*HEADER    PROTEIN FIBRIL                          21-FEB-16   2NBH              
*TITLE     SOLUTION STRUCTURE OF THE HYD1 HYDROPHOBIN FROM SCHIZOPHYLLUM COMMUNE 
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FUNGAL HYDROPHOBIN;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 18-114;                                           
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: SCHIZOPHYLLUM COMMUNE H4-8;                     
*SOURCE   3 ORGANISM_COMMON: SPLIT GILL FUNGUS;                                  
*SOURCE   4 ORGANISM_TAXID: 578458;                                              
*SOURCE   5 STRAIN: H4-8 / FGSC 9210;                                            
*SOURCE   6 GENE: HYD1, SCHCODRAFT_58269;                                        
*SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET 32                                     
*KEYWDS    PROTEIN FIBRIL                                                        
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    D.LANGELAAN, S.SMITH, J.GRONDIN                                       
*REVDAT   1   16-MAR-16 2NBH    0                                                




assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG13) 2.659 0.883 0.883 weight 1.000 ! spec=NNOESY, no=2, id=1, vol=2.920583e+06
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG11)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG12)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG21)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG23)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG22)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HG1) 2.932 1.074 1.074 weight 1.000 ! spec=NNOESY, no=125, id=124, vol=1.689547e+06
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   77 and name   HN) 3.108 1.207 1.207 weight 1.000 ! spec=NNOESY, no=168, id=167, vol=9.349018e+05
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   74 and name   HN)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name   HG) 2.050 0.525 0.525 weight 1.000 ! spec=NNOESY, no=199, id=197, vol=1.040254e+07
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HA) 2.533 0.802 0.802 weight 1.000 ! spec=NNOESY, no=209, id=207, vol=3.546942e+06
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HB)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name HD11) 2.994 1.120 1.120 weight 1.000 ! spec=NNOESY, no=228, id=226, vol=1.207576e+06
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name HD13)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name HD12)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name HD22)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name HD21)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name HD23)
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   50 and name HD12) 3.103 1.204 1.204 weight 1.000 ! spec=NNOESY, no=328, id=324, vol=1.021537e+06
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   50 and name HD13)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   50 and name HD21)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   50 and name HD23)
    or (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   50 and name HD22)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name   HA) 3.005 1.128 1.128 weight 1.000 ! spec=NNOESY, no=414, id=409, vol=1.237173e+06
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name   HA)
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   77 and name   HA) 3.159 1.247 1.247 weight 1.000 ! spec=NNOESY, no=488, id=483, vol=9.873145e+05
    or (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name HD22) 3.013 1.134 1.134 weight 1.000 ! spec=NNOESY, no=546, id=541, vol=1.509514e+06
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name HD21)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name HD23)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name HD11)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name HD13)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name HD12)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD22) 2.270 0.470 3.730 weight 1.000 ! spec=NNOESY, no=558, id=553, vol=6.345816e+06
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD21)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD23)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD11)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD13)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD12)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HB2) 2.727 0.929 0.929 weight 1.000 ! spec=NNOESY, no=615, id=610, vol=2.222314e+06
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HG1)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  107 and name HG13) 3.313 1.372 1.372 weight 1.000 ! spec=NNOESY, no=734, id=725, vol=7.661230e+05
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  107 and name HG11)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  107 and name HG12)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  107 and name HG21)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  107 and name HG23)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  107 and name HG22)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   50 and name HD12) 2.704 0.914 0.914 weight 1.000 ! spec=NNOESY, no=745, id=736, vol=2.657649e+06
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   50 and name HD13)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   71 and name HD11)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   71 and name HD12)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HD13) 2.855 1.019 1.019 weight 1.000 ! spec=NNOESY, no=754, id=745, vol=2.046245e+06
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HD11)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HD12)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HD21)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HD23)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HD22)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HG1) 2.810 1.010 3.190 weight 1.000 ! spec=NNOESY, no=755, id=746, vol=3.391214e+06
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HB2)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name   HA) 2.032 0.516 0.516 weight 1.000 ! spec=NNOESY, no=787, id=773, vol=1.428604e+07
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name   HA)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   58 and name HD11) 3.325 1.382 1.382 weight 1.000 ! spec=NNOESY, no=831, id=809, vol=7.621849e+05
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   58 and name HD13)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name HD11)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name HD13)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name HD12)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   59 and name  HA1) 3.330 1.386 1.386 weight 1.000 ! spec=NNOESY, no=841, id=819, vol=8.441414e+05
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   57 and name HD22) 2.323 0.674 0.674 weight 1.000 ! spec=aliCNOESY, no=2, id=853, vol=1.941255e+06
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   57 and name HD23)
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   57 and name HD22)
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   57 and name HD23)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   57 and name HD22)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   57 and name HD23)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   60 and name HD21)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   60 and name HD23)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   60 and name HD22)
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   60 and name HD21)
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   60 and name HD23)
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   60 and name HD22)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   60 and name HD21)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   60 and name HD23)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   60 and name HD22)
assign (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name  HB1) 1.878 0.441 0.441 weight 1.000 ! spec=aliCNOESY, no=40, id=890, vol=8.423816e+06
    or (segid "   A" and resid   60 and name HD23) (segid "   A" and resid   60 and name  HB1)
    or (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   60 and name  HB1)
    or (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name   HG)
    or (segid "   A" and resid   60 and name HD23) (segid "   A" and resid   60 and name   HG)
    or (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   60 and name   HG)
assign (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   63 and name   HN) 2.681 0.881 3.319 weight 1.000 ! spec=aliCNOESY, no=48, id=898, vol=8.192082e+05
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   63 and name   HN)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   63 and name   HN)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name HD23)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name HD21)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name HD22)
assign (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name  HB2) 2.167 0.587 0.587 weight 1.000 ! spec=aliCNOESY, no=109, id=958, vol=3.503197e+06
    or (segid "   A" and resid   60 and name HD23) (segid "   A" and resid   60 and name  HB2)
    or (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   60 and name  HB2)
    or (segid "   A" and resid   60 and name HD13) (segid "   A" and resid   60 and name  HB2)
    or (segid "   A" and resid   60 and name HD11) (segid "   A" and resid   60 and name  HB2)
    or (segid "   A" and resid   60 and name HD12) (segid "   A" and resid   60 and name  HB2)
assign (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name  HB1) 2.187 0.598 0.598 weight 1.000 ! spec=aliCNOESY, no=110, id=959, vol=3.250684e+06
    or (segid "   A" and resid   60 and name HD23) (segid "   A" and resid   60 and name  HB1)
    or (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   60 and name  HB1)
    or (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name HD13)
    or (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name HD11)
    or (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name HD12)
assign (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG23) 1.918 0.460 0.460 weight 1.000 ! spec=aliCNOESY, no=294, id=1136, vol=7.040803e+06
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG21)
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG22)
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG11)
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 2.314 0.669 0.669 weight 1.000 ! spec=aliCNOESY, no=405, id=1241, vol=2.256391e+06
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HA)
assign (segid "   A" and resid  111 and name  HG1) (segid "   A" and resid  111 and name  HD1) 2.360 0.696 0.696 weight 1.000 ! spec=aliCNOESY, no=407, id=1243, vol=2.032986e+06
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  111 and name  HD1)
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB1) 1.927 0.464 0.464 weight 1.000 ! spec=aliCNOESY, no=446, id=1281, vol=6.986565e+06
    or (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB2)
assign (segid "   A" and resid   82 and name HD11) (segid "   A" and resid   82 and name   HA) 2.172 0.589 0.589 weight 1.000 ! spec=aliCNOESY, no=508, id=1334, vol=3.056489e+06
    or (segid "   A" and resid   82 and name HD12) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid   82 and name HD13) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name HG23)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name HG21)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name HG22)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   38 and name HG13) 1.766 0.390 0.390 weight 1.000 ! spec=aliCNOESY, no=515, id=1341, vol=1.067969e+07
    or (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   38 and name HG13)
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   38 and name HG13)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   47 and name   HA) 2.580 0.780 3.420 weight 1.000 ! spec=aliCNOESY, no=539, id=1363, vol=1.115844e+06
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   38 and name HG13) 2.705 0.905 3.295 weight 1.000 ! spec=aliCNOESY, no=570, id=1394, vol=1.097822e+06
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   94 and name HG21)
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name   HA) 2.758 0.951 0.951 weight 1.000 ! spec=aliCNOESY, no=579, id=1403, vol=6.883039e+05
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   58 and name   HA)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid   61 and name   HG) 2.245 0.445 3.755 weight 1.000 ! spec=aliCNOESY, no=702, id=1521, vol=2.686693e+06
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid   61 and name   HG)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid   61 and name   HG)
    or (segid "   A" and resid  105 and name HG12) (segid "   A" and resid  104 and name   HG)
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid  104 and name   HG)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid  104 and name   HG)
assign (segid "   A" and resid  107 and name HG13) (segid "   A" and resid  107 and name   HB) 2.103 0.553 0.553 weight 1.000 ! spec=aliCNOESY, no=726, id=1545, vol=3.985994e+06
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid  107 and name   HB)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid  107 and name   HB)
    or (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  107 and name   HB)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  107 and name   HB)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  107 and name   HB)
assign (segid "   A" and resid   54 and name HG22) (segid "   A" and resid   72 and name HG23) 1.863 0.434 0.434 weight 1.000 ! spec=aliCNOESY, no=731, id=1550, vol=7.883322e+06
    or (segid "   A" and resid   54 and name HG22) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   54 and name HG22) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   54 and name HG21) (segid "   A" and resid   72 and name HG23)
    or (segid "   A" and resid   54 and name HG21) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   54 and name HG21) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   54 and name HG23) (segid "   A" and resid   72 and name HG23)
    or (segid "   A" and resid   54 and name HG23) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   54 and name HG23) (segid "   A" and resid   72 and name HG22)
    or (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HB2) 2.267 0.643 0.643 weight 1.000 ! spec=aliCNOESY, no=782, id=1599, vol=2.431118e+06
    or (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HD1)
assign (segid "   A" and resid   50 and name HD21) (segid "   A" and resid   50 and name  HB1) 2.411 0.727 0.727 weight 1.000 ! spec=aliCNOESY, no=846, id=1663, vol=1.996427e+06
    or (segid "   A" and resid   50 and name HD23) (segid "   A" and resid   50 and name  HB1)
    or (segid "   A" and resid   50 and name HD22) (segid "   A" and resid   50 and name  HB1)
    or (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   50 and name HD12)
    or (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   50 and name HD13)
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG11) 2.003 0.502 0.502 weight 1.000 ! spec=aliCNOESY, no=882, id=1698, vol=5.124901e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name HG11)
assign (segid "   A" and resid   82 and name HD11) (segid "   A" and resid   82 and name HG12) 2.015 0.507 0.507 weight 1.000 ! spec=aliCNOESY, no=921, id=1737, vol=5.705420e+06
    or (segid "   A" and resid   82 and name HD12) (segid "   A" and resid   82 and name HG12)
    or (segid "   A" and resid   82 and name HD13) (segid "   A" and resid   82 and name HG12)
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HD11)
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HD12)
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HA) 2.127 0.565 0.565 weight 1.000 ! spec=aliCNOESY, no=929, id=1745, vol=3.712795e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HB) 1.963 0.482 0.482 weight 1.000 ! spec=aliCNOESY, no=977, id=1788, vol=6.176041e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG12) 2.021 0.510 0.510 weight 1.000 ! spec=aliCNOESY, no=1005, id=1815, vol=4.730101e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name HG12)
assign (segid "   A" and resid  110 and name   HB) (segid "   A" and resid  111 and name  HB2) 2.990 1.190 3.010 weight 1.000 ! spec=aliCNOESY, no=1053, id=1860, vol=4.210990e+05
    or (segid "   A" and resid  110 and name   HB) (segid "   A" and resid  111 and name  HG1)
assign (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   74 and name   HG) 2.063 0.532 0.532 weight 1.000 ! spec=aliCNOESY, no=1056, id=1863, vol=4.864122e+06
    or (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   74 and name   HG)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   74 and name   HG)
    or (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   74 and name   HG)
    or (segid "   A" and resid   74 and name HD23) (segid "   A" and resid   74 and name   HG)
    or (segid "   A" and resid   74 and name HD22) (segid "   A" and resid   74 and name   HG)
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name HD13) 2.278 0.478 3.722 weight 1.000 ! spec=aliCNOESY, no=1141, id=1947, vol=2.466515e+06
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name HD11)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name HD12)
    or (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid   74 and name HD23) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid   74 and name HD22) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   38 and name   HB) (segid "   A" and resid   79 and name   HN) 2.899 1.051 1.051 weight 1.000 ! spec=aliCNOESY, no=1149, id=1955, vol=5.655437e+05
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1)
assign (segid "   A" and resid   68 and name HD11) (segid "   A" and resid   68 and name   HG) 2.639 0.871 0.871 weight 1.000 ! spec=aliCNOESY, no=1266, id=2067, vol=1.680829e+06
    or (segid "   A" and resid   68 and name HD13) (segid "   A" and resid   68 and name   HG)
    or (segid "   A" and resid   68 and name HD12) (segid "   A" and resid   68 and name   HG)
    or (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   68 and name   HG)
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   68 and name   HG)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   68 and name   HG)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   92 and name  HG1) 3.009 1.132 1.132 weight 1.000 ! spec=aliCNOESY, no=1279, id=2077, vol=4.131385e+05
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name  HG1)
assign (segid "   A" and resid   73 and name  HA1) (segid "   A" and resid   74 and name  HB1) 3.001 1.126 1.126 weight 1.000 ! spec=aliCNOESY, no=1298, id=2095, vol=4.338345e+05
    or (segid "   A" and resid   73 and name  HA1) (segid "   A" and resid   45 and name  HB1)
assign (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  114 and name   HA) 2.975 1.107 1.107 weight 1.000 ! spec=aliCNOESY, no=1310, id=2107, vol=4.612782e+05
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  114 and name   HA)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  114 and name   HA)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid   31 and name   HA)


assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HD22) 2.735 0.935 0.935 weight 1.000 ! spec=NNOESY, no=6, id=5, vol=2.381677e+06
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name HD23) 3.487 1.520 1.520 weight 1.000 ! spec=NNOESY, no=8, id=7, vol=5.233852e+05
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name HD21)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name HD22)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   54 and name HG22) 3.464 1.500 1.500 weight 1.000 ! spec=NNOESY, no=9, id=8, vol=5.568198e+05
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB1) 2.635 0.835 3.365 weight 1.000 ! spec=NNOESY, no=11, id=10, vol=2.895530e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name  HB2) 2.656 0.882 0.882 weight 1.000 ! spec=NNOESY, no=12, id=11, vol=2.777793e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   58 and name   HN) 2.558 0.818 0.818 weight 1.000 ! spec=NNOESY, no=15, id=14, vol=3.135476e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   59 and name   HN) 2.385 0.711 0.711 weight 1.000 ! spec=NNOESY, no=16, id=15, vol=4.858608e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HA) 2.924 1.068 1.068 weight 1.000 ! spec=NNOESY, no=17, id=16, vol=1.508053e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name   HA) 2.559 0.818 0.818 weight 1.000 ! spec=NNOESY, no=18, id=17, vol=3.403360e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name  HB2) 2.704 0.914 0.914 weight 1.000 ! spec=NNOESY, no=19, id=18, vol=2.601488e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name   HG) 2.277 0.648 0.648 weight 1.000 ! spec=NNOESY, no=20, id=19, vol=6.962382e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB2) 2.409 0.725 0.725 weight 1.000 ! spec=NNOESY, no=21, id=20, vol=5.116468e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name  HB1) 2.752 0.947 0.947 weight 1.000 ! spec=NNOESY, no=22, id=21, vol=2.315185e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB1) 2.453 0.653 3.547 weight 1.000 ! spec=NNOESY, no=23, id=22, vol=4.532143e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HD22) 2.668 0.890 0.890 weight 1.000 ! spec=NNOESY, no=25, id=24, vol=2.671510e+06
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name HD11) 2.461 0.661 3.539 weight 1.000 ! spec=NNOESY, no=26, id=25, vol=4.234751e+06
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name HD13)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   63 and name HD12) 3.505 1.535 1.535 weight 1.000 ! spec=NNOESY, no=28, id=27, vol=4.210310e+05
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HB1) 2.769 0.958 0.958 weight 1.000 ! spec=NNOESY, no=29, id=28, vol=2.204941e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name HD11) 3.058 1.169 1.169 weight 1.000 ! spec=NNOESY, no=31, id=30, vol=1.154024e+06
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name HD13)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name HD23) 3.034 1.234 2.966 weight 1.000 ! spec=NNOESY, no=32, id=31, vol=1.163815e+06
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name HD21)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name HD22)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HB2) 2.636 0.869 0.869 weight 1.000 ! spec=NNOESY, no=33, id=32, vol=3.135082e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name   HA) 2.789 0.972 0.972 weight 1.000 ! spec=NNOESY, no=37, id=36, vol=2.032210e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   61 and name   HN) 3.376 1.425 1.425 weight 1.000 ! spec=NNOESY, no=38, id=37, vol=6.616147e+05
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB2) 2.241 0.628 0.628 weight 1.000 ! spec=NNOESY, no=40, id=39, vol=7.112253e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HG) 2.088 0.545 0.545 weight 1.000 ! spec=NNOESY, no=41, id=40, vol=1.066870e+07
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   56 and name  HB1) 2.808 1.008 3.192 weight 1.000 ! spec=NNOESY, no=42, id=41, vol=1.966073e+06
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   56 and name  HB3)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   56 and name  HB2)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HD21) 2.417 0.730 0.730 weight 1.000 ! spec=NNOESY, no=43, id=42, vol=4.372089e+06
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HD23)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name HD22)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   57 and name HD11) 3.053 1.253 2.947 weight 1.000 ! spec=NNOESY, no=44, id=43, vol=1.154040e+06
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   57 and name HD13)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   57 and name HD12)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name   HA) 2.305 0.664 0.664 weight 1.000 ! spec=NNOESY, no=45, id=44, vol=6.127831e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   57 and name   HA) 2.469 0.762 0.762 weight 1.000 ! spec=NNOESY, no=46, id=45, vol=4.025445e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name  HA2) 2.582 0.833 0.833 weight 1.000 ! spec=NNOESY, no=47, id=46, vol=3.212793e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   58 and name   HA) 3.074 1.181 1.181 weight 1.000 ! spec=NNOESY, no=48, id=47, vol=1.228591e+06
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   58 and name   HN) 3.292 1.354 1.354 weight 1.000 ! spec=NNOESY, no=50, id=49, vol=6.858774e+05
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name   HN) 2.334 0.681 0.681 weight 1.000 ! spec=NNOESY, no=51, id=50, vol=6.392719e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name   HA) 2.573 0.827 0.827 weight 1.000 ! spec=NNOESY, no=52, id=51, vol=3.659127e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   58 and name   HA) 2.896 1.048 1.048 weight 1.000 ! spec=NNOESY, no=53, id=52, vol=1.661132e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name  HB2) 2.766 0.956 0.956 weight 1.000 ! spec=NNOESY, no=54, id=53, vol=2.321689e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name   HG) 2.344 0.687 0.687 weight 1.000 ! spec=NNOESY, no=55, id=54, vol=6.253452e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HB2) 2.291 0.656 0.656 weight 1.000 ! spec=NNOESY, no=56, id=55, vol=6.867954e+06
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name HD12) 2.647 0.876 0.876 weight 1.000 ! spec=NNOESY, no=58, id=57, vol=2.706952e+06
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name HD11)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name HD13)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name   HG) 2.681 0.881 3.319 weight 1.000 ! spec=NNOESY, no=60, id=59, vol=2.489898e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name  HB1) 2.950 1.088 1.088 weight 1.000 ! spec=NNOESY, no=61, id=60, vol=1.505253e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name  HB2) 3.126 1.221 1.221 weight 1.000 ! spec=NNOESY, no=63, id=62, vol=1.094244e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HD22) 2.742 0.940 0.940 weight 1.000 ! spec=NNOESY, no=64, id=63, vol=2.232982e+06
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HB1) 2.501 0.782 0.782 weight 1.000 ! spec=NNOESY, no=65, id=64, vol=4.125385e+06
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name  HB2) 2.446 0.748 0.748 weight 1.000 ! spec=NNOESY, no=66, id=65, vol=4.579764e+06
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA) 2.468 0.761 0.761 weight 1.000 ! spec=NNOESY, no=68, id=67, vol=4.416399e+06
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB2) 2.648 0.848 3.352 weight 1.000 ! spec=NNOESY, no=70, id=69, vol=2.724388e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   39 and name   HA) 2.791 0.974 0.974 weight 1.000 ! spec=NNOESY, no=71, id=70, vol=2.052934e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HD23) 2.553 0.815 0.815 weight 1.000 ! spec=NNOESY, no=72, id=71, vol=3.220432e+06
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HD21)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name HD22)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB1) 2.493 0.777 0.777 weight 1.000 ! spec=NNOESY, no=73, id=72, vol=3.960482e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB2) 2.380 0.580 3.620 weight 1.000 ! spec=NNOESY, no=74, id=73, vol=5.084186e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HA) 2.130 0.567 0.567 weight 1.000 ! spec=NNOESY, no=75, id=74, vol=9.696968e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   96 and name   HA) 2.699 0.910 0.910 weight 1.000 ! spec=NNOESY, no=76, id=75, vol=2.589943e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HB) 3.235 1.308 1.308 weight 1.000 ! spec=NNOESY, no=77, id=76, vol=8.434957e+05
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HA) 2.668 0.890 0.890 weight 1.000 ! spec=NNOESY, no=79, id=78, vol=2.808723e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name   HB) 2.812 0.988 0.988 weight 1.000 ! spec=NNOESY, no=80, id=79, vol=2.585076e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HA) 2.894 1.047 1.047 weight 1.000 ! spec=NNOESY, no=81, id=80, vol=1.590625e+06
assign (segid "   A" and resid   42 and name HD22) (segid "   A" and resid   42 and name  HB2) 3.073 1.180 1.180 weight 1.000 ! spec=NNOESY, no=82, id=81, vol=1.178777e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  101 and name   HN) 3.431 1.472 1.472 weight 1.000 ! spec=NNOESY, no=85, id=84, vol=5.982831e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HD1) 2.742 0.940 0.940 weight 1.000 ! spec=NNOESY, no=89, id=88, vol=2.312571e+06
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   95 and name   HA) 3.004 1.128 1.128 weight 1.000 ! spec=NNOESY, no=91, id=90, vol=1.317089e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HA) 2.173 0.590 0.590 weight 1.000 ! spec=NNOESY, no=93, id=92, vol=8.806034e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.656 0.882 0.882 weight 1.000 ! spec=NNOESY, no=94, id=93, vol=2.824920e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.801 0.981 0.981 weight 1.000 ! spec=NNOESY, no=95, id=94, vol=1.970880e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HB) 3.090 1.194 1.194 weight 1.000 ! spec=NNOESY, no=96, id=95, vol=1.161159e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name HG21) 2.724 0.927 0.927 weight 1.000 ! spec=NNOESY, no=97, id=96, vol=2.127860e+06
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name HG13) 2.222 0.617 0.617 weight 1.000 ! spec=NNOESY, no=98, id=97, vol=7.637131e+06
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name HG12)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB1) 2.931 1.074 1.074 weight 1.000 ! spec=NNOESY, no=100, id=99, vol=1.638458e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name  HB2) 3.102 1.203 1.203 weight 1.000 ! spec=NNOESY, no=101, id=100, vol=1.001873e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   38 and name HG21) 3.274 1.340 1.340 weight 1.000 ! spec=NNOESY, no=102, id=101, vol=7.066918e+05
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  112 and name HD11) 3.470 1.505 1.505 weight 1.000 ! spec=NNOESY, no=103, id=102, vol=4.867572e+05
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HA) 3.361 1.412 1.412 weight 1.000 ! spec=NNOESY, no=104, id=103, vol=6.995629e+05
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HA2) 3.606 1.625 1.625 weight 1.000 ! spec=NNOESY, no=105, id=104, vol=4.339320e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HA) 2.526 0.798 0.798 weight 1.000 ! spec=NNOESY, no=106, id=105, vol=3.626754e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 3.022 1.142 1.142 weight 1.000 ! spec=NNOESY, no=107, id=106, vol=1.331649e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB1) 3.336 1.391 1.391 weight 1.000 ! spec=NNOESY, no=108, id=107, vol=6.934096e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HB1) 3.035 1.152 1.152 weight 1.000 ! spec=NNOESY, no=109, id=108, vol=1.293675e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name  HG1) 3.335 1.390 1.390 weight 1.000 ! spec=NNOESY, no=110, id=109, vol=7.707666e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 2.833 1.003 1.003 weight 1.000 ! spec=NNOESY, no=111, id=110, vol=2.101015e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB1) 3.236 1.309 1.309 weight 1.000 ! spec=NNOESY, no=112, id=111, vol=8.230072e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB1) 2.706 0.915 0.915 weight 1.000 ! spec=NNOESY, no=113, id=112, vol=2.398997e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 2.643 0.873 0.873 weight 1.000 ! spec=NNOESY, no=114, id=113, vol=2.952145e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.702 0.913 0.913 weight 1.000 ! spec=NNOESY, no=116, id=115, vol=2.363242e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.574 0.828 0.828 weight 1.000 ! spec=NNOESY, no=117, id=116, vol=3.300230e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HB) 2.288 0.655 0.655 weight 1.000 ! spec=NNOESY, no=118, id=117, vol=6.584717e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB1) 2.430 0.738 0.738 weight 1.000 ! spec=NNOESY, no=119, id=118, vol=4.393565e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   79 and name  HB2) 3.108 1.208 1.208 weight 1.000 ! spec=NNOESY, no=120, id=119, vol=1.042701e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG21) 2.208 0.610 0.610 weight 1.000 ! spec=NNOESY, no=121, id=120, vol=7.715378e+06
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG13) 2.496 0.696 3.504 weight 1.000 ! spec=NNOESY, no=122, id=121, vol=3.873691e+06
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG12)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HA) 2.696 0.908 0.908 weight 1.000 ! spec=NNOESY, no=123, id=122, vol=2.547303e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name  HB2) 3.042 1.157 1.157 weight 1.000 ! spec=NNOESY, no=124, id=123, vol=1.538810e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB1) 3.323 1.380 1.380 weight 1.000 ! spec=NNOESY, no=126, id=125, vol=7.735013e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   78 and name   HA) 2.876 1.034 1.034 weight 1.000 ! spec=NNOESY, no=127, id=126, vol=1.656765e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   77 and name  HB2) 3.338 1.392 1.392 weight 1.000 ! spec=NNOESY, no=128, id=127, vol=7.414349e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 2.665 0.888 0.888 weight 1.000 ! spec=NNOESY, no=129, id=128, vol=2.793840e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.906 1.056 1.056 weight 1.000 ! spec=NNOESY, no=130, id=129, vol=1.611422e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB1) 2.654 0.880 0.880 weight 1.000 ! spec=NNOESY, no=131, id=130, vol=2.790732e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.794 0.976 0.976 weight 1.000 ! spec=NNOESY, no=132, id=131, vol=2.288440e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   79 and name   HG) 3.110 1.209 1.209 weight 1.000 ! spec=NNOESY, no=133, id=132, vol=9.054176e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   79 and name HD11) 2.673 0.893 0.893 weight 1.000 ! spec=NNOESY, no=134, id=133, vol=2.644257e+06
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   79 and name HD12)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   79 and name HD13)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   79 and name   HN) 3.059 1.170 1.170 weight 1.000 ! spec=NNOESY, no=135, id=134, vol=1.107111e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HD1) 3.197 1.277 1.277 weight 1.000 ! spec=NNOESY, no=137, id=136, vol=8.816663e+05
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   76 and name   HA) 3.382 1.430 1.430 weight 1.000 ! spec=NNOESY, no=138, id=137, vol=5.323538e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name   HA) 2.859 1.022 1.022 weight 1.000 ! spec=NNOESY, no=139, id=138, vol=1.936459e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   77 and name   HA) 3.320 1.378 1.378 weight 1.000 ! spec=NNOESY, no=140, id=139, vol=7.560977e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HA) 2.329 0.678 0.678 weight 1.000 ! spec=NNOESY, no=141, id=140, vol=6.054988e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   94 and name HG21) 2.923 1.068 1.068 weight 1.000 ! spec=NNOESY, no=143, id=142, vol=1.589601e+06
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB2) 3.216 1.293 1.293 weight 1.000 ! spec=NNOESY, no=144, id=143, vol=8.133726e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.810 0.987 0.987 weight 1.000 ! spec=NNOESY, no=145, id=144, vol=1.923880e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.121 1.321 2.879 weight 1.000 ! spec=NNOESY, no=146, id=145, vol=1.017883e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.671 0.892 0.892 weight 1.000 ! spec=NNOESY, no=147, id=146, vol=2.682654e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   92 and name  HB1) 3.003 1.203 2.997 weight 1.000 ! spec=NNOESY, no=148, id=147, vol=1.421978e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   93 and name HG22) 3.189 1.271 1.271 weight 1.000 ! spec=NNOESY, no=150, id=149, vol=8.165145e+05
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name   HN) 3.237 1.309 1.309 weight 1.000 ! spec=NNOESY, no=151, id=150, vol=8.784829e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   94 and name   HN) 3.298 1.360 1.360 weight 1.000 ! spec=NNOESY, no=152, id=151, vol=7.013408e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name   HN) 3.114 1.314 2.886 weight 1.000 ! spec=NNOESY, no=153, id=152, vol=1.028722e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   76 and name   HA) 3.248 1.319 1.319 weight 1.000 ! spec=NNOESY, no=155, id=154, vol=8.128941e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HA) 2.233 0.623 0.623 weight 1.000 ! spec=NNOESY, no=156, id=155, vol=8.094014e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 2.832 1.003 1.003 weight 1.000 ! spec=NNOESY, no=157, id=156, vol=2.060480e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HA) 2.605 0.848 0.848 weight 1.000 ! spec=NNOESY, no=158, id=157, vol=2.933797e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB2) 2.274 0.646 0.646 weight 1.000 ! spec=NNOESY, no=159, id=158, vol=7.489699e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HB1) 3.011 1.133 1.133 weight 1.000 ! spec=NNOESY, no=161, id=160, vol=1.294138e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   43 and name  HB2) 3.395 1.595 2.605 weight 1.000 ! spec=NNOESY, no=162, id=161, vol=5.881083e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   91 and name  HB3) 3.001 1.126 1.126 weight 1.000 ! spec=NNOESY, no=163, id=162, vol=1.345005e+06
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   91 and name  HB1)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   76 and name   HA) 2.704 0.914 0.914 weight 1.000 ! spec=NNOESY, no=165, id=164, vol=2.530210e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HA) 2.331 0.679 0.679 weight 1.000 ! spec=NNOESY, no=166, id=165, vol=6.008606e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   42 and name   HA) 2.563 0.821 0.821 weight 1.000 ! spec=NNOESY, no=169, id=168, vol=3.453478e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HA) 3.175 1.260 1.260 weight 1.000 ! spec=NNOESY, no=170, id=169, vol=9.658647e+05
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HG1) 2.628 0.864 0.864 weight 1.000 ! spec=NNOESY, no=172, id=171, vol=2.975597e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HB1) 2.326 0.676 0.676 weight 1.000 ! spec=NNOESY, no=173, id=172, vol=6.605946e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HB3) 1.942 0.472 0.472 weight 1.000 ! spec=NNOESY, no=174, id=173, vol=1.624519e+07
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HB1)
    or (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   92 and name   HN) 2.862 1.024 1.024 weight 1.000 ! spec=NNOESY, no=177, id=175, vol=1.730443e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   93 and name   HN) 2.876 1.076 3.124 weight 1.000 ! spec=NNOESY, no=178, id=176, vol=1.826711e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 2.203 0.606 0.606 weight 1.000 ! spec=NNOESY, no=179, id=177, vol=8.140879e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name  HA1) 2.558 0.818 0.818 weight 1.000 ! spec=NNOESY, no=180, id=178, vol=3.526899e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid  106 and name  HB1) 2.986 1.115 1.115 weight 1.000 ! spec=NNOESY, no=181, id=179, vol=1.474022e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid  106 and name  HB2) 3.102 1.203 1.203 weight 1.000 ! spec=NNOESY, no=182, id=180, vol=9.899718e+05
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HB) 3.338 1.392 1.392 weight 1.000 ! spec=NNOESY, no=183, id=181, vol=7.889840e+05
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name HG11) 2.703 0.903 3.297 weight 1.000 ! spec=NNOESY, no=184, id=182, vol=2.644314e+06
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name HG12)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name HG13)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name HG23) 2.259 0.638 0.638 weight 1.000 ! spec=NNOESY, no=185, id=183, vol=6.990422e+06
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid  105 and name HG12) 2.992 1.192 3.008 weight 1.000 ! spec=NNOESY, no=186, id=184, vol=1.423992e+06
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid  105 and name HG11)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid  105 and name HG13)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   74 and name   HN) 3.101 1.202 1.202 weight 1.000 ! spec=NNOESY, no=187, id=185, vol=1.086218e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid  107 and name   HA) 2.844 1.044 3.156 weight 1.000 ! spec=NNOESY, no=188, id=186, vol=1.713466e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   73 and name  HA2) 2.669 0.891 0.891 weight 1.000 ! spec=NNOESY, no=189, id=187, vol=2.826468e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HN) 3.051 1.251 2.949 weight 1.000 ! spec=NNOESY, no=191, id=189, vol=1.202203e+06
assign (segid "   A" and resid   87 and name HD22) (segid "   A" and resid   87 and name  HB2) 3.326 1.383 1.383 weight 1.000 ! spec=NNOESY, no=192, id=190, vol=6.944501e+05
assign (segid "   A" and resid   98 and name HD22) (segid "   A" and resid   98 and name  HB2) 3.226 1.301 1.301 weight 1.000 ! spec=NNOESY, no=193, id=191, vol=9.497011e+05
assign (segid "   A" and resid   98 and name HD22) (segid "   A" and resid   98 and name HD21) 2.234 0.624 0.624 weight 1.000 ! spec=NNOESY, no=194, id=192, vol=7.749178e+06
assign (segid "   A" and resid   87 and name HD22) (segid "   A" and resid   87 and name HD21) 1.951 0.476 0.476 weight 1.000 ! spec=NNOESY, no=195, id=193, vol=1.618614e+07
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name   HA) 3.227 1.302 1.302 weight 1.000 ! spec=NNOESY, no=196, id=194, vol=7.597345e+05
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name   HA) 2.436 0.742 0.742 weight 1.000 ! spec=NNOESY, no=197, id=195, vol=3.722103e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HA1) 2.433 0.740 0.740 weight 1.000 ! spec=NNOESY, no=198, id=196, vol=4.546431e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HG12) 2.960 1.095 1.095 weight 1.000 ! spec=NNOESY, no=200, id=198, vol=1.295549e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name HD21) 3.282 0.967 0.967 weight 1.000 ! spec=NNOESY, no=201, id=199, vol=1.844691e+06
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name HD22)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name HD23)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  114 and name HG11) 3.411 1.454 1.454 weight 1.000 ! spec=NNOESY, no=202, id=200, vol=5.145437e+05
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name   HN) 2.915 1.062 1.062 weight 1.000 ! spec=NNOESY, no=203, id=201, vol=1.304888e+06
assign (segid "   A" and resid   75 and name HD21) (segid "   A" and resid   75 and name   HA) 3.310 1.370 1.370 weight 1.000 ! spec=NNOESY, no=204, id=202, vol=7.806785e+05
assign (segid "   A" and resid   75 and name HD21) (segid "   A" and resid   74 and name HD21) 3.319 1.377 1.377 weight 1.000 ! spec=NNOESY, no=205, id=203, vol=7.207583e+05
    or (segid "   A" and resid   75 and name HD21) (segid "   A" and resid   74 and name HD23)
    or (segid "   A" and resid   75 and name HD21) (segid "   A" and resid   74 and name HD22)
assign (segid "   A" and resid   75 and name HD21) (segid "   A" and resid   75 and name  HB2) 2.834 1.004 1.004 weight 1.000 ! spec=NNOESY, no=206, id=204, vol=2.034805e+06
assign (segid "   A" and resid   75 and name HD21) (segid "   A" and resid  104 and name HD22) 3.257 1.326 1.326 weight 1.000 ! spec=NNOESY, no=207, id=205, vol=8.069001e+05
    or (segid "   A" and resid   75 and name HD21) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid   75 and name HD21) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid   75 and name HD21) (segid "   A" and resid   75 and name HD22) 1.975 0.488 0.488 weight 1.000 ! spec=NNOESY, no=208, id=206, vol=1.485239e+07
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   96 and name  HB2) 2.668 0.889 0.889 weight 1.000 ! spec=NNOESY, no=210, id=208, vol=2.561988e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   96 and name  HB1) 2.816 0.991 0.991 weight 1.000 ! spec=NNOESY, no=211, id=209, vol=1.975704e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HB1) 2.507 0.786 0.786 weight 1.000 ! spec=NNOESY, no=212, id=210, vol=3.727058e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name  HB2) 2.734 0.934 3.266 weight 1.000 ! spec=NNOESY, no=213, id=211, vol=2.293816e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name HG22) 2.787 0.971 0.971 weight 1.000 ! spec=NNOESY, no=214, id=212, vol=1.880349e+06
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name HG21)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  107 and name HG21) 2.431 0.739 0.739 weight 1.000 ! spec=NNOESY, no=215, id=213, vol=4.145580e+06
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  107 and name HG23)
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  107 and name HG22)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   39 and name  HE1) 3.242 1.442 2.758 weight 1.000 ! spec=NNOESY, no=216, id=214, vol=5.391747e+05
    or (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   39 and name  HE2)
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   96 and name   HA) 2.943 1.083 1.083 weight 1.000 ! spec=NNOESY, no=217, id=215, vol=1.486474e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HA) 2.595 0.842 0.842 weight 1.000 ! spec=NNOESY, no=218, id=216, vol=2.980772e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   97 and name   HN) 2.185 0.597 0.597 weight 1.000 ! spec=NNOESY, no=219, id=217, vol=8.038711e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  107 and name   HN) 2.553 0.814 0.814 weight 1.000 ! spec=NNOESY, no=220, id=218, vol=3.040095e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name   HN) 2.939 1.139 3.061 weight 1.000 ! spec=NNOESY, no=221, id=219, vol=1.357268e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name   HA) 2.088 0.545 0.545 weight 1.000 ! spec=NNOESY, no=222, id=220, vol=1.090513e+07
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HA) 2.552 0.814 0.814 weight 1.000 ! spec=NNOESY, no=223, id=221, vol=3.228172e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name   HB) 2.253 0.635 0.635 weight 1.000 ! spec=NNOESY, no=224, id=222, vol=7.223577e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HG11) 2.514 0.714 3.486 weight 1.000 ! spec=NNOESY, no=225, id=223, vol=3.662976e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HG12) 2.564 0.764 3.436 weight 1.000 ! spec=NNOESY, no=226, id=224, vol=3.242980e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HD12) 2.392 0.715 0.715 weight 1.000 ! spec=NNOESY, no=227, id=225, vol=4.518043e+06
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name HD13)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   66 and name   HN) 3.337 1.392 1.392 weight 1.000 ! spec=NNOESY, no=230, id=228, vol=6.333500e+05
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   64 and name   HN) 3.164 1.252 1.252 weight 1.000 ! spec=NNOESY, no=231, id=229, vol=9.316789e+05
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name   HB) 2.896 1.049 1.049 weight 1.000 ! spec=NNOESY, no=238, id=236, vol=1.630371e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name  HG2) 3.133 1.227 1.227 weight 1.000 ! spec=NNOESY, no=239, id=237, vol=1.054905e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name  HG1) 3.150 1.240 1.240 weight 1.000 ! spec=NNOESY, no=240, id=238, vol=1.004443e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name  HB1) 2.576 0.776 3.424 weight 1.000 ! spec=NNOESY, no=241, id=239, vol=3.381993e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name HG22) 2.468 0.668 3.532 weight 1.000 ! spec=NNOESY, no=242, id=240, vol=4.129002e+06
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   94 and name HG21) 2.989 1.189 3.011 weight 1.000 ! spec=NNOESY, no=243, id=241, vol=1.449640e+06
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   94 and name HG13) 3.206 1.285 1.285 weight 1.000 ! spec=NNOESY, no=244, id=242, vol=8.889264e+05
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   94 and name HG11)
    or (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   94 and name HG12)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   93 and name   HA) 2.739 0.938 0.938 weight 1.000 ! spec=NNOESY, no=246, id=244, vol=2.378869e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   94 and name   HA) 2.877 1.077 3.123 weight 1.000 ! spec=NNOESY, no=247, id=245, vol=1.695600e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name   HA) 2.302 0.662 0.662 weight 1.000 ! spec=NNOESY, no=249, id=247, vol=6.240126e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   54 and name   HA) 2.845 1.012 1.012 weight 1.000 ! spec=NNOESY, no=250, id=248, vol=1.930871e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name HD22) 3.028 1.146 1.146 weight 1.000 ! spec=NNOESY, no=253, id=251, vol=1.305608e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   52 and name  HB2) 3.270 1.336 1.336 weight 1.000 ! spec=NNOESY, no=255, id=253, vol=9.468015e+05
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   58 and name   HN) 3.142 1.234 1.234 weight 1.000 ! spec=NNOESY, no=257, id=255, vol=8.809605e+05
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HN) 2.456 0.754 0.754 weight 1.000 ! spec=NNOESY, no=258, id=256, vol=4.198988e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid   72 and name   HA) 3.083 1.188 1.188 weight 1.000 ! spec=NNOESY, no=259, id=257, vol=1.020812e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HA2) 2.895 1.048 1.048 weight 1.000 ! spec=NNOESY, no=260, id=258, vol=1.678324e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name  HA1) 2.725 0.928 0.928 weight 1.000 ! spec=NNOESY, no=262, id=259, vol=2.356272e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HB) 2.701 0.901 3.299 weight 1.000 ! spec=NNOESY, no=263, id=260, vol=2.505752e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name  HB2) 2.515 0.791 0.791 weight 1.000 ! spec=NNOESY, no=264, id=261, vol=4.032457e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name  HB1) 2.630 0.830 3.370 weight 1.000 ! spec=NNOESY, no=265, id=262, vol=3.244770e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name   HB) 3.066 1.175 1.175 weight 1.000 ! spec=NNOESY, no=266, id=263, vol=1.167589e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid   71 and name  HB1) 3.083 1.188 1.188 weight 1.000 ! spec=NNOESY, no=268, id=264, vol=1.180023e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name HG21) 2.161 0.584 0.584 weight 1.000 ! spec=NNOESY, no=270, id=266, vol=9.539122e+06
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name HG13) 2.696 0.909 0.909 weight 1.000 ! spec=NNOESY, no=271, id=267, vol=2.527569e+06
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name HG11)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name HG12)
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid   70 and name  HB2) 2.948 1.086 1.086 weight 1.000 ! spec=NNOESY, no=272, id=268, vol=1.549631e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid   70 and name  HB1) 2.762 0.954 0.954 weight 1.000 ! spec=NNOESY, no=273, id=269, vol=2.431136e+06
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   94 and name   HN) 3.072 1.180 1.180 weight 1.000 ! spec=NNOESY, no=274, id=270, vol=1.162769e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name   HA) 2.175 0.592 0.592 weight 1.000 ! spec=NNOESY, no=275, id=271, vol=9.144617e+06
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   94 and name   HA) 2.761 0.953 0.953 weight 1.000 ! spec=NNOESY, no=276, id=272, vol=2.418219e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  107 and name   HA) 2.856 1.020 1.020 weight 1.000 ! spec=NNOESY, no=277, id=273, vol=1.740052e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name   HA) 2.829 1.000 1.000 weight 1.000 ! spec=NNOESY, no=278, id=274, vol=1.861478e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  110 and name   HN) 2.961 1.161 3.039 weight 1.000 ! spec=NNOESY, no=279, id=275, vol=1.414322e+06
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  108 and name   HN) 2.553 0.814 0.814 weight 1.000 ! spec=NNOESY, no=280, id=276, vol=3.627172e+06
assign (segid "   A" and resid  101 and name HE21) (segid "   A" and resid  101 and name  HG1) 2.561 0.820 0.820 weight 1.000 ! spec=NNOESY, no=281, id=277, vol=3.281833e+06
assign (segid "   A" and resid  101 and name HE21) (segid "   A" and resid   61 and name HD21) 3.287 1.351 1.351 weight 1.000 ! spec=NNOESY, no=282, id=278, vol=7.418302e+05
    or (segid "   A" and resid  101 and name HE21) (segid "   A" and resid   61 and name HD23)
    or (segid "   A" and resid  101 and name HE21) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid  101 and name HE21) (segid "   A" and resid  101 and name HE22) 1.977 0.488 0.488 weight 1.000 ! spec=NNOESY, no=283, id=279, vol=1.502658e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name   HA) 2.697 0.909 0.909 weight 1.000 ! spec=NNOESY, no=284, id=280, vol=2.555994e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HA) 2.098 0.550 0.550 weight 1.000 ! spec=NNOESY, no=285, id=281, vol=1.110067e+07
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HG) 3.134 1.334 2.866 weight 1.000 ! spec=NNOESY, no=286, id=282, vol=1.040488e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB1) 2.687 0.903 0.903 weight 1.000 ! spec=NNOESY, no=287, id=283, vol=2.727424e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HB2) 2.555 0.816 0.816 weight 1.000 ! spec=NNOESY, no=288, id=284, vol=3.543284e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name  HB1) 2.717 0.923 0.923 weight 1.000 ! spec=NNOESY, no=289, id=285, vol=2.565971e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   69 and name  HG1) 2.576 0.776 3.424 weight 1.000 ! spec=NNOESY, no=290, id=286, vol=3.372369e+06
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid  107 and name HG13) 3.060 1.260 2.940 weight 1.000 ! spec=NNOESY, no=291, id=287, vol=1.097795e+06
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid  107 and name HG11)
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid  107 and name HG12)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name HD22) 2.421 0.733 0.733 weight 1.000 ! spec=NNOESY, no=292, id=288, vol=4.711763e+06
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name HD21)
    or (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name HD23)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HA) 2.813 0.989 0.989 weight 1.000 ! spec=NNOESY, no=295, id=291, vol=2.011073e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HB1) 3.179 1.263 1.263 weight 1.000 ! spec=NNOESY, no=296, id=292, vol=8.702012e+05
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name  HB2) 3.152 1.242 1.242 weight 1.000 ! spec=NNOESY, no=297, id=293, vol=1.005151e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HB) 2.934 1.076 1.076 weight 1.000 ! spec=NNOESY, no=298, id=294, vol=1.585079e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HG12) 2.846 1.012 1.012 weight 1.000 ! spec=NNOESY, no=299, id=295, vol=1.884194e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HG11) 2.642 0.873 0.873 weight 1.000 ! spec=NNOESY, no=300, id=296, vol=2.843200e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HG22) 2.695 0.908 0.908 weight 1.000 ! spec=NNOESY, no=301, id=297, vol=2.618857e+06
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name   HA) 2.246 0.631 0.631 weight 1.000 ! spec=NNOESY, no=303, id=299, vol=7.772622e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  104 and name   HA) 2.549 0.749 3.451 weight 1.000 ! spec=NNOESY, no=304, id=300, vol=3.372852e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HA2) 2.376 0.705 0.705 weight 1.000 ! spec=NNOESY, no=305, id=301, vol=5.309207e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  104 and name  HB1) 3.175 1.375 2.825 weight 1.000 ! spec=NNOESY, no=306, id=302, vol=8.413523e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  104 and name  HB2) 3.192 1.273 1.273 weight 1.000 ! spec=NNOESY, no=307, id=303, vol=8.555793e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  104 and name HD22) 3.028 1.146 1.146 weight 1.000 ! spec=NNOESY, no=308, id=304, vol=1.266959e+06
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  103 and name   HN) 3.417 1.460 1.460 weight 1.000 ! spec=NNOESY, no=310, id=306, vol=5.587749e+05
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name   HN) 2.934 1.076 1.076 weight 1.000 ! spec=NNOESY, no=311, id=307, vol=1.538232e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB2) 3.062 1.172 1.172 weight 1.000 ! spec=NNOESY, no=313, id=309, vol=1.218057e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB1) 2.742 0.940 0.940 weight 1.000 ! spec=NNOESY, no=314, id=310, vol=2.487809e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HB2) 2.834 1.034 3.166 weight 1.000 ! spec=NNOESY, no=315, id=311, vol=1.783099e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   94 and name HG21) 3.349 1.402 1.402 weight 1.000 ! spec=NNOESY, no=316, id=312, vol=6.689224e+05
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   39 and name  HD1) 3.133 1.227 1.227 weight 1.000 ! spec=NNOESY, no=317, id=313, vol=1.049136e+06
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HA) 2.345 0.687 0.687 weight 1.000 ! spec=NNOESY, no=318, id=314, vol=6.255886e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   39 and name  HE1) 2.939 1.080 1.080 weight 1.000 ! spec=NNOESY, no=319, id=315, vol=1.538348e+06
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   39 and name  HE2)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name   HA) 3.257 1.326 1.326 weight 1.000 ! spec=NNOESY, no=320, id=316, vol=9.608649e+05
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name   HA) 3.027 1.145 1.145 weight 1.000 ! spec=NNOESY, no=321, id=317, vol=1.315785e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name   HA) 2.402 0.721 0.721 weight 1.000 ! spec=NNOESY, no=322, id=318, vol=4.860364e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   47 and name   HA) 2.816 0.992 0.992 weight 1.000 ! spec=NNOESY, no=323, id=319, vol=1.943486e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.972 1.104 1.104 weight 1.000 ! spec=NNOESY, no=324, id=320, vol=1.484652e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HB1) 2.160 0.583 0.583 weight 1.000 ! spec=NNOESY, no=325, id=321, vol=9.581674e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HG1) 2.454 0.753 0.753 weight 1.000 ! spec=NNOESY, no=326, id=322, vol=4.379043e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HG2) 3.023 0.796 0.796 weight 1.000 ! spec=NNOESY, no=327, id=323, vol=3.592228e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HA) 2.635 0.868 0.868 weight 1.000 ! spec=NNOESY, no=330, id=326, vol=2.685156e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name  HB2) 3.124 1.220 1.220 weight 1.000 ! spec=NNOESY, no=332, id=327, vol=9.631714e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name  HB1) 3.217 1.293 1.293 weight 1.000 ! spec=NNOESY, no=333, id=328, vol=6.934893e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   89 and name  HB2) 3.332 1.388 1.388 weight 1.000 ! spec=NNOESY, no=334, id=329, vol=6.384333e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB3) 2.078 0.540 0.540 weight 1.000 ! spec=NNOESY, no=335, id=330, vol=1.049321e+07
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB1)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   89 and name   HA) 2.903 1.053 1.053 weight 1.000 ! spec=NNOESY, no=336, id=331, vol=1.511174e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HN) 2.845 1.045 3.155 weight 1.000 ! spec=NNOESY, no=337, id=332, vol=1.733837e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HB) 2.922 1.068 1.068 weight 1.000 ! spec=NNOESY, no=338, id=333, vol=1.575095e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HB1) 2.831 1.002 1.002 weight 1.000 ! spec=NNOESY, no=339, id=334, vol=2.001056e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name  HB2) 2.529 0.799 0.799 weight 1.000 ! spec=NNOESY, no=340, id=335, vol=3.589199e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HG23) 2.234 0.624 0.624 weight 1.000 ! spec=NNOESY, no=341, id=336, vol=7.429079e+06
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HG22)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name HG21)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  107 and name HG21) 2.998 1.123 1.123 weight 1.000 ! spec=NNOESY, no=342, id=337, vol=1.218467e+06
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  107 and name HG23)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  107 and name HG22)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HD22) 3.389 1.436 1.436 weight 1.000 ! spec=NNOESY, no=344, id=339, vol=5.470820e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HA) 2.136 0.570 0.570 weight 1.000 ! spec=NNOESY, no=345, id=340, vol=9.960210e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HN) 3.235 1.308 1.308 weight 1.000 ! spec=NNOESY, no=346, id=341, vol=7.706589e+05
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name  HA1) 3.354 1.406 1.406 weight 1.000 ! spec=NNOESY, no=347, id=342, vol=6.961985e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name  HB2) 3.080 1.186 1.186 weight 1.000 ! spec=NNOESY, no=348, id=343, vol=1.289100e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name  HB1) 2.809 0.986 0.986 weight 1.000 ! spec=NNOESY, no=349, id=344, vol=2.121916e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   94 and name   HB) 2.913 1.061 1.061 weight 1.000 ! spec=NNOESY, no=350, id=345, vol=1.638561e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   94 and name HG21) 3.218 1.294 1.294 weight 1.000 ! spec=NNOESY, no=352, id=347, vol=9.264232e+05
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  111 and name  HD1) 3.339 1.539 2.661 weight 1.000 ! spec=NNOESY, no=354, id=349, vol=7.026042e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   95 and name  HB1) 3.049 1.162 1.162 weight 1.000 ! spec=NNOESY, no=355, id=350, vol=1.321846e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HA) 2.342 0.686 0.686 weight 1.000 ! spec=NNOESY, no=356, id=351, vol=6.104986e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   95 and name   HN) 2.718 0.923 0.923 weight 1.000 ! spec=NNOESY, no=358, id=353, vol=2.381344e+06
assign (segid "   A" and resid   98 and name HD21) (segid "   A" and resid   98 and name  HB2) 3.379 1.427 1.427 weight 1.000 ! spec=NNOESY, no=359, id=354, vol=5.848454e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   80 and name   HA) 3.215 1.415 2.785 weight 1.000 ! spec=NNOESY, no=361, id=356, vol=8.641427e+05
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name   HA) 2.537 0.804 0.804 weight 1.000 ! spec=NNOESY, no=362, id=357, vol=3.325991e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HA) 2.177 0.593 0.593 weight 1.000 ! spec=NNOESY, no=363, id=358, vol=8.496850e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HB) 2.739 0.938 0.938 weight 1.000 ! spec=NNOESY, no=364, id=359, vol=2.165082e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name   HB) 2.401 0.721 0.721 weight 1.000 ! spec=NNOESY, no=365, id=360, vol=4.659085e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name HG11) 2.703 0.913 0.913 weight 1.000 ! spec=NNOESY, no=366, id=361, vol=2.444266e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name HG12) 2.611 0.852 0.852 weight 1.000 ! spec=NNOESY, no=367, id=362, vol=2.692659e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG11) 2.406 0.606 3.594 weight 1.000 ! spec=NNOESY, no=368, id=363, vol=4.758640e+06
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HA) 2.615 0.855 0.855 weight 1.000 ! spec=NNOESY, no=369, id=364, vol=3.049293e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB1) 3.141 1.233 1.233 weight 1.000 ! spec=NNOESY, no=370, id=365, vol=1.017061e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   48 and name   HA) 3.100 1.300 2.900 weight 1.000 ! spec=NNOESY, no=371, id=366, vol=1.136750e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name  HB2) 3.091 1.194 1.194 weight 1.000 ! spec=NNOESY, no=373, id=368, vol=1.125001e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name   HG) 3.015 0.670 0.670 weight 1.000 ! spec=NNOESY, no=374, id=369, vol=6.509172e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name  HB1) 2.344 0.544 3.656 weight 1.000 ! spec=NNOESY, no=375, id=370, vol=6.069488e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name  HB2) 2.557 0.817 0.817 weight 1.000 ! spec=NNOESY, no=376, id=371, vol=3.610797e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   65 and name HG21) 3.155 1.244 1.244 weight 1.000 ! spec=NNOESY, no=377, id=372, vol=9.773513e+05
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name HD12) 2.368 0.701 0.701 weight 1.000 ! spec=NNOESY, no=378, id=373, vol=5.730972e+06
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   50 and name HD13)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   49 and name   HA) 2.271 0.645 0.645 weight 1.000 ! spec=NNOESY, no=379, id=374, vol=6.497012e+06
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   48 and name   HN) 3.245 1.316 1.316 weight 1.000 ! spec=NNOESY, no=381, id=376, vol=8.175515e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  103 and name  HA2) 3.136 1.229 1.229 weight 1.000 ! spec=NNOESY, no=383, id=378, vol=9.149645e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  100 and name  HB2) 2.918 1.118 3.082 weight 1.000 ! spec=NNOESY, no=384, id=379, vol=1.592911e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  101 and name  HB2) 3.013 1.135 1.135 weight 1.000 ! spec=NNOESY, no=385, id=380, vol=1.291099e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name  HB1) 2.585 0.785 3.415 weight 1.000 ! spec=NNOESY, no=386, id=381, vol=3.382307e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HB) 2.312 0.512 3.688 weight 1.000 ! spec=NNOESY, no=387, id=382, vol=6.409556e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name HD11) 2.864 1.064 3.136 weight 1.000 ! spec=NNOESY, no=389, id=384, vol=1.839627e+06
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name HD12)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HA) 2.686 0.901 0.901 weight 1.000 ! spec=NNOESY, no=392, id=387, vol=2.395823e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HN) 3.057 1.257 2.943 weight 1.000 ! spec=NNOESY, no=393, id=388, vol=1.101431e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  105 and name   HN) 2.905 1.055 1.055 weight 1.000 ! spec=NNOESY, no=394, id=389, vol=1.443699e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HN) 2.370 0.702 0.702 weight 1.000 ! spec=NNOESY, no=395, id=390, vol=4.992437e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  105 and name   HN) 2.925 1.069 1.069 weight 1.000 ! spec=NNOESY, no=396, id=391, vol=1.352971e+06
assign (segid "   A" and resid   62 and name HD21) (segid "   A" and resid   62 and name  HB2) 3.176 1.261 1.261 weight 1.000 ! spec=NNOESY, no=397, id=392, vol=8.737313e+05
assign (segid "   A" and resid   62 and name HD21) (segid "   A" and resid   62 and name  HB1) 2.927 1.071 1.071 weight 1.000 ! spec=NNOESY, no=398, id=393, vol=1.506025e+06
assign (segid "   A" and resid   42 and name HD22) (segid "   A" and resid   42 and name  HB1) 3.107 1.207 1.207 weight 1.000 ! spec=NNOESY, no=400, id=395, vol=9.593475e+05
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name   HB) 2.204 0.607 0.607 weight 1.000 ! spec=NNOESY, no=402, id=397, vol=8.181213e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name   HA) 2.733 0.934 0.934 weight 1.000 ! spec=NNOESY, no=403, id=398, vol=2.351441e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name   HA) 2.882 1.038 1.038 weight 1.000 ! spec=NNOESY, no=404, id=399, vol=1.595983e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name   HA) 2.607 0.850 0.850 weight 1.000 ! spec=NNOESY, no=405, id=400, vol=2.930722e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   52 and name  HB2) 3.369 1.569 2.631 weight 1.000 ! spec=NNOESY, no=406, id=401, vol=7.172554e+05
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   50 and name  HB1) 3.235 1.309 1.309 weight 1.000 ! spec=NNOESY, no=407, id=402, vol=9.112310e+05
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name  HB1) 2.870 1.070 3.130 weight 1.000 ! spec=NNOESY, no=408, id=403, vol=1.724682e+06
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name  HB3)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   56 and name  HB2)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HG21) 2.481 0.681 3.519 weight 1.000 ! spec=NNOESY, no=409, id=404, vol=4.168259e+06
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   57 and name HD22) 3.056 1.256 2.944 weight 1.000 ! spec=NNOESY, no=410, id=405, vol=1.230511e+06
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   58 and name HD11) 2.903 1.053 1.053 weight 1.000 ! spec=NNOESY, no=411, id=406, vol=1.759628e+06
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   58 and name HD13)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HN) 2.334 0.681 0.681 weight 1.000 ! spec=NNOESY, no=412, id=407, vol=5.852753e+06
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name   HN) 3.387 1.434 1.434 weight 1.000 ! spec=NNOESY, no=413, id=408, vol=6.427547e+05
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name   HA) 2.692 0.906 0.906 weight 1.000 ! spec=NNOESY, no=415, id=410, vol=2.515842e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   47 and name   HA) 2.985 1.185 3.015 weight 1.000 ! spec=NNOESY, no=416, id=411, vol=1.313365e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HG1) 3.535 1.152 1.152 weight 1.000 ! spec=NNOESY, no=417, id=412, vol=1.288754e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name HD12) 2.825 0.998 0.998 weight 1.000 ! spec=NNOESY, no=418, id=413, vol=2.087515e+06
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name HD13)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB1) 2.421 0.733 0.733 weight 1.000 ! spec=NNOESY, no=419, id=414, vol=4.992888e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   50 and name   HG) 3.900 2.100 2.100 weight 1.000 ! spec=NNOESY, no=420, id=415, vol=1.841321e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HB1) 2.515 0.790 0.790 weight 1.000 ! spec=NNOESY, no=421, id=416, vol=3.828448e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name   HA) 2.464 0.759 0.759 weight 1.000 ! spec=NNOESY, no=422, id=417, vol=4.170305e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   49 and name   HN) 2.148 0.577 0.577 weight 1.000 ! spec=NNOESY, no=423, id=418, vol=9.555169e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HA1) 2.599 0.844 0.844 weight 1.000 ! spec=NNOESY, no=424, id=419, vol=3.118351e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.933 1.075 1.075 weight 1.000 ! spec=NNOESY, no=425, id=420, vol=1.529307e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   41 and name  HB1) 3.075 1.275 2.925 weight 1.000 ! spec=NNOESY, no=426, id=421, vol=1.155354e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   43 and name  HB2) 2.993 1.193 3.007 weight 1.000 ! spec=NNOESY, no=427, id=422, vol=1.386972e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name   HG) 2.440 0.640 3.560 weight 1.000 ! spec=NNOESY, no=428, id=423, vol=4.846568e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name HD13) 2.472 0.764 0.764 weight 1.000 ! spec=NNOESY, no=429, id=424, vol=4.365805e+06
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name HD11)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name HD12)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   44 and name   HA) 2.966 1.099 1.099 weight 1.000 ! spec=NNOESY, no=431, id=426, vol=1.444642e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name   HA) 2.841 1.009 1.009 weight 1.000 ! spec=NNOESY, no=432, id=427, vol=1.814931e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HA2) 2.509 0.787 0.787 weight 1.000 ! spec=NNOESY, no=433, id=428, vol=3.978333e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   45 and name   HN) 3.334 1.389 1.389 weight 1.000 ! spec=NNOESY, no=435, id=430, vol=7.007480e+05
assign (segid "   A" and resid   42 and name HD22) (segid "   A" and resid   42 and name HD21) 2.031 0.516 0.516 weight 1.000 ! spec=NNOESY, no=436, id=431, vol=1.241540e+07
assign (segid "   A" and resid  113 and name HD21) (segid "   A" and resid  113 and name  HB1) 3.246 1.317 1.317 weight 1.000 ! spec=NNOESY, no=437, id=432, vol=8.048156e+05
assign (segid "   A" and resid  113 and name HD21) (segid "   A" and resid  113 and name  HB2) 3.322 1.379 1.379 weight 1.000 ! spec=NNOESY, no=438, id=433, vol=7.580489e+05
assign (segid "   A" and resid  113 and name HD21) (segid "   A" and resid  113 and name HD22) 2.163 0.585 0.585 weight 1.000 ! spec=NNOESY, no=439, id=434, vol=1.015569e+07
assign (segid "   A" and resid   92 and name HE22) (segid "   A" and resid   92 and name  HG2) 3.186 1.269 1.269 weight 1.000 ! spec=NNOESY, no=440, id=435, vol=8.391187e+05
assign (segid "   A" and resid   92 and name HE22) (segid "   A" and resid   92 and name  HG1) 2.944 1.083 1.083 weight 1.000 ! spec=NNOESY, no=441, id=436, vol=1.441381e+06
assign (segid "   A" and resid   92 and name HE22) (segid "   A" and resid   92 and name  HB1) 3.424 1.466 1.466 weight 1.000 ! spec=NNOESY, no=442, id=437, vol=5.801699e+05
assign (segid "   A" and resid   92 and name HE22) (segid "   A" and resid   92 and name HE21) 1.647 0.339 0.339 weight 1.000 ! spec=NNOESY, no=443, id=438, vol=3.553232e+07
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   93 and name   HB) 3.305 1.365 1.365 weight 1.000 ! spec=NNOESY, no=444, id=439, vol=7.714941e+05
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HB1) 2.678 0.878 3.322 weight 1.000 ! spec=NNOESY, no=445, id=440, vol=2.936645e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   94 and name   HB) 3.184 1.267 1.267 weight 1.000 ! spec=NNOESY, no=446, id=441, vol=1.046835e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name HG12) 2.790 0.990 3.210 weight 1.000 ! spec=NNOESY, no=447, id=442, vol=2.356273e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name HG23) 2.264 0.641 0.641 weight 1.000 ! spec=NNOESY, no=448, id=443, vol=7.045990e+06
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name HG21)
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name HG22)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   94 and name HG13) 2.484 0.771 0.771 weight 1.000 ! spec=NNOESY, no=449, id=444, vol=3.949634e+06
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   94 and name HG11)
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   94 and name HG12)
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   94 and name   HA) 2.463 0.758 0.758 weight 1.000 ! spec=NNOESY, no=450, id=445, vol=4.303341e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   94 and name   HN) 3.402 1.446 1.446 weight 1.000 ! spec=NNOESY, no=451, id=446, vol=6.413767e+05
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   95 and name   HN) 3.146 1.237 1.237 weight 1.000 ! spec=NNOESY, no=452, id=447, vol=1.014830e+06
assign (segid "   A" and resid   92 and name HE21) (segid "   A" and resid   92 and name  HG1) 3.248 1.319 1.319 weight 1.000 ! spec=NNOESY, no=454, id=449, vol=7.138055e+05
assign (segid "   A" and resid   92 and name HE21) (segid "   A" and resid   44 and name   HN) 3.166 1.253 1.253 weight 1.000 ! spec=NNOESY, no=455, id=450, vol=8.767538e+05
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name   HA) 2.616 0.855 0.855 weight 1.000 ! spec=NNOESY, no=457, id=452, vol=2.832457e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HA) 2.130 0.567 0.567 weight 1.000 ! spec=NNOESY, no=458, id=453, vol=9.505828e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   54 and name   HB) 2.826 0.999 0.999 weight 1.000 ! spec=NNOESY, no=459, id=454, vol=1.960800e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.430 0.738 0.738 weight 1.000 ! spec=NNOESY, no=460, id=455, vol=4.468833e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.434 0.634 3.566 weight 1.000 ! spec=NNOESY, no=461, id=456, vol=4.373964e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   45 and name  HG1) 3.262 1.330 1.330 weight 1.000 ! spec=NNOESY, no=462, id=457, vol=7.823836e+05
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB1) 2.868 1.028 1.028 weight 1.000 ! spec=NNOESY, no=463, id=458, vol=1.676233e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB2) 2.722 0.926 0.926 weight 1.000 ! spec=NNOESY, no=464, id=459, vol=2.402614e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name HD12) 2.511 0.788 0.788 weight 1.000 ! spec=NNOESY, no=465, id=460, vol=3.668246e+06
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name HD13)
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   51 and name   HN) 3.060 1.260 2.940 weight 1.000 ! spec=NNOESY, no=466, id=461, vol=1.141153e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   54 and name   HN) 3.245 1.316 1.316 weight 1.000 ! spec=NNOESY, no=467, id=462, vol=7.939973e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   40 and name  HB2) 3.236 1.309 1.309 weight 1.000 ! spec=NNOESY, no=468, id=463, vol=8.465085e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name  HB1) 2.927 1.071 1.071 weight 1.000 ! spec=NNOESY, no=469, id=464, vol=1.707253e+06
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.297 1.359 1.359 weight 1.000 ! spec=NNOESY, no=470, id=465, vol=7.374682e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   39 and name  HB1) 3.177 1.262 1.262 weight 1.000 ! spec=NNOESY, no=471, id=466, vol=9.145755e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name  HB2) 2.938 1.079 1.079 weight 1.000 ! spec=NNOESY, no=472, id=467, vol=1.575810e+06
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   78 and name  HD2) 3.309 1.369 1.369 weight 1.000 ! spec=NNOESY, no=473, id=468, vol=7.040398e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   39 and name  HB2) 3.373 1.573 2.627 weight 1.000 ! spec=NNOESY, no=474, id=469, vol=6.505226e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   79 and name HD23) 3.315 1.374 1.374 weight 1.000 ! spec=NNOESY, no=475, id=470, vol=7.947785e+05
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   79 and name HD21)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   79 and name HD22)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HA) 2.302 0.662 0.662 weight 1.000 ! spec=NNOESY, no=476, id=471, vol=6.716681e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   77 and name   HN) 3.230 1.430 2.770 weight 1.000 ! spec=NNOESY, no=478, id=473, vol=8.744550e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   77 and name   HN) 2.591 0.839 0.839 weight 1.000 ! spec=NNOESY, no=479, id=474, vol=3.181834e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   75 and name   HA) 2.206 0.608 0.608 weight 1.000 ! spec=NNOESY, no=480, id=475, vol=8.022548e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid  104 and name   HA) 2.830 1.030 3.170 weight 1.000 ! spec=NNOESY, no=481, id=476, vol=1.829022e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid  103 and name  HA2) 3.238 1.310 1.310 weight 1.000 ! spec=NNOESY, no=482, id=477, vol=7.945059e+05
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB1) 2.415 0.729 0.729 weight 1.000 ! spec=NNOESY, no=483, id=478, vol=5.045059e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name  HB2) 2.790 0.973 0.973 weight 1.000 ! spec=NNOESY, no=484, id=479, vol=2.214840e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   77 and name   HN) 3.196 1.277 1.277 weight 1.000 ! spec=NNOESY, no=485, id=480, vol=9.588859e+05
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   76 and name   HN) 2.675 0.895 0.895 weight 1.000 ! spec=NNOESY, no=486, id=481, vol=2.725591e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   76 and name   HA) 2.870 1.030 1.030 weight 1.000 ! spec=NNOESY, no=487, id=482, vol=1.691578e+06
assign (segid "   A" and resid   76 and name   HN) (segid "   A" and resid   74 and name   HA) 3.117 1.215 1.215 weight 1.000 ! spec=NNOESY, no=489, id=484, vol=9.646062e+05
assign (segid "   A" and resid   75 and name HD22) (segid "   A" and resid   75 and name   HA) 3.337 1.392 1.392 weight 1.000 ! spec=NNOESY, no=490, id=485, vol=5.746041e+05
assign (segid "   A" and resid   75 and name HD22) (segid "   A" and resid  104 and name   HG) 3.387 1.434 1.434 weight 1.000 ! spec=NNOESY, no=491, id=486, vol=5.753098e+05
assign (segid "   A" and resid   75 and name HD22) (segid "   A" and resid   75 and name  HB2) 3.054 1.166 1.166 weight 1.000 ! spec=NNOESY, no=492, id=487, vol=1.319224e+06
assign (segid "   A" and resid   75 and name HD22) (segid "   A" and resid  104 and name HD22) 3.220 1.296 1.296 weight 1.000 ! spec=NNOESY, no=493, id=488, vol=8.250869e+05
    or (segid "   A" and resid   75 and name HD22) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid   75 and name HD22) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid   75 and name HD22) (segid "   A" and resid   74 and name HD21) 3.340 1.395 1.395 weight 1.000 ! spec=NNOESY, no=494, id=489, vol=7.740724e+05
    or (segid "   A" and resid   75 and name HD22) (segid "   A" and resid   74 and name HD23)
    or (segid "   A" and resid   75 and name HD22) (segid "   A" and resid   74 and name HD22)
assign (segid "   A" and resid   87 and name HD21) (segid "   A" and resid   87 and name  HB1) 3.116 1.214 1.214 weight 1.000 ! spec=NNOESY, no=496, id=491, vol=9.607148e+05
assign (segid "   A" and resid   87 and name HD21) (segid "   A" and resid   87 and name  HB2) 3.213 1.291 1.291 weight 1.000 ! spec=NNOESY, no=497, id=492, vol=8.216572e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   59 and name  HA1) 3.071 1.179 1.179 weight 1.000 ! spec=NNOESY, no=499, id=494, vol=1.211462e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG12) 2.624 0.861 0.861 weight 1.000 ! spec=NNOESY, no=500, id=495, vol=3.047276e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   65 and name HD12) 3.183 1.266 1.266 weight 1.000 ! spec=NNOESY, no=501, id=496, vol=1.016296e+06
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   65 and name HD13)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name   HA) 2.353 0.692 0.692 weight 1.000 ! spec=NNOESY, no=502, id=497, vol=5.741712e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HB2) 3.153 1.243 1.243 weight 1.000 ! spec=NNOESY, no=504, id=499, vol=8.389228e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   62 and name  HB1) 3.270 1.337 1.337 weight 1.000 ! spec=NNOESY, no=505, id=500, vol=7.604654e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   58 and name  HB2) 3.033 1.233 2.967 weight 1.000 ! spec=NNOESY, no=506, id=501, vol=1.350020e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name   HB) 2.233 0.623 0.623 weight 1.000 ! spec=NNOESY, no=507, id=502, vol=8.033713e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   61 and name HD21) 3.131 1.331 2.869 weight 1.000 ! spec=NNOESY, no=508, id=503, vol=1.074445e+06
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   61 and name HD23)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG23) 2.456 0.656 3.544 weight 1.000 ! spec=NNOESY, no=509, id=504, vol=4.382840e+06
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG22)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HG11) 2.751 0.946 0.946 weight 1.000 ! spec=NNOESY, no=510, id=505, vol=2.360777e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   61 and name   HN) 3.052 1.164 1.164 weight 1.000 ! spec=NNOESY, no=512, id=507, vol=1.092942e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   64 and name   HN) 3.193 1.393 2.807 weight 1.000 ! spec=NNOESY, no=513, id=508, vol=9.151587e+05
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   72 and name   HN) 3.262 1.330 1.330 weight 1.000 ! spec=NNOESY, no=516, id=511, vol=7.952656e+05
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HA) 2.157 0.357 3.843 weight 1.000 ! spec=NNOESY, no=517, id=512, vol=8.974155e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name   HA) 2.144 0.344 3.856 weight 1.000 ! spec=NNOESY, no=518, id=513, vol=9.494265e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name  HB2) 2.976 1.107 1.107 weight 1.000 ! spec=NNOESY, no=519, id=514, vol=1.376265e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   70 and name  HB1) 3.063 1.173 1.173 weight 1.000 ! spec=NNOESY, no=520, id=515, vol=1.127851e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB1) 2.615 0.855 0.855 weight 1.000 ! spec=NNOESY, no=521, id=516, vol=2.899840e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB2) 2.647 0.876 0.876 weight 1.000 ! spec=NNOESY, no=522, id=517, vol=2.706306e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HG1) 2.858 1.058 3.142 weight 1.000 ! spec=NNOESY, no=523, id=518, vol=1.555160e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   71 and name HD22) 3.422 1.622 2.578 weight 1.000 ! spec=NNOESY, no=524, id=519, vol=6.062492e+05
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   70 and name   HN) 3.259 1.328 1.328 weight 1.000 ! spec=NNOESY, no=525, id=520, vol=7.742134e+05
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name   HN) 3.256 1.325 1.325 weight 1.000 ! spec=NNOESY, no=526, id=521, vol=7.908407e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HB2) 2.867 1.028 1.028 weight 1.000 ! spec=NNOESY, no=527, id=522, vol=1.811800e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name  HB1) 2.607 0.849 0.849 weight 1.000 ! spec=NNOESY, no=528, id=523, vol=3.265366e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  109 and name  HB1) 2.956 1.092 1.092 weight 1.000 ! spec=NNOESY, no=529, id=524, vol=1.447266e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HB) 2.499 0.780 0.780 weight 1.000 ! spec=NNOESY, no=530, id=525, vol=4.120874e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name HG21) 2.651 0.878 0.878 weight 1.000 ! spec=NNOESY, no=531, id=526, vol=2.941292e+06
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name HG13) 2.613 0.853 0.853 weight 1.000 ! spec=NNOESY, no=532, id=527, vol=2.845505e+06
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name HG11)
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name HG12)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  109 and name   HA) 3.423 1.464 1.464 weight 1.000 ! spec=NNOESY, no=534, id=529, vol=5.921010e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HA) 2.341 0.685 0.685 weight 1.000 ! spec=NNOESY, no=536, id=531, vol=5.829329e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HN) 3.106 1.306 2.894 weight 1.000 ! spec=NNOESY, no=538, id=533, vol=1.182762e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HA1) 2.934 1.076 1.076 weight 1.000 ! spec=NNOESY, no=539, id=534, vol=1.504795e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HA2) 2.933 1.076 1.076 weight 1.000 ! spec=NNOESY, no=540, id=535, vol=1.607765e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   65 and name   HA) 3.310 1.369 1.369 weight 1.000 ! spec=NNOESY, no=541, id=536, vol=8.502203e+05
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB1) 2.616 0.855 0.855 weight 1.000 ! spec=NNOESY, no=542, id=537, vol=2.916047e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name  HB2) 2.487 0.773 0.773 weight 1.000 ! spec=NNOESY, no=543, id=538, vol=4.051985e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name   HG) 3.090 1.194 1.194 weight 1.000 ! spec=NNOESY, no=544, id=539, vol=1.076042e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   64 and name  HG1) 3.378 1.426 1.426 weight 1.000 ! spec=NNOESY, no=545, id=540, vol=6.762925e+05
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   65 and name   HN) 3.398 1.443 1.443 weight 1.000 ! spec=NNOESY, no=547, id=542, vol=6.767482e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HA) 2.547 0.811 0.811 weight 1.000 ! spec=NNOESY, no=548, id=543, vol=3.332872e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   66 and name  HA1) 3.176 1.376 2.824 weight 1.000 ! spec=NNOESY, no=549, id=544, vol=8.602150e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   66 and name  HA2) 3.019 1.139 1.139 weight 1.000 ! spec=NNOESY, no=550, id=545, vol=1.249328e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name   HA) 2.704 0.914 0.914 weight 1.000 ! spec=NNOESY, no=551, id=546, vol=2.254628e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name  HB1) 3.178 1.263 1.263 weight 1.000 ! spec=NNOESY, no=552, id=547, vol=9.470338e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name  HB2) 3.004 1.128 1.128 weight 1.000 ! spec=NNOESY, no=553, id=548, vol=1.179108e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HG) 2.245 0.630 0.630 weight 1.000 ! spec=NNOESY, no=554, id=549, vol=7.146293e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name  HB2) 2.311 0.667 0.667 weight 1.000 ! spec=NNOESY, no=555, id=550, vol=6.177371e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name  HB1) 2.543 0.743 3.457 weight 1.000 ! spec=NNOESY, no=556, id=551, vol=3.379030e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name HG21) 2.892 1.092 3.108 weight 1.000 ! spec=NNOESY, no=557, id=552, vol=1.712318e+06
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name HG22)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   65 and name HG23)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   63 and name HG23) 3.245 1.445 2.755 weight 1.000 ! spec=NNOESY, no=559, id=554, vol=7.540554e+05
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   63 and name HG22)
assign (segid "   A" and resid   69 and name   HN) (segid "   A" and resid   68 and name   HN) 2.894 1.094 3.106 weight 1.000 ! spec=NNOESY, no=560, id=555, vol=1.562289e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid   96 and name  HB2) 3.209 1.287 1.287 weight 1.000 ! spec=NNOESY, no=561, id=556, vol=9.924656e+05
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid   96 and name  HB1) 3.255 1.324 1.324 weight 1.000 ! spec=NNOESY, no=562, id=557, vol=8.897838e+05
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB1) 2.712 0.919 0.919 weight 1.000 ! spec=NNOESY, no=563, id=558, vol=2.602591e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB2) 2.748 0.948 3.252 weight 1.000 ! spec=NNOESY, no=564, id=559, vol=2.354631e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name HG21) 2.261 0.639 0.639 weight 1.000 ! spec=NNOESY, no=565, id=560, vol=6.992018e+06
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name HG23)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name HG22)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name   HA) 2.338 0.683 0.683 weight 1.000 ! spec=NNOESY, no=567, id=562, vol=5.921505e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name   HA) 2.819 0.993 0.993 weight 1.000 ! spec=NNOESY, no=568, id=563, vol=1.825764e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  107 and name   HN) 3.306 1.366 1.366 weight 1.000 ! spec=NNOESY, no=569, id=564, vol=7.333072e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  107 and name   HN) 3.383 1.431 1.431 weight 1.000 ! spec=NNOESY, no=570, id=565, vol=6.720717e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HA) 2.497 0.779 0.779 weight 1.000 ! spec=NNOESY, no=571, id=566, vol=3.869721e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HA2) 2.842 1.009 1.009 weight 1.000 ! spec=NNOESY, no=572, id=567, vol=1.899696e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid   75 and name  HB2) 3.403 1.603 2.597 weight 1.000 ! spec=NNOESY, no=573, id=568, vol=6.318639e+05
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  101 and name  HB2) 2.759 0.952 0.952 weight 1.000 ! spec=NNOESY, no=574, id=569, vol=2.098109e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB1) 2.273 0.473 3.727 weight 1.000 ! spec=NNOESY, no=575, id=570, vol=6.890411e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HG) 3.052 0.879 0.879 weight 1.000 ! spec=NNOESY, no=576, id=571, vol=2.841633e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB2) 2.338 0.684 0.684 weight 1.000 ! spec=NNOESY, no=577, id=572, vol=5.600414e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name HD11) 2.741 0.939 0.939 weight 1.000 ! spec=NNOESY, no=579, id=574, vol=2.303787e+06
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name HD12)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  104 and name   HN) 2.310 0.667 0.667 weight 1.000 ! spec=NNOESY, no=580, id=575, vol=5.702109e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid   73 and name  HA1) 3.288 1.351 1.351 weight 1.000 ! spec=NNOESY, no=582, id=577, vol=8.224211e+05
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB1) 2.695 0.908 0.908 weight 1.000 ! spec=NNOESY, no=583, id=578, vol=2.525682e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB2) 2.870 1.029 1.029 weight 1.000 ! spec=NNOESY, no=584, id=579, vol=1.721195e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HB) 3.160 1.249 1.249 weight 1.000 ! spec=NNOESY, no=585, id=580, vol=1.024321e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid   72 and name HG23) 2.633 0.867 0.867 weight 1.000 ! spec=NNOESY, no=586, id=581, vol=2.854545e+06
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name HG21) 2.553 0.753 3.447 weight 1.000 ! spec=NNOESY, no=587, id=582, vol=3.765556e+06
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name HG22)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name HG23)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid  106 and name   HN) 2.739 0.938 0.938 weight 1.000 ! spec=NNOESY, no=588, id=583, vol=2.026809e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name   HA) 2.902 1.052 1.052 weight 1.000 ! spec=NNOESY, no=589, id=584, vol=1.533833e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid   74 and name   HA) 3.062 1.262 2.938 weight 1.000 ! spec=NNOESY, no=590, id=585, vol=1.184215e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HA) 2.197 0.603 0.603 weight 1.000 ! spec=NNOESY, no=591, id=586, vol=8.295256e+06
assign (segid "   A" and resid   62 and name HD22) (segid "   A" and resid   62 and name  HB2) 3.111 1.210 1.210 weight 1.000 ! spec=NNOESY, no=592, id=587, vol=8.745349e+05
assign (segid "   A" and resid   62 and name HD22) (segid "   A" and resid   62 and name  HB1) 2.932 1.075 1.075 weight 1.000 ! spec=NNOESY, no=593, id=588, vol=1.402008e+06
assign (segid "   A" and resid   62 and name HD21) (segid "   A" and resid   62 and name HD22) 1.846 0.426 0.426 weight 1.000 ! spec=NNOESY, no=594, id=589, vol=2.199807e+07
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HA) 2.676 0.895 0.895 weight 1.000 ! spec=NNOESY, no=595, id=590, vol=2.729342e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HA) 2.928 1.072 1.072 weight 1.000 ! spec=NNOESY, no=596, id=591, vol=1.526113e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name  HB2) 3.125 1.221 1.221 weight 1.000 ! spec=NNOESY, no=597, id=592, vol=1.041758e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name   HA) 2.187 0.598 0.598 weight 1.000 ! spec=NNOESY, no=598, id=593, vol=8.641048e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HG2) 2.712 0.919 0.919 weight 1.000 ! spec=NNOESY, no=600, id=595, vol=2.394791e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HG1) 2.910 1.058 1.058 weight 1.000 ! spec=NNOESY, no=601, id=596, vol=1.472979e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HG12) 3.355 1.407 1.407 weight 1.000 ! spec=NNOESY, no=602, id=597, vol=6.852493e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   68 and name HD22) 3.408 1.452 1.452 weight 1.000 ! spec=NNOESY, no=603, id=598, vol=6.709330e+05
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   68 and name HD21)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   68 and name HD23)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HG23) 2.507 0.785 0.785 weight 1.000 ! spec=NNOESY, no=604, id=599, vol=3.846995e+06
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HG22)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HG11) 3.305 1.366 1.366 weight 1.000 ! spec=NNOESY, no=605, id=600, vol=8.333847e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name   HA) 2.745 0.942 0.942 weight 1.000 ! spec=NNOESY, no=606, id=601, vol=2.207753e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HB2) 2.294 0.494 3.706 weight 1.000 ! spec=NNOESY, no=607, id=602, vol=6.502484e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HD12) 3.397 1.442 1.442 weight 1.000 ! spec=NNOESY, no=608, id=603, vol=6.006922e+05
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HA) 2.401 0.721 0.721 weight 1.000 ! spec=NNOESY, no=611, id=606, vol=4.461255e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name   HA) 2.841 1.009 1.009 weight 1.000 ! spec=NNOESY, no=612, id=607, vol=1.858703e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.374 0.705 0.705 weight 1.000 ! spec=NNOESY, no=613, id=608, vol=5.449070e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HG2) 3.178 1.262 1.262 weight 1.000 ! spec=NNOESY, no=614, id=609, vol=9.863726e+05
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HB1) 3.091 1.195 1.195 weight 1.000 ! spec=NNOESY, no=616, id=611, vol=1.048386e+06
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name   HB) 2.558 0.818 0.818 weight 1.000 ! spec=NNOESY, no=618, id=613, vol=3.500756e+06
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name  HA2) 2.711 0.919 0.919 weight 1.000 ! spec=NNOESY, no=619, id=614, vol=2.526024e+06
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  108 and name  HA1) 2.650 0.878 0.878 weight 1.000 ! spec=NNOESY, no=620, id=615, vol=2.853952e+06
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name   HA) 2.566 0.823 0.823 weight 1.000 ! spec=NNOESY, no=622, id=617, vol=3.429496e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HB2) 2.426 0.735 0.735 weight 1.000 ! spec=NNOESY, no=623, id=618, vol=5.175518e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HB1) 2.534 0.734 3.466 weight 1.000 ! spec=NNOESY, no=624, id=619, vol=4.066975e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.763 0.954 0.954 weight 1.000 ! spec=NNOESY, no=625, id=620, vol=2.163279e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HA) 2.564 0.822 0.822 weight 1.000 ! spec=NNOESY, no=626, id=621, vol=3.466693e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 2.763 0.954 0.954 weight 1.000 ! spec=NNOESY, no=627, id=622, vol=2.345876e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB2) 2.307 0.665 0.665 weight 1.000 ! spec=NNOESY, no=628, id=623, vol=6.622826e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   91 and name  HB3) 2.473 0.673 3.527 weight 1.000 ! spec=NNOESY, no=629, id=624, vol=4.588349e+06
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   91 and name  HB1)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HG22) 2.658 0.858 3.342 weight 1.000 ! spec=NNOESY, no=630, id=625, vol=2.936087e+06
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   43 and name   HN) 2.365 0.699 0.699 weight 1.000 ! spec=NNOESY, no=632, id=627, vol=5.571935e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   43 and name   HN) 2.644 0.844 3.356 weight 1.000 ! spec=NNOESY, no=633, id=628, vol=2.771413e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HA) 2.034 0.517 0.517 weight 1.000 ! spec=NNOESY, no=635, id=629, vol=1.264720e+07
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   41 and name  HB2) 3.339 1.393 1.393 weight 1.000 ! spec=NNOESY, no=636, id=630, vol=6.906365e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.949 1.087 1.087 weight 1.000 ! spec=NNOESY, no=637, id=631, vol=1.429680e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   92 and name  HG1) 3.233 1.307 1.307 weight 1.000 ! spec=NNOESY, no=638, id=632, vol=7.600008e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB2) 2.394 0.594 3.606 weight 1.000 ! spec=NNOESY, no=640, id=633, vol=4.791479e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HD1) 2.812 0.988 0.988 weight 1.000 ! spec=NNOESY, no=641, id=634, vol=1.871880e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HG2) 2.440 0.640 3.560 weight 1.000 ! spec=NNOESY, no=642, id=635, vol=4.545504e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG22) 2.588 0.837 0.837 weight 1.000 ! spec=NNOESY, no=643, id=636, vol=3.096707e+06
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   71 and name HD22) 3.384 1.584 2.616 weight 1.000 ! spec=NNOESY, no=644, id=637, vol=6.196884e+05
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HN) 2.972 1.104 1.104 weight 1.000 ! spec=NNOESY, no=645, id=638, vol=1.252982e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HA) 2.749 0.944 0.944 weight 1.000 ! spec=NNOESY, no=647, id=640, vol=2.309233e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   45 and name   HN) 3.101 1.301 2.899 weight 1.000 ! spec=NNOESY, no=649, id=641, vol=9.898450e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   74 and name   HN) 3.370 1.570 2.630 weight 1.000 ! spec=NNOESY, no=650, id=642, vol=5.135584e+05
assign (segid "   A" and resid  101 and name HE22) (segid "   A" and resid  101 and name  HG1) 2.759 0.952 0.952 weight 1.000 ! spec=NNOESY, no=651, id=643, vol=2.132006e+06
assign (segid "   A" and resid  101 and name HE22) (segid "   A" and resid   61 and name HD21) 3.412 1.455 1.455 weight 1.000 ! spec=NNOESY, no=652, id=644, vol=6.116689e+05
    or (segid "   A" and resid  101 and name HE22) (segid "   A" and resid   61 and name HD23)
    or (segid "   A" and resid  101 and name HE22) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HA1) 3.134 1.228 1.228 weight 1.000 ! spec=NNOESY, no=654, id=646, vol=1.123078e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HA) 3.137 1.230 1.230 weight 1.000 ! spec=NNOESY, no=655, id=647, vol=1.043882e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HA) 2.245 0.630 0.630 weight 1.000 ! spec=NNOESY, no=656, id=648, vol=7.362723e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   47 and name   HA) 2.361 0.697 0.697 weight 1.000 ! spec=NNOESY, no=657, id=649, vol=5.628328e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.955 1.155 3.045 weight 1.000 ! spec=NNOESY, no=658, id=650, vol=1.541187e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   71 and name   HG) 3.357 1.557 2.643 weight 1.000 ! spec=NNOESY, no=659, id=651, vol=7.898280e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   71 and name  HB1) 3.156 1.245 1.245 weight 1.000 ! spec=NNOESY, no=660, id=652, vol=1.100309e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   72 and name HG11) 2.982 1.112 1.112 weight 1.000 ! spec=NNOESY, no=661, id=653, vol=1.334750e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   72 and name HG12)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   72 and name HG13)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   71 and name HD11) 2.455 0.754 0.754 weight 1.000 ! spec=NNOESY, no=662, id=654, vol=4.331922e+06
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   71 and name HD12)
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   71 and name   HA) 2.638 0.870 0.870 weight 1.000 ! spec=NNOESY, no=663, id=655, vol=2.649627e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   72 and name   HN) 3.018 1.138 1.138 weight 1.000 ! spec=NNOESY, no=664, id=656, vol=1.163539e+06
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   46 and name   HN) 3.312 1.371 1.371 weight 1.000 ! spec=NNOESY, no=665, id=657, vol=7.076607e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   48 and name   HN) 2.671 0.892 0.892 weight 1.000 ! spec=NNOESY, no=666, id=658, vol=2.608409e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HB) 2.948 1.086 1.086 weight 1.000 ! spec=NNOESY, no=667, id=659, vol=1.765869e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HA2) 3.024 1.143 1.143 weight 1.000 ! spec=NNOESY, no=668, id=660, vol=1.394715e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HA1) 3.056 1.167 1.167 weight 1.000 ! spec=NNOESY, no=669, id=661, vol=1.162700e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name   HB) 2.962 1.096 1.096 weight 1.000 ! spec=NNOESY, no=670, id=662, vol=1.407983e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name HG11) 2.850 1.015 1.015 weight 1.000 ! spec=NNOESY, no=671, id=663, vol=1.819436e+06
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name HG12)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name HG13)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HA) 2.961 1.096 1.096 weight 1.000 ! spec=NNOESY, no=672, id=664, vol=1.496120e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HA1) 2.701 0.912 0.912 weight 1.000 ! spec=NNOESY, no=673, id=665, vol=2.677740e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name   HB) 3.376 1.425 1.425 weight 1.000 ! spec=NNOESY, no=674, id=666, vol=6.019951e+05
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HG22) 3.318 1.376 1.376 weight 1.000 ! spec=NNOESY, no=675, id=667, vol=8.436060e+05
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  113 and name   HA) 3.326 1.383 1.383 weight 1.000 ! spec=NNOESY, no=677, id=669, vol=6.433377e+05
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name   HN) 3.024 1.143 1.143 weight 1.000 ! spec=NNOESY, no=678, id=670, vol=1.304140e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   58 and name HD11) 3.374 1.574 2.626 weight 1.000 ! spec=NNOESY, no=679, id=671, vol=7.256356e+05
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   58 and name HD13)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HB) 2.483 0.771 0.771 weight 1.000 ! spec=NNOESY, no=680, id=672, vol=4.006119e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name   HA) 2.439 0.744 0.744 weight 1.000 ! spec=NNOESY, no=681, id=673, vol=4.772552e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   51 and name  HB2) 2.976 1.107 1.107 weight 1.000 ! spec=NNOESY, no=682, id=674, vol=1.306352e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   51 and name  HB1) 2.755 0.949 0.949 weight 1.000 ! spec=NNOESY, no=683, id=675, vol=2.081302e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   56 and name  HB1) 3.057 1.168 1.168 weight 1.000 ! spec=NNOESY, no=684, id=676, vol=1.148715e+06
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   56 and name  HB3)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   56 and name  HB2)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name HG22) 2.747 0.947 3.253 weight 1.000 ! spec=NNOESY, no=685, id=677, vol=2.247184e+06
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   57 and name HD22) 3.018 1.139 1.139 weight 1.000 ! spec=NNOESY, no=686, id=678, vol=1.256610e+06
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name   HN) 3.256 1.325 1.325 weight 1.000 ! spec=NNOESY, no=688, id=680, vol=7.204853e+05
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   55 and name   HN) 2.480 0.769 0.769 weight 1.000 ! spec=NNOESY, no=689, id=681, vol=3.894355e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HA) 3.069 1.177 1.177 weight 1.000 ! spec=NNOESY, no=690, id=682, vol=1.232574e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HB) 2.462 0.662 3.538 weight 1.000 ! spec=NNOESY, no=693, id=685, vol=4.402450e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name  HB1) 2.965 1.099 1.099 weight 1.000 ! spec=NNOESY, no=694, id=686, vol=1.435010e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name  HB2) 2.736 0.936 0.936 weight 1.000 ! spec=NNOESY, no=695, id=687, vol=2.365167e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG23) 2.696 0.909 0.909 weight 1.000 ! spec=NNOESY, no=697, id=689, vol=2.385604e+06
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name HD11) 2.583 0.834 0.834 weight 1.000 ! spec=NNOESY, no=698, id=690, vol=3.485194e+06
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name HD12)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   45 and name  HB2) 3.367 1.417 1.417 weight 1.000 ! spec=NNOESY, no=699, id=691, vol=6.484970e+05
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HA) 2.359 0.696 0.696 weight 1.000 ! spec=NNOESY, no=702, id=694, vol=5.538450e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   37 and name  HB2) 3.070 1.178 1.178 weight 1.000 ! spec=NNOESY, no=704, id=696, vol=1.174274e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1) 2.608 0.808 3.392 weight 1.000 ! spec=NNOESY, no=705, id=697, vol=2.977945e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name   HA) 2.460 0.757 0.757 weight 1.000 ! spec=NNOESY, no=708, id=699, vol=4.313667e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  108 and name  HA1) 2.966 1.099 1.099 weight 1.000 ! spec=NNOESY, no=709, id=700, vol=1.401881e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HB2) 2.649 0.877 0.877 weight 1.000 ! spec=NNOESY, no=710, id=701, vol=2.874152e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HB1) 2.800 0.980 0.980 weight 1.000 ! spec=NNOESY, no=711, id=702, vol=2.183417e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  107 and name   HB) 3.329 1.385 1.385 weight 1.000 ! spec=NNOESY, no=712, id=703, vol=8.728687e+05
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  107 and name HG21) 3.154 1.244 1.244 weight 1.000 ! spec=NNOESY, no=714, id=705, vol=1.011097e+06
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  107 and name HG23)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  107 and name HG22)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  109 and name   HA) 2.927 1.071 1.071 weight 1.000 ! spec=NNOESY, no=716, id=707, vol=1.639481e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name   HA) 2.422 0.734 0.734 weight 1.000 ! spec=NNOESY, no=717, id=708, vol=4.909529e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  110 and name   HN) 3.332 1.532 2.668 weight 1.000 ! spec=NNOESY, no=718, id=709, vol=7.216970e+05
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  109 and name   HN) 3.345 1.399 1.399 weight 1.000 ! spec=NNOESY, no=719, id=710, vol=6.755189e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   59 and name  HA1) 3.075 1.182 1.182 weight 1.000 ! spec=NNOESY, no=721, id=712, vol=1.240570e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   59 and name  HA2) 3.153 1.243 1.243 weight 1.000 ! spec=NNOESY, no=722, id=713, vol=1.049735e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   58 and name   HA) 3.212 1.289 1.289 weight 1.000 ! spec=NNOESY, no=723, id=714, vol=8.511454e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   63 and name HG12) 3.354 1.406 1.406 weight 1.000 ! spec=NNOESY, no=725, id=716, vol=6.877801e+05
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name HD12) 3.067 1.267 2.933 weight 1.000 ! spec=NNOESY, no=726, id=717, vol=1.199101e+06
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name HD11)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name HD13)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   63 and name HD12) 3.230 1.304 1.304 weight 1.000 ! spec=NNOESY, no=727, id=718, vol=8.079561e+05
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name   HN) 2.338 0.684 0.684 weight 1.000 ! spec=NNOESY, no=728, id=719, vol=5.539601e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  105 and name   HB) 3.294 1.356 1.356 weight 1.000 ! spec=NNOESY, no=729, id=720, vol=8.061778e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  105 and name HG21) 3.237 1.310 1.310 weight 1.000 ! spec=NNOESY, no=730, id=721, vol=8.912984e+05
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  105 and name HG22)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  105 and name HG23)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HB) 2.901 1.052 1.052 weight 1.000 ! spec=NNOESY, no=731, id=722, vol=1.526662e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HB2) 2.603 0.847 0.847 weight 1.000 ! spec=NNOESY, no=732, id=723, vol=3.451104e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG23) 2.995 1.121 1.121 weight 1.000 ! spec=NNOESY, no=733, id=724, vol=1.291530e+06
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG22)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name HG21)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  106 and name   HA) 2.772 0.960 0.960 weight 1.000 ! spec=NNOESY, no=735, id=726, vol=2.120987e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name   HA) 2.799 0.979 0.979 weight 1.000 ! spec=NNOESY, no=736, id=727, vol=1.890142e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HB) 2.502 0.782 0.782 weight 1.000 ! spec=NNOESY, no=737, id=728, vol=3.825178e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HG2) 3.115 1.315 2.885 weight 1.000 ! spec=NNOESY, no=738, id=729, vol=1.022274e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HB2) 2.709 0.917 0.917 weight 1.000 ! spec=NNOESY, no=739, id=730, vol=2.702407e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   72 and name   HB) 2.876 1.076 3.124 weight 1.000 ! spec=NNOESY, no=740, id=731, vol=1.763660e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HB1) 2.646 0.875 0.875 weight 1.000 ! spec=NNOESY, no=741, id=732, vol=2.786047e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   71 and name  HB2) 2.910 1.110 3.090 weight 1.000 ! spec=NNOESY, no=742, id=733, vol=1.586650e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   72 and name HG11) 3.041 1.156 1.156 weight 1.000 ! spec=NNOESY, no=743, id=734, vol=1.180038e+06
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   72 and name HG12)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   72 and name HG13)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG22) 2.495 0.778 0.778 weight 1.000 ! spec=NNOESY, no=744, id=735, vol=3.890533e+06
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HA) 2.272 0.645 0.645 weight 1.000 ! spec=NNOESY, no=748, id=739, vol=6.991921e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   71 and name   HA) 3.189 1.271 1.271 weight 1.000 ! spec=NNOESY, no=749, id=740, vol=8.404939e+05
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   73 and name  HA2) 3.185 1.268 1.268 weight 1.000 ! spec=NNOESY, no=750, id=741, vol=9.477268e+05
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   45 and name   HN) 2.692 0.906 0.906 weight 1.000 ! spec=NNOESY, no=751, id=742, vol=2.441624e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HA2) 2.519 0.719 3.481 weight 1.000 ! spec=NNOESY, no=752, id=743, vol=3.644896e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HB) 2.440 0.744 0.744 weight 1.000 ! spec=NNOESY, no=756, id=747, vol=4.658076e+06
assign (segid "   A" and resid  101 and name HE21) (segid "   A" and resid  104 and name HD22) 3.382 1.430 1.430 weight 1.000 ! spec=NNOESY, no=757, id=748, vol=5.800968e+05
    or (segid "   A" and resid  101 and name HE21) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid  101 and name HE21) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid  101 and name HE21) (segid "   A" and resid  104 and name HD11) 3.440 1.479 1.479 weight 1.000 ! spec=NNOESY, no=758, id=749, vol=6.624855e+05
    or (segid "   A" and resid  101 and name HE21) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid  101 and name HE21) (segid "   A" and resid  104 and name HD12)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   61 and name  HB2) 2.790 0.973 0.973 weight 1.000 ! spec=NNOESY, no=759, id=750, vol=2.269348e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name HG12) 2.687 0.902 0.902 weight 1.000 ! spec=NNOESY, no=760, id=751, vol=2.598843e+06
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name HG11)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name HG13)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   97 and name   HN) 3.610 1.629 1.629 weight 1.000 ! spec=NNOESY, no=761, id=752, vol=3.970124e+05
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HA) 2.314 0.669 0.669 weight 1.000 ! spec=NNOESY, no=762, id=753, vol=6.316128e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HN) 3.657 1.672 1.672 weight 1.000 ! spec=NNOESY, no=764, id=754, vol=3.975638e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  110 and name   HN) 3.538 1.565 1.565 weight 1.000 ! spec=NNOESY, no=765, id=755, vol=3.813510e+05
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 2.706 0.915 0.915 weight 1.000 ! spec=NNOESY, no=766, id=756, vol=2.831061e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name   HN) 3.387 1.434 1.434 weight 1.000 ! spec=NNOESY, no=767, id=757, vol=5.911407e+05
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid   72 and name   HA) 3.156 1.245 1.245 weight 1.000 ! spec=NNOESY, no=769, id=759, vol=1.004470e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name   HA) 2.102 0.552 0.552 weight 1.000 ! spec=NNOESY, no=770, id=760, vol=1.283627e+07
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name  HB2) 3.470 1.505 1.505 weight 1.000 ! spec=NNOESY, no=771, id=761, vol=4.720700e+05
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name  HB2) 3.555 1.580 1.580 weight 1.000 ! spec=NNOESY, no=772, id=762, vol=4.610701e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HA) 2.226 0.619 0.619 weight 1.000 ! spec=NNOESY, no=773, id=763, vol=8.325468e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   38 and name   HN) 3.525 1.554 1.554 weight 1.000 ! spec=NNOESY, no=774, id=764, vol=4.845419e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG11) 2.801 0.981 0.981 weight 1.000 ! spec=NNOESY, no=778, id=767, vol=2.512012e+06
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   38 and name   HA) 3.429 1.470 1.470 weight 1.000 ! spec=NNOESY, no=779, id=768, vol=5.578000e+05
assign (segid "   A" and resid   92 and name HE22) (segid "   A" and resid   44 and name HG22) 3.585 1.606 1.606 weight 1.000 ! spec=NNOESY, no=780, id=769, vol=4.379134e+05
    or (segid "   A" and resid   92 and name HE22) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   92 and name HE22) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   42 and name HD21) (segid "   A" and resid   42 and name  HB2) 3.132 1.226 1.226 weight 1.000 ! spec=NNOESY, no=783, id=770, vol=8.987770e+05
assign (segid "   A" and resid   42 and name HD21) (segid "   A" and resid   42 and name  HB1) 3.451 1.489 1.489 weight 1.000 ! spec=NNOESY, no=784, id=771, vol=6.101429e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   41 and name   HN) 3.579 1.601 1.601 weight 1.000 ! spec=NNOESY, no=785, id=772, vol=4.299686e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HA1) 2.422 0.734 0.734 weight 1.000 ! spec=NNOESY, no=788, id=774, vol=4.865998e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HA1) 3.480 1.514 1.514 weight 1.000 ! spec=NNOESY, no=789, id=775, vol=5.515825e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   79 and name   HN) 3.566 1.589 1.589 weight 1.000 ! spec=NNOESY, no=790, id=776, vol=4.319618e+05
assign (segid "   A" and resid  101 and name HE21) (segid "   A" and resid  101 and name  HB1) 3.607 1.626 1.626 weight 1.000 ! spec=NNOESY, no=792, id=777, vol=4.907744e+05
assign (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   72 and name HG23) 3.354 1.554 2.646 weight 1.000 ! spec=NNOESY, no=793, id=778, vol=7.458702e+05
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   47 and name   HN) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid   93 and name   HN) (segid "   A" and resid   92 and name   HA) 1.964 0.482 0.482 weight 1.000 ! spec=NNOESY, no=794, id=779, vol=1.616483e+07
assign (segid "   A" and resid  101 and name HE22) (segid "   A" and resid  104 and name HD22) 3.323 1.381 1.381 weight 1.000 ! spec=NNOESY, no=795, id=780, vol=6.840236e+05
    or (segid "   A" and resid  101 and name HE22) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid  101 and name HE22) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   83 and name   HN) 3.418 1.460 1.460 weight 1.000 ! spec=NNOESY, no=796, id=781, vol=6.442111e+05
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name  HB1) 3.408 1.452 1.452 weight 1.000 ! spec=NNOESY, no=797, id=782, vol=7.820901e+05

assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  102 and name  HB2) 3.623 1.219 1.219 weight 1.000 ! spec=NNOESY, no=798, id=783, vol=1.096214e+06

assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   93 and name HG22) 3.478 1.512 1.512 weight 1.000 ! spec=NNOESY, no=799, id=784, vol=5.359543e+05
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   74 and name HD13) 3.449 1.487 1.487 weight 1.000 ! spec=NNOESY, no=800, id=785, vol=7.021899e+05
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   74 and name HD11)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   74 and name HD12)
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   46 and name  HB2) 2.659 0.884 0.884 weight 1.000 ! spec=NNOESY, no=802, id=787, vol=3.366759e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name   HA) 2.028 0.228 3.972 weight 1.000 ! spec=NNOESY, no=803, id=788, vol=1.153223e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HA1) 2.871 1.030 1.030 weight 1.000 ! spec=NNOESY, no=804, id=789, vol=1.867445e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name   HA) 3.127 1.222 1.222 weight 1.000 ! spec=NNOESY, no=805, id=790, vol=1.103736e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   79 and name  HB1) 3.319 1.377 1.377 weight 1.000 ! spec=NNOESY, no=806, id=791, vol=8.286321e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HA) 2.277 0.648 0.648 weight 1.000 ! spec=NNOESY, no=807, id=792, vol=6.627918e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   45 and name  HB1) 3.200 1.280 1.280 weight 1.000 ! spec=NNOESY, no=808, id=793, vol=9.998676e+05
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid   99 and name   HA) 2.789 0.972 0.972 weight 1.000 ! spec=NNOESY, no=810, id=795, vol=1.997897e+06
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   58 and name   HA) 3.034 1.151 1.151 weight 1.000 ! spec=NNOESY, no=811, id=796, vol=1.563145e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  106 and name   HA) 3.437 1.637 2.563 weight 1.000 ! spec=NNOESY, no=812, id=797, vol=5.279642e+05
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name   HG) 3.145 1.236 1.236 weight 1.000 ! spec=NNOESY, no=813, id=798, vol=9.106450e+05
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   73 and name  HA1) 3.384 1.431 1.431 weight 1.000 ! spec=NNOESY, no=814, id=799, vol=6.463710e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   74 and name   HN) 3.566 1.590 1.590 weight 1.000 ! spec=NNOESY, no=815, id=800, vol=4.561103e+05
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   64 and name  HB2) 2.766 0.956 0.956 weight 1.000 ! spec=NNOESY, no=820, id=801, vol=2.711875e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name   HA) 2.568 0.825 0.825 weight 1.000 ! spec=NNOESY, no=821, id=802, vol=3.045558e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HG) 2.990 1.118 1.118 weight 1.000 ! spec=NNOESY, no=822, id=803, vol=1.609980e+06
assign (segid "   A" and resid   75 and name HD22) (segid "   A" and resid  104 and name  HB1) 3.501 1.532 1.532 weight 1.000 ! spec=NNOESY, no=824, id=804, vol=4.587554e+05
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   47 and name   HA) 3.595 1.615 1.615 weight 1.000 ! spec=NNOESY, no=825, id=805, vol=3.831421e+05
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid   97 and name HG22) 3.566 1.589 1.589 weight 1.000 ! spec=NNOESY, no=827, id=806, vol=4.176204e+05
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid   97 and name HG21)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   55 and name   HA) 2.941 1.081 1.081 weight 1.000 ! spec=NNOESY, no=829, id=807, vol=1.650269e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   63 and name   HB) 3.207 1.286 1.286 weight 1.000 ! spec=NNOESY, no=830, id=808, vol=9.866479e+05
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   60 and name   HG) 3.285 1.349 1.349 weight 1.000 ! spec=NNOESY, no=832, id=810, vol=7.738096e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   92 and name  HB1) 3.119 1.216 1.216 weight 1.000 ! spec=NNOESY, no=833, id=811, vol=1.121621e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.263 1.331 1.331 weight 1.000 ! spec=NNOESY, no=834, id=812, vol=7.146798e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HG) 3.334 1.004 1.004 weight 1.000 ! spec=NNOESY, no=835, id=813, vol=2.192551e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   48 and name  HG2) 3.222 1.422 2.778 weight 1.000 ! spec=NNOESY, no=836, id=814, vol=9.284423e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name   HG) 3.033 1.150 1.150 weight 1.000 ! spec=NNOESY, no=837, id=815, vol=1.610607e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name HE22) 3.487 1.520 1.520 weight 1.000 ! spec=NNOESY, no=838, id=816, vol=5.304139e+05
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name HD12) 3.383 1.431 1.431 weight 1.000 ! spec=NNOESY, no=839, id=817, vol=6.162794e+05
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name HD11)
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   61 and name HD13)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   53 and name  HA2) 3.041 1.241 2.959 weight 1.000 ! spec=NNOESY, no=840, id=818, vol=1.424602e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   44 and name   HA) 3.500 1.532 1.532 weight 1.000 ! spec=NNOESY, no=842, id=820, vol=5.884822e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HG2) 2.679 0.879 3.321 weight 1.000 ! spec=NNOESY, no=843, id=821, vol=3.051741e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   94 and name   HA) 3.338 1.393 1.393 weight 1.000 ! spec=NNOESY, no=844, id=822, vol=7.119469e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   93 and name   HA) 2.705 0.915 0.915 weight 1.000 ! spec=NNOESY, no=845, id=823, vol=2.987522e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   60 and name   HA) 2.610 0.810 3.390 weight 1.000 ! spec=NNOESY, no=847, id=824, vol=3.223571e+06
assign (segid "   A" and resid   92 and name HE22) (segid "   A" and resid   44 and name   HN) 3.472 1.507 1.507 weight 1.000 ! spec=NNOESY, no=848, id=825, vol=5.044830e+05
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   52 and name   HA) 3.227 1.302 1.302 weight 1.000 ! spec=NNOESY, no=849, id=826, vol=9.153221e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  112 and name   HB) 3.332 1.388 1.388 weight 1.000 ! spec=NNOESY, no=850, id=827, vol=8.619283e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   55 and name   HA) 3.180 1.264 1.264 weight 1.000 ! spec=NNOESY, no=851, id=828, vol=1.009266e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   71 and name   HA) 3.523 1.551 1.551 weight 1.000 ! spec=NNOESY, no=852, id=829, vol=5.011463e+05
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid  111 and name   HA) 2.982 1.112 1.112 weight 1.000 ! spec=NNOESY, no=853, id=830, vol=1.357804e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid  107 and name   HB) 3.024 1.224 2.976 weight 1.000 ! spec=NNOESY, no=854, id=831, vol=1.489601e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   44 and name   HA) 3.402 1.446 1.446 weight 1.000 ! spec=NNOESY, no=855, id=832, vol=5.396537e+05
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid   71 and name HD22) 2.848 1.048 3.152 weight 1.000 ! spec=NNOESY, no=857, id=833, vol=2.169334e+06
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  109 and name   HN) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   44 and name HG22) 2.730 0.930 3.270 weight 1.000 ! spec=NNOESY, no=858, id=834, vol=2.338600e+06
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   45 and name  HB1) 3.529 1.557 1.557 weight 1.000 ! spec=NNOESY, no=859, id=835, vol=5.074842e+05
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  112 and name HD11) 3.315 1.374 1.374 weight 1.000 ! spec=NNOESY, no=860, id=836, vol=6.499764e+05
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   51 and name  HB2) 3.561 1.585 1.585 weight 1.000 ! spec=NNOESY, no=861, id=837, vol=4.292784e+05
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  106 and name   HN) 3.619 1.637 1.637 weight 1.000 ! spec=NNOESY, no=862, id=838, vol=4.063372e+05
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  101 and name  HB2) 3.525 1.553 1.553 weight 1.000 ! spec=NNOESY, no=863, id=839, vol=5.439421e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HD1) 2.804 1.004 3.196 weight 1.000 ! spec=NNOESY, no=865, id=841, vol=2.027926e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   92 and name   HA) 3.432 1.473 1.473 weight 1.000 ! spec=NNOESY, no=866, id=842, vol=5.689756e+05
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid  111 and name   HA) 2.972 1.172 3.028 weight 1.000 ! spec=NNOESY, no=867, id=843, vol=1.314183e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   56 and name   HA) 3.354 1.406 1.406 weight 1.000 ! spec=NNOESY, no=868, id=844, vol=7.924226e+05
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   54 and name HG22) 3.019 1.139 1.139 weight 1.000 ! spec=NNOESY, no=869, id=845, vol=1.316051e+06
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  106 and name  HB2) 3.363 1.414 1.414 weight 1.000 ! spec=NNOESY, no=870, id=846, vol=6.787689e+05
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   99 and name   HA) 2.813 1.013 3.187 weight 1.000 ! spec=NNOESY, no=871, id=847, vol=1.767276e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HA2) 2.782 0.967 0.967 weight 1.000 ! spec=NNOESY, no=873, id=848, vol=2.272059e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid   76 and name   HN) 3.534 1.562 1.562 weight 1.000 ! spec=NNOESY, no=876, id=849, vol=4.868687e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  101 and name   HN) 3.634 1.651 1.651 weight 1.000 ! spec=NNOESY, no=877, id=850, vol=3.991185e+05
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HN) 3.652 1.667 1.667 weight 1.000 ! spec=NNOESY, no=879, id=851, vol=3.873768e+05
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   57 and name HD11) 2.738 0.937 0.937 weight 1.000 ! spec=aliCNOESY, no=3, id=854, vol=8.996571e+05
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   57 and name HD13)
    or (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   57 and name HD12)
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   57 and name HD11)
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   57 and name HD13)
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   57 and name HD12)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   57 and name HD11)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   57 and name HD13)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   57 and name HD12)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HB1) 2.246 0.630 0.630 weight 1.000 ! spec=aliCNOESY, no=4, id=855, vol=2.503262e+06
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HB3)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name  HB2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB1) 1.970 0.485 0.485 weight 1.000 ! spec=aliCNOESY, no=6, id=856, vol=5.276234e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB3)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name  HB2)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   56 and name   HA) 2.633 0.867 0.867 weight 1.000 ! spec=aliCNOESY, no=7, id=857, vol=9.454368e+05
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HA) 2.821 0.995 0.995 weight 1.000 ! spec=aliCNOESY, no=9, id=859, vol=6.429525e+05
assign (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   55 and name HG21) 2.677 0.896 0.896 weight 1.000 ! spec=aliCNOESY, no=10, id=860, vol=8.114624e+05
    or (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   56 and name   HA) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   56 and name   HA) 1.937 0.469 0.469 weight 1.000 ! spec=aliCNOESY, no=11, id=861, vol=6.358032e+06
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   56 and name   HA)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   56 and name   HA)
assign (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   57 and name  HB2) 2.333 0.680 0.680 weight 1.000 ! spec=aliCNOESY, no=12, id=862, vol=2.202354e+06
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   57 and name  HB2)
assign (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   57 and name  HB1) 1.989 0.189 4.011 weight 1.000 ! spec=aliCNOESY, no=13, id=863, vol=5.609022e+06
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   57 and name  HB1)
assign (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   57 and name   HG) 1.971 0.485 0.485 weight 1.000 ! spec=aliCNOESY, no=14, id=864, vol=6.080049e+06
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   57 and name   HG)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   57 and name   HG)
assign (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   54 and name   HB) 2.126 0.326 3.874 weight 1.000 ! spec=aliCNOESY, no=15, id=865, vol=3.031180e+06
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   54 and name   HB)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   54 and name   HB)
assign (segid "   A" and resid   57 and name HD11) (segid "   A" and resid   57 and name   HA) 2.702 0.913 0.913 weight 1.000 ! spec=aliCNOESY, no=17, id=867, vol=8.367453e+05
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   57 and name HD12) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   57 and name  HB1) 2.371 0.703 0.703 weight 1.000 ! spec=aliCNOESY, no=25, id=875, vol=2.118878e+06
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   57 and name   HG) 2.578 0.831 0.831 weight 1.000 ! spec=aliCNOESY, no=26, id=876, vol=1.183529e+06
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   57 and name   HG) 2.481 0.769 0.769 weight 1.000 ! spec=aliCNOESY, no=27, id=877, vol=1.671290e+06
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   57 and name   HA) 2.623 0.860 0.860 weight 1.000 ! spec=aliCNOESY, no=30, id=880, vol=1.043440e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   60 and name  HB2) 2.787 0.971 0.971 weight 1.000 ! spec=aliCNOESY, no=31, id=881, vol=6.929521e+05
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   60 and name   HG) 2.563 0.821 0.821 weight 1.000 ! spec=aliCNOESY, no=32, id=882, vol=1.239813e+06
assign (segid "   A" and resid   57 and name  HB1) (segid "   A" and resid   57 and name   HA) 2.501 0.782 0.782 weight 1.000 ! spec=aliCNOESY, no=33, id=883, vol=1.430511e+06
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name   HG) 2.546 0.810 0.810 weight 1.000 ! spec=aliCNOESY, no=34, id=884, vol=1.188409e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HA) 2.622 0.859 0.859 weight 1.000 ! spec=aliCNOESY, no=35, id=885, vol=9.697376e+05
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HD11) 2.840 1.009 1.009 weight 1.000 ! spec=aliCNOESY, no=36, id=886, vol=6.899151e+05
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HD13)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name HD12)
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   57 and name HD11) 2.391 0.715 0.715 weight 1.000 ! spec=aliCNOESY, no=37, id=887, vol=1.951310e+06
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   57 and name HD13)
    or (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   57 and name HD12)
assign (segid "   A" and resid   57 and name HD11) (segid "   A" and resid   57 and name  HB1) 2.223 0.618 0.618 weight 1.000 ! spec=aliCNOESY, no=38, id=888, vol=3.237329e+06
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid   57 and name  HB1)
    or (segid "   A" and resid   57 and name HD12) (segid "   A" and resid   57 and name  HB1)
assign (segid "   A" and resid   57 and name HD11) (segid "   A" and resid   57 and name   HG) 2.155 0.580 0.580 weight 1.000 ! spec=aliCNOESY, no=39, id=889, vol=4.017643e+06
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid   57 and name   HG)
    or (segid "   A" and resid   57 and name HD12) (segid "   A" and resid   57 and name   HG)
assign (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   58 and name   HG) 2.060 0.530 0.530 weight 1.000 ! spec=aliCNOESY, no=41, id=891, vol=4.272786e+06
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   58 and name   HG)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   58 and name   HG)
assign (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   58 and name  HB1) 2.086 0.544 0.544 weight 1.000 ! spec=aliCNOESY, no=42, id=892, vol=3.813685e+06
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   58 and name  HB1)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   58 and name  HB1)
assign (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   54 and name HG22) 2.240 0.627 0.627 weight 1.000 ! spec=aliCNOESY, no=43, id=893, vol=2.615089e+06
    or (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   57 and name HD22) 1.798 -0.002 4.202 weight 1.000 ! spec=aliCNOESY, no=44, id=894, vol=9.596458e+06
    or (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   57 and name HD23)
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   57 and name HD22)
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   57 and name HD23)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   57 and name HD22)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   63 and name HD12) 2.113 0.558 0.558 weight 1.000 ! spec=aliCNOESY, no=45, id=895, vol=3.174118e+06
    or (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   58 and name   HA) 2.035 0.518 0.518 weight 1.000 ! spec=aliCNOESY, no=46, id=896, vol=4.357570e+06
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   58 and name   HA)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   58 and name   HA)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name HD23) 2.491 0.776 0.776 weight 1.000 ! spec=aliCNOESY, no=47, id=897, vol=1.313024e+06
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name HD21)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name HD22)
assign (segid "   A" and resid   50 and name HD21) (segid "   A" and resid   47 and name   HA) 2.422 0.733 0.733 weight 1.000 ! spec=aliCNOESY, no=50, id=900, vol=1.792156e+06
    or (segid "   A" and resid   50 and name HD23) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   50 and name HD22) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   58 and name HD11) (segid "   A" and resid   58 and name   HA) 2.464 0.664 3.536 weight 1.000 ! spec=aliCNOESY, no=51, id=901, vol=1.755341e+06
    or (segid "   A" and resid   58 and name HD12) (segid "   A" and resid   58 and name   HA)
    or (segid "   A" and resid   58 and name HD13) (segid "   A" and resid   58 and name   HA)
assign (segid "   A" and resid   58 and name HD11) (segid "   A" and resid   55 and name   HA) 2.401 0.721 0.721 weight 1.000 ! spec=aliCNOESY, no=52, id=902, vol=1.835976e+06
    or (segid "   A" and resid   58 and name HD12) (segid "   A" and resid   55 and name   HA)
    or (segid "   A" and resid   58 and name HD13) (segid "   A" and resid   55 and name   HA)
assign (segid "   A" and resid   68 and name HD11) (segid "   A" and resid   47 and name  HB2) 2.499 0.780 0.780 weight 1.000 ! spec=aliCNOESY, no=53, id=903, vol=1.434520e+06
    or (segid "   A" and resid   68 and name HD13) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   68 and name HD12) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   68 and name HD11) (segid "   A" and resid   68 and name   HG) 2.236 0.625 0.625 weight 1.000 ! spec=aliCNOESY, no=55, id=905, vol=3.065740e+06
    or (segid "   A" and resid   68 and name HD13) (segid "   A" and resid   68 and name   HG)
    or (segid "   A" and resid   68 and name HD12) (segid "   A" and resid   68 and name   HG)
assign (segid "   A" and resid   68 and name HD11) (segid "   A" and resid   68 and name  HB2) 2.176 0.592 0.592 weight 1.000 ! spec=aliCNOESY, no=56, id=906, vol=3.416655e+06
    or (segid "   A" and resid   68 and name HD13) (segid "   A" and resid   68 and name  HB2)
    or (segid "   A" and resid   68 and name HD12) (segid "   A" and resid   68 and name  HB2)
assign (segid "   A" and resid   50 and name HD21) (segid "   A" and resid   50 and name   HG) 2.105 0.554 0.554 weight 1.000 ! spec=aliCNOESY, no=57, id=907, vol=4.629882e+06
    or (segid "   A" and resid   50 and name HD23) (segid "   A" and resid   50 and name   HG)
    or (segid "   A" and resid   50 and name HD22) (segid "   A" and resid   50 and name   HG)
assign (segid "   A" and resid   50 and name HD21) (segid "   A" and resid   50 and name  HB1) 2.282 0.651 0.651 weight 1.000 ! spec=aliCNOESY, no=58, id=908, vol=2.691245e+06
    or (segid "   A" and resid   50 and name HD23) (segid "   A" and resid   50 and name  HB1)
    or (segid "   A" and resid   50 and name HD22) (segid "   A" and resid   50 and name  HB1)
assign (segid "   A" and resid   68 and name HD11) (segid "   A" and resid   68 and name  HB1) 2.179 0.593 0.593 weight 1.000 ! spec=aliCNOESY, no=59, id=909, vol=3.119548e+06
    or (segid "   A" and resid   68 and name HD13) (segid "   A" and resid   68 and name  HB1)
    or (segid "   A" and resid   68 and name HD12) (segid "   A" and resid   68 and name  HB1)
assign (segid "   A" and resid   58 and name HD11) (segid "   A" and resid   58 and name  HB1) 2.205 0.608 0.608 weight 1.000 ! spec=aliCNOESY, no=60, id=910, vol=3.101396e+06
    or (segid "   A" and resid   58 and name HD12) (segid "   A" and resid   58 and name  HB1)
    or (segid "   A" and resid   58 and name HD13) (segid "   A" and resid   58 and name  HB1)
assign (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   58 and name  HB1) 2.704 0.914 0.914 weight 1.000 ! spec=aliCNOESY, no=63, id=913, vol=9.885614e+05
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name  HB1) 2.338 0.683 0.683 weight 1.000 ! spec=aliCNOESY, no=71, id=921, vol=2.239459e+06
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   65 and name HD12) 2.829 1.000 1.000 weight 1.000 ! spec=aliCNOESY, no=72, id=922, vol=7.745970e+05
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   65 and name HD13)
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name HD23) 2.678 0.897 0.897 weight 1.000 ! spec=aliCNOESY, no=73, id=923, vol=1.035172e+06
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name HD21)
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name HD22)
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name HD11) 2.582 0.833 0.833 weight 1.000 ! spec=aliCNOESY, no=74, id=924, vol=1.142718e+06
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name HD13)
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   65 and name HD12) 2.807 0.985 0.985 weight 1.000 ! spec=aliCNOESY, no=75, id=925, vol=7.017387e+05
    or (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   65 and name HD13)
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name   HG) 2.526 0.798 0.798 weight 1.000 ! spec=aliCNOESY, no=79, id=929, vol=1.151463e+06
assign (segid "   A" and resid   59 and name  HA2) (segid "   A" and resid   58 and name  HB2) 2.777 0.977 3.223 weight 1.000 ! spec=aliCNOESY, no=80, id=930, vol=5.453885e+05
assign (segid "   A" and resid   53 and name  HA2) (segid "   A" and resid   56 and name  HB1) 2.475 0.765 0.765 weight 1.000 ! spec=aliCNOESY, no=81, id=931, vol=1.535053e+06
    or (segid "   A" and resid   53 and name  HA2) (segid "   A" and resid   56 and name  HB3)
    or (segid "   A" and resid   53 and name  HA2) (segid "   A" and resid   56 and name  HB2)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HA1) 2.219 0.615 0.615 weight 1.000 ! spec=aliCNOESY, no=82, id=932, vol=2.843163e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HA2) 2.244 0.630 0.630 weight 1.000 ! spec=aliCNOESY, no=83, id=933, vol=2.699099e+06
assign (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   74 and name   HG) 1.877 0.440 0.440 weight 1.000 ! spec=aliCNOESY, no=84, id=934, vol=8.575421e+06
    or (segid "   A" and resid   74 and name HD23) (segid "   A" and resid   74 and name   HG)
    or (segid "   A" and resid   74 and name HD22) (segid "   A" and resid   74 and name   HG)
assign (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name  HB2) 2.160 0.360 3.840 weight 1.000 ! spec=aliCNOESY, no=85, id=935, vol=3.697114e+06
    or (segid "   A" and resid   60 and name HD23) (segid "   A" and resid   60 and name  HB2)
    or (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   60 and name  HB2)
assign (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   74 and name   HA) 2.297 0.497 3.703 weight 1.000 ! spec=aliCNOESY, no=88, id=937, vol=2.072234e+06
    or (segid "   A" and resid   74 and name HD23) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid   74 and name HD22) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   60 and name HD13) (segid "   A" and resid   60 and name   HN) 2.707 0.907 3.293 weight 1.000 ! spec=aliCNOESY, no=90, id=939, vol=8.852655e+05
    or (segid "   A" and resid   60 and name HD11) (segid "   A" and resid   60 and name   HN)
    or (segid "   A" and resid   60 and name HD12) (segid "   A" and resid   60 and name   HN)
assign (segid "   A" and resid   60 and name HD13) (segid "   A" and resid   60 and name   HA) 2.356 0.556 3.644 weight 1.000 ! spec=aliCNOESY, no=91, id=940, vol=1.949357e+06
    or (segid "   A" and resid   60 and name HD11) (segid "   A" and resid   60 and name   HA)
    or (segid "   A" and resid   60 and name HD12) (segid "   A" and resid   60 and name   HA)
assign (segid "   A" and resid   60 and name HD13) (segid "   A" and resid   57 and name   HA) 2.434 0.740 0.740 weight 1.000 ! spec=aliCNOESY, no=92, id=941, vol=1.585104e+06
    or (segid "   A" and resid   60 and name HD11) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   60 and name HD12) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   60 and name HD13) (segid "   A" and resid   60 and name  HB2) 2.176 0.592 0.592 weight 1.000 ! spec=aliCNOESY, no=93, id=942, vol=3.355947e+06
    or (segid "   A" and resid   60 and name HD11) (segid "   A" and resid   60 and name  HB2)
    or (segid "   A" and resid   60 and name HD12) (segid "   A" and resid   60 and name  HB2)
assign (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  114 and name HG12) 2.483 0.771 0.771 weight 1.000 ! spec=aliCNOESY, no=94, id=943, vol=1.608850e+06
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  114 and name HG12)
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  114 and name HG12)
assign (segid "   A" and resid  116 and name HD13) (segid "   A" and resid  114 and name HG11) 2.430 0.630 3.570 weight 1.000 ! spec=aliCNOESY, no=95, id=944, vol=1.845982e+06
    or (segid "   A" and resid  116 and name HD11) (segid "   A" and resid  114 and name HG11)
    or (segid "   A" and resid  116 and name HD12) (segid "   A" and resid  114 and name HG11)
assign (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name   HG) 2.207 0.609 0.609 weight 1.000 ! spec=aliCNOESY, no=97, id=946, vol=3.761400e+06
    or (segid "   A" and resid   60 and name HD23) (segid "   A" and resid   60 and name   HG)
    or (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   60 and name   HG)
assign (segid "   A" and resid   60 and name   HG) (segid "   A" and resid   60 and name   HA) 2.596 0.796 3.404 weight 1.000 ! spec=aliCNOESY, no=98, id=947, vol=1.212763e+06
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   61 and name   HN) 2.870 1.030 1.030 weight 1.000 ! spec=aliCNOESY, no=102, id=951, vol=6.322981e+05
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name   HN) 2.416 0.616 3.584 weight 1.000 ! spec=aliCNOESY, no=104, id=953, vol=1.745150e+06
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   57 and name   HA) 2.803 1.003 3.197 weight 1.000 ! spec=aliCNOESY, no=108, id=957, vol=7.155224e+05
assign (segid "   A" and resid   60 and name  HB2) (segid "   A" and resid   60 and name   HA) 2.334 0.681 0.681 weight 1.000 ! spec=aliCNOESY, no=111, id=960, vol=2.133940e+06
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name   HA) 2.188 0.598 0.598 weight 1.000 ! spec=aliCNOESY, no=112, id=961, vol=3.048013e+06
assign (segid "   A" and resid   60 and name HD21) (segid "   A" and resid   60 and name   HA) 2.094 0.548 0.548 weight 1.000 ! spec=aliCNOESY, no=113, id=962, vol=3.877878e+06
    or (segid "   A" and resid   60 and name HD23) (segid "   A" and resid   60 and name   HA)
    or (segid "   A" and resid   60 and name HD22) (segid "   A" and resid   60 and name   HA)
assign (segid "   A" and resid   73 and name  HA1) (segid "   A" and resid   72 and name HG23) 2.452 0.752 0.752 weight 1.000 ! spec=aliCNOESY, no=115, id=964, vol=1.558287e+06
    or (segid "   A" and resid   73 and name  HA1) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   73 and name  HA1) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid   73 and name  HA1) (segid "   A" and resid   44 and name   HA) 2.961 1.096 1.096 weight 1.000 ! spec=aliCNOESY, no=120, id=969, vol=4.465471e+05
assign (segid "   A" and resid   73 and name  HA2) (segid "   A" and resid   74 and name HD13) 2.546 0.746 3.454 weight 1.000 ! spec=aliCNOESY, no=121, id=970, vol=1.026346e+06
    or (segid "   A" and resid   73 and name  HA2) (segid "   A" and resid   74 and name HD11)
    or (segid "   A" and resid   73 and name  HA2) (segid "   A" and resid   74 and name HD12)
assign (segid "   A" and resid   73 and name  HA2) (segid "   A" and resid   73 and name  HA1) 2.523 0.795 0.795 weight 1.000 ! spec=aliCNOESY, no=122, id=971, vol=1.021988e+06
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name   HA) 2.519 0.793 0.793 weight 1.000 ! spec=aliCNOESY, no=124, id=973, vol=1.545863e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   52 and name   HA) 2.886 1.041 1.041 weight 1.000 ! spec=aliCNOESY, no=125, id=974, vol=4.657798e+05
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   31 and name  HG1) 2.138 0.571 0.571 weight 1.000 ! spec=aliCNOESY, no=128, id=977, vol=4.192522e+06
assign (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   31 and name  HG1) 2.150 0.350 3.850 weight 1.000 ! spec=aliCNOESY, no=131, id=979, vol=4.066214e+06
assign (segid "   A" and resid   91 and name  HB3) (segid "   A" and resid   42 and name  HB2) 2.750 0.950 3.250 weight 1.000 ! spec=aliCNOESY, no=134, id=982, vol=7.803646e+05
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   42 and name  HB2)
    or (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   42 and name  HB2)
assign (segid "   A" and resid   91 and name  HB3) (segid "   A" and resid   42 and name  HB1) 2.839 1.008 1.008 weight 1.000 ! spec=aliCNOESY, no=135, id=983, vol=6.137378e+05
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   42 and name  HB1)
    or (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   91 and name  HB3) (segid "   A" and resid   92 and name  HG1) 2.710 0.910 3.290 weight 1.000 ! spec=aliCNOESY, no=136, id=984, vol=8.458096e+05
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   92 and name  HG1)
    or (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   92 and name  HG1)
assign (segid "   A" and resid  112 and name HG23) (segid "   A" and resid  112 and name   HB) 2.085 0.543 0.543 weight 1.000 ! spec=aliCNOESY, no=141, id=988, vol=3.932734e+06
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid  112 and name   HB)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid  112 and name   HB)
assign (segid "   A" and resid  112 and name HG23) (segid "   A" and resid  112 and name HG11) 2.401 0.721 0.721 weight 1.000 ! spec=aliCNOESY, no=142, id=989, vol=1.775779e+06
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid  112 and name HG11)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid  112 and name HG11)
assign (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   93 and name HG22) 2.304 0.664 0.664 weight 1.000 ! spec=aliCNOESY, no=143, id=990, vol=2.153872e+06
    or (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   38 and name HG21) 2.119 0.319 3.881 weight 1.000 ! spec=aliCNOESY, no=144, id=991, vol=3.593602e+06
    or (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   38 and name HG23)
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   38 and name HG23)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   94 and name   HN) 2.779 0.965 0.965 weight 1.000 ! spec=aliCNOESY, no=145, id=992, vol=6.972553e+05
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   94 and name   HN)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   94 and name   HN)
assign (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   95 and name   HN) 2.893 1.046 1.046 weight 1.000 ! spec=aliCNOESY, no=146, id=993, vol=5.362385e+05
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   95 and name   HN)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   95 and name   HN)
assign (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   95 and name   HA) 2.915 1.062 1.062 weight 1.000 ! spec=aliCNOESY, no=148, id=995, vol=5.704019e+05
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   95 and name   HA)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   95 and name   HA)
assign (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   94 and name   HA) 2.426 0.736 0.736 weight 1.000 ! spec=aliCNOESY, no=149, id=996, vol=1.467267e+06
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid  107 and name HG13) (segid "   A" and resid  107 and name   HB) 2.137 0.571 0.571 weight 1.000 ! spec=aliCNOESY, no=151, id=998, vol=3.460878e+06
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid  107 and name   HB)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid  107 and name   HB)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG13) 2.683 0.900 0.900 weight 1.000 ! spec=aliCNOESY, no=152, id=999, vol=9.511638e+05
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG11)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG12)
assign (segid "   A" and resid  107 and name HG13) (segid "   A" and resid  107 and name   HN) 2.719 0.924 0.924 weight 1.000 ! spec=aliCNOESY, no=153, id=1000, vol=8.265832e+05
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid  107 and name   HN)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid  107 and name   HN)
assign (segid "   A" and resid  107 and name HG13) (segid "   A" and resid  100 and name  HE1) 2.441 0.745 0.745 weight 1.000 ! spec=aliCNOESY, no=155, id=1002, vol=1.506026e+06
    or (segid "   A" and resid  107 and name HG13) (segid "   A" and resid  100 and name  HE2)
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid  100 and name  HE1)
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid  100 and name  HE2)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid  100 and name  HE1)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid  100 and name  HE2)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  107 and name   HB) 2.059 0.530 0.530 weight 1.000 ! spec=aliCNOESY, no=157, id=1004, vol=4.196615e+06
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  107 and name   HB)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  107 and name   HB)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid   98 and name  HB2) 2.271 0.644 0.644 weight 1.000 ! spec=aliCNOESY, no=158, id=1005, vol=2.245924e+06
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid   98 and name  HB2)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid   98 and name  HB2)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  100 and name  HD1) 2.753 0.947 0.947 weight 1.000 ! spec=aliCNOESY, no=161, id=1008, vol=7.551306e+05
    or (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  100 and name  HE1) 2.114 0.558 0.558 weight 1.000 ! spec=aliCNOESY, no=162, id=1009, vol=3.366908e+06
    or (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  100 and name  HE2)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  100 and name  HE1)
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  100 and name  HE2)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  100 and name  HE1)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  100 and name  HE2)
assign (segid "   A" and resid  107 and name HG21) (segid "   A" and resid  107 and name   HA) 2.711 0.919 0.919 weight 1.000 ! spec=aliCNOESY, no=163, id=1010, vol=7.843280e+05
    or (segid "   A" and resid  107 and name HG23) (segid "   A" and resid  107 and name   HA)
    or (segid "   A" and resid  107 and name HG22) (segid "   A" and resid  107 and name   HA)
assign (segid "   A" and resid  107 and name HG13) (segid "   A" and resid  107 and name   HA) 2.220 0.616 0.616 weight 1.000 ! spec=aliCNOESY, no=164, id=1011, vol=2.997424e+06
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid  107 and name   HA)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid  107 and name   HA)
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  107 and name   HB) 2.477 0.767 0.767 weight 1.000 ! spec=aliCNOESY, no=165, id=1012, vol=1.448329e+06
assign (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   96 and name  HB2) 2.435 0.741 0.741 weight 1.000 ! spec=aliCNOESY, no=168, id=1015, vol=1.705063e+06
assign (segid "   A" and resid   94 and name HG13) (segid "   A" and resid  109 and name  HB2) 2.747 0.943 0.943 weight 1.000 ! spec=aliCNOESY, no=171, id=1018, vol=7.511880e+05
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid  109 and name  HB2)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid  109 and name  HB2)
assign (segid "   A" and resid   94 and name HG13) (segid "   A" and resid  109 and name  HB1) 2.613 0.853 0.853 weight 1.000 ! spec=aliCNOESY, no=172, id=1019, vol=1.015770e+06
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid  109 and name  HB1)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid  109 and name  HB1)
assign (segid "   A" and resid   94 and name HG13) (segid "   A" and resid  111 and name  HB1) 2.503 0.783 0.783 weight 1.000 ! spec=aliCNOESY, no=173, id=1020, vol=1.286626e+06
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid  111 and name  HB1)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid  111 and name  HB1)
assign (segid "   A" and resid   94 and name HG13) (segid "   A" and resid   94 and name   HB) 2.241 0.628 0.628 weight 1.000 ! spec=aliCNOESY, no=174, id=1021, vol=2.388107e+06
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid   94 and name   HB)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid   94 and name   HB)
assign (segid "   A" and resid   94 and name HG13) (segid "   A" and resid  111 and name  HG1) 2.270 0.644 0.644 weight 1.000 ! spec=aliCNOESY, no=175, id=1022, vol=2.333966e+06
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid  111 and name  HG1)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid  111 and name  HG1)
assign (segid "   A" and resid   94 and name HG13) (segid "   A" and resid   94 and name HG21) 1.927 0.464 0.464 weight 1.000 ! spec=aliCNOESY, no=176, id=1023, vol=7.042148e+06
    or (segid "   A" and resid   94 and name HG13) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   94 and name HG13) (segid "   A" and resid   94 and name HG22)
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid   94 and name HG21)
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid   94 and name HG22)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid   94 and name HG21)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   94 and name HG13) 2.900 1.051 1.051 weight 1.000 ! spec=aliCNOESY, no=177, id=1024, vol=4.938641e+05
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   94 and name HG11)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid   94 and name HG12)
assign (segid "   A" and resid   94 and name HG13) (segid "   A" and resid   95 and name   HA) 2.922 1.122 3.078 weight 1.000 ! spec=aliCNOESY, no=181, id=1028, vol=5.157109e+05
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid   95 and name   HA)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid   95 and name   HA)
assign (segid "   A" and resid   94 and name HG13) (segid "   A" and resid   94 and name   HA) 2.395 0.717 0.717 weight 1.000 ! spec=aliCNOESY, no=182, id=1029, vol=1.715289e+06
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid   72 and name HG23) 2.488 0.773 0.773 weight 1.000 ! spec=aliCNOESY, no=183, id=1030, vol=1.658876e+06
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name HG12) 2.430 0.738 0.738 weight 1.000 ! spec=aliCNOESY, no=184, id=1031, vol=1.791122e+06
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name HG11)
    or (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name HG13)
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name   HB) 2.833 1.003 1.003 weight 1.000 ! spec=aliCNOESY, no=185, id=1032, vol=6.434350e+05
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  111 and name  HG2) 2.270 0.644 0.644 weight 1.000 ! spec=aliCNOESY, no=188, id=1035, vol=2.690504e+06
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  111 and name  HB2) 1.857 0.431 0.431 weight 1.000 ! spec=aliCNOESY, no=189, id=1036, vol=9.245308e+06
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid   71 and name HD22) 2.890 1.090 3.110 weight 1.000 ! spec=aliCNOESY, no=190, id=1037, vol=6.320378e+05
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid  111 and name  HB1) (segid "   A" and resid  111 and name  HD1) 2.788 0.988 3.212 weight 1.000 ! spec=aliCNOESY, no=192, id=1039, vol=7.716594e+05
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name  HB2) 2.652 0.879 0.879 weight 1.000 ! spec=aliCNOESY, no=193, id=1040, vol=7.701218e+05
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name  HB1) 2.660 0.885 0.885 weight 1.000 ! spec=aliCNOESY, no=194, id=1041, vol=9.446064e+05
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   93 and name HG22) 2.768 0.958 0.958 weight 1.000 ! spec=aliCNOESY, no=195, id=1042, vol=7.718470e+05
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   79 and name HD11) 2.629 0.864 0.864 weight 1.000 ! spec=aliCNOESY, no=196, id=1043, vol=1.076272e+06
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   79 and name HD12)
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   79 and name HD13)
assign (segid "   A" and resid   95 and name  HB2) (segid "   A" and resid   95 and name  HB1) 2.171 0.589 0.589 weight 1.000 ! spec=aliCNOESY, no=198, id=1045, vol=3.562596e+06
assign (segid "   A" and resid  112 and name HG23) (segid "   A" and resid   93 and name   HB) 2.175 0.591 0.591 weight 1.000 ! spec=aliCNOESY, no=201, id=1048, vol=3.427234e+06
    or (segid "   A" and resid  112 and name HG21) (segid "   A" and resid   93 and name   HB)
    or (segid "   A" and resid  112 and name HG22) (segid "   A" and resid   93 and name   HB)
assign (segid "   A" and resid   93 and name   HB) (segid "   A" and resid   93 and name   HA) 2.500 0.781 0.781 weight 1.000 ! spec=aliCNOESY, no=204, id=1051, vol=1.424824e+06
assign (segid "   A" and resid   69 and name  HE2) (segid "   A" and resid   69 and name  HD1) 1.722 -0.078 4.278 weight 1.000 ! spec=aliCNOESY, no=205, id=1052, vol=1.299918e+07
assign (segid "   A" and resid   69 and name  HE2) (segid "   A" and resid   69 and name  HG1) 1.993 0.193 4.007 weight 1.000 ! spec=aliCNOESY, no=206, id=1053, vol=5.307229e+06
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  104 and name HD11) 2.632 0.866 0.866 weight 1.000 ! spec=aliCNOESY, no=207, id=1054, vol=1.348388e+06
    or (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  104 and name HD12)
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name  HB2) 1.939 0.470 0.470 weight 1.000 ! spec=aliCNOESY, no=209, id=1056, vol=6.953756e+06
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   46 and name  HB2) 2.529 0.799 0.799 weight 1.000 ! spec=aliCNOESY, no=212, id=1059, vol=1.279610e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   45 and name  HG1) 2.887 1.042 1.042 weight 1.000 ! spec=aliCNOESY, no=213, id=1060, vol=5.185192e+05
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name HD21) 2.097 0.297 3.903 weight 1.000 ! spec=aliCNOESY, no=214, id=1061, vol=4.382808e+06
    or (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name HD23)
    or (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name HD22)
assign (segid "   A" and resid   46 and name   HA) (segid "   A" and resid   71 and name   HA) 2.737 0.936 0.936 weight 1.000 ! spec=aliCNOESY, no=217, id=1064, vol=7.768329e+05
assign (segid "   A" and resid   83 and name  HA1) (segid "   A" and resid   82 and name HG23) 2.484 0.771 0.771 weight 1.000 ! spec=aliCNOESY, no=218, id=1065, vol=1.476012e+06
    or (segid "   A" and resid   83 and name  HA1) (segid "   A" and resid   82 and name HG21)
    or (segid "   A" and resid   83 and name  HA1) (segid "   A" and resid   82 and name HG22)
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   58 and name HD11) 2.718 0.924 0.924 weight 1.000 ! spec=aliCNOESY, no=220, id=1067, vol=8.634798e+05
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   58 and name HD13)
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HG11) 2.703 0.913 0.913 weight 1.000 ! spec=aliCNOESY, no=222, id=1069, vol=7.883393e+05
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   58 and name  HB2) 2.887 1.042 1.042 weight 1.000 ! spec=aliCNOESY, no=224, id=1071, vol=6.630991e+05
assign (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   31 and name   HA) 2.232 0.623 0.623 weight 1.000 ! spec=aliCNOESY, no=226, id=1073, vol=2.614427e+06
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   31 and name   HA) 2.278 0.649 0.649 weight 1.000 ! spec=aliCNOESY, no=227, id=1074, vol=2.347080e+06
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HG1) 2.429 0.737 0.737 weight 1.000 ! spec=aliCNOESY, no=228, id=1075, vol=1.669364e+06
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   71 and name HD22) 2.836 1.036 3.164 weight 1.000 ! spec=aliCNOESY, no=229, id=1076, vol=6.419020e+05
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   94 and name HG13) 2.982 1.112 1.112 weight 1.000 ! spec=aliCNOESY, no=230, id=1077, vol=5.029887e+05
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   94 and name HG11)
    or (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid   94 and name HG12)
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  111 and name  HD1) 2.759 0.952 0.952 weight 1.000 ! spec=aliCNOESY, no=231, id=1078, vol=8.354947e+05
assign (segid "   A" and resid  111 and name  HB2) (segid "   A" and resid  111 and name  HG2) 2.263 0.640 0.640 weight 1.000 ! spec=aliCNOESY, no=233, id=1080, vol=2.671768e+06
assign (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HG11) 2.229 0.621 0.621 weight 1.000 ! spec=aliCNOESY, no=234, id=1081, vol=2.457538e+06
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HG11)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HG11)
assign (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name   HA) 2.194 0.602 0.602 weight 1.000 ! spec=aliCNOESY, no=236, id=1083, vol=2.865016e+06
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name   HA)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name   HA)
assign (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   64 and name  HB2) 2.481 0.681 3.519 weight 1.000 ! spec=aliCNOESY, no=237, id=1084, vol=1.440490e+06
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   64 and name  HB2)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   64 and name  HB2)
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HG23) 2.002 0.501 0.501 weight 1.000 ! spec=aliCNOESY, no=238, id=1085, vol=5.114101e+06
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HG22)
assign (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HG12) 2.283 0.483 3.717 weight 1.000 ! spec=aliCNOESY, no=239, id=1086, vol=2.406281e+06
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HG12)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HG12)
assign (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   65 and name HD12) 2.040 0.240 3.960 weight 1.000 ! spec=aliCNOESY, no=240, id=1087, vol=4.996995e+06
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   65 and name HD13)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   65 and name HD12)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   65 and name HD13)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   65 and name HD12)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   65 and name HD13)
assign (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   68 and name   HG) 2.715 0.921 0.921 weight 1.000 ! spec=aliCNOESY, no=241, id=1088, vol=8.015403e+05
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   68 and name   HG)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   68 and name   HG)
assign (segid "   A" and resid   82 and name   HB) (segid "   A" and resid   82 and name HG23) 2.169 0.588 0.588 weight 1.000 ! spec=aliCNOESY, no=247, id=1094, vol=3.400125e+06
    or (segid "   A" and resid   82 and name   HB) (segid "   A" and resid   82 and name HG21)
    or (segid "   A" and resid   82 and name   HB) (segid "   A" and resid   82 and name HG22)
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name   HB) 2.219 0.419 3.781 weight 1.000 ! spec=aliCNOESY, no=250, id=1097, vol=2.543297e+06
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name HG11) 1.995 0.498 0.498 weight 1.000 ! spec=aliCNOESY, no=251, id=1098, vol=4.873658e+06
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name HG12)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   84 and name HG13)
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name  HB1) 2.638 0.870 0.870 weight 1.000 ! spec=aliCNOESY, no=254, id=1101, vol=9.898519e+05
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  104 and name  HB2) 2.719 0.924 0.924 weight 1.000 ! spec=aliCNOESY, no=256, id=1103, vol=9.352180e+05
assign (segid "   A" and resid   96 and name  HB1) (segid "   A" and resid   96 and name   HA) 2.850 1.015 1.015 weight 1.000 ! spec=aliCNOESY, no=260, id=1106, vol=5.963360e+05
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid  109 and name   HA) 2.381 0.708 0.708 weight 1.000 ! spec=aliCNOESY, no=263, id=1109, vol=1.762414e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB1) 2.422 0.733 0.733 weight 1.000 ! spec=aliCNOESY, no=264, id=1110, vol=1.716704e+06
assign (segid "   A" and resid  111 and name  HG2) (segid "   A" and resid  111 and name  HG1) 1.848 0.427 0.427 weight 1.000 ! spec=aliCNOESY, no=267, id=1113, vol=8.844341e+06
assign (segid "   A" and resid  111 and name  HG2) (segid "   A" and resid   71 and name HD22) 2.666 0.888 0.888 weight 1.000 ! spec=aliCNOESY, no=268, id=1114, vol=9.349929e+05
    or (segid "   A" and resid  111 and name  HG2) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  111 and name  HG2) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid  111 and name  HG2) (segid "   A" and resid  111 and name  HD1) 2.409 0.725 0.725 weight 1.000 ! spec=aliCNOESY, no=269, id=1115, vol=1.693421e+06
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name HD11) 2.655 0.581 0.581 weight 1.000 ! spec=aliCNOESY, no=272, id=1117, vol=3.874222e+06
    or (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name HD12)
    or (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name HD13)
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HB1) 1.904 0.104 4.096 weight 1.000 ! spec=aliCNOESY, no=275, id=1120, vol=7.244241e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HG1) 2.356 0.694 0.694 weight 1.000 ! spec=aliCNOESY, no=276, id=1121, vol=2.141398e+06
assign (segid "   A" and resid   48 and name   HA) (segid "   A" and resid   48 and name  HG2) 2.253 0.453 3.747 weight 1.000 ! spec=aliCNOESY, no=277, id=1122, vol=2.591855e+06
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name HD21) 3.295 0.658 0.658 weight 1.000 ! spec=aliCNOESY, no=278, id=1123, vol=2.139948e+06
    or (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name HD22)
    or (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name HD23)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB2) 2.015 0.508 0.508 weight 1.000 ! spec=aliCNOESY, no=281, id=1126, vol=4.471405e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HB1) 2.280 0.650 0.650 weight 1.000 ! spec=aliCNOESY, no=282, id=1127, vol=2.433311e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HG2) 3.382 0.709 0.709 weight 1.000 ! spec=aliCNOESY, no=283, id=1128, vol=1.641195e+06
assign (segid "   A" and resid   82 and name HG11) (segid "   A" and resid   82 and name HG12) 1.713 0.367 0.367 weight 1.000 ! spec=aliCNOESY, no=284, id=1129, vol=1.282557e+07
assign (segid "   A" and resid   82 and name HG11) (segid "   A" and resid   82 and name HD11) 1.945 0.473 0.473 weight 1.000 ! spec=aliCNOESY, no=285, id=1130, vol=6.610120e+06
    or (segid "   A" and resid   82 and name HG11) (segid "   A" and resid   82 and name HD12)
    or (segid "   A" and resid   82 and name HG11) (segid "   A" and resid   82 and name HD13)
assign (segid "   A" and resid   82 and name   HB) (segid "   A" and resid   82 and name HG11) 2.340 0.684 0.684 weight 1.000 ! spec=aliCNOESY, no=290, id=1133, vol=2.052338e+06
assign (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   54 and name HG22) 2.028 0.514 0.514 weight 1.000 ! spec=aliCNOESY, no=293, id=1135, vol=5.487727e+06
    or (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG12) 2.468 0.761 0.761 weight 1.000 ! spec=aliCNOESY, no=295, id=1137, vol=1.532939e+06
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG11) 2.629 0.864 0.864 weight 1.000 ! spec=aliCNOESY, no=296, id=1138, vol=1.085008e+06
assign (segid "   A" and resid   96 and name  HB2) (segid "   A" and resid   96 and name   HA) 2.877 1.034 1.034 weight 1.000 ! spec=aliCNOESY, no=301, id=1143, vol=6.373680e+05
assign (segid "   A" and resid  111 and name  HG1) (segid "   A" and resid   71 and name HD22) 2.543 0.809 0.809 weight 1.000 ! spec=aliCNOESY, no=302, id=1144, vol=1.448339e+06
    or (segid "   A" and resid  111 and name  HG1) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  111 and name  HG1) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid  111 and name  HG1) (segid "   A" and resid  111 and name  HD1) 2.554 0.815 0.815 weight 1.000 ! spec=aliCNOESY, no=303, id=1145, vol=1.400413e+06
assign (segid "   A" and resid  111 and name  HG1) (segid "   A" and resid  111 and name  HB1) 2.361 0.697 0.697 weight 1.000 ! spec=aliCNOESY, no=304, id=1146, vol=2.147172e+06
assign (segid "   A" and resid   79 and name   HG) (segid "   A" and resid   79 and name   HN) 2.917 1.064 1.064 weight 1.000 ! spec=aliCNOESY, no=306, id=1148, vol=5.742919e+05
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   29 and name  HD2) 2.031 0.516 0.516 weight 1.000 ! spec=aliCNOESY, no=307, id=1149, vol=4.312199e+06
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name   HB) 2.508 0.786 0.786 weight 1.000 ! spec=aliCNOESY, no=308, id=1150, vol=1.136435e+06
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   29 and name  HD1) 2.108 0.555 0.555 weight 1.000 ! spec=aliCNOESY, no=309, id=1151, vol=3.472805e+06
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name HG23) 2.411 0.727 0.727 weight 1.000 ! spec=aliCNOESY, no=310, id=1152, vol=1.539196e+06
    or (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name HG21)
assign (segid "   A" and resid   98 and name  HB1) (segid "   A" and resid  107 and name HG21) 2.225 0.619 0.619 weight 1.000 ! spec=aliCNOESY, no=311, id=1153, vol=2.775090e+06
    or (segid "   A" and resid   98 and name  HB1) (segid "   A" and resid  107 and name HG23)
    or (segid "   A" and resid   98 and name  HB1) (segid "   A" and resid  107 and name HG22)
assign (segid "   A" and resid   98 and name  HB1) (segid "   A" and resid  100 and name  HE1) 2.742 0.940 0.940 weight 1.000 ! spec=aliCNOESY, no=313, id=1155, vol=7.586009e+05
    or (segid "   A" and resid   98 and name  HB1) (segid "   A" and resid  100 and name  HE2)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB1) 2.837 1.006 1.006 weight 1.000 ! spec=aliCNOESY, no=315, id=1156, vol=6.407625e+05
assign (segid "   A" and resid   82 and name   HB) (segid "   A" and resid   82 and name HG12) 2.543 0.808 0.808 weight 1.000 ! spec=aliCNOESY, no=318, id=1159, vol=1.260366e+06
assign (segid "   A" and resid   52 and name  HD1) (segid "   A" and resid   52 and name   HA) 2.791 0.974 0.974 weight 1.000 ! spec=aliCNOESY, no=321, id=1161, vol=7.281504e+05
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   64 and name  HD2) 2.988 1.116 1.116 weight 1.000 ! spec=aliCNOESY, no=324, id=1163, vol=5.020990e+05
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   94 and name HG21) 2.678 0.896 0.896 weight 1.000 ! spec=aliCNOESY, no=327, id=1166, vol=1.087353e+06
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HB2) 2.389 0.713 0.713 weight 1.000 ! spec=aliCNOESY, no=329, id=1168, vol=1.798027e+06
assign (segid "   A" and resid   51 and name   HA) (segid "   A" and resid   51 and name  HB1) 2.430 0.738 0.738 weight 1.000 ! spec=aliCNOESY, no=330, id=1169, vol=1.291424e+06
assign (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   89 and name  HB1) 2.607 0.850 0.850 weight 1.000 ! spec=aliCNOESY, no=333, id=1171, vol=8.681198e+05
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   89 and name  HB1)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   89 and name  HB1)
assign (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   40 and name  HB1) 2.592 0.840 0.840 weight 1.000 ! spec=aliCNOESY, no=335, id=1173, vol=8.642383e+05
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   38 and name   HB) 2.375 0.705 0.705 weight 1.000 ! spec=aliCNOESY, no=336, id=1174, vol=1.590367e+06
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   38 and name   HB)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   38 and name   HB)
assign (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   79 and name  HB1) 2.234 0.624 0.624 weight 1.000 ! spec=aliCNOESY, no=337, id=1175, vol=2.197994e+06
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   79 and name  HB1)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   79 and name  HB1)
assign (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   93 and name HG22) 2.142 0.573 0.573 weight 1.000 ! spec=aliCNOESY, no=338, id=1176, vol=2.846005e+06
    or (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   37 and name  HG2) (segid "   A" and resid   37 and name  HD1) 2.809 0.986 0.986 weight 1.000 ! spec=aliCNOESY, no=340, id=1178, vol=6.942817e+05
assign (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   40 and name  HB2) 2.581 0.833 0.833 weight 1.000 ! spec=aliCNOESY, no=341, id=1179, vol=1.237546e+06
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   40 and name  HB2)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name  HB2) 2.318 0.672 0.672 weight 1.000 ! spec=aliCNOESY, no=345, id=1182, vol=2.189823e+06
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   52 and name  HG1) 2.424 0.624 3.576 weight 1.000 ! spec=aliCNOESY, no=346, id=1183, vol=1.573310e+06
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name HG21) 2.796 0.977 0.977 weight 1.000 ! spec=aliCNOESY, no=347, id=1184, vol=5.993939e+05
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid   98 and name  HB2) (segid "   A" and resid  100 and name  HE1) 2.723 0.927 0.927 weight 1.000 ! spec=aliCNOESY, no=349, id=1186, vol=7.853323e+05
    or (segid "   A" and resid   98 and name  HB2) (segid "   A" and resid  100 and name  HE2)
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   78 and name  HD2) 2.407 0.607 3.593 weight 1.000 ! spec=aliCNOESY, no=350, id=1187, vol=1.633137e+06
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name   HA) 2.123 0.563 0.563 weight 1.000 ! spec=aliCNOESY, no=353, id=1190, vol=2.619716e+06
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG11) 2.738 0.937 0.937 weight 1.000 ! spec=aliCNOESY, no=354, id=1191, vol=5.212750e+05
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG22) 2.072 0.537 0.537 weight 1.000 ! spec=aliCNOESY, no=355, id=1192, vol=2.997145e+06
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid   82 and name HD11) (segid "   A" and resid   82 and name   HA) 2.586 0.836 0.836 weight 1.000 ! spec=aliCNOESY, no=356, id=1193, vol=9.119451e+05
    or (segid "   A" and resid   82 and name HD12) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid   82 and name HD13) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid   82 and name HD11) (segid "   A" and resid   86 and name  HA2) 2.991 1.118 1.118 weight 1.000 ! spec=aliCNOESY, no=357, id=1194, vol=4.640338e+05
    or (segid "   A" and resid   82 and name HD12) (segid "   A" and resid   86 and name  HA2)
    or (segid "   A" and resid   82 and name HD13) (segid "   A" and resid   86 and name  HA2)
assign (segid "   A" and resid   82 and name HD11) (segid "   A" and resid   32 and name  HB1) 2.973 1.105 1.105 weight 1.000 ! spec=aliCNOESY, no=358, id=1195, vol=5.011590e+05
    or (segid "   A" and resid   82 and name HD12) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid   82 and name HD13) (segid "   A" and resid   32 and name  HB1)
assign (segid "   A" and resid   82 and name HD11) (segid "   A" and resid   82 and name   HB) 2.700 0.605 0.605 weight 1.000 ! spec=aliCNOESY, no=359, id=1196, vol=2.610156e+06
    or (segid "   A" and resid   82 and name HD12) (segid "   A" and resid   82 and name   HB)
    or (segid "   A" and resid   82 and name HD13) (segid "   A" and resid   82 and name   HB)
assign (segid "   A" and resid   82 and name HD11) (segid "   A" and resid   79 and name  HB2) 2.527 0.798 0.798 weight 1.000 ! spec=aliCNOESY, no=360, id=1197, vol=1.355167e+06
    or (segid "   A" and resid   82 and name HD12) (segid "   A" and resid   79 and name  HB2)
    or (segid "   A" and resid   82 and name HD13) (segid "   A" and resid   79 and name  HB2)
assign (segid "   A" and resid   82 and name HD11) (segid "   A" and resid   82 and name HG12) 1.870 0.437 0.437 weight 1.000 ! spec=aliCNOESY, no=362, id=1199, vol=7.183687e+06
    or (segid "   A" and resid   82 and name HD12) (segid "   A" and resid   82 and name HG12)
    or (segid "   A" and resid   82 and name HD13) (segid "   A" and resid   82 and name HG12)
assign (segid "   A" and resid   37 and name  HB2) (segid "   A" and resid   37 and name  HB1) 2.203 0.607 0.607 weight 1.000 ! spec=aliCNOESY, no=364, id=1201, vol=3.327279e+06
assign (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   50 and name HD12) 2.682 0.899 0.899 weight 1.000 ! spec=aliCNOESY, no=366, id=1203, vol=9.958290e+05
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   50 and name HD13)
assign (segid "   A" and resid   50 and name  HB2) (segid "   A" and resid   50 and name HD21) 2.464 0.759 0.759 weight 1.000 ! spec=aliCNOESY, no=371, id=1208, vol=1.661043e+06
    or (segid "   A" and resid   50 and name  HB2) (segid "   A" and resid   50 and name HD23)
    or (segid "   A" and resid   50 and name  HB2) (segid "   A" and resid   50 and name HD22)
assign (segid "   A" and resid   50 and name  HB2) (segid "   A" and resid   50 and name   HG) 2.786 0.970 0.970 weight 1.000 ! spec=aliCNOESY, no=372, id=1209, vol=7.877142e+05
assign (segid "   A" and resid   50 and name  HB2) (segid "   A" and resid   50 and name  HB1) 2.446 0.748 0.748 weight 1.000 ! spec=aliCNOESY, no=373, id=1210, vol=1.717211e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name   HG) 2.775 0.963 0.963 weight 1.000 ! spec=aliCNOESY, no=376, id=1212, vol=7.646860e+05
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB1) 2.526 0.797 0.797 weight 1.000 ! spec=aliCNOESY, no=377, id=1213, vol=1.185129e+06
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid  104 and name HD11) 2.687 0.887 3.313 weight 1.000 ! spec=aliCNOESY, no=378, id=1214, vol=8.285274e+05
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid   75 and name   HA) (segid "   A" and resid  104 and name HD12)
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB2) 2.333 0.680 0.680 weight 1.000 ! spec=aliCNOESY, no=380, id=1216, vol=2.173838e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name   HA) 2.473 0.764 0.764 weight 1.000 ! spec=aliCNOESY, no=382, id=1218, vol=1.392557e+06
assign (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   65 and name HD12) 1.942 0.142 4.058 weight 1.000 ! spec=aliCNOESY, no=386, id=1222, vol=5.838489e+06
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   65 and name HD13)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   65 and name HD12)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   65 and name HD13)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   65 and name HD12)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   65 and name HD13)
assign (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   58 and name HD11) 2.162 0.362 3.838 weight 1.000 ! spec=aliCNOESY, no=387, id=1223, vol=2.859313e+06
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   58 and name HD13)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   58 and name HD11)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   58 and name HD13)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   58 and name HD11)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   58 and name HD13)
assign (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   55 and name   HA) 2.153 0.579 0.579 weight 1.000 ! spec=aliCNOESY, no=388, id=1224, vol=3.227511e+06
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   55 and name   HA)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   55 and name   HA)
assign (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   56 and name  HB1) 2.309 0.509 3.691 weight 1.000 ! spec=aliCNOESY, no=389, id=1225, vol=2.186505e+06
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   56 and name  HB3)
    or (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   56 and name  HB2)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   56 and name  HB1)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   56 and name  HB3)
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   56 and name  HB2)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   56 and name  HB1)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   56 and name  HB3)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   56 and name  HB2)
assign (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   55 and name   HB) 2.161 0.584 0.584 weight 1.000 ! spec=aliCNOESY, no=390, id=1226, vol=3.096039e+06
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   55 and name   HB)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   55 and name   HB)
assign (segid "   A" and resid   55 and name HG21) (segid "   A" and resid   52 and name  HB2) 2.461 0.661 3.539 weight 1.000 ! spec=aliCNOESY, no=391, id=1227, vol=1.405143e+06
    or (segid "   A" and resid   55 and name HG22) (segid "   A" and resid   52 and name  HB2)
    or (segid "   A" and resid   55 and name HG23) (segid "   A" and resid   52 and name  HB2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG21) 2.583 0.834 0.834 weight 1.000 ! spec=aliCNOESY, no=392, id=1228, vol=1.075864e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   99 and name HG23) 2.216 0.614 0.614 weight 1.000 ! spec=aliCNOESY, no=394, id=1230, vol=2.823123e+06
    or (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   99 and name HG22)
    or (segid "   A" and resid   99 and name   HB) (segid "   A" and resid   99 and name HG21)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name  HG2) 2.355 0.693 0.693 weight 1.000 ! spec=aliCNOESY, no=395, id=1231, vol=1.525567e+06
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name  HB2) 2.271 0.645 0.645 weight 1.000 ! spec=aliCNOESY, no=396, id=1232, vol=2.148632e+06
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HG2) 2.346 0.688 0.688 weight 1.000 ! spec=aliCNOESY, no=399, id=1235, vol=1.992627e+06
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HB2) 2.691 0.905 0.905 weight 1.000 ! spec=aliCNOESY, no=402, id=1238, vol=8.798758e+05
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB1) 2.486 0.773 0.773 weight 1.000 ! spec=aliCNOESY, no=403, id=1239, vol=1.365150e+06
assign (segid "   A" and resid   49 and name   HA) (segid "   A" and resid   49 and name  HB2) 2.474 0.765 0.765 weight 1.000 ! spec=aliCNOESY, no=404, id=1240, vol=1.335161e+06
assign (segid "   A" and resid  111 and name  HD1) (segid "   A" and resid   71 and name HD22) 2.473 0.764 0.764 weight 1.000 ! spec=aliCNOESY, no=409, id=1245, vol=1.507790e+06
    or (segid "   A" and resid  111 and name  HD1) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  111 and name  HD1) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid  105 and name HG21) (segid "   A" and resid   63 and name HD12) 2.283 0.652 0.652 weight 1.000 ! spec=aliCNOESY, no=413, id=1249, vol=2.151722e+06
    or (segid "   A" and resid  105 and name HG21) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid  105 and name HG21) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid  105 and name HG21) (segid "   A" and resid  100 and name  HB2) 2.694 0.907 0.907 weight 1.000 ! spec=aliCNOESY, no=414, id=1250, vol=8.368839e+05
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid  100 and name  HB2)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid  100 and name  HB2)
assign (segid "   A" and resid  105 and name HG21) (segid "   A" and resid  101 and name  HB2) 2.870 1.029 1.029 weight 1.000 ! spec=aliCNOESY, no=415, id=1251, vol=5.363187e+05
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid  101 and name  HB2)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid  105 and name HG21) (segid "   A" and resid  105 and name   HB) 2.087 0.545 0.545 weight 1.000 ! spec=aliCNOESY, no=416, id=1252, vol=3.810106e+06
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid  105 and name   HB)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid  105 and name   HB)
assign (segid "   A" and resid  105 and name HG21) (segid "   A" and resid   57 and name   HG) 2.615 0.815 3.385 weight 1.000 ! spec=aliCNOESY, no=417, id=1253, vol=1.146545e+06
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid   57 and name   HG)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid   57 and name   HG)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HG21) 2.912 0.727 0.727 weight 1.000 ! spec=aliCNOESY, no=420, id=1255, vol=1.557394e+06
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HG22)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HG23)
assign (segid "   A" and resid  105 and name HG21) (segid "   A" and resid  105 and name   HA) 2.901 1.052 1.052 weight 1.000 ! spec=aliCNOESY, no=421, id=1256, vol=5.225332e+05
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid  105 and name   HA)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid  105 and name   HA)
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   64 and name  HG2) 2.059 0.530 0.530 weight 1.000 ! spec=aliCNOESY, no=428, id=1263, vol=4.854730e+06
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   65 and name   HN) 2.801 0.981 0.981 weight 1.000 ! spec=aliCNOESY, no=432, id=1267, vol=6.665002e+05
assign (segid "   A" and resid  110 and name HG22) (segid "   A" and resid   71 and name HD22) 2.759 0.951 0.951 weight 1.000 ! spec=aliCNOESY, no=433, id=1268, vol=8.575811e+05
    or (segid "   A" and resid  110 and name HG22) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  110 and name HG22) (segid "   A" and resid   71 and name HD23)
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid   71 and name HD22)
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid   71 and name HD23)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid   71 and name HD22)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid  110 and name HG22) (segid "   A" and resid  111 and name  HG1) 2.682 0.882 3.318 weight 1.000 ! spec=aliCNOESY, no=434, id=1269, vol=8.469585e+05
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid  111 and name  HG1)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid  111 and name  HG1)
assign (segid "   A" and resid  111 and name  HD1) (segid "   A" and resid  110 and name HG22) 2.500 0.700 3.500 weight 1.000 ! spec=aliCNOESY, no=436, id=1271, vol=1.379705e+06
    or (segid "   A" and resid  111 and name  HD1) (segid "   A" and resid  110 and name HG23)
    or (segid "   A" and resid  111 and name  HD1) (segid "   A" and resid  110 and name HG21)
assign (segid "   A" and resid  110 and name HG22) (segid "   A" and resid   70 and name  HB2) 2.370 0.702 0.702 weight 1.000 ! spec=aliCNOESY, no=437, id=1272, vol=1.810104e+06
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid   70 and name  HB2)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid   70 and name  HB2)
assign (segid "   A" and resid  110 and name HG22) (segid "   A" and resid   70 and name  HB1) 2.417 0.730 0.730 weight 1.000 ! spec=aliCNOESY, no=438, id=1273, vol=1.605388e+06
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid   70 and name  HB1)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid   70 and name  HB1)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name HG22) 2.699 0.911 0.911 weight 1.000 ! spec=aliCNOESY, no=439, id=1274, vol=7.861263e+05
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name HG23)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name HG21)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid  110 and name HG22) 2.605 0.805 3.395 weight 1.000 ! spec=aliCNOESY, no=440, id=1275, vol=1.051248e+06
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid  110 and name HG23)
    or (segid "   A" and resid   71 and name   HN) (segid "   A" and resid  110 and name HG21)
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   58 and name  HB2) 2.772 0.960 0.960 weight 1.000 ! spec=aliCNOESY, no=442, id=1277, vol=7.759305e+05
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   65 and name HD12) 2.577 0.830 0.830 weight 1.000 ! spec=aliCNOESY, no=444, id=1279, vol=1.150242e+06
    or (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   65 and name HD13)
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   81 and name HG11) 2.685 0.885 3.315 weight 1.000 ! spec=aliCNOESY, no=447, id=1282, vol=8.936125e+05
    or (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   63 and name HD12) 2.376 0.706 0.706 weight 1.000 ! spec=aliCNOESY, no=449, id=1283, vol=1.801123e+06
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   58 and name   HA) 2.635 0.868 0.868 weight 1.000 ! spec=aliCNOESY, no=451, id=1285, vol=7.715712e+05
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   58 and name   HA)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   58 and name   HA)
assign (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   60 and name  HB2) 2.648 0.877 0.877 weight 1.000 ! spec=aliCNOESY, no=452, id=1286, vol=1.027444e+06
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   60 and name  HB2)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   60 and name  HB2)
assign (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   61 and name   HG) 2.166 0.586 0.586 weight 1.000 ! spec=aliCNOESY, no=453, id=1287, vol=3.438818e+06
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   61 and name   HG)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   61 and name   HG)
assign (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   61 and name  HB2) 2.093 0.547 0.547 weight 1.000 ! spec=aliCNOESY, no=454, id=1288, vol=4.007269e+06
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   61 and name  HB2)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   78 and name  HD2) 2.638 0.870 0.870 weight 1.000 ! spec=aliCNOESY, no=461, id=1293, vol=1.106263e+06
assign (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   78 and name  HD1) 2.538 0.805 0.805 weight 1.000 ! spec=aliCNOESY, no=462, id=1294, vol=1.268048e+06
assign (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   39 and name  HE1) 2.804 0.983 0.983 weight 1.000 ! spec=aliCNOESY, no=464, id=1296, vol=5.538957e+05
    or (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   39 and name  HE2)
assign (segid "   A" and resid   97 and name HG22) (segid "   A" and resid   97 and name   HB) 1.973 0.486 0.486 weight 1.000 ! spec=aliCNOESY, no=466, id=1297, vol=5.007842e+06
    or (segid "   A" and resid   97 and name HG21) (segid "   A" and resid   97 and name   HB)
    or (segid "   A" and resid   97 and name HG23) (segid "   A" and resid   97 and name   HB)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HG22) 2.393 0.716 0.716 weight 1.000 ! spec=aliCNOESY, no=467, id=1298, vol=1.654396e+06
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HG21)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   38 and name   HA) 2.854 1.018 1.018 weight 1.000 ! spec=aliCNOESY, no=473, id=1304, vol=4.562326e+05
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name  HB2) 2.664 0.887 0.887 weight 1.000 ! spec=aliCNOESY, no=474, id=1305, vol=1.007624e+06
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   95 and name  HB1) 2.746 0.943 0.943 weight 1.000 ! spec=aliCNOESY, no=475, id=1306, vol=9.327225e+05
assign (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   38 and name HG13) 2.940 1.081 1.081 weight 1.000 ! spec=aliCNOESY, no=476, id=1307, vol=5.900805e+05
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   95 and name   HA) (segid "   A" and resid   38 and name HG12)
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name   HA) 2.843 1.010 1.010 weight 1.000 ! spec=aliCNOESY, no=477, id=1308, vol=5.653242e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB2) 2.348 0.689 0.689 weight 1.000 ! spec=aliCNOESY, no=478, id=1309, vol=1.924218e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB1) 2.339 0.684 0.684 weight 1.000 ! spec=aliCNOESY, no=479, id=1310, vol=1.883999e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name HG21) 2.659 0.884 0.884 weight 1.000 ! spec=aliCNOESY, no=480, id=1311, vol=7.731518e+05
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HA) 2.235 0.624 0.624 weight 1.000 ! spec=aliCNOESY, no=481, id=1312, vol=2.465330e+06
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB2) 2.420 0.732 0.732 weight 1.000 ! spec=aliCNOESY, no=482, id=1313, vol=1.505441e+06
assign (segid "   A" and resid   90 and name   HA) (segid "   A" and resid   90 and name  HB1) 2.391 0.714 0.714 weight 1.000 ! spec=aliCNOESY, no=483, id=1314, vol=1.840169e+06
assign (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   29 and name  HD2) 2.785 0.969 0.969 weight 1.000 ! spec=aliCNOESY, no=486, id=1315, vol=5.845185e+05
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   29 and name  HD2)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   29 and name  HD2)
assign (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   30 and name  HD2) 2.495 0.778 0.778 weight 1.000 ! spec=aliCNOESY, no=487, id=1316, vol=1.193968e+06
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   30 and name  HD2)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   30 and name  HD2)
assign (segid "   A" and resid   28 and name HG23) (segid "   A" and resid   30 and name  HG2) 2.773 0.961 0.961 weight 1.000 ! spec=aliCNOESY, no=488, id=1317, vol=6.470589e+05
    or (segid "   A" and resid   28 and name HG22) (segid "   A" and resid   30 and name  HG2)
    or (segid "   A" and resid   28 and name HG21) (segid "   A" and resid   30 and name  HG2)
assign (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   89 and name  HB2) 2.592 0.840 0.840 weight 1.000 ! spec=aliCNOESY, no=494, id=1320, vol=1.222586e+06
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   89 and name  HB2)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   89 and name  HB2)
assign (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   79 and name   HG) 1.990 0.495 0.495 weight 1.000 ! spec=aliCNOESY, no=496, id=1322, vol=5.882351e+06
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   79 and name   HG)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   79 and name   HG)
assign (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   38 and name   HB) 2.576 0.776 3.424 weight 1.000 ! spec=aliCNOESY, no=498, id=1324, vol=1.302598e+06
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   38 and name   HB)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   38 and name   HB)
assign (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   93 and name HG22) 2.222 0.422 3.778 weight 1.000 ! spec=aliCNOESY, no=499, id=1325, vol=2.940612e+06
    or (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name  HG1) 1.995 0.497 0.497 weight 1.000 ! spec=aliCNOESY, no=501, id=1327, vol=4.933057e+06
assign (segid "   A" and resid   69 and name  HG1) (segid "   A" and resid   69 and name  HB2) 1.619 -0.181 4.381 weight 1.000 ! spec=aliCNOESY, no=502, id=1328, vol=1.801036e+07
assign (segid "   A" and resid  112 and name   HB) (segid "   A" and resid  112 and name HG11) 2.491 0.776 0.776 weight 1.000 ! spec=aliCNOESY, no=504, id=1330, vol=1.446254e+06
assign (segid "   A" and resid   82 and name HG12) (segid "   A" and resid   82 and name   HA) 2.773 0.961 0.961 weight 1.000 ! spec=aliCNOESY, no=507, id=1333, vol=7.382974e+05
assign (segid "   A" and resid   82 and name   HB) (segid "   A" and resid   82 and name   HA) 2.291 0.656 0.656 weight 1.000 ! spec=aliCNOESY, no=509, id=1335, vol=1.874445e+06
assign (segid "   A" and resid   82 and name HG11) (segid "   A" and resid   82 and name   HA) 2.689 0.904 0.904 weight 1.000 ! spec=aliCNOESY, no=510, id=1336, vol=5.759236e+05
assign (segid "   A" and resid   61 and name   HG) (segid "   A" and resid   58 and name   HA) 2.896 1.096 3.104 weight 1.000 ! spec=aliCNOESY, no=514, id=1340, vol=5.736261e+05
assign (segid "   A" and resid   93 and name   HB) (segid "   A" and resid   93 and name HG22) 2.120 0.562 0.562 weight 1.000 ! spec=aliCNOESY, no=516, id=1342, vol=3.314380e+06
    or (segid "   A" and resid   93 and name   HB) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   93 and name   HB) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   89 and name  HB2) 2.491 0.776 0.776 weight 1.000 ! spec=aliCNOESY, no=517, id=1343, vol=1.465891e+06
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   89 and name  HB2)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   89 and name  HB2)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   40 and name  HB1) 2.781 0.967 0.967 weight 1.000 ! spec=aliCNOESY, no=518, id=1344, vol=7.690613e+05
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   38 and name   HB) 2.778 0.964 0.964 weight 1.000 ! spec=aliCNOESY, no=521, id=1345, vol=8.223107e+05
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   38 and name   HB)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   38 and name   HB)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   79 and name   HG) 2.518 0.718 3.482 weight 1.000 ! spec=aliCNOESY, no=522, id=1346, vol=1.317182e+06
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   79 and name   HG)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   79 and name   HG)
assign (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name HG22) 2.530 0.800 0.800 weight 1.000 ! spec=aliCNOESY, no=523, id=1347, vol=1.233768e+06
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid   94 and name   HN) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   93 and name   HA) 2.174 0.591 0.591 weight 1.000 ! spec=aliCNOESY, no=525, id=1349, vol=3.011633e+06
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   93 and name   HA)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   93 and name   HA)
assign (segid "   A" and resid   70 and name  HB2) (segid "   A" and resid   70 and name  HB1) 2.253 0.635 0.635 weight 1.000 ! spec=aliCNOESY, no=526, id=1350, vol=3.028517e+06
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HG2) 2.590 0.546 0.546 weight 1.000 ! spec=aliCNOESY, no=528, id=1352, vol=4.270592e+06
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HE1) 2.812 0.989 0.989 weight 1.000 ! spec=aliCNOESY, no=530, id=1354, vol=7.767527e+05
assign (segid "   A" and resid   64 and name  HG2) (segid "   A" and resid   64 and name  HE2) 2.237 0.626 0.626 weight 1.000 ! spec=aliCNOESY, no=534, id=1358, vol=2.940561e+06
assign (segid "   A" and resid   64 and name  HG2) (segid "   A" and resid   64 and name  HD2) 1.576 -0.224 4.424 weight 1.000 ! spec=aliCNOESY, no=535, id=1359, vol=2.567687e+07
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name HG23) 2.300 0.661 0.661 weight 1.000 ! spec=aliCNOESY, no=536, id=1360, vol=2.194007e+06
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name HG21)
    or (segid "   A" and resid   82 and name   HA) (segid "   A" and resid   82 and name HG22)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   66 and name  HA2) 2.575 0.829 0.829 weight 1.000 ! spec=aliCNOESY, no=538, id=1362, vol=1.091060e+06
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   66 and name  HA2)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   66 and name  HA2)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HA) 2.115 0.559 0.559 weight 1.000 ! spec=aliCNOESY, no=540, id=1364, vol=3.265012e+06
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HB) 1.814 0.411 0.411 weight 1.000 ! spec=aliCNOESY, no=541, id=1365, vol=9.178986e+06
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name HG11) 2.021 0.510 0.510 weight 1.000 ! spec=aliCNOESY, no=542, id=1366, vol=4.457405e+06
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name HG11)
assign (segid "   A" and resid   82 and name HG23) (segid "   A" and resid   82 and name HG11) 2.037 0.519 0.519 weight 1.000 ! spec=aliCNOESY, no=543, id=1367, vol=4.822408e+06
    or (segid "   A" and resid   82 and name HG21) (segid "   A" and resid   82 and name HG11)
    or (segid "   A" and resid   82 and name HG22) (segid "   A" and resid   82 and name HG11)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name HG12) 1.820 0.414 0.414 weight 1.000 ! spec=aliCNOESY, no=544, id=1368, vol=9.860505e+06
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name HG12)
assign (segid "   A" and resid   65 and name HG21) (segid "   A" and resid   65 and name   HN) 2.477 0.677 3.523 weight 1.000 ! spec=aliCNOESY, no=545, id=1369, vol=1.321115e+06
    or (segid "   A" and resid   65 and name HG22) (segid "   A" and resid   65 and name   HN)
    or (segid "   A" and resid   65 and name HG23) (segid "   A" and resid   65 and name   HN)
assign (segid "   A" and resid  112 and name HG12) (segid "   A" and resid  112 and name   HB) 2.582 0.833 0.833 weight 1.000 ! spec=aliCNOESY, no=546, id=1370, vol=1.216866e+06
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   64 and name  HB2) 2.857 1.020 1.020 weight 1.000 ! spec=aliCNOESY, no=548, id=1372, vol=6.184491e+05
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB2) 2.606 0.849 0.849 weight 1.000 ! spec=aliCNOESY, no=550, id=1374, vol=1.086779e+06
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name   HA) 2.309 0.666 0.666 weight 1.000 ! spec=aliCNOESY, no=551, id=1375, vol=2.425695e+06
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HB2) 2.507 0.785 0.785 weight 1.000 ! spec=aliCNOESY, no=552, id=1376, vol=1.305595e+06
assign (segid "   A" and resid   70 and name   HA) (segid "   A" and resid   70 and name  HB1) 2.692 0.906 0.906 weight 1.000 ! spec=aliCNOESY, no=553, id=1377, vol=9.192501e+05
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   70 and name   HA) 2.681 0.899 0.899 weight 1.000 ! spec=aliCNOESY, no=554, id=1378, vol=7.143604e+05
assign (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   74 and name HD13) 2.803 1.003 3.197 weight 1.000 ! spec=aliCNOESY, no=556, id=1380, vol=5.897103e+05
    or (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   74 and name HD11)
    or (segid "   A" and resid   43 and name  HG2) (segid "   A" and resid   74 and name HD12)
assign (segid "   A" and resid  112 and name HG12) (segid "   A" and resid  112 and name HG11) 2.005 0.503 0.503 weight 1.000 ! spec=aliCNOESY, no=558, id=1382, vol=5.651683e+06
assign (segid "   A" and resid   57 and name  HB2) (segid "   A" and resid   54 and name   HA) 2.689 0.904 0.904 weight 1.000 ! spec=aliCNOESY, no=561, id=1385, vol=9.116698e+05
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   57 and name  HB1) 2.738 0.938 3.262 weight 1.000 ! spec=aliCNOESY, no=562, id=1386, vol=7.843865e+05
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   57 and name HD22) 2.537 0.804 0.804 weight 1.000 ! spec=aliCNOESY, no=563, id=1387, vol=1.165028e+06
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   57 and name HD11) 2.702 0.913 0.913 weight 1.000 ! spec=aliCNOESY, no=564, id=1388, vol=8.613395e+05
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   57 and name HD13)
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   57 and name HD12)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   54 and name   HA) 2.874 1.033 1.033 weight 1.000 ! spec=aliCNOESY, no=565, id=1389, vol=5.808001e+05
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   50 and name   HG) 2.599 0.844 0.844 weight 1.000 ! spec=aliCNOESY, no=566, id=1390, vol=9.668527e+05
assign (segid "   A" and resid   50 and name   HN) (segid "   A" and resid   47 and name   HA) 2.741 0.941 3.259 weight 1.000 ! spec=aliCNOESY, no=569, id=1393, vol=6.779279e+05
assign (segid "   A" and resid   62 and name  HB1) (segid "   A" and resid   62 and name  HB2) 1.643 0.337 0.337 weight 1.000 ! spec=aliCNOESY, no=571, id=1395, vol=1.560239e+07
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name  HB2) 2.618 0.818 3.382 weight 1.000 ! spec=aliCNOESY, no=573, id=1397, vol=1.031714e+06
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name   HA) 2.426 0.736 0.736 weight 1.000 ! spec=aliCNOESY, no=574, id=1398, vol=1.798542e+06
assign (segid "   A" and resid   58 and name  HB1) (segid "   A" and resid   58 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=aliCNOESY, no=575, id=1399, vol=2.344632e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name   HG) 2.743 0.940 0.940 weight 1.000 ! spec=aliCNOESY, no=583, id=1407, vol=5.866797e+05
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   72 and name   HB) 2.842 1.042 3.158 weight 1.000 ! spec=aliCNOESY, no=584, id=1408, vol=5.130739e+05
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HD11) 2.321 0.674 0.674 weight 1.000 ! spec=aliCNOESY, no=585, id=1409, vol=2.122390e+06
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   71 and name HD12)
assign (segid "   A" and resid   71 and name   HN) (segid "   A" and resid   71 and name   HA) 2.866 1.027 1.027 weight 1.000 ! spec=aliCNOESY, no=586, id=1410, vol=4.198250e+05
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   64 and name   HA) 2.680 0.898 0.898 weight 1.000 ! spec=aliCNOESY, no=588, id=1412, vol=7.261705e+05
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   64 and name   HA)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   64 and name   HA)
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   58 and name   HA) 2.626 0.826 3.374 weight 1.000 ! spec=aliCNOESY, no=589, id=1413, vol=9.877781e+05
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   58 and name   HA)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   58 and name   HA)
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HA) 2.116 0.560 0.560 weight 1.000 ! spec=aliCNOESY, no=590, id=1414, vol=3.292304e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name   HB) 2.022 0.511 0.511 weight 1.000 ! spec=aliCNOESY, no=591, id=1415, vol=4.530779e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name   HB)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name   HB)
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG11) 1.917 0.459 0.459 weight 1.000 ! spec=aliCNOESY, no=592, id=1416, vol=6.070686e+06
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG11)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG11)
assign (segid "   A" and resid   65 and name HD12) (segid "   A" and resid   65 and name HG12) 1.755 0.385 0.385 weight 1.000 ! spec=aliCNOESY, no=593, id=1417, vol=1.089988e+07
    or (segid "   A" and resid   65 and name HD11) (segid "   A" and resid   65 and name HG12)
    or (segid "   A" and resid   65 and name HD13) (segid "   A" and resid   65 and name HG12)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   65 and name HD12) 2.644 0.874 0.874 weight 1.000 ! spec=aliCNOESY, no=595, id=1419, vol=8.269577e+05
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   65 and name HD11)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   65 and name HD13)
assign (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   38 and name   HB) 2.140 0.572 0.572 weight 1.000 ! spec=aliCNOESY, no=596, id=1420, vol=3.598303e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   38 and name   HB)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   38 and name   HB)
assign (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   79 and name  HB1) 2.393 0.593 3.607 weight 1.000 ! spec=aliCNOESY, no=597, id=1421, vol=1.837270e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   79 and name  HB1)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   79 and name  HB1)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   38 and name HG13) 2.128 0.566 0.566 weight 1.000 ! spec=aliCNOESY, no=598, id=1422, vol=3.633358e+06
    or (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   38 and name HG13)
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   38 and name HG13)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   38 and name HG12)
assign (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   38 and name   HA) 2.191 0.600 0.600 weight 1.000 ! spec=aliCNOESY, no=599, id=1423, vol=2.875812e+06
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid  105 and name   HB) (segid "   A" and resid   72 and name HG23) 2.620 0.820 3.380 weight 1.000 ! spec=aliCNOESY, no=603, id=1427, vol=1.122151e+06
    or (segid "   A" and resid  105 and name   HB) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid  105 and name   HB) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid  105 and name   HB) (segid "   A" and resid  100 and name  HB2) 2.872 1.031 1.031 weight 1.000 ! spec=aliCNOESY, no=606, id=1430, vol=5.932797e+05
assign (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   75 and name  HB2) 2.806 0.984 0.984 weight 1.000 ! spec=aliCNOESY, no=609, id=1433, vol=8.242506e+05
    or (segid "   A" and resid   74 and name HD23) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid   74 and name HD22) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid   74 and name HD21) (segid "   A" and resid   74 and name   HN) 2.819 0.994 0.994 weight 1.000 ! spec=aliCNOESY, no=612, id=1434, vol=6.255832e+05
    or (segid "   A" and resid   74 and name HD23) (segid "   A" and resid   74 and name   HN)
    or (segid "   A" and resid   74 and name HD22) (segid "   A" and resid   74 and name   HN)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HD21) 2.760 0.952 0.952 weight 1.000 ! spec=aliCNOESY, no=613, id=1435, vol=7.110864e+05
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HD23)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HD22)
assign (segid "   A" and resid   52 and name  HD1) (segid "   A" and resid   52 and name  HG1) 1.583 -0.217 4.417 weight 1.000 ! spec=aliCNOESY, no=614, id=1436, vol=2.512888e+07
assign (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   44 and name HG22) 2.782 0.968 0.968 weight 1.000 ! spec=aliCNOESY, no=616, id=1438, vol=7.455460e+05
    or (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   92 and name  HG1) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   64 and name  HB2) 2.802 0.981 0.981 weight 1.000 ! spec=aliCNOESY, no=621, id=1442, vol=7.156854e+05
assign (segid "   A" and resid   67 and name  HB1) (segid "   A" and resid   64 and name  HD2) 2.981 1.181 3.019 weight 1.000 ! spec=aliCNOESY, no=622, id=1443, vol=3.961275e+05
assign (segid "   A" and resid   61 and name HD21) (segid "   A" and resid   63 and name HD12) 2.748 0.944 0.944 weight 1.000 ! spec=aliCNOESY, no=624, id=1445, vol=7.395031e+05
    or (segid "   A" and resid   61 and name HD21) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   61 and name HD21) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   61 and name HD21) (segid "   A" and resid   61 and name   HA) 2.006 0.503 0.503 weight 1.000 ! spec=aliCNOESY, no=625, id=1446, vol=4.657328e+06
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid   61 and name   HA)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid   61 and name   HA)
assign (segid "   A" and resid   61 and name HD21) (segid "   A" and resid  100 and name  HB2) 2.667 0.889 0.889 weight 1.000 ! spec=aliCNOESY, no=626, id=1447, vol=8.987822e+05
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid  100 and name  HB2)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid  100 and name  HB2)
assign (segid "   A" and resid   61 and name HD21) (segid "   A" and resid  101 and name  HG1) 2.253 0.634 0.634 weight 1.000 ! spec=aliCNOESY, no=627, id=1448, vol=2.356852e+06
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid  101 and name  HG1)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid  101 and name  HG1)
assign (segid "   A" and resid   61 and name HD21) (segid "   A" and resid   61 and name   HG) 1.985 0.492 0.492 weight 1.000 ! spec=aliCNOESY, no=628, id=1449, vol=5.162181e+06
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid   61 and name   HG)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid   61 and name   HG)
assign (segid "   A" and resid   61 and name HD21) (segid "   A" and resid   61 and name  HB2) 2.050 0.250 3.950 weight 1.000 ! spec=aliCNOESY, no=629, id=1450, vol=4.527391e+06
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid   61 and name  HB2)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name HD21) 2.500 0.700 3.500 weight 1.000 ! spec=aliCNOESY, no=630, id=1451, vol=1.118849e+06
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name HD23)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name HD22)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name   HG) 2.842 1.010 1.010 weight 1.000 ! spec=aliCNOESY, no=632, id=1453, vol=5.459581e+05
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name   HG) 2.438 0.743 0.743 weight 1.000 ! spec=aliCNOESY, no=635, id=1456, vol=1.358815e+06
assign (segid "   A" and resid   61 and name   HA) (segid "   A" and resid   61 and name  HB2) 2.211 0.411 3.789 weight 1.000 ! spec=aliCNOESY, no=636, id=1457, vol=2.916426e+06
assign (segid "   A" and resid   61 and name HD12) (segid "   A" and resid   61 and name   HA) 2.576 0.776 3.424 weight 1.000 ! spec=aliCNOESY, no=638, id=1459, vol=1.075927e+06
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid   61 and name   HA)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid   61 and name   HA)
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name   HG) 2.695 0.908 0.908 weight 1.000 ! spec=aliCNOESY, no=643, id=1464, vol=1.013336e+06
assign (segid "   A" and resid   68 and name  HB1) (segid "   A" and resid   68 and name  HB2) 2.325 0.676 0.676 weight 1.000 ! spec=aliCNOESY, no=644, id=1465, vol=2.371288e+06
assign (segid "   A" and resid  108 and name  HA1) (segid "   A" and resid   97 and name HG22) 2.752 0.947 0.947 weight 1.000 ! spec=aliCNOESY, no=646, id=1467, vol=5.595112e+05
    or (segid "   A" and resid  108 and name  HA1) (segid "   A" and resid   97 and name HG21)
    or (segid "   A" and resid  108 and name  HA1) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid  108 and name  HA1) (segid "   A" and resid  108 and name  HA2) 2.619 0.858 0.858 weight 1.000 ! spec=aliCNOESY, no=647, id=1468, vol=1.051874e+06
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG11) 2.422 0.733 0.733 weight 1.000 ! spec=aliCNOESY, no=650, id=1471, vol=1.633358e+06
    or (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG12)
    or (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG13)
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG23) 2.326 0.676 0.676 weight 1.000 ! spec=aliCNOESY, no=651, id=1472, vol=1.765644e+06
    or (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   72 and name   HA) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid   72 and name   HA) (segid "   A" and resid  107 and name   HA) 2.710 0.918 0.918 weight 1.000 ! spec=aliCNOESY, no=653, id=1474, vol=6.318930e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB1) 2.480 0.680 3.520 weight 1.000 ! spec=aliCNOESY, no=656, id=1477, vol=1.288506e+06
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   34 and name   HA) 2.109 0.556 0.556 weight 1.000 ! spec=aliCNOESY, no=658, id=1479, vol=3.973234e+06
assign (segid "   A" and resid  108 and name  HA2) (segid "   A" and resid   97 and name HG22) 2.913 1.060 1.060 weight 1.000 ! spec=aliCNOESY, no=659, id=1480, vol=5.619480e+05
    or (segid "   A" and resid  108 and name  HA2) (segid "   A" and resid   97 and name HG21)
    or (segid "   A" and resid  108 and name  HA2) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid   99 and name HG23) (segid "   A" and resid   39 and name  HE1) 2.980 1.110 1.110 weight 1.000 ! spec=aliCNOESY, no=663, id=1484, vol=4.021410e+05
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid   39 and name  HE2)
    or (segid "   A" and resid   99 and name HG22) (segid "   A" and resid   39 and name  HE1)
    or (segid "   A" and resid   99 and name HG22) (segid "   A" and resid   39 and name  HE2)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid   39 and name  HE1)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid   39 and name  HE2)
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   49 and name  HB2) 1.872 0.438 0.438 weight 1.000 ! spec=aliCNOESY, no=664, id=1485, vol=8.116543e+06
assign (segid "   A" and resid   49 and name   HN) (segid "   A" and resid   49 and name  HB2) 2.724 0.928 0.928 weight 1.000 ! spec=aliCNOESY, no=665, id=1486, vol=8.350912e+05
assign (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   41 and name  HB2) 2.641 0.872 0.872 weight 1.000 ! spec=aliCNOESY, no=666, id=1487, vol=8.038147e+05
    or (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   41 and name  HB2)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   41 and name  HB2)
assign (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   45 and name  HB2) 2.523 0.796 0.796 weight 1.000 ! spec=aliCNOESY, no=668, id=1488, vol=1.028192e+06
    or (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   45 and name  HB2)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   45 and name  HB2)
assign (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   43 and name  HB2) 2.172 0.590 0.590 weight 1.000 ! spec=aliCNOESY, no=669, id=1489, vol=2.742755e+06
    or (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   43 and name  HB2)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   43 and name  HB2)
assign (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   74 and name HD13) 2.030 0.230 3.970 weight 1.000 ! spec=aliCNOESY, no=670, id=1490, vol=4.118069e+06
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   74 and name HD11)
    or (segid "   A" and resid   43 and name  HD1) (segid "   A" and resid   74 and name HD12)
assign (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   74 and name   HG) 1.923 0.462 0.462 weight 1.000 ! spec=aliCNOESY, no=671, id=1491, vol=5.521392e+06
    or (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   74 and name   HG)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   74 and name   HG)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name   HB) 2.650 0.878 0.878 weight 1.000 ! spec=aliCNOESY, no=673, id=1492, vol=9.115043e+05
assign (segid "   A" and resid   72 and name   HB) (segid "   A" and resid   72 and name HG11) 2.390 0.714 0.714 weight 1.000 ! spec=aliCNOESY, no=678, id=1497, vol=2.086942e+06
    or (segid "   A" and resid   72 and name   HB) (segid "   A" and resid   72 and name HG12)
    or (segid "   A" and resid   72 and name   HB) (segid "   A" and resid   72 and name HG13)
assign (segid "   A" and resid   72 and name   HB) (segid "   A" and resid   50 and name HD21) 2.588 0.788 3.412 weight 1.000 ! spec=aliCNOESY, no=680, id=1499, vol=1.354317e+06
    or (segid "   A" and resid   72 and name   HB) (segid "   A" and resid   50 and name HD23)
    or (segid "   A" and resid   72 and name   HB) (segid "   A" and resid   50 and name HD22)
assign (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   63 and name HG23) 1.954 0.477 0.477 weight 1.000 ! spec=aliCNOESY, no=682, id=1501, vol=5.999336e+06
    or (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   63 and name HG22)
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name HD22) 2.102 0.552 0.552 weight 1.000 ! spec=aliCNOESY, no=683, id=1502, vol=3.420070e+06
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name HD21)
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name HD23)
assign (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   65 and name   HA) 2.601 0.846 0.846 weight 1.000 ! spec=aliCNOESY, no=684, id=1503, vol=9.667484e+05
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   68 and name HD22) (segid "   A" and resid  107 and name   HB) 2.331 0.679 0.679 weight 1.000 ! spec=aliCNOESY, no=685, id=1504, vol=2.016634e+06
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid  107 and name   HB)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid  107 and name   HB)
assign (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   68 and name   HG) 2.127 0.565 0.565 weight 1.000 ! spec=aliCNOESY, no=686, id=1505, vol=3.557297e+06
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   68 and name   HG)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   68 and name   HG)
assign (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   68 and name  HB2) 2.291 0.491 3.709 weight 1.000 ! spec=aliCNOESY, no=687, id=1506, vol=2.564315e+06
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   68 and name  HB2)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   68 and name  HB2)
assign (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   68 and name  HB1) 2.306 0.664 0.664 weight 1.000 ! spec=aliCNOESY, no=688, id=1507, vol=2.289482e+06
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   68 and name  HB1)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   68 and name  HB1)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD22) 2.581 0.833 0.833 weight 1.000 ! spec=aliCNOESY, no=690, id=1509, vol=9.329065e+05
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD21)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD23)
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name  HB2) 1.691 0.358 0.358 weight 1.000 ! spec=aliCNOESY, no=696, id=1515, vol=1.376877e+07
assign (segid "   A" and resid   30 and name  HG2) (segid "   A" and resid   30 and name  HB2) 1.831 0.419 0.419 weight 1.000 ! spec=aliCNOESY, no=698, id=1517, vol=8.805261e+06
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid  100 and name  HB2) 3.401 1.052 1.052 weight 1.000 ! spec=aliCNOESY, no=700, id=1519, vol=5.337610e+05
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid  100 and name  HB2)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid  100 and name  HB2)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid  101 and name  HB2) 2.905 1.105 3.095 weight 1.000 ! spec=aliCNOESY, no=701, id=1520, vol=6.499183e+05
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid  101 and name  HB2)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid  105 and name   HB) 2.078 0.540 0.540 weight 1.000 ! spec=aliCNOESY, no=703, id=1522, vol=4.425993e+06
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid  105 and name   HB)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid  105 and name   HB)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid   57 and name   HG) 2.312 0.668 0.668 weight 1.000 ! spec=aliCNOESY, no=704, id=1523, vol=2.318094e+06
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid   57 and name   HG)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid   57 and name   HG)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   46 and name   HA) 2.281 0.650 0.650 weight 1.000 ! spec=aliCNOESY, no=705, id=1524, vol=2.257553e+06
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   46 and name   HA)
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   46 and name   HA)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   44 and name   HB) 2.638 0.870 0.870 weight 1.000 ! spec=aliCNOESY, no=706, id=1525, vol=9.747671e+05
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   44 and name   HB)
assign (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   71 and name HD11) 2.539 0.739 3.461 weight 1.000 ! spec=aliCNOESY, no=707, id=1526, vol=1.307968e+06
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   46 and name  HB2) (segid "   A" and resid   71 and name HD12)
assign (segid "   A" and resid   71 and name   HG) (segid "   A" and resid   71 and name HD11) 2.065 0.533 0.533 weight 1.000 ! spec=aliCNOESY, no=708, id=1527, vol=4.356547e+06
    or (segid "   A" and resid   71 and name   HG) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   71 and name   HG) (segid "   A" and resid   71 and name HD12)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   71 and name  HB2) 2.209 0.409 3.791 weight 1.000 ! spec=aliCNOESY, no=709, id=1528, vol=3.102174e+06
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   71 and name  HB2)
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   71 and name  HB2)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HG12) 2.598 0.844 0.844 weight 1.000 ! spec=aliCNOESY, no=710, id=1529, vol=9.958375e+05
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HG11)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HG13)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid   74 and name   HA) 2.950 1.088 1.088 weight 1.000 ! spec=aliCNOESY, no=711, id=1530, vol=4.630051e+05
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   71 and name   HN) 2.579 0.831 0.831 weight 1.000 ! spec=aliCNOESY, no=714, id=1533, vol=1.056463e+06
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   71 and name   HN)
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   71 and name   HN)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   71 and name HD11) 2.803 0.982 0.982 weight 1.000 ! spec=aliCNOESY, no=715, id=1534, vol=6.963613e+05
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   71 and name HD12)
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HB2) 2.752 0.947 0.947 weight 1.000 ! spec=aliCNOESY, no=718, id=1537, vol=6.150525e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name  HB1) 2.756 0.949 0.949 weight 1.000 ! spec=aliCNOESY, no=719, id=1538, vol=7.554587e+05
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HD1) 2.715 0.922 0.922 weight 1.000 ! spec=aliCNOESY, no=720, id=1539, vol=8.598081e+05
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   80 and name   HA) 2.936 1.136 3.064 weight 1.000 ! spec=aliCNOESY, no=722, id=1541, vol=5.368171e+05
assign (segid "   A" and resid   37 and name  HD1) (segid "   A" and resid   36 and name  HA2) 2.831 1.001 1.001 weight 1.000 ! spec=aliCNOESY, no=723, id=1542, vol=5.934444e+05
assign (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   57 and name HD22) 2.826 0.999 0.999 weight 1.000 ! spec=aliCNOESY, no=725, id=1544, vol=7.616245e+05
    or (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   57 and name HD21)
    or (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   57 and name HD23)
assign (segid "   A" and resid   58 and name HD11) (segid "   A" and resid   54 and name HG22) 1.910 0.456 0.456 weight 1.000 ! spec=aliCNOESY, no=732, id=1551, vol=7.062393e+06
    or (segid "   A" and resid   58 and name HD11) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   58 and name HD11) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   58 and name HD12) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   58 and name HD12) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   58 and name HD12) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   58 and name HD13) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   58 and name HD13) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   58 and name HD13) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid   54 and name HG22) (segid "   A" and resid   54 and name   HB) 2.410 0.726 0.726 weight 1.000 ! spec=aliCNOESY, no=733, id=1552, vol=1.663264e+06
    or (segid "   A" and resid   54 and name HG21) (segid "   A" and resid   54 and name   HB)
    or (segid "   A" and resid   54 and name HG23) (segid "   A" and resid   54 and name   HB)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name HG22) 2.164 0.585 0.585 weight 1.000 ! spec=aliCNOESY, no=734, id=1553, vol=3.271460e+06
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid   54 and name HG22) (segid "   A" and resid   45 and name  HG1) 2.573 0.827 0.827 weight 1.000 ! spec=aliCNOESY, no=735, id=1554, vol=1.157386e+06
    or (segid "   A" and resid   54 and name HG21) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   54 and name HG23) (segid "   A" and resid   45 and name  HG1)
assign (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   54 and name HG22) 2.374 0.704 0.704 weight 1.000 ! spec=aliCNOESY, no=736, id=1555, vol=1.969361e+06
    or (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid   54 and name HG22) (segid "   A" and resid   45 and name  HB1) 2.433 0.740 0.740 weight 1.000 ! spec=aliCNOESY, no=737, id=1556, vol=1.779776e+06
    or (segid "   A" and resid   54 and name HG21) (segid "   A" and resid   45 and name  HB1)
    or (segid "   A" and resid   54 and name HG23) (segid "   A" and resid   45 and name  HB1)
assign (segid "   A" and resid   54 and name HG22) (segid "   A" and resid   55 and name   HN) 2.788 0.972 0.972 weight 1.000 ! spec=aliCNOESY, no=738, id=1557, vol=6.257567e+05
    or (segid "   A" and resid   54 and name HG21) (segid "   A" and resid   55 and name   HN)
    or (segid "   A" and resid   54 and name HG23) (segid "   A" and resid   55 and name   HN)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   54 and name HG22) 2.850 1.015 1.015 weight 1.000 ! spec=aliCNOESY, no=739, id=1558, vol=5.178321e+05
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid   33 and name  HB1) (segid "   A" and resid   33 and name  HB2) 2.386 0.712 0.712 weight 1.000 ! spec=aliCNOESY, no=741, id=1560, vol=1.936378e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name HD11) 2.843 1.010 1.010 weight 1.000 ! spec=aliCNOESY, no=742, id=1561, vol=6.702764e+05
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name HD13)
    or (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name HD12)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name HD11) 2.901 1.101 3.099 weight 1.000 ! spec=aliCNOESY, no=743, id=1562, vol=6.271887e+05
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name HD13)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   68 and name HD12)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD11) 2.689 0.904 0.904 weight 1.000 ! spec=aliCNOESY, no=744, id=1563, vol=8.210414e+05
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD13)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name HD12)
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name   HB) 2.894 1.047 1.047 weight 1.000 ! spec=aliCNOESY, no=746, id=1565, vol=6.446347e+05
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  109 and name  HB2) 2.922 1.067 1.067 weight 1.000 ! spec=aliCNOESY, no=749, id=1568, vol=4.983404e+05
assign (segid "   A" and resid  109 and name   HA) (segid "   A" and resid  109 and name  HB1) 2.784 0.969 0.969 weight 1.000 ! spec=aliCNOESY, no=750, id=1569, vol=7.048445e+05
assign (segid "   A" and resid  112 and name HD11) (segid "   A" and resid   32 and name  HB1) 2.682 0.899 0.899 weight 1.000 ! spec=aliCNOESY, no=753, id=1572, vol=7.380902e+05
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid   32 and name  HB1)
assign (segid "   A" and resid  112 and name HD11) (segid "   A" and resid  112 and name   HB) 2.093 0.548 0.548 weight 1.000 ! spec=aliCNOESY, no=754, id=1573, vol=3.588454e+06
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid  112 and name   HB)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid  112 and name   HB)
assign (segid "   A" and resid  112 and name HD11) (segid "   A" and resid   31 and name  HB1) 2.494 0.778 0.778 weight 1.000 ! spec=aliCNOESY, no=755, id=1574, vol=1.120197e+06
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid   31 and name  HB1)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid   31 and name  HB1)
assign (segid "   A" and resid  112 and name HG11) (segid "   A" and resid  112 and name HD11) 2.020 0.510 0.510 weight 1.000 ! spec=aliCNOESY, no=756, id=1575, vol=4.554211e+06
    or (segid "   A" and resid  112 and name HG11) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid  112 and name HG11) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid  112 and name HD11) (segid "   A" and resid   93 and name HG22) 2.506 0.706 3.494 weight 1.000 ! spec=aliCNOESY, no=757, id=1576, vol=1.302724e+06
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid   93 and name HG23)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid   93 and name HG22)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid   93 and name HG21)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid   93 and name HG23)
assign (segid "   A" and resid  112 and name HD11) (segid "   A" and resid   38 and name HG21) 2.083 0.542 0.542 weight 1.000 ! spec=aliCNOESY, no=758, id=1577, vol=3.963084e+06
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid  112 and name HD11) (segid "   A" and resid   38 and name HG23)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid  112 and name HD12) (segid "   A" and resid   38 and name HG23)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid  112 and name HD13) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   78 and name  HG1) (segid "   A" and resid   78 and name  HG2) 1.999 0.500 0.500 weight 1.000 ! spec=aliCNOESY, no=759, id=1578, vol=5.547670e+06
assign (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   78 and name  HB1) 2.314 0.669 0.669 weight 1.000 ! spec=aliCNOESY, no=760, id=1579, vol=2.452961e+06
assign (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   78 and name  HD2) 2.543 0.809 0.809 weight 1.000 ! spec=aliCNOESY, no=761, id=1580, vol=1.140493e+06
assign (segid "   A" and resid   78 and name  HG2) (segid "   A" and resid   78 and name  HD1) 2.416 0.729 0.729 weight 1.000 ! spec=aliCNOESY, no=762, id=1581, vol=1.644194e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HB1) 2.122 0.563 0.563 weight 1.000 ! spec=aliCNOESY, no=764, id=1583, vol=3.761700e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   38 and name HG21) 2.455 0.753 0.753 weight 1.000 ! spec=aliCNOESY, no=765, id=1584, vol=1.203102e+06
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid  112 and name HD11) 2.656 0.882 0.882 weight 1.000 ! spec=aliCNOESY, no=766, id=1585, vol=8.576336e+05
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid   32 and name   HA) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid   72 and name HG11) (segid "   A" and resid   50 and name HD21) 1.902 0.452 0.452 weight 1.000 ! spec=aliCNOESY, no=767, id=1586, vol=7.623156e+06
    or (segid "   A" and resid   72 and name HG11) (segid "   A" and resid   50 and name HD23)
    or (segid "   A" and resid   72 and name HG11) (segid "   A" and resid   50 and name HD22)
    or (segid "   A" and resid   72 and name HG12) (segid "   A" and resid   50 and name HD21)
    or (segid "   A" and resid   72 and name HG12) (segid "   A" and resid   50 and name HD23)
    or (segid "   A" and resid   72 and name HG12) (segid "   A" and resid   50 and name HD22)
    or (segid "   A" and resid   72 and name HG13) (segid "   A" and resid   50 and name HD21)
    or (segid "   A" and resid   72 and name HG13) (segid "   A" and resid   50 and name HD23)
    or (segid "   A" and resid   72 and name HG13) (segid "   A" and resid   50 and name HD22)
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   72 and name HG11) 2.419 0.731 0.731 weight 1.000 ! spec=aliCNOESY, no=768, id=1587, vol=1.642505e+06
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   72 and name HG12)
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   72 and name HG13)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG11) 2.545 0.810 0.810 weight 1.000 ! spec=aliCNOESY, no=770, id=1588, vol=1.129758e+06
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG12)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name HG13)
assign (segid "   A" and resid   72 and name HG11) (segid "   A" and resid  107 and name   HA) 2.958 1.094 1.094 weight 1.000 ! spec=aliCNOESY, no=772, id=1590, vol=5.535328e+05
    or (segid "   A" and resid   72 and name HG12) (segid "   A" and resid  107 and name   HA)
    or (segid "   A" and resid   72 and name HG13) (segid "   A" and resid  107 and name   HA)
assign (segid "   A" and resid   30 and name  HD1) (segid "   A" and resid   30 and name  HB2) 2.690 0.890 3.310 weight 1.000 ! spec=aliCNOESY, no=773, id=1591, vol=9.318263e+05
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name  HD1) 2.428 0.628 3.572 weight 1.000 ! spec=aliCNOESY, no=774, id=1592, vol=1.676655e+06
assign (segid "   A" and resid   30 and name  HG2) (segid "   A" and resid   30 and name  HD1) 2.033 0.517 0.517 weight 1.000 ! spec=aliCNOESY, no=775, id=1593, vol=4.438185e+06
assign (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   57 and name  HB2) 2.761 0.953 0.953 weight 1.000 ! spec=aliCNOESY, no=780, id=1597, vol=7.283255e+05
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   57 and name  HB2)
assign (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid   61 and name HD12) 2.731 0.933 0.933 weight 1.000 ! spec=aliCNOESY, no=781, id=1598, vol=8.803998e+05
    or (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid   61 and name HD11)
    or (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid   61 and name HD13)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HG1) 2.394 0.716 0.716 weight 1.000 ! spec=aliCNOESY, no=783, id=1600, vol=1.692298e+06
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name   HA) 2.273 0.646 0.646 weight 1.000 ! spec=aliCNOESY, no=784, id=1601, vol=2.137839e+06
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name  HD2) 2.396 0.718 0.718 weight 1.000 ! spec=aliCNOESY, no=787, id=1604, vol=2.028354e+06
assign (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   30 and name  HB2) 2.523 0.723 3.477 weight 1.000 ! spec=aliCNOESY, no=788, id=1605, vol=1.280280e+06
assign (segid "   A" and resid   30 and name  HD2) (segid "   A" and resid   30 and name  HG2) 2.048 0.248 3.952 weight 1.000 ! spec=aliCNOESY, no=789, id=1606, vol=4.577748e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name  HB1) 2.497 0.779 0.779 weight 1.000 ! spec=aliCNOESY, no=790, id=1607, vol=1.229047e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name  HB2) 2.373 0.704 0.704 weight 1.000 ! spec=aliCNOESY, no=791, id=1608, vol=1.659169e+06
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   61 and name   HA) 2.864 1.064 3.136 weight 1.000 ! spec=aliCNOESY, no=794, id=1611, vol=5.785466e+05
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   61 and name   HA)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   61 and name   HA)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   63 and name HD12) 2.358 0.695 0.695 weight 1.000 ! spec=aliCNOESY, no=795, id=1612, vol=1.923464e+06
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid  100 and name  HB2) 2.918 1.064 1.064 weight 1.000 ! spec=aliCNOESY, no=796, id=1613, vol=5.665368e+05
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid  100 and name  HB2)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid  100 and name  HB2)
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   61 and name   HG) 2.437 0.637 3.563 weight 1.000 ! spec=aliCNOESY, no=797, id=1614, vol=1.636822e+06
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   61 and name   HG)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   61 and name   HG)
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid  105 and name   HB) 2.424 0.624 3.576 weight 1.000 ! spec=aliCNOESY, no=798, id=1615, vol=1.611452e+06
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid  105 and name   HB)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid  105 and name   HB)
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   61 and name  HB2) 2.027 0.513 0.513 weight 1.000 ! spec=aliCNOESY, no=799, id=1616, vol=4.602265e+06
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   61 and name  HB2)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   61 and name  HB2)
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HD12) 2.103 0.553 0.553 weight 1.000 ! spec=aliCNOESY, no=800, id=1617, vol=3.776191e+06
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   63 and name HG12) 1.984 0.492 0.492 weight 1.000 ! spec=aliCNOESY, no=801, id=1618, vol=5.188466e+06
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   63 and name HG12)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   63 and name HG12)
assign (segid "   A" and resid  107 and name HG13) (segid "   A" and resid   63 and name HD12) 2.097 0.297 3.903 weight 1.000 ! spec=aliCNOESY, no=802, id=1619, vol=3.932020e+06
    or (segid "   A" and resid  107 and name HG13) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid  107 and name HG13) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid   63 and name HD12) 2.078 0.278 3.922 weight 1.000 ! spec=aliCNOESY, no=803, id=1620, vol=4.191412e+06
    or (segid "   A" and resid  105 and name HG12) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid  105 and name HG12) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD12) 1.714 0.367 0.367 weight 1.000 ! spec=aliCNOESY, no=804, id=1621, vol=1.266788e+07
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid   63 and name HG11) 1.921 0.461 0.461 weight 1.000 ! spec=aliCNOESY, no=805, id=1622, vol=6.432398e+06
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid   63 and name HG11)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid   63 and name HG11)
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HD12) 2.454 0.753 0.753 weight 1.000 ! spec=aliCNOESY, no=806, id=1623, vol=1.373226e+06
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   63 and name HD12) 2.875 1.033 1.033 weight 1.000 ! spec=aliCNOESY, no=807, id=1624, vol=5.356330e+05
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid  100 and name  HD1) 2.577 0.830 0.830 weight 1.000 ! spec=aliCNOESY, no=808, id=1625, vol=9.928523e+05
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid   63 and name HD12) (segid "   A" and resid  100 and name  HE1) 2.673 0.893 0.893 weight 1.000 ! spec=aliCNOESY, no=809, id=1626, vol=8.267191e+05
    or (segid "   A" and resid   63 and name HD12) (segid "   A" and resid  100 and name  HE2)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid  100 and name  HE1)
    or (segid "   A" and resid   63 and name HD11) (segid "   A" and resid  100 and name  HE2)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid  100 and name  HE1)
    or (segid "   A" and resid   63 and name HD13) (segid "   A" and resid  100 and name  HE2)
assign (segid "   A" and resid   55 and name   HB) (segid "   A" and resid   55 and name   HA) 2.847 1.013 1.013 weight 1.000 ! spec=aliCNOESY, no=810, id=1627, vol=5.176547e+05
assign (segid "   A" and resid   52 and name  HB1) (segid "   A" and resid   52 and name  HG1) 2.158 0.582 0.582 weight 1.000 ! spec=aliCNOESY, no=811, id=1628, vol=4.342397e+06
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name   HA) 2.798 0.979 0.979 weight 1.000 ! spec=aliCNOESY, no=812, id=1629, vol=7.789862e+05
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name  HD1) 2.768 0.958 0.958 weight 1.000 ! spec=aliCNOESY, no=813, id=1630, vol=8.481993e+05
assign (segid "   A" and resid   78 and name  HB2) (segid "   A" and resid   78 and name  HG2) 2.444 0.747 0.747 weight 1.000 ! spec=aliCNOESY, no=814, id=1631, vol=1.714283e+06
assign (segid "   A" and resid   71 and name HD22) (segid "   A" and resid   71 and name   HG) 2.243 0.629 0.629 weight 1.000 ! spec=aliCNOESY, no=818, id=1635, vol=2.172766e+06
    or (segid "   A" and resid   71 and name HD21) (segid "   A" and resid   71 and name   HG)
    or (segid "   A" and resid   71 and name HD23) (segid "   A" and resid   71 and name   HG)
assign (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   71 and name HD22) 2.454 0.753 0.753 weight 1.000 ! spec=aliCNOESY, no=819, id=1636, vol=1.221438e+06
    or (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid   71 and name HD22) (segid "   A" and resid   71 and name  HB2) 2.482 0.770 0.770 weight 1.000 ! spec=aliCNOESY, no=820, id=1637, vol=1.564231e+06
    or (segid "   A" and resid   71 and name HD21) (segid "   A" and resid   71 and name  HB2)
    or (segid "   A" and resid   71 and name HD23) (segid "   A" and resid   71 and name  HB2)
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name  HB1) 2.378 0.707 0.707 weight 1.000 ! spec=aliCNOESY, no=822, id=1639, vol=1.954584e+06
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name  HB2) 2.563 0.821 0.821 weight 1.000 ! spec=aliCNOESY, no=823, id=1640, vol=1.190179e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid  104 and name   HA) 2.900 1.100 3.100 weight 1.000 ! spec=aliCNOESY, no=825, id=1642, vol=5.370319e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HA) 2.868 1.028 1.028 weight 1.000 ! spec=aliCNOESY, no=827, id=1644, vol=4.502106e+05
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   45 and name  HB1) 2.577 0.830 0.830 weight 1.000 ! spec=aliCNOESY, no=828, id=1645, vol=1.153127e+06
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   72 and name HG23) 2.881 1.037 1.037 weight 1.000 ! spec=aliCNOESY, no=829, id=1646, vol=6.294675e+05
    or (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   50 and name HD12) 2.980 1.110 1.110 weight 1.000 ! spec=aliCNOESY, no=830, id=1647, vol=4.853324e+05
    or (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   50 and name HD13)
assign (segid "   A" and resid   54 and name   HB) (segid "   A" and resid   50 and name HD12) 2.906 1.056 1.056 weight 1.000 ! spec=aliCNOESY, no=831, id=1648, vol=5.996091e+05
    or (segid "   A" and resid   54 and name   HB) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   54 and name   HB) (segid "   A" and resid   50 and name HD13)
assign (segid "   A" and resid   54 and name   HB) (segid "   A" and resid   55 and name   HN) 2.964 1.098 1.098 weight 1.000 ! spec=aliCNOESY, no=833, id=1650, vol=5.244300e+05
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name  HB2) 2.338 0.683 0.683 weight 1.000 ! spec=aliCNOESY, no=837, id=1654, vol=2.110160e+06
assign (segid "   A" and resid   42 and name  HB1) (segid "   A" and resid   42 and name   HA) 2.308 0.666 0.666 weight 1.000 ! spec=aliCNOESY, no=838, id=1655, vol=2.145426e+06
assign (segid "   A" and resid   91 and name  HB3) (segid "   A" and resid   42 and name   HA) 2.096 0.549 0.549 weight 1.000 ! spec=aliCNOESY, no=839, id=1656, vol=4.258584e+06
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   42 and name   HA)
    or (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   42 and name   HA)
assign (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   63 and name HG11) 2.177 0.592 0.592 weight 1.000 ! spec=aliCNOESY, no=841, id=1658, vol=3.301176e+06
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name HG12) 2.641 0.872 0.872 weight 1.000 ! spec=aliCNOESY, no=844, id=1661, vol=1.189538e+06
assign (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   51 and name  HB2) 2.852 1.052 3.148 weight 1.000 ! spec=aliCNOESY, no=847, id=1664, vol=5.302718e+05
assign (segid "   A" and resid   94 and name   HB) (segid "   A" and resid  109 and name  HB2) 2.984 1.113 1.113 weight 1.000 ! spec=aliCNOESY, no=851, id=1668, vol=4.712753e+05
assign (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid  101 and name  HB1) 2.115 0.559 0.559 weight 1.000 ! spec=aliCNOESY, no=855, id=1672, vol=4.277096e+06
assign (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid  104 and name  HB2) 2.704 0.914 0.914 weight 1.000 ! spec=aliCNOESY, no=856, id=1673, vol=9.192852e+05
assign (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid  104 and name HD11) 2.329 0.678 0.678 weight 1.000 ! spec=aliCNOESY, no=857, id=1674, vol=2.248971e+06
    or (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid  104 and name HD12)
assign (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid   61 and name HD12) 2.699 0.910 0.910 weight 1.000 ! spec=aliCNOESY, no=859, id=1676, vol=9.244283e+05
    or (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid   61 and name HD11)
    or (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid   61 and name HD13)
assign (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid  101 and name   HA) 2.727 0.930 0.930 weight 1.000 ! spec=aliCNOESY, no=860, id=1677, vol=8.589481e+05
assign (segid "   A" and resid   45 and name  HB1) (segid "   A" and resid   72 and name   HB) 2.854 1.054 3.146 weight 1.000 ! spec=aliCNOESY, no=864, id=1681, vol=6.336734e+05
assign (segid "   A" and resid   45 and name  HB2) (segid "   A" and resid   45 and name  HB1) 2.185 0.597 0.597 weight 1.000 ! spec=aliCNOESY, no=866, id=1683, vol=3.391842e+06
assign (segid "   A" and resid   63 and name HG11) (segid "   A" and resid   61 and name  HB2) 2.871 1.030 1.030 weight 1.000 ! spec=aliCNOESY, no=869, id=1686, vol=5.815497e+05
assign (segid "   A" and resid   37 and name  HG1) (segid "   A" and resid   37 and name  HD2) 2.739 0.938 0.938 weight 1.000 ! spec=aliCNOESY, no=873, id=1690, vol=8.083054e+05
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   37 and name  HG2) 2.956 1.092 1.092 weight 1.000 ! spec=aliCNOESY, no=874, id=1691, vol=5.453046e+05
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   80 and name   HA) 2.879 1.036 1.036 weight 1.000 ! spec=aliCNOESY, no=875, id=1692, vol=4.703998e+05
assign (segid "   A" and resid   37 and name  HD2) (segid "   A" and resid   36 and name  HA2) 2.961 1.096 1.096 weight 1.000 ! spec=aliCNOESY, no=876, id=1693, vol=4.817541e+05
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name HD13) 2.259 0.638 0.638 weight 1.000 ! spec=aliCNOESY, no=877, id=1694, vol=2.827205e+06
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name HD11)
    or (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name HD12)
assign (segid "   A" and resid   92 and name  HG2) (segid "   A" and resid   91 and name  HB3) 2.955 1.155 3.045 weight 1.000 ! spec=aliCNOESY, no=879, id=1695, vol=5.858169e+05
    or (segid "   A" and resid   92 and name  HG2) (segid "   A" and resid   91 and name  HB1)
    or (segid "   A" and resid   92 and name  HG2) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   92 and name  HG2) 2.651 0.851 3.349 weight 1.000 ! spec=aliCNOESY, no=880, id=1696, vol=9.849655e+05
assign (segid "   A" and resid   65 and name HG11) (segid "   A" and resid   65 and name HG12) 1.815 0.412 0.412 weight 1.000 ! spec=aliCNOESY, no=881, id=1697, vol=9.228915e+06
assign (segid "   A" and resid   65 and name HG11) (segid "   A" and resid   58 and name HD11) 2.470 0.763 0.763 weight 1.000 ! spec=aliCNOESY, no=883, id=1699, vol=1.532945e+06
    or (segid "   A" and resid   65 and name HG11) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   65 and name HG11) (segid "   A" and resid   58 and name HD13)
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   64 and name   HA) 2.121 0.562 0.562 weight 1.000 ! spec=aliCNOESY, no=887, id=1703, vol=4.000830e+06
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   41 and name  HB1) 2.268 0.643 0.643 weight 1.000 ! spec=aliCNOESY, no=890, id=1706, vol=2.512156e+06
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   43 and name   HN) 2.868 1.028 1.028 weight 1.000 ! spec=aliCNOESY, no=892, id=1708, vol=5.424006e+05
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name  HB1) 2.701 0.912 0.912 weight 1.000 ! spec=aliCNOESY, no=894, id=1710, vol=7.046019e+05
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  106 and name  HB2) 2.812 0.989 0.989 weight 1.000 ! spec=aliCNOESY, no=895, id=1711, vol=5.646124e+05
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  107 and name HG13) 2.776 0.964 0.964 weight 1.000 ! spec=aliCNOESY, no=896, id=1712, vol=7.370276e+05
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  107 and name HG11)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  107 and name HG12)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  105 and name HG21) 2.970 1.170 3.030 weight 1.000 ! spec=aliCNOESY, no=897, id=1713, vol=4.377598e+05
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  105 and name HG22)
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  105 and name HG23)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  100 and name  HD1) 2.935 1.077 1.077 weight 1.000 ! spec=aliCNOESY, no=899, id=1715, vol=5.110688e+05
    or (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid   61 and name  HB2) (segid "   A" and resid   61 and name   HG) 2.408 0.725 0.725 weight 1.000 ! spec=aliCNOESY, no=904, id=1720, vol=1.853690e+06
assign (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   38 and name HG21) 1.835 0.421 0.421 weight 1.000 ! spec=aliCNOESY, no=906, id=1722, vol=9.172273e+06
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   38 and name HG23)
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   38 and name HG23)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   38 and name   HA) 2.266 0.642 0.642 weight 1.000 ! spec=aliCNOESY, no=908, id=1724, vol=2.285714e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   38 and name   HB) 2.034 0.517 0.517 weight 1.000 ! spec=aliCNOESY, no=910, id=1726, vol=4.489263e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   38 and name   HB)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   38 and name   HB)
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name  HB1) 2.519 0.793 0.793 weight 1.000 ! spec=aliCNOESY, no=913, id=1729, vol=1.329202e+06
assign (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   79 and name   HA) 2.139 0.572 0.572 weight 1.000 ! spec=aliCNOESY, no=914, id=1730, vol=3.655880e+06
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   79 and name   HA)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   79 and name   HA)
assign (segid "   A" and resid   78 and name  HD2) (segid "   A" and resid   78 and name  HD1) 2.148 0.577 0.577 weight 1.000 ! spec=aliCNOESY, no=915, id=1731, vol=3.464782e+06
assign (segid "   A" and resid   78 and name  HD2) (segid "   A" and resid   78 and name  HB1) 2.823 1.023 3.177 weight 1.000 ! spec=aliCNOESY, no=918, id=1734, vol=6.649499e+05
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name   HA) 2.302 0.663 0.663 weight 1.000 ! spec=aliCNOESY, no=923, id=1739, vol=2.338448e+06
assign (segid "   A" and resid   48 and name  HD2) (segid "   A" and resid   48 and name   HN) 2.756 0.950 0.950 weight 1.000 ! spec=aliCNOESY, no=924, id=1740, vol=7.847583e+05
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   68 and name   HG) 2.317 0.671 0.671 weight 1.000 ! spec=aliCNOESY, no=925, id=1741, vol=2.210596e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name   HB) 2.302 0.662 0.662 weight 1.000 ! spec=aliCNOESY, no=926, id=1742, vol=2.232676e+06
assign (segid "   A" and resid   65 and name HG11) (segid "   A" and resid   65 and name   HA) 2.606 0.806 3.394 weight 1.000 ! spec=aliCNOESY, no=927, id=1743, vol=1.095124e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name HG12) 2.583 0.834 0.834 weight 1.000 ! spec=aliCNOESY, no=928, id=1744, vol=1.077675e+06
assign (segid "   A" and resid   68 and name HD11) (segid "   A" and resid   65 and name   HA) 2.134 0.569 0.569 weight 1.000 ! spec=aliCNOESY, no=930, id=1746, vol=3.610389e+06
    or (segid "   A" and resid   68 and name HD13) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   68 and name HD12) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  114 and name   HA) 2.614 0.854 0.854 weight 1.000 ! spec=aliCNOESY, no=933, id=1749, vol=1.025896e+06
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  114 and name   HA)
    or (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  114 and name   HA)
assign (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  115 and name  HA1) 2.850 1.015 1.015 weight 1.000 ! spec=aliCNOESY, no=934, id=1750, vol=5.665924e+05
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  115 and name  HA1)
    or (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  115 and name  HA1)
assign (segid "   A" and resid  114 and name HD11) (segid "   A" and resid  114 and name   HB) 2.111 0.557 0.557 weight 1.000 ! spec=aliCNOESY, no=936, id=1751, vol=3.539045e+06
    or (segid "   A" and resid  114 and name HD13) (segid "   A" and resid  114 and name   HB)
    or (segid "   A" and resid  114 and name HD12) (segid "   A" and resid  114 and name   HB)
assign (segid "   A" and resid  114 and name HG12) (segid "   A" and resid  114 and name HD11) 1.935 0.468 0.468 weight 1.000 ! spec=aliCNOESY, no=939, id=1752, vol=6.135314e+06
    or (segid "   A" and resid  114 and name HG12) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid  114 and name HG12) (segid "   A" and resid  114 and name HD12)
assign (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HD11) 1.880 0.442 0.442 weight 1.000 ! spec=aliCNOESY, no=940, id=1753, vol=7.857877e+06
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid  114 and name HG11) (segid "   A" and resid  114 and name HD12)
assign (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid  104 and name HD11) 2.487 0.773 0.773 weight 1.000 ! spec=aliCNOESY, no=941, id=1754, vol=1.641258e+06
    or (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid  104 and name HD12)
assign (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid  104 and name  HB1) 2.265 0.641 0.641 weight 1.000 ! spec=aliCNOESY, no=944, id=1757, vol=2.898114e+06
assign (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid  105 and name   HN) 2.894 1.047 1.047 weight 1.000 ! spec=aliCNOESY, no=946, id=1759, vol=5.342936e+05
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  101 and name  HB2) 2.827 0.999 0.999 weight 1.000 ! spec=aliCNOESY, no=949, id=1762, vol=7.175378e+05
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name HD22) 2.087 0.544 0.544 weight 1.000 ! spec=aliCNOESY, no=953, id=1766, vol=3.620020e+06
    or (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid  104 and name HD22) (segid "   A" and resid   75 and name  HB2) 2.813 0.989 0.989 weight 1.000 ! spec=aliCNOESY, no=954, id=1767, vol=6.096369e+05
    or (segid "   A" and resid  104 and name HD21) (segid "   A" and resid   75 and name  HB2)
    or (segid "   A" and resid  104 and name HD23) (segid "   A" and resid   75 and name  HB2)
assign (segid "   A" and resid  104 and name HD22) (segid "   A" and resid  101 and name  HB2) 2.350 0.550 3.650 weight 1.000 ! spec=aliCNOESY, no=955, id=1768, vol=1.889049e+06
    or (segid "   A" and resid  104 and name HD21) (segid "   A" and resid  101 and name  HB2)
    or (segid "   A" and resid  104 and name HD23) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid  104 and name HD22) (segid "   A" and resid  104 and name  HB1) 2.060 0.530 0.530 weight 1.000 ! spec=aliCNOESY, no=956, id=1769, vol=4.402088e+06
    or (segid "   A" and resid  104 and name HD21) (segid "   A" and resid  104 and name  HB1)
    or (segid "   A" and resid  104 and name HD23) (segid "   A" and resid  104 and name  HB1)
assign (segid "   A" and resid  104 and name   HG) (segid "   A" and resid  104 and name HD22) 1.959 0.480 0.480 weight 1.000 ! spec=aliCNOESY, no=957, id=1770, vol=5.736825e+06
    or (segid "   A" and resid  104 and name   HG) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid  104 and name   HG) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name HD22) 2.633 0.867 0.867 weight 1.000 ! spec=aliCNOESY, no=958, id=1771, vol=8.829720e+05
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid   48 and name  HB1) (segid "   A" and resid   48 and name  HG2) 1.877 0.440 0.440 weight 1.000 ! spec=aliCNOESY, no=960, id=1773, vol=8.554798e+06
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   32 and name  HB1) 2.498 0.780 0.780 weight 1.000 ! spec=aliCNOESY, no=962, id=1775, vol=1.330921e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   32 and name  HB1)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   32 and name  HB1)
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   38 and name HG13) 2.735 0.935 3.265 weight 1.000 ! spec=aliCNOESY, no=963, id=1776, vol=8.531065e+05
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   38 and name HG12)
assign (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   79 and name  HB1) 2.249 0.449 3.751 weight 1.000 ! spec=aliCNOESY, no=967, id=1779, vol=2.875870e+06
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   79 and name  HB1)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   79 and name  HB1)
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid   38 and name   HB) 2.717 0.923 0.923 weight 1.000 ! spec=aliCNOESY, no=968, id=1780, vol=9.278568e+05
assign (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG22) 1.951 0.476 0.476 weight 1.000 ! spec=aliCNOESY, no=973, id=1784, vol=5.703256e+06
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG21)
    or (segid "   A" and resid  114 and name   HB) (segid "   A" and resid  114 and name HG23)
assign (segid "   A" and resid   65 and name HG11) (segid "   A" and resid   65 and name   HB) 2.191 0.600 0.600 weight 1.000 ! spec=aliCNOESY, no=975, id=1786, vol=3.526807e+06
assign (segid "   A" and resid   45 and name  HG1) (segid "   A" and resid   45 and name  HB1) 2.505 0.784 0.784 weight 1.000 ! spec=aliCNOESY, no=980, id=1791, vol=1.473233e+06
assign (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   81 and name HG11) 2.653 0.880 0.880 weight 1.000 ! spec=aliCNOESY, no=981, id=1792, vol=1.060413e+06
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid   80 and name  HB1) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid   37 and name  HG2) (segid "   A" and resid   80 and name  HB1) 2.593 0.841 0.841 weight 1.000 ! spec=aliCNOESY, no=982, id=1793, vol=1.252835e+06
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   80 and name  HB1) 2.343 0.686 0.686 weight 1.000 ! spec=aliCNOESY, no=983, id=1794, vol=2.296627e+06
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  102 and name   HA) 2.191 0.391 3.809 weight 1.000 ! spec=aliCNOESY, no=984, id=1795, vol=3.176088e+06
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  103 and name   HN) 2.825 0.997 0.997 weight 1.000 ! spec=aliCNOESY, no=985, id=1796, vol=5.402021e+05
assign (segid "   A" and resid   78 and name  HD2) (segid "   A" and resid   77 and name   HA) 2.318 0.672 0.672 weight 1.000 ! spec=aliCNOESY, no=986, id=1797, vol=2.260004e+06
assign (segid "   A" and resid   77 and name  HB1) (segid "   A" and resid   77 and name   HA) 2.355 0.693 0.693 weight 1.000 ! spec=aliCNOESY, no=987, id=1798, vol=1.879890e+06
assign (segid "   A" and resid   77 and name  HB2) (segid "   A" and resid   77 and name   HA) 2.191 0.600 0.600 weight 1.000 ! spec=aliCNOESY, no=988, id=1799, vol=3.118105e+06
assign (segid "   A" and resid   94 and name HG21) (segid "   A" and resid  109 and name  HB2) 2.472 0.764 0.764 weight 1.000 ! spec=aliCNOESY, no=995, id=1806, vol=1.396504e+06
    or (segid "   A" and resid   94 and name HG23) (segid "   A" and resid  109 and name  HB2)
    or (segid "   A" and resid   94 and name HG22) (segid "   A" and resid  109 and name  HB2)
assign (segid "   A" and resid   94 and name HG21) (segid "   A" and resid  109 and name  HB1) 2.530 0.800 0.800 weight 1.000 ! spec=aliCNOESY, no=996, id=1807, vol=1.368952e+06
    or (segid "   A" and resid   94 and name HG23) (segid "   A" and resid  109 and name  HB1)
    or (segid "   A" and resid   94 and name HG22) (segid "   A" and resid  109 and name  HB1)
assign (segid "   A" and resid   94 and name HG21) (segid "   A" and resid   92 and name  HG2) 2.824 0.997 0.997 weight 1.000 ! spec=aliCNOESY, no=997, id=1808, vol=6.808430e+05
    or (segid "   A" and resid   94 and name HG23) (segid "   A" and resid   92 and name  HG2)
    or (segid "   A" and resid   94 and name HG22) (segid "   A" and resid   92 and name  HG2)
assign (segid "   A" and resid   94 and name   HB) (segid "   A" and resid   94 and name HG21) 2.401 0.721 0.721 weight 1.000 ! spec=aliCNOESY, no=998, id=1809, vol=1.682382e+06
    or (segid "   A" and resid   94 and name   HB) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   94 and name   HB) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid   94 and name HG21) (segid "   A" and resid   93 and name   HA) 2.753 0.947 0.947 weight 1.000 ! spec=aliCNOESY, no=1000, id=1811, vol=8.035876e+05
    or (segid "   A" and resid   94 and name HG23) (segid "   A" and resid   93 and name   HA)
    or (segid "   A" and resid   94 and name HG22) (segid "   A" and resid   93 and name   HA)
assign (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name HG21) 2.851 1.016 1.016 weight 1.000 ! spec=aliCNOESY, no=1001, id=1812, vol=5.723985e+05
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   94 and name   HA) (segid "   A" and resid   94 and name HG22)
assign (segid "   A" and resid   97 and name HG22) (segid "   A" and resid   97 and name   HA) 2.183 0.383 3.817 weight 1.000 ! spec=aliCNOESY, no=1002, id=1813, vol=3.001125e+06
    or (segid "   A" and resid   97 and name HG21) (segid "   A" and resid   97 and name   HA)
    or (segid "   A" and resid   97 and name HG23) (segid "   A" and resid   97 and name   HA)
assign (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   58 and name HD11) 2.485 0.772 0.772 weight 1.000 ! spec=aliCNOESY, no=1006, id=1816, vol=1.556927e+06
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   58 and name HD12)
    or (segid "   A" and resid   65 and name HG12) (segid "   A" and resid   58 and name HD13)
assign (segid "   A" and resid   65 and name   HB) (segid "   A" and resid   65 and name HG12) 2.419 0.731 0.731 weight 1.000 ! spec=aliCNOESY, no=1008, id=1818, vol=1.604050e+06
assign (segid "   A" and resid  112 and name   HB) (segid "   A" and resid  112 and name   HA) 2.389 0.713 0.713 weight 1.000 ! spec=aliCNOESY, no=1012, id=1821, vol=1.943070e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name HG11) 2.501 0.782 0.782 weight 1.000 ! spec=aliCNOESY, no=1013, id=1822, vol=1.401827e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name HD11) 2.429 0.629 3.571 weight 1.000 ! spec=aliCNOESY, no=1014, id=1823, vol=1.663596e+06
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name HD12)
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name HD13)
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name   HB) 2.277 0.648 0.648 weight 1.000 ! spec=aliCNOESY, no=1015, id=1824, vol=2.327990e+06
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HG11) 1.994 0.497 0.497 weight 1.000 ! spec=aliCNOESY, no=1016, id=1825, vol=5.219023e+06
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HD1) 2.841 1.009 1.009 weight 1.000 ! spec=aliCNOESY, no=1018, id=1827, vol=5.111236e+05
    or (segid "   A" and resid   39 and name  HB1) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name   HA) 2.322 0.674 0.674 weight 1.000 ! spec=aliCNOESY, no=1020, id=1828, vol=2.152326e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HG2) 2.501 0.782 0.782 weight 1.000 ! spec=aliCNOESY, no=1021, id=1829, vol=1.149872e+06
assign (segid "   A" and resid   50 and name HD12) (segid "   A" and resid   50 and name   HA) 2.343 0.686 0.686 weight 1.000 ! spec=aliCNOESY, no=1026, id=1834, vol=1.814549e+06
    or (segid "   A" and resid   50 and name HD11) (segid "   A" and resid   50 and name   HA)
    or (segid "   A" and resid   50 and name HD13) (segid "   A" and resid   50 and name   HA)
assign (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   50 and name HD12) 2.303 0.663 0.663 weight 1.000 ! spec=aliCNOESY, no=1028, id=1836, vol=2.209223e+06
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   47 and name   HA) (segid "   A" and resid   50 and name HD13)
assign (segid "   A" and resid   50 and name HD12) (segid "   A" and resid   45 and name  HG1) 2.285 0.653 0.653 weight 1.000 ! spec=aliCNOESY, no=1029, id=1837, vol=2.236737e+06
    or (segid "   A" and resid   50 and name HD11) (segid "   A" and resid   45 and name  HG1)
    or (segid "   A" and resid   50 and name HD13) (segid "   A" and resid   45 and name  HG1)
assign (segid "   A" and resid   50 and name HD12) (segid "   A" and resid   50 and name   HG) 2.175 0.592 0.592 weight 1.000 ! spec=aliCNOESY, no=1030, id=1838, vol=3.229542e+06
    or (segid "   A" and resid   50 and name HD11) (segid "   A" and resid   50 and name   HG)
    or (segid "   A" and resid   50 and name HD13) (segid "   A" and resid   50 and name   HG)
assign (segid "   A" and resid   45 and name  HB1) (segid "   A" and resid   50 and name HD12) 2.338 0.683 0.683 weight 1.000 ! spec=aliCNOESY, no=1031, id=1839, vol=2.091616e+06
    or (segid "   A" and resid   45 and name  HB1) (segid "   A" and resid   50 and name HD11)
    or (segid "   A" and resid   45 and name  HB1) (segid "   A" and resid   50 and name HD13)
assign (segid "   A" and resid   50 and name HD12) (segid "   A" and resid   54 and name HG22) 2.068 0.535 0.535 weight 1.000 ! spec=aliCNOESY, no=1032, id=1840, vol=4.126398e+06
    or (segid "   A" and resid   50 and name HD12) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   50 and name HD12) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   50 and name HD11) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   50 and name HD11) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   50 and name HD11) (segid "   A" and resid   54 and name HG23)
    or (segid "   A" and resid   50 and name HD13) (segid "   A" and resid   54 and name HG22)
    or (segid "   A" and resid   50 and name HD13) (segid "   A" and resid   54 and name HG21)
    or (segid "   A" and resid   50 and name HD13) (segid "   A" and resid   54 and name HG23)
assign (segid "   A" and resid   64 and name  HG1) (segid "   A" and resid   64 and name  HE2) 2.703 0.913 0.913 weight 1.000 ! spec=aliCNOESY, no=1035, id=1843, vol=9.069167e+05
assign (segid "   A" and resid   64 and name  HB2) (segid "   A" and resid   64 and name  HG1) 2.091 0.546 0.546 weight 1.000 ! spec=aliCNOESY, no=1036, id=1844, vol=4.102642e+06
assign (segid "   A" and resid   64 and name  HG1) (segid "   A" and resid   64 and name  HD2) 1.941 0.471 0.471 weight 1.000 ! spec=aliCNOESY, no=1037, id=1845, vol=6.239966e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB1) 2.113 0.558 0.558 weight 1.000 ! spec=aliCNOESY, no=1038, id=1846, vol=3.682632e+06
assign (segid "   A" and resid   94 and name   HB) (segid "   A" and resid  109 and name  HB1) 2.796 0.977 0.977 weight 1.000 ! spec=aliCNOESY, no=1039, id=1847, vol=6.876132e+05
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   71 and name  HB1) 2.992 1.119 1.119 weight 1.000 ! spec=aliCNOESY, no=1040, id=1848, vol=4.597045e+05
assign (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   71 and name HD22) 2.787 0.971 0.971 weight 1.000 ! spec=aliCNOESY, no=1042, id=1850, vol=7.940915e+05
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  109 and name  HB1) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   71 and name  HB1) 2.920 1.066 1.066 weight 1.000 ! spec=aliCNOESY, no=1046, id=1853, vol=4.817019e+05
assign (segid "   A" and resid   71 and name HD22) (segid "   A" and resid   44 and name   HB) 2.352 0.552 3.648 weight 1.000 ! spec=aliCNOESY, no=1048, id=1855, vol=2.066229e+06
    or (segid "   A" and resid   71 and name HD21) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid   71 and name HD23) (segid "   A" and resid   44 and name   HB)
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   71 and name  HB2) 2.788 0.972 0.972 weight 1.000 ! spec=aliCNOESY, no=1049, id=1856, vol=7.547929e+05
assign (segid "   A" and resid  111 and name  HD1) (segid "   A" and resid  110 and name   HB) 2.452 0.752 0.752 weight 1.000 ! spec=aliCNOESY, no=1052, id=1859, vol=1.615161e+06
assign (segid "   A" and resid  110 and name HG22) (segid "   A" and resid  110 and name   HB) 2.099 0.551 0.551 weight 1.000 ! spec=aliCNOESY, no=1054, id=1861, vol=3.916873e+06
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid  110 and name   HB)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid  110 and name   HB)
assign (segid "   A" and resid  110 and name   HB) (segid "   A" and resid  110 and name   HA) 2.628 0.863 0.863 weight 1.000 ! spec=aliCNOESY, no=1055, id=1862, vol=9.636141e+05
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   39 and name   HA) 2.536 0.804 0.804 weight 1.000 ! spec=aliCNOESY, no=1058, id=1864, vol=1.007345e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   79 and name HD11) 2.646 0.875 0.875 weight 1.000 ! spec=aliCNOESY, no=1059, id=1865, vol=9.447629e+05
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   79 and name HD12)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   79 and name HD13)
assign (segid "   A" and resid   40 and name  HB2) (segid "   A" and resid   40 and name  HB1) 2.241 0.628 0.628 weight 1.000 ! spec=aliCNOESY, no=1062, id=1868, vol=2.956385e+06
assign (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   40 and name  HB2) 2.491 0.776 0.776 weight 1.000 ! spec=aliCNOESY, no=1063, id=1869, vol=1.497385e+06
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   40 and name  HB2)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name HG22) 2.213 0.612 0.612 weight 1.000 ! spec=aliCNOESY, no=1067, id=1873, vol=2.621593e+06
    or (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   47 and name   HA) 2.828 1.028 3.172 weight 1.000 ! spec=aliCNOESY, no=1068, id=1874, vol=7.000344e+05
    or (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   47 and name   HA)
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   47 and name   HA)
assign (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   73 and name  HA1) 2.643 0.873 0.873 weight 1.000 ! spec=aliCNOESY, no=1069, id=1875, vol=9.447775e+05
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   73 and name  HA1)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   73 and name  HA1)
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   44 and name HG22) 2.554 0.816 0.816 weight 1.000 ! spec=aliCNOESY, no=1070, id=1876, vol=1.234846e+06
    or (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   44 and name HG22) (segid "   A" and resid  109 and name  HB2) 2.813 0.989 0.989 weight 1.000 ! spec=aliCNOESY, no=1071, id=1877, vol=7.345418e+05
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid  109 and name  HB2)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid  109 and name  HB2)
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   44 and name HG22) 2.261 0.639 0.639 weight 1.000 ! spec=aliCNOESY, no=1072, id=1116, vol=2.572614e+06
    or (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   44 and name HG23)
assign (segid "   A" and resid   72 and name   HB) (segid "   A" and resid   72 and name HG23) 2.072 0.537 0.537 weight 1.000 ! spec=aliCNOESY, no=1073, id=1879, vol=4.234513e+06
    or (segid "   A" and resid   72 and name   HB) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   72 and name   HB) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   45 and name   HN) 2.512 0.789 0.789 weight 1.000 ! spec=aliCNOESY, no=1075, id=1881, vol=1.223517e+06
    or (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   45 and name   HN)
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   45 and name   HN)
assign (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   74 and name   HN) 2.739 0.939 3.261 weight 1.000 ! spec=aliCNOESY, no=1076, id=1882, vol=8.848417e+05
    or (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   74 and name   HN)
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   74 and name   HN)
assign (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   94 and name   HA) 2.970 1.170 3.030 weight 1.000 ! spec=aliCNOESY, no=1079, id=1885, vol=5.440569e+05
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   73 and name  HA2) 2.629 0.864 0.864 weight 1.000 ! spec=aliCNOESY, no=1080, id=1886, vol=1.002432e+06
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   73 and name  HA2)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   73 and name  HA2)
assign (segid "   A" and resid  111 and name  HD1) (segid "   A" and resid  110 and name   HA) 2.185 0.597 0.597 weight 1.000 ! spec=aliCNOESY, no=1082, id=1888, vol=3.185198e+06
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  111 and name  HG2) 2.813 1.013 3.187 weight 1.000 ! spec=aliCNOESY, no=1083, id=1889, vol=4.547663e+05
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid  111 and name  HG1) 2.689 0.889 3.311 weight 1.000 ! spec=aliCNOESY, no=1084, id=1890, vol=8.208831e+05
assign (segid "   A" and resid  110 and name HG22) (segid "   A" and resid  110 and name   HA) 2.322 0.674 0.674 weight 1.000 ! spec=aliCNOESY, no=1085, id=1891, vol=2.152609e+06
    or (segid "   A" and resid  110 and name HG23) (segid "   A" and resid  110 and name   HA)
    or (segid "   A" and resid  110 and name HG21) (segid "   A" and resid  110 and name   HA)
assign (segid "   A" and resid  110 and name   HA) (segid "   A" and resid   71 and name HD22) 2.543 0.808 0.808 weight 1.000 ! spec=aliCNOESY, no=1086, id=1892, vol=1.319474e+06
    or (segid "   A" and resid  110 and name   HA) (segid "   A" and resid   71 and name HD21)
    or (segid "   A" and resid  110 and name   HA) (segid "   A" and resid   71 and name HD23)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name   HA) 2.850 1.015 1.015 weight 1.000 ! spec=aliCNOESY, no=1087, id=1893, vol=5.311817e+05
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HB1) 2.793 0.975 0.975 weight 1.000 ! spec=aliCNOESY, no=1088, id=1894, vol=7.129967e+05
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HB2) 2.767 0.957 0.957 weight 1.000 ! spec=aliCNOESY, no=1089, id=1895, vol=6.237894e+05
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   41 and name   HA) 2.441 0.745 0.745 weight 1.000 ! spec=aliCNOESY, no=1090, id=1896, vol=1.630213e+06
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   68 and name   HA) 2.989 1.117 1.117 weight 1.000 ! spec=aliCNOESY, no=1098, id=1904, vol=4.690213e+05
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   47 and name  HB2) 2.990 1.118 1.118 weight 1.000 ! spec=aliCNOESY, no=1099, id=1905, vol=5.300590e+05
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  101 and name   HA) 2.255 0.636 0.636 weight 1.000 ! spec=aliCNOESY, no=1101, id=1907, vol=2.404915e+06
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  101 and name   HA) 2.551 0.813 0.813 weight 1.000 ! spec=aliCNOESY, no=1102, id=1908, vol=1.057198e+06
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  102 and name  HD2) 2.892 1.045 1.045 weight 1.000 ! spec=aliCNOESY, no=1103, id=1909, vol=4.764759e+05
assign (segid "   A" and resid   83 and name  HA2) (segid "   A" and resid   82 and name HG23) 3.080 0.832 0.832 weight 1.000 ! spec=aliCNOESY, no=1104, id=1910, vol=1.007493e+06
    or (segid "   A" and resid   83 and name  HA2) (segid "   A" and resid   82 and name HG21)
    or (segid "   A" and resid   83 and name  HA2) (segid "   A" and resid   82 and name HG22)
assign (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG11) 1.959 0.480 0.480 weight 1.000 ! spec=aliCNOESY, no=1106, id=1912, vol=6.784398e+06
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG13)
    or (segid "   A" and resid   81 and name   HB) (segid "   A" and resid   81 and name HG12)
assign (segid "   A" and resid  104 and name HD11) (segid "   A" and resid  104 and name   HA) 2.715 0.915 3.285 weight 1.000 ! spec=aliCNOESY, no=1107, id=1913, vol=7.893380e+05
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid  104 and name   HA)
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid  104 and name   HA)
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  104 and name HD11) 2.294 0.658 0.658 weight 1.000 ! spec=aliCNOESY, no=1108, id=1914, vol=2.185696e+06
    or (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  104 and name HD12)
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name HD11) 2.203 0.607 0.607 weight 1.000 ! spec=aliCNOESY, no=1109, id=1915, vol=2.999910e+06
    or (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name HD12)
assign (segid "   A" and resid  104 and name HD11) (segid "   A" and resid  104 and name   HG) 2.149 0.578 0.578 weight 1.000 ! spec=aliCNOESY, no=1110, id=1916, vol=3.679447e+06
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid  104 and name   HG)
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid  104 and name   HG)
assign (segid "   A" and resid   41 and name  HB2) (segid "   A" and resid   41 and name   HA) 2.586 0.836 0.836 weight 1.000 ! spec=aliCNOESY, no=1111, id=1917, vol=1.172851e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   41 and name   HA) 2.920 1.066 1.066 weight 1.000 ! spec=aliCNOESY, no=1114, id=1920, vol=4.487290e+05
assign (segid "   A" and resid   42 and name  HB2) (segid "   A" and resid   43 and name  HB2) 2.886 1.041 1.041 weight 1.000 ! spec=aliCNOESY, no=1116, id=1922, vol=4.672918e+05
assign (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   71 and name  HB2) 2.643 0.873 0.873 weight 1.000 ! spec=aliCNOESY, no=1122, id=1928, vol=1.043938e+06
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD13) 2.165 0.586 0.586 weight 1.000 ! spec=aliCNOESY, no=1125, id=1931, vol=3.172082e+06
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD11)
    or (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name HD12)
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid  116 and name   HA) 2.476 0.767 0.767 weight 1.000 ! spec=aliCNOESY, no=1126, id=1932, vol=1.457573e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB1) 2.388 0.713 0.713 weight 1.000 ! spec=aliCNOESY, no=1127, id=1933, vol=1.633866e+06
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   61 and name  HB2) 2.663 0.863 3.337 weight 1.000 ! spec=aliCNOESY, no=1135, id=1941, vol=8.217956e+05
assign (segid "   A" and resid   62 and name  HB2) (segid "   A" and resid   62 and name   HA) 2.239 0.627 0.627 weight 1.000 ! spec=aliCNOESY, no=1136, id=1942, vol=2.646425e+06
assign (segid "   A" and resid   62 and name  HB1) (segid "   A" and resid   62 and name   HA) 2.309 0.666 0.666 weight 1.000 ! spec=aliCNOESY, no=1137, id=1943, vol=2.207486e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   62 and name   HA) 1.980 0.490 0.490 weight 1.000 ! spec=aliCNOESY, no=1138, id=1944, vol=5.641647e+06
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   61 and name   HN) 2.562 0.762 3.438 weight 1.000 ! spec=aliCNOESY, no=1139, id=1945, vol=9.253453e+05
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name  HB1) 2.416 0.729 0.729 weight 1.000 ! spec=aliCNOESY, no=1140, id=1946, vol=1.707512e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 2.483 0.770 0.770 weight 1.000 ! spec=aliCNOESY, no=1142, id=1948, vol=1.260013e+06
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   52 and name  HB1) 2.689 0.889 3.311 weight 1.000 ! spec=aliCNOESY, no=1143, id=1949, vol=9.760988e+05
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   52 and name  HB1)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   52 and name  HB1)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   60 and name   HG) 2.397 0.597 3.603 weight 1.000 ! spec=aliCNOESY, no=1144, id=1950, vol=1.897799e+06
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   60 and name   HG)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   60 and name   HG)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   57 and name  HB2) 2.766 0.966 3.234 weight 1.000 ! spec=aliCNOESY, no=1145, id=1951, vol=6.925151e+05
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   57 and name  HB2)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   57 and name  HB2)
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name  HD1) 2.796 0.996 3.204 weight 1.000 ! spec=aliCNOESY, no=1148, id=1954, vol=7.602842e+05
assign (segid "   A" and resid   44 and name   HB) (segid "   A" and resid   44 and name   HA) 2.445 0.748 0.748 weight 1.000 ! spec=aliCNOESY, no=1150, id=1956, vol=1.768430e+06
assign (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name   HA) 2.244 0.629 0.629 weight 1.000 ! spec=aliCNOESY, no=1151, id=1957, vol=3.006287e+06
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name   HA)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name   HA)
assign (segid "   A" and resid   50 and name HD21) (segid "   A" and resid   50 and name   HN) 2.683 0.900 0.900 weight 1.000 ! spec=aliCNOESY, no=1153, id=1959, vol=8.791344e+05
    or (segid "   A" and resid   50 and name HD23) (segid "   A" and resid   50 and name   HN)
    or (segid "   A" and resid   50 and name HD22) (segid "   A" and resid   50 and name   HN)
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   64 and name  HB2) 2.644 0.844 3.356 weight 1.000 ! spec=aliCNOESY, no=1154, id=1960, vol=5.990811e+05
assign (segid "   A" and resid   63 and name HG12) (segid "   A" and resid   63 and name   HA) 2.528 0.799 0.799 weight 1.000 ! spec=aliCNOESY, no=1155, id=1961, vol=8.423656e+05
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name HG11) 2.560 0.819 0.819 weight 1.000 ! spec=aliCNOESY, no=1157, id=1963, vol=9.406575e+05
assign (segid "   A" and resid   63 and name   HN) (segid "   A" and resid   63 and name   HA) 2.553 0.815 0.815 weight 1.000 ! spec=aliCNOESY, no=1160, id=1966, vol=8.382627e+05
assign (segid "   A" and resid  113 and name  HB1) (segid "   A" and resid  113 and name   HA) 2.495 0.778 0.778 weight 1.000 ! spec=aliCNOESY, no=1161, id=1967, vol=1.493916e+06
assign (segid "   A" and resid  113 and name  HB2) (segid "   A" and resid  113 and name   HA) 2.405 0.723 0.723 weight 1.000 ! spec=aliCNOESY, no=1162, id=1968, vol=1.709856e+06
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  114 and name HG11) 2.945 1.084 1.084 weight 1.000 ! spec=aliCNOESY, no=1163, id=1969, vol=3.433602e+05
assign (segid "   A" and resid   28 and name   HB) (segid "   A" and resid   29 and name  HD1) 3.225 0.928 0.928 weight 1.000 ! spec=aliCNOESY, no=1166, id=1971, vol=8.711499e+05
assign (segid "   A" and resid   28 and name   HB) (segid "   A" and resid   28 and name HG23) 2.403 0.722 0.722 weight 1.000 ! spec=aliCNOESY, no=1167, id=1972, vol=1.577591e+06
    or (segid "   A" and resid   28 and name   HB) (segid "   A" and resid   28 and name HG22)
    or (segid "   A" and resid   28 and name   HB) (segid "   A" and resid   28 and name HG21)
assign (segid "   A" and resid   57 and name HD22) (segid "   A" and resid   57 and name   HA) 2.089 0.289 3.911 weight 1.000 ! spec=aliCNOESY, no=1169, id=1974, vol=3.909450e+06
    or (segid "   A" and resid   57 and name HD21) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   57 and name HD23) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   59 and name  HA1) (segid "   A" and resid   58 and name  HB2) 2.952 1.090 1.090 weight 1.000 ! spec=aliCNOESY, no=1170, id=1975, vol=5.164841e+05
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid  108 and name  HA2) 2.773 0.973 3.227 weight 1.000 ! spec=aliCNOESY, no=1175, id=1980, vol=4.728709e+05
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid   75 and name   HA) 2.605 0.848 0.848 weight 1.000 ! spec=aliCNOESY, no=1177, id=1981, vol=1.030669e+06
assign (segid "   A" and resid   79 and name HD23) (segid "   A" and resid   40 and name  HB1) 2.596 0.842 0.842 weight 1.000 ! spec=aliCNOESY, no=1179, id=1983, vol=1.367415e+06
    or (segid "   A" and resid   79 and name HD21) (segid "   A" and resid   40 and name  HB1)
    or (segid "   A" and resid   79 and name HD22) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   73 and name  HA1) (segid "   A" and resid  106 and name  HB1) 3.029 1.147 1.147 weight 1.000 ! spec=aliCNOESY, no=1183, id=1987, vol=3.878017e+05
assign (segid "   A" and resid   94 and name HG13) (segid "   A" and resid  111 and name   HA) 2.780 0.966 0.966 weight 1.000 ! spec=aliCNOESY, no=1185, id=1989, vol=6.941568e+05
    or (segid "   A" and resid   94 and name HG11) (segid "   A" and resid  111 and name   HA)
    or (segid "   A" and resid   94 and name HG12) (segid "   A" and resid  111 and name   HA)
assign (segid "   A" and resid   68 and name  HB2) (segid "   A" and resid   69 and name   HN) 3.066 1.175 1.175 weight 1.000 ! spec=aliCNOESY, no=1187, id=1991, vol=3.602124e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   91 and name  HB3) 3.027 1.146 1.146 weight 1.000 ! spec=aliCNOESY, no=1188, id=1992, vol=3.802340e+05
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   91 and name  HB1)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   91 and name  HB2)
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   79 and name HD23) 2.947 1.086 1.086 weight 1.000 ! spec=aliCNOESY, no=1189, id=1993, vol=5.235410e+05
    or (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   79 and name HD21)
    or (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   79 and name HD22)
assign (segid "   A" and resid   45 and name  HG1) (segid "   A" and resid   72 and name HG23) 2.680 0.898 0.898 weight 1.000 ! spec=aliCNOESY, no=1190, id=1994, vol=1.121532e+06
    or (segid "   A" and resid   45 and name  HG1) (segid "   A" and resid   72 and name HG21)
    or (segid "   A" and resid   45 and name  HG1) (segid "   A" and resid   72 and name HG22)
assign (segid "   A" and resid   76 and name  HB2) (segid "   A" and resid   76 and name  HB1) 2.455 0.753 0.753 weight 1.000 ! spec=aliCNOESY, no=1193, id=1997, vol=1.615402e+06
assign (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   47 and name  HB2) 2.829 1.000 1.000 weight 1.000 ! spec=aliCNOESY, no=1196, id=2000, vol=5.646025e+05
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   47 and name  HB2)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   47 and name  HB2)
assign (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid  109 and name  HB2) 2.943 1.083 1.083 weight 1.000 ! spec=aliCNOESY, no=1197, id=2001, vol=5.125482e+05
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HD1) 2.975 1.106 1.106 weight 1.000 ! spec=aliCNOESY, no=1198, id=2002, vol=4.213364e+05
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   72 and name HG23) (segid "   A" and resid   45 and name  HB2) 2.440 0.744 0.744 weight 1.000 ! spec=aliCNOESY, no=1199, id=2003, vol=2.274169e+06
    or (segid "   A" and resid   72 and name HG21) (segid "   A" and resid   45 and name  HB2)
    or (segid "   A" and resid   72 and name HG22) (segid "   A" and resid   45 and name  HB2)
assign (segid "   A" and resid   40 and name  HB1) (segid "   A" and resid   79 and name   HG) 2.986 1.115 1.115 weight 1.000 ! spec=aliCNOESY, no=1202, id=2006, vol=4.330597e+05
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   39 and name  HD1) 3.046 1.159 1.159 weight 1.000 ! spec=aliCNOESY, no=1203, id=2007, vol=3.481100e+05
    or (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid   68 and name HD22) 2.958 1.094 1.094 weight 1.000 ! spec=aliCNOESY, no=1204, id=2008, vol=4.692881e+05
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid   68 and name HD21)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid   68 and name HD23)
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name  HD1) 2.700 0.911 0.911 weight 1.000 ! spec=aliCNOESY, no=1208, id=2011, vol=7.349482e+05
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB2) 3.047 1.160 1.160 weight 1.000 ! spec=aliCNOESY, no=1211, id=2014, vol=3.820397e+05
assign (segid "   A" and resid   91 and name  HB3) (segid "   A" and resid   91 and name   HA) 2.550 0.813 0.813 weight 1.000 ! spec=aliCNOESY, no=1213, id=2016, vol=1.148361e+06
    or (segid "   A" and resid   91 and name  HB1) (segid "   A" and resid   91 and name   HA)
    or (segid "   A" and resid   91 and name  HB2) (segid "   A" and resid   91 and name   HA)
assign (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid  100 and name  HD1) 2.491 0.775 0.775 weight 1.000 ! spec=aliCNOESY, no=1217, id=2020, vol=1.493923e+06
    or (segid "   A" and resid  100 and name  HB2) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid   97 and name HG22) (segid "   A" and resid  107 and name HG13) 2.985 1.114 1.114 weight 1.000 ! spec=aliCNOESY, no=1218, id=2021, vol=3.787214e+05
    or (segid "   A" and resid   97 and name HG22) (segid "   A" and resid  107 and name HG11)
    or (segid "   A" and resid   97 and name HG22) (segid "   A" and resid  107 and name HG12)
    or (segid "   A" and resid   97 and name HG21) (segid "   A" and resid  107 and name HG13)
    or (segid "   A" and resid   97 and name HG21) (segid "   A" and resid  107 and name HG11)
    or (segid "   A" and resid   97 and name HG21) (segid "   A" and resid  107 and name HG12)
    or (segid "   A" and resid   97 and name HG23) (segid "   A" and resid  107 and name HG13)
    or (segid "   A" and resid   97 and name HG23) (segid "   A" and resid  107 and name HG11)
    or (segid "   A" and resid   97 and name HG23) (segid "   A" and resid  107 and name HG12)
assign (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   79 and name   HN) 3.077 1.184 1.184 weight 1.000 ! spec=aliCNOESY, no=1219, id=2022, vol=3.368716e+05
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   79 and name   HN)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   79 and name   HN)
assign (segid "   A" and resid   67 and name  HB2) (segid "   A" and resid   67 and name   HA) 2.962 1.096 1.096 weight 1.000 ! spec=aliCNOESY, no=1220, id=2023, vol=4.198080e+05
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   45 and name  HB1) 2.664 0.887 0.887 weight 1.000 ! spec=aliCNOESY, no=1222, id=2025, vol=6.530365e+05
assign (segid "   A" and resid   74 and name  HB1) (segid "   A" and resid   74 and name   HN) 3.057 1.168 1.168 weight 1.000 ! spec=aliCNOESY, no=1223, id=2026, vol=4.373871e+05
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name HG12) 2.638 0.870 0.870 weight 1.000 ! spec=aliCNOESY, no=1224, id=2027, vol=4.652765e+05
assign (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   94 and name   HN) 2.634 0.867 0.867 weight 1.000 ! spec=aliCNOESY, no=1227, id=2030, vol=9.775208e+05
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   94 and name   HN)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   94 and name   HN)
assign (segid "   A" and resid   99 and name HG23) (segid "   A" and resid   99 and name   HA) 2.790 0.973 0.973 weight 1.000 ! spec=aliCNOESY, no=1228, id=2031, vol=7.118253e+05
    or (segid "   A" and resid   99 and name HG22) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid   71 and name  HB1) (segid "   A" and resid   71 and name   HA) 3.119 1.216 1.216 weight 1.000 ! spec=aliCNOESY, no=1231, id=2034, vol=3.668366e+05
assign (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   71 and name   HA) 3.018 1.139 1.139 weight 1.000 ! spec=aliCNOESY, no=1232, id=2035, vol=4.026051e+05
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   94 and name   HN) 3.022 1.141 1.141 weight 1.000 ! spec=aliCNOESY, no=1235, id=2037, vol=5.030941e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.808 0.986 0.986 weight 1.000 ! spec=aliCNOESY, no=1236, id=2038, vol=5.368071e+05
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HA) 2.932 1.074 1.074 weight 1.000 ! spec=aliCNOESY, no=1237, id=2039, vol=5.705750e+05
assign (segid "   A" and resid   49 and name  HB2) (segid "   A" and resid   49 and name  HD2) 2.953 1.090 1.090 weight 1.000 ! spec=aliCNOESY, no=1238, id=2040, vol=5.204494e+05
assign (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   79 and name   HA) 2.700 0.900 3.300 weight 1.000 ! spec=aliCNOESY, no=1242, id=2043, vol=8.086551e+05
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   79 and name   HA)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   79 and name   HA)
assign (segid "   A" and resid   92 and name  HB1) (segid "   A" and resid   41 and name  HB2) 2.996 1.196 3.004 weight 1.000 ! spec=aliCNOESY, no=1245, id=2046, vol=4.662530e+05
assign (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   71 and name   HG) 2.176 0.376 3.824 weight 1.000 ! spec=aliCNOESY, no=1246, id=2047, vol=3.285273e+06
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   71 and name   HG)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   71 and name   HG)
assign (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG21) 2.968 1.101 1.101 weight 1.000 ! spec=aliCNOESY, no=1248, id=2049, vol=4.926163e+05
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG23)
    or (segid "   A" and resid  108 and name   HN) (segid "   A" and resid  107 and name HG22)
assign (segid "   A" and resid   63 and name   HB) (segid "   A" and resid   63 and name   HA) 2.959 1.095 1.095 weight 1.000 ! spec=aliCNOESY, no=1249, id=2050, vol=5.451806e+05
assign (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   58 and name   HA) 2.833 1.003 1.003 weight 1.000 ! spec=aliCNOESY, no=1251, id=2052, vol=7.239054e+05
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   39 and name   HA) 3.017 1.217 2.983 weight 1.000 ! spec=aliCNOESY, no=1253, id=2054, vol=3.458693e+05
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   44 and name   HB) 3.095 1.197 1.197 weight 1.000 ! spec=aliCNOESY, no=1254, id=2055, vol=3.423207e+05
assign (segid "   A" and resid   69 and name  HD1) (segid "   A" and resid   69 and name   HN) 3.009 1.132 1.132 weight 1.000 ! spec=aliCNOESY, no=1255, id=2056, vol=4.271745e+05
assign (segid "   A" and resid   38 and name HG13) (segid "   A" and resid   93 and name   HA) 2.899 1.051 1.051 weight 1.000 ! spec=aliCNOESY, no=1262, id=2063, vol=5.993810e+05
    or (segid "   A" and resid   38 and name HG11) (segid "   A" and resid   93 and name   HA)
    or (segid "   A" and resid   38 and name HG12) (segid "   A" and resid   93 and name   HA)
assign (segid "   A" and resid   99 and name HG23) (segid "   A" and resid  100 and name  HD1) 3.096 1.296 2.904 weight 1.000 ! spec=aliCNOESY, no=1265, id=2066, vol=3.870259e+05
    or (segid "   A" and resid   99 and name HG23) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid   99 and name HG22) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid   99 and name HG22) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid   99 and name HG21) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid   63 and name HG23) (segid "   A" and resid   65 and name   HA) 2.819 0.993 0.993 weight 1.000 ! spec=aliCNOESY, no=1267, id=2068, vol=7.059561e+05
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid   65 and name   HA)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid   65 and name   HA)
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name HG22) 3.145 1.236 1.236 weight 1.000 ! spec=aliCNOESY, no=1271, id=2071, vol=3.539610e+05
    or (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name HG21)
    or (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name HG23)
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   94 and name   HB) 3.096 1.296 2.904 weight 1.000 ! spec=aliCNOESY, no=1272, id=2072, vol=2.606766e+05
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   46 and name   HA) 3.049 1.162 1.162 weight 1.000 ! spec=aliCNOESY, no=1273, id=2073, vol=3.254620e+05
assign (segid "   A" and resid   97 and name   HB) (segid "   A" and resid   97 and name   HN) 2.997 1.123 1.123 weight 1.000 ! spec=aliCNOESY, no=1274, id=2074, vol=4.298338e+05
assign (segid "   A" and resid   73 and name  HA1) (segid "   A" and resid   41 and name  HB2) 2.955 1.092 1.092 weight 1.000 ! spec=aliCNOESY, no=1276, id=2075, vol=5.783847e+05
assign (segid "   A" and resid   92 and name  HG2) (segid "   A" and resid   44 and name   HN) 3.180 1.264 1.264 weight 1.000 ! spec=aliCNOESY, no=1278, id=2076, vol=2.363966e+05
assign (segid "   A" and resid   57 and name HD11) (segid "   A" and resid   60 and name   HG) 2.370 0.702 0.702 weight 1.000 ! spec=aliCNOESY, no=1281, id=2079, vol=2.332905e+06
    or (segid "   A" and resid   57 and name HD13) (segid "   A" and resid   60 and name   HG)
    or (segid "   A" and resid   57 and name HD12) (segid "   A" and resid   60 and name   HG)
assign (segid "   A" and resid   79 and name   HG) (segid "   A" and resid   79 and name   HA) 3.069 1.178 1.178 weight 1.000 ! spec=aliCNOESY, no=1282, id=2080, vol=3.944957e+05
assign (segid "   A" and resid   64 and name  HD2) (segid "   A" and resid   63 and name   HA) 3.031 1.149 1.149 weight 1.000 ! spec=aliCNOESY, no=1283, id=2081, vol=4.425805e+05
assign (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   41 and name   HN) 2.884 1.040 1.040 weight 1.000 ! spec=aliCNOESY, no=1286, id=2084, vol=5.339485e+05
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   41 and name   HN)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   41 and name   HN)
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   63 and name HG23) 3.006 1.130 1.130 weight 1.000 ! spec=aliCNOESY, no=1287, id=2085, vol=3.846439e+05
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   63 and name HG22)
assign (segid "   A" and resid   42 and name  HB2) (segid "   A" and resid   41 and name   HA) 3.147 1.238 1.238 weight 1.000 ! spec=aliCNOESY, no=1288, id=2086, vol=3.285415e+05
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid   75 and name  HB2) 3.156 1.245 1.245 weight 1.000 ! spec=aliCNOESY, no=1289, id=2087, vol=2.888619e+05
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   45 and name  HB1) 2.863 1.063 3.137 weight 1.000 ! spec=aliCNOESY, no=1292, id=2089, vol=5.826740e+05
assign (segid "   A" and resid   82 and name HG23) (segid "   A" and resid   82 and name   HN) 3.014 1.135 1.135 weight 1.000 ! spec=aliCNOESY, no=1293, id=2090, vol=4.219930e+05
    or (segid "   A" and resid   82 and name HG21) (segid "   A" and resid   82 and name   HN)
    or (segid "   A" and resid   82 and name HG22) (segid "   A" and resid   82 and name   HN)
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   46 and name  HB2) 2.912 1.112 3.088 weight 1.000 ! spec=aliCNOESY, no=1294, id=2091, vol=5.812118e+05
assign (segid "   A" and resid  101 and name  HG1) (segid "   A" and resid  105 and name   HN) 3.022 1.142 1.142 weight 1.000 ! spec=aliCNOESY, no=1295, id=2092, vol=3.670213e+05
assign (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   63 and name   HB) 2.623 0.823 3.377 weight 1.000 ! spec=aliCNOESY, no=1296, id=2093, vol=1.182565e+06
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   63 and name   HB)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   63 and name   HB)
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   78 and name  HG1) 2.877 1.077 3.123 weight 1.000 ! spec=aliCNOESY, no=1299, id=2096, vol=5.101251e+05
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name HD22) 3.014 1.214 2.986 weight 1.000 ! spec=aliCNOESY, no=1301, id=2098, vol=4.856385e+05
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid   64 and name   HA) (segid "   A" and resid   65 and name   HA) 3.005 1.205 2.995 weight 1.000 ! spec=aliCNOESY, no=1302, id=2099, vol=4.018732e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   55 and name HG21) 2.923 1.068 1.068 weight 1.000 ! spec=aliCNOESY, no=1304, id=2101, vol=4.582769e+05
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   55 and name HG22)
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   55 and name HG23)
assign (segid "   A" and resid   61 and name HD12) (segid "   A" and resid  100 and name  HD1) 3.043 1.157 1.157 weight 1.000 ! spec=aliCNOESY, no=1305, id=2102, vol=4.016235e+05
    or (segid "   A" and resid   61 and name HD12) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid   61 and name HD11) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid   61 and name HD13) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   63 and name HD12) 3.119 1.216 1.216 weight 1.000 ! spec=aliCNOESY, no=1306, id=2103, vol=3.817205e+05
    or (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   58 and name   HG) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   71 and name  HB2) (segid "   A" and resid   71 and name   HG) 3.075 1.182 1.182 weight 1.000 ! spec=aliCNOESY, no=1307, id=2104, vol=3.996752e+05
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   77 and name   HN) 3.015 1.215 2.985 weight 1.000 ! spec=aliCNOESY, no=1308, id=2105, vol=2.645992e+05
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HD21) 3.024 1.143 1.143 weight 1.000 ! spec=aliCNOESY, no=1309, id=2106, vol=5.246096e+05
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HD23)
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name HD22)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid   58 and name   HA) 3.151 1.241 1.241 weight 1.000 ! spec=aliCNOESY, no=1311, id=2108, vol=3.950008e+05
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid   58 and name   HA)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid   58 and name   HA)
assign (segid "   A" and resid   56 and name  HB1) (segid "   A" and resid   58 and name   HN) 3.152 1.242 1.242 weight 1.000 ! spec=aliCNOESY, no=1312, id=2109, vol=3.817551e+05
    or (segid "   A" and resid   56 and name  HB3) (segid "   A" and resid   58 and name   HN)
    or (segid "   A" and resid   56 and name  HB2) (segid "   A" and resid   58 and name   HN)
assign (segid "   A" and resid  104 and name HD22) (segid "   A" and resid   75 and name   HN) 3.016 1.137 1.137 weight 1.000 ! spec=aliCNOESY, no=1313, id=2110, vol=4.926462e+05
    or (segid "   A" and resid  104 and name HD21) (segid "   A" and resid   75 and name   HN)
    or (segid "   A" and resid  104 and name HD23) (segid "   A" and resid   75 and name   HN)
assign (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   63 and name HD12) 2.847 1.013 1.013 weight 1.000 ! spec=aliCNOESY, no=1314, id=2111, vol=6.040074e+05
    or (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   68 and name HD22) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   68 and name HD21) (segid "   A" and resid   63 and name HD13)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   63 and name HD12)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   68 and name HD23) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid   72 and name HG11) (segid "   A" and resid   71 and name  HB1) 2.556 0.756 3.444 weight 1.000 ! spec=aliCNOESY, no=1315, id=2112, vol=1.511415e+06
    or (segid "   A" and resid   72 and name HG12) (segid "   A" and resid   71 and name  HB1)
    or (segid "   A" and resid   72 and name HG13) (segid "   A" and resid   71 and name  HB1)
assign (segid "   A" and resid   58 and name HD23) (segid "   A" and resid   57 and name   HA) 2.999 1.199 3.001 weight 1.000 ! spec=aliCNOESY, no=1316, id=2113, vol=4.006545e+05
    or (segid "   A" and resid   58 and name HD21) (segid "   A" and resid   57 and name   HA)
    or (segid "   A" and resid   58 and name HD22) (segid "   A" and resid   57 and name   HA)
assign (segid "   A" and resid   93 and name HG22) (segid "   A" and resid   89 and name  HB1) 2.414 0.728 0.728 weight 1.000 ! spec=aliCNOESY, no=1318, id=2115, vol=1.646308e+06
    or (segid "   A" and resid   93 and name HG21) (segid "   A" and resid   89 and name  HB1)
    or (segid "   A" and resid   93 and name HG23) (segid "   A" and resid   89 and name  HB1)
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name HD12) 2.496 0.696 3.504 weight 1.000 ! spec=aliCNOESY, no=1321, id=2118, vol=1.420494e+06
    or (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name HD11)
    or (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name HD13)
assign (segid "   A" and resid  104 and name HD22) (segid "   A" and resid  104 and name  HB2) 2.187 0.387 3.813 weight 1.000 ! spec=aliCNOESY, no=1323, id=2120, vol=3.136474e+06
    or (segid "   A" and resid  104 and name HD21) (segid "   A" and resid  104 and name  HB2)
    or (segid "   A" and resid  104 and name HD23) (segid "   A" and resid  104 and name  HB2)
assign (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   79 and name HD23) 2.520 0.794 0.794 weight 1.000 ! spec=aliCNOESY, no=1326, id=2122, vol=1.436478e+06
    or (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   79 and name HD21)
    or (segid "   A" and resid   89 and name  HB1) (segid "   A" and resid   79 and name HD22)
assign (segid "   A" and resid   79 and name HD11) (segid "   A" and resid   89 and name  HB2) 2.515 0.790 0.790 weight 1.000 ! spec=aliCNOESY, no=1327, id=2123, vol=1.557657e+06
    or (segid "   A" and resid   79 and name HD12) (segid "   A" and resid   89 and name  HB2)
    or (segid "   A" and resid   79 and name HD13) (segid "   A" and resid   89 and name  HB2)
assign (segid "   A" and resid   78 and name  HD1) (segid "   A" and resid   77 and name   HA) 2.463 0.758 0.758 weight 1.000 ! spec=aliCNOESY, no=1334, id=2125, vol=1.582273e+06
assign (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name HD13) 2.858 1.021 1.021 weight 1.000 ! spec=aliCNOESY, no=1336, id=2126, vol=4.590639e+05
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name HD11)
    or (segid "   A" and resid   74 and name   HA) (segid "   A" and resid   74 and name HD12)
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid  112 and name HG12) 2.895 1.048 1.048 weight 1.000 ! spec=aliCNOESY, no=1337, id=2127, vol=5.779180e+05
assign (segid "   A" and resid  100 and name  HE1) (segid "   A" and resid  100 and name  HD1) 2.042 0.521 0.521 weight 1.000 ! spec=aroCNOESY, no=1, id=2128, vol=4.695478e+06
    or (segid "   A" and resid  100 and name  HE1) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid  100 and name  HE2) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid  100 and name  HE2) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid   63 and name HG23) (segid "   A" and resid  100 and name  HE1) 2.908 1.057 1.057 weight 1.000 ! spec=aroCNOESY, no=6, id=2133, vol=5.733606e+05
    or (segid "   A" and resid   63 and name HG23) (segid "   A" and resid  100 and name  HE2)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid  100 and name  HE1)
    or (segid "   A" and resid   63 and name HG21) (segid "   A" and resid  100 and name  HE2)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid  100 and name  HE1)
    or (segid "   A" and resid   63 and name HG22) (segid "   A" and resid  100 and name  HE2)
assign (segid "   A" and resid  100 and name  HD1) (segid "   A" and resid   63 and name HG23) 2.666 0.866 3.334 weight 1.000 ! spec=aroCNOESY, no=8, id=2135, vol=9.789665e+05
    or (segid "   A" and resid  100 and name  HD1) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid  100 and name  HD1) (segid "   A" and resid   63 and name HG22)
    or (segid "   A" and resid  100 and name  HD2) (segid "   A" and resid   63 and name HG23)
    or (segid "   A" and resid  100 and name  HD2) (segid "   A" and resid   63 and name HG21)
    or (segid "   A" and resid  100 and name  HD2) (segid "   A" and resid   63 and name HG22)
assign (segid "   A" and resid  107 and name HG13) (segid "   A" and resid  100 and name  HD1) 2.617 0.856 0.856 weight 1.000 ! spec=aroCNOESY, no=9, id=2136, vol=1.062376e+06
    or (segid "   A" and resid  107 and name HG13) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid  107 and name HG11) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid  107 and name HG12) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid   61 and name HD21) (segid "   A" and resid  100 and name  HD1) 2.878 1.035 1.035 weight 1.000 ! spec=aroCNOESY, no=10, id=2137, vol=6.110287e+05
    or (segid "   A" and resid   61 and name HD21) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid   61 and name HD23) (segid "   A" and resid  100 and name  HD2)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid  100 and name  HD1)
    or (segid "   A" and resid   61 and name HD22) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HD1) 2.910 1.059 1.059 weight 1.000 ! spec=aroCNOESY, no=14, id=2141, vol=6.300405e+05
    or (segid "   A" and resid   39 and name  HB2) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   38 and name HG13) 3.025 1.144 1.144 weight 1.000 ! spec=aroCNOESY, no=16, id=2143, vol=4.874589e+05
    or (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   38 and name HG13)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   38 and name HG12)
assign (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   39 and name  HE1) 2.309 0.667 0.667 weight 1.000 ! spec=aroCNOESY, no=17, id=2144, vol=2.362151e+06
    or (segid "   A" and resid   39 and name  HD1) (segid "   A" and resid   39 and name  HE2)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   39 and name  HE1)
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   39 and name  HE2)
assign (segid "   A" and resid   49 and name  HB1) (segid "   A" and resid   49 and name  HD2) 2.763 0.955 0.955 weight 1.000 ! spec=aroCNOESY, no=18, id=2145, vol=7.489331e+05
assign (segid "   A" and resid   49 and name  HD2) (segid "   A" and resid   48 and name  HB1) 2.645 0.875 0.875 weight 1.000 ! spec=aroCNOESY, no=19, id=2146, vol=9.330996e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HD1) 3.006 1.129 1.129 weight 1.000 ! spec=aroCNOESY, no=20, id=2147, vol=4.811754e+05
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HD2)
assign (segid "   A" and resid   39 and name  HE1) (segid "   A" and resid   99 and name   HB) 2.951 1.089 1.089 weight 1.000 ! spec=aroCNOESY, no=21, id=2148, vol=5.517876e+05
    or (segid "   A" and resid   39 and name  HE2) (segid "   A" and resid   99 and name   HB)
assign (segid "   A" and resid   39 and name  HE1) (segid "   A" and resid   96 and name  HB1) 2.985 1.114 1.114 weight 1.000 ! spec=aroCNOESY, no=22, id=2149, vol=4.832113e+05
    or (segid "   A" and resid   39 and name  HE2) (segid "   A" and resid   96 and name  HB1)
assign (segid "   A" and resid  100 and name  HD1) (segid "   A" and resid  105 and name   HB) 3.109 1.208 1.208 weight 1.000 ! spec=aroCNOESY, no=25, id=2152, vol=3.555146e+05
    or (segid "   A" and resid  100 and name  HD2) (segid "   A" and resid  105 and name   HB)
assign (segid "   A" and resid  100 and name  HE1) (segid "   A" and resid  100 and name  HB2) 3.203 1.282 1.282 weight 1.000 ! spec=aroCNOESY, no=27, id=2154, vol=3.103290e+05
    or (segid "   A" and resid  100 and name  HE2) (segid "   A" and resid  100 and name  HB2)
assign (segid "   A" and resid  100 and name  HE1) (segid "   A" and resid   63 and name HG11) 3.278 1.343 1.343 weight 1.000 ! spec=aroCNOESY, no=29, id=2156, vol=2.401780e+05
    or (segid "   A" and resid  100 and name  HE2) (segid "   A" and resid   63 and name HG11)
assign (segid "   A" and resid  102 and name  HB2) (segid "   A" and resid  102 and name  HD2) 2.721 0.926 0.926 weight 1.000 ! spec=aroCNOESY, no=30, id=2157, vol=8.153267e+05
assign (segid "   A" and resid   39 and name  HE1) (segid "   A" and resid   78 and name  HB2) 3.317 1.375 1.375 weight 1.000 ! spec=aroCNOESY, no=32, id=2158, vol=2.621519e+05
    or (segid "   A" and resid   39 and name  HE2) (segid "   A" and resid   78 and name  HB2)
assign (segid "   A" and resid   39 and name  HE1) (segid "   A" and resid   39 and name  HB2) 3.239 1.311 1.311 weight 1.000 ! spec=aroCNOESY, no=33, id=2159, vol=2.919926e+05
    or (segid "   A" and resid   39 and name  HE2) (segid "   A" and resid   39 and name  HB2)
 assi 
   (( segid "   A" and resid 39   and name  HN  ))
   (( segid "   A" and resid 94   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 40   and name  HN  ))
   (( segid "   A" and resid 77   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 45   and name  HN  ))
   (( segid "   A" and resid 72   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 57   and name  HN  ))
   (( segid "   A" and resid 53   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 56   and name  HN  ))
   (( segid "   A" and resid 52   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 58   and name  HN  ))
   (( segid "   A" and resid 54   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 60   and name  HN  ))
   (( segid "   A" and resid 56   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 61   and name  HN  ))
   (( segid "   A" and resid 57   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 71   and name  HN  ))
   (( segid "   A" and resid 109  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 72   and name  HN  ))
   (( segid "   A" and resid 45   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 73   and name  HN  ))
   (( segid "   A" and resid 106  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 77   and name  HN  ))
   (( segid "   A" and resid 40   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 95   and name  HN  ))
   (( segid "   A" and resid 110  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 59   and name  HN  ))
   (( segid "   A" and resid 55   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 110  and name  HN  ))
   (( segid "   A" and resid 95   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 106  and name  HN  ))
   (( segid "   A" and resid 73   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 94   and name  HN  ))
   (( segid "   A" and resid 39   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 109  and name  HN  ))
   (( segid "   A" and resid 71   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 63   and name  HN  ))
   (( segid "   A" and resid 58   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 58   and name  N   ))
   (( segid "   A" and resid 54   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 60   and name  N   ))
   (( segid "   A" and resid 56   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 95   and name  N   ))
   (( segid "   A" and resid 110  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 63   and name  N   ))
   (( segid "   A" and resid 58   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 94   and name  N   ))
   (( segid "   A" and resid 39   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 106  and name  N   ))
   (( segid "   A" and resid 73   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 39   and name  N   ))
   (( segid "   A" and resid 94   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 45   and name  N   ))
   (( segid "   A" and resid 72   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 77   and name  N   ))
   (( segid "   A" and resid 40   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 110  and name  N   ))
   (( segid "   A" and resid 95   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 56   and name  N   ))
   (( segid "   A" and resid 52   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 72   and name  N   ))
   (( segid "   A" and resid 45   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 109  and name  N   ))
   (( segid "   A" and resid 71   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 40   and name  N   ))
   (( segid "   A" and resid 77   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 73   and name  N   ))
   (( segid "   A" and resid 106  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 71   and name  N   ))
   (( segid "   A" and resid 109  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 61   and name  N   ))
   (( segid "   A" and resid 57   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 57   and name  N   ))
   (( segid "   A" and resid 53   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 59   and name  N   ))
   (( segid "   A" and resid 55   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 76   and name  HN  ))
   (( segid "   A" and resid 103  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 75   and name  HN  ))
   (( segid "   A" and resid 104  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 74   and name  HN  ))
   (( segid "   A" and resid 43   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 105  and name  HN  ))
   (( segid "   A" and resid 100  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 104  and name  HN  ))
   (( segid "   A" and resid 101  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 107  and name  HN  ))
   (( segid "   A" and resid 98   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 76   and name  N   ))
   (( segid "   A" and resid 103  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 107  and name  N   ))
   (( segid "   A" and resid 98   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 74   and name  N   ))
   (( segid "   A" and resid 43   and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 104  and name  N   ))
   (( segid "   A" and resid 101  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 75   and name  N   ))
   (( segid "   A" and resid 104  and name  O   ))
      3.200     0.684     0.727

