  60   3.889  -1.291   6.917
  483   2HG2  ILE  60          2HG2      ILE  60   2.715  -0.219   7.698
  484   3HG2  ILE  60          3HG2      ILE  60   2.845  -1.905   8.222
  485   1HD1  ILE  60          1HD1      ILE  60  -0.248  -0.416   5.762
  486   2HD1  ILE  60          2HD1      ILE  60   0.889   0.671   6.533
  487   3HD1  ILE  60          3HD1      ILE  60   0.482   0.896   4.814
  488    H    ASP  61           H        ASP  61   4.618  -3.198   6.520
  489    HA   ASP  61           HA       ASP  61   4.440  -4.810   9.004
  490   1HB   ASP  61          1HB       ASP  61   6.169  -5.541   6.672
  491   2HB   ASP  61          2HB       ASP  61   6.380  -6.220   8.282
  492    H    VAL  62           H        VAL  62   5.335  -2.640   9.939
  493    HA   VAL  62           HA       VAL  62   8.071  -2.130   8.739
  494    HB   VAL  62           HB       VAL  62   8.013   0.058   9.327
  495   1HG1  VAL  62          1HG1      VAL  62   6.673  -0.522   7.376
  496   2HG1  VAL  62          2HG1      VAL  62   5.253  -0.721   8.399
  497   3HG1  VAL  62          3HG1      VAL  62   5.982   0.864   8.206
  498   1HG2  VAL  62          1HG2      VAL  62   7.017  -0.130  11.634
  499   2HG2  VAL  62          2HG2      VAL  62   6.204   1.089  10.677
  500   3HG2  VAL  62          3HG2      VAL  62   5.460  -0.492  10.897
  501    H    SER  63           H        SER  63   7.003  -3.593  11.613
  502    HA   SER  63           HA       SER  63   9.187  -2.321  13.178
  503   1HB   SER  63          1HB       SER  63   8.257  -3.630  15.046
  504   2HB   SER  63          2HB       SER  63   6.973  -2.865  14.172
  505    HG   SER  63           HG       SER  63   7.567  -5.067  12.831
  506    H    GLU  64           H        GLU  64  10.184  -4.163  14.625
  507    HA   GLU  64           HA       GLU  64  12.010  -5.528  12.863
  508   1HB   GLU  64          1HB       GLU  64  12.717  -4.365  14.856
  509   2HB   GLU  64          2HB       GLU  64  11.757  -5.418  15.859
  510   1HG   GLU  64          1HG       GLU  64  14.069  -6.161  15.990
  511   2HG   GLU  64          2HG       GLU  64  13.109  -7.394  15.203
  512    H    ASN  65           H        ASN  65   9.887  -6.814  15.433
  513    HA   ASN  65           HA       ASN  65  10.314  -9.511  14.204
  514   1HB   ASN  65          1HB       ASN  65   9.822 -10.367  16.487
  515   2HB   ASN  65          2HB       ASN  65  11.126  -9.187  16.484
  516   1HD2  ASN  65          1HD2      ASN  65   9.523  -6.845  18.493
  517   2HD2  ASN  65          2HD2      ASN  65  10.886  -7.227  17.555
  518    H    ARG  66           H        ARG  66   8.644  -8.485  12.728
  519    HA   ARG  66           HA       ARG  66   6.440  -8.339  11.934
  520   1HB   ARG  66          1HB       ARG  66   6.811 -10.932  13.278
  521   2HB   ARG  66          2HB       ARG  66   5.733 -10.767  11.841
  522   1HG   ARG  66          1HG       ARG  66   8.068  -9.884  10.811
  523   2HG   ARG  66          2HG       ARG  66   8.778 -10.619  12.227
  524   1HD   ARG  66          1HD       ARG  66   7.225 -12.165  10.172
  525   2HD   ARG  66          2HD       ARG  66   8.950 -12.221  10.583
  526    HE   ARG  66           HE       ARG  66   8.272 -13.092  12.822
  527   1HH1  ARG  66          1HH1      ARG  66   5.698 -12.933  13.489
  528   2HH1  ARG  66          2HH1      ARG  66   4.838 -14.232  12.729
  529   1HH2  ARG  66          1HH2      ARG  66   7.386 -14.817  10.393
  530   2HH2  ARG  66          2HH2      ARG  66   5.820 -15.327  10.930
  531    H    ASP  67           H        ASP  67   6.580  -6.913  13.918
  532    HA   ASP  67           HA       ASP  67   4.603  -7.627  16.015
  533   1HB   ASP  67          1HB       ASP  67   6.990  -7.015  16.540
  534   2HB   ASP  67          2HB       ASP  67   6.627  -5.413  15.921
  535    H    GLU  68           H        GLU  68   5.406  -5.306  13.622
  536    HA   GLU  68           HA       GLU  68   2.883  -3.808  14.095
  537   1HB   GLU  68          1HB       GLU  68   5.037  -2.709  14.496
  538   2HB   GLU  68          2HB       GLU  68   5.542  -3.045  12.847
  539   1HG   GLU  68          1HG       GLU  68   5.026  -0.805  13.062
  540   2HG   GLU  68          2HG       GLU  68   3.693  -1.464  12.096
  541    H    ARG  69           H        ARG  69   2.077  -5.653  13.048
  542    HA   ARG  69           HA       ARG  69   2.341  -5.924  10.111
  543   1HB   ARG  69          1HB       ARG  69   0.961  -7.521  12.302
  544   2HB   ARG  69          2HB       ARG  69   0.532  -7.725  10.664
  545   1HG   ARG  69          1HG       ARG  69   2.977  -8.092  10.167
  546   2HG   ARG  69          2HG       ARG  69   3.309  -7.762  11.844
  547   1HD   ARG  69          1HD       ARG  69   1.811 -10.130  10.585
  548   2HD   ARG  69          2HD       ARG  69   3.250 -10.214  11.596
  549    HE   ARG  69           HE       ARG  69   0.579  -9.403  12.648
  550   1HH1  ARG  69          1HH1      ARG  69   2.158  -8.844  14.770
  551   2HH1  ARG  69          2HH1      ARG  69   2.556 -10.339  15.552
  552   1HH2  ARG  69          1HH2      ARG  69   1.698 -12.256  12.742
  553   2HH2  ARG  69          2HH2      ARG  69   2.290 -12.327  14.367
  554    H    LEU  70           H        LEU  70   1.319  -4.079   9.203
  555    HA   LEU  70           HA       LEU  70  -1.299  -3.340  10.236
  556   1HB   LEU  70          1HB       LEU  70   0.886  -2.182   8.694
  557   2HB   LEU  70          2HB       LEU  70  -0.786  -1.616   8.337
  558    HG   LEU  70           HG       LEU  70   0.634  -0.268   9.845
  559   1HD1  LEU  70          1HD1      LEU  70  -1.966  -1.403  10.975
  560   2HD1  LEU  70          2HD1      LEU  70  -1.238   0.110  11.500
  561   3HD1  LEU  70          3HD1      LEU  70  -1.796  -0.069   9.840
  562   1HD2  LEU  70          1HD2      LEU  70   1.748  -2.077  11.080
  563   2HD2  LEU  70          2HD2      LEU  70   0.887  -1.027  12.200
  564   3HD2  LEU  70          3HD2      LEU  70   0.217  -2.594  11.779
  565    H    VAL  71           H        VAL  71  -2.980  -2.627   9.096
  566    HA   VAL  71           HA       VAL  71  -3.450  -3.928   6.483
  567    HB   VAL  71           HB       VAL  71  -4.654  -4.464   9.122
  568   1HG1  VAL  71          1HG1      VAL  71  -6.347  -4.154   6.623
  569   2HG1  VAL  71          2HG1      VAL  71  -6.913  -4.865   8.130
  570   3HG1  VAL  71          3HG1      VAL  71  -6.461  -3.174   8.099
  571   1HG2  VAL  71          1HG2      VAL  71  -3.510  -6.267   7.656
  572   2HG2  VAL  71          2HG2      VAL  71  -5.198  -6.531   8.075
  573   3HG2  VAL  71          3HG2      VAL  71  -4.765  -5.917   6.479
  574    H    LEU  72           H        LEU  72  -4.814  -2.874   5.128
  575    HA   LEU  72           HA       LEU  72  -6.360  -0.527   6.015
  576   1HB   LEU  72          1HB       LEU  72  -4.210  -0.411   3.891
  577   2HB   LEU  72          2HB       LEU  72  -5.354   0.876   4.203
  578    HG   LEU  72           HG       LEU  72  -3.289  -0.108   6.227
  579   1HD1  LEU  72          1HD1      LEU  72  -3.458   2.412   4.560
  580   2HD1  LEU  72          2HD1      LEU  72  -2.223   2.070   5.767
  581   3HD1  LEU  72          3HD1      LEU  72  -2.305   1.108   4.299
  582   1HD2  LEU  72          1HD2      LEU  72  -5.219   2.249   6.179
  583   2HD2  LEU  72          2HD2      LEU  72  -5.385   0.857   7.215
  584   3HD2  LEU  72          3HD2      LEU  72  -4.039   1.946   7.453
  585    H    ILE  73           H        ILE  73  -8.377  -0.735   4.967
  586    HA   ILE  73           HA       ILE  73  -8.290  -2.421   2.484
  587    HB   ILE  73           HB       ILE  73 -10.732  -1.463   4.007
  588   1HG1  ILE  73          1HG1      ILE  73  -9.388  -2.909   5.493
  589   2HG1  ILE  73          2HG1      ILE  73 -10.747  -3.838   4.891
  590   1HG2  ILE  73          1HG2      ILE  73 -11.111  -2.075   1.668
  591   2HG2  ILE  73          2HG2      ILE  73 -10.354  -3.632   1.928
  592   3HG2  ILE  73          3HG2      ILE  73 -11.852  -3.227   2.763
  593   1HD1  ILE  73          1HD1      ILE  73  -9.188  -4.837   3.178
  594   2HD1  ILE  73          2HD1      ILE  73  -7.866  -3.927   3.891
  595   3HD1  ILE  73          3HD1      ILE  73  -8.693  -5.144   4.834
  596    H    ASN  74           H        ASN  74 -10.422   0.259   3.387
  597    HA   ASN  74           HA       ASN  74  -9.811   1.457   0.691
  598   1HB   ASN  74          1HB       ASN  74 -12.309   1.514   2.410
  599   2HB   ASN  74          2HB       ASN  74 -12.046   2.584   1.024
  600   1HD2  ASN  74          1HD2      ASN  74 -13.068  -1.252   0.352
  601   2HD2  ASN  74          2HD2      ASN  74 -13.053  -0.598   1.915
  602    HA   PRO  75           HA       PRO  75  -8.265   4.277   3.982
  603   1HB   PRO  75          1HB       PRO  75  -5.661   4.306   3.483
  604   2HB   PRO  75          2HB       PRO  75  -6.443   2.875   4.207
  605   1HG   PRO  75          1HG       PRO  75  -5.856   3.342   1.215
  606   2HG   PRO  75          2HG       PRO  75  -5.295   2.006   2.216
  607   1HD   PRO  75          1HD       PRO  75  -7.607   1.733   0.786
  608   2HD   PRO  75          2HD       PRO  75  -7.374   1.066   2.422
  609    H    GLU  76           H        GLU  76  -9.429   6.061   3.021
  610    HA   GLU  76           HA       GLU  76  -8.318   7.041   0.453
  611   1HB   GLU  76          1HB       GLU  76 -10.131   8.629   0.516
  612   2HB   GLU  76          2HB       GLU  76 -10.753   7.108   1.133
  613   1HG   GLU  76          1HG       GLU  76 -11.605   8.663   2.684
  614   2HG   GLU  76          2HG       GLU  76 -10.169   7.965   3.432
  615    H    LEU  77           H        LEU  77  -7.238   9.074   0.484
  616    HA   LEU  77           HA       LEU  77  -5.551   9.322   2.853
  617   1HB   LEU  77          1HB       LEU  77  -5.131   9.301   0.289
  618   2HB   LEU  77          2HB       LEU  77  -5.229  11.052   0.422
  619    HG   LEU  77           HG       LEU  77  -2.918  10.534   0.672
  620   1HD1  LEU  77          1HD1      LEU  77  -3.639  11.927   2.577
  621   2HD1  LEU  77          2HD1      LEU  77  -3.950  10.493   3.542
  622   3HD1  LEU  77          3HD1      LEU  77  -2.319  10.852   3.014
  623   1HD2  LEU  77          1HD2      LEU  77  -3.256   8.106   0.674
  624   2HD2  LEU  77          2HD2      LEU  77  -2.127   8.553   1.947
  625   3HD2  LEU  77          3HD2      LEU  77  -3.790   8.146   2.338
  626    H    LEU  78           H        LEU  78  -5.725  11.071   4.241
  627    HA   LEU  78           HA       LEU  78  -7.788  13.140   3.587
  628   1HB   LEU  78          1HB       LEU  78  -7.906  11.321   5.599
  629   2HB   LEU  78          2HB       LEU  78  -6.902  12.516   6.374
  630    HG   LEU  78           HG       LEU  78  -8.591  14.248   6.160
  631   1HD1  LEU  78          1HD1      LEU  78  -9.757  13.384   4.079
  632   2HD1  LEU  78          2HD1      LEU  78 -10.360  12.028   5.029
  633   3HD1  LEU  78          3HD1      LEU  78 -10.868  13.660   5.404
  634   1HD2  LEU  78          1HD2      LEU  78  -9.596  11.589   7.267
  635   2HD2  LEU  78          2HD2      LEU  78  -8.534  12.695   8.122
  636   3HD2  LEU  78          3HD2      LEU  78 -10.186  13.169   7.762
  637    H    GLU  79           H        GLU  79  -4.844  12.553   5.418
  638    HA   GLU  79           HA       GLU  79  -3.925  15.317   4.757
  639   1HB   GLU  79          1HB       GLU  79  -4.669  14.911   7.221
  640   2HB   GLU  79          2HB       GLU  79  -3.284  13.820   7.214
  641   1HG   GLU  79          1HG       GLU  79  -2.707  16.585   6.299
  642   2HG   GLU  79          2HG       GLU  79  -3.127  16.450   7.989
  643    H    LYS  80           H        LYS  80  -1.763  15.642   4.843
  644    HA   LYS  80           HA       LYS  80   0.095  13.386   4.807
  645   1HB   LYS  80          1HB       LYS  80   0.738  13.725   2.469
  646   2HB   LYS  80          2HB       LYS  80  -1.032  13.681   2.589
  647   1HG   LYS  80          1HG       LYS  80  -1.103  16.053   2.916
  648   2HG   LYS  80          2HG       LYS  80   0.629  16.166   2.616
  649   1HD   LYS  80          1HD       LYS  80  -0.469  16.716   0.486
  650   2HD   LYS  80          2HD       LYS  80   0.269  15.130   0.337
  651   1HE   LYS  80          1HE       LYS  80  -1.879  14.024   0.701
  652   2HE   LYS  80          2HE       LYS  80  -2.646  15.564   1.075
  653   1HZ   LYS  80          1HZ       LYS  80  -1.376  15.777  -1.406
  654   2HZ   LYS  80          2HZ       LYS  80  -2.292  14.348  -1.406
  655   3HZ   LYS  80          3HZ       LYS  80  -3.036  15.835  -1.055
  656    H    SER  81           H        SER  81   2.310  14.317   5.108
  657    HA   SER  81           HA       SER  81   2.348  17.259   5.690
  658   1HB   SER  81          1HB       SER  81   3.434  16.917   7.807
  659   2HB   SER  81          2HB       SER  81   2.220  15.628   7.713
  660    HG   SER  81           HG       SER  81   4.932  15.481   7.635
  661    H    GLY  82           H        GLY  82   4.487  18.069   5.234
  662   1HA   GLY  82          1HA       GLY  82   6.329  18.240   3.805
  663   2HA   GLY  82          2HA       GLY  82   6.858  16.840   4.710
  664    H    GLU  83           H        GLU  83   8.000  16.859   2.540
  665    HA   GLU  83           HA       GLU  83   6.596  14.891   0.790
  666   1HB   GLU  83          1HB       GLU  83   6.549  17.192  -0.257
  667   2HB   GLU  83          2HB       GLU  83   8.305  17.201  -0.226
  668   1HG   GLU  83          1HG       GLU  83   8.299  15.101  -1.631
  669   2HG   GLU  83          2HG       GLU  83   6.541  15.157  -1.651
  670    H    THR  84           H        THR  84   7.900  13.409   2.125
  671    HA   THR  84           HA       THR  84  10.826  13.562   1.495
  672    HB   THR  84           HB       THR  84   9.981  13.337   3.912
  673    HG1  THR  84           HG1      THR  84  12.012  12.815   3.910
  674   1HG2  THR  84          1HG2      THR  84   8.538  11.202   3.242
  675   2HG2  THR  84          2HG2      THR  84  10.068  10.410   2.931
  676   3HG2  THR  84          3HG2      THR  84   9.656  10.920   4.568
  677    H    GLY  85           H        GLY  85  11.812  11.376   1.246
  678   1HA   GLY  85          1HA       GLY  85  10.105   9.412  -0.201
  679   2HA   GLY  85          2HA       GLY  85  11.553  10.035  -1.003
  680    H    ILE  86           H        ILE  86  11.545   7.521  -0.778
  681    HA   ILE  86           HA       ILE  86  13.452   6.893   1.439
  682    HB   ILE  86           HB       ILE  86  12.501   4.733   1.764
  683   1HG1  ILE  86          1HG1      ILE  86  11.704   4.030  -0.352
  684   2HG1  ILE  86          2HG1      ILE  86  10.348   4.035   0.743
  685   1HG2  ILE  86          1HG2      ILE  86  11.599   6.547   3.072
  686   2HG2  ILE  86          2HG2      ILE  86  10.394   6.900   1.846
  687   3HG2  ILE  86          3HG2      ILE  86  10.330   5.382   2.733
  688   1HD1  ILE  86          1HD1      ILE  86   9.611   6.241  -0.279
  689   2HD1  ILE  86          2HD1      ILE  86  10.904   6.077  -1.448
  690   3HD1  ILE  86          3HD1      ILE  86   9.640   4.884  -1.389
  691    H    GLU  87           H        GLU  87  15.179   5.456   0.764
  692    HA   GLU  87           HA       GLU  87  15.419   5.237  -2.188
  693   1HB   GLU  87          1HB       GLU  87  17.374   4.553   0.041
  694   2HB   GLU  87          2HB       GLU  87  17.737   4.439  -1.675
  695   1HG   GLU  87          1HG       GLU  87  17.269   6.861  -1.932
  696   2HG   GLU  87          2HG       GLU  87  16.977   6.987  -0.195
  697    H    GLU  88           H        GLU  88  13.447   3.753  -1.732
  698    HA   GLU  88           HA       GLU  88  14.500   0.985  -1.569
  699   1HB   GLU  88          1HB       GLU  88  12.019   1.914  -0.146
  700   2HB   GLU  88          2HB       GLU  88  12.562   0.247  -0.380
  701   1HG   GLU  88          1HG       GLU  88  14.533   2.120   0.752
  702   2HG   GLU  88          2HG       GLU  88  13.262   1.568   1.849
  703    H    GLY  89           H        GLY  89  12.859  -0.633  -2.223
  704   1HA   GLY  89          1HA       GLY  89  11.171   0.344  -4.494
  705   2HA   GLY  89          2HA       GLY  89  12.150  -1.120  -4.606
  706    H    CYS  90           H        CYS  90   9.491  -1.162  -5.079
  707    HA   CYS  90           HA       CYS  90   8.101  -2.203  -2.686
  708   1HB   CYS  90          1HB       CYS  90   7.240  -0.527  -4.331
  709   2HB   CYS  90          2HB       CYS  90   7.193  -1.708  -5.551
  710    H    LEU  91           H        LEU  91   6.653  -3.951  -4.961
  711    HA   LEU  91           HA       LEU  91   8.645  -6.181  -4.728
  712   1HB   LEU  91          1HB       LEU  91   5.616  -6.291  -4.850
  713   2HB   LEU  91          2HB       LEU  91   6.662  -7.697  -4.874
  714    HG   LEU  91           HG       LEU  91   6.641  -5.652  -2.614
  715   1HD1  LEU  91          1HD1      LEU  91   4.477  -6.845  -2.911
  716   2HD1  LEU  91          2HD1      LEU  91   5.327  -8.387  -2.877
  717   3HD1  LEU  91          3HD1      LEU  91   5.292  -7.377  -1.438
  718   1HD2  LEU  91          1HD2      LEU  91   7.733  -8.494  -2.836
  719   2HD2  LEU  91          2HD2      LEU  91   8.734  -7.050  -2.834
  720   3HD2  LEU  91          3HD2      LEU  91   7.812  -7.480  -1.406
  721    H    SER  92           H        SER  92   5.765  -5.736  -6.663
  722    HA   SER  92           HA       SER  92   6.177  -7.136  -8.889
  723   1HB   SER  92          1HB       SER  92   5.217  -4.267  -8.757
  724   2HB   SER  92          2HB       SER  92   4.944  -5.348 -10.152
  725    HG   SER  92           HG       SER  92   3.536  -6.392  -9.028
  726    H    ILE  93           H        ILE  93   7.404  -4.101  -8.281
  727    HA   ILE  93           HA       ILE  93   8.700  -2.988 -10.279
  728    HB   ILE  93           HB       ILE  93   9.743  -3.475  -7.506
  729   1HG1  ILE  93          1HG1      ILE  93   7.584  -2.803  -7.188
  730   2HG1  ILE  93          2HG1      ILE  93   8.501  -1.317  -7.035
  731   1HG2  ILE  93          1HG2      ILE  93  11.461  -2.275  -8.814
  732   2HG2  ILE  93          2HG2      ILE  93  10.266  -1.072  -9.293
  733   3HG2  ILE  93          3HG2      ILE  93  10.754  -1.218  -7.613
  734   1HD1  ILE  93          1HD1      ILE  93   7.843  -0.722  -9.385
  735   2HD1  ILE  93          2HD1      ILE  93   6.897  -2.205  -9.464
  736   3HD1  ILE  93          3HD1      ILE  93   6.462  -0.962  -8.319
  737    HA   PRO  94           HA       PRO  94  12.035  -5.617 -11.533
  738   1HB   PRO  94          1HB       PRO  94  13.210  -4.023 -13.373
  739   2HB   PRO  94          2HB       PRO  94  11.601  -4.687 -13.620
  740   1HG   PRO  94          1HG       PRO  94  12.445  -1.903 -12.892
  741   2HG   PRO  94          2HG       PRO  94  10.982  -2.421 -13.720
  742   1HD   PRO  94          1HD       PRO  94  11.308  -1.768 -10.934
  743   2HD   PRO  94          2HD       PRO  94   9.806  -2.298 -11.713
  744    H    GLU  95           H        GLU  95  14.433  -5.291 -12.185
  745    HA   GLU  95           HA       GLU  95  16.136  -5.460 -10.190
  746   1HB   GLU  95          1HB       GLU  95  16.784  -5.749 -12.465
  747   2HB   GLU  95          2HB       GLU  95  16.547  -4.048 -12.809
  748   1HG   GLU  95          1HG       GLU  95  18.465  -3.485 -11.312
  749   2HG   GLU  95          2HG       GLU  95  18.615  -5.181 -10.854
  750    H    GLN  96           H        GLN  96  15.193  -2.243 -11.332
  751    HA   GLN  96           HA       GLN  96  17.075  -0.964  -9.509
  752   1HB   GLN  96          1HB       GLN  96  16.038   1.139 -10.289
  753   2HB   GLN  96          2HB       GLN  96  16.486   0.094 -11.629
  754   1HG   GLN  96          1HG       GLN  96  14.144  -0.730 -11.781
  755   2HG   GLN  96          2HG       GLN  96  13.688   0.292 -10.422
  756   1HE2  GLN  96          1HE2      GLN  96  13.083   3.012 -12.506
  757   2HE2  GLN  96          2HE2      GLN  96  12.726   2.169 -11.077
  758    H    ARG  97           H        ARG  97  16.514   0.640  -8.023
  759    HA   ARG  97           HA       ARG  97  14.068   0.121  -6.347
  760   1HB   ARG  97          1HB       ARG  97  16.451  -0.676  -5.719
  761   2HB   ARG  97          2HB       ARG  97  16.724   1.008  -5.217
  762   1HG   ARG  97          1HG       ARG  97  14.636   0.884  -3.944
  763   2HG   ARG  97          2HG       ARG  97  14.625  -0.879  -4.160
  764   1HD   ARG  97          1HD       ARG  97  16.807   0.870  -3.080
  765   2HD   ARG  97          2HD       ARG  97  15.933  -0.318  -2.085
  766    HE   ARG  97           HE       ARG  97  16.999  -2.064  -3.632
  767   1HH1  ARG  97          1HH1      ARG  97  18.571  -0.962  -5.545
  768   2HH1  ARG  97          2HH1      ARG  97  20.081  -0.532  -4.814
  769   1HH2  ARG  97          1HH2      ARG  97  18.775  -0.652  -1.565
  770   2HH2  ARG  97          2HH2      ARG  97  20.201  -0.351  -2.499
  771    H    ALA  98           H        ALA  98  13.742   2.315  -5.014
  772    HA   ALA  98           HA       ALA  98  14.819   4.557  -6.660
  773   1HB   ALA  98          1HB       ALA  98  12.644   3.956  -7.740
  774   2HB   ALA  98          2HB       ALA  98  11.780   4.390  -6.269
  775   3HB   ALA  98          3HB       ALA  98  12.738   5.577  -7.079
  776    H    LEU  99           H        LEU  99  14.359   6.589  -6.079
  777    HA   LEU  99           HA       LEU  99  13.939   7.067  -3.176
  778   1HB   LEU  99          1HB       LEU  99  16.310   7.449  -3.937
  779   2HB   LEU  99          2HB       LEU  99  15.733   8.571  -5.156
  780    HG   LEU  99           HG       LEU  99  14.945  10.138  -3.508
  781   1HD1  LEU  99          1HD1      LEU  99  15.509   7.989  -1.420
  782   2HD1  LEU  99          2HD1      LEU  99  15.042   9.646  -1.067
  783   3HD1  LEU  99          3HD1      LEU  99  13.925   8.574  -1.872
  784   1HD2  LEU  99          1HD2      LEU  99  17.587   8.973  -2.565
  785   2HD2  LEU  99          2HD2      LEU  99  17.386  10.141  -3.862
  786   3HD2  LEU  99          3HD2      LEU  99  17.000  10.589  -2.208
  787    H    VAL 100           H        VAL 100  11.837   7.005  -3.918
  788    HA   VAL 100           HA       VAL 100  10.914   9.015  -5.841
  789    HB   VAL 100           HB       VAL 100   9.771   6.526  -4.633
  790   1HG1  VAL 100          1HG1      VAL 100   8.303   8.547  -6.272
  791   2HG1  VAL 100          2HG1      VAL 100   7.833   6.884  -5.821
  792   3HG1  VAL 100          3HG1      VAL 100   7.909   8.186  -4.597
  793   1HG2  VAL 100          1HG2      VAL 100  11.261   6.697  -6.570
  794   2HG2  VAL 100          2HG2      VAL 100   9.650   6.100  -6.995
  795   3HG2  VAL 100          3HG2      VAL 100  10.120   7.788  -7.369
  796    HA   PRO 101           HA       PRO 101   9.455  11.780  -2.781
  797   1HB   PRO 101          1HB       PRO 101   8.068  13.460  -4.282
  798   2HB   PRO 101          2HB       PRO 101   9.840  13.392  -4.327
  799   1HG   PRO 101          1HG       PRO 101   7.819  12.080  -6.255
  800   2HG   PRO 101          2HG       PRO 101   9.267  12.983  -6.696
  801   1HD   PRO 101          1HD       PRO 101   9.199  10.251  -6.569
  802   2HD   PRO 101          2HD       PRO 101  10.703  11.106  -6.232
  803    H    ARG 102           H        ARG 102   8.241  11.119  -1.606
  804    HA   ARG 102           HA       ARG 102   5.423  10.253  -2.174
  805   1HB   ARG 102          1HB       ARG 102   7.469   8.776  -1.384
  806   2HB   ARG 102          2HB       ARG 102   6.942   9.340   0.168
  807   1HG   ARG 102          1HG       ARG 102   5.833   7.139  -0.222
  808   2HG   ARG 102          2HG       ARG 102   4.658   8.409  -0.288
  809   1HD   ARG 102          1HD       ARG 102   4.586   6.555  -2.142
  810   2HD   ARG 102          2HD       ARG 102   4.486   8.237  -2.678
  811    HE   ARG 102           HE       ARG 102   6.967   8.087  -2.996
  812   1HH1  ARG 102          1HH1      ARG 102   8.318   6.008  -2.459
  813   2HH1  ARG 102          2HH1      ARG 102   8.135   4.838  -3.724
  814   1HH2  ARG 102          1HH2      ARG 102   5.243   6.213  -5.007
  815   2HH2  ARG 102          2HH2      ARG 102   6.547   5.075  -5.229
  816    H    ALA 103           H        ALA 103   4.858  10.319   0.673
  817    HA   ALA 103           HA       ALA 103   5.281  13.246   1.247
  818   1HB   ALA 103          1HB       ALA 103   2.859  12.504   1.100
  819   2HB   ALA 103          2HB       ALA 103   3.147  11.429   2.455
  820   3HB   ALA 103          3HB       ALA 103   3.295  13.154   2.679
  821    H    GLU 104           H        GLU 104   5.255  13.605   3.732
  822    HA   GLU 104           HA       GLU 104   7.354  11.807   4.831
  823   1HB   GLU 104          1HB       GLU 104   7.586  14.297   4.902
  824   2HB   GLU 104          2HB       GLU 104   6.183  14.366   5.954
  825   1HG   GLU 104          1HG       GLU 104   7.430  12.706   7.494
  826   2HG   GLU 104          2HG       GLU 104   8.838  12.998   6.482
  827    H    LYS 105           H        LYS 105   4.349  13.333   6.058
  828    HA   LYS 105           HA       LYS 105   3.798  10.743   7.466
  829   1HB   LYS 105          1HB       LYS 105   3.217  13.532   8.361
  830   2HB   LYS 105          2HB       LYS 105   2.972  12.139   9.384
  831   1HG   LYS 105          1HG       LYS 105   5.584  11.772   9.063
  832   2HG   LYS 105          2HG       LYS 105   5.564  13.390   8.405
  833   1HD   LYS 105          1HD       LYS 105   4.522  12.731  11.160
  834   2HD   LYS 105          2HD       LYS 105   6.132  13.343  10.828
  835   1HE   LYS 105          1HE       LYS 105   5.129  15.358   9.747
  836   2HE   LYS 105          2HE       LYS 105   3.521  14.760  10.145
  837   1HZ   LYS 105          1HZ       LYS 105   5.084  14.679  12.453
  838   2HZ   LYS 105          2HZ       LYS 105   5.261  16.215  11.750
  839   3HZ   LYS 105          3HZ       LYS 105   3.714  15.630  12.130
  840    H    VAL 106           H        VAL 106   1.388  10.501   7.853
  841    HA   VAL 106           HA       VAL 106  -0.322  12.177   6.103
  842    HB   VAL 106           HB       VAL 106  -1.364  10.064   5.179
  843   1HG1  VAL 106          1HG1      VAL 106   1.426  10.817   4.236
  844   2HG1  VAL 106          2HG1      VAL 106   0.228   9.929   3.298
  845   3HG1  VAL 106          3HG1      VAL 106  -0.119  11.578   3.812
  846   1HG2  VAL 106          1HG2      VAL 106   1.269   8.901   6.081
  847   2HG2  VAL 106          2HG2      VAL 106  -0.328   8.438   6.630
  848   3HG2  VAL 106          3HG2      VAL 106   0.154   8.111   4.975
  849    H    LYS 107           H        LYS 107  -2.621  11.742   6.429
  850    HA   LYS 107           HA       LYS 107  -3.231  10.085   8.865
  851   1HB   LYS 107          1HB       LYS 107  -4.610  12.713   8.231
  852   2HB   LYS 107          2HB       LYS 107  -4.752  11.687   9.678
  853   1HG   LYS 107          1HG       LYS 107  -2.676  12.132  10.508
  854   2HG   LYS 107          2HG       LYS 107  -2.098  12.903   9.050
  855   1HD   LYS 107          1HD       LYS 107  -2.678  14.537  10.856
  856   2HD   LYS 107          2HD       LYS 107  -3.675  14.783   9.435
  857   1HE   LYS 107          1HE       LYS 107  -5.543  13.611  10.449
  858   2HE   LYS 107          2HE       LYS 107  -4.556  13.121  11.822
  859   1HZ   LYS 107          1HZ       LYS 107  -4.383  15.896  11.539
  860   2HZ   LYS 107          2HZ       LYS 107  -6.023  15.468  11.463
  861   3HZ   LYS 107          3HZ       LYS 107  -5.087  15.001  12.800
  862    H    ILE 108           H        ILE 108  -4.539   8.427   8.018
  863    HA   ILE 108           HA       ILE 108  -6.445   9.089   5.798
  864    HB   ILE 108           HB       ILE 108  -6.242   6.695   5.173
  865   1HG1  ILE 108          1HG1      ILE 108  -4.165   6.500   7.274
  866   2HG1  ILE 108          2HG1      ILE 108  -5.809   6.026   7.613
  867   1HG2  ILE 108          1HG2      ILE 108  -4.705   8.448   4.326
  868   2HG2  ILE 108          2HG2      ILE 108  -3.539   8.046   5.582
  869   3HG2  ILE 108          3HG2      ILE 108  -3.948   6.854   4.343
  870   1HD1  ILE 108          1HD1      ILE 108  -5.906   4.635   5.643
  871   2HD1  ILE 108          2HD1      ILE 108  -4.195   4.926   5.328
  872   3HD1  ILE 108          3HD1      ILE 108  -4.722   4.090   6.816
  873    H    ARG 109           H        ARG 109  -8.091   7.587   5.585
  874    HA   ARG 109           HA       ARG 109  -9.227   6.578   8.171
  875   1HB   ARG 109          1HB       ARG 109 -11.336   7.680   7.753
  876   2HB   ARG 109          2HB       ARG 109  -9.978   8.787   7.456
  877   1HG   ARG 109          1HG       ARG 109  -9.976   8.556   5.266
  878   2HG   ARG 109          2HG       ARG 109 -11.315   7.388   5.238
  879   1HD   ARG 109          1HD       ARG 109 -11.585  10.142   6.487
  880   2HD   ARG 109          2HD       ARG 109 -12.130   9.831   4.833
  881    HE   ARG 109           HE       ARG 109 -13.214   8.400   7.233
  882   1HH1  ARG 109          1HH1      ARG 109 -14.352   6.906   5.324
  883   2HH1  ARG 109          2HH1      ARG 109 -15.636   7.818   4.602
  884   1HH2  ARG 109          1HH2      ARG 109 -14.427  10.872   5.818
  885   2HH2  ARG 109          2HH2      ARG 109 -15.681  10.121   4.888
  886    H    ALA 110           H        ALA 110  -9.523   4.471   7.931
  887    HA   ALA 110           HA       ALA 110 -10.022   3.244   5.261
  888   1HB   ALA 110          1HB       ALA 110  -8.118   2.522   7.412
  889   2HB   ALA 110          2HB       ALA 110  -8.372   1.539   5.951
  890   3HB   ALA 110          3HB       ALA 110  -7.710   3.176   5.852
  891    H    LEU 111           H        LEU 111 -10.172   0.791   5.949
  892    HA   LEU 111           HA       LEU 111 -12.192   0.325   8.083
  893   1HB   LEU 111          1HB       LEU 111 -12.259  -1.042   5.347
  894   2HB   LEU 111          2HB       LEU 111 -13.445  -1.147   6.621
  895    HG   LEU 111           HG       LEU 111 -12.891   1.503   5.265
  896   1HD1  LEU 111          1HD1      LEU 111 -13.715  -0.198   3.624
  897   2HD1  LEU 111          2HD1      LEU 111 -15.060  -0.558   4.694
  898   3HD1  LEU 111          3HD1      LEU 111 -14.923   1.033   3.953
  899   1HD2  LEU 111          1HD2      LEU 111 -15.196   0.380   6.925
  900   2HD2  LEU 111          2HD2      LEU 111 -13.981   1.485   7.534
  901   3HD2  LEU 111          3HD2      LEU 111 -15.100   2.014   6.288
  902    H    ASP 112           H        ASP 112 -11.836  -2.059   8.752
  903    HA   ASP 112           HA       ASP 112  -9.065  -2.930   7.949
  904   1HB   ASP 112          1HB       ASP 112  -8.724  -3.714  10.198
  905   2HB   ASP 112          2HB       ASP 112  -9.330  -2.087  10.308
  906    H    ARG 113           H        ARG 113  -8.770  -5.175   8.901
  907    HA   ARG 113           HA       ARG 113  -9.463  -7.156   7.261
  908   1HB   ARG 113          1HB       ARG 113  -9.116  -7.183  10.240
  909   2HB   ARG 113          2HB       ARG 113  -9.356  -8.661   9.316
  910   1HG   ARG 113          1HG       ARG 113  -7.337  -8.550   8.307
  911   2HG   ARG 113          2HG       ARG 113  -7.423  -6.818   8.073
  912   1HD   ARG 113          1HD       ARG 113  -6.817  -8.161  10.735
  913   2HD   ARG 113          2HD       ARG 113  -5.572  -7.553   9.683
  914    HE   ARG 113           HE       ARG 113  -6.666  -5.274   9.971
  915   1HH1  ARG 113          1HH1      ARG 113  -9.025  -5.407  11.323
  916   2HH1  ARG 113          2HH1      ARG 113  -8.655  -5.446  13.014
  917   1HH2  ARG 113          1HH2      ARG 113  -5.328  -6.407  12.462
  918   2HH2  ARG 113          2HH2      ARG 113  -6.503  -6.029  13.679
  919    H    ASP 114           H        ASP 114 -11.511  -6.144   9.905
  920    HA   ASP 114           HA       ASP 114 -13.637  -8.054   9.223
  921   1HB   ASP 114          1HB       ASP 114 -13.237  -7.587  11.613
  922   2HB   ASP 114          2HB       ASP 114 -13.495  -5.872  11.333
  923    H    GLY 115           H        GLY 115 -13.208  -4.617   9.444
  924   1HA   GLY 115          1HA       GLY 115 -13.980  -3.244   7.605
  925   2HA   GLY 115          2HA       GLY 115 -15.578  -4.028   7.740
  926    H    LYS 116           H        LYS 116 -13.091  -2.867   9.866
  927    HA   LYS 116           HA       LYS 116 -15.051  -1.337  11.525
  928   1HB   LYS 116          1HB       LYS 116 -12.144  -1.815  12.245
  929   2HB   LYS 116          2HB       LYS 116 -13.444  -1.290  13.302
  930   1HG   LYS 116          1HG       LYS 116 -13.552  -3.807  11.838
  931   2HG   LYS 116          2HG       LYS 116 -12.653  -3.773  13.359
  932   1HD   LYS 116          1HD       LYS 116 -14.995  -2.760  14.232
  933   2HD   LYS 116          2HD       LYS 116 -15.628  -3.485  12.756
  934   1HE   LYS 116          1HE       LYS 116 -14.440  -5.658  13.486
  935   2HE   LYS 116          2HE       LYS 116 -14.200  -4.875  15.036
  936   1HZ   LYS 116          1HZ       LYS 116 -16.864  -4.518  14.313
  937   2HZ   LYS 116          2HZ       LYS 116 -16.483  -6.158  14.095
  938   3HZ   LYS 116          3HZ       LYS 116 -16.229  -5.420  15.605
  939    HA   PRO 117           HA       PRO 117 -12.862   1.886   9.359
  940   1HB   PRO 117          1HB       PRO 117 -14.280   3.945  10.038
  941   2HB   PRO 117          2HB       PRO 117 -15.005   2.703   8.998
  942   1HG   PRO 117          1HG       PRO 117 -15.376   3.081  12.014
  943   2HG   PRO 117          2HG       PRO 117 -16.597   2.630  10.827
  944   1HD   PRO 117          1HD       PRO 117 -15.188   0.761  12.447
  945   2HD   PRO 117          2HD       PRO 117 -15.941   0.280  10.934
  946    H    PHE 118           H        PHE 118 -11.066   2.843   9.804
  947    HA   PHE 118           HA       PHE 118 -10.737   4.143  12.457
  948   1HB   PHE 118          1HB       PHE 118  -8.534   3.115  12.674
  949   2HB   PHE 118          2HB       PHE 118  -9.855   1.946  12.500
  950    HD1  PHE 118           HD1      PHE 118 -10.147   0.563  10.609
  951    HD2  PHE 118           HD2      PHE 118  -6.773   3.214  10.686
  952    HE1  PHE 118           HE1      PHE 118  -9.039  -0.721   8.901
  953    HE2  PHE 118           HE2      PHE 118  -5.738   1.938   8.978
  954    HZ   PHE 118           HZ       PHE 118  -6.903  -0.104   8.032
  955    H    GLU 119           H        GLU 119  -9.365   5.812  12.640
  956    HA   GLU 119           HA       GLU 119  -8.394   6.903  10.032
  957   1HB   GLU 119          1HB       GLU 119  -9.432   8.279  12.556
  958   2HB   GLU 119          2HB       GLU 119  -8.341   9.078  11.408
  959   1HG   GLU 119          1HG       GLU 119  -9.800   8.943   9.621
  960   2HG   GLU 119          2HG       GLU 119 -10.792   7.685  10.324
  961    H    LEU 120           H        LEU 120  -6.531   6.146   9.927
  962    HA   LEU 120           HA       LEU 120  -4.675   5.976  12.219
  963   1HB   LEU 120          1HB       LEU 120  -5.073   3.996  11.247
  964   2HB   LEU 120          2HB       LEU 120  -5.113   4.640   9.633
  965    HG   LEU 120           HG       LEU 120  -2.475   4.898  11.045
  966   1HD1  LEU 120          1HD1      LEU 120  -3.712   2.422   9.788
  967   2HD1  LEU 120          2HD1      LEU 120  -2.035   2.534  10.347
  968   3HD1  LEU 120          3HD1      LEU 120  -3.376   2.661  11.496
  969   1HD2  LEU 120          1HD2      LEU 120  -2.980   5.783   8.628
  970   2HD2  LEU 120          2HD2      LEU 120  -1.739   4.549   8.678
  971   3HD2  LEU 120          3HD2      LEU 120  -3.378   4.150   8.207
  972    H    GLU 121           H        GLU 121  -2.718   7.156  12.226
  973    HA   GLU 121           HA       GLU 121  -2.165   8.569   9.639
  974   1HB   GLU 121          1HB       GLU 121  -1.539  10.504  10.844
  975   2HB   GLU 121          2HB       GLU 121  -3.066   9.933  11.545
  976   1HG   GLU 121          1HG       GLU 121  -1.713  10.687  13.295
  977   2HG   GLU 121          2HG       GLU 121  -1.826   8.931  13.428
  978    H    ALA 122           H        ALA 122   0.007   8.760   9.225
  979    HA   ALA 122           HA       ALA 122   1.809   6.985  10.807
  980   1HB   ALA 122          1HB       ALA 122   1.417   6.997   7.803
  981   2HB   ALA 122          2HB       ALA 122   2.619   6.016   8.644
  982   3HB   ALA 122          3HB       ALA 122   0.894   5.715   8.880
  983    H    ASP 123           H        ASP 123   4.090   7.325  10.334
  984    HA   ASP 123           HA       ASP 123   4.598  10.053   9.274
  985   1HB   ASP 123          1HB       ASP 123   6.340  10.273  10.954
  986   2HB   ASP 123          2HB       ASP 123   4.804   9.761  11.756
  987    H    GLY 124           H        GLY 124   6.956  10.152   8.720
  988   1HA   GLY 124          1HA       GLY 124   8.246   9.452   6.809
  989   2HA   GLY 124          2HA       GLY 124   8.914   8.547   8.144
  990    H    LEU 125           H        LEU 125   9.594   6.803   7.120
  991    HA   LEU 125           HA       LEU 125   8.812   5.429   4.977
  992   1HB   LEU 125          1HB       LEU 125   9.849   4.376   7.577
  993   2HB   LEU 125          2HB       LEU 125   9.460   3.323   6.215
  994    HG   LEU 125           HG       LEU 125  10.759   4.986   4.782
  995   1HD1  LEU 125          1HD1      LEU 125  12.027   5.593   7.472
  996   2HD1  LEU 125          2HD1      LEU 125  12.701   6.042   5.915
  997   3HD1  LEU 125          3HD1      LEU 125  11.197   6.758   6.445
  998   1HD2  LEU 125          1HD2      LEU 125  12.128   3.061   6.643
  999   2HD2  LEU 125          2HD2      LEU 125  11.355   2.732   5.090
 1000   3HD2  LEU 125          3HD2      LEU 125  12.820   3.708   5.151
 1001    H    LEU 126           H        LEU 126   6.814   4.846   7.983
 1002    HA   LEU 126           HA       LEU 126   5.528   2.599   6.624
 1003   1HB   LEU 126          1HB       LEU 126   5.550   3.003   9.111
 1004   2HB   LEU 126          2HB       LEU 126   4.444   4.331   8.827
 1005    HG   LEU 126           HG       LEU 126   3.740   1.597   7.750
 1006   1HD1  LEU 126          1HD1      LEU 126   3.155   2.643  10.561
 1007   2HD1  LEU 126          2HD1      LEU 126   2.504   1.162   9.874
 1008   3HD1  LEU 126          3HD1      LEU 126   4.222   1.297  10.191
 1009   1HD2  LEU 126          1HD2      LEU 126   2.255   3.586   7.167
 1010   2HD2  LEU 126          2HD2      LEU 126   1.437   2.388   8.141
 1011   3HD2  LEU 126          3HD2      LEU 126   2.044   3.849   8.892
 1012    H    ALA 127           H        ALA 127   4.875   5.980   7.275
 1013    HA   ALA 127           HA       ALA 127   2.400   6.274   5.924
 1014   1HB   ALA 127          1HB       ALA 127   4.763   8.237   5.745
 1015   2HB   ALA 127          2HB       ALA 127   3.104   8.621   5.399
 1016   3HB   ALA 127          3HB       ALA 127   3.586   8.231   7.047
 1017    H    ILE 128           H        ILE 128   5.660   6.705   4.676
 1018    HA   ILE 128           HA       ILE 128   5.287   6.886   1.979
 1019    HB   ILE 128           HB       ILE 128   7.303   5.213   3.444
 1020   1HG1  ILE 128          1HG1      ILE 128   7.197   7.618   4.156
 1021   2HG1  ILE 128          2HG1      ILE 128   8.759   7.100   3.545
 1022   1HG2  ILE 128          1HG2      ILE 128   7.317   6.356   0.649
 1023   2HG2  ILE 128          2HG2      ILE 128   8.720   5.597   1.408
 1024   3HG2  ILE 128          3HG2      ILE 128   7.280   4.655   1.062
 1025   1HD1  ILE 128          1HD1      ILE 128   6.605   8.525   1.971
 1026   2HD1  ILE 128          2HD1      ILE 128   8.076   9.243   2.658
 1027   3HD1  ILE 128          3HD1      ILE 128   8.206   8.066   1.363
 1028    H    CYS 129           H        CYS 129   5.378   3.998   3.854
 1029    HA   CYS 129           HA       CYS 129   5.319   1.999   1.900
 1030   1HB   CYS 129          1HB       CYS 129   5.512   1.900   4.427
 1031   2HB   CYS 129          2HB       CYS 129   3.780   1.827   4.505
 1032    HG   CYS 129           HG       CYS 129   5.617  -0.471   3.747
 1033    H    ILE 130           H        ILE 130   2.556   3.407   3.588
 1034    HA   ILE 130           HA       ILE 130   0.629   2.124   1.888
 1035    HB   ILE 130           HB       ILE 130   0.114   2.811   3.989
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.744   3.096   2.156
 1037   2HG1  ILE 130          2HG1      ILE 130  -2.067   3.708   3.765
 1038   1HG2  ILE 130          1HG2      ILE 130   0.683   5.678   3.498
 1039   2HG2  ILE 130          2HG2      ILE 130  -0.221   5.059   4.863
 1040   3HG2  ILE 130          3HG2      ILE 130   1.425   4.527   4.625
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.477   5.990   3.095
 1042   2HD1  ILE 130          2HD1      ILE 130  -1.127   5.451   1.460
 1043   3HD1  ILE 130          3HD1      ILE 130  -2.754   5.334   2.106
 1044    H    GLN 131           H        GLN 131   1.663   5.420   1.967
 1045    HA   GLN 131           HA       GLN 131   0.312   6.685  -0.062
 1046   1HB   GLN 131          1HB       GLN 131   3.368   6.830   0.293
 1047   2HB   GLN 131          2HB       GLN 131   2.485   7.957  -0.656
 1048   1HG   GLN 131          1HG       GLN 131   1.104   8.239   1.639
 1049   2HG   GLN 131          2HG       GLN 131   2.524   7.364   2.271
 1050   1HE2  GLN 131          1HE2      GLN 131   4.519  10.124   2.378
 1051   2HE2  GLN 131          2HE2      GLN 131   4.117   8.619   3.003
 1052    H    HIS 132           H        HIS 132   3.176   4.948  -0.456
 1053    HA   HIS 132           HA       HIS 132   3.501   4.786  -3.225
 1054   1HB   HIS 132          1HB       HIS 132   5.136   4.130  -1.530
 1055   2HB   HIS 132          2HB       HIS 132   4.167   2.722  -1.117
 1056    HD1  HIS 132           HD1      HIS 132   6.849   3.657  -3.191
 1057    HD2  HIS 132           HD2      HIS 132   3.712   1.062  -3.665
 1058    HE1  HIS 132           HE1      HIS 132   7.490   2.125  -5.013
 1059    H    GLU 133           H        GLU 133   2.188   2.236  -1.188
 1060    HA   GLU 133           HA       GLU 133   1.214   0.563  -3.186
 1061   1HB   GLU 133          1HB       GLU 133   0.034   1.131  -0.487
 1062   2HB   GLU 133          2HB       GLU 133  -0.465  -0.254  -1.442
 1063   1HG   GLU 133          1HG       GLU 133   2.024   0.183   0.163
 1064   2HG   GLU 133          2HG       GLU 133   1.078  -1.263  -0.105
 1065    H    MET 134           H        MET 134  -0.155   3.543  -1.990
 1066    HA   MET 134           HA       MET 134  -2.813   3.054  -3.101
 1067   1HB   MET 134          1HB       MET 134  -1.532   5.623  -2.197
 1068   2HB   MET 134          2HB       MET 134  -3.199   5.390  -2.711
 1069   1HG   MET 134          1HG       MET 134  -3.054   3.347  -0.978
 1070   2HG   MET 134          2HG       MET 134  -1.816   4.359  -0.285
 1071   1HE   MET 134          1HE       MET 134  -4.825   4.261  -1.970
 1072   2HE   MET 134          2HE       MET 134  -6.094   4.457  -0.770
 1073   3HE   MET 134          3HE       MET 134  -5.535   5.859  -1.723
 1074    H    ASP 135           H        ASP 135   0.207   4.670  -4.289
 1075    HA   ASP 135           HA       ASP 135  -1.040   5.934  -6.510
 1076   1HB   ASP 135          1HB       ASP 135   1.622   4.635  -6.976
 1077   2HB   ASP 135          2HB       ASP 135   1.089   6.250  -7.318
 1078    H    HIS 136           H        HIS 136   0.128   2.708  -5.707
 1079    HA   HIS 136           HA       HIS 136  -0.274   1.555  -8.298
 1080   1HB   HIS 136          1HB       HIS 136  -0.352   0.248  -5.546
 1081   2HB   HIS 136          2HB       HIS 136  -0.547  -0.614  -7.073
 1082    HD1  HIS 136           HD1      HIS 136   1.395   0.584  -8.810
 1083    HD2  HIS 136           HD2      HIS 136   2.363  -0.260  -4.873
 1084    HE1  HIS 136           HE1      HIS 136   3.906   0.352  -8.648
 1085    H    LEU 137           H        LEU 137  -2.426   1.553  -5.503
 1086    HA   LEU 137           HA       LEU 137  -4.564   0.149  -6.695
 1087   1HB   LEU 137          1HB       LEU 137  -4.628   2.339  -4.598
 1088   2HB   LEU 137          2HB       LEU 137  -5.990   1.300  -4.981
 1089    HG   LEU 137           HG       LEU 137  -3.286   0.283  -4.010
 1090   1HD1  LEU 137          1HD1      LEU 137  -5.934   0.614  -2.554
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.497  -0.133  -1.892
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.492   1.593  -2.280
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.959  -1.124  -4.326
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.552  -1.382  -5.346
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.495  -1.836  -3.661
 1096    H    VAL 138           H        VAL 138  -3.620   3.457  -7.193
 1097    HA   VAL 138           HA       VAL 138  -6.220   3.924  -8.609
 1098    HB   VAL 138           HB       VAL 138  -5.615   6.280  -8.627
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.662   5.373  -6.590
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.081   5.004  -5.919
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.552   6.674  -6.187
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.158   6.034  -8.959
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.522   7.075  -7.595
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.021   5.418  -7.318
 1105    H    GLY 139           H        GLY 139  -3.212   2.696  -9.618
 1106   1HA   GLY 139          1HA       GLY 139  -3.368   2.302 -11.956
 1107   2HA   GLY 139          2HA       GLY 139  -3.825   3.946 -12.273
 1108    H    LYS 140           H        LYS 140  -1.304   4.358 -10.178
 1109    HA   LYS 140           HA       LYS 140   0.599   4.254 -12.491
 1110   1HB   LYS 140          1HB       LYS 140   1.504   6.287 -11.743
 1111   2HB   LYS 140          2HB       LYS 140  -0.239   6.368 -11.379
 1112   1HG   LYS 140          1HG       LYS 140   0.245   5.596  -9.078
 1113   2HG   LYS 140          2HG       LYS 140   1.949   5.964  -9.399
 1114   1HD   LYS 140          1HD       LYS 140  -0.300   7.946  -9.793
 1115   2HD   LYS 140          2HD       LYS 140   0.750   7.928  -8.391
 1116   1HE   LYS 140          1HE       LYS 140   2.717   8.115  -9.948
 1117   2HE   LYS 140          2HE       LYS 140   1.582   8.368 -11.273
 1118   1HZ   LYS 140          1HZ       LYS 140   0.840  10.049  -9.184
 1119   2HZ   LYS 140          2HZ       LYS 140   2.505  10.252  -9.446
 1120   3HZ   LYS 140          3HZ       LYS 140   1.411  10.464 -10.729
 1121    H    LEU 141           H        LEU 141   2.677   3.418 -12.066
 1122    HA   LEU 141           HA       LEU 141   2.795   1.726  -9.632
 1123   1HB   LEU 141          1HB       LEU 141   4.605   1.925 -12.095
 1124   2HB   LEU 141          2HB       LEU 141   4.982   0.956 -10.676
 1125    HG   LEU 141           HG       LEU 141   2.306   0.481 -11.806
 1126   1HD1  LEU 141          1HD1      LEU 141   4.904  -0.468 -13.156
 1127   2HD1  LEU 141          2HD1      LEU 141   3.285  -1.002 -13.601
 1128   3HD1  LEU 141          3HD1      LEU 141   3.775   0.664 -13.888
 1129   1HD2  LEU 141          1HD2      LEU 141   4.581  -1.315 -10.916
 1130   2HD2  LEU 141          2HD2      LEU 141   3.136  -0.931  -9.989
 1131   3HD2  LEU 141          3HD2      LEU 141   3.011  -1.883 -11.447
 1132    H    PHE 142           H        PHE 142   5.430   2.268  -8.668
 1133    HA   PHE 142           HA       PHE 142   5.228   5.230  -8.598
 1134   1HB   PHE 142          1HB       PHE 142   7.055   5.211  -7.046
 1135   2HB   PHE 142          2HB       PHE 142   5.891   4.039  -6.508
 1136    HD1  PHE 142           HD1      PHE 142   7.206   1.741  -8.535
 1137    HD2  PHE 142           HD2      PHE 142   8.666   4.610  -5.713
 1138    HE1  PHE 142           HE1      PHE 142   9.196   0.396  -8.145
 1139    HE2  PHE 142           HE2      PHE 142  10.544   3.307  -5.286
 1140    HZ   PHE 142           HZ       PHE 142  10.900   1.118  -6.517
 1141    H    MET 143           H        MET 143   5.920   3.573 -11.039
 1142    HA   MET 143           HA       MET 143   8.680   4.444 -11.537
 1143   1HB   MET 143          1HB       MET 143   6.779   2.709 -13.147
 1144   2HB   MET 143          2HB       MET 143   8.452   3.035 -13.582
 1145   1HG   MET 143          1HG       MET 143   9.264   2.007 -11.588
 1146   2HG   MET 143          2HG       MET 143   7.671   1.894 -10.889
 1147   1HE   MET 143          1HE       MET 143   9.620   1.151 -13.932
 1148   2HE   MET 143          2HE       MET 143  10.383  -0.166 -13.028
 1149   3HE   MET 143          3HE       MET 143   9.274  -0.502 -14.373
 1150    H    ASP 144           H        ASP 144   6.569   6.349 -11.356
 1151    HA   ASP 144           HA       ASP 144   6.224   7.363 -14.129
 1152   1HB   ASP 144          1HB       ASP 144   5.226   8.205 -11.365
 1153   2HB   ASP 144          2HB       ASP 144   4.932   9.185 -12.802
 1154    H    TYR 145           H        TYR 145   7.563   7.912 -10.984
 1155    HA   TYR 145           HA       TYR 145   9.306  10.111 -11.639
 1156   1HB   TYR 145          1HB       TYR 145   9.736   8.847  -9.106
 1157   2HB   TYR 145          2HB       TYR 145   9.073  10.416  -9.448
 1158    HD1  TYR 145           HD1      TYR 145   6.612  10.496 -10.241
 1159    HD2  TYR 145           HD2      TYR 145   8.277   7.274  -8.025
 1160    HE1  TYR 145           HE1      TYR 145   4.364   9.891  -9.438
 1161    HE2  TYR 145           HE2      TYR 145   6.021   6.722  -7.188
 1162    HH   TYR 145           HH       TYR 145   3.888   7.101  -7.290
 1163    H    LEU 146           H        LEU 146   9.426   6.946 -12.270
 1164    HA   LEU 146           HA       LEU 146  12.407   6.794 -11.905
 1165   1HB   LEU 146          1HB       LEU 146  10.521   4.417 -12.170
 1166   2HB   LEU 146          2HB       LEU 146  12.160   4.440 -11.549
 1167    HG   LEU 146           HG       LEU 146   9.930   6.004 -10.189
 1168   1HD1  LEU 146          1HD1      LEU 146   9.548   3.542  -9.801
 1169   2HD1  LEU 146          2HD1      LEU 146  11.170   3.423  -9.156
 1170   3HD1  LEU 146          3HD1      LEU 146   9.955   4.431  -8.366
 1171   1HD2  LEU 146          1HD2      LEU 146  12.765   5.343  -9.404
 1172   2HD2  LEU 146          2HD2      LEU 146  12.199   6.928  -9.907
 1173   3HD2  LEU 146          3HD2      LEU 146  11.558   6.222  -8.460
 1174    H    SER 147           H        SER 147   9.680   5.941 -13.978
 1175    HA   SER 147           HA       SER 147  11.561   6.013 -16.307
 1176   1HB   SER 147          1HB       SER 147   9.030   4.380 -15.863
 1177   2HB   SER 147          2HB       SER 147   9.979   4.387 -17.376
 1178    HG   SER 147           HG       SER 147  10.481   3.128 -15.048
   
  No H/Q in entry =        1178
  Start of MODEL   16
    1    H    VAL   2           H        VAL   2   2.407 -19.033  -1.660
    2    HA   VAL   2           HA       VAL   2   1.068 -16.732  -0.225
    3    HB   VAL   2           HB       VAL   2   2.726 -15.297  -1.160
    4   1HG1  VAL   2          1HG1      VAL   2   4.050 -17.783  -0.039
    5   2HG1  VAL   2          2HG1      VAL   2   4.761 -16.185  -0.135
    6   3HG1  VAL   2          3HG1      VAL   2   3.365 -16.462   0.898
    7   1HG2  VAL   2          1HG2      VAL   2   3.050 -16.350  -3.358
    8   2HG2  VAL   2          2HG2      VAL   2   4.548 -16.027  -2.499
    9   3HG2  VAL   2          3HG2      VAL   2   3.922 -17.677  -2.587
   10    H    LEU   3           H        LEU   3   0.961 -15.007  -2.143
   11    HA   LEU   3           HA       LEU   3  -1.115 -16.159  -3.932
   12   1HB   LEU   3          1HB       LEU   3  -0.437 -13.356  -3.259
   13   2HB   LEU   3          2HB       LEU   3  -1.535 -13.767  -4.565
   14    HG   LEU   3           HG       LEU   3  -2.671 -15.348  -2.680
   15   1HD1  LEU   3          1HD1      LEU   3  -1.251 -13.206  -1.147
   16   2HD1  LEU   3          2HD1      LEU   3  -2.391 -14.390  -0.517
   17   3HD1  LEU   3          3HD1      LEU   3  -0.843 -14.931  -1.085
   18   1HD2  LEU   3          1HD2      LEU   3  -3.676 -13.407  -3.878
   19   2HD2  LEU   3          2HD2      LEU   3  -4.141 -13.576  -2.190
   20   3HD2  LEU   3          3HD2      LEU   3  -2.958 -12.353  -2.654
   21    H    GLN   4           H        GLN   4  -1.377 -15.048  -5.974
   22    HA   GLN   4           HA       GLN   4   1.008 -15.491  -7.660
   23   1HB   GLN   4          1HB       GLN   4  -1.302 -16.439  -8.111
   24   2HB   GLN   4          2HB       GLN   4  -1.856 -14.812  -8.426
   25   1HG   GLN   4          1HG       GLN   4  -0.134 -14.543 -10.226
   26   2HG   GLN   4          2HG       GLN   4   0.370 -16.210  -9.965
   27   1HE2  GLN   4          1HE2      GLN   4  -2.106 -17.432 -12.102
   28   2HE2  GLN   4          2HE2      GLN   4  -0.567 -17.612 -11.410
   29    H    VAL   5           H        VAL   5   2.191 -13.594  -7.023
   30    HA   VAL   5           HA       VAL   5   0.816 -11.052  -7.620
   31    HB   VAL   5           HB       VAL   5   3.673 -11.612  -6.611
   32   1HG1  VAL   5          1HG1      VAL   5   2.085  -8.993  -6.596
   33   2HG1  VAL   5          2HG1      VAL   5   3.684  -9.223  -5.919
   34   3HG1  VAL   5          3HG1      VAL   5   3.448  -9.340  -7.649
   35   1HG2  VAL   5          1HG2      VAL   5   1.907 -12.332  -5.013
   36   2HG2  VAL   5          2HG2      VAL   5   2.794 -10.943  -4.396
   37   3HG2  VAL   5          3HG2      VAL   5   1.199 -10.722  -5.097
   38    H    LEU   6           H        LEU   6   1.519  -9.564  -9.003
   39    HA   LEU   6           HA       LEU   6   2.840 -10.747 -11.380
   40   1HB   LEU   6          1HB       LEU   6   1.373  -8.169 -11.457
   41   2HB   LEU   6          2HB       LEU   6   1.441  -9.425 -12.680
   42    HG   LEU   6           HG       LEU   6  -0.202  -9.327 -10.151
   43   1HD1  LEU   6          1HD1      LEU   6  -0.990  -9.492 -13.042
   44   2HD1  LEU   6          2HD1      LEU   6  -2.106  -9.573 -11.668
   45   3HD1  LEU   6          3HD1      LEU   6  -1.129  -8.128 -11.943
   46   1HD2  LEU   6          1HD2      LEU   6   0.142 -11.743 -11.936
   47   2HD2  LEU   6          2HD2      LEU   6   0.443 -11.642 -10.195
   48   3HD2  LEU   6          3HD2      LEU   6  -1.180 -11.526 -10.789
   49    H    HIS   7           H        HIS   7   4.153  -9.228 -12.633
   50    HA   HIS   7           HA       HIS   7   5.578  -7.194 -10.935
   51   1HB   HIS   7          1HB       HIS   7   6.652  -9.171 -12.974
   52   2HB   HIS   7          2HB       HIS   7   7.637  -7.932 -12.160
   53    HD1  HIS   7           HD1      HIS   7   5.823 -11.109 -11.434
   54    HD2  HIS   7           HD2      HIS   7   8.007  -8.329  -9.392
   55    HE1  HIS   7           HE1      HIS   7   6.286 -12.079  -9.202
   56    H    ILE   8           H        ILE   8   6.940  -5.816 -12.611
   57    HA   ILE   8           HA       ILE   8   4.831  -4.770 -14.363
   58    HB   ILE   8           HB       ILE   8   5.940  -2.711 -14.220
   59   1HG1  ILE   8          1HG1      ILE   8   8.117  -3.471 -14.967
   60   2HG1  ILE   8          2HG1      ILE   8   8.278  -2.513 -13.499
   61   1HG2  ILE   8          1HG2      ILE   8   6.575  -4.218 -11.619
   62   2HG2  ILE   8          2HG2      ILE   8   6.497  -2.485 -11.822
   63   3HG2  ILE   8          3HG2      ILE   8   5.055  -3.464 -12.057
   64   1HD1  ILE   8          1HD1      ILE   8   8.343  -5.533 -13.584
   65   2HD1  ILE   8          2HD1      ILE   8   9.722  -4.469 -13.424
   66   3HD1  ILE   8          3HD1      ILE   8   8.518  -4.549 -12.140
   67    HA   PRO   9           HA       PRO   9   4.705  -3.376 -15.928
   68   1HB   PRO   9          1HB       PRO   9   4.027  -2.970 -18.475
   69   2HB   PRO   9          2HB       PRO   9   5.634  -2.464 -17.925
   70   1HG   PRO   9          1HG       PRO   9   4.860  -5.064 -19.340
   71   2HG   PRO   9          2HG       PRO   9   6.158  -3.947 -19.756
   72   1HD   PRO   9          1HD       PRO   9   6.588  -6.218 -18.154
   73   2HD   PRO   9          2HD       PRO   9   7.574  -4.746 -18.055
   74    H    ASP  10           H        ASP  10   2.533  -3.830 -15.565
   75    HA   ASP  10           HA       ASP  10   1.283  -6.200 -16.877
   76   1HB   ASP  10          1HB       ASP  10   2.106  -7.100 -14.776
   77   2HB   ASP  10          2HB       ASP  10   1.549  -5.687 -13.895
   78    H    GLU  11           H        GLU  11  -1.149  -6.210 -16.020
   79    HA   GLU  11           HA       GLU  11  -2.167  -3.505 -16.636
   80   1HB   GLU  11          1HB       GLU  11  -3.597  -6.178 -16.439
   81   2HB   GLU  11          2HB       GLU  11  -4.312  -4.672 -16.995
   82   1HG   GLU  11          1HG       GLU  11  -2.692  -4.578 -18.865
   83   2HG   GLU  11          2HG       GLU  11  -1.915  -6.051 -18.289
   84    H    ARG  12           H        ARG  12  -3.004  -6.123 -14.263
   85    HA   ARG  12           HA       ARG  12  -4.743  -4.838 -12.647
   86   1HB   ARG  12          1HB       ARG  12  -3.687  -7.160 -12.655
   87   2HB   ARG  12          2HB       ARG  12  -2.416  -6.440 -11.728
   88   1HG   ARG  12          1HG       ARG  12  -3.856  -7.403 -10.074
   89   2HG   ARG  12          2HG       ARG  12  -4.192  -5.680 -10.040
   90   1HD   ARG  12          1HD       ARG  12  -6.208  -7.434 -10.226
   91   2HD   ARG  12          2HD       ARG  12  -6.250  -5.860 -11.011
   92    HE   ARG  12           HE       ARG  12  -5.257  -8.249 -12.500
   93   1HH1  ARG  12          1HH1      ARG  12  -5.171  -6.495 -14.439
   94   2HH1  ARG  12          2HH1      ARG  12  -6.776  -6.161 -15.000
   95   1HH2  ARG  12          1HH2      ARG  12  -8.258  -7.463 -12.094
   96   2HH2  ARG  12          2HH2      ARG  12  -8.582  -6.729 -13.629
   97    H    LEU  13           H        LEU  13  -1.274  -4.881 -12.390
   98    HA   LEU  13           HA       LEU  13  -0.793  -3.284 -10.165
   99   1HB   LEU  13          1HB       LEU  13   0.757  -3.417 -12.754
  100   2HB   LEU  13          2HB       LEU  13   1.386  -2.729 -11.264
  101    HG   LEU  13           HG       LEU  13   1.116  -5.581 -12.095
  102   1HD1  LEU  13          1HD1      LEU  13   3.325  -4.476 -11.581
  103   2HD1  LEU  13          2HD1      LEU  13   2.727  -4.256  -9.920
  104   3HD1  LEU  13          3HD1      LEU  13   2.949  -5.867 -10.553
  105   1HD2  LEU  13          1HD2      LEU  13   0.561  -4.851  -9.265
  106   2HD2  LEU  13          2HD2      LEU  13  -0.525  -5.697 -10.398
  107   3HD2  LEU  13          3HD2      LEU  13   1.001  -6.430  -9.895
  108    H    ARG  14           H        ARG  14  -1.173  -2.261 -13.489
  109    HA   ARG  14           HA       ARG  14  -1.275   0.562 -12.512
  110   1HB   ARG  14          1HB       ARG  14  -0.697  -0.584 -15.231
  111   2HB   ARG  14          2HB       ARG  14  -1.125   1.107 -14.986
  112   1HG   ARG  14          1HG       ARG  14   0.763   0.704 -13.000
  113   2HG   ARG  14          2HG       ARG  14   1.380  -0.272 -14.330
  114   1HD   ARG  14          1HD       ARG  14   0.407   2.586 -14.668
  115   2HD   ARG  14          2HD       ARG  14   2.108   2.169 -14.452
  116    HE   ARG  14           HE       ARG  14   1.868   0.810 -16.575
  117   1HH1  ARG  14          1HH1      ARG  14  -0.849   0.653 -17.204
  118   2HH1  ARG  14          2HH1      ARG  14  -1.201   2.043 -18.176
  119   1HH2  ARG  14          1HH2      ARG  14   1.693   3.735 -17.146
  120   2HH2  ARG  14          2HH2      ARG  14   0.280   3.838 -18.142
  121    H    LYS  15           H        LYS  15  -3.461  -1.601 -12.732
  122    HA   LYS  15           HA       LYS  15  -5.432  -0.089 -14.372
  123   1HB   LYS  15          1HB       LYS  15  -5.282  -2.592 -14.480
  124   2HB   LYS  15          2HB       LYS  15  -5.652  -2.641 -12.757
  125   1HG   LYS  15          1HG       LYS  15  -7.899  -1.956 -13.147
  126   2HG   LYS  15          2HG       LYS  15  -7.528  -1.445 -14.797
  127   1HD   LYS  15          1HD       LYS  15  -7.119  -3.692 -15.515