 assi 
   (( segid "   A" and resid 105  and name  N   ))
   (( segid "   A" and resid 100  and name  O   ))
      3.200     0.684     0.727

 ASSIGN  (segid "   A" and resid 32   and name C   ) (segid "   A" and resid 33   and name N   )
         (segid "   A" and resid 33   and name CA  ) (segid "   A" and resid 33   and name C   )  1.00 -128.62 51.38 2

 ASSIGN  (segid "   A" and resid 33   and name N   ) (segid "   A" and resid 33   and name CA  )
         (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )  1.00 153.55 63.55 2

 ASSIGN  (segid "   A" and resid 33   and name C   ) (segid "   A" and resid 34   and name N   )
         (segid "   A" and resid 34   and name CA  ) (segid "   A" and resid 34   and name C   )  1.00 -64.96 25.04 2

 ASSIGN  (segid "   A" and resid 34   and name N   ) (segid "   A" and resid 34   and name CA  )
         (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )  1.00 -24.88 25.12 2

 ASSIGN  (segid "   A" and resid 34   and name C   ) (segid "   A" and resid 35   and name N   )
         (segid "   A" and resid 35   and name CA  ) (segid "   A" and resid 35   and name C   )  1.00 -85.15 34.85 2

 ASSIGN  (segid "   A" and resid 35   and name N   ) (segid "   A" and resid 35   and name CA  )
         (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )  1.00  -4.56 25.44 2

 ASSIGN  (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )
         (segid "   A" and resid 37   and name CA  ) (segid "   A" and resid 37   and name C   )  1.00 -65.00 25.00 2

 ASSIGN  (segid "   A" and resid 37   and name N   ) (segid "   A" and resid 37   and name CA  )
         (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )  1.00 160.00 40.00 2

 ASSIGN  (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )
         (segid "   A" and resid 38   and name CA  ) (segid "   A" and resid 38   and name C   )  1.00 -74.93 25.07 2

 ASSIGN  (segid "   A" and resid 38   and name N   ) (segid "   A" and resid 38   and name CA  )
         (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )  1.00 145.13 35.13 2

 ASSIGN  (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )
         (segid "   A" and resid 39   and name CA  ) (segid "   A" and resid 39   and name C   )  1.00 -125.00 45.00 2

 ASSIGN  (segid "   A" and resid 39   and name N   ) (segid "   A" and resid 39   and name CA  )
         (segid "   A" and resid 39   and name C   ) (segid "   A" and resid 40   and name N   )  1.00 140.00 40.00 2

 ASSIGN  (segid "   A" and resid 39   and name C   ) (segid "   A" and resid 40   and name N   )
         (segid "   A" and resid 40   and name CA  ) (segid "   A" and resid 40   and name C   )  1.00 -104.01 45.99 2

 ASSIGN  (segid "   A" and resid 40   and name N   ) (segid "   A" and resid 40   and name CA  )
         (segid "   A" and resid 40   and name C   ) (segid "   A" and resid 41   and name N   )  1.00 128.57 38.57 2

 ASSIGN  (segid "   A" and resid 40   and name C   ) (segid "   A" and resid 41   and name N   )
         (segid "   A" and resid 41   and name CA  ) (segid "   A" and resid 41   and name C   )  1.00 -125.27 34.73 2

 ASSIGN  (segid "   A" and resid 41   and name N   ) (segid "   A" and resid 41   and name CA  )
         (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )  1.00 133.77 43.77 2

 ASSIGN  (segid "   A" and resid 41   and name C   ) (segid "   A" and resid 42   and name N   )
         (segid "   A" and resid 42   and name CA  ) (segid "   A" and resid 42   and name C   )  1.00 -85.85 44.15 2

 ASSIGN  (segid "   A" and resid 42   and name N   ) (segid "   A" and resid 42   and name CA  )
         (segid "   A" and resid 42   and name C   ) (segid "   A" and resid 43   and name N   )  1.00 -33.10 36.90 2

 ASSIGN  (segid "   A" and resid 42   and name C   ) (segid "   A" and resid 43   and name N   )
         (segid "   A" and resid 43   and name CA  ) (segid "   A" and resid 43   and name C   )  1.00 -136.02 43.98 2

 ASSIGN  (segid "   A" and resid 43   and name N   ) (segid "   A" and resid 43   and name CA  )
         (segid "   A" and resid 43   and name C   ) (segid "   A" and resid 44   and name N   )  1.00 156.48 36.48 2

 ASSIGN  (segid "   A" and resid 43   and name C   ) (segid "   A" and resid 44   and name N   )
         (segid "   A" and resid 44   and name CA  ) (segid "   A" and resid 44   and name C   )  1.00 -121.43 48.57 2

 ASSIGN  (segid "   A" and resid 44   and name N   ) (segid "   A" and resid 44   and name CA  )
         (segid "   A" and resid 44   and name C   ) (segid "   A" and resid 45   and name N   )  1.00 133.84 33.84 2

 ASSIGN  (segid "   A" and resid 44   and name C   ) (segid "   A" and resid 45   and name N   )
         (segid "   A" and resid 45   and name CA  ) (segid "   A" and resid 45   and name C   )  1.00 -124.22 45.78 2

 ASSIGN  (segid "   A" and resid 45   and name N   ) (segid "   A" and resid 45   and name CA  )
         (segid "   A" and resid 45   and name C   ) (segid "   A" and resid 46   and name N   )  1.00 145.06 55.06 2

 ASSIGN  (segid "   A" and resid 45   and name C   ) (segid "   A" and resid 46   and name N   )
         (segid "   A" and resid 46   and name CA  ) (segid "   A" and resid 46   and name C   )  1.00 -70.00 30.00 2

 ASSIGN  (segid "   A" and resid 46   and name N   ) (segid "   A" and resid 46   and name CA  )
         (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )  1.00 110.00 30.00 2

 ASSIGN  (segid "   A" and resid 46   and name C   ) (segid "   A" and resid 47   and name N   )
         (segid "   A" and resid 47   and name CA  ) (segid "   A" and resid 47   and name C   )  1.00 -55.09 24.91 2

 ASSIGN  (segid "   A" and resid 47   and name N   ) (segid "   A" and resid 47   and name CA  )
         (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )  1.00 -26.25 23.75 2

 ASSIGN  (segid "   A" and resid 47   and name C   ) (segid "   A" and resid 48   and name N   )
         (segid "   A" and resid 48   and name CA  ) (segid "   A" and resid 48   and name C   )  1.00 -65.05 24.95 2

 ASSIGN  (segid "   A" and resid 48   and name N   ) (segid "   A" and resid 48   and name CA  )
         (segid "   A" and resid 48   and name C   ) (segid "   A" and resid 49   and name N   )  1.00 -22.52 27.48 2

 ASSIGN  (segid "   A" and resid 49   and name C   ) (segid "   A" and resid 50   and name N   )
         (segid "   A" and resid 50   and name CA  ) (segid "   A" and resid 50   and name C   )  1.00 -63.02 36.98 2

 ASSIGN  (segid "   A" and resid 50   and name N   ) (segid "   A" and resid 50   and name CA  )
         (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )  1.00 140.26 30.26 2

 ASSIGN  (segid "   A" and resid 50   and name C   ) (segid "   A" and resid 51   and name N   )
         (segid "   A" and resid 51   and name CA  ) (segid "   A" and resid 51   and name C   )  1.00 -57.96 42.04 2

 ASSIGN  (segid "   A" and resid 51   and name N   ) (segid "   A" and resid 51   and name CA  )
         (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )  1.00 136.94 36.94 2

 ASSIGN  (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )
         (segid "   A" and resid 52   and name CA  ) (segid "   A" and resid 52   and name C   )  1.00 -63.58 16.42 2

 ASSIGN  (segid "   A" and resid 52   and name N   ) (segid "   A" and resid 52   and name CA  )
         (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )  1.00 -44.90 25.10 2

 ASSIGN  (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )
         (segid "   A" and resid 53   and name CA  ) (segid "   A" and resid 53   and name C   )  1.00 -64.28 25.72 2

 ASSIGN  (segid "   A" and resid 53   and name N   ) (segid "   A" and resid 53   and name CA  )
         (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )  1.00 -36.99 33.01 2

 ASSIGN  (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )
         (segid "   A" and resid 54   and name CA  ) (segid "   A" and resid 54   and name C   )  1.00 -64.94 25.06 2

 ASSIGN  (segid "   A" and resid 54   and name N   ) (segid "   A" and resid 54   and name CA  )
         (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )  1.00 -43.56 26.44 2

 ASSIGN  (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )
         (segid "   A" and resid 55   and name CA  ) (segid "   A" and resid 55   and name C   )  1.00 -64.91 25.09 2

 ASSIGN  (segid "   A" and resid 55   and name N   ) (segid "   A" and resid 55   and name CA  )
         (segid "   A" and resid 55   and name C   ) (segid "   A" and resid 56   and name N   )  1.00 -44.29 25.71 2

 ASSIGN  (segid "   A" and resid 55   and name C   ) (segid "   A" and resid 56   and name N   )
         (segid "   A" and resid 56   and name CA  ) (segid "   A" and resid 56   and name C   )  1.00 -64.77 15.23 2

 ASSIGN  (segid "   A" and resid 56   and name N   ) (segid "   A" and resid 56   and name CA  )
         (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )  1.00 -35.86 24.14 2

 ASSIGN  (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )
         (segid "   A" and resid 57   and name CA  ) (segid "   A" and resid 57   and name C   )  1.00 -63.06 16.94 2

 ASSIGN  (segid "   A" and resid 57   and name N   ) (segid "   A" and resid 57   and name CA  )
         (segid "   A" and resid 57   and name C   ) (segid "   A" and resid 58   and name N   )  1.00 -44.70 25.30 2

 ASSIGN  (segid "   A" and resid 57   and name C   ) (segid "   A" and resid 58   and name N   )
         (segid "   A" and resid 58   and name CA  ) (segid "   A" and resid 58   and name C   )  1.00 -63.63 16.37 2

 ASSIGN  (segid "   A" and resid 58   and name N   ) (segid "   A" and resid 58   and name CA  )
         (segid "   A" and resid 58   and name C   ) (segid "   A" and resid 59   and name N   )  1.00 -37.39 32.61 2

 ASSIGN  (segid "   A" and resid 58   and name C   ) (segid "   A" and resid 59   and name N   )
         (segid "   A" and resid 59   and name CA  ) (segid "   A" and resid 59   and name C   )  1.00 -64.40 25.60 2

 ASSIGN  (segid "   A" and resid 59   and name N   ) (segid "   A" and resid 59   and name CA  )
         (segid "   A" and resid 59   and name C   ) (segid "   A" and resid 60   and name N   )  1.00 -38.40 21.60 2

 ASSIGN  (segid "   A" and resid 59   and name C   ) (segid "   A" and resid 60   and name N   )
         (segid "   A" and resid 60   and name CA  ) (segid "   A" and resid 60   and name C   )  1.00 -65.00 25.00 2

 ASSIGN  (segid "   A" and resid 60   and name N   ) (segid "   A" and resid 60   and name CA  )
         (segid "   A" and resid 60   and name C   ) (segid "   A" and resid 61   and name N   )  1.00 -25.33 34.67 2

 ASSIGN  (segid "   A" and resid 60   and name C   ) (segid "   A" and resid 61   and name N   )
         (segid "   A" and resid 61   and name CA  ) (segid "   A" and resid 61   and name C   )  1.00 -94.85 25.15 2

 ASSIGN  (segid "   A" and resid 61   and name N   ) (segid "   A" and resid 61   and name CA  )
         (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )  1.00   4.99 24.99 2

 ASSIGN  (segid "   A" and resid 61   and name C   ) (segid "   A" and resid 62   and name N   )
         (segid "   A" and resid 62   and name CA  ) (segid "   A" and resid 62   and name C   )  1.00  63.03 23.03 2

 ASSIGN  (segid "   A" and resid 62   and name N   ) (segid "   A" and resid 62   and name CA  )
         (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )  1.00  33.01 33.01 2

 ASSIGN  (segid "   A" and resid 62   and name C   ) (segid "   A" and resid 63   and name N   )
         (segid "   A" and resid 63   and name CA  ) (segid "   A" and resid 63   and name C   )  1.00 -83.38 36.62 2

 ASSIGN  (segid "   A" and resid 63   and name N   ) (segid "   A" and resid 63   and name CA  )
         (segid "   A" and resid 63   and name C   ) (segid "   A" and resid 64   and name N   )  1.00 134.97 34.97 2

 ASSIGN  (segid "   A" and resid 63   and name C   ) (segid "   A" and resid 64   and name N   )
         (segid "   A" and resid 64   and name CA  ) (segid "   A" and resid 64   and name C   )  1.00 -70.65 29.35 2

 ASSIGN  (segid "   A" and resid 64   and name N   ) (segid "   A" and resid 64   and name CA  )
         (segid "   A" and resid 64   and name C   ) (segid "   A" and resid 65   and name N   )  1.00 151.39 31.39 2

 ASSIGN  (segid "   A" and resid 64   and name C   ) (segid "   A" and resid 65   and name N   )
         (segid "   A" and resid 65   and name CA  ) (segid "   A" and resid 65   and name C   )  1.00 -55.05 34.95 2

 ASSIGN  (segid "   A" and resid 65   and name N   ) (segid "   A" and resid 65   and name CA  )
         (segid "   A" and resid 65   and name C   ) (segid "   A" and resid 66   and name N   )  1.00 -34.96 35.04 2

 ASSIGN  (segid "   A" and resid 65   and name C   ) (segid "   A" and resid 66   and name N   )
         (segid "   A" and resid 66   and name CA  ) (segid "   A" and resid 66   and name C   )  1.00 -65.00 25.00 2

 ASSIGN  (segid "   A" and resid 66   and name N   ) (segid "   A" and resid 66   and name CA  )
         (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )  1.00 -21.36 28.64 2

 ASSIGN  (segid "   A" and resid 66   and name C   ) (segid "   A" and resid 67   and name N   )
         (segid "   A" and resid 67   and name CA  ) (segid "   A" and resid 67   and name C   )  1.00 -84.77 35.23 2

 ASSIGN  (segid "   A" and resid 67   and name N   ) (segid "   A" and resid 67   and name CA  )
         (segid "   A" and resid 67   and name C   ) (segid "   A" and resid 68   and name N   )  1.00  -5.02 24.98 2

 ASSIGN  (segid "   A" and resid 67   and name C   ) (segid "   A" and resid 68   and name N   )
         (segid "   A" and resid 68   and name CA  ) (segid "   A" and resid 68   and name C   )  1.00 -82.38 67.62 2

 ASSIGN  (segid "   A" and resid 68   and name N   ) (segid "   A" and resid 68   and name CA  )
         (segid "   A" and resid 68   and name C   ) (segid "   A" and resid 69   and name N   )  1.00 137.61 47.61 2

 ASSIGN  (segid "   A" and resid 69   and name C   ) (segid "   A" and resid 70   and name N   )
         (segid "   A" and resid 70   and name CA  ) (segid "   A" and resid 70   and name C   )  1.00 -110.00 50.00 2

 ASSIGN  (segid "   A" and resid 70   and name N   ) (segid "   A" and resid 70   and name CA  )
         (segid "   A" and resid 70   and name C   ) (segid "   A" and resid 71   and name N   )  1.00 -70.00 50.00 2

 ASSIGN  (segid "   A" and resid 70   and name C   ) (segid "   A" and resid 71   and name N   )
         (segid "   A" and resid 71   and name CA  ) (segid "   A" and resid 71   and name C   )  1.00 -71.08 58.92 2

 ASSIGN  (segid "   A" and resid 71   and name N   ) (segid "   A" and resid 71   and name CA  )
         (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )  1.00 143.83 43.83 2

 ASSIGN  (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )
         (segid "   A" and resid 72   and name CA  ) (segid "   A" and resid 72   and name C   )  1.00 -68.61 61.39 2

 ASSIGN  (segid "   A" and resid 72   and name N   ) (segid "   A" and resid 72   and name CA  )
         (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )  1.00 135.89 35.89 2

 ASSIGN  (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )
         (segid "   A" and resid 73   and name CA  ) (segid "   A" and resid 73   and name C   )  1.00 -123.31 46.69 2

 ASSIGN  (segid "   A" and resid 73   and name N   ) (segid "   A" and resid 73   and name CA  )
         (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )  1.00 141.43 41.43 2

 ASSIGN  (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )
         (segid "   A" and resid 74   and name CA  ) (segid "   A" and resid 74   and name C   )  1.00 -117.44 42.56 2

 ASSIGN  (segid "   A" and resid 74   and name N   ) (segid "   A" and resid 74   and name CA  )
         (segid "   A" and resid 74   and name C   ) (segid "   A" and resid 75   and name N   )  1.00 131.42 31.42 2

 ASSIGN  (segid "   A" and resid 75   and name C   ) (segid "   A" and resid 76   and name N   )
         (segid "   A" and resid 76   and name CA  ) (segid "   A" and resid 76   and name C   )  1.00 -90.00 30.00 2

 ASSIGN  (segid "   A" and resid 76   and name N   ) (segid "   A" and resid 76   and name CA  )
         (segid "   A" and resid 76   and name C   ) (segid "   A" and resid 77   and name N   )  1.00 140.00 30.00 2

 ASSIGN  (segid "   A" and resid 76   and name C   ) (segid "   A" and resid 77   and name N   )
         (segid "   A" and resid 77   and name CA  ) (segid "   A" and resid 77   and name C   )  1.00 -127.42 52.58 2

 ASSIGN  (segid "   A" and resid 77   and name N   ) (segid "   A" and resid 77   and name CA  )
         (segid "   A" and resid 77   and name C   ) (segid "   A" and resid 78   and name N   )  1.00 152.08 52.08 2

 ASSIGN  (segid "   A" and resid 77   and name C   ) (segid "   A" and resid 78   and name N   )
         (segid "   A" and resid 78   and name CA  ) (segid "   A" and resid 78   and name C   )  1.00 -71.38 18.62 2

 ASSIGN  (segid "   A" and resid 78   and name N   ) (segid "   A" and resid 78   and name CA  )
         (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )  1.00 144.10 24.10 2

 ASSIGN  (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )
         (segid "   A" and resid 79   and name CA  ) (segid "   A" and resid 79   and name C   )  1.00 -100.00 30.00 2

 ASSIGN  (segid "   A" and resid 79   and name N   ) (segid "   A" and resid 79   and name CA  )
         (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )  1.00 135.00 45.00 2

 ASSIGN  (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )
         (segid "   A" and resid 80   and name CA  ) (segid "   A" and resid 80   and name C   )  1.00 -75.83 44.17 2

 ASSIGN  (segid "   A" and resid 80   and name N   ) (segid "   A" and resid 80   and name CA  )
         (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )  1.00 -26.11 43.89 2

 ASSIGN  (segid "   A" and resid 90   and name C   ) (segid "   A" and resid 91   and name N   )
         (segid "   A" and resid 91   and name CA  ) (segid "   A" and resid 91   and name C   )  1.00 -116.47 53.53 2

 ASSIGN  (segid "   A" and resid 91   and name N   ) (segid "   A" and resid 91   and name CA  )
         (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )  1.00 150.00 50.00 2

 ASSIGN  (segid "   A" and resid 91   and name C   ) (segid "   A" and resid 92   and name N   )
         (segid "   A" and resid 92   and name CA  ) (segid "   A" and resid 92   and name C   )  1.00 -115.95 44.05 2

 ASSIGN  (segid "   A" and resid 92   and name N   ) (segid "   A" and resid 92   and name CA  )
         (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )  1.00 131.64 31.64 2

 ASSIGN  (segid "   A" and resid 92   and name C   ) (segid "   A" and resid 93   and name N   )
         (segid "   A" and resid 93   and name CA  ) (segid "   A" and resid 93   and name C   )  1.00 -113.21 46.79 2

 ASSIGN  (segid "   A" and resid 93   and name N   ) (segid "   A" and resid 93   and name CA  )
         (segid "   A" and resid 93   and name C   ) (segid "   A" and resid 94   and name N   )  1.00 130.13 30.13 2

 ASSIGN  (segid "   A" and resid 93   and name C   ) (segid "   A" and resid 94   and name N   )
         (segid "   A" and resid 94   and name CA  ) (segid "   A" and resid 94   and name C   )  1.00 -136.01 33.99 2

 ASSIGN  (segid "   A" and resid 94   and name N   ) (segid "   A" and resid 94   and name CA  )
         (segid "   A" and resid 94   and name C   ) (segid "   A" and resid 95   and name N   )  1.00 155.54 25.54 2

 ASSIGN  (segid "   A" and resid 94   and name C   ) (segid "   A" and resid 95   and name N   )
         (segid "   A" and resid 95   and name CA  ) (segid "   A" and resid 95   and name C   )  1.00 -117.27 32.73 2

 ASSIGN  (segid "   A" and resid 95   and name N   ) (segid "   A" and resid 95   and name CA  )
         (segid "   A" and resid 95   and name C   ) (segid "   A" and resid 96   and name N   )  1.00 133.03 33.03 2

 ASSIGN  (segid "   A" and resid 95   and name C   ) (segid "   A" and resid 96   and name N   )
         (segid "   A" and resid 96   and name CA  ) (segid "   A" and resid 96   and name C   )  1.00 -109.21 70.79 2

 ASSIGN  (segid "   A" and resid 96   and name N   ) (segid "   A" and resid 96   and name CA  )
         (segid "   A" and resid 96   and name C   ) (segid "   A" and resid 97   and name N   )  1.00 147.62 67.62 2

 ASSIGN  (segid "   A" and resid 96   and name C   ) (segid "   A" and resid 97   and name N   )
         (segid "   A" and resid 97   and name CA  ) (segid "   A" and resid 97   and name C   )  1.00 -85.57 34.43 2

 ASSIGN  (segid "   A" and resid 97   and name N   ) (segid "   A" and resid 97   and name CA  )
         (segid "   A" and resid 97   and name C   ) (segid "   A" and resid 98   and name N   )  1.00 -10.39 49.61 2

 ASSIGN  (segid "   A" and resid 97   and name C   ) (segid "   A" and resid 98   and name N   )
         (segid "   A" and resid 98   and name CA  ) (segid "   A" and resid 98   and name C   )  1.00 -137.46 42.54 2

 ASSIGN  (segid "   A" and resid 98   and name N   ) (segid "   A" and resid 98   and name CA  )
         (segid "   A" and resid 98   and name C   ) (segid "   A" and resid 99   and name N   )  1.00 138.90 28.90 2

 ASSIGN  (segid "   A" and resid 98   and name C   ) (segid "   A" and resid 99   and name N   )
         (segid "   A" and resid 99   and name CA  ) (segid "   A" and resid 99   and name C   )  1.00 -116.91 43.09 2

 ASSIGN  (segid "   A" and resid 99   and name N   ) (segid "   A" and resid 99   and name CA  )
         (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )  1.00 136.83 36.83 2

 ASSIGN  (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )
         (segid "   A" and resid 100  and name CA  ) (segid "   A" and resid 100  and name C   )  1.00 -108.70 61.30 2

 ASSIGN  (segid "   A" and resid 100  and name N   ) (segid "   A" and resid 100  and name CA  )
         (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )  1.00 126.70 36.70 2

 ASSIGN  (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )
         (segid "   A" and resid 101  and name CA  ) (segid "   A" and resid 101  and name C   )  1.00  60.00 30.00 2

 ASSIGN  (segid "   A" and resid 101  and name N   ) (segid "   A" and resid 101  and name CA  )
         (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )  1.00  40.00 30.00 2

 ASSIGN  (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )
         (segid "   A" and resid 102  and name CA  ) (segid "   A" and resid 102  and name C   )  1.00  70.00 30.00 2

 ASSIGN  (segid "   A" and resid 102  and name N   ) (segid "   A" and resid 102  and name CA  )
         (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )  1.00  30.00 30.00 2

 ASSIGN  (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )
         (segid "   A" and resid 104  and name CA  ) (segid "   A" and resid 104  and name C   )  1.00 -80.00 50.00 2

 ASSIGN  (segid "   A" and resid 104  and name N   ) (segid "   A" and resid 104  and name CA  )
         (segid "   A" and resid 104  and name C   ) (segid "   A" and resid 105  and name N   )  1.00 -40.00 30.00 2

 ASSIGN  (segid "   A" and resid 104  and name C   ) (segid "   A" and resid 105  and name N   )
         (segid "   A" and resid 105  and name CA  ) (segid "   A" and resid 105  and name C   )  1.00 -134.76 35.24 2

 ASSIGN  (segid "   A" and resid 105  and name N   ) (segid "   A" and resid 105  and name CA  )
         (segid "   A" and resid 105  and name C   ) (segid "   A" and resid 106  and name N   )  1.00 155.32 35.32 2

 ASSIGN  (segid "   A" and resid 105  and name C   ) (segid "   A" and resid 106  and name N   )
         (segid "   A" and resid 106  and name CA  ) (segid "   A" and resid 106  and name C   )  1.00 -115.90 54.10 2

 ASSIGN  (segid "   A" and resid 106  and name N   ) (segid "   A" and resid 106  and name CA  )
         (segid "   A" and resid 106  and name C   ) (segid "   A" and resid 107  and name N   )  1.00 135.53 25.53 2

 ASSIGN  (segid "   A" and resid 106  and name C   ) (segid "   A" and resid 107  and name N   )
         (segid "   A" and resid 107  and name CA  ) (segid "   A" and resid 107  and name C   )  1.00 -136.68 33.32 2

 ASSIGN  (segid "   A" and resid 107  and name N   ) (segid "   A" and resid 107  and name CA  )
         (segid "   A" and resid 107  and name C   ) (segid "   A" and resid 108  and name N   )  1.00 155.57 25.57 2

 ASSIGN  (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )
         (segid "   A" and resid 109  and name CA  ) (segid "   A" and resid 109  and name C   )  1.00 -134.55 35.45 2

 ASSIGN  (segid "   A" and resid 109  and name N   ) (segid "   A" and resid 109  and name CA  )
         (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )  1.00 154.51 54.51 2

 ASSIGN  (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )
         (segid "   A" and resid 110  and name CA  ) (segid "   A" and resid 110  and name C   )  1.00 -110.00 30.00 2

 ASSIGN  (segid "   A" and resid 110  and name N   ) (segid "   A" and resid 110  and name CA  )
         (segid "   A" and resid 110  and name C   ) (segid "   A" and resid 111  and name N   )  1.00 130.00 30.00 2

 ASSIGN  (segid "   A" and resid 110  and name C   ) (segid "   A" and resid 111  and name N   )
         (segid "   A" and resid 111  and name CA  ) (segid "   A" and resid 111  and name C   )  1.00 -67.84 32.16 2

 ASSIGN  (segid "   A" and resid 111  and name N   ) (segid "   A" and resid 111  and name CA  )
         (segid "   A" and resid 111  and name C   ) (segid "   A" and resid 112  and name N   )  1.00 142.67 32.67 2

 ASSIGN  (segid "   A" and resid 111  and name C   ) (segid "   A" and resid 112  and name N   )
         (segid "   A" and resid 112  and name CA  ) (segid "   A" and resid 112  and name C   )  1.00 -121.34 48.66 2

 ASSIGN  (segid "   A" and resid 112  and name N   ) (segid "   A" and resid 112  and name CA  )
         (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )  1.00 128.79 28.79 2

 ASSIGN  (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )
         (segid "   A" and resid 113  and name CA  ) (segid "   A" and resid 113  and name C   )  1.00 -85.76 44.24 2

 ASSIGN  (segid "   A" and resid 113  and name N   ) (segid "   A" and resid 113  and name CA  )
         (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )  1.00 125.01 25.01 2

 ASSIGN  (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )
         (segid "   A" and resid 114  and name CA  ) (segid "   A" and resid 114  and name C   )  1.00 -80.00 30.00 2

 ASSIGN  (segid "   A" and resid 114  and name N   ) (segid "   A" and resid 114  and name CA  )
         (segid "   A" and resid 114  and name C   ) (segid "   A" and resid 115  and name N   )  1.00 -10.00 30.00 2


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   LYS  10           1H       LYS  10 -40.599  -7.410   5.858
    2    H2   LYS  10           2H       LYS  10 -40.624  -6.117   6.941
    3    H3   LYS  10           3H       LYS  10 -39.335  -7.217   6.968
    4    HA   LYS  10           HA       LYS  10 -38.623  -6.525   4.805
    5    HB2  LYS  10           1HB      LYS  10 -40.983  -5.933   4.078
    6    HB3  LYS  10           2HB      LYS  10 -40.786  -4.418   4.947
    7    HG2  LYS  10           1HG      LYS  10 -38.864  -3.868   3.512
    8    HG3  LYS  10           2HG      LYS  10 -39.132  -5.363   2.613
    9    HD2  LYS  10           1HD      LYS  10 -41.415  -4.561   2.058
   10    HD3  LYS  10           2HD      LYS  10 -41.037  -3.036   2.859
   11    HE2  LYS  10           1HE      LYS  10 -39.634  -4.192   0.452
   12    HE3  LYS  10           2HE      LYS  10 -40.754  -2.831   0.454
   13    HZ1  LYS  10           3HZ      LYS  10 -39.186  -1.620   1.863
   14    HZ2  LYS  10           1HZ      LYS  10 -38.484  -2.059   0.391
   15    HZ3  LYS  10           2HZ      LYS  10 -38.105  -2.914   1.793
   16    H    ALA  11           H        ALA  11 -37.287  -6.277   6.878
   17    HA   ALA  11           HA       ALA  11 -35.693  -5.067   7.934
   18    HB1  ALA  11           3HB      ALA  11 -36.330  -2.991   5.844
   19    HB2  ALA  11           1HB      ALA  11 -35.151  -4.293   5.701
   20    HB3  ALA  11           2HB      ALA  11 -34.903  -3.007   6.880
   21    H    MET  12           H        MET  12 -38.069  -5.019   9.243
   22    HA   MET  12           HA       MET  12 -37.701  -2.550  10.719
   23    HB2  MET  12           1HB      MET  12 -40.125  -2.110  10.915
   24    HB3  MET  12           2HB      MET  12 -39.537  -1.931   9.269
   25    HG2  MET  12           1HG      MET  12 -40.416  -4.171   8.746
   26    HG3  MET  12           2HG      MET  12 -41.069  -4.268  10.380
   27    HE1  MET  12           3HE      MET  12 -40.928  -1.092   8.015
   28    HE2  MET  12           1HE      MET  12 -42.478  -1.242   7.190
   29    HE3  MET  12           2HE      MET  12 -41.219  -2.450   6.926
   30    H    ALA  13           H        ALA  13 -39.079  -5.751  10.470
   31    HA   ALA  13           HA       ALA  13 -38.488  -6.103  13.323
   32    HB1  ALA  13           3HB      ALA  13 -40.443  -7.562  13.559
   33    HB2  ALA  13           1HB      ALA  13 -40.899  -7.227  11.889
   34    HB3  ALA  13           2HB      ALA  13 -40.923  -5.933  13.087
   35    H    ASP  14           H        ASP  14 -37.199  -6.653  10.653
   36    HA   ASP  14           HA       ASP  14 -36.243  -9.288  11.153
   37    HB2  ASP  14           1HB      ASP  14 -37.255 -10.529   9.498
   38    HB3  ASP  14           2HB      ASP  14 -38.583  -9.437   9.875
   39    H    ILE  15           H        ILE  15 -34.584  -9.912   9.565
   40    HA   ILE  15           HA       ILE  15 -33.751  -7.757   7.748
   41    HB   ILE  15           HB       ILE  15 -31.358  -8.320   8.259
   42   HG12  ILE  15          1HG1      ILE  15 -32.560  -9.686  10.678
   43   HG13  ILE  15          2HG1      ILE  15 -31.790 -10.509   9.327
   44   HG21  ILE  15          1HG2      ILE  15 -32.361  -6.294   9.126
   45   HG22  ILE  15          2HG2      ILE  15 -31.254  -6.978  10.316
   46   HG23  ILE  15          3HG2      ILE  15 -32.996  -7.174  10.516
   47   HD11  ILE  15          3HD1      ILE  15 -30.302 -10.349  11.233
   48   HD12  ILE  15          1HD1      ILE  15 -30.451  -8.592  11.217
   49   HD13  ILE  15          2HD1      ILE  15 -29.678  -9.423   9.868
   50    H    GLY  16           H        GLY  16 -35.200 -10.321   7.474
   51    HA2  GLY  16           1HA      GLY  16 -33.266 -11.901   5.911
   52    HA3  GLY  16           2HA      GLY  16 -34.787 -12.504   6.554
   53    H    SER  17           H        SER  17 -36.314 -10.185   5.731
   54    HA   SER  17           HA       SER  17 -36.991 -11.015   3.094
   55    HB2  SER  17           1HB      SER  17 -38.665 -10.131   4.670
   56    HB3  SER  17           2HB      SER  17 -37.858  -8.567   4.661
   57    HG   SER  17           HG       SER  17 -38.435  -9.386   2.142
   58    H    THR  18           H        THR  18 -34.913  -8.563   4.406
   59    HA   THR  18           HA       THR  18 -34.588  -7.369   1.746
   60    HB   THR  18           HB       THR  18 -33.378  -5.542   3.025
   61    HG1  THR  18           1HG      THR  18 -32.972  -6.148   5.030
   62   HG21  THR  18          3HG2      THR  18 -35.700  -5.332   2.212
   63   HG22  THR  18          1HG2      THR  18 -35.436  -4.451   3.716
   64   HG23  THR  18          2HG2      THR  18 -36.278  -5.999   3.737
   65    H    ALA  19           H        ALA  19 -32.466  -6.926   0.974
   66    HA   ALA  19           HA       ALA  19 -30.206  -8.125   2.341
   67    HB1  ALA  19           3HB      ALA  19 -31.112 -10.011   1.088
   68    HB2  ALA  19           1HB      ALA  19 -29.553  -9.511   0.433
   69    HB3  ALA  19           2HB      ALA  19 -31.042  -9.067  -0.399
   70    H    VAL  20           H        VAL  20 -30.026  -5.708   2.335
   71    HA   VAL  20           HA       VAL  20 -28.640  -4.832  -0.108
   72    HB   VAL  20           HB       VAL  20 -29.390  -2.472   0.547
   73   HG11  VAL  20          1HG1      VAL  20 -31.549  -2.729  -0.607
   74   HG12  VAL  20          2HG1      VAL  20 -31.425  -4.478  -0.416
   75   HG13  VAL  20          3HG1      VAL  20 -30.253  -3.612  -1.410
   76   HG21  VAL  20          3HG2      VAL  20 -30.201  -2.981   2.792
   77   HG22  VAL  20          1HG2      VAL  20 -31.424  -4.059   2.117
   78   HG23  VAL  20          2HG2      VAL  20 -31.498  -2.327   1.794
   79    HA   PRO  21           HA       PRO  21 -25.807  -4.486   3.523
   80    HB2  PRO  21           2HB      PRO  21 -23.675  -5.709   2.432
   81    HB3  PRO  21           1HB      PRO  21 -25.015  -6.619   3.140
   82    HG2  PRO  21           2HG      PRO  21 -24.428  -6.035   0.265
   83    HG3  PRO  21           1HG      PRO  21 -25.003  -7.539   1.009
   84    HD2  PRO  21           2HD      PRO  21 -26.631  -5.745  -0.278
   85    HD3  PRO  21           1HD      PRO  21 -27.186  -6.852   0.991
   86    H    ARG  22           H        ARG  22 -25.643  -3.495   0.218
   87    HA   ARG  22           HA       ARG  22 -23.237  -1.904   0.623
   88    HB2  ARG  22           1HB      ARG  22 -25.018  -2.122  -1.811
   89    HB3  ARG  22           2HB      ARG  22 -23.456  -1.321  -1.743
   90    HG2  ARG  22           1HG      ARG  22 -22.362  -3.441  -1.293
   91    HG3  ARG  22           2HG      ARG  22 -23.923  -4.262  -1.294
   92    HD2  ARG  22           1HD      ARG  22 -22.825  -4.589  -3.423
   93    HD3  ARG  22           2HD      ARG  22 -24.254  -3.578  -3.635
   94    HE   ARG  22           HE       ARG  22 -21.792  -2.113  -3.272
   95   HH11  ARG  22          1HH1      ARG  22 -23.940  -3.623  -5.581
   96   HH12  ARG  22          2HH1      ARG  22 -23.395  -2.655  -6.914
   97   HH21  ARG  22          1HH2      ARG  22 -21.076  -0.832  -5.022
   98   HH22  ARG  22          2HH2      ARG  22 -21.778  -1.065  -6.594
   99    H    ASP  23           H        ASP  23 -26.640  -1.585   0.744
  100    HA   ASP  23           HA       ASP  23 -26.667   1.292   0.517
  101    HB2  ASP  23           1HB      ASP  23 -28.651   0.077  -0.174
  102    HB3  ASP  23           2HB      ASP  23 -28.777  -0.685   1.408
  103    H    VAL  24           H        VAL  24 -26.234   2.671   2.115
  104    HA   VAL  24           HA       VAL  24 -26.207   1.617   4.867
  105    HB   VAL  24           HB       VAL  24 -24.367   3.223   5.351
  106   HG11  VAL  24          1HG1      VAL  24 -22.595   1.919   4.276
  107   HG12  VAL  24          2HG1      VAL  24 -23.781   1.219   3.175
  108   HG13  VAL  24          3HG1      VAL  24 -23.875   0.881   4.903
  109   HG21  VAL  24          3HG2      VAL  24 -24.309   3.579   2.353
  110   HG22  VAL  24          1HG2      VAL  24 -23.107   4.196   3.487
  111   HG23  VAL  24          2HG2      VAL  24 -24.761   4.807   3.535
  112    H    ASN  25           H        ASN  25 -26.910   2.965   6.514
  113    HA   ASN  25           HA       ASN  25 -28.799   4.998   5.741
  114    HB2  ASN  25           1HB      ASN  25 -29.163   3.424   7.664
  115    HB3  ASN  25           2HB      ASN  25 -27.863   4.238   8.521
  116   HD21  ASN  25          2HD2      ASN  25 -30.695   3.941   9.193
  117   HD22  ASN  25          1HD2      ASN  25 -31.303   5.546   9.405
  118    H    GLY  26           H        GLY  26 -27.886   6.807   4.967
  119    HA2  GLY  26           1HA      GLY  26 -26.988   8.962   5.428
  120    HA3  GLY  26           2HA      GLY  26 -26.041   8.256   6.733
  121    H    GLY  27           H        GLY  27 -26.439   7.449   3.300
  122    HA2  GLY  27           1HA      GLY  27 -23.683   6.772   3.013
  123    HA3  GLY  27           2HA      GLY  27 -24.871   6.871   1.723
  124    H    THR  28           H        THR  28 -22.460   8.579   3.547
  125    HA   THR  28           HA       THR  28 -22.679  11.120   2.404
  126    HB   THR  28           HB       THR  28 -20.035   9.839   3.095
  127    HG1  THR  28           1HG      THR  28 -20.597   9.742   5.150
  128   HG21  THR  28          3HG2      THR  28 -21.119  12.631   3.513
  129   HG22  THR  28          1HG2      THR  28 -19.991  12.149   2.245
  130   HG23  THR  28          2HG2      THR  28 -19.501  12.077   3.938
  131    HA   PRO  29           HA       PRO  29 -22.005  10.571  -1.915
  132    HB2  PRO  29           2HB      PRO  29 -20.165  12.904  -1.596
  133    HB3  PRO  29           1HB      PRO  29 -21.424  12.618  -2.800
  134    HG2  PRO  29           2HG      PRO  29 -21.847  14.231  -0.707
  135    HG3  PRO  29           1HG      PRO  29 -23.129  13.199  -1.363
  136    HD2  PRO  29           2HD      PRO  29 -21.616  12.946   1.165
  137    HD3  PRO  29           1HD      PRO  29 -23.228  12.339   0.747
  138    HA   PRO  30           HA       PRO  30 -17.302   9.940  -2.208
  139    HB2  PRO  30           2HB      PRO  30 -15.910  10.527   0.227
  140    HB3  PRO  30           1HB      PRO  30 -15.816  11.391  -1.306
  141    HG2  PRO  30           2HG      PRO  30 -16.891  12.423   1.015
  142    HG3  PRO  30           1HG      PRO  30 -17.260  13.007  -0.612
  143    HD2  PRO  30           2HD      PRO  30 -18.821  11.167   1.140
  144    HD3  PRO  30           1HD      PRO  30 -19.397  12.452   0.059
  145    H    LYS  31           H        LYS  31 -17.371   7.776  -2.248
  146    HA   LYS  31           HA       LYS  31 -18.050   6.167  -0.017
  147    HB2  LYS  31           1HB      LYS  31 -16.960   5.563  -2.730
  148    HB3  LYS  31           2HB      LYS  31 -17.101   4.295  -1.528
  149    HG2  LYS  31           1HG      LYS  31 -19.037   4.148  -2.840
  150    HG3  LYS  31           2HG      LYS  31 -19.543   4.929  -1.345
  151    HD2  LYS  31           1HD      LYS  31 -19.466   7.106  -2.440
  152    HD3  LYS  31           2HD      LYS  31 -18.907   6.346  -3.934
  153    HE2  LYS  31           1HE      LYS  31 -20.997   5.031  -4.001
  154    HE3  LYS  31           2HE      LYS  31 -21.554   5.884  -2.566
  155    HZ1  LYS  31           3HZ      LYS  31 -22.489   6.866  -4.538
  156    HZ2  LYS  31           1HZ      LYS  31 -20.954   7.102  -5.208
  157    HZ3  LYS  31           2HZ      LYS  31 -21.418   7.963  -3.828
  158    H    SER  32           H        SER  32 -16.822   4.970   1.352
  159    HA   SER  32           HA       SER  32 -13.945   4.911   1.057
  160    HB2  SER  32           1HB      SER  32 -13.696   5.735   3.463
  161    HB3  SER  32           2HB      SER  32 -14.085   6.949   2.245
  162    HG   SER  32           HG       SER  32 -16.074   7.147   3.045
  163    H    CYS  33           H        CYS  33 -13.045   3.714   3.142
  164    HA   CYS  33           HA       CYS  33 -14.638   1.263   3.242
  165    HB2  CYS  33           2HB      CYS  33 -11.718   1.735   3.871
  166    HB3  CYS  33           1HB      CYS  33 -12.524   0.170   3.885
  167    H    SER  34           H        SER  34 -15.411   0.430   5.095
  168    HA   SER  34           HA       SER  34 -15.281   2.025   7.491
  169    HB2  SER  34           1HB      SER  34 -17.362   0.867   6.775
  170    HB3  SER  34           2HB      SER  34 -16.567  -0.682   7.037
  171    HG   SER  34           HG       SER  34 -16.649   1.206   9.121
  172    H    SER  35           H        SER  35 -13.433  -0.409   6.103
  173    HA   SER  35           HA       SER  35 -12.538  -1.704   8.489
  174    HB2  SER  35           1HB      SER  35 -10.733  -2.564   6.872
  175    HB3  SER  35           2HB      SER  35 -12.405  -3.003   6.520
  176    HG   SER  35           HG       SER  35 -10.747  -1.842   4.900
  177    H    GLY  36           H        GLY  36 -11.963   1.302   7.158
  178    HA2  GLY  36           1HA      GLY  36 -10.439   2.470   8.954
  179    HA3  GLY  36           2HA      GLY  36  -9.219   1.510   8.128
  180    HA   PRO  37           HA       PRO  37  -9.895   5.883   6.177
  181    HB2  PRO  37           2HB      PRO  37  -7.057   6.044   6.206
  182    HB3  PRO  37           1HB      PRO  37  -8.197   7.010   7.133
  183    HG2  PRO  37           2HG      PRO  37  -6.648   4.633   7.951
  184    HG3  PRO  37           1HG      PRO  37  -7.265   5.978   8.934
  185    HD2  PRO  37           2HD      PRO  37  -8.380   3.540   9.029
  186    HD3  PRO  37           1HD      PRO  37  -9.356   5.022   9.151
  187    H    VAL  38           H        VAL  38  -9.464   6.349   4.095
  188    HA   VAL  38           HA       VAL  38  -8.543   4.217   2.363
  189    HB   VAL  38           HB       VAL  38  -9.571   7.012   1.778
  190   HG11  VAL  38          1HG1      VAL  38  -9.023   4.766  -0.156
  191   HG12  VAL  38          2HG1      VAL  38  -8.096   6.261  -0.016
  192   HG13  VAL  38          3HG1      VAL  38  -9.779   6.312  -0.547
  193   HG21  VAL  38          3HG2      VAL  38 -11.227   5.509   2.743
  194   HG22  VAL  38          1HG2      VAL  38 -10.874   4.317   1.494
  195   HG23  VAL  38          2HG2      VAL  38 -11.596   5.865   1.055
  196    H    TYR  39           H        TYR  39  -6.863   4.835   0.629
  197    HA   TYR  39           HA       TYR  39  -4.898   6.689   1.778
  198    HB2  TYR  39           2HB      TYR  39  -4.331   3.916   0.744
  199    HB3  TYR  39           1HB      TYR  39  -3.092   5.104   1.118
  200    HD1  TYR  39           1HD      TYR  39  -2.586   5.696   3.426
  201    HD2  TYR  39           2HD      TYR  39  -5.573   2.813   2.514
  202    HE1  TYR  39           1HE      TYR  39  -2.577   4.952   5.770
  203    HE2  TYR  39           2HE      TYR  39  -5.572   2.063   4.850
  204    HH   TYR  39           HH       TYR  39  -4.122   3.814   7.343
  205    H    CYS  40           H        CYS  40  -3.773   7.898   0.413
  206    HA   CYS  40           HA       CYS  40  -4.456   7.687  -2.440
  207    HB2  CYS  40           2HB      CYS  40  -5.107   9.783  -1.226
  208    HB3  CYS  40           1HB      CYS  40  -3.405  10.089  -0.927
  209    H    CYS  41           H        CYS  41  -2.873   6.452  -3.332
  210    HA   CYS  41           HA       CYS  41  -0.102   6.930  -2.433
  211    HB2  CYS  41           2HB      CYS  41  -1.157   4.545  -3.961
  212    HB3  CYS  41           1HB      CYS  41   0.421   4.700  -3.215
  213    H    ASN  42           H        ASN  42   1.455   7.441  -3.869
  214    HA   ASN  42           HA       ASN  42   0.815   8.772  -6.241
  215    HB2  ASN  42           1HB      ASN  42   2.859   9.295  -5.145
  216    HB3  ASN  42           2HB      ASN  42   3.386   7.616  -5.174
  217   HD21  ASN  42          2HD2      ASN  42   3.020  10.547  -7.000
  218   HD22  ASN  42          1HD2      ASN  42   3.997  10.070  -8.343
  219    H    LYS  43           H        LYS  43   1.558   5.456  -5.602
  220    HA   LYS  43           HA       LYS  43   0.554   4.537  -8.094
  221    HB2  LYS  43           1HB      LYS  43   3.141   5.349  -8.261
  222    HB3  LYS  43           2HB      LYS  43   3.375   3.689  -7.745
  223    HG2  LYS  43           1HG      LYS  43   1.802   4.530 -10.175
  224    HG3  LYS  43           2HG      LYS  43   3.469   3.960 -10.192
  225    HD2  LYS  43           1HD      LYS  43   1.140   2.350  -9.154
  226    HD3  LYS  43           2HD      LYS  43   1.772   2.229 -10.795
  227    HE2  LYS  43           1HE      LYS  43   3.396   1.739  -8.302
  228    HE3  LYS  43           2HE      LYS  43   2.613   0.472  -9.240
  229    HZ1  LYS  43           3HZ      LYS  43   4.907   0.639  -9.864
  230    HZ2  LYS  43           1HZ      LYS  43   4.753   2.295 -10.189
  231    HZ3  LYS  43           2HZ      LYS  43   3.950   1.170 -11.160
  232    H    THR  44           H        THR  44  -0.466   2.662  -7.470
  233    HA   THR  44           HA       THR  44   0.563   1.281  -5.142
  234    HB   THR  44           HB       THR  44  -1.365  -0.359  -5.762
  235    HG1  THR  44           1HG      THR  44  -2.198   0.309  -7.617
  236   HG21  THR  44          3HG2      THR  44  -2.849   0.925  -4.383
  237   HG22  THR  44          1HG2      THR  44  -1.978   2.417  -4.752
  238   HG23  THR  44          2HG2      THR  44  -1.200   1.146  -3.804
  239    H    GLU  45           H        GLU  45   1.684  -0.488  -5.111
  240    HA   GLU  45           HA       GLU  45   2.647  -1.399  -7.731
  241    HB2  GLU  45           1HB      GLU  45   4.252  -0.294  -6.121
  242    HB3  GLU  45           2HB      GLU  45   4.042  -1.690  -5.065
  243    HG2  GLU  45           1HG      GLU  45   6.057  -1.788  -6.502
  244    HG3  GLU  45           2HG      GLU  45   4.960  -3.154  -6.702
  245    H    ASP  46           H        ASP  46   2.695  -3.542  -8.227
  246    HA   ASP  46           HA       ASP  46   0.634  -5.088  -7.049
  247    HB2  ASP  46           1HB      ASP  46   2.723  -5.680  -9.120
  248    HB3  ASP  46           2HB      ASP  46   1.628  -6.931  -8.543
  249    H    SER  47           H        SER  47   0.772  -5.929  -5.102
  250    HA   SER  47           HA       SER  47   3.217  -6.358  -3.771
  251    HB2  SER  47           1HB      SER  47   1.873  -7.271  -1.970
  252    HB3  SER  47           2HB      SER  47   1.102  -5.831  -2.621
  253    HG   SER  47           HG       SER  47   0.402  -8.534  -3.117
  254    H    LYS  48           H        LYS  48   1.764  -8.252  -6.096
  255    HA   LYS  48           HA       LYS  48   2.563 -10.797  -5.129
  256    HB2  LYS  48           1HB      LYS  48   1.786  -9.861  -7.892
  257    HB3  LYS  48           2HB      LYS  48   2.136 -11.529  -7.482
  258    HG2  LYS  48           1HG      LYS  48  -0.166 -11.359  -7.435
  259    HG3  LYS  48           2HG      LYS  48   0.331 -11.305  -5.750
  260    HD2  LYS  48           1HD      LYS  48  -1.397  -9.675  -6.109
  261    HD3  LYS  48           2HD      LYS  48   0.141  -8.867  -5.797
  262    HE2  LYS  48           1HE      LYS  48   0.425  -8.383  -8.127
  263    HE3  LYS  48           2HE      LYS  48  -0.962  -9.378  -8.556
  264    HZ1  LYS  48           3HZ      LYS  48  -2.435  -7.824  -7.667
  265    HZ2  LYS  48           1HZ      LYS  48  -1.299  -6.882  -8.500
  266    HZ3  LYS  48           2HZ      LYS  48  -1.233  -7.006  -6.807
  267    H    HIS  49           H        HIS  49   3.853  -8.303  -7.180
  268    HA   HIS  49           HA       HIS  49   6.480  -9.561  -7.151
  269    HB2  HIS  49           1HB      HIS  49   4.934  -8.803  -9.614
  270    HB3  HIS  49           2HB      HIS  49   6.680  -8.951  -9.619
  271    HD1  HIS  49           HD1      HIS  49   7.660 -11.362  -9.203
  272    HD2  HIS  49           HD2      HIS  49   3.538 -11.184  -9.715
  273    HE1  HIS  49           HE1      HIS  49   6.920 -13.733  -9.595
  274    HE2  HIS  49           HE2      HIS  49   4.411 -13.616  -9.747
  275    H    LEU  50           H        LEU  50   6.349  -7.638  -5.552
  276    HA   LEU  50           HA       LEU  50   6.563  -5.007  -6.460
  277    HB2  LEU  50           1HB      LEU  50   7.931  -6.344  -4.135
  278    HB3  LEU  50           2HB      LEU  50   7.920  -4.627  -4.407
  279    HG   LEU  50           HG       LEU  50   6.294  -4.892  -2.828
  280   HD11  LEU  50          1HD1      LEU  50   5.462  -3.608  -4.709
  281   HD12  LEU  50          2HD1      LEU  50   4.170  -4.452  -3.860
  282   HD13  LEU  50          3HD1      LEU  50   4.768  -5.078  -5.395
  283   HD21  LEU  50          3HD2      LEU  50   4.742  -6.645  -2.644
  284   HD22  LEU  50          1HD2      LEU  50   6.332  -7.351  -2.930
  285   HD23  LEU  50          2HD2      LEU  50   5.161  -7.259  -4.247
  286    H    ASP  51           H        ASP  51   8.426  -3.686  -6.673
  287    HA   ASP  51           HA       ASP  51  10.597  -4.728  -8.180
  288    HB2  ASP  51           1HB      ASP  51   9.748  -2.343  -8.186
  289    HB3  ASP  51           2HB      ASP  51  10.495  -2.137  -6.615
  290    H    LYS  52           H        LYS  52  12.862  -4.877  -7.438
  291    HA   LYS  52           HA       LYS  52  13.110  -6.071  -4.901
  292    HB2  LYS  52           1HB      LYS  52  15.495  -6.071  -5.248
  293    HB3  LYS  52           2HB      LYS  52  14.679  -6.552  -6.730
  294    HG2  LYS  52           1HG      LYS  52  16.237  -5.131  -7.591
  295    HG3  LYS  52           2HG      LYS  52  14.941  -3.974  -7.278
  296    HD2  LYS  52           1HD      LYS  52  15.987  -3.521  -5.058
  297    HD3  LYS  52           2HD      LYS  52  17.345  -4.536  -5.547
  298    HE2  LYS  52           1HE      LYS  52  17.689  -3.033  -7.500
  299    HE3  LYS  52           2HE      LYS  52  16.425  -1.983  -6.861
  300    HZ1  LYS  52           3HZ      LYS  52  17.757  -1.701  -4.848
  301    HZ2  LYS  52           1HZ      LYS  52  18.596  -1.179  -6.221
  302    HZ3  LYS  52           2HZ      LYS  52  18.977  -2.663  -5.508
  303    H    GLY  53           H        GLY  53  13.386  -2.772  -5.973
  304    HA2  GLY  53           1HA      GLY  53  14.654  -1.734  -3.651
  305    HA3  GLY  53           2HA      GLY  53  13.687  -0.817  -4.798
  306    H    THR  54           H        THR  54  11.294  -2.293  -4.521
  307    HA   THR  54           HA       THR  54  10.284  -1.133  -2.097
  308    HB   THR  54           HB       THR  54   8.850  -2.895  -4.095
  309    HG1  THR  54           1HG      THR  54   9.329  -0.104  -3.989
  310   HG21  THR  54          3HG2      THR  54   6.807  -1.837  -3.202
  311   HG22  THR  54          1HG2      THR  54   7.788  -0.985  -2.006
  312   HG23  THR  54          2HG2      THR  54   7.673  -2.746  -1.958
  313    H    THR  55           H        THR  55  10.765  -4.371  -3.400
  314    HA   THR  55           HA       THR  55   9.906  -5.904  -1.247
  315    HB   THR  55           HB       THR  55  12.294  -6.379  -3.045
  316    HG1  THR  55           1HG      THR  55  10.549  -6.336  -4.354
  317   HG21  THR  55          3HG2      THR  55  12.379  -7.777  -1.049
  318   HG22  THR  55          1HG2      THR  55  12.018  -8.743  -2.481
  319   HG23  THR  55          2HG2      THR  55  10.729  -8.325  -1.353
  320    H    ALA  56           H        ALA  56  12.893  -4.140  -1.753
  321    HA   ALA  56           HA       ALA  56  14.352  -4.949   0.463
  322    HB1  ALA  56           3HB      ALA  56  15.302  -3.565  -1.273
  323    HB2  ALA  56           1HB      ALA  56  15.483  -2.762   0.288
  324    HB3  ALA  56           2HB      ALA  56  14.230  -2.234  -0.839
  325    H    LEU  57           H        LEU  57  12.099  -2.161   0.252
  326    HA   LEU  57           HA       LEU  57  12.354  -1.322   2.915
  327    HB2  LEU  57           1HB      LEU  57   9.898  -1.144   1.178
  328    HB3  LEU  57           2HB      LEU  57  10.142  -0.272   2.672
  329    HG   LEU  57           HG       LEU  57  10.859   1.408   1.426
  330   HD11  LEU  57          1HD1      LEU  57  13.175  -0.349   0.660
  331   HD12  LEU  57          2HD1      LEU  57  13.041   0.516   2.192
  332   HD13  LEU  57          3HD1      LEU  57  13.142   1.414   0.674
  333   HD21  LEU  57          3HD2      LEU  57  11.430  -0.341  -0.921
  334   HD22  LEU  57          1HD2      LEU  57  10.965   1.359  -0.904
  335   HD23  LEU  57          2HD2      LEU  57   9.782   0.111  -0.481
  336    H    LEU  58           H        LEU  58  10.081  -3.523   1.402
  337    HA   LEU  58           HA       LEU  58   8.524  -4.122   3.639
  338    HB2  LEU  58           1HB      LEU  58   9.263  -6.022   1.426
  339    HB3  LEU  58           2HB      LEU  58   7.825  -6.078   2.428
  340    HG   LEU  58           HG       LEU  58   8.457  -3.891   0.434
  341   HD11  LEU  58          1HD1      LEU  58   7.956  -6.045  -0.615
  342   HD12  LEU  58          2HD1      LEU  58   6.676  -4.862  -0.889
  343   HD13  LEU  58          3HD1      LEU  58   6.457  -6.140   0.312
  344   HD21  LEU  58          3HD2      LEU  58   6.152  -3.180   0.840
  345   HD22  LEU  58          1HD2      LEU  58   7.122  -3.090   2.310
  346   HD23  LEU  58          2HD2      LEU  58   5.984  -4.418   2.084
  347    H    GLY  59           H        GLY  59  11.468  -5.648   2.403
  348    HA2  GLY  59           1HA      GLY  59  11.713  -7.617   4.377
  349    HA3  GLY  59           2HA      GLY  59  13.048  -6.930   3.466
  350    H    LEU  60           H        LEU  60  12.721  -4.234   4.353
  351    HA   LEU  60           HA       LEU  60  14.247  -4.213   6.710
  352    HB2  LEU  60           1HB      LEU  60  12.464  -1.972   5.749
  353    HB3  LEU  60           2HB      LEU  60  13.883  -1.827   6.765
  354    HG   LEU  60           HG       LEU  60  13.776  -2.454   3.823
  355   HD11  LEU  60          1HD1      LEU  60  15.156  -0.468   3.637
  356   HD12  LEU  60          2HD1      LEU  60  15.118  -0.262   5.387
  357   HD13  LEU  60          3HD1      LEU  60  13.634  -0.105   4.449
  358   HD21  LEU  60          3HD2      LEU  60  15.379  -3.945   4.907
  359   HD22  LEU  60          1HD2      LEU  60  16.172  -2.555   5.647
  360   HD23  LEU  60          2HD2      LEU  60  16.183  -2.746   3.893
  361    H    LEU  61           H        LEU  61  10.829  -3.735   6.145
  362    HA   LEU  61           HA       LEU  61  10.263  -3.324   8.965
  363    HB2  LEU  61           1HB      LEU  61   8.413  -3.466   6.589
  364    HB3  LEU  61           2HB      LEU  61   7.967  -2.953   8.206
  365    HG   LEU  61           HG       LEU  61  10.191  -1.469   6.932
  366   HD11  LEU  61          1HD1      LEU  61   7.327  -1.194   6.052
  367   HD12  LEU  61          2HD1      LEU  61   8.679  -1.735   5.057
  368   HD13  LEU  61          3HD1      LEU  61   8.632  -0.077   5.659
  369   HD21  LEU  61          3HD2      LEU  61   7.735  -0.609   8.453
  370   HD22  LEU  61          1HD2      LEU  61   9.111   0.407   8.020
  371   HD23  LEU  61          2HD2      LEU  61   9.319  -0.919   9.169
  372    H    ASN  62           H        ASN  62  10.769  -5.972   7.126
  373    HA   ASN  62           HA       ASN  62  10.610  -8.188   7.590
  374    HB2  ASN  62           1HB      ASN  62   9.183  -7.250  10.070
  375    HB3  ASN  62           2HB      ASN  62   9.579  -8.932   9.744
  376   HD21  ASN  62          2HD2      ASN  62  10.418  -7.252  11.930
  377   HD22  ASN  62          1HD2      ASN  62  12.146  -7.207  11.884
  378    H    ILE  63           H        ILE  63   8.601  -6.631   6.107
  379    HA   ILE  63           HA       ILE  63   6.083  -7.941   6.546
  380    HB   ILE  63           HB       ILE  63   7.060  -6.240   4.245
  381   HG12  ILE  63          1HG1      ILE  63   5.132  -5.472   6.426
  382   HG13  ILE  63          2HG1      ILE  63   6.871  -5.276   6.622
  383   HG21  ILE  63          1HG2      ILE  63   5.218  -7.698   3.558
  384   HG22  ILE  63          2HG2      ILE  63   4.708  -6.011   3.632
  385   HG23  ILE  63          3HG2      ILE  63   4.254  -7.126   4.920
  386   HD11  ILE  63          3HD1      ILE  63   5.722  -3.235   5.883
  387   HD12  ILE  63          1HD1      ILE  63   5.259  -4.072   4.400
  388   HD13  ILE  63          2HD1      ILE  63   6.964  -3.792   4.762
  389    H    LYS  64           H        LYS  64   5.216  -9.592   5.419
  390    HA   LYS  64           HA       LYS  64   7.082 -11.257   3.933
  391    HB2  LYS  64           1HB      LYS  64   4.303 -11.768   5.007
  392    HB3  LYS  64           2HB      LYS  64   5.221 -12.946   4.085
  393    HG2  LYS  64           1HG      LYS  64   5.466 -13.506   6.362
  394    HG3  LYS  64           2HG      LYS  64   6.994 -12.801   5.850
  395    HD2  LYS  64           1HD      LYS  64   6.301 -10.655   6.854
  396    HD3  LYS  64           2HD      LYS  64   4.818 -11.426   7.420
  397    HE2  LYS  64           1HE      LYS  64   6.076 -12.934   8.812
  398    HE3  LYS  64           2HE      LYS  64   7.596 -12.333   8.152
  399    HZ1  LYS  64           3HZ      LYS  64   7.036 -10.138   9.100
  400    HZ2  LYS  64           1HZ      LYS  64   7.222 -11.340  10.276
  401    HZ3  LYS  64           2HZ      LYS  64   5.676 -10.825   9.837
  402    H    ILE  65           H        ILE  65   7.154 -11.171   1.809
  403    HA   ILE  65           HA       ILE  65   5.308  -9.574   0.333
  404    HB   ILE  65           HB       ILE  65   7.674 -11.249  -0.511
  405   HG12  ILE  65          1HG1      ILE  65   8.609  -9.043  -1.159
  406   HG13  ILE  65          2HG1      ILE  65   7.161  -8.271  -0.536
  407   HG21  ILE  65          1HG2      ILE  65   5.984  -9.532  -2.312
  408   HG22  ILE  65          2HG2      ILE  65   5.959 -11.296  -2.289
  409   HG23  ILE  65          3HG2      ILE  65   7.425 -10.440  -2.767
  410   HD11  ILE  65          3HD1      ILE  65   7.710  -9.045   1.707
  411   HD12  ILE  65          1HD1      ILE  65   9.023  -8.087   1.020
  412   HD13  ILE  65          2HD1      ILE  65   9.152  -9.846   1.082
  413    H    GLY  66           H        GLY  66   5.887 -13.018   0.740
  414    HA2  GLY  66           1HA      GLY  66   4.069 -13.840  -1.311
  415    HA3  GLY  66           2HA      GLY  66   4.753 -14.862  -0.056
  416    H    ASP  67           H        ASP  67   3.692 -12.797   1.936
  417    HA   ASP  67           HA       ASP  67   1.097 -14.043   2.283
  418    HB2  ASP  67           1HB      ASP  67   2.538 -13.747   4.239
  419    HB3  ASP  67           2HB      ASP  67   2.571 -12.009   3.972
  420    H    LEU  68           H        LEU  68   2.367 -11.235   0.881
  421    HA   LEU  68           HA       LEU  68   0.306  -9.382   1.362
  422    HB2  LEU  68           1HB      LEU  68   2.195  -9.601  -0.976
  423    HB3  LEU  68           2HB      LEU  68   1.181  -8.216  -0.619
  424    HG   LEU  68           HG       LEU  68   3.398  -9.255   1.137
  425   HD11  LEU  68          1HD1      LEU  68   4.577  -7.232   0.521
  426   HD12  LEU  68          2HD1      LEU  68   3.247  -6.751  -0.531
  427   HD13  LEU  68          3HD1      LEU  68   4.202  -8.184  -0.916
  428   HD21  LEU  68          3HD2      LEU  68   1.491  -6.952   1.421
  429   HD22  LEU  68          1HD2      LEU  68   2.994  -7.097   2.341
  430   HD23  LEU  68          2HD2      LEU  68   1.728  -8.313   2.517
  431    H    LYS  69           H        LYS  69  -1.274  -8.580  -0.138
  432    HA   LYS  69           HA       LYS  69  -2.551 -10.851  -1.496
  433    HB2  LYS  69           1HB      LYS  69  -3.745  -8.483  -0.064
  434    HB3  LYS  69           2HB      LYS  69  -4.687  -9.568  -1.065
  435    HG2  LYS  69           1HG      LYS  69  -5.016 -10.287   1.140
  436    HG3  LYS  69           2HG      LYS  69  -3.888 -11.439   0.429
  437    HD2  LYS  69           1HD      LYS  69  -2.023 -10.292   1.505
  438    HD3  LYS  69           2HD      LYS  69  -3.136  -9.107   2.189
  439    HE2  LYS  69           1HE      LYS  69  -4.245 -10.862   3.460
  440    HE3  LYS  69           2HE      LYS  69  -3.180 -12.071   2.744
  441    HZ1  LYS  69           3HZ      LYS  69  -1.305 -11.079   3.830
  442    HZ2  LYS  69           1HZ      LYS  69  -2.502 -11.367   4.991
  443    HZ3  LYS  69           2HZ      LYS  69  -2.247  -9.799   4.412
  444    H    ASP  70           H        ASP  70  -3.197  -7.352  -1.677
  445    HA   ASP  70           HA       ASP  70  -3.637  -7.741  -4.543
  446    HB2  ASP  70           1HB      ASP  70  -4.645  -5.715  -2.566
  447    HB3  ASP  70           2HB      ASP  70  -4.814  -5.469  -4.298
  448    H    LEU  71           H        LEU  71  -3.084  -4.611  -3.131
  449    HA   LEU  71           HA       LEU  71  -0.587  -4.364  -4.681
  450    HB2  LEU  71           1HB      LEU  71  -2.740  -2.331  -4.154
  451    HB3  LEU  71           2HB      LEU  71  -1.139  -1.894  -4.695
  452    HG   LEU  71           HG       LEU  71  -2.173  -1.870  -6.683
  453   HD11  LEU  71          1HD1      LEU  71  -1.659  -4.812  -6.418
  454   HD12  LEU  71          2HD1      LEU  71  -0.525  -3.574  -6.962
  455   HD13  LEU  71          3HD1      LEU  71  -1.944  -3.958  -7.935
  456   HD21  LEU  71          3HD2      LEU  71  -4.185  -3.020  -7.280
  457   HD22  LEU  71          1HD2      LEU  71  -4.378  -2.334  -5.665
  458   HD23  LEU  71          2HD2      LEU  71  -4.059  -4.060  -5.860
  459    H    VAL  72           H        VAL  72   0.893  -2.769  -3.894
  460    HA   VAL  72           HA       VAL  72   0.591  -2.047  -1.054
  461    HB   VAL  72           HB       VAL  72   2.809  -2.288  -0.603
  462   HG11  VAL  72          1HG1      VAL  72   2.163  -4.497  -1.168
  463   HG12  VAL  72          2HG1      VAL  72   3.810  -4.252  -1.755
  464   HG13  VAL  72          3HG1      VAL  72   2.453  -4.209  -2.881
  465   HG21  VAL  72          3HG2      VAL  72   3.910  -0.771  -1.893
  466   HG22  VAL  72          1HG2      VAL  72   3.272  -1.429  -3.405
  467   HG23  VAL  72          2HG2      VAL  72   4.560  -2.278  -2.555
  468    H    GLY  73           H        GLY  73   1.900   0.129  -0.706
  469    HA2  GLY  73           1HA      GLY  73   1.589   1.808  -3.081
  470    HA3  GLY  73           2HA      GLY  73   0.701   2.243  -1.636
  471    H    LEU  74           H        LEU  74   3.402   2.962  -3.349
  472    HA   LEU  74           HA       LEU  74   5.023   3.441  -0.984
  473    HB2  LEU  74           1HB      LEU  74   6.872   3.867  -2.345
  474    HB3  LEU  74           2HB      LEU  74   6.050   2.532  -3.108
  475    HG   LEU  74           HG       LEU  74   6.836   3.887  -4.847
  476   HD11  LEU  74          1HD1      LEU  74   3.930   4.549  -4.470
  477   HD12  LEU  74          2HD1      LEU  74   4.604   3.128  -5.276
  478   HD13  LEU  74          3HD1      LEU  74   4.835   4.735  -5.974
  479   HD21  LEU  74          3HD2      LEU  74   7.387   5.892  -3.597
  480   HD22  LEU  74          1HD2      LEU  74   5.677   6.301  -3.450
  481   HD23  LEU  74          2HD2      LEU  74   6.452   6.303  -5.034
  482    H    ASN  75           H        ASN  75   5.484   5.343  -0.152
  483    HA   ASN  75           HA       ASN  75   5.175   7.496   0.503
  484    HB2  ASN  75           1HB      ASN  75   6.502   7.568  -1.742
  485    HB3  ASN  75           2HB      ASN  75   5.024   8.280  -2.382
  486   HD21  ASN  75          2HD2      ASN  75   7.607   8.635  -0.067
  487   HD22  ASN  75          1HD2      ASN  75   7.443  10.339   0.122
  488    H    CYS  76           H        CYS  76   2.931   6.233   0.745
  489    HA   CYS  76           HA       CYS  76   0.803   7.478  -0.784
  490    HB2  CYS  76           2HB      CYS  76   1.020   4.979  -0.267
  491    HB3  CYS  76           1HB      CYS  76   0.529   5.388   1.370
  492    H    SER  77           H        SER  77  -0.936   8.536   0.176
  493    HA   SER  77           HA       SER  77  -0.328   9.750   2.789
  494    HB2  SER  77           1HB      SER  77  -0.442  11.269   0.789
  495    HB3  SER  77           2HB      SER  77  -2.138  10.829   0.616
  496    HG   SER  77           HG       SER  77  -1.359  12.803   1.946
  497    HA   PRO  78           HA       PRO  78  -3.917   7.410   4.147
  498    HB2  PRO  78           2HB      PRO  78  -3.578   8.826   6.687
  499    HB3  PRO  78           1HB      PRO  78  -3.439   7.101   6.345
  500    HG2  PRO  78           2HG      PRO  78  -1.299   8.638   6.948
  501    HG3  PRO  78           1HG      PRO  78  -1.199   7.241   5.861
  502    HD2  PRO  78           2HD      PRO  78  -1.326  10.158   5.194
  503    HD3  PRO  78           1HD      PRO  78  -0.353   8.869   4.452
  504    H    LEU  79           H        LEU  79  -5.917   7.965   3.683
  505    HA   LEU  79           HA       LEU  79  -6.800  10.732   4.142
  506    HB2  LEU  79           1HB      LEU  79  -8.239   8.582   2.600
  507    HB3  LEU  79           2HB      LEU  79  -8.500  10.311   2.524
  508    HG   LEU  79           HG       LEU  79  -6.065   8.855   1.494
  509   HD11  LEU  79          1HD1      LEU  79  -8.357  10.148   0.031
  510   HD12  LEU  79          2HD1      LEU  79  -8.048   8.416   0.168
  511   HD13  LEU  79          3HD1      LEU  79  -6.919   9.446  -0.709
  512   HD21  LEU  79          3HD2      LEU  79  -5.536  11.037   0.438
  513   HD22  LEU  79          1HD2      LEU  79  -5.431  11.054   2.201
  514   HD23  LEU  79          2HD2      LEU  79  -6.828  11.767   1.388
  515    H    SER  80           H        SER  80  -7.204  10.509   6.389
  516    HA   SER  80           HA       SER  80  -9.201   8.509   7.172
  517    HB2  SER  80           1HB      SER  80  -8.523   9.203   9.506
  518    HB3  SER  80           2HB      SER  80  -7.234   8.482   8.545
  519    HG   SER  80           HG       SER  80  -6.889  10.592   9.773
  520    H    VAL  81           H        VAL  81  -8.557  11.977   7.254
  521    HA   VAL  81           HA       VAL  81 -11.277  12.473   8.180
  522    HB   VAL  81           HB       VAL  81 -10.521  14.891   8.220
  523   HG11  VAL  81          1HG1      VAL  81  -9.214  14.574  10.304
  524   HG12  VAL  81          2HG1      VAL  81  -9.099  12.853   9.933
  525   HG13  VAL  81          3HG1      VAL  81 -10.673  13.586  10.244
  526   HG21  VAL  81          3HG2      VAL  81  -8.095  15.288   8.273
  527   HG22  VAL  81          1HG2      VAL  81  -8.620  14.702   6.696
  528   HG23  VAL  81          2HG2      VAL  81  -7.814  13.608   7.820
  529    H    ILE  82           H        ILE  82 -12.713  12.330   6.596
  530    HA   ILE  82           HA       ILE  82 -12.139  12.881   3.873
  531    HB   ILE  82           HB       ILE  82 -14.796  12.553   5.241
  532   HG12  ILE  82          1HG1      ILE  82 -13.370  10.586   5.449
  533   HG13  ILE  82          2HG1      ILE  82 -14.691  10.267   4.336
  534   HG21  ILE  82          1HG2      ILE  82 -15.034  13.735   3.115
  535   HG22  ILE  82          2HG2      ILE  82 -15.702  12.105   3.016
  536   HG23  ILE  82          3HG2      ILE  82 -14.128  12.457   2.303
  537   HD11  ILE  82          3HD1      ILE  82 -11.840  10.874   3.599
  538   HD12  ILE  82          1HD1      ILE  82 -13.158  10.654   2.447
  539   HD13  ILE  82          2HD1      ILE  82 -12.658   9.317   3.481
  540    H    GLY  83           H        GLY  83 -12.640  14.627   2.612
  541    HA2  GLY  83           1HA      GLY  83 -13.706  16.802   2.330
  542    HA3  GLY  83           2HA      GLY  83 -13.467  17.062   4.056
  543    H    VAL  84           H        VAL  84 -11.989  18.644   4.279
  544    HA   VAL  84           HA       VAL  84  -9.823  19.030   2.491
  545    HB   VAL  84           HB       VAL  84  -8.860  20.463   4.352
  546   HG11  VAL  84          1HG1      VAL  84 -10.200  21.391   2.544
  547   HG12  VAL  84          2HG1      VAL  84 -10.545  22.220   4.061
  548   HG13  VAL  84          3HG1      VAL  84 -11.679  21.025   3.434
  549   HG21  VAL  84          3HG2      VAL  84 -10.340  21.031   6.214
  550   HG22  VAL  84          1HG2      VAL  84  -9.909  19.321   6.247
  551   HG23  VAL  84          2HG2      VAL  84 -11.499  19.819   5.672
  552    H    GLY  85           H        GLY  85  -8.163  17.737   2.233
  553    HA2  GLY  85           1HA      GLY  85  -6.158  16.739   3.157
  554    HA3  GLY  85           2HA      GLY  85  -7.093  16.308   4.584
  555    H    GLY  86           H        GLY  86  -8.993  14.829   4.139
  556    HA2  GLY  86           1HA      GLY  86  -8.003  12.455   2.951
  557    HA3  GLY  86           2HA      GLY  86  -9.631  12.701   3.561
  558    H    ASN  87           H        ASN  87 -10.489  14.768   1.904
  559    HA   ASN  87           HA       ASN  87 -10.763  13.273  -0.601
  560    HB2  ASN  87           1HB      ASN  87 -12.813  14.034   0.664
  561    HB3  ASN  87           2HB      ASN  87 -12.350  15.692   0.297
  562   HD21  ASN  87          2HD2      ASN  87 -14.265  16.020  -0.850
  563   HD22  ASN  87          1HD2      ASN  87 -14.506  15.354  -2.426
  564    H    SER  88           H        SER  88  -8.442  14.927   0.266
  565    HA   SER  88           HA       SER  88  -8.389  16.806  -1.993
  566    HB2  SER  88           1HB      SER  88  -6.594  16.746   0.446
  567    HB3  SER  88           2HB      SER  88  -6.599  17.974  -0.820
  568    HG   SER  88           HG       SER  88  -9.047  17.928  -0.068
  569    H    CYS  89           H        CYS  89  -7.967  13.845  -1.861
  570    HA   CYS  89           HA       CYS  89  -5.213  13.373  -2.430
  571    HB2  CYS  89           2HB      CYS  89  -6.400  11.488  -1.648
  572    HB3  CYS  89           1HB      CYS  89  -7.731  11.755  -2.758
  573    H    SER  90           H        SER  90  -4.231  14.131  -4.169
  574    HA   SER  90           HA       SER  90  -5.739  14.452  -6.663
  575    HB2  SER  90           1HB      SER  90  -4.476  16.414  -5.799
  576    HB3  SER  90           2HB      SER  90  -2.984  15.486  -5.935
  577    HG   SER  90           HG       SER  90  -4.032  15.261  -8.272
  578    H    ALA  91           H        ALA  91  -3.672  12.336  -5.117
  579    HA   ALA  91           HA       ALA  91  -2.470  11.306  -7.567
  580    HB1  ALA  91           3HB      ALA  91  -1.222   9.802  -6.093
  581    HB2  ALA  91           1HB      ALA  91  -2.133  10.396  -4.705
  582    HB3  ALA  91           2HB      ALA  91  -1.049  11.480  -5.577
  583    H    GLN  92           H        GLN  92  -2.435   8.545  -6.649
  584    HA   GLN  92           HA       GLN  92  -5.029   7.798  -7.653
  585    HB2  GLN  92           1HB      GLN  92  -3.581   6.388  -8.663
  586    HB3  GLN  92           2HB      GLN  92  -2.343   6.637  -7.432
  587    HG2  GLN  92           1HG      GLN  92  -3.974   5.200  -5.999
  588    HG3  GLN  92           2HG      GLN  92  -4.485   4.594  -7.573
  589   HE21  GLN  92          2HE2      GLN  92  -2.030   4.786  -5.248
  590   HE22  GLN  92          1HE2      GLN  92  -0.949   3.631  -5.940
  591    H    THR  93           H        THR  93  -6.607   6.745  -6.471
  592    HA   THR  93           HA       THR  93  -6.103   6.740  -3.580
  593    HB   THR  93           HB       THR  93  -8.895   6.781  -4.581
  594    HG1  THR  93           1HG      THR  93  -7.013   8.896  -4.909
  595   HG21  THR  93          3HG2      THR  93  -8.286   6.846  -2.180
  596   HG22  THR  93          1HG2      THR  93  -9.171   8.286  -2.690
  597   HG23  THR  93          2HG2      THR  93  -7.420   8.359  -2.466
  598    H    VAL  94           H        VAL  94  -6.055   4.865  -2.622
  599    HA   VAL  94           HA       VAL  94  -7.684   2.646  -3.658
  600    HB   VAL  94           HB       VAL  94  -5.740   1.139  -2.847
  601   HG11  VAL  94          1HG1      VAL  94  -6.345   1.143  -5.142
  602   HG12  VAL  94          2HG1      VAL  94  -4.598   1.338  -5.072
  603   HG13  VAL  94          3HG1      VAL  94  -5.629   2.732  -5.399
  604   HG21  VAL  94          3HG2      VAL  94  -4.528   3.109  -1.863
  605   HG22  VAL  94          1HG2      VAL  94  -4.138   3.588  -3.519
  606   HG23  VAL  94          2HG2      VAL  94  -3.562   2.041  -2.882
  607    H    CYS  95           H        CYS  95  -7.937   0.919  -2.071
  608    HA   CYS  95           HA       CYS  95  -8.119   1.991   0.660
  609    HB2  CYS  95           2HB      CYS  95 -10.274   1.367  -0.401
  610    HB3  CYS  95           1HB      CYS  95  -9.675  -0.272  -0.619
  611    H    CYS  96           H        CYS  96  -6.475   1.304   1.852
  612    HA   CYS  96           HA       CYS  96  -5.298  -1.330   1.290
  613    HB2  CYS  96           2HB      CYS  96  -4.047   0.980   2.778
  614    HB3  CYS  96           1HB      CYS  96  -3.242  -0.473   2.189
  615    H    THR  97           H        THR  97  -4.588  -2.617   3.092
  616    HA   THR  97           HA       THR  97  -6.648  -2.562   5.139
  617    HB   THR  97           HB       THR  97  -6.143  -4.668   3.941
  618    HG1  THR  97           1HG      THR  97  -5.684  -4.597   6.754
  619   HG21  THR  97          3HG2      THR  97  -4.102  -5.894   4.379
  620   HG22  THR  97          1HG2      THR  97  -3.516  -4.602   5.425
  621   HG23  THR  97          2HG2      THR  97  -3.708  -4.318   3.696
  622    H    ASN  98           H        ASN  98  -3.248  -1.964   4.806
  623    HA   ASN  98           HA       ASN  98  -3.124  -0.964   7.527
  624    HB2  ASN  98           1HB      ASN  98  -1.263  -3.164   6.593
  625    HB3  ASN  98           2HB      ASN  98  -1.020  -2.215   8.045
  626   HD21  ASN  98          2HD2      ASN  98  -2.532  -2.463   9.773
  627   HD22  ASN  98          1HD2      ASN  98  -3.442  -3.925   9.934
  628    H    THR  99           H        THR  99  -0.920   0.078   7.904
  629    HA   THR  99           HA       THR  99   0.318   0.981   5.411
  630    HB   THR  99           HB       THR  99  -1.350   2.671   5.885
  631    HG1  THR  99           1HG      THR  99   0.640   3.448   5.120
  632   HG21  THR  99          3HG2      THR  99  -1.660   2.269   8.272
  633   HG22  THR  99          1HG2      THR  99  -1.330   3.973   7.963
  634   HG23  THR  99          2HG2      THR  99  -0.059   2.930   8.601
  635    H    TYR 100           H        TYR 100   2.487   1.501   5.580
  636    HA   TYR 100           HA       TYR 100   3.642   1.534   8.292
  637    HB2  TYR 100           2HB      TYR 100   4.920   0.101   5.949
  638    HB3  TYR 100           1HB      TYR 100   5.535   0.186   7.589
  639    HD1  TYR 100           1HD      TYR 100   3.007  -1.327   5.399
  640    HD2  TYR 100           2HD      TYR 100   4.663  -1.253   9.316
  641    HE1  TYR 100           1HE      TYR 100   1.844  -3.427   5.923
  642    HE2  TYR 100           2HE      TYR 100   3.500  -3.353   9.851
  643    HH   TYR 100           HH       TYR 100   1.913  -5.247   7.414
  644    H    GLN 101           H        GLN 101   5.531   2.788   8.511
  645    HA   GLN 101           HA       GLN 101   7.082   4.388   8.055
  646    HB2  GLN 101           1HB      GLN 101   6.696   3.141   5.365
  647    HB3  GLN 101           2HB      GLN 101   7.721   4.557   5.539
  648    HG2  GLN 101           1HG      GLN 101   8.119   2.135   7.247
  649    HG3  GLN 101           2HG      GLN 101   8.809   2.257   5.627
  650   HE21  GLN 101          2HE2      GLN 101  10.403   3.699   5.213
  651   HE22  GLN 101          1HE2      GLN 101  11.261   4.545   6.442
  652    H    HIS 102           H        HIS 102   4.235   5.063   8.056
  653    HA   HIS 102           HA       HIS 102   2.948   6.916   7.844
  654    HB2  HIS 102           1HB      HIS 102   5.542   8.124   6.901
  655    HB3  HIS 102           2HB      HIS 102   4.054   9.054   7.032
  656    HD1  HIS 102           HD1      HIS 102   3.518  10.010   9.281
  657    HD2  HIS 102           HD2      HIS 102   6.467   7.081   9.459
  658    HE1  HIS 102           HE1      HIS 102   4.360  10.033  11.653
  659    HE2  HIS 102           HE2      HIS 102   6.107   8.224  11.752
  660    H    GLY 103           H        GLY 103   4.179   5.252   5.286
  661    HA2  GLY 103           1HA      GLY 103   2.155   5.111   3.670
  662    HA3  GLY 103           2HA      GLY 103   2.633   6.763   3.313
  663    H    LEU 104           H        LEU 104   5.507   5.627   3.903
  664    HA   LEU 104           HA       LEU 104   6.423   5.538   1.303
  665    HB2  LEU 104           1HB      LEU 104   7.653   4.059   3.622
  666    HB3  LEU 104           2HB      LEU 104   8.465   4.538   2.148
  667    HG   LEU 104           HG       LEU 104   7.445   6.359   4.320
  668   HD11  LEU 104          1HD1      LEU 104   9.768   6.954   4.585
  669   HD12  LEU 104          2HD1      LEU 104  10.219   5.857   3.282
  670   HD13  LEU 104          3HD1      LEU 104   9.559   5.213   4.786
  671   HD21  LEU 104          3HD2      LEU 104   7.003   7.442   2.261
  672   HD22  LEU 104          1HD2      LEU 104   8.599   7.016   1.637
  673   HD23  LEU 104          2HD2      LEU 104   8.452   8.158   2.971
  674    H    VAL 105           H        VAL 105   5.304   2.912   3.330
  675    HA   VAL 105           HA       VAL 105   4.924   1.277   0.913
  676    HB   VAL 105           HB       VAL 105   5.394  -0.716   2.566
  677   HG11  VAL 105          1HG1      VAL 105   6.629  -0.233   0.476
  678   HG12  VAL 105          2HG1      VAL 105   7.685  -0.833   1.753
  679   HG13  VAL 105          3HG1      VAL 105   7.664   0.886   1.366
  680   HG21  VAL 105          3HG2      VAL 105   7.067  -0.298   4.207
  681   HG22  VAL 105          1HG2      VAL 105   5.754   0.843   4.483
  682   HG23  VAL 105          2HG2      VAL 105   7.234   1.380   3.692
  683    H    ASN 106           H        ASN 106   3.064   0.137   0.908
  684    HA   ASN 106           HA       ASN 106   1.278   0.352   3.223
  685    HB2  ASN 106           1HB      ASN 106   1.155   1.978   0.941
  686    HB3  ASN 106           2HB      ASN 106  -0.130   0.795   0.718
  687   HD21  ASN 106          2HD2      ASN 106  -1.690   2.401   0.968
  688   HD22  ASN 106          1HD2      ASN 106  -2.059   3.080   2.513
  689    H    VAL 107           H        VAL 107  -0.585  -1.218   3.023
  690    HA   VAL 107           HA       VAL 107   0.065  -3.403   1.164
  691    HB   VAL 107           HB       VAL 107  -0.415  -5.050   3.014
  692   HG11  VAL 107          1HG1      VAL 107   1.868  -4.954   3.916
  693   HG12  VAL 107          2HG1      VAL 107   2.045  -3.320   3.276
  694   HG13  VAL 107          3HG1      VAL 107   1.842  -4.681   2.174
  695   HG21  VAL 107          3HG2      VAL 107   0.066  -2.634   4.748
  696   HG22  VAL 107          1HG2      VAL 107  -0.045  -4.302   5.310
  697   HG23  VAL 107          2HG2      VAL 107  -1.451  -3.518   4.588
  698    H    GLY 108           H        GLY 108  -1.546  -4.800   0.618
  699    HA2  GLY 108           1HA      GLY 108  -3.668  -5.550   0.214
  700    HA3  GLY 108           2HA      GLY 108  -4.078  -4.971   1.822
  701    H    CYS 109           H        CYS 109  -3.094  -3.359  -1.187
  702    HA   CYS 109           HA       CYS 109  -5.196  -1.390  -0.684
  703    HB2  CYS 109           2HB      CYS 109  -2.885  -1.317  -2.632
  704    HB3  CYS 109           1HB      CYS 109  -4.015  -0.014  -2.356
  705    H    THR 110           H        THR 110  -7.018  -1.423  -1.766
  706    HA   THR 110           HA       THR 110  -7.063  -2.688  -4.421
  707    HB   THR 110           HB       THR 110  -9.543  -2.991  -3.978
  708    HG1  THR 110           1HG      THR 110  -8.767  -2.725  -1.246
  709   HG21  THR 110          3HG2      THR 110  -7.998  -4.868  -3.921
  710   HG22  THR 110          1HG2      THR 110  -9.216  -5.040  -2.657
  711   HG23  THR 110          2HG2      THR 110  -7.588  -4.502  -2.245
  712    HA   PRO 111           HA       PRO 111  -7.968   1.348  -5.947
  713    HB2  PRO 111           2HB      PRO 111  -9.436  -0.046  -8.108
  714    HB3  PRO 111           1HB      PRO 111  -8.049   1.043  -8.220
  715    HG2  PRO 111           2HG      PRO 111  -7.693  -1.549  -8.625
  716    HG3  PRO 111           1HG      PRO 111  -6.533  -0.653  -7.625
  717    HD2  PRO 111           2HD      PRO 111  -8.855  -2.348  -6.732
  718    HD3  PRO 111           1HD      PRO 111  -7.163  -2.418  -6.206
  719    H    ILE 112           H        ILE 112  -9.393   2.483  -4.803
  720    HA   ILE 112           HA       ILE 112 -12.149   1.551  -4.584
  721    HB   ILE 112           HB       ILE 112 -11.115   2.089  -2.468
  722   HG12  ILE 112          1HG1      ILE 112 -13.086   4.247  -3.260
  723   HG13  ILE 112          2HG1      ILE 112 -13.499   2.633  -2.701
  724   HG21  ILE 112          1HG2      ILE 112  -9.395   3.615  -3.219
  725   HG22  ILE 112          2HG2      ILE 112 -10.346   4.357  -1.933
  726   HG23  ILE 112          3HG2      ILE 112 -10.611   4.829  -3.610
  727   HD11  ILE 112          3HD1      ILE 112 -13.775   4.304  -0.945
  728   HD12  ILE 112          1HD1      ILE 112 -12.069   4.731  -1.081
  729   HD13  ILE 112          2HD1      ILE 112 -12.534   3.125  -0.523
  730    H    ASN 113           H        ASN 113 -13.792   2.500  -5.547
  731    HA   ASN 113           HA       ASN 113 -13.336   4.926  -7.102
  732    HB2  ASN 113           1HB      ASN 113 -15.755   3.101  -6.970
  733    HB3  ASN 113           2HB      ASN 113 -15.559   4.460  -8.072
  734   HD21  ASN 113          2HD2      ASN 113 -14.634   1.202  -7.343
  735   HD22  ASN 113          1HD2      ASN 113 -13.814   0.886  -8.831
  736    H    ILE 114           H        ILE 114 -13.396   6.646  -5.765
  737    HA   ILE 114           HA       ILE 114 -14.998   6.752  -3.444
  738    HB   ILE 114           HB       ILE 114 -14.444   9.330  -3.681
  739   HG12  ILE 114          1HG1      ILE 114 -12.253   9.645  -4.780
  740   HG13  ILE 114          2HG1      ILE 114 -12.339   8.008  -5.415
  741   HG21  ILE 114          1HG2      ILE 114 -12.342   8.889  -2.492
  742   HG22  ILE 114          2HG2      ILE 114 -12.442   7.196  -2.973
  743   HG23  ILE 114          3HG2      ILE 114 -13.668   7.884  -1.909
  744   HD11  ILE 114          3HD1      ILE 114 -12.925   9.536  -7.137
  745   HD12  ILE 114          1HD1      ILE 114 -14.107  10.333  -6.100
  746   HD13  ILE 114          2HD1      ILE 114 -14.385   8.681  -6.641
  747    H    GLY 115           H        GLY 115 -15.673   7.537  -6.732
  748    HA2  GLY 115           1HA      GLY 115 -17.946   7.512  -7.436
  749    HA3  GLY 115           2HA      GLY 115 -18.411   8.137  -5.864
  750    H    LEU 116           H        LEU 116 -16.115  10.164  -6.167
  751    HA   LEU 116           HA       LEU 116 -17.766  12.041  -7.692
  752    HB2  LEU 116           1HB      LEU 116 -16.612  13.834  -6.492
  753    HB3  LEU 116           2HB      LEU 116 -17.462  12.738  -5.426
  754    HG   LEU 116           HG       LEU 116 -14.541  12.307  -5.879
  755   HD11  LEU 116          1HD1      LEU 116 -15.724  14.380  -4.041
  756   HD12  LEU 116          2HD1      LEU 116 -14.757  14.702  -5.479
  757   HD13  LEU 116          3HD1      LEU 116 -14.031  13.888  -4.093
  758   HD21  LEU 116          3HD2      LEU 116 -14.656  11.560  -3.555
  759   HD22  LEU 116          1HD2      LEU 116 -15.839  10.709  -4.545
  760   HD23  LEU 116          2HD2      LEU 116 -16.358  12.017  -3.483
  Start of MODEL    2
    1    H1   LYS  10           1H       LYS  10 -25.374   3.581 -32.577
    2    H2   LYS  10           2H       LYS  10 -27.030   3.506 -32.246
    3    H3   LYS  10           3H       LYS  10 -26.218   2.128 -32.793
    4    HA   LYS  10           HA       LYS  10 -26.626   1.948 -30.451
    5    HB2  LYS  10           1HB      LYS  10 -23.732   2.496 -31.146
    6    HB3  LYS  10           2HB      LYS  10 -24.260   1.708 -29.668
    7    HG2  LYS  10           1HG      LYS  10 -24.786   0.663 -32.440
    8    HG3  LYS  10           2HG      LYS  10 -23.466   0.135 -31.396
    9    HD2  LYS  10           1HD      LYS  10 -25.092  -0.613 -29.726
   10    HD3  LYS  10           2HD      LYS  10 -26.411  -0.083 -30.771
   11    HE2  LYS  10           1HE      LYS  10 -25.696  -1.680 -32.479
   12    HE3  LYS  10           2HE      LYS  10 -24.373  -2.204 -31.437
   13    HZ1  LYS  10           3HZ      LYS  10 -27.264  -2.451 -30.811
   14    HZ2  LYS  10           1HZ      LYS  10 -25.995  -2.957 -29.816
   15    HZ3  LYS  10           2HZ      LYS  10 -26.254  -3.709 -31.305
   16    H    ALA  11           H        ALA  11 -27.373   3.166 -28.868
   17    HA   ALA  11           HA       ALA  11 -27.709   4.891 -27.434
   18    HB1  ALA  11           3HB      ALA  11 -25.736   5.937 -26.443
   19    HB2  ALA  11           1HB      ALA  11 -24.731   5.287 -27.739
   20    HB3  ALA  11           2HB      ALA  11 -25.513   4.194 -26.599
   21    H    MET  12           H        MET  12 -28.927   5.899 -29.197
   22    HA   MET  12           HA       MET  12 -27.564   7.904 -30.775
   23    HB2  MET  12           1HB      MET  12 -30.371   6.842 -30.735
   24    HB3  MET  12           2HB      MET  12 -29.968   8.293 -31.638
   25    HG2  MET  12           1HG      MET  12 -29.917   6.451 -33.136
   26    HG3  MET  12           2HG      MET  12 -28.261   6.984 -32.873
   27    HE1  MET  12           3HE      MET  12 -30.882   4.135 -32.408
   28    HE2  MET  12           1HE      MET  12 -30.715   4.731 -30.757
   29    HE3  MET  12           2HE      MET  12 -30.129   3.123 -31.178
   30    H    ALA  13           H        ALA  13 -27.349   8.550 -28.150
   31    HA   ALA  13           HA       ALA  13 -27.504  10.310 -26.731
   32    HB1  ALA  13           3HB      ALA  13 -27.860  12.502 -27.724
   33    HB2  ALA  13           1HB      ALA  13 -28.500  11.749 -29.185
   34    HB3  ALA  13           2HB      ALA  13 -26.809  11.515 -28.739
   35    H    ASP  14           H        ASP  14 -29.799   8.569 -26.768
   36    HA   ASP  14           HA       ASP  14 -32.039  10.402 -26.351
   37    HB2  ASP  14           1HB      ASP  14 -33.457   8.484 -26.268
   38    HB3  ASP  14           2HB      ASP  14 -32.341   8.218 -27.600
   39    H    ILE  15           H        ILE  15 -33.128  10.542 -24.345
   40    HA   ILE  15           HA       ILE  15 -31.461   9.706 -22.062
   41    HB   ILE  15           HB       ILE  15 -33.097  12.241 -22.252
   42   HG12  ILE  15          1HG1      ILE  15 -31.149  12.365 -23.722
   43   HG13  ILE  15          2HG1      ILE  15 -30.931  13.414 -22.327
   44   HG21  ILE  15          1HG2      ILE  15 -31.977  12.855 -20.163
   45   HG22  ILE  15          2HG2      ILE  15 -31.177  11.284 -20.134
   46   HG23  ILE  15          3HG2      ILE  15 -32.931  11.384 -19.983
   47   HD11  ILE  15          3HD1      ILE  15 -29.501  11.705 -21.297
   48   HD12  ILE  15          1HD1      ILE  15 -28.878  12.272 -22.846
   49   HD13  ILE  15          2HD1      ILE  15 -29.686  10.708 -22.741
   50    H    GLY  16           H        GLY  16 -32.561   7.989 -21.286
   51    HA2  GLY  16           1HA      GLY  16 -35.450   8.234 -20.842
   52    HA3  GLY  16           2HA      GLY  16 -34.494   6.769 -20.660
   53    H    SER  17           H        SER  17 -32.427   8.281 -19.181
   54    HA   SER  17           HA       SER  17 -33.851   8.723 -16.645
   55    HB2  SER  17           1HB      SER  17 -31.140   7.413 -16.993
   56    HB3  SER  17           2HB      SER  17 -32.004   7.647 -15.471
   57    HG   SER  17           HG       SER  17 -33.735   6.397 -16.829
   58    H    THR  18           H        THR  18 -33.622  10.734 -15.990
   59    HA   THR  18           HA       THR  18 -32.087  12.658 -17.298
   60    HB   THR  18           HB       THR  18 -33.054  12.923 -14.453
   61    HG1  THR  18           1HG      THR  18 -34.502  12.863 -16.895
   62   HG21  THR  18          3HG2      THR  18 -33.418  15.257 -15.099
   63   HG22  THR  18          1HG2      THR  18 -32.835  14.904 -16.725
   64   HG23  THR  18          2HG2      THR  18 -31.737  14.788 -15.350
   65    H    ALA  19           H        ALA  19 -31.421  10.818 -14.365
   66    HA   ALA  19           HA       ALA  19 -28.602  11.496 -14.590
   67    HB1  ALA  19           3HB      ALA  19 -28.393  12.174 -12.258
   68    HB2  ALA  19           1HB      ALA  19 -30.137  12.013 -12.045
   69    HB3  ALA  19           2HB      ALA  19 -29.490  13.249 -13.126
   70    H    VAL  20           H        VAL  20 -30.922   9.964 -12.374
   71    HA   VAL  20           HA       VAL  20 -29.316   7.508 -12.527
   72    HB   VAL  20           HB       VAL  20 -30.030   7.045 -10.147
   73   HG11  VAL  20          1HG1      VAL  20 -27.765   7.743 -10.679
   74   HG12  VAL  20          2HG1      VAL  20 -28.287   8.461  -9.155
   75   HG13  VAL  20          3HG1      VAL  20 -28.254   9.437 -10.625
   76   HG21  VAL  20          3HG2      VAL  20 -30.666   8.944  -8.751
   77   HG22  VAL  20          1HG2      VAL  20 -31.860   8.667 -10.017
   78   HG23  VAL  20          2HG2      VAL  20 -30.701   9.988 -10.172
   79    HA   PRO  21           HA       PRO  21 -33.101   5.738 -14.082
   80    HB2  PRO  21           2HB      PRO  21 -31.803   3.256 -13.076
   81    HB3  PRO  21           1HB      PRO  21 -32.476   3.608 -14.671
   82    HG2  PRO  21           2HG      PRO  21 -29.846   3.557 -14.293
   83    HG3  PRO  21           1HG      PRO  21 -30.589   4.764 -15.359
   84    HD2  PRO  21           2HD      PRO  21 -29.521   5.080 -12.588
   85    HD3  PRO  21           1HD      PRO  21 -29.460   6.206 -13.959
   86    H    ARG  22           H        ARG  22 -31.773   4.993 -10.904
   87    HA   ARG  22           HA       ARG  22 -34.526   4.569  -9.938
   88    HB2  ARG  22           1HB      ARG  22 -31.992   3.312  -8.866
   89    HB3  ARG  22           2HB      ARG  22 -33.605   3.089  -8.206
   90    HG2  ARG  22           1HG      ARG  22 -34.315   1.992 -10.258
   91    HG3  ARG  22           2HG      ARG  22 -32.714   2.249 -10.956
   92    HD2  ARG  22           1HD      ARG  22 -33.346   0.610  -8.506
   93    HD3  ARG  22           2HD      ARG  22 -32.941  -0.022 -10.101
   94    HE   ARG  22           HE       ARG  22 -30.824   1.556  -9.492
   95   HH11  ARG  22          1HH1      ARG  22 -32.418  -1.097  -7.864
   96   HH12  ARG  22          2HH1      ARG  22 -30.989  -1.617  -7.031
   97   HH21  ARG  22          1HH2      ARG  22 -28.935   0.881  -8.397
   98   HH22  ARG  22          2HH2      ARG  22 -29.004  -0.489  -7.335
   99    H    ASP  23           H        ASP  23 -35.151   5.781  -8.206
  100    HA   ASP  23           HA       ASP  23 -33.380   7.940  -7.442
  101    HB2  ASP  23           1HB      ASP  23 -36.274   7.335  -6.907
  102    HB3  ASP  23           2HB      ASP  23 -35.435   8.606  -6.025
  103    H    VAL  24           H        VAL  24 -32.131   5.870  -6.571
  104    HA   VAL  24           HA       VAL  24 -32.701   5.716  -3.684
  105    HB   VAL  24           HB       VAL  24 -31.114   3.738  -5.338
  106   HG11  VAL  24          1HG1      VAL  24 -30.399   3.848  -3.017
  107   HG12  VAL  24          2HG1      VAL  24 -31.232   2.328  -3.338
  108   HG13  VAL  24          3HG1      VAL  24 -32.062   3.624  -2.479
  109   HG21  VAL  24          3HG2      VAL  24 -33.005   2.214  -5.044
  110   HG22  VAL  24          1HG2      VAL  24 -33.469   3.652  -5.950
  111   HG23  VAL  24          2HG2      VAL  24 -33.917   3.498  -4.254
  112    H    ASN  25           H        ASN  25 -31.344   6.906  -2.524
  113    HA   ASN  25           HA       ASN  25 -28.898   7.903  -3.699
  114    HB2  ASN  25           1HB      ASN  25 -30.204   8.390  -1.015
  115    HB3  ASN  25           2HB      ASN  25 -28.697   9.145  -1.518
  116   HD21  ASN  25          2HD2      ASN  25 -28.731  10.676  -3.178
  117   HD22  ASN  25          1HD2      ASN  25 -30.193  11.473  -3.650
  118    H    GLY  26           H        GLY  26 -28.775   5.174  -3.455
  119    HA2  GLY  26           1HA      GLY  26 -27.492   4.332  -1.046
  120    HA3  GLY  26           2HA      GLY  26 -27.566   3.433  -2.555
  121    H    GLY  27           H        GLY  27 -25.366   4.151  -0.557
  122    HA2  GLY  27           1HA      GLY  27 -23.065   3.985  -1.599
  123    HA3  GLY  27           2HA      GLY  27 -23.523   5.448  -2.460
  124    H    THR  28           H        THR  28 -21.294   5.653  -1.049
  125    HA   THR  28           HA       THR  28 -22.068   7.475   1.087
  126    HB   THR  28           HB       THR  28 -19.943   5.409   1.601
  127    HG1  THR  28           1HG      THR  28 -22.728   5.300   2.003
  128   HG21  THR  28          3HG2      THR  28 -20.400   6.055   3.975
  129   HG22  THR  28          1HG2      THR  28 -21.420   7.353   3.358
  130   HG23  THR  28          2HG2      THR  28 -19.696   7.330   2.983
  131    HA   PRO  29           HA       PRO  29 -18.917   9.808  -1.072
  132    HB2  PRO  29           2HB      PRO  29 -19.073  11.541   1.298
  133    HB3  PRO  29           1HB      PRO  29 -19.348  11.926  -0.397
  134    HG2  PRO  29           2HG      PRO  29 -21.349  11.717   1.437
  135    HG3  PRO  29           1HG      PRO  29 -21.566  11.416  -0.292
  136    HD2  PRO  29           2HD      PRO  29 -21.436   9.480   1.954
  137    HD3  PRO  29           1HD      PRO  29 -22.243   9.346   0.382
  138    HA   PRO  30           HA       PRO  30 -15.609   9.349   2.341
  139    HB2  PRO  30           2HB      PRO  30 -16.208   8.711   4.849
  140    HB3  PRO  30           1HB      PRO  30 -16.305  10.379   4.286
  141    HG2  PRO  30           2HG      PRO  30 -18.489   8.371   4.655
  142    HG3  PRO  30           1HG      PRO  30 -18.461  10.085   5.111
  143    HD2  PRO  30           2HD      PRO  30 -19.666   9.165   2.843
  144    HD3  PRO  30           1HD      PRO  30 -18.975  10.787   2.995
  145    H    LYS  31           H        LYS  31 -16.861   7.343   0.776
  146    HA   LYS  31           HA       LYS  31 -16.960   4.848   2.114
  147    HB2  LYS  31           1HB      LYS  31 -17.921   5.220  -0.134
  148    HB3  LYS  31           2HB      LYS  31 -16.302   5.444  -0.769
  149    HG2  LYS  31           1HG      LYS  31 -17.122   3.232  -1.291
  150    HG3  LYS  31           2HG      LYS  31 -15.748   3.135  -0.190
  151    HD2  LYS  31           1HD      LYS  31 -17.226   2.762   1.686
  152    HD3  LYS  31           2HD      LYS  31 -18.640   2.997   0.658
  153    HE2  LYS  31           1HE      LYS  31 -16.600   0.792   0.382
  154    HE3  LYS  31           2HE      LYS  31 -18.211   0.623   1.074
  155    HZ1  LYS  31           3HZ      LYS  31 -18.227  -0.129  -1.185
  156    HZ2  LYS  31           1HZ      LYS  31 -17.561   1.322  -1.736
  157    HZ3  LYS  31           2HZ      LYS  31 -19.123   1.297  -1.093
  158    H    SER  32           H        SER  32 -15.329   3.610   2.858
  159    HA   SER  32           HA       SER  32 -12.660   3.928   1.804
  160    HB2  SER  32           1HB      SER  32 -11.838   4.403   4.229
  161    HB3  SER  32           2HB      SER  32 -12.468   5.730   3.254
  162    HG   SER  32           HG       SER  32 -14.533   5.304   4.303
  163    H    CYS  33           H        CYS  33 -11.247   2.791   3.913
  164    HA   CYS  33           HA       CYS  33 -11.925   0.048   3.464
  165    HB2  CYS  33           2HB      CYS  33  -9.743   1.277   5.160
  166    HB3  CYS  33           1HB      CYS  33  -9.848  -0.417   4.689
  167    H    SER  34           H        SER  34 -11.596  -1.456   5.468
  168    HA   SER  34           HA       SER  34 -13.648  -0.705   7.381
  169    HB2  SER  34           1HB      SER  34 -12.140  -3.318   7.199
  170    HB3  SER  34           2HB      SER  34 -13.700  -3.028   7.969
  171    HG   SER  34           HG       SER  34 -13.108  -2.908   5.192
  172    H    SER  35           H        SER  35 -10.204  -1.144   7.211
  173    HA   SER  35           HA       SER  35  -9.940  -0.990  10.113
  174    HB2  SER  35           1HB      SER  35  -7.488  -1.414   9.548
  175    HB3  SER  35           2HB      SER  35  -8.613  -2.721   9.184
  176    HG   SER  35           HG       SER  35  -6.966  -1.905   7.515
  177    H    GLY  36           H        GLY  36 -10.476   1.229   7.919
  178    HA2  GLY  36           1HA      GLY  36  -9.663   3.417   9.294
  179    HA3  GLY  36           2HA      GLY  36  -8.247   3.003   8.341
  180    HA   PRO  37           HA       PRO  37 -11.134   5.709   5.847
  181    HB2  PRO  37           2HB      PRO  37  -8.884   7.562   5.702
  182    HB3  PRO  37           1HB      PRO  37 -10.525   7.846   6.284
  183    HG2  PRO  37           2HG      PRO  37  -8.401   7.799   7.947
  184    HG3  PRO  37           1HG      PRO  37 -10.005   7.232   8.446
  185    HD2  PRO  37           2HD      PRO  37  -7.634   5.641   7.531
  186    HD3  PRO  37           1HD      PRO  37  -8.715   5.348   8.912
  187    H    VAL  38           H        VAL  38  -9.805   7.241   3.847
  188    HA   VAL  38           HA       VAL  38  -9.194   5.046   2.046
  189    HB   VAL  38           HB       VAL  38  -9.346   7.994   1.381
  190   HG11  VAL  38          1HG1      VAL  38  -8.283   6.669  -0.348
  191   HG12  VAL  38          2HG1      VAL  38  -9.881   7.190  -0.881
  192   HG13  VAL  38          3HG1      VAL  38  -9.630   5.532  -0.335
  193   HG21  VAL  38          3HG2      VAL  38 -11.416   7.300   2.433
  194   HG22  VAL  38          1HG2      VAL  38 -11.529   5.932   1.328
  195   HG23  VAL  38          2HG2      VAL  38 -11.655   7.577   0.707
  196    H    TYR  39           H        TYR  39  -7.358   5.344   0.466
  197    HA   TYR  39           HA       TYR  39  -5.089   6.769   1.663
  198    HB2  TYR  39           2HB      TYR  39  -4.947   3.985   0.484
  199    HB3  TYR  39           1HB      TYR  39  -3.599   4.907   1.135
  200    HD1  TYR  39           2HD      TYR  39  -6.676   3.067   2.008
  201    HD2  TYR  39           1HD      TYR  39  -3.202   5.025   3.486
  202    HE1  TYR  39           2HE      TYR  39  -7.086   2.105   4.237
  203    HE2  TYR  39           1HE      TYR  39  -3.605   4.074   5.716
  204    HH   TYR  39           HH       TYR  39  -5.434   3.191   7.028
  205    H    CYS  40           H        CYS  40  -3.741   7.757   0.252
  206    HA   CYS  40           HA       CYS  40  -4.425   7.547  -2.606
  207    HB2  CYS  40           2HB      CYS  40  -5.028   9.712  -1.618
  208    HB3  CYS  40           1HB      CYS  40  -3.371   9.928  -1.075
  209    H    CYS  41           H        CYS  41  -2.852   6.284  -3.486
  210    HA   CYS  41           HA       CYS  41  -0.095   6.720  -2.564
  211    HB2  CYS  41           2HB      CYS  41  -1.184   4.469  -4.272
  212    HB3  CYS  41           1HB      CYS  41   0.431   4.572  -3.582
  213    H    ASN  42           H        ASN  42   1.312   7.690  -3.825
  214    HA   ASN  42           HA       ASN  42   0.552   9.046  -6.160
  215    HB2  ASN  42           1HB      ASN  42   3.271   8.325  -5.067
  216    HB3  ASN  42           2HB      ASN  42   3.033   9.399  -6.446
  217   HD21  ASN  42          2HD2      ASN  42   4.221   9.913  -3.817
  218   HD22  ASN  42          1HD2      ASN  42   3.317  11.222  -3.140
  219    H    LYS  43           H        LYS  43   1.741   5.918  -5.558
  220    HA   LYS  43           HA       LYS  43   0.965   4.962  -8.137
  221    HB2  LYS  43           1HB      LYS  43   3.857   5.146  -7.350
  222    HB3  LYS  43           2HB      LYS  43   3.318   3.741  -8.252
  223    HG2  LYS  43           1HG      LYS  43   2.883   6.561  -9.195
  224    HG3  LYS  43           2HG      LYS  43   4.314   5.614  -9.602
  225    HD2  LYS  43           1HD      LYS  43   1.489   4.731 -10.177
  226    HD3  LYS  43           2HD      LYS  43   2.508   5.583 -11.338
  227    HE2  LYS  43           1HE      LYS  43   3.144   2.924 -10.057
  228    HE3  LYS  43           2HE      LYS  43   2.534   3.154 -11.694
  229    HZ1  LYS  43           3HZ      LYS  43   5.126   4.168 -10.656
  230    HZ2  LYS  43           1HZ      LYS  43   4.537   4.398 -12.225
  231    HZ3  LYS  43           2HZ      LYS  43   4.922   2.844 -11.685
  232    H    THR  44           H        THR  44   0.074   2.911  -7.737
  233    HA   THR  44           HA       THR  44   0.819   1.631  -5.235
  234    HB   THR  44           HB       THR  44  -0.721  -0.204  -6.010
  235    HG1  THR  44           1HG      THR  44  -2.070   1.354  -7.777
  236   HG21  THR  44          3HG2      THR  44  -1.433   1.457  -4.423
  237   HG22  THR  44          1HG2      THR  44  -2.747   1.120  -5.545
  238   HG23  THR  44          2HG2      THR  44  -1.801   2.599  -5.718
  239    H    GLU  45           H        GLU  45   1.492  -0.579  -5.176
  240    HA   GLU  45           HA       GLU  45   3.351  -1.181  -7.380
  241    HB2  GLU  45           1HB      GLU  45   3.919  -0.558  -4.716
  242    HB3  GLU  45           2HB      GLU  45   4.141  -2.291  -4.825
  243    HG2  GLU  45           1HG      GLU  45   5.560  -0.113  -6.321
  244    HG3  GLU  45           2HG      GLU  45   6.237  -1.344  -5.259
  245    H    ASP  46           H        ASP  46   3.573  -3.279  -7.977
  246    HA   ASP  46           HA       ASP  46   1.284  -4.951  -7.626
  247    HB2  ASP  46           1HB      ASP  46   2.500  -4.824  -9.762
  248    HB3  ASP  46           2HB      ASP  46   3.929  -5.503  -8.994
  249    H    SER  47           H        SER  47   1.034  -5.891  -5.667
  250    HA   SER  47           HA       SER  47   3.207  -6.453  -3.945
  251    HB2  SER  47           1HB      SER  47   1.589  -7.269  -2.402
  252    HB3  SER  47           2HB      SER  47   0.850  -5.912  -3.243
  253    HG   SER  47           HG       SER  47  -0.470  -7.257  -4.312
  254    H    LYS  48           H        LYS  48   2.150  -8.208  -6.581
  255    HA   LYS  48           HA       LYS  48   2.563 -10.830  -5.536
  256    HB2  LYS  48           1HB      LYS  48   2.446  -9.881  -8.405
  257    HB3  LYS  48           2HB      LYS  48   2.440 -11.559  -7.893
  258    HG2  LYS  48           1HG      LYS  48   0.229 -10.977  -8.414
  259    HG3  LYS  48           2HG      LYS  48   0.343 -11.059  -6.660
  260    HD2  LYS  48           1HD      LYS  48   0.443  -8.687  -6.485
  261    HD3  LYS  48           2HD      LYS  48   0.507  -8.511  -8.242
  262    HE2  LYS  48           1HE      LYS  48  -1.798  -9.657  -6.671
  263    HE3  LYS  48           2HE      LYS  48  -1.728  -8.028  -7.340
  264    HZ1  LYS  48           3HZ      LYS  48  -2.981  -9.460  -8.787
  265    HZ2  LYS  48           1HZ      LYS  48  -1.704 -10.562  -8.884
  266    HZ3  LYS  48           2HZ      LYS  48  -1.543  -9.023  -9.561
  267    H    HIS  49           H        HIS  49   4.333  -8.450  -7.357
  268    HA   HIS  49           HA       HIS  49   6.863  -9.755  -6.764
  269    HB2  HIS  49           1HB      HIS  49   5.793  -9.258  -9.527
  270    HB3  HIS  49           2HB      HIS  49   7.516  -9.322  -9.217
  271    HD1  HIS  49           HD1      HIS  49   8.531 -11.639  -8.619
  272    HD2  HIS  49           HD2      HIS  49   4.464 -11.712  -9.469
  273    HE1  HIS  49           HE1      HIS  49   7.944 -14.065  -8.899
  274    HE2  HIS  49           HE2      HIS  49   5.450 -14.091  -9.256
  275    H    LEU  50           H        LEU  50   6.568  -7.754  -5.390
  276    HA   LEU  50           HA       LEU  50   6.556  -5.167  -6.281
  277    HB2  LEU  50           1HB      LEU  50   7.972  -6.415  -3.945
  278    HB3  LEU  50           2HB      LEU  50   7.909  -4.698  -4.208
  279    HG   LEU  50           HG       LEU  50   6.253  -5.129  -2.635
  280   HD11  LEU  50          1HD1      LEU  50   4.817  -5.045  -5.255
  281   HD12  LEU  50          2HD1      LEU  50   5.553  -3.659  -4.449
  282   HD13  LEU  50          3HD1      LEU  50   4.205  -4.504  -3.692
  283   HD21  LEU  50          3HD2      LEU  50   5.142  -7.325  -4.330
  284   HD22  LEU  50          1HD2      LEU  50   4.616  -6.835  -2.718
  285   HD23  LEU  50          2HD2      LEU  50   6.206  -7.571  -2.944
  286    H    ASP  51           H        ASP  51   8.082  -3.645  -6.714
  287    HA   ASP  51           HA       ASP  51  10.465  -4.220  -8.058
  288    HB2  ASP  51           1HB      ASP  51   9.214  -2.010  -7.930
  289    HB3  ASP  51           2HB      ASP  51   9.945  -1.775  -6.354
  290    H    LYS  52           H        LYS  52  12.651  -4.279  -7.326
  291    HA   LYS  52           HA       LYS  52  13.041  -5.549  -4.860
  292    HB2  LYS  52           1HB      LYS  52  15.123  -4.055  -6.452
  293    HB3  LYS  52           2HB      LYS  52  15.422  -5.244  -5.193
  294    HG2  LYS  52           1HG      LYS  52  14.193  -5.719  -7.903
  295    HG3  LYS  52           2HG      LYS  52  15.765  -6.272  -7.328
  296    HD2  LYS  52           1HD      LYS  52  13.079  -7.139  -6.266
  297    HD3  LYS  52           2HD      LYS  52  14.129  -8.082  -7.320
  298    HE2  LYS  52           1HE      LYS  52  15.856  -8.077  -5.567
  299    HE3  LYS  52           2HE      LYS  52  14.762  -7.184  -4.512
  300    HZ1  LYS  52           3HZ      LYS  52  13.200  -9.055  -4.665
  301    HZ2  LYS  52           1HZ      LYS  52  14.683  -9.516  -3.992
  302    HZ3  LYS  52           2HZ      LYS  52  14.321  -9.912  -5.593
  303    H    GLY  53           H        GLY  53  13.014  -2.175  -5.722
  304    HA2  GLY  53           1HA      GLY  53  14.246  -1.209  -3.340
  305    HA3  GLY  53           2HA      GLY  53  13.228  -0.280  -4.431
  306    H    THR  54           H        THR  54  10.945  -1.977  -4.250
  307    HA   THR  54           HA       THR  54   9.852  -0.960  -1.791
  308    HB   THR  54           HB       THR  54   8.492  -2.731  -3.830
  309    HG1  THR  54           1HG      THR  54   9.288  -0.123  -3.966
  310   HG21  THR  54          3HG2      THR  54   6.434  -1.681  -2.945
  311   HG22  THR  54          1HG2      THR  54   7.407  -0.840  -1.735
  312   HG23  THR  54          2HG2      THR  54   7.298  -2.603  -1.714
  313    H    THR  55           H        THR  55  10.404  -4.144  -3.245
  314    HA   THR  55           HA       THR  55   9.701  -5.789  -1.136
  315    HB   THR  55           HB       THR  55  12.107  -6.053  -2.956
  316    HG1  THR  55           1HG      THR  55   9.848  -7.596  -3.385
  317   HG21  THR  55          3HG2      THR  55  12.296  -7.516  -1.014
  318   HG22  THR  55          1HG2      THR  55  11.976  -8.450  -2.476
  319   HG23  THR  55          2HG2      THR  55  10.677  -8.150  -1.321
  320    H    ALA  56           H        ALA  56  12.591  -3.839  -1.595
  321    HA   ALA  56           HA       ALA  56  14.078  -4.670   0.604
  322    HB1  ALA  56           3HB      ALA  56  15.179  -2.483   0.470
  323    HB2  ALA  56           1HB      ALA  56  13.895  -1.912  -0.600
  324    HB3  ALA  56           2HB      ALA  56  14.969  -3.210  -1.123
  325    H    LEU  57           H        LEU  57  11.745  -1.943   0.457
  326    HA   LEU  57           HA       LEU  57  11.992  -1.163   3.144
  327    HB2  LEU  57           1HB      LEU  57   9.532  -1.003   1.412
  328    HB3  LEU  57           2HB      LEU  57   9.739  -0.181   2.939
  329    HG   LEU  57           HG       LEU  57  10.426   1.575   1.786
  330   HD11  LEU  57          1HD1      LEU  57  12.684   1.679   1.005
  331   HD12  LEU  57          2HD1      LEU  57  12.752  -0.076   0.836
  332   HD13  LEU  57          3HD1      LEU  57  12.644   0.649   2.441
  333   HD21  LEU  57          3HD2      LEU  57   9.324   0.320  -0.154
  334   HD22  LEU  57          1HD2      LEU  57  10.971  -0.025  -0.675
  335   HD23  LEU  57          2HD2      LEU  57  10.425   1.649  -0.540
  336    H    LEU  58           H        LEU  58   9.753  -3.361   1.578
  337    HA   LEU  58           HA       LEU  58   8.225  -4.051   3.812
  338    HB2  LEU  58           1HB      LEU  58   8.965  -5.870   1.532
  339    HB3  LEU  58           2HB      LEU  58   7.546  -5.988   2.555
  340    HG   LEU  58           HG       LEU  58   8.097  -3.726   0.617
  341   HD11  LEU  58          1HD1      LEU  58   6.163  -6.033   0.463
  342   HD12  LEU  58          2HD1      LEU  58   7.609  -5.817  -0.526
  343   HD13  LEU  58          3HD1      LEU  58   6.261  -4.687  -0.674
  344   HD21  LEU  58          3HD2      LEU  58   5.796  -3.061   1.092
  345   HD22  LEU  58          1HD2      LEU  58   6.788  -3.014   2.549
  346   HD23  LEU  58          2HD2      LEU  58   5.662  -4.346   2.292
  347    H    GLY  59           H        GLY  59  11.137  -5.566   2.468
  348    HA2  GLY  59           1HA      GLY  59  11.472  -7.533   4.417
  349    HA3  GLY  59           2HA      GLY  59  12.771  -6.815   3.483
  350    H    LEU  60           H        LEU  60  12.332  -4.107   4.504
  351    HA   LEU  60           HA       LEU  60  13.968  -4.154   6.810
  352    HB2  LEU  60           1HB      LEU  60  12.121  -1.919   5.957
  353    HB3  LEU  60           2HB      LEU  60  13.527  -1.776   6.993
  354    HG   LEU  60           HG       LEU  60  13.466  -2.278   4.026
  355   HD11  LEU  60          1HD1      LEU  60  13.229   0.035   4.753
  356   HD12  LEU  60          2HD1      LEU  60  14.769  -0.236   3.940
  357   HD13  LEU  60          3HD1      LEU  60  14.712  -0.107   5.697
  358   HD21  LEU  60          3HD2      LEU  60  15.837  -2.380   5.881
  359   HD22  LEU  60          1HD2      LEU  60  15.887  -2.476   4.120
  360   HD23  LEU  60          2HD2      LEU  60  15.111  -3.757   5.053
  361    H    LEU  61           H        LEU  61  10.546  -3.735   6.316
  362    HA   LEU  61           HA       LEU  61   9.983  -3.447   9.150
  363    HB2  LEU  61           1HB      LEU  61   8.093  -3.650   6.808
  364    HB3  LEU  61           2HB      LEU  61   7.686  -3.120   8.429
  365    HG   LEU  61           HG       LEU  61   9.826  -1.599   7.062
  366   HD11  LEU  61          1HD1      LEU  61   8.205  -0.276   5.803
  367   HD12  LEU  61          2HD1      LEU  61   6.930  -1.407   6.262
  368   HD13  LEU  61          3HD1      LEU  61   8.265  -1.946   5.241
  369   HD21  LEU  61          3HD2      LEU  61   8.780   0.255   8.173
  370   HD22  LEU  61          1HD2      LEU  61   8.968  -1.067   9.327
  371   HD23  LEU  61          2HD2      LEU  61   7.387  -0.738   8.610
  372    H    ASN  62           H        ASN  62  10.587  -5.967   7.172
  373    HA   ASN  62           HA       ASN  62  10.458  -8.212   7.390
  374    HB2  ASN  62           1HB      ASN  62   9.346  -7.536  10.106
  375    HB3  ASN  62           2HB      ASN  62   9.712  -9.172   9.577
  376   HD21  ASN  62          2HD2      ASN  62  11.878  -9.767   9.270
  377   HD22  ASN  62          1HD2      ASN  62  13.171  -8.855   9.964
  378    H    ILE  63           H        ILE  63   8.397  -6.754   6.114
  379    HA   ILE  63           HA       ILE  63   5.917  -8.121   6.692
  380    HB   ILE  63           HB       ILE  63   6.697  -6.360   4.356
  381   HG12  ILE  63          1HG1      ILE  63   4.924  -5.617   6.667
  382   HG13  ILE  63          2HG1      ILE  63   6.671  -5.415   6.753
  383   HG21  ILE  63          1HG2      ILE  63   3.974  -7.306   5.249
  384   HG22  ILE  63          2HG2      ILE  63   4.832  -7.833   3.801
  385   HG23  ILE  63          3HG2      ILE  63   4.293  -6.159   3.946
  386   HD11  ILE  63          3HD1      ILE  63   4.938  -4.222   4.617
  387   HD12  ILE  63          1HD1      ILE  63   6.649  -3.914   4.913
  388   HD13  ILE  63          2HD1      ILE  63   5.444  -3.378   6.085
  389    H    LYS  64           H        LYS  64   4.979  -9.680   5.385
  390    HA   LYS  64           HA       LYS  64   6.930 -11.199   3.828
  391    HB2  LYS  64           1HB      LYS  64   5.260 -13.091   4.078
  392    HB3  LYS  64           2HB      LYS  64   6.060 -12.568   5.551
  393    HG2  LYS  64           1HG      LYS  64   3.369 -11.493   4.820
  394    HG3  LYS  64           2HG      LYS  64   3.530 -13.071   5.586
  395    HD2  LYS  64           1HD      LYS  64   4.692 -12.037   7.468
  396    HD3  LYS  64           2HD      LYS  64   4.551 -10.458   6.702
  397    HE2  LYS  64           1HE      LYS  64   2.077 -10.736   6.746
  398    HE3  LYS  64           2HE      LYS  64   2.307 -12.218   7.668
  399    HZ1  LYS  64           3HZ      LYS  64   3.116  -9.485   8.506
  400    HZ2  LYS  64           1HZ      LYS  64   3.425 -10.900   9.383
  401    HZ3  LYS  64           2HZ      LYS  64   1.834 -10.390   9.135
  402    H    ILE  65           H        ILE  65   6.831 -11.106   1.738
  403    HA   ILE  65           HA       ILE  65   4.834  -9.599   0.406
  404    HB   ILE  65           HB       ILE  65   7.235 -11.144  -0.549
  405   HG12  ILE  65          1HG1      ILE  65   7.973  -8.877  -1.285
  406   HG13  ILE  65          2HG1      ILE  65   6.506  -8.208  -0.589
  407   HG21  ILE  65          1HG2      ILE  65   5.443 -11.337  -2.252
  408   HG22  ILE  65          2HG2      ILE  65   6.844 -10.420  -2.807
  409   HG23  ILE  65          3HG2      ILE  65   5.377  -9.573  -2.317
  410   HD11  ILE  65          3HD1      ILE  65   7.251  -8.916   1.636
  411   HD12  ILE  65          1HD1      ILE  65   8.424  -7.846   0.864
  412   HD13  ILE  65          2HD1      ILE  65   8.720  -9.584   0.923
  413    H    GLY  66           H        GLY  66   5.332 -12.992   0.966
  414    HA2  GLY  66           1HA      GLY  66   3.636 -13.943  -1.133
  415    HA3  GLY  66           2HA      GLY  66   4.217 -14.873   0.239
  416    H    ASP  67           H        ASP  67   3.009 -12.559   1.919
  417    HA   ASP  67           HA       ASP  67   0.394 -13.780   2.214
  418    HB2  ASP  67           1HB      ASP  67   1.576 -13.273   4.253
  419    HB3  ASP  67           2HB      ASP  67   1.821 -11.605   3.747
  420    H    LEU  68           H        LEU  68   1.837 -10.960   0.896
  421    HA   LEU  68           HA       LEU  68  -0.162  -9.071   1.062
  422    HB2  LEU  68           1HB      LEU  68   1.824  -9.497  -1.165
  423    HB3  LEU  68           2HB      LEU  68   0.885  -8.038  -0.906
  424    HG   LEU  68           HG       LEU  68   2.960  -9.155   0.975
  425   HD11  LEU  68          1HD1      LEU  68   4.239  -7.175   0.394
  426   HD12  LEU  68          2HD1      LEU  68   2.980  -6.674  -0.735
  427   HD13  LEU  68          3HD1      LEU  68   3.905  -8.144  -1.039
  428   HD21  LEU  68          3HD2      LEU  68   1.294  -8.131   2.293
  429   HD22  LEU  68          1HD2      LEU  68   1.119  -6.789   1.164
  430   HD23  LEU  68          2HD2      LEU  68   2.591  -6.944   2.132
  431    H    LYS  69           H        LYS  69  -1.859  -8.453  -0.148
  432    HA   LYS  69           HA       LYS  69  -3.069 -10.665  -1.622
  433    HB2  LYS  69           1HB      LYS  69  -4.296  -8.243  -0.300
  434    HB3  LYS  69           2HB      LYS  69  -5.208  -9.400  -1.250
  435    HG2  LYS  69           1HG      LYS  69  -5.566 -10.089   0.928
  436    HG3  LYS  69           2HG      LYS  69  -4.292 -11.164   0.357
  437    HD2  LYS  69           1HD      LYS  69  -2.653  -9.520   1.395
  438    HD3  LYS  69           2HD      LYS  69  -4.050  -8.788   2.186
  439    HE2  LYS  69           1HE      LYS  69  -3.093 -11.635   2.471
  440    HE3  LYS  69           2HE      LYS  69  -2.988 -10.363   3.682
  441    HZ1  LYS  69           3HZ      LYS  69  -4.818 -11.832   4.149
  442    HZ2  LYS  69           1HZ      LYS  69  -5.488 -11.558   2.622
  443    HZ3  LYS  69           2HZ      LYS  69  -5.414 -10.302   3.751
  444    H    ASP  70           H        ASP  70  -3.749  -7.190  -1.930
  445    HA   ASP  70           HA       ASP  70  -3.947  -7.615  -4.809
  446    HB2  ASP  70           1HB      ASP  70  -5.032  -5.555  -2.929
  447    HB3  ASP  70           2HB      ASP  70  -4.960  -5.217  -4.652
  448    H    LEU  71           H        LEU  71  -3.316  -4.446  -3.498
  449    HA   LEU  71           HA       LEU  71  -0.683  -4.478  -4.829
  450    HB2  LEU  71           1HB      LEU  71  -2.644  -2.220  -4.466
  451    HB3  LEU  71           2HB      LEU  71  -0.977  -1.963  -4.922
  452    HG   LEU  71           HG       LEU  71  -1.938  -1.871  -6.958
  453   HD11  LEU  71          1HD1      LEU  71  -1.686  -3.954  -8.177
  454   HD12  LEU  71          2HD1      LEU  71  -1.633  -4.845  -6.657
  455   HD13  LEU  71          3HD1      LEU  71  -0.348  -3.701  -7.055
  456   HD21  LEU  71          3HD2      LEU  71  -4.208  -2.222  -6.019
  457   HD22  LEU  71          1HD2      LEU  71  -3.970  -3.961  -6.210
  458   HD23  LEU  71          2HD2      LEU  71  -3.982  -2.912  -7.632
  459    H    VAL  72           H        VAL  72   0.831  -2.866  -3.970
  460    HA   VAL  72           HA       VAL  72   0.339  -2.138  -1.159
  461    HB   VAL  72           HB       VAL  72   2.416  -2.663  -0.473
  462   HG11  VAL  72          1HG1      VAL  72   3.521  -4.523  -1.705
  463   HG12  VAL  72          2HG1      VAL  72   2.346  -4.282  -2.999
  464   HG13  VAL  72          3HG1      VAL  72   1.802  -4.755  -1.391
  465   HG21  VAL  72          3HG2      VAL  72   4.482  -2.450  -1.935
  466   HG22  VAL  72          1HG2      VAL  72   3.628  -0.959  -1.513
  467   HG23  VAL  72          2HG2      VAL  72   3.422  -1.678  -3.113
  468    H    GLY  73           H        GLY  73   1.807  -0.041  -0.727
  469    HA2  GLY  73           1HA      GLY  73   1.706   1.645  -3.119
  470    HA3  GLY  73           2HA      GLY  73   0.795   2.148  -1.705
  471    H    LEU  74           H        LEU  74   3.429   2.950  -3.293
  472    HA   LEU  74           HA       LEU  74   5.095   3.177  -0.904
  473    HB2  LEU  74           1HB      LEU  74   6.994   3.575  -2.254
  474    HB3  LEU  74           2HB      LEU  74   6.156   2.202  -2.928
  475    HG   LEU  74           HG       LEU  74   6.986   3.426  -4.745
  476   HD11  LEU  74          1HD1      LEU  74   5.031   4.158  -5.972
  477   HD12  LEU  74          2HD1      LEU  74   4.089   4.178  -4.480
  478   HD13  LEU  74          3HD1      LEU  74   4.729   2.655  -5.104
  479   HD21  LEU  74          3HD2      LEU  74   6.620   5.808  -5.117
  480   HD22  LEU  74          1HD2      LEU  74   7.511   5.507  -3.625
  481   HD23  LEU  74          2HD2      LEU  74   5.800   5.928  -3.558
  482    H    ASN  75           H        ASN  75   5.644   5.041  -0.018
  483    HA   ASN  75           HA       ASN  75   5.132   7.103   0.794
  484    HB2  ASN  75           1HB      ASN  75   5.584   7.792  -2.114
  485    HB3  ASN  75           2HB      ASN  75   5.512   8.962  -0.802
  486   HD21  ASN  75          2HD2      ASN  75   7.124   8.885   0.826
  487   HD22  ASN  75          1HD2      ASN  75   8.693   8.252   0.463
  488    H    CYS  76           H        CYS  76   2.913   5.805   0.706
  489    HA   CYS  76           HA       CYS  76   0.905   7.119  -0.919
  490    HB2  CYS  76           2HB      CYS  76   1.039   4.613  -0.422
  491    HB3  CYS  76           1HB      CYS  76   0.474   5.008   1.194
  492    H    SER  77           H        SER  77  -0.846   8.230  -0.045
  493    HA   SER  77           HA       SER  77  -0.261   9.470   2.557
  494    HB2  SER  77           1HB      SER  77  -1.892  10.603   0.273
  495    HB3  SER  77           2HB      SER  77  -1.378  11.451   1.730
  496    HG   SER  77           HG       SER  77   0.051  12.004   0.149
  497    HA   PRO  78           HA       PRO  78  -4.094   7.333   3.672
  498    HB2  PRO  78           2HB      PRO  78  -3.441   8.436   6.328
  499    HB3  PRO  78           1HB      PRO  78  -3.715   6.758   5.853
  500    HG2  PRO  78           2HG      PRO  78  -1.266   7.652   6.478
  501    HG3  PRO  78           1HG      PRO  78  -1.518   6.439   5.209
  502    HD2  PRO  78           2HD      PRO  78  -1.003   9.381   4.944
  503    HD3  PRO  78           1HD      PRO  78  -0.349   8.029   3.991
  504    H    LEU  79           H        LEU  79  -5.926   8.293   3.244
  505    HA   LEU  79           HA       LEU  79  -6.219  11.162   3.657
  506    HB2  LEU  79           1HB      LEU  79  -8.149   9.215   2.400
  507    HB3  LEU  79           2HB      LEU  79  -8.136  10.956   2.220
  508    HG   LEU  79           HG       LEU  79  -6.012   9.083   1.169
  509   HD11  LEU  79          1HD1      LEU  79  -6.911   9.651  -1.034
  510   HD12  LEU  79          2HD1      LEU  79  -8.225  10.537  -0.259
  511   HD13  LEU  79          3HD1      LEU  79  -8.077   8.792  -0.032
  512   HD21  LEU  79          3HD2      LEU  79  -5.286  11.109  -0.093
  513   HD22  LEU  79          1HD2      LEU  79  -5.035  11.197   1.653
  514   HD23  LEU  79          2HD2      LEU  79  -6.386  12.057   0.908
  515    H    SER  80           H        SER  80  -6.436  11.223   5.906
  516    HA   SER  80           HA       SER  80  -8.326   9.526   7.248
  517    HB2  SER  80           1HB      SER  80  -6.850  11.920   8.361
  518    HB3  SER  80           2HB      SER  80  -7.545  10.572   9.267
  519    HG   SER  80           HG       SER  80  -6.013   9.200   8.265
  520    H    VAL  81           H        VAL  81  -8.066  12.987   6.517
  521    HA   VAL  81           HA       VAL  81 -10.847  13.302   7.394
  522    HB   VAL  81           HB       VAL  81 -10.356  15.764   7.389
  523   HG11  VAL  81          1HG1      VAL  81 -10.341  14.505   9.452
  524   HG12  VAL  81          2HG1      VAL  81  -9.041  15.698   9.479
  525   HG13  VAL  81          3HG1      VAL  81  -8.675  14.002   9.166
  526   HG21  VAL  81          3HG2      VAL  81  -8.019  16.486   7.415
  527   HG22  VAL  81          1HG2      VAL  81  -8.439  15.759   5.866
  528   HG23  VAL  81          2HG2      VAL  81  -7.501  14.842   7.043
  529    H    ILE  82           H        ILE  82 -12.289  13.192   5.838
  530    HA   ILE  82           HA       ILE  82 -11.664  14.428   3.245
  531    HB   ILE  82           HB       ILE  82 -13.405  12.029   3.740
  532   HG12  ILE  82          1HG1      ILE  82 -10.657  12.442   2.609
  533   HG13  ILE  82          2HG1      ILE  82 -11.184  11.284   3.821
  534   HG21  ILE  82          1HG2      ILE  82 -14.286  13.527   1.990
  535   HG22  ILE  82          2HG2      ILE  82 -13.739  11.981   1.334
  536   HG23  ILE  82          3HG2      ILE  82 -12.740  13.422   1.147
  537   HD11  ILE  82          3HD1      ILE  82 -10.642  10.214   1.702
  538   HD12  ILE  82          1HD1      ILE  82 -11.871  11.192   0.903
  539   HD13  ILE  82          2HD1      ILE  82 -12.344  10.007   2.121
  540    H    GLY  83           H        GLY  83 -12.924  16.071   2.704
  541    HA2  GLY  83           1HA      GLY  83 -15.725  16.078   2.944
  542    HA3  GLY  83           2HA      GLY  83 -15.048  17.010   4.269
  543    H    VAL  84           H        VAL  84 -12.770  17.929   2.756
  544    HA   VAL  84           HA       VAL  84 -13.960  20.161   1.398
  545    HB   VAL  84           HB       VAL  84 -11.045  19.360   1.540
  546   HG11  VAL  84          1HG1      VAL  84 -11.502  20.970  -0.223
  547   HG12  VAL  84          2HG1      VAL  84 -10.605  21.729   1.091
  548   HG13  VAL  84          3HG1      VAL  84 -12.337  22.014   0.926
  549   HG21  VAL  84          3HG2      VAL  84 -12.606  21.206   3.341
  550   HG22  VAL  84          1HG2      VAL  84 -10.869  20.916   3.413
  551   HG23  VAL  84          2HG2      VAL  84 -11.996  19.610   3.773
  552    H    GLY  85           H        GLY  85 -14.916  19.659  -0.507
  553    HA2  GLY  85           1HA      GLY  85 -14.955  19.255  -2.784
  554    HA3  GLY  85           2HA      GLY  85 -13.247  18.841  -2.706
  555    H    GLY  86           H        GLY  86 -12.854  16.721  -1.428
  556    HA2  GLY  86           1HA      GLY  86 -14.000  14.556  -0.890
  557    HA3  GLY  86           2HA      GLY  86 -14.803  14.742  -2.444
  558    H    ASN  87           H        ASN  87 -11.627  15.848  -2.557
  559    HA   ASN  87           HA       ASN  87 -10.663  13.227  -3.491
  560    HB2  ASN  87           1HB      ASN  87 -10.981  14.919  -5.320
  561    HB3  ASN  87           2HB      ASN  87  -9.781  15.933  -4.531
  562   HD21  ASN  87          2HD2      ASN  87  -9.825  14.665  -7.185
  563   HD22  ASN  87          1HD2      ASN  87  -8.377  13.722  -7.277
  564    H    SER  88           H        SER  88  -8.992  16.304  -2.933
  565    HA   SER  88           HA       SER  88  -7.126  16.813  -1.735
  566    HB2  SER  88           1HB      SER  88  -8.473  15.051   0.326
  567    HB3  SER  88           2HB      SER  88  -7.249  16.281   0.649
  568    HG   SER  88           HG       SER  88  -9.541  17.048  -0.760
  569    H    CYS  89           H        CYS  89  -6.737  14.745  -3.521
  570    HA   CYS  89           HA       CYS  89  -4.624  13.230  -2.210
  571    HB2  CYS  89           2HB      CYS  89  -6.075  11.485  -2.079
  572    HB3  CYS  89           1HB      CYS  89  -7.112  12.101  -3.349
  573    H    SER  90           H        SER  90  -6.265  13.567  -5.362
  574    HA   SER  90           HA       SER  90  -5.525  14.180  -7.410
  575    HB2  SER  90           1HB      SER  90  -4.592  16.128  -6.186
  576    HB3  SER  90           2HB      SER  90  -3.083  15.244  -5.974
  577    HG   SER  90           HG       SER  90  -3.096  15.090  -8.363
  578    H    ALA  91           H        ALA  91  -4.436  11.657  -5.888
  579    HA   ALA  91           HA       ALA  91  -2.693  10.859  -8.110
  580    HB1  ALA  91           3HB      ALA  91  -2.170  10.190  -5.215
  581    HB2  ALA  91           1HB      ALA  91  -1.255  11.347  -6.183
  582    HB3  ALA  91           2HB      ALA  91  -1.231   9.634  -6.599
  583    H    GLN  92           H        GLN  92  -2.323   8.172  -6.952
  584    HA   GLN  92           HA       GLN  92  -4.818   7.162  -7.963
  585    HB2  GLN  92           1HB      GLN  92  -3.255   5.873  -8.937
  586    HB3  GLN  92           2HB      GLN  92  -2.057   6.231  -7.702
  587    HG2  GLN  92           1HG      GLN  92  -2.696   4.493  -6.388
  588    HG3  GLN  92           2HG      GLN  92  -4.290   4.363  -7.112