  128   2HD   LYS  15          2HD       LYS  15  -6.968  -4.273 -13.873
  129   1HE   LYS  15          1HE       LYS  15  -9.334  -3.885 -13.494
  130   2HE   LYS  15          2HE       LYS  15  -9.533  -3.200 -15.111
  131   1HZ   LYS  15          1HZ       LYS  15  -8.287  -5.709 -15.304
  132   2HZ   LYS  15          2HZ       LYS  15  -9.669  -5.872 -14.332
  133   3HZ   LYS  15          3HZ       LYS  15  -9.805  -5.235 -15.901
  134    H    VAL  16           H        VAL  16  -7.578   0.164 -13.018
  135    HA   VAL  16           HA       VAL  16  -6.753   1.450 -10.444
  136    HB   VAL  16           HB       VAL  16  -9.257   1.831 -12.072
  137   1HG1  VAL  16          1HG1      VAL  16  -7.850   3.555  -9.983
  138   2HG1  VAL  16          2HG1      VAL  16  -9.321   4.016 -10.823
  139   3HG1  VAL  16          3HG1      VAL  16  -9.351   2.680  -9.685
  140   1HG2  VAL  16          1HG2      VAL  16  -6.651   3.377 -12.094
  141   2HG2  VAL  16          2HG2      VAL  16  -7.270   2.409 -13.425
  142   3HG2  VAL  16          3HG2      VAL  16  -8.110   3.871 -12.942
  143    H    ALA  17           H        ALA  17  -8.236   1.328  -8.649
  144    HA   ALA  17           HA       ALA  17  -9.623  -1.327  -8.480
  145   1HB   ALA  17          1HB       ALA  17  -7.740  -1.004  -6.812
  146   2HB   ALA  17          2HB       ALA  17  -8.566   0.445  -6.234
  147   3HB   ALA  17          3HB       ALA  17  -9.311  -1.113  -6.017
  148    H    LYS  18           H        LYS  18 -11.242  -1.105  -6.553
  149    HA   LYS  18           HA       LYS  18 -12.920   1.324  -7.011
  150   1HB   LYS  18          1HB       LYS  18 -14.854   0.003  -7.232
  151   2HB   LYS  18          2HB       LYS  18 -13.588  -0.869  -8.096
  152   1HG   LYS  18          1HG       LYS  18 -13.264  -2.373  -6.153
  153   2HG   LYS  18          2HG       LYS  18 -14.552  -1.535  -5.297
  154   1HD   LYS  18          1HD       LYS  18 -16.121  -2.121  -7.136
  155   2HD   LYS  18          2HD       LYS  18 -14.828  -3.036  -7.904
  156   1HE   LYS  18          1HE       LYS  18 -14.611  -4.461  -5.902
  157   2HE   LYS  18          2HE       LYS  18 -15.864  -3.535  -5.086
  158   1HZ   LYS  18          1HZ       LYS  18 -16.845  -4.339  -7.573
  159   2HZ   LYS  18          2HZ       LYS  18 -16.163  -5.698  -6.816
  160   3HZ   LYS  18          3HZ       LYS  18 -17.371  -4.803  -6.026
  161    HA   PRO  19           HA       PRO  19 -12.511   1.114  -2.597
  162   1HB   PRO  19          1HB       PRO  19 -13.748   3.432  -1.877
  163   2HB   PRO  19          2HB       PRO  19 -12.258   3.518  -2.820
  164   1HG   PRO  19          1HG       PRO  19 -15.146   3.585  -3.826
  165   2HG   PRO  19          2HG       PRO  19 -13.838   4.698  -4.224
  166   1HD   PRO  19          1HD       PRO  19 -14.492   2.567  -5.861
  167   2HD   PRO  19          2HD       PRO  19 -12.816   3.155  -5.728
  168    H    VAL  20           H        VAL  20 -13.861   0.580  -0.772
  169    HA   VAL  20           HA       VAL  20 -16.698  -0.012  -1.540
  170    HB   VAL  20           HB       VAL  20 -14.791  -1.583   0.198
  171   1HG1  VAL  20          1HG1      VAL  20 -17.527  -2.339  -0.926
  172   2HG1  VAL  20          2HG1      VAL  20 -16.472  -3.417  -0.026
  173   3HG1  VAL  20          3HG1      VAL  20 -17.192  -2.037   0.775
  174   1HG2  VAL  20          1HG2      VAL  20 -15.714  -2.014  -2.660
  175   2HG2  VAL  20          2HG2      VAL  20 -14.083  -1.611  -2.136
  176   3HG2  VAL  20          3HG2      VAL  20 -14.776  -3.177  -1.741
  177    H    GLU  21           H        GLU  21 -17.991  -0.411   0.546
  178    HA   GLU  21           HA       GLU  21 -17.432   1.858   2.401
  179   1HB   GLU  21          1HB       GLU  21 -20.021   0.372   1.832
  180   2HB   GLU  21          2HB       GLU  21 -19.858   1.784   2.867
  181   1HG   GLU  21          1HG       GLU  21 -19.043   3.117   0.929
  182   2HG   GLU  21          2HG       GLU  21 -19.217   1.709  -0.114
  183    H    GLU  22           H        GLU  22 -18.507  -1.518   2.300
  184    HA   GLU  22           HA       GLU  22 -17.652  -1.755   5.150
  185   1HB   GLU  22          1HB       GLU  22 -20.101  -1.929   4.621
  186   2HB   GLU  22          2HB       GLU  22 -19.756  -3.360   3.675
  187   1HG   GLU  22          1HG       GLU  22 -20.503  -3.921   6.011
  188   2HG   GLU  22          2HG       GLU  22 -18.927  -4.582   5.612
  189    H    VAL  23           H        VAL  23 -16.908  -3.859   5.761
  190    HA   VAL  23           HA       VAL  23 -15.453  -5.353   3.591
  191    HB   VAL  23           HB       VAL  23 -14.746  -5.247   6.344
  192   1HG1  VAL  23          1HG1      VAL  23 -13.051  -5.934   4.095
  193   2HG1  VAL  23          2HG1      VAL  23 -12.332  -5.474   5.649
  194   3HG1  VAL  23          3HG1      VAL  23 -13.373  -6.872   5.560
  195   1HG2  VAL  23          1HG2      VAL  23 -13.827  -3.532   4.028
  196   2HG2  VAL  23          2HG2      VAL  23 -14.650  -2.832   5.437
  197   3HG2  VAL  23          3HG2      VAL  23 -12.966  -3.389   5.571
  198    H    ASN  24           H        ASN  24 -14.659  -7.287   4.641
  199    HA   ASN  24           HA       ASN  24 -16.598  -8.634   6.408
  200   1HB   ASN  24          1HB       ASN  24 -16.830 -10.317   4.469
  201   2HB   ASN  24          2HB       ASN  24 -17.441  -8.611   4.297
  202   1HD2  ASN  24          1HD2      ASN  24 -15.264  -7.625   1.845
  203   2HD2  ASN  24          2HD2      ASN  24 -16.812  -7.561   2.540
  204    H    ALA  25           H        ALA  25 -15.750 -11.272   5.562
  205    HA   ALA  25           HA       ALA  25 -13.141 -11.426   7.008
  206   1HB   ALA  25          1HB       ALA  25 -15.062 -12.567   8.121
  207   2HB   ALA  25          2HB       ALA  25 -15.329 -13.520   6.667
  208   3HB   ALA  25          3HB       ALA  25 -13.853 -13.733   7.601
  209    H    GLU  26           H        GLU  26 -13.965 -11.000   4.207
  210    HA   GLU  26           HA       GLU  26 -12.563 -13.212   2.767
  211   1HB   GLU  26          1HB       GLU  26 -13.959 -12.857   1.091
  212   2HB   GLU  26          2HB       GLU  26 -14.918 -11.758   2.121
  213   1HG   GLU  26          1HG       GLU  26 -13.297  -9.855   1.392
  214   2HG   GLU  26          2HG       GLU  26 -12.709 -10.975   0.185
  215    H    ILE  27           H        ILE  27 -12.561 -10.038   3.880
  216    HA   ILE  27           HA       ILE  27 -10.362  -9.024   2.222
  217    HB   ILE  27           HB       ILE  27 -12.290  -8.095   4.296
  218   1HG1  ILE  27          1HG1      ILE  27 -12.011  -8.277   1.434
  219   2HG1  ILE  27          2HG1      ILE  27 -13.394  -7.579   2.315
  220   1HG2  ILE  27          1HG2      ILE  27  -9.748  -6.809   3.228
  221   2HG2  ILE  27          2HG2      ILE  27 -10.983  -5.900   4.108
  222   3HG2  ILE  27          3HG2      ILE  27 -10.100  -7.175   4.906
  223   1HD1  ILE  27          1HD1      ILE  27 -10.773  -6.500   1.640
  224   2HD1  ILE  27          2HD1      ILE  27 -12.268  -6.059   0.771
  225   3HD1  ILE  27          3HD1      ILE  27 -12.049  -5.532   2.461
  226    H    GLN  28           H        GLN  28 -11.254  -9.677   5.405
  227    HA   GLN  28           HA       GLN  28  -8.799  -9.282   6.813
  228   1HB   GLN  28          1HB       GLN  28  -9.668 -10.667   8.571
  229   2HB   GLN  28          2HB       GLN  28 -11.147 -10.300   7.719
  230   1HG   GLN  28          1HG       GLN  28 -11.236 -12.614   8.141
  231   2HG   GLN  28          2HG       GLN  28 -10.772 -12.534   6.454
  232   1HE2  GLN  28          1HE2      GLN  28  -7.870 -14.427   7.091
  233   2HE2  GLN  28          2HE2      GLN  28  -9.119 -14.021   6.026
  234    H    ARG  29           H        ARG  29 -10.035 -11.733   4.828
  235    HA   ARG  29           HA       ARG  29  -7.897 -13.634   4.713
  236   1HB   ARG  29          1HB       ARG  29 -10.078 -14.260   4.386
  237   2HB   ARG  29          2HB       ARG  29 -10.452 -12.923   3.382
  238   1HG   ARG  29          1HG       ARG  29  -9.912 -14.001   1.491
  239   2HG   ARG  29          2HG       ARG  29  -8.374 -14.619   2.140
  240   1HD   ARG  29          1HD       ARG  29  -9.687 -16.164   3.545
  241   2HD   ARG  29          2HD       ARG  29 -11.184 -15.612   2.750
  242    HE   ARG  29           HE       ARG  29  -8.973 -17.010   1.277
  243   1HH1  ARG  29          1HH1      ARG  29 -11.517 -15.335   0.325
  244   2HH1  ARG  29          2HH1      ARG  29 -12.481 -16.637  -0.288
  245   1HH2  ARG  29          1HH2      ARG  29 -10.467 -19.092   1.196
  246   2HH2  ARG  29          2HH2      ARG  29 -11.872 -18.821   0.220
  247    H    ILE  30           H        ILE  30  -8.844 -10.868   2.551
  248    HA   ILE  30           HA       ILE  30  -6.768 -11.475   0.724
  249    HB   ILE  30           HB       ILE  30  -7.950  -8.766   1.466
  250   1HG1  ILE  30          1HG1      ILE  30  -8.211 -10.265  -1.116
  251   2HG1  ILE  30          2HG1      ILE  30  -9.194 -10.707   0.269
  252   1HG2  ILE  30          1HG2      ILE  30  -5.976  -9.604  -0.731
  253   2HG2  ILE  30          2HG2      ILE  30  -6.718  -8.019  -0.670
  254   3HG2  ILE  30          3HG2      ILE  30  -5.608  -8.514   0.586
  255   1HD1  ILE  30          1HD1      ILE  30 -10.039  -8.290   0.238
  256   2HD1  ILE  30          2HD1      ILE  30  -9.046  -8.014  -1.189
  257   3HD1  ILE  30          3HD1      ILE  30 -10.382  -9.140  -1.259
  258    H    VAL  31           H        VAL  31  -6.945  -9.104   3.235
  259    HA   VAL  31           HA       VAL  31  -4.479  -8.025   3.528
  260    HB   VAL  31           HB       VAL  31  -6.630  -8.869   5.402
  261   1HG1  VAL  31          1HG1      VAL  31  -3.941  -7.722   6.145
  262   2HG1  VAL  31          2HG1      VAL  31  -5.337  -7.837   7.242
  263   3HG1  VAL  31          3HG1      VAL  31  -4.552  -9.275   6.712
  264   1HG2  VAL  31          1HG2      VAL  31  -5.403  -6.182   4.681
  265   2HG2  VAL  31          2HG2      VAL  31  -6.928  -6.835   4.091
  266   3HG2  VAL  31          3HG2      VAL  31  -6.754  -6.420   5.785
  267    H    ASP  32           H        ASP  32  -5.528 -10.979   4.965
  268    HA   ASP  32           HA       ASP  32  -2.977 -11.396   6.223
  269   1HB   ASP  32          1HB       ASP  32  -5.197 -12.390   6.889
  270   2HB   ASP  32          2HB       ASP  32  -5.126 -13.434   5.495
  271    H    ASP  33           H        ASP  33  -4.556 -12.633   3.336
  272    HA   ASP  33           HA       ASP  33  -2.418 -14.407   2.532
  273   1HB   ASP  33          1HB       ASP  33  -3.753 -14.822   0.708
  274   2HB   ASP  33          2HB       ASP  33  -4.811 -14.033   1.796
  275    H    MET  34           H        MET  34  -2.926 -11.000   2.361
  276    HA   MET  34           HA       MET  34  -0.768 -10.492   0.449
  277   1HB   MET  34          1HB       MET  34  -2.412  -8.706   2.221
  278   2HB   MET  34          2HB       MET  34  -1.012  -8.132   1.313
  279   1HG   MET  34          1HG       MET  34  -2.261  -9.753  -0.505
  280   2HG   MET  34          2HG       MET  34  -3.633  -9.110   0.374
  281   1HE   MET  34          1HE       MET  34  -1.935  -6.301   0.956
  282   2HE   MET  34          2HE       MET  34  -2.451  -5.278  -0.352
  283   3HE   MET  34          3HE       MET  34  -3.673  -6.147   0.583
  284    H    PHE  35           H        PHE  35  -1.103 -10.582   4.000
  285    HA   PHE  35           HA       PHE  35   1.543  -9.480   4.365
  286   1HB   PHE  35          1HB       PHE  35  -0.336 -11.164   6.127
  287   2HB   PHE  35          2HB       PHE  35   1.357 -10.879   6.594
  288    HD1  PHE  35           HD1      PHE  35   2.109  -8.458   5.899
  289    HD2  PHE  35           HD2      PHE  35  -1.795  -9.382   7.485
  290    HE1  PHE  35           HE1      PHE  35   1.931  -6.255   6.822
  291    HE2  PHE  35           HE2      PHE  35  -1.945  -7.290   8.349
  292    HZ   PHE  35           HZ       PHE  35   0.017  -5.637   8.087
  293    H    GLU  36           H        GLU  36   0.182 -12.624   4.419
  294    HA   GLU  36           HA       GLU  36   2.203 -14.418   4.672
  295   1HB   GLU  36          1HB       GLU  36  -0.233 -14.800   4.302
  296   2HB   GLU  36          2HB       GLU  36  -0.031 -14.380   2.635
  297   1HG   GLU  36          1HG       GLU  36   1.559 -16.318   2.325
  298   2HG   GLU  36          2HG       GLU  36   1.167 -16.830   3.969
  299    H    THR  37           H        THR  37   1.298 -12.770   1.815
  300    HA   THR  37           HA       THR  37   3.529 -13.793   0.171
  301    HB   THR  37           HB       THR  37   1.374 -11.719  -0.448
  302    HG1  THR  37           HG1      THR  37   0.321 -13.496  -0.358
  303   1HG2  THR  37          1HG2      THR  37   3.115 -13.504  -2.252
  304   2HG2  THR  37          2HG2      THR  37   1.915 -12.333  -2.771
  305   3HG2  THR  37          3HG2      THR  37   3.428 -11.785  -2.059
  306    H    MET  38           H        MET  38   2.492 -10.504   0.832
  307    HA   MET  38           HA       MET  38   4.521  -8.900   0.072
  308   1HB   MET  38          1HB       MET  38   2.522  -8.076   1.329
  309   2HB   MET  38          2HB       MET  38   3.130  -8.694   2.819
  310   1HG   MET  38          1HG       MET  38   5.247  -7.283   2.375
  311   2HG   MET  38          2HG       MET  38   4.377  -6.583   1.032
  312   1HE   MET  38          1HE       MET  38   5.133  -6.672   4.677
  313   2HE   MET  38          2HE       MET  38   3.741  -5.939   5.465
  314   3HE   MET  38          3HE       MET  38   3.571  -7.521   4.726
  315    H    TYR  39           H        TYR  39   4.392 -10.706   2.952
  316    HA   TYR  39           HA       TYR  39   6.898 -10.121   4.166
  317   1HB   TYR  39          1HB       TYR  39   5.225 -12.641   4.298
  318   2HB   TYR  39          2HB       TYR  39   6.744 -12.444   5.138
  319    HD1  TYR  39           HD1      TYR  39   4.464  -9.469   5.162
  320    HD2  TYR  39           HD2      TYR  39   5.659 -13.111   7.012
  321    HE1  TYR  39           HE1      TYR  39   3.313  -8.800   7.304
  322    HE2  TYR  39           HE2      TYR  39   4.555 -12.427   9.091
  323    HH   TYR  39           HH       TYR  39   3.480 -10.899  10.129
  324    H    ALA  40           H        ALA  40   5.963 -13.021   2.645
  325    HA   ALA  40           HA       ALA  40   8.078 -14.613   2.323
  326   1HB   ALA  40          1HB       ALA  40   5.829 -15.117   1.380
  327   2HB   ALA  40          2HB       ALA  40   6.196 -13.993   0.054
  328   3HB   ALA  40          3HB       ALA  40   7.132 -15.456   0.233
  329    H    GLU  41           H        GLU  41   7.430 -11.837   0.441
  330    HA   GLU  41           HA       GLU  41   9.792 -12.337  -1.276
  331   1HB   GLU  41          1HB       GLU  41   7.733 -10.106  -1.389
  332   2HB   GLU  41          2HB       GLU  41   8.801 -10.661  -2.683
  333   1HG   GLU  41          1HG       GLU  41   6.532 -12.262  -1.472
  334   2HG   GLU  41          2HG       GLU  41   6.610 -11.573  -3.083
  335    H    GLU  42           H        GLU  42   9.191  -9.060  -0.987
  336    HA   GLU  42           HA       GLU  42  10.900  -8.616   1.290
  337   1HB   GLU  42          1HB       GLU  42  12.104  -9.104  -1.235
  338   2HB   GLU  42          2HB       GLU  42  12.368  -7.401  -0.944
  339   1HG   GLU  42          1HG       GLU  42  13.267  -7.945   1.324
  340   2HG   GLU  42          2HG       GLU  42  13.056  -9.660   0.979
  341    H    GLY  43           H        GLY  43   8.473  -7.601   0.991
  342   1HA   GLY  43          1HA       GLY  43   8.997  -4.699   0.388
  343   2HA   GLY  43          2HA       GLY  43   7.467  -5.482   0.023
  344    H    ILE  44           H        ILE  44   7.944  -3.188   1.723
  345    HA   ILE  44           HA       ILE  44   7.435  -4.223   4.448
  346    HB   ILE  44           HB       ILE  44   7.236  -1.730   4.966
  347   1HG1  ILE  44          1HG1      ILE  44   8.414  -1.337   2.202
  348   2HG1  ILE  44          2HG1      ILE  44   6.728  -1.010   2.544
  349   1HG2  ILE  44          1HG2      ILE  44   9.299  -3.080   5.274
  350   2HG2  ILE  44          2HG2      ILE  44   9.726  -2.765   3.591
  351   3HG2  ILE  44          3HG2      ILE  44   9.738  -1.458   4.784
  352   1HD1  ILE  44          1HD1      ILE  44   7.425   0.576   4.341
  353   2HD1  ILE  44          2HD1      ILE  44   9.104   0.309   3.915
  354   3HD1  ILE  44          3HD1      ILE  44   8.017   1.049   2.756
  355    H    GLY  45           H        GLY  45   5.921  -2.514   1.784
  356   1HA   GLY  45          1HA       GLY  45   3.289  -3.302   2.921
  357   2HA   GLY  45          2HA       GLY  45   3.499  -1.678   2.298
  358    H    LEU  46           H        LEU  46   1.867  -4.155   1.588
  359    HA   LEU  46           HA       LEU  46   2.484  -4.292  -1.340
  360   1HB   LEU  46          1HB       LEU  46   2.845  -6.437  -0.516
  361   2HB   LEU  46          2HB       LEU  46   1.587  -6.261   0.695
  362    HG   LEU  46           HG       LEU  46  -0.129  -6.439  -1.153
  363   1HD1  LEU  46          1HD1      LEU  46   1.415  -5.772  -3.095
  364   2HD1  LEU  46          2HD1      LEU  46   2.267  -7.285  -2.841
  365   3HD1  LEU  46          3HD1      LEU  46   0.595  -7.302  -3.350
  366   1HD2  LEU  46          1HD2      LEU  46   0.584  -8.391   0.179
  367   2HD2  LEU  46          2HD2      LEU  46   0.100  -8.851  -1.437
  368   3HD2  LEU  46          3HD2      LEU  46   1.810  -8.758  -1.014
  369    H    ALA  47           H        ALA  47   0.598  -4.255  -2.727
  370    HA   ALA  47           HA       ALA  47  -1.884  -3.173  -1.416
  371   1HB   ALA  47          1HB       ALA  47  -0.687  -1.547  -2.987
  372   2HB   ALA  47          2HB       ALA  47  -0.859  -2.740  -4.263
  373   3HB   ALA  47          3HB       ALA  47  -2.285  -2.000  -3.562
  374    H    ALA  48           H        ALA  48  -3.885  -3.984  -2.706
  375    HA   ALA  48           HA       ALA  48  -3.240  -6.783  -3.535
  376   1HB   ALA  48          1HB       ALA  48  -5.901  -5.571  -2.717
  377   2HB   ALA  48          2HB       ALA  48  -5.587  -7.262  -3.198
  378   3HB   ALA  48          3HB       ALA  48  -4.827  -6.614  -1.768
  379    H    THR  49           H        THR  49  -2.696  -4.700  -5.229
  380    HA   THR  49           HA       THR  49  -4.508  -5.201  -7.577
  381    HB   THR  49           HB       THR  49  -4.263  -2.767  -6.639
  382    HG1  THR  49           HG1      THR  49  -4.682  -2.451  -8.687
  383   1HG2  THR  49          1HG2      THR  49  -1.714  -2.964  -6.198
  384   2HG2  THR  49          2HG2      THR  49  -1.468  -3.104  -7.922
  385   3HG2  THR  49          3HG2      THR  49  -2.166  -1.642  -7.262
  386    H    GLN  50           H        GLN  50  -1.941  -6.196  -5.898
  387    HA   GLN  50           HA       GLN  50  -0.330  -6.541  -8.363
  388   1HB   GLN  50          1HB       GLN  50   0.948  -7.032  -5.693
  389   2HB   GLN  50          2HB       GLN  50   1.565  -6.337  -7.162
  390   1HG   GLN  50          1HG       GLN  50   0.050  -4.444  -6.979
  391   2HG   GLN  50          2HG       GLN  50  -0.412  -4.924  -5.345
  392   1HE2  GLN  50          1HE2      GLN  50   3.491  -3.769  -5.682
  393   2HE2  GLN  50          2HE2      GLN  50   2.908  -4.967  -6.730
  394    H    VAL  51           H        VAL  51  -2.353  -8.161  -6.108
  395    HA   VAL  51           HA       VAL  51  -1.056 -10.774  -6.877
  396    HB   VAL  51           HB       VAL  51  -2.964 -11.638  -5.256
  397   1HG1  VAL  51          1HG1      VAL  51  -1.150  -9.456  -4.207
  398   2HG1  VAL  51          2HG1      VAL  51  -1.946 -10.659  -3.230
  399   3HG1  VAL  51          3HG1      VAL  51  -0.714 -11.166  -4.397
  400   1HG2  VAL  51          1HG2      VAL  51  -4.493  -9.402  -5.339
  401   2HG2  VAL  51          2HG2      VAL  51  -4.004  -9.967  -3.773
  402   3HG2  VAL  51          3HG2      VAL  51  -3.141  -8.658  -4.534
  403    H    ASP  52           H        ASP  52  -4.551 -10.202  -6.698
  404    HA   ASP  52           HA       ASP  52  -4.838  -8.993  -9.268
  405   1HB   ASP  52          1HB       ASP  52  -4.360 -11.225 -10.160
  406   2HB   ASP  52          2HB       ASP  52  -5.315 -12.017  -8.928
  407    H    ILE  53           H        ILE  53  -6.123  -7.619  -8.185
  408    HA   ILE  53           HA       ILE  53  -8.859  -8.299  -7.449
  409    HB   ILE  53           HB       ILE  53  -6.767  -8.060  -5.308
  410   1HG1  ILE  53          1HG1      ILE  53  -9.548  -9.145  -5.013
  411   2HG1  ILE  53          2HG1      ILE  53  -8.376 -10.146  -5.819
  412   1HG2  ILE  53          1HG2      ILE  53  -9.552  -6.905  -5.212
  413   2HG2  ILE  53          2HG2      ILE  53  -8.530  -7.043  -3.784
  414   3HG2  ILE  53          3HG2      ILE  53  -8.080  -5.941  -5.061
  415   1HD1  ILE  53          1HD1      ILE  53  -8.103  -8.964  -3.031
  416   2HD1  ILE  53          2HD1      ILE  53  -8.393 -10.648  -3.434
  417   3HD1  ILE  53          3HD1      ILE  53  -6.859  -9.898  -3.844
  418    H    HIS  54           H        HIS  54 -10.083  -6.323  -7.037
  419    HA   HIS  54           HA       HIS  54  -8.490  -3.887  -7.644
  420   1HB   HIS  54          1HB       HIS  54 -10.870  -4.995  -9.058
  421   2HB   HIS  54          2HB       HIS  54 -10.807  -3.225  -8.914
  422    HD1  HIS  54           HD1      HIS  54  -7.887  -2.697  -9.015
  423    HD2  HIS  54           HD2      HIS  54  -9.605  -5.414 -11.508
  424    HE1  HIS  54           HE1      HIS  54  -6.344  -2.934 -10.919
  425    H    GLN  55           H        GLN  55  -8.825  -4.330  -5.180
  426    HA   GLN  55           HA       GLN  55 -10.980  -2.417  -4.358
  427   1HB   GLN  55          1HB       GLN  55 -11.125  -4.951  -3.784
  428   2HB   GLN  55          2HB       GLN  55  -9.931  -4.539  -2.535
  429   1HG   GLN  55          1HG       GLN  55 -11.672  -2.435  -2.276
  430   2HG   GLN  55          2HG       GLN  55 -12.750  -3.532  -3.115
  431   1HE2  GLN  55          1HE2      GLN  55 -13.551  -5.375  -0.237
  432   2HE2  GLN  55          2HE2      GLN  55 -13.766  -5.195  -1.912
  433    H    ARG  56           H        ARG  56 -10.005  -1.806  -2.028
  434    HA   ARG  56           HA       ARG  56  -7.154  -1.058  -2.580
  435   1HB   ARG  56          1HB       ARG  56  -9.298   0.295  -0.894
  436   2HB   ARG  56          2HB       ARG  56  -7.654   0.898  -1.085
  437   1HG   ARG  56          1HG       ARG  56  -7.988   1.373  -3.374
  438   2HG   ARG  56          2HG       ARG  56  -9.318   0.245  -3.539
  439   1HD   ARG  56          1HD       ARG  56 -10.726   1.658  -2.133
  440   2HD   ARG  56          2HD       ARG  56  -9.466   2.839  -1.934
  441    HE   ARG  56           HE       ARG  56 -10.729   2.149  -4.564
  442   1HH1  ARG  56          1HH1      ARG  56  -7.932   3.528  -3.856
  443   2HH1  ARG  56          2HH1      ARG  56  -8.313   5.154  -4.314
  444   1HH2  ARG  56          1HH2      ARG  56 -11.750   4.485  -4.552
  445   2HH2  ARG  56          2HH2      ARG  56 -10.537   5.711  -4.719
  446    H    ILE  57           H        ILE  57  -6.916  -3.407  -1.689
  447    HA   ILE  57           HA       ILE  57  -6.868  -3.319   1.308
  448    HB   ILE  57           HB       ILE  57  -5.877  -5.645  -0.265
  449   1HG1  ILE  57          1HG1      ILE  57  -8.032  -5.717  -1.242
  450   2HG1  ILE  57          2HG1      ILE  57  -8.139  -6.782   0.156
  451   1HG2  ILE  57          1HG2      ILE  57  -5.440  -5.469   2.140
  452   2HG2  ILE  57          2HG2      ILE  57  -7.148  -5.269   2.466
  453   3HG2  ILE  57          3HG2      ILE  57  -6.549  -6.808   1.859
  454   1HD1  ILE  57          1HD1      ILE  57  -9.164  -5.246   1.508
  455   2HD1  ILE  57          2HD1      ILE  57  -9.180  -4.012   0.227
  456   3HD1  ILE  57          3HD1      ILE  57 -10.020  -5.563  -0.004
  457    H    ILE  58           H        ILE  58  -4.863  -2.890   2.250
  458    HA   ILE  58           HA       ILE  58  -2.438  -3.679   0.724
  459    HB   ILE  58           HB       ILE  58  -1.674  -1.519   0.431
  460   1HG1  ILE  58          1HG1      ILE  58  -2.594  -0.946   3.208
  461   2HG1  ILE  58          2HG1      ILE  58  -0.978  -1.361   2.662
  462   1HG2  ILE  58          1HG2      ILE  58  -4.500  -0.863   1.470
  463   2HG2  ILE  58          2HG2      ILE  58  -3.563   0.222   0.440
  464   3HG2  ILE  58          3HG2      ILE  58  -4.153  -1.290  -0.199
  465   1HD1  ILE  58          1HD1      ILE  58  -0.934   0.684   1.287
  466   2HD1  ILE  58          2HD1      ILE  58  -2.516   1.139   1.899
  467   3HD1  ILE  58          3HD1      ILE  58  -1.153   1.025   2.994
  468    H    VAL  59           H        VAL  59  -0.731  -4.225   2.165
  469    HA   VAL  59           HA       VAL  59  -1.484  -4.047   5.054
  470    HB   VAL  59           HB       VAL  59  -0.126  -6.092   5.389
  471   1HG1  VAL  59          1HG1      VAL  59  -2.339  -6.525   3.437
  472   2HG1  VAL  59          2HG1      VAL  59  -1.520  -7.720   4.482
  473   3HG1  VAL  59          3HG1      VAL  59  -2.472  -6.398   5.222
  474   1HG2  VAL  59          1HG2      VAL  59   0.087  -6.228   2.408
  475   2HG2  VAL  59          2HG2      VAL  59   1.345  -6.001   3.654
  476   3HG2  VAL  59          3HG2      VAL  59   0.474  -7.530   3.534
  477    H    ILE  60           H        ILE  60   0.454  -4.013   6.505
  478    HA   ILE  60           HA       ILE  60   2.910  -3.044   5.196
  479    HB   ILE  60           HB       ILE  60   0.936  -1.659   6.828
  480   1HG1  ILE  60          1HG1      ILE  60   2.829  -0.006   5.432
  481   2HG1  ILE  60          2HG1      ILE  60   1.956  -1.143   4.396
  482   1HG2  ILE  60          1HG2      ILE  60   2.814  -1.906   8.447
  483   2HG2  ILE  60          2HG2      ILE  60   3.895  -1.143   7.265
  484   3HG2  ILE  60          3HG2      ILE  60   2.606  -0.237   8.041
  485   1HD1  ILE  60          1HD1      ILE  60   0.712   0.614   6.550
  486   2HD1  ILE  60          2HD1      ILE  60   0.629   0.938   4.815
  487   3HD1  ILE  60          3HD1      ILE  60  -0.159  -0.486   5.506
  488    H    ASP  61           H        ASP  61   4.768  -3.450   6.356
  489    HA   ASP  61           HA       ASP  61   4.597  -4.743   9.048
  490   1HB   ASP  61          1HB       ASP  61   5.697  -6.108   6.658
  491   2HB   ASP  61          2HB       ASP  61   6.616  -6.082   8.179
  492    H    VAL  62           H        VAL  62   5.369  -2.420   9.469
  493    HA   VAL  62           HA       VAL  62   8.182  -2.050   8.484
  494    HB   VAL  62           HB       VAL  62   8.022   0.227   9.347
  495   1HG1  VAL  62          1HG1      VAL  62   5.766  -0.650   7.550
  496   2HG1  VAL  62          2HG1      VAL  62   6.355   1.000   7.707
  497   3HG1  VAL  62          3HG1      VAL  62   7.403  -0.256   7.065
  498   1HG2  VAL  62          1HG2      VAL  62   6.377  -0.227  11.217
  499   2HG2  VAL  62          2HG2      VAL  62   5.811   1.052  10.156
  500   3HG2  VAL  62          3HG2      VAL  62   5.136  -0.563  10.019
  501    H    SER  63           H        SER  63   6.972  -3.740  10.938
  502    HA   SER  63           HA       SER  63   8.721  -2.681  13.082
  503   1HB   SER  63          1HB       SER  63   7.643  -4.522  14.395
  504   2HB   SER  63          2HB       SER  63   6.522  -3.421  13.619
  505    HG   SER  63           HG       SER  63   5.888  -5.057  12.413
  506    H    GLU  64           H        GLU  64   9.527  -4.835  14.250
  507    HA   GLU  64           HA       GLU  64  11.656  -5.809  12.504
  508   1HB   GLU  64          1HB       GLU  64  12.049  -4.871  14.731
  509   2HB   GLU  64          2HB       GLU  64  11.163  -6.194  15.447
  510   1HG   GLU  64          1HG       GLU  64  13.619  -6.654  15.520
  511   2HG   GLU  64          2HG       GLU  64  12.726  -7.877  14.627
  512    H    ASN  65           H        ASN  65   9.297  -7.466  14.615
  513    HA   ASN  65           HA       ASN  65   9.857  -9.909  12.991
  514   1HB   ASN  65          1HB       ASN  65   9.603 -11.213  15.089
  515   2HB   ASN  65          2HB       ASN  65  10.842  -9.966  15.221
  516   1HD2  ASN  65          1HD2      ASN  65   7.854  -9.889  17.832
  517   2HD2  ASN  65          2HD2      ASN  65   8.188 -11.219  16.829
  518    H    ARG  66           H        ARG  66   8.014  -9.226  11.671
  519    HA   ARG  66           HA       ARG  66   5.719  -9.226  11.094
  520   1HB   ARG  66          1HB       ARG  66   6.340 -11.702  12.535
  521   2HB   ARG  66          2HB       ARG  66   5.066 -11.676  11.269
  522   1HG   ARG  66          1HG       ARG  66   8.147 -11.584  11.194
  523   2HG   ARG  66          2HG       ARG  66   7.078 -12.699  10.367
  524   1HD   ARG  66          1HD       ARG  66   6.862 -11.435   8.590
  525   2HD   ARG  66          2HD       ARG  66   6.658  -9.929   9.476
  526    HE   ARG  66           HE       ARG  66   9.232 -10.047   9.686
  527   1HH1  ARG  66          1HH1      ARG  66   7.493 -10.153   6.915
  528   2HH1  ARG  66          2HH1      ARG  66   8.707 -10.871   5.909
  529   1HH2  ARG  66          1HH2      ARG  66  10.790 -11.633   8.624
  530   2HH2  ARG  66          2HH2      ARG  66  10.623 -11.732   6.903
  531    H    ASP  67           H        ASP  67   6.139  -7.760  13.073
  532    HA   ASP  67           HA       ASP  67   4.419  -8.427  15.374
  533   1HB   ASP  67          1HB       ASP  67   6.749  -7.729  15.742
  534   2HB   ASP  67          2HB       ASP  67   6.429  -6.259  14.841
  535    H    GLU  68           H        GLU  68   5.070  -5.648  13.456
  536    HA   GLU  68           HA       GLU  68   2.436  -4.441  14.044
  537   1HB   GLU  68          1HB       GLU  68   4.733  -3.460  14.384
  538   2HB   GLU  68          2HB       GLU  68   4.854  -3.319  12.626
  539   1HG   GLU  68          1HG       GLU  68   4.311  -1.259  13.738
  540   2HG   GLU  68          2HG       GLU  68   3.018  -1.709  12.621
  541    H    ARG  69           H        ARG  69   1.411  -6.051  12.752
  542    HA   ARG  69           HA       ARG  69   1.843  -5.925   9.844
  543   1HB   ARG  69          1HB       ARG  69  -0.180  -7.540  11.453
  544   2HB   ARG  69          2HB       ARG  69   0.232  -7.816   9.781
  545   1HG   ARG  69          1HG       ARG  69   2.455  -8.305  10.219
  546   2HG   ARG  69          2HG       ARG  69   2.304  -7.965  11.938
  547   1HD   ARG  69          1HD       ARG  69   0.967 -10.218  10.363
  548   2HD   ARG  69          2HD       ARG  69   2.071 -10.392  11.729
  549    HE   ARG  69           HE       ARG  69  -0.718  -9.366  11.917
  550   1HH1  ARG  69          1HH1      ARG  69   1.881  -9.040  13.793
  551   2HH1  ARG  69          2HH1      ARG  69   1.397 -10.067  15.099
  552   1HH2  ARG  69          1HH2      ARG  69  -1.287 -11.427  13.292
  553   2HH2  ARG  69          2HH2      ARG  69  -0.448 -11.458  14.807
  554    H    LEU  70           H        LEU  70   1.154  -3.827   9.420
  555    HA   LEU  70           HA       LEU  70  -1.456  -2.943  10.282
  556   1HB   LEU  70          1HB       LEU  70   0.794  -2.003   8.649
  557   2HB   LEU  70          2HB       LEU  70  -0.849  -1.287   8.365
  558    HG   LEU  70           HG       LEU  70   0.824  -0.088   9.753
  559   1HD1  LEU  70          1HD1      LEU  70  -1.598   0.384   9.954
  560   2HD1  LEU  70          2HD1      LEU  70  -1.799  -0.929  11.107
  561   3HD1  LEU  70          3HD1      LEU  70  -0.884   0.503  11.556
  562   1HD2  LEU  70          1HD2      LEU  70   1.789  -2.005  10.916
  563   2HD2  LEU  70          2HD2      LEU  70   1.136  -0.870  12.098
  564   3HD2  LEU  70          3HD2      LEU  70   0.262  -2.350  11.725
  565    H    VAL  71           H        VAL  71  -3.129  -2.234   9.071
  566    HA   VAL  71           HA       VAL  71  -3.440  -3.578   6.462
  567    HB   VAL  71           HB       VAL  71  -4.682  -4.118   9.088
  568   1HG1  VAL  71          1HG1      VAL  71  -6.104  -4.188   6.437
  569   2HG1  VAL  71          2HG1      VAL  71  -6.791  -4.852   7.931
  570   3HG1  VAL  71          3HG1      VAL  71  -6.522  -3.116   7.807
  571   1HG2  VAL  71          1HG2      VAL  71  -3.285  -5.900   7.909
  572   2HG2  VAL  71          2HG2      VAL  71  -4.979  -6.272   8.187
  573   3HG2  VAL  71          3HG2      VAL  71  -4.439  -5.745   6.584
  574    H    LEU  72           H        LEU  72  -4.704  -2.574   5.060
  575    HA   LEU  72           HA       LEU  72  -6.418  -0.281   5.886
  576   1HB   LEU  72          1HB       LEU  72  -4.326  -0.160   3.678
  577   2HB   LEU  72          2HB       LEU  72  -5.626   0.980   3.871
  578    HG   LEU  72           HG       LEU  72  -3.828   2.104   4.711
  579   1HD1  LEU  72          1HD1      LEU  72  -5.198   0.969   7.150
  580   2HD1  LEU  72          2HD1      LEU  72  -4.164   2.365   7.131
  581   3HD1  LEU  72          3HD1      LEU  72  -5.671   2.367   6.223
  582   1HD2  LEU  72          1HD2      LEU  72  -2.146   0.403   4.846
  583   2HD2  LEU  72          2HD2      LEU  72  -2.184   1.344   6.312
  584   3HD2  LEU  72          3HD2      LEU  72  -2.868  -0.281   6.298
  585    H    ILE  73           H        ILE  73  -8.433  -0.782   4.990
  586    HA   ILE  73           HA       ILE  73  -8.405  -2.489   2.534
  587    HB   ILE  73           HB       ILE  73 -10.645  -1.824   4.405
  588   1HG1  ILE  73          1HG1      ILE  73 -10.471  -4.138   5.211
  589   2HG1  ILE  73          2HG1      ILE  73  -9.483  -4.570   3.822
  590   1HG2  ILE  73          1HG2      ILE  73 -11.461  -2.246   2.166
  591   2HG2  ILE  73          2HG2      ILE  73 -10.531  -3.726   2.085
  592   3HG2  ILE  73          3HG2      ILE  73 -11.867  -3.585   3.217
  593   1HD1  ILE  73          1HD1      ILE  73  -8.439  -2.906   6.109
  594   2HD1  ILE  73          2HD1      ILE  73  -8.247  -4.640   5.913
  595   3HD1  ILE  73          3HD1      ILE  73  -7.540  -3.554   4.741
  596    H    ASN  74           H        ASN  74  -9.786   0.471   3.837
  597    HA   ASN  74           HA       ASN  74 -10.134   1.468   1.043
  598   1HB   ASN  74          1HB       ASN  74 -12.355   1.152   3.060
  599   2HB   ASN  74          2HB       ASN  74 -12.385   2.399   1.787
  600   1HD2  ASN  74          1HD2      ASN  74 -13.090  -1.404   0.750
  601   2HD2  ASN  74          2HD2      ASN  74 -13.026  -0.883   2.364
  602    HA   PRO  75           HA       PRO  75  -8.289   4.359   4.151
  603   1HB   PRO  75          1HB       PRO  75  -5.769   4.368   3.340
  604   2HB   PRO  75          2HB       PRO  75  -6.495   2.988   4.213
  605   1HG   PRO  75          1HG       PRO  75  -6.329   3.298   1.156
  606   2HG   PRO  75          2HG       PRO  75  -5.536   2.042   2.102
  607   1HD   PRO  75          1HD       PRO  75  -8.011   1.611   1.112
  608   2HD   PRO  75          2HD       PRO  75  -7.628   1.086   2.774
  609    H    GLU  76           H        GLU  76  -9.690   5.995   3.190
  610    HA   GLU  76           HA       GLU  76  -8.885   7.047   0.561
  611   1HB   GLU  76          1HB       GLU  76 -10.709   8.447   0.717
  612   2HB   GLU  76          2HB       GLU  76 -11.160   7.149   1.804
  613   1HG   GLU  76          1HG       GLU  76 -10.187   8.617   3.723
  614   2HG   GLU  76          2HG       GLU  76  -9.948   9.873   2.524
  615    H    LEU  77           H        LEU  77  -7.869   9.332   0.575
  616    HA   LEU  77           HA       LEU  77  -6.016   9.420   2.869
  617   1HB   LEU  77          1HB       LEU  77  -5.677   9.532   0.301
  618   2HB   LEU  77          2HB       LEU  77  -5.804  11.268   0.529
  619    HG   LEU  77           HG       LEU  77  -3.474  10.797   0.696
  620   1HD1  LEU  77          1HD1      LEU  77  -4.159  12.034   2.723
  621   2HD1  LEU  77          2HD1      LEU  77  -4.384  10.527   3.590
  622   3HD1  LEU  77          3HD1      LEU  77  -2.791  10.974   3.027
  623   1HD2  LEU  77          1HD2      LEU  77  -4.240   8.269   2.195
  624   2HD2  LEU  77          2HD2      LEU  77  -3.725   8.367   0.531
  625   3HD2  LEU  77          3HD2      LEU  77  -2.595   8.759   1.818
  626    H    LEU  78           H        LEU  78  -5.865  11.356   4.139
  627    HA   LEU  78           HA       LEU  78  -8.109  13.318   3.789
  628   1HB   LEU  78          1HB       LEU  78  -6.792  12.629   6.430
  629   2HB   LEU  78          2HB       LEU  78  -8.253  13.546   6.172
  630    HG   LEU  78           HG       LEU  78  -8.046  10.596   5.476
  631   1HD1  LEU  78          1HD1      LEU  78  -7.624  11.033   7.914
  632   2HD1  LEU  78          2HD1      LEU  78  -9.093  11.989   7.982
  633   3HD1  LEU  78          3HD1      LEU  78  -9.184  10.263   7.674
  634   1HD2  LEU  78          1HD2      LEU  78 -10.402  12.456   5.967
  635   2HD2  LEU  78          2HD2      LEU  78  -9.879  11.887   4.386
  636   3HD2  LEU  78          3HD2      LEU  78 -10.492  10.746   5.575
  637    H    GLU  79           H        GLU  79  -5.113  12.818   5.480
  638    HA   GLU  79           HA       GLU  79  -4.139  15.490   4.629
  639   1HB   GLU  79          1HB       GLU  79  -4.905  15.235   7.096
  640   2HB   GLU  79          2HB       GLU  79  -3.570  14.083   7.158
  641   1HG   GLU  79          1HG       GLU  79  -2.963  16.288   8.140
  642   2HG   GLU  79          2HG       GLU  79  -1.906  15.828   6.831
  643    H    LYS  80           H        LYS  80  -1.925  15.805   4.823
  644    HA   LYS  80           HA       LYS  80  -0.063  13.536   4.782
  645   1HB   LYS  80          1HB       LYS  80   0.640  13.882   2.532
  646   2HB   LYS  80          2HB       LYS  80  -1.135  13.906   2.537
  647   1HG   LYS  80          1HG       LYS  80  -1.236  16.226   2.805
  648   2HG   LYS  80          2HG       LYS  80   0.521  16.375   2.784
  649   1HD   LYS  80          1HD       LYS  80  -1.053  15.292   0.422
  650   2HD   LYS  80          2HD       LYS  80  -0.456  16.941   0.519
  651   1HE   LYS  80          1HE       LYS  80   1.867  16.030   0.846
  652   2HE   LYS  80          2HE       LYS  80   1.239  14.407   0.582
  653   1HZ   LYS  80          1HZ       LYS  80   0.335  16.043  -1.487
  654   2HZ   LYS  80          2HZ       LYS  80   2.009  16.273  -1.319
  655   3HZ   LYS  80          3HZ       LYS  80   1.388  14.712  -1.561
  656    H    SER  81           H        SER  81   2.122  14.423   4.997
  657    HA   SER  81           HA       SER  81   2.245  17.333   5.726
  658   1HB   SER  81          1HB       SER  81   3.387  16.888   7.790
  659   2HB   SER  81          2HB       SER  81   2.143  15.628   7.694
  660    HG   SER  81           HG       SER  81   4.848  15.420   7.542
  661    H    GLY  82           H        GLY  82   4.414  18.077   5.229
  662   1HA   GLY  82          1HA       GLY  82   6.113  18.266   3.642
  663   2HA   GLY  82          2HA       GLY  82   6.747  16.965   4.612
  664    H    GLU  83           H        GLU  83   7.878  16.933   2.468
  665    HA   GLU  83           HA       GLU  83   6.616  14.813   0.806
  666   1HB   GLU  83          1HB       GLU  83   7.984  17.350  -0.141
  667   2HB   GLU  83          2HB       GLU  83   7.809  15.953  -1.189
  668   1HG   GLU  83          1HG       GLU  83   5.497  17.385   0.196
  669   2HG   GLU  83          2HG       GLU  83   5.938  17.579  -1.496
  670    H    THR  84           H        THR  84   7.920  13.396   2.115
  671    HA   THR  84           HA       THR  84  10.849  13.592   1.513
  672    HB   THR  84           HB       THR  84  10.000  13.349   3.928
  673    HG1  THR  84           HG1      THR  84  12.025  12.800   3.945
  674   1HG2  THR  84          1HG2      THR  84   8.531  11.240   3.253
  675   2HG2  THR  84          2HG2      THR  84  10.046  10.424   2.925
  676   3HG2  THR  84          3HG2      THR  84   9.661  10.933   4.565
  677    H    GLY  85           H        GLY  85  11.838  11.368   1.285
  678   1HA   GLY  85          1HA       GLY  85  10.106   9.460  -0.212
  679   2HA   GLY  85          2HA       GLY  85  11.596  10.041  -0.967
  680    H    ILE  86           H        ILE  86  11.483   7.525  -0.783
  681    HA   ILE  86           HA       ILE  86  13.291   6.800   1.487
  682    HB   ILE  86           HB       ILE  86  12.293   4.659   1.719
  683   1HG1  ILE  86          1HG1      ILE  86  11.551   3.996  -0.422
  684   2HG1  ILE  86          2HG1      ILE  86  10.155   4.033   0.618
  685   1HG2  ILE  86          1HG2      ILE  86  11.391   6.451   3.044
  686   2HG2  ILE  86          2HG2      ILE  86  10.235   6.869   1.793
  687   3HG2  ILE  86          3HG2      ILE  86  10.105   5.328   2.635
  688   1HD1  ILE  86          1HD1      ILE  86   9.504   6.252  -0.403
  689   2HD1  ILE  86          2HD1      ILE  86  10.852   6.093  -1.512
  690   3HD1  ILE  86          3HD1      ILE  86   9.572   4.914  -1.537
  691    H    GLU  87           H        GLU  87  15.029   5.446   0.889
  692    HA   GLU  87           HA       GLU  87  15.432   5.153  -2.040
  693   1HB   GLU  87          1HB       GLU  87  17.271   4.502   0.307
  694   2HB   GLU  87          2HB       GLU  87  17.727   4.412  -1.387
  695   1HG   GLU  87          1HG       GLU  87  17.318   6.831  -1.630
  696   2HG   GLU  87          2HG       GLU  87  16.839   6.936   0.069
  697    H    GLU  88           H        GLU  88  13.457   3.648  -1.690
  698    HA   GLU  88           HA       GLU  88  14.566   0.933  -1.383
  699   1HB   GLU  88          1HB       GLU  88  12.233   1.953   0.180
  700   2HB   GLU  88          2HB       GLU  88  12.426   0.242  -0.218
  701   1HG   GLU  88          1HG       GLU  88  14.643   1.861   1.010
  702   2HG   GLU  88          2HG       GLU  88  13.525   0.907   1.992
  703    H    GLY  89           H        GLY  89  12.862  -0.764  -1.825
  704   1HA   GLY  89          1HA       GLY  89  11.231  -0.017  -4.218
  705   2HA   GLY  89          2HA       GLY  89  12.198  -1.490  -4.160
  706    H    CYS  90           H        CYS  90   9.530  -1.413  -4.683
  707    HA   CYS  90           HA       CYS  90   8.064  -2.309  -2.283
  708   1HB   CYS  90          1HB       CYS  90   7.294  -0.637  -3.971
  709   2HB   CYS  90          2HB       CYS  90   7.289  -1.861  -5.157
  710    H    LEU  91           H        LEU  91   6.729  -3.857  -4.859
  711    HA   LEU  91           HA       LEU  91   8.342  -6.340  -4.432
  712   1HB   LEU  91          1HB       LEU  91   5.320  -6.044  -4.622
  713   2HB   LEU  91          2HB       LEU  91   6.170  -7.580  -4.595
  714    HG   LEU  91           HG       LEU  91   6.469  -5.501  -2.387
  715   1HD1  LEU  91          1HD1      LEU  91   4.626  -7.913  -2.584
  716   2HD1  LEU  91          2HD1      LEU  91   4.834  -6.888  -1.167
  717   3HD1  LEU  91          3HD1      LEU  91   4.118  -6.227  -2.637
  718   1HD2  LEU  91          1HD2      LEU  91   6.972  -8.496  -2.552
  719   2HD2  LEU  91          2HD2      LEU  91   8.245  -7.284  -2.554
  720   3HD2  LEU  91          3HD2      LEU  91   7.244  -7.503  -1.129
  721    H    SER  92           H        SER  92   5.564  -5.642  -6.420
  722    HA   SER  92           HA       SER  92   5.863  -6.992  -8.699
  723   1HB   SER  92          1HB       SER  92   5.121  -4.093  -8.445
  724   2HB   SER  92          2HB       SER  92   4.908  -5.075  -9.918
  725    HG   SER  92           HG       SER  92   3.464  -6.263  -8.894
  726    H    ILE  93           H        ILE  93   7.350  -4.099  -7.946
  727    HA   ILE  93           HA       ILE  93   8.771  -3.081  -9.947
  728    HB   ILE  93           HB       ILE  93   9.684  -3.571  -7.127
  729   1HG1  ILE  93          1HG1      ILE  93   7.552  -2.755  -6.911
  730   2HG1  ILE  93          2HG1      ILE  93   8.541  -1.331  -6.726
  731   1HG2  ILE  93          1HG2      ILE  93  11.518  -2.555  -8.396
  732   2HG2  ILE  93          2HG2      ILE  93  10.446  -1.272  -8.950
  733   3HG2  ILE  93          3HG2      ILE  93  10.864  -1.407  -7.248
  734   1HD1  ILE  93          1HD1      ILE  93   8.023  -0.727  -9.127
  735   2HD1  ILE  93          2HD1      ILE  93   6.990  -2.151  -9.220
  736   3HD1  ILE  93          3HD1      ILE  93   6.591  -0.864  -8.116
  737    HA   PRO  94           HA       PRO  94  11.958  -5.997 -10.953
  738   1HB   PRO  94          1HB       PRO  94  13.224  -4.635 -12.886
  739   2HB   PRO  94          2HB       PRO  94  11.550  -5.138 -13.077
  740   1HG   PRO  94          1HG       PRO  94  12.705  -2.425 -12.406
  741   2HG   PRO  94          2HG       PRO  94  11.247  -2.785 -13.323
  742   1HD   PRO  94          1HD       PRO  94  11.441  -2.084 -10.551
  743   2HD   PRO  94          2HD       PRO  94   9.952  -2.555 -11.378
  744    H    GLU  95           H        GLU  95  14.361  -5.809 -11.629
  745    HA   GLU  95           HA       GLU  95  16.071  -5.994  -9.639
  746   1HB   GLU  95          1HB       GLU  95  16.682  -6.398 -11.894
  747   2HB   GLU  95          2HB       GLU  95  16.512  -4.717 -12.326
  748   1HG   GLU  95          1HG       GLU  95  18.572  -5.698 -10.314
  749   2HG   GLU  95          2HG       GLU  95  18.911  -5.610 -12.034
  750    H    GLN  96           H        GLN  96  15.419  -2.759 -10.975
  751    HA   GLN  96           HA       GLN  96  17.278  -1.567  -9.072
  752   1HB   GLN  96          1HB       GLN  96  16.523   0.577 -10.017
  753   2HB   GLN  96          2HB       GLN  96  16.932  -0.575 -11.277
  754   1HG   GLN  96          1HG       GLN  96  14.546  -1.140 -11.579
  755   2HG   GLN  96          2HG       GLN  96  14.099  -0.059 -10.264
  756   1HE2  GLN  96          1HE2      GLN  96  13.912   2.685 -12.397
  757   2HE2  GLN  96          2HE2      GLN  96  13.387   1.906 -10.984
  758    H    ARG  97           H        ARG  97  16.718   0.240  -7.790
  759    HA   ARG  97           HA       ARG  97  14.155  -0.056  -6.241
  760   1HB   ARG  97          1HB       ARG  97  16.317  -0.971  -5.211
  761   2HB   ARG  97          2HB       ARG  97  16.826   0.731  -5.075
  762   1HG   ARG  97          1HG       ARG  97  15.064   1.207  -3.621
  763   2HG   ARG  97          2HG       ARG  97  14.135  -0.198  -4.171
  764   1HD   ARG  97          1HD       ARG  97  15.044  -0.878  -2.007
  765   2HD   ARG  97          2HD       ARG  97  16.030  -1.616  -3.251
  766    HE   ARG  97           HE       ARG  97  16.878   0.940  -1.959
  767   1HH1  ARG  97          1HH1      ARG  97  18.325  -0.452  -4.260
  768   2HH1  ARG  97          2HH1      ARG  97  19.599  -1.266  -3.414
  769   1HH2  ARG  97          1HH2      ARG  97  18.040  -0.864  -0.295
  770   2HH2  ARG  97          2HH2      ARG  97  19.432  -1.507  -1.102
  771    H    ALA  98           H        ALA  98  13.852   2.166  -4.957
  772    HA   ALA  98           HA       ALA  98  15.022   4.352  -6.615
  773   1HB   ALA  98          1HB       ALA  98  12.870   3.710  -7.737
  774   2HB   ALA  98          2HB       ALA  98  11.971   4.213  -6.310
  775   3HB   ALA  98          3HB       ALA  98  12.917   5.367  -7.189
  776    H    LEU  99           H        LEU  99  14.659   6.406  -6.013
  777    HA   LEU  99           HA       LEU  99  14.167   6.843  -3.111
  778   1HB   LEU  99          1HB       LEU  99  16.536   7.295  -3.808
  779   2HB   LEU  99          2HB       LEU  99  15.965   8.373  -5.067
  780    HG   LEU  99           HG       LEU  99  15.129   9.978  -3.513
  781   1HD1  LEU  99          1HD1      LEU  99  15.498   7.881  -1.330
  782   2HD1  LEU  99          2HD1      LEU  99  15.032   9.553  -1.058
  783   3HD1  LEU  99          3HD1      LEU  99  13.967   8.473  -1.922
  784   1HD2  LEU  99          1HD2      LEU  99  17.683   8.833  -2.334
  785   2HD2  LEU  99          2HD2      LEU  99  17.585   9.967  -3.671
  786   3HD2  LEU  99          3HD2      LEU  99  17.071  10.457  -2.063
  787    H    VAL 100           H        VAL 100  12.060   6.850  -3.766
  788    HA   VAL 100           HA       VAL 100  11.151   8.829  -5.727
  789    HB   VAL 100           HB       VAL 100   9.974   6.374  -4.494
  790   1HG1  VAL 100          1HG1      VAL 100   8.549   8.377  -6.188
  791   2HG1  VAL 100          2HG1      VAL 100   8.054   6.730  -5.708
  792   3HG1  VAL 100          3HG1      VAL 100   8.131   8.058  -4.507
  793   1HG2  VAL 100          1HG2      VAL 100  11.454   6.467  -6.500
  794   2HG2  VAL 100          2HG2      VAL 100   9.776   5.956  -6.780
  795   3HG2  VAL 100          3HG2      VAL 100  10.317   7.605  -7.238
  796    HA   PRO 101           HA       PRO 101   9.661  11.639  -2.712
  797   1HB   PRO 101          1HB       PRO 101   8.425  13.381  -4.284
  798   2HB   PRO 101          2HB       PRO 101  10.190  13.218  -4.251
  799   1HG   PRO 101          1HG       PRO 101   8.177  11.998  -6.242
  800   2HG   PRO 101          2HG       PRO 101   9.681  12.830  -6.636
  801   1HD   PRO 101          1HD       PRO 101   9.480  10.094  -6.495
  802   2HD   PRO 101          2HD       PRO 101  11.007  10.901  -6.134
  803    H    ARG 102           H        ARG 102   8.323  11.103  -1.573
  804    HA   ARG 102           HA       ARG 102   5.515  10.346  -2.311
  805   1HB   ARG 102          1HB       ARG 102   7.423   8.785  -1.353
  806   2HB   ARG 102          2HB       ARG 102   6.815   9.419   0.141
  807   1HG   ARG 102          1HG       ARG 102   5.583   7.270  -0.263
  808   2HG   ARG 102          2HG       ARG 102   4.513   8.615  -0.489
  809   1HD   ARG 102          1HD       ARG 102   4.463   6.719  -2.289
  810   2HD   ARG 102          2HD       ARG 102   4.538   8.404  -2.832
  811    HE   ARG 102           HE       ARG 102   7.022   8.056  -2.919
  812   1HH1  ARG 102          1HH1      ARG 102   8.209   5.860  -2.448
  813   2HH1  ARG 102          2HH1      ARG 102   7.982   4.777  -3.776
  814   1HH2  ARG 102          1HH2      ARG 102   5.245   6.415  -5.092
  815   2HH2  ARG 102          2HH2      ARG 102   6.506   5.235  -5.349
  816    H    ALA 103           H        ALA 103   4.737  10.469   0.447
  817    HA   ALA 103           HA       ALA 103   5.172  13.390   1.052
  818   1HB   ALA 103          1HB       ALA 103   2.754  12.591   0.893
  819   2HB   ALA 103          2HB       ALA 103   3.065  11.547   2.270
  820   3HB   ALA 103          3HB       ALA 103   3.179  13.280   2.458
  821    H    GLU 104           H        GLU 104   5.013  13.660   3.571
  822    HA   GLU 104           HA       GLU 104   7.182  11.920   4.661
  823   1HB   GLU 104          1HB       GLU 104   7.371  14.407   4.729
  824   2HB   GLU 104          2HB       GLU 104   5.966  14.453   5.778
  825   1HG   GLU 104          1HG       GLU 104   7.250  12.818   7.325
  826   2HG   GLU 104          2HG       GLU 104   8.646  13.141   6.306
  827    H    LYS 105           H        LYS 105   4.127  13.360   5.896
  828    HA   LYS 105           HA       LYS 105   3.630  10.753   7.278
  829   1HB   LYS 105          1HB       LYS 105   2.965  13.523   8.198
  830   2HB   LYS 105          2HB       LYS 105   2.724  12.088   9.173
  831   1HG   LYS 105          1HG       LYS 105   5.275  11.819   9.209
  832   2HG   LYS 105          2HG       LYS 105   5.385  13.261   8.235
  833   1HD   LYS 105          1HD       LYS 105   5.835  13.793  10.559
  834   2HD   LYS 105          2HD       LYS 105   4.399  14.615   9.990
  835   1HE   LYS 105          1HE       LYS 105   4.212  11.995  11.485
  836   2HE   LYS 105          2HE       LYS 105   4.279  13.536  12.323
  837   1HZ   LYS 105          1HZ       LYS 105   2.381  13.738  10.291
  838   2HZ   LYS 105          2HZ       LYS 105   2.081  12.299  11.144
  839   3HZ   LYS 105          3HZ       LYS 105   2.143  13.782  11.971
  840    H    VAL 106           H        VAL 106   1.225  10.442   7.585
  841    HA   VAL 106           HA       VAL 106  -0.484  12.172   5.878
  842    HB   VAL 106           HB       VAL 106  -1.490  10.022   4.940
  843   1HG1  VAL 106          1HG1      VAL 106   1.134  11.153   3.882
  844   2HG1  VAL 106          2HG1      VAL 106  -0.019  10.214   2.937
  845   3HG1  VAL 106          3HG1      VAL 106  -0.509  11.766   3.622
  846   1HG2  VAL 106          1HG2      VAL 106   1.313   9.085   5.495
  847   2HG2  VAL 106          2HG2      VAL 106  -0.163   8.408   6.159
  848   3HG2  VAL 106          3HG2      VAL 106   0.178   8.257   4.442
  849    H    LYS 107           H        LYS 107  -2.771  12.020   6.401
  850    HA   LYS 107           HA       LYS 107  -3.363  10.102   8.653
  851   1HB   LYS 107          1HB       LYS 107  -4.877  12.679   8.157
  852   2HB   LYS 107          2HB       LYS 107  -4.827  11.614   9.580
  853   1HG   LYS 107          1HG       LYS 107  -2.573  12.153  10.086
  854   2HG   LYS 107          2HG       LYS 107  -2.416  13.173   8.675
  855   1HD   LYS 107          1HD       LYS 107  -2.864  14.526  10.702
  856   2HD   LYS 107          2HD       LYS 107  -4.152  14.695   9.526
  857   1HE   LYS 107          1HE       LYS 107  -5.010  14.385  11.845
  858   2HE   LYS 107          2HE       LYS 107  -5.565  13.106  10.785
  859   1HZ   LYS 107          1HZ       LYS 107  -3.083  12.380  11.899
  860   2HZ   LYS 107          2HZ       LYS 107  -4.116  12.888  13.145
  861   3HZ   LYS 107          3HZ       LYS 107  -4.596  11.638  12.100
  862    H    ILE 108           H        ILE 108  -4.856   8.558   7.983
  863    HA   ILE 108           HA       ILE 108  -6.654   9.150   5.677
  864    HB   ILE 108           HB       ILE 108  -6.430   6.723   5.100
  865   1HG1  ILE 108          1HG1      ILE 108  -4.377   6.673   7.230
  866   2HG1  ILE 108          2HG1      ILE 108  -6.005   6.088   7.497
  867   1HG2  ILE 108          1HG2      ILE 108  -4.944   8.494   4.182
  868   2HG2  ILE 108          2HG2      ILE 108  -3.757   8.156   5.438
  869   3HG2  ILE 108          3HG2      ILE 108  -4.148   6.924   4.233
  870   1HD1  ILE 108          1HD1      ILE 108  -5.920   4.703   5.529
  871   2HD1  ILE 108          2HD1      ILE 108  -4.219   5.097   5.284
  872   3HD1  ILE 108          3HD1      ILE 108  -4.753   4.239   6.754
  873    H    ARG 109           H        ARG 109  -8.276   7.508   5.488
  874    HA   ARG 109           HA       ARG 109  -9.473   6.701   8.139
  875   1HB   ARG 109          1HB       ARG 109 -11.342   7.800   7.864
  876   2HB   ARG 109          2HB       ARG 109 -10.364   8.756   6.787
  877   1HG   ARG 109          1HG       ARG 109 -11.300   7.466   4.844
  878   2HG   ARG 109          2HG       ARG 109 -12.100   6.410   6.006
  879   1HD   ARG 109          1HD       ARG 109 -12.601   9.382   6.066
  880   2HD   ARG 109          2HD       ARG 109 -13.594   8.318   5.056
  881    HE   ARG 109           HE       ARG 109 -14.139   7.097   7.202
  882   1HH1  ARG 109          1HH1      ARG 109 -13.184   7.582   9.485
  883   2HH1  ARG 109          2HH1      ARG 109 -13.657   9.140  10.072
  884   1HH2  ARG 109          1HH2      ARG 109 -14.620  10.267   6.894
  885   2HH2  ARG 109          2HH2      ARG 109 -14.492  10.702   8.566
  886    H    ALA 110           H        ALA 110  -9.611   4.434   8.008
  887    HA   ALA 110           HA       ALA 110 -10.072   3.170   5.338
  888   1HB   ALA 110          1HB       ALA 110  -8.146   2.533   7.472
  889   2HB   ALA 110          2HB       ALA 110  -8.384   1.513   6.035
  890   3HB   ALA 110          3HB       ALA 110  -7.765   3.167   5.897
  891    H    LEU 111           H        LEU 111 -10.224   0.711   5.981
  892    HA   LEU 111           HA       LEU 111 -12.186   0.231   8.178
  893   1HB   LEU 111          1HB       LEU 111 -12.277  -1.188   5.472
  894   2HB   LEU 111          2HB       LEU 111 -13.462  -1.249   6.750
  895    HG   LEU 111           HG       LEU 111 -12.892   1.301   5.205
  896   1HD1  LEU 111          1HD1      LEU 111 -13.916  -0.520   3.807
  897   2HD1  LEU 111          2HD1      LEU 111 -15.191  -0.688   5.001
  898   3HD1  LEU 111          3HD1      LEU 111 -15.031   0.810   4.086
  899   1HD2  LEU 111          1HD2      LEU 111 -15.106   0.457   7.128
  900   2HD2  LEU 111          2HD2      LEU 111 -13.809   1.572   7.516
  901   3HD2  LEU 111          3HD2      LEU 111 -15.001   2.007   6.306
  902    H    ASP 112           H        ASP 112 -11.756  -2.105   8.901
  903    HA   ASP 112           HA       ASP 112  -8.967  -2.903   8.096
  904   1HB   ASP 112          1HB       ASP 112  -8.609  -3.614  10.343
  905   2HB   ASP 112          2HB       ASP 112  -9.410  -2.075  10.438
  906    H    ARG 113           H        ARG 113  -8.561  -5.183   8.836
  907    HA   ARG 113           HA       ARG 113  -9.262  -7.083   7.116
  908   1HB   ARG 113          1HB       ARG 113  -8.986  -7.396  10.109
  909   2HB   ARG 113          2HB       ARG 113  -9.103  -8.753   9.006
  910   1HG   ARG 113          1HG       ARG 113  -7.013  -8.552   8.319
  911   2HG   ARG 113          2HG       ARG 113  -7.204  -6.845   7.968
  912   1HD   ARG 113          1HD       ARG 113  -6.672  -8.013  10.729
  913   2HD   ARG 113          2HD       ARG 113  -5.433  -7.294   9.750
  914    HE   ARG 113           HE       ARG 113  -6.838  -5.154   9.879
  915   1HH1  ARG 113          1HH1      ARG 113  -9.224  -5.908  11.209
  916   2HH1  ARG 113          2HH1      ARG 113  -8.886  -5.731  12.897
  917   1HH2  ARG 113          1HH2      ARG 113  -5.417  -5.700  12.412
  918   2HH2  ARG 113          2HH2      ARG 113  -6.678  -5.605  13.597
  919    H    ASP 114           H        ASP 114 -11.196  -6.452   9.945
  920    HA   ASP 114           HA       ASP 114 -13.325  -8.285   9.210
  921   1HB   ASP 114          1HB       ASP 114 -12.859  -7.857  11.593
  922   2HB   ASP 114          2HB       ASP 114 -13.163  -6.146  11.358
  923    H    GLY 115           H        GLY 115 -13.006  -4.832   9.480
  924   1HA   GLY 115          1HA       GLY 115 -13.885  -3.487   7.661
  925   2HA   GLY 115          2HA       GLY 115 -15.450  -4.325   7.875
  926    H    LYS 116           H        LYS 116 -12.944  -3.085   9.944
  927    HA   LYS 116           HA       LYS 116 -14.935  -1.602  11.601
  928   1HB   LYS 116          1HB       LYS 116 -12.034  -2.069  12.292
  929   2HB   LYS 116          2HB       LYS 116 -13.294  -1.519  13.367
  930   1HG   LYS 116          1HG       LYS 116 -13.462  -4.059  11.867
  931   2HG   LYS 116          2HG       LYS 116 -12.614  -4.046  13.402
  932   1HD   LYS 116          1HD       LYS 116 -15.569  -3.367  12.846
  933   2HD   LYS 116          2HD       LYS 116 -14.999  -4.811  13.659
  934   1HE   LYS 116          1HE       LYS 116 -14.061  -3.401  15.492
  935   2HE   LYS 116          2HE       LYS 116 -14.748  -1.974  14.722
  936   1HZ   LYS 116          1HZ       LYS 116 -16.740  -3.912  14.891
  937   2HZ   LYS 116          2HZ       LYS 116 -16.005  -3.775  16.416
  938   3HZ   LYS 116          3HZ       LYS 116 -16.655  -2.400  15.660
  939    HA   PRO 117           HA       PRO 117 -12.901   1.722   9.444
  940   1HB   PRO 117          1HB       PRO 117 -14.471   3.697  10.088
  941   2HB   PRO 117          2HB       PRO 117 -15.076   2.405   9.033
  942   1HG   PRO 117          1HG       PRO 117 -15.540   2.740  12.038
  943   2HG   PRO 117          2HG       PRO 117 -16.707   2.246  10.814
  944   1HD   PRO 117          1HD       PRO 117 -15.272   0.427  12.438
  945   2HD   PRO 117          2HD       PRO 117 -15.920  -0.061  10.876
  946    H    PHE 118           H        PHE 118 -11.200   2.830   9.864
  947    HA   PHE 118           HA       PHE 118 -10.916   4.143  12.510
  948   1HB   PHE 118          1HB       PHE 118  -8.555   3.359  12.568
  949   2HB   PHE 118          2HB       PHE 118  -9.787   2.098  12.526
  950    HD1  PHE 118           HD1      PHE 118 -10.147   0.641  10.639
  951    HD2  PHE 118           HD2      PHE 118  -6.856   3.397  10.590