  589   HE21  GLN  92          2HE2      GLN  92  -1.360   4.699  -8.966
  590   HE22  GLN  92          1HE2      GLN  92  -1.383   3.108  -9.646
  591    H    THR  93           H        THR  93  -6.430   6.620  -6.724
  592    HA   THR  93           HA       THR  93  -5.982   6.682  -3.840
  593    HB   THR  93           HB       THR  93  -8.732   6.806  -4.940
  594    HG1  THR  93           1HG      THR  93  -6.688   8.404  -5.832
  595   HG21  THR  93          3HG2      THR  93  -8.958   8.540  -3.242
  596   HG22  THR  93          1HG2      THR  93  -7.219   8.500  -2.942
  597   HG23  THR  93          2HG2      THR  93  -8.219   7.100  -2.541
  598    H    VAL  94           H        VAL  94  -6.011   4.850  -2.789
  599    HA   VAL  94           HA       VAL  94  -7.650   2.628  -3.797
  600    HB   VAL  94           HB       VAL  94  -5.818   1.075  -2.997
  601   HG11  VAL  94          1HG1      VAL  94  -4.494   1.299  -5.046
  602   HG12  VAL  94          2HG1      VAL  94  -5.211   2.882  -5.334
  603   HG13  VAL  94          3HG1      VAL  94  -6.218   1.437  -5.360
  604   HG21  VAL  94          3HG2      VAL  94  -4.178   3.605  -3.102
  605   HG22  VAL  94          1HG2      VAL  94  -3.548   1.970  -2.891
  606   HG23  VAL  94          2HG2      VAL  94  -4.575   2.689  -1.649
  607    H    CYS  95           H        CYS  95  -7.809   0.869  -2.170
  608    HA   CYS  95           HA       CYS  95  -8.048   1.939   0.559
  609    HB2  CYS  95           2HB      CYS  95 -10.223   1.373  -0.358
  610    HB3  CYS  95           1HB      CYS  95  -9.640  -0.208  -0.867
  611    H    CYS  96           H        CYS  96  -6.357   1.241   1.701
  612    HA   CYS  96           HA       CYS  96  -5.214  -1.403   1.116
  613    HB2  CYS  96           2HB      CYS  96  -3.938   0.869   2.650
  614    HB3  CYS  96           1HB      CYS  96  -3.148  -0.578   2.032
  615    H    THR  97           H        THR  97  -4.744  -2.837   2.821
  616    HA   THR  97           HA       THR  97  -6.754  -2.711   4.877
  617    HB   THR  97           HB       THR  97  -6.237  -4.846   3.771
  618    HG1  THR  97           1HG      THR  97  -6.796  -4.558   6.198
  619   HG21  THR  97          3HG2      THR  97  -3.589  -4.747   5.222
  620   HG22  THR  97          1HG2      THR  97  -3.796  -4.463   3.493
  621   HG23  THR  97          2HG2      THR  97  -4.181  -6.040   4.179
  622    H    ASN  98           H        ASN  98  -3.348  -2.143   4.627
  623    HA   ASN  98           HA       ASN  98  -3.312  -0.996   7.285
  624    HB2  ASN  98           1HB      ASN  98  -1.606  -3.360   6.514
  625    HB3  ASN  98           2HB      ASN  98  -1.078  -2.216   7.739
  626   HD21  ASN  98          2HD2      ASN  98  -2.105  -2.166   9.715
  627   HD22  ASN  98          1HD2      ASN  98  -3.181  -3.418  10.231
  628    H    THR  99           H        THR  99  -1.269   0.189   7.664
  629    HA   THR  99           HA       THR  99   0.189   0.854   5.220
  630    HB   THR  99           HB       THR  99  -1.419   2.602   5.291
  631    HG1  THR  99           1HG      THR  99   0.705   3.355   4.924
  632   HG21  THR  99          3HG2      THR  99  -2.233   2.320   7.564
  633   HG22  THR  99          1HG2      THR  99  -1.809   4.006   7.273
  634   HG23  THR  99          2HG2      THR  99  -0.725   2.972   8.204
  635    H    TYR 100           H        TYR 100   2.310   1.092   5.520
  636    HA   TYR 100           HA       TYR 100   3.295   1.160   8.303
  637    HB2  TYR 100           2HB      TYR 100   4.657  -0.175   5.946
  638    HB3  TYR 100           1HB      TYR 100   5.210  -0.174   7.614
  639    HD1  TYR 100           2HD      TYR 100   4.095  -1.554   9.297
  640    HD2  TYR 100           1HD      TYR 100   2.888  -1.654   5.221
  641    HE1  TYR 100           2HE      TYR 100   2.881  -3.651   9.713
  642    HE2  TYR 100           1HE      TYR 100   1.678  -3.754   5.627
  643    HH   TYR 100           HH       TYR 100   1.020  -4.934   8.736
  644    H    GLN 101           H        GLN 101   5.323   2.247   8.626
  645    HA   GLN 101           HA       GLN 101   6.834   3.922   8.356
  646    HB2  GLN 101           1HB      GLN 101   6.485   2.914   5.562
  647    HB3  GLN 101           2HB      GLN 101   7.461   4.346   5.852
  648    HG2  GLN 101           1HG      GLN 101   7.954   1.806   7.344
  649    HG3  GLN 101           2HG      GLN 101   8.630   2.091   5.740
  650   HE21  GLN 101          2HE2      GLN 101  10.165   3.643   5.446
  651   HE22  GLN 101          1HE2      GLN 101  11.003   4.399   6.745
  652    H    HIS 102           H        HIS 102   3.979   4.538   8.410
  653    HA   HIS 102           HA       HIS 102   2.639   6.358   8.334
  654    HB2  HIS 102           1HB      HIS 102   5.247   7.727   7.695
  655    HB3  HIS 102           2HB      HIS 102   3.734   8.605   7.876
  656    HD1  HIS 102           HD1      HIS 102   3.208   9.369  10.177
  657    HD2  HIS 102           HD2      HIS 102   5.932   6.229  10.164
  658    HE1  HIS 102           HE1      HIS 102   3.924   9.084  12.570
  659    HE2  HIS 102           HE2      HIS 102   5.656   7.256  12.521
  660    H    GLY 103           H        GLY 103   3.708   4.881   5.710
  661    HA2  GLY 103           1HA      GLY 103   1.793   5.154   4.004
  662    HA3  GLY 103           2HA      GLY 103   2.477   6.763   3.828
  663    H    LEU 104           H        LEU 104   5.212   5.576   4.286
  664    HA   LEU 104           HA       LEU 104   6.101   5.532   1.698
  665    HB2  LEU 104           1HB      LEU 104   7.400   3.933   3.891
  666    HB3  LEU 104           2HB      LEU 104   8.170   4.615   2.474
  667    HG   LEU 104           HG       LEU 104   7.144   6.083   4.892
  668   HD11  LEU 104          1HD1      LEU 104   9.428   6.854   5.058
  669   HD12  LEU 104          2HD1      LEU 104   9.853   5.943   3.610
  670   HD13  LEU 104          3HD1      LEU 104   9.355   5.092   5.072
  671   HD21  LEU 104          3HD2      LEU 104   6.457   7.371   3.004
  672   HD22  LEU 104          1HD2      LEU 104   8.061   7.230   2.281
  673   HD23  LEU 104          2HD2      LEU 104   7.846   8.139   3.774
  674    H    VAL 105           H        VAL 105   5.013   2.759   3.608
  675    HA   VAL 105           HA       VAL 105   4.567   1.344   1.074
  676    HB   VAL 105           HB       VAL 105   5.184  -0.806   2.454
  677   HG11  VAL 105          1HG1      VAL 105   6.228  -0.043   0.357
  678   HG12  VAL 105          2HG1      VAL 105   7.387  -0.778   1.467
  679   HG13  VAL 105          3HG1      VAL 105   7.321   0.975   1.297
  680   HG21  VAL 105          3HG2      VAL 105   7.001  -0.518   3.990
  681   HG22  VAL 105          1HG2      VAL 105   5.660   0.493   4.522
  682   HG23  VAL 105          2HG2      VAL 105   7.036   1.220   3.695
  683    H    ASN 106           H        ASN 106   2.521   0.933   0.968
  684    HA   ASN 106           HA       ASN 106   1.015   0.253   3.410
  685    HB2  ASN 106           1HB      ASN 106   0.110   1.444   0.789
  686    HB3  ASN 106           2HB      ASN 106  -1.008   0.781   1.971
  687   HD21  ASN 106          2HD2      ASN 106  -1.964   2.847   2.095
  688   HD22  ASN 106          1HD2      ASN 106  -1.239   4.099   3.042
  689    H    VAL 107           H        VAL 107  -0.767  -1.372   3.035
  690    HA   VAL 107           HA       VAL 107   0.039  -3.362   1.019
  691    HB   VAL 107           HB       VAL 107  -0.434  -5.157   2.712
  692   HG11  VAL 107          1HG1      VAL 107   1.846  -4.617   2.045
  693   HG12  VAL 107          2HG1      VAL 107   1.790  -5.009   3.763
  694   HG13  VAL 107          3HG1      VAL 107   1.908  -3.328   3.246
  695   HG21  VAL 107          3HG2      VAL 107  -1.638  -3.803   4.334
  696   HG22  VAL 107          1HG2      VAL 107  -0.176  -2.875   4.662
  697   HG23  VAL 107          2HG2      VAL 107  -0.244  -4.588   5.076
  698    H    GLY 108           H        GLY 108  -1.523  -4.863   0.402
  699    HA2  GLY 108           1HA      GLY 108  -3.625  -5.588  -0.149
  700    HA3  GLY 108           2HA      GLY 108  -4.104  -5.089   1.469
  701    H    CYS 109           H        CYS 109  -3.043  -3.387  -1.466
  702    HA   CYS 109           HA       CYS 109  -5.074  -1.363  -0.901
  703    HB2  CYS 109           2HB      CYS 109  -2.722  -1.347  -2.795
  704    HB3  CYS 109           1HB      CYS 109  -3.820  -0.005  -2.564
  705    H    THR 110           H        THR 110  -6.906  -1.324  -1.963
  706    HA   THR 110           HA       THR 110  -7.014  -2.476  -4.677
  707    HB   THR 110           HB       THR 110  -9.446  -2.855  -4.232
  708    HG1  THR 110           1HG      THR 110  -8.913  -2.596  -1.475
  709   HG21  THR 110          3HG2      THR 110  -7.841  -4.689  -3.999
  710   HG22  THR 110          1HG2      THR 110  -9.152  -4.834  -2.828
  711   HG23  THR 110          2HG2      THR 110  -7.573  -4.241  -2.315
  712    HA   PRO 111           HA       PRO 111  -7.877   1.738  -6.050
  713    HB2  PRO 111           2HB      PRO 111  -9.266   0.134  -8.153
  714    HB3  PRO 111           1HB      PRO 111  -8.162   1.504  -8.327
  715    HG2  PRO 111           2HG      PRO 111  -7.298  -0.967  -8.788
  716    HG3  PRO 111           1HG      PRO 111  -6.273   0.207  -7.945
  717    HD2  PRO 111           2HD      PRO 111  -7.792  -2.112  -6.854
  718    HD3  PRO 111           1HD      PRO 111  -6.231  -1.440  -6.344
  719    H    ILE 112           H        ILE 112  -9.378   2.779  -4.924
  720    HA   ILE 112           HA       ILE 112 -11.874   1.409  -4.318
  721    HB   ILE 112           HB       ILE 112 -10.562   2.249  -2.437
  722   HG12  ILE 112          1HG1      ILE 112 -13.147   3.774  -2.815
  723   HG13  ILE 112          2HG1      ILE 112 -13.002   2.130  -2.211
  724   HG21  ILE 112          1HG2      ILE 112  -9.489   4.142  -3.510
  725   HG22  ILE 112          2HG2      ILE 112 -10.317   4.648  -2.038
  726   HG23  ILE 112          3HG2      ILE 112 -11.037   4.980  -3.612
  727   HD11  ILE 112          3HD1      ILE 112 -11.792   2.947  -0.263
  728   HD12  ILE 112          1HD1      ILE 112 -13.374   3.711  -0.410
  729   HD13  ILE 112          2HD1      ILE 112 -11.921   4.595  -0.874
  730    H    ASN 113           H        ASN 113 -13.880   2.230  -4.667
  731    HA   ASN 113           HA       ASN 113 -14.063   4.471  -6.560
  732    HB2  ASN 113           1HB      ASN 113 -14.938   2.371  -7.417
  733    HB3  ASN 113           2HB      ASN 113 -15.953   2.183  -5.994
  734   HD21  ASN 113          2HD2      ASN 113 -17.821   2.065  -7.180
  735   HD22  ASN 113          1HD2      ASN 113 -18.510   3.430  -7.990
  736    H    ILE 114           H        ILE 114 -14.295   6.255  -5.326
  737    HA   ILE 114           HA       ILE 114 -16.212   6.227  -3.133
  738    HB   ILE 114           HB       ILE 114 -15.341   8.724  -2.969
  739   HG12  ILE 114          1HG1      ILE 114 -12.858   8.715  -3.443
  740   HG13  ILE 114          2HG1      ILE 114 -13.116   7.261  -4.399
  741   HG21  ILE 114          1HG2      ILE 114 -13.853   6.291  -2.012
  742   HG22  ILE 114          2HG2      ILE 114 -15.183   7.116  -1.198
  743   HG23  ILE 114          3HG2      ILE 114 -13.627   7.925  -1.386
  744   HD11  ILE 114          3HD1      ILE 114 -14.206  10.006  -4.913
  745   HD12  ILE 114          1HD1      ILE 114 -14.713   8.563  -5.789
  746   HD13  ILE 114          2HD1      ILE 114 -13.034   9.105  -5.878
  747    H    GLY 115           H        GLY 115 -15.956   7.233  -6.388
  748    HA2  GLY 115           1HA      GLY 115 -17.713   7.849  -7.769
  749    HA3  GLY 115           2HA      GLY 115 -18.739   7.987  -6.355
  750    H    LEU 116           H        LEU 116 -16.250   9.768  -5.459
  751    HA   LEU 116           HA       LEU 116 -17.572  12.235  -6.153
  752    HB2  LEU 116           1HB      LEU 116 -14.999  11.829  -4.616
  753    HB3  LEU 116           2HB      LEU 116 -15.971  13.286  -4.658
  754    HG   LEU 116           HG       LEU 116 -17.136  10.738  -3.582
  755   HD11  LEU 116          1HD1      LEU 116 -16.382  11.382  -1.349
  756   HD12  LEU 116          2HD1      LEU 116 -15.447  12.706  -2.044
  757   HD13  LEU 116          3HD1      LEU 116 -15.020  11.036  -2.413
  758   HD21  LEU 116          3HD2      LEU 116 -18.334  12.432  -2.139
  759   HD22  LEU 116          1HD2      LEU 116 -18.739  12.471  -3.852
  760   HD23  LEU 116          2HD2      LEU 116 -17.647  13.679  -3.177
  Start of MODEL    3
    1    H1   LYS  10           1H       LYS  10 -61.789  -5.453 -23.741
    2    H2   LYS  10           2H       LYS  10 -61.567  -7.022 -24.318
    3    H3   LYS  10           3H       LYS  10 -63.122  -6.465 -23.969
    4    HA   LYS  10           HA       LYS  10 -62.707  -6.514 -26.337
    5    HB2  LYS  10           1HB      LYS  10 -64.280  -4.875 -25.451
    6    HB3  LYS  10           2HB      LYS  10 -62.966  -3.748 -25.142
    7    HG2  LYS  10           1HG      LYS  10 -62.546  -3.528 -27.509
    8    HG3  LYS  10           2HG      LYS  10 -63.765  -4.748 -27.867
    9    HD2  LYS  10           1HD      LYS  10 -64.340  -2.138 -26.472
   10    HD3  LYS  10           2HD      LYS  10 -64.529  -2.397 -28.206
   11    HE2  LYS  10           1HE      LYS  10 -66.140  -4.201 -27.734
   12    HE3  LYS  10           2HE      LYS  10 -65.979  -3.873 -26.010
   13    HZ1  LYS  10           3HZ      LYS  10 -66.972  -1.950 -28.043
   14    HZ2  LYS  10           1HZ      LYS  10 -66.841  -1.653 -26.384
   15    HZ3  LYS  10           2HZ      LYS  10 -67.935  -2.807 -26.955
   16    H    ALA  11           H        ALA  11 -60.761  -3.900 -24.868
   17    HA   ALA  11           HA       ALA  11 -58.620  -4.558 -26.755
   18    HB1  ALA  11           3HB      ALA  11 -59.646  -1.760 -26.284
   19    HB2  ALA  11           1HB      ALA  11 -59.881  -2.710 -27.753
   20    HB3  ALA  11           2HB      ALA  11 -58.260  -2.204 -27.278
   21    H    MET  12           H        MET  12 -56.632  -4.470 -25.883
   22    HA   MET  12           HA       MET  12 -56.472  -3.724 -23.058
   23    HB2  MET  12           1HB      MET  12 -54.695  -5.414 -24.815
   24    HB3  MET  12           2HB      MET  12 -54.251  -4.937 -23.183
   25    HG2  MET  12           1HG      MET  12 -56.166  -6.110 -22.286
   26    HG3  MET  12           2HG      MET  12 -56.696  -6.528 -23.914
   27    HE1  MET  12           3HE      MET  12 -52.931  -6.490 -22.723
   28    HE2  MET  12           1HE      MET  12 -52.774  -8.114 -22.056
   29    HE3  MET  12           2HE      MET  12 -53.821  -6.935 -21.267
   30    H    ALA  13           H        ALA  13 -55.536  -1.906 -22.463
   31    HA   ALA  13           HA       ALA  13 -53.729  -0.547 -24.333
   32    HB1  ALA  13           3HB      ALA  13 -55.064   0.521 -21.844
   33    HB2  ALA  13           1HB      ALA  13 -55.630   0.766 -23.497
   34    HB3  ALA  13           2HB      ALA  13 -54.087   1.448 -22.983
   35    H    ASP  14           H        ASP  14 -51.992  -1.980 -23.913
   36    HA   ASP  14           HA       ASP  14 -51.019  -2.344 -21.231
   37    HB2  ASP  14           1HB      ASP  14 -49.227  -3.646 -22.272
   38    HB3  ASP  14           2HB      ASP  14 -50.794  -4.134 -22.900
   39    H    ILE  15           H        ILE  15 -49.394  -1.317 -20.231
   40    HA   ILE  15           HA       ILE  15 -47.902   0.723 -21.727
   41    HB   ILE  15           HB       ILE  15 -48.136   2.356 -19.941
   42   HG12  ILE  15          1HG1      ILE  15 -48.535   0.640 -18.106
   43   HG13  ILE  15          2HG1      ILE  15 -49.511   2.098 -18.022
   44   HG21  ILE  15          1HG2      ILE  15 -50.799   1.366 -20.938
   45   HG22  ILE  15          2HG2      ILE  15 -49.702   2.464 -21.777
   46   HG23  ILE  15          3HG2      ILE  15 -50.481   2.971 -20.278
   47   HD11  ILE  15          3HD1      ILE  15 -50.419  -0.584 -19.042
   48   HD12  ILE  15          1HD1      ILE  15 -51.402   0.876 -18.974
   49   HD13  ILE  15          2HD1      ILE  15 -50.821   0.135 -17.484
   50    H    GLY  16           H        GLY  16 -47.358  -1.985 -20.532
   51    HA2  GLY  16           1HA      GLY  16 -45.616  -1.461 -18.283
   52    HA3  GLY  16           2HA      GLY  16 -45.906  -3.019 -19.043
   53    H    SER  17           H        SER  17 -44.646   0.088 -20.223
   54    HA   SER  17           HA       SER  17 -42.534  -1.305 -21.632
   55    HB2  SER  17           1HB      SER  17 -43.166   1.652 -21.462
   56    HB3  SER  17           2HB      SER  17 -41.993   0.913 -22.551
   57    HG   SER  17           HG       SER  17 -44.509   1.301 -23.043
   58    H    THR  18           H        THR  18 -41.826  -2.047 -19.415
   59    HA   THR  18           HA       THR  18 -40.454  -0.170 -17.745
   60    HB   THR  18           HB       THR  18 -39.607  -2.374 -16.681
   61    HG1  THR  18           1HG      THR  18 -40.029  -3.950 -18.096
   62   HG21  THR  18          3HG2      THR  18 -41.369  -1.008 -15.698
   63   HG22  THR  18          1HG2      THR  18 -41.769  -2.718 -15.551
   64   HG23  THR  18          2HG2      THR  18 -42.557  -1.732 -16.781
   65    H    ALA  19           H        ALA  19 -39.241   0.548 -19.799
   66    HA   ALA  19           HA       ALA  19 -37.034  -1.111 -20.624
   67    HB1  ALA  19           3HB      ALA  19 -36.393   0.813 -21.999
   68    HB2  ALA  19           1HB      ALA  19 -37.638   1.783 -21.216
   69    HB3  ALA  19           2HB      ALA  19 -38.095   0.401 -22.210
   70    H    VAL  20           H        VAL  20 -36.848  -0.936 -17.965
   71    HA   VAL  20           HA       VAL  20 -34.384   0.544 -17.592
   72    HB   VAL  20           HB       VAL  20 -36.037   2.170 -16.895
   73   HG11  VAL  20          1HG1      VAL  20 -37.908   0.721 -16.406
   74   HG12  VAL  20          2HG1      VAL  20 -37.567   1.756 -15.019
   75   HG13  VAL  20          3HG1      VAL  20 -37.067   0.066 -15.000
   76   HG21  VAL  20          3HG2      VAL  20 -35.296   2.576 -14.595
   77   HG22  VAL  20          1HG2      VAL  20 -33.958   2.113 -15.647
   78   HG23  VAL  20          2HG2      VAL  20 -34.644   0.940 -14.522
   79    HA   PRO  21           HA       PRO  21 -34.395  -3.760 -15.727
   80    HB2  PRO  21           2HB      PRO  21 -31.695  -3.617 -16.955
   81    HB3  PRO  21           1HB      PRO  21 -32.876  -4.932 -16.989
   82    HG2  PRO  21           2HG      PRO  21 -32.442  -3.447 -19.154
   83    HG3  PRO  21           1HG      PRO  21 -34.080  -3.983 -18.732
   84    HD2  PRO  21           2HD      PRO  21 -32.801  -1.301 -18.340
   85    HD3  PRO  21           1HD      PRO  21 -34.448  -1.695 -18.874
   86    H    ARG  22           H        ARG  22 -31.771  -1.397 -16.051
   87    HA   ARG  22           HA       ARG  22 -31.618  -1.201 -13.163
   88    HB2  ARG  22           1HB      ARG  22 -29.124  -1.390 -13.209
   89    HB3  ARG  22           2HB      ARG  22 -29.970  -2.896 -13.530
   90    HG2  ARG  22           1HG      ARG  22 -29.565  -2.590 -15.936
   91    HG3  ARG  22           2HG      ARG  22 -28.674  -1.109 -15.581
   92    HD2  ARG  22           1HD      ARG  22 -27.975  -3.889 -14.644
   93    HD3  ARG  22           2HD      ARG  22 -27.144  -2.973 -15.899
   94    HE   ARG  22           HE       ARG  22 -26.768  -1.311 -13.953
   95   HH11  ARG  22          1HH1      ARG  22 -26.744  -4.804 -13.707
   96   HH12  ARG  22          2HH1      ARG  22 -25.648  -4.825 -12.362
   97   HH21  ARG  22          1HH2      ARG  22 -25.346  -1.337 -12.169
   98   HH22  ARG  22          2HH2      ARG  22 -24.871  -2.856 -11.471
   99    H    ASP  23           H        ASP  23 -31.571   0.860 -12.634
  100    HA   ASP  23           HA       ASP  23 -30.676   2.804 -14.657
  101    HB2  ASP  23           1HB      ASP  23 -33.053   2.973 -13.889
  102    HB3  ASP  23           2HB      ASP  23 -32.462   3.299 -12.263
  103    H    VAL  24           H        VAL  24 -30.533   1.976 -11.241
  104    HA   VAL  24           HA       VAL  24 -28.260   3.812 -10.925
  105    HB   VAL  24           HB       VAL  24 -28.661   3.659  -8.493
  106   HG11  VAL  24          1HG1      VAL  24 -30.728   4.983  -8.443
  107   HG12  VAL  24          2HG1      VAL  24 -31.066   4.498 -10.106
  108   HG13  VAL  24          3HG1      VAL  24 -29.651   5.486  -9.745
  109   HG21  VAL  24          3HG2      VAL  24 -30.732   2.657  -7.653
  110   HG22  VAL  24          1HG2      VAL  24 -29.693   1.451  -8.412
  111   HG23  VAL  24          2HG2      VAL  24 -31.103   2.068  -9.273
  112    H    ASN  25           H        ASN  25 -26.443   3.084  -9.685
  113    HA   ASN  25           HA       ASN  25 -26.090   0.163  -9.799
  114    HB2  ASN  25           1HB      ASN  25 -24.051   2.373 -10.132
  115    HB3  ASN  25           2HB      ASN  25 -23.634   0.668  -9.983
  116   HD21  ASN  25          2HD2      ASN  25 -23.190   2.536 -12.192
  117   HD22  ASN  25          1HD2      ASN  25 -23.949   1.822 -13.572
  118    H    GLY  26           H        GLY  26 -25.994  -0.793  -7.898
  119    HA2  GLY  26           1HA      GLY  26 -24.837   0.666  -5.627
  120    HA3  GLY  26           2HA      GLY  26 -26.453  -0.006  -5.475
  121    H    GLY  27           H        GLY  27 -25.440  -1.135  -3.650
  122    HA2  GLY  27           1HA      GLY  27 -25.077  -3.810  -4.021
  123    HA3  GLY  27           2HA      GLY  27 -23.455  -3.145  -4.163
  124    H    THR  28           H        THR  28 -22.806  -1.655  -2.356
  125    HA   THR  28           HA       THR  28 -24.209  -2.003   0.153
  126    HB   THR  28           HB       THR  28 -21.342  -2.901  -0.132
  127    HG1  THR  28           1HG      THR  28 -23.628  -4.221  -0.511
  128   HG21  THR  28          3HG2      THR  28 -23.157  -2.670   2.254
  129   HG22  THR  28          1HG2      THR  28 -21.564  -1.953   2.023
  130   HG23  THR  28          2HG2      THR  28 -21.723  -3.695   2.249
  131    HA   PRO  29           HA       PRO  29 -23.311   2.307  -0.140
  132    HB2  PRO  29           2HB      PRO  29 -23.589   2.619   2.701
  133    HB3  PRO  29           1HB      PRO  29 -24.714   3.075   1.425
  134    HG2  PRO  29           2HG      PRO  29 -24.749   0.739   3.176
  135    HG3  PRO  29           1HG      PRO  29 -26.041   1.404   2.168
  136    HD2  PRO  29           2HD      PRO  29 -24.725  -0.956   1.651
  137    HD3  PRO  29           1HD      PRO  29 -25.535   0.030   0.416
  138    HA   PRO  30           HA       PRO  30 -19.552   2.449   3.160
  139    HB2  PRO  30           2HB      PRO  30 -19.155  -0.496   3.136
  140    HB3  PRO  30           1HB      PRO  30 -18.836   0.668   4.422
  141    HG2  PRO  30           2HG      PRO  30 -20.971  -0.955   4.463
  142    HG3  PRO  30           1HG      PRO  30 -21.010   0.681   5.129
  143    HD2  PRO  30           2HD      PRO  30 -22.256  -0.375   2.680
  144    HD3  PRO  30           1HD      PRO  30 -22.705   1.024   3.663
  145    H    LYS  31           H        LYS  31 -18.264   3.264   1.619
  146    HA   LYS  31           HA       LYS  31 -17.310   1.507  -0.524
  147    HB2  LYS  31           1HB      LYS  31 -17.283   4.497  -0.247
  148    HB3  LYS  31           2HB      LYS  31 -16.537   3.634  -1.583
  149    HG2  LYS  31           1HG      LYS  31 -18.665   2.776  -2.284
  150    HG3  LYS  31           2HG      LYS  31 -19.454   3.473  -0.868
  151    HD2  LYS  31           1HD      LYS  31 -18.948   5.708  -1.651
  152    HD3  LYS  31           2HD      LYS  31 -18.056   5.052  -3.025
  153    HE2  LYS  31           1HE      LYS  31 -20.077   4.060  -3.909
  154    HE3  LYS  31           2HE      LYS  31 -20.990   4.592  -2.497
  155    HZ1  LYS  31           3HZ      LYS  31 -21.260   6.015  -4.493
  156    HZ2  LYS  31           1HZ      LYS  31 -19.628   6.442  -4.375
  157    HZ3  LYS  31           2HZ      LYS  31 -20.704   6.849  -3.133
  158    H    SER  32           H        SER  32 -16.278   3.516   2.134
  159    HA   SER  32           HA       SER  32 -13.471   3.132   1.650
  160    HB2  SER  32           1HB      SER  32 -14.428   5.134   2.827
  161    HB3  SER  32           2HB      SER  32 -14.854   4.085   4.174
  162    HG   SER  32           HG       SER  32 -12.826   5.220   4.407
  163    H    CYS  33           H        CYS  33 -12.254   2.333   3.798
  164    HA   CYS  33           HA       CYS  33 -13.233  -0.408   4.188
  165    HB2  CYS  33           2HB      CYS  33 -10.457   0.752   4.521
  166    HB3  CYS  33           1HB      CYS  33 -10.887  -0.930   4.807
  167    H    SER  34           H        SER  34 -13.287  -1.338   6.238
  168    HA   SER  34           HA       SER  34 -13.715   0.578   8.375
  169    HB2  SER  34           1HB      SER  34 -14.431  -1.650   9.558
  170    HB3  SER  34           2HB      SER  34 -15.466  -0.943   8.318
  171    HG   SER  34           HG       SER  34 -14.200  -3.336   8.334
  172    H    SER  35           H        SER  35 -11.232  -1.394   7.252
  173    HA   SER  35           HA       SER  35  -9.947  -1.640   9.862
  174    HB2  SER  35           1HB      SER  35  -9.867  -3.556   8.288
  175    HB3  SER  35           2HB      SER  35  -9.005  -2.553   7.124
  176    HG   SER  35           HG       SER  35  -7.498  -2.265   9.066
  177    H    GLY  36           H        GLY  36 -10.405   0.818   7.947
  178    HA2  GLY  36           1HA      GLY  36  -8.690   2.641   8.787
  179    HA3  GLY  36           2HA      GLY  36  -7.664   1.766   7.657
  180    HA   PRO  37           HA       PRO  37 -10.732   4.805   5.527
  181    HB2  PRO  37           2HB      PRO  37  -8.663   6.891   5.639
  182    HB3  PRO  37           1HB      PRO  37 -10.378   6.990   6.043
  183    HG2  PRO  37           2HG      PRO  37  -8.501   7.080   7.950
  184    HG3  PRO  37           1HG      PRO  37 -10.045   6.249   8.213
  185    HD2  PRO  37           2HD      PRO  37  -7.380   5.093   7.477
  186    HD3  PRO  37           1HD      PRO  37  -8.529   4.544   8.720
  187    H    VAL  38           H        VAL  38  -9.538   6.591   3.678
  188    HA   VAL  38           HA       VAL  38  -8.523   4.584   1.835
  189    HB   VAL  38           HB       VAL  38  -9.389   7.450   1.375
  190   HG11  VAL  38          1HG1      VAL  38  -7.726   6.754  -0.289
  191   HG12  VAL  38          2HG1      VAL  38  -9.327   6.935  -1.005
  192   HG13  VAL  38          3HG1      VAL  38  -8.696   5.327  -0.653
  193   HG21  VAL  38          3HG2      VAL  38 -11.187   5.926   2.023
  194   HG22  VAL  38          1HG2      VAL  38 -10.726   4.836   0.718
  195   HG23  VAL  38          2HG2      VAL  38 -11.350   6.444   0.344
  196    H    TYR  39           H        TYR  39  -6.631   4.996   0.515
  197    HA   TYR  39           HA       TYR  39  -4.752   6.929   1.688
  198    HB2  TYR  39           2HB      TYR  39  -3.981   4.156   0.759
  199    HB3  TYR  39           1HB      TYR  39  -2.939   5.345   1.525
  200    HD1  TYR  39           2HD      TYR  39  -5.631   2.895   2.097
  201    HD2  TYR  39           1HD      TYR  39  -2.952   5.657   3.913
  202    HE1  TYR  39           2HE      TYR  39  -6.142   1.935   4.306
  203    HE2  TYR  39           1HE      TYR  39  -3.460   4.711   6.122
  204    HH   TYR  39           HH       TYR  39  -5.098   3.446   7.249
  205    H    CYS  40           H        CYS  40  -3.591   8.077   0.222
  206    HA   CYS  40           HA       CYS  40  -4.185   7.508  -2.594
  207    HB2  CYS  40           2HB      CYS  40  -4.802   9.746  -1.702
  208    HB3  CYS  40           1HB      CYS  40  -3.099  10.048  -1.372
  209    H    CYS  41           H        CYS  41  -2.657   6.468  -3.670
  210    HA   CYS  41           HA       CYS  41   0.160   6.954  -2.933
  211    HB2  CYS  41           2HB      CYS  41  -0.990   4.492  -4.270
  212    HB3  CYS  41           1HB      CYS  41   0.647   4.702  -3.656
  213    H    ASN  42           H        ASN  42   1.302   7.945  -4.401
  214    HA   ASN  42           HA       ASN  42   0.399   8.952  -6.808
  215    HB2  ASN  42           1HB      ASN  42   2.417   9.778  -5.764
  216    HB3  ASN  42           2HB      ASN  42   3.210   8.221  -5.978
  217   HD21  ASN  42          2HD2      ASN  42   2.135  11.138  -7.533
  218   HD22  ASN  42          1HD2      ASN  42   3.027  10.931  -8.997
  219    H    LYS  43           H        LYS  43   1.851   5.899  -6.094
  220    HA   LYS  43           HA       LYS  43   0.768   4.717  -8.480
  221    HB2  LYS  43           1HB      LYS  43   3.736   4.870  -7.959
  222    HB3  LYS  43           2HB      LYS  43   3.041   3.559  -8.895
  223    HG2  LYS  43           1HG      LYS  43   2.804   6.482  -9.578
  224    HG3  LYS  43           2HG      LYS  43   3.967   5.362 -10.287
  225    HD2  LYS  43           1HD      LYS  43   0.965   5.112 -10.448
  226    HD3  LYS  43           2HD      LYS  43   2.012   5.701 -11.737
  227    HE2  LYS  43           1HE      LYS  43   2.074   2.941 -10.519
  228    HE3  LYS  43           2HE      LYS  43   1.393   3.366 -12.084
  229    HZ1  LYS  43           3HZ      LYS  43   3.610   2.431 -12.300
  230    HZ2  LYS  43           1HZ      LYS  43   4.245   3.648 -11.317
  231    HZ3  LYS  43           2HZ      LYS  43   3.587   4.037 -12.825
  232    H    THR  44           H        THR  44  -0.166   2.843  -7.745
  233    HA   THR  44           HA       THR  44   0.939   1.584  -5.393
  234    HB   THR  44           HB       THR  44  -0.730  -0.244  -5.946
  235    HG1  THR  44           1HG      THR  44  -2.334   1.295  -7.451
  236   HG21  THR  44          3HG2      THR  44  -1.091   1.526  -4.281
  237   HG22  THR  44          1HG2      THR  44  -2.587   1.045  -5.074
  238   HG23  THR  44          2HG2      THR  44  -1.795   2.555  -5.530
  239    H    GLU  45           H        GLU  45   1.638  -0.609  -5.366
  240    HA   GLU  45           HA       GLU  45   3.040  -1.382  -7.841
  241    HB2  GLU  45           1HB      GLU  45   4.541  -0.465  -6.071
  242    HB3  GLU  45           2HB      GLU  45   4.016  -1.749  -4.997
  243    HG2  GLU  45           1HG      GLU  45   6.158  -2.276  -5.978
  244    HG3  GLU  45           2HG      GLU  45   4.928  -3.410  -6.528
  245    H    ASP  46           H        ASP  46   2.978  -3.501  -8.400
  246    HA   ASP  46           HA       ASP  46   0.788  -5.029  -7.453
  247    HB2  ASP  46           1HB      ASP  46   1.511  -5.254  -9.748
  248    HB3  ASP  46           2HB      ASP  46   3.107  -5.794  -9.233
  249    H    SER  47           H        SER  47   0.714  -6.017  -5.558
  250    HA   SER  47           HA       SER  47   3.048  -6.425  -3.995
  251    HB2  SER  47           1HB      SER  47   1.592  -7.209  -2.284
  252    HB3  SER  47           2HB      SER  47   0.747  -5.906  -3.109
  253    HG   SER  47           HG       SER  47  -0.503  -7.422  -4.181
  254    H    LYS  48           H        LYS  48   1.906  -8.257  -6.498
  255    HA   LYS  48           HA       LYS  48   2.736 -10.796  -5.369
  256    HB2  LYS  48           1HB      LYS  48   1.846 -10.130  -8.178
  257    HB3  LYS  48           2HB      LYS  48   2.103 -11.745  -7.532
  258    HG2  LYS  48           1HG      LYS  48   0.055  -9.772  -6.558
  259    HG3  LYS  48           2HG      LYS  48  -0.256 -11.140  -7.627
  260    HD2  LYS  48           1HD      LYS  48   0.542 -12.659  -5.846
  261    HD3  LYS  48           2HD      LYS  48   0.755 -11.268  -4.785
  262    HE2  LYS  48           1HE      LYS  48  -1.344 -12.375  -4.298
  263    HE3  LYS  48           2HE      LYS  48  -1.646 -10.778  -4.978
  264    HZ1  LYS  48           3HZ      LYS  48  -3.107 -12.446  -5.938
  265    HZ2  LYS  48           1HZ      LYS  48  -1.776 -13.339  -6.477
  266    HZ3  LYS  48           2HZ      LYS  48  -2.081 -11.807  -7.118
  267    H    HIS  49           H        HIS  49   3.925  -8.232  -7.369
  268    HA   HIS  49           HA       HIS  49   6.548  -9.517  -7.467
  269    HB2  HIS  49           1HB      HIS  49   5.040  -8.383  -9.820
  270    HB3  HIS  49           2HB      HIS  49   6.774  -8.636  -9.830
  271    HD1  HIS  49           HD1      HIS  49   7.607 -10.988 -10.288
  272    HD2  HIS  49           HD2      HIS  49   3.490 -10.787  -9.764
  273    HE1  HIS  49           HE1      HIS  49   6.725 -13.234 -10.989
  274    HE2  HIS  49           HE2      HIS  49   4.223 -13.059 -10.755
  275    H    LEU  50           H        LEU  50   6.378  -7.739  -5.631
  276    HA   LEU  50           HA       LEU  50   6.465  -5.037  -6.266
  277    HB2  LEU  50           1HB      LEU  50   7.819  -6.565  -4.061
  278    HB3  LEU  50           2HB      LEU  50   7.815  -4.831  -4.169
  279    HG   LEU  50           HG       LEU  50   6.159  -5.296  -2.630
  280   HD11  LEU  50          1HD1      LEU  50   5.430  -3.726  -4.333
  281   HD12  LEU  50          2HD1      LEU  50   4.088  -4.628  -3.637
  282   HD13  LEU  50          3HD1      LEU  50   4.701  -5.057  -5.231
  283   HD21  LEU  50          3HD2      LEU  50   5.041  -7.415  -4.418
  284   HD22  LEU  50          1HD2      LEU  50   4.466  -6.961  -2.812
  285   HD23  LEU  50          2HD2      LEU  50   6.059  -7.704  -3.004
  286    H    ASP  51           H        ASP  51   8.101  -3.627  -6.647
  287    HA   ASP  51           HA       ASP  51  10.466  -4.375  -7.975
  288    HB2  ASP  51           1HB      ASP  51   9.320  -2.101  -7.932
  289    HB3  ASP  51           2HB      ASP  51  10.037  -1.863  -6.351
  290    H    LYS  52           H        LYS  52  12.578  -4.600  -7.178
  291    HA   LYS  52           HA       LYS  52  12.812  -5.710  -4.603
  292    HB2  LYS  52           1HB      LYS  52  14.979  -4.693  -6.439
  293    HB3  LYS  52           2HB      LYS  52  15.245  -5.660  -4.995
  294    HG2  LYS  52           1HG      LYS  52  13.686  -6.532  -7.419
  295    HG3  LYS  52           2HG      LYS  52  15.340  -7.003  -7.033
  296    HD2  LYS  52           1HD      LYS  52  14.544  -8.050  -4.958
  297    HD3  LYS  52           2HD      LYS  52  12.890  -7.602  -5.377
  298    HE2  LYS  52           1HE      LYS  52  13.380  -9.939  -5.940
  299    HE3  LYS  52           2HE      LYS  52  12.991  -8.982  -7.368
  300    HZ1  LYS  52           3HZ      LYS  52  15.744  -9.633  -6.476
  301    HZ2  LYS  52           1HZ      LYS  52  15.311  -8.836  -7.903
  302    HZ3  LYS  52           2HZ      LYS  52  14.908 -10.463  -7.689
  303    H    GLY  53           H        GLY  53  13.014  -2.449  -5.727
  304    HA2  GLY  53           1HA      GLY  53  14.380  -1.388  -3.453
  305    HA3  GLY  53           2HA      GLY  53  13.375  -0.483  -4.579
  306    H    THR  54           H        THR  54  11.033  -2.063  -4.238
  307    HA   THR  54           HA       THR  54  10.037  -0.882  -1.803
  308    HB   THR  54           HB       THR  54   8.584  -2.631  -3.803
  309    HG1  THR  54           1HG      THR  54   9.331   0.033  -3.846
  310   HG21  THR  54          3HG2      THR  54   7.558  -0.760  -1.664
  311   HG22  THR  54          1HG2      THR  54   7.427  -2.522  -1.667
  312   HG23  THR  54          2HG2      THR  54   6.553  -1.568  -2.872
  313    H    THR  55           H        THR  55  10.406  -4.129  -3.167
  314    HA   THR  55           HA       THR  55   9.605  -5.675  -1.019
  315    HB   THR  55           HB       THR  55  11.965  -6.151  -2.850
  316    HG1  THR  55           1HG      THR  55   9.764  -7.627  -3.362
  317   HG21  THR  55          3HG2      THR  55  12.047  -7.570  -0.861
  318   HG22  THR  55          1HG2      THR  55  11.684  -8.515  -2.306
  319   HG23  THR  55          2HG2      THR  55  10.394  -8.107  -1.172
  320    H    ALA  56           H        ALA  56  12.590  -3.920  -1.527
  321    HA   ALA  56           HA       ALA  56  14.098  -4.825   0.610
  322    HB1  ALA  56           3HB      ALA  56  15.004  -3.357  -1.094
  323    HB2  ALA  56           1HB      ALA  56  15.247  -2.647   0.503
  324    HB3  ALA  56           2HB      ALA  56  13.962  -2.044  -0.547
  325    H    LEU  57           H        LEU  57  11.851  -2.033   0.570
  326    HA   LEU  57           HA       LEU  57  12.156  -1.333   3.275
  327    HB2  LEU  57           1HB      LEU  57   9.680  -1.026   1.588
  328    HB3  LEU  57           2HB      LEU  57   9.977  -0.220   3.112
  329    HG   LEU  57           HG       LEU  57  10.712   1.498   1.922
  330   HD11  LEU  57          1HD1      LEU  57  12.950  -0.254   0.954
  331   HD12  LEU  57          2HD1      LEU  57  12.890   0.460   2.567
  332   HD13  LEU  57          3HD1      LEU  57  12.962   1.500   1.142
  333   HD21  LEU  57          3HD2      LEU  57  11.130  -0.188  -0.512
  334   HD22  LEU  57          1HD2      LEU  57  10.764   1.533  -0.424
  335   HD23  LEU  57          2HD2      LEU  57   9.526   0.339  -0.004
  336    H    LEU  58           H        LEU  58   9.847  -3.422   1.651
  337    HA   LEU  58           HA       LEU  58   8.292  -4.139   3.853
  338    HB2  LEU  58           1HB      LEU  58   9.028  -5.928   1.545
  339    HB3  LEU  58           2HB      LEU  58   7.596  -6.037   2.550
  340    HG   LEU  58           HG       LEU  58   8.213  -3.764   0.648
  341   HD11  LEU  58          1HD1      LEU  58   7.669  -5.878  -0.478
  342   HD12  LEU  58          2HD1      LEU  58   6.405  -4.666  -0.690
  343   HD13  LEU  58          3HD1      LEU  58   6.181  -5.985   0.465
  344   HD21  LEU  58          3HD2      LEU  58   5.763  -4.340   2.319
  345   HD22  LEU  58          1HD2      LEU  58   5.921  -3.049   1.127
  346   HD23  LEU  58          2HD2      LEU  58   6.918  -3.032   2.582
  347    H    GLY  59           H        GLY  59  11.194  -5.678   2.502
  348    HA2  GLY  59           1HA      GLY  59  11.430  -7.704   4.428
  349    HA3  GLY  59           2HA      GLY  59  12.747  -7.065   3.460
  350    H    LEU  60           H        LEU  60  12.385  -4.327   4.512
  351    HA   LEU  60           HA       LEU  60  14.092  -4.449   6.772
  352    HB2  LEU  60           1HB      LEU  60  12.329  -2.149   5.909
  353    HB3  LEU  60           2HB      LEU  60  13.711  -2.046   6.983
  354    HG   LEU  60           HG       LEU  60  13.706  -2.545   4.015
  355   HD11  LEU  60          1HD1      LEU  60  15.151  -0.584   3.990
  356   HD12  LEU  60          2HD1      LEU  60  15.013  -0.457   5.743
  357   HD13  LEU  60          3HD1      LEU  60  13.590  -0.228   4.729
  358   HD21  LEU  60          3HD2      LEU  60  16.015  -2.797   5.931
  359   HD22  LEU  60          1HD2      LEU  60  16.114  -2.870   4.172
  360   HD23  LEU  60          2HD2      LEU  60  15.238  -4.119   5.061
  361    H    LEU  61           H        LEU  61  10.680  -3.769   6.387
  362    HA   LEU  61           HA       LEU  61  10.220  -3.525   9.235
  363    HB2  LEU  61           1HB      LEU  61   8.267  -3.602   6.936
  364    HB3  LEU  61           2HB      LEU  61   7.895  -3.136   8.586
  365    HG   LEU  61           HG       LEU  61  10.061  -1.608   7.275
  366   HD11  LEU  61          1HD1      LEU  61   8.472  -0.194   6.072
  367   HD12  LEU  61          2HD1      LEU  61   7.174  -1.317   6.477
  368   HD13  LEU  61          3HD1      LEU  61   8.501  -1.838   5.437
  369   HD21  LEU  61          3HD2      LEU  61   9.225  -1.140   9.555
  370   HD22  LEU  61          1HD2      LEU  61   7.640  -0.775   8.867
  371   HD23  LEU  61          2HD2      LEU  61   9.035   0.227   8.454
  372    H    ASN  62           H        ASN  62  10.618  -6.053   7.202
  373    HA   ASN  62           HA       ASN  62  10.411  -8.285   7.430
  374    HB2  ASN  62           1HB      ASN  62  10.917  -7.834   9.840
  375    HB3  ASN  62           2HB      ASN  62   9.184  -7.793  10.127
  376   HD21  ASN  62          2HD2      ASN  62   9.286  -9.544  11.523
  377   HD22  ASN  62          1HD2      ASN  62   9.520 -11.158  10.959
  378    H    ILE  63           H        ILE  63   8.431  -6.773   6.132
  379    HA   ILE  63           HA       ILE  63   5.904  -8.040   6.730
  380    HB   ILE  63           HB       ILE  63   6.735  -6.313   4.393
  381   HG12  ILE  63          1HG1      ILE  63   4.981  -5.535   6.709
  382   HG13  ILE  63          2HG1      ILE  63   6.733  -5.386   6.801
  383   HG21  ILE  63          1HG2      ILE  63   3.985  -7.188   5.284
  384   HG22  ILE  63          2HG2      ILE  63   4.831  -7.743   3.839
  385   HG23  ILE  63          3HG2      ILE  63   4.338  -6.055   3.979
  386   HD11  ILE  63          3HD1      ILE  63   5.046  -4.134   4.668
  387   HD12  ILE  63          1HD1      ILE  63   6.761  -3.872   4.982
  388   HD13  ILE  63          2HD1      ILE  63   5.559  -3.316   6.147
  389    H    LYS  64           H        LYS  64   5.029  -9.726   5.700
  390    HA   LYS  64           HA       LYS  64   6.770 -11.348   4.078
  391    HB2  LYS  64           1HB      LYS  64   4.069 -11.699   5.333
  392    HB3  LYS  64           2HB      LYS  64   4.651 -12.844   4.136
  393    HG2  LYS  64           1HG      LYS  64   5.037 -13.576   6.425
  394    HG3  LYS  64           2HG      LYS  64   6.529 -13.405   5.522
  395    HD2  LYS  64           1HD      LYS  64   6.915 -12.561   7.704
  396    HD3  LYS  64           2HD      LYS  64   6.805 -11.175   6.620
  397    HE2  LYS  64           1HE      LYS  64   4.501 -10.800   7.312
  398    HE3  LYS  64           2HE      LYS  64   4.569 -12.220   8.351
  399    HZ1  LYS  64           3HZ      LYS  64   4.879 -10.133   9.564
  400    HZ2  LYS  64           1HZ      LYS  64   6.275  -9.808   8.664
  401    HZ3  LYS  64           2HZ      LYS  64   6.227 -11.145   9.697
  402    H    ILE  65           H        ILE  65   6.879 -11.118   1.972
  403    HA   ILE  65           HA       ILE  65   5.031  -9.597   0.456
  404    HB   ILE  65           HB       ILE  65   7.358 -11.346  -0.317
  405   HG12  ILE  65          1HG1      ILE  65   8.267  -9.188  -1.164
  406   HG13  ILE  65          2HG1      ILE  65   6.826  -8.380  -0.570
  407   HG21  ILE  65          1HG2      ILE  65   7.081 -10.730  -2.631
  408   HG22  ILE  65          2HG2      ILE  65   5.646  -9.788  -2.234
  409   HG23  ILE  65          3HG2      ILE  65   5.620 -11.545  -2.065
  410   HD11  ILE  65          3HD1      ILE  65   7.437  -8.980   1.716
  411   HD12  ILE  65          1HD1      ILE  65   8.720  -8.063   0.924
  412   HD13  ILE  65          2HD1      ILE  65   8.872  -9.810   1.114
  413    H    GLY  66           H        GLY  66   5.409 -12.990   1.156
  414    HA2  GLY  66           1HA      GLY  66   3.541 -13.895  -0.826
  415    HA3  GLY  66           2HA      GLY  66   4.207 -14.847   0.491
  416    H    ASP  67           H        ASP  67   3.172 -12.362   2.157
  417    HA   ASP  67           HA       ASP  67   0.517 -13.504   2.619
  418    HB2  ASP  67           1HB      ASP  67   1.901 -13.207   4.588
  419    HB3  ASP  67           2HB      ASP  67   2.158 -11.511   4.197
  420    H    LEU  68           H        LEU  68   1.916 -11.072   0.853
  421    HA   LEU  68           HA       LEU  68   0.052  -8.979   1.242
  422    HB2  LEU  68           1HB      LEU  68   1.902  -9.548  -1.063
  423    HB3  LEU  68           2HB      LEU  68   0.998  -8.063  -0.836
  424    HG   LEU  68           HG       LEU  68   3.115  -9.112   1.037
  425   HD11  LEU  68          1HD1      LEU  68   4.442  -7.226   0.261
  426   HD12  LEU  68          2HD1      LEU  68   3.172  -6.792  -0.882
  427   HD13  LEU  68          3HD1      LEU  68   4.046  -8.312  -1.069
  428   HD21  LEU  68          3HD2      LEU  68   1.466  -6.595   1.066
  429   HD22  LEU  68          1HD2      LEU  68   2.879  -6.879   2.088
  430   HD23  LEU  68          2HD2      LEU  68   1.447  -7.897   2.253
  431    H    LYS  69           H        LYS  69  -1.613  -8.284  -0.051
  432    HA   LYS  69           HA       LYS  69  -3.106 -10.569  -1.106
  433    HB2  LYS  69           1HB      LYS  69  -4.091  -7.912  -0.085
  434    HB3  LYS  69           2HB      LYS  69  -5.094  -9.278  -0.533
  435    HG2  LYS  69           1HG      LYS  69  -4.323 -10.567   1.293
  436    HG3  LYS  69           2HG      LYS  69  -3.027  -9.423   1.636
  437    HD2  LYS  69           1HD      LYS  69  -4.717  -7.725   2.218
  438    HD3  LYS  69           2HD      LYS  69  -5.986  -8.916   1.931
  439    HE2  LYS  69           1HE      LYS  69  -5.059 -10.330   3.700
  440    HE3  LYS  69           2HE      LYS  69  -3.786  -9.146   3.983
  441    HZ1  LYS  69           3HZ      LYS  69  -5.591  -8.954   5.586
  442    HZ2  LYS  69           1HZ      LYS  69  -6.692  -8.656   4.340
  443    HZ3  LYS  69           2HZ      LYS  69  -5.456  -7.547   4.659
  444    H    ASP  70           H        ASP  70  -3.161  -7.047  -1.722
  445    HA   ASP  70           HA       ASP  70  -3.842  -7.692  -4.515
  446    HB2  ASP  70           1HB      ASP  70  -4.844  -5.540  -2.679
  447    HB3  ASP  70           2HB      ASP  70  -4.966  -5.362  -4.424
  448    H    LEU  71           H        LEU  71  -3.271  -4.447  -3.410
  449    HA   LEU  71           HA       LEU  71  -0.693  -4.429  -4.843
  450    HB2  LEU  71           1HB      LEU  71  -2.706  -2.225  -4.438
  451    HB3  LEU  71           2HB      LEU  71  -1.069  -1.935  -4.982
  452    HG   LEU  71           HG       LEU  71  -2.124  -1.912  -6.968
  453   HD11  LEU  71          1HD1      LEU  71  -1.922  -4.044  -8.151
  454   HD12  LEU  71          2HD1      LEU  71  -1.691  -4.861  -6.605
  455   HD13  LEU  71          3HD1      LEU  71  -0.512  -3.673  -7.158
  456   HD21  LEU  71          3HD2      LEU  71  -4.073  -4.011  -6.044
  457   HD22  LEU  71          1HD2      LEU  71  -4.151  -3.087  -7.546
  458   HD23  LEU  71          2HD2      LEU  71  -4.351  -2.268  -5.993
  459    H    VAL  72           H        VAL  72   0.831  -2.797  -4.055
  460    HA   VAL  72           HA       VAL  72   0.376  -1.984  -1.263
  461    HB   VAL  72           HB       VAL  72   2.404  -2.604  -0.526
  462   HG11  VAL  72          1HG1      VAL  72   3.492  -4.507  -1.741
  463   HG12  VAL  72          2HG1      VAL  72   2.313  -4.251  -3.029
  464   HG13  VAL  72          3HG1      VAL  72   1.768  -4.688  -1.411
  465   HG21  VAL  72          3HG2      VAL  72   3.729  -0.966  -1.507
  466   HG22  VAL  72          1HG2      VAL  72   3.501  -1.627  -3.134
  467   HG23  VAL  72          2HG2      VAL  72   4.513  -2.482  -1.973
  468    H    GLY  73           H        GLY  73   1.706   0.108  -0.840
  469    HA2  GLY  73           1HA      GLY  73   1.886   1.645  -3.333
  470    HA3  GLY  73           2HA      GLY  73   0.955   2.270  -1.981
  471    H    LEU  74           H        LEU  74   3.381   3.319  -3.331
  472    HA   LEU  74           HA       LEU  74   5.054   3.371  -0.923
  473    HB2  LEU  74           1HB      LEU  74   7.005   3.857  -2.197
  474    HB3  LEU  74           2HB      LEU  74   6.246   2.434  -2.857
  475    HG   LEU  74           HG       LEU  74   7.100   3.632  -4.681
  476   HD11  LEU  74          1HD1      LEU  74   5.187   4.253  -6.014
  477   HD12  LEU  74          2HD1      LEU  74   4.184   4.323  -4.566
  478   HD13  LEU  74          3HD1      LEU  74   4.869   2.785  -5.090
  479   HD21  LEU  74          3HD2      LEU  74   7.534   5.753  -3.641
  480   HD22  LEU  74          1HD2      LEU  74   5.809   6.115  -3.582
  481   HD23  LEU  74          2HD2      LEU  74   6.632   5.991  -5.136
  482    H    ASN  75           H        ASN  75   5.469   5.162   0.077
  483    HA   ASN  75           HA       ASN  75   5.225   7.286   0.832
  484    HB2  ASN  75           1HB      ASN  75   5.377   8.045  -2.092
  485    HB3  ASN  75           2HB      ASN  75   5.680   9.091  -0.713
  486   HD21  ASN  75          2HD2      ASN  75   7.147   7.075   0.772
  487   HD22  ASN  75          1HD2      ASN  75   8.679   6.917  -0.006
  488    H    CYS  76           H        CYS  76   2.851   5.991   0.716
  489    HA   CYS  76           HA       CYS  76   0.888   7.429  -0.813
  490    HB2  CYS  76           2HB      CYS  76   0.530   5.421   1.423
  491    HB3  CYS  76           1HB      CYS  76  -0.726   5.980   0.324
  492    H    SER  77           H        SER  77  -0.642   8.808  -0.093
  493    HA   SER  77           HA       SER  77  -0.192  10.125   2.483
  494    HB2  SER  77           1HB      SER  77  -0.316  11.528   0.440
  495    HB3  SER  77           2HB      SER  77  -1.942  10.928   0.140
  496    HG   SER  77           HG       SER  77  -1.043  12.524   2.302
  497    HA   PRO  78           HA       PRO  78  -3.711   7.665   3.911
  498    HB2  PRO  78           2HB      PRO  78  -3.259   9.161   6.405
  499    HB3  PRO  78           1HB      PRO  78  -3.250   7.417   6.129
  500    HG2  PRO  78           2HG      PRO  78  -0.989   8.776   6.617
  501    HG3  PRO  78           1HG      PRO  78  -1.026   7.392   5.510
  502    HD2  PRO  78           2HD      PRO  78  -0.996  10.321   4.881
  503    HD3  PRO  78           1HD      PRO  78  -0.127   8.988   4.092
  504    H    LEU  79           H        LEU  79  -5.727   8.232   3.514
  505    HA   LEU  79           HA       LEU  79  -6.506  11.049   3.812
  506    HB2  LEU  79           1HB      LEU  79  -7.922   8.841   2.319
  507    HB3  LEU  79           2HB      LEU  79  -8.264  10.556   2.230
  508    HG   LEU  79           HG       LEU  79  -5.790   9.163   1.204
  509   HD11  LEU  79          1HD1      LEU  79  -8.055  10.528  -0.230
  510   HD12  LEU  79          2HD1      LEU  79  -7.745   8.791  -0.164
  511   HD13  LEU  79          3HD1      LEU  79  -6.608   9.859  -0.983
  512   HD21  LEU  79          3HD2      LEU  79  -5.154  11.327   2.029
  513   HD22  LEU  79          1HD2      LEU  79  -6.514  12.089   1.200
  514   HD23  LEU  79          2HD2      LEU  79  -5.200  11.376   0.264
  515    H    SER  80           H        SER  80  -6.963  11.031   6.005
  516    HA   SER  80           HA       SER  80  -8.547   8.962   7.205
  517    HB2  SER  80           1HB      SER  80  -7.780  11.668   8.329
  518    HB3  SER  80           2HB      SER  80  -8.289  10.249   9.243
  519    HG   SER  80           HG       SER  80  -6.344   9.443   9.079
  520    H    VAL  81           H        VAL  81  -9.109  12.147   5.885
  521    HA   VAL  81           HA       VAL  81 -11.907  12.017   6.769
  522    HB   VAL  81           HB       VAL  81 -11.907  14.522   6.385
  523   HG11  VAL  81          1HG1      VAL  81 -10.122  13.381   8.536
  524   HG12  VAL  81          2HG1      VAL  81 -11.877  13.535   8.608
  525   HG13  VAL  81          3HG1      VAL  81 -10.867  14.980   8.567
  526   HG21  VAL  81          3HG2      VAL  81  -9.744  15.665   6.487
  527   HG22  VAL  81          1HG2      VAL  81  -9.858  14.661   5.040
  528   HG23  VAL  81          2HG2      VAL  81  -8.913  14.111   6.425
  529    H    ILE  82           H        ILE  82 -13.041  11.173   5.189
  530    HA   ILE  82           HA       ILE  82 -12.355  11.298   2.450
  531    HB   ILE  82           HB       ILE  82 -14.882  10.446   3.827
  532   HG12  ILE  82          1HG1      ILE  82 -12.944   9.069   4.335
  533   HG13  ILE  82          2HG1      ILE  82 -14.059   8.186   3.306
  534   HG21  ILE  82          1HG2      ILE  82 -15.523   9.378   1.715
  535   HG22  ILE  82          2HG2      ILE  82 -14.133  10.124   0.927
  536   HG23  ILE  82          3HG2      ILE  82 -15.431  11.135   1.570
  537   HD11  ILE  82          3HD1      ILE  82 -12.638   8.708   1.366
  538   HD12  ILE  82          1HD1      ILE  82 -11.791   7.789   2.608
  539   HD13  ILE  82          2HD1      ILE  82 -11.506   9.519   2.446
  540    H    GLY  83           H        GLY  83 -14.878  12.933   4.342
  541    HA2  GLY  83           1HA      GLY  83 -16.044  14.192   2.067
  542    HA3  GLY  83           2HA      GLY  83 -16.363  14.584   3.746
  543    H    VAL  84           H        VAL  84 -13.499  15.084   4.285
  544    HA   VAL  84           HA       VAL  84 -13.490  17.848   3.520
  545    HB   VAL  84           HB       VAL  84 -11.339  16.269   4.942
  546   HG11  VAL  84          1HG1      VAL  84 -10.535  18.448   5.708
  547   HG12  VAL  84          2HG1      VAL  84 -11.773  19.248   4.741
  548   HG13  VAL  84          3HG1      VAL  84 -10.491  18.335   3.949
  549   HG21  VAL  84          3HG2      VAL  84 -13.437  16.223   6.169
  550   HG22  VAL  84          1HG2      VAL  84 -13.567  17.976   6.045
  551   HG23  VAL  84          2HG2      VAL  84 -12.266  17.253   6.991
  552    H    GLY  85           H        GLY  85 -11.473  15.012   2.718
  553    HA2  GLY  85           1HA      GLY  85 -10.893  16.151   0.136
  554    HA3  GLY  85           2HA      GLY  85  -9.508  16.156   1.214
  555    H    GLY  86           H        GLY  86 -12.095  13.851   0.353
  556    HA2  GLY  86           1HA      GLY  86 -10.012  11.782   0.105
  557    HA3  GLY  86           2HA      GLY  86 -11.723  11.475   0.368
  558    H    ASN  87           H        ASN  87 -12.359  13.586  -1.682
  559    HA   ASN  87           HA       ASN  87 -12.342  11.799  -3.958
  560    HB2  ASN  87           1HB      ASN  87 -14.384  13.022  -3.486
  561    HB3  ASN  87           2HB      ASN  87 -13.526  14.554  -3.559
  562   HD21  ASN  87          2HD2      ASN  87 -14.827  15.366  -5.164
  563   HD22  ASN  87          1HD2      ASN  87 -14.768  14.794  -6.798
  564    H    SER  88           H        SER  88 -11.038  11.910  -5.664
  565    HA   SER  88           HA       SER  88  -9.171  12.374  -6.848
  566    HB2  SER  88           1HB      SER  88  -9.086  14.757  -7.747
  567    HB3  SER  88           2HB      SER  88 -10.561  13.849  -8.062
  568    HG   SER  88           HG       SER  88 -10.700  15.211  -5.714
  569    H    CYS  89           H        CYS  89  -7.494  11.914  -5.558
  570    HA   CYS  89           HA       CYS  89  -6.634  13.865  -3.575
  571    HB2  CYS  89           2HB      CYS  89  -5.303  12.039  -2.650
  572    HB3  CYS  89           1HB      CYS  89  -6.965  11.522  -2.882
  573    H    SER  90           H        SER  90  -6.178  13.906  -6.596
  574    HA   SER  90           HA       SER  90  -4.620  14.725  -8.015
  575    HB2  SER  90           1HB      SER  90  -4.051  16.254  -6.121
  576    HB3  SER  90           2HB      SER  90  -2.844  15.088  -5.587
  577    HG   SER  90           HG       SER  90  -2.293  15.437  -8.084
  578    H    ALA  91           H        ALA  91  -4.497  11.913  -6.529
  579    HA   ALA  91           HA       ALA  91  -2.503  10.886  -8.362
  580    HB1  ALA  91           3HB      ALA  91  -1.091  11.377  -6.487
  581    HB2  ALA  91           1HB      ALA  91  -1.324   9.633  -6.562
  582    HB3  ALA  91           2HB      ALA  91  -2.213  10.590  -5.378
  583    H    GLN  92           H        GLN  92  -2.340   8.293  -7.156
  584    HA   GLN  92           HA       GLN  92  -4.934   7.342  -7.978
  585    HB2  GLN  92           1HB      GLN  92  -3.534   5.881  -8.953
  586    HB3  GLN  92           2HB      GLN  92  -2.201   6.322  -7.889
  587    HG2  GLN  92           1HG      GLN  92  -2.764   4.740  -6.323
  588    HG3  GLN  92           2HG      GLN  92  -4.400   4.548  -6.929
  589   HE21  GLN  92          2HE2      GLN  92  -1.613   4.674  -9.020
  590   HE22  GLN  92          1HE2      GLN  92  -1.685   3.019  -9.520
  591    H    THR  93           H        THR  93  -6.481   6.702  -6.654
  592    HA   THR  93           HA       THR  93  -5.900   6.811  -3.782
  593    HB   THR  93           HB       THR  93  -8.716   6.858  -4.502
  594    HG1  THR  93           1HG      THR  93  -6.920   8.717  -5.696
  595   HG21  THR  93          3HG2      THR  93  -8.715   8.822  -3.084
  596   HG22  THR  93          1HG2      THR  93  -6.951   8.912  -3.155
  597   HG23  THR  93          2HG2      THR  93  -7.738   7.560  -2.334
  598    H    VAL  94           H        VAL  94  -5.807   4.934  -2.785
  599    HA   VAL  94           HA       VAL  94  -7.537   2.738  -3.710
  600    HB   VAL  94           HB       VAL  94  -5.696   1.175  -2.954
  601   HG11  VAL  94          1HG1      VAL  94  -5.223   2.981  -5.320
  602   HG12  VAL  94          2HG1      VAL  94  -6.116   1.461  -5.292
  603   HG13  VAL  94          3HG1      VAL  94  -4.378   1.461  -5.039
  604   HG21  VAL  94          3HG2      VAL  94  -4.411   2.771  -1.638
  605   HG22  VAL  94          1HG2      VAL  94  -4.055   3.702  -3.092
  606   HG23  VAL  94          2HG2      VAL  94  -3.417   2.068  -2.914
  607    H    CYS  95           H        CYS  95  -7.857   1.053  -2.061
  608    HA   CYS  95           HA       CYS  95  -7.897   2.194   0.658
  609    HB2  CYS  95           2HB      CYS  95 -10.102   1.536  -0.699
  610    HB3  CYS  95           1HB      CYS  95  -9.696  -0.068  -0.102
  611    H    CYS  96           H        CYS  96  -6.686   1.109   2.134
  612    HA   CYS  96           HA       CYS  96  -5.458  -1.389   1.176
  613    HB2  CYS  96           2HB      CYS  96  -4.056   0.819   2.675
  614    HB3  CYS  96           1HB      CYS  96  -3.322  -0.604   1.935
  615    H    THR  97           H        THR  97  -4.560  -2.784   2.769
  616    HA   THR  97           HA       THR  97  -6.549  -3.117   4.839
  617    HB   THR  97           HB       THR  97  -5.774  -4.982   3.333
  618    HG1  THR  97           1HG      THR  97  -6.245  -5.043   5.975
  619   HG21  THR  97          3HG2      THR  97  -3.316  -4.997   5.081
  620   HG22  THR  97          1HG2      THR  97  -3.348  -4.411   3.418
  621   HG23  THR  97          2HG2      THR  97  -3.693  -6.105   3.763
  622    H    ASN  98           H        ASN  98  -3.212  -2.228   4.572
  623    HA   ASN  98           HA       ASN  98  -3.084  -1.522   7.373
  624    HB2  ASN  98           1HB      ASN  98  -1.289  -3.674   6.229
  625    HB3  ASN  98           2HB      ASN  98  -0.881  -2.765   7.674
  626   HD21  ASN  98          2HD2      ASN  98  -2.074  -3.095   9.554
  627   HD22  ASN  98          1HD2      ASN  98  -3.052  -4.506   9.775
  628    H    THR  99           H        THR  99  -0.890  -0.485   7.827
  629    HA   THR  99           HA       THR  99   0.404   0.584   5.460
  630    HB   THR  99           HB       THR  99  -1.362   2.179   5.710
  631    HG1  THR  99           1HG      THR  99   0.583   3.162   5.237
  632   HG21  THR  99          3HG2      THR  99  -0.527   2.454   8.598
  633   HG22  THR  99          1HG2      THR  99  -2.015   1.710   8.011
  634   HG23  THR  99          2HG2      THR  99  -1.744   3.437   7.784
  635    H    TYR 100           H        TYR 100   2.499   1.024   5.781
  636    HA   TYR 100           HA       TYR 100   3.493   1.118   8.551
  637    HB2  TYR 100           2HB      TYR 100   4.856  -0.352   6.270
  638    HB3  TYR 100           1HB      TYR 100   5.438  -0.222   7.922
  639    HD1  TYR 100           1HD      TYR 100   2.923  -1.797   5.742
  640    HD2  TYR 100           2HD      TYR 100   4.551  -1.606   9.668
  641    HE1  TYR 100           1HE      TYR 100   1.739  -3.870   6.328
  642    HE2  TYR 100           2HE      TYR 100   3.371  -3.680  10.262
  643    HH   TYR 100           HH       TYR 100   1.373  -4.943   9.511
  644    H    GLN 101           H        GLN 101   5.439   2.340   8.824
  645    HA   GLN 101           HA       GLN 101   6.881   4.061   8.431
  646    HB2  GLN 101           1HB      GLN 101   6.663   2.782   5.731
  647    HB3  GLN 101           2HB      GLN 101   7.593   4.261   5.933
  648    HG2  GLN 101           1HG      GLN 101   8.074   1.834   7.622
  649    HG3  GLN 101           2HG      GLN 101   8.856   2.077   6.060
  650   HE21  GLN 101          2HE2      GLN 101  10.366   3.668   5.817
  651   HE22  GLN 101          1HE2      GLN 101  11.060   4.514   7.147
  652    H    HIS 102           H        HIS 102   4.117   4.637   8.510
  653    HA   HIS 102           HA       HIS 102   2.682   6.341   8.284
  654    HB2  HIS 102           1HB      HIS 102   3.516   8.485   8.415
  655    HB3  HIS 102           2HB      HIS 102   4.894   7.523   8.912
  656    HD1  HIS 102           HD1      HIS 102   3.652   9.484   5.921
  657    HD2  HIS 102           HD2      HIS 102   7.176   7.919   7.471
  658    HE1  HIS 102           HE1      HIS 102   5.493  10.451   4.515
  659    HE2  HIS 102           HE2      HIS 102   7.619   9.624   5.578
  660    H    GLY 103           H        GLY 103   3.894   4.915   5.638
  661    HA2  GLY 103           1HA      GLY 103   1.964   5.015   3.920
  662    HA3  GLY 103           2HA      GLY 103   2.504   6.679   3.759
  663    H    LEU 104           H        LEU 104   5.343   5.597   4.316
  664    HA   LEU 104           HA       LEU 104   6.326   5.556   1.744
  665    HB2  LEU 104           1HB      LEU 104   7.523   3.912   3.967
  666    HB3  LEU 104           2HB      LEU 104   8.352   4.569   2.575
  667    HG   LEU 104           HG       LEU 104   7.314   6.063   4.974
  668   HD11  LEU 104          1HD1      LEU 104   9.638   6.768   5.162
  669   HD12  LEU 104          2HD1      LEU 104  10.047   5.781   3.758
  670   HD13  LEU 104          3HD1      LEU 104   9.471   5.015   5.237
  671   HD21  LEU 104          3HD2      LEU 104   6.742   7.386   3.046
  672   HD22  LEU 104          1HD2      LEU 104   8.375   7.196   2.403
  673   HD23  LEU 104          2HD2      LEU 104   8.116   8.104   3.892
  674    H    VAL 105           H        VAL 105   5.382   2.742   3.691
  675    HA   VAL 105           HA       VAL 105   4.906   1.294   1.156
  676    HB   VAL 105           HB       VAL 105   5.313  -0.820   2.607
  677   HG11  VAL 105          1HG1      VAL 105   7.668  -0.830   1.968
  678   HG12  VAL 105          2HG1      VAL 105   7.606   0.912   1.700
  679   HG13  VAL 105          3HG1      VAL 105   6.657  -0.172   0.681
  680   HG21  VAL 105          3HG2      VAL 105   7.061   1.135   4.084
  681   HG22  VAL 105          1HG2      VAL 105   6.915  -0.596   4.372
  682   HG23  VAL 105          2HG2      VAL 105   5.557   0.473   4.720
  683    H    ASN 106           H        ASN 106   2.910   0.878   0.901
  684    HA   ASN 106           HA       ASN 106   1.118   0.618   3.234
  685    HB2  ASN 106           1HB      ASN 106   1.034   2.650   1.530
  686    HB3  ASN 106           2HB      ASN 106   0.170   1.488   0.526
  687   HD21  ASN 106          2HD2      ASN 106  -1.641   2.818   0.653
  688   HD22  ASN 106          1HD2      ASN 106  -2.640   2.840   2.061
  689    H    VAL 107           H        VAL 107  -0.538  -1.077   3.017
  690    HA   VAL 107           HA       VAL 107   0.070  -2.938   0.814
  691    HB   VAL 107           HB       VAL 107  -0.153  -4.840   2.446
  692   HG11  VAL 107          1HG1      VAL 107   1.997  -4.194   1.503
  693   HG12  VAL 107          2HG1      VAL 107   2.184  -4.690   3.186
  694   HG13  VAL 107          3HG1      VAL 107   2.200  -2.977   2.764
  695   HG21  VAL 107          3HG2      VAL 107   0.313  -2.645   4.452
  696   HG22  VAL 107          1HG2      VAL 107   0.366  -4.376   4.786
  697   HG23  VAL 107          2HG2      VAL 107  -1.147  -3.620   4.287
  698    H    GLY 108           H        GLY 108  -1.464  -4.542   0.352
  699    HA2  GLY 108           1HA      GLY 108  -3.562  -5.399   0.034
  700    HA3  GLY 108           2HA      GLY 108  -3.973  -4.787   1.629
  701    H    CYS 109           H        CYS 109  -3.069  -3.258  -1.442
  702    HA   CYS 109           HA       CYS 109  -5.128  -1.258  -0.902
  703    HB2  CYS 109           2HB      CYS 109  -2.743  -1.253  -2.750
  704    HB3  CYS 109           1HB      CYS 109  -3.911   0.054  -2.657
  705    H    THR 110           H        THR 110  -6.943  -1.238  -1.968
  706    HA   THR 110           HA       THR 110  -7.032  -2.373  -4.684
  707    HB   THR 110           HB       THR 110  -9.539  -2.617  -4.190
  708    HG1  THR 110           1HG      THR 110  -9.898  -1.602  -2.307
  709   HG21  THR 110          3HG2      THR 110  -8.036  -4.535  -4.353
  710   HG22  THR 110          1HG2      THR 110  -9.230  -4.785  -3.081
  711   HG23  THR 110          2HG2      THR 110  -7.577  -4.332  -2.663
  712    HA   PRO 111           HA       PRO 111  -7.753   1.854  -6.016
  713    HB2  PRO 111           2HB      PRO 111  -9.171   0.355  -8.176
  714    HB3  PRO 111           1HB      PRO 111  -7.987   1.663  -8.301
  715    HG2  PRO 111           2HG      PRO 111  -7.254  -0.845  -8.782
  716    HG3  PRO 111           1HG      PRO 111  -6.186   0.252  -7.890
  717    HD2  PRO 111           2HD      PRO 111  -7.883  -1.982  -6.875
  718    HD3  PRO 111           1HD      PRO 111  -6.287  -1.433  -6.328
  719    H    ILE 112           H        ILE 112  -9.239   2.974  -4.945
  720    HA   ILE 112           HA       ILE 112 -11.916   1.825  -4.648
  721    HB   ILE 112           HB       ILE 112 -10.694   2.373  -2.573
  722   HG12  ILE 112          1HG1      ILE 112 -13.122   4.111  -3.060
  723   HG13  ILE 112          2HG1      ILE 112 -13.150   2.414  -2.602
  724   HG21  ILE 112          1HG2      ILE 112  -9.395   4.262  -3.348
  725   HG22  ILE 112          2HG2      ILE 112 -10.355   4.718  -1.940
  726   HG23  ILE 112          3HG2      ILE 112 -10.864   5.215  -3.554
  727   HD11  ILE 112          3HD1      ILE 112 -13.607   3.833  -0.699
  728   HD12  ILE 112          1HD1      ILE 112 -12.078   4.678  -0.942
  729   HD13  ILE 112          2HD1      ILE 112 -12.080   2.976  -0.479
  730    H    ASN 113           H        ASN 113 -13.766   3.002  -5.027
  731    HA   ASN 113           HA       ASN 113 -13.443   5.541  -6.486
  732    HB2  ASN 113           1HB      ASN 113 -15.532   3.405  -6.995
  733    HB3  ASN 113           2HB      ASN 113 -15.368   4.923  -7.868
  734   HD21  ASN 113          2HD2      ASN 113 -14.113   1.732  -7.407
  735   HD22  ASN 113          1HD2      ASN 113 -13.060   1.726  -8.778
  736    H    ILE 114           H        ILE 114 -14.146   7.084  -5.123
  737    HA   ILE 114           HA       ILE 114 -16.094   6.496  -3.112
  738    HB   ILE 114           HB       ILE 114 -15.969   9.147  -2.888
  739   HG12  ILE 114          1HG1      ILE 114 -13.628   9.876  -3.327
  740   HG13  ILE 114          2HG1      ILE 114 -13.352   8.378  -4.205
  741   HG21  ILE 114          1HG2      ILE 114 -14.172   8.794  -1.255
  742   HG22  ILE 114          2HG2      ILE 114 -13.878   7.198  -1.945
  743   HG23  ILE 114          3HG2      ILE 114 -15.419   7.550  -1.164
  744   HD11  ILE 114          3HD1      ILE 114 -15.297  10.546  -4.934
  745   HD12  ILE 114          1HD1      ILE 114 -15.077   9.030  -5.807
  746   HD13  ILE 114          2HD1      ILE 114 -13.758  10.200  -5.725
  747    H    GLY 115           H        GLY 115 -16.209   7.844  -6.298
  748    HA2  GLY 115           1HA      GLY 115 -18.138   7.802  -7.613
  749    HA3  GLY 115           2HA      GLY 115 -19.102   7.619  -6.160
  750    H    LEU 116           H        LEU 116 -16.931  10.131  -5.753
  751    HA   LEU 116           HA       LEU 116 -19.027  12.089  -6.178
  752    HB2  LEU 116           1HB      LEU 116 -16.258  12.295  -5.018
  753    HB3  LEU 116           2HB      LEU 116 -17.232  13.711  -5.353
  754    HG   LEU 116           HG       LEU 116 -19.003  12.665  -3.831
  755   HD11  LEU 116          1HD1      LEU 116 -18.084  10.402  -3.780
  756   HD12  LEU 116          2HD1      LEU 116 -18.201  11.091  -2.161
  757   HD13  LEU 116          3HD1      LEU 116 -16.638  11.010  -2.973
  758   HD21  LEU 116          3HD2      LEU 116 -17.909  13.522  -1.820
  759   HD22  LEU 116          1HD2      LEU 116 -17.656  14.590  -3.199
  760   HD23  LEU 116          2HD2      LEU 116 -16.360  13.522  -2.662
  Start of MODEL    4
    1    H1   LYS  10           1H       LYS  10 -12.976 -36.497   7.562
    2    H2   LYS  10           2H       LYS  10 -12.856 -34.813   7.558
    3    H3   LYS  10           3H       LYS  10 -11.519 -35.754   7.980
    4    HA   LYS  10           HA       LYS  10 -11.323 -34.856   5.742
    5    HB2  LYS  10           1HB      LYS  10 -11.592 -37.843   6.063
    6    HB3  LYS  10           2HB      LYS  10 -10.993 -37.108   4.584
    7    HG2  LYS  10           1HG      LYS  10  -9.759 -36.723   7.302
    8    HG3  LYS  10           2HG      LYS  10  -9.209 -37.893   6.101
    9    HD2  LYS  10           1HD      LYS  10  -8.781 -36.056   4.526
   10    HD3  LYS  10           2HD      LYS  10  -9.304 -34.896   5.748
   11    HE2  LYS  10           1HE      LYS  10  -7.490 -35.597   7.210
   12    HE3  LYS  10           2HE      LYS  10  -6.980 -36.796   6.022
   13    HZ1  LYS  10           3HZ      LYS  10  -6.986 -33.853   5.638
   14    HZ2  LYS  10           1HZ      LYS  10  -6.535 -34.987   4.467
   15    HZ3  LYS  10           2HZ      LYS  10  -5.624 -34.822   5.881
   16    H    ALA  11           H        ALA  11 -14.047 -34.368   6.173
   17    HA   ALA  11           HA       ALA  11 -15.294 -35.535   3.782
   18    HB1  ALA  11           3HB      ALA  11 -16.591 -34.086   6.088
   19    HB2  ALA  11           1HB      ALA  11 -16.552 -35.834   5.865
   20    HB3  ALA  11           2HB      ALA  11 -17.426 -34.817   4.719
   21    H    MET  12           H        MET  12 -14.223 -34.195   2.301
   22    HA   MET  12           HA       MET  12 -14.320 -31.334   2.541
   23    HB2  MET  12           1HB      MET  12 -13.541 -33.095   0.209
   24    HB3  MET  12           2HB      MET  12 -13.345 -31.349   0.258
   25    HG2  MET  12           1HG      MET  12 -12.011 -33.319   2.100
   26    HG3  MET  12           2HG      MET  12 -11.259 -32.515   0.724
   27    HE1  MET  12           3HE      MET  12  -9.276 -31.652   2.235
   28    HE2  MET  12           1HE      MET  12  -9.990 -32.491   3.612
   29    HE3  MET  12           2HE      MET  12  -9.508 -30.801   3.762
   30    H    ALA  13           H        ALA  13 -16.764 -31.557   2.845
   31    HA   ALA  13           HA       ALA  13 -18.110 -31.413   0.228
   32    HB1  ALA  13           3HB      ALA  13 -18.986 -33.165   1.705
   33    HB2  ALA  13           1HB      ALA  13 -20.187 -31.909   1.407
   34    HB3  ALA  13           2HB      ALA  13 -19.317 -31.952   2.941
   35    H    ASP  14           H        ASP  14 -19.006 -29.531  -0.376
   36    HA   ASP  14           HA       ASP  14 -18.529 -27.183   1.195
   37    HB2  ASP  14           1HB      ASP  14 -18.431 -27.243  -1.312
   38    HB3  ASP  14           2HB      ASP  14 -20.182 -27.431  -1.328
   39    H    ILE  15           H        ILE  15 -19.710 -27.217   3.048
   40    HA   ILE  15           HA       ILE  15 -22.634 -27.473   2.778
   41    HB   ILE  15           HB       ILE  15 -22.664 -28.090   5.172
   42   HG12  ILE  15          1HG1      ILE  15 -19.652 -28.212   4.906
   43   HG13  ILE  15          2HG1      ILE  15 -20.529 -26.956   5.773
   44   HG21  ILE  15          1HG2      ILE  15 -22.679 -29.832   3.481
   45   HG22  ILE  15          2HG2      ILE  15 -21.762 -30.357   4.892
   46   HG23  ILE  15          3HG2      ILE  15 -20.915 -29.830   3.438
   47   HD11  ILE  15          3HD1      ILE  15 -19.629 -28.616   7.290
   48   HD12  ILE  15          1HD1      ILE  15 -20.517 -29.885   6.447
   49   HD13  ILE  15          2HD1      ILE  15 -21.392 -28.628   7.320
   50    H    GLY  16           H        GLY  16 -23.939 -26.152   4.174
   51    HA2  GLY  16           1HA      GLY  16 -22.604 -23.636   4.961
   52    HA3  GLY  16           2HA      GLY  16 -24.231 -23.706   4.291
   53    H    SER  17           H        SER  17 -22.443 -25.349   6.886
   54    HA   SER  17           HA       SER  17 -24.857 -25.423   8.494
   55    HB2  SER  17           1HB      SER  17 -22.093 -26.487   9.115
   56    HB3  SER  17           2HB      SER  17 -23.585 -26.872   9.976
   57    HG   SER  17           HG       SER  17 -24.015 -27.365   7.413
   58    H    THR  18           H        THR  18 -22.397 -23.250   8.013
   59    HA   THR  18           HA       THR  18 -21.971 -22.340  10.670
   60    HB   THR  18           HB       THR  18 -20.397 -21.799   8.858
   61    HG1  THR  18           1HG      THR  18 -20.088 -20.312  10.362
   62   HG21  THR  18          3HG2      THR  18 -22.595 -20.014   7.811
   63   HG22  THR  18          1HG2      THR  18 -21.988 -21.475   7.032
   64   HG23  THR  18          2HG2      THR  18 -20.938 -20.069   7.210
   65    H    ALA  19           H        ALA  19 -22.945 -20.656  11.785
   66    HA   ALA  19           HA       ALA  19 -25.677 -20.076  10.885
   67    HB1  ALA  19           3HB      ALA  19 -24.453 -19.819  13.632
   68    HB2  ALA  19           1HB      ALA  19 -25.438 -21.166  13.064
   69    HB3  ALA  19           2HB      ALA  19 -26.149 -19.560  13.222
   70    H    VAL  20           H        VAL  20 -26.491 -18.029  10.790
   71    HA   VAL  20           HA       VAL  20 -26.559 -15.787  10.498
   72    HB   VAL  20           HB       VAL  20 -24.319 -15.668  12.522
   73   HG11  VAL  20          1HG1      VAL  20 -26.408 -13.637  11.744
   74   HG12  VAL  20          2HG1      VAL  20 -24.690 -13.564  11.353
   75   HG13  VAL  20          3HG1      VAL  20 -25.218 -13.448  13.032
   76   HG21  VAL  20          3HG2      VAL  20 -27.304 -15.714  12.964
   77   HG22  VAL  20          1HG2      VAL  20 -26.088 -15.421  14.207
   78   HG23  VAL  20          2HG2      VAL  20 -26.164 -16.986  13.399
   79    HA   PRO  21           HA       PRO  21 -23.057 -15.739   7.492
   80    HB2  PRO  21           2HB      PRO  21 -24.570 -14.723   5.466
   81    HB3  PRO  21           1HB      PRO  21 -24.435 -16.453   5.800
   82    HG2  PRO  21           2HG      PRO  21 -26.595 -14.538   6.591
   83    HG3  PRO  21           1HG      PRO  21 -26.741 -16.183   5.944
   84    HD2  PRO  21           2HD      PRO  21 -27.006 -15.663   8.570
   85    HD3  PRO  21           1HD      PRO  21 -26.261 -17.163   7.986
   86    H    ARG  22           H        ARG  22 -25.339 -13.410   8.688
   87    HA   ARG  22           HA       ARG  22 -23.616 -11.213   7.767
   88    HB2  ARG  22           1HB      ARG  22 -26.420 -11.072   8.879
   89    HB3  ARG  22           2HB      ARG  22 -25.484  -9.720   8.264
   90    HG2  ARG  22           1HG      ARG  22 -25.487 -10.751   6.037
   91    HG3  ARG  22           2HG      ARG  22 -26.480 -12.068   6.670
   92    HD2  ARG  22           1HD      ARG  22 -28.176 -10.383   7.345
   93    HD3  ARG  22           2HD      ARG  22 -27.207  -9.148   6.548
   94    HE   ARG  22           HE       ARG  22 -27.796 -11.295   4.783
   95   HH11  ARG  22          1HH1      ARG  22 -29.160  -8.431   6.252
   96   HH12  ARG  22          2HH1      ARG  22 -30.329  -8.182   4.994
   97   HH21  ARG  22          1HH2      ARG  22 -29.342 -10.994   3.136
   98   HH22  ARG  22          2HH2      ARG  22 -30.425  -9.641   3.213
   99    H    ASP  23           H        ASP  23 -22.035 -11.648   9.414
  100    HA   ASP  23           HA       ASP  23 -22.739 -11.282  12.176
  101    HB2  ASP  23           1HB      ASP  23 -20.348 -11.290  12.618
  102    HB3  ASP  23           2HB      ASP  23 -20.743 -12.594  11.509
  103    H    VAL  24           H        VAL  24 -22.065  -9.299   9.495
  104    HA   VAL  24           HA       VAL  24 -22.659  -6.957  11.110
  105    HB   VAL  24           HB       VAL  24 -20.213  -6.942  11.021
  106   HG11  VAL  24          1HG1      VAL  24 -19.863  -8.256   9.009
  107   HG12  VAL  24          2HG1      VAL  24 -19.014  -6.714   8.898
  108   HG13  VAL  24          3HG1      VAL  24 -20.526  -6.952   8.023
  109   HG21  VAL  24          3HG2      VAL  24 -21.461  -4.857   9.237
  110   HG22  VAL  24          1HG2      VAL  24 -19.887  -4.723  10.022
  111   HG23  VAL  24          2HG2      VAL  24 -21.355  -4.806  10.996
  112    H    ASN  25           H        ASN  25 -23.950  -5.523  10.023
  113    HA   ASN  25           HA       ASN  25 -25.010  -6.425   7.492
  114    HB2  ASN  25           1HB      ASN  25 -26.498  -5.578   9.289
  115    HB3  ASN  25           2HB      ASN  25 -25.762  -3.989   9.124
  116   HD21  ASN  25          2HD2      ASN  25 -27.720  -3.046   8.578
  117   HD22  ASN  25          1HD2      ASN  25 -28.463  -3.285   7.033
  118    H    GLY  26           H        GLY  26 -23.064  -6.111   6.276
  119    HA2  GLY  26           1HA      GLY  26 -22.054  -3.444   5.860
  120    HA3  GLY  26           2HA      GLY  26 -21.555  -4.899   5.008
  121    H    GLY  27           H        GLY  27 -23.350  -2.044   4.851
  122    HA2  GLY  27           1HA      GLY  27 -24.268  -2.801   2.161
  123    HA3  GLY  27           2HA      GLY  27 -25.401  -2.057   3.282
  124    H    THR  28           H        THR  28 -22.063  -1.156   3.303
  125    HA   THR  28           HA       THR  28 -22.726   1.587   2.802
  126    HB   THR  28           HB       THR  28 -19.971   0.409   2.959
  127    HG1  THR  28           1HG      THR  28 -21.592   1.280   5.141
  128   HG21  THR  28          3HG2      THR  28 -21.104   3.125   3.575
  129   HG22  THR  28          1HG2      THR  28 -19.950   2.702   2.313
  130   HG23  THR  28          2HG2      THR  28 -19.469   2.623   4.007
  131    HA   PRO  29           HA       PRO  29 -22.414   1.289  -1.646
  132    HB2  PRO  29           2HB      PRO  29 -22.290   4.224  -1.431
  133    HB3  PRO  29           1HB      PRO  29 -23.428   3.203  -2.310
  134    HG2  PRO  29           2HG      PRO  29 -24.077   4.506  -0.023
  135    HG3  PRO  29           1HG      PRO  29 -24.818   2.974  -0.511
  136    HD2  PRO  29           2HD      PRO  29 -22.787   3.497   1.599
  137    HD3  PRO  29           1HD      PRO  29 -24.031   2.238   1.500
  138    HA   PRO  30           HA       PRO  30 -18.321   3.744  -2.140
  139    HB2  PRO  30           2HB      PRO  30 -17.149   4.878  -0.010
  140    HB3  PRO  30           1HB      PRO  30 -18.311   5.742  -1.018
  141    HG2  PRO  30           2HG      PRO  30 -18.720   4.379   1.612
  142    HG3  PRO  30           1HG      PRO  30 -19.324   5.954   1.066
  143    HD2  PRO  30           2HD      PRO  30 -20.870   3.736   1.060
  144    HD3  PRO  30           1HD      PRO  30 -21.041   5.016  -0.150
  145    H    LYS  31           H        LYS  31 -16.241   2.902  -2.014
  146    HA   LYS  31           HA       LYS  31 -16.053   0.420  -0.523
  147    HB2  LYS  31           1HB      LYS  31 -14.294   1.641  -2.622
  148    HB3  LYS  31           2HB      LYS  31 -13.998   0.082  -1.888
  149    HG2  LYS  31           1HG      LYS  31 -16.111  -0.744  -2.787
  150    HG3  LYS  31           2HG      LYS  31 -16.422   0.835  -3.509
  151    HD2  LYS  31           1HD      LYS  31 -14.445   0.612  -4.905
  152    HD3  LYS  31           2HD      LYS  31 -14.061  -0.930  -4.144
  153    HE2  LYS  31           1HE      LYS  31 -16.543  -0.338  -5.753
  154    HE3  LYS  31           2HE      LYS  31 -15.129  -1.216  -6.337
  155    HZ1  LYS  31           3HZ      LYS  31 -16.898  -2.712  -5.643
  156    HZ2  LYS  31           1HZ      LYS  31 -16.869  -2.061  -4.085
  157    HZ3  LYS  31           2HZ      LYS  31 -15.531  -2.911  -4.671
  158    H    SER  32           H        SER  32 -15.967   2.574   1.177
  159    HA   SER  32           HA       SER  32 -13.299   3.449   1.677
  160    HB2  SER  32           1HB      SER  32 -15.210   4.842   2.287
  161    HB3  SER  32           2HB      SER  32 -15.770   3.618   3.422
  162    HG   SER  32           HG       SER  32 -14.086   5.601   3.864
  163    H    CYS  33           H        CYS  33 -12.257   3.121   3.792
  164    HA   CYS  33           HA       CYS  33 -12.040   0.247   4.202
  165    HB2  CYS  33           2HB      CYS  33 -10.296   2.482   5.264
  166    HB3  CYS  33           1HB      CYS  33  -9.924   0.763   5.294
  167    H    SER  34           H        SER  34 -12.893  -0.750   5.908
  168    HA   SER  34           HA       SER  34 -14.353   0.634   7.895
  169    HB2  SER  34           1HB      SER  34 -14.851  -1.687   7.129
  170    HB3  SER  34           2HB      SER  34 -13.393  -2.238   7.948
  171    HG   SER  34           HG       SER  34 -15.857  -1.590   8.971
  172    H    SER  35           H        SER  35 -11.051  -0.189   7.594
  173    HA   SER  35           HA       SER  35 -10.318  -0.138  10.340
  174    HB2  SER  35           1HB      SER  35  -8.907  -1.136   8.555
  175    HB3  SER  35           2HB      SER  35  -8.642   0.473   7.889
  176    HG   SER  35           HG       SER  35  -7.928  -0.336  10.518
  177    H    GLY  36           H        GLY  36 -11.279   2.280   8.138
  178    HA2  GLY  36           1HA      GLY  36 -11.756   4.405   9.458
  179    HA3  GLY  36           2HA      GLY  36 -10.028   4.381   9.779
  180    HA   PRO  37           HA       PRO  37  -9.923   7.223   6.300
  181    HB2  PRO  37           2HB      PRO  37  -7.026   6.687   6.580
  182    HB3  PRO  37           1HB      PRO  37  -7.886   8.226   6.543
  183    HG2  PRO  37           2HG      PRO  37  -6.881   7.223   8.818
  184    HG3  PRO  37           1HG      PRO  37  -8.385   8.157   8.787
  185    HD2  PRO  37           2HD      PRO  37  -7.978   5.232   9.101
  186    HD3  PRO  37           1HD      PRO  37  -9.246   6.286   9.759
  187    H    VAL  38           H        VAL  38  -9.479   7.138   4.177
  188    HA   VAL  38           HA       VAL  38  -8.767   4.576   2.986
  189    HB   VAL  38           HB       VAL  38  -9.698   7.208   1.790
  190   HG11  VAL  38          1HG1      VAL  38  -9.925   6.029  -0.334
  191   HG12  VAL  38          2HG1      VAL  38  -9.201   4.589   0.382
  192   HG13  VAL  38          3HG1      VAL  38  -8.245   6.061   0.206
  193   HG21  VAL  38          3HG2      VAL  38 -11.074   4.549   2.092
  194   HG22  VAL  38          1HG2      VAL  38 -11.758   5.982   1.326
  195   HG23  VAL  38          2HG2      VAL  38 -11.391   5.995   3.054
  196    H    TYR  39           H        TYR  39  -7.040   4.658   1.190
  197    HA   TYR  39           HA       TYR  39  -4.958   6.534   2.083
  198    HB2  TYR  39           2HB      TYR  39  -4.588   3.669   1.222
  199    HB3  TYR  39           1HB      TYR  39  -3.276   4.790   1.556
  200    HD1  TYR  39           2HD      TYR  39  -5.961   2.782   3.036
  201    HD2  TYR  39           1HD      TYR  39  -2.740   5.444   3.833
  202    HE1  TYR  39           2HE      TYR  39  -6.036   2.150   5.410
  203    HE2  TYR  39           1HE      TYR  39  -2.808   4.821   6.212
  204    HH   TYR  39           HH       TYR  39  -4.352   3.879   7.833
  205    H    CYS  40           H        CYS  40  -3.805   7.593   0.667
  206    HA   CYS  40           HA       CYS  40  -4.530   7.260  -2.162
  207    HB2  CYS  40           2HB      CYS  40  -5.142   9.423  -1.177
  208    HB3  CYS  40           1HB      CYS  40  -3.471   9.681  -0.693
  209    H    CYS  41           H        CYS  41  -3.007   6.319  -3.358
  210    HA   CYS  41           HA       CYS  41  -0.200   6.684  -2.521
  211    HB2  CYS  41           2HB      CYS  41  -1.417   4.372  -4.054
  212    HB3  CYS  41           1HB      CYS  41   0.268   4.516  -3.562
  213    H    ASN  42           H        ASN  42   1.028   7.737  -3.850
  214    HA   ASN  42           HA       ASN  42   0.151   8.947  -6.204
  215    HB2  ASN  42           1HB      ASN  42   2.954   8.314  -5.274
  216    HB3  ASN  42           2HB      ASN  42   2.570   9.404  -6.606
  217   HD21  ASN  42          2HD2      ASN  42   3.949   9.933  -4.089
  218   HD22  ASN  42          1HD2      ASN  42   3.047  11.185  -3.311
  219    H    LYS  43           H        LYS  43   1.441   5.847  -5.566
  220    HA   LYS  43           HA       LYS  43   0.483   4.821  -8.036
  221    HB2  LYS  43           1HB      LYS  43   3.235   5.621  -7.923
  222    HB3  LYS  43           2HB      LYS  43   3.173   3.866  -7.963
  223    HG2  LYS  43           1HG      LYS  43   1.735   5.628  -9.934
  224    HG3  LYS  43           2HG      LYS  43   3.351   4.970 -10.196
  225    HD2  LYS  43           1HD      LYS  43   0.950   3.255  -9.593
  226    HD3  LYS  43           2HD      LYS  43   1.456   3.667 -11.231
  227    HE2  LYS  43           1HE      LYS  43   3.599   2.608 -10.876
  228    HE3  LYS  43           2HE      LYS  43   3.191   2.281  -9.193
  229    HZ1  LYS  43           3HZ      LYS  43   2.907   0.349 -10.661
  230    HZ2  LYS  43           1HZ      LYS  43   1.712   1.185 -11.517
  231    HZ3  LYS  43           2HZ      LYS  43   1.471   0.797  -9.889
  232    H    THR  44           H        THR  44  -0.251   2.762  -7.531
  233    HA   THR  44           HA       THR  44   0.777   1.570  -5.087
  234    HB   THR  44           HB       THR  44  -0.843  -0.282  -5.605
  235    HG1  THR  44           1HG      THR  44  -2.405   1.166  -7.260
  236   HG21  THR  44          3HG2      THR  44  -1.329   1.540  -4.046
  237   HG22  THR  44          1HG2      THR  44  -2.774   1.006  -4.896
  238   HG23  THR  44          2HG2      THR  44  -1.980   2.506  -5.371
  239    H    GLU  45           H        GLU  45   1.411  -0.668  -5.064
  240    HA   GLU  45           HA       GLU  45   3.000  -1.343  -7.448
  241    HB2  GLU  45           1HB      GLU  45   3.891  -0.639  -4.887
  242    HB3  GLU  45           2HB      GLU  45   4.105  -2.376  -4.982
  243    HG2  GLU  45           1HG      GLU  45   5.229  -0.298  -6.842
  244    HG3  GLU  45           2HG      GLU  45   6.116  -1.235  -5.655
  245    H    ASP  46           H        ASP  46   3.205  -3.524  -7.914
  246    HA   ASP  46           HA       ASP  46   0.840  -5.024  -7.189
  247    HB2  ASP  46           1HB      ASP  46   1.595  -5.029  -9.512
  248    HB3  ASP  46           2HB      ASP  46   3.136  -5.731  -9.028
  249    H    SER  47           H        SER  47   0.825  -6.033  -5.289
  250    HA   SER  47           HA       SER  47   3.146  -6.595  -3.814
  251    HB2  SER  47           1HB      SER  47   1.630  -7.735  -2.236
  252    HB3  SER  47           2HB      SER  47   1.011  -6.166  -2.741
  253    HG   SER  47           HG       SER  47   0.114  -8.741  -3.411
  254    H    LYS  48           H        LYS  48   1.881  -8.391  -6.369
  255    HA   LYS  48           HA       LYS  48   2.779 -10.946  -5.470
  256    HB2  LYS  48           1HB      LYS  48   1.989  -9.943  -8.207
  257    HB3  LYS  48           2HB      LYS  48   2.400 -11.609  -7.845
  258    HG2  LYS  48           1HG      LYS  48   0.070 -11.469  -7.861
  259    HG3  LYS  48           2HG      LYS  48   0.563 -11.572  -6.179
  260    HD2  LYS  48           1HD      LYS  48   0.239  -9.227  -5.875
  261    HD3  LYS  48           2HD      LYS  48  -0.141  -9.020  -7.588
  262    HE2  LYS  48           1HE      LYS  48  -2.146  -9.066  -6.111
  263    HE3  LYS  48           2HE      LYS  48  -2.151 -10.308  -7.360
  264    HZ1  LYS  48           3HZ      LYS  48  -1.334 -10.747  -4.539
  265    HZ2  LYS  48           1HZ      LYS  48  -1.468 -11.931  -5.742
  266    HZ3  LYS  48           2HZ      LYS  48  -2.848 -11.140  -5.177
  267    H    HIS  49           H        HIS  49   3.935  -8.382  -7.559
  268    HA   HIS  49           HA       HIS  49   6.609  -9.597  -7.599
  269    HB2  HIS  49           1HB      HIS  49   4.998  -8.652  -9.960
  270    HB3  HIS  49           2HB      HIS  49   6.742  -8.797 -10.019
  271    HD1  HIS  49           HD1      HIS  49   7.681 -11.074 -10.524
  272    HD2  HIS  49           HD2      HIS  49   3.626 -11.177  -9.622
  273    HE1  HIS  49           HE1      HIS  49   6.935 -13.420 -11.031
  274    HE2  HIS  49           HE2      HIS  49   4.478 -13.464 -10.484
  275    H    LEU  50           H        LEU  50   6.432  -7.714  -5.859
  276    HA   LEU  50           HA       LEU  50   6.564  -5.048  -6.632
  277    HB2  LEU  50           1HB      LEU  50   7.975  -6.487  -4.394
  278    HB3  LEU  50           2HB      LEU  50   7.939  -4.757  -4.573
  279    HG   LEU  50           HG       LEU  50   6.330  -5.198  -2.971
  280   HD11  LEU  50          1HD1      LEU  50   5.558  -3.690  -4.710
  281   HD12  LEU  50          2HD1      LEU  50   4.236  -4.568  -3.943
  282   HD13  LEU  50          3HD1      LEU  50   4.807  -5.055  -5.538
  283   HD21  LEU  50          3HD2      LEU  50   4.748  -6.917  -2.959
  284   HD22  LEU  50          1HD2      LEU  50   6.292  -7.649  -3.392
  285   HD23  LEU  50          2HD2      LEU  50   5.087  -7.334  -4.643
  286    H    ASP  51           H        ASP  51   8.299  -3.659  -6.991
  287    HA   ASP  51           HA       ASP  51  10.610  -4.563  -8.347
  288    HB2  ASP  51           1HB      ASP  51   9.657  -2.224  -8.361
  289    HB3  ASP  51           2HB      ASP  51  10.319  -2.009  -6.752
  290    H    LYS  52           H        LYS  52  12.821  -4.681  -7.539
  291    HA   LYS  52           HA       LYS  52  13.015  -5.901  -5.004
  292    HB2  LYS  52           1HB      LYS  52  15.181  -4.743  -6.754
  293    HB3  LYS  52           2HB      LYS  52  15.477  -5.671  -5.289
  294    HG2  LYS  52           1HG      LYS  52  14.029  -6.683  -7.731
  295    HG3  LYS  52           2HG      LYS  52  15.709  -7.019  -7.326
  296    HD2  LYS  52           1HD      LYS  52  13.329  -7.780  -5.636
  297    HD3  LYS  52           2HD      LYS  52  14.188  -8.868  -6.722
  298    HE2  LYS  52           1HE      LYS  52  15.391  -7.455  -4.345
  299    HE3  LYS  52           2HE      LYS  52  14.879  -9.140  -4.376
  300    HZ1  LYS  52           3HZ      LYS  52  17.007  -7.960  -6.085
  301    HZ2  LYS  52           1HZ      LYS  52  16.529  -9.582  -6.076
  302    HZ3  LYS  52           2HZ      LYS  52  17.263  -8.911  -4.712
  303    H    GLY  53           H        GLY  53  13.317  -2.594  -6.055
  304    HA2  GLY  53           1HA      GLY  53  14.561  -1.573  -3.712
  305    HA3  GLY  53           2HA      GLY  53  13.615  -0.646  -4.871
  306    H    THR  54           H        THR  54  11.201  -2.088  -4.624
  307    HA   THR  54           HA       THR  54  10.179  -0.947  -2.195
  308    HB   THR  54           HB       THR  54   8.752  -2.676  -4.228
  309    HG1  THR  54           1HG      THR  54   9.061   0.154  -4.028
  310   HG21  THR  54          3HG2      THR  54   6.710  -1.625  -3.324
  311   HG22  THR  54          1HG2      THR  54   7.686  -0.805  -2.105
  312   HG23  THR  54          2HG2      THR  54   7.563  -2.567  -2.097
  313    H    THR  55           H        THR  55  10.619  -4.176  -3.540
  314    HA   THR  55           HA       THR  55   9.796  -5.761  -1.426
  315    HB   THR  55           HB       THR  55  12.238  -6.143  -3.173
  316    HG1  THR  55           1HG      THR  55  10.438  -6.038  -4.470
  317   HG21  THR  55          3HG2      THR  55  10.673  -8.155  -1.558
  318   HG22  THR  55          1HG2      THR  55  12.311  -7.592  -1.221
  319   HG23  THR  55          2HG2      THR  55  11.982  -8.532  -2.679
  320    H    ALA  56           H        ALA  56  12.750  -3.933  -1.857
  321    HA   ALA  56           HA       ALA  56  14.209  -4.768   0.351
  322    HB1  ALA  56           3HB      ALA  56  15.137  -3.369  -1.398
  323    HB2  ALA  56           1HB      ALA  56  15.360  -2.608   0.177
  324    HB3  ALA  56           2HB      ALA  56  14.093  -2.035  -0.911
  325    H    LEU  57           H        LEU  57  11.971  -1.965   0.143
  326    HA   LEU  57           HA       LEU  57  12.206  -1.136   2.810
  327    HB2  LEU  57           1HB      LEU  57   9.761  -0.969   1.057
  328    HB3  LEU  57           2HB      LEU  57   9.972  -0.118   2.568
  329    HG   LEU  57           HG       LEU  57  10.680   1.596   1.364
  330   HD11  LEU  57          1HD1      LEU  57  13.026  -0.111   0.572
  331   HD12  LEU  57          2HD1      LEU  57  12.870   0.720   2.121
  332   HD13  LEU  57          3HD1      LEU  57  12.964   1.652   0.623
  333   HD21  LEU  57          3HD2      LEU  57  11.289  -0.101  -1.016
  334   HD22  LEU  57          1HD2      LEU  57  10.794   1.590  -0.967
  335   HD23  LEU  57          2HD2      LEU  57   9.632   0.313  -0.575
  336    H    LEU  58           H        LEU  58   9.935  -3.324   1.278
  337    HA   LEU  58           HA       LEU  58   8.405  -3.982   3.521
  338    HB2  LEU  58           1HB      LEU  58   9.129  -5.834   1.259
  339    HB3  LEU  58           2HB      LEU  58   7.699  -5.910   2.271
  340    HG   LEU  58           HG       LEU  58   8.309  -3.693   0.302
  341   HD11  LEU  58          1HD1      LEU  58   6.308  -5.945   0.176
  342   HD12  LEU  58          2HD1      LEU  58   7.786  -5.823  -0.781
  343   HD13  LEU  58          3HD1      LEU  58   6.492  -4.642  -1.003
  344   HD21  LEU  58          3HD2      LEU  58   6.998  -2.929   2.215
  345   HD22  LEU  58          1HD2      LEU  58   5.850  -4.244   1.965
  346   HD23  LEU  58          2HD2      LEU  58   6.022  -2.977   0.747
  347    H    GLY  59           H        GLY  59  11.301  -5.507   2.177
  348    HA2  GLY  59           1HA      GLY  59  11.642  -7.484   4.117
  349    HA3  GLY  59           2HA      GLY  59  12.934  -6.772   3.163
  350    H    LEU  60           H        LEU  60  12.619  -4.084   4.135
  351    HA   LEU  60           HA       LEU  60  14.274  -4.106   6.398
  352    HB2  LEU  60           1HB      LEU  60  12.395  -1.889   5.567
  353    HB3  LEU  60           2HB      LEU  60  13.806  -1.726   6.595
  354    HG   LEU  60           HG       LEU  60  13.725  -2.247   3.636
  355   HD11  LEU  60          1HD1      LEU  60  15.016  -0.098   5.302
  356   HD12  LEU  60          2HD1      LEU  60  13.539   0.070   4.354
  357   HD13  LEU  60          3HD1      LEU  60  15.077  -0.230   3.545
  358   HD21  LEU  60          3HD2      LEU  60  16.135  -2.502   3.703
  359   HD22  LEU  60          1HD2      LEU  60  15.345  -3.754   4.666
  360   HD23  LEU  60          2HD2      LEU  60  16.115  -2.382   5.463
  361    H    LEU  61           H        LEU  61  10.825  -3.802   6.048
  362    HA   LEU  61           HA       LEU  61  10.417  -3.557   8.924
  363    HB2  LEU  61           1HB      LEU  61   8.436  -3.647   6.649
  364    HB3  LEU  61           2HB      LEU  61   8.055  -3.275   8.321
  365    HG   LEU  61           HG       LEU  61  10.124  -1.583   7.041
  366   HD11  LEU  61          1HD1      LEU  61   7.205  -1.396   6.332
  367   HD12  LEU  61          2HD1      LEU  61   8.531  -1.783   5.233
  368   HD13  LEU  61          3HD1      LEU  61   8.430  -0.182   5.965
  369   HD21  LEU  61          3HD2      LEU  61   9.381  -1.234   9.352
  370   HD22  LEU  61          1HD2      LEU  61   7.732  -0.981   8.778
  371   HD23  LEU  61          2HD2      LEU  61   9.008   0.151   8.326
  372    H    ASN  62           H        ASN  62  10.861  -6.000   6.769
  373    HA   ASN  62           HA       ASN  62  10.852  -8.255   6.995
  374    HB2  ASN  62           1HB      ASN  62   9.888  -7.547   9.744
  375    HB3  ASN  62           2HB      ASN  62   9.877  -9.220   9.206
  376   HD21  ASN  62          2HD2      ASN  62  12.293  -6.870   8.239
  377   HD22  ASN  62          1HD2      ASN  62  13.607  -7.595   9.095
  378    H    ILE  63           H        ILE  63   8.687  -6.714   5.842
  379    HA   ILE  63           HA       ILE  63   6.258  -8.164   6.346
  380    HB   ILE  63           HB       ILE  63   7.034  -6.312   4.080
  381   HG12  ILE  63          1HG1      ILE  63   5.202  -5.726   6.394
  382   HG13  ILE  63          2HG1      ILE  63   6.940  -5.471   6.506
  383   HG21  ILE  63          1HG2      ILE  63   4.652  -6.150   3.599
  384   HG22  ILE  63          2HG2      ILE  63   4.303  -7.334   4.856
  385   HG23  ILE  63          3HG2      ILE  63   5.214  -7.813   3.424
  386   HD11  ILE  63          3HD1      ILE  63   6.875  -3.896   4.719
  387   HD12  ILE  63          1HD1      ILE  63   5.681  -3.442   5.933
  388   HD13  ILE  63          2HD1      ILE  63   5.165  -4.226   4.436
  389    H    LYS  64           H        LYS  64   5.363  -9.770   5.083
  390    HA   LYS  64           HA       LYS  64   7.326 -11.197   3.455
  391    HB2  LYS  64           1HB      LYS  64   5.739 -13.144   3.691
  392    HB3  LYS  64           2HB      LYS  64   6.497 -12.602   5.178
  393    HG2  LYS  64           1HG      LYS  64   3.815 -11.522   4.493
  394    HG3  LYS  64           2HG      LYS  64   3.935 -13.187   5.048
  395    HD2  LYS  64           1HD      LYS  64   5.163 -12.371   7.051
  396    HD3  LYS  64           2HD      LYS  64   4.855 -10.721   6.516
  397    HE2  LYS  64           1HE      LYS  64   2.812 -12.801   7.275
  398    HE3  LYS  64           2HE      LYS  64   3.209 -11.330   8.159
  399    HZ1  LYS  64           3HZ      LYS  64   1.236 -10.887   6.990
  400    HZ2  LYS  64           1HZ      LYS  64   1.811 -11.567   5.554
  401    HZ3  LYS  64           2HZ      LYS  64   2.442 -10.101   6.114
  402    H    ILE  65           H        ILE  65   7.204 -11.087   1.374
  403    HA   ILE  65           HA       ILE  65   5.129  -9.625   0.087
  404    HB   ILE  65           HB       ILE  65   7.583 -11.039  -0.939
  405   HG12  ILE  65          1HG1      ILE  65   8.243  -8.725  -1.583
  406   HG13  ILE  65          2HG1      ILE  65   6.764  -8.130  -0.845
  407   HG21  ILE  65          1HG2      ILE  65   5.767 -11.226  -2.610
  408   HG22  ILE  65          2HG2      ILE  65   7.124 -10.243  -3.158
  409   HG23  ILE  65          3HG2      ILE  65   5.642  -9.465  -2.607
  410   HD11  ILE  65          3HD1      ILE  65   8.711  -7.791   0.592
  411   HD12  ILE  65          1HD1      ILE  65   9.010  -9.530   0.599
  412   HD13  ILE  65          2HD1      ILE  65   7.543  -8.886   1.337
  413    H    GLY  66           H        GLY  66   6.060 -13.016   0.250
  414    HA2  GLY  66           1HA      GLY  66   4.327 -13.936  -1.796
  415    HA3  GLY  66           2HA      GLY  66   5.073 -14.927  -0.555
  416    H    ASP  67           H        ASP  67   3.615 -12.781   1.280
  417    HA   ASP  67           HA       ASP  67   1.134 -14.364   1.424
  418    HB2  ASP  67           1HB      ASP  67   2.633 -14.688   3.336
  419    HB3  ASP  67           2HB      ASP  67   2.656 -12.955   3.622
  420    H    LEU  68           H        LEU  68   2.182 -11.494   0.346
  421    HA   LEU  68           HA       LEU  68   0.294  -9.693   1.480
  422    HB2  LEU  68           1HB      LEU  68   1.866  -9.582  -1.089
  423    HB3  LEU  68           2HB      LEU  68   0.862  -8.271  -0.495
  424    HG   LEU  68           HG       LEU  68   3.260  -9.401   0.949
  425   HD11  LEU  68          1HD1      LEU  68   3.886  -8.208  -1.088
  426   HD12  LEU  68          2HD1      LEU  68   4.358  -7.312   0.355
  427   HD13  LEU  68          3HD1      LEU  68   2.940  -6.815  -0.566
  428   HD21  LEU  68          3HD2      LEU  68   2.979  -7.376   2.356
  429   HD22  LEU  68          1HD2      LEU  68   1.656  -8.533   2.502
  430   HD23  LEU  68          2HD2      LEU  68   1.442  -7.072   1.541
  431    H    LYS  69           H        LYS  69  -1.370  -8.573   0.076
  432    HA   LYS  69           HA       LYS  69  -2.951 -10.716  -1.160
  433    HB2  LYS  69           1HB      LYS  69  -3.701  -8.368   0.516
  434    HB3  LYS  69           2HB      LYS  69  -4.865  -8.974  -0.650
  435    HG2  LYS  69           1HG      LYS  69  -5.269  -9.944   1.522
  436    HG3  LYS  69           2HG      LYS  69  -4.748 -11.190   0.391
  437    HD2  LYS  69           1HD      LYS  69  -2.470 -11.039   1.320
  438    HD3  LYS  69           2HD      LYS  69  -3.040  -9.840   2.480
  439    HE2  LYS  69           1HE      LYS  69  -4.018 -12.685   2.250
  440    HE3  LYS  69           2HE      LYS  69  -2.912 -12.072   3.476
  441    HZ1  LYS  69           3HZ      LYS  69  -4.679 -10.564   4.217
  442    HZ2  LYS  69           1HZ      LYS  69  -5.126 -12.188   4.358
  443    HZ3  LYS  69           2HZ      LYS  69  -5.738 -11.251   3.091
  444    H    ASP  70           H        ASP  70  -3.648  -7.266  -1.449
  445    HA   ASP  70           HA       ASP  70  -4.035  -7.759  -4.292
  446    HB2  ASP  70           1HB      ASP  70  -5.018  -5.678  -2.383
  447    HB3  ASP  70           2HB      ASP  70  -5.089  -5.382  -4.116
  448    H    LEU  71           H        LEU  71  -3.256  -4.628  -2.919
  449    HA   LEU  71           HA       LEU  71  -0.797  -4.563  -4.542
  450    HB2  LEU  71           1HB      LEU  71  -2.812  -2.393  -4.023
  451    HB3  LEU  71           2HB      LEU  71  -1.184  -2.046  -4.548
  452    HG   LEU  71           HG       LEU  71  -2.210  -1.968  -6.546
  453   HD11  LEU  71          1HD1      LEU  71  -2.001  -4.054  -7.793
  454   HD12  LEU  71          2HD1      LEU  71  -1.813  -4.930  -6.271
  455   HD13  LEU  71          3HD1      LEU  71  -0.603  -3.743  -6.762
  456   HD21  LEU  71          3HD2      LEU  71  -4.245  -3.055  -7.162
  457   HD22  LEU  71          1HD2      LEU  71  -4.439  -2.378  -5.546
  458   HD23  LEU  71          2HD2      LEU  71  -4.165  -4.110  -5.751
  459    H    VAL  72           H        VAL  72   0.801  -3.056  -3.810
  460    HA   VAL  72           HA       VAL  72   0.575  -2.267  -0.981
  461    HB   VAL  72           HB       VAL  72   2.687  -2.848  -0.502
  462   HG11  VAL  72          1HG1      VAL  72   2.040  -4.897  -1.474
  463   HG12  VAL  72          2HG1      VAL  72   3.724  -4.616  -1.918
  464   HG13  VAL  72          3HG1      VAL  72   2.439  -4.335  -3.093
  465   HG21  VAL  72          3HG2      VAL  72   3.803  -1.067  -1.539
  466   HG22  VAL  72          1HG2      VAL  72   3.496  -1.709  -3.162
  467   HG23  VAL  72          2HG2      VAL  72   4.639  -2.523  -2.094
  468    H    GLY  73           H        GLY  73   2.053  -0.170  -0.712
  469    HA2  GLY  73           1HA      GLY  73   1.841   1.485  -3.101
  470    HA3  GLY  73           2HA      GLY  73   0.962   2.003  -1.669
  471    H    LEU  74           H        LEU  74   3.230   3.252  -3.126
  472    HA   LEU  74           HA       LEU  74   5.001   3.392  -0.801
  473    HB2  LEU  74           1HB      LEU  74   6.830   4.115  -2.162
  474    HB3  LEU  74           2HB      LEU  74   6.198   2.620  -2.793
  475    HG   LEU  74           HG       LEU  74   6.848   3.930  -4.635
  476   HD11  LEU  74          1HD1      LEU  74   4.832   4.249  -5.910
  477   HD12  LEU  74          2HD1      LEU  74   3.867   4.211  -4.434
  478   HD13  LEU  74          3HD1      LEU  74   4.742   2.767  -4.953
  479   HD21  LEU  74          3HD2      LEU  74   6.019   6.203  -5.075
  480   HD22  LEU  74          1HD2      LEU  74   7.022   6.099  -3.628
  481   HD23  LEU  74          2HD2      LEU  74   5.269   6.215  -3.478
  482    H    ASN  75           H        ASN  75   5.212   5.176   0.258
  483    HA   ASN  75           HA       ASN  75   4.810   7.255   1.056
  484    HB2  ASN  75           1HB      ASN  75   4.877   8.099  -1.850
  485    HB3  ASN  75           2HB      ASN  75   5.134   9.119  -0.442
  486   HD21  ASN  75          2HD2      ASN  75   6.745   7.205   0.984
  487   HD22  ASN  75          1HD2      ASN  75   8.278   7.164   0.192
  488    H    CYS  76           H        CYS  76   2.578   5.790   0.981
  489    HA   CYS  76           HA       CYS  76   0.453   7.155  -0.420
  490    HB2  CYS  76           2HB      CYS  76   0.327   4.930   1.624
  491    HB3  CYS  76           1HB      CYS  76  -1.006   5.484   0.616
  492    H    SER  77           H        SER  77  -1.039   8.471   0.415
  493    HA   SER  77           HA       SER  77  -0.529   9.537   3.101
  494    HB2  SER  77           1HB      SER  77  -2.115  10.743   0.826
  495    HB3  SER  77           2HB      SER  77  -1.667  11.542   2.331
  496    HG   SER  77           HG       SER  77  -0.322  11.667   0.178
  497    HA   PRO  78           HA       PRO  78  -4.447   7.672   4.244
  498    HB2  PRO  78           2HB      PRO  78  -4.177   8.942   6.830
  499    HB3  PRO  78           1HB      PRO  78  -4.032   7.232   6.426
  500    HG2  PRO  78           2HG      PRO  78  -1.933   8.783   7.232
  501    HG3  PRO  78           1HG      PRO  78  -1.760   7.346   6.209
  502    HD2  PRO  78           2HD      PRO  78  -1.755  10.237   5.437
  503    HD3  PRO  78           1HD      PRO  78  -0.767   8.896   4.818
  504    H    LEU  79           H        LEU  79  -6.353   8.427   3.775
  505    HA   LEU  79           HA       LEU  79  -6.901  11.300   3.993
  506    HB2  LEU  79           1HB      LEU  79  -8.635   9.229   2.671
  507    HB3  LEU  79           2HB      LEU  79  -8.547  10.950   2.340
  508    HG   LEU  79           HG       LEU  79  -6.284   9.048   1.751
  509   HD11  LEU  79          1HD1      LEU  79  -7.008   9.108  -0.572
  510   HD12  LEU  79          2HD1      LEU  79  -8.447  10.016  -0.103
  511   HD13  LEU  79          3HD1      LEU  79  -8.216   8.363   0.469
  512   HD21  LEU  79          3HD2      LEU  79  -5.566  11.323   1.930
  513   HD22  LEU  79          1HD2      LEU  79  -6.889  11.870   0.895
  514   HD23  LEU  79          2HD2      LEU  79  -5.598  10.877   0.223
  515    H    SER  80           H        SER  80  -7.353  11.410   6.219
  516    HA   SER  80           HA       SER  80  -9.161   9.588   7.490
  517    HB2  SER  80           1HB      SER  80  -8.065  12.248   8.442
  518    HB3  SER  80           2HB      SER  80  -8.895  11.059   9.446
  519    HG   SER  80           HG       SER  80  -7.165   9.829   9.459
  520    H    VAL  81           H        VAL  81  -9.472  12.597   5.803
  521    HA   VAL  81           HA       VAL  81 -12.271  12.776   6.685
  522    HB   VAL  81           HB       VAL  81 -12.092  15.232   6.034
  523   HG11  VAL  81          1HG1      VAL  81 -10.537  14.186   8.397
  524   HG12  VAL  81          2HG1      VAL  81 -12.272  14.507   8.337
  525   HG13  VAL  81          3HG1      VAL  81 -11.123  15.840   8.219
  526   HG21  VAL  81          3HG2      VAL  81  -9.982  15.125   4.809
  527   HG22  VAL  81          1HG2      VAL  81  -9.145  14.614   6.274
  528   HG23  VAL  81          2HG2      VAL  81  -9.850  16.227   6.179
  529    H    ILE  82           H        ILE  82 -13.415  11.852   5.139
  530    HA   ILE  82           HA       ILE  82 -13.071  12.874   2.409
  531    HB   ILE  82           HB       ILE  82 -14.198  10.219   3.249
  532   HG12  ILE  82          1HG1      ILE  82 -11.634  11.140   1.995
  533   HG13  ILE  82          2HG1      ILE  82 -11.864  10.043   3.348
  534   HG21  ILE  82          1HG2      ILE  82 -13.880  11.360   0.474
  535   HG22  ILE  82          2HG2      ILE  82 -15.408  11.257   1.351
  536   HG23  ILE  82          3HG2      ILE  82 -14.548   9.781   0.896
  537   HD11  ILE  82          3HD1      ILE  82 -11.075   8.855   1.406
  538   HD12  ILE  82          1HD1      ILE  82 -12.438   9.453   0.463
  539   HD13  ILE  82          2HD1      ILE  82 -12.716   8.345   1.808
  540    H    GLY  83           H        GLY  83 -14.658  14.047   1.636
  541    HA2  GLY  83           1HA      GLY  83 -17.406  13.515   2.088
  542    HA3  GLY  83           2HA      GLY  83 -16.876  14.886   3.048
  543    H    VAL  84           H        VAL  84 -14.985  15.952   1.322
  544    HA   VAL  84           HA       VAL  84 -16.574  17.228  -0.692
  545    HB   VAL  84           HB       VAL  84 -13.568  17.256  -0.314
  546   HG11  VAL  84          1HG1      VAL  84 -13.619  19.310  -1.637
  547   HG12  VAL  84          2HG1      VAL  84 -15.356  19.117  -1.876
  548   HG13  VAL  84          3HG1      VAL  84 -14.236  17.938  -2.557
  549   HG21  VAL  84          3HG2      VAL  84 -13.931  19.414   0.804
  550   HG22  VAL  84          1HG2      VAL  84 -14.706  18.083   1.664
  551   HG23  VAL  84          2HG2      VAL  84 -15.674  19.176   0.674
  552    H    GLY  85           H        GLY  85 -14.042  14.786  -0.601
  553    HA2  GLY  85           1HA      GLY  85 -14.793  13.030  -2.431
  554    HA3  GLY  85           2HA      GLY  85 -14.237  14.336  -3.470
  555    H    GLY  86           H        GLY  86 -12.451  13.340  -4.322
  556    HA2  GLY  86           1HA      GLY  86 -10.484  12.220  -2.457
  557    HA3  GLY  86           2HA      GLY  86 -10.475  12.033  -4.207
  558    H    ASN  87           H        ASN  87 -11.009  15.146  -2.771
  559    HA   ASN  87           HA       ASN  87  -8.874  16.309  -4.232
  560    HB2  ASN  87           1HB      ASN  87  -9.482  18.398  -3.105
  561    HB3  ASN  87           2HB      ASN  87 -10.907  17.570  -3.712
  562   HD21  ASN  87          2HD2      ASN  87 -10.625  19.566  -1.605
  563   HD22  ASN  87          1HD2      ASN  87 -11.286  18.850  -0.176
  564    H    SER  88           H        SER  88  -9.143  15.033  -1.019
  565    HA   SER  88           HA       SER  88  -6.726  16.202  -0.033
  566    HB2  SER  88           1HB      SER  88  -7.005  14.314   1.706
  567    HB3  SER  88           2HB      SER  88  -8.266  15.546   1.628
  568    HG   SER  88           HG       SER  88  -9.246  13.537   1.659
  569    H    CYS  89           H        CYS  89  -7.436  13.776  -2.230
  570    HA   CYS  89           HA       CYS  89  -4.871  12.419  -1.828
  571    HB2  CYS  89           2HB      CYS  89  -6.649  10.851  -1.822
  572    HB3  CYS  89           1HB      CYS  89  -7.416  11.590  -3.214
  573    H    SER  90           H        SER  90  -6.860  13.026  -4.733
  574    HA   SER  90           HA       SER  90  -6.332  13.741  -6.813
  575    HB2  SER  90           1HB      SER  90  -5.744  15.823  -5.512
  576    HB3  SER  90           2HB      SER  90  -4.066  15.281  -5.529
  577    HG   SER  90           HG       SER  90  -4.208  15.282  -7.841
  578    H    ALA  91           H        ALA  91  -5.121  11.354  -5.690
  579    HA   ALA  91           HA       ALA  91  -3.228  10.897  -7.854
  580    HB1  ALA  91           3HB      ALA  91  -2.628  10.150  -4.989
  581    HB2  ALA  91           1HB      ALA  91  -1.799  11.393  -5.925
  582    HB3  ALA  91           2HB      ALA  91  -1.664   9.699  -6.396
  583    H    GLN  92           H        GLN  92  -2.661   8.158  -6.885
  584    HA   GLN  92           HA       GLN  92  -5.163   7.041  -7.760
  585    HB2  GLN  92           1HB      GLN  92  -3.622   5.763  -8.779
  586    HB3  GLN  92           2HB      GLN  92  -2.368   6.196  -7.627
  587    HG2  GLN  92           1HG      GLN  92  -2.900   4.490  -6.204
  588    HG3  GLN  92           2HG      GLN  92  -4.509   4.264  -6.876
  589   HE21  GLN  92          2HE2      GLN  92  -1.617   4.645  -8.799
  590   HE22  GLN  92          1HE2      GLN  92  -1.607   3.039  -9.442
  591    H    THR  93           H        THR  93  -6.709   6.456  -6.437
  592    HA   THR  93           HA       THR  93  -6.126   6.502  -3.579
  593    HB   THR  93           HB       THR  93  -8.904   6.601  -4.685
  594    HG1  THR  93           1HG      THR  93  -6.878   8.541  -4.967
  595   HG21  THR  93          3HG2      THR  93  -7.517   8.008  -2.396
  596   HG22  THR  93          1HG2      THR  93  -8.520   6.564  -2.252
  597   HG23  THR  93          2HG2      THR  93  -9.238   8.089  -2.770
  598    H    VAL  94           H        VAL  94  -6.204   4.715  -2.459
  599    HA   VAL  94           HA       VAL  94  -7.773   2.442  -3.443
  600    HB   VAL  94           HB       VAL  94  -5.888   0.939  -2.669
  601   HG11  VAL  94          1HG1      VAL  94  -6.316   1.170  -5.006
  602   HG12  VAL  94          2HG1      VAL  94  -4.578   1.245  -4.765
  603   HG13  VAL  94          3HG1      VAL  94  -5.489   2.724  -5.062
  604   HG21  VAL  94          3HG2      VAL  94  -4.655   2.591  -1.376
  605   HG22  VAL  94          1HG2      VAL  94  -4.327   3.511  -2.844
  606   HG23  VAL  94          2HG2      VAL  94  -3.638   1.899  -2.641
  607    H    CYS  95           H        CYS  95  -8.103   0.782  -1.811
  608    HA   CYS  95           HA       CYS  95  -8.227   1.921   0.900
  609    HB2  CYS  95           2HB      CYS  95 -10.421   1.289  -0.114
  610    HB3  CYS  95           1HB      CYS  95  -9.846  -0.370  -0.249
  611    H    CYS  96           H        CYS  96  -6.742   1.160   2.227
  612    HA   CYS  96           HA       CYS  96  -5.477  -1.421   1.579
  613    HB2  CYS  96           2HB      CYS  96  -4.199   0.942   2.957
  614    HB3  CYS  96           1HB      CYS  96  -3.395  -0.506   2.352
  615    H    THR  97           H        THR  97  -4.813  -2.744   3.298
  616    HA   THR  97           HA       THR  97  -6.740  -2.641   5.442
  617    HB   THR  97           HB       THR  97  -6.233  -4.779   4.347
  618    HG1  THR  97           1HG      THR  97  -6.912  -4.776   6.561
  619   HG21  THR  97          3HG2      THR  97  -4.120  -5.926   4.711
  620   HG22  THR  97          1HG2      THR  97  -3.504  -4.544   5.615
  621   HG23  THR  97          2HG2      THR  97  -3.846  -4.388   3.894
  622    H    ASN  98           H        ASN  98  -3.325  -2.064   5.036
  623    HA   ASN  98           HA       ASN  98  -3.177  -0.889   7.679
  624    HB2  ASN  98           1HB      ASN  98  -1.552  -3.322   6.933
  625    HB3  ASN  98           2HB      ASN  98  -1.040  -2.205   8.187
  626   HD21  ASN  98          2HD2      ASN  98  -2.381  -1.977  10.053
  627   HD22  ASN  98          1HD2      ASN  98  -3.416  -3.273  10.545
  628    H    THR  99           H        THR  99  -1.086   0.212   8.018
  629    HA   THR  99           HA       THR  99   0.383   0.743   5.540
  630    HB   THR  99           HB       THR  99  -1.240   2.566   5.781
  631    HG1  THR  99           1HG      THR  99   0.746   3.132   4.902
  632   HG21  THR  99          3HG2      THR  99   0.091   3.092   8.440
  633   HG22  THR  99          1HG2      THR  99  -1.561   2.522   8.200
  634   HG23  THR  99          2HG2      THR  99  -1.098   4.137   7.663
  635    H    TYR 100           H        TYR 100   2.551   1.172   5.814
  636    HA   TYR 100           HA       TYR 100   3.533   1.209   8.594
  637    HB2  TYR 100           2HB      TYR 100   4.853  -0.345   6.353
  638    HB3  TYR 100           1HB      TYR 100   5.372  -0.270   8.028
  639    HD1  TYR 100           2HD      TYR 100   4.098  -1.440   9.776
  640    HD2  TYR 100           1HD      TYR 100   3.063  -1.793   5.666
  641    HE1  TYR 100           2HE      TYR 100   2.744  -3.425  10.294
  642    HE2  TYR 100           1HE      TYR 100   1.703  -3.777   6.174
  643    HH   TYR 100           HH       TYR 100   1.552  -5.511   7.875
  644    H    GLN 101           H        GLN 101   5.553   2.299   8.876
  645    HA   GLN 101           HA       GLN 101   7.065   3.960   8.503
  646    HB2  GLN 101           1HB      GLN 101   6.691   2.871   5.736
  647    HB3  GLN 101           2HB      GLN 101   7.698   4.284   6.004
  648    HG2  GLN 101           1HG      GLN 101   8.132   1.751   7.531
  649    HG3  GLN 101           2HG      GLN 101   8.823   2.006   5.929
  650   HE21  GLN 101          2HE2      GLN 101  10.366   3.557   5.627
  651   HE22  GLN 101          1HE2      GLN 101  11.210   4.306   6.923
  652    H    HIS 102           H        HIS 102   4.207   4.507   8.581
  653    HA   HIS 102           HA       HIS 102   2.811   6.279   8.470
  654    HB2  HIS 102           1HB      HIS 102   5.330   7.701   7.630
  655    HB3  HIS 102           2HB      HIS 102   3.786   8.529   7.793
  656    HD1  HIS 102           HD1      HIS 102   3.081   9.211  10.116
  657    HD2  HIS 102           HD2      HIS 102   6.367   6.668  10.103
  658    HE1  HIS 102           HE1      HIS 102   3.916   9.179  12.483
  659    HE2  HIS 102           HE2      HIS 102   5.906   7.631  12.458
  660    H    GLY 103           H        GLY 103   3.978   4.788   5.817
  661    HA2  GLY 103           1HA      GLY 103   2.010   4.818   4.151
  662    HA3  GLY 103           2HA      GLY 103   2.480   6.497   3.957
  663    H    LEU 104           H        LEU 104   5.374   5.440   4.406
  664    HA   LEU 104           HA       LEU 104   6.259   5.515   1.803
  665    HB2  LEU 104           1HB      LEU 104   7.579   3.838   3.929
  666    HB3  LEU 104           2HB      LEU 104   8.339   4.569   2.533
  667    HG   LEU 104           HG       LEU 104   7.340   5.949   5.017
  668   HD11  LEU 104          1HD1      LEU 104   9.539   4.940   5.156
  669   HD12  LEU 104          2HD1      LEU 104   9.644   6.699   5.176
  670   HD13  LEU 104          3HD1      LEU 104  10.041   5.810   3.707
  671   HD21  LEU 104          3HD2      LEU 104   8.297   7.204   2.459
  672   HD22  LEU 104          1HD2      LEU 104   8.049   8.047   3.988
  673   HD23  LEU 104          2HD2      LEU 104   6.674   7.323   3.149
  674    H    VAL 105           H        VAL 105   5.291   2.698   3.675
  675    HA   VAL 105           HA       VAL 105   4.828   1.266   1.129
  676    HB   VAL 105           HB       VAL 105   5.188  -0.861   2.472
  677   HG11  VAL 105          1HG1      VAL 105   6.787  -0.054   0.792
  678   HG12  VAL 105          2HG1      VAL 105   7.610  -0.835   2.141
  679   HG13  VAL 105          3HG1      VAL 105   7.586   0.925   2.023
  680   HG21  VAL 105          3HG2      VAL 105   5.119   0.311   4.668
  681   HG22  VAL 105          1HG2      VAL 105   6.712   0.967   4.309
  682   HG23  VAL 105          2HG2      VAL 105   6.491  -0.777   4.462
  683    H    ASN 106           H        ASN 106   2.985  -0.063   1.140
  684    HA   ASN 106           HA       ASN 106   1.099   0.279   3.345
  685    HB2  ASN 106           1HB      ASN 106   1.108   2.070   1.300
  686    HB3  ASN 106           2HB      ASN 106   0.012   0.855   0.648
  687   HD21  ASN 106          2HD2      ASN 106  -1.588   2.507   0.759
  688   HD22  ASN 106          1HD2      ASN 106  -2.389   2.831   2.255
  689    H    VAL 107           H        VAL 107  -0.668  -1.311   3.229
  690    HA   VAL 107           HA       VAL 107  -0.081  -3.473   1.310
  691    HB   VAL 107           HB       VAL 107  -0.563  -5.124   3.150
  692   HG11  VAL 107          1HG1      VAL 107   1.694  -4.776   2.312
  693   HG12  VAL 107          2HG1      VAL 107   1.729  -5.031   4.056
  694   HG13  VAL 107          3HG1      VAL 107   1.908  -3.405   3.399
  695   HG21  VAL 107          3HG2      VAL 107  -1.586  -3.585   4.738
  696   HG22  VAL 107          1HG2      VAL 107  -0.053  -2.731   4.911
  697   HG23  VAL 107          2HG2      VAL 107  -0.196  -4.403   5.452
  698    H    GLY 108           H        GLY 108  -1.706  -4.876   0.780
  699    HA2  GLY 108           1HA      GLY 108  -3.838  -5.598   0.375
  700    HA3  GLY 108           2HA      GLY 108  -4.240  -5.012   1.982
  701    H    CYS 109           H        CYS 109  -3.239  -3.415  -1.032
  702    HA   CYS 109           HA       CYS 109  -5.311  -1.417  -0.522
  703    HB2  CYS 109           2HB      CYS 109  -2.946  -1.417  -2.401
  704    HB3  CYS 109           1HB      CYS 109  -4.093  -0.096  -2.255
  705    H    THR 110           H        THR 110  -7.150  -1.415  -1.637
  706    HA   THR 110           HA       THR 110  -7.155  -2.620  -4.324
  707    HB   THR 110           HB       THR 110  -9.647  -2.873  -3.967
  708    HG1  THR 110           1HG      THR 110  -9.293  -2.974  -1.223
  709   HG21  THR 110          3HG2      THR 110  -7.820  -4.447  -2.150
  710   HG22  THR 110          1HG2      THR 110  -8.096  -4.765  -3.862
  711   HG23  THR 110          2HG2      THR 110  -9.414  -4.953  -2.710
  712    HA   PRO 111           HA       PRO 111  -7.916   1.455  -5.831
  713    HB2  PRO 111           2HB      PRO 111  -9.234   0.157  -8.124
  714    HB3  PRO 111           1HB      PRO 111  -7.788   1.167  -8.094
  715    HG2  PRO 111           2HG      PRO 111  -7.578  -1.441  -8.531
  716    HG3  PRO 111           1HG      PRO 111  -6.416  -0.618  -7.472
  717    HD2  PRO 111           2HD      PRO 111  -8.855  -2.206  -6.706
  718    HD3  PRO 111           1HD      PRO 111  -7.198  -2.347  -6.094
  719    H    ILE 112           H        ILE 112  -9.420   2.624  -4.818
  720    HA   ILE 112           HA       ILE 112 -12.223   1.813  -4.978
  721    HB   ILE 112           HB       ILE 112 -11.601   2.268  -2.744
  722   HG12  ILE 112          1HG1      ILE 112 -12.949   4.781  -3.740
  723   HG13  ILE 112          2HG1      ILE 112 -13.768   3.253  -3.467
  724   HG21  ILE 112          1HG2      ILE 112 -10.442   4.880  -3.692
  725   HG22  ILE 112          2HG2      ILE 112  -9.536   3.470  -3.142
  726   HG23  ILE 112          3HG2      ILE 112 -10.556   4.360  -2.012
  727   HD11  ILE 112          3HD1      ILE 112 -12.344   4.855  -1.359
  728   HD12  ILE 112          1HD1      ILE 112 -13.257   3.365  -1.109
  729   HD13  ILE 112          2HD1      ILE 112 -14.087   4.834  -1.629
  730    H    ASN 113           H        ASN 113 -13.646   2.794  -6.232
  731    HA   ASN 113           HA       ASN 113 -12.843   5.292  -7.552
  732    HB2  ASN 113           1HB      ASN 113 -14.442   4.647  -9.351
  733    HB3  ASN 113           2HB      ASN 113 -13.118   3.510  -9.156
  734   HD21  ASN 113          2HD2      ASN 113 -15.842   3.241 -10.293
  735   HD22  ASN 113          1HD2      ASN 113 -16.541   1.892  -9.469
  736    H    ILE 114           H        ILE 114 -13.674   6.898  -6.371
  737    HA   ILE 114           HA       ILE 114 -16.413   6.709  -5.368
  738    HB   ILE 114           HB       ILE 114 -15.920   8.724  -4.087
  739   HG12  ILE 114          1HG1      ILE 114 -13.281   9.222  -4.114
  740   HG13  ILE 114          2HG1      ILE 114 -13.488   8.731  -5.788
  741   HG21  ILE 114          1HG2      ILE 114 -13.800   6.606  -3.816
  742   HG22  ILE 114          2HG2      ILE 114 -15.410   6.574  -3.096
  743   HG23  ILE 114          3HG2      ILE 114 -14.235   7.785  -2.579
  744   HD11  ILE 114          3HD1      ILE 114 -14.959  10.945  -4.388
  745   HD12  ILE 114          1HD1      ILE 114 -15.233  10.423  -6.050
  746   HD13  ILE 114          2HD1      ILE 114 -13.679  11.124  -5.590
  747    H    GLY 115           H        GLY 115 -15.161   7.475  -8.188
  748    HA2  GLY 115           1HA      GLY 115 -16.734   8.662  -9.735
  749    HA3  GLY 115           2HA      GLY 115 -16.718   9.958  -8.544
  750    H    LEU 116           H        LEU 116 -13.749   9.010  -8.225
  751    HA   LEU 116           HA       LEU 116 -12.551  11.001  -9.818
  752    HB2  LEU 116           1HB      LEU 116 -11.257   8.580  -8.556
  753    HB3  LEU 116           2HB      LEU 116 -10.420  10.011  -9.121
  754    HG   LEU 116           HG       LEU 116 -12.488  10.219  -6.956
  755   HD11  LEU 116          1HD1      LEU 116 -10.707   9.952  -5.303
  756   HD12  LEU 116          2HD1      LEU 116  -9.577   9.531  -6.590
  757   HD13  LEU 116          3HD1      LEU 116 -10.945   8.477  -6.240
  758   HD21  LEU 116          3HD2      LEU 116 -11.809  12.342  -7.744
  759   HD22  LEU 116          1HD2      LEU 116 -10.116  11.851  -7.831
  760   HD23  LEU 116          2HD2      LEU 116 -10.892  12.073  -6.268
  Start of MODEL    5
    1    H1   LYS  10           1H       LYS  10 -10.843 -16.070  10.307
    2    H2   LYS  10           2H       LYS  10 -11.155 -17.121   9.022
    3    H3   LYS  10           3H       LYS  10 -10.655 -17.736  10.514
    4    HA   LYS  10           HA       LYS  10 -13.021 -18.061  10.165
    5    HB2  LYS  10           1HB      LYS  10 -12.445 -15.986  12.288
    6    HB3  LYS  10           2HB      LYS  10 -13.796 -17.110  12.272
    7    HG2  LYS  10           1HG      LYS  10 -12.192 -18.982  12.440
    8    HG3  LYS  10           2HG      LYS  10 -10.883 -17.806  12.566
    9    HD2  LYS  10           1HD      LYS  10 -13.199 -18.129  14.474
   10    HD3  LYS  10           2HD      LYS  10 -11.521 -18.584  14.772
   11    HE2  LYS  10           1HE      LYS  10 -10.880 -16.206  14.512
   12    HE3  LYS  10           2HE      LYS  10 -12.584 -15.794  14.337
   13    HZ1  LYS  10           3HZ      LYS  10 -11.303 -17.006  16.724
   14    HZ2  LYS  10           1HZ      LYS  10 -12.963 -16.720  16.559
   15    HZ3  LYS  10           2HZ      LYS  10 -11.880 -15.424  16.586
   16    H    ALA  11           H        ALA  11 -14.351 -17.340   8.634
   17    HA   ALA  11           HA       ALA  11 -15.396 -14.648   8.830
   18    HB1  ALA  11           3HB      ALA  11 -14.925 -14.036   6.521
   19    HB2  ALA  11           1HB      ALA  11 -14.053 -15.550   6.281
   20    HB3  ALA  11           2HB      ALA  11 -13.424 -14.336   7.393
   21    H    MET  12           H        MET  12 -16.865 -16.673   9.451
   22    HA   MET  12           HA       MET  12 -18.252 -17.664   7.082
   23    HB2  MET  12           1HB      MET  12 -17.624 -19.266   8.866
   24    HB3  MET  12           2HB      MET  12 -18.654 -18.394   9.989
   25    HG2  MET  12           1HG      MET  12 -20.613 -18.976   8.732
   26    HG3  MET  12           2HG      MET  12 -19.631 -19.715   7.470
   27    HE1  MET  12           3HE      MET  12 -18.207 -22.882   9.200
   28    HE2  MET  12           1HE      MET  12 -17.421 -21.308   9.090
   29    HE3  MET  12           2HE      MET  12 -18.321 -21.943   7.712
   30    H    ALA  13           H        ALA  13 -18.921 -15.359   6.744
   31    HA   ALA  13           HA       ALA  13 -21.136 -14.452   8.380
   32    HB1  ALA  13           3HB      ALA  13 -19.596 -12.825   7.374
   33    HB2  ALA  13           1HB      ALA  13 -21.250 -12.580   6.816
   34    HB3  ALA  13           2HB      ALA  13 -20.073 -13.371   5.768
   35    H    ASP  14           H        ASP  14 -20.656 -16.666   5.978
   36    HA   ASP  14           HA       ASP  14 -23.005 -16.373   4.417
   37    HB2  ASP  14           1HB      ASP  14 -21.339 -18.854   4.911
   38    HB3  ASP  14           2HB      ASP  14 -22.521 -18.642   3.624
   39    H    ILE  15           H        ILE  15 -25.014 -16.891   4.888
   40    HA   ILE  15           HA       ILE  15 -25.513 -18.797   7.076
   41    HB   ILE  15           HB       ILE  15 -27.611 -17.618   7.581
   42   HG12  ILE  15          1HG1      ILE  15 -27.761 -16.535   5.260
   43   HG13  ILE  15          2HG1      ILE  15 -28.248 -15.556   6.634
   44   HG21  ILE  15          1HG2      ILE  15 -26.617 -15.675   8.711
   45   HG22  ILE  15          2HG2      ILE  15 -25.147 -15.898   7.764
   46   HG23  ILE  15          3HG2      ILE  15 -25.655 -17.140   8.909
   47   HD11  ILE  15          3HD1      ILE  15 -26.121 -14.384   6.569
   48   HD12  ILE  15          1HD1      ILE  15 -26.948 -14.282   5.016
   49   HD13  ILE  15          2HD1      ILE  15 -25.595 -15.392   5.222
   50    H    GLY  16           H        GLY  16 -25.398 -18.684   3.973
   51    HA2  GLY  16           1HA      GLY  16 -27.393 -20.705   3.584
   52    HA3  GLY  16           2HA      GLY  16 -27.779 -19.198   2.761
   53    H    SER  17           H        SER  17 -27.590 -20.389   0.764
   54    HA   SER  17           HA       SER  17 -24.786 -20.859   0.002
   55    HB2  SER  17           1HB      SER  17 -26.163 -22.930   0.059
   56    HB3  SER  17           2HB      SER  17 -27.243 -22.216  -1.135
   57    HG   SER  17           HG       SER  17 -24.469 -22.449  -1.617
   58    H    THR  18           H        THR  18 -27.974 -20.066  -1.409
   59    HA   THR  18           HA       THR  18 -26.683 -18.818  -3.675
   60    HB   THR  18           HB       THR  18 -29.182 -18.317  -4.238
   61    HG1  THR  18           1HG      THR  18 -30.602 -19.746  -3.166
   62   HG21  THR  18          3HG2      THR  18 -29.441 -20.590  -5.149
   63   HG22  THR  18          1HG2      THR  18 -28.090 -21.131  -4.151
   64   HG23  THR  18          2HG2      THR  18 -27.822 -19.950  -5.433
   65    H    ALA  19           H        ALA  19 -28.650 -17.808  -0.910
   66    HA   ALA  19           HA       ALA  19 -28.679 -15.056  -1.785
   67    HB1  ALA  19           3HB      ALA  19 -29.970 -14.627   0.215
   68    HB2  ALA  19           1HB      ALA  19 -29.610 -16.239   0.824
   69    HB3  ALA  19           2HB      ALA  19 -30.604 -16.044  -0.617
   70    H    VAL  20           H        VAL  20 -27.423 -13.428  -1.090
   71    HA   VAL  20           HA       VAL  20 -25.231 -14.124   0.740
   72    HB   VAL  20           HB       VAL  20 -24.049 -12.159  -0.197
   73   HG11  VAL  20          1HG1      VAL  20 -25.011 -14.154  -2.238
   74   HG12  VAL  20          2HG1      VAL  20 -23.633 -14.339  -1.155
   75   HG13  VAL  20          3HG1      VAL  20 -23.602 -13.113  -2.421
   76   HG21  VAL  20          3HG2      VAL  20 -24.891 -11.043  -2.192
   77   HG22  VAL  20          1HG2      VAL  20 -26.003 -10.828  -0.840
   78   HG23  VAL  20          2HG2      VAL  20 -26.373 -11.993  -2.112
   79    HA   PRO  21           HA       PRO  21 -26.959 -11.519   3.862
   80    HB2  PRO  21           2HB      PRO  21 -24.677 -10.927   5.233
   81    HB3  PRO  21           1HB      PRO  21 -25.500 -12.487   5.346
   82    HG2  PRO  21           2HG      PRO  21 -23.108 -11.716   3.719
   83    HG3  PRO  21           1HG      PRO  21 -23.396 -13.193   4.658
   84    HD2  PRO  21           2HD      PRO  21 -23.689 -13.114   1.978
   85    HD3  PRO  21           1HD      PRO  21 -24.710 -14.136   3.010
   86    H    ARG  22           H        ARG  22 -24.389 -10.464   1.792
   87    HA   ARG  22           HA       ARG  22 -25.416  -7.747   1.900
   88    HB2  ARG  22           1HB      ARG  22 -23.549  -7.888   3.569
   89    HB3  ARG  22           2HB      ARG  22 -22.468  -8.351   2.265
   90    HG2  ARG  22           1HG      ARG  22 -23.995  -5.782   2.128
   91    HG3  ARG  22           2HG      ARG  22 -22.508  -5.900   3.069
   92    HD2  ARG  22           1HD      ARG  22 -21.313  -6.653   1.065
   93    HD3  ARG  22           2HD      ARG  22 -22.799  -6.517   0.129
   94    HE   ARG  22           HE       ARG  22 -22.320  -4.048   1.336
   95   HH11  ARG  22          1HH1      ARG  22 -20.885  -6.126  -1.087
   96   HH12  ARG  22          2HH1      ARG  22 -20.161  -4.819  -1.966
   97   HH21  ARG  22          1HH2      ARG  22 -21.362  -2.316   0.174
   98   HH22  ARG  22          2HH2      ARG  22 -20.430  -2.656  -1.249
   99    H    ASP  23           H        ASP  23 -26.033  -7.592  -0.155
  100    HA   ASP  23           HA       ASP  23 -24.354  -8.641  -2.297
  101    HB2  ASP  23           1HB      ASP  23 -26.742  -8.993  -2.532
  102    HB3  ASP  23           2HB      ASP  23 -27.056  -7.275  -2.320
  103    H    VAL  24           H        VAL  24 -26.086  -5.565  -1.991
  104    HA   VAL  24           HA       VAL  24 -23.528  -4.149  -2.317
  105    HB   VAL  24           HB       VAL  24 -26.171  -3.307  -3.541
  106   HG11  VAL  24          1HG1      VAL  24 -24.872  -1.463  -4.528
  107   HG12  VAL  24          2HG1      VAL  24 -23.465  -1.975  -3.597
  108   HG13  VAL  24          3HG1      VAL  24 -24.905  -1.389  -2.767
  109   HG21  VAL  24          3HG2      VAL  24 -25.029  -3.600  -5.693
  110   HG22  VAL  24          1HG2      VAL  24 -25.129  -5.115  -4.794
  111   HG23  VAL  24          2HG2      VAL  24 -23.610  -4.220  -4.847
  112    H    ASN  25           H        ASN  25 -26.955  -3.589  -1.572
  113    HA   ASN  25           HA       ASN  25 -28.010  -2.505   0.122
  114    HB2  ASN  25           1HB      ASN  25 -25.728  -3.675   1.730
  115    HB3  ASN  25           2HB      ASN  25 -27.264  -3.117   2.380
  116   HD21  ASN  25          2HD2      ASN  25 -29.129  -4.327   1.994
  117   HD22  ASN  25          1HD2      ASN  25 -29.050  -5.979   1.486
  118    H    GLY  26           H        GLY  26 -27.182  -0.529  -1.060
  119    HA2  GLY  26           1HA      GLY  26 -26.727   1.594   0.480
  120    HA3  GLY  26           2HA      GLY  26 -25.100   0.942   0.341
  121    H    GLY  27           H        GLY  27 -23.916   1.454  -1.403
  122    HA2  GLY  27           1HA      GLY  27 -23.471   2.161  -3.585
  123    HA3  GLY  27           2HA      GLY  27 -25.197   2.384  -3.842
  124    H    THR  28           H        THR  28 -24.165   3.726  -0.953
  125    HA   THR  28           HA       THR  28 -24.694   6.387  -1.840
  126    HB   THR  28           HB       THR  28 -23.476   5.572   0.804
  127    HG1  THR  28           1HG      THR  28 -26.060   5.194  -0.227
  128   HG21  THR  28          3HG2      THR  28 -24.692   7.509   1.664
  129   HG22  THR  28          1HG2      THR  28 -25.335   7.835   0.055
  130   HG23  THR  28          2HG2      THR  28 -23.607   7.993   0.363
  131    HA   PRO  29           HA       PRO  29 -20.899   7.732  -3.594
  132    HB2  PRO  29           2HB      PRO  29 -21.284  10.002  -1.678
  133    HB3  PRO  29           1HB      PRO  29 -20.797  10.035  -3.374
  134    HG2  PRO  29           2HG      PRO  29 -23.321  10.525  -2.670
  135    HG3  PRO  29           1HG      PRO  29 -22.937   9.619  -4.142
  136    HD2  PRO  29           2HD      PRO  29 -24.097   8.667  -1.599
  137    HD3  PRO  29           1HD      PRO  29 -24.202   7.963  -3.222
  138    HA   PRO  30           HA       PRO  30 -17.996   8.065   0.223
  139    HB2  PRO  30           2HB      PRO  30 -19.522   7.373   2.609
  140    HB3  PRO  30           1HB      PRO  30 -18.538   8.805   2.296
  141    HG2  PRO  30           2HG      PRO  30 -21.239   8.892   2.494
  142    HG3  PRO  30           1HG      PRO  30 -20.309  10.004   1.478
  143    HD2  PRO  30           2HD      PRO  30 -21.825   7.548   0.699
  144    HD3  PRO  30           1HD      PRO  30 -21.746   9.124  -0.116
  145    H    LYS  31           H        LYS  31 -18.034   6.071  -1.221
  146    HA   LYS  31           HA       LYS  31 -18.827   3.564  -0.047
  147    HB2  LYS  31           1HB      LYS  31 -18.837   4.234  -2.515
  148    HB3  LYS  31           2HB      LYS  31 -17.100   3.983  -2.469
  149    HG2  LYS  31           1HG      LYS  31 -17.512   1.642  -1.755
  150    HG3  LYS  31           2HG      LYS  31 -19.239   1.923  -1.987
  151    HD2  LYS  31           1HD      LYS  31 -17.102   2.172  -4.105
  152    HD3  LYS  31           2HD      LYS  31 -18.247   0.842  -3.943
  153    HE2  LYS  31           1HE      LYS  31 -20.095   2.288  -4.418
  154    HE3  LYS  31           2HE      LYS  31 -19.060   3.711  -4.363
  155    HZ1  LYS  31           3HZ      LYS  31 -18.849   1.526  -6.361
  156    HZ2  LYS  31           1HZ      LYS  31 -17.909   2.931  -6.321
  157    HZ3  LYS  31           2HZ      LYS  31 -19.567   3.033  -6.634
  158    H    SER  32           H        SER  32 -17.152   4.643   1.747
  159    HA   SER  32           HA       SER  32 -14.414   3.847   1.212
  160    HB2  SER  32           1HB      SER  32 -14.886   5.986   2.341
  161    HB3  SER  32           2HB      SER  32 -15.643   5.116   3.673
  162    HG   SER  32           HG       SER  32 -13.676   5.204   4.447
  163    H    CYS  33           H        CYS  33 -13.303   2.813   3.217
  164    HA   CYS  33           HA       CYS  33 -14.712   0.291   3.698
  165    HB2  CYS  33           2HB      CYS  33 -11.807   0.981   4.193
  166    HB3  CYS  33           1HB      CYS  33 -12.526  -0.625   4.213
  167    H    SER  34           H        SER  34 -14.811  -0.616   5.799
  168    HA   SER  34           HA       SER  34 -15.039   1.351   7.909
  169    HB2  SER  34           1HB      SER  34 -15.523  -1.637   8.018
  170    HB3  SER  34           2HB      SER  34 -16.057  -0.441   9.198
  171    HG   SER  34           HG       SER  34 -17.639  -1.164   7.561
  172    H    SER  35           H        SER  35 -12.551  -0.376   6.670
  173    HA   SER  35           HA       SER  35 -11.257  -1.310   9.023
  174    HB2  SER  35           1HB      SER  35  -9.249  -1.388   7.412
  175    HB3  SER  35           2HB      SER  35 -10.643  -2.397   7.025
  176    HG   SER  35           HG       SER  35  -9.676  -1.005   5.294
  177    H    GLY  36           H        GLY  36 -11.436   1.730   7.385
  178    HA2  GLY  36           1HA      GLY  36 -10.734   3.439   9.254
  179    HA3  GLY  36           2HA      GLY  36  -9.151   2.788   8.858
  180    HA   PRO  37           HA       PRO  37  -9.640   6.597   6.246
  181    HB2  PRO  37           2HB      PRO  37  -6.721   6.104   6.226
  182    HB3  PRO  37           1HB      PRO  37  -7.604   7.609   6.472
  183    HG2  PRO  37           2HG      PRO  37  -6.419   6.281   8.494
  184    HG3  PRO  37           1HG      PRO  37  -7.897   7.230   8.710
  185    HD2  PRO  37           2HD      PRO  37  -7.530   4.301   8.681
  186    HD3  PRO  37           1HD      PRO  37  -8.794   5.285   9.442
  187    H    VAL  38           H        VAL  38  -9.373   6.859   4.100
  188    HA   VAL  38           HA       VAL  38  -8.747   4.560   2.458
  189    HB   VAL  38           HB       VAL  38  -9.485   7.414   1.734
  190   HG11  VAL  38          1HG1      VAL  38  -8.176   6.379  -0.046
  191   HG12  VAL  38          2HG1      VAL  38  -9.860   6.589  -0.532
  192   HG13  VAL  38          3HG1      VAL  38  -9.272   4.995  -0.055
  193   HG21  VAL  38          3HG2      VAL  38 -11.102   4.879   1.665
  194   HG22  VAL  38          1HG2      VAL  38 -11.661   6.481   1.184
  195   HG23  VAL  38          2HG2      VAL  38 -11.247   6.159   2.871
  196    H    TYR  39           H        TYR  39  -7.035   4.761   0.747
  197    HA   TYR  39           HA       TYR  39  -4.872   6.484   1.751
  198    HB2  TYR  39           2HB      TYR  39  -4.616   3.687   0.647
  199    HB3  TYR  39           1HB      TYR  39  -3.263   4.733   1.057
  200    HD1  TYR  39           2HD      TYR  39  -5.994   2.686   2.400
  201    HD2  TYR  39           1HD      TYR  39  -2.664   5.150   3.369
  202    HE1  TYR  39           2HE      TYR  39  -6.057   1.852   4.710
  203    HE2  TYR  39           1HE      TYR  39  -2.720   4.322   5.686
  204    HH   TYR  39           HH       TYR  39  -4.332   3.298   7.248
  205    H    CYS  40           H        CYS  40  -3.685   7.587   0.370
  206    HA   CYS  40           HA       CYS  40  -4.468   7.470  -2.465
  207    HB2  CYS  40           2HB      CYS  40  -5.034   9.579  -1.295
  208    HB3  CYS  40           1HB      CYS  40  -3.333   9.796  -0.898
  209    H    CYS  41           H        CYS  41  -2.957   6.188  -3.400
  210    HA   CYS  41           HA       CYS  41  -0.139   6.628  -2.657
  211    HB2  CYS  41           2HB      CYS  41  -1.333   4.357  -4.269
  212    HB3  CYS  41           1HB      CYS  41   0.311   4.461  -3.657
  213    H    ASN  42           H        ASN  42   1.140   7.650  -4.008
  214    HA   ASN  42           HA       ASN  42   0.321   8.858  -6.382
  215    HB2  ASN  42           1HB      ASN  42   2.268   9.618  -5.141
  216    HB3  ASN  42           2HB      ASN  42   3.093   8.095  -5.446
  217   HD21  ASN  42          2HD2      ASN  42   4.825   9.022  -6.489
  218   HD22  ASN  42          1HD2      ASN  42   4.709   9.769  -8.045
  219    H    LYS  43           H        LYS  43   1.458   5.678  -5.744
  220    HA   LYS  43           HA       LYS  43   0.629   4.705  -8.281
  221    HB2  LYS  43           1HB      LYS  43   3.173   5.717  -8.280
  222    HB3  LYS  43           2HB      LYS  43   3.473   4.041  -7.857
  223    HG2  LYS  43           1HG      LYS  43   1.832   4.820 -10.247
  224    HG3  LYS  43           2HG      LYS  43   3.581   4.645 -10.314
  225    HD2  LYS  43           1HD      LYS  43   1.719   2.473  -9.371
  226    HD3  LYS  43           2HD      LYS  43   2.281   2.628 -11.037
  227    HE2  LYS  43           1HE      LYS  43   4.606   2.441 -10.245
  228    HE3  LYS  43           2HE      LYS  43   4.014   2.236  -8.597
  229    HZ1  LYS  43           3HZ      LYS  43   2.836   0.235  -9.337
  230    HZ2  LYS  43           1HZ      LYS  43   4.513   0.104  -9.562
  231    HZ3  LYS  43           2HZ      LYS  43   3.501   0.415 -10.881
  232    H    THR  44           H        THR  44  -0.360   2.816  -7.598
  233    HA   THR  44           HA       THR  44   0.703   1.436  -5.311
  234    HB   THR  44           HB       THR  44  -0.925  -0.382  -5.979
  235    HG1  THR  44           1HG      THR  44  -2.445   1.288  -7.490
  236   HG21  THR  44          3HG2      THR  44  -2.806   0.836  -5.091
  237   HG22  THR  44          1HG2      THR  44  -2.046   2.378  -5.494
  238   HG23  THR  44          2HG2      THR  44  -1.332   1.332  -4.263
  239    H    GLU  45           H        GLU  45   1.622  -0.591  -5.271
  240    HA   GLU  45           HA       GLU  45   3.103  -1.227  -7.735
  241    HB2  GLU  45           1HB      GLU  45   4.326  -0.252  -5.667
  242    HB3  GLU  45           2HB      GLU  45   4.084  -1.842  -4.954
  243    HG2  GLU  45           1HG      GLU  45   6.283  -1.638  -5.964
  244    HG3  GLU  45           2HG      GLU  45   5.313  -2.865  -6.776
  245    H    ASP  46           H        ASP  46   3.343  -3.371  -8.286
  246    HA   ASP  46           HA       ASP  46   1.118  -5.005  -7.601
  247    HB2  ASP  46           1HB      ASP  46   3.579  -5.743  -9.198
  248    HB3  ASP  46           2HB      ASP  46   2.065  -6.637  -9.160
  249    H    SER  47           H        SER  47   1.052  -5.858  -5.619
  250    HA   SER  47           HA       SER  47   3.214  -6.591  -4.013
  251    HB2  SER  47           1HB      SER  47   0.494  -7.905  -3.926
  252    HB3  SER  47           2HB      SER  47   1.628  -7.674  -2.598
  253    HG   SER  47           HG       SER  47  -0.170  -5.921  -3.730
  254    H    LYS  48           H        LYS  48   2.022  -8.200  -6.762
  255    HA   LYS  48           HA       LYS  48   2.628 -10.868  -5.902
  256    HB2  LYS  48           1HB      LYS  48   2.287  -9.914  -8.739
  257    HB3  LYS  48           2HB      LYS  48   2.077 -11.547  -8.124
  258    HG2  LYS  48           1HG      LYS  48   0.381  -9.208  -7.339
  259    HG3  LYS  48           2HG      LYS  48  -0.037 -10.350  -8.611
  260    HD2  LYS  48           1HD      LYS  48  -0.060 -12.159  -6.978
  261    HD3  LYS  48           2HD      LYS  48   0.423 -11.034  -5.707
  262    HE2  LYS  48           1HE      LYS  48  -2.007 -11.525  -5.714
  263    HE3  LYS  48           2HE      LYS  48  -1.636  -9.814  -5.929
  264    HZ1  LYS  48           3HZ      LYS  48  -2.025 -10.035  -8.281
  265    HZ2  LYS  48           1HZ      LYS  48  -3.377 -10.602  -7.439
  266    HZ3  LYS  48           2HZ      LYS  48  -2.291 -11.697  -8.131
  267    H    HIS  49           H        HIS  49   4.254  -8.312  -7.669
  268    HA   HIS  49           HA       HIS  49   6.769  -9.751  -7.455
  269    HB2  HIS  49           1HB      HIS  49   5.576  -8.786 -10.049
  270    HB3  HIS  49           2HB      HIS  49   7.280  -9.133  -9.851
  271    HD1  HIS  49           HD1      HIS  49   7.940 -11.650  -9.498
  272    HD2  HIS  49           HD2      HIS  49   3.936 -10.993 -10.387
  273    HE1  HIS  49           HE1      HIS  49   7.005 -13.901 -10.104
  274    HE2  HIS  49           HE2      HIS  49   4.542 -13.502 -10.449
  275    H    LEU  50           H        LEU  50   6.532  -7.803  -5.823
  276    HA   LEU  50           HA       LEU  50   6.933  -5.185  -6.604
  277    HB2  LEU  50           1HB      LEU  50   8.056  -6.706  -4.259
  278    HB3  LEU  50           2HB      LEU  50   8.202  -4.983  -4.451
  279    HG   LEU  50           HG       LEU  50   6.433  -5.212  -2.986
  280   HD11  LEU  50          1HD1      LEU  50   5.880  -3.713  -4.803
  281   HD12  LEU  50          2HD1      LEU  50   4.447  -4.509  -4.153
  282   HD13  LEU  50          3HD1      LEU  50   5.140  -5.055  -5.678
  283   HD21  LEU  50          3HD2      LEU  50   6.252  -7.668  -3.328
  284   HD22  LEU  50          1HD2      LEU  50   5.158  -7.317  -4.666
  285   HD23  LEU  50          2HD2      LEU  50   4.740  -6.810  -3.023
  286    H    ASP  51           H        ASP  51   8.760  -3.929  -6.943
  287    HA   ASP  51           HA       ASP  51  11.027  -5.160  -8.151
  288    HB2  ASP  51           1HB      ASP  51  10.590  -2.319  -7.197
  289    HB3  ASP  51           2HB      ASP  51  12.000  -2.852  -8.104
  290    H    LYS  52           H        LYS  52  13.266  -4.963  -7.321
  291    HA   LYS  52           HA       LYS  52  13.412  -6.085  -4.753
  292    HB2  LYS  52           1HB      LYS  52  15.588  -4.810  -6.408
  293    HB3  LYS  52           2HB      LYS  52  15.861  -5.749  -4.945
  294    HG2  LYS  52           1HG      LYS  52  14.585  -6.773  -7.477
  295    HG3  LYS  52           2HG      LYS  52  16.248  -7.070  -6.968
  296    HD2  LYS  52           1HD      LYS  52  13.783  -7.913  -5.439
  297    HD3  LYS  52           2HD      LYS  52  14.750  -8.964  -6.473
  298    HE2  LYS  52           1HE      LYS  52  15.766  -7.522  -4.027
  299    HE3  LYS  52           2HE      LYS  52  15.292  -9.218  -4.082
  300    HZ1  LYS  52           3HZ      LYS  52  17.030  -9.594  -5.733
  301    HZ2  LYS  52           1HZ      LYS  52  17.671  -8.991  -4.289
  302    HZ3  LYS  52           2HZ      LYS  52  17.500  -7.975  -5.626
  303    H    GLY  53           H        GLY  53  13.751  -2.783  -5.868
  304    HA2  GLY  53           1HA      GLY  53  14.771  -1.643  -3.514
  305    HA3  GLY  53           2HA      GLY  53  13.803  -0.802  -4.716
  306    H    THR  54           H        THR  54  11.510  -2.553  -4.430
  307    HA   THR  54           HA       THR  54  10.361  -1.282  -2.097
  308    HB   THR  54           HB       THR  54   8.995  -3.128  -4.065
  309    HG1  THR  54           1HG      THR  54  10.018  -0.768  -4.563
  310   HG21  THR  54          3HG2      THR  54   7.748  -2.840  -2.000
  311   HG22  THR  54          1HG2      THR  54   6.950  -1.951  -3.302
  312   HG23  THR  54          2HG2      THR  54   7.924  -1.087  -2.108
  313    H    THR  55           H        THR  55  10.900  -4.576  -3.304
  314    HA   THR  55           HA       THR  55   9.973  -6.042  -1.150
  315    HB   THR  55           HB       THR  55  12.438  -6.545  -2.834
  316    HG1  THR  55           1HG      THR  55  10.218  -8.085  -3.285
  317   HG21  THR  55          3HG2      THR  55  12.506  -7.863  -0.783
  318   HG22  THR  55          1HG2      THR  55  12.195  -8.895  -2.181
  319   HG23  THR  55          2HG2      THR  55  10.873  -8.457  -1.097
  320    H    ALA  56           H        ALA  56  12.948  -4.242  -1.556
  321    HA   ALA  56           HA       ALA  56  14.334  -4.994   0.725
  322    HB1  ALA  56           3HB      ALA  56  15.326  -3.619  -0.998
  323    HB2  ALA  56           1HB      ALA  56  15.437  -2.794   0.557
  324    HB3  ALA  56           2HB      ALA  56  14.218  -2.298  -0.622
  325    H    LEU  57           H        LEU  57  12.076  -2.223   0.387
  326    HA   LEU  57           HA       LEU  57  12.235  -1.376   3.060
  327    HB2  LEU  57           1HB      LEU  57   9.847  -1.165   1.234
  328    HB3  LEU  57           2HB      LEU  57  10.065  -0.280   2.725
  329    HG   LEU  57           HG       LEU  57  10.869   1.376   1.499
  330   HD11  LEU  57          1HD1      LEU  57  13.134  -0.428   0.709
  331   HD12  LEU  57          2HD1      LEU  57  13.014   0.375   2.275
  332   HD13  LEU  57          3HD1      LEU  57  13.147   1.333   0.798
  333   HD21  LEU  57          3HD2      LEU  57  11.348  -0.440  -0.830
  334   HD22  LEU  57          1HD2      LEU  57  11.032   1.294  -0.850
  335   HD23  LEU  57          2HD2      LEU  57   9.744   0.162  -0.412
  336    H    LEU  58           H        LEU  58  10.017  -3.566   1.448
  337    HA   LEU  58           HA       LEU  58   8.368  -4.146   3.633
  338    HB2  LEU  58           1HB      LEU  58   9.142  -6.051   1.437
  339    HB3  LEU  58           2HB      LEU  58   7.672  -6.080   2.393
  340    HG   LEU  58           HG       LEU  58   8.404  -3.911   0.412
  341   HD11  LEU  58          1HD1      LEU  58   6.611  -4.854  -0.943
  342   HD12  LEU  58          2HD1      LEU  58   6.386  -6.142   0.246
  343   HD13  LEU  58          3HD1      LEU  58   7.893  -6.035  -0.668
  344   HD21  LEU  58          3HD2      LEU  58   6.110  -3.147   0.750
  345   HD22  LEU  58          1HD2      LEU  58   7.032  -3.084   2.252
  346   HD23  LEU  58          2HD2      LEU  58   5.871  -4.384   1.985
  347    H    GLY  59           H        GLY  59  11.314  -5.724   2.463
  348    HA2  GLY  59           1HA      GLY  59  11.495  -7.675   4.458
  349    HA3  GLY  59           2HA      GLY  59  12.856  -7.005   3.577
  350    H    LEU  60           H        LEU  60  12.566  -4.309   4.425
  351    HA   LEU  60           HA       LEU  60  13.997  -4.304   6.853
  352    HB2  LEU  60           1HB      LEU  60  12.370  -2.021   5.717
  353    HB3  LEU  60           2HB      LEU  60  13.701  -1.895   6.852
  354    HG   LEU  60           HG       LEU  60  13.812  -2.538   3.918
  355   HD11  LEU  60          1HD1      LEU  60  13.819  -0.200   4.510
  356   HD12  LEU  60          2HD1      LEU  60  15.405  -0.682   3.906
  357   HD13  LEU  60          3HD1      LEU  60  15.149  -0.464   5.639
  358   HD21  LEU  60          3HD2      LEU  60  16.040  -2.857   5.925
  359   HD22  LEU  60          1HD2      LEU  60  16.181  -3.021   4.175
  360   HD23  LEU  60          2HD2      LEU  60  15.204  -4.168   5.095
  361    H    LEU  61           H        LEU  61  10.648  -3.820   6.082
  362    HA   LEU  61           HA       LEU  61   9.941  -3.269   8.851
  363    HB2  LEU  61           1HB      LEU  61   8.241  -3.363   6.359
  364    HB3  LEU  61           2HB      LEU  61   7.725  -2.787   7.934
  365    HG   LEU  61           HG       LEU  61  10.091  -1.513   6.624
  366   HD11  LEU  61          1HD1      LEU  61   8.427  -1.509   4.881
  367   HD12  LEU  61          2HD1      LEU  61   8.599   0.110   5.556
  368   HD13  LEU  61          3HD1      LEU  61   7.214  -0.887   6.001
  369   HD21  LEU  61          3HD2      LEU  61   7.910  -0.445   8.404
  370   HD22  LEU  61          1HD2      LEU  61   9.359   0.416   7.883
  371   HD23  LEU  61          2HD2      LEU  61   9.500  -0.982   8.950
  372    H    ASN  62           H        ASN  62  10.531  -5.971   7.193
  373    HA   ASN  62           HA       ASN  62  10.228  -8.165   7.655
  374    HB2  ASN  62           1HB      ASN  62   8.867  -7.075  10.113
  375    HB3  ASN  62           2HB      ASN  62   9.135  -8.791   9.835
  376   HD21  ASN  62          2HD2      ASN  62  10.562  -5.766  10.681
  377   HD22  ASN  62          1HD2      ASN  62  12.122  -6.383  11.099
  378    H    ILE  63           H        ILE  63   8.382  -6.754   5.992
  379    HA   ILE  63           HA       ILE  63   5.798  -7.996   6.483
  380    HB   ILE  63           HB       ILE  63   6.740  -6.254   4.197
  381   HG12  ILE  63          1HG1      ILE  63   4.936  -5.455   6.467
  382   HG13  ILE  63          2HG1      ILE  63   6.687  -5.335   6.607
  383   HG21  ILE  63          1HG2      ILE  63   3.959  -7.107   5.001
  384   HG22  ILE  63          2HG2      ILE  63   4.837  -7.631   3.562
  385   HG23  ILE  63          3HG2      ILE  63   4.349  -5.943   3.735
  386   HD11  ILE  63          3HD1      ILE  63   5.664  -3.228   5.953
  387   HD12  ILE  63          1HD1      ILE  63   5.015  -4.005   4.506
  388   HD13  ILE  63          2HD1      ILE  63   6.760  -3.851   4.718
  389    H    LYS  64           H        LYS  64   4.905  -9.565   5.207
  390    HA   LYS  64           HA       LYS  64   6.809 -11.153   3.678
  391    HB2  LYS  64           1HB      LYS  64   4.039 -11.756   4.722
  392    HB3  LYS  64           2HB      LYS  64   4.981 -12.875   3.755
  393    HG2  LYS  64           1HG      LYS  64   5.234 -13.527   6.005
  394    HG3  LYS  64           2HG      LYS  64   6.748 -12.765   5.529
  395    HD2  LYS  64           1HD      LYS  64   5.997 -10.678   6.620
  396    HD3  LYS  64           2HD      LYS  64   4.537 -11.515   7.153
  397    HE2  LYS  64           1HE      LYS  64   5.837 -13.042   8.480
  398    HE3  LYS  64           2HE      LYS  64   7.340 -12.375   7.847
  399    HZ1  LYS  64           3HZ      LYS  64   6.797 -10.264   8.906
  400    HZ2  LYS  64           1HZ      LYS  64   6.863 -11.517  10.045
  401    HZ3  LYS  64           2HZ      LYS  64   5.368 -10.925   9.525
  402    H    ILE  65           H        ILE  65   6.890 -10.961   1.586
  403    HA   ILE  65           HA       ILE  65   5.101  -9.355   0.101
  404    HB   ILE  65           HB       ILE  65   7.374 -11.152  -0.733
  405   HG12  ILE  65          1HG1      ILE  65   8.432  -8.997  -1.373
  406   HG13  ILE  65          2HG1      ILE  65   7.025  -8.151  -0.751
  407   HG21  ILE  65          1HG2      ILE  65   7.177 -10.256  -2.988
  408   HG22  ILE  65          2HG2      ILE  65   5.724  -9.377  -2.511
  409   HG23  ILE  65          3HG2      ILE  65   5.721 -11.141  -2.529
  410   HD11  ILE  65          3HD1      ILE  65   8.931  -9.831   0.867
  411   HD12  ILE  65          1HD1      ILE  65   7.530  -8.961   1.494
  412   HD13  ILE  65          2HD1      ILE  65   8.892  -8.068   0.811
  413    H    GLY  66           H        GLY  66   5.493 -12.821   0.536
  414    HA2  GLY  66           1HA      GLY  66   3.571 -13.539  -1.475
  415    HA3  GLY  66           2HA      GLY  66   4.270 -14.608  -0.272
  416    H    ASP  67           H        ASP  67   3.333 -12.399   1.718
  417    HA   ASP  67           HA       ASP  67   0.744 -13.615   2.222
  418    HB2  ASP  67           1HB      ASP  67   2.275 -13.314   4.098
  419    HB3  ASP  67           2HB      ASP  67   2.343 -11.583   3.789
  420    H    LEU  68           H        LEU  68   2.022 -10.820   0.780
  421    HA   LEU  68           HA       LEU  68   0.145  -8.859   1.330
  422    HB2  LEU  68           1HB      LEU  68   1.744  -9.332  -1.179
  423    HB3  LEU  68           2HB      LEU  68   0.854  -7.860  -0.832
  424    HG   LEU  68           HG       LEU  68   3.152  -8.934   0.800
  425   HD11  LEU  68          1HD1      LEU  68   3.000  -6.572  -1.067
  426   HD12  LEU  68          2HD1      LEU  68   3.883  -8.072  -1.355
  427   HD13  LEU  68          3HD1      LEU  68   4.375  -6.998  -0.046
  428   HD21  LEU  68          3HD2      LEU  68   2.999  -6.743   1.936
  429   HD22  LEU  68          1HD2      LEU  68   1.590  -7.770   2.201
  430   HD23  LEU  68          2HD2      LEU  68   1.500  -6.432   1.058
  431    H    LYS  69           H        LYS  69  -1.679  -8.133   0.354
  432    HA   LYS  69           HA       LYS  69  -3.314 -10.324  -0.602
  433    HB2  LYS  69           1HB      LYS  69  -3.947  -7.616   0.529
  434    HB3  LYS  69           2HB      LYS  69  -5.188  -8.596  -0.237
  435    HG2  LYS  69           1HG      LYS  69  -5.305  -8.950   2.118
  436    HG3  LYS  69           2HG      LYS  69  -4.666 -10.417   1.380
  437    HD2  LYS  69           1HD      LYS  69  -2.364  -9.564   1.950
  438    HD3  LYS  69           2HD      LYS  69  -3.151  -8.294   2.889
  439    HE2  LYS  69           1HE      LYS  69  -3.550 -11.250   3.326
  440    HE3  LYS  69           2HE      LYS  69  -2.440 -10.244   4.250
  441    HZ1  LYS  69           3HZ      LYS  69  -4.576 -10.592   5.368
  442    HZ2  LYS  69           1HZ      LYS  69  -5.374  -9.819   4.096
  443    HZ3  LYS  69           2HZ      LYS  69  -4.283  -8.957   5.060
  444    H    ASP  70           H        ASP  70  -3.177  -6.861  -1.554
  445    HA   ASP  70           HA       ASP  70  -3.669  -7.784  -4.306
  446    HB2  ASP  70           1HB      ASP  70  -5.404  -6.227  -2.739
  447    HB3  ASP  70           2HB      ASP  70  -4.670  -5.110  -3.881
  448    H    LEU  71           H        LEU  71  -3.214  -4.455  -3.203
  449    HA   LEU  71           HA       LEU  71  -0.651  -4.421  -4.665
  450    HB2  LEU  71           1HB      LEU  71  -2.679  -2.239  -4.267
  451    HB3  LEU  71           2HB      LEU  71  -1.048  -1.937  -4.820
  452    HG   LEU  71           HG       LEU  71  -2.139  -1.959  -6.798
  453   HD11  LEU  71          1HD1      LEU  71  -1.598  -4.887  -6.400
  454   HD12  LEU  71          2HD1      LEU  71  -0.432  -3.669  -6.921
  455   HD13  LEU  71          3HD1      LEU  71  -1.804  -4.075  -7.950
  456   HD21  LEU  71          3HD2      LEU  71  -3.967  -4.157  -5.860
  457   HD22  LEU  71          1HD2      LEU  71  -4.123  -3.196  -7.331
  458   HD23  LEU  71          2HD2      LEU  71  -4.334  -2.434  -5.750
  459    H    VAL  72           H        VAL  72   0.887  -2.821  -3.974
  460    HA   VAL  72           HA       VAL  72   0.644  -2.005  -1.150
  461    HB   VAL  72           HB       VAL  72   2.676  -2.799  -0.655
  462   HG11  VAL  72          1HG1      VAL  72   3.819  -4.366  -2.180
  463   HG12  VAL  72          2HG1      VAL  72   2.721  -3.861  -3.468
  464   HG13  VAL  72          3HG1      VAL  72   2.085  -4.668  -2.036
  465   HG21  VAL  72          3HG2      VAL  72   4.737  -2.229  -2.014
  466   HG22  VAL  72          1HG2      VAL  72   3.823  -0.858  -1.367
  467   HG23  VAL  72          2HG2      VAL  72   3.670  -1.308  -3.072
  468    H    GLY  73           H        GLY  73   1.890   0.148  -0.789
  469    HA2  GLY  73           1HA      GLY  73   1.876   1.734  -3.267
  470    HA3  GLY  73           2HA      GLY  73   0.935   2.284  -1.891
  471    H    LEU  74           H        LEU  74   3.527   3.129  -3.450
  472    HA   LEU  74           HA       LEU  74   5.220   3.460  -1.097
  473    HB2  LEU  74           1HB      LEU  74   7.010   4.113  -2.503
  474    HB3  LEU  74           2HB      LEU  74   6.283   2.698  -3.214
  475    HG   LEU  74           HG       LEU  74   6.878   4.065  -5.011
  476   HD11  LEU  74          1HD1      LEU  74   4.674   3.162  -5.309
  477   HD12  LEU  74          2HD1      LEU  74   4.805   4.743  -6.080
  478   HD13  LEU  74          3HD1      LEU  74   3.962   4.581  -4.538
  479   HD21  LEU  74          3HD2      LEU  74   7.349   6.117  -3.862
  480   HD22  LEU  74          1HD2      LEU  74   5.631   6.402  -3.588
  481   HD23  LEU  74          2HD2      LEU  74   6.280   6.436  -5.226
  482    H    ASN  75           H        ASN  75   5.586   5.325  -0.112
  483    HA   ASN  75           HA       ASN  75   4.971   7.327   0.783
  484    HB2  ASN  75           1HB      ASN  75   5.243   8.194  -2.103
  485    HB3  ASN  75           2HB      ASN  75   5.257   9.264  -0.705
  486   HD21  ASN  75          2HD2      ASN  75   7.033   9.166   0.742
  487   HD22  ASN  75          1HD2      ASN  75   8.559   8.535   0.222
  488    H    CYS  76           H        CYS  76   2.835   5.934   0.761
  489    HA   CYS  76           HA       CYS  76   0.716   7.203  -0.788
  490    HB2  CYS  76           2HB      CYS  76   1.014   4.691  -0.540
  491    HB3  CYS  76           1HB      CYS  76   0.466   4.879   1.117
  492    H    SER  77           H        SER  77  -0.912   8.347   0.112
  493    HA   SER  77           HA       SER  77  -0.336   9.349   2.808
  494    HB2  SER  77           1HB      SER  77  -0.367  10.939   0.860
  495    HB3  SER  77           2HB      SER  77  -2.091  10.613   0.696
  496    HG   SER  77           HG       SER  77  -2.271  12.189   2.078
  497    HA   PRO  78           HA       PRO  78  -4.136   7.349   4.118
  498    HB2  PRO  78           2HB      PRO  78  -3.697   8.510   6.734
  499    HB3  PRO  78           1HB      PRO  78  -3.557   6.823   6.242
  500    HG2  PRO  78           2HG      PRO  78  -1.426   8.374   6.967
  501    HG3  PRO  78           1HG      PRO  78  -1.309   6.985   5.872
  502    HD2  PRO  78           2HD      PRO  78  -1.398   9.907   5.230
  503    HD3  PRO  78           1HD      PRO  78  -0.438   8.611   4.484
  504    H    LEU  79           H        LEU  79  -6.045   8.148   3.692
  505    HA   LEU  79           HA       LEU  79  -6.634  10.973   4.229
  506    HB2  LEU  79           1HB      LEU  79  -8.353   9.035   2.705
  507    HB3  LEU  79           2HB      LEU  79  -8.318  10.782   2.585
  508    HG   LEU  79           HG       LEU  79  -6.075   8.980   1.677
  509   HD11  LEU  79          1HD1      LEU  79  -8.020   8.549   0.332
  510   HD12  LEU  79          2HD1      LEU  79  -6.856   9.493  -0.597
  511   HD13  LEU  79          3HD1      LEU  79  -8.279  10.277   0.089
  512   HD21  LEU  79          3HD2      LEU  79  -6.600  11.923   1.332
  513   HD22  LEU  79          1HD2      LEU  79  -5.368  11.022   0.448
  514   HD23  LEU  79          2HD2      LEU  79  -5.268  11.160   2.204
  515    H    SER  80           H        SER  80  -7.091  10.845   6.452
  516    HA   SER  80           HA       SER  80  -8.818   8.833   7.545
  517    HB2  SER  80           1HB      SER  80  -7.930  11.453   8.780
  518    HB3  SER  80           2HB      SER  80  -8.578  10.051   9.632
  519    HG   SER  80           HG       SER  80  -6.041  10.546   8.784
  520    H    VAL  81           H        VAL  81  -9.202  12.134   6.397
  521    HA   VAL  81           HA       VAL  81 -12.056  11.961   7.088
  522    HB   VAL  81           HB       VAL  81 -12.105  14.447   7.024
  523   HG11  VAL  81          1HG1      VAL  81 -11.009  14.771   9.196
  524   HG12  VAL  81          2HG1      VAL  81 -10.181  13.225   8.999
  525   HG13  VAL  81          3HG1      VAL  81 -11.938  13.273   9.144
  526   HG21  VAL  81          3HG2      VAL  81  -9.099  14.212   6.915
  527   HG22  VAL  81          1HG2      VAL  81 -10.015  15.700   7.149
  528   HG23  VAL  81          2HG2      VAL  81 -10.131  14.825   5.623
  529    H    ILE  82           H        ILE  82 -13.402  11.755   5.469
  530    HA   ILE  82           HA       ILE  82 -12.578  12.251   2.745
  531    HB   ILE  82           HB       ILE  82 -15.222  11.312   3.835
  532   HG12  ILE  82          1HG1      ILE  82 -13.367   9.773   4.318
  533   HG13  ILE  82          2HG1      ILE  82 -14.488   9.093   3.155
  534   HG21  ILE  82          1HG2      ILE  82 -15.715  10.615   1.553
  535   HG22  ILE  82          2HG2      ILE  82 -14.171  11.271   1.009
  536   HG23  ILE  82          3HG2      ILE  82 -15.419  12.354   1.625
  537   HD11  ILE  82          3HD1      ILE  82 -12.208   8.597   2.534
  538   HD12  ILE  82          1HD1      ILE  82 -11.814  10.316   2.531
  539   HD13  ILE  82          2HD1      ILE  82 -12.945   9.667   1.342
  540    H    GLY  83           H        GLY  83 -13.013  14.056   1.623
  541    HA2  GLY  83           1HA      GLY  83 -14.917  15.708   1.218
  542    HA3  GLY  83           2HA      GLY  83 -14.733  16.067   2.929
  543    H    VAL  84           H        VAL  84 -12.366  16.585   3.546
  544    HA   VAL  84           HA       VAL  84 -11.378  18.538   1.614
  545    HB   VAL  84           HB       VAL  84 -11.659  19.477   3.793
  546   HG11  VAL  84          1HG1      VAL  84  -9.917  17.257   4.852
  547   HG12  VAL  84          2HG1      VAL  84 -11.648  17.448   5.124
  548   HG13  VAL  84          3HG1      VAL  84 -10.517  18.627   5.784
  549   HG21  VAL  84          3HG2      VAL  84  -9.376  20.222   4.326
  550   HG22  VAL  84          1HG2      VAL  84  -9.705  20.256   2.593
  551   HG23  VAL  84          2HG2      VAL  84  -8.735  18.956   3.281
  552    H    GLY  85           H        GLY  85 -10.054  17.690   0.164
  553    HA2  GLY  85           1HA      GLY  85  -8.053  16.817  -0.622
  554    HA3  GLY  85           2HA      GLY  85  -7.602  16.436   1.031
  555    H    GLY  86           H        GLY  86  -9.503  14.777   1.894
  556    HA2  GLY  86           1HA      GLY  86  -8.886  12.360   0.469
  557    HA3  GLY  86           2HA      GLY  86  -9.828  12.493   1.946
  558    H    ASN  87           H        ASN  87 -10.014  13.113  -1.542
  559    HA   ASN  87           HA       ASN  87 -12.714  11.947  -1.449
  560    HB2  ASN  87           1HB      ASN  87 -11.881  14.162  -3.339
  561    HB3  ASN  87           2HB      ASN  87 -13.463  13.409  -3.246
  562   HD21  ASN  87          2HD2      ASN  87 -11.307  15.721  -1.895
  563   HD22  ASN  87          1HD2      ASN  87 -12.424  16.418  -0.765
  564    H    SER  88           H        SER  88 -11.071  13.051  -4.341
  565    HA   SER  88           HA       SER  88 -10.618  10.265  -5.115
  566    HB2  SER  88           1HB      SER  88 -11.761  11.949  -6.672
  567    HB3  SER  88           2HB      SER  88 -10.182  12.712  -6.836
  568    HG   SER  88           HG       SER  88  -9.382  10.736  -7.649
  569    H    CYS  89           H        CYS  89  -9.105  13.077  -3.987
  570    HA   CYS  89           HA       CYS  89  -7.083  13.464  -3.089
  571    HB2  CYS  89           2HB      CYS  89  -5.883  11.730  -2.224
  572    HB3  CYS  89           1HB      CYS  89  -7.377  10.885  -2.583
  573    H    SER  90           H        SER  90  -7.615  13.151  -6.196
  574    HA   SER  90           HA       SER  90  -6.563  13.824  -8.080
  575    HB2  SER  90           1HB      SER  90  -4.244  14.586  -6.296
  576    HB3  SER  90           2HB      SER  90  -4.519  15.135  -7.949
  577    HG   SER  90           HG       SER  90  -6.411  15.561  -5.884
  578    H    ALA  91           H        ALA  91  -4.456  12.020  -5.892
  579    HA   ALA  91           HA       ALA  91  -3.111  10.735  -8.139
  580    HB1  ALA  91           3HB      ALA  91  -1.732   9.651  -6.440
  581    HB2  ALA  91           1HB      ALA  91  -2.746  10.334  -5.170
  582    HB3  ALA  91           2HB      ALA  91  -1.781  11.397  -6.193
  583    H    GLN  92           H        GLN  92  -2.773   8.157  -6.794
  584    HA   GLN  92           HA       GLN  92  -5.286   7.068  -7.713
  585    HB2  GLN  92           1HB      GLN  92  -3.754   5.779  -8.729
  586    HB3  GLN  92           2HB      GLN  92  -2.498   6.195  -7.570
  587    HG2  GLN  92           1HG      GLN  92  -3.058   4.496  -6.154
  588    HG3  GLN  92           2HG      GLN  92  -4.667   4.297  -6.827
  589   HE21  GLN  92          2HE2      GLN  92  -1.775   4.638  -8.746
  590   HE22  GLN  92          1HE2      GLN  92  -1.786   3.030  -9.387
  591    H    THR  93           H        THR  93  -6.839   6.656  -6.357
  592    HA   THR  93           HA       THR  93  -6.283   6.498  -3.515
  593    HB   THR  93           HB       THR  93  -9.075   6.353  -4.069
  594    HG1  THR  93           1HG      THR  93  -7.950   8.659  -5.283
  595   HG21  THR  93          3HG2      THR  93  -9.080   8.525  -2.900
  596   HG22  THR  93          1HG2      THR  93  -7.320   8.589  -3.033
  597   HG23  THR  93          2HG2      THR  93  -8.093   7.323  -2.070
  598    H    VAL  94           H        VAL  94  -6.274   4.683  -2.470
  599    HA   VAL  94           HA       VAL  94  -7.787   2.374  -3.473
  600    HB   VAL  94           HB       VAL  94  -5.861   0.911  -2.760
  601   HG11  VAL  94          1HG1      VAL  94  -6.245   1.177  -5.089
  602   HG12  VAL  94          2HG1      VAL  94  -4.517   1.357  -4.822
  603   HG13  VAL  94          3HG1      VAL  94  -5.518   2.783  -5.092
  604   HG21  VAL  94          3HG2      VAL  94  -4.662   2.532  -1.400
  605   HG22  VAL  94          1HG2      VAL  94  -4.364   3.529  -2.824
  606   HG23  VAL  94          2HG2      VAL  94  -3.628   1.929  -2.697
  607    H    CYS  95           H        CYS  95  -7.971   0.651  -1.825
  608    HA   CYS  95           HA       CYS  95  -8.079   1.755   0.907
  609    HB2  CYS  95           2HB      CYS  95 -10.295   1.160   0.005
  610    HB3  CYS  95           1HB      CYS  95  -9.725  -0.472  -0.329
  611    H    CYS  96           H        CYS  96  -6.647   0.901   2.284
  612    HA   CYS  96           HA       CYS  96  -5.311  -1.605   1.493
  613    HB2  CYS  96           2HB      CYS  96  -3.990   0.734   2.861
  614    HB3  CYS  96           1HB      CYS  96  -3.213  -0.663   2.117
  615    H    THR  97           H        THR  97  -4.354  -2.846   3.193
  616    HA   THR  97           HA       THR  97  -6.232  -2.963   5.399
  617    HB   THR  97           HB       THR  97  -5.614  -5.032   4.220
  618    HG1  THR  97           1HG      THR  97  -4.845  -4.865   6.964
  619   HG21  THR  97          3HG2      THR  97  -2.873  -4.660   5.434
  620   HG22  THR  97          1HG2      THR  97  -3.259  -4.455   3.726
  621   HG23  THR  97          2HG2      THR  97  -3.423  -6.039   4.483
  622    H    ASN  98           H        ASN  98  -2.938  -2.032   4.867
  623    HA   ASN  98           HA       ASN  98  -2.706  -1.014   7.561
  624    HB2  ASN  98           1HB      ASN  98  -1.011  -3.322   6.619
  625    HB3  ASN  98           2HB      ASN  98  -0.415  -2.186   7.819
  626   HD21  ASN  98          2HD2      ASN  98  -1.354  -2.142   9.857
  627   HD22  ASN  98          1HD2      ASN  98  -2.331  -3.449  10.440
  628    H    THR  99           H        THR  99  -0.826   0.333   7.822
  629    HA   THR  99           HA       THR  99   0.656   0.887   5.360
  630    HB   THR  99           HB       THR  99  -1.105   2.600   5.537
  631    HG1  THR  99           1HG      THR  99   0.765   3.296   4.580
  632   HG21  THR  99          3HG2      THR  99  -1.392   2.658   7.958
  633   HG22  THR  99          1HG2      THR  99  -1.032   4.270   7.338
  634   HG23  THR  99          2HG2      THR  99   0.227   3.334   8.145
  635    H    TYR 100           H        TYR 100   2.755   1.481   5.645
  636    HA   TYR 100           HA       TYR 100   3.793   1.514   8.399
  637    HB2  TYR 100           2HB      TYR 100   5.025   0.030   6.063
  638    HB3  TYR 100           1HB      TYR 100   5.710   0.155   7.676
  639    HD1  TYR 100           1HD      TYR 100   3.051  -1.371   5.648
  640    HD2  TYR 100           2HD      TYR 100   4.899  -1.222   9.476
  641    HE1  TYR 100           1HE      TYR 100   1.883  -3.435   6.286
  642    HE2  TYR 100           2HE      TYR 100   3.730  -3.287  10.127
  643    HH   TYR 100           HH       TYR 100   2.120  -5.269   7.867
  644    H    GLN 101           H        GLN 101   5.901   2.533   8.577
  645    HA   GLN 101           HA       GLN 101   7.381   4.202   8.200
  646    HB2  GLN 101           1HB      GLN 101   6.966   3.086   5.461
  647    HB3  GLN 101           2HB      GLN 101   7.921   4.545   5.661
  648    HG2  GLN 101           1HG      GLN 101   8.470   2.042   7.208
  649    HG3  GLN 101           2HG      GLN 101   9.173   2.363   5.621
  650   HE21  GLN 101          2HE2      GLN 101  10.692   3.935   5.391
  651   HE22  GLN 101          1HE2      GLN 101  11.447   4.731   6.716
  652    H    HIS 102           H        HIS 102   4.567   4.832   8.389
  653    HA   HIS 102           HA       HIS 102   3.255   6.675   8.413
  654    HB2  HIS 102           1HB      HIS 102   5.723   8.022   7.321
  655    HB3  HIS 102           2HB      HIS 102   4.241   8.885   7.697
  656    HD1  HIS 102           HD1      HIS 102   3.772   9.412  10.142
  657    HD2  HIS 102           HD2      HIS 102   7.141   7.038   9.578
  658    HE1  HIS 102           HE1      HIS 102   4.949   9.366  12.365
  659    HE2  HIS 102           HE2      HIS 102   7.068   8.063  11.952
  660    H    GLY 103           H        GLY 103   4.251   5.180   5.663
  661    HA2  GLY 103           1HA      GLY 103   2.116   5.226   4.173
  662    HA3  GLY 103           2HA      GLY 103   2.661   6.871   3.887
  663    H    LEU 104           H        LEU 104   5.495   5.765   4.197
  664    HA   LEU 104           HA       LEU 104   6.258   5.695   1.551
  665    HB2  LEU 104           1HB      LEU 104   7.624   4.078   3.690
  666    HB3  LEU 104           2HB      LEU 104   8.342   4.727   2.235
  667    HG   LEU 104           HG       LEU 104   7.453   6.274   4.661
  668   HD11  LEU 104          1HD1      LEU 104  10.153   5.878   3.411
  669   HD12  LEU 104          2HD1      LEU 104   9.546   5.036   4.839
  670   HD13  LEU 104          3HD1      LEU 104   9.791   6.784   4.881
  671   HD21  LEU 104          3HD2      LEU 104   6.922   7.588   2.735
  672   HD22  LEU 104          1HD2      LEU 104   8.512   7.270   2.037
  673   HD23  LEU 104          2HD2      LEU 104   8.373   8.231   3.509
  674    H    VAL 105           H        VAL 105   5.469   3.014   3.668
  675    HA   VAL 105           HA       VAL 105   5.131   1.275   1.306
  676    HB   VAL 105           HB       VAL 105   6.473   0.818   3.916
  677   HG11  VAL 105          1HG1      VAL 105   4.578  -0.661   4.161
  678   HG12  VAL 105          2HG1      VAL 105   6.050  -1.585   3.873
  679   HG13  VAL 105          3HG1      VAL 105   4.884  -1.355   2.568
  680   HG21  VAL 105          3HG2      VAL 105   7.728   0.975   1.846
  681   HG22  VAL 105          1HG2      VAL 105   6.790  -0.349   1.156
  682   HG23  VAL 105          2HG2      VAL 105   7.863  -0.649   2.525
  683    H    ASN 106           H        ASN 106   3.144   0.645   1.005
  684    HA   ASN 106           HA       ASN 106   1.233   0.630   3.250
  685    HB2  ASN 106           1HB      ASN 106   1.185   2.581   1.466
  686    HB3  ASN 106           2HB      ASN 106   0.412   1.363   0.461
  687   HD21  ASN 106          2HD2      ASN 106  -1.411   2.717   0.433
  688   HD22  ASN 106          1HD2      ASN 106  -2.510   2.732   1.763
  689    H    VAL 107           H        VAL 107  -0.375  -1.081   3.087
  690    HA   VAL 107           HA       VAL 107   0.305  -3.075   1.027
  691    HB   VAL 107           HB       VAL 107   0.071  -4.871   2.759
  692   HG11  VAL 107          1HG1      VAL 107   2.250  -4.232   1.879
  693   HG12  VAL 107          2HG1      VAL 107   2.374  -4.619   3.596
  694   HG13  VAL 107          3HG1      VAL 107   2.369  -2.935   3.069
  695   HG21  VAL 107          3HG2      VAL 107   0.424  -2.576   4.675
  696   HG22  VAL 107          1HG2      VAL 107   0.442  -4.290   5.089
  697   HG23  VAL 107          2HG2      VAL 107  -1.036  -3.545   4.480
  698    H    GLY 108           H        GLY 108  -1.200  -4.636   0.534
  699    HA2  GLY 108           1HA      GLY 108  -3.272  -5.554   0.213
  700    HA3  GLY 108           2HA      GLY 108  -3.677  -4.998   1.830
  701    H    CYS 109           H        CYS 109  -2.888  -3.354  -1.213
  702    HA   CYS 109           HA       CYS 109  -5.037  -1.472  -0.614
  703    HB2  CYS 109           2HB      CYS 109  -2.724  -1.347  -2.551
  704    HB3  CYS 109           1HB      CYS 109  -3.962  -0.108  -2.431
  705    H    THR 110           H        THR 110  -6.860  -1.409  -1.710
  706    HA   THR 110           HA       THR 110  -6.981  -2.677  -4.365
  707    HB   THR 110           HB       THR 110  -9.383  -3.159  -3.864
  708    HG1  THR 110           1HG      THR 110  -8.718  -2.681  -1.141
  709   HG21  THR 110          3HG2      THR 110  -8.952  -5.072  -2.373
  710   HG22  THR 110          1HG2      THR 110  -7.367  -4.399  -1.992
  711   HG23  THR 110          2HG2      THR 110  -7.730  -4.924  -3.637
  712    HA   PRO 111           HA       PRO 111  -7.883   1.472  -5.812
  713    HB2  PRO 111           2HB      PRO 111  -9.323  -0.133  -7.873
  714    HB3  PRO 111           1HB      PRO 111  -8.192   1.209  -8.076
  715    HG2  PRO 111           2HG      PRO 111  -7.391  -1.284  -8.509
  716    HG3  PRO 111           1HG      PRO 111  -6.330  -0.125  -7.686
  717    HD2  PRO 111           2HD      PRO 111  -7.906  -2.387  -6.551
  718    HD3  PRO 111           1HD      PRO 111  -6.321  -1.756  -6.066
  719    H    ILE 112           H        ILE 112  -9.375   2.712  -4.949
  720    HA   ILE 112           HA       ILE 112 -12.153   1.731  -4.841
  721    HB   ILE 112           HB       ILE 112 -11.224   1.931  -2.594
  722   HG12  ILE 112          1HG1      ILE 112 -13.204   4.114  -3.276
  723   HG13  ILE 112          2HG1      ILE 112 -13.576   2.450  -2.848
  724   HG21  ILE 112          1HG2      ILE 112 -10.523   4.102  -1.692
  725   HG22  ILE 112          2HG2      ILE 112 -10.684   4.811  -3.298
  726   HG23  ILE 112          3HG2      ILE 112  -9.479   3.558  -3.004
  727   HD11  ILE 112          3HD1      ILE 112 -12.325   4.493  -1.032
  728   HD12  ILE 112          1HD1      ILE 112 -12.708   2.825  -0.603
  729   HD13  ILE 112          2HD1      ILE 112 -14.005   3.955  -0.997
  730    H    ASN 113           H        ASN 113 -13.730   2.988  -5.690
  731    HA   ASN 113           HA       ASN 113 -13.014   5.742  -6.455
  732    HB2  ASN 113           1HB      ASN 113 -13.227   4.393  -8.475
  733    HB3  ASN 113           2HB      ASN 113 -14.803   3.808  -7.948
  734   HD21  ASN 113          2HD2      ASN 113 -15.798   4.594  -9.799
  735   HD22  ASN 113          1HD2      ASN 113 -16.080   6.281 -10.050
  736    H    ILE 114           H        ILE 114 -14.135   7.179  -5.334
  737    HA   ILE 114           HA       ILE 114 -16.590   6.339  -4.023
  738    HB   ILE 114           HB       ILE 114 -16.381   8.778  -3.059
  739   HG12  ILE 114          1HG1      ILE 114 -14.049   9.454  -2.740
  740   HG13  ILE 114          2HG1      ILE 114 -13.505   8.133  -3.763
  741   HG21  ILE 114          1HG2      ILE 114 -14.649   6.468  -2.212
  742   HG22  ILE 114          2HG2      ILE 114 -16.327   6.752  -1.751
  743   HG23  ILE 114          3HG2      ILE 114 -15.064   7.854  -1.206
  744   HD11  ILE 114          3HD1      ILE 114 -14.735   9.195  -5.646
  745   HD12  ILE 114          1HD1      ILE 114 -13.405  10.161  -5.005
  746   HD13  ILE 114          2HD1      ILE 114 -15.067  10.565  -4.587
  747    H    GLY 115           H        GLY 115 -15.644   8.111  -6.779
  748    HA2  GLY 115           1HA      GLY 115 -16.955   9.007  -8.446
  749    HA3  GLY 115           2HA      GLY 115 -18.367   8.498  -7.539
  750    H    LEU 116           H        LEU 116 -17.282  10.118  -5.178
  751    HA   LEU 116           HA       LEU 116 -18.822  12.445  -5.829
  752    HB2  LEU 116           1HB      LEU 116 -18.329  13.109  -3.466
  753    HB3  LEU 116           2HB      LEU 116 -19.132  11.567  -3.654
  754    HG   LEU 116           HG       LEU 116 -16.652  10.652  -3.507
  755   HD11  LEU 116          1HD1      LEU 116 -16.519  13.233  -1.968
  756   HD12  LEU 116          2HD1      LEU 116 -15.581  12.824  -3.402
  757   HD13  LEU 116          3HD1      LEU 116 -15.328  11.934  -1.902
  758   HD21  LEU 116          3HD2      LEU 116 -18.236  11.546  -1.110
  759   HD22  LEU 116          1HD2      LEU 116 -16.988  10.301  -1.127
  760   HD23  LEU 116          2HD2      LEU 116 -18.491  10.056  -2.019
  Start of MODEL    6
    1    H1   LYS  10           1H       LYS  10 -42.880  17.259 -21.551
    2    H2   LYS  10           2H       LYS  10 -43.830  16.180 -22.434
    3    H3   LYS  10           3H       LYS  10 -43.377  17.657 -23.117
    4    HA   LYS  10           HA       LYS  10 -42.071  15.850 -24.020
    5    HB2  LYS  10           1HB      LYS  10 -40.527  17.713 -22.203
    6    HB3  LYS  10           2HB      LYS  10 -39.823  16.783 -23.516
    7    HG2  LYS  10           1HG      LYS  10 -41.922  18.922 -23.811
    8    HG3  LYS  10           2HG      LYS  10 -40.202  19.109 -24.148
    9    HD2  LYS  10           1HD      LYS  10 -42.033  17.161 -25.552
   10    HD3  LYS  10           2HD      LYS  10 -41.571  18.740 -26.185
   11    HE2  LYS  10           1HE      LYS  10 -39.243  18.073 -26.241
   12    HE3  LYS  10           2HE      LYS  10 -39.642  16.524 -25.503
   13    HZ1  LYS  10           3HZ      LYS  10 -40.933  15.952 -27.451
   14    HZ2  LYS  10           1HZ      LYS  10 -39.350  16.344 -27.901
   15    HZ3  LYS  10           2HZ      LYS  10 -40.600  17.453 -28.154
   16    H    ALA  11           H        ALA  11 -39.739  14.828 -23.226
   17    HA   ALA  11           HA       ALA  11 -40.392  13.257 -20.825
   18    HB1  ALA  11           3HB      ALA  11 -39.148  12.200 -23.362
   19    HB2  ALA  11           1HB      ALA  11 -40.811  11.931 -22.840
   20    HB3  ALA  11           2HB      ALA  11 -39.474  11.272 -21.899
   21    H    MET  12           H        MET  12 -39.017  14.916 -19.811
   22    HA   MET  12           HA       MET  12 -36.249  13.986 -19.810
   23    HB2  MET  12           1HB      MET  12 -35.343  16.259 -19.801
   24    HB3  MET  12           2HB      MET  12 -36.216  15.929 -21.289
   25    HG2  MET  12           1HG      MET  12 -38.097  17.216 -20.532
   26    HG3  MET  12           2HG      MET  12 -37.353  17.439 -18.950
   27    HE1  MET  12           3HE      MET  12 -35.568  17.585 -22.473
   28    HE2  MET  12           1HE      MET  12 -35.727  19.300 -22.851
   29    HE3  MET  12           2HE      MET  12 -37.162  18.279 -22.769
   30    H    ALA  13           H        ALA  13 -38.907  15.599 -18.242
   31    HA   ALA  13           HA       ALA  13 -37.447  15.911 -15.750
   32    HB1  ALA  13           3HB      ALA  13 -40.336  16.499 -16.387
   33    HB2  ALA  13           1HB      ALA  13 -39.011  17.661 -16.465
   34    HB3  ALA  13           2HB      ALA  13 -39.478  16.958 -14.917
   35    H    ASP  14           H        ASP  14 -37.199  14.213 -14.485
   36    HA   ASP  14           HA       ASP  14 -37.523  12.263 -13.378
   37    HB2  ASP  14           1HB      ASP  14 -39.361  13.644 -12.367
   38    HB3  ASP  14           2HB      ASP  14 -40.469  12.931 -13.535
   39    H    ILE  15           H        ILE  15 -36.822  11.325 -15.508
   40    HA   ILE  15           HA       ILE  15 -38.972   9.620 -16.576
   41    HB   ILE  15           HB       ILE  15 -37.586   9.400 -18.647
   42   HG12  ILE  15          1HG1      ILE  15 -36.110  11.791 -17.524
   43   HG13  ILE  15          2HG1      ILE  15 -35.443  10.164 -17.624
   44   HG21  ILE  15          1HG2      ILE  15 -38.290  11.558 -19.571
   45   HG22  ILE  15          2HG2      ILE  15 -38.567  12.158 -17.935
   46   HG23  ILE  15          3HG2      ILE  15 -39.542  10.828 -18.564
   47   HD11  ILE  15          3HD1      ILE  15 -34.654  11.570 -19.442
   48   HD12  ILE  15          1HD1      ILE  15 -36.316  11.855 -19.955
   49   HD13  ILE  15          2HD1      ILE  15 -35.630  10.235 -20.052
   50    H    GLY  16           H        GLY  16 -37.373   9.060 -14.252
   51    HA2  GLY  16           1HA      GLY  16 -35.468   7.024 -15.039
   52    HA3  GLY  16           2HA      GLY  16 -35.942   7.438 -13.396
   53    H    SER  17           H        SER  17 -37.949   6.484 -16.143
   54    HA   SER  17           HA       SER  17 -39.401   4.602 -14.538
   55    HB2  SER  17           1HB      SER  17 -40.544   5.909 -16.262
   56    HB3  SER  17           2HB      SER  17 -39.507   5.213 -17.505
   57    HG   SER  17           HG       SER  17 -41.614   4.047 -16.068
   58    H    THR  18           H        THR  18 -37.395   4.329 -17.469
   59    HA   THR  18           HA       THR  18 -37.201   1.467 -17.211
   60    HB   THR  18           HB       THR  18 -35.574   3.229 -19.047
   61    HG1  THR  18           1HG      THR  18 -37.463   3.759 -19.862
   62   HG21  THR  18          3HG2      THR  18 -34.887   0.878 -18.910
   63   HG22  THR  18          1HG2      THR  18 -35.579   1.246 -20.488
   64   HG23  THR  18          2HG2      THR  18 -36.531   0.371 -19.291
   65    H    ALA  19           H        ALA  19 -36.337   1.863 -14.937
   66    HA   ALA  19           HA       ALA  19 -33.414   1.739 -15.040
   67    HB1  ALA  19           3HB      ALA  19 -33.947   4.036 -14.402
   68    HB2  ALA  19           1HB      ALA  19 -33.209   3.161 -13.061
   69    HB3  ALA  19           2HB      ALA  19 -34.951   3.441 -13.079
   70    H    VAL  20           H        VAL  20 -32.604   1.033 -12.761
   71    HA   VAL  20           HA       VAL  20 -34.447  -1.043 -11.762
   72    HB   VAL  20           HB       VAL  20 -31.432  -1.233 -11.764
   73   HG11  VAL  20          1HG1      VAL  20 -33.566  -3.319 -11.313
   74   HG12  VAL  20          2HG1      VAL  20 -32.566  -2.575 -10.066
   75   HG13  VAL  20          3HG1      VAL  20 -31.825  -3.597 -11.297
   76   HG21  VAL  20          3HG2      VAL  20 -31.658  -2.800 -13.637
   77   HG22  VAL  20          1HG2      VAL  20 -32.206  -1.181 -14.068
   78   HG23  VAL  20          2HG2      VAL  20 -33.382  -2.446 -13.719
   79    HA   PRO  21           HA       PRO  21 -33.759   1.733  -8.184
   80    HB2  PRO  21           2HB      PRO  21 -36.146   0.274  -7.235
   81    HB3  PRO  21           1HB      PRO  21 -35.866   2.013  -7.355
   82    HG2  PRO  21           2HG      PRO  21 -37.519   0.757  -9.039
   83    HG3  PRO  21           1HG      PRO  21 -36.487   2.092  -9.584
   84    HD2  PRO  21           2HD      PRO  21 -36.117  -0.858  -9.946
   85    HD3  PRO  21           1HD      PRO  21 -35.837   0.462 -11.102
   86    H    ARG  22           H        ARG  22 -33.949   1.102  -5.732
   87    HA   ARG  22           HA       ARG  22 -32.947  -0.007  -4.025
   88    HB2  ARG  22           1HB      ARG  22 -33.822  -2.348  -5.701
   89    HB3  ARG  22           2HB      ARG  22 -32.877  -2.587  -4.244
   90    HG2  ARG  22           1HG      ARG  22 -35.049  -2.896  -3.528
   91    HG3  ARG  22           2HG      ARG  22 -34.715  -1.228  -3.074
   92    HD2  ARG  22           1HD      ARG  22 -35.874  -1.626  -5.754
   93    HD3  ARG  22           2HD      ARG  22 -36.926  -2.023  -4.398
   94    HE   ARG  22           HE       ARG  22 -35.714   0.499  -3.990
   95   HH11  ARG  22          1HH1      ARG  22 -38.184  -1.075  -5.910
   96   HH12  ARG  22          2HH1      ARG  22 -39.134   0.367  -6.094
   97   HH21  ARG  22          1HH2      ARG  22 -36.977   2.387  -4.213
   98   HH22  ARG  22          2HH2      ARG  22 -38.455   2.324  -5.120
   99    H    ASP  23           H        ASP  23 -31.236   1.173  -5.706
  100    HA   ASP  23           HA       ASP  23 -29.261  -0.636  -6.743
  101    HB2  ASP  23           1HB      ASP  23 -29.639   1.526  -7.822
  102    HB3  ASP  23           2HB      ASP  23 -29.177   2.363  -6.345
  103    H    VAL  24           H        VAL  24 -28.898   2.017  -4.432
  104    HA   VAL  24           HA       VAL  24 -27.194   2.389  -2.938
  105    HB   VAL  24           HB       VAL  24 -27.481   0.914  -0.895
  106   HG11  VAL  24          1HG1      VAL  24 -29.921   2.228  -2.079
  107   HG12  VAL  24          2HG1      VAL  24 -28.635   3.036  -1.185
  108   HG13  VAL  24          3HG1      VAL  24 -29.673   1.864  -0.372
  109   HG21  VAL  24          3HG2      VAL  24 -28.269  -1.117  -2.000
  110   HG22  VAL  24          1HG2      VAL  24 -29.706  -0.264  -2.563
  111   HG23  VAL  24          2HG2      VAL  24 -29.457  -0.530  -0.838
  112    H    ASN  25           H        ASN  25 -25.721   1.478  -4.825
  113    HA   ASN  25           HA       ASN  25 -24.334  -0.929  -4.420
  114    HB2  ASN  25           1HB      ASN  25 -24.153   0.394  -6.495
  115    HB3  ASN  25           2HB      ASN  25 -23.277   1.644  -5.615
  116   HD21  ASN  25          2HD2      ASN  25 -23.137  -1.529  -6.987
  117   HD22  ASN  25          1HD2      ASN  25 -21.426  -1.745  -6.839
  118    H    GLY  26           H        GLY  26 -23.142  -1.542  -2.751
  119    HA2  GLY  26           1HA      GLY  26 -21.334  -1.331  -1.243
  120    HA3  GLY  26           2HA      GLY  26 -21.427   0.416  -1.414
  121    H    GLY  27           H        GLY  27 -24.518  -0.338  -1.095
  122    HA2  GLY  27           1HA      GLY  27 -26.021  -0.507   0.652
  123    HA3  GLY  27           2HA      GLY  27 -24.685  -0.905   1.722
  124    H    THR  28           H        THR  28 -23.313   0.872   2.424
  125    HA   THR  28           HA       THR  28 -24.917   3.241   2.999
  126    HB   THR  28           HB       THR  28 -22.171   2.669   4.110
  127    HG1  THR  28           1HG      THR  28 -23.553   0.806   4.413
  128   HG21  THR  28          3HG2      THR  28 -24.590   4.087   5.241
  129   HG22  THR  28          1HG2      THR  28 -23.144   4.865   4.597
  130   HG23  THR  28          2HG2      THR  28 -23.042   3.885   6.060
  131    HA   PRO  29           HA       PRO  29 -23.242   5.768  -0.210
  132    HB2  PRO  29           2HB      PRO  29 -22.869   7.722   2.023
  133    HB3  PRO  29           1HB      PRO  29 -23.533   7.971   0.407
  134    HG2  PRO  29           2HG      PRO  29 -25.135   7.687   2.525
  135    HG3  PRO  29           1HG      PRO  29 -25.565   7.019   0.941
  136    HD2  PRO  29           2HD      PRO  29 -24.703   5.624   3.403
  137    HD3  PRO  29           1HD      PRO  29 -25.669   5.024   2.043
  138    HA   PRO  30           HA       PRO  30 -18.854   6.785   1.423
  139    HB2  PRO  30           2HB      PRO  30 -18.484   5.687   4.081
  140    HB3  PRO  30           1HB      PRO  30 -18.340   7.363   3.553
  141    HG2  PRO  30           2HG      PRO  30 -20.318   6.469   5.201
  142    HG3  PRO  30           1HG      PRO  30 -20.494   7.862   4.123
  143    HD2  PRO  30           2HD      PRO  30 -21.444   5.054   3.759
  144    HD3  PRO  30           1HD      PRO  30 -22.266   6.579   3.374
  145    H    LYS  31           H        LYS  31 -18.188   5.244  -0.024
  146    HA   LYS  31           HA       LYS  31 -18.084   2.443   0.715
  147    HB2  LYS  31           1HB      LYS  31 -17.167   3.875  -1.772
  148    HB3  LYS  31           2HB      LYS  31 -17.198   2.132  -1.565
  149    HG2  LYS  31           1HG      LYS  31 -19.582   2.109  -1.447
  150    HG3  LYS  31           2HG      LYS  31 -19.648   3.871  -1.386
  151    HD2  LYS  31           1HD      LYS  31 -20.215   2.994  -3.612
  152    HD3  LYS  31           2HD      LYS  31 -18.773   4.011  -3.645
  153    HE2  LYS  31           1HE      LYS  31 -18.388   2.084  -5.020
  154    HE3  LYS  31           2HE      LYS  31 -17.386   1.955  -3.577
  155    HZ1  LYS  31           3HZ      LYS  31 -19.892   0.488  -4.173
  156    HZ2  LYS  31           1HZ      LYS  31 -19.163   0.497  -2.643
  157    HZ3  LYS  31           2HZ      LYS  31 -18.338  -0.152  -3.967
  158    H    SER  32           H        SER  32 -16.451   4.235   2.264
  159    HA   SER  32           HA       SER  32 -13.767   4.146   1.278
  160    HB2  SER  32           1HB      SER  32 -14.657   4.856   4.070
  161    HB3  SER  32           2HB      SER  32 -13.197   5.378   3.229
  162    HG   SER  32           HG       SER  32 -15.012   6.918   3.326
  163    H    CYS  33           H        CYS  33 -12.240   3.620   3.483
  164    HA   CYS  33           HA       CYS  33 -12.155   0.759   3.362
  165    HB2  CYS  33           2HB      CYS  33 -10.439   2.799   4.781
  166    HB3  CYS  33           1HB      CYS  33 -10.119   1.067   4.813
  167    H    SER  34           H        SER  34 -12.362  -0.714   5.003
  168    HA   SER  34           HA       SER  34 -13.901   0.083   7.330
  169    HB2  SER  34           1HB      SER  34 -13.827  -2.419   7.786
  170    HB3  SER  34           2HB      SER  34 -14.610  -1.947   6.276
  171    HG   SER  34           HG       SER  34 -13.162  -3.043   5.243
  172    H    SER  35           H        SER  35 -10.681  -0.348   6.444
  173    HA   SER  35           HA       SER  35  -9.637  -1.024   9.036
  174    HB2  SER  35           1HB      SER  35  -7.442  -0.341   7.790
  175    HB3  SER  35           2HB      SER  35  -8.293  -1.802   7.288
  176    HG   SER  35           HG       SER  35  -7.607  -0.046   5.658
  177    H    GLY  36           H        GLY  36 -10.887   1.741   7.690
  178    HA2  GLY  36           1HA      GLY  36 -10.965   3.665   9.267
  179    HA3  GLY  36           2HA      GLY  36  -9.218   3.482   9.387
  180    HA   PRO  37           HA       PRO  37  -9.368   6.885   6.383
  181    HB2  PRO  37           2HB      PRO  37  -6.474   6.225   6.460
  182    HB3  PRO  37           1HB      PRO  37  -7.269   7.793   6.575
  183    HG2  PRO  37           2HG      PRO  37  -6.244   6.586   8.733
  184    HG3  PRO  37           1HG      PRO  37  -7.727   7.551   8.821
  185    HD2  PRO  37           2HD      PRO  37  -7.377   4.608   8.917
  186    HD3  PRO  37           1HD      PRO  37  -8.630   5.632   9.641
  187    H    VAL  38           H        VAL  38  -9.024   7.071   4.234
  188    HA   VAL  38           HA       VAL  38  -8.438   4.663   2.697
  189    HB   VAL  38           HB       VAL  38  -9.295   7.441   1.811
  190   HG11  VAL  38          1HG1      VAL  38  -9.767   6.425  -0.363
  191   HG12  VAL  38          2HG1      VAL  38  -9.090   4.898   0.205
  192   HG13  VAL  38          3HG1      VAL  38  -8.053   6.318   0.045
  193   HG21  VAL  38          3HG2      VAL  38 -11.464   6.403   1.402
  194   HG22  VAL  38          1HG2      VAL  38 -10.995   6.273   3.098
  195   HG23  VAL  38          2HG2      VAL  38 -10.848   4.875   2.031
  196    H    TYR  39           H        TYR  39  -6.853   5.094   0.739
  197    HA   TYR  39           HA       TYR  39  -4.695   6.816   1.733
  198    HB2  TYR  39           2HB      TYR  39  -4.364   3.994   0.729
  199    HB3  TYR  39           1HB      TYR  39  -3.047   5.083   1.135
  200    HD1  TYR  39           1HD      TYR  39  -2.751   5.824   3.508
  201    HD2  TYR  39           2HD      TYR  39  -5.528   2.792   2.422
  202    HE1  TYR  39           1HE      TYR  39  -2.833   5.071   5.846
  203    HE2  TYR  39           2HE      TYR  39  -5.621   2.033   4.757
  204    HH   TYR  39           HH       TYR  39  -4.283   3.839   7.340
  205    H    CYS  40           H        CYS  40  -3.623   7.961   0.330
  206    HA   CYS  40           HA       CYS  40  -4.356   7.714  -2.510
  207    HB2  CYS  40           2HB      CYS  40  -5.065   9.806  -1.387
  208    HB3  CYS  40           1HB      CYS  40  -3.387  10.146  -1.000
  209    H    CYS  41           H        CYS  41  -2.763   6.493  -3.370
  210    HA   CYS  41           HA       CYS  41   0.006   7.014  -2.525
  211    HB2  CYS  41           2HB      CYS  41  -1.032   4.707  -4.181
  212    HB3  CYS  41           1HB      CYS  41   0.535   4.833  -3.391
  213    H    ASN  42           H        ASN  42   1.435   7.865  -3.859
  214    HA   ASN  42           HA       ASN  42   0.865   9.202  -6.199
  215    HB2  ASN  42           1HB      ASN  42   3.440   7.935  -5.270
  216    HB3  ASN  42           2HB      ASN  42   3.333   8.998  -6.671
  217   HD21  ASN  42          2HD2      ASN  42   4.772  10.429  -5.689
  218   HD22  ASN  42          1HD2      ASN  42   4.264  11.497  -4.427
  219    H    LYS  43           H        LYS  43   1.631   5.890  -5.669
  220    HA   LYS  43           HA       LYS  43   0.557   5.003  -8.119
  221    HB2  LYS  43           1HB      LYS  43   2.734   5.796  -8.963
  222    HB3  LYS  43           2HB      LYS  43   3.554   4.824  -7.752
  223    HG2  LYS  43           1HG      LYS  43   3.672   3.704  -9.868
  224    HG3  LYS  43           2HG      LYS  43   2.606   2.792  -8.800
  225    HD2  LYS  43           1HD      LYS  43   1.646   2.921 -11.023
  226    HD3  LYS  43           2HD      LYS  43   0.657   3.837  -9.885
  227    HE2  LYS  43           1HE      LYS  43   1.682   5.910 -10.640
  228    HE3  LYS  43           2HE      LYS  43   2.726   5.011 -11.736
  229    HZ1  LYS  43           3HZ      LYS  43  -0.231   5.200 -11.880
  230    HZ2  LYS  43           1HZ      LYS  43   0.726   4.245 -12.900
  231    HZ3  LYS  43           2HZ      LYS  43   0.875   5.928 -12.929
  232    H    THR  44           H        THR  44  -0.255   2.979  -7.628
  233    HA   THR  44           HA       THR  44   0.851   1.644  -5.309
  234    HB   THR  44           HB       THR  44  -0.869  -0.130  -5.867
  235    HG1  THR  44           1HG      THR  44  -2.480   1.503  -7.266
  236   HG21  THR  44          3HG2      THR  44  -1.108   1.615  -4.141
  237   HG22  THR  44          1HG2      THR  44  -2.646   1.154  -4.866
  238   HG23  THR  44          2HG2      THR  44  -1.870   2.667  -5.336
  239    H    GLU  45           H        GLU  45   1.626  -0.460  -5.302
  240    HA   GLU  45           HA       GLU  45   2.853  -1.293  -7.854
  241    HB2  GLU  45           1HB      GLU  45   4.451  -0.332  -6.178
  242    HB3  GLU  45           2HB      GLU  45   4.017  -1.638  -5.085
  243    HG2  GLU  45           1HG      GLU  45   6.116  -2.038  -6.301
  244    HG3  GLU  45           2HG      GLU  45   4.893  -3.270  -6.596