  952    HE1  PHE 118           HE1      PHE 118  -9.028  -0.654   8.957
  953    HE2  PHE 118           HE2      PHE 118  -5.798   2.103   8.914
  954    HZ   PHE 118           HZ       PHE 118  -6.919   0.009   8.037
  955    H    GLU 119           H        GLU 119  -9.203   5.708  12.556
  956    HA   GLU 119           HA       GLU 119  -8.646   6.970   9.928
  957   1HB   GLU 119          1HB       GLU 119  -9.532   8.380  12.540
  958   2HB   GLU 119          2HB       GLU 119  -8.928   9.206  11.102
  959   1HG   GLU 119          1HG       GLU 119 -11.139   9.305  10.449
  960   2HG   GLU 119          2HG       GLU 119 -10.894   7.626  10.023
  961    H    LEU 120           H        LEU 120  -6.786   6.237   9.845
  962    HA   LEU 120           HA       LEU 120  -4.927   6.201  12.132
  963   1HB   LEU 120          1HB       LEU 120  -5.225   4.189  11.201
  964   2HB   LEU 120          2HB       LEU 120  -5.257   4.801   9.576
  965    HG   LEU 120           HG       LEU 120  -2.658   5.197  11.025
  966   1HD1  LEU 120          1HD1      LEU 120  -3.758   2.631   9.833
  967   2HD1  LEU 120          2HD1      LEU 120  -2.101   2.847  10.416
  968   3HD1  LEU 120          3HD1      LEU 120  -3.465   2.938  11.539
  969   1HD2  LEU 120          1HD2      LEU 120  -3.186   5.975   8.568
  970   2HD2  LEU 120          2HD2      LEU 120  -1.878   4.811   8.680
  971   3HD2  LEU 120          3HD2      LEU 120  -3.490   4.305   8.211
  972    H    GLU 121           H        GLU 121  -2.990   7.309  12.204
  973    HA   GLU 121           HA       GLU 121  -2.273   8.725   9.676
  974   1HB   GLU 121          1HB       GLU 121  -1.613  10.599  10.933
  975   2HB   GLU 121          2HB       GLU 121  -3.262  10.117  11.442
  976   1HG   GLU 121          1HG       GLU 121  -0.767   9.617  13.073
  977   2HG   GLU 121          2HG       GLU 121  -2.018  10.848  13.323
  978    H    ALA 122           H        ALA 122  -0.286   8.732   9.196
  979    HA   ALA 122           HA       ALA 122   1.629   7.082  10.786
  980   1HB   ALA 122          1HB       ALA 122   1.107   7.007   7.809
  981   2HB   ALA 122          2HB       ALA 122   2.376   6.079   8.614
  982   3HB   ALA 122          3HB       ALA 122   0.678   5.740   8.947
  983    H    ASP 123           H        ASP 123   3.871   7.385  10.268
  984    HA   ASP 123           HA       ASP 123   4.421  10.037   9.062
  985   1HB   ASP 123          1HB       ASP 123   6.067  10.468  10.761
  986   2HB   ASP 123          2HB       ASP 123   4.580   9.865  11.579
  987    H    GLY 124           H        GLY 124   6.746  10.189   8.576
  988   1HA   GLY 124          1HA       GLY 124   8.211   9.465   6.828
  989   2HA   GLY 124          2HA       GLY 124   8.787   8.563   8.213
  990    H    LEU 125           H        LEU 125   9.580   6.866   7.063
  991    HA   LEU 125           HA       LEU 125   8.836   5.488   4.923
  992   1HB   LEU 125          1HB       LEU 125   9.750   4.405   7.562
  993   2HB   LEU 125          2HB       LEU 125   9.451   3.366   6.159
  994    HG   LEU 125           HG       LEU 125  10.839   5.061   4.850
  995   1HD1  LEU 125          1HD1      LEU 125  11.964   5.524   7.639
  996   2HD1  LEU 125          2HD1      LEU 125  12.739   6.017   6.144
  997   3HD1  LEU 125          3HD1      LEU 125  11.231   6.759   6.623
  998   1HD2  LEU 125          1HD2      LEU 125  12.030   3.042   6.737
  999   2HD2  LEU 125          2HD2      LEU 125  11.347   2.775   5.132
 1000   3HD2  LEU 125          3HD2      LEU 125  12.840   3.695   5.309
 1001    H    LEU 126           H        LEU 126   6.838   4.897   7.930
 1002    HA   LEU 126           HA       LEU 126   5.427   2.764   6.554
 1003   1HB   LEU 126          1HB       LEU 126   5.454   3.002   8.995
 1004   2HB   LEU 126          2HB       LEU 126   4.605   4.504   8.917
 1005    HG   LEU 126           HG       LEU 126   2.616   3.840   8.157
 1006   1HD1  LEU 126          1HD1      LEU 126   3.887   1.146   7.732
 1007   2HD1  LEU 126          2HD1      LEU 126   2.155   1.541   7.540
 1008   3HD1  LEU 126          3HD1      LEU 126   3.338   2.192   6.438
 1009   1HD2  LEU 126          1HD2      LEU 126   3.050   3.347  10.553
 1010   2HD2  LEU 126          2HD2      LEU 126   1.931   2.183   9.860
 1011   3HD2  LEU 126          3HD2      LEU 126   3.611   1.738  10.119
 1012    H    ALA 127           H        ALA 127   4.796   6.101   7.320
 1013    HA   ALA 127           HA       ALA 127   2.354   6.567   6.024
 1014   1HB   ALA 127          1HB       ALA 127   4.834   8.363   5.777
 1015   2HB   ALA 127          2HB       ALA 127   3.210   8.890   5.493
 1016   3HB   ALA 127          3HB       ALA 127   3.698   8.422   7.117
 1017    H    ILE 128           H        ILE 128   5.567   6.758   4.686
 1018    HA   ILE 128           HA       ILE 128   5.104   6.993   1.977
 1019    HB   ILE 128           HB       ILE 128   7.171   5.303   3.346
 1020   1HG1  ILE 128          1HG1      ILE 128   7.065   7.701   4.132
 1021   2HG1  ILE 128          2HG1      ILE 128   8.613   7.160   3.509
 1022   1HG2  ILE 128          1HG2      ILE 128   7.094   6.543   0.591
 1023   2HG2  ILE 128          2HG2      ILE 128   8.512   5.754   1.279
 1024   3HG2  ILE 128          3HG2      ILE 128   7.058   4.830   0.944
 1025   1HD1  ILE 128          1HD1      ILE 128   6.495   8.631   1.935
 1026   2HD1  ILE 128          2HD1      ILE 128   7.963   9.328   2.660
 1027   3HD1  ILE 128          3HD1      ILE 128   8.102   8.165   1.353
 1028    H    CYS 129           H        CYS 129   5.379   4.078   3.812
 1029    HA   CYS 129           HA       CYS 129   5.300   2.080   1.900
 1030   1HB   CYS 129          1HB       CYS 129   5.512   1.975   4.421
 1031   2HB   CYS 129          2HB       CYS 129   3.769   1.956   4.493
 1032    HG   CYS 129           HG       CYS 129   5.515  -0.426   3.808
 1033    H    ILE 130           H        ILE 130   2.534   3.509   3.562
 1034    HA   ILE 130           HA       ILE 130   0.651   2.134   1.857
 1035    HB   ILE 130           HB       ILE 130   0.118   2.748   3.945
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.688   3.148   2.008
 1037   2HG1  ILE 130          2HG1      ILE 130  -2.132   3.467   3.675
 1038   1HG2  ILE 130          1HG2      ILE 130   1.352   4.466   4.680
 1039   2HG2  ILE 130          2HG2      ILE 130   0.542   5.648   3.632
 1040   3HG2  ILE 130          3HG2      ILE 130  -0.335   4.848   4.940
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.183   5.537   1.640
 1042   2HD1  ILE 130          2HD1      ILE 130  -2.828   5.295   2.198
 1043   3HD1  ILE 130          3HD1      ILE 130  -1.621   5.891   3.306
 1044    H    GLN 131           H        GLN 131   1.606   5.453   1.971
 1045    HA   GLN 131           HA       GLN 131   0.242   6.702  -0.073
 1046   1HB   GLN 131          1HB       GLN 131   3.300   6.890   0.293
 1047   2HB   GLN 131          2HB       GLN 131   2.439   7.931  -0.762
 1048   1HG   GLN 131          1HG       GLN 131   0.990   8.434   1.414
 1049   2HG   GLN 131          2HG       GLN 131   2.324   7.577   2.218
 1050   1HE2  GLN 131          1HE2      GLN 131   4.484  10.225   2.155
 1051   2HE2  GLN 131          2HE2      GLN 131   4.038   8.757   2.833
 1052    H    HIS 132           H        HIS 132   3.111   4.995  -0.452
 1053    HA   HIS 132           HA       HIS 132   3.426   4.763  -3.221
 1054   1HB   HIS 132          1HB       HIS 132   5.099   4.214  -1.509
 1055   2HB   HIS 132          2HB       HIS 132   4.175   2.800  -1.031
 1056    HD1  HIS 132           HD1      HIS 132   6.893   3.623  -3.031
 1057    HD2  HIS 132           HD2      HIS 132   3.745   1.054  -3.564
 1058    HE1  HIS 132           HE1      HIS 132   7.600   2.021  -4.762
 1059    H    GLU 133           H        GLU 133   2.187   2.247  -1.106
 1060    HA   GLU 133           HA       GLU 133   1.262   0.496  -3.066
 1061   1HB   GLU 133          1HB       GLU 133   0.115   1.068  -0.340
 1062   2HB   GLU 133          2HB       GLU 133  -0.405  -0.304  -1.294
 1063   1HG   GLU 133          1HG       GLU 133   2.165   0.117   0.201
 1064   2HG   GLU 133          2HG       GLU 133   1.179  -1.316   0.033
 1065    H    MET 134           H        MET 134  -0.154   3.491  -2.005
 1066    HA   MET 134           HA       MET 134  -2.814   2.899  -3.081
 1067   1HB   MET 134          1HB       MET 134  -1.611   5.517  -2.244
 1068   2HB   MET 134          2HB       MET 134  -3.279   5.201  -2.722
 1069   1HG   MET 134          1HG       MET 134  -3.014   3.220  -0.930
 1070   2HG   MET 134          2HG       MET 134  -1.813   4.313  -0.292
 1071   1HE   MET 134          1HE       MET 134  -4.851   4.037  -1.904
 1072   2HE   MET 134          2HE       MET 134  -6.127   4.317  -0.723
 1073   3HE   MET 134          3HE       MET 134  -5.544   5.656  -1.745
 1074    H    ASP 135           H        ASP 135   0.195   4.548  -4.252
 1075    HA   ASP 135           HA       ASP 135  -1.017   5.782  -6.509
 1076   1HB   ASP 135          1HB       ASP 135   1.666   4.497  -6.901
 1077   2HB   ASP 135          2HB       ASP 135   1.114   6.093  -7.296
 1078    H    HIS 136           H        HIS 136   0.192   2.600  -5.666
 1079    HA   HIS 136           HA       HIS 136  -0.174   1.361  -8.232
 1080   1HB   HIS 136          1HB       HIS 136  -0.256   0.143  -5.443
 1081   2HB   HIS 136          2HB       HIS 136  -0.412  -0.785  -6.933
 1082    HD1  HIS 136           HD1      HIS 136   1.602   0.647  -8.620
 1083    HD2  HIS 136           HD2      HIS 136   2.424  -0.512  -4.756
 1084    HE1  HIS 136           HE1      HIS 136   4.100   0.440  -8.395
 1085    H    LEU 137           H        LEU 137  -2.316   1.492  -5.428
 1086    HA   LEU 137           HA       LEU 137  -4.463   0.046  -6.565
 1087   1HB   LEU 137          1HB       LEU 137  -4.452   2.277  -4.504
 1088   2HB   LEU 137          2HB       LEU 137  -5.886   1.370  -4.951
 1089    HG   LEU 137           HG       LEU 137  -3.353   0.125  -3.824
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.065   0.684  -2.611
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.872  -0.341  -1.865
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.544   1.400  -2.098
 1093   1HD2  LEU 137          1HD2      LEU 137  -6.072  -1.059  -4.440
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.574  -1.438  -5.274
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.772  -1.901  -3.600
 1096    H    VAL 138           H        VAL 138  -3.460   3.282  -7.275
 1097    HA   VAL 138           HA       VAL 138  -6.075   3.690  -8.678
 1098    HB   VAL 138           HB       VAL 138  -5.474   6.030  -8.854
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.589   5.236  -6.803
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.032   4.907  -6.061
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.496   6.559  -6.432
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.994   5.783  -9.063
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.428   6.903  -7.781
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.936   5.270  -7.380
 1105    H    GLY 139           H        GLY 139  -3.030   2.491  -9.565
 1106   1HA   GLY 139          1HA       GLY 139  -3.051   1.890 -11.881
 1107   2HA   GLY 139          2HA       GLY 139  -3.525   3.504 -12.344
 1108    H    LYS 140           H        LYS 140  -1.247   4.427 -10.254
 1109    HA   LYS 140           HA       LYS 140   0.805   4.121 -12.417
 1110   1HB   LYS 140          1HB       LYS 140   1.757   6.137 -11.647
 1111   2HB   LYS 140          2HB       LYS 140   0.007   6.304 -11.399
 1112   1HG   LYS 140          1HG       LYS 140   0.342   5.472  -9.061
 1113   2HG   LYS 140          2HG       LYS 140   2.044   5.918  -9.288
 1114   1HD   LYS 140          1HD       LYS 140  -0.256   7.811  -9.826
 1115   2HD   LYS 140          2HD       LYS 140   0.660   7.801  -8.335
 1116   1HE   LYS 140          1HE       LYS 140   2.737   8.182  -9.610
 1117   2HE   LYS 140          2HE       LYS 140   1.812   8.288 -11.108
 1118   1HZ   LYS 140          1HZ       LYS 140   0.645   9.967  -9.198
 1119   2HZ   LYS 140          2HZ       LYS 140   2.310  10.292  -9.252
 1120   3HZ   LYS 140          3HZ       LYS 140   1.383  10.384 -10.671
 1121    H    LEU 141           H        LEU 141   2.844   3.360 -11.932
 1122    HA   LEU 141           HA       LEU 141   2.951   1.665  -9.489
 1123   1HB   LEU 141          1HB       LEU 141   4.755   1.834 -11.948
 1124   2HB   LEU 141          2HB       LEU 141   5.126   0.871 -10.525
 1125    HG   LEU 141           HG       LEU 141   2.433   0.402 -11.627
 1126   1HD1  LEU 141          1HD1      LEU 141   5.006  -0.519 -13.025
 1127   2HD1  LEU 141          2HD1      LEU 141   3.378  -1.048 -13.446
 1128   3HD1  LEU 141          3HD1      LEU 141   3.857   0.627 -13.712
 1129   1HD2  LEU 141          1HD2      LEU 141   4.799  -1.320 -10.784
 1130   2HD2  LEU 141          2HD2      LEU 141   3.409  -0.935  -9.781
 1131   3HD2  LEU 141          3HD2      LEU 141   3.219  -1.956 -11.194
 1132    H    PHE 142           H        PHE 142   5.584   2.073  -8.513
 1133    HA   PHE 142           HA       PHE 142   5.567   5.053  -8.479
 1134   1HB   PHE 142          1HB       PHE 142   7.277   4.979  -6.882
 1135   2HB   PHE 142          2HB       PHE 142   6.103   3.836  -6.325
 1136    HD1  PHE 142           HD1      PHE 142   7.459   1.479  -8.225
 1137    HD2  PHE 142           HD2      PHE 142   8.903   4.478  -5.541
 1138    HE1  PHE 142           HE1      PHE 142   9.475   0.179  -7.798
 1139    HE2  PHE 142           HE2      PHE 142  10.802   3.228  -5.066
 1140    HZ   PHE 142           HZ       PHE 142  11.185   0.993  -6.207
 1141    H    MET 143           H        MET 143   5.985   3.715 -10.964
 1142    HA   MET 143           HA       MET 143   8.895   4.088 -11.379
 1143   1HB   MET 143          1HB       MET 143   6.848   2.513 -12.987
 1144   2HB   MET 143          2HB       MET 143   8.549   2.655 -13.405
 1145   1HG   MET 143          1HG       MET 143   9.187   1.598 -11.307
 1146   2HG   MET 143          2HG       MET 143   7.525   1.535 -10.781
 1147   1HE   MET 143          1HE       MET 143   9.796   0.855 -13.552
 1148   2HE   MET 143          2HE       MET 143  10.358  -0.603 -12.725
 1149   3HE   MET 143          3HE       MET 143   9.396  -0.706 -14.215
 1150    H    ASP 144           H        ASP 144   6.832   6.148 -11.291
 1151    HA   ASP 144           HA       ASP 144   6.699   7.082 -14.109
 1152   1HB   ASP 144          1HB       ASP 144   5.756   8.425 -11.531
 1153   2HB   ASP 144          2HB       ASP 144   5.212   8.766 -13.180
 1154    H    TYR 145           H        TYR 145   7.785   7.758 -10.896
 1155    HA   TYR 145           HA       TYR 145   9.621   9.872 -11.524
 1156   1HB   TYR 145          1HB       TYR 145   9.942   8.678  -8.938
 1157   2HB   TYR 145          2HB       TYR 145   9.272  10.231  -9.343
 1158    HD1  TYR 145           HD1      TYR 145   6.808  10.318 -10.115
 1159    HD2  TYR 145           HD2      TYR 145   8.492   7.067  -7.963
 1160    HE1  TYR 145           HE1      TYR 145   4.563   9.682  -9.312
 1161    HE2  TYR 145           HE2      TYR 145   6.260   6.500  -7.114
 1162    HH   TYR 145           HH       TYR 145   4.131   6.886  -7.161
 1163    H    LEU 146           H        LEU 146   9.760   6.747 -12.173
 1164    HA   LEU 146           HA       LEU 146  12.717   6.542 -11.622
 1165   1HB   LEU 146          1HB       LEU 146  10.700   4.297 -12.048
 1166   2HB   LEU 146          2HB       LEU 146  12.417   4.083 -11.914
 1167    HG   LEU 146           HG       LEU 146  12.523   4.609  -9.680
 1168   1HD1  LEU 146          1HD1      LEU 146   9.797   5.899  -9.862
 1169   2HD1  LEU 146          2HD1      LEU 146  10.465   5.311  -8.369
 1170   3HD1  LEU 146          3HD1      LEU 146  11.305   6.571  -9.275
 1171   1HD2  LEU 146          1HD2      LEU 146   9.943   3.046 -10.005
 1172   2HD2  LEU 146          2HD2      LEU 146  11.569   2.396  -9.917
 1173   3HD2  LEU 146          3HD2      LEU 146  10.839   3.189  -8.522
 1174    H    SER 147           H        SER 147  10.089   5.631 -13.771
 1175    HA   SER 147           HA       SER 147  11.943   5.851 -16.107
 1176   1HB   SER 147          1HB       SER 147   9.439   4.158 -15.718
 1177   2HB   SER 147          2HB       SER 147  10.422   4.191 -17.203
 1178    HG   SER 147           HG       SER 147  10.873   2.905 -14.894
   
  No H/Q in entry =        1178
  Start of MODEL   17
    1    H    VAL   2           H        VAL   2   2.039 -19.082  -1.167
    2    HA   VAL   2           HA       VAL   2   0.722 -16.650   0.043
    3    HB   VAL   2           HB       VAL   2   2.522 -15.367  -0.858
    4   1HG1  VAL   2          1HG1      VAL   2   3.628 -17.899   0.404
    5   2HG1  VAL   2          2HG1      VAL   2   4.458 -16.363   0.279
    6   3HG1  VAL   2          3HG1      VAL   2   3.017 -16.499   1.276
    7   1HG2  VAL   2          1HG2      VAL   2   2.860 -16.551  -2.997
    8   2HG2  VAL   2          2HG2      VAL   2   4.350 -16.308  -2.103
    9   3HG2  VAL   2          3HG2      VAL   2   3.590 -17.900  -2.126
   10    H    LEU   3           H        LEU   3   0.870 -15.002  -1.925
   11    HA   LEU   3           HA       LEU   3  -1.109 -16.104  -3.861
   12   1HB   LEU   3          1HB       LEU   3  -0.473 -13.300  -3.087
   13   2HB   LEU   3          2HB       LEU   3  -1.458 -13.690  -4.486
   14    HG   LEU   3           HG       LEU   3  -2.802 -15.248  -2.734
   15   1HD1  LEU   3          1HD1      LEU   3  -1.090 -14.901  -0.988
   16   2HD1  LEU   3          2HD1      LEU   3  -1.487 -13.175  -1.032
   17   3HD1  LEU   3          3HD1      LEU   3  -2.685 -14.373  -0.546
   18   1HD2  LEU   3          1HD2      LEU   3  -3.607 -13.246  -3.992
   19   2HD2  LEU   3          2HD2      LEU   3  -4.255 -13.451  -2.372
   20   3HD2  LEU   3          3HD2      LEU   3  -3.000 -12.247  -2.663
   21    H    GLN   4           H        GLN   4  -1.155 -14.898  -5.899
   22    HA   GLN   4           HA       GLN   4   1.421 -15.302  -7.313
   23   1HB   GLN   4          1HB       GLN   4  -0.756 -16.373  -7.962
   24   2HB   GLN   4          2HB       GLN   4  -1.357 -14.794  -8.403
   25   1HG   GLN   4          1HG       GLN   4   0.544 -14.468 -10.004
   26   2HG   GLN   4          2HG       GLN   4   1.098 -16.101  -9.644
   27   1HE2  GLN   4          1HE2      GLN   4  -1.687 -15.610 -12.427
   28   2HE2  GLN   4          2HE2      GLN   4  -0.674 -14.377 -11.847
   29    H    VAL   5           H        VAL   5   2.572 -13.400  -6.901
   30    HA   VAL   5           HA       VAL   5   1.175 -10.873  -7.535
   31    HB   VAL   5           HB       VAL   5   4.040 -11.406  -6.543
   32   1HG1  VAL   5          1HG1      VAL   5   2.443  -8.812  -6.606
   33   2HG1  VAL   5          2HG1      VAL   5   4.049  -9.001  -5.930
   34   3HG1  VAL   5          3HG1      VAL   5   3.806  -9.176  -7.656
   35   1HG2  VAL   5          1HG2      VAL   5   1.558 -10.496  -5.039
   36   2HG2  VAL   5          2HG2      VAL   5   2.294 -12.087  -4.907
   37   3HG2  VAL   5          3HG2      VAL   5   3.156 -10.667  -4.335
   38    H    LEU   6           H        LEU   6   1.893  -9.414  -9.036
   39    HA   LEU   6           HA       LEU   6   3.214 -10.746 -11.340
   40   1HB   LEU   6          1HB       LEU   6   1.739  -8.197 -11.589
   41   2HB   LEU   6          2HB       LEU   6   1.861  -9.504 -12.752
   42    HG   LEU   6           HG       LEU   6   0.093  -9.228 -10.337
   43   1HD1  LEU   6          1HD1      LEU   6  -0.767  -8.261 -12.360
   44   2HD1  LEU   6          2HD1      LEU   6  -0.538  -9.772 -13.231
   45   3HD1  LEU   6          3HD1      LEU   6  -1.718  -9.676 -11.930
   46   1HD2  LEU   6          1HD2      LEU   6   0.609 -11.821 -11.801
   47   2HD2  LEU   6          2HD2      LEU   6   0.739 -11.517 -10.064
   48   3HD2  LEU   6          3HD2      LEU   6  -0.822 -11.517 -10.818
   49    H    HIS   7           H        HIS   7   4.474  -9.291 -12.741
   50    HA   HIS   7           HA       HIS   7   5.837  -7.057 -11.280
   51   1HB   HIS   7          1HB       HIS   7   7.007  -9.334 -12.883
   52   2HB   HIS   7          2HB       HIS   7   7.944  -7.899 -12.383
   53    HD1  HIS   7           HD1      HIS   7   6.370 -10.947 -10.941
   54    HD2  HIS   7           HD2      HIS   7   8.233  -7.573  -9.590
   55    HE1  HIS   7           HE1      HIS   7   6.856 -11.324  -8.540
   56    H    ILE   8           H        ILE   8   7.168  -5.758 -13.003
   57    HA   ILE   8           HA       ILE   8   5.156  -5.020 -14.932
   58    HB   ILE   8           HB       ILE   8   6.465  -3.089 -15.371
   59   1HG1  ILE   8          1HG1      ILE   8   8.553  -4.119 -15.806
   60   2HG1  ILE   8          2HG1      ILE   8   8.784  -2.894 -14.564
   61   1HG2  ILE   8          1HG2      ILE   8   5.461  -3.138 -13.100
   62   2HG2  ILE   8          2HG2      ILE   8   6.920  -3.910 -12.498
   63   3HG2  ILE   8          3HG2      ILE   8   6.986  -2.269 -13.102
   64   1HD1  ILE   8          1HD1      ILE   8   8.786  -4.655 -12.793
   65   2HD1  ILE   8          2HD1      ILE   8   8.612  -5.880 -14.032
   66   3HD1  ILE   8          3HD1      ILE   8  10.053  -4.902 -13.994
   67    HA   PRO   9           HA       PRO   9   5.146  -3.844 -16.824
   68   1HB   PRO   9          1HB       PRO   9   3.850  -4.394 -19.163
   69   2HB   PRO   9          2HB       PRO   9   5.486  -3.717 -19.183
   70   1HG   PRO   9          1HG       PRO   9   4.682  -6.669 -19.332
   71   2HG   PRO   9          2HG       PRO   9   5.718  -5.774 -20.447
   72   1HD   PRO   9          1HD       PRO   9   6.835  -7.223 -18.416
   73   2HD   PRO   9          2HD       PRO   9   7.521  -5.644 -18.864
   74    H    ASP  10           H        ASP  10   3.021  -3.933 -16.000
   75    HA   ASP  10           HA       ASP  10   1.864  -6.676 -15.634
   76   1HB   ASP  10          1HB       ASP  10   0.855  -4.915 -13.630
   77   2HB   ASP  10          2HB       ASP  10   1.884  -6.315 -13.438
   78    H    GLU  11           H        GLU  11  -0.525  -5.977 -14.566
   79    HA   GLU  11           HA       GLU  11  -1.842  -4.261 -16.625
   80   1HB   GLU  11          1HB       GLU  11  -2.807  -6.977 -15.622
   81   2HB   GLU  11          2HB       GLU  11  -3.697  -5.918 -16.702
   82   1HG   GLU  11          1HG       GLU  11  -1.875  -6.106 -18.379
   83   2HG   GLU  11          2HG       GLU  11  -0.958  -7.133 -17.279
   84    H    ARG  12           H        ARG  12  -2.800  -6.234 -13.865
   85    HA   ARG  12           HA       ARG  12  -4.824  -4.870 -12.775
   86   1HB   ARG  12          1HB       ARG  12  -3.542  -7.037 -12.374
   87   2HB   ARG  12          2HB       ARG  12  -2.556  -6.154 -11.290
   88   1HG   ARG  12          1HG       ARG  12  -4.188  -7.015  -9.781
   89   2HG   ARG  12          2HG       ARG  12  -4.855  -5.441 -10.158
   90   1HD   ARG  12          1HD       ARG  12  -6.440  -7.561 -10.444
   91   2HD   ARG  12          2HD       ARG  12  -6.460  -6.292 -11.648
   92    HE   ARG  12           HE       ARG  12  -4.695  -8.655 -12.037
   93   1HH1  ARG  12          1HH1      ARG  12  -6.098  -6.042 -13.518
   94   2HH1  ARG  12          2HH1      ARG  12  -6.757  -6.913 -14.861
   95   1HH2  ARG  12          1HH2      ARG  12  -6.027 -10.041 -13.470
   96   2HH2  ARG  12          2HH2      ARG  12  -6.708  -9.221 -14.836
   97    H    LEU  13           H        LEU  13  -1.479  -4.600 -11.939
   98    HA   LEU  13           HA       LEU  13  -1.391  -2.701  -9.961
   99   1HB   LEU  13          1HB       LEU  13   0.537  -3.416 -12.171
  100   2HB   LEU  13          2HB       LEU  13   0.912  -2.238 -10.907
  101    HG   LEU  13           HG       LEU  13  -0.342  -4.321  -9.611
  102   1HD1  LEU  13          1HD1      LEU  13  -0.004  -5.892 -11.429
  103   2HD1  LEU  13          2HD1      LEU  13   1.730  -5.568 -11.395
  104   3HD1  LEU  13          3HD1      LEU  13   0.960  -6.327 -10.025
  105   1HD2  LEU  13          1HD2      LEU  13   2.614  -3.645  -9.936
  106   2HD2  LEU  13          2HD2      LEU  13   1.525  -2.922  -8.758
  107   3HD2  LEU  13          3HD2      LEU  13   1.976  -4.618  -8.615
  108    H    ARG  14           H        ARG  14  -1.543  -2.039 -13.385
  109    HA   ARG  14           HA       ARG  14  -1.519   0.865 -12.633
  110   1HB   ARG  14          1HB       ARG  14  -1.090  -0.401 -15.284
  111   2HB   ARG  14          2HB       ARG  14  -1.279   1.327 -15.090
  112   1HG   ARG  14          1HG       ARG  14   1.175   0.815 -15.072
  113   2HG   ARG  14          2HG       ARG  14   0.648   1.419 -13.498
  114   1HD   ARG  14          1HD       ARG  14   2.061  -0.564 -13.308
  115   2HD   ARG  14          2HD       ARG  14   0.503  -0.541 -12.504
  116    HE   ARG  14           HE       ARG  14   0.357  -2.640 -13.772
  117   1HH1  ARG  14          1HH1      ARG  14   2.834  -1.461 -15.360
  118   2HH1  ARG  14          2HH1      ARG  14   2.245  -1.664 -16.977
  119   1HH2  ARG  14          1HH2      ARG  14  -1.035  -2.288 -15.919
  120   2HH2  ARG  14          2HH2      ARG  14   0.001  -2.142 -17.299
  121    H    LYS  15           H        LYS  15  -3.627  -1.454 -13.085
  122    HA   LYS  15           HA       LYS  15  -5.605   0.074 -14.696
  123   1HB   LYS  15          1HB       LYS  15  -5.214  -2.432 -14.843
  124   2HB   LYS  15          2HB       LYS  15  -5.805  -2.517 -13.177
  125   1HG   LYS  15          1HG       LYS  15  -8.009  -1.794 -13.860
  126   2HG   LYS  15          2HG       LYS  15  -7.439  -1.557 -15.516
  127   1HD   LYS  15          1HD       LYS  15  -6.962  -3.842 -15.845
  128   2HD   LYS  15          2HD       LYS  15  -6.969  -4.223 -14.165
  129   1HE   LYS  15          1HE       LYS  15  -9.297  -3.646 -16.053
  130   2HE   LYS  15          2HE       LYS  15  -8.938  -5.103 -15.115
  131   1HZ   LYS  15          1HZ       LYS  15  -9.195  -3.047 -13.291
  132   2HZ   LYS  15          2HZ       LYS  15 -10.499  -2.891 -14.370
  133   3HZ   LYS  15          3HZ       LYS  15 -10.243  -4.354 -13.547
  134    H    VAL  16           H        VAL  16  -7.779   0.215 -13.242
  135    HA   VAL  16           HA       VAL  16  -6.880   1.301 -10.601
  136    HB   VAL  16           HB       VAL  16  -9.487   1.720 -12.015
  137   1HG1  VAL  16          1HG1      VAL  16  -7.725   3.361 -10.152
  138   2HG1  VAL  16          2HG1      VAL  16  -9.304   3.915 -10.696
  139   3HG1  VAL  16          3HG1      VAL  16  -9.194   2.559  -9.583
  140   1HG2  VAL  16          1HG2      VAL  16  -7.657   2.373 -13.582
  141   2HG2  VAL  16          2HG2      VAL  16  -8.510   3.781 -12.973
  142   3HG2  VAL  16          3HG2      VAL  16  -6.962   3.347 -12.283
  143    H    ALA  17           H        ALA  17  -8.529   1.080  -8.867
  144    HA   ALA  17           HA       ALA  17  -9.784  -1.640  -8.858
  145   1HB   ALA  17          1HB       ALA  17  -7.875  -1.386  -7.190
  146   2HB   ALA  17          2HB       ALA  17  -8.727  -0.004  -6.504
  147   3HB   ALA  17          3HB       ALA  17  -9.425  -1.591  -6.375
  148    H    LYS  18           H        LYS  18 -11.454  -1.593  -6.974
  149    HA   LYS  18           HA       LYS  18 -13.219   0.770  -7.275
  150   1HB   LYS  18          1HB       LYS  18 -15.065  -0.890  -6.879
  151   2HB   LYS  18          2HB       LYS  18 -14.024  -1.165  -8.298
  152   1HG   LYS  18          1HG       LYS  18 -13.301  -3.082  -7.755
  153   2HG   LYS  18          2HG       LYS  18 -12.866  -2.559  -6.135
  154   1HD   LYS  18          1HD       LYS  18 -14.393  -4.517  -6.579
  155   2HD   LYS  18          2HD       LYS  18 -14.616  -3.511  -5.155
  156   1HE   LYS  18          1HE       LYS  18 -16.785  -4.007  -6.213
  157   2HE   LYS  18          2HE       LYS  18 -16.470  -2.296  -6.356
  158   1HZ   LYS  18          1HZ       LYS  18 -15.331  -3.633  -8.560
  159   2HZ   LYS  18          2HZ       LYS  18 -16.944  -4.136  -8.391
  160   3HZ   LYS  18          3HZ       LYS  18 -16.583  -2.485  -8.550
  161    HA   PRO  19           HA       PRO  19 -12.473   0.833  -2.874
  162   1HB   PRO  19          1HB       PRO  19 -13.784   3.132  -2.227
  163   2HB   PRO  19          2HB       PRO  19 -12.350   3.240  -3.260
  164   1HG   PRO  19          1HG       PRO  19 -15.279   3.100  -4.121
  165   2HG   PRO  19          2HG       PRO  19 -14.059   4.274  -4.615
  166   1HD   PRO  19          1HD       PRO  19 -14.625   2.066  -6.149
  167   2HD   PRO  19          2HD       PRO  19 -12.969   2.715  -6.071
  168    H    VAL  20           H        VAL  20 -13.806   0.196  -1.015
  169    HA   VAL  20           HA       VAL  20 -16.576  -0.576  -1.851
  170    HB   VAL  20           HB       VAL  20 -14.796  -1.863   0.193
  171   1HG1  VAL  20          1HG1      VAL  20 -17.267  -2.477   0.218
  172   2HG1  VAL  20          2HG1      VAL  20 -17.134  -2.898  -1.491
  173   3HG1  VAL  20          3HG1      VAL  20 -16.293  -3.852  -0.281
  174   1HG2  VAL  20          1HG2      VAL  20 -15.047  -2.546  -2.747
  175   2HG2  VAL  20          2HG2      VAL  20 -13.593  -1.970  -1.939
  176   3HG2  VAL  20          3HG2      VAL  20 -14.231  -3.557  -1.560
  177    H    GLU  21           H        GLU  21 -17.985  -0.732   0.175
  178    HA   GLU  21           HA       GLU  21 -17.338   1.572   1.975
  179   1HB   GLU  21          1HB       GLU  21 -20.076   0.425   1.331
  180   2HB   GLU  21          2HB       GLU  21 -19.736   1.934   2.163
  181   1HG   GLU  21          1HG       GLU  21 -19.148   1.290  -0.759
  182   2HG   GLU  21          2HG       GLU  21 -20.300   2.465  -0.145
  183    H    GLU  22           H        GLU  22 -18.793  -1.631   1.796
  184    HA   GLU  22           HA       GLU  22 -18.441  -1.883   4.755
  185   1HB   GLU  22          1HB       GLU  22 -20.736  -2.137   3.786
  186   2HB   GLU  22          2HB       GLU  22 -20.157  -3.513   2.864
  187   1HG   GLU  22          1HG       GLU  22 -19.565  -4.725   4.922
  188   2HG   GLU  22          2HG       GLU  22 -20.047  -3.344   5.906
  189    H    VAL  23           H        VAL  23 -17.542  -3.753   5.564
  190    HA   VAL  23           HA       VAL  23 -15.932  -5.434   3.661
  191    HB   VAL  23           HB       VAL  23 -15.290  -5.031   6.403
  192   1HG1  VAL  23          1HG1      VAL  23 -13.428  -5.666   4.221
  193   2HG1  VAL  23          2HG1      VAL  23 -12.822  -5.207   5.806
  194   3HG1  VAL  23          3HG1      VAL  23 -13.771  -6.661   5.638
  195   1HG2  VAL  23          1HG2      VAL  23 -14.393  -3.381   4.034
  196   2HG2  VAL  23          2HG2      VAL  23 -15.312  -2.688   5.389
  197   3HG2  VAL  23          3HG2      VAL  23 -13.600  -3.122   5.596
  198    H    ASN  24           H        ASN  24 -15.129  -7.130   4.849
  199    HA   ASN  24           HA       ASN  24 -16.864  -8.430   6.840
  200   1HB   ASN  24          1HB       ASN  24 -17.139 -10.276   5.043
  201   2HB   ASN  24          2HB       ASN  24 -17.908  -8.639   4.819
  202   1HD2  ASN  24          1HD2      ASN  24 -16.116  -7.684   2.102
  203   2HD2  ASN  24          2HD2      ASN  24 -17.595  -7.743   2.933
  204    H    ALA  25           H        ALA  25 -16.016 -11.074   6.145
  205    HA   ALA  25           HA       ALA  25 -13.292 -11.061   7.360
  206   1HB   ALA  25          1HB       ALA  25 -15.082 -12.226   8.650
  207   2HB   ALA  25          2HB       ALA  25 -15.405 -13.249   7.256
  208   3HB   ALA  25          3HB       ALA  25 -13.863 -13.364   8.095
  209    H    GLU  26           H        GLU  26 -14.207 -10.708   4.613
  210    HA   GLU  26           HA       GLU  26 -12.870 -12.980   3.193
  211   1HB   GLU  26          1HB       GLU  26 -14.305 -12.785   1.556
  212   2HB   GLU  26          2HB       GLU  26 -15.325 -11.744   2.605
  213   1HG   GLU  26          1HG       GLU  26 -13.919  -9.752   1.789
  214   2HG   GLU  26          2HG       GLU  26 -13.251 -10.806   0.574
  215    H    ILE  27           H        ILE  27 -13.021  -9.641   3.925
  216    HA   ILE  27           HA       ILE  27 -10.958  -8.782   2.013
  217    HB   ILE  27           HB       ILE  27 -12.787  -7.664   4.037
  218   1HG1  ILE  27          1HG1      ILE  27 -12.619  -5.597   2.381
  219   2HG1  ILE  27          2HG1      ILE  27 -11.587  -6.663   1.454
  220   1HG2  ILE  27          1HG2      ILE  27 -10.070  -6.602   3.424
  221   2HG2  ILE  27          2HG2      ILE  27 -11.297  -5.609   4.223
  222   3HG2  ILE  27          3HG2      ILE  27 -10.676  -7.045   5.037
  223   1HD1  ILE  27          1HD1      ILE  27 -14.373  -7.464   2.178
  224   2HD1  ILE  27          2HD1      ILE  27 -13.996  -6.627   0.686
  225   3HD1  ILE  27          3HD1      ILE  27 -13.261  -8.189   0.993
  226    H    GLN  28           H        GLN  28 -11.630  -9.520   5.360
  227    HA   GLN  28           HA       GLN  28  -9.065  -9.061   6.482
  228   1HB   GLN  28          1HB       GLN  28 -10.054  -9.944   8.358
  229   2HB   GLN  28          2HB       GLN  28 -11.479 -10.165   7.384
  230   1HG   GLN  28          1HG       GLN  28 -10.973 -12.214   8.550
  231   2HG   GLN  28          2HG       GLN  28 -10.654 -12.530   6.865
  232   1HE2  GLN  28          1HE2      GLN  28  -7.308 -13.437   7.554
  233   2HE2  GLN  28          2HE2      GLN  28  -8.637 -13.539   6.518
  234    H    ARG  29           H        ARG  29 -10.563 -11.737   4.910
  235    HA   ARG  29           HA       ARG  29  -8.437 -13.667   4.863
  236   1HB   ARG  29          1HB       ARG  29 -10.843 -14.091   4.552
  237   2HB   ARG  29          2HB       ARG  29 -10.876 -13.035   3.172
  238   1HG   ARG  29          1HG       ARG  29  -9.474 -15.709   3.196
  239   2HG   ARG  29          2HG       ARG  29 -11.098 -15.355   2.584
  240   1HD   ARG  29          1HD       ARG  29 -10.221 -13.689   1.043
  241   2HD   ARG  29          2HD       ARG  29  -8.566 -14.082   1.573
  242    HE   ARG  29           HE       ARG  29  -8.983 -16.400   0.696
  243   1HH1  ARG  29          1HH1      ARG  29 -11.559 -16.850  -0.025
  244   2HH1  ARG  29          2HH1      ARG  29 -11.787 -16.214  -1.620
  245   1HH2  ARG  29          1HH2      ARG  29  -8.918 -14.202  -1.436
  246   2HH2  ARG  29          2HH2      ARG  29 -10.250 -14.672  -2.441
  247    H    ILE  30           H        ILE  30  -9.236 -11.044   2.541
  248    HA   ILE  30           HA       ILE  30  -7.088 -11.904   0.868
  249    HB   ILE  30           HB       ILE  30  -8.317  -9.142   1.207
  250   1HG1  ILE  30          1HG1      ILE  30  -8.325 -11.032  -1.151
  251   2HG1  ILE  30          2HG1      ILE  30  -9.452 -11.249   0.171
  252   1HG2  ILE  30          1HG2      ILE  30  -6.167 -10.141  -0.725
  253   2HG2  ILE  30          2HG2      ILE  30  -6.947  -8.574  -0.840
  254   3HG2  ILE  30          3HG2      ILE  30  -5.916  -8.940   0.524
  255   1HD1  ILE  30          1HD1      ILE  30 -10.256  -8.887  -0.213
  256   2HD1  ILE  30          2HD1      ILE  30  -9.107  -8.726  -1.535
  257   3HD1  ILE  30          3HD1      ILE  30 -10.440  -9.860  -1.664
  258    H    VAL  31           H        VAL  31  -7.333  -9.328   3.182
  259    HA   VAL  31           HA       VAL  31  -4.875  -8.189   3.452
  260    HB   VAL  31           HB       VAL  31  -7.000  -8.944   5.342
  261   1HG1  VAL  31          1HG1      VAL  31  -4.261  -7.855   6.054
  262   2HG1  VAL  31          2HG1      VAL  31  -5.643  -7.911   7.170
  263   3HG1  VAL  31          3HG1      VAL  31  -4.896  -9.381   6.669
  264   1HG2  VAL  31          1HG2      VAL  31  -5.624  -6.333   4.603
  265   2HG2  VAL  31          2HG2      VAL  31  -7.187  -6.897   4.020
  266   3HG2  VAL  31          3HG2      VAL  31  -6.977  -6.488   5.719
  267    H    ASP  32           H        ASP  32  -5.876 -11.172   4.952
  268    HA   ASP  32           HA       ASP  32  -3.253 -11.439   6.146
  269   1HB   ASP  32          1HB       ASP  32  -5.373 -12.561   6.951
  270   2HB   ASP  32          2HB       ASP  32  -5.362 -13.590   5.537
  271    H    ASP  33           H        ASP  33  -4.852 -12.898   3.417
  272    HA   ASP  33           HA       ASP  33  -2.810 -14.564   2.397
  273   1HB   ASP  33          1HB       ASP  33  -4.152 -14.752   0.611
  274   2HB   ASP  33          2HB       ASP  33  -5.194 -13.922   1.662
  275    H    MET  34           H        MET  34  -3.182 -11.108   2.471
  276    HA   MET  34           HA       MET  34  -0.957 -10.507   0.707
  277   1HB   MET  34          1HB       MET  34  -2.402  -8.748   2.731
  278   2HB   MET  34          2HB       MET  34  -1.130  -8.206   1.669
  279   1HG   MET  34          1HG       MET  34  -2.386  -8.972  -0.261
  280   2HG   MET  34          2HG       MET  34  -3.683  -9.544   0.768
  281   1HE   MET  34          1HE       MET  34  -2.009  -7.020  -1.087
  282   2HE   MET  34          2HE       MET  34  -2.641  -5.451  -0.664
  283   3HE   MET  34          3HE       MET  34  -1.526  -6.243   0.445
  284    H    PHE  35           H        PHE  35  -1.281 -10.274   4.352
  285    HA   PHE  35           HA       PHE  35   1.379  -9.645   4.895
  286   1HB   PHE  35          1HB       PHE  35  -0.511 -11.503   6.438
  287   2HB   PHE  35          2HB       PHE  35   1.207 -11.143   6.910
  288    HD1  PHE  35           HD1      PHE  35  -1.827  -8.923   5.890
  289    HD2  PHE  35           HD2      PHE  35   1.648  -9.627   8.336
  290    HE1  PHE  35           HE1      PHE  35  -2.032  -6.889   6.747
  291    HE2  PHE  35           HE2      PHE  35   1.445  -7.409   9.142
  292    HZ   PHE  35           HZ       PHE  35  -0.278  -6.028   8.572
  293    H    GLU  36           H        GLU  36  -0.016 -12.767   4.596
  294    HA   GLU  36           HA       GLU  36   2.053 -14.513   4.803
  295   1HB   GLU  36          1HB       GLU  36  -0.371 -14.973   4.466
  296   2HB   GLU  36          2HB       GLU  36  -0.262 -14.423   2.842
  297   1HG   GLU  36          1HG       GLU  36  -0.314 -16.869   2.887
  298   2HG   GLU  36          2HG       GLU  36   1.131 -16.239   2.117
  299    H    THR  37           H        THR  37   1.064 -12.867   1.955
  300    HA   THR  37           HA       THR  37   3.320 -13.802   0.304
  301    HB   THR  37           HB       THR  37   1.204 -11.654  -0.241
  302    HG1  THR  37           HG1      THR  37   0.098 -13.397  -0.263
  303   1HG2  THR  37          1HG2      THR  37   2.872 -13.441  -2.114
  304   2HG2  THR  37          2HG2      THR  37   1.739 -12.192  -2.606
  305   3HG2  THR  37          3HG2      THR  37   3.268 -11.746  -1.865
  306    H    MET  38           H        MET  38   2.325 -10.517   1.087
  307    HA   MET  38           HA       MET  38   4.286  -8.752   0.560
  308   1HB   MET  38          1HB       MET  38   2.424  -8.116   1.728
  309   2HB   MET  38          2HB       MET  38   2.866  -8.861   3.221
  310   1HG   MET  38          1HG       MET  38   5.132  -7.480   1.906
  311   2HG   MET  38          2HG       MET  38   3.797  -6.473   1.955
  312   1HE   MET  38          1HE       MET  38   2.582  -7.271   4.872
  313   2HE   MET  38          2HE       MET  38   3.453  -6.198   5.940
  314   3HE   MET  38          3HE       MET  38   2.890  -5.563   4.411
  315    H    TYR  39           H        TYR  39   4.229 -10.859   3.244
  316    HA   TYR  39           HA       TYR  39   6.758 -10.306   4.431
  317   1HB   TYR  39          1HB       TYR  39   5.063 -12.788   4.596
  318   2HB   TYR  39          2HB       TYR  39   6.614 -12.632   5.393
  319    HD1  TYR  39           HD1      TYR  39   4.167  -9.788   5.197
  320    HD2  TYR  39           HD2      TYR  39   5.875 -12.928   7.489
  321    HE1  TYR  39           HE1      TYR  39   3.099  -8.871   7.292
  322    HE2  TYR  39           HE2      TYR  39   4.866 -11.986   9.536
  323    HH   TYR  39           HH       TYR  39   3.762 -10.372  10.414
  324    H    ALA  40           H        ALA  40   5.779 -13.166   2.838
  325    HA   ALA  40           HA       ALA  40   7.892 -14.773   2.479
  326   1HB   ALA  40          1HB       ALA  40   5.634 -15.263   1.574
  327   2HB   ALA  40          2HB       ALA  40   5.964 -14.114   0.260
  328   3HB   ALA  40          3HB       ALA  40   6.908 -15.579   0.388
  329    H    GLU  41           H        GLU  41   7.282 -11.906   0.690
  330    HA   GLU  41           HA       GLU  41   9.552 -12.414  -1.118
  331   1HB   GLU  41          1HB       GLU  41   7.622 -10.059  -1.065
  332   2HB   GLU  41          2HB       GLU  41   8.548 -10.721  -2.417
  333   1HG   GLU  41          1HG       GLU  41   7.221 -12.649  -2.613
  334   2HG   GLU  41          2HG       GLU  41   6.370 -12.344  -1.107
  335    H    GLU  42           H        GLU  42   9.278  -9.330  -0.997
  336    HA   GLU  42           HA       GLU  42  10.916  -8.738   1.347
  337   1HB   GLU  42          1HB       GLU  42  11.769  -8.039  -1.506
  338   2HB   GLU  42          2HB       GLU  42  12.616  -7.493  -0.070
  339   1HG   GLU  42          1HG       GLU  42  13.008  -9.913   0.549
  340   2HG   GLU  42          2HG       GLU  42  12.307 -10.372  -1.002
  341    H    GLY  43           H        GLY  43   8.403  -8.071   1.164
  342   1HA   GLY  43          1HA       GLY  43   8.358  -5.190   0.279
  343   2HA   GLY  43          2HA       GLY  43   6.965  -6.236   0.318
  344    H    ILE  44           H        ILE  44   7.617  -3.675   1.673
  345    HA   ILE  44           HA       ILE  44   7.240  -4.493   4.514
  346    HB   ILE  44           HB       ILE  44   7.436  -1.975   4.900
  347   1HG1  ILE  44          1HG1      ILE  44   8.285  -1.884   1.976
  348   2HG1  ILE  44          2HG1      ILE  44   6.766  -1.229   2.559
  349   1HG2  ILE  44          1HG2      ILE  44   9.338  -3.550   5.080
  350   2HG2  ILE  44          2HG2      ILE  44   9.626  -3.345   3.346
  351   3HG2  ILE  44          3HG2      ILE  44   9.910  -2.007   4.481
  352   1HD1  ILE  44          1HD1      ILE  44   7.969   0.295   4.068
  353   2HD1  ILE  44          2HD1      ILE  44   9.506  -0.284   3.437
  354   3HD1  ILE  44          3HD1      ILE  44   8.385   0.549   2.381
  355    H    GLY  45           H        GLY  45   5.979  -2.722   1.785
  356   1HA   GLY  45          1HA       GLY  45   3.225  -3.010   2.892
  357   2HA   GLY  45          2HA       GLY  45   3.726  -1.559   2.027
  358    H    LEU  46           H        LEU  46   1.978  -4.247   1.696
  359    HA   LEU  46           HA       LEU  46   2.611  -4.618  -1.199
  360   1HB   LEU  46          1HB       LEU  46   2.871  -6.648  -0.088
  361   2HB   LEU  46          2HB       LEU  46   1.469  -6.368   0.936
  362    HG   LEU  46           HG       LEU  46   0.018  -6.646  -1.133
  363   1HD1  LEU  46          1HD1      LEU  46   2.601  -7.591  -2.419
  364   2HD1  LEU  46          2HD1      LEU  46   0.996  -7.698  -3.120
  365   3HD1  LEU  46          3HD1      LEU  46   1.732  -6.130  -2.873
  366   1HD2  LEU  46          1HD2      LEU  46   0.429  -8.523   0.415
  367   2HD2  LEU  46          2HD2      LEU  46   0.234  -9.077  -1.235
  368   3HD2  LEU  46          3HD2      LEU  46   1.842  -8.986  -0.521
  369    H    ALA  47           H        ALA  47   0.859  -4.461  -2.637
  370    HA   ALA  47           HA       ALA  47  -1.643  -3.242  -1.503
  371   1HB   ALA  47          1HB       ALA  47  -0.368  -2.936  -4.267
  372   2HB   ALA  47          2HB       ALA  47  -1.848  -2.140  -3.745
  373   3HB   ALA  47          3HB       ALA  47  -0.306  -1.717  -3.017
  374    H    ALA  48           H        ALA  48  -3.618  -4.040  -2.745
  375    HA   ALA  48           HA       ALA  48  -3.087  -6.875  -3.489
  376   1HB   ALA  48          1HB       ALA  48  -5.650  -5.455  -2.704
  377   2HB   ALA  48          2HB       ALA  48  -5.497  -7.176  -3.192
  378   3HB   ALA  48          3HB       ALA  48  -4.647  -6.594  -1.782
  379    H    THR  49           H        THR  49  -2.530  -4.678  -5.157
  380    HA   THR  49           HA       THR  49  -4.270  -5.198  -7.530
  381    HB   THR  49           HB       THR  49  -3.995  -2.769  -6.678
  382    HG1  THR  49           HG1      THR  49  -4.229  -2.493  -8.765
  383   1HG2  THR  49          1HG2      THR  49  -1.507  -3.096  -5.992
  384   2HG2  THR  49          2HG2      THR  49  -1.087  -3.199  -7.677
  385   3HG2  THR  49          3HG2      THR  49  -1.832  -1.740  -7.046
  386    H    GLN  50           H        GLN  50  -1.567  -5.982  -5.824
  387    HA   GLN  50           HA       GLN  50   0.232  -6.363  -8.123
  388   1HB   GLN  50          1HB       GLN  50   0.700  -6.887  -5.188
  389   2HB   GLN  50          2HB       GLN  50   1.930  -6.738  -6.443
  390   1HG   GLN  50          1HG       GLN  50   0.807  -4.408  -6.943
  391   2HG   GLN  50          2HG       GLN  50   0.098  -4.624  -5.359
  392   1HE2  GLN  50          1HE2      GLN  50   3.954  -3.469  -5.690
  393   2HE2  GLN  50          2HE2      GLN  50   3.092  -3.912  -7.053
  394    H    VAL  51           H        VAL  51  -1.902  -8.132  -5.937
  395    HA   VAL  51           HA       VAL  51  -0.683 -10.691  -6.837
  396    HB   VAL  51           HB       VAL  51  -2.715 -11.611  -5.459
  397   1HG1  VAL  51          1HG1      VAL  51  -0.520 -11.083  -4.406
  398   2HG1  VAL  51          2HG1      VAL  51  -1.062  -9.412  -4.176
  399   3HG1  VAL  51          3HG1      VAL  51  -1.865 -10.690  -3.318
  400   1HG2  VAL  51          1HG2      VAL  51  -4.281  -9.429  -5.616
  401   2HG2  VAL  51          2HG2      VAL  51  -3.916 -10.024  -4.029
  402   3HG2  VAL  51          3HG2      VAL  51  -3.038  -8.664  -4.670
  403    H    ASP  52           H        ASP  52  -4.182 -10.148  -7.011
  404    HA   ASP  52           HA       ASP  52  -4.205  -9.042  -9.652
  405   1HB   ASP  52          1HB       ASP  52  -3.581 -11.467 -10.080
  406   2HB   ASP  52          2HB       ASP  52  -5.073 -11.959  -9.278
  407    H    ILE  53           H        ILE  53  -5.627  -7.617  -8.637
  408    HA   ILE  53           HA       ILE  53  -8.368  -8.421  -8.030
  409    HB   ILE  53           HB       ILE  53  -6.364  -8.274  -5.840
  410   1HG1  ILE  53          1HG1      ILE  53  -9.244  -9.174  -5.711
  411   2HG1  ILE  53          2HG1      ILE  53  -8.084 -10.243  -6.444
  412   1HG2  ILE  53          1HG2      ILE  53  -9.067  -7.001  -5.776
  413   2HG2  ILE  53          2HG2      ILE  53  -8.063  -7.187  -4.330
  414   3HG2  ILE  53          3HG2      ILE  53  -7.550  -6.093  -5.602
  415   1HD1  ILE  53          1HD1      ILE  53  -6.716 -10.127  -4.347
  416   2HD1  ILE  53          2HD1      ILE  53  -7.961  -9.132  -3.609
  417   3HD1  ILE  53          3HD1      ILE  53  -8.324 -10.781  -4.080
  418    H    HIS  54           H        HIS  54  -9.717  -6.626  -7.625
  419    HA   HIS  54           HA       HIS  54  -8.407  -4.002  -8.152
  420   1HB   HIS  54          1HB       HIS  54 -10.813  -5.274  -9.463
  421   2HB   HIS  54          2HB       HIS  54 -10.752  -3.506  -9.368
  422    HD1  HIS  54           HD1      HIS  54  -7.749  -3.095  -9.576
  423    HD2  HIS  54           HD2      HIS  54  -9.742  -5.659 -12.029
  424    HE1  HIS  54           HE1      HIS  54  -6.317  -3.393 -11.548
  425    H    GLN  55           H        GLN  55  -8.711  -4.783  -5.727
  426    HA   GLN  55           HA       GLN  55 -11.062  -3.161  -4.796
  427   1HB   GLN  55          1HB       GLN  55 -11.239  -5.687  -4.527
  428   2HB   GLN  55          2HB       GLN  55  -9.918  -5.587  -3.360
  429   1HG   GLN  55          1HG       GLN  55 -11.255  -4.080  -1.941
  430   2HG   GLN  55          2HG       GLN  55 -12.501  -3.977  -3.190
  431   1HE2  GLN  55          1HE2      GLN  55 -12.707  -6.918  -0.538
  432   2HE2  GLN  55          2HE2      GLN  55 -11.853  -5.471  -0.308
  433    H    ARG  56           H        ARG  56 -10.406  -2.516  -2.447
  434    HA   ARG  56           HA       ARG  56  -7.525  -1.608  -2.537
  435   1HB   ARG  56          1HB       ARG  56  -9.999  -0.453  -1.246
  436   2HB   ARG  56          2HB       ARG  56  -8.364   0.196  -1.056
  437   1HG   ARG  56          1HG       ARG  56  -8.114   0.365  -3.509
  438   2HG   ARG  56          2HG       ARG  56  -9.745  -0.242  -3.725
  439   1HD   ARG  56          1HD       ARG  56 -10.731   1.714  -2.875
  440   2HD   ARG  56          2HD       ARG  56  -9.277   2.190  -2.020
  441    HE   ARG  56           HE       ARG  56  -8.283   2.709  -4.255
  442   1HH1  ARG  56          1HH1      ARG  56 -10.244   1.050  -5.798
  443   2HH1  ARG  56          2HH1      ARG  56 -11.264   2.253  -6.510
  444   1HH2  ARG  56          1HH2      ARG  56 -10.161   4.758  -4.305
  445   2HH2  ARG  56          2HH2      ARG  56 -11.225   4.418  -5.630
  446    H    ILE  57           H        ILE  57  -6.401  -3.175  -1.593
  447    HA   ILE  57           HA       ILE  57  -7.000  -3.612   1.279
  448    HB   ILE  57           HB       ILE  57  -5.987  -5.803  -0.503
  449   1HG1  ILE  57          1HG1      ILE  57  -8.344  -5.201  -1.235
  450   2HG1  ILE  57          2HG1      ILE  57  -8.088  -6.871  -0.789
  451   1HG2  ILE  57          1HG2      ILE  57  -5.554  -5.735   1.928
  452   2HG2  ILE  57          2HG2      ILE  57  -7.255  -5.635   2.265
  453   3HG2  ILE  57          3HG2      ILE  57  -6.605  -7.127   1.595
  454   1HD1  ILE  57          1HD1      ILE  57  -9.238  -4.736   0.992
  455   2HD1  ILE  57          2HD1      ILE  57 -10.158  -5.969   0.130
  456   3HD1  ILE  57          3HD1      ILE  57  -9.074  -6.443   1.429
  457    H    ILE  58           H        ILE  58  -4.934  -3.136   2.208
  458    HA   ILE  58           HA       ILE  58  -2.542  -3.917   0.616
  459    HB   ILE  58           HB       ILE  58  -1.825  -1.728   0.186
  460   1HG1  ILE  58          1HG1      ILE  58  -2.573  -1.058   2.966
  461   2HG1  ILE  58          2HG1      ILE  58  -1.011  -1.648   2.408
  462   1HG2  ILE  58          1HG2      ILE  58  -4.549  -1.071   1.482
  463   2HG2  ILE  58          2HG2      ILE  58  -3.707   0.044   0.399
  464   3HG2  ILE  58          3HG2      ILE  58  -4.388  -1.441  -0.228
  465   1HD1  ILE  58          1HD1      ILE  58  -0.776   0.303   0.975
  466   2HD1  ILE  58          2HD1      ILE  58  -2.301   0.956   1.568
  467   3HD1  ILE  58          3HD1      ILE  58  -0.943   0.743   2.663
  468    H    VAL  59           H        VAL  59  -0.776  -4.276   2.115
  469    HA   VAL  59           HA       VAL  59  -1.585  -3.894   4.979
  470    HB   VAL  59           HB       VAL  59  -0.513  -5.996   5.571
  471   1HG1  VAL  59          1HG1      VAL  59  -2.431  -6.386   3.277
  472   2HG1  VAL  59          2HG1      VAL  59  -1.937  -7.579   4.479
  473   3HG1  VAL  59          3HG1      VAL  59  -2.854  -6.119   4.997
  474   1HG2  VAL  59          1HG2      VAL  59   1.138  -6.224   3.788
  475   2HG2  VAL  59          2HG2      VAL  59   0.065  -7.588   4.187
  476   3HG2  VAL  59          3HG2      VAL  59  -0.158  -6.647   2.669
  477    H    ILE  60           H        ILE  60   0.284  -3.964   6.449
  478    HA   ILE  60           HA       ILE  60   2.798  -3.184   5.109
  479    HB   ILE  60           HB       ILE  60   0.946  -1.709   6.827
  480   1HG1  ILE  60          1HG1      ILE  60   2.742  -0.195   5.146
  481   2HG1  ILE  60          2HG1      ILE  60   1.687  -1.312   4.270
  482   1HG2  ILE  60          1HG2      ILE  60   3.926  -1.362   6.978
  483   2HG2  ILE  60          2HG2      ILE  60   2.759  -0.231   7.688
  484   3HG2  ILE  60          3HG2      ILE  60   2.834  -1.896   8.273
  485   1HD1  ILE  60          1HD1      ILE  60  -0.206  -0.500   5.678
  486   2HD1  ILE  60          2HD1      ILE  60   0.878   0.625   6.467
  487   3HD1  ILE  60          3HD1      ILE  60   0.525   0.812   4.728
  488    H    ASP  61           H        ASP  61   4.631  -3.391   6.382
  489    HA   ASP  61           HA       ASP  61   4.564  -4.818   8.987
  490   1HB   ASP  61          1HB       ASP  61   5.502  -6.150   6.553
  491   2HB   ASP  61          2HB       ASP  61   6.563  -6.131   7.982
  492    H    VAL  62           H        VAL  62   5.434  -2.520   9.513
  493    HA   VAL  62           HA       VAL  62   8.198  -2.189   8.357
  494    HB   VAL  62           HB       VAL  62   8.215   0.018   8.964
  495   1HG1  VAL  62          1HG1      VAL  62   6.786  -0.465   7.045
  496   2HG1  VAL  62          2HG1      VAL  62   5.403  -0.648   8.123
  497   3HG1  VAL  62          3HG1      VAL  62   6.172   0.918   7.944
  498   1HG2  VAL  62          1HG2      VAL  62   5.690  -0.520  10.596
  499   2HG2  VAL  62          2HG2      VAL  62   7.266  -0.188  11.301
  500   3HG2  VAL  62          3HG2      VAL  62   6.437   1.059  10.395
  501    H    SER  63           H        SER  63   6.982  -3.587  11.208
  502    HA   SER  63           HA       SER  63   9.212  -2.543  12.850
  503   1HB   SER  63          1HB       SER  63   8.066  -3.820  14.649
  504   2HB   SER  63          2HB       SER  63   6.926  -2.871  13.732
  505    HG   SER  63           HG       SER  63   7.335  -5.092  12.358
  506    H    GLU  64           H        GLU  64   9.987  -4.507  14.275
  507    HA   GLU  64           HA       GLU  64  11.697  -6.043  12.504
  508   1HB   GLU  64          1HB       GLU  64  12.516  -4.870  14.445
  509   2HB   GLU  64          2HB       GLU  64  11.526  -5.858  15.492
  510   1HG   GLU  64          1HG       GLU  64  12.685  -7.915  14.858
  511   2HG   GLU  64          2HG       GLU  64  13.677  -7.036  13.692
  512    H    ASN  65           H        ASN  65   9.508  -7.044  15.121
  513    HA   ASN  65           HA       ASN  65   9.682  -9.815  14.007
  514   1HB   ASN  65          1HB       ASN  65   9.244 -10.571  16.314
  515   2HB   ASN  65          2HB       ASN  65  10.621  -9.478  16.229
  516   1HD2  ASN  65          1HD2      ASN  65   7.581  -8.460  18.588
  517   2HD2  ASN  65          2HD2      ASN  65   7.740 -10.002  17.897
  518    H    ARG  66           H        ARG  66   7.878  -8.788  12.542
  519    HA   ARG  66           HA       ARG  66   5.569  -8.570  12.024
  520   1HB   ARG  66          1HB       ARG  66   6.123 -11.126  13.411
  521   2HB   ARG  66          2HB       ARG  66   4.585 -10.878  12.499
  522   1HG   ARG  66          1HG       ARG  66   5.950 -10.446  10.482
  523   2HG   ARG  66          2HG       ARG  66   7.416 -10.668  11.412
  524   1HD   ARG  66          1HD       ARG  66   6.577 -12.783  10.144
  525   2HD   ARG  66          2HD       ARG  66   7.033 -12.954  11.809
  526    HE   ARG  66           HE       ARG  66   4.173 -12.654  11.032
  527   1HH1  ARG  66          1HH1      ARG  66   4.415 -12.501  13.843
  528   2HH1  ARG  66          2HH1      ARG  66   4.429 -14.144  14.392
  529   1HH2  ARG  66          1HH2      ARG  66   5.225 -15.406  11.219
  530   2HH2  ARG  66          2HH2      ARG  66   4.900 -15.835  12.865
  531    H    ASP  67           H        ASP  67   6.077  -7.002  13.822
  532    HA   ASP  67           HA       ASP  67   4.355  -7.336  16.215
  533   1HB   ASP  67          1HB       ASP  67   6.800  -6.820  16.430
  534   2HB   ASP  67          2HB       ASP  67   6.507  -5.337  15.532
  535    H    GLU  68           H        GLU  68   5.149  -5.257  13.626
  536    HA   GLU  68           HA       GLU  68   2.703  -3.609  13.991
  537   1HB   GLU  68          1HB       GLU  68   5.001  -2.641  14.215
  538   2HB   GLU  68          2HB       GLU  68   5.332  -3.107  12.552
  539   1HG   GLU  68          1HG       GLU  68   4.997  -0.845  12.627
  540   2HG   GLU  68          2HG       GLU  68   3.540  -1.465  11.839
  541    H    ARG  69           H        ARG  69   1.704  -5.499  13.086
  542    HA   ARG  69           HA       ARG  69   2.056  -5.909  10.177
  543   1HB   ARG  69          1HB       ARG  69   0.281  -7.378  12.190
  544   2HB   ARG  69          2HB       ARG  69   0.603  -7.974  10.622
  545   1HG   ARG  69          1HG       ARG  69   3.022  -7.971  11.034
  546   2HG   ARG  69          2HG       ARG  69   2.633  -7.413  12.643
  547   1HD   ARG  69          1HD       ARG  69   1.872 -10.102  11.351
  548   2HD   ARG  69          2HD       ARG  69   2.797  -9.879  12.832
  549    HE   ARG  69           HE       ARG  69  -0.102  -9.312  12.536
  550   1HH1  ARG  69          1HH1      ARG  69   1.949  -8.230  14.696
  551   2HH1  ARG  69          2HH1      ARG  69   1.502  -9.219  16.046
  552   1HH2  ARG  69          1HH2      ARG  69  -0.395 -11.405  14.062
  553   2HH2  ARG  69          2HH2      ARG  69   0.138 -11.069  15.675
  554    H    LEU  70           H        LEU  70   1.183  -4.028   9.328
  555    HA   LEU  70           HA       LEU  70  -1.427  -3.172  10.232
  556   1HB   LEU  70          1HB       LEU  70   0.846  -2.167   8.661
  557   2HB   LEU  70          2HB       LEU  70  -0.809  -1.505   8.333
  558    HG   LEU  70           HG       LEU  70   0.757  -0.238   9.835
  559   1HD1  LEU  70          1HD1      LEU  70  -1.903  -1.200  10.988
  560   2HD1  LEU  70          2HD1      LEU  70  -1.064   0.261  11.498
  561   3HD1  LEU  70          3HD1      LEU  70  -1.659   0.119   9.847
  562   1HD2  LEU  70          1HD2      LEU  70   1.726  -2.182  10.993
  563   2HD2  LEU  70          2HD2      LEU  70   1.011  -1.058  12.151
  564   3HD2  LEU  70          3HD2      LEU  70   0.176  -2.549  11.743
  565    H    VAL  71           H        VAL  71  -3.068  -2.458   9.082
  566    HA   VAL  71           HA       VAL  71  -3.533  -3.726   6.471
  567    HB   VAL  71           HB       VAL  71  -4.811  -4.252   9.095
  568   1HG1  VAL  71          1HG1      VAL  71  -6.333  -4.021   6.486
  569   2HG1  VAL  71          2HG1      VAL  71  -6.985  -4.771   7.942
  570   3HG1  VAL  71          3HG1      VAL  71  -6.565  -3.073   7.970
  571   1HG2  VAL  71          1HG2      VAL  71  -3.484  -6.024   7.826
  572   2HG2  VAL  71          2HG2      VAL  71  -5.185  -6.369   8.115
  573   3HG2  VAL  71          3HG2      VAL  71  -4.636  -5.822   6.517
  574    H    LEU  72           H        LEU  72  -4.630  -2.574   5.130
  575    HA   LEU  72           HA       LEU  72  -6.287  -0.221   5.946
  576   1HB   LEU  72          1HB       LEU  72  -3.972  -0.236   4.004
  577   2HB   LEU  72          2HB       LEU  72  -5.371   0.784   3.784
  578    HG   LEU  72           HG       LEU  72  -4.488   2.344   5.035
  579   1HD1  LEU  72          1HD1      LEU  72  -5.339   1.252   7.165
  580   2HD1  LEU  72          2HD1      LEU  72  -3.784   0.400   7.258
  581   3HD1  LEU  72          3HD1      LEU  72  -3.856   2.130   7.389
  582   1HD2  LEU  72          1HD2      LEU  72  -2.223   0.370   5.376
  583   2HD2  LEU  72          2HD2      LEU  72  -2.414   1.540   4.073
  584   3HD2  LEU  72          3HD2      LEU  72  -2.099   2.090   5.714
  585    H    ILE  73           H        ILE  73  -8.311  -0.675   5.011
  586    HA   ILE  73           HA       ILE  73  -8.240  -2.414   2.563
  587    HB   ILE  73           HB       ILE  73 -10.594  -1.550   4.236
  588   1HG1  ILE  73          1HG1      ILE  73  -9.047  -2.878   5.638
  589   2HG1  ILE  73          2HG1      ILE  73 -10.429  -3.879   5.232
  590   1HG2  ILE  73          1HG2      ILE  73 -11.197  -2.286   1.990
  591   2HG2  ILE  73          2HG2      ILE  73 -10.367  -3.806   2.244
  592   3HG2  ILE  73          3HG2      ILE  73 -11.774  -3.413   3.207
  593   1HD1  ILE  73          1HD1      ILE  73  -8.996  -4.879   3.393
  594   2HD1  ILE  73          2HD1      ILE  73  -7.656  -3.897   3.959
  595   3HD1  ILE  73          3HD1      ILE  73  -8.361  -5.104   5.015
  596    H    ASN  74           H        ASN  74 -10.372   0.218   3.628