  245    H    ASP  46           H        ASP  46   2.837  -3.470  -8.330
  246    HA   ASP  46           HA       ASP  46   0.656  -4.938  -7.236
  247    HB2  ASP  46           1HB      ASP  46   2.780  -5.573  -9.261
  248    HB3  ASP  46           2HB      ASP  46   1.668  -6.817  -8.698
  249    H    SER  47           H        SER  47   0.712  -5.855  -5.298
  250    HA   SER  47           HA       SER  47   3.108  -6.460  -3.939
  251    HB2  SER  47           1HB      SER  47   1.696  -7.445  -2.229
  252    HB3  SER  47           2HB      SER  47   0.980  -5.939  -2.795
  253    HG   SER  47           HG       SER  47   0.143  -8.584  -3.205
  254    H    LYS  48           H        LYS  48   1.542  -8.132  -6.376
  255    HA   LYS  48           HA       LYS  48   2.244 -10.769  -5.656
  256    HB2  LYS  48           1HB      LYS  48   1.501  -9.505  -8.289
  257    HB3  LYS  48           2HB      LYS  48   1.839 -11.216  -8.109
  258    HG2  LYS  48           1HG      LYS  48  -0.451 -11.061  -7.993
  259    HG3  LYS  48           2HG      LYS  48   0.067 -11.183  -6.318
  260    HD2  LYS  48           1HD      LYS  48  -1.659  -9.528  -6.461
  261    HD3  LYS  48           2HD      LYS  48  -0.114  -8.739  -6.126
  262    HE2  LYS  48           1HE      LYS  48   0.086  -8.013  -8.391
  263    HE3  LYS  48           2HE      LYS  48  -1.272  -9.013  -8.895
  264    HZ1  LYS  48           3HZ      LYS  48  -2.786  -7.606  -7.823
  265    HZ2  LYS  48           1HZ      LYS  48  -1.711  -6.562  -8.612
  266    HZ3  LYS  48           2HZ      LYS  48  -1.581  -6.809  -6.939
  267    H    HIS  49           H        HIS  49   3.728  -8.154  -7.387
  268    HA   HIS  49           HA       HIS  49   6.274  -9.574  -7.468
  269    HB2  HIS  49           1HB      HIS  49   4.824  -8.462  -9.854
  270    HB3  HIS  49           2HB      HIS  49   6.563  -8.672  -9.845
  271    HD1  HIS  49           HD1      HIS  49   7.472 -11.077 -10.010
  272    HD2  HIS  49           HD2      HIS  49   3.323 -10.835 -10.017
  273    HE1  HIS  49           HE1      HIS  49   6.664 -13.346 -10.723
  274    HE2  HIS  49           HE2      HIS  49   4.167 -13.105 -10.923
  275    H    LEU  50           H        LEU  50   6.136  -7.759  -5.661
  276    HA   LEU  50           HA       LEU  50   6.550  -5.090  -6.322
  277    HB2  LEU  50           1HB      LEU  50   7.737  -6.709  -4.085
  278    HB3  LEU  50           2HB      LEU  50   7.898  -4.983  -4.214
  279    HG   LEU  50           HG       LEU  50   6.190  -5.183  -2.731
  280   HD11  LEU  50          1HD1      LEU  50   4.136  -4.531  -3.806
  281   HD12  LEU  50          2HD1      LEU  50   4.744  -5.117  -5.351
  282   HD13  LEU  50          3HD1      LEU  50   5.516  -3.738  -4.564
  283   HD21  LEU  50          3HD2      LEU  50   4.488  -6.813  -2.711
  284   HD22  LEU  50          1HD2      LEU  50   6.042  -7.616  -2.934
  285   HD23  LEU  50          2HD2      LEU  50   4.962  -7.393  -4.312
  286    H    ASP  51           H        ASP  51   8.439  -3.853  -6.373
  287    HA   ASP  51           HA       ASP  51  10.542  -4.912  -7.997
  288    HB2  ASP  51           1HB      ASP  51   9.642  -2.544  -8.055
  289    HB3  ASP  51           2HB      ASP  51  10.460  -2.269  -6.529
  290    H    LYS  52           H        LYS  52  12.881  -4.818  -7.302
  291    HA   LYS  52           HA       LYS  52  13.222  -6.028  -4.781
  292    HB2  LYS  52           1HB      LYS  52  15.594  -5.879  -5.069
  293    HB3  LYS  52           2HB      LYS  52  14.858  -6.382  -6.581
  294    HG2  LYS  52           1HG      LYS  52  15.626  -3.530  -6.048
  295    HG3  LYS  52           2HG      LYS  52  16.772  -4.706  -6.682
  296    HD2  LYS  52           1HD      LYS  52  14.125  -4.177  -7.999
  297    HD3  LYS  52           2HD      LYS  52  15.553  -3.216  -8.357
  298    HE2  LYS  52           1HE      LYS  52  15.407  -4.897 -10.030
  299    HE3  LYS  52           2HE      LYS  52  16.733  -5.341  -8.961
  300    HZ1  LYS  52           3HZ      LYS  52  14.001  -6.479  -8.730
  301    HZ2  LYS  52           1HZ      LYS  52  15.407  -7.016  -7.962
  302    HZ3  LYS  52           2HZ      LYS  52  15.236  -7.197  -9.631
  303    H    GLY  53           H        GLY  53  13.388  -2.702  -5.833
  304    HA2  GLY  53           1HA      GLY  53  14.542  -1.635  -3.474
  305    HA3  GLY  53           2HA      GLY  53  13.545  -0.753  -4.625
  306    H    THR  54           H        THR  54  11.246  -2.404  -4.401
  307    HA   THR  54           HA       THR  54  10.103  -1.266  -2.026
  308    HB   THR  54           HB       THR  54   8.782  -3.205  -3.928
  309    HG1  THR  54           1HG      THR  54   9.601  -0.605  -4.310
  310   HG21  THR  54          3HG2      THR  54   6.722  -2.029  -3.231
  311   HG22  THR  54          1HG2      THR  54   7.676  -1.065  -2.103
  312   HG23  THR  54          2HG2      THR  54   7.537  -2.811  -1.872
  313    H    THR  55           H        THR  55  10.755  -4.503  -3.260
  314    HA   THR  55           HA       THR  55   9.972  -6.049  -1.097
  315    HB   THR  55           HB       THR  55  12.428  -6.397  -2.831
  316    HG1  THR  55           1HG      THR  55  10.672  -6.445  -4.151
  317   HG21  THR  55          3HG2      THR  55  12.552  -7.761  -0.814
  318   HG22  THR  55          1HG2      THR  55  12.285  -8.769  -2.238
  319   HG23  THR  55          2HG2      THR  55  10.945  -8.416  -1.146
  320    H    ALA  56           H        ALA  56  12.858  -4.105  -1.569
  321    HA   ALA  56           HA       ALA  56  14.292  -4.789   0.709
  322    HB1  ALA  56           3HB      ALA  56  14.080  -2.105  -0.647
  323    HB2  ALA  56           1HB      ALA  56  15.213  -3.396  -1.048
  324    HB3  ALA  56           2HB      ALA  56  15.333  -2.569   0.507
  325    H    LEU  57           H        LEU  57  11.927  -2.103   0.366
  326    HA   LEU  57           HA       LEU  57  12.063  -1.217   3.025
  327    HB2  LEU  57           1HB      LEU  57   9.661  -1.145   1.205
  328    HB3  LEU  57           2HB      LEU  57   9.826  -0.246   2.695
  329    HG   LEU  57           HG       LEU  57  10.548   1.449   1.467
  330   HD11  LEU  57          1HD1      LEU  57  12.903  -0.244   0.685
  331   HD12  LEU  57          2HD1      LEU  57  12.742   0.561   2.246
  332   HD13  LEU  57          3HD1      LEU  57  12.829   1.516   0.762
  333   HD21  LEU  57          3HD2      LEU  57  11.150  -0.321  -0.866
  334   HD22  LEU  57          1HD2      LEU  57  10.695   1.382  -0.872
  335   HD23  LEU  57          2HD2      LEU  57   9.502   0.146  -0.446
  336    H    LEU  58           H        LEU  58   9.909  -3.508   1.472
  337    HA   LEU  58           HA       LEU  58   8.341  -4.138   3.716
  338    HB2  LEU  58           1HB      LEU  58   9.087  -6.016   1.487
  339    HB3  LEU  58           2HB      LEU  58   7.650  -6.078   2.491
  340    HG   LEU  58           HG       LEU  58   8.267  -3.886   0.496
  341   HD11  LEU  58          1HD1      LEU  58   6.326  -6.187   0.365
  342   HD12  LEU  58          2HD1      LEU  58   7.799  -6.011  -0.592
  343   HD13  LEU  58          3HD1      LEU  58   6.463  -4.879  -0.812
  344   HD21  LEU  58          3HD2      LEU  58   5.789  -4.442   2.128
  345   HD22  LEU  58          1HD2      LEU  58   5.958  -3.195   0.894
  346   HD23  LEU  58          2HD2      LEU  58   6.915  -3.107   2.373
  347    H    GLY  59           H        GLY  59  11.292  -5.590   2.432
  348    HA2  GLY  59           1HA      GLY  59  11.638  -7.564   4.369
  349    HA3  GLY  59           2HA      GLY  59  12.938  -6.797   3.471
  350    H    LEU  60           H        LEU  60  12.442  -4.120   4.472
  351    HA   LEU  60           HA       LEU  60  13.952  -4.114   6.847
  352    HB2  LEU  60           1HB      LEU  60  12.040  -1.950   5.964
  353    HB3  LEU  60           2HB      LEU  60  13.411  -1.763   7.037
  354    HG   LEU  60           HG       LEU  60  13.445  -2.226   4.062
  355   HD11  LEU  60          1HD1      LEU  60  13.088   0.069   4.853
  356   HD12  LEU  60          2HD1      LEU  60  14.628  -0.122   4.017
  357   HD13  LEU  60          3HD1      LEU  60  14.586  -0.029   5.778
  358   HD21  LEU  60          3HD2      LEU  60  15.873  -2.307   4.222
  359   HD22  LEU  60          1HD2      LEU  60  15.131  -3.643   5.103
  360   HD23  LEU  60          2HD2      LEU  60  15.768  -2.251   5.981
  361    H    LEU  61           H        LEU  61  10.533  -3.618   6.267
  362    HA   LEU  61           HA       LEU  61   9.875  -3.577   9.088
  363    HB2  LEU  61           1HB      LEU  61   8.079  -3.593   6.662
  364    HB3  LEU  61           2HB      LEU  61   7.590  -3.230   8.307
  365    HG   LEU  61           HG       LEU  61   9.762  -1.549   7.223
  366   HD11  LEU  61          1HD1      LEU  61   8.210  -0.154   5.959
  367   HD12  LEU  61          2HD1      LEU  61   6.927  -1.332   6.231
  368   HD13  LEU  61          3HD1      LEU  61   8.336  -1.770   5.265
  369   HD21  LEU  61          3HD2      LEU  61   8.602   0.169   8.425
  370   HD22  LEU  61          1HD2      LEU  61   8.710  -1.259   9.456
  371   HD23  LEU  61          2HD2      LEU  61   7.190  -0.872   8.640
  372    H    ASN  62           H        ASN  62  10.746  -5.944   7.175
  373    HA   ASN  62           HA       ASN  62  10.548  -8.173   7.050
  374    HB2  ASN  62           1HB      ASN  62  10.184  -9.404   9.139
  375    HB3  ASN  62           2HB      ASN  62  11.327  -8.089   9.335
  376   HD21  ASN  62          2HD2      ASN  62  10.869  -6.449  10.739
  377   HD22  ASN  62          1HD2      ASN  62   9.498  -6.456  11.790
  378    H    ILE  63           H        ILE  63   8.424  -6.798   6.013
  379    HA   ILE  63           HA       ILE  63   5.962  -8.136   6.663
  380    HB   ILE  63           HB       ILE  63   6.720  -6.425   4.287
  381   HG12  ILE  63          1HG1      ILE  63   5.000  -5.616   6.616
  382   HG13  ILE  63          2HG1      ILE  63   6.754  -5.466   6.687
  383   HG21  ILE  63          1HG2      ILE  63   4.314  -6.187   3.921
  384   HG22  ILE  63          2HG2      ILE  63   4.000  -7.313   5.241
  385   HG23  ILE  63          3HG2      ILE  63   4.822  -7.873   3.783
  386   HD11  ILE  63          3HD1      ILE  63   6.758  -3.991   4.819
  387   HD12  ILE  63          1HD1      ILE  63   5.604  -3.399   6.014
  388   HD13  ILE  63          2HD1      ILE  63   5.028  -4.235   4.568
  389    H    LYS  64           H        LYS  64   5.038  -9.805   5.593
  390    HA   LYS  64           HA       LYS  64   6.777 -11.458   3.996
  391    HB2  LYS  64           1HB      LYS  64   3.955 -11.777   5.015
  392    HB3  LYS  64           2HB      LYS  64   4.738 -12.975   4.000
  393    HG2  LYS  64           1HG      LYS  64   4.813 -13.576   6.348
  394    HG3  LYS  64           2HG      LYS  64   6.428 -13.347   5.696
  395    HD2  LYS  64           1HD      LYS  64   6.520 -11.139   6.737
  396    HD3  LYS  64           2HD      LYS  64   4.887 -11.361   7.365
  397    HE2  LYS  64           1HE      LYS  64   5.631 -13.245   8.699
  398    HE3  LYS  64           2HE      LYS  64   7.255 -13.104   8.028
  399    HZ1  LYS  64           3HZ      LYS  64   7.083 -12.099  10.223
  400    HZ2  LYS  64           1HZ      LYS  64   5.892 -11.034   9.665
  401    HZ3  LYS  64           2HZ      LYS  64   7.468 -10.939   9.053
  402    H    ILE  65           H        ILE  65   6.956 -11.190   1.884
  403    HA   ILE  65           HA       ILE  65   5.202  -9.575   0.357
  404    HB   ILE  65           HB       ILE  65   7.505 -11.368  -0.387
  405   HG12  ILE  65          1HG1      ILE  65   8.483  -9.208  -1.163
  406   HG13  ILE  65          2HG1      ILE  65   7.047  -8.388  -0.571
  407   HG21  ILE  65          1HG2      ILE  65   7.324 -10.672  -2.694
  408   HG22  ILE  65          2HG2      ILE  65   5.880  -9.737  -2.319
  409   HG23  ILE  65          3HG2      ILE  65   5.845 -11.497  -2.202
  410   HD11  ILE  65          3HD1      ILE  65   9.050  -9.897   1.095
  411   HD12  ILE  65          1HD1      ILE  65   7.602  -9.098   1.707
  412   HD13  ILE  65          2HD1      ILE  65   8.897  -8.142   0.978
  413    H    GLY  66           H        GLY  66   5.448 -13.002   0.956
  414    HA2  GLY  66           1HA      GLY  66   3.613 -13.783  -1.108
  415    HA3  GLY  66           2HA      GLY  66   4.198 -14.791   0.206
  416    H    ASP  67           H        ASP  67   3.271 -12.605   2.122
  417    HA   ASP  67           HA       ASP  67   0.621 -13.711   2.509
  418    HB2  ASP  67           1HB      ASP  67   2.196 -13.327   4.407
  419    HB3  ASP  67           2HB      ASP  67   2.074 -11.596   4.120
  420    H    LEU  68           H        LEU  68   1.954 -11.108   0.884
  421    HA   LEU  68           HA       LEU  68   0.087  -9.066   1.370
  422    HB2  LEU  68           1HB      LEU  68   1.833  -9.559  -1.036
  423    HB3  LEU  68           2HB      LEU  68   0.958  -8.074  -0.704
  424    HG   LEU  68           HG       LEU  68   3.155  -9.229   1.010
  425   HD11  LEU  68          1HD1      LEU  68   3.132  -6.806  -0.782
  426   HD12  LEU  68          2HD1      LEU  68   3.981  -8.319  -1.096
  427   HD13  LEU  68          3HD1      LEU  68   4.454  -7.310   0.270
  428   HD21  LEU  68          3HD2      LEU  68   2.984  -7.025   2.164
  429   HD22  LEU  68          1HD2      LEU  68   1.589  -8.082   2.393
  430   HD23  LEU  68          2HD2      LEU  68   1.492  -6.734   1.263
  431    H    LYS  69           H        LYS  69  -1.504  -8.213  -0.016
  432    HA   LYS  69           HA       LYS  69  -3.152 -10.414  -1.006
  433    HB2  LYS  69           1HB      LYS  69  -3.913  -7.685   0.008
  434    HB3  LYS  69           2HB      LYS  69  -5.048  -8.923  -0.509
  435    HG2  LYS  69           1HG      LYS  69  -4.366 -10.376   1.275
  436    HG3  LYS  69           2HG      LYS  69  -3.077  -9.266   1.741
  437    HD2  LYS  69           1HD      LYS  69  -4.766  -7.570   2.305
  438    HD3  LYS  69           2HD      LYS  69  -6.041  -8.710   1.866
  439    HE2  LYS  69           1HE      LYS  69  -5.291 -10.235   3.620
  440    HE3  LYS  69           2HE      LYS  69  -3.991  -9.122   4.042
  441    HZ1  LYS  69           3HZ      LYS  69  -5.597  -7.502   4.734
  442    HZ2  LYS  69           1HZ      LYS  69  -5.936  -8.962   5.518
  443    HZ3  LYS  69           2HZ      LYS  69  -6.881  -8.464   4.205
  444    H    ASP  70           H        ASP  70  -3.018  -6.907  -1.770
  445    HA   ASP  70           HA       ASP  70  -3.629  -7.676  -4.548
  446    HB2  ASP  70           1HB      ASP  70  -4.871  -5.618  -2.783
  447    HB3  ASP  70           2HB      ASP  70  -4.822  -5.331  -4.516
  448    H    LEU  71           H        LEU  71  -3.150  -4.430  -3.308
  449    HA   LEU  71           HA       LEU  71  -0.622  -4.281  -4.814
  450    HB2  LEU  71           1HB      LEU  71  -2.699  -2.155  -4.321
  451    HB3  LEU  71           2HB      LEU  71  -1.079  -1.789  -4.862
  452    HG   LEU  71           HG       LEU  71  -2.148  -1.730  -6.840
  453   HD11  LEU  71          1HD1      LEU  71  -0.495  -3.434  -7.111
  454   HD12  LEU  71          2HD1      LEU  71  -1.907  -3.815  -8.095
  455   HD13  LEU  71          3HD1      LEU  71  -1.630  -4.674  -6.578
  456   HD21  LEU  71          3HD2      LEU  71  -4.342  -2.216  -5.796
  457   HD22  LEU  71          1HD2      LEU  71  -4.022  -3.936  -6.026
  458   HD23  LEU  71          2HD2      LEU  71  -4.164  -2.871  -7.429
  459    H    VAL  72           H        VAL  72   0.864  -2.653  -4.017
  460    HA   VAL  72           HA       VAL  72   0.497  -1.927  -1.188
  461    HB   VAL  72           HB       VAL  72   2.625  -2.404  -0.592
  462   HG11  VAL  72          1HG1      VAL  72   2.371  -4.142  -3.026
  463   HG12  VAL  72          2HG1      VAL  72   1.934  -4.532  -1.363
  464   HG13  VAL  72          3HG1      VAL  72   3.630  -4.336  -1.806
  465   HG21  VAL  72          3HG2      VAL  72   3.447  -1.496  -3.320
  466   HG22  VAL  72          1HG2      VAL  72   4.588  -2.295  -2.237
  467   HG23  VAL  72          2HG2      VAL  72   3.815  -0.784  -1.746
  468    H    GLY  73           H        GLY  73   1.827   0.190  -0.776
  469    HA2  GLY  73           1HA      GLY  73   1.795   1.835  -3.201
  470    HA3  GLY  73           2HA      GLY  73   0.825   2.343  -1.830
  471    H    LEU  74           H        LEU  74   3.500   3.162  -3.336
  472    HA   LEU  74           HA       LEU  74   5.121   3.405  -0.927
  473    HB2  LEU  74           1HB      LEU  74   7.005   3.945  -2.266
  474    HB3  LEU  74           2HB      LEU  74   6.239   2.535  -2.947
  475    HG   LEU  74           HG       LEU  74   6.989   3.800  -4.765
  476   HD11  LEU  74          1HD1      LEU  74   5.003   4.497  -5.968
  477   HD12  LEU  74          2HD1      LEU  74   4.074   4.445  -4.469
  478   HD13  LEU  74          3HD1      LEU  74   4.766   2.963  -5.132
  479   HD21  LEU  74          3HD2      LEU  74   6.527   6.172  -5.116
  480   HD22  LEU  74          1HD2      LEU  74   7.465   5.886  -3.650
  481   HD23  LEU  74          2HD2      LEU  74   5.743   6.247  -3.537
  482    H    ASN  75           H        ASN  75   5.570   5.217   0.059
  483    HA   ASN  75           HA       ASN  75   5.190   7.302   0.879
  484    HB2  ASN  75           1HB      ASN  75   5.470   8.122  -2.019
  485    HB3  ASN  75           2HB      ASN  75   5.702   9.143  -0.604
  486   HD21  ASN  75          2HD2      ASN  75   7.100   7.138   0.928
  487   HD22  ASN  75          1HD2      ASN  75   8.672   6.990   0.231
  488    H    CYS  76           H        CYS  76   2.914   6.051   0.786
  489    HA   CYS  76           HA       CYS  76   0.945   7.415  -0.827
  490    HB2  CYS  76           2HB      CYS  76   1.037   4.918  -0.338
  491    HB3  CYS  76           1HB      CYS  76   0.471   5.310   1.278
  492    H    SER  77           H        SER  77  -0.729   8.640  -0.042
  493    HA   SER  77           HA       SER  77  -0.196   9.894   2.560
  494    HB2  SER  77           1HB      SER  77  -1.909  10.934   0.291
  495    HB3  SER  77           2HB      SER  77  -1.363  11.830   1.707
  496    HG   SER  77           HG       SER  77   0.827  11.371   0.909
  497    HA   PRO  78           HA       PRO  78  -3.904   7.705   3.939
  498    HB2  PRO  78           2HB      PRO  78  -3.337   9.174   6.435
  499    HB3  PRO  78           1HB      PRO  78  -3.494   7.436   6.166
  500    HG2  PRO  78           2HG      PRO  78  -1.114   8.566   6.652
  501    HG3  PRO  78           1HG      PRO  78  -1.284   7.197   5.538
  502    HD2  PRO  78           2HD      PRO  78  -0.973  10.114   4.927
  503    HD3  PRO  78           1HD      PRO  78  -0.235   8.710   4.128
  504    H    LEU  79           H        LEU  79  -5.910   8.350   3.685
  505    HA   LEU  79           HA       LEU  79  -6.590  11.191   4.068
  506    HB2  LEU  79           1HB      LEU  79  -8.294   9.170   2.643
  507    HB3  LEU  79           2HB      LEU  79  -8.268  10.912   2.449
  508    HG   LEU  79           HG       LEU  79  -6.026   9.098   1.565
  509   HD11  LEU  79          1HD1      LEU  79  -8.283  10.274  -0.041
  510   HD12  LEU  79          2HD1      LEU  79  -8.025   8.566   0.318
  511   HD13  LEU  79          3HD1      LEU  79  -6.879   9.435  -0.700
  512   HD21  LEU  79          3HD2      LEU  79  -6.639  11.979   0.930
  513   HD22  LEU  79          1HD2      LEU  79  -5.304  11.033   0.274
  514   HD23  LEU  79          2HD2      LEU  79  -5.357  11.402   2.000
  515    H    SER  80           H        SER  80  -6.989  11.105   6.292
  516    HA   SER  80           HA       SER  80  -8.553   8.984   7.447
  517    HB2  SER  80           1HB      SER  80  -8.304  10.432   9.532
  518    HB3  SER  80           2HB      SER  80  -6.807   9.841   8.806
  519    HG   SER  80           HG       SER  80  -6.704  12.075   9.327
  520    H    VAL  81           H        VAL  81  -9.081  12.359   6.558
  521    HA   VAL  81           HA       VAL  81 -11.785  12.182   7.663
  522    HB   VAL  81           HB       VAL  81 -11.861  14.664   7.277
  523   HG11  VAL  81          1HG1      VAL  81 -11.485  13.702   9.471
  524   HG12  VAL  81          2HG1      VAL  81 -10.503  15.150   9.274
  525   HG13  VAL  81          3HG1      VAL  81  -9.759  13.559   9.138
  526   HG21  VAL  81          3HG2      VAL  81 -10.040  14.813   5.633
  527   HG22  VAL  81          1HG2      VAL  81  -8.888  14.318   6.871
  528   HG23  VAL  81          2HG2      VAL  81  -9.745  15.851   7.028
  529    H    ILE  82           H        ILE  82 -13.022  11.225   6.232
  530    HA   ILE  82           HA       ILE  82 -13.429  12.576   3.666
  531    HB   ILE  82           HB       ILE  82 -13.485   9.597   4.071
  532   HG12  ILE  82          1HG1      ILE  82 -11.542  11.504   2.827
  533   HG13  ILE  82          2HG1      ILE  82 -11.226  10.166   3.919
  534   HG21  ILE  82          1HG2      ILE  82 -13.975  11.224   1.580
  535   HG22  ILE  82          2HG2      ILE  82 -15.225  10.427   2.538
  536   HG23  ILE  82          3HG2      ILE  82 -14.003   9.464   1.703
  537   HD11  ILE  82          3HD1      ILE  82 -10.412   9.689   1.693
  538   HD12  ILE  82          1HD1      ILE  82 -12.030   9.936   1.038
  539   HD13  ILE  82          2HD1      ILE  82 -11.720   8.588   2.131
  540    H    GLY  83           H        GLY  83 -15.391  13.413   3.681
  541    HA2  GLY  83           1HA      GLY  83 -17.786  12.181   3.815
  542    HA3  GLY  83           2HA      GLY  83 -17.413  12.459   5.510
  543    H    VAL  84           H        VAL  84 -16.235  14.865   5.538
  544    HA   VAL  84           HA       VAL  84 -18.286  16.684   4.483
  545    HB   VAL  84           HB       VAL  84 -16.051  17.424   6.380
  546   HG11  VAL  84          1HG1      VAL  84 -17.198  19.282   5.302
  547   HG12  VAL  84          2HG1      VAL  84 -17.570  19.236   7.025
  548   HG13  VAL  84          3HG1      VAL  84 -18.753  18.658   5.852
  549   HG21  VAL  84          3HG2      VAL  84 -17.262  15.590   7.409
  550   HG22  VAL  84          1HG2      VAL  84 -18.797  16.402   7.098
  551   HG23  VAL  84          2HG2      VAL  84 -17.640  17.104   8.230
  552    H    GLY  85           H        GLY  85 -16.847  15.682   2.532
  553    HA2  GLY  85           1HA      GLY  85 -15.787  16.922   0.708
  554    HA3  GLY  85           2HA      GLY  85 -14.747  17.661   1.921
  555    H    GLY  86           H        GLY  86 -14.646  15.562  -0.490
  556    HA2  GLY  86           1HA      GLY  86 -12.784  13.739   0.898
  557    HA3  GLY  86           2HA      GLY  86 -13.725  13.291  -0.520
  558    H    ASN  87           H        ASN  87 -12.430  16.452  -0.504
  559    HA   ASN  87           HA       ASN  87 -10.609  15.719  -2.654
  560    HB2  ASN  87           1HB      ASN  87 -11.643  18.365  -1.643
  561    HB3  ASN  87           2HB      ASN  87 -10.324  18.267  -2.803
  562   HD21  ASN  87          2HD2      ASN  87 -11.474  19.295  -4.404
  563   HD22  ASN  87          1HD2      ASN  87 -12.793  18.545  -5.237
  564    H    SER  88           H        SER  88  -9.069  14.640  -1.359
  565    HA   SER  88           HA       SER  88  -7.107  16.467  -0.228
  566    HB2  SER  88           1HB      SER  88  -8.265  14.155   1.348
  567    HB3  SER  88           2HB      SER  88  -6.839  15.078   1.820
  568    HG   SER  88           HG       SER  88  -8.775  16.808   1.274
  569    H    CYS  89           H        CYS  89  -7.455  14.630  -2.555
  570    HA   CYS  89           HA       CYS  89  -4.920  13.218  -2.252
  571    HB2  CYS  89           2HB      CYS  89  -6.387  11.439  -1.778
  572    HB3  CYS  89           1HB      CYS  89  -7.551  11.952  -2.989
  573    H    SER  90           H        SER  90  -3.640  13.705  -3.894
  574    HA   SER  90           HA       SER  90  -4.870  14.524  -6.443
  575    HB2  SER  90           1HB      SER  90  -2.180  15.345  -5.318
  576    HB3  SER  90           2HB      SER  90  -2.904  15.927  -6.818
  577    HG   SER  90           HG       SER  90  -4.726  16.553  -5.293
  578    H    ALA  91           H        ALA  91  -3.932  11.842  -5.343
  579    HA   ALA  91           HA       ALA  91  -2.358  11.086  -7.701
  580    HB1  ALA  91           3HB      ALA  91  -1.792  10.138  -4.890
  581    HB2  ALA  91           1HB      ALA  91  -0.793  11.250  -5.826
  582    HB3  ALA  91           2HB      ALA  91  -0.983   9.579  -6.353
  583    H    GLN  92           H        GLN  92  -2.220   8.288  -6.836
  584    HA   GLN  92           HA       GLN  92  -4.862   7.579  -7.730
  585    HB2  GLN  92           1HB      GLN  92  -3.612   6.037  -8.762
  586    HB3  GLN  92           2HB      GLN  92  -2.224   6.399  -7.744
  587    HG2  GLN  92           1HG      GLN  92  -2.742   4.764  -6.228
  588    HG3  GLN  92           2HG      GLN  92  -4.430   4.689  -6.706
  589   HE21  GLN  92          2HE2      GLN  92  -1.804   4.733  -9.006
  590   HE22  GLN  92          1HE2      GLN  92  -2.019   3.103  -9.557
  591    H    THR  93           H        THR  93  -6.491   6.847  -6.506
  592    HA   THR  93           HA       THR  93  -5.990   6.778  -3.625
  593    HB   THR  93           HB       THR  93  -8.774   6.775  -4.644
  594    HG1  THR  93           1HG      THR  93  -6.893   8.834  -5.134
  595   HG21  THR  93          3HG2      THR  93  -7.279   8.324  -2.524
  596   HG22  THR  93          1HG2      THR  93  -8.284   6.899  -2.258
  597   HG23  THR  93          2HG2      THR  93  -9.021   8.408  -2.806
  598    H    VAL  94           H        VAL  94  -5.939   4.912  -2.643
  599    HA   VAL  94           HA       VAL  94  -7.557   2.686  -3.676
  600    HB   VAL  94           HB       VAL  94  -5.696   1.137  -2.965
  601   HG11  VAL  94          1HG1      VAL  94  -5.115   3.015  -5.251
  602   HG12  VAL  94          2HG1      VAL  94  -6.167   1.602  -5.308
  603   HG13  VAL  94          3HG1      VAL  94  -4.442   1.400  -5.039
  604   HG21  VAL  94          3HG2      VAL  94  -4.441   2.684  -1.584
  605   HG22  VAL  94          1HG2      VAL  94  -4.105   3.698  -2.987
  606   HG23  VAL  94          2HG2      VAL  94  -3.427   2.073  -2.891
  607    H    CYS  95           H        CYS  95  -7.854   0.963  -2.098
  608    HA   CYS  95           HA       CYS  95  -7.988   2.010   0.647
  609    HB2  CYS  95           2HB      CYS  95 -10.153   1.398  -0.487
  610    HB3  CYS  95           1HB      CYS  95  -9.582  -0.266  -0.557
  611    H    CYS  96           H        CYS  96  -6.420   1.226   1.900
  612    HA   CYS  96           HA       CYS  96  -5.210  -1.354   1.180
  613    HB2  CYS  96           2HB      CYS  96  -3.979   0.895   2.782
  614    HB3  CYS  96           1HB      CYS  96  -3.160  -0.540   2.171
  615    H    THR  97           H        THR  97  -4.585  -2.806   2.838
  616    HA   THR  97           HA       THR  97  -6.620  -2.907   4.891
  617    HB   THR  97           HB       THR  97  -6.009  -4.925   3.593
  618    HG1  THR  97           1HG      THR  97  -5.745  -4.878   6.408
  619   HG21  THR  97          3HG2      THR  97  -3.583  -4.490   3.410
  620   HG22  THR  97          1HG2      THR  97  -3.933  -6.107   4.023
  621   HG23  THR  97          2HG2      THR  97  -3.412  -4.838   5.130
  622    H    ASN  98           H        ASN  98  -3.262  -2.176   4.630
  623    HA   ASN  98           HA       ASN  98  -3.190  -1.230   7.356
  624    HB2  ASN  98           1HB      ASN  98  -1.370  -3.453   6.407
  625    HB3  ASN  98           2HB      ASN  98  -0.970  -2.422   7.772
  626   HD21  ASN  98          2HD2      ASN  98  -2.200  -2.582   9.664
  627   HD22  ASN  98          1HD2      ASN  98  -3.178  -3.973   9.998
  628    H    THR  99           H        THR  99  -1.170   0.019   7.738
  629    HA   THR  99           HA       THR  99   0.238   0.740   5.277
  630    HB   THR  99           HB       THR  99  -1.409   2.486   5.520
  631    HG1  THR  99           1HG      THR  99   0.682   3.172   4.880
  632   HG21  THR  99          3HG2      THR  99  -1.508   3.922   7.513
  633   HG22  THR  99          1HG2      THR  99  -0.331   2.881   8.313
  634   HG23  THR  99          2HG2      THR  99  -1.923   2.251   7.893
  635    H    TYR 100           H        TYR 100   2.356   0.984   5.509
  636    HA   TYR 100           HA       TYR 100   3.419   0.933   8.261
  637    HB2  TYR 100           2HB      TYR 100   4.674  -0.291   5.787
  638    HB3  TYR 100           1HB      TYR 100   5.362  -0.294   7.405
  639    HD1  TYR 100           2HD      TYR 100   4.352  -1.666   9.182
  640    HD2  TYR 100           1HD      TYR 100   2.952  -1.835   5.173
  641    HE1  TYR 100           2HE      TYR 100   3.213  -3.784   9.679
  642    HE2  TYR 100           1HE      TYR 100   1.809  -3.955   5.658
  643    HH   TYR 100           HH       TYR 100   2.066  -5.847   7.317
  644    H    GLN 101           H        GLN 101   5.241   2.159   8.696
  645    HA   GLN 101           HA       GLN 101   6.694   3.887   8.534
  646    HB2  GLN 101           1HB      GLN 101   6.538   2.974   5.683
  647    HB3  GLN 101           2HB      GLN 101   7.514   4.366   6.131
  648    HG2  GLN 101           1HG      GLN 101   7.834   1.777   7.572
  649    HG3  GLN 101           2HG      GLN 101   8.611   2.044   6.012
  650   HE21  GLN 101          2HE2      GLN 101  10.219   3.528   5.826
  651   HE22  GLN 101          1HE2      GLN 101  10.983   4.277   7.173
  652    H    HIS 102           H        HIS 102   3.780   4.263   8.328
  653    HA   HIS 102           HA       HIS 102   2.322   5.976   8.276
  654    HB2  HIS 102           1HB      HIS 102   4.857   7.585   8.043
  655    HB3  HIS 102           2HB      HIS 102   3.264   8.326   8.151
  656    HD1  HIS 102           HD1      HIS 102   2.524   8.864  10.451
  657    HD2  HIS 102           HD2      HIS 102   5.332   5.799  10.404
  658    HE1  HIS 102           HE1      HIS 102   2.982   8.328  12.863
  659    HE2  HIS 102           HE2      HIS 102   4.506   6.324  12.798
  660    H    GLY 103           H        GLY 103   3.739   4.843   5.656
  661    HA2  GLY 103           1HA      GLY 103   1.874   5.232   3.856
  662    HA3  GLY 103           2HA      GLY 103   2.616   6.824   3.823
  663    H    LEU 104           H        LEU 104   5.304   5.562   4.348
  664    HA   LEU 104           HA       LEU 104   6.306   5.565   1.803
  665    HB2  LEU 104           1HB      LEU 104   7.445   3.840   3.991
  666    HB3  LEU 104           2HB      LEU 104   8.301   4.532   2.631
  667    HG   LEU 104           HG       LEU 104   7.264   5.947   5.078
  668   HD11  LEU 104          1HD1      LEU 104   9.985   5.715   3.821
  669   HD12  LEU 104          2HD1      LEU 104   9.430   4.911   5.287
  670   HD13  LEU 104          3HD1      LEU 104   9.592   6.663   5.255
  671   HD21  LEU 104          3HD2      LEU 104   6.668   7.335   3.200
  672   HD22  LEU 104          1HD2      LEU 104   8.303   7.189   2.549
  673   HD23  LEU 104          2HD2      LEU 104   8.036   8.030   4.073
  674    H    VAL 105           H        VAL 105   5.175   2.718   3.614
  675    HA   VAL 105           HA       VAL 105   4.667   1.419   1.020
  676    HB   VAL 105           HB       VAL 105   5.259  -0.790   2.323
  677   HG11  VAL 105          1HG1      VAL 105   7.464  -0.755   1.319
  678   HG12  VAL 105          2HG1      VAL 105   7.392   1.001   1.177
  679   HG13  VAL 105          3HG1      VAL 105   6.287  -0.007   0.238
  680   HG21  VAL 105          3HG2      VAL 105   5.792   0.403   4.425
  681   HG22  VAL 105          1HG2      VAL 105   7.146   1.176   3.606
  682   HG23  VAL 105          2HG2      VAL 105   7.126  -0.575   3.822
  683    H    ASN 106           H        ASN 106   2.614   1.036   0.917
  684    HA   ASN 106           HA       ASN 106   1.113   0.330   3.349
  685    HB2  ASN 106           1HB      ASN 106   0.224   1.506   0.715
  686    HB3  ASN 106           2HB      ASN 106  -0.902   0.847   1.894
  687   HD21  ASN 106          2HD2      ASN 106  -1.828   2.950   1.943
  688   HD22  ASN 106          1HD2      ASN 106  -1.117   4.186   2.919
  689    H    VAL 107           H        VAL 107  -0.661  -1.299   2.982
  690    HA   VAL 107           HA       VAL 107   0.105  -3.276   0.946
  691    HB   VAL 107           HB       VAL 107  -0.269  -5.091   2.631
  692   HG11  VAL 107          1HG1      VAL 107   2.057  -3.230   3.125
  693   HG12  VAL 107          2HG1      VAL 107   1.976  -4.490   1.892
  694   HG13  VAL 107          3HG1      VAL 107   1.984  -4.927   3.600
  695   HG21  VAL 107          3HG2      VAL 107  -1.446  -3.756   4.302
  696   HG22  VAL 107          1HG2      VAL 107   0.031  -2.844   4.612
  697   HG23  VAL 107          2HG2      VAL 107  -0.039  -4.567   4.990
  698    H    GLY 108           H        GLY 108  -1.474  -4.822   0.418
  699    HA2  GLY 108           1HA      GLY 108  -3.590  -5.537  -0.083
  700    HA3  GLY 108           2HA      GLY 108  -4.023  -5.049   1.548
  701    H    CYS 109           H        CYS 109  -3.038  -3.321  -1.388
  702    HA   CYS 109           HA       CYS 109  -5.107  -1.340  -0.806
  703    HB2  CYS 109           2HB      CYS 109  -2.760  -1.250  -2.705
  704    HB3  CYS 109           1HB      CYS 109  -3.873   0.074  -2.415
  705    H    THR 110           H        THR 110  -6.894  -1.207  -1.960
  706    HA   THR 110           HA       THR 110  -6.926  -2.351  -4.673
  707    HB   THR 110           HB       THR 110  -9.416  -2.716  -4.240
  708    HG1  THR 110           1HG      THR 110  -8.691  -2.785  -1.504
  709   HG21  THR 110          3HG2      THR 110  -7.827  -4.564  -4.365
  710   HG22  THR 110          1HG2      THR 110  -9.047  -4.870  -3.131
  711   HG23  THR 110          2HG2      THR 110  -7.431  -4.349  -2.661
  712    HA   PRO 111           HA       PRO 111  -7.858   1.841  -5.950
  713    HB2  PRO 111           2HB      PRO 111  -9.205   0.317  -8.134
  714    HB3  PRO 111           1HB      PRO 111  -8.079   1.676  -8.236
  715    HG2  PRO 111           2HG      PRO 111  -7.234  -0.782  -8.764
  716    HG3  PRO 111           1HG      PRO 111  -6.218   0.338  -7.838
  717    HD2  PRO 111           2HD      PRO 111  -7.851  -1.974  -6.884
  718    HD3  PRO 111           1HD      PRO 111  -6.266  -1.402  -6.327
  719    H    ILE 112           H        ILE 112  -9.364   2.779  -4.741
  720    HA   ILE 112           HA       ILE 112 -11.989   1.573  -4.462
  721    HB   ILE 112           HB       ILE 112 -10.990   2.330  -2.409
  722   HG12  ILE 112          1HG1      ILE 112 -13.220   4.183  -3.273
  723   HG13  ILE 112          2HG1      ILE 112 -13.405   2.587  -2.560
  724   HG21  ILE 112          1HG2      ILE 112 -10.451   4.687  -1.994
  725   HG22  ILE 112          2HG2      ILE 112 -10.798   5.049  -3.684
  726   HG23  ILE 112          3HG2      ILE 112  -9.454   3.985  -3.267
  727   HD11  ILE 112          3HD1      ILE 112 -12.415   3.403  -0.480
  728   HD12  ILE 112          1HD1      ILE 112 -13.851   4.322  -0.933
  729   HD13  ILE 112          2HD1      ILE 112 -12.245   5.004  -1.197
  730    H    ASN 113           H        ASN 113 -13.800   2.305  -5.352
  731    HA   ASN 113           HA       ASN 113 -13.673   4.832  -6.853
  732    HB2  ASN 113           1HB      ASN 113 -15.263   2.329  -7.433
  733    HB3  ASN 113           2HB      ASN 113 -15.482   3.852  -8.289
  734   HD21  ASN 113          2HD2      ASN 113 -13.355   1.159  -7.721
  735   HD22  ASN 113          1HD2      ASN 113 -12.317   1.440  -9.077
  736    H    ILE 114           H        ILE 114 -14.523   6.274  -5.502
  737    HA   ILE 114           HA       ILE 114 -16.660   5.655  -3.722
  738    HB   ILE 114           HB       ILE 114 -16.651   8.350  -3.647
  739   HG12  ILE 114          1HG1      ILE 114 -14.307   9.122  -3.799
  740   HG13  ILE 114          2HG1      ILE 114 -13.837   7.559  -4.452
  741   HG21  ILE 114          1HG2      ILE 114 -15.105   8.129  -1.750
  742   HG22  ILE 114          2HG2      ILE 114 -14.706   6.497  -2.286
  743   HG23  ILE 114          3HG2      ILE 114 -16.343   6.875  -1.758
  744   HD11  ILE 114          3HD1      ILE 114 -15.417   8.033  -6.356
  745   HD12  ILE 114          1HD1      ILE 114 -13.972   9.039  -6.268
  746   HD13  ILE 114          2HD1      ILE 114 -15.524   9.678  -5.735
  747    H    GLY 115           H        GLY 115 -16.521   6.708  -6.975
  748    HA2  GLY 115           1HA      GLY 115 -18.258   6.768  -8.494
  749    HA3  GLY 115           2HA      GLY 115 -19.378   6.466  -7.179
  750    H    LEU 116           H        LEU 116 -17.476   9.039  -6.341
  751    HA   LEU 116           HA       LEU 116 -19.526  10.914  -7.275
  752    HB2  LEU 116           1HB      LEU 116 -18.815  12.362  -5.376
  753    HB3  LEU 116           2HB      LEU 116 -19.540  10.843  -4.897
  754    HG   LEU 116           HG       LEU 116 -17.026  10.065  -4.722
  755   HD11  LEU 116          1HD1      LEU 116 -16.804  13.040  -4.302
  756   HD12  LEU 116          2HD1      LEU 116 -16.054  12.118  -5.606
  757   HD13  LEU 116          3HD1      LEU 116 -15.560  11.845  -3.934
  758   HD21  LEU 116          3HD2      LEU 116 -18.643  10.111  -2.897
  759   HD22  LEU 116          1HD2      LEU 116 -18.332  11.832  -2.666
  760   HD23  LEU 116          2HD2      LEU 116 -17.049  10.654  -2.371
  Start of MODEL    7
    1    H1   LYS  10           1H       LYS  10 -21.618 -14.804  12.495
    2    H2   LYS  10           2H       LYS  10 -20.189 -13.951  12.778
    3    H3   LYS  10           3H       LYS  10 -21.643 -13.411  13.449
    4    HA   LYS  10           HA       LYS  10 -20.261 -15.940  14.111
    5    HB2  LYS  10           1HB      LYS  10 -20.594 -13.370  15.668
    6    HB3  LYS  10           2HB      LYS  10 -19.963 -14.863  16.346
    7    HG2  LYS  10           1HG      LYS  10 -18.077 -14.793  14.839
    8    HG3  LYS  10           2HG      LYS  10 -18.729 -13.359  14.049
    9    HD2  LYS  10           1HD      LYS  10 -17.964 -13.502  16.962
   10    HD3  LYS  10           2HD      LYS  10 -16.919 -12.876  15.686
   11    HE2  LYS  10           1HE      LYS  10 -19.615 -11.788  16.486
   12    HE3  LYS  10           2HE      LYS  10 -18.051 -11.060  16.841
   13    HZ1  LYS  10           3HZ      LYS  10 -18.999  -9.954  14.972
   14    HZ2  LYS  10           1HZ      LYS  10 -19.281 -11.413  14.163
   15    HZ3  LYS  10           2HZ      LYS  10 -17.698 -10.877  14.412
   16    H    ALA  11           H        ALA  11 -21.212 -17.011  16.000
   17    HA   ALA  11           HA       ALA  11 -24.141 -16.691  16.001
   18    HB1  ALA  11           3HB      ALA  11 -22.511 -19.149  16.636
   19    HB2  ALA  11           1HB      ALA  11 -23.337 -18.832  15.110
   20    HB3  ALA  11           2HB      ALA  11 -24.271 -19.048  16.591
   21    H    MET  12           H        MET  12 -22.276 -15.182  17.655
   22    HA   MET  12           HA       MET  12 -22.417 -16.253  20.319
   23    HB2  MET  12           1HB      MET  12 -20.568 -14.787  19.693
   24    HB3  MET  12           2HB      MET  12 -21.695 -13.490  19.321
   25    HG2  MET  12           1HG      MET  12 -22.390 -13.459  21.684
   26    HG3  MET  12           2HG      MET  12 -21.176 -14.689  22.030
   27    HE1  MET  12           3HE      MET  12 -20.081 -13.211  23.905
   28    HE2  MET  12           1HE      MET  12 -21.315 -11.984  23.630
   29    HE3  MET  12           2HE      MET  12 -19.613 -11.526  23.677
   30    H    ALA  13           H        ALA  13 -23.938 -13.541  18.622
   31    HA   ALA  13           HA       ALA  13 -25.918 -13.275  20.735
   32    HB1  ALA  13           3HB      ALA  13 -26.692 -11.322  19.483
   33    HB2  ALA  13           1HB      ALA  13 -25.565 -11.700  18.182
   34    HB3  ALA  13           2HB      ALA  13 -24.954 -11.241  19.771
   35    H    ASP  14           H        ASP  14 -26.539 -15.562  20.157
   36    HA   ASP  14           HA       ASP  14 -27.931 -16.063  17.720
   37    HB2  ASP  14           1HB      ASP  14 -28.598 -18.173  18.756
   38    HB3  ASP  14           2HB      ASP  14 -26.889 -17.867  19.045
   39    H    ILE  15           H        ILE  15 -28.834 -14.831  20.846
   40    HA   ILE  15           HA       ILE  15 -31.673 -14.987  20.313
   41    HB   ILE  15           HB       ILE  15 -30.259 -13.438  22.498
   42   HG12  ILE  15          1HG1      ILE  15 -29.662 -15.822  22.581
   43   HG13  ILE  15          2HG1      ILE  15 -30.686 -15.374  23.940
   44   HG21  ILE  15          1HG2      ILE  15 -33.099 -14.444  22.307
   45   HG22  ILE  15          2HG2      ILE  15 -32.583 -12.766  22.132
   46   HG23  ILE  15          3HG2      ILE  15 -32.392 -13.591  23.679
   47   HD11  ILE  15          3HD1      ILE  15 -31.580 -16.802  21.446
   48   HD12  ILE  15          1HD1      ILE  15 -32.615 -16.348  22.800
   49   HD13  ILE  15          2HD1      ILE  15 -31.326 -17.529  23.031
   50    H    GLY  16           H        GLY  16 -29.188 -13.108  19.238
   51    HA2  GLY  16           1HA      GLY  16 -30.778 -10.665  18.968
   52    HA3  GLY  16           2HA      GLY  16 -29.074 -10.842  18.567
   53    H    SER  17           H        SER  17 -31.959 -12.683  17.627
   54    HA   SER  17           HA       SER  17 -31.086 -12.847  14.907
   55    HB2  SER  17           1HB      SER  17 -32.390 -14.649  16.020
   56    HB3  SER  17           2HB      SER  17 -33.772 -13.561  16.114
   57    HG   SER  17           HG       SER  17 -32.876 -15.051  14.031
   58    H    THR  18           H        THR  18 -33.966 -11.404  16.436
   59    HA   THR  18           HA       THR  18 -34.233  -9.620  14.134
   60    HB   THR  18           HB       THR  18 -36.435  -9.031  15.116
   61    HG1  THR  18           1HG      THR  18 -36.404 -11.164  16.886
   62   HG21  THR  18          3HG2      THR  18 -35.990 -12.003  14.833
   63   HG22  THR  18          1HG2      THR  18 -36.236 -10.876  13.500
   64   HG23  THR  18          2HG2      THR  18 -37.530 -11.161  14.665
   65    H    ALA  19           H        ALA  19 -33.922  -9.604  17.646
   66    HA   ALA  19           HA       ALA  19 -33.632  -6.736  17.786
   67    HB1  ALA  19           3HB      ALA  19 -34.698  -7.984  19.609
   68    HB2  ALA  19           1HB      ALA  19 -33.280  -7.095  20.170
   69    HB3  ALA  19           2HB      ALA  19 -33.183  -8.837  19.906
   70    H    VAL  20           H        VAL  20 -31.865  -7.154  16.065
   71    HA   VAL  20           HA       VAL  20 -29.272  -7.494  17.406
   72    HB   VAL  20           HB       VAL  20 -29.583  -9.147  15.660
   73   HG11  VAL  20          1HG1      VAL  20 -31.246  -8.017  14.300
   74   HG12  VAL  20          2HG1      VAL  20 -29.876  -8.516  13.307
   75   HG13  VAL  20          3HG1      VAL  20 -30.050  -6.829  13.788
   76   HG21  VAL  20          3HG2      VAL  20 -27.335  -8.278  15.950
   77   HG22  VAL  20          1HG2      VAL  20 -27.664  -6.986  14.796
   78   HG23  VAL  20          2HG2      VAL  20 -27.630  -8.664  14.255
   79    HA   PRO  21           HA       PRO  21 -28.687  -3.103  16.755
   80    HB2  PRO  21           2HB      PRO  21 -25.830  -3.827  17.021
   81    HB3  PRO  21           1HB      PRO  21 -26.785  -2.661  17.942
   82    HG2  PRO  21           2HG      PRO  21 -26.037  -4.987  19.021
   83    HG3  PRO  21           1HG      PRO  21 -27.621  -4.274  19.374
   84    HD2  PRO  21           2HD      PRO  21 -26.923  -6.527  17.537
   85    HD3  PRO  21           1HD      PRO  21 -28.318  -6.342  18.620
   86    H    ARG  22           H        ARG  22 -28.915  -2.420  14.723
   87    HA   ARG  22           HA       ARG  22 -27.093  -3.454  12.650
   88    HB2  ARG  22           1HB      ARG  22 -29.736  -2.048  12.244
   89    HB3  ARG  22           2HB      ARG  22 -28.790  -2.905  11.036
   90    HG2  ARG  22           1HG      ARG  22 -29.218  -5.009  12.150
   91    HG3  ARG  22           2HG      ARG  22 -30.105  -4.174  13.426
   92    HD2  ARG  22           1HD      ARG  22 -31.629  -3.305  11.596
   93    HD3  ARG  22           2HD      ARG  22 -30.850  -4.473  10.530
   94    HE   ARG  22           HE       ARG  22 -31.949  -5.528  13.001
   95   HH11  ARG  22          1HH1      ARG  22 -32.392  -4.969   9.584
   96   HH12  ARG  22          2HH1      ARG  22 -33.663  -6.136   9.422
   97   HH21  ARG  22          1HH2      ARG  22 -33.648  -7.051  12.808
   98   HH22  ARG  22          2HH2      ARG  22 -34.380  -7.319  11.261
   99    H    ASP  23           H        ASP  23 -26.386  -1.365  14.509
  100    HA   ASP  23           HA       ASP  23 -26.748   1.213  13.459
  101    HB2  ASP  23           1HB      ASP  23 -24.928   1.894  14.942
  102    HB3  ASP  23           2HB      ASP  23 -26.029   0.807  15.775
  103    H    VAL  24           H        VAL  24 -25.629   2.442  12.072
  104    HA   VAL  24           HA       VAL  24 -24.357   3.001  10.292
  105    HB   VAL  24           HB       VAL  24 -22.321   1.096  11.462
  106   HG11  VAL  24          1HG1      VAL  24 -21.992   3.377   9.511
  107   HG12  VAL  24          2HG1      VAL  24 -21.845   1.659   9.136
  108   HG13  VAL  24          3HG1      VAL  24 -20.683   2.428  10.218
  109   HG21  VAL  24          3HG2      VAL  24 -22.974   2.790  13.077
  110   HG22  VAL  24          1HG2      VAL  24 -22.701   4.060  11.884
  111   HG23  VAL  24          2HG2      VAL  24 -21.344   3.107  12.483
  112    H    ASN  25           H        ASN  25 -25.646   2.172   8.693
  113    HA   ASN  25           HA       ASN  25 -25.371  -0.576   7.839
  114    HB2  ASN  25           1HB      ASN  25 -27.550   0.574   7.692
  115    HB3  ASN  25           2HB      ASN  25 -26.860   1.731   6.561
  116   HD21  ASN  25          2HD2      ASN  25 -27.984  -1.513   7.014
  117   HD22  ASN  25          1HD2      ASN  25 -28.008  -1.958   5.341
  118    H    GLY  26           H        GLY  26 -24.500   2.631   6.636
  119    HA2  GLY  26           1HA      GLY  26 -22.120   2.457   5.637
  120    HA3  GLY  26           2HA      GLY  26 -22.921   1.384   4.496
  121    H    GLY  27           H        GLY  27 -23.858   2.235   2.759
  122    HA2  GLY  27           1HA      GLY  27 -24.647   3.777   1.262
  123    HA3  GLY  27           2HA      GLY  27 -25.147   4.731   2.650
  124    H    THR  28           H        THR  28 -24.489   6.718   2.272
  125    HA   THR  28           HA       THR  28 -23.135   8.522   2.022
  126    HB   THR  28           HB       THR  28 -20.731   6.729   2.117
  127    HG1  THR  28           1HG      THR  28 -22.619   6.801   3.947
  128   HG21  THR  28          3HG2      THR  28 -19.752   8.684   3.293
  129   HG22  THR  28          1HG2      THR  28 -21.250   9.562   2.994
  130   HG23  THR  28          2HG2      THR  28 -20.251   9.035   1.639
  131    HA   PRO  29           HA       PRO  29 -22.982   8.387  -2.435
  132    HB2  PRO  29           2HB      PRO  29 -21.939  11.126  -2.023
  133    HB3  PRO  29           1HB      PRO  29 -23.303  10.573  -2.991
  134    HG2  PRO  29           2HG      PRO  29 -23.605  11.840  -0.614
  135    HG3  PRO  29           1HG      PRO  29 -24.758  10.647  -1.230
  136    HD2  PRO  29           2HD      PRO  29 -22.768  10.392   0.955
  137    HD3  PRO  29           1HD      PRO  29 -24.296   9.532   0.701
  138    HA   PRO  30           HA       PRO  30 -18.235   9.026  -2.615
  139    HB2  PRO  30           2HB      PRO  30 -16.890   9.839  -0.456
  140    HB3  PRO  30           1HB      PRO  30 -17.563  10.985  -1.616
  141    HG2  PRO  30           2HG      PRO  30 -18.628  10.124   1.039
  142    HG3  PRO  30           1HG      PRO  30 -18.562  11.750   0.337
  143    HD2  PRO  30           2HD      PRO  30 -20.815  10.222   0.329
  144    HD3  PRO  30           1HD      PRO  30 -20.447  11.417  -0.923
  145    H    LYS  31           H        LYS  31 -18.050   6.860  -2.683
  146    HA   LYS  31           HA       LYS  31 -18.519   5.121  -0.505
  147    HB2  LYS  31           1HB      LYS  31 -16.934   4.568  -3.005
  148    HB3  LYS  31           2HB      LYS  31 -17.656   3.371  -1.943
  149    HG2  LYS  31           1HG      LYS  31 -19.871   4.104  -2.548
  150    HG3  LYS  31           2HG      LYS  31 -19.203   5.410  -3.529
  151    HD2  LYS  31           1HD      LYS  31 -18.116   3.739  -4.973
  152    HD3  LYS  31           2HD      LYS  31 -18.844   2.452  -4.009
  153    HE2  LYS  31           1HE      LYS  31 -21.061   3.202  -4.627
  154    HE3  LYS  31           2HE      LYS  31 -20.380   4.569  -5.505
  155    HZ1  LYS  31           3HZ      LYS  31 -19.975   1.707  -6.183
  156    HZ2  LYS  31           1HZ      LYS  31 -19.319   3.018  -7.023
  157    HZ3  LYS  31           2HZ      LYS  31 -20.990   2.781  -7.001
  158    H    SER  32           H        SER  32 -17.211   4.387   1.060
  159    HA   SER  32           HA       SER  32 -14.335   4.420   0.736
  160    HB2  SER  32           1HB      SER  32 -15.632   5.975   2.987
  161    HB3  SER  32           2HB      SER  32 -13.903   5.724   2.751
  162    HG   SER  32           HG       SER  32 -14.950   6.711   0.499
  163    H    CYS  33           H        CYS  33 -13.248   3.188   2.388
  164    HA   CYS  33           HA       CYS  33 -14.811   0.921   3.177
  165    HB2  CYS  33           2HB      CYS  33 -11.921   1.575   3.799
  166    HB3  CYS  33           1HB      CYS  33 -12.689  -0.000   3.961
  167    H    SER  34           H        SER  34 -15.514   0.362   5.161
  168    HA   SER  34           HA       SER  34 -15.402   2.402   7.234
  169    HB2  SER  34           1HB      SER  34 -16.941  -0.203   7.143
  170    HB3  SER  34           2HB      SER  34 -17.156   1.092   8.322
  171    HG   SER  34           HG       SER  34 -17.615   2.449   6.401
  172    H    SER  35           H        SER  35 -13.565  -0.168   6.329
  173    HA   SER  35           HA       SER  35 -12.921  -1.278   8.877
  174    HB2  SER  35           1HB      SER  35 -10.884  -2.123   7.541
  175    HB3  SER  35           2HB      SER  35 -12.479  -2.670   7.021
  176    HG   SER  35           HG       SER  35 -11.578  -1.984   5.174
  177    H    GLY  36           H        GLY  36 -11.868   1.448   7.004
  178    HA2  GLY  36           1HA      GLY  36 -10.774   2.876   9.079
  179    HA3  GLY  36           2HA      GLY  36  -9.440   1.938   8.419
  180    HA   PRO  37           HA       PRO  37  -9.939   6.220   6.233
  181    HB2  PRO  37           2HB      PRO  37  -7.032   5.781   6.546
  182    HB3  PRO  37           1HB      PRO  37  -7.970   7.257   6.731
  183    HG2  PRO  37           2HG      PRO  37  -7.023   5.704   8.811
  184    HG3  PRO  37           1HG      PRO  37  -8.335   6.884   8.929
  185    HD2  PRO  37           2HD      PRO  37  -8.481   4.021   9.156
  186    HD3  PRO  37           1HD      PRO  37  -9.781   5.215   9.321
  187    H    VAL  38           H        VAL  38  -9.444   6.586   4.155
  188    HA   VAL  38           HA       VAL  38  -8.615   4.315   2.530
  189    HB   VAL  38           HB       VAL  38  -9.748   7.034   1.817
  190   HG11  VAL  38          1HG1      VAL  38  -8.223   6.292   0.057
  191   HG12  VAL  38          2HG1      VAL  38  -9.904   6.256  -0.483
  192   HG13  VAL  38          3HG1      VAL  38  -9.085   4.757  -0.042
  193   HG21  VAL  38          3HG2      VAL  38 -10.904   4.261   1.644
  194   HG22  VAL  38          1HG2      VAL  38 -11.707   5.744   1.124
  195   HG23  VAL  38          2HG2      VAL  38 -11.330   5.495   2.832
  196    H    TYR  39           H        TYR  39  -6.927   4.710   0.821
  197    HA   TYR  39           HA       TYR  39  -4.966   6.669   1.817
  198    HB2  TYR  39           2HB      TYR  39  -4.406   3.895   0.769
  199    HB3  TYR  39           1HB      TYR  39  -3.176   5.081   1.178
  200    HD1  TYR  39           2HD      TYR  39  -5.771   2.859   2.548
  201    HD2  TYR  39           1HD      TYR  39  -2.590   5.530   3.458
  202    HE1  TYR  39           2HE      TYR  39  -5.788   2.074   4.876
  203    HE2  TYR  39           1HE      TYR  39  -2.597   4.752   5.791
  204    HH   TYR  39           HH       TYR  39  -4.142   3.689   7.367
  205    H    CYS  40           H        CYS  40  -3.952   7.899   0.407
  206    HA   CYS  40           HA       CYS  40  -4.668   7.578  -2.429
  207    HB2  CYS  40           2HB      CYS  40  -5.426   9.669  -1.264
  208    HB3  CYS  40           1HB      CYS  40  -3.736  10.085  -1.021
  209    H    CYS  41           H        CYS  41  -3.017   6.402  -3.286
  210    HA   CYS  41           HA       CYS  41  -0.274   7.055  -2.440
  211    HB2  CYS  41           2HB      CYS  41  -1.234   4.688  -4.065
  212    HB3  CYS  41           1HB      CYS  41   0.360   4.897  -3.345
  213    H    ASN  42           H        ASN  42   1.200   7.815  -3.842
  214    HA   ASN  42           HA       ASN  42   0.369   9.197  -6.134
  215    HB2  ASN  42           1HB      ASN  42   3.063   8.369  -5.098
  216    HB3  ASN  42           2HB      ASN  42   2.907   9.191  -6.649
  217   HD21  ASN  42          2HD2      ASN  42   2.739   9.512  -3.202
  218   HD22  ASN  42          1HD2      ASN  42   2.562  11.232  -3.174
  219    H    LYS  43           H        LYS  43   1.344   5.982  -5.607
  220    HA   LYS  43           HA       LYS  43   0.336   5.017  -8.052
  221    HB2  LYS  43           1HB      LYS  43   3.206   5.628  -7.909
  222    HB3  LYS  43           2HB      LYS  43   2.880   3.954  -8.322
  223    HG2  LYS  43           1HG      LYS  43   1.646   6.274  -9.780
  224    HG3  LYS  43           2HG      LYS  43   3.172   5.529 -10.255
  225    HD2  LYS  43           1HD      LYS  43   0.573   4.025  -9.982
  226    HD3  LYS  43           2HD      LYS  43   1.176   4.686 -11.502
  227    HE2  LYS  43           1HE      LYS  43   3.217   3.317 -11.246
  228    HE3  LYS  43           2HE      LYS  43   2.539   2.616  -9.781
  229    HZ1  LYS  43           3HZ      LYS  43   1.382   2.400 -12.504
  230    HZ2  LYS  43           1HZ      LYS  43   0.706   1.749 -11.099
  231    HZ3  LYS  43           2HZ      LYS  43   2.190   1.173 -11.668
  232    H    THR  44           H        THR  44  -0.418   2.981  -7.504
  233    HA   THR  44           HA       THR  44   0.767   1.716  -5.185
  234    HB   THR  44           HB       THR  44  -0.857  -0.152  -5.729
  235    HG1  THR  44           1HG      THR  44  -2.535   1.391  -7.159
  236   HG21  THR  44          3HG2      THR  44  -1.214   1.590  -4.025
  237   HG22  THR  44          1HG2      THR  44  -2.717   1.043  -4.763
  238   HG23  THR  44          2HG2      THR  44  -2.018   2.591  -5.235
  239    H    GLU  45           H        GLU  45   1.539  -0.473  -5.243
  240    HA   GLU  45           HA       GLU  45   2.851  -1.097  -7.808
  241    HB2  GLU  45           1HB      GLU  45   4.351  -0.176  -5.935
  242    HB3  GLU  45           2HB      GLU  45   4.069  -1.704  -5.112
  243    HG2  GLU  45           1HG      GLU  45   6.150  -1.784  -6.323
  244    HG3  GLU  45           2HG      GLU  45   4.993  -2.895  -7.048
  245    H    ASP  46           H        ASP  46   2.817  -3.192  -8.451
  246    HA   ASP  46           HA       ASP  46   0.782  -4.860  -7.367
  247    HB2  ASP  46           1HB      ASP  46   2.895  -5.316  -9.461
  248    HB3  ASP  46           2HB      ASP  46   1.794  -6.591  -8.964
  249    H    SER  47           H        SER  47   0.998  -5.833  -5.474
  250    HA   SER  47           HA       SER  47   3.394  -6.316  -4.145
  251    HB2  SER  47           1HB      SER  47   2.111  -7.698  -2.609
  252    HB3  SER  47           2HB      SER  47   1.170  -6.275  -3.051
  253    HG   SER  47           HG       SER  47  -0.141  -7.500  -4.295
  254    H    LYS  48           H        LYS  48   1.851  -8.141  -6.629
  255    HA   LYS  48           HA       LYS  48   3.342 -10.555  -6.008
  256    HB2  LYS  48           1HB      LYS  48   1.466 -10.024  -8.304
  257    HB3  LYS  48           2HB      LYS  48   2.079 -11.589  -7.791
  258    HG2  LYS  48           1HG      LYS  48   0.292  -9.782  -6.192
  259    HG3  LYS  48           2HG      LYS  48  -0.211 -11.227  -7.064
  260    HD2  LYS  48           1HD      LYS  48   1.763 -11.158  -4.782
  261    HD3  LYS  48           2HD      LYS  48   0.064 -11.608  -4.639
  262    HE2  LYS  48           1HE      LYS  48   2.144 -13.025  -6.300
  263    HE3  LYS  48           2HE      LYS  48   1.506 -13.573  -4.754
  264    HZ1  LYS  48           3HZ      LYS  48  -0.003 -13.285  -7.291
  265    HZ2  LYS  48           1HZ      LYS  48  -0.709 -13.663  -5.801
  266    HZ3  LYS  48           2HZ      LYS  48   0.400 -14.725  -6.505
  267    H    HIS  49           H        HIS  49   3.835  -7.734  -7.769
  268    HA   HIS  49           HA       HIS  49   5.850  -9.055  -9.458
  269    HB2  HIS  49           1HB      HIS  49   4.051  -6.745 -10.196
  270    HB3  HIS  49           2HB      HIS  49   5.399  -7.307 -11.162
  271    HD1  HIS  49           HD1      HIS  49   4.996  -9.322 -12.672
  272    HD2  HIS  49           HD2      HIS  49   1.829  -8.531 -10.097
  273    HE1  HIS  49           HE1      HIS  49   3.112 -10.805 -13.435
  274    HE2  HIS  49           HE2      HIS  49   1.272 -10.429 -11.756
  275    H    LEU  50           H        LEU  50   5.962  -7.710  -6.832
  276    HA   LEU  50           HA       LEU  50   7.057  -5.151  -6.976
  277    HB2  LEU  50           1HB      LEU  50   7.581  -7.334  -4.968
  278    HB3  LEU  50           2HB      LEU  50   8.053  -5.662  -4.765
  279    HG   LEU  50           HG       LEU  50   5.217  -6.673  -4.960
  280   HD11  LEU  50          1HD1      LEU  50   5.078  -6.015  -2.619
  281   HD12  LEU  50          2HD1      LEU  50   6.793  -5.601  -2.633
  282   HD13  LEU  50          3HD1      LEU  50   6.285  -7.273  -2.872
  283   HD21  LEU  50          3HD2      LEU  50   4.634  -4.350  -4.337
  284   HD22  LEU  50          1HD2      LEU  50   5.380  -4.486  -5.928
  285   HD23  LEU  50          2HD2      LEU  50   6.324  -3.900  -4.559
  286    H    ASP  51           H        ASP  51   9.179  -4.443  -6.691
  287    HA   ASP  51           HA       ASP  51  11.203  -6.146  -7.948
  288    HB2  ASP  51           1HB      ASP  51  11.016  -3.170  -7.522
  289    HB3  ASP  51           2HB      ASP  51  12.517  -3.950  -8.003
  290    H    LYS  52           H        LYS  52  13.488  -5.784  -7.018
  291    HA   LYS  52           HA       LYS  52  13.444  -6.678  -4.350
  292    HB2  LYS  52           1HB      LYS  52  15.716  -5.631  -6.035
  293    HB3  LYS  52           2HB      LYS  52  15.933  -6.249  -4.404
  294    HG2  LYS  52           1HG      LYS  52  16.483  -8.033  -5.817
  295    HG3  LYS  52           2HG      LYS  52  14.860  -8.397  -5.233
  296    HD2  LYS  52           1HD      LYS  52  13.944  -7.447  -7.331
  297    HD3  LYS  52           2HD      LYS  52  15.594  -7.224  -7.911
  298    HE2  LYS  52           1HE      LYS  52  15.962  -9.656  -7.665
  299    HE3  LYS  52           2HE      LYS  52  14.270  -9.834  -7.204
  300    HZ1  LYS  52           3HZ      LYS  52  15.279  -8.823  -9.806
  301    HZ2  LYS  52           1HZ      LYS  52  13.648  -8.914  -9.369
  302    HZ3  LYS  52           2HZ      LYS  52  14.562 -10.328  -9.529
  303    H    GLY  53           H        GLY  53  13.844  -3.509  -5.767
  304    HA2  GLY  53           1HA      GLY  53  14.782  -2.127  -3.517
  305    HA3  GLY  53           2HA      GLY  53  13.881  -1.414  -4.845
  306    H    THR  54           H        THR  54  11.493  -2.985  -4.480
  307    HA   THR  54           HA       THR  54  10.364  -1.483  -2.281
  308    HB   THR  54           HB       THR  54   8.942  -3.487  -4.048
  309    HG1  THR  54           1HG      THR  54   9.727  -0.837  -4.457
  310   HG21  THR  54          3HG2      THR  54   7.733  -2.968  -1.993
  311   HG22  THR  54          1HG2      THR  54   6.924  -2.210  -3.373
  312   HG23  THR  54          2HG2      THR  54   7.931  -1.240  -2.291
  313    H    THR  55           H        THR  55  10.824  -4.888  -3.135
  314    HA   THR  55           HA       THR  55   9.837  -6.088  -0.841
  315    HB   THR  55           HB       THR  55  12.240  -6.864  -2.509
  316    HG1  THR  55           1HG      THR  55  10.750  -8.149  -3.605
  317   HG21  THR  55          3HG2      THR  55  10.644  -8.541  -0.572
  318   HG22  THR  55          1HG2      THR  55  12.290  -7.961  -0.322
  319   HG23  THR  55          2HG2      THR  55  11.947  -9.114  -1.613
  320    H    ALA  56           H        ALA  56  12.852  -4.429  -1.425
  321    HA   ALA  56           HA       ALA  56  14.287  -5.044   0.859
  322    HB1  ALA  56           3HB      ALA  56  14.179  -2.413  -0.608
  323    HB2  ALA  56           1HB      ALA  56  15.205  -3.788  -1.018
  324    HB3  ALA  56           2HB      ALA  56  15.454  -2.925   0.501
  325    H    LEU  57           H        LEU  57  12.063  -2.278   0.385
  326    HA   LEU  57           HA       LEU  57  12.285  -1.238   2.980
  327    HB2  LEU  57           1HB      LEU  57   9.844  -1.163   1.212
  328    HB3  LEU  57           2HB      LEU  57  10.111  -0.162   2.620
  329    HG   LEU  57           HG       LEU  57  10.879   1.384   1.237
  330   HD11  LEU  57          1HD1      LEU  57  13.137   1.305   0.525
  331   HD12  LEU  57          2HD1      LEU  57  13.126  -0.458   0.494
  332   HD13  LEU  57          3HD1      LEU  57  13.046   0.393   2.039
  333   HD21  LEU  57          3HD2      LEU  57  11.239  -0.665  -0.922
  334   HD22  LEU  57          1HD2      LEU  57  11.068   1.076  -1.119
  335   HD23  LEU  57          2HD2      LEU  57   9.698   0.112  -0.556
  336    H    LEU  58           H        LEU  58   9.970  -3.485   1.594
  337    HA   LEU  58           HA       LEU  58   8.422  -3.924   3.883
  338    HB2  LEU  58           1HB      LEU  58   9.051  -5.994   1.794
  339    HB3  LEU  58           2HB      LEU  58   7.591  -5.850   2.755
  340    HG   LEU  58           HG       LEU  58   8.446  -3.899   0.610
  341   HD11  LEU  58          1HD1      LEU  58   7.804  -6.050  -0.308
  342   HD12  LEU  58          2HD1      LEU  58   6.582  -4.826  -0.658
  343   HD13  LEU  58          3HD1      LEU  58   6.305  -6.012   0.621
  344   HD21  LEU  58          3HD2      LEU  58   6.220  -2.949   0.888
  345   HD22  LEU  58          1HD2      LEU  58   7.136  -2.848   2.392
  346   HD23  LEU  58          2HD2      LEU  58   5.887  -4.080   2.203
  347    H    GLY  59           H        GLY  59  11.307  -5.565   2.679
  348    HA2  GLY  59           1HA      GLY  59  11.553  -7.467   4.716
  349    HA3  GLY  59           2HA      GLY  59  12.881  -6.830   3.759
  350    H    LEU  60           H        LEU  60  12.620  -4.096   4.564
  351    HA   LEU  60           HA       LEU  60  14.162  -4.041   6.916
  352    HB2  LEU  60           1HB      LEU  60  12.435  -1.794   5.866
  353    HB3  LEU  60           2HB      LEU  60  13.829  -1.639   6.916
  354    HG   LEU  60           HG       LEU  60  13.779  -2.317   3.986
  355   HD11  LEU  60          1HD1      LEU  60  15.257  -0.397   3.822
  356   HD12  LEU  60          2HD1      LEU  60  15.180  -0.174   5.568
  357   HD13  LEU  60          3HD1      LEU  60  13.729   0.040   4.588
  358   HD21  LEU  60          3HD2      LEU  60  16.179  -2.707   4.124
  359   HD22  LEU  60          1HD2      LEU  60  15.290  -3.874   5.105
  360   HD23  LEU  60          2HD2      LEU  60  16.118  -2.521   5.878
  361    H    LEU  61           H        LEU  61  10.770  -3.683   6.312
  362    HA   LEU  61           HA       LEU  61  10.157  -3.074   9.095
  363    HB2  LEU  61           1HB      LEU  61   8.313  -3.390   6.729
  364    HB3  LEU  61           2HB      LEU  61   7.901  -2.700   8.291
  365    HG   LEU  61           HG       LEU  61  10.139  -1.439   6.799
  366   HD11  LEU  61          1HD1      LEU  61   8.561  -0.074   5.508
  367   HD12  LEU  61          2HD1      LEU  61   7.244  -1.116   6.046
  368   HD13  LEU  61          3HD1      LEU  61   8.533  -1.772   5.036
  369   HD21  LEU  61          3HD2      LEU  61   9.382  -0.691   9.045
  370   HD22  LEU  61          1HD2      LEU  61   7.825  -0.269   8.331
  371   HD23  LEU  61          2HD2      LEU  61   9.291   0.561   7.804
  372    H    ASN  62           H        ASN  62  10.717  -5.792   7.383
  373    HA   ASN  62           HA       ASN  62  10.566  -7.987   7.912
  374    HB2  ASN  62           1HB      ASN  62   9.299  -6.906  10.419
  375    HB3  ASN  62           2HB      ASN  62   9.530  -8.625  10.142
  376   HD21  ASN  62          2HD2      ASN  62  10.937  -8.901  11.824
  377   HD22  ASN  62          1HD2      ASN  62  12.545  -8.263  11.824
  378    H    ILE  63           H        ILE  63   8.604  -6.671   6.303
  379    HA   ILE  63           HA       ILE  63   6.105  -8.047   6.861
  380    HB   ILE  63           HB       ILE  63   6.922  -6.335   4.503
  381   HG12  ILE  63          1HG1      ILE  63   5.099  -5.538   6.757
  382   HG13  ILE  63          2HG1      ILE  63   6.845  -5.324   6.873
  383   HG21  ILE  63          1HG2      ILE  63   4.520  -6.166   4.051
  384   HG22  ILE  63          2HG2      ILE  63   4.195  -7.294   5.367
  385   HG23  ILE  63          3HG2      ILE  63   5.087  -7.835   3.943
  386   HD11  ILE  63          3HD1      ILE  63   5.667  -3.303   6.136
  387   HD12  ILE  63          1HD1      ILE  63   5.118  -4.177   4.702
  388   HD13  ILE  63          2HD1      ILE  63   6.841  -3.891   4.960
  389    H    LYS  64           H        LYS  64   5.240  -9.643   5.542
  390    HA   LYS  64           HA       LYS  64   7.242 -11.140   4.022
  391    HB2  LYS  64           1HB      LYS  64   5.630 -13.060   4.237
  392    HB3  LYS  64           2HB      LYS  64   6.334 -12.501   5.742
  393    HG2  LYS  64           1HG      LYS  64   3.658 -11.503   4.875
  394    HG3  LYS  64           2HG      LYS  64   3.819 -13.086   5.630
  395    HD2  LYS  64           1HD      LYS  64   4.910 -12.020   7.563
  396    HD3  LYS  64           2HD      LYS  64   4.660 -10.444   6.816
  397    HE2  LYS  64           1HE      LYS  64   2.235 -10.845   6.829
  398    HE3  LYS  64           2HE      LYS  64   2.508 -12.393   7.623
  399    HZ1  LYS  64           3HZ      LYS  64   1.916 -10.748   9.242
  400    HZ2  LYS  64           1HZ      LYS  64   3.148  -9.712   8.719
  401    HZ3  LYS  64           2HZ      LYS  64   3.535 -11.173   9.472
  402    H    ILE  65           H        ILE  65   7.174 -11.103   1.935
  403    HA   ILE  65           HA       ILE  65   5.214  -9.581   0.560
  404    HB   ILE  65           HB       ILE  65   7.602 -11.151  -0.393
  405   HG12  ILE  65          1HG1      ILE  65   8.439  -8.890  -1.008
  406   HG13  ILE  65          2HG1      ILE  65   6.990  -8.194  -0.302
  407   HG21  ILE  65          1HG2      ILE  65   5.838  -9.424  -2.103
  408   HG22  ILE  65          2HG2      ILE  65   5.816 -11.189  -2.114
  409   HG23  ILE  65          3HG2      ILE  65   7.267 -10.318  -2.616
  410   HD11  ILE  65          3HD1      ILE  65   8.881  -7.985   1.197
  411   HD12  ILE  65          1HD1      ILE  65   9.119  -9.733   1.165
  412   HD13  ILE  65          2HD1      ILE  65   7.660  -9.055   1.888
  413    H    GLY  66           H        GLY  66   5.773 -12.998   1.032
  414    HA2  GLY  66           1HA      GLY  66   4.135 -13.915  -1.114
  415    HA3  GLY  66           2HA      GLY  66   4.692 -14.871   0.248
  416    H    ASP  67           H        ASP  67   3.381 -12.593   1.935
  417    HA   ASP  67           HA       ASP  67   0.772 -13.916   2.043
  418    HB2  ASP  67           1HB      ASP  67   2.090 -13.685   4.133
  419    HB3  ASP  67           2HB      ASP  67   2.001 -11.935   3.968
  420    H    LEU  68           H        LEU  68   2.206 -11.123   0.826
  421    HA   LEU  68           HA       LEU  68   0.271  -9.156   1.242
  422    HB2  LEU  68           1HB      LEU  68   2.163  -9.576  -1.066
  423    HB3  LEU  68           2HB      LEU  68   1.206  -8.124  -0.833
  424    HG   LEU  68           HG       LEU  68   3.317  -9.154   1.061
  425   HD11  LEU  68          1HD1      LEU  68   4.583  -7.194   0.373
  426   HD12  LEU  68          2HD1      LEU  68   3.320  -6.769  -0.781
  427   HD13  LEU  68          3HD1      LEU  68   4.254  -8.249  -1.000
  428   HD21  LEU  68          3HD2      LEU  68   2.968  -6.958   2.175
  429   HD22  LEU  68          1HD2      LEU  68   1.587  -8.051   2.292
  430   HD23  LEU  68          2HD2      LEU  68   1.553  -6.716   1.145
  431    H    LYS  69           H        LYS  69  -1.497  -8.486   0.120
  432    HA   LYS  69           HA       LYS  69  -2.860 -10.676  -1.195
  433    HB2  LYS  69           1HB      LYS  69  -3.936  -8.108  -0.067
  434    HB3  LYS  69           2HB      LYS  69  -4.884  -9.459  -0.641
  435    HG2  LYS  69           1HG      LYS  69  -3.035  -9.456   1.722
  436    HG3  LYS  69           2HG      LYS  69  -4.797  -9.472   1.769
  437    HD2  LYS  69           1HD      LYS  69  -4.770 -11.654   0.611
  438    HD3  LYS  69           2HD      LYS  69  -3.006 -11.635   0.663
  439    HE2  LYS  69           1HE      LYS  69  -4.898 -11.701   3.010
  440    HE3  LYS  69           2HE      LYS  69  -3.835 -12.997   2.466
  441    HZ1  LYS  69           3HZ      LYS  69  -2.860 -11.905   4.342
  442    HZ2  LYS  69           1HZ      LYS  69  -3.001 -10.388   3.612
  443    HZ3  LYS  69           2HZ      LYS  69  -1.933 -11.536   2.977
  444    H    ASP  70           H        ASP  70  -3.287  -7.166  -1.595
  445    HA   ASP  70           HA       ASP  70  -3.675  -7.689  -4.450
  446    HB2  ASP  70           1HB      ASP  70  -4.811  -5.648  -2.579
  447    HB3  ASP  70           2HB      ASP  70  -4.788  -5.335  -4.310
  448    H    LEU  71           H        LEU  71  -3.251  -4.436  -3.385
  449    HA   LEU  71           HA       LEU  71  -0.662  -4.366  -4.783
  450    HB2  LEU  71           1HB      LEU  71  -2.698  -2.210  -4.279
  451    HB3  LEU  71           2HB      LEU  71  -1.079  -1.881  -4.845
  452    HG   LEU  71           HG       LEU  71  -2.220  -1.815  -6.799
  453   HD11  LEU  71          1HD1      LEU  71  -0.496  -3.470  -7.064
  454   HD12  LEU  71          2HD1      LEU  71  -1.892  -3.870  -8.066
  455   HD13  LEU  71          3HD1      LEU  71  -1.606  -4.746  -6.563
  456   HD21  LEU  71          3HD2      LEU  71  -4.187  -3.069  -7.360
  457   HD22  LEU  71          1HD2      LEU  71  -4.382  -2.366  -5.752
  458   HD23  LEU  71          2HD2      LEU  71  -3.997  -4.082  -5.929
  459    H    VAL  72           H        VAL  72   0.848  -2.761  -4.049
  460    HA   VAL  72           HA       VAL  72   0.604  -2.062  -1.195
  461    HB   VAL  72           HB       VAL  72   2.759  -2.534  -0.776
  462   HG11  VAL  72          1HG1      VAL  72   3.830  -4.228  -2.181
  463   HG12  VAL  72          2HG1      VAL  72   2.626  -3.929  -3.435
  464   HG13  VAL  72          3HG1      VAL  72   2.130  -4.574  -1.871
  465   HG21  VAL  72          3HG2      VAL  72   4.638  -2.059  -2.440
  466   HG22  VAL  72          1HG2      VAL  72   3.758  -0.678  -1.773
  467   HG23  VAL  72          2HG2      VAL  72   3.402  -1.252  -3.404
  468    H    GLY  73           H        GLY  73   1.805   0.132  -0.817
  469    HA2  GLY  73           1HA      GLY  73   1.503   1.827  -3.187
  470    HA3  GLY  73           2HA      GLY  73   0.620   2.244  -1.734
  471    H    LEU  74           H        LEU  74   3.280   3.057  -3.445
  472    HA   LEU  74           HA       LEU  74   4.917   3.441  -1.066
  473    HB2  LEU  74           1HB      LEU  74   6.794   3.786  -2.387
  474    HB3  LEU  74           2HB      LEU  74   5.922   2.530  -3.224
  475    HG   LEU  74           HG       LEU  74   6.824   3.922  -4.878
  476   HD11  LEU  74          1HD1      LEU  74   4.894   4.894  -6.023
  477   HD12  LEU  74          2HD1      LEU  74   3.935   4.682  -4.554
  478   HD13  LEU  74          3HD1      LEU  74   4.584   3.271  -5.400
  479   HD21  LEU  74          3HD2      LEU  74   5.738   6.313  -3.387
  480   HD22  LEU  74          1HD2      LEU  74   6.505   6.365  -4.976
  481   HD23  LEU  74          2HD2      LEU  74   7.431   5.853  -3.565
  482    H    ASN  75           H        ASN  75   5.273   5.309  -0.136
  483    HA   ASN  75           HA       ASN  75   4.989   7.476   0.480
  484    HB2  ASN  75           1HB      ASN  75   6.438   7.555  -1.663
  485    HB3  ASN  75           2HB      ASN  75   4.991   8.195  -2.437
  486   HD21  ASN  75          2HD2      ASN  75   7.375   8.701   0.046
  487   HD22  ASN  75          1HD2      ASN  75   7.159  10.408   0.157
  488    H    CYS  76           H        CYS  76   2.793   6.505   0.921
  489    HA   CYS  76           HA       CYS  76   0.688   7.550  -0.823
  490    HB2  CYS  76           2HB      CYS  76   0.945   5.070  -0.259
  491    HB3  CYS  76           1HB      CYS  76   0.386   5.488   1.353
  492    H    SER  77           H        SER  77  -1.039   8.677   0.010
  493    HA   SER  77           HA       SER  77  -0.508  10.002   2.573
  494    HB2  SER  77           1HB      SER  77  -2.402  10.865   0.375
  495    HB3  SER  77           2HB      SER  77  -1.843  11.831   1.742
  496    HG   SER  77           HG       SER  77   0.265  11.727   0.864
  497    HA   PRO  78           HA       PRO  78  -3.968   7.462   3.993
  498    HB2  PRO  78           2HB      PRO  78  -3.346   8.660   6.597
  499    HB3  PRO  78           1HB      PRO  78  -3.328   6.963   6.115
  500    HG2  PRO  78           2HG      PRO  78  -1.064   8.327   6.622
  501    HG3  PRO  78           1HG      PRO  78  -1.142   7.055   5.388
  502    HD2  PRO  78           2HD      PRO  78  -1.221  10.034   5.048
  503    HD3  PRO  78           1HD      PRO  78  -0.354   8.810   4.092
  504    H    LEU  79           H        LEU  79  -5.953   8.141   3.662
  505    HA   LEU  79           HA       LEU  79  -6.679  10.899   4.317
  506    HB2  LEU  79           1HB      LEU  79  -8.395   8.857   2.923
  507    HB3  LEU  79           2HB      LEU  79  -8.501  10.603   2.831
  508    HG   LEU  79           HG       LEU  79  -6.234   8.968   1.690
  509   HD11  LEU  79          1HD1      LEU  79  -7.207   9.434  -0.487
  510   HD12  LEU  79          2HD1      LEU  79  -8.582  10.224   0.288
  511   HD13  LEU  79          3HD1      LEU  79  -8.307   8.496   0.523
  512   HD21  LEU  79          3HD2      LEU  79  -6.936  11.886   1.411
  513   HD22  LEU  79          1HD2      LEU  79  -5.680  11.049   0.499
  514   HD23  LEU  79          2HD2      LEU  79  -5.538  11.206   2.249
  515    H    SER  80           H        SER  80  -6.809  10.638   6.581
  516    HA   SER  80           HA       SER  80  -8.607   8.725   7.763
  517    HB2  SER  80           1HB      SER  80  -8.123  10.210   9.823
  518    HB3  SER  80           2HB      SER  80  -6.767   9.333   9.112
  519    HG   SER  80           HG       SER  80  -6.061  11.397   9.364
  520    H    VAL  81           H        VAL  81  -8.545  12.253   7.441
  521    HA   VAL  81           HA       VAL  81 -11.337  12.471   8.096
  522    HB   VAL  81           HB       VAL  81 -11.021  14.894   7.538
  523   HG11  VAL  81          1HG1      VAL  81  -9.098  13.666   9.508
  524   HG12  VAL  81          2HG1      VAL  81 -10.784  14.085   9.810
  525   HG13  VAL  81          3HG1      VAL  81  -9.603  15.353   9.496
  526   HG21  VAL  81          3HG2      VAL  81  -9.202  14.667   5.910
  527   HG22  VAL  81          1HG2      VAL  81  -8.132  14.085   7.186
  528   HG23  VAL  81          2HG2      VAL  81  -8.742  15.738   7.232
  529    H    ILE  82           H        ILE  82 -12.742  11.733   6.673
  530    HA   ILE  82           HA       ILE  82 -12.278  12.308   3.830
  531    HB   ILE  82           HB       ILE  82 -13.756   9.995   5.042
  532   HG12  ILE  82          1HG1      ILE  82 -11.072  10.335   3.725
  533   HG13  ILE  82          2HG1      ILE  82 -11.439   9.614   5.287
  534   HG21  ILE  82          1HG2      ILE  82 -14.093   9.210   2.782
  535   HG22  ILE  82          2HG2      ILE  82 -13.211  10.593   2.137
  536   HG23  ILE  82          3HG2      ILE  82 -14.766  10.836   2.936
  537   HD11  ILE  82          3HD1      ILE  82 -12.468   7.717   4.173
  538   HD12  ILE  82          1HD1      ILE  82 -10.797   7.945   3.656
  539   HD13  ILE  82          2HD1      ILE  82 -12.121   8.453   2.608
  540    H    GLY  83           H        GLY  83 -13.722  13.470   2.779
  541    HA2  GLY  83           1HA      GLY  83 -16.468  13.592   3.846
  542    HA3  GLY  83           2HA      GLY  83 -15.641  15.024   3.257
  543    H    VAL  84           H        VAL  84 -15.776  15.518   1.166
  544    HA   VAL  84           HA       VAL  84 -17.421  13.920  -0.548
  545    HB   VAL  84           HB       VAL  84 -16.810  15.701  -2.276
  546   HG11  VAL  84          1HG1      VAL  84 -18.893  15.733  -1.019
  547   HG12  VAL  84          2HG1      VAL  84 -18.267  17.371  -1.215
  548   HG13  VAL  84          3HG1      VAL  84 -18.086  16.537   0.327
  549   HG21  VAL  84          3HG2      VAL  84 -14.706  16.436  -1.249
  550   HG22  VAL  84          1HG2      VAL  84 -15.593  17.007   0.162
  551   HG23  VAL  84          2HG2      VAL  84 -15.846  17.773  -1.405
  552    H    GLY  85           H        GLY  85 -16.043  12.004  -0.465
  553    HA2  GLY  85           1HA      GLY  85 -14.735  10.513  -1.639
  554    HA3  GLY  85           2HA      GLY  85 -14.507  11.762  -2.858
  555    H    GLY  86           H        GLY  86 -13.647  11.561   0.577
  556    HA2  GLY  86           1HA      GLY  86 -11.416  11.303   1.392
  557    HA3  GLY  86           2HA      GLY  86 -10.822  11.856  -0.169
  558    H    ASN  87           H        ASN  87  -9.599  13.552   0.499
  559    HA   ASN  87           HA       ASN  87 -10.996  15.969   1.138
  560    HB2  ASN  87           1HB      ASN  87 -10.742  15.001   3.406
  561    HB3  ASN  87           2HB      ASN  87  -9.000  14.911   3.158
  562   HD21  ASN  87          2HD2      ASN  87 -11.696  16.958   3.824
  563   HD22  ASN  87          1HD2      ASN  87 -10.795  18.393   4.173
  564    H    SER  88           H        SER  88  -7.716  14.612   1.487
  565    HA   SER  88           HA       SER  88  -6.800  16.621  -0.461
  566    HB2  SER  88           1HB      SER  88  -5.236  15.571   1.908
  567    HB3  SER  88           2HB      SER  88  -4.703  16.800   0.761
  568    HG   SER  88           HG       SER  88  -7.104  17.171   2.181
  569    H    CYS  89           H        CYS  89  -7.453  14.609  -1.809
  570    HA   CYS  89           HA       CYS  89  -5.006  13.004  -2.132
  571    HB2  CYS  89           2HB      CYS  89  -6.699  11.471  -1.453
  572    HB3  CYS  89           1HB      CYS  89  -7.875  12.155  -2.560
  573    H    SER  90           H        SER  90  -3.944  13.377  -3.923
  574    HA   SER  90           HA       SER  90  -5.415  14.289  -6.303
  575    HB2  SER  90           1HB      SER  90  -2.680  15.260  -5.427
  576    HB3  SER  90           2HB      SER  90  -3.584  15.805  -6.841
  577    HG   SER  90           HG       SER  90  -3.678  16.785  -4.403
  578    H    ALA  91           H        ALA  91  -4.491  11.661  -5.383
  579    HA   ALA  91           HA       ALA  91  -2.944  10.925  -7.743
  580    HB1  ALA  91           3HB      ALA  91  -1.289  11.185  -5.966
  581    HB2  ALA  91           1HB      ALA  91  -1.452   9.495  -6.439
  582    HB3  ALA  91           2HB      ALA  91  -2.200  10.067  -4.948
  583    H    GLN  92           H        GLN  92  -2.647   8.172  -6.800
  584    HA   GLN  92           HA       GLN  92  -5.264   7.316  -7.616
  585    HB2  GLN  92           1HB      GLN  92  -3.894   5.914  -8.701
  586    HB3  GLN  92           2HB      GLN  92  -2.548   6.282  -7.632
  587    HG2  GLN  92           1HG      GLN  92  -3.102   4.598  -6.157
  588    HG3  GLN  92           2HG      GLN  92  -4.728   4.420  -6.803
  589   HE21  GLN  92          2HE2      GLN  92  -1.941   4.788  -8.851
  590   HE22  GLN  92          1HE2      GLN  92  -1.946   3.172  -9.475
  591    H    THR  93           H        THR  93  -6.808   6.561  -6.338
  592    HA   THR  93           HA       THR  93  -6.233   6.606  -3.468
  593    HB   THR  93           HB       THR  93  -9.045   6.623  -4.374
  594    HG1  THR  93           1HG      THR  93  -7.125   8.454  -5.276
  595   HG21  THR  93          3HG2      THR  93  -8.338   6.994  -2.026
  596   HG22  THR  93          1HG2      THR  93  -9.218   8.373  -2.687
  597   HG23  THR  93          2HG2      THR  93  -7.463   8.438  -2.542
  598    H    VAL  94           H        VAL  94  -6.100   4.739  -2.490
  599    HA   VAL  94           HA       VAL  94  -7.709   2.476  -3.463
  600    HB   VAL  94           HB       VAL  94  -5.788   0.990  -2.777
  601   HG11  VAL  94          1HG1      VAL  94  -4.524   1.359  -4.861
  602   HG12  VAL  94          2HG1      VAL  94  -5.371   2.889  -5.081
  603   HG13  VAL  94          3HG1      VAL  94  -6.264   1.369  -5.106
  604   HG21  VAL  94          3HG2      VAL  94  -4.567   2.594  -1.417
  605   HG22  VAL  94          1HG2      VAL  94  -4.278   3.598  -2.837
  606   HG23  VAL  94          2HG2      VAL  94  -3.553   1.994  -2.730
  607    H    CYS  95           H        CYS  95  -7.919   0.745  -1.873
  608    HA   CYS  95           HA       CYS  95  -8.134   1.805   0.864
  609    HB2  CYS  95           2HB      CYS  95 -10.247   1.071  -0.275
  610    HB3  CYS  95           1HB      CYS  95  -9.575  -0.551  -0.383
  611    H    CYS  96           H        CYS  96  -6.505   1.126   2.122
  612    HA   CYS  96           HA       CYS  96  -5.201  -1.422   1.434
  613    HB2  CYS  96           2HB      CYS  96  -3.938   0.941   2.823
  614    HB3  CYS  96           1HB      CYS  96  -3.123  -0.482   2.179
  615    H    THR  97           H        THR  97  -4.467  -2.768   3.114
  616    HA   THR  97           HA       THR  97  -6.387  -2.761   5.276
  617    HB   THR  97           HB       THR  97  -5.856  -4.833   4.003
  618    HG1  THR  97           1HG      THR  97  -5.475  -4.748   6.817
  619   HG21  THR  97          3HG2      THR  97  -3.224  -4.728   5.483
  620   HG22  THR  97          1HG2      THR  97  -3.434  -4.484   3.750
  621   HG23  THR  97          2HG2      THR  97  -3.798  -6.052   4.468
  622    H    ASN  98           H        ASN  98  -3.077  -1.945   4.844
  623    HA   ASN  98           HA       ASN  98  -2.864  -0.962   7.536
  624    HB2  ASN  98           1HB      ASN  98  -1.355  -3.407   6.681
  625    HB3  ASN  98           2HB      ASN  98  -0.552  -2.244   7.726
  626   HD21  ASN  98          2HD2      ASN  98  -2.903  -1.499   9.208
  627   HD22  ASN  98          1HD2      ASN  98  -3.307  -2.848  10.209
  628    H    THR  99           H        THR  99  -0.654   0.089   7.838
  629    HA   THR  99           HA       THR  99   0.562   0.885   5.300
  630    HB   THR  99           HB       THR  99  -1.076   2.610   5.674
  631    HG1  THR  99           1HG      THR  99   0.862   3.405   4.912
  632   HG21  THR  99          3HG2      THR  99  -1.069   4.001   7.709
  633   HG22  THR  99          1HG2      THR  99   0.132   2.924   8.422
  634   HG23  THR  99          2HG2      THR  99  -1.483   2.321   8.052
  635    H    TYR 100           H        TYR 100   2.742   1.409   5.442
  636    HA   TYR 100           HA       TYR 100   3.908   1.400   8.145
  637    HB2  TYR 100           2HB      TYR 100   4.998  -0.210   5.827
  638    HB3  TYR 100           1HB      TYR 100   5.748  -0.050   7.406
  639    HD1  TYR 100           2HD      TYR 100   4.830  -1.212   9.342
  640    HD2  TYR 100           1HD      TYR 100   3.064  -1.633   5.494
  641    HE1  TYR 100           2HE      TYR 100   3.574  -3.168  10.140
  642    HE2  TYR 100           1HE      TYR 100   1.804  -3.592   6.282
  643    HH   TYR 100           HH       TYR 100   1.992  -5.311   8.058
  644    H    GLN 101           H        GLN 101   6.049   2.344   8.265
  645    HA   GLN 101           HA       GLN 101   7.562   4.000   7.853
  646    HB2  GLN 101           1HB      GLN 101   7.033   2.935   5.111
  647    HB3  GLN 101           2HB      GLN 101   8.003   4.383   5.298
  648    HG2  GLN 101           1HG      GLN 101   8.587   1.814   6.712
  649    HG3  GLN 101           2HG      GLN 101   9.267   2.242   5.150
  650   HE21  GLN 101          2HE2      GLN 101   9.321   5.098   5.968
  651   HE22  GLN 101          1HE2      GLN 101  10.715   5.247   6.961
  652    H    HIS 102           H        HIS 102   4.943   4.785   8.319
  653    HA   HIS 102           HA       HIS 102   3.587   6.568   8.320
  654    HB2  HIS 102           1HB      HIS 102   4.584   8.625   8.472
  655    HB3  HIS 102           2HB      HIS 102   5.975   7.578   8.658
  656    HD1  HIS 102           HD1      HIS 102   4.384   9.933   6.202
  657    HD2  HIS 102           HD2      HIS 102   7.941   7.847   6.738
  658    HE1  HIS 102           HE1      HIS 102   5.986  10.886   4.513
  659    HE2  HIS 102           HE2      HIS 102   8.172   9.711   4.948
  660    H    GLY 103           H        GLY 103   4.408   5.154   5.529
  661    HA2  GLY 103           1HA      GLY 103   2.294   5.380   4.055
  662    HA3  GLY 103           2HA      GLY 103   2.896   7.018   3.851
  663    H    LEU 104           H        LEU 104   5.716   5.658   4.069
  664    HA   LEU 104           HA       LEU 104   6.313   5.775   1.354
  665    HB2  LEU 104           1HB      LEU 104   7.815   4.112   3.359
  666    HB3  LEU 104           2HB      LEU 104   8.430   4.750   1.851
  667    HG   LEU 104           HG       LEU 104   7.761   6.274   4.350
  668   HD11  LEU 104          1HD1      LEU 104   9.948   5.097   4.130
  669   HD12  LEU 104          2HD1      LEU 104  10.063   6.844   4.353
  670   HD13  LEU 104          3HD1      LEU 104  10.299   6.141   2.754
  671   HD21  LEU 104          3HD2      LEU 104   8.432   7.365   1.635
  672   HD22  LEU 104          1HD2      LEU 104   8.393   8.291   3.136
  673   HD23  LEU 104          2HD2      LEU 104   6.912   7.562   2.514
  674    H    VAL 105           H        VAL 105   5.462   2.961   3.311
  675    HA   VAL 105           HA       VAL 105   4.867   1.560   0.781
  676    HB   VAL 105           HB       VAL 105   5.334  -0.594   2.084
  677   HG11  VAL 105          1HG1      VAL 105   6.744   0.202   0.249
  678   HG12  VAL 105          2HG1      VAL 105   7.714  -0.544   1.519
  679   HG13  VAL 105          3HG1      VAL 105   7.648   1.212   1.379
  680   HG21  VAL 105          3HG2      VAL 105   6.809  -0.509   3.935
  681   HG22  VAL 105          1HG2      VAL 105   5.490   0.610   4.274
  682   HG23  VAL 105          2HG2      VAL 105   7.053   1.228   3.743
  683    H    ASN 106           H        ASN 106   3.105   0.155   0.856
  684    HA   ASN 106           HA       ASN 106   1.290   0.393   3.133
  685    HB2  ASN 106           1HB      ASN 106   1.145   2.036   0.865
  686    HB3  ASN 106           2HB      ASN 106  -0.120   0.835   0.633
  687   HD21  ASN 106          2HD2      ASN 106  -1.717   2.397   0.890
  688   HD22  ASN 106          1HD2      ASN 106  -2.095   3.070   2.435
  689    H    VAL 107           H        VAL 107  -0.449  -1.256   3.013
  690    HA   VAL 107           HA       VAL 107   0.212  -3.386   1.087
  691    HB   VAL 107           HB       VAL 107  -0.190  -5.067   2.908
  692   HG11  VAL 107          1HG1      VAL 107   2.085  -4.894   3.824
  693   HG12  VAL 107          2HG1      VAL 107   2.194  -3.239   3.222
  694   HG13  VAL 107          3HG1      VAL 107   2.056  -4.583   2.089
  695   HG21  VAL 107          3HG2      VAL 107   0.190  -2.673   4.694
  696   HG22  VAL 107          1HG2      VAL 107   0.128  -4.356   5.218
  697   HG23  VAL 107          2HG2      VAL 107  -1.298  -3.603   4.503
  698    H    GLY 108           H        GLY 108  -1.373  -4.812   0.530
  699    HA2  GLY 108           1HA      GLY 108  -3.491  -5.559   0.090
  700    HA3  GLY 108           2HA      GLY 108  -3.898  -5.049   1.723
  701    H    CYS 109           H        CYS 109  -2.964  -3.340  -1.253
  702    HA   CYS 109           HA       CYS 109  -5.054  -1.386  -0.657
  703    HB2  CYS 109           2HB      CYS 109  -2.735  -1.318  -2.592
  704    HB3  CYS 109           1HB      CYS 109  -3.910  -0.027  -2.415
  705    H    THR 110           H        THR 110  -6.893  -1.350  -1.725
  706    HA   THR 110           HA       THR 110  -7.018  -2.574  -4.403
  707    HB   THR 110           HB       THR 110  -9.501  -2.846  -3.857
  708    HG1  THR 110           1HG      THR 110  -8.752  -2.914  -1.153
  709   HG21  THR 110          3HG2      THR 110  -7.985  -4.746  -3.958
  710   HG22  THR 110          1HG2      THR 110  -9.130  -4.947  -2.631
  711   HG23  THR 110          2HG2      THR 110  -7.472  -4.447  -2.298
  712    HA   PRO 111           HA       PRO 111  -7.917   1.592  -5.839
  713    HB2  PRO 111           2HB      PRO 111  -9.211   0.033  -8.018
  714    HB3  PRO 111           1HB      PRO 111  -8.038   1.349  -8.122
  715    HG2  PRO 111           2HG      PRO 111  -7.286  -1.161  -8.560
  716    HG3  PRO 111           1HG      PRO 111  -6.237  -0.043  -7.669
  717    HD2  PRO 111           2HD      PRO 111  -7.953  -2.263  -6.638
  718    HD3  PRO 111           1HD      PRO 111  -6.354  -1.721  -6.093
  719    H    ILE 112           H        ILE 112  -9.488   2.578  -4.734
  720    HA   ILE 112           HA       ILE 112 -12.163   1.384  -4.736
  721    HB   ILE 112           HB       ILE 112 -11.300   1.806  -2.513
  722   HG12  ILE 112          1HG1      ILE 112 -13.439   3.803  -3.282
  723   HG13  ILE 112          2HG1      ILE 112 -13.699   2.113  -2.875
  724   HG21  ILE 112          1HG2      ILE 112 -10.798   4.072  -1.727
  725   HG22  ILE 112          2HG2      ILE 112 -11.022   4.681  -3.365
  726   HG23  ILE 112          3HG2      ILE 112  -9.705   3.563  -3.013
  727   HD11  ILE 112          3HD1      ILE 112 -12.933   2.538  -0.602
  728   HD12  ILE 112          1HD1      ILE 112 -14.292   3.574  -1.035
  729   HD13  ILE 112          2HD1      ILE 112 -12.657   4.231  -1.012
  730    H    ASN 113           H        ASN 113 -13.846   2.331  -5.659
  731    HA   ASN 113           HA       ASN 113 -13.429   4.825  -7.108
  732    HB2  ASN 113           1HB      ASN 113 -15.753   2.882  -7.121
  733    HB3  ASN 113           2HB      ASN 113 -15.628   4.310  -8.142
  734   HD21  ASN 113          2HD2      ASN 113 -14.433   1.101  -7.535
  735   HD22  ASN 113          1HD2      ASN 113 -13.612   0.905  -9.044
  736    H    ILE 114           H        ILE 114 -13.597   6.499  -5.715
  737    HA   ILE 114           HA       ILE 114 -15.305   6.492  -3.468
  738    HB   ILE 114           HB       ILE 114 -14.809   9.087  -3.594
  739   HG12  ILE 114          1HG1      ILE 114 -12.617   9.531  -4.606
  740   HG13  ILE 114          2HG1      ILE 114 -12.573   7.898  -5.260
  741   HG21  ILE 114          1HG2      ILE 114 -14.064   7.581  -1.848
  742   HG22  ILE 114          2HG2      ILE 114 -12.759   8.667  -2.325
  743   HG23  ILE 114          3HG2      ILE 114 -12.763   6.993  -2.882
  744   HD11  ILE 114          3HD1      ILE 114 -13.154   9.489  -6.968
  745   HD12  ILE 114          1HD1      ILE 114 -14.501  10.078  -5.995
  746   HD13  ILE 114          2HD1      ILE 114 -14.528   8.436  -6.632
  747    H    GLY 115           H        GLY 115 -16.031   7.060  -6.719
  748    HA2  GLY 115           1HA      GLY 115 -18.381   7.056  -7.270
  749    HA3  GLY 115           2HA      GLY 115 -18.671   8.036  -5.844
  750    H    LEU 116           H        LEU 116 -16.205   9.642  -6.630
  751    HA   LEU 116           HA       LEU 116 -17.653  11.530  -8.279
  752    HB2  LEU 116           1HB      LEU 116 -14.915  11.695  -7.011
  753    HB3  LEU 116           2HB      LEU 116 -15.643  12.979  -7.953
  754    HG   LEU 116           HG       LEU 116 -17.533  12.967  -6.235
  755   HD11  LEU 116          1HD1      LEU 116 -16.936  12.130  -4.005
  756   HD12  LEU 116          2HD1      LEU 116 -15.486  11.389  -4.684
  757   HD13  LEU 116          3HD1      LEU 116 -17.081  10.828  -5.187
  758   HD21  LEU 116          3HD2      LEU 116 -14.760  13.765  -5.375
  759   HD22  LEU 116          1HD2      LEU 116 -16.267  14.375  -4.694
  760   HD23  LEU 116          2HD2      LEU 116 -15.855  14.721  -6.373
  Start of MODEL    8
    1    H1   LYS  10           1H       LYS  10 -32.589  14.150  14.968
    2    H2   LYS  10           2H       LYS  10 -31.072  14.720  15.444
    3    H3   LYS  10           3H       LYS  10 -31.574  14.886  13.838
    4    HA   LYS  10           HA       LYS  10 -33.328  16.378  14.487
    5    HB2  LYS  10           1HB      LYS  10 -32.175  15.970  17.246
    6    HB3  LYS  10           2HB      LYS  10 -33.313  17.241  16.833
    7    HG2  LYS  10           1HG      LYS  10 -34.983  15.579  16.231
    8    HG3  LYS  10           2HG      LYS  10 -33.839  14.287  16.593
    9    HD2  LYS  10           1HD      LYS  10 -34.772  16.336  18.599
   10    HD3  LYS  10           2HD      LYS  10 -35.493  14.738  18.406
   11    HE2  LYS  10           1HE      LYS  10 -33.359  13.695  18.944
   12    HE3  LYS  10           2HE      LYS  10 -32.610  15.282  19.102
   13    HZ1  LYS  10           3HZ      LYS  10 -34.026  15.763  20.961
   14    HZ2  LYS  10           1HZ      LYS  10 -33.227  14.301  21.244
   15    HZ3  LYS  10           2HZ      LYS  10 -34.852  14.301  20.781
   16    H    ALA  11           H        ALA  11 -30.017  16.071  14.512
   17    HA   ALA  11           HA       ALA  11 -29.724  18.971  14.198
   18    HB1  ALA  11           3HB      ALA  11 -27.604  18.949  15.414
   19    HB2  ALA  11           1HB      ALA  11 -27.819  17.237  15.774
   20    HB3  ALA  11           2HB      ALA  11 -28.931  18.427  16.453
   21    H    MET  12           H        MET  12 -27.136  19.166  13.478
   22    HA   MET  12           HA       MET  12 -27.006  18.162  10.879
   23    HB2  MET  12           1HB      MET  12 -24.611  18.813  10.924
   24    HB3  MET  12           2HB      MET  12 -25.679  20.078  11.508
   25    HG2  MET  12           1HG      MET  12 -25.083  19.601  13.786
   26    HG3  MET  12           2HG      MET  12 -24.131  18.206  13.282
   27    HE1  MET  12           3HE      MET  12 -24.270  21.688  11.409
   28    HE2  MET  12           1HE      MET  12 -22.998  22.565  12.258
   29    HE3  MET  12           2HE      MET  12 -24.473  22.106  13.109
   30    H    ALA  13           H        ALA  13 -26.655  16.192  10.134
   31    HA   ALA  13           HA       ALA  13 -25.267  14.276  11.898
   32    HB1  ALA  13           3HB      ALA  13 -27.666  13.808  11.637
   33    HB2  ALA  13           1HB      ALA  13 -26.656  12.521  10.975
   34    HB3  ALA  13           2HB      ALA  13 -27.436  13.675   9.894
   35    H    ASP  14           H        ASP  14 -24.498  16.104   9.533
   36    HA   ASP  14           HA       ASP  14 -22.944  16.106   7.894
   37    HB2  ASP  14           1HB      ASP  14 -22.350  13.400   9.067
   38    HB3  ASP  14           2HB      ASP  14 -21.484  14.001   7.660
   39    H    ILE  15           H        ILE  15 -24.290  16.323   6.204
   40    HA   ILE  15           HA       ILE  15 -25.220  15.864   4.197
   41    HB   ILE  15           HB       ILE  15 -23.850  13.174   4.399
   42   HG12  ILE  15          1HG1      ILE  15 -22.910  15.743   3.095
   43   HG13  ILE  15          2HG1      ILE  15 -22.281  15.082   4.599
   44   HG21  ILE  15          1HG2      ILE  15 -24.039  13.147   1.955
   45   HG22  ILE  15          2HG2      ILE  15 -24.919  14.673   2.004
   46   HG23  ILE  15          3HG2      ILE  15 -25.625  13.224   2.722
   47   HD11  ILE  15          3HD1      ILE  15 -20.795  14.606   2.748
   48   HD12  ILE  15          1HD1      ILE  15 -22.103  13.793   1.886
   49   HD13  ILE  15          2HD1      ILE  15 -21.483  13.114   3.390
   50    H    GLY  16           H        GLY  16 -27.318  15.924   4.985
   51    HA2  GLY  16           1HA      GLY  16 -29.391  14.824   4.521
   52    HA3  GLY  16           2HA      GLY  16 -28.623  13.291   4.905
   53    H    SER  17           H        SER  17 -28.576  16.295   6.778
   54    HA   SER  17           HA       SER  17 -29.239  14.999   9.199
   55    HB2  SER  17           1HB      SER  17 -29.483  17.940   8.513
   56    HB3  SER  17           2HB      SER  17 -29.395  17.247  10.133
   57    HG   SER  17           HG       SER  17 -27.392  18.004   8.613
   58    H    THR  18           H        THR  18 -31.120  14.039   9.525
   59    HA   THR  18           HA       THR  18 -33.338  13.702   9.837
   60    HB   THR  18           HB       THR  18 -33.683  16.602   9.050
   61    HG1  THR  18           1HG      THR  18 -32.534  16.544  10.940
   62   HG21  THR  18          3HG2      THR  18 -35.588  14.701  10.423
   63   HG22  THR  18          1HG2      THR  18 -35.759  15.334   8.787
   64   HG23  THR  18          2HG2      THR  18 -35.863  16.423  10.171
   65    H    ALA  19           H        ALA  19 -32.880  15.775   6.967
   66    HA   ALA  19           HA       ALA  19 -34.478  13.828   5.436
   67    HB1  ALA  19           3HB      ALA  19 -35.560  16.014   5.569
   68    HB2  ALA  19           1HB      ALA  19 -35.048  15.666   3.917
   69    HB3  ALA  19           2HB      ALA  19 -34.113  16.780   4.915
   70    H    VAL  20           H        VAL  20 -33.433  12.759   3.869
   71    HA   VAL  20           HA       VAL  20 -30.692  13.529   3.281
   72    HB   VAL  20           HB       VAL  20 -31.082  11.182   3.778