  597    HA   ASN  74           HA       ASN  74 -10.015   1.400   0.873
  598   1HB   ASN  74          1HB       ASN  74 -12.420   1.342   2.718
  599   2HB   ASN  74          2HB       ASN  74 -12.297   2.383   1.288
  600   1HD2  ASN  74          1HD2      ASN  74 -13.094  -1.521   0.775
  601   2HD2  ASN  74          2HD2      ASN  74 -13.097  -0.787   2.304
  602    HA   PRO  75           HA       PRO  75  -8.382   4.302   4.042
  603   1HB   PRO  75          1HB       PRO  75  -5.815   4.364   3.387
  604   2HB   PRO  75          2HB       PRO  75  -6.533   2.921   4.158
  605   1HG   PRO  75          1HG       PRO  75  -6.168   3.393   1.133
  606   2HG   PRO  75          2HG       PRO  75  -5.474   2.088   2.090
  607   1HD   PRO  75          1HD       PRO  75  -7.864   1.725   0.862
  608   2HD   PRO  75          2HD       PRO  75  -7.520   1.093   2.499
  609    H    GLU  76           H        GLU  76  -9.696   6.037   3.061
  610    HA   GLU  76           HA       GLU  76  -8.639   7.037   0.487
  611   1HB   GLU  76          1HB       GLU  76 -10.411   8.726   0.676
  612   2HB   GLU  76          2HB       GLU  76 -11.048   7.170   1.218
  613   1HG   GLU  76          1HG       GLU  76 -10.855   7.704   3.470
  614   2HG   GLU  76          2HG       GLU  76  -9.960   9.208   3.184
  615    H    LEU  77           H        LEU  77  -7.478   8.977   0.465
  616    HA   LEU  77           HA       LEU  77  -5.844   9.300   2.880
  617   1HB   LEU  77          1HB       LEU  77  -4.881   8.963   0.603
  618   2HB   LEU  77          2HB       LEU  77  -5.625  10.454   0.075
  619    HG   LEU  77           HG       LEU  77  -4.134  11.796   1.353
  620   1HD1  LEU  77          1HD1      LEU  77  -3.233   9.212   2.705
  621   2HD1  LEU  77          2HD1      LEU  77  -2.543  10.805   2.982
  622   3HD1  LEU  77          3HD1      LEU  77  -4.186  10.474   3.487
  623   1HD2  LEU  77          1HD2      LEU  77  -2.713   9.306   0.310
  624   2HD2  LEU  77          2HD2      LEU  77  -3.198  10.679  -0.663
  625   3HD2  LEU  77          3HD2      LEU  77  -1.937  10.872   0.552
  626    H    LEU  78           H        LEU  78  -5.727  11.092   4.051
  627    HA   LEU  78           HA       LEU  78  -7.650  13.274   3.414
  628   1HB   LEU  78          1HB       LEU  78  -7.691  11.451   5.517
  629   2HB   LEU  78          2HB       LEU  78  -6.945  12.855   6.248
  630    HG   LEU  78           HG       LEU  78  -8.891  14.243   5.418
  631   1HD1  LEU  78          1HD1      LEU  78  -9.997  11.473   4.777
  632   2HD1  LEU  78          2HD1      LEU  78 -10.928  12.964   4.738
  633   3HD1  LEU  78          3HD1      LEU  78  -9.630  12.707   3.589
  634   1HD2  LEU  78          1HD2      LEU  78  -8.743  13.339   7.738
  635   2HD2  LEU  78          2HD2      LEU  78 -10.411  13.377   7.184
  636   3HD2  LEU  78          3HD2      LEU  78  -9.522  11.858   7.207
  637    H    GLU  79           H        GLU  79  -4.836  12.567   5.400
  638    HA   GLU  79           HA       GLU  79  -3.799  15.295   4.750
  639   1HB   GLU  79          1HB       GLU  79  -4.644  14.816   7.150
  640   2HB   GLU  79          2HB       GLU  79  -3.250  13.730   7.173
  641   1HG   GLU  79          1HG       GLU  79  -2.660  16.514   6.344
  642   2HG   GLU  79          2HG       GLU  79  -3.142  16.333   8.017
  643    H    LYS  80           H        LYS  80  -1.651  15.588   4.851
  644    HA   LYS  80           HA       LYS  80   0.154  13.331   4.788
  645   1HB   LYS  80          1HB       LYS  80   0.804  13.742   2.409
  646   2HB   LYS  80          2HB       LYS  80  -0.891  13.376   2.749
  647   1HG   LYS  80          1HG       LYS  80  -1.752  15.357   2.578
  648   2HG   LYS  80          2HG       LYS  80  -0.244  16.250   2.539
  649   1HD   LYS  80          1HD       LYS  80  -1.253  14.332   0.385
  650   2HD   LYS  80          2HD       LYS  80  -1.277  16.080   0.257
  651   1HE   LYS  80          1HE       LYS  80   1.225  16.096   0.476
  652   2HE   LYS  80          2HE       LYS  80   1.214  14.337   0.469
  653   1HZ   LYS  80          1HZ       LYS  80  -0.325  15.225  -1.677
  654   2HZ   LYS  80          2HZ       LYS  80   1.156  16.056  -1.707
  655   3HZ   LYS  80          3HZ       LYS  80   1.135  14.357  -1.700
  656    H    SER  81           H        SER  81   1.235  14.575   6.675
  657    HA   SER  81           HA       SER  81   2.333  17.188   5.857
  658   1HB   SER  81          1HB       SER  81   3.289  17.151   8.171
  659   2HB   SER  81          2HB       SER  81   1.508  17.273   8.078
  660    HG   SER  81           HG       SER  81   1.351  15.446   9.005
  661    H    GLY  82           H        GLY  82   4.188  17.592   5.261
  662   1HA   GLY  82          1HA       GLY  82   6.605  17.541   5.299
  663   2HA   GLY  82          2HA       GLY  82   6.546  15.931   6.021
  664    H    GLU  83           H        GLU  83   8.103  16.579   3.746
  665    HA   GLU  83           HA       GLU  83   6.761  14.895   1.678
  666   1HB   GLU  83          1HB       GLU  83   8.415  17.395   1.189
  667   2HB   GLU  83          2HB       GLU  83   7.822  16.318  -0.066
  668   1HG   GLU  83          1HG       GLU  83   5.482  16.772   0.668
  669   2HG   GLU  83          2HG       GLU  83   6.087  17.858   1.915
  670    H    THR  84           H        THR  84   8.075  13.188   2.798
  671    HA   THR  84           HA       THR  84  10.973  13.401   2.054
  672    HB   THR  84           HB       THR  84  10.261  12.863   4.459
  673    HG1  THR  84           HG1      THR  84  12.271  12.304   4.260
  674   1HG2  THR  84          1HG2      THR  84   8.706  10.873   3.625
  675   2HG2  THR  84          2HG2      THR  84  10.188  10.104   3.086
  676   3HG2  THR  84          3HG2      THR  84   9.911  10.391   4.806
  677    H    GLY  85           H        GLY  85  11.895  11.237   1.459
  678   1HA   GLY  85          1HA       GLY  85  10.072   9.528  -0.172
  679   2HA   GLY  85          2HA       GLY  85  11.485  10.243  -0.950
  680    H    ILE  86           H        ILE  86  11.418   7.706  -1.096
  681    HA   ILE  86           HA       ILE  86  13.432   6.787   0.920
  682    HB   ILE  86           HB       ILE  86  12.471   4.479   0.616
  683   1HG1  ILE  86          1HG1      ILE  86  10.090   4.256   0.231
  684   2HG1  ILE  86          2HG1      ILE  86   9.944   5.985  -0.010
  685   1HG2  ILE  86          1HG2      ILE  86  10.950   6.628   2.109
  686   2HG2  ILE  86          2HG2      ILE  86  10.853   4.901   2.425
  687   3HG2  ILE  86          3HG2      ILE  86  12.369   5.758   2.680
  688   1HD1  ILE  86          1HD1      ILE  86  11.422   4.168  -1.925
  689   2HD1  ILE  86          2HD1      ILE  86   9.751   4.672  -2.088
  690   3HD1  ILE  86          3HD1      ILE  86  11.007   5.874  -2.153
  691    H    GLU  87           H        GLU  87  15.056   5.430   0.221
  692    HA   GLU  87           HA       GLU  87  15.432   5.327  -2.737
  693   1HB   GLU  87          1HB       GLU  87  17.270   4.488  -0.433
  694   2HB   GLU  87          2HB       GLU  87  17.714   4.495  -2.134
  695   1HG   GLU  87          1HG       GLU  87  17.357   6.939  -2.223
  696   2HG   GLU  87          2HG       GLU  87  16.882   6.948  -0.524
  697    H    GLU  88           H        GLU  88  13.371   3.947  -2.382
  698    HA   GLU  88           HA       GLU  88  14.242   1.148  -1.828
  699   1HB   GLU  88          1HB       GLU  88  11.571   2.213  -1.070
  700   2HB   GLU  88          2HB       GLU  88  12.188   0.556  -0.938
  701   1HG   GLU  88          1HG       GLU  88  13.801   2.734   0.204
  702   2HG   GLU  88          2HG       GLU  88  12.415   2.193   1.155
  703    H    GLY  89           H        GLY  89  12.770  -0.507  -2.449
  704   1HA   GLY  89          1HA       GLY  89  11.434  -0.083  -5.089
  705   2HA   GLY  89          2HA       GLY  89  12.425  -1.512  -4.763
  706    H    CYS  90           H        CYS  90   9.664  -1.389  -5.424
  707    HA   CYS  90           HA       CYS  90   8.223  -2.133  -2.955
  708   1HB   CYS  90          1HB       CYS  90   7.453  -0.536  -4.643
  709   2HB   CYS  90          2HB       CYS  90   7.238  -1.814  -5.779
  710    H    LEU  91           H        LEU  91   6.462  -3.680  -5.053
  711    HA   LEU  91           HA       LEU  91   7.604  -6.333  -4.358
  712   1HB   LEU  91          1HB       LEU  91   4.883  -5.603  -4.838
  713   2HB   LEU  91          2HB       LEU  91   5.479  -7.245  -4.973
  714    HG   LEU  91           HG       LEU  91   4.813  -7.018  -2.805
  715   1HD1  LEU  91          1HD1      LEU  91   6.918  -8.156  -2.843
  716   2HD1  LEU  91          2HD1      LEU  91   7.778  -6.661  -2.485
  717   3HD1  LEU  91          3HD1      LEU  91   6.639  -7.317  -1.335
  718   1HD2  LEU  91          1HD2      LEU  91   4.715  -4.505  -2.911
  719   2HD2  LEU  91          2HD2      LEU  91   5.447  -5.028  -1.372
  720   3HD2  LEU  91          3HD2      LEU  91   6.472  -4.515  -2.708
  721    H    SER  92           H        SER  92   5.689  -4.764  -6.712
  722    HA   SER  92           HA       SER  92   6.162  -6.625  -8.956
  723   1HB   SER  92          1HB       SER  92   4.468  -4.175  -8.663
  724   2HB   SER  92          2HB       SER  92   4.254  -5.391  -9.968
  725    HG   SER  92           HG       SER  92   3.383  -6.728  -8.586
  726    H    ILE  93           H        ILE  93   8.248  -5.114  -8.010
  727    HA   ILE  93           HA       ILE  93   8.720  -3.278 -10.320
  728    HB   ILE  93           HB       ILE  93   9.544  -3.204  -7.409
  729   1HG1  ILE  93          1HG1      ILE  93   7.191  -2.613  -7.827
  730   2HG1  ILE  93          2HG1      ILE  93   8.125  -1.185  -7.358
  731   1HG2  ILE  93          1HG2      ILE  93  11.400  -2.287  -8.723
  732   2HG2  ILE  93          2HG2      ILE  93  10.301  -1.143  -9.495
  733   3HG2  ILE  93          3HG2      ILE  93  10.616  -1.060  -7.763
  734   1HD1  ILE  93          1HD1      ILE  93   7.265  -1.868 -10.177
  735   2HD1  ILE  93          2HD1      ILE  93   6.511  -0.745  -9.077
  736   3HD1  ILE  93          3HD1      ILE  93   8.138  -0.425  -9.677
  737    HA   PRO  94           HA       PRO  94  12.255  -5.882 -10.916
  738   1HB   PRO  94          1HB       PRO  94  13.384  -4.612 -12.998
  739   2HB   PRO  94          2HB       PRO  94  11.778  -5.324 -13.091
  740   1HG   PRO  94          1HG       PRO  94  12.594  -2.447 -12.907
  741   2HG   PRO  94          2HG       PRO  94  11.097  -3.094 -13.553
  742   1HD   PRO  94          1HD       PRO  94  11.651  -2.053 -10.881
  743   2HD   PRO  94          2HD       PRO  94  10.062  -2.498 -11.523
  744    H    GLU  95           H        GLU  95  14.590  -5.667 -11.613
  745    HA   GLU  95           HA       GLU  95  16.337  -5.499  -9.653
  746   1HB   GLU  95          1HB       GLU  95  16.936  -6.202 -11.844
  747   2HB   GLU  95          2HB       GLU  95  16.698  -4.596 -12.501
  748   1HG   GLU  95          1HG       GLU  95  18.636  -3.768 -11.141
  749   2HG   GLU  95          2HG       GLU  95  18.826  -5.377 -10.446
  750    H    GLN  96           H        GLN  96  15.327  -2.559 -11.325
  751    HA   GLN  96           HA       GLN  96  17.258  -0.940  -9.853
  752   1HB   GLN  96          1HB       GLN  96  16.173   0.964 -10.957
  753   2HB   GLN  96          2HB       GLN  96  16.485  -0.315 -12.121
  754   1HG   GLN  96          1HG       GLN  96  14.129  -1.119 -11.848
  755   2HG   GLN  96          2HG       GLN  96  13.817   0.205 -10.732
  756   1HE2  GLN  96          1HE2      GLN  96  13.369   0.885 -14.594
  757   2HE2  GLN  96          2HE2      GLN  96  13.382  -0.652 -13.874
  758    H    ARG  97           H        ARG  97  16.741   0.806  -8.549
  759    HA   ARG  97           HA       ARG  97  14.293   0.489  -6.842
  760   1HB   ARG  97          1HB       ARG  97  16.448  -0.348  -5.788
  761   2HB   ARG  97          2HB       ARG  97  17.056   1.319  -5.938
  762   1HG   ARG  97          1HG       ARG  97  15.483   2.083  -4.325
  763   2HG   ARG  97          2HG       ARG  97  14.498   0.630  -4.610
  764   1HD   ARG  97          1HD       ARG  97  15.906   0.378  -2.474
  765   2HD   ARG  97          2HD       ARG  97  16.192  -0.794  -3.751
  766    HE   ARG  97           HE       ARG  97  17.949   1.603  -3.349
  767   1HH1  ARG  97          1HH1      ARG  97  19.026   0.634  -5.590
  768   2HH1  ARG  97          2HH1      ARG  97  19.957  -0.775  -5.199
  769   1HH2  ARG  97          1HH2      ARG  97  18.372  -1.204  -2.101
  770   2HH2  ARG  97          2HH2      ARG  97  19.574  -1.843  -3.169
  771    H    ALA  98           H        ALA  98  13.994   2.685  -5.629
  772    HA   ALA  98           HA       ALA  98  15.039   4.933  -7.284
  773   1HB   ALA  98          1HB       ALA  98  12.875   4.246  -8.339
  774   2HB   ALA  98          2HB       ALA  98  12.013   4.659  -6.858
  775   3HB   ALA  98          3HB       ALA  98  12.859   5.891  -7.739
  776    H    LEU  99           H        LEU  99  14.783   6.950  -6.504
  777    HA   LEU  99           HA       LEU  99  14.340   7.143  -3.564
  778   1HB   LEU  99          1HB       LEU  99  16.655   7.773  -4.282
  779   2HB   LEU  99          2HB       LEU  99  15.987   8.916  -5.433
  780    HG   LEU  99           HG       LEU  99  15.182  10.373  -3.751
  781   1HD1  LEU  99          1HD1      LEU  99  15.519   8.112  -1.728
  782   2HD1  LEU  99          2HD1      LEU  99  15.025   9.753  -1.346
  783   3HD1  LEU  99          3HD1      LEU  99  13.986   8.732  -2.299
  784   1HD2  LEU  99          1HD2      LEU  99  17.641  10.366  -3.847
  785   2HD2  LEU  99          2HD2      LEU  99  17.085  10.716  -2.217
  786   3HD2  LEU  99          3HD2      LEU  99  17.700   9.118  -2.611
  787    H    VAL 100           H        VAL 100  12.204   7.106  -4.168
  788    HA   VAL 100           HA       VAL 100  11.132   9.205  -5.903
  789    HB   VAL 100           HB       VAL 100  10.074   6.635  -4.790
  790   1HG1  VAL 100          1HG1      VAL 100   8.514   8.716  -6.253
  791   2HG1  VAL 100          2HG1      VAL 100   8.088   7.030  -5.849
  792   3HG1  VAL 100          3HG1      VAL 100   8.204   8.283  -4.571
  793   1HG2  VAL 100          1HG2      VAL 100  11.419   6.921  -6.874
  794   2HG2  VAL 100          2HG2      VAL 100   9.732   6.395  -7.069
  795   3HG2  VAL 100          3HG2      VAL 100  10.207   8.085  -7.442
  796    HA   PRO 101           HA       PRO 101   9.777  11.742  -2.599
  797   1HB   PRO 101          1HB       PRO 101   8.395  13.557  -3.968
  798   2HB   PRO 101          2HB       PRO 101  10.162  13.458  -4.040
  799   1HG   PRO 101          1HG       PRO 101   8.074  12.320  -6.004
  800   2HG   PRO 101          2HG       PRO 101   9.531  13.223  -6.418
  801   1HD   PRO 101          1HD       PRO 101   9.406  10.478  -6.472
  802   2HD   PRO 101          2HD       PRO 101  10.931  11.302  -6.139
  803    H    ARG 102           H        ARG 102   8.506  11.093  -1.429
  804    HA   ARG 102           HA       ARG 102   5.708  10.243  -2.112
  805   1HB   ARG 102          1HB       ARG 102   7.714   8.732  -1.276
  806   2HB   ARG 102          2HB       ARG 102   7.151   9.280   0.270
  807   1HG   ARG 102          1HG       ARG 102   6.105   7.067  -0.259
  808   2HG   ARG 102          2HG       ARG 102   4.908   8.321  -0.171
  809   1HD   ARG 102          1HD       ARG 102   4.764   6.604  -2.148
  810   2HD   ARG 102          2HD       ARG 102   4.641   8.313  -2.580
  811    HE   ARG 102           HE       ARG 102   7.122   8.183  -2.974
  812   1HH1  ARG 102          1HH1      ARG 102   8.427   6.001  -2.666
  813   2HH1  ARG 102          2HH1      ARG 102   8.187   4.992  -4.052
  814   1HH2  ARG 102          1HH2      ARG 102   5.313   6.597  -5.111
  815   2HH2  ARG 102          2HH2      ARG 102   6.603   5.490  -5.511
  816    H    ALA 103           H        ALA 103   5.063  10.283   0.720
  817    HA   ALA 103           HA       ALA 103   5.528  13.193   1.422
  818   1HB   ALA 103          1HB       ALA 103   3.075  12.479   1.091
  819   2HB   ALA 103          2HB       ALA 103   3.288  11.384   2.445
  820   3HB   ALA 103          3HB       ALA 103   3.445  13.108   2.694
  821    H    GLU 104           H        GLU 104   5.264  13.279   3.971
  822    HA   GLU 104           HA       GLU 104   7.216  11.214   4.963
  823   1HB   GLU 104          1HB       GLU 104   7.840  13.638   5.039
  824   2HB   GLU 104          2HB       GLU 104   6.474  13.890   6.115
  825   1HG   GLU 104          1HG       GLU 104   7.462  12.087   7.639
  826   2HG   GLU 104          2HG       GLU 104   8.887  12.089   6.606
  827    H    LYS 105           H        LYS 105   4.417  13.115   6.074
  828    HA   LYS 105           HA       LYS 105   3.583  10.738   7.697
  829   1HB   LYS 105          1HB       LYS 105   3.296  13.648   8.205
  830   2HB   LYS 105          2HB       LYS 105   2.644  12.473   9.310
  831   1HG   LYS 105          1HG       LYS 105   5.369  11.810   9.190
  832   2HG   LYS 105          2HG       LYS 105   5.394  13.507   8.725
  833   1HD   LYS 105          1HD       LYS 105   4.189  14.171  10.728
  834   2HD   LYS 105          2HD       LYS 105   4.082  12.497  11.252
  835   1HE   LYS 105          1HE       LYS 105   6.597  12.383  11.255
  836   2HE   LYS 105          2HE       LYS 105   6.633  14.096  10.852
  837   1HZ   LYS 105          1HZ       LYS 105   4.921  13.759  13.020
  838   2HZ   LYS 105          2HZ       LYS 105   6.358  12.920  13.360
  839   3HZ   LYS 105          3HZ       LYS 105   6.411  14.571  12.966
  840    H    VAL 106           H        VAL 106   1.327  10.482   7.818
  841    HA   VAL 106           HA       VAL 106  -0.420  12.109   6.062
  842    HB   VAL 106           HB       VAL 106  -1.333  10.002   5.035
  843   1HG1  VAL 106          1HG1      VAL 106   1.497  10.784   4.291
  844   2HG1  VAL 106          2HG1      VAL 106   0.368   9.891   3.273
  845   3HG1  VAL 106          3HG1      VAL 106  -0.035  11.528   3.790
  846   1HG2  VAL 106          1HG2      VAL 106   1.243   8.845   6.111
  847   2HG2  VAL 106          2HG2      VAL 106  -0.381   8.372   6.563
  848   3HG2  VAL 106          3HG2      VAL 106   0.200   8.051   4.938
  849    H    LYS 107           H        LYS 107  -2.633  11.669   6.331
  850    HA   LYS 107           HA       LYS 107  -3.324   9.999   8.749
  851   1HB   LYS 107          1HB       LYS 107  -4.688  12.612   8.070
  852   2HB   LYS 107          2HB       LYS 107  -4.912  11.571   9.491
  853   1HG   LYS 107          1HG       LYS 107  -2.807  12.023  10.394
  854   2HG   LYS 107          2HG       LYS 107  -2.262  12.883   8.977
  855   1HD   LYS 107          1HD       LYS 107  -2.944  14.412  10.838
  856   2HD   LYS 107          2HD       LYS 107  -3.926  14.663   9.408
  857   1HE   LYS 107          1HE       LYS 107  -5.275  14.583  11.498
  858   2HE   LYS 107          2HE       LYS 107  -5.757  13.331  10.374
  859   1HZ   LYS 107          1HZ       LYS 107  -3.679  12.360  12.008
  860   2HZ   LYS 107          2HZ       LYS 107  -4.873  13.055  12.993
  861   3HZ   LYS 107          3HZ       LYS 107  -5.287  11.824  11.898
  862    H    ILE 108           H        ILE 108  -4.692   8.323   7.976
  863    HA   ILE 108           HA       ILE 108  -6.587   9.035   5.749
  864    HB   ILE 108           HB       ILE 108  -6.495   6.684   5.096
  865   1HG1  ILE 108          1HG1      ILE 108  -4.355   6.352   7.165
  866   2HG1  ILE 108          2HG1      ILE 108  -6.010   5.900   7.506
  867   1HG2  ILE 108          1HG2      ILE 108  -4.895   8.332   4.225
  868   2HG2  ILE 108          2HG2      ILE 108  -3.722   7.883   5.464
  869   3HG2  ILE 108          3HG2      ILE 108  -4.197   6.714   4.226
  870   1HD1  ILE 108          1HD1      ILE 108  -6.152   4.569   5.526
  871   2HD1  ILE 108          2HD1      ILE 108  -4.449   4.833   5.167
  872   3HD1  ILE 108          3HD1      ILE 108  -4.938   3.936   6.617
  873    H    ARG 109           H        ARG 109  -8.276   7.604   5.597
  874    HA   ARG 109           HA       ARG 109  -9.377   6.632   8.228
  875   1HB   ARG 109          1HB       ARG 109 -11.400   7.812   7.923
  876   2HB   ARG 109          2HB       ARG 109 -10.097   8.889   7.410
  877   1HG   ARG 109          1HG       ARG 109 -10.472   8.557   5.234
  878   2HG   ARG 109          2HG       ARG 109 -11.650   7.242   5.509
  879   1HD   ARG 109          1HD       ARG 109 -12.955   9.410   5.163
  880   2HD   ARG 109          2HD       ARG 109 -13.064   8.856   6.837
  881    HE   ARG 109           HE       ARG 109 -11.012  10.862   6.079
  882   1HH1  ARG 109          1HH1      ARG 109 -11.898   9.467   8.793
  883   2HH1  ARG 109          2HH1      ARG 109 -12.611  10.834   9.580
  884   1HH2  ARG 109          1HH2      ARG 109 -12.677  12.740   6.637
  885   2HH2  ARG 109          2HH2      ARG 109 -13.069  12.741   8.324
  886    H    ALA 110           H        ALA 110  -9.560   4.538   7.961
  887    HA   ALA 110           HA       ALA 110 -10.088   3.313   5.297
  888   1HB   ALA 110          1HB       ALA 110  -8.155   2.626   7.433
  889   2HB   ALA 110          2HB       ALA 110  -8.406   1.622   5.985
  890   3HB   ALA 110          3HB       ALA 110  -7.767   3.268   5.863
  891    H    LEU 111           H        LEU 111 -10.253   0.853   5.913
  892    HA   LEU 111           HA       LEU 111 -12.198   0.396   8.117
  893   1HB   LEU 111          1HB       LEU 111 -12.351  -0.973   5.388
  894   2HB   LEU 111          2HB       LEU 111 -13.502  -1.086   6.691
  895    HG   LEU 111           HG       LEU 111 -12.997   1.541   5.261
  896   1HD1  LEU 111          1HD1      LEU 111 -14.017  -0.176   3.748
  897   2HD1  LEU 111          2HD1      LEU 111 -15.263  -0.470   4.952
  898   3HD1  LEU 111          3HD1      LEU 111 -15.160   1.094   4.156
  899   1HD2  LEU 111          1HD2      LEU 111 -15.175   0.543   7.153
  900   2HD2  LEU 111          2HD2      LEU 111 -13.897   1.655   7.600
  901   3HD2  LEU 111          3HD2      LEU 111 -15.108   2.143   6.430
  902    H    ASP 112           H        ASP 112 -11.764  -1.925   8.861
  903    HA   ASP 112           HA       ASP 112  -9.063  -2.863   7.948
  904   1HB   ASP 112          1HB       ASP 112  -8.794  -3.715  10.303
  905   2HB   ASP 112          2HB       ASP 112  -9.081  -1.990  10.255
  906    H    ARG 113           H        ARG 113  -8.727  -5.061   9.040
  907    HA   ARG 113           HA       ARG 113  -9.541  -7.108   7.488
  908   1HB   ARG 113          1HB       ARG 113  -9.087  -7.127  10.484
  909   2HB   ARG 113          2HB       ARG 113  -9.259  -8.589   9.519
  910   1HG   ARG 113          1HG       ARG 113  -7.436  -7.819   8.041
  911   2HG   ARG 113          2HG       ARG 113  -7.233  -6.386   9.044
  912   1HD   ARG 113          1HD       ARG 113  -5.562  -8.146   9.610
  913   2HD   ARG 113          2HD       ARG 113  -6.598  -7.741  10.971
  914    HE   ARG 113           HE       ARG 113  -7.061 -10.146   9.247
  915   1HH1  ARG 113          1HH1      ARG 113  -9.224  -9.526  11.117
  916   2HH1  ARG 113          2HH1      ARG 113  -8.782 -10.389  12.552
  917   1HH2  ARG 113          1HH2      ARG 113  -5.455 -10.796  11.531
  918   2HH2  ARG 113          2HH2      ARG 113  -6.595 -11.126  12.793
  919    H    ASP 114           H        ASP 114 -11.161  -6.313  10.497
  920    HA   ASP 114           HA       ASP 114 -13.429  -8.036  10.073
  921   1HB   ASP 114          1HB       ASP 114 -12.693  -7.169  12.320
  922   2HB   ASP 114          2HB       ASP 114 -13.221  -5.555  11.857
  923    H    GLY 115           H        GLY 115 -12.889  -4.572   9.877
  924   1HA   GLY 115          1HA       GLY 115 -13.618  -3.396   7.881
  925   2HA   GLY 115          2HA       GLY 115 -15.189  -4.241   8.031
  926    H    LYS 116           H        LYS 116 -12.988  -2.639  10.301
  927    HA   LYS 116           HA       LYS 116 -15.338  -1.116  11.337
  928   1HB   LYS 116          1HB       LYS 116 -12.696  -1.187  12.748
  929   2HB   LYS 116          2HB       LYS 116 -14.288  -1.112  13.479
  930   1HG   LYS 116          1HG       LYS 116 -13.549  -3.533  11.985
  931   2HG   LYS 116          2HG       LYS 116 -12.701  -3.258  13.470
  932   1HD   LYS 116          1HD       LYS 116 -14.662  -4.695  13.903
  933   2HD   LYS 116          2HD       LYS 116 -14.939  -3.139  14.650
  934   1HE   LYS 116          1HE       LYS 116 -15.987  -3.726  11.879
  935   2HE   LYS 116          2HE       LYS 116 -16.884  -4.204  13.309
  936   1HZ   LYS 116          1HZ       LYS 116 -16.074  -1.542  13.611
  937   2HZ   LYS 116          2HZ       LYS 116 -16.806  -1.717  12.084
  938   3HZ   LYS 116          3HZ       LYS 116 -17.644  -2.173  13.485
  939    HA   PRO 117           HA       PRO 117 -12.935   2.002   9.409
  940   1HB   PRO 117          1HB       PRO 117 -14.250   4.150  10.045
  941   2HB   PRO 117          2HB       PRO 117 -15.033   2.919   9.032
  942   1HG   PRO 117          1HG       PRO 117 -15.419   3.412  12.025
  943   2HG   PRO 117          2HG       PRO 117 -16.630   2.921  10.847
  944   1HD   PRO 117          1HD       PRO 117 -15.227   1.099  12.574
  945   2HD   PRO 117          2HD       PRO 117 -16.068   0.584  11.126
  946    H    PHE 118           H        PHE 118 -11.086   2.909   9.831
  947    HA   PHE 118           HA       PHE 118 -10.700   4.192  12.486
  948   1HB   PHE 118          1HB       PHE 118  -8.515   3.201  12.624
  949   2HB   PHE 118          2HB       PHE 118  -9.819   1.997  12.496
  950    HD1  PHE 118           HD1      PHE 118 -10.139   0.614  10.541
  951    HD2  PHE 118           HD2      PHE 118  -6.762   3.263  10.639
  952    HE1  PHE 118           HE1      PHE 118  -8.995  -0.622   8.800
  953    HE2  PHE 118           HE2      PHE 118  -5.706   2.100   9.025
  954    HZ   PHE 118           HZ       PHE 118  -6.880   0.008   7.963
  955    H    GLU 119           H        GLU 119  -9.492   5.887  12.647
  956    HA   GLU 119           HA       GLU 119  -8.441   6.990  10.076
  957   1HB   GLU 119          1HB       GLU 119  -9.474   8.416  12.607
  958   2HB   GLU 119          2HB       GLU 119  -8.563   9.216  11.325
  959   1HG   GLU 119          1HG       GLU 119 -11.028   9.510  10.931
  960   2HG   GLU 119          2HG       GLU 119 -10.234   8.605   9.667
  961    H    LEU 120           H        LEU 120  -6.684   6.202  10.048
  962    HA   LEU 120           HA       LEU 120  -4.706   6.026  12.262
  963   1HB   LEU 120          1HB       LEU 120  -5.410   4.086  11.543
  964   2HB   LEU 120          2HB       LEU 120  -5.591   4.678   9.930
  965    HG   LEU 120           HG       LEU 120  -3.821   2.957  10.570
  966   1HD1  LEU 120          1HD1      LEU 120  -3.629   5.392   8.747
  967   2HD1  LEU 120          2HD1      LEU 120  -2.748   3.895   8.401
  968   3HD1  LEU 120          3HD1      LEU 120  -4.525   3.914   8.502
  969   1HD2  LEU 120          1HD2      LEU 120  -2.514   4.312  12.147
  970   2HD2  LEU 120          2HD2      LEU 120  -1.584   3.814  10.734
  971   3HD2  LEU 120          3HD2      LEU 120  -2.148   5.467  10.855
  972    H    GLU 121           H        GLU 121  -2.943   7.345  12.252
  973    HA   GLU 121           HA       GLU 121  -2.234   8.521   9.594
  974   1HB   GLU 121          1HB       GLU 121  -1.517  10.487  10.740
  975   2HB   GLU 121          2HB       GLU 121  -3.146  10.068  11.334
  976   1HG   GLU 121          1HG       GLU 121  -2.291  10.487  13.305
  977   2HG   GLU 121          2HG       GLU 121  -1.673   8.836  13.223
  978    H    ALA 122           H        ALA 122  -0.162   8.564   9.126
  979    HA   ALA 122           HA       ALA 122   1.663   6.875  10.790
  980   1HB   ALA 122          1HB       ALA 122   1.327   6.932   7.778
  981   2HB   ALA 122          2HB       ALA 122   2.520   5.947   8.628
  982   3HB   ALA 122          3HB       ALA 122   0.794   5.629   8.824
  983    H    ASP 123           H        ASP 123   3.941   7.241  10.363
  984    HA   ASP 123           HA       ASP 123   4.466  10.001   9.388
  985   1HB   ASP 123          1HB       ASP 123   6.213  10.140  11.069
  986   2HB   ASP 123          2HB       ASP 123   4.679   9.618  11.860
  987    H    GLY 124           H        GLY 124   6.833  10.087   8.836
  988   1HA   GLY 124          1HA       GLY 124   8.052   9.416   6.848
  989   2HA   GLY 124          2HA       GLY 124   8.801   8.582   8.188
  990    H    LEU 125           H        LEU 125   9.501   6.821   7.345
  991    HA   LEU 125           HA       LEU 125   8.934   5.326   5.250
  992   1HB   LEU 125          1HB       LEU 125   9.620   4.412   8.042
  993   2HB   LEU 125          2HB       LEU 125   9.473   3.283   6.703
  994    HG   LEU 125           HG       LEU 125  11.825   3.999   7.184
  995   1HD1  LEU 125          1HD1      LEU 125  11.167   3.082   5.001
  996   2HD1  LEU 125          2HD1      LEU 125  10.707   4.688   4.453
  997   3HD1  LEU 125          3HD1      LEU 125  12.392   4.324   4.800
  998   1HD2  LEU 125          1HD2      LEU 125  11.409   6.396   7.684
  999   2HD2  LEU 125          2HD2      LEU 125  12.577   6.191   6.390
 1000   3HD2  LEU 125          3HD2      LEU 125  10.933   6.660   6.009
 1001    H    LEU 126           H        LEU 126   6.678   4.915   8.048
 1002    HA   LEU 126           HA       LEU 126   5.495   2.599   6.684
 1003   1HB   LEU 126          1HB       LEU 126   5.477   3.054   9.159
 1004   2HB   LEU 126          2HB       LEU 126   4.320   4.333   8.835
 1005    HG   LEU 126           HG       LEU 126   3.738   1.587   7.743
 1006   1HD1  LEU 126          1HD1      LEU 126   3.151   2.548  10.587
 1007   2HD1  LEU 126          2HD1      LEU 126   2.571   1.042   9.889
 1008   3HD1  LEU 126          3HD1      LEU 126   4.287   1.272  10.181
 1009   1HD2  LEU 126          1HD2      LEU 126   2.201   3.528   7.212
 1010   2HD2  LEU 126          2HD2      LEU 126   1.411   2.285   8.159
 1011   3HD2  LEU 126          3HD2      LEU 126   1.971   3.749   8.941
 1012    H    ALA 127           H        ALA 127   4.798   5.981   7.254
 1013    HA   ALA 127           HA       ALA 127   2.354   6.223   5.841
 1014   1HB   ALA 127          1HB       ALA 127   4.715   8.177   5.660
 1015   2HB   ALA 127          2HB       ALA 127   3.061   8.562   5.272
 1016   3HB   ALA 127          3HB       ALA 127   3.509   8.216   6.940
 1017    H    ILE 128           H        ILE 128   5.655   6.618   4.679
 1018    HA   ILE 128           HA       ILE 128   5.408   6.749   1.979
 1019    HB   ILE 128           HB       ILE 128   7.285   5.024   3.554
 1020   1HG1  ILE 128          1HG1      ILE 128   7.337   7.407   4.253
 1021   2HG1  ILE 128          2HG1      ILE 128   8.861   6.820   3.602
 1022   1HG2  ILE 128          1HG2      ILE 128   7.432   6.110   0.740
 1023   2HG2  ILE 128          2HG2      ILE 128   8.793   5.340   1.576
 1024   3HG2  ILE 128          3HG2      ILE 128   7.344   4.416   1.183
 1025   1HD1  ILE 128          1HD1      ILE 128   6.761   8.347   2.057
 1026   2HD1  ILE 128          2HD1      ILE 128   8.259   8.997   2.753
 1027   3HD1  ILE 128          3HD1      ILE 128   8.342   7.821   1.452
 1028    H    CYS 129           H        CYS 129   5.431   3.884   3.868
 1029    HA   CYS 129           HA       CYS 129   5.365   1.862   1.947
 1030   1HB   CYS 129          1HB       CYS 129   5.513   1.853   4.481
 1031   2HB   CYS 129          2HB       CYS 129   3.781   1.761   4.538
 1032    HG   CYS 129           HG       CYS 129   5.656  -0.544   3.924
 1033    H    ILE 130           H        ILE 130   2.589   3.339   3.575
 1034    HA   ILE 130           HA       ILE 130   0.692   2.106   1.805
 1035    HB   ILE 130           HB       ILE 130   0.080   2.779   3.856
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.243   4.582   1.759
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.742   2.958   2.180
 1038   1HG2  ILE 130          1HG2      ILE 130   1.435   4.484   4.560
 1039   2HG2  ILE 130          2HG2      ILE 130   0.712   5.670   3.451
 1040   3HG2  ILE 130          3HG2      ILE 130  -0.193   5.026   4.803
 1041   1HD1  ILE 130          1HD1      ILE 130  -2.422   3.850   4.442
 1042   2HD1  ILE 130          2HD1      ILE 130  -1.986   5.463   3.894
 1043   3HD1  ILE 130          3HD1      ILE 130  -3.281   4.595   3.102
 1044    H    GLN 131           H        GLN 131   1.662   5.440   1.969
 1045    HA   GLN 131           HA       GLN 131   0.445   6.741  -0.070
 1046   1HB   GLN 131          1HB       GLN 131   3.509   6.795   0.282
 1047   2HB   GLN 131          2HB       GLN 131   2.648   7.957  -0.636
 1048   1HG   GLN 131          1HG       GLN 131   1.262   8.236   1.641
 1049   2HG   GLN 131          2HG       GLN 131   2.660   7.328   2.279
 1050   1HE2  GLN 131          1HE2      GLN 131   4.700  10.040   2.416
 1051   2HE2  GLN 131          2HE2      GLN 131   4.249   8.551   3.049
 1052    H    HIS 132           H        HIS 132   3.225   4.906  -0.426
 1053    HA   HIS 132           HA       HIS 132   3.588   4.790  -3.203
 1054   1HB   HIS 132          1HB       HIS 132   5.181   4.140  -1.455
 1055   2HB   HIS 132          2HB       HIS 132   4.231   2.692  -1.125
 1056    HD1  HIS 132           HD1      HIS 132   6.878   3.857  -3.166
 1057    HD2  HIS 132           HD2      HIS 132   3.883   1.101  -3.691
 1058    HE1  HIS 132           HE1      HIS 132   7.586   2.441  -5.052
 1059    H    GLU 133           H        GLU 133   2.259   2.196  -1.223
 1060    HA   GLU 133           HA       GLU 133   1.354   0.549  -3.255
 1061   1HB   GLU 133          1HB       GLU 133   0.095   1.118  -0.592
 1062   2HB   GLU 133          2HB       GLU 133  -0.438  -0.226  -1.569
 1063   1HG   GLU 133          1HG       GLU 133   2.025   0.096   0.063
 1064   2HG   GLU 133          2HG       GLU 133   1.071  -1.336  -0.286
 1065    H    MET 134           H        MET 134  -0.251   3.323  -1.841
 1066    HA   MET 134           HA       MET 134  -2.840   3.143  -3.036
 1067   1HB   MET 134          1HB       MET 134  -1.295   5.572  -2.279
 1068   2HB   MET 134          2HB       MET 134  -2.996   5.454  -2.713
 1069   1HG   MET 134          1HG       MET 134  -2.974   3.483  -0.912
 1070   2HG   MET 134          2HG       MET 134  -1.550   4.303  -0.337
 1071   1HE   MET 134          1HE       MET 134  -4.600   4.676  -1.776
 1072   2HE   MET 134          2HE       MET 134  -5.768   5.209  -0.573
 1073   3HE   MET 134          3HE       MET 134  -4.908   6.413  -1.571
 1074    H    ASP 135           H        ASP 135   0.241   4.645  -4.235
 1075    HA   ASP 135           HA       ASP 135  -0.874   5.835  -6.536
 1076   1HB   ASP 135          1HB       ASP 135   1.746   4.432  -6.880
 1077   2HB   ASP 135          2HB       ASP 135   1.287   6.023  -7.313
 1078    H    HIS 136           H        HIS 136   0.249   2.556  -5.715
 1079    HA   HIS 136           HA       HIS 136  -0.247   1.567  -8.384
 1080   1HB   HIS 136          1HB       HIS 136  -0.173   0.051  -5.760
 1081   2HB   HIS 136          2HB       HIS 136  -0.296  -0.684  -7.364
 1082    HD1  HIS 136           HD1      HIS 136   1.712   0.680  -8.992
 1083    HD2  HIS 136           HD2      HIS 136   2.471  -0.254  -5.011
 1084    HE1  HIS 136           HE1      HIS 136   4.183   0.577  -8.681
 1085    H    LEU 137           H        LEU 137  -2.376   1.601  -5.519
 1086    HA   LEU 137           HA       LEU 137  -4.441   0.006  -6.586
 1087   1HB   LEU 137          1HB       LEU 137  -4.615   2.425  -4.750
 1088   2HB   LEU 137          2HB       LEU 137  -5.941   1.311  -5.047
 1089    HG   LEU 137           HG       LEU 137  -3.249   0.575  -3.829
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.034   0.704  -2.631
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.613   0.115  -1.812
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.708   1.822  -2.285
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.719  -1.141  -4.283
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.180  -1.338  -5.116
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.282  -1.629  -3.399
 1096    H    VAL 138           H        VAL 138  -3.758   3.391  -7.197
 1097    HA   VAL 138           HA       VAL 138  -6.223   3.643  -8.846
 1098    HB   VAL 138           HB       VAL 138  -5.346   5.913  -9.372
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.643   5.573  -7.294
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.165   5.192  -6.419
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.421   6.812  -7.051
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.887   5.391  -9.327
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.294   6.745  -8.290
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.013   5.171  -7.580
 1105    H    GLY 139           H        GLY 139  -2.760   3.028  -9.158
 1106   1HA   GLY 139          1HA       GLY 139  -2.262   1.550 -10.899
 1107   2HA   GLY 139          2HA       GLY 139  -3.273   2.324 -12.029
 1108    H    LYS 140           H        LYS 140  -0.907   4.074  -9.979
 1109    HA   LYS 140           HA       LYS 140   0.747   4.410 -12.458
 1110   1HB   LYS 140          1HB       LYS 140   1.448   6.502 -11.543
 1111   2HB   LYS 140          2HB       LYS 140  -0.317   6.317 -11.170
 1112   1HG   LYS 140          1HG       LYS 140   0.167   5.783  -8.924
 1113   2HG   LYS 140          2HG       LYS 140   1.903   6.083  -9.220
 1114   1HD   LYS 140          1HD       LYS 140   1.538   8.342  -9.831
 1115   2HD   LYS 140          2HD       LYS 140  -0.196   8.131  -9.959
 1116   1HE   LYS 140          1HE       LYS 140  -0.299   7.760  -7.490
 1117   2HE   LYS 140          2HE       LYS 140   1.429   8.085  -7.384
 1118   1HZ   LYS 140          1HZ       LYS 140   0.238  10.127  -8.859
 1119   2HZ   LYS 140          2HZ       LYS 140  -0.666   9.904  -7.439
 1120   3HZ   LYS 140          3HZ       LYS 140   1.000  10.215  -7.342
 1121    H    LEU 141           H        LEU 141   2.843   3.627 -12.174
 1122    HA   LEU 141           HA       LEU 141   3.125   1.897  -9.781
 1123   1HB   LEU 141          1HB       LEU 141   4.993   2.332 -12.134
 1124   2HB   LEU 141          2HB       LEU 141   5.355   1.269 -10.774
 1125    HG   LEU 141           HG       LEU 141   2.778   0.992 -12.186
 1126   1HD1  LEU 141          1HD1      LEU 141   5.502  -0.213 -12.962
 1127   2HD1  LEU 141          2HD1      LEU 141   4.002  -0.684 -13.746
 1128   3HD1  LEU 141          3HD1      LEU 141   4.624   0.953 -13.951
 1129   1HD2  LEU 141          1HD2      LEU 141   4.668  -0.946 -10.817
 1130   2HD2  LEU 141          2HD2      LEU 141   3.123  -0.356 -10.206
 1131   3HD2  LEU 141          3HD2      LEU 141   3.160  -1.436 -11.580
 1132    H    PHE 142           H        PHE 142   5.711   2.424  -8.784
 1133    HA   PHE 142           HA       PHE 142   5.532   5.391  -8.602
 1134   1HB   PHE 142          1HB       PHE 142   7.328   5.305  -7.064
 1135   2HB   PHE 142          2HB       PHE 142   6.187   4.118  -6.523
 1136    HD1  PHE 142           HD1      PHE 142   7.450   1.812  -8.508
 1137    HD2  PHE 142           HD2      PHE 142   9.018   4.812  -5.892
 1138    HE1  PHE 142           HE1      PHE 142   9.484   0.520  -8.201
 1139    HE2  PHE 142           HE2      PHE 142  10.958   3.576  -5.539
 1140    HZ   PHE 142           HZ       PHE 142  11.287   1.344  -6.715
 1141    H    MET 143           H        MET 143   5.980   4.132 -11.166
 1142    HA   MET 143           HA       MET 143   8.840   4.731 -11.631
 1143   1HB   MET 143          1HB       MET 143   6.865   3.096 -13.276
 1144   2HB   MET 143          2HB       MET 143   8.564   3.313 -13.675
 1145   1HG   MET 143          1HG       MET 143   9.212   2.240 -11.586
 1146   2HG   MET 143          2HG       MET 143   7.544   2.042 -11.117
 1147   1HE   MET 143          1HE       MET 143  10.300   1.239 -13.547
 1148   2HE   MET 143          2HE       MET 143  10.549   0.122 -12.184
 1149   3HE   MET 143          3HE       MET 143  10.140  -0.485 -13.789
 1150    H    ASP 144           H        ASP 144   6.650   6.614 -11.340
 1151    HA   ASP 144           HA       ASP 144   6.269   7.659 -14.094
 1152   1HB   ASP 144          1HB       ASP 144   5.419   8.838 -11.414
 1153   2HB   ASP 144          2HB       ASP 144   4.740   9.201 -13.003
 1154    H    TYR 145           H        TYR 145   7.522   8.252 -10.916
 1155    HA   TYR 145           HA       TYR 145   9.170  10.513 -11.570
 1156   1HB   TYR 145          1HB       TYR 145   9.682   9.252  -9.040
 1157   2HB   TYR 145          2HB       TYR 145   8.914  10.782  -9.340
 1158    HD1  TYR 145           HD1      TYR 145   6.420  10.756 -10.027
 1159    HD2  TYR 145           HD2      TYR 145   8.368   7.522  -8.078
 1160    HE1  TYR 145           HE1      TYR 145   4.244   9.941  -9.193
 1161    HE2  TYR 145           HE2      TYR 145   6.213   6.776  -7.194
 1162    HH   TYR 145           HH       TYR 145   3.200   8.084  -8.316
 1163    H    LEU 146           H        LEU 146   9.464   7.460 -12.373
 1164    HA   LEU 146           HA       LEU 146  12.450   7.390 -11.978
 1165   1HB   LEU 146          1HB       LEU 146  10.542   5.053 -12.446
 1166   2HB   LEU 146          2HB       LEU 146  12.271   4.938 -12.376
 1167    HG   LEU 146           HG       LEU 146  12.439   5.332 -10.132
 1168   1HD1  LEU 146          1HD1      LEU 146   9.662   6.514 -10.126
 1169   2HD1  LEU 146          2HD1      LEU 146  10.420   5.868  -8.703
 1170   3HD1  LEU 146          3HD1      LEU 146  11.168   7.214  -9.563
 1171   1HD2  LEU 146          1HD2      LEU 146   9.897   3.687 -10.374
 1172   2HD2  LEU 146          2HD2      LEU 146  11.544   3.086 -10.421
 1173   3HD2  LEU 146          3HD2      LEU 146  10.871   3.794  -8.954
 1174    H    SER 147           H        SER 147   9.735   6.470 -14.015
 1175    HA   SER 147           HA       SER 147  11.416   6.930 -16.443
 1176   1HB   SER 147          1HB       SER 147   9.005   5.112 -16.023
 1177   2HB   SER 147          2HB       SER 147   9.898   5.280 -17.555
 1178    HG   SER 147           HG       SER 147  10.523   3.858 -15.373
   
  No H/Q in entry =        1178
  Start of MODEL   18
    1    H    VAL   2           H        VAL   2   1.820 -19.361  -1.456
    2    HA   VAL   2           HA       VAL   2   0.700 -16.865  -0.170
    3    HB   VAL   2           HB       VAL   2   2.593 -15.709  -0.807
    4   1HG1  VAL   2          1HG1      VAL   2   3.543 -18.498  -0.111
    5   2HG1  VAL   2          2HG1      VAL   2   4.491 -17.041   0.008
    6   3HG1  VAL   2          3HG1      VAL   2   3.054 -17.234   1.013
    7   1HG2  VAL   2          1HG2      VAL   2   3.454 -17.942  -2.656
    8   2HG2  VAL   2          2HG2      VAL   2   2.780 -16.385  -3.157
    9   3HG2  VAL   2          3HG2      VAL   2   4.302 -16.432  -2.290
   10    H    LEU   3           H        LEU   3   0.878 -15.186  -2.124
   11    HA   LEU   3           HA       LEU   3  -1.187 -16.187  -4.016
   12   1HB   LEU   3          1HB       LEU   3  -0.376 -13.438  -3.288
   13   2HB   LEU   3          2HB       LEU   3  -1.443 -13.774  -4.640
   14    HG   LEU   3           HG       LEU   3  -2.710 -15.330  -2.814
   15   1HD1  LEU   3          1HD1      LEU   3  -1.251 -13.244  -1.227
   16   2HD1  LEU   3          2HD1      LEU   3  -2.486 -14.348  -0.636
   17   3HD1  LEU   3          3HD1      LEU   3  -0.950 -14.987  -1.137
   18   1HD2  LEU   3          1HD2      LEU   3  -3.601 -13.324  -4.025
   19   2HD2  LEU   3          2HD2      LEU   3  -4.138 -13.509  -2.361
   20   3HD2  LEU   3          3HD2      LEU   3  -2.895 -12.324  -2.746
   21    H    GLN   4           H        GLN   4  -1.313 -15.062  -6.054
   22    HA   GLN   4           HA       GLN   4   1.109 -15.593  -7.661
   23   1HB   GLN   4          1HB       GLN   4  -1.205 -16.507  -8.162
   24   2HB   GLN   4          2HB       GLN   4  -1.715 -14.876  -8.527
   25   1HG   GLN   4          1HG       GLN   4   0.076 -14.660 -10.262
   26   2HG   GLN   4          2HG       GLN   4   0.541 -16.333  -9.966
   27   1HE2  GLN   4          1HE2      GLN   4  -2.425 -15.599 -12.505
   28   2HE2  GLN   4          2HE2      GLN   4  -1.303 -14.437 -11.984
   29    H    VAL   5           H        VAL   5   2.356 -13.728  -7.165
   30    HA   VAL   5           HA       VAL   5   1.026 -11.150  -7.738
   31    HB   VAL   5           HB       VAL   5   3.918 -11.773  -6.892
   32   1HG1  VAL   5          1HG1      VAL   5   2.332  -9.169  -6.685
   33   2HG1  VAL   5          2HG1      VAL   5   3.979  -9.402  -6.135
   34   3HG1  VAL   5          3HG1      VAL   5   3.616  -9.468  -7.847
   35   1HG2  VAL   5          1HG2      VAL   5   1.544 -10.966  -5.176
   36   2HG2  VAL   5          2HG2      VAL   5   2.289 -12.559  -5.192
   37   3HG2  VAL   5          3HG2      VAL   5   3.188 -11.174  -4.594
   38    H    LEU   6           H        LEU   6   1.848  -9.695  -9.227
   39    HA   LEU   6           HA       LEU   6   2.932 -11.110 -11.604
   40   1HB   LEU   6          1HB       LEU   6   1.704  -8.420 -11.750
   41   2HB   LEU   6          2HB       LEU   6   1.615  -9.737 -12.909
   42    HG   LEU   6           HG       LEU   6   0.112  -9.387 -10.321
   43   1HD1  LEU   6          1HD1      LEU   6  -0.850  -9.542 -13.159
   44   2HD1  LEU   6          2HD1      LEU   6  -1.890  -9.473 -11.737
   45   3HD1  LEU   6          3HD1      LEU   6  -0.788  -8.145 -12.081
   46   1HD2  LEU   6          1HD2      LEU   6   0.157 -11.888 -12.018
   47   2HD2  LEU   6          2HD2      LEU   6   0.514 -11.743 -10.291
   48   3HD2  LEU   6          3HD2      LEU   6  -1.108 -11.510 -10.853
   49    H    HIS   7           H        HIS   7   3.997  -9.452 -13.129
   50    HA   HIS   7           HA       HIS   7   6.001  -7.822 -11.604
   51   1HB   HIS   7          1HB       HIS   7   6.292  -9.478 -14.141
   52   2HB   HIS   7          2HB       HIS   7   7.496  -8.310 -13.582
   53    HD1  HIS   7           HD1      HIS   7   8.135 -11.346 -13.606
   54    HD2  HIS   7           HD2      HIS   7   6.813  -9.353 -10.292
   55    HE1  HIS   7           HE1      HIS   7   8.857 -12.674 -11.643
   56    H    ILE   8           H        ILE   8   6.957  -6.113 -13.159
   57    HA   ILE   8           HA       ILE   8   4.637  -4.844 -14.469
   58    HB   ILE   8           HB       ILE   8   5.592  -2.744 -13.906
   59   1HG1  ILE   8          1HG1      ILE   8   7.874  -3.089 -14.610
   60   2HG1  ILE   8          2HG1      ILE   8   7.842  -2.546 -12.942
   61   1HG2  ILE   8          1HG2      ILE   8   6.162  -4.704 -11.646
   62   2HG2  ILE   8          2HG2      ILE   8   5.953  -2.973 -11.504
   63   3HG2  ILE   8          3HG2      ILE   8   4.610  -3.974 -12.024
   64   1HD1  ILE   8          1HD1      ILE   8   8.168  -4.922 -12.211
   65   2HD1  ILE   8          2HD1      ILE   8   8.255  -5.390 -13.903
   66   3HD1  ILE   8          3HD1      ILE   8   9.480  -4.349 -13.237
   67    HA   PRO   9           HA       PRO   9   4.517  -2.790 -15.587
   68   1HB   PRO   9          1HB       PRO   9   3.448  -2.169 -17.968
   69   2HB   PRO   9          2HB       PRO   9   5.052  -1.547 -17.538
   70   1HG   PRO   9          1HG       PRO   9   4.401  -4.077 -19.136
   71   2HG   PRO   9          2HG       PRO   9   5.438  -2.733 -19.624
   72   1HD   PRO   9          1HD       PRO   9   6.529  -4.951 -18.459
   73   2HD   PRO   9          2HD       PRO   9   7.158  -3.337 -18.059
   74    H    ASP  10           H        ASP  10   2.313  -3.214 -15.235
   75    HA   ASP  10           HA       ASP  10   1.276  -5.795 -16.354
   76   1HB   ASP  10          1HB       ASP  10   2.066  -5.887 -13.857
   77   2HB   ASP  10          2HB       ASP  10   0.727  -4.797 -13.545
   78    H    GLU  11           H        GLU  11  -1.186  -5.835 -15.661
   79    HA   GLU  11           HA       GLU  11  -2.344  -3.346 -16.788
   80   1HB   GLU  11          1HB       GLU  11  -3.595  -6.077 -16.271
   81   2HB   GLU  11          2HB       GLU  11  -4.363  -4.742 -17.116
   82   1HG   GLU  11          1HG       GLU  11  -2.606  -4.824 -18.863
   83   2HG   GLU  11          2HG       GLU  11  -1.786  -6.122 -17.999
   84    H    ARG  12           H        ARG  12  -2.924  -5.670 -14.093
   85    HA   ARG  12           HA       ARG  12  -4.864  -4.212 -12.748
   86   1HB   ARG  12          1HB       ARG  12  -3.944  -6.585 -12.525
   87   2HB   ARG  12          2HB       ARG  12  -2.683  -5.920 -11.539
   88   1HG   ARG  12          1HG       ARG  12  -4.234  -6.276  -9.806
   89   2HG   ARG  12          2HG       ARG  12  -4.963  -4.788 -10.391
   90   1HD   ARG  12          1HD       ARG  12  -5.790  -7.641 -10.903
   91   2HD   ARG  12          2HD       ARG  12  -6.801  -6.254 -10.520
   92    HE   ARG  12           HE       ARG  12  -6.239  -5.470 -12.906
   93   1HH1  ARG  12          1HH1      ARG  12  -4.769  -6.944 -14.437
   94   2HH1  ARG  12          2HH1      ARG  12  -5.618  -8.384 -14.893
   95   1HH2  ARG  12          1HH2      ARG  12  -7.964  -8.051 -12.306
   96   2HH2  ARG  12          2HH2      ARG  12  -7.479  -9.029 -13.651
   97    H    LEU  13           H        LEU  13  -1.413  -4.400 -12.019
   98    HA   LEU  13           HA       LEU  13  -1.222  -2.471 -10.015
   99   1HB   LEU  13          1HB       LEU  13   0.772  -3.233 -12.168
  100   2HB   LEU  13          2HB       LEU  13   1.133  -2.146 -10.832
  101    HG   LEU  13           HG       LEU  13  -0.230  -4.340  -9.743
  102   1HD1  LEU  13          1HD1      LEU  13   2.087  -5.264 -11.454
  103   2HD1  LEU  13          2HD1      LEU  13   1.312  -6.207 -10.188
  104   3HD1  LEU  13          3HD1      LEU  13   0.390  -5.735 -11.606
  105   1HD2  LEU  13          1HD2      LEU  13   2.715  -3.520  -9.680
  106   2HD2  LEU  13          2HD2      LEU  13   1.468  -2.916  -8.598
  107   3HD2  LEU  13          3HD2      LEU  13   1.974  -4.601  -8.514
  108    H    ARG  14           H        ARG  14  -1.415  -1.956 -13.430
  109    HA   ARG  14           HA       ARG  14  -1.012   0.968 -13.048
  110   1HB   ARG  14          1HB       ARG  14  -0.862  -0.870 -15.410
  111   2HB   ARG  14          2HB       ARG  14  -1.029   0.879 -15.591
  112   1HG   ARG  14          1HG       ARG  14   0.947   0.000 -13.541
  113   2HG   ARG  14          2HG       ARG  14   1.412  -0.298 -15.217
  114   1HD   ARG  14          1HD       ARG  14   0.258   2.353 -14.298
  115   2HD   ARG  14          2HD       ARG  14   1.996   2.069 -14.259
  116    HE   ARG  14           HE       ARG  14   0.345   1.945 -16.752
  117   1HH1  ARG  14          1HH1      ARG  14   3.278   0.923 -16.182
  118   2HH1  ARG  14          2HH1      ARG  14   4.176   2.166 -16.989
  119   1HH2  ARG  14          1HH2      ARG  14   1.387   4.274 -17.262
  120   2HH2  ARG  14          2HH2      ARG  14   3.075   4.118 -17.616
  121    H    LYS  15           H        LYS  15  -3.486  -1.205 -13.223
  122    HA   LYS  15           HA       LYS  15  -5.415   0.624 -14.535
  123   1HB   LYS  15          1HB       LYS  15  -5.523  -1.757 -15.080
  124   2HB   LYS  15          2HB       LYS  15  -5.606  -2.171 -13.367
  125   1HG   LYS  15          1HG       LYS  15  -7.850  -1.336 -13.216
  126   2HG   LYS  15          2HG       LYS  15  -7.708  -0.574 -14.801
  127   1HD   LYS  15          1HD       LYS  15  -7.675  -2.650 -15.927
  128   2HD   LYS  15          2HD       LYS  15  -7.254  -3.552 -14.487
  129   1HE   LYS  15          1HE       LYS  15  -9.637  -3.882 -15.023
  130   2HE   LYS  15          2HE       LYS  15  -9.489  -2.963 -13.530
  131   1HZ   LYS  15          1HZ       LYS  15  -9.482  -1.159 -15.659
  132   2HZ   LYS  15          2HZ       LYS  15 -10.786  -2.223 -15.889
  133   3HZ   LYS  15          3HZ       LYS  15 -10.650  -1.348 -14.441
  134    H    VAL  16           H        VAL  16  -7.530   0.727 -13.181
  135    HA   VAL  16           HA       VAL  16  -6.735   1.683 -10.464
  136    HB   VAL  16           HB       VAL  16  -9.238   2.227 -12.043
  137   1HG1  VAL  16          1HG1      VAL  16  -7.929   3.713  -9.726
  138   2HG1  VAL  16          2HG1      VAL  16  -9.382   4.241 -10.560
  139   3HG1  VAL  16          3HG1      VAL  16  -9.408   2.767  -9.611
  140   1HG2  VAL  16          1HG2      VAL  16  -6.672   3.819 -11.918
  141   2HG2  VAL  16          2HG2      VAL  16  -7.301   2.998 -13.337
  142   3HG2  VAL  16          3HG2      VAL  16  -8.153   4.381 -12.675
  143    H    ALA  17           H        ALA  17  -8.188   1.309  -8.708
  144    HA   ALA  17           HA       ALA  17  -9.664  -1.294  -8.923
  145   1HB   ALA  17          1HB       ALA  17  -7.717  -1.346  -7.269
  146   2HB   ALA  17          2HB       ALA  17  -8.493   0.009  -6.435
  147   3HB   ALA  17          3HB       ALA  17  -9.286  -1.529  -6.474
  148    H    LYS  18           H        LYS  18 -11.473  -1.383  -7.259
  149    HA   LYS  18           HA       LYS  18 -12.819   1.246  -7.110
  150   1HB   LYS  18          1HB       LYS  18 -14.897  -0.167  -7.033
  151   2HB   LYS  18          2HB       LYS  18 -13.857  -0.212  -8.470
  152   1HG   LYS  18          1HG       LYS  18 -14.786  -2.312  -8.213
  153   2HG   LYS  18          2HG       LYS  18 -13.067  -2.350  -8.128
  154   1HD   LYS  18          1HD       LYS  18 -13.471  -3.739  -6.343
  155   2HD   LYS  18          2HD       LYS  18 -13.905  -2.313  -5.408
  156   1HE   LYS  18          1HE       LYS  18 -15.842  -3.982  -7.004
  157   2HE   LYS  18          2HE       LYS  18 -15.705  -3.904  -5.255
  158   1HZ   LYS  18          1HZ       LYS  18 -15.973  -1.298  -6.193
  159   2HZ   LYS  18          2HZ       LYS  18 -17.165  -2.244  -6.947
  160   3HZ   LYS  18          3HZ       LYS  18 -17.057  -2.201  -5.253
  161    HA   PRO  19           HA       PRO  19 -12.268   0.629  -2.753
  162   1HB   PRO  19          1HB       PRO  19 -13.413   2.911  -1.833
  163   2HB   PRO  19          2HB       PRO  19 -11.981   3.052  -2.866
  164   1HG   PRO  19          1HG       PRO  19 -14.908   3.171  -3.723
  165   2HG   PRO  19          2HG       PRO  19 -13.630   4.342  -4.062
  166   1HD   PRO  19          1HD       PRO  19 -14.274   2.384  -5.875
  167   2HD   PRO  19          2HD       PRO  19 -12.580   2.907  -5.679
  168    H    VAL  20           H        VAL  20 -13.800   0.274  -0.841
  169    HA   VAL  20           HA       VAL  20 -16.538  -0.445  -1.832
  170    HB   VAL  20           HB       VAL  20 -14.831  -1.806   0.247
  171   1HG1  VAL  20          1HG1      VAL  20 -17.351  -2.729  -1.211
  172   2HG1  VAL  20          2HG1      VAL  20 -16.452  -3.704  -0.060
  173   3HG1  VAL  20          3HG1      VAL  20 -17.293  -2.265   0.485
  174   1HG2  VAL  20          1HG2      VAL  20 -15.291  -2.578  -2.650
  175   2HG2  VAL  20          2HG2      VAL  20 -13.767  -2.054  -1.942
  176   3HG2  VAL  20          3HG2      VAL  20 -14.476  -3.586  -1.462
  177    H    GLU  21           H        GLU  21 -18.020  -0.620   0.174
  178    HA   GLU  21           HA       GLU  21 -17.520   1.790   1.869
  179   1HB   GLU  21          1HB       GLU  21 -19.543   1.825   0.425
  180   2HB   GLU  21          2HB       GLU  21 -20.112   0.350   1.194
  181   1HG   GLU  21          1HG       GLU  21 -20.184   1.510   3.392
  182   2HG   GLU  21          2HG       GLU  21 -19.585   2.984   2.636
  183    H    GLU  22           H        GLU  22 -18.698  -1.542   1.916
  184    HA   GLU  22           HA       GLU  22 -18.116  -1.622   4.853
  185   1HB   GLU  22          1HB       GLU  22 -20.497  -1.818   4.082
  186   2HB   GLU  22          2HB       GLU  22 -20.075  -3.319   3.283
  187   1HG   GLU  22          1HG       GLU  22 -19.309  -4.273   5.467
  188   2HG   GLU  22          2HG       GLU  22 -19.804  -2.786   6.270
  189    H    VAL  23           H        VAL  23 -17.302  -3.634   5.635
  190    HA   VAL  23           HA       VAL  23 -15.782  -5.274   3.606
  191    HB   VAL  23           HB       VAL  23 -15.071  -5.214   6.396
  192   1HG1  VAL  23          1HG1      VAL  23 -13.327  -5.654   4.109
  193   2HG1  VAL  23          2HG1      VAL  23 -12.690  -5.389   5.727
  194   3HG1  VAL  23          3HG1      VAL  23 -13.699  -6.774   5.430
  195   1HG2  VAL  23          1HG2      VAL  23 -14.155  -3.304   4.213
  196   2HG2  VAL  23          2HG2      VAL  23 -15.040  -2.735   5.646
  197   3HG2  VAL  23          3HG2      VAL  23 -13.353  -3.285   5.790
  198    H    ASN  24           H        ASN  24 -15.084  -7.076   4.718
  199    HA   ASN  24           HA       ASN  24 -16.988  -8.367   6.542
  200   1HB   ASN  24          1HB       ASN  24 -17.242 -10.232   4.860
  201   2HB   ASN  24          2HB       ASN  24 -17.704  -8.617   4.244
  202   1HD2  ASN  24          1HD2      ASN  24 -14.061  -8.785   2.902
  203   2HD2  ASN  24          2HD2      ASN  24 -14.474  -8.431   4.484
  204    H    ALA  25           H        ALA  25 -15.970 -11.015   5.760
  205    HA   ALA  25           HA       ALA  25 -13.424 -10.967   7.313
  206   1HB   ALA  25          1HB       ALA  25 -15.527 -13.149   7.048
  207   2HB   ALA  25          2HB       ALA  25 -14.055 -13.278   8.004
  208   3HB   ALA  25          3HB       ALA  25 -15.297 -12.119   8.454
  209    H    GLU  26           H        GLU  26 -14.237 -10.774   4.376
  210    HA   GLU  26           HA       GLU  26 -12.681 -13.076   3.281
  211   1HB   GLU  26          1HB       GLU  26 -13.943 -13.039   1.465
  212   2HB   GLU  26          2HB       GLU  26 -15.078 -11.996   2.383
  213   1HG   GLU  26          1HG       GLU  26 -13.975  -9.967   1.557
  214   2HG   GLU  26          2HG       GLU  26 -12.797 -10.862   0.651
  215    H    ILE  27           H        ILE  27 -13.048  -9.700   3.629
  216    HA   ILE  27           HA       ILE  27 -10.894  -8.826   1.850
  217    HB   ILE  27           HB       ILE  27 -12.747  -7.727   3.902
  218   1HG1  ILE  27          1HG1      ILE  27 -12.762  -5.790   2.138
  219   2HG1  ILE  27          2HG1      ILE  27 -11.485  -6.665   1.332
  220   1HG2  ILE  27          1HG2      ILE  27 -10.074  -6.656   3.107
  221   2HG2  ILE  27          2HG2      ILE  27 -11.251  -5.659   3.972
  222   3HG2  ILE  27          3HG2      ILE  27 -10.557  -7.074   4.765
  223   1HD1  ILE  27          1HD1      ILE  27 -12.941  -8.466   0.730
  224   2HD1  ILE  27          2HD1      ILE  27 -14.306  -7.714   1.576
  225   3HD1  ILE  27          3HD1      ILE  27 -13.612  -6.949   0.172
  226    H    GLN  28           H        GLN  28 -11.631  -9.737   5.094
  227    HA   GLN  28           HA       GLN  28  -9.061  -9.297   6.289
  228   1HB   GLN  28          1HB       GLN  28 -10.218 -10.064   8.098
  229   2HB   GLN  28          2HB       GLN  28 -11.502 -10.531   7.018
  230   1HG   GLN  28          1HG       GLN  28 -10.767 -12.400   8.450
  231   2HG   GLN  28          2HG       GLN  28 -10.487 -12.804   6.776
  232   1HE2  GLN  28          1HE2      GLN  28  -7.094 -13.438   7.379
  233   2HE2  GLN  28          2HE2      GLN  28  -8.471 -13.719   6.442
  234    H    ARG  29           H        ARG  29 -10.572 -12.089   4.714
  235    HA   ARG  29           HA       ARG  29  -8.397 -13.888   4.687
  236   1HB   ARG  29          1HB       ARG  29 -10.608 -14.560   4.175
  237   2HB   ARG  29          2HB       ARG  29 -10.787 -13.399   2.899
  238   1HG   ARG  29          1HG       ARG  29 -10.074 -14.713   1.370
  239   2HG   ARG  29          2HG       ARG  29  -8.584 -15.166   2.230
  240   1HD   ARG  29          1HD       ARG  29  -9.983 -16.600   3.698
  241   2HD   ARG  29          2HD       ARG  29 -11.407 -16.199   2.708
  242    HE   ARG  29           HE       ARG  29 -10.154 -17.288   0.777
  243   1HH1  ARG  29          1HH1      ARG  29  -7.736 -17.580   2.749
  244   2HH1  ARG  29          2HH1      ARG  29  -7.767 -19.294   2.994
  245   1HH2  ARG  29          1HH2      ARG  29 -10.966 -19.647   1.619
  246   2HH2  ARG  29          2HH2      ARG  29  -9.637 -20.492   2.341
  247    H    ILE  30           H        ILE  30  -9.079 -11.154   2.568
  248    HA   ILE  30           HA       ILE  30  -6.998 -11.915   0.733
  249    HB   ILE  30           HB       ILE  30  -8.436  -9.283   1.243
  250   1HG1  ILE  30          1HG1      ILE  30  -8.296 -11.063  -1.201
  251   2HG1  ILE  30          2HG1      ILE  30  -9.408 -11.401   0.103
  252   1HG2  ILE  30          1HG2      ILE  30  -6.271  -9.905  -0.822
  253   2HG2  ILE  30          2HG2      ILE  30  -7.206  -8.418  -0.754
  254   3HG2  ILE  30          3HG2      ILE  30  -6.081  -8.805   0.529
  255   1HD1  ILE  30          1HD1      ILE  30 -10.386  -9.093  -0.211
  256   2HD1  ILE  30          2HD1      ILE  30  -9.246  -8.803  -1.515
  257   3HD1  ILE  30          3HD1      ILE  30 -10.489 -10.031  -1.691
  258    H    VAL  31           H        VAL  31  -7.306  -9.526   3.226
  259    HA   VAL  31           HA       VAL  31  -4.848  -8.336   3.504
  260    HB   VAL  31           HB       VAL  31  -6.990  -9.173   5.356
  261   1HG1  VAL  31          1HG1      VAL  31  -4.307  -8.031   6.129
  262   2HG1  VAL  31          2HG1      VAL  31  -5.703  -8.171   7.232
  263   3HG1  VAL  31          3HG1      VAL  31  -4.912  -9.594   6.680
  264   1HG2  VAL  31          1HG2      VAL  31  -5.735  -6.510   4.624
  265   2HG2  VAL  31          2HG2      VAL  31  -7.262  -7.153   4.038
  266   3HG2  VAL  31          3HG2      VAL  31  -7.088  -6.724   5.732
  267    H    ASP  32           H        ASP  32  -5.830 -11.374   4.879
  268    HA   ASP  32           HA       ASP  32  -3.271 -11.726   6.162
  269   1HB   ASP  32          1HB       ASP  32  -5.395 -12.900   6.824
  270   2HB   ASP  32          2HB       ASP  32  -5.355 -13.813   5.330
  271    H    ASP  33           H        ASP  33  -4.778 -13.026   3.272
  272    HA   ASP  33           HA       ASP  33  -2.565 -14.619   2.364
  273   1HB   ASP  33          1HB       ASP  33  -3.863 -14.984   0.537
  274   2HB   ASP  33          2HB       ASP  33  -4.971 -14.268   1.638
  275    H    MET  34           H        MET  34  -3.207 -11.238   2.326
  276    HA   MET  34           HA       MET  34  -1.127 -10.453   0.456
  277   1HB   MET  34          1HB       MET  34  -2.672  -8.895   2.533
  278   2HB   MET  34          2HB       MET  34  -1.351  -8.218   1.591
  279   1HG   MET  34          1HG       MET  34  -2.480  -8.974  -0.469
  280   2HG   MET  34          2HG       MET  34  -3.838  -9.523   0.494
  281   1HE   MET  34          1HE       MET  34  -1.917  -7.071  -1.155
  282   2HE   MET  34          2HE       MET  34  -2.529  -5.481  -0.806
  283   3HE   MET  34          3HE       MET  34  -1.542  -6.295   0.405
  284    H    PHE  35           H        PHE  35  -1.375 -10.837   3.974
  285    HA   PHE  35           HA       PHE  35   1.283  -9.759   4.386
  286   1HB   PHE  35          1HB       PHE  35  -0.609 -11.457   6.101
  287   2HB   PHE  35          2HB       PHE  35   1.083 -11.176   6.570
  288    HD1  PHE  35           HD1      PHE  35   1.884  -8.760   6.011
  289    HD2  PHE  35           HD2      PHE  35  -2.134  -9.682   7.319
  290    HE1  PHE  35           HE1      PHE  35   1.626  -6.573   6.938
  291    HE2  PHE  35           HE2      PHE  35  -2.324  -7.604   8.232
  292    HZ   PHE  35           HZ       PHE  35  -0.334  -5.970   8.096
  293    H    GLU  36           H        GLU  36  -0.072 -12.925   4.455
  294    HA   GLU  36           HA       GLU  36   1.857 -14.737   4.712
  295   1HB   GLU  36          1HB       GLU  36  -0.486 -15.174   4.210
  296   2HB   GLU  36          2HB       GLU  36  -0.304 -14.541   2.617
  297   1HG   GLU  36          1HG       GLU  36  -0.360 -16.959   2.488
  298   2HG   GLU  36          2HG       GLU  36   1.183 -16.344   1.919
  299    H    THR  37           H        THR  37   1.152 -13.040   1.867
  300    HA   THR  37           HA       THR  37   3.474 -13.971   0.280
  301    HB   THR  37           HB       THR  37   1.355 -11.887  -0.350
  302    HG1  THR  37           HG1      THR  37   0.283 -13.675  -0.329
  303   1HG2  THR  37          1HG2      THR  37   3.134 -13.681  -2.114
  304   2HG2  THR  37          2HG2      THR  37   1.999 -12.470  -2.689
  305   3HG2  THR  37          3HG2      THR  37   3.481 -11.973  -1.887
  306    H    MET  38           H        MET  38   2.442 -10.934   1.708
  307    HA   MET  38           HA       MET  38   4.670  -9.336   0.862
  308   1HB   MET  38          1HB       MET  38   2.455  -8.445   1.718
  309   2HB   MET  38          2HB       MET  38   2.957  -8.844   3.343
  310   1HG   MET  38          1HG       MET  38   5.013  -7.411   2.962
  311   2HG   MET  38          2HG       MET  38   4.409  -7.031   1.366
  312   1HE   MET  38          1HE       MET  38   3.186  -7.439   4.816
  313   2HE   MET  38          2HE       MET  38   4.274  -6.077   5.180
  314   3HE   MET  38          3HE       MET  38   2.517  -5.900   5.280
  315    H    TYR  39           H        TYR  39   4.419 -11.822   3.014
  316    HA   TYR  39           HA       TYR  39   6.721 -11.054   4.760
  317   1HB   TYR  39          1HB       TYR  39   4.421 -12.959   5.043
  318   2HB   TYR  39          2HB       TYR  39   5.991 -13.294   5.781
  319    HD1  TYR  39           HD1      TYR  39   6.954 -11.997   7.358
  320    HD2  TYR  39           HD2      TYR  39   3.103 -10.883   5.961
  321    HE1  TYR  39           HE1      TYR  39   6.689 -10.488   9.273
  322    HE2  TYR  39           HE2      TYR  39   2.831  -9.340   7.866
  323    HH   TYR  39           HH       TYR  39   5.549  -8.888  10.156
  324    H    ALA  40           H        ALA  40   5.313 -13.468   2.711
  325    HA   ALA  40           HA       ALA  40   7.174 -15.491   2.536
  326   1HB   ALA  40          1HB       ALA  40   5.037 -15.486   1.228
  327   2HB   ALA  40          2HB       ALA  40   5.766 -14.277   0.157
  328   3HB   ALA  40          3HB       ALA  40   6.436 -15.891   0.232
  329    H    GLU  41           H        GLU  41   7.250 -12.364   0.971
  330    HA   GLU  41           HA       GLU  41   9.798 -13.020  -0.351
  331   1HB   GLU  41          1HB       GLU  41   7.943 -10.610  -0.618
  332   2HB   GLU  41          2HB       GLU  41   9.162 -11.127  -1.773
  333   1HG   GLU  41          1HG       GLU  41   6.626 -12.640  -1.099
  334   2HG   GLU  41          2HG       GLU  41   6.994 -11.832  -2.598
  335    H    GLU  42           H        GLU  42   9.718  -9.918  -0.167
  336    HA   GLU  42           HA       GLU  42  10.700  -9.527   2.549
  337   1HB   GLU  42          1HB       GLU  42  12.448  -8.987   0.102
  338   2HB   GLU  42          2HB       GLU  42  12.866  -8.496   1.735
  339   1HG   GLU  42          1HG       GLU  42  12.835 -10.900   2.439
  340   2HG   GLU  42          2HG       GLU  42  12.497 -11.362   0.770
  341    H    GLY  43           H        GLY  43   8.471  -8.392   1.847
  342   1HA   GLY  43          1HA       GLY  43   9.209  -5.565   1.118
  343   2HA   GLY  43          2HA       GLY  43   7.697  -6.315   0.656
  344    H    ILE  44           H        ILE  44   8.211  -3.892   2.222
  345    HA   ILE  44           HA       ILE  44   7.207  -4.648   4.903
  346    HB   ILE  44           HB       ILE  44   7.284  -2.143   5.279
  347   1HG1  ILE  44          1HG1      ILE  44   8.870  -2.067   2.698
  348   2HG1  ILE  44          2HG1      ILE  44   7.213  -1.502   2.788
  349   1HG2  ILE  44          1HG2      ILE  44   9.068  -3.734   5.936
  350   2HG2  ILE  44          2HG2      ILE  44   9.763  -3.580   4.317
  351   3HG2  ILE  44          3HG2      ILE  44   9.796  -2.217   5.451
  352   1HD1  ILE  44          1HD1      ILE  44   7.872   0.074   4.609
  353   2HD1  ILE  44          2HD1      ILE  44   9.540  -0.437   4.441
  354   3HD1  ILE  44          3HD1      ILE  44   8.741   0.378   3.112
  355    H    GLY  45           H        GLY  45   6.197  -2.853   2.000
  356   1HA   GLY  45          1HA       GLY  45   3.395  -3.228   2.953
  357   2HA   GLY  45          2HA       GLY  45   3.885  -1.695   2.287
  358    H    LEU  46           H        LEU  46   2.174  -4.302   1.656
  359    HA   LEU  46           HA       LEU  46   2.780  -4.453  -1.261
  360   1HB   LEU  46          1HB       LEU  46   3.055  -6.592  -0.410
  361   2HB   LEU  46          2HB       LEU  46   1.794  -6.386   0.791
  362    HG   LEU  46           HG       LEU  46   0.116  -6.426  -1.143
  363   1HD1  LEU  46          1HD1      LEU  46   1.754  -6.025  -3.030
  364   2HD1  LEU  46          2HD1      LEU  46   2.494  -7.574  -2.646
  365   3HD1  LEU  46          3HD1      LEU  46   0.842  -7.511  -3.221
  366   1HD2  LEU  46          1HD2      LEU  46   0.431  -8.283   0.352
  367   2HD2  LEU  46          2HD2      LEU  46   0.100  -8.844  -1.273
  368   3HD2  LEU  46          3HD2      LEU  46   1.745  -8.907  -0.639
  369    H    ALA  47           H        ALA  47   1.012  -4.325  -2.713
  370    HA   ALA  47           HA       ALA  47  -1.495  -3.154  -1.553
  371   1HB   ALA  47          1HB       ALA  47  -0.188  -1.647  -3.144
  372   2HB   ALA  47          2HB       ALA  47  -0.324  -2.897  -4.359
  373   3HB   ALA  47          3HB       ALA  47  -1.768  -2.078  -3.784
  374    H    ALA  48           H        ALA  48  -3.531  -3.988  -2.675
  375    HA   ALA  48           HA       ALA  48  -2.978  -6.798  -3.488
  376   1HB   ALA  48          1HB       ALA  48  -5.593  -5.435  -2.771
  377   2HB   ALA  48          2HB       ALA  48  -5.351  -7.154  -3.225
  378   3HB   ALA  48          3HB       ALA  48  -4.601  -6.516  -1.786
  379    H    THR  49           H        THR  49  -2.351  -4.714  -5.240
  380    HA   THR  49           HA       THR  49  -4.181  -5.228  -7.546
  381    HB   THR  49           HB       THR  49  -3.812  -2.785  -6.761
  382    HG1  THR  49           HG1      THR  49  -4.167  -2.561  -8.845
  383   1HG2  THR  49          1HG2      THR  49  -1.299  -3.095  -6.225
  384   2HG2  THR  49          2HG2      THR  49  -0.991  -3.331  -7.922
  385   3HG2  THR  49          3HG2      THR  49  -1.656  -1.810  -7.369
  386    H    GLN  50           H        GLN  50  -1.491  -6.107  -5.928
  387    HA   GLN  50           HA       GLN  50   0.221  -6.540  -8.299
  388   1HB   GLN  50          1HB       GLN  50   0.891  -7.172  -5.434
  389   2HB   GLN  50          2HB       GLN  50   1.996  -6.779  -6.749
  390   1HG   GLN  50          1HG       GLN  50   0.519  -4.575  -6.921
  391   2HG   GLN  50          2HG       GLN  50   0.092  -4.969  -5.271
  392   1HE2  GLN  50          1HE2      GLN  50   4.019  -4.018  -5.949
  393   2HE2  GLN  50          2HE2      GLN  50   3.291  -5.171  -6.942
  394    H    VAL  51           H        VAL  51  -1.977  -8.190  -6.140
  395    HA   VAL  51           HA       VAL  51  -0.838 -10.818  -7.008
  396    HB   VAL  51           HB       VAL  51  -2.824 -11.651  -5.514
  397   1HG1  VAL  51          1HG1      VAL  51  -1.060  -9.484  -4.346
  398   2HG1  VAL  51          2HG1      VAL  51  -1.878 -10.714  -3.433
  399   3HG1  VAL  51          3HG1      VAL  51  -0.591 -11.181  -4.564
  400   1HG2  VAL  51          1HG2      VAL  51  -4.345  -9.426  -5.634
  401   2HG2  VAL  51          2HG2      VAL  51  -3.919 -10.006  -4.058
  402   3HG2  VAL  51          3HG2      VAL  51  -3.038  -8.679  -4.761
  403    H    ASP  52           H        ASP  52  -4.327 -10.100  -7.055
  404    HA   ASP  52           HA       ASP  52  -4.354  -8.967  -9.683
  405   1HB   ASP  52          1HB       ASP  52  -3.915 -11.389 -10.256
  406   2HB   ASP  52          2HB       ASP  52  -5.296 -11.878  -9.281
  407    H    ILE  53           H        ILE  53  -5.703  -7.461  -8.671
  408    HA   ILE  53           HA       ILE  53  -8.461  -8.178  -8.022
  409    HB   ILE  53           HB       ILE  53  -6.456  -8.058  -5.839
  410   1HG1  ILE  53          1HG1      ILE  53  -9.356  -8.898  -5.731
  411   2HG1  ILE  53          2HG1      ILE  53  -8.192 -10.002  -6.405
  412   1HG2  ILE  53          1HG2      ILE  53  -9.133  -6.711  -5.804
  413   2HG2  ILE  53          2HG2      ILE  53  -8.154  -6.914  -4.349
  414   3HG2  ILE  53          3HG2      ILE  53  -7.603  -5.834  -5.611
  415   1HD1  ILE  53          1HD1      ILE  53  -6.874  -9.859  -4.285
  416   2HD1  ILE  53          2HD1      ILE  53  -8.120  -8.829  -3.596
  417   3HD1  ILE  53          3HD1      ILE  53  -8.499 -10.480  -4.044
  418    H    HIS  54           H        HIS  54  -9.800  -6.390  -7.798
  419    HA   HIS  54           HA       HIS  54  -8.429  -3.764  -8.141
  420   1HB   HIS  54          1HB       HIS  54 -10.617  -5.009  -9.757
  421   2HB   HIS  54          2HB       HIS  54 -10.693  -3.250  -9.524
  422    HD1  HIS  54           HD1      HIS  54  -7.850  -2.434  -9.521
  423    HD2  HIS  54           HD2      HIS  54  -9.198  -5.288 -12.078
  424    HE1  HIS  54           HE1      HIS  54  -6.213  -2.508 -11.371
  425    H    GLN  55           H        GLN  55  -8.928  -4.591  -5.798
  426    HA   GLN  55           HA       GLN  55 -11.297  -2.956  -4.920
  427   1HB   GLN  55          1HB       GLN  55 -11.503  -5.512  -4.750
  428   2HB   GLN  55          2HB       GLN  55 -10.281  -5.429  -3.475
  429   1HG   GLN  55          1HG       GLN  55 -11.971  -3.431  -2.648
  430   2HG   GLN  55          2HG       GLN  55 -13.105  -4.367  -3.600
  431   1HE2  GLN  55          1HE2      GLN  55 -12.320  -5.524   0.086
  432   2HE2  GLN  55          2HE2      GLN  55 -12.016  -3.978  -0.542
  433    H    ARG  56           H        ARG  56 -10.568  -2.495  -2.487
  434    HA   ARG  56           HA       ARG  56  -7.651  -1.700  -2.609
  435   1HB   ARG  56          1HB       ARG  56  -9.934  -0.475  -1.138
  436   2HB   ARG  56          2HB       ARG  56  -8.267   0.113  -1.194
  437   1HG   ARG  56          1HG       ARG  56  -8.442   0.175  -3.706
  438   2HG   ARG  56          2HG       ARG  56 -10.137  -0.272  -3.576
  439   1HD   ARG  56          1HD       ARG  56 -10.100   2.133  -3.720
  440   2HD   ARG  56          2HD       ARG  56 -10.443   1.700  -2.054
  441    HE   ARG  56           HE       ARG  56  -8.054   2.151  -1.514
  442   1HH1  ARG  56          1HH1      ARG  56  -6.171   2.571  -3.149
  443   2HH1  ARG  56          2HH1      ARG  56  -6.358   4.075  -3.985
  444   1HH2  ARG  56          1HH2      ARG  56  -9.748   4.353  -3.133
  445   2HH2  ARG  56          2HH2      ARG  56  -8.439   5.114  -3.975
  446    H    ILE  57           H        ILE  57  -6.444  -3.244  -1.567
  447    HA   ILE  57           HA       ILE  57  -7.021  -3.556   1.308
  448    HB   ILE  57           HB       ILE  57  -6.390  -5.903  -0.479
  449   1HG1  ILE  57          1HG1      ILE  57  -8.648  -6.792   0.610
  450   2HG1  ILE  57          2HG1      ILE  57  -9.039  -5.089   0.704
  451   1HG2  ILE  57          1HG2      ILE  57  -5.446  -5.834   1.871
  452   2HG2  ILE  57          2HG2      ILE  57  -7.050  -5.551   2.481
  453   3HG2  ILE  57          3HG2      ILE  57  -6.670  -7.110   1.769
  454   1HD1  ILE  57          1HD1      ILE  57  -8.227  -6.588  -1.816
  455   2HD1  ILE  57          2HD1      ILE  57  -9.854  -6.084  -1.402
  456   3HD1  ILE  57          3HD1      ILE  57  -8.629  -4.883  -1.771
  457    H    ILE  58           H        ILE  58  -4.910  -3.179   2.232
  458    HA   ILE  58           HA       ILE  58  -2.608  -4.176   0.646
  459    HB   ILE  58           HB       ILE  58  -1.820  -2.070   0.109
  460   1HG1  ILE  58          1HG1      ILE  58  -2.508  -0.867   2.644
  461   2HG1  ILE  58          2HG1      ILE  58  -1.092  -1.920   2.486
  462   1HG2  ILE  58          1HG2      ILE  58  -4.440  -1.160   1.488
  463   2HG2  ILE  58          2HG2      ILE  58  -3.550  -0.157   0.352
  464   3HG2  ILE  58          3HG2      ILE  58  -4.397  -1.587  -0.218
  465   1HD1  ILE  58          1HD1      ILE  58  -0.372  -0.748   0.472
  466   2HD1  ILE  58          2HD1      ILE  58  -1.622   0.469   0.683
  467   3HD1  ILE  58          3HD1      ILE  58  -0.312   0.304   1.838
  468    H    VAL  59           H        VAL  59  -0.790  -4.522   2.083
  469    HA   VAL  59           HA       VAL  59  -1.524  -4.197   4.957
  470    HB   VAL  59           HB       VAL  59  -0.271  -6.317   5.390
  471   1HG1  VAL  59          1HG1      VAL  59  -2.679  -6.443   5.173
  472   2HG1  VAL  59          2HG1      VAL  59  -2.501  -6.685   3.415
  473   3HG1  VAL  59          3HG1      VAL  59  -1.825  -7.877   4.546
  474   1HG2  VAL  59          1HG2      VAL  59  -0.064  -6.550   2.413
  475   2HG2  VAL  59          2HG2      VAL  59   1.174  -6.358   3.683
  476   3HG2  VAL  59          3HG2      VAL  59   0.228  -7.835   3.595
  477    H    ILE  60           H        ILE  60   0.384  -4.240   6.449
  478    HA   ILE  60           HA       ILE  60   2.892  -3.391   5.175
  479    HB   ILE  60           HB       ILE  60   0.976  -1.819   6.673
  480   1HG1  ILE  60          1HG1      ILE  60   3.215  -0.454   5.423
  481   2HG1  ILE  60          2HG1      ILE  60   2.313  -1.504   4.332
  482   1HG2  ILE  60          1HG2      ILE  60   2.696  -2.146   8.444
  483   2HG2  ILE  60          2HG2      ILE  60   3.918  -1.555   7.304
  484   3HG2  ILE  60          3HG2      ILE  60   2.699  -0.467   7.940
  485   1HD1  ILE  60          1HD1      ILE  60   0.972   0.349   6.344
  486   2HD1  ILE  60          2HD1      ILE  60   1.297   0.748   4.638
  487   3HD1  ILE  60          3HD1      ILE  60   0.203  -0.586   5.090
  488    H    ASP  61           H        ASP  61   4.782  -3.604   6.579
  489    HA   ASP  61           HA       ASP  61   4.361  -5.041   9.170
  490   1HB   ASP  61          1HB       ASP  61   6.282  -5.889   7.015
  491   2HB   ASP  61          2HB       ASP  61   6.307  -6.526   8.660
  492    H    VAL  62           H        VAL  62   5.067  -2.772   9.996
  493    HA   VAL  62           HA       VAL  62   7.980  -2.379   9.299
  494    HB   VAL  62           HB       VAL  62   7.754  -0.036   9.669
  495   1HG1  VAL  62          1HG1      VAL  62   5.752  -1.120   7.726
  496   2HG1  VAL  62          2HG1      VAL  62   6.371   0.529   7.770
  497   3HG1  VAL  62          3HG1      VAL  62   7.458  -0.819   7.449
  498   1HG2  VAL  62          1HG2      VAL  62   5.865  -0.119  11.356
  499   2HG2  VAL  62          2HG2      VAL  62   5.481   0.946  10.017
  500   3HG2  VAL  62          3HG2      VAL  62   4.781  -0.664  10.084
  501    H    SER  63           H        SER  63   6.475  -3.580  12.015
  502    HA   SER  63           HA       SER  63   8.006  -1.784  13.810
  503   1HB   SER  63          1HB       SER  63   7.133  -3.271  15.629
  504   2HB   SER  63          2HB       SER  63   5.855  -2.600  14.613
  505    HG   SER  63           HG       SER  63   6.886  -5.170  14.772
  506    H    GLU  64           H        GLU  64   9.395  -2.759  15.394
  507    HA   GLU  64           HA       GLU  64  11.752  -3.681  14.766
  508   1HB   GLU  64          1HB       GLU  64  11.133  -3.234  17.019
  509   2HB   GLU  64          2HB       GLU  64  10.035  -4.602  17.030
  510   1HG   GLU  64          1HG       GLU  64  12.058  -6.143  16.773
  511   2HG   GLU  64          2HG       GLU  64  13.086  -4.715  16.844
  512    H    ASN  65           H        ASN  65   9.472  -6.136  15.775
  513    HA   ASN  65           HA       ASN  65  10.880  -8.102  14.036
  514   1HB   ASN  65          1HB       ASN  65  10.329  -9.778  15.815
  515   2HB   ASN  65          2HB       ASN  65  11.323  -8.436  16.388
  516   1HD2  ASN  65          1HD2      ASN  65   7.770  -9.040  18.117
  517   2HD2  ASN  65          2HD2      ASN  65   8.454 -10.146  17.025
  518    H    ARG  66           H        ARG  66   9.013  -7.138  12.556
  519    HA   ARG  66           HA       ARG  66   6.877  -7.463  11.555
  520   1HB   ARG  66          1HB       ARG  66   8.191 -10.022  12.171
  521   2HB   ARG  66          2HB       ARG  66   6.739  -9.981  11.136
  522   1HG   ARG  66          1HG       ARG  66   8.041  -8.524   9.562
  523   2HG   ARG  66          2HG       ARG  66   9.336  -8.348  10.738
  524   1HD   ARG  66          1HD       ARG  66   9.510 -10.924  10.641
  525   2HD   ARG  66          2HD       ARG  66   8.622 -10.820   9.128
  526    HE   ARG  66           HE       ARG  66  10.435  -9.292   8.299
  527   1HH1  ARG  66          1HH1      ARG  66  11.467  -9.406  11.276
  528   2HH1  ARG  66          2HH1      ARG  66  12.922 -10.318  11.044
  529   1HH2  ARG  66          1HH2      ARG  66  12.014 -11.313   7.806
  530   2HH2  ARG  66          2HH2      ARG  66  13.240 -11.428   9.025
  531    H    ASP  67           H        ASP  67   6.545  -6.678  13.904
  532    HA   ASP  67           HA       ASP  67   4.688  -8.435  15.418
  533   1HB   ASP  67          1HB       ASP  67   6.780  -7.447  16.413
  534   2HB   ASP  67          2HB       ASP  67   6.051  -5.869  16.161
  535    H    GLU  68           H        GLU  68   4.950  -5.679  13.503
  536    HA   GLU  68           HA       GLU  68   2.161  -4.831  14.112
  537   1HB   GLU  68          1HB       GLU  68   3.999  -3.388  14.818
  538   2HB   GLU  68          2HB       GLU  68   4.582  -3.265  13.169
  539   1HG   GLU  68          1HG       GLU  68   3.331  -1.285  13.818
  540   2HG   GLU  68          2HG       GLU  68   2.459  -2.148  12.551
  541    H    ARG  69           H        ARG  69   1.362  -6.334  12.663
  542    HA   ARG  69           HA       ARG  69   1.964  -6.083   9.788
  543   1HB   ARG  69          1HB       ARG  69  -0.055  -7.878  11.251
  544   2HB   ARG  69          2HB       ARG  69   0.334  -7.964   9.575
  545   1HG   ARG  69          1HG       ARG  69   2.523  -8.488   9.842
  546   2HG   ARG  69          2HG       ARG  69   2.497  -8.250  11.588
  547   1HD   ARG  69          1HD       ARG  69   1.007 -10.180  11.850
  548   2HD   ARG  69          2HD       ARG  69   0.729 -10.266  10.110
  549    HE   ARG  69           HE       ARG  69   3.124 -10.928   9.878
  550   1HH1  ARG  69          1HH1      ARG  69   4.923 -11.049  11.569
  551   2HH1  ARG  69          2HH1      ARG  69   4.606 -12.205  12.820
  552   1HH2  ARG  69          1HH2      ARG  69   1.192 -12.401  12.037
  553   2HH2  ARG  69          2HH2      ARG  69   2.430 -12.993  13.092
  554    H    LEU  70           H        LEU  70   1.091  -4.033   9.186
  555    HA   LEU  70           HA       LEU  70  -1.511  -3.186  10.095
  556   1HB   LEU  70          1HB       LEU  70   0.700  -2.234   8.473
  557   2HB   LEU  70          2HB       LEU  70  -0.957  -1.615   8.075
  558    HG   LEU  70           HG       LEU  70   0.560  -0.184   9.463
  559   1HD1  LEU  70          1HD1      LEU  70  -2.057  -1.146  10.712
  560   2HD1  LEU  70          2HD1      LEU  70  -1.263   0.380  11.097
  561   3HD1  LEU  70          3HD1      LEU  70  -1.856   0.084   9.464
  562   1HD2  LEU  70          1HD2      LEU  70   1.607  -1.998  10.684
  563   2HD2  LEU  70          2HD2      LEU  70   0.870  -0.870  11.827
  564   3HD2  LEU  70          3HD2      LEU  70   0.091  -2.412  11.476
  565    H    VAL  71           H        VAL  71  -3.225  -2.468   8.919
  566    HA   VAL  71           HA       VAL  71  -3.596  -3.761   6.305
  567    HB   VAL  71           HB       VAL  71  -4.888  -4.388   8.902
  568   1HG1  VAL  71          1HG1      VAL  71  -6.336  -4.190   6.258
  569   2HG1  VAL  71          2HG1      VAL  71  -6.999  -4.992   7.684
  570   3HG1  VAL  71          3HG1      VAL  71  -6.678  -3.267   7.745
  571   1HG2  VAL  71          1HG2      VAL  71  -3.519  -6.146   7.579
  572   2HG2  VAL  71          2HG2      VAL  71  -5.221  -6.478   7.854
  573   3HG2  VAL  71          3HG2      VAL  71  -4.686  -5.859   6.286
  574    H    LEU  72           H        LEU  72  -4.669  -2.601   4.923
  575    HA   LEU  72           HA       LEU  72  -6.464  -0.387   5.850
  576   1HB   LEU  72          1HB       LEU  72  -4.450  -0.176   3.577
  577   2HB   LEU  72          2HB       LEU  72  -5.762   0.942   3.849
  578    HG   LEU  72           HG       LEU  72  -3.198   0.650   5.394
  579   1HD1  LEU  72          1HD1      LEU  72  -3.597   2.307   3.457
  580   2HD1  LEU  72          2HD1      LEU  72  -4.893   2.968   4.403
  581   3HD1  LEU  72          3HD1      LEU  72  -3.247   3.100   4.996
  582   1HD2  LEU  72          1HD2      LEU  72  -5.720   2.060   6.376
  583   2HD2  LEU  72          2HD2      LEU  72  -5.015   0.654   7.144
  584   3HD2  LEU  72          3HD2      LEU  72  -4.131   2.150   7.118
  585    H    ILE  73           H        ILE  73  -8.479  -0.788   4.937
  586    HA   ILE  73           HA       ILE  73  -8.392  -2.515   2.487
  587    HB   ILE  73           HB       ILE  73 -10.798  -1.726   4.128
  588   1HG1  ILE  73          1HG1      ILE  73  -9.247  -2.919   5.600
  589   2HG1  ILE  73          2HG1      ILE  73 -10.534  -4.019   5.156
  590   1HG2  ILE  73          1HG2      ILE  73 -11.253  -2.539   1.841
  591   2HG2  ILE  73          2HG2      ILE  73 -10.313  -3.982   2.148
  592   3HG2  ILE  73          3HG2      ILE  73 -11.801  -3.698   3.038
  593   1HD1  ILE  73          1HD1      ILE  73  -8.963  -4.975   3.409
  594   2HD1  ILE  73          2HD1      ILE  73  -7.717  -3.890   3.991
  595   3HD1  ILE  73          3HD1      ILE  73  -8.368  -5.113   5.055
  596    H    ASN  74           H        ASN  74 -10.691   0.023   3.454
  597    HA   ASN  74           HA       ASN  74 -10.232   1.191   0.707
  598   1HB   ASN  74          1HB       ASN  74 -12.737   1.328   2.428
  599   2HB   ASN  74          2HB       ASN  74 -12.566   1.904   0.764
  600   1HD2  ASN  74          1HD2      ASN  74 -13.405  -1.939   1.420
  601   2HD2  ASN  74          2HD2      ASN  74 -13.579  -0.693   2.561
  602    HA   PRO  75           HA       PRO  75  -8.908   4.275   3.879
  603   1HB   PRO  75          1HB       PRO  75  -6.355   4.488   3.361
  604   2HB   PRO  75          2HB       PRO  75  -6.997   3.007   4.118
  605   1HG   PRO  75          1HG       PRO  75  -6.515   3.471   1.120
  606   2HG   PRO  75          2HG       PRO  75  -5.797   2.211   2.117
  607   1HD   PRO  75          1HD       PRO  75  -8.099   1.694   0.749
  608   2HD   PRO  75          2HD       PRO  75  -7.801   1.085   2.398
  609    H    GLU  76           H        GLU  76  -9.685   6.221   3.392
  610    HA   GLU  76           HA       GLU  76  -9.022   7.314   0.685
  611   1HB   GLU  76          1HB       GLU  76 -10.930   8.709   0.976
  612   2HB   GLU  76          2HB       GLU  76 -11.344   7.178   1.727
  613   1HG   GLU  76          1HG       GLU  76 -12.069   8.785   3.327
  614   2HG   GLU  76          2HG       GLU  76 -10.531   8.137   3.898
  615    H    LEU  77           H        LEU  77  -7.941   9.320   0.756
  616    HA   LEU  77           HA       LEU  77  -6.063   9.510   2.981
  617   1HB   LEU  77          1HB       LEU  77  -5.819   9.576   0.408
  618   2HB   LEU  77          2HB       LEU  77  -5.973  11.318   0.598
  619    HG   LEU  77           HG       LEU  77  -3.649  10.907   0.627
  620   1HD1  LEU  77          1HD1      LEU  77  -4.241  12.245   2.606
  621   2HD1  LEU  77          2HD1      LEU  77  -4.380  10.776   3.569
  622   3HD1  LEU  77          3HD1      LEU  77  -2.832  11.231   2.886
  623   1HD2  LEU  77          1HD2      LEU  77  -4.197   8.468   2.347
  624   2HD2  LEU  77          2HD2      LEU  77  -3.794   8.467   0.642
  625   3HD2  LEU  77          3HD2      LEU  77  -2.609   9.005   1.821
  626    H    LEU  78           H        LEU  78  -6.002  11.188   4.413
  627    HA   LEU  78           HA       LEU  78  -8.052  13.349   4.116
  628   1HB   LEU  78          1HB       LEU  78  -8.039  11.487   6.057
  629   2HB   LEU  78          2HB       LEU  78  -6.841  12.553   6.762
  630    HG   LEU  78           HG       LEU  78  -8.504  14.455   6.524
  631   1HD1  LEU  78          1HD1      LEU  78 -10.380  12.100   6.041
  632   2HD1  LEU  78          2HD1      LEU  78 -10.878  13.765   6.293
  633   3HD1  LEU  78          3HD1      LEU  78 -10.001  13.324   4.840
  634   1HD2  LEU  78          1HD2      LEU  78  -8.057  13.232   8.661
  635   2HD2  LEU  78          2HD2      LEU  78  -9.746  13.702   8.540
  636   3HD2  LEU  78          3HD2      LEU  78  -9.273  12.041   8.215
  637    H    GLU  79           H        GLU  79  -4.978  12.646   5.702
  638    HA   GLU  79           HA       GLU  79  -3.977  15.336   4.889
  639   1HB   GLU  79          1HB       GLU  79  -4.473  15.185   7.377
  640   2HB   GLU  79          2HB       GLU  79  -3.349  13.814   7.354
  641   1HG   GLU  79          1HG       GLU  79  -2.345  15.952   8.237
  642   2HG   GLU  79          2HG       GLU  79  -1.446  15.137   6.982
  643    H    LYS  80           H        LYS  80  -1.882  15.540   4.718
  644    HA   LYS  80           HA       LYS  80  -0.047  13.287   4.560
  645   1HB   LYS  80          1HB       LYS  80   0.293  13.644   2.090
  646   2HB   LYS  80          2HB       LYS  80  -1.339  13.256   2.636
  647   1HG   LYS  80          1HG       LYS  80  -2.325  15.069   2.432
  648   2HG   LYS  80          2HG       LYS  80  -0.949  16.131   2.555
  649   1HD   LYS  80          1HD       LYS  80  -1.697  14.360   0.166
  650   2HD   LYS  80          2HD       LYS  80  -1.890  16.103   0.221
  651   1HE   LYS  80          1HE       LYS  80   0.765  14.596   0.320
  652   2HE   LYS  80          2HE       LYS  80   0.153  15.569  -1.004
  653   1HZ   LYS  80          1HZ       LYS  80   0.066  17.136   1.294
  654   2HZ   LYS  80          2HZ       LYS  80   1.595  16.403   1.233
  655   3HZ   LYS  80          3HZ       LYS  80   1.043  17.327  -0.081
  656    H    SER  81           H        SER  81   0.899  14.632   6.325
  657    HA   SER  81           HA       SER  81   1.888  17.286   5.538
  658   1HB   SER  81          1HB       SER  81   2.903  17.135   7.839
  659   2HB   SER  81          2HB       SER  81   1.109  17.276   7.777
  660    HG   SER  81           HG       SER  81   0.946  15.399   8.578
  661    H    GLY  82           H        GLY  82   3.725  17.815   4.936
  662   1HA   GLY  82          1HA       GLY  82   6.116  17.864   4.776
  663   2HA   GLY  82          2HA       GLY  82   6.189  16.325   5.630
  664    H    GLU  83           H        GLU  83   7.705  16.722   3.347
  665    HA   GLU  83           HA       GLU  83   6.395  14.862   1.426
  666   1HB   GLU  83          1HB       GLU  83   7.944  17.359   0.681
  667   2HB   GLU  83          2HB       GLU  83   7.455  16.120  -0.458
  668   1HG   GLU  83          1HG       GLU  83   5.587  17.379  -0.722
  669   2HG   GLU  83          2HG       GLU  83   5.060  16.692   0.805
  670    H    THR  84           H        THR  84   7.740  13.140   2.338
  671    HA   THR  84           HA       THR  84  10.631  13.460   1.579
  672    HB   THR  84           HB       THR  84  10.027  13.074   4.041
  673    HG1  THR  84           HG1      THR  84  12.055  12.592   3.834
  674   1HG2  THR  84          1HG2      THR  84   8.557  10.958   3.413
  675   2HG2  THR  84          2HG2      THR  84  10.045  10.202   2.882
  676   3HG2  THR  84          3HG2      THR  84   9.841  10.621   4.571
  677    H    GLY  85           H        GLY  85  11.663  11.308   1.184
  678   1HA   GLY  85          1HA       GLY  85   9.938   9.406  -0.351
  679   2HA   GLY  85          2HA       GLY  85  11.410  10.055  -1.070
  680    H    ILE  86           H        ILE  86  11.374   7.521  -1.030
  681    HA   ILE  86           HA       ILE  86  13.127   6.729   1.261
  682    HB   ILE  86           HB       ILE  86  12.364   4.375   0.783
  683   1HG1  ILE  86          1HG1      ILE  86   9.858   4.286   0.240
  684   2HG1  ILE  86          2HG1      ILE  86  10.104   5.948  -0.298
  685   1HG2  ILE  86          1HG2      ILE  86  10.681   6.448   2.185
  686   2HG2  ILE  86          2HG2      ILE  86  10.559   4.713   2.480
  687   3HG2  ILE  86          3HG2      ILE  86  12.052   5.574   2.839
  688   1HD1  ILE  86          1HD1      ILE  86  11.549   3.751  -1.707
  689   2HD1  ILE  86          2HD1      ILE  86   9.941   4.302  -2.127
  690   3HD1  ILE  86          3HD1      ILE  86  11.261   5.421  -2.203
  691    H    GLU  87           H        GLU  87  14.945   5.394   0.739
  692    HA   GLU  87           HA       GLU  87  15.553   5.273  -2.188
  693   1HB   GLU  87          1HB       GLU  87  17.230   4.577   0.279
  694   2HB   GLU  87          2HB       GLU  87  17.808   4.507  -1.382
  695   1HG   GLU  87          1HG       GLU  87  17.384   6.908  -1.664
  696   2HG   GLU  87          2HG       GLU  87  16.781   7.031  -0.013
  697    H    GLU  88           H        GLU  88  13.490   3.860  -1.893
  698    HA   GLU  88           HA       GLU  88  14.398   1.078  -1.348
  699   1HB   GLU  88          1HB       GLU  88  11.681   2.082  -0.622
  700   2HB   GLU  88          2HB       GLU  88  12.316   0.438  -0.480
  701   1HG   GLU  88          1HG       GLU  88  13.843   2.667   0.676
  702   2HG   GLU  88          2HG       GLU  88  12.462   2.085   1.615
  703    H    GLY  89           H        GLY  89  12.972  -0.590  -2.111
  704   1HA   GLY  89          1HA       GLY  89  11.695   0.016  -4.750
  705   2HA   GLY  89          2HA       GLY  89  12.681  -1.425  -4.482
  706    H    CYS  90           H        CYS  90   9.985  -1.275  -5.286
  707    HA   CYS  90           HA       CYS  90   8.360  -2.219  -3.011
  708   1HB   CYS  90          1HB       CYS  90   7.646  -0.464  -4.551
  709   2HB   CYS  90          2HB       CYS  90   7.845  -1.495  -5.871
  710    H    LEU  91           H        LEU  91   6.699  -3.915  -4.952
  711    HA   LEU  91           HA       LEU  91   8.503  -6.291  -4.818
  712   1HB   LEU  91          1HB       LEU  91   5.488  -6.149  -4.793
  713   2HB   LEU  91          2HB       LEU  91   6.422  -7.632  -4.769
  714    HG   LEU  91           HG       LEU  91   6.596  -5.443  -2.657
  715   1HD1  LEU  91          1HD1      LEU  91   4.408  -6.612  -2.848
  716   2HD1  LEU  91          2HD1      LEU  91   5.234  -8.165  -2.710
  717   3HD1  LEU  91          3HD1      LEU  91   5.238  -7.056  -1.343
  718   1HD2  LEU  91          1HD2      LEU  91   7.624  -8.317  -2.732
  719   2HD2  LEU  91          2HD2      LEU  91   8.653  -6.899  -2.859
  720   3HD2  LEU  91          3HD2      LEU  91   7.777  -7.215  -1.376
  721    H    SER  92           H        SER  92   5.512  -6.093  -6.643
  722    HA   SER  92           HA       SER  92   6.043  -7.667  -8.767
  723   1HB   SER  92          1HB       SER  92   4.689  -4.933  -8.899
  724   2HB   SER  92          2HB       SER  92   4.572  -6.180 -10.158
  725    HG   SER  92           HG       SER  92   3.196  -7.151  -8.935
  726    H    ILE  93           H        ILE  93   6.872  -4.530  -8.342
  727    HA   ILE  93           HA       ILE  93   8.073  -3.407 -10.486
  728    HB   ILE  93           HB       ILE  93   8.698  -3.358  -7.505
  729   1HG1  ILE  93          1HG1      ILE  93   6.284  -2.988  -8.459
  730   2HG1  ILE  93          2HG1      ILE  93   6.864  -1.790  -7.378
  731   1HG2  ILE  93          1HG2      ILE  93  10.535  -2.285  -8.641
  732   2HG2  ILE  93          2HG2      ILE  93   9.411  -1.222  -9.487
  733   3HG2  ILE  93          3HG2      ILE  93   9.552  -1.171  -7.723
  734   1HD1  ILE  93          1HD1      ILE  93   6.851  -1.587 -10.386
  735   2HD1  ILE  93          2HD1      ILE  93   5.711  -0.913  -9.227
  736   3HD1  ILE  93          3HD1      ILE  93   7.370  -0.322  -9.274
  737    HA   PRO  94           HA       PRO  94  11.755  -5.801 -11.015
  738   1HB   PRO  94          1HB       PRO  94  13.107  -4.377 -12.819
  739   2HB   PRO  94          2HB       PRO  94  11.503  -5.026 -13.164
  740   1HG   PRO  94          1HG       PRO  94  12.325  -2.205 -12.505
  741   2HG   PRO  94          2HG       PRO  94  11.009  -2.756 -13.531
  742   1HD   PRO  94          1HD       PRO  94  10.868  -1.959 -10.765
  743   2HD   PRO  94          2HD       PRO  94   9.512  -2.567 -11.723
  744    H    GLU  95           H        GLU  95  14.010  -5.830 -11.254
  745    HA   GLU  95           HA       GLU  95  15.510  -5.795  -9.092
  746   1HB   GLU  95          1HB       GLU  95  16.223  -6.706 -11.187
  747   2HB   GLU  95          2HB       GLU  95  16.345  -5.110 -11.898
  748   1HG   GLU  95          1HG       GLU  95  18.238  -4.573 -10.382
  749   2HG   GLU  95          2HG       GLU  95  18.013  -6.099  -9.528
  750    H    GLN  96           H        GLN  96  14.927  -2.796 -10.813
  751    HA   GLN  96           HA       GLN  96  17.054  -1.410  -9.371
  752   1HB   GLN  96          1HB       GLN  96  16.125   0.625 -10.419
  753   2HB   GLN  96          2HB       GLN  96  16.319  -0.659 -11.603
  754   1HG   GLN  96          1HG       GLN  96  13.922  -1.247 -11.389
  755   2HG   GLN  96          2HG       GLN  96  13.704   0.002 -10.170
  756   1HE2  GLN  96          1HE2      GLN  96  13.078   2.435 -12.576
  757   2HE2  GLN  96          2HE2      GLN  96  12.828   1.847 -11.004
  758    H    ARG  97           H        ARG  97  16.687   0.446  -8.109
  759    HA   ARG  97           HA       ARG  97  14.335   0.264  -6.256
  760   1HB   ARG  97          1HB       ARG  97  16.519  -0.556  -5.277
  761   2HB   ARG  97          2HB       ARG  97  17.193   1.055  -5.616
  762   1HG   ARG  97          1HG       ARG  97  15.844   2.037  -3.941
  763   2HG   ARG  97          2HG       ARG  97  14.717   0.669  -4.052
  764   1HD   ARG  97          1HD       ARG  97  16.216   0.435  -2.000
  765   2HD   ARG  97          2HD       ARG  97  16.377  -0.843  -3.205
  766    HE   ARG  97           HE       ARG  97  18.289   1.460  -3.066
  767   1HH1  ARG  97          1HH1      ARG  97  19.088   0.142  -5.302
  768   2HH1  ARG  97          2HH1      ARG  97  19.991  -1.251  -4.805
  769   1HH2  ARG  97          1HH2      ARG  97  18.704  -1.162  -1.544
  770   2HH2  ARG  97          2HH2      ARG  97  19.767  -2.010  -2.617
  771    H    ALA  98           H        ALA  98  14.165   2.491  -5.090
  772    HA   ALA  98           HA       ALA  98  15.093   4.684  -6.855
  773   1HB   ALA  98          1HB       ALA  98  12.894   3.983  -7.862
  774   2HB   ALA  98          2HB       ALA  98  12.060   4.427  -6.376
  775   3HB   ALA  98          3HB       ALA  98  12.942   5.625  -7.256
  776    H    LEU  99           H        LEU  99  14.691   6.730  -6.197
  777    HA   LEU  99           HA       LEU  99  14.239   7.134  -3.286
  778   1HB   LEU  99          1HB       LEU  99  16.615   7.550  -3.995
  779   2HB   LEU  99          2HB       LEU  99  16.049   8.706  -5.187
  780    HG   LEU  99           HG       LEU  99  15.290  10.252  -3.551
  781   1HD1  LEU  99          1HD1      LEU  99  15.506   8.039  -1.469
  782   2HD1  LEU  99          2HD1      LEU  99  15.113   9.717  -1.128
  783   3HD1  LEU  99          3HD1      LEU  99  14.012   8.739  -2.056
  784   1HD2  LEU  99          1HD2      LEU  99  17.746  10.141  -3.647
  785   2HD2  LEU  99          2HD2      LEU  99  17.207  10.560  -2.030
  786   3HD2  LEU  99          3HD2      LEU  99  17.755   8.928  -2.377
  787    H    VAL 100           H        VAL 100  12.181   7.026  -4.150
  788    HA   VAL 100           HA       VAL 100  11.212   9.050  -6.008
  789    HB   VAL 100           HB       VAL 100  10.170   6.553  -4.790
  790   1HG1  VAL 100          1HG1      VAL 100   8.569   8.588  -6.299
  791   2HG1  VAL 100          2HG1      VAL 100   8.133   6.905  -5.867
  792   3HG1  VAL 100          3HG1      VAL 100   8.275   8.173  -4.614
  793   1HG2  VAL 100          1HG2      VAL 100  11.518   6.770  -6.810
  794   2HG2  VAL 100          2HG2      VAL 100   9.879   6.172  -7.140
  795   3HG2  VAL 100          3HG2      VAL 100  10.336   7.862  -7.538
  796    HA   PRO 101           HA       PRO 101   9.752  11.793  -2.903
  797   1HB   PRO 101          1HB       PRO 101   8.456  13.563  -4.456
  798   2HB   PRO 101          2HB       PRO 101  10.218  13.414  -4.432
  799   1HG   PRO 101          1HG       PRO 101   8.192  12.182  -6.399
  800   2HG   PRO 101          2HG       PRO 101   9.671  13.049  -6.810
  801   1HD   PRO 101          1HD       PRO 101   9.525  10.309  -6.708
  802   2HD   PRO 101          2HD       PRO 101  11.044  11.138  -6.359
  803    H    ARG 102           H        ARG 102   8.328  11.400  -1.690
  804    HA   ARG 102           HA       ARG 102   5.574  10.564  -2.512
  805   1HB   ARG 102          1HB       ARG 102   7.474   9.042  -1.499
  806   2HB   ARG 102          2HB       ARG 102   6.783   9.662  -0.032
  807   1HG   ARG 102          1HG       ARG 102   5.482   7.550  -0.486
  808   2HG   ARG 102          2HG       ARG 102   4.506   8.886  -0.943
  809   1HD   ARG 102          1HD       ARG 102   4.636   6.975  -2.696
  810   2HD   ARG 102          2HD       ARG 102   5.007   8.622  -3.239
  811    HE   ARG 102           HE       ARG 102   7.412   7.989  -2.841
  812   1HH1  ARG 102          1HH1      ARG 102   8.646   5.932  -2.616
  813   2HH1  ARG 102          2HH1      ARG 102   8.308   4.788  -3.863
  814   1HH2  ARG 102          1HH2      ARG 102   5.463   6.284  -5.038
  815   2HH2  ARG 102          2HH2      ARG 102   6.730   5.104  -5.281
  816    H    ALA 103           H        ALA 103   4.695  10.564   0.226
  817    HA   ALA 103           HA       ALA 103   4.927  13.493   0.920
  818   1HB   ALA 103          1HB       ALA 103   2.975  11.370   1.927
  819   2HB   ALA 103          2HB       ALA 103   2.906  13.089   2.281
  820   3HB   ALA 103          3HB       ALA 103   2.581  12.509   0.649
  821    H    GLU 104           H        GLU 104   4.833  13.546   3.490
  822    HA   GLU 104           HA       GLU 104   7.012  11.672   4.377
  823   1HB   GLU 104          1HB       GLU 104   7.464  14.101   4.355
  824   2HB   GLU 104          2HB       GLU 104   6.155  14.299   5.510
  825   1HG   GLU 104          1HG       GLU 104   7.358  12.617   7.022
  826   2HG   GLU 104          2HG       GLU 104   8.715  12.719   5.908
  827    H    LYS 105           H        LYS 105   4.103  13.272   5.608
  828    HA   LYS 105           HA       LYS 105   3.665  10.924   7.423
  829   1HB   LYS 105          1HB       LYS 105   3.238  13.847   7.891
  830   2HB   LYS 105          2HB       LYS 105   2.788  12.653   9.078
  831   1HG   LYS 105          1HG       LYS 105   5.460  12.074   8.717
  832   2HG   LYS 105          2HG       LYS 105   5.411  13.700   8.040
  833   1HD   LYS 105          1HD       LYS 105   4.479  13.079  10.841
  834   2HD   LYS 105          2HD       LYS 105   6.080  13.678  10.448
  835   1HE   LYS 105          1HE       LYS 105   3.457  15.104   9.847
  836   2HE   LYS 105          2HE       LYS 105   4.628  15.550  11.072
  837   1HZ   LYS 105          1HZ       LYS 105   5.998  15.334   8.661
  838   2HZ   LYS 105          2HZ       LYS 105   4.604  16.260   8.376
  839   3HZ   LYS 105          3HZ       LYS 105   5.699  16.721   9.589
  840    H    VAL 106           H        VAL 106   1.450  10.414   7.556
  841    HA   VAL 106           HA       VAL 106  -0.473  11.988   5.898
  842    HB   VAL 106           HB       VAL 106  -1.266   9.769   4.949
  843   1HG1  VAL 106          1HG1      VAL 106   1.199  11.151   3.905
  844   2HG1  VAL 106          2HG1      VAL 106   0.202  10.019   2.990
  845   3HG1  VAL 106          3HG1      VAL 106  -0.513  11.508   3.623
  846   1HG2  VAL 106          1HG2      VAL 106   0.281   8.294   6.234
  847   2HG2  VAL 106          2HG2      VAL 106   0.589   8.143   4.511
  848   3HG2  VAL 106          3HG2      VAL 106   1.661   9.106   5.511
  849    H    LYS 107           H        LYS 107  -2.572  11.808   6.554
  850    HA   LYS 107           HA       LYS 107  -3.108   9.858   8.787
  851   1HB   LYS 107          1HB       LYS 107  -4.538  12.499   8.473
  852   2HB   LYS 107          2HB       LYS 107  -4.446  11.409   9.873
  853   1HG   LYS 107          1HG       LYS 107  -2.160  11.847  10.254
  854   2HG   LYS 107          2HG       LYS 107  -2.012  12.845   8.822
  855   1HD   LYS 107          1HD       LYS 107  -2.249  14.246  10.840
  856   2HD   LYS 107          2HD       LYS 107  -3.609  14.475   9.757
  857   1HE   LYS 107          1HE       LYS 107  -5.016  13.022  11.124
  858   2HE   LYS 107          2HE       LYS 107  -3.647  12.595  12.150
  859   1HZ   LYS 107          1HZ       LYS 107  -3.850  15.381  12.018
  860   2HZ   LYS 107          2HZ       LYS 107  -5.390  14.757  12.369
  861   3HZ   LYS 107          3HZ       LYS 107  -4.067  14.367  13.362
  862    H    ILE 108           H        ILE 108  -4.693   8.376   8.141
  863    HA   ILE 108           HA       ILE 108  -6.643   9.199   6.037
  864    HB   ILE 108           HB       ILE 108  -6.651   6.786   5.333
  865   1HG1  ILE 108          1HG1      ILE 108  -4.362   6.503   7.181
  866   2HG1  ILE 108          2HG1      ILE 108  -5.978   5.995   7.624
  867   1HG2  ILE 108          1HG2      ILE 108  -5.165   8.477   4.276
  868   2HG2  ILE 108          2HG2      ILE 108  -3.853   7.989   5.346
  869   3HG2  ILE 108          3HG2      ILE 108  -4.531   6.841   4.176
  870   1HD1  ILE 108          1HD1      ILE 108  -6.207   4.710   5.580
  871   2HD1  ILE 108          2HD1      ILE 108  -4.522   5.032   5.183
  872   3HD1  ILE 108          3HD1      ILE 108  -4.950   4.103   6.642
  873    H    ARG 109           H        ARG 109  -8.399   7.745   5.865
  874    HA   ARG 109           HA       ARG 109  -9.361   6.651   8.485
  875   1HB   ARG 109          1HB       ARG 109 -11.462   7.806   8.205
  876   2HB   ARG 109          2HB       ARG 109 -10.076   8.895   7.960
  877   1HG   ARG 109          1HG       ARG 109 -10.162   8.802   5.732
  878   2HG   ARG 109          2HG       ARG 109 -11.578   7.729   5.712
  879   1HD   ARG 109          1HD       ARG 109 -11.543  10.472   7.050
  880   2HD   ARG 109          2HD       ARG 109 -12.356  10.154   5.509
  881    HE   ARG 109           HE       ARG 109 -13.733   8.464   6.834
  882   1HH1  ARG 109          1HH1      ARG 109 -11.761   9.438   9.170
  883   2HH1  ARG 109          2HH1      ARG 109 -12.927  10.232  10.171
  884   1HH2  ARG 109          1HH2      ARG 109 -15.399  10.189   7.692
  885   2HH2  ARG 109          2HH2      ARG 109 -15.035  10.671   9.316
  886    H    ALA 110           H        ALA 110  -9.638   4.554   8.156
  887    HA   ALA 110           HA       ALA 110 -10.439   3.469   5.499
  888   1HB   ALA 110          1HB       ALA 110  -8.269   2.662   7.355
  889   2HB   ALA 110          2HB       ALA 110  -8.668   1.766   5.870
  890   3HB   ALA 110          3HB       ALA 110  -8.069   3.429   5.808
  891    H    LEU 111           H        LEU 111 -10.431   0.968   6.039
  892    HA   LEU 111           HA       LEU 111 -12.239   0.340   8.309
  893   1HB   LEU 111          1HB       LEU 111 -12.518  -0.884   5.526
  894   2HB   LEU 111          2HB       LEU 111 -13.596  -1.079   6.881
  895    HG   LEU 111           HG       LEU 111 -13.176   1.624   5.562
  896   1HD1  LEU 111          1HD1      LEU 111 -14.277  -0.007   4.032
  897   2HD1  LEU 111          2HD1      LEU 111 -15.451  -0.381   5.286
  898   3HD1  LEU 111          3HD1      LEU 111 -15.397   1.230   4.579
  899   1HD2  LEU 111          1HD2      LEU 111 -15.246   0.543   7.530
  900   2HD2  LEU 111          2HD2      LEU 111 -13.936   1.626   7.959
  901   3HD2  LEU 111          3HD2      LEU 111 -15.204   2.175   6.881
  902    H    ASP 112           H        ASP 112 -11.763  -1.972   8.936
  903    HA   ASP 112           HA       ASP 112  -9.090  -2.889   7.900
  904   1HB   ASP 112          1HB       ASP 112  -8.666  -3.744  10.140
  905   2HB   ASP 112          2HB       ASP 112  -9.093  -2.055  10.253
  906    H    ARG 113           H        ARG 113  -8.724  -5.097   8.834
  907    HA   ARG 113           HA       ARG 113  -9.485  -7.102   7.262
  908   1HB   ARG 113          1HB       ARG 113  -9.241  -7.376  10.277
  909   2HB   ARG 113          2HB       ARG 113  -9.016  -8.678   9.116
  910   1HG   ARG 113          1HG       ARG 113  -7.271  -7.214   7.993
  911   2HG   ARG 113          2HG       ARG 113  -7.365  -6.157   9.394
  912   1HD   ARG 113          1HD       ARG 113  -6.681  -9.091   9.620
  913   2HD   ARG 113          2HD       ARG 113  -5.504  -7.784   9.643
  914    HE   ARG 113           HE       ARG 113  -7.667  -8.066  11.689
  915   1HH1  ARG 113          1HH1      ARG 113  -5.566  -5.777  10.754
  916   2HH1  ARG 113          2HH1      ARG 113  -4.576  -5.758  12.175
  917   1HH2  ARG 113          1HH2      ARG 113  -6.011  -8.691  13.453
  918   2HH2  ARG 113          2HH2      ARG 113  -4.834  -7.454  13.744
  919    H    ASP 114           H        ASP 114 -11.326  -6.227  10.099
  920    HA   ASP 114           HA       ASP 114 -13.457  -8.152   9.533
  921   1HB   ASP 114          1HB       ASP 114 -12.850  -7.592  11.893
  922   2HB   ASP 114          2HB       ASP 114 -13.287  -5.918  11.592
  923    H    GLY 115           H        GLY 115 -13.040  -4.713   9.651
  924   1HA   GLY 115          1HA       GLY 115 -13.894  -3.357   7.855
  925   2HA   GLY 115          2HA       GLY 115 -15.463  -4.196   7.998
  926    H    LYS 116           H        LYS 116 -13.014  -2.888  10.119
  927    HA   LYS 116           HA       LYS 116 -15.076  -1.411  11.686
  928   1HB   LYS 116          1HB       LYS 116 -12.209  -1.761  12.569
  929   2HB   LYS 116          2HB       LYS 116 -13.594  -1.437  13.599
  930   1HG   LYS 116          1HG       LYS 116 -13.434  -3.887  11.992
  931   2HG   LYS 116          2HG       LYS 116 -12.456  -3.796  13.436
  932   1HD   LYS 116          1HD       LYS 116 -14.546  -4.970  13.988
  933   2HD   LYS 116          2HD       LYS 116 -14.467  -3.444  14.830
  934   1HE   LYS 116          1HE       LYS 116 -15.941  -3.608  12.211
  935   2HE   LYS 116          2HE       LYS 116 -16.707  -4.150  13.694
  936   1HZ   LYS 116          1HZ       LYS 116 -15.490  -1.678  14.175
  937   2HZ   LYS 116          2HZ       LYS 116 -16.438  -1.545  12.769
  938   3HZ   LYS 116          3HZ       LYS 116 -17.138  -2.083  14.215
  939    HA   PRO 117           HA       PRO 117 -12.812   1.834   9.743
  940   1HB   PRO 117          1HB       PRO 117 -14.154   3.929  10.541
  941   2HB   PRO 117          2HB       PRO 117 -14.965   2.716   9.531
  942   1HG   PRO 117          1HG       PRO 117 -15.137   3.063  12.561
  943   2HG   PRO 117          2HG       PRO 117 -16.432   2.639  11.445
  944   1HD   PRO 117          1HD       PRO 117 -14.916   0.736  12.962
  945   2HD   PRO 117          2HD       PRO 117 -15.855   0.296  11.539
  946    H    PHE 118           H        PHE 118 -10.993   2.849  10.089
  947    HA   PHE 118           HA       PHE 118 -10.478   3.989  12.783
  948   1HB   PHE 118          1HB       PHE 118  -8.253   2.952  12.764
  949   2HB   PHE 118          2HB       PHE 118  -9.586   1.788  12.625
  950    HD1  PHE 118           HD1      PHE 118 -10.041   0.528  10.679
  951    HD2  PHE 118           HD2      PHE 118  -6.690   3.203  10.650
  952    HE1  PHE 118           HE1      PHE 118  -9.074  -0.618   8.793
  953    HE2  PHE 118           HE2      PHE 118  -5.799   2.072   8.760
  954    HZ   PHE 118           HZ       PHE 118  -7.048   0.081   7.777
  955    H    GLU 119           H        GLU 119  -9.067   5.650  12.921
  956    HA   GLU 119           HA       GLU 119  -8.332   6.848  10.286
  957   1HB   GLU 119          1HB       GLU 119  -9.099   8.186  12.953
  958   2HB   GLU 119          2HB       GLU 119  -8.295   9.026  11.625
  959   1HG   GLU 119          1HG       GLU 119 -10.765   9.372  11.444
  960   2HG   GLU 119          2HG       GLU 119 -10.113   8.470  10.097
  961    H    LEU 120           H        LEU 120  -6.533   6.029  10.061
  962    HA   LEU 120           HA       LEU 120  -4.501   5.823  12.180
  963   1HB   LEU 120          1HB       LEU 120  -4.955   3.870  11.194
  964   2HB   LEU 120          2HB       LEU 120  -5.136   4.562   9.609
  965    HG   LEU 120           HG       LEU 120  -2.380   4.795  10.767
  966   1HD1  LEU 120          1HD1      LEU 120  -3.718   2.312   9.639
  967   2HD1  LEU 120          2HD1      LEU 120  -1.997   2.448  10.033
  968   3HD1  LEU 120          3HD1      LEU 120  -3.219   2.550  11.308
  969   1HD2  LEU 120          1HD2      LEU 120  -3.147   5.682   8.428
  970   2HD2  LEU 120          2HD2      LEU 120  -1.901   4.453   8.329
  971   3HD2  LEU 120          3HD2      LEU 120  -3.585   4.051   8.046
  972    H    GLU 121           H        GLU 121  -2.558   6.866  12.161
  973    HA   GLU 121           HA       GLU 121  -1.939   8.380   9.669
  974   1HB   GLU 121          1HB       GLU 121  -1.228  10.217  10.958
  975   2HB   GLU 121          2HB       GLU 121  -2.836   9.702  11.547
  976   1HG   GLU 121          1HG       GLU 121  -0.232   9.141  12.982
  977   2HG   GLU 121          2HG       GLU 121  -1.458  10.349  13.383
  978    H    ALA 122           H        ALA 122   0.094   8.463   9.137
  979    HA   ALA 122           HA       ALA 122   2.048   6.752  10.624
  980   1HB   ALA 122          1HB       ALA 122   1.573   6.842   7.621
  981   2HB   ALA 122          2HB       ALA 122   2.827   5.890   8.410
  982   3HB   ALA 122          3HB       ALA 122   1.130   5.505   8.668
  983    H    ASP 123           H        ASP 123   4.291   7.226  10.048
  984    HA   ASP 123           HA       ASP 123   4.595  10.057   9.171
  985   1HB   ASP 123          1HB       ASP 123   6.307  10.364  10.841
  986   2HB   ASP 123          2HB       ASP 123   4.947   9.514  11.621
  987    H    GLY 124           H        GLY 124   6.879  10.455   8.650
  988   1HA   GLY 124          1HA       GLY 124   8.117  10.132   6.586
  989   2HA   GLY 124          2HA       GLY 124   9.022   9.381   7.867
  990    H    LEU 125           H        LEU 125   8.947   6.997   8.028
  991    HA   LEU 125           HA       LEU 125   9.012   5.929   5.336
  992   1HB   LEU 125          1HB       LEU 125   9.481   4.587   8.021
  993   2HB   LEU 125          2HB       LEU 125   9.701   3.800   6.477
  994    HG   LEU 125           HG       LEU 125  11.851   4.474   7.264
  995   1HD1  LEU 125          1HD1      LEU 125  11.475   4.720   4.856
  996   2HD1  LEU 125          2HD1      LEU 125  10.983   6.396   5.082
  997   3HD1  LEU 125          3HD1      LEU 125  12.625   5.911   5.443
  998   1HD2  LEU 125          1HD2      LEU 125  11.189   6.266   8.828
  999   2HD2  LEU 125          2HD2      LEU 125  12.482   6.769   7.754
 1000   3HD2  LEU 125          3HD2      LEU 125  10.855   7.340   7.473
 1001    H    LEU 126           H        LEU 126   6.985   4.656   8.117
 1002    HA   LEU 126           HA       LEU 126   5.769   2.753   6.398
 1003   1HB   LEU 126          1HB       LEU 126   5.475   2.729   8.755
 1004   2HB   LEU 126          2HB       LEU 126   4.608   4.224   8.837
 1005    HG   LEU 126           HG       LEU 126   2.771   3.508   7.501
 1006   1HD1  LEU 126          1HD1      LEU 126   4.207   0.839   7.520
 1007   2HD1  LEU 126          2HD1      LEU 126   2.587   1.184   6.897
 1008   3HD1  LEU 126          3HD1      LEU 126   3.985   1.848   6.099
 1009   1HD2  LEU 126          1HD2      LEU 126   2.703   3.169   9.958
 1010   2HD2  LEU 126          2HD2      LEU 126   1.811   1.913   9.111
 1011   3HD2  LEU 126          3HD2      LEU 126   3.409   1.572   9.757
 1012    H    ALA 127           H        ALA 127   5.219   5.987   7.138
 1013    HA   ALA 127           HA       ALA 127   2.829   6.662   5.706
 1014   1HB   ALA 127          1HB       ALA 127   5.396   8.308   5.742
 1015   2HB   ALA 127          2HB       ALA 127   3.801   8.915   5.337
 1016   3HB   ALA 127          3HB       ALA 127   4.140   8.402   6.977
 1017    H    ILE 128           H        ILE 128   6.242   6.457   4.494
 1018    HA   ILE 128           HA       ILE 128   5.358   6.830   1.808
 1019    HB   ILE 128           HB       ILE 128   7.657   5.153   2.750
 1020   1HG1  ILE 128          1HG1      ILE 128   8.478   7.116   3.500
 1021   2HG1  ILE 128          2HG1      ILE 128   8.913   7.310   1.810
 1022   1HG2  ILE 128          1HG2      ILE 128   6.780   6.540   0.222
 1023   2HG2  ILE 128          2HG2      ILE 128   8.387   5.828   0.356
 1024   3HG2  ILE 128          3HG2      ILE 128   6.944   4.806   0.352
 1025   1HD1  ILE 128          1HD1      ILE 128   6.778   8.428   1.355
 1026   2HD1  ILE 128          2HD1      ILE 128   6.453   8.447   3.095
 1027   3HD1  ILE 128          3HD1      ILE 128   7.844   9.317   2.455
 1028    H    CYS 129           H        CYS 129   6.142   3.848   3.435
 1029    HA   CYS 129           HA       CYS 129   5.955   1.833   1.755
 1030   1HB   CYS 129          1HB       CYS 129   5.935   1.955   4.291
 1031   2HB   CYS 129          2HB       CYS 129   4.211   1.908   4.161
 1032    HG   CYS 129           HG       CYS 129   6.019  -0.527   3.875
 1033    H    ILE 130           H        ILE 130   3.265   3.240   3.209
 1034    HA   ILE 130           HA       ILE 130   1.273   1.903   1.556
 1035    HB   ILE 130           HB       ILE 130   1.105   2.634   3.887
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.406   3.741   3.130
 1037   2HG1  ILE 130          2HG1      ILE 130  -0.949   2.623   1.846
 1038   1HG2  ILE 130          1HG2      ILE 130   0.665   5.427   2.912
 1039   2HG2  ILE 130          2HG2      ILE 130   0.276   4.817   4.512
 1040   3HG2  ILE 130          3HG2      ILE 130   1.934   4.746   3.951
 1041   1HD1  ILE 130          1HD1      ILE 130  -0.307   0.951   3.595
 1042   2HD1  ILE 130          2HD1      ILE 130  -0.955   2.015   4.825
 1043   3HD1  ILE 130          3HD1      ILE 130  -2.001   1.279   3.606
 1044    H    GLN 131           H        GLN 131   2.217   5.285   1.749
 1045    HA   GLN 131           HA       GLN 131   0.657   6.508  -0.172
 1046   1HB   GLN 131          1HB       GLN 131   3.663   6.799   0.286
 1047   2HB   GLN 131          2HB       GLN 131   2.783   7.878  -0.779
 1048   1HG   GLN 131          1HG       GLN 131   1.244   8.489   1.086
 1049   2HG   GLN 131          2HG       GLN 131   1.902   7.111   1.964
 1050   1HE2  GLN 131          1HE2      GLN 131   4.930   9.485   2.346
 1051   2HE2  GLN 131          2HE2      GLN 131   4.703   8.489   0.984
 1052    H    HIS 132           H        HIS 132   3.611   4.898  -0.699
 1053    HA   HIS 132           HA       HIS 132   3.844   4.794  -3.472
 1054   1HB   HIS 132          1HB       HIS 132   5.568   4.157  -1.836
 1055   2HB   HIS 132          2HB       HIS 132   4.644   2.725  -1.398
 1056    HD1  HIS 132           HD1      HIS 132   7.344   3.529  -3.357
 1057    HD2  HIS 132           HD2      HIS 132   4.037   1.221  -4.095
 1058    HE1  HIS 132           HE1      HIS 132   7.942   2.043  -5.232
 1059    H    GLU 133           H        GLU 133   2.645   2.191  -1.393
 1060    HA   GLU 133           HA       GLU 133   1.636   0.560  -3.423
 1061   1HB   GLU 133          1HB       GLU 133   0.582   0.976  -0.636
 1062   2HB   GLU 133          2HB       GLU 133   0.045  -0.336  -1.657
 1063   1HG   GLU 133          1HG       GLU 133   2.572   0.021  -0.137
 1064   2HG   GLU 133          2HG       GLU 133   1.674  -1.440  -0.495
 1065    H    MET 134           H        MET 134   0.262   3.485  -2.147
 1066    HA   MET 134           HA       MET 134  -2.444   2.928  -3.145
 1067   1HB   MET 134          1HB       MET 134  -1.175   5.481  -2.185
 1068   2HB   MET 134          2HB       MET 134  -2.860   5.262  -2.648
 1069   1HG   MET 134          1HG       MET 134  -2.625   3.129  -1.032
 1070   2HG   MET 134          2HG       MET 134  -1.379   4.115  -0.325
 1071   1HE   MET 134          1HE       MET 134  -4.444   4.001  -1.872
 1072   2HE   MET 134          2HE       MET 134  -5.675   4.157  -0.632
 1073   3HE   MET 134          3HE       MET 134  -5.171   5.580  -1.574
 1074    H    ASP 135           H        ASP 135   0.511   4.558  -4.403
 1075    HA   ASP 135           HA       ASP 135  -0.828   5.894  -6.546
 1076   1HB   ASP 135          1HB       ASP 135   1.787   4.577  -7.152
 1077   2HB   ASP 135          2HB       ASP 135   1.275   6.203  -7.448
 1078    H    HIS 136           H        HIS 136   0.454   2.716  -5.829
 1079    HA   HIS 136           HA       HIS 136  -0.061   1.506  -8.377
 1080   1HB   HIS 136          1HB       HIS 136   0.132   0.264  -5.601
 1081   2HB   HIS 136          2HB       HIS 136  -0.178  -0.651  -7.072
 1082    HD1  HIS 136           HD1      HIS 136   1.592   0.650  -9.016
 1083    HD2  HIS 136           HD2      HIS 136   2.933  -0.201  -5.193
 1084    HE1  HIS 136           HE1      HIS 136   4.086   0.511  -9.080
 1085    H    LEU 137           H        LEU 137  -2.109   1.620  -5.475
 1086    HA   LEU 137           HA       LEU 137  -4.236   0.093  -6.584
 1087   1HB   LEU 137          1HB       LEU 137  -4.317   2.308  -4.515
 1088   2HB   LEU 137          2HB       LEU 137  -5.687   1.286  -4.913
 1089    HG   LEU 137           HG       LEU 137  -3.030   0.271  -3.825
 1090   1HD1  LEU 137          1HD1      LEU 137  -5.773   0.570  -2.538
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.372  -0.159  -1.789
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.361   1.567  -2.173
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.680  -1.153  -4.285
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.219  -1.422  -5.226
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.256  -1.852  -3.533
 1096    H    VAL 138           H        VAL 138  -3.383   3.418  -7.176
 1097    HA   VAL 138           HA       VAL 138  -6.035   3.793  -8.501
 1098    HB   VAL 138           HB       VAL 138  -5.484   6.157  -8.604
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.466   5.267  -6.526
 1100   2HG1  VAL 138          2HG1      VAL 138  -4.865   4.943  -5.883
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.375   6.597  -6.172
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.023   5.959  -8.973
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.393   7.022  -7.627
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.845   5.386  -7.321
 1105    H    GLY 139           H        GLY 139  -3.077   2.587  -9.538
 1106   1HA   GLY 139          1HA       GLY 139  -3.068   2.070 -11.845
 1107   2HA   GLY 139          2HA       GLY 139  -3.713   3.629 -12.276
 1108    H    LYS 140           H        LYS 140  -1.321   4.557 -10.178
 1109    HA   LYS 140           HA       LYS 140   0.580   4.534 -12.510
 1110   1HB   LYS 140          1HB       LYS 140   1.381   6.606 -11.765
 1111   2HB   LYS 140          2HB       LYS 140  -0.353   6.590 -11.358
 1112   1HG   LYS 140          1HG       LYS 140   0.133   6.046  -9.069
 1113   2HG   LYS 140          2HG       LYS 140   1.867   6.299  -9.412
 1114   1HD   LYS 140          1HD       LYS 140   1.492   8.537 -10.190
 1115   2HD   LYS 140          2HD       LYS 140  -0.249   8.358 -10.061
 1116   1HE   LYS 140          1HE       LYS 140  -0.053   8.110  -7.607
 1117   2HE   LYS 140          2HE       LYS 140   1.693   8.294  -7.719
 1118   1HZ   LYS 140          1HZ       LYS 140   1.441  10.457  -7.703
 1119   2HZ   LYS 140          2HZ       LYS 140   0.491  10.394  -9.109
 1120   3HZ   LYS 140          3HZ       LYS 140  -0.244  10.281  -7.582
 1121    H    LEU 141           H        LEU 141   2.688   3.839 -12.149
 1122    HA   LEU 141           HA       LEU 141   2.903   2.084  -9.776
 1123   1HB   LEU 141          1HB       LEU 141   4.778   2.459 -12.140
 1124   2HB   LEU 141          2HB       LEU 141   5.026   1.282 -10.858
 1125    HG   LEU 141           HG       LEU 141   2.400   1.309 -12.211
 1126   1HD1  LEU 141          1HD1      LEU 141   5.000   0.078 -13.323
 1127   2HD1  LEU 141          2HD1      LEU 141   3.416  -0.188 -14.040
 1128   3HD1  LEU 141          3HD1      LEU 141   4.147   1.416 -14.084
 1129   1HD2  LEU 141          1HD2      LEU 141   4.213  -0.928 -11.261
 1130   2HD2  LEU 141          2HD2      LEU 141   2.749  -0.345 -10.468
 1131   3HD2  LEU 141          3HD2      LEU 141   2.644  -1.161 -12.012
 1132    H    PHE 142           H        PHE 142   5.555   2.548  -8.867
 1133    HA   PHE 142           HA       PHE 142   5.443   5.519  -8.609
 1134   1HB   PHE 142          1HB       PHE 142   7.245   5.360  -7.039
 1135   2HB   PHE 142          2HB       PHE 142   6.066   4.157  -6.588
 1136    HD1  PHE 142           HD1      PHE 142   7.272   2.011  -8.735
 1137    HD2  PHE 142           HD2      PHE 142   8.947   4.638  -5.803
 1138    HE1  PHE 142           HE1      PHE 142   9.208   0.583  -8.519
 1139    HE2  PHE 142           HE2      PHE 142  10.786   3.249  -5.535
 1140    HZ   PHE 142           HZ       PHE 142  10.997   1.101  -6.921
 1141    H    MET 143           H        MET 143   6.056   3.656 -10.993
 1142    HA   MET 143           HA       MET 143   8.792   4.507 -11.608
 1143   1HB   MET 143          1HB       MET 143   6.856   2.660 -13.079
 1144   2HB   MET 143          2HB       MET 143   8.525   2.943 -13.549
 1145   1HG   MET 143          1HG       MET 143   9.319   2.063 -11.423
 1146   2HG   MET 143          2HG       MET 143   7.683   1.875 -10.850
 1147   1HE   MET 143          1HE       MET 143  10.474   0.802 -12.987
 1148   2HE   MET 143          2HE       MET 143  10.052  -0.765 -13.638
 1149   3HE   MET 143          3HE       MET 143   9.364   0.683 -14.373
 1150    H    ASP 144           H        ASP 144   6.695   6.369 -11.440
 1151    HA   ASP 144           HA       ASP 144   6.209   7.228 -14.254
 1152   1HB   ASP 144          1HB       ASP 144   5.312   8.142 -11.480
 1153   2HB   ASP 144          2HB       ASP 144   5.025   9.145 -12.905
 1154    H    TYR 145           H        TYR 145   7.662   7.845 -11.179
 1155    HA   TYR 145           HA       TYR 145   9.428   9.988 -11.936
 1156   1HB   TYR 145          1HB       TYR 145   9.908   8.780  -9.401
 1157   2HB   TYR 145          2HB       TYR 145   9.267  10.355  -9.771
 1158    HD1  TYR 145           HD1      TYR 145   6.725  10.341 -10.578
 1159    HD2  TYR 145           HD2      TYR 145   8.520   7.411  -8.079
 1160    HE1  TYR 145           HE1      TYR 145   4.511   9.803  -9.619
 1161    HE2  TYR 145           HE2      TYR 145   6.304   6.946  -7.084
 1162    HH   TYR 145           HH       TYR 145   4.178   7.311  -7.119
 1163    H    LEU 146           H        LEU 146   9.459   6.763 -12.466
 1164    HA   LEU 146           HA       LEU 146  12.455   6.639 -12.288
 1165   1HB   LEU 146          1HB       LEU 146  10.613   4.220 -12.134
 1166   2HB   LEU 146          2HB       LEU 146  12.288   4.345 -11.643
 1167    HG   LEU 146           HG       LEU 146  10.165   6.070 -10.288
 1168   1HD1  LEU 146          1HD1      LEU 146   9.690   3.670  -9.757
 1169   2HD1  LEU 146          2HD1      LEU 146  11.331   3.500  -9.174
 1170   3HD1  LEU 146          3HD1      LEU 146  10.193   4.598  -8.385
 1171   1HD2  LEU 146          1HD2      LEU 146  12.535   6.856 -10.267
 1172   2HD2  LEU 146          2HD2      LEU 146  11.918   6.413  -8.709
 1173   3HD2  LEU 146          3HD2      LEU 146  13.003   5.318  -9.573
 1174    H    SER 147           H        SER 147   9.588   5.643 -14.086
 1175    HA   SER 147           HA       SER 147  11.338   5.239 -16.480
 1176   1HB   SER 147          1HB       SER 147   8.596   4.076 -15.823
 1177   2HB   SER 147          2HB       SER 147   9.505   3.757 -17.316
 1178    HG   SER 147           HG       SER 147   9.797   2.643 -14.919
   
  No H/Q in entry =        1178
  Start of MODEL   19
    1    H    VAL   2           H        VAL   2   2.209 -19.183  -1.177
    2    HA   VAL   2           HA       VAL   2   1.002 -16.723   0.092
    3    HB   VAL   2           HB       VAL   2   2.806 -15.464  -0.693
    4   1HG1  VAL   2          1HG1      VAL   2   3.930 -18.127   0.213
    5   2HG1  VAL   2          2HG1      VAL   2   4.788 -16.606   0.200
    6   3HG1  VAL   2          3HG1      VAL   2   3.387 -16.811   1.246
    7   1HG2  VAL   2          1HG2      VAL   2   3.017 -16.331  -2.981
    8   2HG2  VAL   2          2HG2      VAL   2   4.546 -16.218  -2.131
    9   3HG2  VAL   2          3HG2      VAL   2   3.779 -17.796  -2.356
   10    H    LEU   3           H        LEU   3   1.089 -15.075  -1.897
   11    HA   LEU   3           HA       LEU   3  -0.963 -16.187  -3.748
   12   1HB   LEU   3          1HB       LEU   3  -0.310 -13.403  -3.003
   13   2HB   LEU   3          2HB       LEU   3  -1.367 -13.788  -4.349
   14    HG   LEU   3           HG       LEU   3  -2.542 -15.426  -2.514
   15   1HD1  LEU   3          1HD1      LEU   3  -1.200 -13.285  -0.916
   16   2HD1  LEU   3          2HD1      LEU   3  -2.343 -14.499  -0.347
   17   3HD1  LEU   3          3HD1      LEU   3  -0.763 -15.001  -0.863
   18   1HD2  LEU   3          1HD2      LEU   3  -3.529 -13.457  -3.709
   19   2HD2  LEU   3          2HD2      LEU   3  -4.035 -13.689  -2.038
   20   3HD2  LEU   3          3HD2      LEU   3  -2.854 -12.437  -2.426
   21    H    GLN   4           H        GLN   4  -1.182 -15.074  -5.772
   22    HA   GLN   4           HA       GLN   4   1.241 -15.464  -7.399
   23   1HB   GLN   4          1HB       GLN   4  -1.014 -16.486  -7.908
   24   2HB   GLN   4          2HB       GLN   4  -1.629 -14.883  -8.227
   25   1HG   GLN   4          1HG       GLN   4  -0.920 -15.961 -10.363
   26   2HG   GLN   4          2HG       GLN   4  -0.021 -14.486 -10.033
   27   1HE2  GLN   4          1HE2      GLN   4   3.048 -16.139 -10.127
   28   2HE2  GLN   4          2HE2      GLN   4   2.170 -14.694 -10.281
   29    H    VAL   5           H        VAL   5   2.409 -13.564  -6.895
   30    HA   VAL   5           HA       VAL   5   1.013 -11.033  -7.517
   31    HB   VAL   5           HB       VAL   5   3.904 -11.559  -6.610
   32   1HG1  VAL   5          1HG1      VAL   5   2.230  -9.007  -6.451
   33   2HG1  VAL   5          2HG1      VAL   5   3.870  -9.186  -5.858
   34   3HG1  VAL   5          3HG1      VAL   5   3.552  -9.270  -7.579
   35   1HG2  VAL   5          1HG2      VAL   5   1.476 -10.824  -4.940
   36   2HG2  VAL   5          2HG2      VAL   5   2.275 -12.392  -4.938
   37   3HG2  VAL   5          3HG2      VAL   5   3.117 -10.975  -4.331
   38    H    LEU   6           H        LEU   6   1.845  -9.543  -8.967
   39    HA   LEU   6           HA       LEU   6   3.007 -10.915 -11.334
   40   1HB   LEU   6          1HB       LEU   6   1.743  -8.242 -11.480
   41   2HB   LEU   6          2HB       LEU   6   1.707  -9.537 -12.665
   42    HG   LEU   6           HG       LEU   6   0.115  -9.233 -10.129
   43   1HD1  LEU   6          1HD1      LEU   6  -0.738  -9.378 -13.001
   44   2HD1  LEU   6          2HD1      LEU   6  -1.832  -9.347 -11.619
   45   3HD1  LEU   6          3HD1      LEU   6  -0.739  -7.997 -11.905
   46   1HD2  LEU   6          1HD2      LEU   6   0.264 -11.731 -11.824
   47   2HD2  LEU   6          2HD2      LEU   6   0.555 -11.583 -10.084
   48   3HD2  LEU   6          3HD2      LEU   6  -1.050 -11.378 -10.706
   49    H    HIS   7           H        HIS   7   4.245  -9.414 -12.759
   50    HA   HIS   7           HA       HIS   7   6.034  -7.592 -11.178
   51   1HB   HIS   7          1HB       HIS   7   6.640  -9.457 -13.507
   52   2HB   HIS   7          2HB       HIS   7   7.753  -8.213 -12.921
   53    HD1  HIS   7           HD1      HIS   7   8.437 -11.230 -12.621
   54    HD2  HIS   7           HD2      HIS   7   6.735  -8.996  -9.657
   55    HE1  HIS   7           HE1      HIS   7   8.959 -12.371 -10.486
   56    H    ILE   8           H        ILE   8   7.137  -6.005 -12.778
   57    HA   ILE   8           HA       ILE   8   4.923  -4.856 -14.324
   58    HB   ILE   8           HB       ILE   8   6.029  -2.775 -14.045
   59   1HG1  ILE   8          1HG1      ILE   8   8.262  -3.374 -14.775
   60   2HG1  ILE   8          2HG1      ILE   8   8.332  -2.633 -13.192
   61   1HG2  ILE   8          1HG2      ILE   8   6.548  -4.485 -11.572
   62   2HG2  ILE   8          2HG2      ILE   8   6.466  -2.738 -11.628
   63   3HG2  ILE   8          3HG2      ILE   8   5.044  -3.698 -11.997
   64   1HD1  ILE   8          1HD1      ILE   8   8.533  -4.869 -12.146
   65   2HD1  ILE   8          2HD1      ILE   8   8.483  -5.613 -13.734
   66   3HD1  ILE   8          3HD1      ILE   8   9.831  -4.607 -13.305
   67    HA   PRO   9           HA       PRO   9   4.889  -3.030 -15.679
   68   1HB   PRO   9          1HB       PRO   9   3.903  -2.548 -18.119
   69   2HB   PRO   9          2HB       PRO   9   5.560  -2.036 -17.741
   70   1HG   PRO   9          1HG       PRO   9   4.670  -4.637 -19.094
   71   2HG   PRO   9          2HG       PRO   9   5.836  -3.455 -19.695
   72   1HD   PRO   9          1HD       PRO   9   6.679  -5.662 -18.292
   73   2HD   PRO   9          2HD       PRO   9   7.495  -4.094 -18.099
   74    H    ASP  10           H        ASP  10   2.666  -3.304 -15.289
   75    HA   ASP  10           HA       ASP  10   1.480  -5.884 -16.255
   76   1HB   ASP  10          1HB       ASP  10   2.201  -5.854 -13.727
   77   2HB   ASP  10          2HB       ASP  10   0.873  -4.718 -13.505
   78    H    GLU  11           H        GLU  11  -1.003  -5.656 -15.484
   79    HA   GLU  11           HA       GLU  11  -1.968  -3.115 -16.705
   80   1HB   GLU  11          1HB       GLU  11  -3.450  -5.756 -16.432
   81   2HB   GLU  11          2HB       GLU  11  -3.927  -4.373 -17.399
   82   1HG   GLU  11          1HG       GLU  11  -2.906  -5.505 -19.107
   83   2HG   GLU  11          2HG       GLU  11  -1.419  -4.882 -18.407
   84    H    ARG  12           H        ARG  12  -2.699  -5.561 -14.200
   85    HA   ARG  12           HA       ARG  12  -4.764  -4.173 -12.923
   86   1HB   ARG  12          1HB       ARG  12  -3.867  -6.550 -12.782
   87   2HB   ARG  12          2HB       ARG  12  -2.682  -5.960 -11.666
   88   1HG   ARG  12          1HG       ARG  12  -4.197  -6.084  -9.955
   89   2HG   ARG  12          2HG       ARG  12  -5.153  -4.861 -10.750
   90   1HD   ARG  12          1HD       ARG  12  -5.586  -7.785 -10.538
   91   2HD   ARG  12          2HD       ARG  12  -6.765  -6.509 -10.774
   92    HE   ARG  12           HE       ARG  12  -5.161  -7.727 -12.976
   93   1HH1  ARG  12          1HH1      ARG  12  -6.008  -5.559 -14.287
   94   2HH1  ARG  12          2HH1      ARG  12  -7.677  -5.782 -14.689
   95   1HH2  ARG  12          1HH2      ARG  12  -8.096  -8.320 -12.289
   96   2HH2  ARG  12          2HH2      ARG  12  -8.902  -7.398 -13.516
   97    H    LEU  13           H        LEU  13  -1.342  -4.386 -11.995
   98    HA   LEU  13           HA       LEU  13  -1.311  -2.555  -9.890
   99   1HB   LEU  13          1HB       LEU  13   0.802  -3.181 -11.969
  100   2HB   LEU  13          2HB       LEU  13   1.077  -2.126 -10.585
  101    HG   LEU  13           HG       LEU  13  -0.305  -4.407  -9.657
  102   1HD1  LEU  13          1HD1      LEU  13   2.159  -5.161 -11.245
  103   2HD1  LEU  13          2HD1      LEU  13   1.326  -6.194 -10.087
  104   3HD1  LEU  13          3HD1      LEU  13   0.494  -5.671 -11.545
  105   1HD2  LEU  13          1HD2      LEU  13   2.603  -3.513  -9.370
  106   2HD2  LEU  13          2HD2      LEU  13   1.272  -2.965  -8.358
  107   3HD2  LEU  13          3HD2      LEU  13   1.794  -4.648  -8.301
  108    H    ARG  14           H        ARG  14  -1.403  -1.895 -13.284
  109    HA   ARG  14           HA       ARG  14  -1.114   1.013 -12.736
  110   1HB   ARG  14          1HB       ARG  14  -0.780  -0.677 -15.202
  111   2HB   ARG  14          2HB       ARG  14  -0.836   1.084 -15.247
  112   1HG   ARG  14          1HG       ARG  14   0.919  -0.216 -13.170
  113   2HG   ARG  14          2HG       ARG  14   1.506  -0.197 -14.834
  114   1HD   ARG  14          1HD       ARG  14   0.560   2.209 -13.223
  115   2HD   ARG  14          2HD       ARG  14   2.244   1.808 -13.491
  116    HE   ARG  14           HE       ARG  14   1.783   2.136 -15.954
  117   1HH1  ARG  14          1HH1      ARG  14  -0.652   2.623 -16.776
  118   2HH1  ARG  14          2HH1      ARG  14  -1.101   4.244 -16.364
  119   1HH2  ARG  14          1HH2      ARG  14   1.447   4.562 -13.981
  120   2HH2  ARG  14          2HH2      ARG  14   0.116   5.370 -14.742
  121    H    LYS  15           H        LYS  15  -3.511  -1.180 -13.085
  122    HA   LYS  15           HA       LYS  15  -5.398   0.619 -14.516
  123   1HB   LYS  15          1HB       LYS  15  -5.445  -1.840 -14.977
  124   2HB   LYS  15          2HB       LYS  15  -5.754  -2.142 -13.267
  125   1HG   LYS  15          1HG       LYS  15  -7.932  -1.084 -13.433
  126   2HG   LYS  15          2HG       LYS  15  -7.563  -0.544 -15.065
  127   1HD   LYS  15          1HD       LYS  15  -7.750  -3.464 -14.212
  128   2HD   LYS  15          2HD       LYS  15  -9.077  -2.574 -14.920
  129   1HE   LYS  15          1HE       LYS  15  -6.389  -3.163 -16.232
  130   2HE   LYS  15          2HE       LYS  15  -7.928  -3.923 -16.584
  131   1HZ   LYS  15          1HZ       LYS  15  -8.305  -1.173 -16.761
  132   2HZ   LYS  15          2HZ       LYS  15  -6.892  -1.545 -17.628
  133   3HZ   LYS  15          3HZ       LYS  15  -8.354  -2.324 -18.007
  134    H    VAL  16           H        VAL  16  -7.579   0.736 -13.129
  135    HA   VAL  16           HA       VAL  16  -6.732   1.672 -10.417
  136    HB   VAL  16           HB       VAL  16  -9.296   2.171 -11.910
  137   1HG1  VAL  16          1HG1      VAL  16  -7.944   3.674  -9.629
  138   2HG1  VAL  16          2HG1      VAL  16  -9.438   4.170 -10.405
  139   3HG1  VAL  16          3HG1      VAL  16  -9.395   2.695  -9.462
  140   1HG2  VAL  16          1HG2      VAL  16  -6.793   3.855 -11.839
  141   2HG2  VAL  16          2HG2      VAL  16  -7.416   3.020 -13.256
  142   3HG2  VAL  16          3HG2      VAL  16  -8.311   4.362 -12.560
  143    H    ALA  17           H        ALA  17  -8.308   1.258  -8.684
  144    HA   ALA  17           HA       ALA  17  -9.533  -1.476  -8.919
  145   1HB   ALA  17          1HB       ALA  17  -7.710  -1.230  -7.190
  146   2HB   ALA  17          2HB       ALA  17  -8.639   0.078  -6.461
  147   3HB   ALA  17          3HB       ALA  17  -9.274  -1.552  -6.443
  148    H    LYS  18           H        LYS  18 -11.234  -1.543  -7.022
  149    HA   LYS  18           HA       LYS  18 -13.102   0.751  -7.474
  150   1HB   LYS  18          1HB       LYS  18 -14.930  -0.748  -7.501
  151   2HB   LYS  18          2HB       LYS  18 -13.668  -1.512  -8.449
  152   1HG   LYS  18          1HG       LYS  18 -13.077  -2.961  -6.507
  153   2HG   LYS  18          2HG       LYS  18 -14.356  -2.206  -5.562
  154   1HD   LYS  18          1HD       LYS  18 -15.991  -2.975  -7.301
  155   2HD   LYS  18          2HD       LYS  18 -14.668  -3.853  -8.067
  156   1HE   LYS  18          1HE       LYS  18 -14.245  -5.079  -5.944
  157   2HE   LYS  18          2HE       LYS  18 -15.572  -4.215  -5.179
  158   1HZ   LYS  18          1HZ       LYS  18 -16.503  -5.311  -7.572
  159   2HZ   LYS  18          2HZ       LYS  18 -15.678  -6.530  -6.724
  160   3HZ   LYS  18          3HZ       LYS  18 -16.958  -5.697  -5.983
  161    HA   PRO  19           HA       PRO  19 -12.506   0.903  -3.056
  162   1HB   PRO  19          1HB       PRO  19 -13.933   3.145  -2.482
  163   2HB   PRO  19          2HB       PRO  19 -12.464   3.281  -3.460
  164   1HG   PRO  19          1HG       PRO  19 -15.351   3.012  -4.434
  165   2HG   PRO  19          2HG       PRO  19 -14.167   4.239  -4.892
  166   1HD   PRO  19          1HD       PRO  19 -14.559   2.009  -6.433
  167   2HD   PRO  19          2HD       PRO  19 -12.926   2.702  -6.255
  168    H    VAL  20           H        VAL  20 -13.612   0.176  -1.282
  169    HA   VAL  20           HA       VAL  20 -16.443  -0.669  -1.794
  170    HB   VAL  20           HB       VAL  20 -14.298  -1.957  -0.079
  171   1HG1  VAL  20          1HG1      VAL  20 -17.031  -2.969  -0.952
  172   2HG1  VAL  20          2HG1      VAL  20 -15.853  -3.890  -0.029
  173   3HG1  VAL  20          3HG1      VAL  20 -16.609  -2.478   0.691
  174   1HG2  VAL  20          1HG2      VAL  20 -15.372  -2.717  -2.812
  175   2HG2  VAL  20          2HG2      VAL  20 -13.759  -2.105  -2.466
  176   3HG2  VAL  20          3HG2      VAL  20 -14.251  -3.678  -1.855
  177    H    GLU  21           H        GLU  21 -17.713  -0.859   0.211
  178    HA   GLU  21           HA       GLU  21 -17.015   1.329   2.125
  179   1HB   GLU  21          1HB       GLU  21 -19.699   0.391   1.078
  180   2HB   GLU  21          2HB       GLU  21 -19.527   1.497   2.425
  181   1HG   GLU  21          1HG       GLU  21 -19.895   2.776   0.364
  182   2HG   GLU  21          2HG       GLU  21 -18.271   3.077   0.959
  183    H    GLU  22           H        GLU  22 -18.450  -1.876   1.805
  184    HA   GLU  22           HA       GLU  22 -18.274  -2.173   4.775
  185   1HB   GLU  22          1HB       GLU  22 -20.511  -2.404   3.682
  186   2HB   GLU  22          2HB       GLU  22 -19.884  -3.755   2.763
  187   1HG   GLU  22          1HG       GLU  22 -19.393  -5.017   4.830
  188   2HG   GLU  22          2HG       GLU  22 -19.971  -3.667   5.805
  189    H    VAL  23           H        VAL  23 -17.309  -3.965   5.640
  190    HA   VAL  23           HA       VAL  23 -15.735  -5.712   3.766
  191    HB   VAL  23           HB       VAL  23 -14.881  -5.355   6.496
  192   1HG1  VAL  23          1HG1      VAL  23 -13.212  -5.808   4.155
  193   2HG1  VAL  23          2HG1      VAL  23 -12.555  -5.441   5.761
  194   3HG1  VAL  23          3HG1      VAL  23 -13.486  -6.899   5.518
  195   1HG2  VAL  23          1HG2      VAL  23 -14.248  -3.566   4.129
  196   2HG2  VAL  23          2HG2      VAL  23 -15.118  -2.950   5.550
  197   3HG2  VAL  23          3HG2      VAL  23 -13.388  -3.328   5.660
  198    H    ASN  24           H        ASN  24 -14.904  -7.328   4.918
  199    HA   ASN  24           HA       ASN  24 -16.484  -8.595   7.016
  200   1HB   ASN  24          1HB       ASN  24 -16.886 -10.555   5.481
  201   2HB   ASN  24          2HB       ASN  24 -17.539  -8.975   4.913
  202   1HD2  ASN  24          1HD2      ASN  24 -14.121  -9.046   3.019
  203   2HD2  ASN  24          2HD2      ASN  24 -14.296  -8.705   4.643
  204    H    ALA  25           H        ALA  25 -15.591 -11.281   6.499
  205    HA   ALA  25           HA       ALA  25 -12.800 -11.026   7.532
  206   1HB   ALA  25          1HB       ALA  25 -14.432 -12.123   9.048
  207   2HB   ALA  25          2HB       ALA  25 -14.796 -13.302   7.795
  208   3HB   ALA  25          3HB       ALA  25 -13.197 -13.260   8.527
  209    H    GLU  26           H        GLU  26 -13.700 -10.905   4.829
  210    HA   GLU  26           HA       GLU  26 -12.326 -13.270   3.597
  211   1HB   GLU  26          1HB       GLU  26 -13.949 -13.490   2.193
  212   2HB   GLU  26          2HB       GLU  26 -14.919 -12.385   3.192
  213   1HG   GLU  26          1HG       GLU  26 -15.146 -11.264   1.206
  214   2HG   GLU  26          2HG       GLU  26 -13.687 -10.482   1.724
  215    H    ILE  27           H        ILE  27 -12.942  -9.862   3.662
  216    HA   ILE  27           HA       ILE  27 -11.007  -9.101   1.616
  217    HB   ILE  27           HB       ILE  27 -12.729  -7.850   3.718
  218   1HG1  ILE  27          1HG1      ILE  27 -13.128  -6.178   1.712
  219   2HG1  ILE  27          2HG1      ILE  27 -11.901  -7.122   0.871
  220   1HG2  ILE  27          1HG2      ILE  27 -10.265  -6.758   2.504
  221   2HG2  ILE  27          2HG2      ILE  27 -11.518  -5.689   3.166
  222   3HG2  ILE  27          3HG2      ILE  27 -10.824  -6.953   4.208
  223   1HD1  ILE  27          1HD1      ILE  27 -14.608  -8.243   1.602
  224   2HD1  ILE  27          2HD1      ILE  27 -14.187  -7.588   0.041
  225   3HD1  ILE  27          3HD1      ILE  27 -13.327  -8.993   0.620
  226    H    GLN  28           H        GLN  28 -11.445  -9.738   4.935
  227    HA   GLN  28           HA       GLN  28  -8.756  -9.028   5.853
  228   1HB   GLN  28          1HB       GLN  28  -9.720  -9.512   7.914
  229   2HB   GLN  28          2HB       GLN  28 -11.179  -9.865   7.035
  230   1HG   GLN  28          1HG       GLN  28 -10.632 -11.728   8.509
  231   2HG   GLN  28          2HG       GLN  28 -10.407 -12.291   6.869
  232   1HE2  GLN  28          1HE2      GLN  28  -7.081 -13.207   7.529
  233   2HE2  GLN  28          2HE2      GLN  28  -8.510 -13.472   6.666
  234    H    ARG  29           H        ARG  29 -10.366 -11.912   4.717
  235    HA   ARG  29           HA       ARG  29  -8.203 -13.717   5.005
  236   1HB   ARG  29          1HB       ARG  29 -10.666 -14.006   4.455
  237   2HB   ARG  29          2HB       ARG  29 -10.327 -13.555   2.791
  238   1HG   ARG  29          1HG       ARG  29 -10.292 -15.645   2.390
  239   2HG   ARG  29          2HG       ARG  29  -8.676 -15.720   3.134
  240   1HD   ARG  29          1HD       ARG  29  -9.841 -16.138   5.357
  241   2HD   ARG  29          2HD       ARG  29 -11.385 -16.054   4.501
  242    HE   ARG  29           HE       ARG  29  -9.354 -18.177   3.942
  243   1HH1  ARG  29          1HH1      ARG  29 -11.834 -17.482   2.236
  244   2HH1  ARG  29          2HH1      ARG  29 -12.937 -18.715   2.750
  245   1HH2  ARG  29          1HH2      ARG  29 -11.008 -19.537   5.564
  246   2HH2  ARG  29          2HH2      ARG  29 -12.454 -19.910   4.688
  247    H    ILE  30           H        ILE  30  -8.937 -11.213   2.689
  248    HA   ILE  30           HA       ILE  30  -6.823 -12.018   0.913
  249    HB   ILE  30           HB       ILE  30  -8.309  -9.371   1.229
  250   1HG1  ILE  30          1HG1      ILE  30  -8.095 -11.287  -1.091
  251   2HG1  ILE  30          2HG1      ILE  30  -9.231 -11.576   0.207
  252   1HG2  ILE  30          1HG2      ILE  30  -6.122 -10.097  -0.763
  253   2HG2  ILE  30          2HG2      ILE  30  -7.075  -8.620  -0.784
  254   3HG2  ILE  30          3HG2      ILE  30  -5.948  -8.912   0.520
  255   1HD1  ILE  30          1HD1      ILE  30 -10.228  -9.292  -0.279
  256   2HD1  ILE  30          2HD1      ILE  30  -9.056  -9.078  -1.565
  257   3HD1  ILE  30          3HD1      ILE  30 -10.282 -10.326  -1.696
  258    H    VAL  31           H        VAL  31  -7.051  -9.398   3.397
  259    HA   VAL  31           HA       VAL  31  -4.421  -8.506   3.324
  260    HB   VAL  31           HB       VAL  31  -6.455  -8.745   5.377
  261   1HG1  VAL  31          1HG1      VAL  31  -3.557  -8.056   5.864
  262   2HG1  VAL  31          2HG1      VAL  31  -4.852  -7.719   7.018
  263   3HG1  VAL  31          3HG1      VAL  31  -4.420  -9.363   6.689
  264   1HG2  VAL  31          1HG2      VAL  31  -4.573  -6.691   4.022
  265   2HG2  VAL  31          2HG2      VAL  31  -6.309  -6.928   3.791
  266   3HG2  VAL  31          3HG2      VAL  31  -5.659  -6.202   5.276
  267    H    ASP  32           H        ASP  32  -5.621 -11.197   5.143
  268    HA   ASP  32           HA       ASP  32  -3.113 -11.635   6.445
  269   1HB   ASP  32          1HB       ASP  32  -5.295 -12.725   7.078
  270   2HB   ASP  32          2HB       ASP  32  -5.250 -13.669   5.607
  271    H    ASP  33           H        ASP  33  -4.574 -12.894   3.530
  272    HA   ASP  33           HA       ASP  33  -2.336 -14.571   2.732
  273   1HB   ASP  33          1HB       ASP  33  -3.617 -15.078   0.943
  274   2HB   ASP  33          2HB       ASP  33  -4.749 -14.345   1.999
  275    H    MET  34           H        MET  34  -3.051 -11.227   2.450
  276    HA   MET  34           HA       MET  34  -0.983 -10.494   0.536
  277   1HB   MET  34          1HB       MET  34  -2.498  -8.815   2.549
  278   2HB   MET  34          2HB       MET  34  -1.243  -8.191   1.508
  279   1HG   MET  34          1HG       MET  34  -2.471  -8.971  -0.458
  280   2HG   MET  34          2HG       MET  34  -3.727  -9.597   0.596
  281   1HE   MET  34          1HE       MET  34  -2.004  -6.959  -1.068
  282   2HE   MET  34          2HE       MET  34  -2.699  -5.421  -0.638
  283   3HE   MET  34          3HE       MET  34  -1.652  -6.233   0.521
  284    H    PHE  35           H        PHE  35  -1.273 -10.825   3.965
  285    HA   PHE  35           HA       PHE  35   1.221  -9.527   4.552
  286   1HB   PHE  35          1HB       PHE  35  -0.879 -11.140   5.996
  287   2HB   PHE  35          2HB       PHE  35   0.732 -11.241   6.699
  288    HD1  PHE  35           HD1      PHE  35   1.842  -8.662   6.140
  289    HD2  PHE  35           HD2      PHE  35  -2.150  -9.475   7.588
  290    HE1  PHE  35           HE1      PHE  35   1.671  -6.479   7.069
  291    HE2  PHE  35           HE2      PHE  35  -2.229  -7.436   8.528
  292    HZ   PHE  35           HZ       PHE  35  -0.148  -5.864   8.355
  293    H    GLU  36           H        GLU  36   0.135 -12.770   4.620
  294    HA   GLU  36           HA       GLU  36   2.309 -14.332   4.971
  295   1HB   GLU  36          1HB       GLU  36  -0.102 -14.903   4.609
  296   2HB   GLU  36          2HB       GLU  36   0.088 -14.613   2.916
  297   1HG   GLU  36          1HG       GLU  36   0.282 -17.075   3.438
  298   2HG   GLU  36          2HG       GLU  36   1.690 -16.418   2.608
  299    H    THR  37           H        THR  37   1.327 -12.873   2.043
  300    HA   THR  37           HA       THR  37   3.618 -13.801   0.436
  301    HB   THR  37           HB       THR  37   1.452 -11.749  -0.207
  302    HG1  THR  37           HG1      THR  37   0.386 -13.530  -0.148
  303   1HG2  THR  37          1HG2      THR  37   3.203 -13.569  -1.971
  304   2HG2  THR  37          2HG2      THR  37   2.036 -12.386  -2.540
  305   3HG2  THR  37          3HG2      THR  37   3.535 -11.852  -1.794
  306    H    MET  38           H        MET  38   2.447 -10.628   1.364
  307    HA   MET  38           HA       MET  38   4.490  -8.946   0.595
  308   1HB   MET  38          1HB       MET  38   2.408  -8.106   1.723
  309   2HB   MET  38          2HB       MET  38   2.930  -8.707   3.249
  310   1HG   MET  38          1HG       MET  38   5.062  -7.268   2.903
  311   2HG   MET  38          2HG       MET  38   4.288  -6.638   1.476
  312   1HE   MET  38          1HE       MET  38   4.633  -6.864   5.158
  313   2HE   MET  38          2HE       MET  38   3.296  -5.949   5.829
  314   3HE   MET  38          3HE       MET  38   2.978  -7.503   5.070
  315    H    TYR  39           H        TYR  39   4.488 -11.195   3.208
  316    HA   TYR  39           HA       TYR  39   7.003 -10.251   4.393
  317   1HB   TYR  39          1HB       TYR  39   5.494 -12.829   4.843
  318   2HB   TYR  39          2HB       TYR  39   6.777 -12.236   5.867
  319    HD1  TYR  39           HD1      TYR  39   5.570  -9.284   6.173
  320    HD2  TYR  39           HD2      TYR  39   3.950 -13.217   6.339
  321    HE1  TYR  39           HE1      TYR  39   3.803  -8.510   7.759
  322    HE2  TYR  39           HE2      TYR  39   2.193 -12.417   7.862
  323    HH   TYR  39           HH       TYR  39   1.371 -10.805   8.958
  324    H    ALA  40           H        ALA  40   5.773 -13.119   2.900
  325    HA   ALA  40           HA       ALA  40   7.758 -14.888   2.571
  326   1HB   ALA  40          1HB       ALA  40   5.521 -15.154   1.506
  327   2HB   ALA  40          2HB       ALA  40   6.028 -13.994   0.264
  328   3HB   ALA  40          3HB       ALA  40   6.842 -15.533   0.396
  329    H    GLU  41           H        GLU  41   7.371 -12.005   0.770
  330    HA   GLU  41           HA       GLU  41   9.808 -12.537  -0.827
  331   1HB   GLU  41          1HB       GLU  41   7.808 -10.239  -0.971
  332   2HB   GLU  41          2HB       GLU  41   8.936 -10.743  -2.225
  333   1HG   GLU  41          1HG       GLU  41   6.577 -12.362  -1.216
  334   2HG   GLU  41          2HG       GLU  41   6.754 -11.607  -2.788
  335    H    GLU  42           H        GLU  42   9.323  -9.278  -0.495
  336    HA   GLU  42           HA       GLU  42  10.786  -8.910   1.958
  337   1HB   GLU  42          1HB       GLU  42  12.238  -9.406  -0.445
  338   2HB   GLU  42          2HB       GLU  42  12.518  -7.716  -0.093
  339   1HG   GLU  42          1HG       GLU  42  13.170  -8.319   2.238
  340   2HG   GLU  42          2HG       GLU  42  12.931 -10.022   1.854
  341    H    GLY  43           H        GLY  43   8.437  -7.881   1.433
  342   1HA   GLY  43          1HA       GLY  43   8.994  -4.996   0.775
  343   2HA   GLY  43          2HA       GLY  43   7.489  -5.800   0.384
  344    H    ILE  44           H        ILE  44   8.019  -3.418   2.023
  345    HA   ILE  44           HA       ILE  44   7.258  -4.333   4.735
  346    HB   ILE  44           HB       ILE  44   7.140  -1.831   5.188
  347   1HG1  ILE  44          1HG1      ILE  44   8.391  -1.555   2.434
  348   2HG1  ILE  44          2HG1      ILE  44   6.746  -1.075   2.806
  349   1HG2  ILE  44          1HG2      ILE  44   9.133  -3.218   5.650
  350   2HG2  ILE  44          2HG2      ILE  44   9.683  -2.936   3.994
  351   3HG2  ILE  44          3HG2      ILE  44   9.633  -1.610   5.177
  352   1HD1  ILE  44          1HD1      ILE  44   7.571   0.497   4.519
  353   2HD1  ILE  44          2HD1      ILE  44   9.228   0.090   4.100
  354   3HD1  ILE  44          3HD1      ILE  44   8.192   0.862   2.918
  355    H    GLY  45           H        GLY  45   6.046  -2.577   1.925
  356   1HA   GLY  45          1HA       GLY  45   3.272  -3.103   2.919
  357   2HA   GLY  45          2HA       GLY  45   3.702  -1.609   2.102
  358    H    LEU  46           H        LEU  46   1.900  -4.063   1.628
  359    HA   LEU  46           HA       LEU  46   2.572  -4.438  -1.252
  360   1HB   LEU  46          1HB       LEU  46   2.902  -6.513  -0.243
  361   2HB   LEU  46          2HB       LEU  46   1.574  -6.244   0.881
  362    HG   LEU  46           HG       LEU  46  -0.010  -6.432  -1.096
  363   1HD1  LEU  46          1HD1      LEU  46   1.639  -5.921  -2.939
  364   2HD1  LEU  46          2HD1      LEU  46   2.429  -7.455  -2.580
  365   3HD1  LEU  46          3HD1      LEU  46   0.785  -7.438  -3.175
  366   1HD2  LEU  46          1HD2      LEU  46   0.401  -8.328   0.354
  367   2HD2  LEU  46          2HD2      LEU  46   0.120  -8.865  -1.290
  368   3HD2  LEU  46          3HD2      LEU  46   1.760  -8.840  -0.636
  369    H    ALA  47           H        ALA  47   0.800  -4.260  -2.655
  370    HA   ALA  47           HA       ALA  47  -1.717  -3.143  -1.444
  371   1HB   ALA  47          1HB       ALA  47  -0.457  -1.613  -3.071
  372   2HB   ALA  47          2HB       ALA  47  -0.630  -2.859  -4.287
  373   3HB   ALA  47          3HB       ALA  47  -2.057  -2.055  -3.653
  374    H    ALA  48           H        ALA  48  -3.733  -4.010  -2.649
  375    HA   ALA  48           HA       ALA  48  -3.098  -6.831  -3.381
  376   1HB   ALA  48          1HB       ALA  48  -5.755  -5.524  -2.710
  377   2HB   ALA  48          2HB       ALA  48  -5.470  -7.246  -3.115
  378   3HB   ALA  48          3HB       ALA  48  -4.747  -6.552  -1.688
  379    H    THR  49           H        THR  49  -2.640  -4.596  -5.146
  380    HA   THR  49           HA       THR  49  -4.424  -5.294  -7.442
  381    HB   THR  49           HB       THR  49  -4.183  -2.808  -6.733
  382    HG1  THR  49           HG1      THR  49  -4.495  -2.648  -8.826
  383   1HG2  THR  49          1HG2      THR  49  -1.678  -3.014  -6.124
  384   2HG2  THR  49          2HG2      THR  49  -1.311  -3.261  -7.807
  385   3HG2  THR  49          3HG2      THR  49  -2.056  -1.760  -7.298
  386    H    GLN  50           H        GLN  50  -1.774  -6.127  -5.822
  387    HA   GLN  50           HA       GLN  50  -0.027  -6.509  -8.188
  388   1HB   GLN  50          1HB       GLN  50   0.725  -7.055  -5.329
  389   2HB   GLN  50          2HB       GLN  50   1.766  -6.601  -6.677
  390   1HG   GLN  50          1HG       GLN  50   0.188  -4.483  -6.822
  391   2HG   GLN  50          2HG       GLN  50  -0.216  -4.890  -5.169
  392   1HE2  GLN  50          1HE2      GLN  50   3.692  -3.867  -5.864
  393   2HE2  GLN  50          2HE2      GLN  50   2.965  -5.045  -6.835
  394    H    VAL  51           H        VAL  51  -2.136  -8.236  -5.967
  395    HA   VAL  51           HA       VAL  51  -0.839 -10.802  -6.818
  396    HB   VAL  51           HB       VAL  51  -2.789 -11.746  -5.326
  397   1HG1  VAL  51          1HG1      VAL  51  -1.168  -9.488  -4.131
  398   2HG1  VAL  51          2HG1      VAL  51  -1.924 -10.775  -3.236
  399   3HG1  VAL  51          3HG1      VAL  51  -0.599 -11.156  -4.350
  400   1HG2  VAL  51          1HG2      VAL  51  -4.423  -9.608  -5.481
  401   2HG2  VAL  51          2HG2      VAL  51  -3.994 -10.157  -3.893
  402   3HG2  VAL  51          3HG2      VAL  51  -3.173  -8.788  -4.589
  403    H    ASP  52           H        ASP  52  -4.392 -10.264  -6.913
  404    HA   ASP  52           HA       ASP  52  -4.333  -9.034  -9.495
  405   1HB   ASP  52          1HB       ASP  52  -3.762 -11.381 -10.190
  406   2HB   ASP  52          2HB       ASP  52  -5.112 -12.006  -9.255
  407    H    ILE  53           H        ILE  53  -5.779  -7.621  -8.482
  408    HA   ILE  53           HA       ILE  53  -8.525  -8.478  -8.194
  409    HB   ILE  53           HB       ILE  53  -7.092  -7.417  -5.744
  410   1HG1  ILE  53          1HG1      ILE  53  -8.386 -10.140  -6.117
  411   2HG1  ILE  53          2HG1      ILE  53  -6.663  -9.798  -6.094
  412   1HG2  ILE  53          1HG2      ILE  53 -10.002  -8.216  -6.145
  413   2HG2  ILE  53          2HG2      ILE  53  -9.318  -7.727  -4.606
  414   3HG2  ILE  53          3HG2      ILE  53  -9.421  -6.578  -5.897
  415   1HD1  ILE  53          1HD1      ILE  53  -6.800  -8.991  -3.783
  416   2HD1  ILE  53          2HD1      ILE  53  -8.526  -9.331  -3.742
  417   3HD1  ILE  53          3HD1      ILE  53  -7.382 -10.641  -3.915
  418    H    HIS  54           H        HIS  54  -9.897  -6.470  -7.892
  419    HA   HIS  54           HA       HIS  54  -8.313  -3.963  -8.242
  420   1HB   HIS  54          1HB       HIS  54 -10.623  -5.020  -9.844
  421   2HB   HIS  54          2HB       HIS  54 -10.575  -3.266  -9.576
  422    HD1  HIS  54           HD1      HIS  54  -7.815  -2.510  -9.540
  423    HD2  HIS  54           HD2      HIS  54  -9.021  -5.389 -12.146
  424    HE1  HIS  54           HE1      HIS  54  -6.088  -2.595 -11.298
  425    H    GLN  55           H        GLN  55  -8.704  -4.599  -5.936
  426    HA   GLN  55           HA       GLN  55 -11.028  -2.974  -4.986
  427   1HB   GLN  55          1HB       GLN  55 -11.354  -5.472  -4.799
  428   2HB   GLN  55          2HB       GLN  55  -9.995  -5.523  -3.685
  429   1HG   GLN  55          1HG       GLN  55 -11.189  -3.973  -2.149
  430   2HG   GLN  55          2HG       GLN  55 -12.457  -3.747  -3.354
  431   1HE2  GLN  55          1HE2      GLN  55 -12.903  -6.560  -0.654
  432   2HE2  GLN  55          2HE2      GLN  55 -11.948  -5.170  -0.492
  433    H    ARG  56           H        ARG  56 -10.442  -2.472  -2.583
  434    HA   ARG  56           HA       ARG  56  -7.591  -1.507  -2.516
  435   1HB   ARG  56          1HB       ARG  56 -10.023  -0.475  -1.117
  436   2HB   ARG  56          2HB       ARG  56  -8.440   0.314  -1.264
  437   1HG   ARG  56          1HG       ARG  56  -8.692   0.142  -3.782
  438   2HG   ARG  56          2HG       ARG  56 -10.353  -0.365  -3.530
  439   1HD   ARG  56          1HD       ARG  56 -10.840   1.748  -2.339
  440   2HD   ARG  56          2HD       ARG  56  -9.208   2.288  -2.632
  441    HE   ARG  56           HE       ARG  56 -11.154   1.652  -4.819
  442   1HH1  ARG  56          1HH1      ARG  56  -8.087   1.862  -5.182
  443   2HH1  ARG  56          2HH1      ARG  56  -7.956   3.461  -5.831
  444   1HH2  ARG  56          1HH2      ARG  56 -11.229   4.313  -4.890
  445   2HH2  ARG  56          2HH2      ARG  56  -9.790   4.894  -5.658
  446    H    ILE  57           H        ILE  57  -6.562  -3.290  -1.572
  447    HA   ILE  57           HA       ILE  57  -7.179  -3.619   1.332
  448    HB   ILE  57           HB       ILE  57  -6.475  -5.925  -0.500
  449   1HG1  ILE  57          1HG1      ILE  57  -8.834  -6.733   0.489
  450   2HG1  ILE  57          2HG1      ILE  57  -9.164  -5.010   0.479
  451   1HG2  ILE  57          1HG2      ILE  57  -5.695  -5.891   1.888
  452   2HG2  ILE  57          2HG2      ILE  57  -7.347  -5.637   2.399
  453   3HG2  ILE  57          3HG2      ILE  57  -6.901  -7.168   1.656
  454   1HD1  ILE  57          1HD1      ILE  57  -8.213  -6.652  -1.894
  455   2HD1  ILE  57          2HD1      ILE  57  -9.847  -6.071  -1.636
  456   3HD1  ILE  57          3HD1      ILE  57  -8.544  -4.925  -1.943
  457    H    ILE  58           H        ILE  58  -5.164  -3.269   2.316
  458    HA   ILE  58           HA       ILE  58  -2.713  -4.078   0.840
  459    HB   ILE  58           HB       ILE  58  -1.952  -1.922   0.439
  460   1HG1  ILE  58          1HG1      ILE  58  -2.798  -1.282   3.196
  461   2HG1  ILE  58          2HG1      ILE  58  -1.195  -1.702   2.610
  462   1HG2  ILE  58          1HG2      ILE  58  -4.734  -1.214   1.582
  463   2HG2  ILE  58          2HG2      ILE  58  -3.841  -0.148   0.496
  464   3HG2  ILE  58          3HG2      ILE  58  -4.508  -1.639  -0.110
  465   1HD1  ILE  58          1HD1      ILE  58  -1.198   0.343   1.224
  466   2HD1  ILE  58          2HD1      ILE  58  -2.760   0.793   1.898
  467   3HD1  ILE  58          3HD1      ILE  58  -1.360   0.677   2.938
  468    H    VAL  59           H        VAL  59  -0.877  -4.273   2.271
  469    HA   VAL  59           HA       VAL  59  -1.549  -4.024   5.170
  470    HB   VAL  59           HB       VAL  59  -0.223  -6.119   5.580
  471   1HG1  VAL  59          1HG1      VAL  59  -2.640  -6.200   5.427
  472   2HG1  VAL  59          2HG1      VAL  59  -2.482  -6.483   3.664
  473   3HG1  VAL  59          3HG1      VAL  59  -1.786  -7.667   4.802
  474   1HG2  VAL  59          1HG2      VAL  59  -0.141  -6.423   2.601
  475   2HG2  VAL  59          2HG2      VAL  59   1.148  -6.165   3.823
  476   3HG2  VAL  59          3HG2      VAL  59   0.209  -7.666   3.806
  477    H    ILE  60           H        ILE  60   0.444  -3.881   6.534
  478    HA   ILE  60           HA       ILE  60   2.843  -3.078   5.060
  479    HB   ILE  60           HB       ILE  60   1.140  -1.485   6.846
  480   1HG1  ILE  60          1HG1      ILE  60   2.364   0.173   4.926
  481   2HG1  ILE  60          2HG1      ILE  60   1.530  -1.167   4.114
  482   1HG2  ILE  60          1HG2      ILE  60   4.096  -1.217   6.631
  483   2HG2  ILE  60          2HG2      ILE  60   3.097   0.111   7.167
  484   3HG2  ILE  60          3HG2      ILE  60   3.004  -1.430   8.024
  485   1HD1  ILE  60          1HD1      ILE  60  -0.363  -0.734   5.739
  486   2HD1  ILE  60          2HD1      ILE  60   0.571   0.613   6.381
  487   3HD1  ILE  60          3HD1      ILE  60  -0.014   0.674   4.713
  488    H    ASP  61           H        ASP  61   4.757  -3.225   6.307
  489    HA   ASP  61           HA       ASP  61   4.509  -4.189   9.116
  490   1HB   ASP  61          1HB       ASP  61   5.425  -5.931   7.008
  491   2HB   ASP  61          2HB       ASP  61   6.477  -5.714   8.453
  492    H    VAL  62           H        VAL  62   5.426  -2.256   9.785
  493    HA   VAL  62           HA       VAL  62   8.193  -1.727   8.752
  494    HB   VAL  62           HB       VAL  62   7.939   0.515   9.518
  495   1HG1  VAL  62          1HG1      VAL  62   6.888  -0.040   7.402
  496   2HG1  VAL  62          2HG1      VAL  62   5.387  -0.437   8.233
  497   3HG1  VAL  62          3HG1      VAL  62   5.992   1.210   8.252
  498   1HG2  VAL  62          1HG2      VAL  62   5.286  -0.415  10.737
  499   2HG2  VAL  62          2HG2      VAL  62   6.703   0.020  11.681
  500   3HG2  VAL  62          3HG2      VAL  62   5.875   1.239  10.731
  501    H    SER  63           H        SER  63   7.076  -3.617  11.145
  502    HA   SER  63           HA       SER  63   8.804  -2.540  13.284
  503   1HB   SER  63          1HB       SER  63   7.940  -4.514  14.546
  504   2HB   SER  63          2HB       SER  63   6.687  -3.468  13.894
  505    HG   SER  63           HG       SER  63   6.116  -5.099  12.635
  506    H    GLU  64           H        GLU  64   9.955  -4.576  14.320
  507    HA   GLU  64           HA       GLU  64  12.153  -5.210  12.635
  508   1HB   GLU  64          1HB       GLU  64  12.290  -5.107  15.074
  509   2HB   GLU  64          2HB       GLU  64  11.263  -6.526  15.198
  510   1HG   GLU  64          1HG       GLU  64  12.957  -7.906  14.036
  511   2HG   GLU  64          2HG       GLU  64  13.966  -6.482  13.793
  512    H    ASN  65           H        ASN  65   9.985  -7.648  14.035
  513    HA   ASN  65           HA       ASN  65  10.363  -9.270  11.558
  514   1HB   ASN  65          1HB       ASN  65  10.432 -11.242  13.138
  515   2HB   ASN  65          2HB       ASN  65  11.709 -10.039  13.396
  516   1HD2  ASN  65          1HD2      ASN  65  10.925  -9.372  16.672
  517   2HD2  ASN  65          2HD2      ASN  65  12.036  -9.284  15.393
  518    H    ARG  66           H        ARG  66   8.384  -8.125  10.989
  519    HA   ARG  66           HA       ARG  66   6.057  -7.919  10.884
  520   1HB   ARG  66          1HB       ARG  66   6.787 -10.785  10.749
  521   2HB   ARG  66          2HB       ARG  66   5.207 -10.210  10.132
  522   1HG   ARG  66          1HG       ARG  66   7.839 -10.366   8.857
  523   2HG   ARG  66          2HG       ARG  66   6.197 -10.170   8.247
  524   1HD   ARG  66          1HD       ARG  66   6.942  -8.204   7.480
  525   2HD   ARG  66          2HD       ARG  66   6.524  -7.672   9.088
  526    HE   ARG  66           HE       ARG  66   8.954  -8.058   9.703
  527   1HH1  ARG  66          1HH1      ARG  66  10.224  -9.234   7.530
  528   2HH1  ARG  66          2HH1      ARG  66  10.709  -7.942   6.483
  529   1HH2  ARG  66          1HH2      ARG  66   8.493  -5.658   7.966
  530   2HH2  ARG  66          2HH2      ARG  66   9.698  -5.857   6.737
  531    H    ASP  67           H        ASP  67   6.685  -7.381  12.916
  532    HA   ASP  67           HA       ASP  67   5.447  -8.801  15.190
  533   1HB   ASP  67          1HB       ASP  67   7.844  -8.103  15.311
  534   2HB   ASP  67          2HB       ASP  67   7.359  -6.482  14.856
  535    H    GLU  68           H        GLU  68   5.213  -6.192  13.077
  536    HA   GLU  68           HA       GLU  68   2.801  -5.109  14.447
  537   1HB   GLU  68          1HB       GLU  68   4.888  -3.766  14.725
  538   2HB   GLU  68          2HB       GLU  68   4.990  -3.657  12.963
  539   1HG   GLU  68          1HG       GLU  68   4.216  -1.659  14.047
  540   2HG   GLU  68          2HG       GLU  68   3.098  -2.254  12.816
  541    H    ARG  69           H        ARG  69   1.483  -6.535  12.951
  542    HA   ARG  69           HA       ARG  69   1.836  -6.071  10.082
  543   1HB   ARG  69          1HB       ARG  69  -0.522  -7.316  11.423
  544   2HB   ARG  69          2HB       ARG  69   0.185  -7.754   9.860
  545   1HG   ARG  69          1HG       ARG  69   1.030  -8.569  12.504
  546   2HG   ARG  69          2HG       ARG  69   0.599  -9.472  11.033
  547   1HD   ARG  69          1HD       ARG  69   2.668  -8.168   9.993
  548   2HD   ARG  69          2HD       ARG  69   3.216  -8.139  11.672
  549    HE   ARG  69           HE       ARG  69   3.578 -10.314  10.129
  550   1HH1  ARG  69          1HH1      ARG  69   2.881  -9.871  13.309
  551   2HH1  ARG  69          2HH1      ARG  69   2.151 -11.416  13.594
  552   1HH2  ARG  69          1HH2      ARG  69   2.029 -12.203  10.179
  553   2HH2  ARG  69          2HH2      ARG  69   1.656 -12.774  11.771
  554    H    LEU  70           H        LEU  70   0.817  -4.444   8.993
  555    HA   LEU  70           HA       LEU  70  -1.356  -3.031  10.425
  556   1HB   LEU  70          1HB       LEU  70   0.917  -2.141   8.653
  557   2HB   LEU  70          2HB       LEU  70  -0.733  -1.421   8.481
  558    HG   LEU  70           HG       LEU  70   0.983  -0.182   9.902
  559   1HD1  LEU  70          1HD1      LEU  70  -1.437   0.259   9.996
  560   2HD1  LEU  70          2HD1      LEU  70  -1.664  -1.038  11.161
  561   3HD1  LEU  70          3HD1      LEU  70  -0.746   0.392  11.607
  562   1HD2  LEU  70          1HD2      LEU  70   1.899  -2.160  11.046
  563   2HD2  LEU  70          2HD2      LEU  70   1.261  -1.000  12.207
  564   3HD2  LEU  70          3HD2      LEU  70   0.349  -2.451  11.830
  565    H    VAL  71           H        VAL  71  -3.042  -2.265   9.306
  566    HA   VAL  71           HA       VAL  71  -3.550  -3.631   6.730
  567    HB   VAL  71           HB       VAL  71  -4.723  -4.051   9.403
  568   1HG1  VAL  71          1HG1      VAL  71  -6.210  -3.952   6.832
  569   2HG1  VAL  71          2HG1      VAL  71  -6.993  -4.556   8.307
  570   3HG1  VAL  71          3HG1      VAL  71  -6.535  -2.868   8.216
  571   1HG2  VAL  71          1HG2      VAL  71  -4.687  -5.687   6.883
  572   2HG2  VAL  71          2HG2      VAL  71  -3.536  -5.967   8.170
  573   3HG2  VAL  71          3HG2      VAL  71  -5.249  -6.262   8.432
  574    H    LEU  72           H        LEU  72  -4.740  -2.570   5.289
  575    HA   LEU  72           HA       LEU  72  -6.409  -0.244   6.067
  576   1HB   LEU  72          1HB       LEU  72  -4.243  -0.140   3.956
  577   2HB   LEU  72          2HB       LEU  72  -5.562   0.996   4.057
  578    HG   LEU  72           HG       LEU  72  -3.798   2.128   4.936
  579   1HD1  LEU  72          1HD1      LEU  72  -5.709   2.403   6.382
  580   2HD1  LEU  72          2HD1      LEU  72  -5.213   1.051   7.371
  581   3HD1  LEU  72          3HD1      LEU  72  -4.226   2.484   7.322
  582   1HD2  LEU  72          1HD2      LEU  72  -2.188   0.370   5.125
  583   2HD2  LEU  72          2HD2      LEU  72  -2.195   1.330   6.593
  584   3HD2  LEU  72          3HD2      LEU  72  -2.943  -0.263   6.582
  585    H    ILE  73           H        ILE  73  -8.361  -0.341   4.895
  586    HA   ILE  73           HA       ILE  73  -8.243  -2.150   2.501
  587    HB   ILE  73           HB       ILE  73 -10.647  -1.286   4.142
  588   1HG1  ILE  73          1HG1      ILE  73  -9.170  -3.897   3.735
  589   2HG1  ILE  73          2HG1      ILE  73  -8.826  -2.883   5.137
  590   1HG2  ILE  73          1HG2      ILE  73 -11.072  -1.816   1.683
  591   2HG2  ILE  73          2HG2      ILE  73 -10.347  -3.388   1.949
  592   3HG2  ILE  73          3HG2      ILE  73 -11.836  -2.956   2.769
  593   1HD1  ILE  73          1HD1      ILE  73 -11.470  -4.149   4.421
  594   2HD1  ILE  73          2HD1      ILE  73 -10.391  -4.660   5.716
  595   3HD1  ILE  73          3HD1      ILE  73 -11.211  -3.094   5.807
  596    H    ASN  74           H        ASN  74 -10.293   0.557   3.498
  597    HA   ASN  74           HA       ASN  74  -9.900   1.702   0.735
  598   1HB   ASN  74          1HB       ASN  74 -12.300   1.736   2.588
  599   2HB   ASN  74          2HB       ASN  74 -12.135   2.790   1.170
  600   1HD2  ASN  74          1HD2      ASN  74 -13.039  -1.082   0.592
  601   2HD2  ASN  74          2HD2      ASN  74 -13.035  -0.400   2.142
  602    HA   PRO  75           HA       PRO  75  -8.231   4.606   3.899
  603   1HB   PRO  75          1HB       PRO  75  -5.636   4.535   3.387
  604   2HB   PRO  75          2HB       PRO  75  -6.457   3.148   4.156
  605   1HG   PRO  75          1HG       PRO  75  -5.903   3.492   1.148
  606   2HG   PRO  75          2HG       PRO  75  -5.323   2.192   2.188
  607   1HD   PRO  75          1HD       PRO  75  -7.666   1.897   0.833
  608   2HD   PRO  75          2HD       PRO  75  -7.431   1.295   2.499
  609    H    GLU  76           H        GLU  76  -9.551   6.109   2.686
  610    HA   GLU  76           HA       GLU  76  -8.366   7.156   0.179
  611   1HB   GLU  76          1HB       GLU  76 -10.395   8.592   0.185
  612   2HB   GLU  76          2HB       GLU  76 -10.837   6.943   0.641
  613   1HG   GLU  76          1HG       GLU  76 -10.817   7.492   2.986
  614   2HG   GLU  76          2HG       GLU  76 -10.383   9.175   2.635
  615    H    LEU  77           H        LEU  77  -7.572   9.529   0.415
  616    HA   LEU  77           HA       LEU  77  -6.223   9.569   3.018
  617   1HB   LEU  77          1HB       LEU  77  -5.307   9.787   0.650
  618   2HB   LEU  77          2HB       LEU  77  -5.565  11.502   0.928
  619    HG   LEU  77           HG       LEU  77  -4.489  10.345   3.352
  620   1HD1  LEU  77          1HD1      LEU  77  -4.061   8.432   1.964
  621   2HD1  LEU  77          2HD1      LEU  77  -3.093   9.370   0.841
  622   3HD1  LEU  77          3HD1      LEU  77  -2.529   9.136   2.501
  623   1HD2  LEU  77          1HD2      LEU  77  -3.227  12.127   1.289
  624   2HD2  LEU  77          2HD2      LEU  77  -4.104  12.559   2.777
  625   3HD2  LEU  77          3HD2      LEU  77  -2.555  11.717   2.862
  626    H    LEU  78           H        LEU  78  -5.729  11.560   3.994
  627    HA   LEU  78           HA       LEU  78  -7.827  13.679   3.834
  628   1HB   LEU  78          1HB       LEU  78  -6.469  12.561   6.246
  629   2HB   LEU  78          2HB       LEU  78  -7.607  13.895   6.304
  630    HG   LEU  78           HG       LEU  78  -8.296  11.061   5.367
  631   1HD1  LEU  78          1HD1      LEU  78  -8.906  12.541   7.958
  632   2HD1  LEU  78          2HD1      LEU  78  -9.497  10.939   7.546
  633   3HD1  LEU  78          3HD1      LEU  78  -7.778  11.204   7.798
  634   1HD2  LEU  78          1HD2      LEU  78 -10.034  13.483   6.003
  635   2HD2  LEU  78          2HD2      LEU  78  -9.714  12.893   4.379
  636   3HD2  LEU  78          3HD2      LEU  78 -10.623  11.906   5.505
  637    H    GLU  79           H        GLU  79  -4.850  13.041   5.528
  638    HA   GLU  79           HA       GLU  79  -3.763  15.694   4.695
  639   1HB   GLU  79          1HB       GLU  79  -4.514  15.135   7.177
  640   2HB   GLU  79          2HB       GLU  79  -3.017  14.207   7.074
  641   1HG   GLU  79          1HG       GLU  79  -3.024  17.169   6.475
  642   2HG   GLU  79          2HG       GLU  79  -2.917  16.617   8.135
  643    H    LYS  80           H        LYS  80  -1.564  15.873   4.589
  644    HA   LYS  80           HA       LYS  80   0.132  13.512   4.558
  645   1HB   LYS  80          1HB       LYS  80   0.648  13.827   2.098
  646   2HB   LYS  80          2HB       LYS  80  -1.029  13.511   2.568
  647   1HG   LYS  80          1HG       LYS  80  -1.917  15.354   2.250
  648   2HG   LYS  80          2HG       LYS  80  -0.503  16.360   2.451
  649   1HD   LYS  80          1HD       LYS  80  -1.051  14.538   0.052
  650   2HD   LYS  80          2HD       LYS  80  -1.302  16.276   0.034
  651   1HE   LYS  80          1HE       LYS  80   1.116  16.619   0.531
  652   2HE   LYS  80          2HE       LYS  80   1.376  14.882   0.486
  653   1HZ   LYS  80          1HZ       LYS  80   0.007  15.623  -1.828
  654   2HZ   LYS  80          2HZ       LYS  80   1.339  16.661  -1.641
  655   3HZ   LYS  80          3HZ       LYS  80   1.570  14.978  -1.673
  656    H    SER  81           H        SER  81   1.275  14.708   6.284
  657    HA   SER  81           HA       SER  81   2.267  17.379   5.668
  658   1HB   SER  81          1HB       SER  81   2.935  17.470   7.851
  659   2HB   SER  81          2HB       SER  81   1.931  16.016   7.903
  660    HG   SER  81           HG       SER  81   4.636  16.279   8.064
  661    H    GLY  82           H        GLY  82   4.553  17.849   5.602
  662   1HA   GLY  82          1HA       GLY  82   6.604  17.755   4.544
  663   2HA   GLY  82          2HA       GLY  82   6.757  16.216   5.359
  664    H    GLU  83           H        GLU  83   8.093  16.594   3.146
  665    HA   GLU  83           HA       GLU  83   6.747  14.801   1.176
  666   1HB   GLU  83          1HB       GLU  83   8.418  17.268   0.528
  667   2HB   GLU  83          2HB       GLU  83   7.818  16.114  -0.655
  668   1HG   GLU  83          1HG       GLU  83   5.479  16.639   0.049
  669   2HG   GLU  83          2HG       GLU  83   6.098  17.813   1.208
  670    H    THR  84           H        THR  84   8.049  13.267   2.537
  671    HA   THR  84           HA       THR  84  10.973  13.454   1.974
  672    HB   THR  84           HB       THR  84  10.051  12.903   4.303
  673    HG1  THR  84           HG1      THR  84  12.054  12.287   4.305
  674   1HG2  THR  84          1HG2      THR  84   8.534  10.960   3.324
  675   2HG2  THR  84          2HG2      THR  84  10.043  10.150   2.928
  676   3HG2  THR  84          3HG2      THR  84   9.611  10.445   4.614
  677    H    GLY  85           H        GLY  85  11.927  11.232   1.460
  678   1HA   GLY  85          1HA       GLY  85  10.202   9.628  -0.370
  679   2HA   GLY  85          2HA       GLY  85  11.721  10.265  -0.993
  680    H    ILE  86           H        ILE  86  11.482   7.739  -1.173
  681    HA   ILE  86           HA       ILE  86  13.251   6.682   0.992
  682    HB   ILE  86           HB       ILE  86  12.111   4.461   0.646
  683   1HG1  ILE  86          1HG1      ILE  86   9.760   4.450   0.146
  684   2HG1  ILE  86          2HG1      ILE  86   9.754   6.188  -0.078
  685   1HG2  ILE  86          1HG2      ILE  86  12.059   5.773   2.695
  686   2HG2  ILE  86          2HG2      ILE  86  10.749   6.764   2.064
  687   3HG2  ILE  86          3HG2      ILE  86  10.479   5.063   2.401
  688   1HD1  ILE  86          1HD1      ILE  86  11.130   4.219  -1.932
  689   2HD1  ILE  86          2HD1      ILE  86   9.546   4.930  -2.184
  690   3HD1  ILE  86          3HD1      ILE  86  10.949   5.963  -2.182
  691    H    GLU  87           H        GLU  87  14.902   5.374   0.436
  692    HA   GLU  87           HA       GLU  87  15.374   4.966  -2.488
  693   1HB   GLU  87          1HB       GLU  87  17.115   4.393  -0.026
  694   2HB   GLU  87          2HB       GLU  87  17.609   4.133  -1.695
  695   1HG   GLU  87          1HG       GLU  87  17.369   6.533  -2.165
  696   2HG   GLU  87          2HG       GLU  87  16.792   6.828  -0.524
  697    H    GLU  88           H        GLU  88  13.315   3.673  -2.163
  698    HA   GLU  88           HA       GLU  88  13.991   0.955  -1.131
  699   1HB   GLU  88          1HB       GLU  88  11.353   2.278  -0.765
  700   2HB   GLU  88          2HB       GLU  88  11.764   0.580  -0.495
  701   1HG   GLU  88          1HG       GLU  88  13.414   2.781   0.648
  702   2HG   GLU  88          2HG       GLU  88  12.030   2.181   1.577
  703    H    GLY  89           H        GLY  89  12.691  -0.764  -1.813
  704   1HA   GLY  89          1HA       GLY  89  11.523  -0.515  -4.557
  705   2HA   GLY  89          2HA       GLY  89  12.499  -1.909  -4.094
  706    H    CYS  90           H        CYS  90   9.753  -1.625  -4.895
  707    HA   CYS  90           HA       CYS  90   8.199  -2.462  -2.502
  708   1HB   CYS  90          1HB       CYS  90   7.447  -0.758  -4.170
  709   2HB   CYS  90          2HB       CYS  90   7.341  -1.969  -5.374
  710    H    LEU  91           H        LEU  91   6.765  -3.963  -5.061
  711    HA   LEU  91           HA       LEU  91   8.362  -6.462  -4.656
  712   1HB   LEU  91          1HB       LEU  91   5.343  -6.152  -4.763
  713   2HB   LEU  91          2HB       LEU  91   6.185  -7.692  -4.729
  714    HG   LEU  91           HG       LEU  91   6.557  -5.565  -2.574
  715   1HD1  LEU  91          1HD1      LEU  91   4.210  -6.309  -2.748
  716   2HD1  LEU  91          2HD1      LEU  91   4.731  -7.990  -2.655
  717   3HD1  LEU  91          3HD1      LEU  91   4.961  -6.921  -1.272
  718   1HD2  LEU  91          1HD2      LEU  91   7.079  -8.568  -2.658
  719   2HD2  LEU  91          2HD2      LEU  91   8.339  -7.347  -2.761
  720   3HD2  LEU  91          3HD2      LEU  91   7.399  -7.512  -1.292
  721    H    SER  92           H        SER  92   5.554  -5.711  -6.641
  722    HA   SER  92           HA       SER  92   6.008  -7.224  -8.831
  723   1HB   SER  92          1HB       SER  92   5.041  -4.338  -8.814
  724   2HB   SER  92          2HB       SER  92   4.828  -5.463 -10.177
  725    HG   SER  92           HG       SER  92   3.279  -6.334  -9.093
  726    H    ILE  93           H        ILE  93   7.127  -4.111  -8.340
  727    HA   ILE  93           HA       ILE  93   8.443  -2.991 -10.202
  728    HB   ILE  93           HB       ILE  93   9.428  -3.576  -7.435
  729   1HG1  ILE  93          1HG1      ILE  93   7.295  -2.726  -7.273
  730   2HG1  ILE  93          2HG1      ILE  93   8.334  -1.356  -6.971
  731   1HG2  ILE  93          1HG2      ILE  93  11.318  -2.562  -8.667
  732   2HG2  ILE  93          2HG2      ILE  93  10.280  -1.199  -9.093
  733   3HG2  ILE  93          3HG2      ILE  93  10.694  -1.516  -7.418
  734   1HD1  ILE  93          1HD1      ILE  93   7.908  -0.560  -9.323
  735   2HD1  ILE  93          2HD1      ILE  93   6.826  -1.933  -9.545
  736   3HD1  ILE  93          3HD1      ILE  93   6.449  -0.716  -8.362
  737    HA   PRO  94           HA       PRO  94  11.689  -5.142 -12.191
  738   1HB   PRO  94          1HB       PRO  94  13.208  -2.579 -12.284
  739   2HB   PRO  94          2HB       PRO  94  12.703  -3.635 -13.606
  740   1HG   PRO  94          1HG       PRO  94  11.421  -1.321 -13.155
  741   2HG   PRO  94          2HG       PRO  94  10.499  -2.734 -13.640
  742   1HD   PRO  94          1HD       PRO  94  10.996  -1.580 -10.868
  743   2HD   PRO  94          2HD       PRO  94   9.436  -2.138 -11.540
  744    H    GLU  95           H        GLU  95  14.225  -4.943 -12.336
  745    HA   GLU  95           HA       GLU  95  15.229  -6.099  -9.922
  746   1HB   GLU  95          1HB       GLU  95  16.001  -6.712 -12.172
  747   2HB   GLU  95          2HB       GLU  95  16.632  -5.097 -12.421
  748   1HG   GLU  95          1HG       GLU  95  18.261  -5.399 -10.588
  749   2HG   GLU  95          2HG       GLU  95  17.618  -7.010 -10.265
  750    H    GLN  96           H        GLN  96  15.031  -2.849 -11.000
  751    HA   GLN  96           HA       GLN  96  17.203  -1.988  -9.172
  752   1HB   GLN  96          1HB       GLN  96  16.859   0.241 -10.139
  753   2HB   GLN  96          2HB       GLN  96  17.053  -0.957 -11.406
  754   1HG   GLN  96          1HG       GLN  96  14.620  -1.070 -11.729
  755   2HG   GLN  96          2HG       GLN  96  14.353   0.049 -10.396
  756   1HE2  GLN  96          1HE2      GLN  96  14.693   2.828 -12.462
  757   2HE2  GLN  96          2HE2      GLN  96  14.041   2.131 -11.059
  758    H    ARG  97           H        ARG  97  16.727   0.095  -8.049
  759    HA   ARG  97           HA       ARG  97  14.197  -0.112  -6.451
  760   1HB   ARG  97          1HB       ARG  97  16.276  -0.757  -5.202
  761   2HB   ARG  97          2HB       ARG  97  16.965   0.827  -5.615
  762   1HG   ARG  97          1HG       ARG  97  15.512   1.906  -4.119
  763   2HG   ARG  97          2HG       ARG  97  14.341   0.584  -4.300
  764   1HD   ARG  97          1HD       ARG  97  15.603   0.417  -2.073
  765   2HD   ARG  97          2HD       ARG  97  15.803  -0.945  -3.164
  766    HE   ARG  97           HE       ARG  97  17.826   1.261  -2.987
  767   1HH1  ARG  97          1HH1      ARG  97  18.646  -0.437  -5.032
  768   2HH1  ARG  97          2HH1      ARG  97  19.468  -1.760  -4.272
  769   1HH2  ARG  97          1HH2      ARG  97  18.063  -1.086  -1.132
  770   2HH2  ARG  97          2HH2      ARG  97  19.129  -2.138  -2.002
  771    H    ALA  98           H        ALA  98  13.834   2.137  -5.345
  772    HA   ALA  98           HA       ALA  98  14.545   4.302  -7.277
  773   1HB   ALA  98          1HB       ALA  98  12.261   3.446  -7.938
  774   2HB   ALA  98          2HB       ALA  98  11.729   3.795  -6.297
  775   3HB   ALA  98          3HB       ALA  98  12.156   5.086  -7.326
  776    H    LEU  99           H        LEU  99  14.359   6.364  -6.575
  777    HA   LEU  99           HA       LEU  99  14.220   6.760  -3.625
  778   1HB   LEU  99          1HB       LEU  99  16.489   7.220  -4.582
  779   2HB   LEU  99          2HB       LEU  99  15.779   8.325  -5.742
  780    HG   LEU  99           HG       LEU  99  15.202   9.932  -4.118
  781   1HD1  LEU  99          1HD1      LEU  99  15.541   7.795  -1.971
  782   2HD1  LEU  99          2HD1      LEU  99  15.181   9.488  -1.669
  783   3HD1  LEU  99          3HD1      LEU  99  14.013   8.482  -2.479
  784   1HD2  LEU  99          1HD2      LEU  99  17.646   9.764  -4.370
  785   2HD2  LEU  99          2HD2      LEU  99  17.225  10.254  -2.735
  786   3HD2  LEU  99          3HD2      LEU  99  17.715   8.597  -3.059
  787    H    VAL 100           H        VAL 100  12.034   6.814  -4.014
  788    HA   VAL 100           HA       VAL 100  10.955   8.884  -5.800
  789    HB   VAL 100           HB       VAL 100   9.868   6.329  -4.693
  790   1HG1  VAL 100          1HG1      VAL 100   8.294   8.478  -6.029
  791   2HG1  VAL 100          2HG1      VAL 100   7.898   6.784  -5.626
  792   3HG1  VAL 100          3HG1      VAL 100   8.086   8.010  -4.331
  793   1HG2  VAL 100          1HG2      VAL 100  11.134   6.672  -6.813
  794   2HG2  VAL 100          2HG2      VAL 100   9.449   6.112  -6.896
  795   3HG2  VAL 100          3HG2      VAL 100   9.870   7.827  -7.304
  796    HA   PRO 101           HA       PRO 101   9.647  11.492  -2.521
  797   1HB   PRO 101          1HB       PRO 101   8.349  13.346  -3.931
  798   2HB   PRO 101          2HB       PRO 101  10.108  13.164  -3.998
  799   1HG   PRO 101          1HG       PRO 101   7.970  12.061  -5.929
  800   2HG   PRO 101          2HG       PRO 101   9.441  12.923  -6.368
  801   1HD   PRO 101          1HD       PRO 101   9.276  10.181  -6.382
  802   2HD   PRO 101          2HD       PRO 101  10.807  10.999  -6.049
  803    H    ARG 102           H        ARG 102   8.304  10.952  -1.346
  804    HA   ARG 102           HA       ARG 102   5.486  10.217  -2.078
  805   1HB   ARG 102          1HB       ARG 102   7.371   8.547  -1.309
  806   2HB   ARG 102          2HB       ARG 102   6.901   9.114   0.265
  807   1HG   ARG 102          1HG       ARG 102   5.668   6.999  -0.253
  808   2HG   ARG 102          2HG       ARG 102   4.583   8.360  -0.124
  809   1HD   ARG 102          1HD       ARG 102   4.277   6.658  -2.117
  810   2HD   ARG 102          2HD       ARG 102   4.171   8.391  -2.440
  811    HE   ARG 102           HE       ARG 102   6.585   8.249  -3.109
  812   1HH1  ARG 102          1HH1      ARG 102   7.756   6.016  -2.626
  813   2HH1  ARG 102          2HH1      ARG 102   7.572   4.973  -4.006
  814   1HH2  ARG 102          1HH2      ARG 102   4.780   6.716  -5.186
  815   2HH2  ARG 102          2HH2      ARG 102   6.058   5.606  -5.621
  816    H    ALA 103           H        ALA 103   4.709  10.249   0.718
  817    HA   ALA 103           HA       ALA 103   5.264  13.134   1.385
  818   1HB   ALA 103          1HB       ALA 103   2.816  12.448   1.237
  819   2HB   ALA 103          2HB       ALA 103   3.107  11.340   2.569
  820   3HB   ALA 103          3HB       ALA 103   3.287  13.058   2.827
  821    H    GLU 104           H        GLU 104   5.211  13.437   3.893
  822    HA   GLU 104           HA       GLU 104   7.213  11.486   4.938
  823   1HB   GLU 104          1HB       GLU 104   7.580  13.980   4.885
  824   2HB   GLU 104          2HB       GLU 104   6.295  14.137   6.074
  825   1HG   GLU 104          1HG       GLU 104   7.648  12.482   7.522
  826   2HG   GLU 104          2HG       GLU 104   8.929  12.605   6.329
  827    H    LYS 105           H        LYS 105   4.432  13.337   6.170
  828    HA   LYS 105           HA       LYS 105   3.536  10.886   7.661
  829   1HB   LYS 105          1HB       LYS 105   3.279  13.813   8.342
  830   2HB   LYS 105          2HB       LYS 105   2.276  12.599   9.066
  831   1HG   LYS 105          1HG       LYS 105   4.089  13.292  10.543
  832   2HG   LYS 105          2HG       LYS 105   4.215  11.589  10.167
  833   1HD   LYS 105          1HD       LYS 105   6.050  11.913   8.734
  834   2HD   LYS 105          2HD       LYS 105   5.775  13.654   8.636
  835   1HE   LYS 105          1HE       LYS 105   6.320  13.900  11.019
  836   2HE   LYS 105          2HE       LYS 105   6.454  12.163  11.217
  837   1HZ   LYS 105          1HZ       LYS 105   8.151  12.965   9.139
  838   2HZ   LYS 105          2HZ       LYS 105   8.420  13.979  10.473
  839   3HZ   LYS 105          3HZ       LYS 105   8.556  12.294  10.643
  840    H    VAL 106           H        VAL 106   1.259  10.621   7.707
  841    HA   VAL 106           HA       VAL 106  -0.420  12.265   5.896
  842    HB   VAL 106           HB       VAL 106  -1.309  10.121   4.896
  843   1HG1  VAL 106          1HG1      VAL 106   1.446  11.102   4.093
  844   2HG1  VAL 106          2HG1      VAL 106   0.374  10.126   3.085
  845   3HG1  VAL 106          3HG1      VAL 106  -0.153  11.724   3.630
  846   1HG2  VAL 106          1HG2      VAL 106   1.326   9.105   5.915
  847   2HG2  VAL 106          2HG2      VAL 106  -0.264   8.510   6.339
  848   3HG2  VAL 106          3HG2      VAL 106   0.348   8.266   4.711
  849    H    LYS 107           H        LYS 107  -2.623  12.039   6.259
  850    HA   LYS 107           HA       LYS 107  -3.379  10.193   8.529
  851   1HB   LYS 107          1HB       LYS 107  -4.743  12.849   7.937
  852   2HB   LYS 107          2HB       LYS 107  -4.855  11.799   9.373
  853   1HG   LYS 107          1HG       LYS 107  -2.622  12.196  10.030
  854   2HG   LYS 107          2HG       LYS 107  -2.288  13.191   8.642
  855   1HD   LYS 107          1HD       LYS 107  -2.765  14.612  10.573
  856   2HD   LYS 107          2HD       LYS 107  -4.057  14.795   9.402
  857   1HE   LYS 107          1HE       LYS 107  -4.917  14.557  11.717
  858   2HE   LYS 107          2HE       LYS 107  -5.497  13.258  10.696
  859   1HZ   LYS 107          1HZ       LYS 107  -3.031  12.520  11.835
  860   2HZ   LYS 107          2HZ       LYS 107  -4.060  13.080  13.062
  861   3HZ   LYS 107          3HZ       LYS 107  -4.557  11.810  12.050
  862    H    ILE 108           H        ILE 108  -5.038   8.793   7.929
  863    HA   ILE 108           HA       ILE 108  -6.669   9.294   5.464
  864    HB   ILE 108           HB       ILE 108  -6.506   6.855   5.013
  865   1HG1  ILE 108          1HG1      ILE 108  -4.429   6.802   7.118
  866   2HG1  ILE 108          2HG1      ILE 108  -6.073   6.335   7.479
  867   1HG2  ILE 108          1HG2      ILE 108  -3.793   8.217   5.250
  868   2HG2  ILE 108          2HG2      ILE 108  -4.201   6.870   4.180
  869   3HG2  ILE 108          3HG2      ILE 108  -4.968   8.430   3.949
  870   1HD1  ILE 108          1HD1      ILE 108  -6.151   4.850   5.581
  871   2HD1  ILE 108          2HD1      ILE 108  -4.431   5.103   5.289
  872   3HD1  ILE 108          3HD1      ILE 108  -4.992   4.356   6.806
  873    H    ARG 109           H        ARG 109  -8.331   7.752   5.325
  874    HA   ARG 109           HA       ARG 109  -9.565   6.857   7.903
  875   1HB   ARG 109          1HB       ARG 109 -11.614   7.948   7.378
  876   2HB   ARG 109          2HB       ARG 109 -10.286   9.059   7.003
  877   1HG   ARG 109          1HG       ARG 109 -10.337   8.595   4.752
  878   2HG   ARG 109          2HG       ARG 109 -11.656   7.418   4.979
  879   1HD   ARG 109          1HD       ARG 109 -11.895  10.297   5.926
  880   2HD   ARG 109          2HD       ARG 109 -12.548   9.811   4.360
  881    HE   ARG 109           HE       ARG 109 -13.417   8.629   6.972
  882   1HH1  ARG 109          1HH1      ARG 109 -14.390   6.996   4.874
  883   2HH1  ARG 109          2HH1      ARG 109 -15.858   7.751   4.349
  884   1HH2  ARG 109          1HH2      ARG 109 -15.047  10.815   5.848
  885   2HH2  ARG 109          2HH2      ARG 109 -16.240   9.974   4.913
  886    H    ALA 110           H        ALA 110  -9.685   4.729   7.698
  887    HA   ALA 110           HA       ALA 110 -10.091   3.403   5.058
  888   1HB   ALA 110          1HB       ALA 110  -8.205   2.809   7.259
  889   2HB   ALA 110          2HB       ALA 110  -8.409   1.782   5.821
  890   3HB   ALA 110          3HB       ALA 110  -7.800   3.439   5.687
  891    H    LEU 111           H        LEU 111 -10.283   0.949   5.724
  892    HA   LEU 111           HA       LEU 111 -12.254   0.558   7.916
  893   1HB   LEU 111          1HB       LEU 111 -12.323  -0.994   5.285
  894   2HB   LEU 111          2HB       LEU 111 -13.486  -1.038   6.572
  895    HG   LEU 111           HG       LEU 111 -13.046   1.469   4.927
  896   1HD1  LEU 111          1HD1      LEU 111 -14.017  -0.437   3.613
  897   2HD1  LEU 111          2HD1      LEU 111 -15.240  -0.642   4.852
  898   3HD1  LEU 111          3HD1      LEU 111 -15.202   0.833   3.890
  899   1HD2  LEU 111          1HD2      LEU 111 -15.178   0.605   6.943
  900   2HD2  LEU 111          2HD2      LEU 111 -13.927   1.786   7.259
  901   3HD2  LEU 111          3HD2      LEU 111 -15.162   2.128   6.066
  902    H    ASP 112           H        ASP 112 -11.829  -1.624   8.812
  903    HA   ASP 112           HA       ASP 112  -9.126  -2.672   8.029
  904   1HB   ASP 112          1HB       ASP 112  -8.861  -3.299  10.418
  905   2HB   ASP 112          2HB       ASP 112  -9.256  -1.605  10.312
  906    H    ARG 113           H        ARG 113  -8.815  -4.813   9.152
  907    HA   ARG 113           HA       ARG 113  -9.691  -6.827   7.658
  908   1HB   ARG 113          1HB       ARG 113  -9.395  -6.903  10.673
  909   2HB   ARG 113          2HB       ARG 113  -9.470  -8.339   9.661
  910   1HG   ARG 113          1HG       ARG 113  -7.377  -6.142   9.532
  911   2HG   ARG 113          2HG       ARG 113  -7.140  -7.790  10.061
  912   1HD   ARG 113          1HD       ARG 113  -6.495  -8.203   7.950
  913   2HD   ARG 113          2HD       ARG 113  -8.183  -8.234   7.560
  914    HE   ARG 113           HE       ARG 113  -6.508  -5.812   7.248
  915   1HH1  ARG 113          1HH1      ARG 113  -9.387  -7.554   6.160
  916   2HH1  ARG 113          2HH1      ARG 113  -9.441  -6.493   4.783
  917   1HH2  ARG 113          1HH2      ARG 113  -6.754  -4.616   5.431
  918   2HH2  ARG 113          2HH2      ARG 113  -8.099  -4.951   4.401
  919    H    ASP 114           H        ASP 114 -11.412  -6.206  10.694
  920    HA   ASP 114           HA       ASP 114 -13.643  -7.849  10.117
  921   1HB   ASP 114          1HB       ASP 114 -13.370  -6.952  12.393
  922   2HB   ASP 114          2HB       ASP 114 -13.514  -5.303  11.788
  923    H    GLY 115           H        GLY 115 -13.237  -4.435   9.843
  924   1HA   GLY 115          1HA       GLY 115 -13.833  -3.302   7.793
  925   2HA   GLY 115          2HA       GLY 115 -15.426  -4.106   7.852
  926    H    LYS 116           H        LYS 116 -13.186  -2.533  10.014
  927    HA   LYS 116           HA       LYS 116 -15.384  -0.956  11.287
  928   1HB   LYS 116          1HB       LYS 116 -12.553  -1.040  12.310
  929   2HB   LYS 116          2HB       LYS 116 -14.001  -0.617  13.201
  930   1HG   LYS 116          1HG       LYS 116 -13.681  -3.264  12.020
  931   2HG   LYS 116          2HG       LYS 116 -12.841  -2.957  13.528
  932   1HD   LYS 116          1HD       LYS 116 -15.260  -2.104  14.303
  933   2HD   LYS 116          2HD       LYS 116 -15.849  -2.969  12.893
  934   1HE   LYS 116          1HE       LYS 116 -14.570  -5.029  13.837
  935   2HE   LYS 116          2HE       LYS 116 -14.381  -4.084  15.299
  936   1HZ   LYS 116          1HZ       LYS 116 -17.044  -3.899  14.542
  937   2HZ   LYS 116          2HZ       LYS 116 -16.612  -5.538  14.464
  938   3HZ   LYS 116          3HZ       LYS 116 -16.387  -4.670  15.907
  939    HA   PRO 117           HA       PRO 117 -13.079   2.163   9.112
  940   1HB   PRO 117          1HB       PRO 117 -14.514   4.275   9.611
  941   2HB   PRO 117          2HB       PRO 117 -15.224   2.968   8.639
  942   1HG   PRO 117          1HG       PRO 117 -15.707   3.593  11.588
  943   2HG   PRO 117          2HG       PRO 117 -16.860   2.978  10.407
  944   1HD   PRO 117          1HD       PRO 117 -15.402   1.352  12.269
  945   2HD   PRO 117          2HD       PRO 117 -16.216   0.697  10.854
  946    H    PHE 118           H        PHE 118 -11.302   3.207   9.587
  947    HA   PHE 118           HA       PHE 118 -11.079   4.536  12.236
  948   1HB   PHE 118          1HB       PHE 118  -8.831   3.580  12.500
  949   2HB   PHE 118          2HB       PHE 118 -10.127   2.379  12.339
  950    HD1  PHE 118           HD1      PHE 118 -10.399   0.965  10.368
  951    HD2  PHE 118           HD2      PHE 118  -7.009   3.569  10.692
  952    HE1  PHE 118           HE1      PHE 118  -9.181  -0.318   8.737
  953    HE2  PHE 118           HE2      PHE 118  -5.858   2.281   9.050
  954    HZ   PHE 118           HZ       PHE 118  -7.006   0.244   8.023
  955    H    GLU 119           H        GLU 119  -9.744   6.249  12.369
  956    HA   GLU 119           HA       GLU 119  -8.740   7.248   9.736
  957   1HB   GLU 119          1HB       GLU 119  -9.822   8.790  12.182
  958   2HB   GLU 119          2HB       GLU 119  -8.961   9.538  10.836
  959   1HG   GLU 119          1HG       GLU 119 -11.422   9.731  10.457
  960   2HG   GLU 119          2HG       GLU 119 -10.644   8.731   9.250
  961    H    LEU 120           H        LEU 120  -6.946   6.472   9.787
  962    HA   LEU 120           HA       LEU 120  -5.135   6.496  12.111
  963   1HB   LEU 120          1HB       LEU 120  -5.419   4.467  11.266
  964   2HB   LEU 120          2HB       LEU 120  -5.454   5.002   9.612
  965    HG   LEU 120           HG       LEU 120  -2.848   5.451  11.056
  966   1HD1  LEU 120          1HD1      LEU 120  -3.901   2.853   9.910
  967   2HD1  LEU 120          2HD1      LEU 120  -2.258   3.119  10.509
  968   3HD1  LEU 120          3HD1      LEU 120  -3.637   3.219  11.614
  969   1HD2  LEU 120          1HD2      LEU 120  -3.371   6.203   8.593
  970   2HD2  LEU 120          2HD2      LEU 120  -2.064   5.043   8.718
  971   3HD2  LEU 120          3HD2      LEU 120  -3.673   4.531   8.248
  972    H    GLU 121           H        GLU 121  -3.123   7.440  12.129
  973    HA   GLU 121           HA       GLU 121  -2.336   8.813   9.614
  974   1HB   GLU 121          1HB       GLU 121  -1.649  10.687  10.846
  975   2HB   GLU 121          2HB       GLU 121  -3.335  10.255  11.305
  976   1HG   GLU 121          1HG       GLU 121  -0.921   9.772  13.058
  977   2HG   GLU 121          2HG       GLU 121  -2.178  11.015  13.210
  978    H    ALA 122           H        ALA 122  -0.374   8.721   9.166
  979    HA   ALA 122           HA       ALA 122   1.480   7.064  10.823
  980   1HB   ALA 122          1HB       ALA 122   1.025   6.973   7.836
  981   2HB   ALA 122          2HB       ALA 122   2.262   6.042   8.681
  982   3HB   ALA 122          3HB       ALA 122   0.550   5.722   8.977
  983    H    ASP 123           H        ASP 123   3.729   7.312  10.391
  984    HA   ASP 123           HA       ASP 123   4.402   9.934   9.169
  985   1HB   ASP 123          1HB       ASP 123   6.130  10.142  10.881
  986   2HB   ASP 123          2HB       ASP 123   4.532   9.823  11.654
  987    H    GLY 124           H        GLY 124   6.593  10.039   8.617
  988   1HA   GLY 124          1HA       GLY 124   7.948   9.288   6.758
  989   2HA   GLY 124          2HA       GLY 124   8.647   8.475   8.145
  990    H    LEU 125           H        LEU 125   9.349   6.652   7.212
  991    HA   LEU 125           HA       LEU 125   8.610   5.158   5.176
  992   1HB   LEU 125          1HB       LEU 125   9.388   4.249   7.949
  993   2HB   LEU 125          2HB       LEU 125   9.096   3.101   6.646
  994    HG   LEU 125           HG       LEU 125  11.507   3.722   6.988
  995   1HD1  LEU 125          1HD1      LEU 125  10.231   4.237   4.281
  996   2HD1  LEU 125          2HD1      LEU 125  11.923   3.842   4.544
  997   3HD1  LEU 125          3HD1      LEU 125  10.674   2.671   4.939
  998   1HD2  LEU 125          1HD2      LEU 125  11.238   6.170   7.318
  999   2HD2  LEU 125          2HD2      LEU 125  12.298   5.816   5.966
 1000   3HD2  LEU 125          3HD2      LEU 125  10.650   6.331   5.666
 1001    H    LEU 126           H        LEU 126   6.579   4.785   8.133
 1002    HA   LEU 126           HA       LEU 126   5.071   2.588   6.997
 1003   1HB   LEU 126          1HB       LEU 126   5.106   3.147   9.395
 1004   2HB   LEU 126          2HB       LEU 126   4.441   4.702   8.999
 1005    HG   LEU 126           HG       LEU 126   2.313   3.937   8.342
 1006   1HD1  LEU 126          1HD1      LEU 126   3.392   1.212   8.955
 1007   2HD1  LEU 126          2HD1      LEU 126   1.694   1.592   8.603
 1008   3HD1  LEU 126          3HD1      LEU 126   2.929   1.930   7.393
 1009   1HD2  LEU 126          1HD2      LEU 126   3.217   2.692  10.982
 1010   2HD2  LEU 126          2HD2      LEU 126   2.761   4.380  10.786
 1011   3HD2  LEU 126          3HD2      LEU 126   1.558   3.114  10.573
 1012    H    ALA 127           H        ALA 127   4.605   6.015   7.317
 1013    HA   ALA 127           HA       ALA 127   2.176   6.324   5.894
 1014   1HB   ALA 127          1HB       ALA 127   4.644   8.141   5.649
 1015   2HB   ALA 127          2HB       ALA 127   3.031   8.582   5.186
 1016   3HB   ALA 127          3HB       ALA 127   3.412   8.308   6.890
 1017    H    ILE 128           H        ILE 128   5.462   6.592   4.691
 1018    HA   ILE 128           HA       ILE 128   5.135   6.588   1.982
 1019    HB   ILE 128           HB       ILE 128   7.116   4.980   3.542
 1020   1HG1  ILE 128          1HG1      ILE 128   7.071   7.355   4.289
 1021   2HG1  ILE 128          2HG1      ILE 128   8.606   6.832   3.612
 1022   1HG2  ILE 128          1HG2      ILE 128   7.111   6.166   0.751
 1023   2HG2  ILE 128          2HG2      ILE 128   8.547   5.449   1.500
 1024   3HG2  ILE 128          3HG2      ILE 128   7.137   4.458   1.124
 1025   1HD1  ILE 128          1HD1      ILE 128   6.447   8.303   2.106
 1026   2HD1  ILE 128          2HD1      ILE 128   7.917   8.996   2.834
 1027   3HD1  ILE 128          3HD1      ILE 128   8.055   7.850   1.508
 1028    H    CYS 129           H        CYS 129   5.207   3.838   4.061
 1029    HA   CYS 129           HA       CYS 129   5.221   1.714   2.238
 1030   1HB   CYS 129          1HB       CYS 129   5.357   1.762   4.770
 1031   2HB   CYS 129          2HB       CYS 129   3.639   1.728   4.845
 1032    HG   CYS 129           HG       CYS 129   5.467  -0.635   4.230
 1033    H    ILE 130           H        ILE 130   2.387   3.288   3.744
 1034    HA   ILE 130           HA       ILE 130   0.573   1.943   1.956
 1035    HB   ILE 130           HB       ILE 130  -0.107   2.605   3.953
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.372   4.463   1.872
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.888   2.826   2.221
 1038   1HG2  ILE 130          1HG2      ILE 130   1.224   4.309   4.732
 1039   2HG2  ILE 130          2HG2      ILE 130   0.497   5.509   3.642
 1040   3HG2  ILE 130          3HG2      ILE 130  -0.424   4.788   4.954
 1041   1HD1  ILE 130          1HD1      ILE 130  -2.577   3.652   4.512
 1042   2HD1  ILE 130          2HD1      ILE 130  -2.166   5.281   4.003
 1043   3HD1  ILE 130          3HD1      ILE 130  -3.446   4.415   3.185
 1044    H    GLN 131           H        GLN 131   1.406   5.322   2.086
 1045    HA   GLN 131           HA       GLN 131   0.250   6.494  -0.075
 1046   1HB   GLN 131          1HB       GLN 131   3.277   6.769   0.385
 1047   2HB   GLN 131          2HB       GLN 131   2.305   7.872  -0.516
 1048   1HG   GLN 131          1HG       GLN 131   0.966   8.132   1.741
 1049   2HG   GLN 131          2HG       GLN 131   2.378   7.272   2.408
 1050   1HE2  GLN 131          1HE2      GLN 131   4.431   9.992   2.431
 1051   2HE2  GLN 131          2HE2      GLN 131   4.060   8.474   3.040
 1052    H    HIS 132           H        HIS 132   2.981   4.503  -0.165
 1053    HA   HIS 132           HA       HIS 132   3.475   4.482  -2.977
 1054   1HB   HIS 132          1HB       HIS 132   5.125   3.885  -1.249
 1055   2HB   HIS 132          2HB       HIS 132   4.205   2.423  -0.870
 1056    HD1  HIS 132           HD1      HIS 132   6.835   3.533  -2.931
 1057    HD2  HIS 132           HD2      HIS 132   3.812   0.805  -3.439
 1058    HE1  HIS 132           HE1      HIS 132   7.522   2.070  -4.796
 1059    H    GLU 133           H        GLU 133   2.149   1.933  -0.906
 1060    HA   GLU 133           HA       GLU 133   1.305   0.229  -2.973
 1061   1HB   GLU 133          1HB       GLU 133   0.066   0.717  -0.268
 1062   2HB   GLU 133          2HB       GLU 133  -0.381  -0.667  -1.236
 1063   1HG   GLU 133          1HG       GLU 133   2.104  -0.104   0.317
 1064   2HG   GLU 133          2HG       GLU 133   1.254  -1.619   0.066
 1065    H    MET 134           H        MET 134   0.064   3.217  -1.940
 1066    HA   MET 134           HA       MET 134  -2.672   2.929  -2.999
 1067   1HB   MET 134          1HB       MET 134  -1.171   5.314  -2.008
 1068   2HB   MET 134          2HB       MET 134  -2.842   5.242  -2.566
 1069   1HG   MET 134          1HG       MET 134  -2.978   3.167  -0.911
 1070   2HG   MET 134          2HG       MET 134  -1.585   3.916  -0.183
 1071   1HE   MET 134          1HE       MET 134  -4.505   4.439  -1.816
 1072   2HE   MET 134          2HE       MET 134  -5.754   4.770  -0.626
 1073   3HE   MET 134          3HE       MET 134  -4.934   6.126  -1.443
 1074    H    ASP 135           H        ASP 135   0.540   4.281  -4.123
 1075    HA   ASP 135           HA       ASP 135  -0.535   5.681  -6.334
 1076   1HB   ASP 135          1HB       ASP 135   1.752   3.998  -6.946
 1077   2HB   ASP 135          2HB       ASP 135   1.638   5.725  -7.190
 1078    H    HIS 136           H        HIS 136   0.354   2.383  -5.568
 1079    HA   HIS 136           HA       HIS 136  -0.215   1.261  -8.147
 1080   1HB   HIS 136          1HB       HIS 136  -0.231  -0.044  -5.396
 1081   2HB   HIS 136          2HB       HIS 136  -0.381  -0.917  -6.920
 1082    HD1  HIS 136           HD1      HIS 136   1.593   0.516  -8.627
 1083    HD2  HIS 136           HD2      HIS 136   2.477  -0.579  -4.720
 1084    HE1  HIS 136           HE1      HIS 136   4.092   0.389  -8.380
 1085    H    LEU 137           H        LEU 137  -2.295   1.464  -5.278
 1086    HA   LEU 137           HA       LEU 137  -4.494   0.078  -6.408
 1087   1HB   LEU 137          1HB       LEU 137  -4.466   2.328  -4.380
 1088   2HB   LEU 137          2HB       LEU 137  -5.899   1.406  -4.800
 1089    HG   LEU 137           HG       LEU 137  -3.359   0.201  -3.651
 1090   1HD1  LEU 137          1HD1      LEU 137  -6.080   0.773  -2.425
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.787  -0.105  -1.637
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.573   1.611  -2.037
 1093   1HD2  LEU 137          1HD2      LEU 137  -6.083  -1.035  -4.171
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.611  -1.427  -5.051
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.738  -1.822  -3.357
 1096    H    VAL 138           H        VAL 138  -3.448   3.338  -7.030
 1097    HA   VAL 138           HA       VAL 138  -6.049   3.838  -8.430
 1098    HB   VAL 138           HB       VAL 138  -5.325   6.142  -8.628
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.390   5.430  -6.522
 1100   2HG1  VAL 138          2HG1      VAL 138  -4.821   5.017  -5.845
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.207   6.691  -6.210
 1102   1HG2  VAL 138          1HG2      VAL 138  -2.877   5.754  -8.947
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.184   6.906  -7.658
 1104   3HG2  VAL 138          3HG2      VAL 138  -2.759   5.251  -7.265
 1105    H    GLY 139           H        GLY 139  -2.999   2.575  -9.374
 1106   1HA   GLY 139          1HA       GLY 139  -3.067   1.899 -11.649
 1107   2HA   GLY 139          2HA       GLY 139  -3.724   3.439 -12.146
 1108    H    LYS 140           H        LYS 140  -1.131   3.851  -9.946
 1109    HA   LYS 140           HA       LYS 140   0.731   4.079 -12.281
 1110   1HB   LYS 140          1HB       LYS 140   1.415   6.182 -11.481
 1111   2HB   LYS 140          2HB       LYS 140  -0.327   6.034 -11.105
 1112   1HG   LYS 140          1HG       LYS 140   0.126   5.538  -8.797
 1113   2HG   LYS 140          2HG       LYS 140   1.853   5.822  -9.112
 1114   1HD   LYS 140          1HD       LYS 140   1.461   8.076  -9.812
 1115   2HD   LYS 140          2HD       LYS 140  -0.274   7.836  -9.873
 1116   1HE   LYS 140          1HE       LYS 140  -0.362   7.573  -7.435
 1117   2HE   LYS 140          2HE       LYS 140   1.382   7.777  -7.321
 1118   1HZ   LYS 140          1HZ       LYS 140   0.326   9.885  -8.823
 1119   2HZ   LYS 140          2HZ       LYS 140  -0.578   9.739  -7.392
 1120   3HZ   LYS 140          3HZ       LYS 140   1.108   9.937  -7.314
 1121    H    LEU 141           H        LEU 141   2.695   3.263 -12.012
 1122    HA   LEU 141           HA       LEU 141   3.106   1.508  -9.641
 1123   1HB   LEU 141          1HB       LEU 141   4.491   1.778 -12.340
 1124   2HB   LEU 141          2HB       LEU 141   5.194   0.902 -10.985
 1125    HG   LEU 141           HG       LEU 141   2.373   0.172 -11.631
 1126   1HD1  LEU 141          1HD1      LEU 141   3.607   0.283 -13.897
 1127   2HD1  LEU 141          2HD1      LEU 141   4.798  -0.812 -13.210
 1128   3HD1  LEU 141          3HD1      LEU 141   3.133  -1.348 -13.407
 1129   1HD2  LEU 141          1HD2      LEU 141   5.011  -1.185 -11.008
 1130   2HD2  LEU 141          2HD2      LEU 141   3.778  -0.799  -9.829
 1131   3HD2  LEU 141          3HD2      LEU 141   3.457  -2.037 -11.039
 1132    H    PHE 142           H        PHE 142   5.652   1.950  -8.636
 1133    HA   PHE 142           HA       PHE 142   5.680   4.915  -8.798
 1134   1HB   PHE 142          1HB       PHE 142   7.378   4.978  -7.207
 1135   2HB   PHE 142          2HB       PHE 142   6.128   3.932  -6.597
 1136    HD1  PHE 142           HD1      PHE 142   7.622   1.454  -8.376
 1137    HD2  PHE 142           HD2      PHE 142   8.656   4.450  -5.518
 1138    HE1  PHE 142           HE1      PHE 142   9.520   0.129  -7.642
 1139    HE2  PHE 142           HE2      PHE 142  10.487   3.167  -4.755
 1140    HZ   PHE 142           HZ       PHE 142  10.982   0.916  -5.826
 1141    H    MET 143           H        MET 143   6.091   3.983 -11.193
 1142    HA   MET 143           HA       MET 143   9.015   4.445 -11.637
 1143   1HB   MET 143          1HB       MET 143   6.993   2.872 -13.277
 1144   2HB   MET 143          2HB       MET 143   8.653   3.200 -13.800
 1145   1HG   MET 143          1HG       MET 143   9.379   2.129 -11.584
 1146   2HG   MET 143          2HG       MET 143   7.738   1.557 -11.434
 1147   1HE   MET 143          1HE       MET 143   6.612   0.673 -13.588
 1148   2HE   MET 143          2HE       MET 143   7.225  -0.796 -14.303
 1149   3HE   MET 143          3HE       MET 143   6.871  -0.756 -12.567
 1150    H    ASP 144           H        ASP 144   6.735   6.199 -11.104
 1151    HA   ASP 144           HA       ASP 144   6.115   7.499 -13.678
 1152   1HB   ASP 144          1HB       ASP 144   5.409   8.376 -10.871
 1153   2HB   ASP 144          2HB       ASP 144   4.542   8.827 -12.342
 1154    H    TYR 145           H        TYR 145   7.396   8.171 -10.499
 1155    HA   TYR 145           HA       TYR 145   8.717  10.625 -11.138
 1156   1HB   TYR 145          1HB       TYR 145   9.427   9.316  -8.668
 1157   2HB   TYR 145          2HB       TYR 145   8.545  10.783  -8.839
 1158    HD1  TYR 145           HD1      TYR 145   6.160  10.811  -9.111
 1159    HD2  TYR 145           HD2      TYR 145   8.180   7.185  -8.137
 1160    HE1  TYR 145           HE1      TYR 145   4.046   9.847  -8.290
 1161    HE2  TYR 145           HE2      TYR 145   6.087   6.291  -7.281
 1162    HH   TYR 145           HH       TYR 145   3.140   8.151  -7.125
 1163    H    LEU 146           H        LEU 146   9.418   7.759 -12.121
 1164    HA   LEU 146           HA       LEU 146  12.375   8.014 -11.765
 1165   1HB   LEU 146          1HB       LEU 146  10.701   5.523 -12.294
 1166   2HB   LEU 146          2HB       LEU 146  12.419   5.555 -11.998
 1167    HG   LEU 146           HG       LEU 146  11.331   4.777  -9.983
 1168   1HD1  LEU 146          1HD1      LEU 146  12.327   7.651  -9.783
 1169   2HD1  LEU 146          2HD1      LEU 146  12.246   6.564  -8.449
 1170   3HD1  LEU 146          3HD1      LEU 146  13.316   6.200  -9.792
 1171   1HD2  LEU 146          1HD2      LEU 146   9.060   6.108 -10.345
 1172   2HD2  LEU 146          2HD2      LEU 146   9.626   5.915  -8.733
 1173   3HD2  LEU 146          3HD2      LEU 146   9.880   7.414  -9.535
 1174    H    SER 147           H        SER 147   9.796   6.794 -13.837
 1175    HA   SER 147           HA       SER 147  11.376   7.676 -16.220
 1176   1HB   SER 147          1HB       SER 147   9.465   5.336 -15.876
 1177   2HB   SER 147          2HB       SER 147  10.225   5.798 -17.423
 1178    HG   SER 147           HG       SER 147  11.984   4.910 -16.723
   
  No H/Q in entry =        1178
  Start of MODEL   20
    1    H    VAL   2           H        VAL   2   2.375 -19.134  -1.426
    2    HA   VAL   2           HA       VAL   2   0.972 -16.796  -0.138
    3    HB   VAL   2           HB       VAL   2   2.660 -15.379  -1.093
    4   1HG1  VAL   2          1HG1      VAL   2   3.201 -16.450   1.058
    5   2HG1  VAL   2          2HG1      VAL   2   3.942 -17.801   0.212
    6   3HG1  VAL   2          3HG1      VAL   2   4.644 -16.200   0.085
    7   1HG2  VAL   2          1HG2      VAL   2   3.081 -16.552  -3.207
    8   2HG2  VAL   2          2HG2      VAL   2   4.543 -16.186  -2.302
    9   3HG2  VAL   2          3HG2      VAL   2   3.914 -17.837  -2.327
   10    H    LEU   3           H        LEU   3   0.988 -15.106  -2.084
   11    HA   LEU   3           HA       LEU   3  -1.051 -16.223  -3.945
   12   1HB   LEU   3          1HB       LEU   3  -0.378 -13.447  -3.183
   13   2HB   LEU   3          2HB       LEU   3  -1.417 -13.815  -4.549
   14    HG   LEU   3           HG       LEU   3  -2.674 -15.425  -2.745
   15   1HD1  LEU   3          1HD1      LEU   3  -0.894 -15.067  -1.060
   16   2HD1  LEU   3          2HD1      LEU   3  -1.313 -13.346  -1.090
   17   3HD1  LEU   3          3HD1      LEU   3  -2.479 -14.557  -0.563
   18   1HD2  LEU   3          1HD2      LEU   3  -3.547 -13.400  -3.949
   19   2HD2  LEU   3          2HD2      LEU   3  -4.114 -13.644  -2.304
   20   3HD2  LEU   3          3HD2      LEU   3  -2.876 -12.429  -2.626
   21    H    GLN   4           H        GLN   4  -1.248 -15.112  -5.978
   22    HA   GLN   4           HA       GLN   4   1.186 -15.537  -7.577
   23   1HB   GLN   4          1HB       GLN   4  -1.088 -16.506  -8.123
   24   2HB   GLN   4          2HB       GLN   4  -1.672 -14.890  -8.413
   25   1HG   GLN   4          1HG       GLN   4  -1.081 -15.891 -10.569
   26   2HG   GLN   4          2HG       GLN   4  -0.036 -14.524 -10.224
   27   1HE2  GLN   4          1HE2      GLN   4   1.558 -18.155 -10.831
   28   2HE2  GLN   4          2HE2      GLN   4  -0.092 -17.826 -11.059
   29    H    VAL   5           H        VAL   5   2.374 -13.665  -7.013
   30    HA   VAL   5           HA       VAL   5   1.036 -11.099  -7.615
   31    HB   VAL   5           HB       VAL   5   3.905 -11.694  -6.669
   32   1HG1  VAL   5          1HG1      VAL   5   2.274  -9.117  -6.469
   33   2HG1  VAL   5          2HG1      VAL   5   3.904  -9.338  -5.869
   34   3HG1  VAL   5          3HG1      VAL   5   3.600  -9.377  -7.593
   35   1HG2  VAL   5          1HG2      VAL   5   1.467 -10.955  -5.018
   36   2HG2  VAL   5          2HG2      VAL   5   2.240 -12.534  -5.036
   37   3HG2  VAL   5          3HG2      VAL   5   3.097 -11.144  -4.391
   38    H    LEU   6           H        LEU   6   1.861  -9.616  -9.024
   39    HA   LEU   6           HA       LEU   6   3.072 -10.938 -11.388
   40   1HB   LEU   6          1HB       LEU   6   1.772  -8.292 -11.532
   41   2HB   LEU   6          2HB       LEU   6   1.747  -9.602 -12.706
   42    HG   LEU   6           HG       LEU   6   0.188  -9.339 -10.138
   43   1HD1  LEU   6          1HD1      LEU   6  -0.719  -9.353 -12.995
   44   2HD1  LEU   6          2HD1      LEU   6  -1.791  -9.379 -11.594
   45   3HD1  LEU   6          3HD1      LEU   6  -0.681  -8.031 -11.828
   46   1HD2  LEU   6          1HD2      LEU   6   0.293 -11.765 -11.934
   47   2HD2  LEU   6          2HD2      LEU   6   0.636 -11.680 -10.199
   48   3HD2  LEU   6          3HD2      LEU   6  -0.988 -11.458 -10.764
   49    H    HIS   7           H        HIS   7   4.280  -9.412 -12.790
   50    HA   HIS   7           HA       HIS   7   6.034  -7.555 -11.214
   51   1HB   HIS   7          1HB       HIS   7   6.674  -9.421 -13.535
   52   2HB   HIS   7          2HB       HIS   7   7.759  -8.146 -12.965
   53    HD1  HIS   7           HD1      HIS   7   8.534 -11.130 -12.632
   54    HD2  HIS   7           HD2      HIS   7   6.752  -8.928  -9.690
   55    HE1  HIS   7           HE1      HIS   7   9.085 -12.237 -10.487
   56    H    ILE   8           H        ILE   8   7.109  -5.986 -12.853
   57    HA   ILE   8           HA       ILE   8   4.864  -4.880 -14.403
   58    HB   ILE   8           HB       ILE   8   5.872  -2.752 -14.099
   59   1HG1  ILE   8          1HG1      ILE   8   8.155  -3.250 -14.760
   60   2HG1  ILE   8          2HG1      ILE   8   8.144  -2.505 -13.169
   61   1HG2  ILE   8          1HG2      ILE   8   6.431  -4.428 -11.612
   62   2HG2  ILE   8          2HG2      ILE   8   6.288  -2.686 -11.681
   63   3HG2  ILE   8          3HG2      ILE   8   4.898  -3.699 -12.051
   64   1HD1  ILE   8          1HD1      ILE   8   8.407  -4.723 -12.118
   65   2HD1  ILE   8          2HD1      ILE   8   8.451  -5.463 -13.713
   66   3HD1  ILE   8          3HD1      ILE   8   9.709  -4.357 -13.242
   67    HA   PRO   9           HA       PRO   9   4.819  -3.027 -15.820
   68   1HB   PRO   9          1HB       PRO   9   3.810  -2.719 -18.287
   69   2HB   PRO   9          2HB       PRO   9   5.423  -2.090 -17.910
   70   1HG   PRO   9          1HG       PRO   9   4.723  -4.794 -19.166
   71   2HG   PRO   9          2HG       PRO   9   5.818  -3.563 -19.798
   72   1HD   PRO   9          1HD       PRO   9   6.791  -5.641 -18.314
   73   2HD   PRO   9          2HD       PRO   9   7.483  -4.013 -18.135
   74    H    ASP  10           H        ASP  10   2.713  -3.368 -15.274
   75    HA   ASP  10           HA       ASP  10   1.407  -5.938 -16.147
   76   1HB   ASP  10          1HB       ASP  10   2.280  -5.815 -13.594
   77   2HB   ASP  10          2HB       ASP  10   0.904  -4.734 -13.419
   78    H    GLU  11           H        GLU  11  -0.952  -5.754 -15.408
   79    HA   GLU  11           HA       GLU  11  -1.978  -3.150 -16.435
   80   1HB   GLU  11          1HB       GLU  11  -4.090  -4.562 -16.825
   81   2HB   GLU  11          2HB       GLU  11  -2.747  -4.839 -17.901
   82   1HG   GLU  11          1HG       GLU  11  -3.269  -6.555 -15.443
   83   2HG   GLU  11          2HG       GLU  11  -3.934  -6.931 -17.025
   84    H    ARG  12           H        ARG  12  -2.657  -5.737 -13.963
   85    HA   ARG  12           HA       ARG  12  -4.713  -4.575 -12.627
   86   1HB   ARG  12          1HB       ARG  12  -3.321  -6.721 -12.532
   87   2HB   ARG  12          2HB       ARG  12  -2.312  -5.916 -11.398
   88   1HG   ARG  12          1HG       ARG  12  -3.898  -7.022  -9.963
   89   2HG   ARG  12          2HG       ARG  12  -4.575  -5.408 -10.103
   90   1HD   ARG  12          1HD       ARG  12  -6.205  -7.407 -10.604
   91   2HD   ARG  12          2HD       ARG  12  -6.157  -6.070 -11.756
   92    HE   ARG  12           HE       ARG  12  -4.397  -8.390 -12.275
   93   1HH1  ARG  12          1HH1      ARG  12  -4.968  -6.078 -14.131
   94   2HH1  ARG  12          2HH1      ARG  12  -6.091  -6.789 -15.240
   95   1HH2  ARG  12          1HH2      ARG  12  -6.763  -9.502 -13.113
   96   2HH2  ARG  12          2HH2      ARG  12  -7.147  -8.786 -14.644
   97    H    LEU  13           H        LEU  13  -1.321  -4.318 -11.880
   98    HA   LEU  13           HA       LEU  13  -1.320  -2.404  -9.845
   99   1HB   LEU  13          1HB       LEU  13   0.711  -3.033 -11.997
  100   2HB   LEU  13          2HB       LEU  13   1.005  -1.889 -10.687
  101    HG   LEU  13           HG       LEU  13  -0.232  -4.186  -9.578
  102   1HD1  LEU  13          1HD1      LEU  13   2.208  -4.931 -11.197
  103   2HD1  LEU  13          2HD1      LEU  13   1.445  -5.919  -9.955
  104   3HD1  LEU  13          3HD1      LEU  13   0.559  -5.526 -11.419
  105   1HD2  LEU  13          1HD2      LEU  13   2.630  -3.123  -9.438
  106   2HD2  LEU  13          2HD2      LEU  13   1.300  -2.601  -8.410
  107   3HD2  LEU  13          3HD2      LEU  13   1.915  -4.247  -8.295
  108    H    ARG  14           H        ARG  14  -1.481  -1.891 -13.285
  109    HA   ARG  14           HA       ARG  14  -1.423   1.043 -12.834
  110   1HB   ARG  14          1HB       ARG  14  -1.010  -0.698 -15.245
  111   2HB   ARG  14          2HB       ARG  14  -1.333   1.035 -15.372
  112   1HG   ARG  14          1HG       ARG  14   0.609   0.468 -13.244
  113   2HG   ARG  14          2HG       ARG  14   1.164  -0.123 -14.808
  114   1HD   ARG  14          1HD       ARG  14  -0.043   2.641 -14.522
  115   2HD   ARG  14          2HD       ARG  14   1.681   2.380 -14.261
  116    HE   ARG  14           HE       ARG  14   1.704   1.468 -16.628
  117   1HH1  ARG  14          1HH1      ARG  14  -0.854   1.138 -17.581
  118   2HH1  ARG  14          2HH1      ARG  14  -1.359   2.665 -18.223
  119   1HH2  ARG  14          1HH2      ARG  14   1.120   4.436 -16.487
  120   2HH2  ARG  14          2HH2      ARG  14  -0.210   4.584 -17.585
  121    H    LYS  15           H        LYS  15  -3.647  -1.286 -12.909
  122    HA   LYS  15           HA       LYS  15  -5.725   0.224 -14.406
  123   1HB   LYS  15          1HB       LYS  15  -5.453  -2.268 -14.573
  124   2HB   LYS  15          2HB       LYS  15  -5.863  -2.392 -12.862
  125   1HG   LYS  15          1HG       LYS  15  -8.122  -1.542 -13.358
  126   2HG   LYS  15          2HG       LYS  15  -7.635  -1.220 -15.020
  127   1HD   LYS  15          1HD       LYS  15  -7.995  -3.944 -13.706
  128   2HD   LYS  15          2HD       LYS  15  -8.943  -3.239 -14.983
  129   1HE   LYS  15          1HE       LYS  15  -6.831  -3.228 -16.418
  130   2HE   LYS  15          2HE       LYS  15  -6.084  -4.187 -15.135
  131   1HZ   LYS  15          1HZ       LYS  15  -8.549  -5.322 -15.685
  132   2HZ   LYS  15          2HZ       LYS  15  -7.768  -5.060 -17.171
  133   3HZ   LYS  15          3HZ       LYS  15  -7.002  -5.968 -15.958
  134    H    VAL  16           H        VAL  16  -7.792   0.417 -12.966
  135    HA   VAL  16           HA       VAL  16  -6.901   1.590 -10.370
  136    HB   VAL  16           HB       VAL  16  -9.407   2.084 -11.929
  137   1HG1  VAL  16          1HG1      VAL  16  -8.086   3.584  -9.628
  138   2HG1  VAL  16          2HG1      VAL  16  -9.527   4.122 -10.476
  139   3HG1  VAL  16          3HG1      VAL  16  -9.581   2.664  -9.501
  140   1HG2  VAL  16          1HG2      VAL  16  -6.805   3.632 -11.797
  141   2HG2  VAL  16          2HG2      VAL  16  -7.420   2.778 -13.204
  142   3HG2  VAL  16          3HG2      VAL  16  -8.262   4.194 -12.602
  143    H    ALA  17           H        ALA  17  -7.311   0.559  -8.546
  144    HA   ALA  17           HA       ALA  17  -9.199  -1.662  -8.346
  145   1HB   ALA  17          1HB       ALA  17  -7.978  -0.059  -6.083
  146   2HB   ALA  17          2HB       ALA  17  -8.814  -1.572  -5.942
  147   3HB   ALA  17          3HB       ALA  17  -7.240  -1.521  -6.756
  148    H    LYS  18           H        LYS  18 -11.271  -1.573  -7.262
  149    HA   LYS  18           HA       LYS  18 -12.321   1.183  -7.074
  150   1HB   LYS  18          1HB       LYS  18 -14.531  -0.012  -7.170
  151   2HB   LYS  18          2HB       LYS  18 -13.406  -0.069  -8.544
  152   1HG   LYS  18          1HG       LYS  18 -14.600  -2.090  -8.423
  153   2HG   LYS  18          2HG       LYS  18 -12.888  -2.287  -8.321
  154   1HD   LYS  18          1HD       LYS  18 -14.098  -3.818  -6.849
  155   2HD   LYS  18          2HD       LYS  18 -13.136  -2.769  -5.857
  156   1HE   LYS  18          1HE       LYS  18 -15.407  -2.946  -4.909
  157   2HE   LYS  18          2HE       LYS  18 -15.172  -1.307  -5.493
  158   1HZ   LYS  18          1HZ       LYS  18 -16.141  -2.882  -7.596
  159   2HZ   LYS  18          2HZ       LYS  18 -17.125  -3.136  -6.238
  160   3HZ   LYS  18          3HZ       LYS  18 -16.883  -1.561  -6.826
  161    HA   PRO  19           HA       PRO  19 -12.228   0.611  -2.732
  162   1HB   PRO  19          1HB       PRO  19 -13.542   2.874  -1.920
  163   2HB   PRO  19          2HB       PRO  19 -11.959   3.013  -2.701
  164   1HG   PRO  19          1HG       PRO  19 -14.708   3.162  -4.024
  165   2HG   PRO  19          2HG       PRO  19 -13.393   4.339  -4.125
  166   1HD   PRO  19          1HD       PRO  19 -13.701   2.466  -6.067
  167   2HD   PRO  19          2HD       PRO  19 -12.055   2.886  -5.521
  168    H    VAL  20           H        VAL  20 -13.828   0.317  -0.910
  169    HA   VAL  20           HA       VAL  20 -16.525  -0.488  -1.925
  170    HB   VAL  20           HB       VAL  20 -14.870  -1.704   0.280
  171   1HG1  VAL  20          1HG1      VAL  20 -17.265  -2.775  -1.293
  172   2HG1  VAL  20          2HG1      VAL  20 -16.414  -3.672  -0.047
  173   3HG1  VAL  20          3HG1      VAL  20 -17.326  -2.239   0.378
  174   1HG2  VAL  20          1HG2      VAL  20 -15.103  -2.621  -2.597
  175   2HG2  VAL  20          2HG2      VAL  20 -13.647  -2.019  -1.813
  176   3HG2  VAL  20          3HG2      VAL  20 -14.337  -3.552  -1.315
  177    H    GLU  21           H        GLU  21 -17.967  -0.602   0.135
  178    HA   GLU  21           HA       GLU  21 -17.493   1.913   1.680
  179   1HB   GLU  21          1HB       GLU  21 -19.988   1.757   2.121
  180   2HB   GLU  21          2HB       GLU  21 -19.548   2.071   0.459
  181   1HG   GLU  21          1HG       GLU  21 -19.932  -0.816   1.146
  182   2HG   GLU  21          2HG       GLU  21 -21.357   0.200   1.185
  183    H    GLU  22           H        GLU  22 -18.448  -1.457   1.885
  184    HA   GLU  22           HA       GLU  22 -17.829  -1.419   4.808
  185   1HB   GLU  22          1HB       GLU  22 -20.226  -1.686   4.093
  186   2HB   GLU  22          2HB       GLU  22 -19.788  -3.210   3.346
  187   1HG   GLU  22          1HG       GLU  22 -19.021  -4.132   5.494
  188   2HG   GLU  22          2HG       GLU  22 -19.351  -2.598   6.298
  189    H    VAL  23           H        VAL  23 -17.100  -3.608   5.550
  190    HA   VAL  23           HA       VAL  23 -15.520  -5.052   3.428
  191    HB   VAL  23           HB       VAL  23 -14.900  -5.030   6.219
  192   1HG1  VAL  23          1HG1      VAL  23 -13.081  -5.523   3.980
  193   2HG1  VAL  23          2HG1      VAL  23 -12.462  -5.240   5.600
  194   3HG1  VAL  23          3HG1      VAL  23 -13.481  -6.620   5.317
  195   1HG2  VAL  23          1HG2      VAL  23 -13.896  -3.217   4.010
  196   2HG2  VAL  23          2HG2      VAL  23 -14.798  -2.580   5.406
  197   3HG2  VAL  23          3HG2      VAL  23 -13.115  -3.130   5.598
  198    H    ASN  24           H        ASN  24 -14.770  -6.987   4.435
  199    HA   ASN  24           HA       ASN  24 -16.714  -8.373   6.152
  200   1HB   ASN  24          1HB       ASN  24 -16.958 -10.006   4.171
  201   2HB   ASN  24          2HB       ASN  24 -17.569  -8.297   4.033
  202   1HD2  ASN  24          1HD2      ASN  24 -15.377  -7.252   1.620
  203   2HD2  ASN  24          2HD2      ASN  24 -16.929  -7.201   2.313
  204    H    ALA  25           H        ALA  25 -15.938 -10.988   5.279
  205    HA   ALA  25           HA       ALA  25 -13.331 -11.236   6.705
  206   1HB   ALA  25          1HB       ALA  25 -15.273 -12.390   7.754
  207   2HB   ALA  25          2HB       ALA  25 -15.541 -13.281   6.261
  208   3HB   ALA  25          3HB       ALA  25 -14.076 -13.550   7.198
  209    H    GLU  26           H        GLU  26 -14.249 -10.790   3.851
  210    HA   GLU  26           HA       GLU  26 -12.820 -12.968   2.396
  211   1HB   GLU  26          1HB       GLU  26 -14.205 -12.551   0.717
  212   2HB   GLU  26          2HB       GLU  26 -15.136 -11.437   1.760
  213   1HG   GLU  26          1HG       GLU  26 -13.459  -9.575   1.068
  214   2HG   GLU  26          2HG       GLU  26 -12.866 -10.692  -0.134
  215    H    ILE  27           H        ILE  27 -12.855  -9.797   3.525
  216    HA   ILE  27           HA       ILE  27 -10.662  -8.725   1.923
  217    HB   ILE  27           HB       ILE  27 -12.396  -7.881   4.234
  218   1HG1  ILE  27          1HG1      ILE  27 -12.691  -7.857   1.468
  219   2HG1  ILE  27          2HG1      ILE  27 -13.641  -6.871   2.568
  220   1HG2  ILE  27          1HG2      ILE  27  -9.962  -6.628   2.952
  221   2HG2  ILE  27          2HG2      ILE  27 -10.972  -5.738   4.102
  222   3HG2  ILE  27          3HG2      ILE  27 -10.063  -7.125   4.629
  223   1HD1  ILE  27          1HD1      ILE  27 -11.852  -5.191   2.459
  224   2HD1  ILE  27          2HD1      ILE  27 -11.027  -6.231   1.279
  225   3HD1  ILE  27          3HD1      ILE  27 -12.609  -5.466   0.911
  226    H    GLN  28           H        GLN  28 -11.438  -9.301   5.207
  227    HA   GLN  28           HA       GLN  28  -9.008  -9.239   6.552
  228   1HB   GLN  28          1HB       GLN  28 -10.167 -10.272   8.263
  229   2HB   GLN  28          2HB       GLN  28 -11.511 -10.315   7.157
  230   1HG   GLN  28          1HG       GLN  28 -11.222 -12.493   8.141
  231   2HG   GLN  28          2HG       GLN  28 -10.794 -12.644   6.455
  232   1HE2  GLN  28          1HE2      GLN  28  -7.625 -13.930   7.286
  233   2HE2  GLN  28          2HE2      GLN  28  -8.921 -13.880   6.205
  234    H    ARG  29           H        ARG  29 -10.376 -11.717   4.626
  235    HA   ARG  29           HA       ARG  29  -8.383 -13.739   4.601
  236   1HB   ARG  29          1HB       ARG  29 -10.588 -14.190   4.077
  237   2HB   ARG  29          2HB       ARG  29 -10.752 -12.808   3.056
  238   1HG   ARG  29          1HG       ARG  29 -10.249 -13.962   1.222
  239   2HG   ARG  29          2HG       ARG  29  -8.768 -14.655   1.927
  240   1HD   ARG  29          1HD       ARG  29 -10.244 -16.122   3.300
  241   2HD   ARG  29          2HD       ARG  29 -11.651 -15.507   2.392
  242    HE   ARG  29           HE       ARG  29 -10.562 -16.485   0.331
  243   1HH1  ARG  29          1HH1      ARG  29  -8.069 -17.384   0.570
  244   2HH1  ARG  29          2HH1      ARG  29  -8.099 -18.942   1.327
  245   1HH2  ARG  29          1HH2      ARG  29 -11.347 -18.495   2.571
  246   2HH2  ARG  29          2HH2      ARG  29 -10.006 -19.589   2.490
  247    H    ILE  30           H        ILE  30  -9.034 -11.171   2.207
  248    HA   ILE  30           HA       ILE  30  -6.793 -11.870   0.628
  249    HB   ILE  30           HB       ILE  30  -8.146  -9.173   1.056
  250   1HG1  ILE  30          1HG1      ILE  30  -8.018 -10.914  -1.408
  251   2HG1  ILE  30          2HG1      ILE  30  -9.143 -11.297  -0.125
  252   1HG2  ILE  30          1HG2      ILE  30  -5.914  -9.947  -0.892
  253   2HG2  ILE  30          2HG2      ILE  30  -6.779  -8.415  -0.914
  254   3HG2  ILE  30          3HG2      ILE  30  -5.740  -8.820   0.432
  255   1HD1  ILE  30          1HD1      ILE  30 -10.096  -8.973  -0.343
  256   2HD1  ILE  30          2HD1      ILE  30  -8.947  -8.641  -1.632
  257   3HD1  ILE  30          3HD1      ILE  30 -10.202  -9.848  -1.863
  258    H    VAL  31           H        VAL  31  -7.148  -9.397   3.040
  259    HA   VAL  31           HA       VAL  31  -4.702  -8.280   3.441
  260    HB   VAL  31           HB       VAL  31  -6.951  -9.094   5.198
  261   1HG1  VAL  31          1HG1      VAL  31  -4.291  -7.983   6.097
  262   2HG1  VAL  31          2HG1      VAL  31  -5.748  -8.110   7.120
  263   3HG1  VAL  31          3HG1      VAL  31  -4.930  -9.542   6.621
  264   1HG2  VAL  31          1HG2      VAL  31  -5.642  -6.432   4.585
  265   2HG2  VAL  31          2HG2      VAL  31  -7.157  -7.055   3.928
  266   3HG2  VAL  31          3HG2      VAL  31  -7.036  -6.671   5.635
  267    H    ASP  32           H        ASP  32  -5.773 -11.274   4.822
  268    HA   ASP  32           HA       ASP  32  -3.236 -11.631   6.169
  269   1HB   ASP  32          1HB       ASP  32  -5.400 -12.727   6.843
  270   2HB   ASP  32          2HB       ASP  32  -5.346 -13.704   5.393
  271    H    ASP  33           H        ASP  33  -4.729 -12.968   3.312
  272    HA   ASP  33           HA       ASP  33  -2.587 -14.690   2.477
  273   1HB   ASP  33          1HB       ASP  33  -3.887 -15.054   0.655
  274   2HB   ASP  33          2HB       ASP  33  -4.966 -14.229   1.706
  275    H    MET  34           H        MET  34  -3.061 -11.239   2.343
  276    HA   MET  34           HA       MET  34  -0.825 -10.760   0.535
  277   1HB   MET  34          1HB       MET  34  -2.551  -8.976   2.223
  278   2HB   MET  34          2HB       MET  34  -1.101  -8.398   1.396
  279   1HG   MET  34          1HG       MET  34  -2.269 -10.029  -0.484
  280   2HG   MET  34          2HG       MET  34  -3.668  -9.339   0.317
  281   1HE   MET  34          1HE       MET  34  -3.469  -6.534   0.705
  282   2HE   MET  34          2HE       MET  34  -1.689  -6.466   0.803
  283   3HE   MET  34          3HE       MET  34  -2.545  -5.539  -0.411
  284    H    PHE  35           H        PHE  35  -1.289 -10.824   4.086
  285    HA   PHE  35           HA       PHE  35   1.356  -9.732   4.503
  286   1HB   PHE  35          1HB       PHE  35  -0.523 -11.431   6.255
  287   2HB   PHE  35          2HB       PHE  35   1.166 -11.111   6.730
  288    HD1  PHE  35           HD1      PHE  35   1.937  -8.734   6.077
  289    HD2  PHE  35           HD2      PHE  35  -2.047  -9.634   7.467
  290    HE1  PHE  35           HE1      PHE  35   1.718  -6.519   6.968
  291    HE2  PHE  35           HE2      PHE  35  -2.240  -7.535   8.311
  292    HZ   PHE  35           HZ       PHE  35  -0.272  -5.882   8.128
  293    H    GLU  36           H        GLU  36  -0.004 -12.901   4.564
  294    HA   GLU  36           HA       GLU  36   2.040 -14.636   4.845
  295   1HB   GLU  36          1HB       GLU  36  -0.365 -15.106   4.427
  296   2HB   GLU  36          2HB       GLU  36  -0.178 -14.649   2.779
  297   1HG   GLU  36          1HG       GLU  36  -0.173 -17.111   2.949
  298   2HG   GLU  36          2HG       GLU  36   1.311 -16.485   2.253
  299    H    THR  37           H        THR  37   1.163 -12.996   1.975
  300    HA   THR  37           HA       THR  37   3.419 -13.969   0.343
  301    HB   THR  37           HB       THR  37   1.335 -11.799  -0.220
  302    HG1  THR  37           HG1      THR  37   0.254 -13.563  -0.291
  303   1HG2  THR  37          1HG2      THR  37   3.122 -13.476  -2.081
  304   2HG2  THR  37          2HG2      THR  37   1.971 -12.239  -2.567
  305   3HG2  THR  37          3HG2      THR  37   3.455 -11.783  -1.742
  306    H    MET  38           H        MET  38   2.449 -10.676   1.042
  307    HA   MET  38           HA       MET  38   4.543  -9.119   0.429
  308   1HB   MET  38          1HB       MET  38   2.506  -8.307   1.614
  309   2HB   MET  38          2HB       MET  38   3.048  -8.932   3.134
  310   1HG   MET  38          1HG       MET  38   5.195  -7.540   2.753
  311   2HG   MET  38          2HG       MET  38   4.369  -6.845   1.382
  312   1HE   MET  38          1HE       MET  38   3.529  -7.758   5.054
  313   2HE   MET  38          2HE       MET  38   5.066  -6.865   5.034
  314   3HE   MET  38          3HE       MET  38   3.639  -6.171   5.793
  315    H    TYR  39           H        TYR  39   4.219 -10.841   3.306
  316    HA   TYR  39           HA       TYR  39   6.577 -10.416   4.749
  317   1HB   TYR  39          1HB       TYR  39   4.770 -12.795   4.620
  318   2HB   TYR  39          2HB       TYR  39   6.331 -12.868   5.408
  319    HD1  TYR  39           HD1      TYR  39   3.911  -9.981   5.457
  320    HD2  TYR  39           HD2      TYR  39   5.932 -13.065   7.549
  321    HE1  TYR  39           HE1      TYR  39   3.036  -9.076   7.643
  322    HE2  TYR  39           HE2      TYR  39   5.112 -12.182   9.682
  323    HH   TYR  39           HH       TYR  39   3.774 -10.786  10.660
  324    H    ALA  40           H        ALA  40   5.814 -13.135   2.864
  325    HA   ALA  40           HA       ALA  40   8.061 -14.673   2.657
  326   1HB   ALA  40          1HB       ALA  40   5.865 -15.277   1.591
  327   2HB   ALA  40          2HB       ALA  40   6.257 -14.100   0.314
  328   3HB   ALA  40          3HB       ALA  40   7.254 -15.515   0.519
  329    H    GLU  41           H        GLU  41   7.404 -11.720   0.909
  330    HA   GLU  41           HA       GLU  41   9.755 -12.145  -0.790
  331   1HB   GLU  41          1HB       GLU  41   7.810  -9.800  -0.755
  332   2HB   GLU  41          2HB       GLU  41   8.754 -10.450  -2.094
  333   1HG   GLU  41          1HG       GLU  41   6.432 -11.921  -0.887
  334   2HG   GLU  41          2HG       GLU  41   6.402 -10.988  -2.359
  335    H    GLU  42           H        GLU  42   9.645  -9.212  -0.734
  336    HA   GLU  42           HA       GLU  42  11.087  -8.626   1.760
  337   1HB   GLU  42          1HB       GLU  42  12.158  -7.899  -1.008
  338   2HB   GLU  42          2HB       GLU  42  12.884  -7.389   0.496
  339   1HG   GLU  42          1HG       GLU  42  14.176  -9.237  -0.280
  340   2HG   GLU  42          2HG       GLU  42  13.248  -9.803   1.097
  341    H    GLY  43           H        GLY  43   8.592  -7.781   1.407
  342   1HA   GLY  43          1HA       GLY  43   8.920  -4.856   0.765
  343   2HA   GLY  43          2HA       GLY  43   7.456  -5.751   0.413
  344    H    ILE  44           H        ILE  44   7.945  -3.391   2.140
  345    HA   ILE  44           HA       ILE  44   7.302  -4.448   4.826
  346    HB   ILE  44           HB       ILE  44   7.107  -1.934   5.335
  347   1HG1  ILE  44          1HG1      ILE  44   8.470  -1.616   2.645
  348   2HG1  ILE  44          2HG1      ILE  44   6.783  -1.220   2.886
  349   1HG2  ILE  44          1HG2      ILE  44   9.109  -3.343   5.784
  350   2HG2  ILE  44          2HG2      ILE  44   9.642  -3.038   4.124
  351   3HG2  ILE  44          3HG2      ILE  44   9.620  -1.730   5.325
  352   1HD1  ILE  44          1HD1      ILE  44   7.459   0.369   4.700
  353   2HD1  ILE  44          2HD1      ILE  44   9.144   0.025   4.357
  354   3HD1  ILE  44          3HD1      ILE  44   8.146   0.792   3.139
  355    H    GLY  45           H        GLY  45   5.947  -2.722   2.095
  356   1HA   GLY  45          1HA       GLY  45   3.241  -3.425   3.116
  357   2HA   GLY  45          2HA       GLY  45   3.525  -1.830   2.446
  358    H    LEU  46           H        LEU  46   1.924  -4.361   1.779
  359    HA   LEU  46           HA       LEU  46   2.617  -4.538  -1.125
  360   1HB   LEU  46          1HB       LEU  46   2.910  -6.679  -0.258
  361   2HB   LEU  46          2HB       LEU  46   1.633  -6.470   0.927
  362    HG   LEU  46           HG       LEU  46  -0.044  -6.622  -0.974
  363   1HD1  LEU  46          1HD1      LEU  46   1.574  -6.032  -2.855
  364   2HD1  LEU  46          2HD1      LEU  46   2.389  -7.557  -2.554
  365   3HD1  LEU  46          3HD1      LEU  46   0.734  -7.548  -3.123
  366   1HD2  LEU  46          1HD2      LEU  46   0.595  -8.563   0.432
  367   2HD2  LEU  46          2HD2      LEU  46   0.121  -9.055  -1.179
  368   3HD2  LEU  46          3HD2      LEU  46   1.828  -8.996  -0.731
  369    H    ALA  47           H        ALA  47   0.802  -4.466  -2.533
  370    HA   ALA  47           HA       ALA  47  -1.683  -3.270  -1.342
  371   1HB   ALA  47          1HB       ALA  47  -0.485  -2.939  -4.138
  372   2HB   ALA  47          2HB       ALA  47  -1.941  -2.139  -3.559
  373   3HB   ALA  47          3HB       ALA  47  -0.374  -1.723  -2.882
  374    H    ALA  48           H        ALA  48  -3.679  -4.058  -2.631
  375    HA   ALA  48           HA       ALA  48  -3.105  -6.888  -3.401
  376   1HB   ALA  48          1HB       ALA  48  -5.727  -5.547  -2.658
  377   2HB   ALA  48          2HB       ALA  48  -5.473  -7.265  -3.103
  378   3HB   ALA  48          3HB       ALA  48  -4.723  -6.613  -1.667
  379    H    THR  49           H        THR  49  -2.501  -4.752  -5.099
  380    HA   THR  49           HA       THR  49  -4.285  -5.276  -7.438
  381    HB   THR  49           HB       THR  49  -4.027  -2.845  -6.587
  382    HG1  THR  49           HG1      THR  49  -4.351  -2.578  -8.672
  383   1HG2  THR  49          1HG2      THR  49  -1.511  -3.063  -6.011
  384   2HG2  THR  49          2HG2      THR  49  -1.163  -3.234  -7.710
  385   3HG2  THR  49          3HG2      THR  49  -1.930  -1.770  -7.125
  386    H    GLN  50           H        GLN  50  -1.642  -6.157  -5.798
  387    HA   GLN  50           HA       GLN  50   0.126  -6.480  -8.156
  388   1HB   GLN  50          1HB       GLN  50   0.792  -7.107  -5.278
  389   2HB   GLN  50          2HB       GLN  50   1.903  -6.727  -6.591
  390   1HG   GLN  50          1HG       GLN  50   0.516  -4.491  -6.789
  391   2HG   GLN  50          2HG       GLN  50  -0.015  -4.900  -5.171
  392   1HE2  GLN  50          1HE2      GLN  50   3.865  -3.741  -5.740
  393   2HE2  GLN  50          2HE2      GLN  50   3.064  -4.521  -6.996
  394    H    VAL  51           H        VAL  51  -2.072  -8.219  -6.066
  395    HA   VAL  51           HA       VAL  51  -0.816 -10.798  -6.935
  396    HB   VAL  51           HB       VAL  51  -2.790 -11.729  -5.487
  397   1HG1  VAL  51          1HG1      VAL  51  -1.153  -9.511  -4.241
  398   2HG1  VAL  51          2HG1      VAL  51  -1.952 -10.783  -3.371
  399   3HG1  VAL  51          3HG1      VAL  51  -0.619 -11.190  -4.468
  400   1HG2  VAL  51          1HG2      VAL  51  -4.407  -9.567  -5.619
  401   2HG2  VAL  51          2HG2      VAL  51  -3.990 -10.144  -4.040
  402   3HG2  VAL  51          3HG2      VAL  51  -3.150  -8.775  -4.711
  403    H    ASP  52           H        ASP  52  -4.330 -10.206  -7.050
  404    HA   ASP  52           HA       ASP  52  -4.349  -9.001  -9.646
  405   1HB   ASP  52          1HB       ASP  52  -3.796 -11.416 -10.199
  406   2HB   ASP  52          2HB       ASP  52  -5.263 -11.921  -9.363
  407    H    ILE  53           H        ILE  53  -5.761  -7.576  -8.627
  408    HA   ILE  53           HA       ILE  53  -8.480  -8.426  -7.924
  409    HB   ILE  53           HB       ILE  53  -6.434  -8.165  -5.813
  410   1HG1  ILE  53          1HG1      ILE  53  -9.264  -9.151  -5.553
  411   2HG1  ILE  53          2HG1      ILE  53  -8.104 -10.190  -6.333
  412   1HG2  ILE  53          1HG2      ILE  53  -9.180  -6.954  -5.725
  413   2HG2  ILE  53          2HG2      ILE  53  -8.156  -7.095  -4.292
  414   3HG2  ILE  53          3HG2      ILE  53  -7.693  -6.001  -5.578
  415   1HD1  ILE  53          1HD1      ILE  53  -7.862  -9.026  -3.530
  416   2HD1  ILE  53          2HD1      ILE  53  -8.201 -10.696  -3.949
  417   3HD1  ILE  53          3HD1      ILE  53  -6.632 -10.000  -4.317
  418    H    HIS  54           H        HIS  54  -9.878  -6.640  -7.707
  419    HA   HIS  54           HA       HIS  54  -8.595  -3.990  -8.198
  420   1HB   HIS  54          1HB       HIS  54 -10.622  -5.425  -9.800
  421   2HB   HIS  54          2HB       HIS  54 -11.012  -3.708  -9.503
  422    HD1  HIS  54           HD1      HIS  54  -9.075  -2.014  -9.910
  423    HD2  HIS  54           HD2      HIS  54  -8.198  -5.723 -11.299
  424    HE1  HIS  54           HE1      HIS  54  -7.052  -1.764 -11.277
  425    H    GLN  55           H        GLN  55  -8.928  -4.672  -5.810
  426    HA   GLN  55           HA       GLN  55 -11.252  -3.051  -4.861
  427   1HB   GLN  55          1HB       GLN  55 -11.588  -5.566  -4.709
  428   2HB   GLN  55          2HB       GLN  55 -10.250  -5.622  -3.562
  429   1HG   GLN  55          1HG       GLN  55 -11.444  -4.249  -1.970
  430   2HG   GLN  55          2HG       GLN  55 -12.644  -3.806  -3.188
  431   1HE2  GLN  55          1HE2      GLN  55 -13.217  -7.094  -0.951
  432   2HE2  GLN  55          2HE2      GLN  55 -12.034  -5.929  -0.618
  433    H    ARG  56           H        ARG  56 -10.584  -2.535  -2.459
  434    HA   ARG  56           HA       ARG  56  -7.674  -1.695  -2.522
  435   1HB   ARG  56          1HB       ARG  56  -9.978  -0.532  -1.073
  436   2HB   ARG  56          2HB       ARG  56  -8.308   0.055  -1.081
  437   1HG   ARG  56          1HG       ARG  56  -8.408   0.221  -3.575
  438   2HG   ARG  56          2HG       ARG  56 -10.109  -0.223  -3.516
  439   1HD   ARG  56          1HD       ARG  56  -9.989   2.218  -3.537
  440   2HD   ARG  56          2HD       ARG  56 -10.474   1.688  -1.929
  441    HE   ARG  56           HE       ARG  56  -8.095   2.020  -1.218
  442   1HH1  ARG  56          1HH1      ARG  56  -6.341   2.441  -3.219
  443   2HH1  ARG  56          2HH1      ARG  56  -6.428   4.108  -3.679
  444   1HH2  ARG  56          1HH2      ARG  56  -9.548   4.567  -2.145
  445   2HH2  ARG  56          2HH2      ARG  56  -8.294   5.347  -3.050
  446    H    ILE  57           H        ILE  57  -6.497  -3.287  -1.545
  447    HA   ILE  57           HA       ILE  57  -6.979  -3.524   1.360
  448    HB   ILE  57           HB       ILE  57  -6.512  -5.911  -0.465
  449   1HG1  ILE  57          1HG1      ILE  57  -8.568  -6.759   0.983
  450   2HG1  ILE  57          2HG1      ILE  57  -8.897  -5.048   1.162
  451   1HG2  ILE  57          1HG2      ILE  57  -6.638  -5.528   2.545
  452   2HG2  ILE  57          2HG2      ILE  57  -6.468  -7.116   1.787
  453   3HG2  ILE  57          3HG2      ILE  57  -5.185  -5.921   1.675
  454   1HD1  ILE  57          1HD1      ILE  57  -8.648  -6.521  -1.478
  455   2HD1  ILE  57          2HD1      ILE  57 -10.147  -6.014  -0.713
  456   3HD1  ILE  57          3HD1      ILE  57  -9.021  -4.816  -1.325
  457    H    ILE  58           H        ILE  58  -4.971  -3.133   2.274
  458    HA   ILE  58           HA       ILE  58  -2.548  -3.988   0.748
  459    HB   ILE  58           HB       ILE  58  -1.732  -1.842   0.438
  460   1HG1  ILE  58          1HG1      ILE  58  -2.644  -1.073   3.142
  461   2HG1  ILE  58          2HG1      ILE  58  -1.078  -1.788   2.765
  462   1HG2  ILE  58          1HG2      ILE  58  -4.481  -1.086   1.617
  463   2HG2  ILE  58          2HG2      ILE  58  -3.551  -0.023   0.566
  464   3HG2  ILE  58          3HG2      ILE  58  -4.266  -1.493  -0.078
  465   1HD1  ILE  58          1HD1      ILE  58  -0.577   0.069   1.266
  466   2HD1  ILE  58          2HD1      ILE  58  -2.097   0.853   1.677
  467   3HD1  ILE  58          3HD1      ILE  58  -0.872   0.611   2.907
  468    H    VAL  59           H        VAL  59  -0.824  -4.492   2.207
  469    HA   VAL  59           HA       VAL  59  -1.608  -4.325   5.092
  470    HB   VAL  59           HB       VAL  59  -0.293  -6.378   5.446
  471   1HG1  VAL  59          1HG1      VAL  59  -2.643  -6.626   5.202
  472   2HG1  VAL  59          2HG1      VAL  59  -2.463  -6.782   3.431
  473   3HG1  VAL  59          3HG1      VAL  59  -1.704  -7.980   4.512
  474   1HG2  VAL  59          1HG2      VAL  59   0.024  -6.501   2.479
  475   2HG2  VAL  59          2HG2      VAL  59   1.236  -6.295   3.776
  476   3HG2  VAL  59          3HG2      VAL  59   0.349  -7.812   3.615
  477    H    ILE  60           H        ILE  60   0.277  -4.286   6.591
  478    HA   ILE  60           HA       ILE  60   2.769  -3.343   5.342
  479    HB   ILE  60           HB       ILE  60   0.762  -1.868   6.857
  480   1HG1  ILE  60          1HG1      ILE  60   2.841  -0.391   5.466
  481   2HG1  ILE  60          2HG1      ILE  60   1.877  -1.466   4.459
  482   1HG2  ILE  60          1HG2      ILE  60   2.518  -2.092   8.575
  483   2HG2  ILE  60          2HG2      ILE  60   3.712  -1.465   7.432
  484   3HG2  ILE  60          3HG2      ILE  60   2.460  -0.417   8.075
  485   1HD1  ILE  60          1HD1      ILE  60   0.717   0.392   6.567
  486   2HD1  ILE  60          2HD1      ILE  60   0.776   0.763   4.833
  487   3HD1  ILE  60          3HD1      ILE  60  -0.186  -0.601   5.458
  488    H    ASP  61           H        ASP  61   4.591  -3.567   6.649
  489    HA   ASP  61           HA       ASP  61   4.319  -4.932   9.299
  490   1HB   ASP  61          1HB       ASP  61   5.590  -6.181   6.960
  491   2HB   ASP  61          2HB       ASP  61   6.443  -6.155   8.520
  492    H    VAL  62           H        VAL  62   5.041  -2.615   9.918
  493    HA   VAL  62           HA       VAL  62   7.906  -2.188   9.068
  494    HB   VAL  62           HB       VAL  62   7.667   0.120   9.722
  495   1HG1  VAL  62          1HG1      VAL  62   5.550  -0.855   7.825
  496   2HG1  VAL  62          2HG1      VAL  62   6.147   0.798   7.948
  497   3HG1  VAL  62          3HG1      VAL  62   7.226  -0.497   7.446
  498   1HG2  VAL  62          1HG2      VAL  62   5.888  -0.182  11.495
  499   2HG2  VAL  62          2HG2      VAL  62   5.386   0.992  10.291
  500   3HG2  VAL  62          3HG2      VAL  62   4.742  -0.640  10.244
  501    H    SER  63           H        SER  63   6.626  -3.726  11.608
  502    HA   SER  63           HA       SER  63   8.192  -2.287  13.671
  503   1HB   SER  63          1HB       SER  63   7.252  -4.076  15.170
  504   2HB   SER  63          2HB       SER  63   6.033  -3.163  14.289
  505    HG   SER  63           HG       SER  63   6.833  -5.782  13.980
  506    H    GLU  64           H        GLU  64   9.262  -4.004  15.173
  507    HA   GLU  64           HA       GLU  64  11.655  -4.827  13.927
  508   1HB   GLU  64          1HB       GLU  64  11.487  -4.287  16.292
  509   2HB   GLU  64          2HB       GLU  64  10.453  -5.679  16.560
  510   1HG   GLU  64          1HG       GLU  64  12.299  -7.205  15.884
  511   2HG   GLU  64          2HG       GLU  64  13.327  -5.812  15.554
  512    H    ASN  65           H        ASN  65   9.316  -7.057  15.396
  513    HA   ASN  65           HA       ASN  65  10.247  -9.136  13.464
  514   1HB   ASN  65          1HB       ASN  65   9.854 -10.734  15.357
  515   2HB   ASN  65          2HB       ASN  65  11.076  -9.491  15.650
  516   1HD2  ASN  65          1HD2      ASN  65   9.510  -8.064  18.378
  517   2HD2  ASN  65          2HD2      ASN  65  10.867  -8.129  17.362
  518    H    ARG  66           H        ARG  66   8.362  -8.217  12.152
  519    HA   ARG  66           HA       ARG  66   6.099  -8.326  11.433
  520   1HB   ARG  66          1HB       ARG  66   7.074 -10.974  12.278
  521   2HB   ARG  66          2HB       ARG  66   5.580 -10.830  11.300
  522   1HG   ARG  66          1HG       ARG  66   6.930  -9.983   9.448
  523   2HG   ARG  66          2HG       ARG  66   8.284  -9.605  10.502
  524   1HD   ARG  66          1HD       ARG  66   7.987 -12.310  10.946
  525   2HD   ARG  66          2HD       ARG  66   7.534 -12.178   9.245
  526    HE   ARG  66           HE       ARG  66   9.726 -11.108   8.828
  527   1HH1  ARG  66          1HH1      ARG  66   9.691 -10.786  12.003
  528   2HH1  ARG  66          2HH1      ARG  66  11.082 -11.743  12.390
  529   1HH2  ARG  66          1HH2      ARG  66  11.261 -13.137   9.176
  530   2HH2  ARG  66          2HH2      ARG  66  11.994 -13.112  10.744
  531    H    ASP  67           H        ASP  67   6.338  -7.284  13.672
  532    HA   ASP  67           HA       ASP  67   4.574  -8.452  15.729
  533   1HB   ASP  67          1HB       ASP  67   6.840  -7.602  16.353
  534   2HB   ASP  67          2HB       ASP  67   6.387  -6.044  15.681
  535    H    GLU  68           H        GLU  68   4.759  -5.974  13.411
  536    HA   GLU  68           HA       GLU  68   2.125  -4.908  14.283
  537   1HB   GLU  68          1HB       GLU  68   4.103  -3.520  14.764
  538   2HB   GLU  68          2HB       GLU  68   4.509  -3.524  13.052
  539   1HG   GLU  68          1HG       GLU  68   3.596  -1.436  13.821
  540   2HG   GLU  68          2HG       GLU  68   2.629  -2.130  12.535
  541    H    ARG  69           H        ARG  69   1.125  -6.446  12.903
  542    HA   ARG  69           HA       ARG  69   1.610  -6.231  10.019
  543   1HB   ARG  69          1HB       ARG  69  -0.498  -7.857  11.558
  544   2HB   ARG  69          2HB       ARG  69  -0.263  -7.889   9.860
  545   1HG   ARG  69          1HG       ARG  69   1.826  -8.789   9.922
  546   2HG   ARG  69          2HG       ARG  69   1.981  -8.628  11.678
  547   1HD   ARG  69          1HD       ARG  69   0.045 -10.175  11.975
  548   2HD   ARG  69          2HD       ARG  69  -0.192 -10.235  10.229
  549    HE   ARG  69           HE       ARG  69   1.973 -11.441  10.080
  550   1HH1  ARG  69          1HH1      ARG  69   3.463 -11.152  12.364
  551   2HH1  ARG  69          2HH1      ARG  69   2.990 -12.418  13.449
  552   1HH2  ARG  69          1HH2      ARG  69  -0.010 -13.019  11.725
  553   2HH2  ARG  69          2HH2      ARG  69   0.960 -13.511  13.073
  554    H    LEU  70           H        LEU  70   0.888  -4.116   9.394
  555    HA   LEU  70           HA       LEU  70  -1.713  -3.228  10.313
  556   1HB   LEU  70          1HB       LEU  70   0.537  -2.243   8.693
  557   2HB   LEU  70          2HB       LEU  70  -1.130  -1.579   8.407
  558    HG   LEU  70           HG       LEU  70   0.597  -0.380   9.847
  559   1HD1  LEU  70          1HD1      LEU  70  -2.177  -1.075  10.960
  560   2HD1  LEU  70          2HD1      LEU  70  -1.247   0.334  11.459
  561   3HD1  LEU  70          3HD1      LEU  70  -1.808   0.194   9.796
  562   1HD2  LEU  70          1HD2      LEU  70   1.306  -2.369  11.079
  563   2HD2  LEU  70          2HD2      LEU  70   0.685  -1.159  12.211
  564   3HD2  LEU  70          3HD2      LEU  70  -0.289  -2.563  11.794
  565    H    VAL  71           H        VAL  71  -3.394  -2.596   9.167
  566    HA   VAL  71           HA       VAL  71  -3.683  -3.797   6.491
  567    HB   VAL  71           HB       VAL  71  -5.008  -4.489   9.071
  568   1HG1  VAL  71          1HG1      VAL  71  -6.296  -4.394   6.328
  569   2HG1  VAL  71          2HG1      VAL  71  -7.043  -5.167   7.732
  570   3HG1  VAL  71          3HG1      VAL  71  -6.777  -3.428   7.748
  571   1HG2  VAL  71          1HG2      VAL  71  -3.455  -6.074   7.759
  572   2HG2  VAL  71          2HG2      VAL  71  -5.104  -6.609   8.010
  573   3HG2  VAL  71          3HG2      VAL  71  -4.629  -5.897   6.450
  574    H    LEU  72           H        LEU  72  -4.608  -2.564   5.197
  575    HA   LEU  72           HA       LEU  72  -6.379  -0.269   6.023
  576   1HB   LEU  72          1HB       LEU  72  -3.848  -0.185   4.421
  577   2HB   LEU  72          2HB       LEU  72  -5.272   0.709   3.899
  578    HG   LEU  72           HG       LEU  72  -5.199   2.084   5.678
  579   1HD1  LEU  72          1HD1      LEU  72  -3.245   0.256   7.159
  580   2HD1  LEU  72          2HD1      LEU  72  -3.767   1.848   7.705
  581   3HD1  LEU  72          3HD1      LEU  72  -4.924   0.569   7.605
  582   1HD2  LEU  72          1HD2      LEU  72  -2.326   1.372   5.042
  583   2HD2  LEU  72          2HD2      LEU  72  -3.367   2.491   4.164
  584   3HD2  LEU  72          3HD2      LEU  72  -2.839   2.871   5.803
  585    H    ILE  73           H        ILE  73  -8.329  -0.686   5.055
  586    HA   ILE  73           HA       ILE  73  -8.242  -2.377   2.588
  587    HB   ILE  73           HB       ILE  73 -10.623  -1.515   4.230
  588   1HG1  ILE  73          1HG1      ILE  73  -9.215  -2.910   5.663
  589   2HG1  ILE  73          2HG1      ILE  73 -10.528  -3.911   5.088
  590   1HG2  ILE  73          1HG2      ILE  73 -11.135  -2.134   1.918
  591   2HG2  ILE  73          2HG2      ILE  73 -10.325  -3.671   2.135
  592   3HG2  ILE  73          3HG2      ILE  73 -11.780  -3.294   3.061
  593   1HD1  ILE  73          1HD1      ILE  73  -8.946  -4.800   3.322
  594   2HD1  ILE  73          2HD1      ILE  73  -7.668  -3.825   4.023
  595   3HD1  ILE  73          3HD1      ILE  73  -8.409  -5.096   4.968
  596    H    ASN  74           H        ASN  74 -10.343   0.276   3.644
  597    HA   ASN  74           HA       ASN  74  -9.980   1.443   0.883
  598   1HB   ASN  74          1HB       ASN  74 -12.375   1.465   2.760
  599   2HB   ASN  74          2HB       ASN  74 -12.253   2.446   1.289
  600   1HD2  ASN  74          1HD2      ASN  74 -13.186  -1.438   0.936
  601   2HD2  ASN  74          2HD2      ASN  74 -13.186  -0.629   2.426
  602    HA   PRO  75           HA       PRO  75  -8.317   4.268   4.099
  603   1HB   PRO  75          1HB       PRO  75  -5.729   4.258   3.543
  604   2HB   PRO  75          2HB       PRO  75  -6.531   2.835   4.265
  605   1HG   PRO  75          1HG       PRO  75  -6.016   3.322   1.263
  606   2HG   PRO  75          2HG       PRO  75  -5.410   1.980   2.225
  607   1HD   PRO  75          1HD       PRO  75  -7.772   1.712   0.887
  608   2HD   PRO  75          2HD       PRO  75  -7.477   1.042   2.513
  609    H    GLU  76           H        GLU  76  -9.459   6.045   3.243
  610    HA   GLU  76           HA       GLU  76  -8.455   7.081   0.648
  611   1HB   GLU  76          1HB       GLU  76 -10.348   8.634   0.842
  612   2HB   GLU  76          2HB       GLU  76 -10.872   7.022   1.345
  613   1HG   GLU  76          1HG       GLU  76 -10.595   7.542   3.660
  614   2HG   GLU  76          2HG       GLU  76 -10.061   9.190   3.291
  615    H    LEU  77           H        LEU  77  -7.476   9.153   0.693
  616    HA   LEU  77           HA       LEU  77  -5.778   9.442   3.055
  617   1HB   LEU  77          1HB       LEU  77  -5.387   9.501   0.485
  618   2HB   LEU  77          2HB       LEU  77  -5.585  11.239   0.656
  619    HG   LEU  77           HG       LEU  77  -3.249  10.873   0.848
  620   1HD1  LEU  77          1HD1      LEU  77  -4.015  12.163   2.802
  621   2HD1  LEU  77          2HD1      LEU  77  -4.196  10.679   3.732
  622   3HD1  LEU  77          3HD1      LEU  77  -2.612  11.175   3.176
  623   1HD2  LEU  77          1HD2      LEU  77  -3.904   8.388   2.468
  624   2HD2  LEU  77          2HD2      LEU  77  -3.386   8.427   0.800
  625   3HD2  LEU  77          3HD2      LEU  77  -2.284   8.938   2.070
  626    H    LEU  78           H        LEU  78  -5.854  11.342   4.338
  627    HA   LEU  78           HA       LEU  78  -8.097  13.238   3.753
  628   1HB   LEU  78          1HB       LEU  78  -8.301  11.465   5.728
  629   2HB   LEU  78          2HB       LEU  78  -7.172  12.527   6.546
  630    HG   LEU  78           HG       LEU  78  -8.764  14.444   6.149
  631   1HD1  LEU  78          1HD1      LEU  78 -10.618  12.147   5.393
  632   2HD1  LEU  78          2HD1      LEU  78 -11.110  13.817   5.625
  633   3HD1  LEU  78          3HD1      LEU  78 -10.072  13.389   4.280
  634   1HD2  LEU  78          1HD2      LEU  78  -9.788  12.040   7.710
  635   2HD2  LEU  78          2HD2      LEU  78  -8.618  13.208   8.306
  636   3HD2  LEU  78          3HD2      LEU  78 -10.272  13.707   7.982
  637    H    GLU  79           H        GLU  79  -5.142  12.691   5.553
  638    HA   GLU  79           HA       GLU  79  -4.280  15.460   4.881
  639   1HB   GLU  79          1HB       GLU  79  -5.051  15.071   7.373
  640   2HB   GLU  79          2HB       GLU  79  -3.605  14.046   7.369
  641   1HG   GLU  79          1HG       GLU  79  -3.213  16.400   8.289
  642   2HG   GLU  79          2HG       GLU  79  -2.106  15.885   7.038
  643    H    LYS  80           H        LYS  80  -2.124  15.857   4.966
  644    HA   LYS  80           HA       LYS  80  -0.184  13.667   5.077
  645   1HB   LYS  80          1HB       LYS  80   0.472  13.833   2.756
  646   2HB   LYS  80          2HB       LYS  80  -1.308  13.770   2.837
  647   1HG   LYS  80          1HG       LYS  80  -1.465  16.121   2.939
  648   2HG   LYS  80          2HG       LYS  80   0.280  16.286   2.715
  649   1HD   LYS  80          1HD       LYS  80  -1.598  14.997   0.684
  650   2HD   LYS  80          2HD       LYS  80  -0.915  16.606   0.519
  651   1HE   LYS  80          1HE       LYS  80   1.385  15.609   0.588
  652   2HE   LYS  80          2HE       LYS  80   0.661  14.005   0.643
  653   1HZ   LYS  80          1HZ       LYS  80  -0.518  15.412  -1.447
  654   2HZ   LYS  80          2HZ       LYS  80   1.166  15.581  -1.586
  655   3HZ   LYS  80          3HZ       LYS  80   0.470  14.033  -1.518
  656    H    SER  81           H        SER  81   2.008  14.497   5.033
  657    HA   SER  81           HA       SER  81   2.258  17.444   5.541
  658   1HB   SER  81          1HB       SER  81   3.522  17.139   7.531
  659   2HB   SER  81          2HB       SER  81   2.313  15.845   7.610
  660    HG   SER  81           HG       SER  81   5.020  15.747   7.119
  661    H    GLY  82           H        GLY  82   4.593  17.974   5.194
  662   1HA   GLY  82          1HA       GLY  82   6.199  18.140   3.477
  663   2HA   GLY  82          2HA       GLY  82   6.798  16.832   4.442
  664    H    GLU  83           H        GLU  83   7.968  16.650   2.446
  665    HA   GLU  83           HA       GLU  83   6.614  14.670   0.674
  666   1HB   GLU  83          1HB       GLU  83   6.688  16.916  -0.434
  667   2HB   GLU  83          2HB       GLU  83   8.440  16.878  -0.344
  668   1HG   GLU  83          1HG       GLU  83   8.367  14.663  -1.636
  669   2HG   GLU  83          2HG       GLU  83   6.637  14.927  -1.823
  670    H    THR  84           H        THR  84   7.806  13.039   1.931
  671    HA   THR  84           HA       THR  84  10.752  13.098   1.333
  672    HB   THR  84           HB       THR  84   9.956  12.951   3.769
  673    HG1  THR  84           HG1      THR  84  11.952  12.315   3.738
  674   1HG2  THR  84          1HG2      THR  84   8.374  10.911   3.223
  675   2HG2  THR  84          2HG2      THR  84   9.826  10.009   2.821
  676   3HG2  THR  84          3HG2      THR  84   9.568  10.562   4.468
  677    H    GLY  85           H        GLY  85  11.635  10.830   1.140
  678   1HA   GLY  85          1HA       GLY  85   9.812   8.934  -0.263
  679   2HA   GLY  85          2HA       GLY  85  11.262   9.508  -1.090
  680    H    ILE  86           H        ILE  86  11.243   7.003  -0.979
  681    HA   ILE  86           HA       ILE  86  12.996   6.229   1.323
  682    HB   ILE  86           HB       ILE  86  12.237   4.012   1.276
  683   1HG1  ILE  86          1HG1      ILE  86  11.848   3.515  -1.029
  684   2HG1  ILE  86          2HG1      ILE  86  10.403   3.176  -0.124
  685   1HG2  ILE  86          1HG2      ILE  86   9.970   5.951   1.220
  686   2HG2  ILE  86          2HG2      ILE  86   9.849   4.333   1.919
  687   3HG2  ILE  86          3HG2      ILE  86  10.949   5.523   2.610
  688   1HD1  ILE  86          1HD1      ILE  86   9.410   5.324  -0.985
  689   2HD1  ILE  86          2HD1      ILE  86  10.860   5.594  -1.930
  690   3HD1  ILE  86          3HD1      ILE  86   9.857   4.206  -2.252
  691    H    GLU  87           H        GLU  87  14.899   5.034   0.723
  692    HA   GLU  87           HA       GLU  87  15.489   5.019  -2.205
  693   1HB   GLU  87          1HB       GLU  87  17.227   4.300   0.212
  694   2HB   GLU  87          2HB       GLU  87  17.788   4.351  -1.455
  695   1HG   GLU  87          1HG       GLU  87  17.261   6.741  -1.585
  696   2HG   GLU  87          2HG       GLU  87  16.691   6.737   0.087
  697    H    GLU  88           H        GLU  88  13.531   3.460  -1.975
  698    HA   GLU  88           HA       GLU  88  14.658   0.721  -1.757
  699   1HB   GLU  88          1HB       GLU  88  12.040   1.483  -0.526
  700   2HB   GLU  88          2HB       GLU  88  12.866  -0.091  -0.443
  701   1HG   GLU  88          1HG       GLU  88  14.728   0.801   0.758
  702   2HG   GLU  88          2HG       GLU  88  13.885   2.358   0.731
  703    H    GLY  89           H        GLY  89  12.966  -0.913  -2.254
  704   1HA   GLY  89          1HA       GLY  89  11.457  -0.153  -4.718
  705   2HA   GLY  89          2HA       GLY  89  12.350  -1.673  -4.576
  706    H    CYS  90           H        CYS  90   9.608  -1.462  -5.114
  707    HA   CYS  90           HA       CYS  90   8.202  -2.220  -2.625
  708   1HB   CYS  90          1HB       CYS  90   7.381  -0.587  -4.286
  709   2HB   CYS  90          2HB       CYS  90   7.316  -1.822  -5.476
  710    H    LEU  91           H        LEU  91   6.778  -3.768  -5.207
  711    HA   LEU  91           HA       LEU  91   8.288  -6.295  -4.690
  712   1HB   LEU  91          1HB       LEU  91   5.273  -5.936  -4.869
  713   2HB   LEU  91          2HB       LEU  91   6.095  -7.481  -4.728
  714    HG   LEU  91           HG       LEU  91   6.426  -5.236  -2.687
  715   1HD1  LEU  91          1HD1      LEU  91   4.077  -5.996  -2.922
  716   2HD1  LEU  91          2HD1      LEU  91   4.614  -7.661  -2.674
  717   3HD1  LEU  91          3HD1      LEU  91   4.792  -6.483  -1.373
  718   1HD2  LEU  91          1HD2      LEU  91   6.922  -8.245  -2.600
  719   2HD2  LEU  91          2HD2      LEU  91   8.198  -7.044  -2.734
  720   3HD2  LEU  91          3HD2      LEU  91   7.215  -7.123  -1.284
  721    H    SER  92           H        SER  92   5.495  -5.583  -6.688
  722    HA   SER  92           HA       SER  92   5.929  -7.111  -8.865
  723   1HB   SER  92          1HB       SER  92   5.018  -4.200  -8.885
  724   2HB   SER  92          2HB       SER  92   4.754  -5.353 -10.216
  725    HG   SER  92           HG       SER  92   3.210  -6.170  -9.087
  726    H    ILE  93           H        ILE  93   7.126  -4.020  -8.348
  727    HA   ILE  93           HA       ILE  93   8.564  -3.020 -10.278
  728    HB   ILE  93           HB       ILE  93   9.381  -3.434  -7.420
  729   1HG1  ILE  93          1HG1      ILE  93   7.260  -2.518  -7.403
  730   2HG1  ILE  93          2HG1      ILE  93   8.325  -1.163  -7.125
  731   1HG2  ILE  93          1HG2      ILE  93  11.345  -2.602  -8.594
  732   2HG2  ILE  93          2HG2      ILE  93  10.406  -1.240  -9.209
  733   3HG2  ILE  93          3HG2      ILE  93  10.704  -1.415  -7.486
  734   1HD1  ILE  93          1HD1      ILE  93   8.000  -0.474  -9.540
  735   2HD1  ILE  93          2HD1      ILE  93   6.905  -1.845  -9.721
  736   3HD1  ILE  93          3HD1      ILE  93   6.509  -0.552  -8.628
  737    HA   PRO  94           HA       PRO  94  11.897  -5.749 -11.300
  738   1HB   PRO  94          1HB       PRO  94  13.207  -4.246 -13.115
  739   2HB   PRO  94          2HB       PRO  94  11.603  -4.889 -13.431
  740   1HG   PRO  94          1HG       PRO  94  12.472  -2.098 -12.737
  741   2HG   PRO  94          2HG       PRO  94  11.045  -2.598 -13.633
  742   1HD   PRO  94          1HD       PRO  94  11.236  -1.872 -10.858
  743   2HD   PRO  94          2HD       PRO  94   9.761  -2.393 -11.680
  744    H    GLU  95           H        GLU  95  14.231  -5.716 -11.770
  745    HA   GLU  95           HA       GLU  95  15.862  -5.816  -9.712
  746   1HB   GLU  95          1HB       GLU  95  16.491  -6.480 -11.904
  747   2HB   GLU  95          2HB       GLU  95  16.488  -4.828 -12.480
  748   1HG   GLU  95          1HG       GLU  95  18.429  -4.306 -10.999
  749   2HG   GLU  95          2HG       GLU  95  18.368  -5.939 -10.338
  750    H    GLN  96           H        GLN  96  15.197  -2.685 -11.196
  751    HA   GLN  96           HA       GLN  96  17.269  -1.382  -9.606
  752   1HB   GLN  96          1HB       GLN  96  16.354   0.709 -10.553
  753   2HB   GLN  96          2HB       GLN  96  16.629  -0.495 -11.800
  754   1HG   GLN  96          1HG       GLN  96  14.236  -1.119 -11.761
  755   2HG   GLN  96          2HG       GLN  96  13.934   0.033 -10.464
  756   1HE2  GLN  96          1HE2      GLN  96  13.408   2.632 -12.719
  757   2HE2  GLN  96          2HE2      GLN  96  13.079   1.928 -11.210
  758    H    ARG  97           H        ARG  97  16.823   0.466  -8.298
  759    HA   ARG  97           HA       ARG  97  14.456   0.112  -6.487
  760   1HB   ARG  97          1HB       ARG  97  16.782  -0.575  -5.629
  761   2HB   ARG  97          2HB       ARG  97  17.141   1.171  -5.605
  762   1HG   ARG  97          1HG       ARG  97  16.177   1.062  -3.525
  763   2HG   ARG  97          2HG       ARG  97  14.675   0.912  -4.436
  764   1HD   ARG  97          1HD       ARG  97  16.486  -1.382  -3.717
  765   2HD   ARG  97          2HD       ARG  97  14.974  -1.079  -2.861
  766    HE   ARG  97           HE       ARG  97  13.940  -1.403  -5.242
  767   1HH1  ARG  97          1HH1      ARG  97  16.249  -2.050  -6.800
  768   2HH1  ARG  97          2HH1      ARG  97  16.424  -3.766  -6.646
  769   1HH2  ARG  97          1HH2      ARG  97  14.375  -3.920  -3.807
  770   2HH2  ARG  97          2HH2      ARG  97  15.337  -4.852  -4.905
  771    H    ALA  98           H        ALA  98  14.040   2.300  -5.296
  772    HA   ALA  98           HA       ALA  98  14.999   4.596  -6.921
  773   1HB   ALA  98          1HB       ALA  98  12.786   3.981  -8.003
  774   2HB   ALA  98          2HB       ALA  98  11.971   4.266  -6.474
  775   3HB   ALA  98          3HB       ALA  98  12.832   5.549  -7.221
  776    H    LEU  99           H        LEU  99  14.540   6.572  -6.170
  777    HA   LEU  99           HA       LEU  99  14.037   6.857  -3.257
  778   1HB   LEU  99          1HB       LEU  99  16.435   7.267  -3.896
  779   2HB   LEU  99          2HB       LEU  99  15.917   8.463  -5.069
  780    HG   LEU  99           HG       LEU  99  15.094   9.958  -3.396
  781   1HD1  LEU  99          1HD1      LEU  99  15.401   7.688  -1.388
  782   2HD1  LEU  99          2HD1      LEU  99  14.984   9.347  -0.983
  783   3HD1  LEU  99          3HD1      LEU  99  13.890   8.375  -1.933
  784   1HD2  LEU  99          1HD2      LEU  99  17.630   8.685  -2.320
  785   2HD2  LEU  99          2HD2      LEU  99  17.542   9.927  -3.556
  786   3HD2  LEU  99          3HD2      LEU  99  17.039  10.288  -1.911
  787    H    VAL 100           H        VAL 100  12.002   6.788  -4.200
  788    HA   VAL 100           HA       VAL 100  11.095   8.865  -6.026
  789    HB   VAL 100           HB       VAL 100   9.983   6.342  -4.899
  790   1HG1  VAL 100          1HG1      VAL 100   8.435   8.462  -6.323
  791   2HG1  VAL 100          2HG1      VAL 100   7.989   6.773  -5.923
  792   3HG1  VAL 100          3HG1      VAL 100   8.162   8.007  -4.637
  793   1HG2  VAL 100          1HG2      VAL 100  11.310   6.675  -7.018
  794   2HG2  VAL 100          2HG2      VAL 100   9.650   6.059  -7.158
  795   3HG2  VAL 100          3HG2      VAL 100  10.035   7.775  -7.562
  796    HA   PRO 101           HA       PRO 101   9.634  11.615  -2.924
  797   1HB   PRO 101          1HB       PRO 101   8.367  13.399  -4.473
  798   2HB   PRO 101          2HB       PRO 101  10.129  13.245  -4.430
  799   1HG   PRO 101          1HG       PRO 101   8.122  12.038  -6.435
  800   2HG   PRO 101          2HG       PRO 101   9.611  12.902  -6.818
  801   1HD   PRO 101          1HD       PRO 101   9.462  10.163  -6.746
  802   2HD   PRO 101          2HD       PRO 101  10.973  10.986  -6.349
  803    H    ARG 102           H        ARG 102   8.227  11.192  -1.737
  804    HA   ARG 102           HA       ARG 102   5.447  10.429  -2.549
  805   1HB   ARG 102          1HB       ARG 102   7.280   8.795  -1.595
  806   2HB   ARG 102          2HB       ARG 102   6.702   9.450  -0.095
  807   1HG   ARG 102          1HG       ARG 102   5.313   7.379  -0.545
  808   2HG   ARG 102          2HG       ARG 102   4.361   8.813  -0.785
  809   1HD   ARG 102          1HD       ARG 102   4.217   6.953  -2.618
  810   2HD   ARG 102          2HD       ARG 102   4.408   8.662  -3.058
  811    HE   ARG 102           HE       ARG 102   6.870   8.144  -3.195
  812   1HH1  ARG 102          1HH1      ARG 102   7.912   5.853  -2.891
  813   2HH1  ARG 102          2HH1      ARG 102   7.588   4.872  -4.278
  814   1HH2  ARG 102          1HH2      ARG 102   4.978   6.815  -5.438
  815   2HH2  ARG 102          2HH2      ARG 102   6.125   5.567  -5.826
  816    H    ALA 103           H        ALA 103   4.461  10.541   0.161
  817    HA   ALA 103           HA       ALA 103   4.883  13.456   0.740
  818   1HB   ALA 103          1HB       ALA 103   2.953  11.467   1.997
  819   2HB   ALA 103          2HB       ALA 103   2.974  13.195   2.288
  820   3HB   ALA 103          3HB       ALA 103   2.510  12.569   0.702
  821    H    GLU 104           H        GLU 104   4.786  13.681   3.280
  822    HA   GLU 104           HA       GLU 104   7.082  12.047   4.312
  823   1HB   GLU 104          1HB       GLU 104   7.285  14.512   4.230
  824   2HB   GLU 104          2HB       GLU 104   5.916  14.637   5.327
  825   1HG   GLU 104          1HG       GLU 104   7.235  13.126   6.931
  826   2HG   GLU 104          2HG       GLU 104   8.604  13.323   5.844
  827    H    LYS 105           H        LYS 105   4.074  13.512   5.655
  828    HA   LYS 105           HA       LYS 105   3.756  10.961   7.209
  829   1HB   LYS 105          1HB       LYS 105   3.083  13.767   8.016
  830   2HB   LYS 105          2HB       LYS 105   2.848  12.388   9.062
  831   1HG   LYS 105          1HG       LYS 105   5.449  12.040   8.832
  832   2HG   LYS 105          2HG       LYS 105   5.454  13.645   8.140
  833   1HD   LYS 105          1HD       LYS 105   4.408  14.590  10.130
  834   2HD   LYS 105          2HD       LYS 105   4.254  12.993  10.846
  835   1HE   LYS 105          1HE       LYS 105   6.729  12.749  10.829
  836   2HE   LYS 105          2HE       LYS 105   6.878  14.359  10.137
  837   1HZ   LYS 105          1HZ       LYS 105   5.222  14.518  12.374
  838   2HZ   LYS 105          2HZ       LYS 105   6.613  13.651  12.815
  839   3HZ   LYS 105          3HZ       LYS 105   6.758  15.204  12.143
  840    H    VAL 106           H        VAL 106   1.428  10.568   7.679
  841    HA   VAL 106           HA       VAL 106  -0.459  12.115   5.966
  842    HB   VAL 106           HB       VAL 106  -1.397   9.872   5.179
  843   1HG1  VAL 106          1HG1      VAL 106   1.061  11.169   3.954
  844   2HG1  VAL 106          2HG1      VAL 106  -0.056  10.107   3.107
  845   3HG1  VAL 106          3HG1      VAL 106  -0.630  11.645   3.785
  846   1HG2  VAL 106          1HG2      VAL 106   0.213   8.448   6.421
  847   2HG2  VAL 106          2HG2      VAL 106   0.406   8.212   4.689
  848   3HG2  VAL 106          3HG2      VAL 106   1.554   9.200   5.575
  849    H    LYS 107           H        LYS 107  -2.674  12.023   6.703
  850    HA   LYS 107           HA       LYS 107  -3.173  10.093   8.961
  851   1HB   LYS 107          1HB       LYS 107  -4.664  12.689   8.582
  852   2HB   LYS 107          2HB       LYS 107  -4.512  11.684  10.031
  853   1HG   LYS 107          1HG       LYS 107  -2.018  12.153   9.968
  854   2HG   LYS 107          2HG       LYS 107  -2.366  13.456   8.859
  855   1HD   LYS 107          1HD       LYS 107  -3.409  13.134  11.685
  856   2HD   LYS 107          2HD       LYS 107  -2.350  14.391  11.083
  857   1HE   LYS 107          1HE       LYS 107  -4.211  15.210   9.615
  858   2HE   LYS 107          2HE       LYS 107  -5.268  13.993  10.315
  859   1HZ   LYS 107          1HZ       LYS 107  -4.009  15.352  12.394
  860   2HZ   LYS 107          2HZ       LYS 107  -4.636  16.504  11.316
  861   3HZ   LYS 107          3HZ       LYS 107  -5.657  15.324  11.986
  862    H    ILE 108           H        ILE 108  -4.430   8.479   8.065
  863    HA   ILE 108           HA       ILE 108  -6.455   9.137   5.954
  864    HB   ILE 108           HB       ILE 108  -6.260   6.764   5.307
  865   1HG1  ILE 108          1HG1      ILE 108  -4.134   6.498   7.350
  866   2HG1  ILE 108          2HG1      ILE 108  -5.780   6.017   7.690
  867   1HG2  ILE 108          1HG2      ILE 108  -4.755   8.507   4.419
  868   2HG2  ILE 108          2HG2      ILE 108  -3.551   8.116   5.643
  869   3HG2  ILE 108          3HG2      ILE 108  -3.989   6.919   4.416
  870   1HD1  ILE 108          1HD1      ILE 108  -5.888   4.681   5.672
  871   2HD1  ILE 108          2HD1      ILE 108  -4.195   5.009   5.335
  872   3HD1  ILE 108          3HD1      ILE 108  -4.665   4.084   6.778
  873    H    ARG 109           H        ARG 109  -8.071   7.617   5.804
  874    HA   ARG 109           HA       ARG 109  -9.161   6.614   8.401
  875   1HB   ARG 109          1HB       ARG 109 -11.247   7.738   7.993
  876   2HB   ARG 109          2HB       ARG 109  -9.851   8.828   7.782
  877   1HG   ARG 109          1HG       ARG 109  -9.863   8.635   5.474
  878   2HG   ARG 109          2HG       ARG 109 -11.288   7.573   5.559
  879   1HD   ARG 109          1HD       ARG 109 -11.258  10.355   6.780
  880   2HD   ARG 109          2HD       ARG 109 -11.962  10.060   5.189
  881    HE   ARG 109           HE       ARG 109 -13.438   8.360   6.450
  882   1HH1  ARG 109          1HH1      ARG 109 -12.155   8.818   9.119
  883   2HH1  ARG 109          2HH1      ARG 109 -13.221   9.971   9.845
  884   1HH2  ARG 109          1HH2      ARG 109 -14.733  10.818   6.804
  885   2HH2  ARG 109          2HH2      ARG 109 -14.715  11.130   8.508
  886    H    ALA 110           H        ALA 110  -9.434   4.479   8.143
  887    HA   ALA 110           HA       ALA 110 -10.064   3.336   5.458
  888   1HB   ALA 110          1HB       ALA 110  -8.071   2.545   7.479
  889   2HB   ALA 110          2HB       ALA 110  -8.402   1.602   6.009
  890   3HB   ALA 110          3HB       ALA 110  -7.738   3.240   5.921
  891    H    LEU 111           H        LEU 111 -10.207   0.866   6.052
  892    HA   LEU 111           HA       LEU 111 -12.133   0.310   8.257
  893   1HB   LEU 111          1HB       LEU 111 -12.290  -0.963   5.474
  894   2HB   LEU 111          2HB       LEU 111 -13.437  -1.116   6.777
  895    HG   LEU 111           HG       LEU 111 -12.927   1.519   5.361
  896   1HD1  LEU 111          1HD1      LEU 111 -14.058  -0.164   3.903
  897   2HD1  LEU 111          2HD1      LEU 111 -15.260  -0.430   5.156
  898   3HD1  LEU 111          3HD1      LEU 111 -15.145   1.135   4.364
  899   1HD2  LEU 111          1HD2      LEU 111 -15.045   0.607   7.361
  900   2HD2  LEU 111          2HD2      LEU 111 -13.719   1.697   7.723
  901   3HD2  LEU 111          3HD2      LEU 111 -14.970   2.189   6.600
  902    H    ASP 112           H        ASP 112 -11.702  -2.047   8.886
  903    HA   ASP 112           HA       ASP 112  -8.941  -2.874   7.990
  904   1HB   ASP 112          1HB       ASP 112  -8.567  -3.692  10.202
  905   2HB   ASP 112          2HB       ASP 112  -9.199  -2.076  10.355
  906    H    ARG 113           H        ARG 113  -8.613  -5.151   8.852
  907    HA   ARG 113           HA       ARG 113  -9.294  -7.070   7.150
  908   1HB   ARG 113          1HB       ARG 113  -9.354  -7.505  10.154
  909   2HB   ARG 113          2HB       ARG 113  -9.040  -8.750   8.953
  910   1HG   ARG 113          1HG       ARG 113  -7.161  -7.215   8.133
  911   2HG   ARG 113          2HG       ARG 113  -7.333  -6.364   9.663
  912   1HD   ARG 113          1HD       ARG 113  -6.741  -9.333   9.365
  913   2HD   ARG 113          2HD       ARG 113  -5.634  -8.099   9.966
  914    HE   ARG 113           HE       ARG 113  -8.172  -8.817  11.376
  915   1HH1  ARG 113          1HH1      ARG 113  -7.527  -6.707  12.850
  916   2HH1  ARG 113          2HH1      ARG 113  -6.172  -7.105  13.854
  917   1HH2  ARG 113          1HH2      ARG 113  -5.292  -9.883  11.904
  918   2HH2  ARG 113          2HH2      ARG 113  -4.872  -8.953  13.304
  919    H    ASP 114           H        ASP 114 -11.231  -6.480   9.978
  920    HA   ASP 114           HA       ASP 114 -13.404  -8.216   9.186
  921   1HB   ASP 114          1HB       ASP 114 -12.924  -7.791  11.585
  922   2HB   ASP 114          2HB       ASP 114 -13.243  -6.082  11.347
  923    H    GLY 115           H        GLY 115 -13.002  -4.776   9.514
  924   1HA   GLY 115          1HA       GLY 115 -13.795  -3.387   7.680
  925   2HA   GLY 115          2HA       GLY 115 -15.389  -4.193   7.850
  926    H    LYS 116           H        LYS 116 -12.899  -3.014  10.003
  927    HA   LYS 116           HA       LYS 116 -14.937  -1.525  11.588
  928   1HB   LYS 116          1HB       LYS 116 -12.092  -1.994  12.495
  929   2HB   LYS 116          2HB       LYS 116 -13.493  -1.639  13.493
  930   1HG   LYS 116          1HG       LYS 116 -13.426  -4.043  11.819
  931   2HG   LYS 116          2HG       LYS 116 -12.493  -4.063  13.303
  932   1HD   LYS 116          1HD       LYS 116 -14.672  -5.086  13.763
  933   2HD   LYS 116          2HD       LYS 116 -14.575  -3.551  14.594
  934   1HE   LYS 116          1HE       LYS 116 -16.021  -2.488  13.005
  935   2HE   LYS 116          2HE       LYS 116 -15.915  -3.840  11.876
  936   1HZ   LYS 116          1HZ       LYS 116 -16.764  -4.781  14.372
  937   2HZ   LYS 116          2HZ       LYS 116 -17.718  -3.439  13.954
  938   3HZ   LYS 116          3HZ       LYS 116 -17.610  -4.767  12.900
  939    HA   PRO 117           HA       PRO 117 -12.699   1.770   9.646
  940   1HB   PRO 117          1HB       PRO 117 -14.159   3.805  10.396
  941   2HB   PRO 117          2HB       PRO 117 -14.858   2.578   9.323
  942   1HG   PRO 117          1HG       PRO 117 -15.204   2.843  12.349
  943   2HG   PRO 117          2HG       PRO 117 -16.434   2.452  11.150
  944   1HD   PRO 117          1HD       PRO 117 -15.039   0.498  12.672
  945   2HD   PRO 117          2HD       PRO 117 -15.785   0.109  11.126
  946    H    PHE 118           H        PHE 118 -10.947   2.848  10.057
  947    HA   PHE 118           HA       PHE 118 -10.561   4.006  12.760
  948   1HB   PHE 118          1HB       PHE 118  -8.235   3.091  12.766
  949   2HB   PHE 118          2HB       PHE 118  -9.523   1.887  12.646
  950    HD1  PHE 118           HD1      PHE 118  -9.978   0.586  10.704
  951    HD2  PHE 118           HD2      PHE 118  -6.567   3.218  10.702
  952    HE1  PHE 118           HE1      PHE 118  -8.989  -0.604   8.889
  953    HE2  PHE 118           HE2      PHE 118  -5.664   2.036   8.878
  954    HZ   PHE 118           HZ       PHE 118  -6.913   0.058   7.908
  955    H    GLU 119           H        GLU 119  -8.837   5.531  12.826
  956    HA   GLU 119           HA       GLU 119  -8.282   6.835  10.209
  957   1HB   GLU 119          1HB       GLU 119  -9.115   8.164  12.876
  958   2HB   GLU 119          2HB       GLU 119  -8.342   9.014  11.537
  959   1HG   GLU 119          1HG       GLU 119 -10.732   9.351  11.226
  960   2HG   GLU 119          2HG       GLU 119 -10.159   8.235  10.011
  961    H    LEU 120           H        LEU 120  -6.387   6.171   9.993
  962    HA   LEU 120           HA       LEU 120  -4.489   5.975  12.243
  963   1HB   LEU 120          1HB       LEU 120  -4.864   4.013  11.180
  964   2HB   LEU 120          2HB       LEU 120  -4.916   4.738   9.602
  965    HG   LEU 120           HG       LEU 120  -2.285   4.983  11.000
  966   1HD1  LEU 120          1HD1      LEU 120  -3.505   2.493   9.754
  967   2HD1  LEU 120          2HD1      LEU 120  -1.816   2.626  10.273
  968   3HD1  LEU 120          3HD1      LEU 120  -3.130   2.719  11.453
  969   1HD2  LEU 120          1HD2      LEU 120  -3.231   4.276   8.161
  970   2HD2  LEU 120          2HD2      LEU 120  -2.798   5.890   8.628
  971   3HD2  LEU 120          3HD2      LEU 120  -1.575   4.638   8.614
  972    H    GLU 121           H        GLU 121  -2.636   7.222  12.342
  973    HA   GLU 121           HA       GLU 121  -2.083   8.789   9.853
  974   1HB   GLU 121          1HB       GLU 121  -1.429  10.641  11.222
  975   2HB   GLU 121          2HB       GLU 121  -2.963  10.031  11.856
  976   1HG   GLU 121          1HG       GLU 121  -1.608  10.561  13.710
  977   2HG   GLU 121          2HG       GLU 121  -1.742   8.805  13.620
  978    H    ALA 122           H        ALA 122   0.144   9.075   9.466
  979    HA   ALA 122           HA       ALA 122   1.951   7.272  10.984
  980   1HB   ALA 122          1HB       ALA 122   0.973   5.951   9.129
  981   2HB   ALA 122          2HB       ALA 122   1.527   7.154   7.973
  982   3HB   ALA 122          3HB       ALA 122   2.706   6.203   8.874
  983    H    ASP 123           H        ASP 123   4.205   7.533  10.250
  984    HA   ASP 123           HA       ASP 123   4.613  10.297   9.270
  985   1HB   ASP 123          1HB       ASP 123   6.467  10.477  10.913
  986   2HB   ASP 123          2HB       ASP 123   4.982   9.889  11.713
  987    H    GLY 124           H        GLY 124   6.903  10.577   8.684
  988   1HA   GLY 124          1HA       GLY 124   7.989  10.157   6.540
  989   2HA   GLY 124          2HA       GLY 124   8.946   9.445   7.804
  990    H    LEU 125           H        LEU 125   8.745   7.045   8.105
  991    HA   LEU 125           HA       LEU 125   8.726   5.890   5.445
  992   1HB   LEU 125          1HB       LEU 125   9.334   4.711   8.165
  993   2HB   LEU 125          2HB       LEU 125   9.373   3.782   6.681
  994    HG   LEU 125           HG       LEU 125  11.619   4.488   7.320
  995   1HD1  LEU 125          1HD1      LEU 125  11.105   4.233   4.925
  996   2HD1  LEU 125          2HD1      LEU 125  10.650   5.929   4.828
  997   3HD1  LEU 125          3HD1      LEU 125  12.303   5.489   5.190
  998   1HD2  LEU 125          1HD2      LEU 125  11.078   6.611   8.477
  999   2HD2  LEU 125          2HD2      LEU 125  12.318   6.818   7.252
 1000   3HD2  LEU 125          3HD2      LEU 125  10.687   7.355   6.930
 1001    H    LEU 126           H        LEU 126   6.616   4.781   8.275
 1002    HA   LEU 126           HA       LEU 126   5.463   2.776   6.548
 1003   1HB   LEU 126          1HB       LEU 126   5.111   2.901   8.989
 1004   2HB   LEU 126          2HB       LEU 126   4.166   4.343   8.842
 1005    HG   LEU 126           HG       LEU 126   2.787   2.198   9.023
 1006   1HD1  LEU 126          1HD1      LEU 126   2.156   4.047   6.709
 1007   2HD1  LEU 126          2HD1      LEU 126   1.084   2.917   7.502
 1008   3HD1  LEU 126          3HD1      LEU 126   1.741   4.261   8.405
 1009   1HD2  LEU 126          1HD2      LEU 126   4.106   0.897   7.370
 1010   2HD2  LEU 126          2HD2      LEU 126   2.413   1.109   6.915
 1011   3HD2  LEU 126          3HD2      LEU 126   3.627   2.062   6.135
 1012    H    ALA 127           H        ALA 127   4.903   6.074   7.304
 1013    HA   ALA 127           HA       ALA 127   2.644   6.801   5.769
 1014   1HB   ALA 127          1HB       ALA 127   5.278   8.345   5.841
 1015   2HB   ALA 127          2HB       ALA 127   3.718   9.003   5.389
 1016   3HB   ALA 127          3HB       ALA 127   3.999   8.502   7.044
 1017    H    ILE 128           H        ILE 128   6.063   6.419   4.649
 1018    HA   ILE 128           HA       ILE 128   5.177   6.772   1.944
 1019    HB   ILE 128           HB       ILE 128   7.483   5.116   2.913
 1020   1HG1  ILE 128          1HG1      ILE 128   8.267   7.113   3.589
 1021   2HG1  ILE 128          2HG1      ILE 128   8.730   7.279   1.909
 1022   1HG2  ILE 128          1HG2      ILE 128   6.577   6.413   0.350
 1023   2HG2  ILE 128          2HG2      ILE 128   8.200   5.704   0.462
 1024   3HG2  ILE 128          3HG2      ILE 128   6.759   4.685   0.523
 1025   1HD1  ILE 128          1HD1      ILE 128   6.538   8.330   1.394
 1026   2HD1  ILE 128          2HD1      ILE 128   6.248   8.407   3.141
 1027   3HD1  ILE 128          3HD1      ILE 128   7.612   9.265   2.436
 1028    H    CYS 129           H        CYS 129   5.854   3.795   3.648
 1029    HA   CYS 129           HA       CYS 129   5.570   1.801   1.871
 1030   1HB   CYS 129          1HB       CYS 129   5.702   1.770   4.412
 1031   2HB   CYS 129          2HB       CYS 129   3.951   1.856   4.344
 1032    HG   CYS 129           HG       CYS 129   3.765  -0.531   3.798
 1033    H    ILE 130           H        ILE 130   2.937   3.361   3.475
 1034    HA   ILE 130           HA       ILE 130   0.877   2.098   1.884
 1035    HB   ILE 130           HB       ILE 130   0.498   2.776   4.006
 1036   1HG1  ILE 130          1HG1      ILE 130  -1.150   4.157   1.880
 1037   2HG1  ILE 130          2HG1      ILE 130  -1.588   2.807   2.894
 1038   1HG2  ILE 130          1HG2      ILE 130   1.879   4.546   4.515
 1039   2HG2  ILE 130          2HG2      ILE 130   0.980   5.682   3.499
 1040   3HG2  ILE 130          3HG2      ILE 130   0.286   5.007   4.963
 1041   1HD1  ILE 130          1HD1      ILE 130  -1.825   4.397   4.822
 1042   2HD1  ILE 130          2HD1      ILE 130  -1.431   5.725   3.742
 1043   3HD1  ILE 130          3HD1      ILE 130  -2.884   4.790   3.474
 1044    H    GLN 131           H        GLN 131   1.848   5.439   1.963
 1045    HA   GLN 131           HA       GLN 131   0.417   6.655  -0.036
 1046   1HB   GLN 131          1HB       GLN 131   3.455   6.891   0.326
 1047   2HB   GLN 131          2HB       GLN 131   2.500   7.980  -0.658
 1048   1HG   GLN 131          1HG       GLN 131   1.079   8.603   1.256
 1049   2HG   GLN 131          2HG       GLN 131   1.759   7.228   2.116
 1050   1HE2  GLN 131          1HE2      GLN 131   4.832   9.545   2.369
 1051   2HE2  GLN 131          2HE2      GLN 131   4.542   8.503   1.054
 1052    H    HIS 132           H        HIS 132   3.269   4.884  -0.458
 1053    HA   HIS 132           HA       HIS 132   3.537   4.734  -3.250
 1054   1HB   HIS 132          1HB       HIS 132   5.226   4.124  -1.553
 1055   2HB   HIS 132          2HB       HIS 132   4.292   2.694  -1.130
 1056    HD1  HIS 132           HD1      HIS 132   6.936   3.653  -3.221
 1057    HD2  HIS 132           HD2      HIS 132   3.811   1.033  -3.661
 1058    HE1  HIS 132           HE1      HIS 132   7.577   2.125  -5.043
 1059    H    GLU 133           H        GLU 133   2.345   2.156  -1.159
 1060    HA   GLU 133           HA       GLU 133   1.326   0.472  -3.106
 1061   1HB   GLU 133          1HB       GLU 133   0.253   1.029  -0.355
 1062   2HB   GLU 133          2HB       GLU 133  -0.339  -0.305  -1.310
 1063   1HG   GLU 133          1HG       GLU 133   2.224   0.021   0.162
 1064   2HG   GLU 133          2HG       GLU 133   1.239  -1.408  -0.086
 1065    H    MET 134           H        MET 134  -0.036   3.438  -1.911
 1066    HA   MET 134           HA       MET 134  -2.736   2.943  -2.905
 1067   1HB   MET 134          1HB       MET 134  -1.405   5.513  -2.067
 1068   2HB   MET 134          2HB       MET 134  -3.093   5.300  -2.510
 1069   1HG   MET 134          1HG       MET 134  -2.851   3.245  -0.767
 1070   2HG   MET 134          2HG       MET 134  -1.602   4.291  -0.146
 1071   1HE   MET 134          1HE       MET 134  -4.679   4.187  -1.704
 1072   2HE   MET 134          2HE       MET 134  -5.922   4.453  -0.502
 1073   3HE   MET 134          3HE       MET 134  -5.307   5.821  -1.462
 1074    H    ASP 135           H        ASP 135   0.186   4.640  -4.173
 1075    HA   ASP 135           HA       ASP 135  -1.119   5.843  -6.388
 1076   1HB   ASP 135          1HB       ASP 135   1.630   4.653  -6.806
 1077   2HB   ASP 135          2HB       ASP 135   0.986   6.211  -7.209
 1078    H    HIS 136           H        HIS 136   0.171   2.655  -5.627
 1079    HA   HIS 136           HA       HIS 136  -0.283   1.476  -8.207
 1080   1HB   HIS 136          1HB       HIS 136  -0.226   0.186  -5.446
 1081   2HB   HIS 136          2HB       HIS 136  -0.420  -0.698  -6.959
 1082    HD1  HIS 136           HD1      HIS 136   1.477   0.745  -8.709
 1083    HD2  HIS 136           HD2      HIS 136   2.475  -0.414  -4.865
 1084    HE1  HIS 136           HE1      HIS 136   3.994   0.549  -8.572
 1085    H    LEU 137           H        LEU 137  -2.327   1.478  -5.314
 1086    HA   LEU 137           HA       LEU 137  -4.477   0.022  -6.423
 1087   1HB   LEU 137          1HB       LEU 137  -4.519   2.234  -4.355
 1088   2HB   LEU 137          2HB       LEU 137  -5.894   1.209  -4.724
 1089    HG   LEU 137           HG       LEU 137  -3.218   0.195  -3.690
 1090   1HD1  LEU 137          1HD1      LEU 137  -5.921   0.571  -2.343
 1091   2HD1  LEU 137          2HD1      LEU 137  -4.510  -0.161  -1.607
 1092   3HD1  LEU 137          3HD1      LEU 137  -4.485   1.551  -2.042
 1093   1HD2  LEU 137          1HD2      LEU 137  -5.886  -1.220  -4.057
 1094   2HD2  LEU 137          2HD2      LEU 137  -4.453  -1.503  -5.036
 1095   3HD2  LEU 137          3HD2      LEU 137  -4.440  -1.918  -3.340
 1096    H    VAL 138           H        VAL 138  -3.533   3.286  -7.095
 1097    HA   VAL 138           HA       VAL 138  -6.215   3.687  -8.379
 1098    HB   VAL 138           HB       VAL 138  -5.723   6.051  -8.417
 1099   1HG1  VAL 138          1HG1      VAL 138  -6.702   5.088  -6.371
 1100   2HG1  VAL 138          2HG1      VAL 138  -5.099   4.788  -5.719
 1101   3HG1  VAL 138          3HG1      VAL 138  -5.649   6.436  -5.972
 1102   1HG2  VAL 138          1HG2      VAL 138  -3.255   5.929  -8.767
 1103   2HG2  VAL 138          2HG2      VAL 138  -3.659   6.943  -7.391
 1104   3HG2  VAL 138          3HG2      VAL 138  -3.078   5.310  -7.129
 1105    H    GLY 139           H        GLY 139  -3.222   2.569  -9.493
 1106   1HA   GLY 139          1HA       GLY 139  -3.373   2.188 -11.853
 1107   2HA   GLY 139          2HA       GLY 139  -3.848   3.842 -12.136
 1108    H    LYS 140           H        LYS 140  -1.393   4.398 -10.027
 1109    HA   LYS 140           HA       LYS 140   0.525   4.275 -12.338
 1110   1HB   LYS 140          1HB       LYS 140   1.451   6.252 -11.596
 1111   2HB   LYS 140          2HB       LYS 140  -0.282   6.386 -11.191
 1112   1HG   LYS 140          1HG       LYS 140   0.214   5.626  -8.922
 1113   2HG   LYS 140          2HG       LYS 140   1.940   5.879  -9.252
 1114   1HD   LYS 140          1HD       LYS 140  -0.181   8.008  -9.622
 1115   2HD   LYS 140          2HD       LYS 140   0.898   7.930  -8.245
 1116   1HE   LYS 140          1HE       LYS 140   2.847   8.074  -9.781
 1117   2HE   LYS 140          2HE       LYS 140   1.741   8.274 -11.141
 1118   1HZ   LYS 140          1HZ       LYS 140   2.651  10.232  -9.393
 1119   2HZ   LYS 140          2HZ       LYS 140   1.579  10.390 -10.700
 1120   3HZ   LYS 140          3HZ       LYS 140   0.981  10.058  -9.146
 1121    H    LEU 141           H        LEU 141   2.618   3.690 -11.942
 1122    HA   LEU 141           HA       LEU 141   2.973   1.852  -9.620
 1123   1HB   LEU 141          1HB       LEU 141   4.428   2.116 -12.282
 1124   2HB   LEU 141          2HB       LEU 141   5.025   1.153 -10.939
 1125    HG   LEU 141           HG       LEU 141   2.228   0.539 -11.641
 1126   1HD1  LEU 141          1HD1      LEU 141   4.591  -0.187 -13.463
 1127   2HD1  LEU 141          2HD1      LEU 141   2.941  -0.773 -13.642
 1128   3HD1  LEU 141          3HD1      LEU 141   3.313   0.926 -13.928
 1129   1HD2  LEU 141          1HD2      LEU 141   4.859  -0.946 -11.330
 1130   2HD2  LEU 141          2HD2      LEU 141   3.707  -0.690 -10.036
 1131   3HD2  LEU 141          3HD2      LEU 141   3.281  -1.744 -11.380
 1132    H    PHE 142           H        PHE 142   5.639   2.119  -8.903
 1133    HA   PHE 142           HA       PHE 142   5.816   5.106  -8.869
 1134   1HB   PHE 142          1HB       PHE 142   7.385   4.994  -7.201
 1135   2HB   PHE 142          2HB       PHE 142   6.185   3.855  -6.686
 1136    HD1  PHE 142           HD1      PHE 142   7.651   1.518  -8.523
 1137    HD2  PHE 142           HD2      PHE 142   8.902   4.518  -5.760
 1138    HE1  PHE 142           HE1      PHE 142   9.659   0.238  -8.004
 1139    HE2  PHE 142           HE2      PHE 142  10.821   3.293  -5.201
 1140    HZ   PHE 142           HZ       PHE 142  11.286   1.069  -6.337
 1141    H    MET 143           H        MET 143   5.936   4.191 -11.183
 1142    HA   MET 143           HA       MET 143   8.796   4.227 -11.925
 1143   1HB   MET 143          1HB       MET 143   6.432   2.860 -13.285
 1144   2HB   MET 143          2HB       MET 143   8.070   2.892 -13.956
 1145   1HG   MET 143          1HG       MET 143   8.902   1.723 -11.955
 1146   2HG   MET 143          2HG       MET 143   7.296   1.696 -11.277
 1147   1HE   MET 143          1HE       MET 143   9.311   0.912 -14.311
 1148   2HE   MET 143          2HE       MET 143   9.893  -0.412 -13.283
 1149   3HE   MET 143          3HE       MET 143   8.931  -0.739 -14.731
 1150    H    ASP 144           H        ASP 144   6.558   6.161 -11.454
 1151    HA   ASP 144           HA       ASP 144   6.187   7.443 -14.097
 1152   1HB   ASP 144          1HB       ASP 144   5.141   8.026 -11.290
 1153   2HB   ASP 144          2HB       ASP 144   4.792   9.064 -12.671
 1154    H    TYR 145           H        TYR 145   7.462   8.029 -10.870
 1155    HA   TYR 145           HA       TYR 145   8.914  10.417 -11.540
 1156   1HB   TYR 145          1HB       TYR 145   9.637   9.092  -9.077
 1157   2HB   TYR 145          2HB       TYR 145   8.792  10.599  -9.290
 1158    HD1  TYR 145           HD1      TYR 145   6.434  10.682  -9.627
 1159    HD2  TYR 145           HD2      TYR 145   8.320   7.074  -8.342
 1160    HE1  TYR 145           HE1      TYR 145   4.285   9.889  -8.723
 1161    HE2  TYR 145           HE2      TYR 145   6.170   6.364  -7.396
 1162    HH   TYR 145           HH       TYR 145   4.077   6.771  -7.039
 1163    H    LEU 146           H        LEU 146   9.334   7.443 -12.481
 1164    HA   LEU 146           HA       LEU 146  12.310   7.473 -12.245
 1165   1HB   LEU 146          1HB       LEU 146  10.477   5.092 -12.682
 1166   2HB   LEU 146          2HB       LEU 146  12.191   5.042 -12.392
 1167    HG   LEU 146           HG       LEU 146  10.990   4.358 -10.379
 1168   1HD1  LEU 146          1HD1      LEU 146  12.363   7.062 -10.189
 1169   2HD1  LEU 146          2HD1      LEU 146  12.031   5.977  -8.869
 1170   3HD1  LEU 146          3HD1      LEU 146  13.144   5.480 -10.151
 1171   1HD2  LEU 146          1HD2      LEU 146   8.914   5.997 -10.597
 1172   2HD2  LEU 146          2HD2      LEU 146   9.591   5.751  -9.026
 1173   3HD2  LEU 146          3HD2      LEU 146   9.987   7.185  -9.886
 1174    H    SER 147           H        SER 147   9.744   6.097 -14.247
 1175    HA   SER 147           HA       SER 147  11.263   6.937 -16.681
 1176   1HB   SER 147          1HB       SER 147   9.540   4.487 -16.184
 1177   2HB   SER 147          2HB       SER 147  10.304   4.880 -17.748
 1178    HG   SER 147           HG       SER 147  11.398   3.804 -15.547
   
  No H/Q in entry =        1178