   73   HG11  VAL  20          1HG1      VAL  20 -32.353   9.734   2.268
   74   HG12  VAL  20          2HG1      VAL  20 -32.873  11.150   1.354
   75   HG13  VAL  20          3HG1      VAL  20 -33.375  10.950   3.032
   76   HG21  VAL  20          3HG2      VAL  20 -30.017  10.173   1.804
   77   HG22  VAL  20          1HG2      VAL  20 -29.262  11.694   2.281
   78   HG23  VAL  20          2HG2      VAL  20 -30.349  11.646   0.894
   79    HA   PRO  21           HA       PRO  21 -32.167  15.620  -0.350
   80    HB2  PRO  21           2HB      PRO  21 -29.821  16.668  -1.135
   81    HB3  PRO  21           1HB      PRO  21 -30.684  17.264   0.286
   82    HG2  PRO  21           2HG      PRO  21 -28.344  15.411   0.130
   83    HG3  PRO  21           1HG      PRO  21 -28.644  16.745   1.260
   84    HD2  PRO  21           2HD      PRO  21 -29.078  14.102   1.857
   85    HD3  PRO  21           1HD      PRO  21 -29.936  15.449   2.631
   86    H    ARG  22           H        ARG  22 -29.697  13.171  -0.339
   87    HA   ARG  22           HA       ARG  22 -30.306  12.521  -3.108
   88    HB2  ARG  22           1HB      ARG  22 -28.367  14.139  -3.068
   89    HB3  ARG  22           2HB      ARG  22 -27.453  12.914  -2.203
   90    HG2  ARG  22           1HG      ARG  22 -27.656  11.400  -4.091
   91    HG3  ARG  22           2HG      ARG  22 -28.626  12.594  -4.958
   92    HD2  ARG  22           1HD      ARG  22 -25.750  12.868  -4.098
   93    HD3  ARG  22           2HD      ARG  22 -26.350  12.695  -5.747
   94    HE   ARG  22           HE       ARG  22 -27.541  14.951  -4.562
   95   HH11  ARG  22          1HH1      ARG  22 -24.446  13.857  -5.754
   96   HH12  ARG  22          2HH1      ARG  22 -23.888  15.450  -6.143
   97   HH21  ARG  22          1HH2      ARG  22 -26.822  17.051  -5.058
   98   HH22  ARG  22          2HH2      ARG  22 -25.247  17.282  -5.749
   99    H    ASP  23           H        ASP  23 -31.310  10.760  -1.891
  100    HA   ASP  23           HA       ASP  23 -29.578   8.882  -0.546
  101    HB2  ASP  23           1HB      ASP  23 -31.894   9.179   0.218
  102    HB3  ASP  23           2HB      ASP  23 -32.484   8.626  -1.347
  103    H    VAL  24           H        VAL  24 -28.409   7.390  -1.529
  104    HA   VAL  24           HA       VAL  24 -29.318   6.364  -4.128
  105    HB   VAL  24           HB       VAL  24 -26.961   6.275  -4.887
  106   HG11  VAL  24          1HG1      VAL  24 -27.956   9.027  -4.157
  107   HG12  VAL  24          2HG1      VAL  24 -28.390   8.107  -5.597
  108   HG13  VAL  24          3HG1      VAL  24 -26.736   8.668  -5.375
  109   HG21  VAL  24          3HG2      VAL  24 -25.843   6.277  -2.728
  110   HG22  VAL  24          1HG2      VAL  24 -26.416   7.916  -2.413
  111   HG23  VAL  24          2HG2      VAL  24 -25.267   7.618  -3.717
  112    H    ASN  25           H        ASN  25 -28.069   4.331  -4.720
  113    HA   ASN  25           HA       ASN  25 -28.435   2.401  -2.691
  114    HB2  ASN  25           1HB      ASN  25 -26.951   2.195  -5.323
  115    HB3  ASN  25           2HB      ASN  25 -27.379   0.829  -4.302
  116   HD21  ASN  25          2HD2      ASN  25 -29.521   0.176  -4.174
  117   HD22  ASN  25          1HD2      ASN  25 -30.711   0.700  -5.311
  118    H    GLY  26           H        GLY  26 -27.158   2.017  -1.012
  119    HA2  GLY  26           1HA      GLY  26 -24.961   1.318  -0.220
  120    HA3  GLY  26           2HA      GLY  26 -24.260   2.492  -1.325
  121    H    GLY  27           H        GLY  27 -26.765   4.141  -0.353
  122    HA2  GLY  27           1HA      GLY  27 -27.335   5.370   1.572
  123    HA3  GLY  27           2HA      GLY  27 -25.830   4.857   2.318
  124    H    THR  28           H        THR  28 -24.253   6.302   2.426
  125    HA   THR  28           HA       THR  28 -24.593   8.861   1.122
  126    HB   THR  28           HB       THR  28 -22.201   8.092   2.778
  127    HG1  THR  28           1HG      THR  28 -24.811   8.790   3.716
  128   HG21  THR  28          3HG2      THR  28 -23.765  10.666   2.494
  129   HG22  THR  28          1HG2      THR  28 -22.222  10.315   1.717
  130   HG23  THR  28          2HG2      THR  28 -22.318  10.441   3.474
  131    HA   PRO  29           HA       PRO  29 -22.573   7.883  -2.655
  132    HB2  PRO  29           2HB      PRO  29 -21.388  10.601  -2.249
  133    HB3  PRO  29           1HB      PRO  29 -22.105   9.889  -3.699
  134    HG2  PRO  29           2HG      PRO  29 -23.504  11.574  -2.184
  135    HG3  PRO  29           1HG      PRO  29 -24.272  10.162  -2.930
  136    HD2  PRO  29           2HD      PRO  29 -23.566  10.650  -0.091
  137    HD3  PRO  29           1HD      PRO  29 -24.845   9.633  -0.782
  138    HA   PRO  30           HA       PRO  30 -17.881   8.549  -1.488
  139    HB2  PRO  30           2HB      PRO  30 -17.945   8.811   1.443
  140    HB3  PRO  30           1HB      PRO  30 -17.024   9.735   0.254
  141    HG2  PRO  30           2HG      PRO  30 -19.107  10.799   1.572
  142    HG3  PRO  30           1HG      PRO  30 -18.730  11.231  -0.102
  143    HD2  PRO  30           2HD      PRO  30 -20.826   9.392   0.952
  144    HD3  PRO  30           1HD      PRO  30 -20.919  10.554  -0.384
  145    H    LYS  31           H        LYS  31 -17.612   6.447  -1.937
  146    HA   LYS  31           HA       LYS  31 -18.629   4.365  -0.207
  147    HB2  LYS  31           1HB      LYS  31 -18.658   4.329  -2.745
  148    HB3  LYS  31           2HB      LYS  31 -16.922   4.053  -2.657
  149    HG2  LYS  31           1HG      LYS  31 -17.365   2.005  -1.334
  150    HG3  LYS  31           2HG      LYS  31 -19.092   2.261  -1.593
  151    HD2  LYS  31           1HD      LYS  31 -18.808   2.061  -3.979
  152    HD3  LYS  31           2HD      LYS  31 -17.057   1.952  -3.795
  153    HE2  LYS  31           1HE      LYS  31 -17.353  -0.128  -2.506
  154    HE3  LYS  31           2HE      LYS  31 -19.092  -0.030  -2.780
  155    HZ1  LYS  31           3HZ      LYS  31 -17.018  -0.282  -4.888
  156    HZ2  LYS  31           1HZ      LYS  31 -18.687  -0.181  -5.155
  157    HZ3  LYS  31           2HZ      LYS  31 -18.038  -1.521  -4.351
  158    H    SER  32           H        SER  32 -16.928   5.560   1.384
  159    HA   SER  32           HA       SER  32 -14.214   4.768   1.080
  160    HB2  SER  32           1HB      SER  32 -14.707   6.729   2.345
  161    HB3  SER  32           2HB      SER  32 -15.729   5.834   3.467
  162    HG   SER  32           HG       SER  32 -13.947   4.895   4.338
  163    H    CYS  33           H        CYS  33 -13.043   3.333   2.306
  164    HA   CYS  33           HA       CYS  33 -14.365   0.803   2.633
  165    HB2  CYS  33           2HB      CYS  33 -11.883   0.239   3.383
  166    HB3  CYS  33           1HB      CYS  33 -12.296   0.489   1.689
  167    H    SER  34           H        SER  34 -14.326  -0.494   4.513
  168    HA   SER  34           HA       SER  34 -15.151   0.947   6.816
  169    HB2  SER  34           1HB      SER  34 -14.627  -2.018   6.554
  170    HB3  SER  34           2HB      SER  34 -15.666  -1.222   7.738
  171    HG   SER  34           HG       SER  34 -16.869  -0.433   5.830
  172    H    SER  35           H        SER  35 -12.110   0.354   5.782
  173    HA   SER  35           HA       SER  35 -10.852  -0.365   8.257
  174    HB2  SER  35           1HB      SER  35  -8.767   0.347   6.928
  175    HB3  SER  35           2HB      SER  35  -9.690  -1.021   6.305
  176    HG   SER  35           HG       SER  35  -9.627   1.651   5.364
  177    H    GLY  36           H        GLY  36 -12.307   2.407   7.178
  178    HA2  GLY  36           1HA      GLY  36 -12.419   4.362   8.556
  179    HA3  GLY  36           2HA      GLY  36 -10.766   4.048   9.069
  180    HA   PRO  37           HA       PRO  37  -9.718   7.289   6.136
  181    HB2  PRO  37           2HB      PRO  37  -7.017   6.186   6.593
  182    HB3  PRO  37           1HB      PRO  37  -7.591   7.847   6.739
  183    HG2  PRO  37           2HG      PRO  37  -7.045   6.331   8.892
  184    HG3  PRO  37           1HG      PRO  37  -8.334   7.547   8.892
  185    HD2  PRO  37           2HD      PRO  37  -8.525   4.585   8.756
  186    HD3  PRO  37           1HD      PRO  37  -9.645   5.769   9.456
  187    H    VAL  38           H        VAL  38  -9.101   7.363   4.060
  188    HA   VAL  38           HA       VAL  38  -8.662   4.836   2.645
  189    HB   VAL  38           HB       VAL  38  -9.280   7.629   1.626
  190   HG11  VAL  38          1HG1      VAL  38  -7.957   6.403  -0.014
  191   HG12  VAL  38          2HG1      VAL  38  -9.621   6.609  -0.565
  192   HG13  VAL  38          3HG1      VAL  38  -9.088   5.053   0.074
  193   HG21  VAL  38          3HG2      VAL  38 -11.135   6.563   2.789
  194   HG22  VAL  38          1HG2      VAL  38 -10.978   5.152   1.743
  195   HG23  VAL  38          2HG2      VAL  38 -11.459   6.707   1.060
  196    H    TYR  39           H        TYR  39  -6.910   4.999   0.843
  197    HA   TYR  39           HA       TYR  39  -4.724   6.680   1.857
  198    HB2  TYR  39           2HB      TYR  39  -4.467   3.856   0.834
  199    HB3  TYR  39           1HB      TYR  39  -3.123   4.903   1.263
  200    HD1  TYR  39           1HD      TYR  39  -2.639   5.424   3.594
  201    HD2  TYR  39           2HD      TYR  39  -5.858   2.844   2.555
  202    HE1  TYR  39           1HE      TYR  39  -2.772   4.660   5.927
  203    HE2  TYR  39           2HE      TYR  39  -6.000   2.071   4.885
  204    HH   TYR  39           HH       TYR  39  -4.394   3.645   7.445
  205    H    CYS  40           H        CYS  40  -3.589   7.788   0.481
  206    HA   CYS  40           HA       CYS  40  -4.285   7.558  -2.363
  207    HB2  CYS  40           2HB      CYS  40  -4.810   9.708  -1.245
  208    HB3  CYS  40           1HB      CYS  40  -3.107   9.898  -0.854
  209    H    CYS  41           H        CYS  41  -2.781   6.470  -3.487
  210    HA   CYS  41           HA       CYS  41   0.027   6.757  -2.633
  211    HB2  CYS  41           2HB      CYS  41  -1.269   4.501  -4.186
  212    HB3  CYS  41           1HB      CYS  41   0.419   4.578  -3.690
  213    H    ASN  42           H        ASN  42   1.370   7.689  -3.965
  214    HA   ASN  42           HA       ASN  42   0.531   8.920  -6.354
  215    HB2  ASN  42           1HB      ASN  42   3.301   8.292  -5.330
  216    HB3  ASN  42           2HB      ASN  42   2.963   9.341  -6.705
  217   HD21  ASN  42          2HD2      ASN  42   0.614  10.526  -5.536
  218   HD22  ASN  42          1HD2      ASN  42   1.159  11.579  -4.280
  219    H    LYS  43           H        LYS  43   1.605   5.791  -5.629
  220    HA   LYS  43           HA       LYS  43   0.784   4.797  -8.146
  221    HB2  LYS  43           1HB      LYS  43   3.354   5.636  -8.210
  222    HB3  LYS  43           2HB      LYS  43   3.589   4.009  -7.595
  223    HG2  LYS  43           1HG      LYS  43   3.805   4.102 -10.015
  224    HG3  LYS  43           2HG      LYS  43   2.436   3.098  -9.525
  225    HD2  LYS  43           1HD      LYS  43   0.873   4.714 -10.161
  226    HD3  LYS  43           2HD      LYS  43   2.077   6.003 -10.174
  227    HE2  LYS  43           1HE      LYS  43   3.148   4.957 -12.097
  228    HE3  LYS  43           2HE      LYS  43   1.909   3.705 -12.109
  229    HZ1  LYS  43           3HZ      LYS  43   0.245   5.419 -12.495
  230    HZ2  LYS  43           1HZ      LYS  43   1.416   5.432 -13.715
  231    HZ3  LYS  43           2HZ      LYS  43   1.440   6.611 -12.499
  232    H    THR  44           H        THR  44  -0.088   2.786  -7.673
  233    HA   THR  44           HA       THR  44   0.942   1.452  -5.297
  234    HB   THR  44           HB       THR  44  -0.810  -0.273  -5.789
  235    HG1  THR  44           1HG      THR  44  -2.122   1.560  -7.441
  236   HG21  THR  44          3HG2      THR  44  -1.084   1.529  -4.156
  237   HG22  THR  44          1HG2      THR  44  -2.610   1.102  -4.923
  238   HG23  THR  44          2HG2      THR  44  -1.763   2.570  -5.410
  239    H    GLU  45           H        GLU  45   1.658  -0.679  -5.320
  240    HA   GLU  45           HA       GLU  45   2.955  -1.452  -7.861
  241    HB2  GLU  45           1HB      GLU  45   4.491  -0.495  -6.116
  242    HB3  GLU  45           2HB      GLU  45   4.040  -1.827  -5.062
  243    HG2  GLU  45           1HG      GLU  45   6.170  -2.258  -6.120
  244    HG3  GLU  45           2HG      GLU  45   4.962  -3.418  -6.666
  245    H    ASP  46           H        ASP  46   3.001  -3.649  -8.348
  246    HA   ASP  46           HA       ASP  46   0.780  -5.134  -7.377
  247    HB2  ASP  46           1HB      ASP  46   3.086  -6.033  -9.115
  248    HB3  ASP  46           2HB      ASP  46   1.615  -6.956  -8.830
  249    H    SER  47           H        SER  47   0.716  -6.028  -5.447
  250    HA   SER  47           HA       SER  47   3.032  -6.430  -3.862
  251    HB2  SER  47           1HB      SER  47   1.533  -7.149  -2.139
  252    HB3  SER  47           2HB      SER  47   0.759  -5.823  -2.999
  253    HG   SER  47           HG       SER  47  -0.469  -7.377  -4.144
  254    H    LYS  48           H        LYS  48   1.995  -8.316  -6.319
  255    HA   LYS  48           HA       LYS  48   2.261 -10.885  -5.063
  256    HB2  LYS  48           1HB      LYS  48   2.171 -10.199  -8.003
  257    HB3  LYS  48           2HB      LYS  48   1.993 -11.800  -7.307
  258    HG2  LYS  48           1HG      LYS  48   0.138  -9.479  -6.875
  259    HG3  LYS  48           2HG      LYS  48  -0.144 -10.839  -7.959
  260    HD2  LYS  48           1HD      LYS  48   0.193 -11.018  -4.965
  261    HD3  LYS  48           2HD      LYS  48  -1.347 -11.071  -5.817
  262    HE2  LYS  48           1HE      LYS  48  -0.629 -13.108  -6.977
  263    HE3  LYS  48           2HE      LYS  48   0.907 -13.053  -6.114
  264    HZ1  LYS  48           3HZ      LYS  48  -0.620 -14.587  -5.062
  265    HZ2  LYS  48           1HZ      LYS  48  -1.772 -13.363  -4.872
  266    HZ3  LYS  48           2HZ      LYS  48  -0.306 -13.285  -4.033
  267    H    HIS  49           H        HIS  49   4.197  -8.835  -7.200
  268    HA   HIS  49           HA       HIS  49   6.597 -10.223  -6.325
  269    HB2  HIS  49           1HB      HIS  49   5.881  -9.804  -9.233
  270    HB3  HIS  49           2HB      HIS  49   7.423 -10.382  -8.642
  271    HD1  HIS  49           HD1      HIS  49   7.398 -12.796  -7.491
  272    HD2  HIS  49           HD2      HIS  49   3.949 -11.723  -9.547
  273    HE1  HIS  49           HE1      HIS  49   6.099 -14.928  -7.794
  274    HE2  HIS  49           HE2      HIS  49   3.965 -14.238  -8.946
  275    H    LEU  50           H        LEU  50   6.482  -8.110  -5.184
  276    HA   LEU  50           HA       LEU  50   6.634  -5.624  -6.345
  277    HB2  LEU  50           1HB      LEU  50   7.913  -6.678  -3.837
  278    HB3  LEU  50           2HB      LEU  50   7.905  -4.994  -4.276
  279    HG   LEU  50           HG       LEU  50   6.188  -5.242  -2.713
  280   HD11  LEU  50          1HD1      LEU  50   4.856  -5.328  -5.390
  281   HD12  LEU  50          2HD1      LEU  50   5.585  -3.902  -4.651
  282   HD13  LEU  50          3HD1      LEU  50   4.187  -4.667  -3.899
  283   HD21  LEU  50          3HD2      LEU  50   6.080  -7.708  -2.855
  284   HD22  LEU  50          1HD2      LEU  50   5.034  -7.522  -4.261
  285   HD23  LEU  50          2HD2      LEU  50   4.519  -6.903  -2.690
  286    H    ASP  51           H        ASP  51   8.297  -4.231  -6.807
  287    HA   ASP  51           HA       ASP  51  10.592  -5.129  -8.130
  288    HB2  ASP  51           1HB      ASP  51   9.483  -2.859  -8.275
  289    HB3  ASP  51           2HB      ASP  51  10.227  -2.470  -6.737
  290    H    LYS  52           H        LYS  52  12.849  -5.062  -7.421
  291    HA   LYS  52           HA       LYS  52  13.344  -6.070  -4.866
  292    HB2  LYS  52           1HB      LYS  52  15.176  -4.624  -6.756
  293    HB3  LYS  52           2HB      LYS  52  15.706  -5.329  -5.233
  294    HG2  LYS  52           1HG      LYS  52  14.646  -7.503  -6.142
  295    HG3  LYS  52           2HG      LYS  52  14.740  -6.693  -7.710
  296    HD2  LYS  52           1HD      LYS  52  17.124  -6.365  -7.425
  297    HD3  LYS  52           2HD      LYS  52  17.037  -7.082  -5.815
  298    HE2  LYS  52           1HE      LYS  52  17.900  -8.687  -7.423
  299    HE3  LYS  52           2HE      LYS  52  16.337  -9.208  -6.799
  300    HZ1  LYS  52           3HZ      LYS  52  15.290  -8.455  -8.810
  301    HZ2  LYS  52           1HZ      LYS  52  16.550  -9.511  -9.206
  302    HZ3  LYS  52           2HZ      LYS  52  16.751  -7.843  -9.401
  303    H    GLY  53           H        GLY  53  13.425  -2.757  -6.075
  304    HA2  GLY  53           1HA      GLY  53  14.514  -1.537  -3.790
  305    HA3  GLY  53           2HA      GLY  53  13.512  -0.741  -4.993
  306    H    THR  54           H        THR  54  11.198  -2.376  -4.607
  307    HA   THR  54           HA       THR  54  10.147  -1.062  -2.267
  308    HB   THR  54           HB       THR  54   8.728  -2.964  -4.144
  309    HG1  THR  54           1HG      THR  54   9.520  -0.341  -4.428
  310   HG21  THR  54          3HG2      THR  54   6.689  -1.850  -3.315
  311   HG22  THR  54          1HG2      THR  54   7.671  -0.909  -2.191
  312   HG23  THR  54          2HG2      THR  54   7.564  -2.664  -2.016
  313    H    THR  55           H        THR  55  10.691  -4.366  -3.379
  314    HA   THR  55           HA       THR  55   9.843  -5.792  -1.154
  315    HB   THR  55           HB       THR  55  12.264  -6.306  -2.899
  316    HG1  THR  55           1HG      THR  55  10.559  -6.457  -4.230
  317   HG21  THR  55          3HG2      THR  55  10.768  -8.186  -1.070
  318   HG22  THR  55          1HG2      THR  55  12.402  -7.571  -0.821
  319   HG23  THR  55          2HG2      THR  55  12.060  -8.642  -2.181
  320    H    ALA  56           H        ALA  56  12.788  -3.977  -1.713
  321    HA   ALA  56           HA       ALA  56  14.257  -4.623   0.543
  322    HB1  ALA  56           3HB      ALA  56  14.031  -1.971  -0.868
  323    HB2  ALA  56           1HB      ALA  56  15.142  -3.281  -1.264
  324    HB3  ALA  56           2HB      ALA  56  15.310  -2.415   0.266
  325    H    LEU  57           H        LEU  57  11.882  -1.955   0.212
  326    HA   LEU  57           HA       LEU  57  12.131  -1.004   2.854
  327    HB2  LEU  57           1HB      LEU  57   9.685  -0.902   1.098
  328    HB3  LEU  57           2HB      LEU  57   9.930   0.033   2.555
  329    HG   LEU  57           HG       LEU  57  10.638   1.662   1.239
  330   HD11  LEU  57          1HD1      LEU  57  12.957  -0.100   0.501
  331   HD12  LEU  57          2HD1      LEU  57  12.830   0.788   2.022
  332   HD13  LEU  57          3HD1      LEU  57  12.910   1.663   0.491
  333   HD21  LEU  57          3HD2      LEU  57  10.792   1.498  -1.102
  334   HD22  LEU  57          1HD2      LEU  57   9.544   0.349  -0.614
  335   HD23  LEU  57          2HD2      LEU  57  11.162  -0.223  -1.023
  336    H    LEU  58           H        LEU  58   9.921  -3.286   1.372
  337    HA   LEU  58           HA       LEU  58   8.364  -3.876   3.622
  338    HB2  LEU  58           1HB      LEU  58   9.136  -5.791   1.429
  339    HB3  LEU  58           2HB      LEU  58   7.699  -5.857   2.432
  340    HG   LEU  58           HG       LEU  58   8.288  -3.683   0.410
  341   HD11  LEU  58          1HD1      LEU  58   6.494  -4.703  -0.886
  342   HD12  LEU  58          2HD1      LEU  58   6.359  -5.998   0.306
  343   HD13  LEU  58          3HD1      LEU  58   7.830  -5.831  -0.651
  344   HD21  LEU  58          3HD2      LEU  58   5.993  -2.991   0.808
  345   HD22  LEU  58          1HD2      LEU  58   6.929  -2.921   2.300
  346   HD23  LEU  58          2HD2      LEU  58   5.805  -4.250   2.029
  347    H    GLY  59           H        GLY  59  11.300  -5.396   2.357
  348    HA2  GLY  59           1HA      GLY  59  11.652  -7.304   4.359
  349    HA3  GLY  59           2HA      GLY  59  12.942  -6.601   3.399
  350    H    LEU  60           H        LEU  60  12.464  -3.867   4.359
  351    HA   LEU  60           HA       LEU  60  14.150  -3.790   6.604
  352    HB2  LEU  60           1HB      LEU  60  12.123  -1.704   5.783
  353    HB3  LEU  60           2HB      LEU  60  13.498  -1.445   6.834
  354    HG   LEU  60           HG       LEU  60  13.518  -1.960   3.871
  355   HD11  LEU  60          1HD1      LEU  60  14.578   0.304   5.551
  356   HD12  LEU  60          2HD1      LEU  60  13.099   0.335   4.592
  357   HD13  LEU  60          3HD1      LEU  60  14.664   0.179   3.795
  358   HD21  LEU  60          3HD2      LEU  60  15.854  -1.877   5.763
  359   HD22  LEU  60          1HD2      LEU  60  15.945  -1.967   4.004
  360   HD23  LEU  60          2HD2      LEU  60  15.247  -3.303   4.925
  361    H    LEU  61           H        LEU  61  10.693  -3.655   6.280
  362    HA   LEU  61           HA       LEU  61  10.279  -3.467   9.159
  363    HB2  LEU  61           1HB      LEU  61   8.256  -3.647   6.931
  364    HB3  LEU  61           2HB      LEU  61   7.947  -3.173   8.593
  365    HG   LEU  61           HG       LEU  61   9.939  -1.565   7.094
  366   HD11  LEU  61          1HD1      LEU  61   8.173  -0.228   6.055
  367   HD12  LEU  61          2HD1      LEU  61   6.976  -1.411   6.584
  368   HD13  LEU  61          3HD1      LEU  61   8.221  -1.873   5.421
  369   HD21  LEU  61          3HD2      LEU  61   9.347  -1.085   9.428
  370   HD22  LEU  61          1HD2      LEU  61   7.669  -0.846   8.940
  371   HD23  LEU  61          2HD2      LEU  61   8.925   0.243   8.346
  372    H    ASN  62           H        ASN  62  10.770  -5.838   6.932
  373    HA   ASN  62           HA       ASN  62  10.756  -8.096   7.027
  374    HB2  ASN  62           1HB      ASN  62  11.310  -7.747   9.455
  375    HB3  ASN  62           2HB      ASN  62   9.592  -7.897   9.789
  376   HD21  ASN  62          2HD2      ASN  62   9.806  -9.732  11.019
  377   HD22  ASN  62          1HD2      ASN  62  10.224 -11.268  10.346
  378    H    ILE  63           H        ILE  63   8.603  -6.618   5.943
  379    HA   ILE  63           HA       ILE  63   6.156  -7.997   6.549
  380    HB   ILE  63           HB       ILE  63   6.926  -6.243   4.202
  381   HG12  ILE  63          1HG1      ILE  63   5.155  -5.541   6.534
  382   HG13  ILE  63          2HG1      ILE  63   6.900  -5.301   6.590
  383   HG21  ILE  63          1HG2      ILE  63   5.070  -7.721   3.622
  384   HG22  ILE  63          2HG2      ILE  63   4.527  -6.046   3.772
  385   HG23  ILE  63          3HG2      ILE  63   4.198  -7.201   5.065
  386   HD11  ILE  63          3HD1      ILE  63   5.640  -3.282   5.971
  387   HD12  ILE  63          1HD1      ILE  63   5.080  -4.116   4.518
  388   HD13  ILE  63          2HD1      ILE  63   6.803  -3.794   4.747
  389    H    LYS  64           H        LYS  64   5.140  -9.532   5.282
  390    HA   LYS  64           HA       LYS  64   6.974 -11.232   3.796
  391    HB2  LYS  64           1HB      LYS  64   5.087 -12.909   3.990
  392    HB3  LYS  64           2HB      LYS  64   5.837 -12.427   5.501
  393    HG2  LYS  64           1HG      LYS  64   3.365 -11.040   4.561
  394    HG3  LYS  64           2HG      LYS  64   3.250 -12.627   5.316
  395    HD2  LYS  64           1HD      LYS  64   4.395 -11.767   7.298
  396    HD3  LYS  64           2HD      LYS  64   4.514 -10.180   6.549
  397    HE2  LYS  64           1HE      LYS  64   2.651 -10.298   8.133
  398    HE3  LYS  64           2HE      LYS  64   2.095  -9.997   6.488
  399    HZ1  LYS  64           3HZ      LYS  64   2.136 -12.689   7.733
  400    HZ2  LYS  64           1HZ      LYS  64   1.402 -12.242   6.274
  401    HZ3  LYS  64           2HZ      LYS  64   0.783 -11.676   7.744
  402    H    ILE  65           H        ILE  65   7.005 -11.150   1.687
  403    HA   ILE  65           HA       ILE  65   5.109  -9.572   0.234
  404    HB   ILE  65           HB       ILE  65   7.592 -11.072  -0.562
  405   HG12  ILE  65          1HG1      ILE  65   8.324  -8.801  -1.272
  406   HG13  ILE  65          2HG1      ILE  65   6.801  -8.161  -0.679
  407   HG21  ILE  65          1HG2      ILE  65   5.989 -11.366  -2.388
  408   HG22  ILE  65          2HG2      ILE  65   7.319 -10.303  -2.852
  409   HG23  ILE  65          3HG2      ILE  65   5.748  -9.619  -2.440
  410   HD11  ILE  65          3HD1      ILE  65   8.678  -7.776   0.865
  411   HD12  ILE  65          1HD1      ILE  65   8.887  -9.522   1.016
  412   HD13  ILE  65          2HD1      ILE  65   7.403  -8.762   1.588
  413    H    GLY  66           H        GLY  66   5.862 -13.022   0.464
  414    HA2  GLY  66           1HA      GLY  66   4.183 -13.807  -1.704
  415    HA3  GLY  66           2HA      GLY  66   4.861 -14.870  -0.483
  416    H    ASP  67           H        ASP  67   3.412 -12.678   1.325
  417    HA   ASP  67           HA       ASP  67   0.922 -14.225   1.490
  418    HB2  ASP  67           1HB      ASP  67   2.262 -14.285   3.507
  419    HB3  ASP  67           2HB      ASP  67   2.376 -12.532   3.526
  420    H    LEU  68           H        LEU  68   2.156 -11.269   0.489
  421    HA   LEU  68           HA       LEU  68   0.132  -9.470   1.235
  422    HB2  LEU  68           1HB      LEU  68   1.968  -9.448  -1.156
  423    HB3  LEU  68           2HB      LEU  68   0.952  -8.106  -0.667
  424    HG   LEU  68           HG       LEU  68   3.186  -9.283   0.980
  425   HD11  LEU  68          1HD1      LEU  68   4.010  -8.083  -0.972
  426   HD12  LEU  68          2HD1      LEU  68   4.349  -7.195   0.513
  427   HD13  LEU  68          3HD1      LEU  68   3.027  -6.685  -0.536
  428   HD21  LEU  68          3HD2      LEU  68   2.812  -7.222   2.354
  429   HD22  LEU  68          1HD2      LEU  68   1.517  -8.420   2.436
  430   HD23  LEU  68          2HD2      LEU  68   1.314  -6.976   1.447
  431    H    LYS  69           H        LYS  69  -1.549  -8.560  -0.027
  432    HA   LYS  69           HA       LYS  69  -2.977 -10.715  -1.335
  433    HB2  LYS  69           1HB      LYS  69  -3.921  -8.145  -0.107
  434    HB3  LYS  69           2HB      LYS  69  -4.963  -9.351  -0.821
  435    HG2  LYS  69           1HG      LYS  69  -3.199  -9.724   1.581
  436    HG3  LYS  69           2HG      LYS  69  -4.957  -9.578   1.582
  437    HD2  LYS  69           1HD      LYS  69  -5.118 -11.642   0.262
  438    HD3  LYS  69           2HD      LYS  69  -3.361 -11.786   0.287
  439    HE2  LYS  69           1HE      LYS  69  -5.167 -11.821   2.700
  440    HE3  LYS  69           2HE      LYS  69  -4.411 -13.230   1.959
  441    HZ1  LYS  69           3HZ      LYS  69  -3.124 -12.568   3.836
  442    HZ2  LYS  69           1HZ      LYS  69  -3.034 -10.966   3.299
  443    HZ3  LYS  69           2HZ      LYS  69  -2.231 -12.190   2.448
  444    H    ASP  70           H        ASP  70  -3.334  -7.183  -1.781
  445    HA   ASP  70           HA       ASP  70  -3.762  -7.789  -4.625
  446    HB2  ASP  70           1HB      ASP  70  -5.403  -6.460  -2.846
  447    HB3  ASP  70           2HB      ASP  70  -4.639  -5.151  -3.733
  448    H    LEU  71           H        LEU  71  -3.141  -4.607  -3.247
  449    HA   LEU  71           HA       LEU  71  -0.645  -4.484  -4.805
  450    HB2  LEU  71           1HB      LEU  71  -2.706  -2.352  -4.291
  451    HB3  LEU  71           2HB      LEU  71  -1.080  -1.976  -4.806
  452    HG   LEU  71           HG       LEU  71  -2.083  -1.909  -6.809
  453   HD11  LEU  71          1HD1      LEU  71  -0.481  -3.692  -7.020
  454   HD12  LEU  71          2HD1      LEU  71  -1.870  -3.987  -8.062
  455   HD13  LEU  71          3HD1      LEU  71  -1.701  -4.875  -6.549
  456   HD21  LEU  71          3HD2      LEU  71  -4.051  -4.031  -5.986
  457   HD22  LEU  71          1HD2      LEU  71  -4.121  -3.024  -7.433
  458   HD23  LEU  71          2HD2      LEU  71  -4.317  -2.292  -5.837
  459    H    VAL  72           H        VAL  72   0.909  -2.912  -4.012
  460    HA   VAL  72           HA       VAL  72   0.516  -2.109  -1.207
  461    HB   VAL  72           HB       VAL  72   2.603  -2.630  -0.556
  462   HG11  VAL  72          1HG1      VAL  72   2.462  -4.309  -3.033
  463   HG12  VAL  72          2HG1      VAL  72   1.974  -4.740  -1.395
  464   HG13  VAL  72          3HG1      VAL  72   3.682  -4.513  -1.777
  465   HG21  VAL  72          3HG2      VAL  72   3.839  -0.980  -1.623
  466   HG22  VAL  72          1HG2      VAL  72   3.534  -1.659  -3.227
  467   HG23  VAL  72          2HG2      VAL  72   4.630  -2.483  -2.120
  468    H    GLY  73           H        GLY  73   1.833   0.008  -0.812
  469    HA2  GLY  73           1HA      GLY  73   1.888   1.587  -3.280
  470    HA3  GLY  73           2HA      GLY  73   0.962   2.165  -1.906
  471    H    LEU  74           H        LEU  74   3.401   3.201  -3.347
  472    HA   LEU  74           HA       LEU  74   5.117   3.336  -0.985
  473    HB2  LEU  74           1HB      LEU  74   6.969   3.994  -2.331
  474    HB3  LEU  74           2HB      LEU  74   6.269   2.552  -3.016
  475    HG   LEU  74           HG       LEU  74   6.959   3.864  -4.825
  476   HD11  LEU  74          1HD1      LEU  74   4.789   2.903  -5.207
  477   HD12  LEU  74          2HD1      LEU  74   4.935   4.460  -6.032
  478   HD13  LEU  74          3HD1      LEU  74   4.011   4.340  -4.534
  479   HD21  LEU  74          3HD2      LEU  74   6.330   6.218  -5.160
  480   HD22  LEU  74          1HD2      LEU  74   7.338   5.967  -3.735
  481   HD23  LEU  74          2HD2      LEU  74   5.605   6.231  -3.554
  482    H    ASN  75           H        ASN  75   5.222   5.051   0.170
  483    HA   ASN  75           HA       ASN  75   4.918   7.131   0.984
  484    HB2  ASN  75           1HB      ASN  75   5.316   7.900  -1.916
  485    HB3  ASN  75           2HB      ASN  75   5.353   9.022  -0.557
  486   HD21  ASN  75          2HD2      ASN  75   7.088   9.025   0.824
  487   HD22  ASN  75          1HD2      ASN  75   8.560   8.176   0.500
  488    H    CYS  76           H        CYS  76   2.659   5.894   0.950
  489    HA   CYS  76           HA       CYS  76   0.635   7.321  -0.557
  490    HB2  CYS  76           2HB      CYS  76   0.325   5.123   1.497
  491    HB3  CYS  76           1HB      CYS  76  -0.921   5.710   0.401
  492    H    SER  77           H        SER  77  -0.882   8.653   0.271
  493    HA   SER  77           HA       SER  77  -0.359   9.724   2.954
  494    HB2  SER  77           1HB      SER  77  -1.984  10.910   0.691
  495    HB3  SER  77           2HB      SER  77  -1.565  11.710   2.204
  496    HG   SER  77           HG       SER  77  -0.041  12.410   0.852
  497    HA   PRO  78           HA       PRO  78  -4.206   7.752   4.207
  498    HB2  PRO  78           2HB      PRO  78  -3.830   9.192   6.730
  499    HB3  PRO  78           1HB      PRO  78  -3.855   7.453   6.431
  500    HG2  PRO  78           2HG      PRO  78  -1.592   8.764   7.089
  501    HG3  PRO  78           1HG      PRO  78  -1.594   7.357   6.010
  502    HD2  PRO  78           2HD      PRO  78  -1.433  10.272   5.322
  503    HD3  PRO  78           1HD      PRO  78  -0.533   8.900   4.641
  504    H    LEU  79           H        LEU  79  -6.159   8.430   3.793
  505    HA   LEU  79           HA       LEU  79  -6.835  11.283   4.105
  506    HB2  LEU  79           1HB      LEU  79  -8.408   9.276   2.517
  507    HB3  LEU  79           2HB      LEU  79  -8.356  11.019   2.331
  508    HG   LEU  79           HG       LEU  79  -6.024   9.218   1.690
  509   HD11  LEU  79          1HD1      LEU  79  -7.900   8.639   0.267
  510   HD12  LEU  79          2HD1      LEU  79  -6.649   9.473  -0.648
  511   HD13  LEU  79          3HD1      LEU  79  -8.112  10.335  -0.170
  512   HD21  LEU  79          3HD2      LEU  79  -5.388  11.502   2.123
  513   HD22  LEU  79          1HD2      LEU  79  -6.639  12.092   1.026
  514   HD23  LEU  79          2HD2      LEU  79  -5.273  11.176   0.392
  515    H    SER  80           H        SER  80  -7.485  11.237   6.263
  516    HA   SER  80           HA       SER  80  -9.143   9.090   7.260
  517    HB2  SER  80           1HB      SER  80  -9.001  10.520   9.391
  518    HB3  SER  80           2HB      SER  80  -7.501   9.828   8.778
  519    HG   SER  80           HG       SER  80  -7.959  12.336   9.286
  520    H    VAL  81           H        VAL  81  -9.541  12.521   6.465
  521    HA   VAL  81           HA       VAL  81 -12.385  12.237   7.164
  522    HB   VAL  81           HB       VAL  81 -12.379  14.733   7.540
  523   HG11  VAL  81          1HG1      VAL  81 -11.483  14.545   9.807
  524   HG12  VAL  81          2HG1      VAL  81 -10.663  13.048   9.362
  525   HG13  VAL  81          3HG1      VAL  81 -12.425  13.117   9.372
  526   HG21  VAL  81          3HG2      VAL  81  -9.387  14.322   7.567
  527   HG22  VAL  81          1HG2      VAL  81 -10.226  15.782   8.089
  528   HG23  VAL  81          2HG2      VAL  81 -10.293  15.283   6.399
  529    H    ILE  82           H        ILE  82 -13.453  11.946   5.351
  530    HA   ILE  82           HA       ILE  82 -13.138  13.978   3.246
  531    HB   ILE  82           HB       ILE  82 -14.065  11.134   2.893
  532   HG12  ILE  82          1HG1      ILE  82 -11.489  12.567   2.337
  533   HG13  ILE  82          2HG1      ILE  82 -11.737  11.027   3.152
  534   HG21  ILE  82          1HG2      ILE  82 -13.662  13.308   0.841
  535   HG22  ILE  82          2HG2      ILE  82 -15.219  12.683   1.385
  536   HG23  ILE  82          3HG2      ILE  82 -14.109  11.635   0.503
  537   HD11  ILE  82          3HD1      ILE  82 -12.082  11.552   0.217
  538   HD12  ILE  82          1HD1      ILE  82 -12.337  10.004   1.023
  539   HD13  ILE  82          2HD1      ILE  82 -10.724  10.718   0.977
  540    H    GLY  83           H        GLY  83 -15.119  14.766   2.319
  541    HA2  GLY  83           1HA      GLY  83 -17.634  14.435   2.427
  542    HA3  GLY  83           2HA      GLY  83 -17.397  14.445   4.170
  543    H    VAL  84           H        VAL  84 -15.176  16.491   3.545
  544    HA   VAL  84           HA       VAL  84 -16.934  18.839   3.436
  545    HB   VAL  84           HB       VAL  84 -14.964  20.098   4.296
  546   HG11  VAL  84          1HG1      VAL  84 -15.039  19.190   6.576
  547   HG12  VAL  84          2HG1      VAL  84 -15.792  17.720   5.959
  548   HG13  VAL  84          3HG1      VAL  84 -16.643  19.260   5.844
  549   HG21  VAL  84          3HG2      VAL  84 -13.698  17.364   4.517
  550   HG22  VAL  84          1HG2      VAL  84 -13.038  18.860   5.177
  551   HG23  VAL  84          2HG2      VAL  84 -13.191  18.657   3.432
  552    H    GLY  85           H        GLY  85 -16.238  17.286   1.113
  553    HA2  GLY  85           1HA      GLY  85 -15.932  18.425  -1.060
  554    HA3  GLY  85           2HA      GLY  85 -14.508  19.177  -0.347
  555    H    GLY  86           H        GLY  86 -14.323  17.768  -2.708
  556    HA2  GLY  86           1HA      GLY  86 -13.150  15.176  -1.944
  557    HA3  GLY  86           2HA      GLY  86 -13.584  15.665  -3.578
  558    H    ASN  87           H        ASN  87 -12.111  18.191  -1.980
  559    HA   ASN  87           HA       ASN  87  -9.750  18.014  -3.589
  560    HB2  ASN  87           1HB      ASN  87 -10.839  20.174  -3.026
  561    HB3  ASN  87           2HB      ASN  87 -10.383  19.943  -1.342
  562   HD21  ASN  87          2HD2      ASN  87  -9.254  20.647  -4.548
  563   HD22  ASN  87          1HD2      ASN  87  -7.681  21.206  -4.089
  564    H    SER  88           H        SER  88  -8.979  15.980  -2.806
  565    HA   SER  88           HA       SER  88  -6.975  16.292  -0.770
  566    HB2  SER  88           1HB      SER  88  -9.146  14.201  -0.400
  567    HB3  SER  88           2HB      SER  88  -7.697  14.364   0.591
  568    HG   SER  88           HG       SER  88  -8.957  16.725   0.509
  569    H    CYS  89           H        CYS  89  -5.487  14.439  -0.770
  570    HA   CYS  89           HA       CYS  89  -4.360  12.678  -1.650
  571    HB2  CYS  89           2HB      CYS  89  -6.274  11.316  -1.706
  572    HB3  CYS  89           1HB      CYS  89  -7.004  12.231  -3.013
  573    H    SER  90           H        SER  90  -6.209  13.729  -4.534
  574    HA   SER  90           HA       SER  90  -5.537  14.471  -6.571
  575    HB2  SER  90           1HB      SER  90  -3.085  15.509  -5.134
  576    HB3  SER  90           2HB      SER  90  -3.746  16.088  -6.663
  577    HG   SER  90           HG       SER  90  -4.458  16.714  -4.114
  578    H    ALA  91           H        ALA  91  -4.630  11.815  -5.548
  579    HA   ALA  91           HA       ALA  91  -2.867  11.254  -7.790
  580    HB1  ALA  91           3HB      ALA  91  -1.327   9.901  -6.441
  581    HB2  ALA  91           1HB      ALA  91  -2.181  10.392  -4.977
  582    HB3  ALA  91           2HB      ALA  91  -1.309  11.588  -5.935
  583    H    GLN  92           H        GLN  92  -2.425   8.500  -6.894
  584    HA   GLN  92           HA       GLN  92  -4.958   7.498  -7.795
  585    HB2  GLN  92           1HB      GLN  92  -3.465   6.193  -8.836
  586    HB3  GLN  92           2HB      GLN  92  -2.185   6.624  -7.712
  587    HG2  GLN  92           1HG      GLN  92  -2.739   4.905  -6.253
  588    HG3  GLN  92           2HG      GLN  92  -4.284   4.599  -7.036
  589   HE21  GLN  92          2HE2      GLN  92  -1.307   5.214  -8.743
  590   HE22  GLN  92          1HE2      GLN  92  -1.153   3.632  -9.428
  591    H    THR  93           H        THR  93  -6.525   6.752  -6.543
  592    HA   THR  93           HA       THR  93  -6.020   6.739  -3.666
  593    HB   THR  93           HB       THR  93  -8.817   6.638  -4.476
  594    HG1  THR  93           1HG      THR  93  -7.110   8.679  -5.502
  595   HG21  THR  93          3HG2      THR  93  -8.021   7.277  -2.242
  596   HG22  THR  93          1HG2      THR  93  -8.946   8.582  -2.990
  597   HG23  THR  93          2HG2      THR  93  -7.184   8.667  -2.940
  598    H    VAL  94           H        VAL  94  -5.961   4.896  -2.639
  599    HA   VAL  94           HA       VAL  94  -7.600   2.641  -3.571
  600    HB   VAL  94           HB       VAL  94  -5.730   1.100  -2.840
  601   HG11  VAL  94          1HG1      VAL  94  -4.438   1.371  -4.943
  602   HG12  VAL  94          2HG1      VAL  94  -5.309   2.876  -5.235
  603   HG13  VAL  94          3HG1      VAL  94  -6.182   1.345  -5.168
  604   HG21  VAL  94          3HG2      VAL  94  -3.470   1.960  -2.796
  605   HG22  VAL  94          1HG2      VAL  94  -4.452   2.767  -1.572
  606   HG23  VAL  94          2HG2      VAL  94  -4.064   3.600  -3.081
  607    H    CYS  95           H        CYS  95  -7.874   0.981  -1.892
  608    HA   CYS  95           HA       CYS  95  -7.710   2.112   0.819
  609    HB2  CYS  95           2HB      CYS  95  -9.758   0.336  -0.467
  610    HB3  CYS  95           1HB      CYS  95  -9.518   0.285   1.277
  611    H    CYS  96           H        CYS  96  -6.464   1.081   2.227
  612    HA   CYS  96           HA       CYS  96  -5.294  -1.481   1.372
  613    HB2  CYS  96           2HB      CYS  96  -3.843   0.749   2.799
  614    HB3  CYS  96           1HB      CYS  96  -3.143  -0.706   2.086
  615    H    THR  97           H        THR  97  -4.547  -2.873   3.034
  616    HA   THR  97           HA       THR  97  -6.500  -2.862   5.169
  617    HB   THR  97           HB       THR  97  -5.970  -4.919   3.841
  618    HG1  THR  97           1HG      THR  97  -6.968  -5.336   5.748
  619   HG21  THR  97          3HG2      THR  97  -3.414  -4.943   5.455
  620   HG22  THR  97          1HG2      THR  97  -3.520  -4.625   3.723
  621   HG23  THR  97          2HG2      THR  97  -3.972  -6.207   4.360
  622    H    ASN  98           H        ASN  98  -3.105  -2.268   4.784
  623    HA   ASN  98           HA       ASN  98  -2.938  -1.306   7.511
  624    HB2  ASN  98           1HB      ASN  98  -1.147  -3.546   6.543
  625    HB3  ASN  98           2HB      ASN  98  -0.781  -2.549   7.940
  626   HD21  ASN  98          2HD2      ASN  98  -2.101  -2.732   9.791
  627   HD22  ASN  98          1HD2      ASN  98  -3.054  -4.147  10.068
  628    H    THR  99           H        THR  99  -0.984  -0.041   7.867
  629    HA   THR  99           HA       THR  99   0.519   0.596   5.433
  630    HB   THR  99           HB       THR  99  -1.206   2.328   5.663
  631    HG1  THR  99           1HG      THR  99   0.742   3.030   4.821
  632   HG21  THR  99          3HG2      THR  99  -1.171   3.878   7.566
  633   HG22  THR  99          1HG2      THR  99   0.051   2.877   8.351
  634   HG23  THR  99          2HG2      THR  99  -1.568   2.236   8.068
  635    H    TYR 100           H        TYR 100   2.646   1.283   5.782
  636    HA   TYR 100           HA       TYR 100   3.594   1.280   8.563
  637    HB2  TYR 100           2HB      TYR 100   4.940  -0.285   6.344
  638    HB3  TYR 100           1HB      TYR 100   5.473  -0.175   8.016
  639    HD1  TYR 100           2HD      TYR 100   4.236  -1.342   9.789
  640    HD2  TYR 100           1HD      TYR 100   3.166  -1.770   5.694
  641    HE1  TYR 100           2HE      TYR 100   2.921  -3.341  10.349
  642    HE2  TYR 100           1HE      TYR 100   1.843  -3.770   6.245
  643    HH   TYR 100           HH       TYR 100   0.994  -4.617   9.392
  644    H    GLN 101           H        GLN 101   5.695   2.309   8.815
  645    HA   GLN 101           HA       GLN 101   7.242   3.932   8.427
  646    HB2  GLN 101           1HB      GLN 101   6.768   2.943   5.632
  647    HB3  GLN 101           2HB      GLN 101   7.871   4.267   5.952
  648    HG2  GLN 101           1HG      GLN 101   8.112   1.632   7.343
  649    HG3  GLN 101           2HG      GLN 101   8.856   1.941   5.781
  650   HE21  GLN 101          2HE2      GLN 101   9.306   4.763   6.491
  651   HE22  GLN 101          1HE2      GLN 101  10.684   4.756   7.514
  652    H    HIS 102           H        HIS 102   4.354   4.534   8.481
  653    HA   HIS 102           HA       HIS 102   2.996   6.332   8.398
  654    HB2  HIS 102           1HB      HIS 102   5.600   7.702   7.796
  655    HB3  HIS 102           2HB      HIS 102   4.081   8.593   7.822
  656    HD1  HIS 102           HD1      HIS 102   3.130   9.208  10.077
  657    HD2  HIS 102           HD2      HIS 102   6.355   6.597  10.338
  658    HE1  HIS 102           HE1      HIS 102   3.724   9.109  12.519
  659    HE2  HIS 102           HE2      HIS 102   5.723   7.580  12.645
  660    H    GLY 103           H        GLY 103   4.282   4.986   5.698
  661    HA2  GLY 103           1HA      GLY 103   2.251   5.240   4.037
  662    HA3  GLY 103           2HA      GLY 103   2.973   6.827   3.855
  663    H    LEU 104           H        LEU 104   5.716   5.458   4.267
  664    HA   LEU 104           HA       LEU 104   6.505   5.445   1.626
  665    HB2  LEU 104           1HB      LEU 104   7.767   3.713   3.740
  666    HB3  LEU 104           2HB      LEU 104   8.525   4.322   2.287
  667    HG   LEU 104           HG       LEU 104   7.794   5.845   4.769
  668   HD11  LEU 104          1HD1      LEU 104   9.936   4.600   4.638
  669   HD12  LEU 104          2HD1      LEU 104  10.124   6.341   4.845
  670   HD13  LEU 104          3HD1      LEU 104  10.382   5.610   3.263
  671   HD21  LEU 104          3HD2      LEU 104   8.521   7.869   3.657
  672   HD22  LEU 104          1HD2      LEU 104   7.089   7.194   2.879
  673   HD23  LEU 104          2HD2      LEU 104   8.677   6.990   2.136
  674    H    VAL 105           H        VAL 105   5.348   2.752   3.556
  675    HA   VAL 105           HA       VAL 105   4.867   1.256   1.057
  676    HB   VAL 105           HB       VAL 105   5.190  -0.845   2.453
  677   HG11  VAL 105          1HG1      VAL 105   7.593   0.899   1.898
  678   HG12  VAL 105          2HG1      VAL 105   6.786  -0.162   0.742
  679   HG13  VAL 105          3HG1      VAL 105   7.630  -0.849   2.130
  680   HG21  VAL 105          3HG2      VAL 105   6.555  -0.721   4.416
  681   HG22  VAL 105          1HG2      VAL 105   5.162   0.339   4.627
  682   HG23  VAL 105          2HG2      VAL 105   6.738   1.024   4.233
  683    H    ASN 106           H        ASN 106   2.982   0.118   1.010
  684    HA   ASN 106           HA       ASN 106   1.112   0.368   3.248
  685    HB2  ASN 106           1HB      ASN 106   1.136   2.277   1.351
  686    HB3  ASN 106           2HB      ASN 106   0.133   1.090   0.526
  687   HD21  ASN 106          2HD2      ASN 106  -1.467   2.757   0.648
  688   HD22  ASN 106          1HD2      ASN 106  -2.417   2.915   2.083
  689    H    VAL 107           H        VAL 107  -0.467  -1.355   3.195
  690    HA   VAL 107           HA       VAL 107   0.096  -3.320   1.061
  691    HB   VAL 107           HB       VAL 107  -0.246  -5.128   2.765
  692   HG11  VAL 107          1HG1      VAL 107   2.134  -3.307   3.118
  693   HG12  VAL 107          2HG1      VAL 107   1.967  -4.584   1.913
  694   HG13  VAL 107          3HG1      VAL 107   2.054  -4.993   3.626
  695   HG21  VAL 107          3HG2      VAL 107   0.188  -2.870   4.709
  696   HG22  VAL 107          1HG2      VAL 107   0.149  -4.588   5.107
  697   HG23  VAL 107          2HG2      VAL 107  -1.302  -3.791   4.500
  698    H    GLY 108           H        GLY 108  -1.469  -4.779   0.499
  699    HA2  GLY 108           1HA      GLY 108  -3.576  -5.595   0.140
  700    HA3  GLY 108           2HA      GLY 108  -3.990  -5.024   1.751
  701    H    CYS 109           H        CYS 109  -3.059  -3.441  -1.291
  702    HA   CYS 109           HA       CYS 109  -5.118  -1.446  -0.734
  703    HB2  CYS 109           2HB      CYS 109  -2.809  -1.400  -2.682
  704    HB3  CYS 109           1HB      CYS 109  -3.949  -0.088  -2.449
  705    H    THR 110           H        THR 110  -6.939  -1.365  -1.826
  706    HA   THR 110           HA       THR 110  -7.030  -2.512  -4.538
  707    HB   THR 110           HB       THR 110  -9.497  -2.888  -4.102
  708    HG1  THR 110           1HG      THR 110  -8.750  -2.691  -1.357
  709   HG21  THR 110          3HG2      THR 110  -9.162  -4.985  -2.871
  710   HG22  THR 110          1HG2      THR 110  -7.553  -4.447  -2.395
  711   HG23  THR 110          2HG2      THR 110  -7.915  -4.747  -4.093
  712    HA   PRO 111           HA       PRO 111  -7.862   1.724  -5.788
  713    HB2  PRO 111           2HB      PRO 111  -9.231   0.217  -7.977
  714    HB3  PRO 111           1HB      PRO 111  -8.099   1.572  -8.083
  715    HG2  PRO 111           2HG      PRO 111  -7.258  -0.885  -8.609
  716    HG3  PRO 111           1HG      PRO 111  -6.243   0.224  -7.669
  717    HD2  PRO 111           2HD      PRO 111  -7.889  -2.087  -6.740
  718    HD3  PRO 111           1HD      PRO 111  -6.310  -1.522  -6.165
  719    H    ILE 112           H        ILE 112  -9.352   2.677  -4.565
  720    HA   ILE 112           HA       ILE 112 -12.015   1.558  -4.331
  721    HB   ILE 112           HB       ILE 112 -11.093   2.296  -2.257
  722   HG12  ILE 112          1HG1      ILE 112 -13.140   4.281  -3.268
  723   HG13  ILE 112          2HG1      ILE 112 -13.469   2.731  -2.513
  724   HG21  ILE 112          1HG2      ILE 112  -9.398   3.817  -3.070
  725   HG22  ILE 112          2HG2      ILE 112 -10.397   4.618  -1.856
  726   HG23  ILE 112          3HG2      ILE 112 -10.638   4.970  -3.568
  727   HD11  ILE 112          3HD1      ILE 112 -13.870   4.568  -0.987
  728   HD12  ILE 112          1HD1      ILE 112 -12.198   5.105  -1.177
  729   HD13  ILE 112          2HD1      ILE 112 -12.542   3.552  -0.414
  730    H    ASN 113           H        ASN 113 -13.768   2.293  -5.315
  731    HA   ASN 113           HA       ASN 113 -13.607   4.713  -6.931
  732    HB2  ASN 113           1HB      ASN 113 -15.902   2.760  -6.588
  733    HB3  ASN 113           2HB      ASN 113 -15.802   4.042  -7.788
  734   HD21  ASN 113          2HD2      ASN 113 -14.749   0.871  -6.884
  735   HD22  ASN 113          1HD2      ASN 113 -13.985   0.477  -8.382
  736    H    ILE 114           H        ILE 114 -13.750   6.483  -5.618
  737    HA   ILE 114           HA       ILE 114 -15.070   6.331  -3.112
  738    HB   ILE 114           HB       ILE 114 -14.699   8.940  -3.199
  739   HG12  ILE 114          1HG1      ILE 114 -12.629   9.459  -4.480
  740   HG13  ILE 114          2HG1      ILE 114 -12.760   7.895  -5.273
  741   HG21  ILE 114          1HG2      ILE 114 -12.450   8.553  -2.282
  742   HG22  ILE 114          2HG2      ILE 114 -12.518   6.893  -2.872
  743   HG23  ILE 114          3HG2      ILE 114 -13.653   7.437  -1.637
  744   HD11  ILE 114          3HD1      ILE 114 -13.597   9.560  -6.742
  745   HD12  ILE 114          1HD1      ILE 114 -14.646  10.218  -5.486
  746   HD13  ILE 114          2HD1      ILE 114 -14.966   8.620  -6.152
  747    H    GLY 115           H        GLY 115 -16.151   7.387  -6.239
  748    HA2  GLY 115           1HA      GLY 115 -18.448   7.400  -6.772
  749    HA3  GLY 115           2HA      GLY 115 -18.818   7.596  -5.069
  750    H    LEU 116           H        LEU 116 -16.587   9.848  -5.336
  751    HA   LEU 116           HA       LEU 116 -18.471  11.845  -6.368
  752    HB2  LEU 116           1HB      LEU 116 -17.446  13.492  -4.876
  753    HB3  LEU 116           2HB      LEU 116 -18.199  12.170  -4.012
  754    HG   LEU 116           HG       LEU 116 -15.245  12.122  -4.510
  755   HD11  LEU 116          1HD1      LEU 116 -14.916  13.308  -2.402
  756   HD12  LEU 116          2HD1      LEU 116 -16.655  13.579  -2.282
  757   HD13  LEU 116          3HD1      LEU 116 -15.735  14.326  -3.588
  758   HD21  LEU 116          3HD2      LEU 116 -16.982  11.100  -2.260
  759   HD22  LEU 116          1HD2      LEU 116 -15.244  10.851  -2.435
  760   HD23  LEU 116          2HD2      LEU 116 -16.361  10.129  -3.593
  Start of MODEL    9
    1    H1   LYS  10           1H       LYS  10 -45.586   4.371   2.627
    2    H2   LYS  10           2H       LYS  10 -45.467   3.770   4.201
    3    H3   LYS  10           3H       LYS  10 -46.895   3.558   3.318
    4    HA   LYS  10           HA       LYS  10 -45.818   2.119   1.771
    5    HB2  LYS  10           1HB      LYS  10 -43.473   1.445   2.118
    6    HB3  LYS  10           2HB      LYS  10 -43.622   3.162   1.775
    7    HG2  LYS  10           1HG      LYS  10 -43.310   3.698   4.108
    8    HG3  LYS  10           2HG      LYS  10 -43.289   1.985   4.529
    9    HD2  LYS  10           1HD      LYS  10 -41.027   2.894   4.458
   10    HD3  LYS  10           2HD      LYS  10 -41.257   1.684   3.195
   11    HE2  LYS  10           1HE      LYS  10 -41.564   3.434   1.541
   12    HE3  LYS  10           2HE      LYS  10 -41.430   4.668   2.792
   13    HZ1  LYS  10           3HZ      LYS  10 -39.373   4.305   1.491
   14    HZ2  LYS  10           1HZ      LYS  10 -39.272   2.738   2.127
   15    HZ3  LYS  10           2HZ      LYS  10 -39.163   4.082   3.152
   16    H    ALA  11           H        ALA  11 -46.707   2.339   4.878
   17    HA   ALA  11           HA       ALA  11 -45.853  -0.320   5.714
   18    HB1  ALA  11           3HB      ALA  11 -46.723   0.290   7.907
   19    HB2  ALA  11           1HB      ALA  11 -47.340   1.807   7.249
   20    HB3  ALA  11           2HB      ALA  11 -45.602   1.511   7.305
   21    H    MET  12           H        MET  12 -47.169  -1.550   4.280
   22    HA   MET  12           HA       MET  12 -50.032  -1.563   4.822
   23    HB2  MET  12           1HB      MET  12 -48.328  -3.414   3.137
   24    HB3  MET  12           2HB      MET  12 -50.077  -3.503   3.273
   25    HG2  MET  12           1HG      MET  12 -50.289  -1.301   2.282
   26    HG3  MET  12           2HG      MET  12 -48.536  -1.157   2.188
   27    HE1  MET  12           3HE      MET  12 -50.673  -4.414   1.468
   28    HE2  MET  12           1HE      MET  12 -51.007  -4.203  -0.249
   29    HE3  MET  12           2HE      MET  12 -51.695  -3.083   0.927
   30    H    ALA  13           H        ALA  13 -47.121  -3.294   5.582
   31    HA   ALA  13           HA       ALA  13 -48.528  -4.572   7.825
   32    HB1  ALA  13           3HB      ALA  13 -46.314  -5.811   6.181
   33    HB2  ALA  13           1HB      ALA  13 -48.010  -6.294   6.151
   34    HB3  ALA  13           2HB      ALA  13 -47.054  -6.519   7.616
   35    H    ASP  14           H        ASP  14 -47.067  -4.927   9.700
   36    HA   ASP  14           HA       ASP  14 -45.355  -2.614   9.967
   37    HB2  ASP  14           1HB      ASP  14 -46.901  -3.252  11.794
   38    HB3  ASP  14           2HB      ASP  14 -45.991  -4.742  12.020
   39    H    ILE  15           H        ILE  15 -43.946  -3.543   8.275
   40    HA   ILE  15           HA       ILE  15 -41.687  -4.847   9.587
   41    HB   ILE  15           HB       ILE  15 -41.257  -6.034   7.327
   42   HG12  ILE  15          1HG1      ILE  15 -43.499  -6.799   6.310
   43   HG13  ILE  15          2HG1      ILE  15 -44.197  -5.397   7.110
   44   HG21  ILE  15          1HG2      ILE  15 -43.417  -6.991   9.196
   45   HG22  ILE  15          2HG2      ILE  15 -41.678  -7.223   9.383
   46   HG23  ILE  15          3HG2      ILE  15 -42.534  -8.005   8.053
   47   HD11  ILE  15          3HD1      ILE  15 -42.009  -5.343   5.043
   48   HD12  ILE  15          1HD1      ILE  15 -42.710  -3.936   5.843
   49   HD13  ILE  15          2HD1      ILE  15 -43.705  -4.934   4.783
   50    H    GLY  16           H        GLY  16 -39.663  -4.560   8.245
   51    HA2  GLY  16           1HA      GLY  16 -39.124  -3.063   6.135
   52    HA3  GLY  16           2HA      GLY  16 -39.640  -1.815   7.260
   53    H    SER  17           H        SER  17 -37.015  -2.514   5.965
   54    HA   SER  17           HA       SER  17 -35.332  -3.277   8.170
   55    HB2  SER  17           1HB      SER  17 -34.620  -2.267   5.407
   56    HB3  SER  17           2HB      SER  17 -33.501  -3.002   6.558
   57    HG   SER  17           HG       SER  17 -35.606  -4.618   6.273
   58    H    THR  18           H        THR  18 -34.944  -1.874   9.750
   59    HA   THR  18           HA       THR  18 -34.920   0.980   9.216
   60    HB   THR  18           HB       THR  18 -36.011   0.147  11.267
   61    HG1  THR  18           1HG      THR  18 -33.931   1.993  11.259
   62   HG21  THR  18          3HG2      THR  18 -34.636  -0.669  13.137
   63   HG22  THR  18          1HG2      THR  18 -33.219  -0.665  12.089
   64   HG23  THR  18          2HG2      THR  18 -34.563  -1.754  11.751
   65    H    ALA  19           H        ALA  19 -32.789  -1.326   8.670
   66    HA   ALA  19           HA       ALA  19 -30.375  -0.270   9.767
   67    HB1  ALA  19           3HB      ALA  19 -29.273  -1.845   8.241
   68    HB2  ALA  19           1HB      ALA  19 -30.817  -2.158   7.454
   69    HB3  ALA  19           2HB      ALA  19 -30.576  -2.621   9.137
   70    H    VAL  20           H        VAL  20 -28.605  -0.083   7.688
   71    HA   VAL  20           HA       VAL  20 -29.096   2.487   6.649
   72    HB   VAL  20           HB       VAL  20 -27.082   0.504   5.587
   73   HG11  VAL  20          1HG1      VAL  20 -27.181   3.516   5.484
   74   HG12  VAL  20          2HG1      VAL  20 -27.422   2.416   4.126
   75   HG13  VAL  20          3HG1      VAL  20 -25.846   2.517   4.913
   76   HG21  VAL  20          3HG2      VAL  20 -25.495   1.569   7.132
   77   HG22  VAL  20          1HG2      VAL  20 -26.805   0.753   7.985
   78   HG23  VAL  20          2HG2      VAL  20 -26.817   2.508   7.823
   79    HA   PRO  21           HA       PRO  21 -30.198   0.361   2.445
   80    HB2  PRO  21           2HB      PRO  21 -30.778  -2.281   2.469
   81    HB3  PRO  21           1HB      PRO  21 -29.149  -1.664   2.171
   82    HG2  PRO  21           2HG      PRO  21 -30.338  -2.734   4.705
   83    HG3  PRO  21           1HG      PRO  21 -28.750  -3.067   3.987
   84    HD2  PRO  21           2HD      PRO  21 -29.068  -1.313   6.010
   85    HD3  PRO  21           1HD      PRO  21 -27.852  -1.082   4.739
   86    H    ARG  22           H        ARG  22 -32.005   1.670   3.227
   87    HA   ARG  22           HA       ARG  22 -34.319   0.153   4.175
   88    HB2  ARG  22           1HB      ARG  22 -34.055   3.137   3.745
   89    HB3  ARG  22           2HB      ARG  22 -35.380   2.311   4.552
   90    HG2  ARG  22           1HG      ARG  22 -33.734   1.511   6.253
   91    HG3  ARG  22           2HG      ARG  22 -32.538   2.561   5.496
   92    HD2  ARG  22           1HD      ARG  22 -33.443   3.751   7.339
   93    HD3  ARG  22           2HD      ARG  22 -34.117   4.472   5.880
   94    HE   ARG  22           HE       ARG  22 -35.947   2.584   6.642
   95   HH11  ARG  22          1HH1      ARG  22 -34.489   5.373   8.165
   96   HH12  ARG  22          2HH1      ARG  22 -35.869   5.712   9.157
   97   HH21  ARG  22          1HH2      ARG  22 -37.749   2.997   7.973
   98   HH22  ARG  22          2HH2      ARG  22 -37.723   4.351   9.057
   99    H    ASP  23           H        ASP  23 -35.483  -0.784   2.677
  100    HA   ASP  23           HA       ASP  23 -36.704  -1.197   0.834
  101    HB2  ASP  23           1HB      ASP  23 -36.637   1.780   0.741
  102    HB3  ASP  23           2HB      ASP  23 -37.191   0.915  -0.688
  103    H    VAL  24           H        VAL  24 -35.047  -2.446   0.105
  104    HA   VAL  24           HA       VAL  24 -33.885  -3.410  -1.520
  105    HB   VAL  24           HB       VAL  24 -34.158  -2.892  -3.780
  106   HG11  VAL  24          1HG1      VAL  24 -36.573  -2.582  -3.997
  107   HG12  VAL  24          2HG1      VAL  24 -36.646  -2.051  -2.317
  108   HG13  VAL  24          3HG1      VAL  24 -36.153  -3.702  -2.701
  109   HG21  VAL  24          3HG2      VAL  24 -35.044  -0.113  -3.021
  110   HG22  VAL  24          1HG2      VAL  24 -35.058  -0.789  -4.649
  111   HG23  VAL  24          2HG2      VAL  24 -33.525  -0.547  -3.807
  112    H    ASN  25           H        ASN  25 -33.010  -0.072  -0.933
  113    HA   ASN  25           HA       ASN  25 -30.239  -0.870  -1.255
  114    HB2  ASN  25           1HB      ASN  25 -29.611   0.792  -2.832
  115    HB3  ASN  25           2HB      ASN  25 -31.017  -0.017  -3.511
  116   HD21  ASN  25          2HD2      ASN  25 -29.728   2.921  -2.260
  117   HD22  ASN  25          1HD2      ASN  25 -31.088   3.926  -2.632
  118    H    GLY  26           H        GLY  26 -28.745   0.927  -0.603
  119    HA2  GLY  26           1HA      GLY  26 -29.130   3.249   0.598
  120    HA3  GLY  26           2HA      GLY  26 -29.798   2.171   1.817
  121    H    GLY  27           H        GLY  27 -27.069   3.761   0.873
  122    HA2  GLY  27           1HA      GLY  27 -25.452   2.310   2.766
  123    HA3  GLY  27           2HA      GLY  27 -24.910   2.148   1.102
  124    H    THR  28           H        THR  28 -22.955   3.192   1.921
  125    HA   THR  28           HA       THR  28 -23.267   6.117   1.926
  126    HB   THR  28           HB       THR  28 -20.990   4.766   3.345
  127    HG1  THR  28           1HG      THR  28 -23.630   5.247   4.318
  128   HG21  THR  28          3HG2      THR  28 -20.860   6.816   4.568
  129   HG22  THR  28          1HG2      THR  28 -22.417   7.357   3.937
  130   HG23  THR  28          2HG2      THR  28 -21.024   7.247   2.865
  131    HA   PRO  29           HA       PRO  29 -21.229   5.888  -1.970
  132    HB2  PRO  29           2HB      PRO  29 -20.303   8.585  -1.093
  133    HB3  PRO  29           1HB      PRO  29 -21.023   8.082  -2.626
  134    HG2  PRO  29           2HG      PRO  29 -22.474   9.351  -0.793
  135    HG3  PRO  29           1HG      PRO  29 -23.167   8.036  -1.758
  136    HD2  PRO  29           2HD      PRO  29 -22.332   8.052   1.096
  137    HD3  PRO  29           1HD      PRO  29 -23.613   7.125   0.295
  138    HA   PRO  30           HA       PRO  30 -16.682   6.696  -0.677
  139    HB2  PRO  30           2HB      PRO  30 -16.506   6.894   2.209
  140    HB3  PRO  30           1HB      PRO  30 -15.996   8.062   0.990
  141    HG2  PRO  30           2HG      PRO  30 -18.090   8.472   2.688
  142    HG3  PRO  30           1HG      PRO  30 -17.969   9.208   1.083
  143    HD2  PRO  30           2HD      PRO  30 -19.535   6.824   1.958
  144    HD3  PRO  30           1HD      PRO  30 -19.999   8.127   0.845
  145    H    LYS  31           H        LYS  31 -16.175   4.643  -1.154
  146    HA   LYS  31           HA       LYS  31 -16.787   2.455   0.620
  147    HB2  LYS  31           1HB      LYS  31 -15.143   2.491  -1.905
  148    HB3  LYS  31           2HB      LYS  31 -15.726   1.059  -1.078
  149    HG2  LYS  31           1HG      LYS  31 -18.017   1.679  -1.561
  150    HG3  LYS  31           2HG      LYS  31 -17.471   3.171  -2.327
  151    HD2  LYS  31           1HD      LYS  31 -17.976   1.519  -4.023
  152    HD3  LYS  31           2HD      LYS  31 -16.241   1.831  -3.994
  153    HE2  LYS  31           1HE      LYS  31 -16.641  -0.541  -4.208
  154    HE3  LYS  31           2HE      LYS  31 -15.925  -0.199  -2.635
  155    HZ1  LYS  31           3HZ      LYS  31 -18.133  -0.334  -1.649
  156    HZ2  LYS  31           1HZ      LYS  31 -17.734  -1.771  -2.448
  157    HZ3  LYS  31           2HZ      LYS  31 -18.807  -0.676  -3.162
  158    H    SER  32           H        SER  32 -15.433   3.876   2.241
  159    HA   SER  32           HA       SER  32 -12.592   3.687   1.989
  160    HB2  SER  32           1HB      SER  32 -12.707   4.522   4.418
  161    HB3  SER  32           2HB      SER  32 -13.354   5.575   3.159
  162    HG   SER  32           HG       SER  32 -14.849   3.840   4.848
  163    H    CYS  33           H        CYS  33 -11.367   2.830   3.994
  164    HA   CYS  33           HA       CYS  33 -11.788   0.002   3.926
  165    HB2  CYS  33           2HB      CYS  33  -9.742   1.628   5.454
  166    HB3  CYS  33           1HB      CYS  33  -9.664  -0.099   5.125
  167    H    SER  34           H        SER  34 -12.053  -1.375   5.720
  168    HA   SER  34           HA       SER  34 -13.659  -0.218   7.850
  169    HB2  SER  34           1HB      SER  34 -13.010  -3.127   7.304
  170    HB3  SER  34           2HB      SER  34 -14.272  -2.508   8.373
  171    HG   SER  34           HG       SER  34 -14.907  -1.370   6.229
  172    H    SER  35           H        SER  35 -10.476  -0.654   7.347
  173    HA   SER  35           HA       SER  35  -9.922  -1.109  10.200
  174    HB2  SER  35           1HB      SER  35  -7.641  -1.879   9.376
  175    HB3  SER  35           2HB      SER  35  -8.993  -2.944   8.992
  176    HG   SER  35           HG       SER  35  -7.345  -1.512   7.322
  177    H    GLY  36           H        GLY  36 -10.452   1.376   8.522
  178    HA2  GLY  36           1HA      GLY  36  -9.174   3.343   9.726
  179    HA3  GLY  36           2HA      GLY  36  -7.885   2.759   8.681
  180    HA   PRO  37           HA       PRO  37 -10.562   5.769   6.299
  181    HB2  PRO  37           2HB      PRO  37  -8.717   7.660   5.814
  182    HB3  PRO  37           1HB      PRO  37  -9.654   7.628   7.310
  183    HG2  PRO  37           2HG      PRO  37  -6.864   6.657   6.807
  184    HG3  PRO  37           1HG      PRO  37  -7.484   7.620   8.165
  185    HD2  PRO  37           2HD      PRO  37  -7.095   4.937   8.321
  186    HD3  PRO  37           1HD      PRO  37  -8.360   5.791   9.227
  187    H    VAL  38           H        VAL  38  -9.271   7.096   4.201
  188    HA   VAL  38           HA       VAL  38  -8.599   4.804   2.511
  189    HB   VAL  38           HB       VAL  38  -9.281   7.664   1.785
  190   HG11  VAL  38          1HG1      VAL  38  -7.830   6.657   0.097
  191   HG12  VAL  38          2HG1      VAL  38  -9.468   6.882  -0.517
  192   HG13  VAL  38          3HG1      VAL  38  -8.926   5.279  -0.024
  193   HG21  VAL  38          3HG2      VAL  38 -11.156   6.433   2.722
  194   HG22  VAL  38          1HG2      VAL  38 -10.884   5.129   1.567
  195   HG23  VAL  38          2HG2      VAL  38 -11.392   6.719   0.996
  196    H    TYR  39           H        TYR  39  -6.792   5.073   0.935
  197    HA   TYR  39           HA       TYR  39  -4.702   6.865   1.963
  198    HB2  TYR  39           2HB      TYR  39  -4.227   4.040   1.008
  199    HB3  TYR  39           1HB      TYR  39  -3.029   5.143   1.662
  200    HD1  TYR  39           1HD      TYR  39  -2.949   5.612   4.072
  201    HD2  TYR  39           2HD      TYR  39  -5.742   2.838   2.456
  202    HE1  TYR  39           1HE      TYR  39  -3.365   4.722   6.326
  203    HE2  TYR  39           2HE      TYR  39  -6.163   1.941   4.706
  204    HH   TYR  39           HH       TYR  39  -5.104   1.811   6.869
  205    H    CYS  40           H        CYS  40  -3.607   7.967   0.452
  206    HA   CYS  40           HA       CYS  40  -4.230   7.348  -2.353
  207    HB2  CYS  40           2HB      CYS  40  -4.914   9.597  -1.511
  208    HB3  CYS  40           1HB      CYS  40  -3.221   9.959  -1.208
  209    H    CYS  41           H        CYS  41  -2.658   6.261  -3.331
  210    HA   CYS  41           HA       CYS  41   0.119   6.703  -2.460
  211    HB2  CYS  41           2HB      CYS  41  -1.126   4.419  -4.011
  212    HB3  CYS  41           1HB      CYS  41   0.582   4.541  -3.587
  213    H    ASN  42           H        ASN  42   1.570   7.530  -3.758
  214    HA   ASN  42           HA       ASN  42   0.930   8.908  -6.105
  215    HB2  ASN  42           1HB      ASN  42   3.587   7.917  -5.075
  216    HB3  ASN  42           2HB      ASN  42   3.410   9.061  -6.404
  217   HD21  ASN  42          2HD2      ASN  42   4.764   9.398  -3.881
  218   HD22  ASN  42          1HD2      ASN  42   4.008  10.734  -3.088
  219    H    LYS  43           H        LYS  43   1.658   5.651  -5.529
  220    HA   LYS  43           HA       LYS  43   0.917   4.793  -8.103
  221    HB2  LYS  43           1HB      LYS  43   3.571   5.545  -7.925
  222    HB3  LYS  43           2HB      LYS  43   3.642   3.820  -7.647
  223    HG2  LYS  43           1HG      LYS  43   2.461   5.185 -10.058
  224    HG3  LYS  43           2HG      LYS  43   4.018   4.366  -9.981
  225    HD2  LYS  43           1HD      LYS  43   2.859   2.613 -10.784
  226    HD3  LYS  43           2HD      LYS  43   2.364   2.407  -9.103
  227    HE2  LYS  43           1HE      LYS  43   0.402   2.323 -10.468
  228    HE3  LYS  43           2HE      LYS  43   0.399   3.843  -9.575
  229    HZ1  LYS  43           3HZ      LYS  43   1.262   3.532 -12.399
  230    HZ2  LYS  43           1HZ      LYS  43   1.183   4.985 -11.535
  231    HZ3  LYS  43           2HZ      LYS  43  -0.235   4.142 -11.901
  232    H    THR  44           H        THR  44  -0.169   2.906  -7.533
  233    HA   THR  44           HA       THR  44   0.683   1.460  -5.209
  234    HB   THR  44           HB       THR  44  -0.935  -0.307  -6.120
  235    HG1  THR  44           1HG      THR  44  -2.413   1.371  -7.547
  236   HG21  THR  44          3HG2      THR  44  -1.991   2.451  -5.480
  237   HG22  THR  44          1HG2      THR  44  -1.386   1.292  -4.294
  238   HG23  THR  44          2HG2      THR  44  -2.820   0.912  -5.243
  239    H    GLU  45           H        GLU  45   1.525  -0.590  -5.131
  240    HA   GLU  45           HA       GLU  45   3.277  -1.233  -7.401
  241    HB2  GLU  45           1HB      GLU  45   3.816  -0.714  -4.682
  242    HB3  GLU  45           2HB      GLU  45   4.089  -2.430  -4.907
  243    HG2  GLU  45           1HG      GLU  45   5.437  -0.120  -6.275
  244    HG3  GLU  45           2HG      GLU  45   6.152  -1.350  -5.241
  245    H    ASP  46           H        ASP  46   3.368  -3.307  -8.086
  246    HA   ASP  46           HA       ASP  46   0.982  -4.840  -7.663
  247    HB2  ASP  46           1HB      ASP  46   3.452  -5.424  -9.311
  248    HB3  ASP  46           2HB      ASP  46   2.010  -6.430  -9.300
  249    H    SER  47           H        SER  47   0.794  -5.921  -5.792
  250    HA   SER  47           HA       SER  47   2.906  -6.799  -4.185
  251    HB2  SER  47           1HB      SER  47   0.072  -7.861  -4.294
  252    HB3  SER  47           2HB      SER  47   1.210  -8.101  -2.970
  253    HG   SER  47           HG       SER  47   1.075  -5.503  -3.539
  254    H    LYS  48           H        LYS  48   1.661  -8.234  -7.037
  255    HA   LYS  48           HA       LYS  48   2.587 -10.893  -6.360
  256    HB2  LYS  48           1HB      LYS  48   1.571  -9.827  -9.000
  257    HB3  LYS  48           2HB      LYS  48   1.830 -11.518  -8.597
  258    HG2  LYS  48           1HG      LYS  48  -0.122  -9.706  -7.201
  259    HG3  LYS  48           2HG      LYS  48  -0.535 -10.816  -8.506
  260    HD2  LYS  48           1HD      LYS  48   0.048 -12.709  -7.172
  261    HD3  LYS  48           2HD      LYS  48   0.758 -11.679  -5.928
  262    HE2  LYS  48           1HE      LYS  48  -1.450 -12.519  -5.268
  263    HE3  LYS  48           2HE      LYS  48  -1.425 -10.763  -5.398
  264    HZ1  LYS  48           3HZ      LYS  48  -2.485 -10.937  -7.556
  265    HZ2  LYS  48           1HZ      LYS  48  -3.420 -11.713  -6.383
  266    HZ3  LYS  48           2HZ      LYS  48  -2.485 -12.622  -7.458
  267    H    HIS  49           H        HIS  49   3.855  -8.033  -7.754
  268    HA   HIS  49           HA       HIS  49   6.353  -9.380  -8.370
  269    HB2  HIS  49           1HB      HIS  49   4.723  -7.844 -10.381
  270    HB3  HIS  49           2HB      HIS  49   6.446  -8.093 -10.555
  271    HD1  HIS  49           HD1      HIS  49   7.170 -10.737 -10.633
  272    HD2  HIS  49           HD2      HIS  49   3.202  -9.812 -11.452
  273    HE1  HIS  49           HE1      HIS  49   6.239 -12.745 -11.826
  274    HE2  HIS  49           HE2      HIS  49   3.866 -12.123 -12.401
  275    H    LEU  50           H        LEU  50   6.189  -7.785  -6.226
  276    HA   LEU  50           HA       LEU  50   6.570  -5.059  -6.575
  277    HB2  LEU  50           1HB      LEU  50   7.696  -6.949  -4.531
  278    HB3  LEU  50           2HB      LEU  50   7.909  -5.224  -4.457
  279    HG   LEU  50           HG       LEU  50   6.157  -5.572  -3.018
  280   HD11  LEU  50          1HD1      LEU  50   4.821  -5.055  -5.644
  281   HD12  LEU  50          2HD1      LEU  50   5.603  -3.851  -4.620
  282   HD13  LEU  50          3HD1      LEU  50   4.165  -4.692  -4.050
  283   HD21  LEU  50          3HD2      LEU  50   4.800  -7.433  -4.905
  284   HD22  LEU  50          1HD2      LEU  50   4.407  -7.100  -3.216
  285   HD23  LEU  50          2HD2      LEU  50   5.895  -7.961  -3.625
  286    H    ASP  51           H        ASP  51   8.297  -3.783  -6.900
  287    HA   ASP  51           HA       ASP  51  10.608  -4.832  -8.209
  288    HB2  ASP  51           1HB      ASP  51   9.790  -2.118  -7.247
  289    HB3  ASP  51           2HB      ASP  51  11.472  -2.404  -7.669
  290    H    LYS  52           H        LYS  52  12.834  -4.627  -7.408
  291    HA   LYS  52           HA       LYS  52  13.117  -5.843  -4.901
  292    HB2  LYS  52           1HB      LYS  52  15.166  -4.366  -6.548
  293    HB3  LYS  52           2HB      LYS  52  15.537  -5.318  -5.116
  294    HG2  LYS  52           1HG      LYS  52  14.293  -6.368  -7.651
  295    HG3  LYS  52           2HG      LYS  52  15.979  -6.555  -7.173
  296    HD2  LYS  52           1HD      LYS  52  15.226  -7.770  -5.150
  297    HD3  LYS  52           2HD      LYS  52  13.567  -7.661  -5.740
  298    HE2  LYS  52           1HE      LYS  52  15.860  -9.033  -7.138
  299    HE3  LYS  52           2HE      LYS  52  14.558  -9.833  -6.260
  300    HZ1  LYS  52           3HZ      LYS  52  12.980  -8.948  -7.854
  301    HZ2  LYS  52           1HZ      LYS  52  14.176  -9.843  -8.648
  302    HZ3  LYS  52           2HZ      LYS  52  14.219  -8.155  -8.685
  303    H    GLY  53           H        GLY  53  13.488  -2.470  -5.881
  304    HA2  GLY  53           1HA      GLY  53  14.471  -1.421  -3.495
  305    HA3  GLY  53           2HA      GLY  53  13.489  -0.535  -4.653
  306    H    THR  54           H        THR  54  11.152  -2.143  -4.432
  307    HA   THR  54           HA       THR  54  10.064  -0.992  -2.032
  308    HB   THR  54           HB       THR  54   8.676  -2.813  -4.007
  309    HG1  THR  54           1HG      THR  54   8.071  -0.937  -5.079
  310   HG21  THR  54          3HG2      THR  54   6.639  -1.674  -3.167
  311   HG22  THR  54          1HG2      THR  54   7.633  -0.840  -1.969
  312   HG23  THR  54          2HG2      THR  54   7.472  -2.598  -1.916
  313    H    THR  55           H        THR  55  10.578  -4.240  -3.313
  314    HA   THR  55           HA       THR  55   9.664  -5.766  -1.187
  315    HB   THR  55           HB       THR  55  12.085  -6.253  -2.938
  316    HG1  THR  55           1HG      THR  55  10.252  -6.100  -4.204
  317   HG21  THR  55          3HG2      THR  55  11.791  -8.617  -2.388
  318   HG22  THR  55          1HG2      THR  55  10.471  -8.202  -1.292
  319   HG23  THR  55          2HG2      THR  55  12.112  -7.661  -0.941
  320    H    ALA  56           H        ALA  56  12.634  -3.996  -1.627
  321    HA   ALA  56           HA       ALA  56  14.099  -4.874   0.564
  322    HB1  ALA  56           3HB      ALA  56  15.057  -3.485  -1.174
  323    HB2  ALA  56           1HB      ALA  56  15.277  -2.718   0.400
  324    HB3  ALA  56           2HB      ALA  56  14.022  -2.137  -0.699
  325    H    LEU  57           H        LEU  57  11.864  -2.076   0.389
  326    HA   LEU  57           HA       LEU  57  12.147  -1.286   3.075
  327    HB2  LEU  57           1HB      LEU  57   9.691  -1.014   1.349
  328    HB3  LEU  57           2HB      LEU  57   9.978  -0.166   2.849
  329    HG   LEU  57           HG       LEU  57  10.750   1.511   1.635
  330   HD11  LEU  57          1HD1      LEU  57  12.990   1.468   0.823
  331   HD12  LEU  57          2HD1      LEU  57  12.953  -0.289   0.679
  332   HD13  LEU  57          3HD1      LEU  57  12.921   0.464   2.275
  333   HD21  LEU  57          3HD2      LEU  57  10.760   1.517  -0.702
  334   HD22  LEU  57          1HD2      LEU  57   9.531   0.326  -0.261
  335   HD23  LEU  57          2HD2      LEU  57  11.134  -0.204  -0.783
  336    H    LEU  58           H        LEU  58   9.834  -3.386   1.483
  337    HA   LEU  58           HA       LEU  58   8.251  -4.036   3.684
  338    HB2  LEU  58           1HB      LEU  58   8.979  -5.886   1.423
  339    HB3  LEU  58           2HB      LEU  58   7.532  -5.947   2.411
  340    HG   LEU  58           HG       LEU  58   8.215  -3.741   0.453
  341   HD11  LEU  58          1HD1      LEU  58   7.644  -5.853  -0.636
  342   HD12  LEU  58          2HD1      LEU  58   6.375  -4.648  -0.863
  343   HD13  LEU  58          3HD1      LEU  58   6.162  -5.947   0.316
  344   HD21  LEU  58          3HD2      LEU  58   5.933  -2.966   0.877
  345   HD22  LEU  58          1HD2      LEU  58   6.912  -2.918   2.343
  346   HD23  LEU  58          2HD2      LEU  58   5.735  -4.210   2.110
  347    H    GLY  59           H        GLY  59  11.130  -5.634   2.380
  348    HA2  GLY  59           1HA      GLY  59  11.377  -7.635   4.304
  349    HA3  GLY  59           2HA      GLY  59  12.707  -6.948   3.387
  350    H    LEU  60           H        LEU  60  12.459  -4.264   4.385
  351    HA   LEU  60           HA       LEU  60  14.068  -4.377   6.682
  352    HB2  LEU  60           1HB      LEU  60  12.287  -2.076   5.862
  353    HB3  LEU  60           2HB      LEU  60  13.687  -1.985   6.909
  354    HG   LEU  60           HG       LEU  60  13.627  -2.433   3.934
  355   HD11  LEU  60          1HD1      LEU  60  13.510  -0.122   4.717
  356   HD12  LEU  60          2HD1      LEU  60  15.031  -0.457   3.894
  357   HD13  LEU  60          3HD1      LEU  60  14.984  -0.365   5.653
  358   HD21  LEU  60          3HD2      LEU  60  15.195  -4.010   4.946
  359   HD22  LEU  60          1HD2      LEU  60  15.991  -2.679   5.783
  360   HD23  LEU  60          2HD2      LEU  60  16.027  -2.759   4.021
  361    H    LEU  61           H        LEU  61  10.654  -3.736   6.283
  362    HA   LEU  61           HA       LEU  61  10.196  -3.452   9.127
  363    HB2  LEU  61           1HB      LEU  61   8.266  -3.493   6.810
  364    HB3  LEU  61           2HB      LEU  61   7.878  -3.029   8.457
  365    HG   LEU  61           HG       LEU  61  10.080  -1.540   7.145
  366   HD11  LEU  61          1HD1      LEU  61   8.496  -0.061   6.010
  367   HD12  LEU  61          2HD1      LEU  61   7.182  -1.162   6.425
  368   HD13  LEU  61          3HD1      LEU  61   8.469  -1.693   5.340
  369   HD21  LEU  61          3HD2      LEU  61   9.382  -1.038   9.425
  370   HD22  LEU  61          1HD2      LEU  61   7.736  -0.745   8.863
  371   HD23  LEU  61          2HD2      LEU  61   9.046   0.318   8.347
  372    H    ASN  62           H        ASN  62  10.479  -6.019   7.071
  373    HA   ASN  62           HA       ASN  62  10.215  -8.252   7.356
  374    HB2  ASN  62           1HB      ASN  62  10.704  -7.785   9.767
  375    HB3  ASN  62           2HB      ASN  62   8.975  -7.653  10.026
  376   HD21  ASN  62          2HD2      ASN  62  10.544  -9.968   7.894
  377   HD22  ASN  62          1HD2      ASN  62  10.112 -11.370   8.807
  378    H    ILE  63           H        ILE  63   8.277  -6.593   6.078
  379    HA   ILE  63           HA       ILE  63   5.691  -7.753   6.609
  380    HB   ILE  63           HB       ILE  63   6.696  -6.125   4.257
  381   HG12  ILE  63          1HG1      ILE  63   4.879  -5.216   6.480
  382   HG13  ILE  63          2HG1      ILE  63   6.630  -5.118   6.626
  383   HG21  ILE  63          1HG2      ILE  63   4.350  -5.775   3.702
  384   HG22  ILE  63          2HG2      ILE  63   3.865  -6.821   5.035
  385   HG23  ILE  63          3HG2      ILE  63   4.748  -7.493   3.663
  386   HD11  ILE  63          3HD1      ILE  63   6.774  -3.640   4.793
  387   HD12  ILE  63          1HD1      ILE  63   5.524  -3.030   5.875
  388   HD13  ILE  63          2HD1      ILE  63   5.071  -3.875   4.389
  389    H    LYS  64           H        LYS  64   4.646  -9.270   5.294
  390    HA   LYS  64           HA       LYS  64   6.535 -11.031   3.931
  391    HB2  LYS  64           1HB      LYS  64   4.674 -12.733   4.120
  392    HB3  LYS  64           2HB      LYS  64   5.413 -12.231   5.627
  393    HG2  LYS  64           1HG      LYS  64   2.908 -10.913   4.674
  394    HG3  LYS  64           2HG      LYS  64   2.844 -12.488   5.463
  395    HD2  LYS  64           1HD      LYS  64   4.027 -11.539   7.399
  396    HD3  LYS  64           2HD      LYS  64   4.011  -9.959   6.620
  397    HE2  LYS  64           1HE      LYS  64   1.563 -10.000   6.604
  398    HE3  LYS  64           2HE      LYS  64   1.587 -11.573   7.395
  399    HZ1  LYS  64           3HZ      LYS  64   2.635  -9.036   8.529
  400    HZ2  LYS  64           1HZ      LYS  64   2.699 -10.547   9.289
  401    HZ3  LYS  64           2HZ      LYS  64   1.208  -9.816   8.988
  402    H    ILE  65           H        ILE  65   6.618 -10.986   1.851
  403    HA   ILE  65           HA       ILE  65   4.802  -9.470   0.286
  404    HB   ILE  65           HB       ILE  65   7.175 -11.185  -0.423
  405   HG12  ILE  65          1HG1      ILE  65   8.092  -9.005  -1.205
  406   HG13  ILE  65          2HG1      ILE  65   6.628  -8.219  -0.639
  407   HG21  ILE  65          1HG2      ILE  65   6.969 -10.518  -2.734
  408   HG22  ILE  65          2HG2      ILE  65   5.506  -9.609  -2.364
  409   HG23  ILE  65          3HG2      ILE  65   5.504 -11.367  -2.233
  410   HD11  ILE  65          3HD1      ILE  65   7.179  -8.870   1.655
  411   HD12  ILE  65          1HD1      ILE  65   8.463  -7.907   0.922
  412   HD13  ILE  65          2HD1      ILE  65   8.647  -9.654   1.074
  413    H    GLY  66           H        GLY  66   5.159 -12.849   1.028
  414    HA2  GLY  66           1HA      GLY  66   3.640 -13.838  -1.180
  415    HA3  GLY  66           2HA      GLY  66   4.103 -14.741   0.253
  416    H    ASP  67           H        ASP  67   2.695 -12.344   1.736
  417    HA   ASP  67           HA       ASP  67   0.076 -13.670   1.688
  418    HB2  ASP  67           1HB      ASP  67   1.279 -13.580   3.858
  419    HB3  ASP  67           2HB      ASP  67   1.235 -11.823   3.786
  420    H    LEU  68           H        LEU  68   1.613 -10.896   0.625
  421    HA   LEU  68           HA       LEU  68  -0.135  -8.821   1.107
  422    HB2  LEU  68           1HB      LEU  68   1.589  -9.366  -1.301
  423    HB3  LEU  68           2HB      LEU  68   0.732  -7.855  -1.047
  424    HG   LEU  68           HG       LEU  68   2.842  -8.976   0.803
  425   HD11  LEU  68          1HD1      LEU  68   4.258  -7.193  -0.040
  426   HD12  LEU  68          2HD1      LEU  68   2.988  -6.690  -1.156
  427   HD13  LEU  68          3HD1      LEU  68   3.762  -8.262  -1.352
  428   HD21  LEU  68          3HD2      LEU  68   1.169  -7.617   1.953
  429   HD22  LEU  68          1HD2      LEU  68   1.416  -6.319   0.785
  430   HD23  LEU  68          2HD2      LEU  68   2.726  -6.780   1.878
  431    H    LYS  69           H        LYS  69  -2.018  -8.190   0.412
  432    HA   LYS  69           HA       LYS  69  -3.667 -10.263  -0.649
  433    HB2  LYS  69           1HB      LYS  69  -4.381  -7.479   0.245
  434    HB3  LYS  69           2HB      LYS  69  -5.526  -8.774  -0.074
  435    HG2  LYS  69           1HG      LYS  69  -4.575 -10.092   1.730
  436    HG3  LYS  69           2HG      LYS  69  -3.368  -8.845   2.027
  437    HD2  LYS  69           1HD      LYS  69  -5.175  -7.267   2.600
  438    HD3  LYS  69           2HD      LYS  69  -6.355  -8.558   2.354
  439    HE2  LYS  69           1HE      LYS  69  -5.254  -9.871   4.122
  440    HE3  LYS  69           2HE      LYS  69  -4.122  -8.550   4.386
  441    HZ1  LYS  69           3HZ      LYS  69  -7.064  -8.342   4.724
  442    HZ2  LYS  69           1HZ      LYS  69  -5.923  -7.147   5.097
  443    HZ3  LYS  69           2HZ      LYS  69  -5.968  -8.587   5.986
  444    H    ASP  70           H        ASP  70  -3.102  -6.890  -1.735
  445    HA   ASP  70           HA       ASP  70  -3.869  -7.771  -4.425
  446    HB2  ASP  70           1HB      ASP  70  -5.321  -5.862  -2.754
  447    HB3  ASP  70           2HB      ASP  70  -4.902  -5.218  -4.337
  448    H    LEU  71           H        LEU  71  -3.378  -4.447  -3.373
  449    HA   LEU  71           HA       LEU  71  -0.785  -4.452  -4.776
  450    HB2  LEU  71           1HB      LEU  71  -2.760  -2.218  -4.351
  451    HB3  LEU  71           2HB      LEU  71  -1.110  -1.947  -4.861
  452    HG   LEU  71           HG       LEU  71  -2.153  -1.862  -6.859
  453   HD11  LEU  71          1HD1      LEU  71  -1.735  -4.822  -6.574
  454   HD12  LEU  71          2HD1      LEU  71  -0.516  -3.629  -7.030
  455   HD13  LEU  71          3HD1      LEU  71  -1.890  -3.941  -8.094
  456   HD21  LEU  71          3HD2      LEU  71  -4.172  -3.001  -7.482
  457   HD22  LEU  71          1HD2      LEU  71  -4.384  -2.265  -5.891
  458   HD23  LEU  71          2HD2      LEU  71  -4.096  -4.003  -6.033
  459    H    VAL  72           H        VAL  72   0.760  -2.885  -3.980
  460    HA   VAL  72           HA       VAL  72   0.420  -2.162  -1.145
  461    HB   VAL  72           HB       VAL  72   2.371  -3.092  -0.561
  462   HG11  VAL  72          1HG1      VAL  72   1.861  -4.872  -2.033
  463   HG12  VAL  72          2HG1      VAL  72   3.598  -4.578  -2.143
  464   HG13  VAL  72          3HG1      VAL  72   2.517  -4.004  -3.415
  465   HG21  VAL  72          3HG2      VAL  72   4.553  -2.525  -1.672
  466   HG22  VAL  72          1HG2      VAL  72   3.623  -1.134  -1.095
  467   HG23  VAL  72          2HG2      VAL  72   3.637  -1.545  -2.816
  468    H    GLY  73           H        GLY  73   1.954  -0.120  -0.757
  469    HA2  GLY  73           1HA      GLY  73   1.946   1.538  -3.168
  470    HA3  GLY  73           2HA      GLY  73   1.094   2.114  -1.741
  471    H    LEU  74           H        LEU  74   3.436   3.207  -3.165
  472    HA   LEU  74           HA       LEU  74   5.179   3.284  -0.816
  473    HB2  LEU  74           1HB      LEU  74   7.089   3.782  -2.157
  474    HB3  LEU  74           2HB      LEU  74   6.340   2.332  -2.767
  475    HG   LEU  74           HG       LEU  74   7.113   3.506  -4.638
  476   HD11  LEU  74          1HD1      LEU  74   4.185   4.133  -4.444
  477   HD12  LEU  74          2HD1      LEU  74   4.898   2.608  -4.980
  478   HD13  LEU  74          3HD1      LEU  74   5.144   4.080  -5.924
  479   HD21  LEU  74          3HD2      LEU  74   7.538   5.658  -3.645
  480   HD22  LEU  74          1HD2      LEU  74   5.808   5.995  -3.564
  481   HD23  LEU  74          2HD2      LEU  74   6.606   5.847  -5.131
  482    H    ASN  75           H        ASN  75   5.537   5.118   0.147
  483    HA   ASN  75           HA       ASN  75   5.202   7.249   0.852
  484    HB2  ASN  75           1HB      ASN  75   5.508   7.912  -2.082
  485    HB3  ASN  75           2HB      ASN  75   5.719   9.017  -0.728
  486   HD21  ASN  75          2HD2      ASN  75   7.113   7.148   0.953
  487   HD22  ASN  75          1HD2      ASN  75   8.688   6.948   0.281
  488    H    CYS  76           H        CYS  76   2.906   6.037   0.855
  489    HA   CYS  76           HA       CYS  76   0.915   7.446  -0.699
  490    HB2  CYS  76           2HB      CYS  76   0.524   5.424   1.516
  491    HB3  CYS  76           1HB      CYS  76  -0.668   5.930   0.324
  492    H    SER  77           H        SER  77  -0.740   8.681   0.203
  493    HA   SER  77           HA       SER  77  -0.105   9.896   2.804
  494    HB2  SER  77           1HB      SER  77  -1.850  10.971   0.574
  495    HB3  SER  77           2HB      SER  77  -1.394  11.825   2.046
  496    HG   SER  77           HG       SER  77   0.371  10.923   0.007
  497    HA   PRO  78           HA       PRO  78  -3.787   7.664   4.188
  498    HB2  PRO  78           2HB      PRO  78  -3.186   9.034   6.726
  499    HB3  PRO  78           1HB      PRO  78  -3.318   7.304   6.393
  500    HG2  PRO  78           2HG      PRO  78  -0.950   8.469   6.892
  501    HG3  PRO  78           1HG      PRO  78  -1.109   7.124   5.748
  502    HD2  PRO  78           2HD      PRO  78  -0.850  10.059   5.201
  503    HD3  PRO  78           1HD      PRO  78  -0.103   8.683   4.361
  504    H    LEU  79           H        LEU  79  -5.730   8.425   3.778
  505    HA   LEU  79           HA       LEU  79  -6.255  11.297   4.093
  506    HB2  LEU  79           1HB      LEU  79  -7.936   9.231   2.688
  507    HB3  LEU  79           2HB      LEU  79  -8.021  10.969   2.512
  508    HG   LEU  79           HG       LEU  79  -5.732   9.231   1.597
  509   HD11  LEU  79          1HD1      LEU  79  -7.718   8.852   0.280
  510   HD12  LEU  79          2HD1      LEU  79  -6.529   9.756  -0.651
  511   HD13  LEU  79          3HD1      LEU  79  -7.920  10.588   0.040
  512   HD21  LEU  79          3HD2      LEU  79  -6.239  12.185   1.293
  513   HD22  LEU  79          1HD2      LEU  79  -5.005  11.285   0.413
  514   HD23  LEU  79          2HD2      LEU  79  -4.919  11.408   2.171
  515    H    SER  80           H        SER  80  -6.695  11.293   6.349
  516    HA   SER  80           HA       SER  80  -8.486   9.415   7.528
  517    HB2  SER  80           1HB      SER  80  -7.632  12.105   8.623
  518    HB3  SER  80           2HB      SER  80  -8.255  10.728   9.536
  519    HG   SER  80           HG       SER  80  -5.724  11.244   8.709
  520    H    VAL  81           H        VAL  81  -8.831  12.561   6.058
  521    HA   VAL  81           HA       VAL  81 -11.740  12.290   6.313
  522    HB   VAL  81           HB       VAL  81 -11.855  14.838   6.426
  523   HG11  VAL  81          1HG1      VAL  81 -10.739  13.325   8.783
  524   HG12  VAL  81          2HG1      VAL  81 -12.434  13.411   8.307
  525   HG13  VAL  81          3HG1      VAL  81 -11.601  14.861   8.864
  526   HG21  VAL  81          3HG2      VAL  81  -9.934  15.973   7.435
  527   HG22  VAL  81          1HG2      VAL  81  -9.527  15.305   5.855
  528   HG23  VAL  81          2HG2      VAL  81  -8.994  14.484   7.322
  529    H    ILE  82           H        ILE  82 -12.699  12.296   4.421
  530    HA   ILE  82           HA       ILE  82 -11.311  13.500   2.126
  531    HB   ILE  82           HB       ILE  82 -13.281  11.229   2.166
  532   HG12  ILE  82          1HG1      ILE  82 -10.307  11.435   1.805
  533   HG13  ILE  82          2HG1      ILE  82 -11.212  10.384   2.888
  534   HG21  ILE  82          1HG2      ILE  82 -13.145  11.130  -0.188
  535   HG22  ILE  82          2HG2      ILE  82 -11.791  12.255  -0.235
  536   HG23  ILE  82          3HG2      ILE  82 -13.403  12.841   0.185
  537   HD11  ILE  82          3HD1      ILE  82 -11.164  10.148  -0.099
  538   HD12  ILE  82          1HD1      ILE  82 -11.954   9.051   1.030
  539   HD13  ILE  82          2HD1      ILE  82 -10.195   9.186   1.013
  540    H    GLY  83           H        GLY  83 -12.477  14.746   0.678
  541    HA2  GLY  83           1HA      GLY  83 -14.882  15.990   1.693
  542    HA3  GLY  83           2HA      GLY  83 -14.002  16.410   0.233
  543    H    VAL  84           H        VAL  84 -15.531  13.407   1.334
  544    HA   VAL  84           HA       VAL  84 -17.137  12.073   0.456
  545    HB   VAL  84           HB       VAL  84 -17.847  14.444  -1.278
  546   HG11  VAL  84          1HG1      VAL  84 -19.414  11.934  -0.686
  547   HG12  VAL  84          2HG1      VAL  84 -18.660  12.343  -2.226
  548   HG13  VAL  84          3HG1      VAL  84 -19.992  13.320  -1.610
  549   HG21  VAL  84          3HG2      VAL  84 -19.624  14.836   0.342
  550   HG22  VAL  84          1HG2      VAL  84 -18.047  14.886   1.126
  551   HG23  VAL  84          2HG2      VAL  84 -19.072  13.464   1.301
  552    H    GLY  85           H        GLY  85 -15.907  13.988  -2.310
  553    HA2  GLY  85           1HA      GLY  85 -15.860  11.700  -4.033
  554    HA3  GLY  85           2HA      GLY  85 -15.197  13.287  -4.389
  555    H    GLY  86           H        GLY  86 -14.564  10.156  -2.994
  556    HA2  GLY  86           1HA      GLY  86 -11.855  10.753  -2.238
  557    HA3  GLY  86           2HA      GLY  86 -12.623   9.176  -2.214
  558    H    ASN  87           H        ASN  87 -12.136  11.429  -4.898
  559    HA   ASN  87           HA       ASN  87 -10.278   9.494  -6.111
  560    HB2  ASN  87           1HB      ASN  87 -12.499   9.434  -7.235
  561    HB3  ASN  87           2HB      ASN  87 -12.345  11.150  -7.586
  562   HD21  ASN  87          2HD2      ASN  87 -11.087  11.806  -9.277
  563   HD22  ASN  87          1HD2      ASN  87 -10.316  10.716 -10.374
  564    H    SER  88           H        SER  88 -10.793  12.537  -4.916
  565    HA   SER  88           HA       SER  88  -8.783  13.793  -6.641
  566    HB2  SER  88           1HB      SER  88 -10.605  15.123  -4.623
  567    HB3  SER  88           2HB      SER  88  -9.621  15.916  -5.854
  568    HG   SER  88           HG       SER  88 -10.995  14.395  -7.298
  569    H    CYS  89           H        CYS  89  -6.992  12.755  -5.666
  570    HA   CYS  89           HA       CYS  89  -6.219  14.015  -3.137
  571    HB2  CYS  89           2HB      CYS  89  -5.294  11.935  -2.277
  572    HB3  CYS  89           1HB      CYS  89  -7.002  11.717  -2.629
  573    H    SER  90           H        SER  90  -5.682  14.190  -6.102
  574    HA   SER  90           HA       SER  90  -3.976  14.899  -7.403
  575    HB2  SER  90           1HB      SER  90  -2.210  14.516  -4.976
  576    HB3  SER  90           2HB      SER  90  -1.786  15.395  -6.444
  577    HG   SER  90           HG       SER  90  -3.982  16.506  -5.746
  578    H    ALA  91           H        ALA  91  -3.516  12.000  -5.514
  579    HA   ALA  91           HA       ALA  91  -1.992  10.837  -7.760
  580    HB1  ALA  91           3HB      ALA  91  -1.761  10.204  -4.821
  581    HB2  ALA  91           1HB      ALA  91  -0.575  11.056  -5.809
  582    HB3  ALA  91           2HB      ALA  91  -0.916   9.354  -6.112
  583    H    GLN  92           H        GLN  92  -2.115   8.169  -6.664
  584    HA   GLN  92           HA       GLN  92  -4.772   7.528  -7.614
  585    HB2  GLN  92           1HB      GLN  92  -3.547   5.990  -8.680
  586    HB3  GLN  92           2HB      GLN  92  -2.152   6.303  -7.658
  587    HG2  GLN  92           1HG      GLN  92  -2.711   4.652  -6.165
  588    HG3  GLN  92           2HG      GLN  92  -4.392   4.603  -6.671
  589   HE21  GLN  92          2HE2      GLN  92  -1.733   4.691  -8.921
  590   HE22  GLN  92          1HE2      GLN  92  -1.953   3.082  -9.522
  591    H    THR  93           H        THR  93  -6.401   6.980  -6.335
  592    HA   THR  93           HA       THR  93  -5.880   6.806  -3.477
  593    HB   THR  93           HB       THR  93  -8.683   6.829  -4.202
  594    HG1  THR  93           1HG      THR  93  -7.043   8.958  -5.187
  595   HG21  THR  93          3HG2      THR  93  -7.743   7.470  -2.018
  596   HG22  THR  93          1HG2      THR  93  -8.696   8.773  -2.731
  597   HG23  THR  93          2HG2      THR  93  -6.932   8.843  -2.779
  598    H    VAL  94           H        VAL  94  -5.955   4.961  -2.459
  599    HA   VAL  94           HA       VAL  94  -7.608   2.772  -3.510
  600    HB   VAL  94           HB       VAL  94  -5.778   1.183  -2.758
  601   HG11  VAL  94          1HG1      VAL  94  -4.470   1.468  -4.838
  602   HG12  VAL  94          2HG1      VAL  94  -5.289   3.005  -5.106
  603   HG13  VAL  94          3HG1      VAL  94  -6.208   1.501  -5.092
  604   HG21  VAL  94          3HG2      VAL  94  -4.484   2.782  -1.435
  605   HG22  VAL  94          1HG2      VAL  94  -4.106   3.690  -2.899
  606   HG23  VAL  94          2HG2      VAL  94  -3.499   2.045  -2.698
  607    H    CYS  95           H        CYS  95  -7.896   1.025  -1.915
  608    HA   CYS  95           HA       CYS  95  -7.994   2.061   0.840
  609    HB2  CYS  95           2HB      CYS  95 -10.217   1.557  -0.025
  610    HB3  CYS  95           1HB      CYS  95  -9.692  -0.046  -0.527
  611    H    CYS  96           H        CYS  96  -6.662   1.068   2.265
  612    HA   CYS  96           HA       CYS  96  -5.381  -1.427   1.370
  613    HB2  CYS  96           2HB      CYS  96  -3.998   0.834   2.808
  614    HB3  CYS  96           1HB      CYS  96  -3.253  -0.593   2.085
  615    H    THR  97           H        THR  97  -4.572  -2.814   2.994
  616    HA   THR  97           HA       THR  97  -6.574  -2.997   5.066
  617    HB   THR  97           HB       THR  97  -5.892  -4.963   3.696
  618    HG1  THR  97           1HG      THR  97  -6.147  -4.862   6.396
  619   HG21  THR  97          3HG2      THR  97  -3.802  -6.114   4.156
  620   HG22  THR  97          1HG2      THR  97  -3.337  -4.856   5.302
  621   HG23  THR  97          2HG2      THR  97  -3.475  -4.478   3.585
  622    H    ASN  98           H        ASN  98  -3.233  -2.164   4.810
  623    HA   ASN  98           HA       ASN  98  -3.125  -1.314   7.568
  624    HB2  ASN  98           1HB      ASN  98  -1.299  -3.516   6.564
  625    HB3  ASN  98           2HB      ASN  98  -0.961  -2.560   7.997
  626   HD21  ASN  98          2HD2      ASN  98  -2.262  -2.843   9.838
  627   HD22  ASN  98          1HD2      ASN  98  -3.226  -4.263  10.044
  628    H    THR  99           H        THR  99  -1.106  -0.078   7.969
  629    HA   THR  99           HA       THR  99   0.374   0.637   5.560
  630    HB   THR  99           HB       THR  99  -1.451   2.274   5.677
  631    HG1  THR  99           1HG      THR  99   0.415   3.102   4.841
  632   HG21  THR  99          3HG2      THR  99  -1.891   2.265   8.069
  633   HG22  THR  99          1HG2      THR  99  -1.541   3.904   7.521
  634   HG23  THR  99          2HG2      THR  99  -0.309   2.981   8.378
  635    H    TYR 100           H        TYR 100   2.451   1.373   5.936
  636    HA   TYR 100           HA       TYR 100   3.322   1.505   8.744
  637    HB2  TYR 100           2HB      TYR 100   4.817   0.010   6.576
  638    HB3  TYR 100           1HB      TYR 100   5.309   0.183   8.252
  639    HD1  TYR 100           2HD      TYR 100   4.119  -1.046  10.025
  640    HD2  TYR 100           1HD      TYR 100   3.189  -1.615   5.911
  641    HE1  TYR 100           2HE      TYR 100   2.952  -3.138  10.580
  642    HE2  TYR 100           1HE      TYR 100   2.023  -3.707   6.458
  643    HH   TYR 100           HH       TYR 100   1.199  -4.575   9.626
  644    H    GLN 101           H        GLN 101   5.385   2.619   9.007
  645    HA   GLN 101           HA       GLN 101   6.873   4.289   8.624
  646    HB2  GLN 101           1HB      GLN 101   6.513   3.155   5.874
  647    HB3  GLN 101           2HB      GLN 101   7.527   4.566   6.127
  648    HG2  GLN 101           1HG      GLN 101   7.918   2.035   7.679
  649    HG3  GLN 101           2HG      GLN 101   8.668   2.314   6.106
  650   HE21  GLN 101          2HE2      GLN 101  10.246   3.823   5.883
  651   HE22  GLN 101          1HE2      GLN 101  11.029   4.578   7.221
  652    H    HIS 102           H        HIS 102   3.929   4.754   8.512
  653    HA   HIS 102           HA       HIS 102   2.493   6.475   8.308
  654    HB2  HIS 102           1HB      HIS 102   5.062   7.999   7.954
  655    HB3  HIS 102           2HB      HIS 102   3.492   8.793   7.951
  656    HD1  HIS 102           HD1      HIS 102   2.366   9.172  10.190
  657    HD2  HIS 102           HD2      HIS 102   5.804   6.853  10.459
  658    HE1  HIS 102           HE1      HIS 102   2.844   8.957  12.647
  659    HE2  HIS 102           HE2      HIS 102   5.037   7.724  12.770
  660    H    GLY 103           H        GLY 103   3.749   5.057   5.793
  661    HA2  GLY 103           1HA      GLY 103   1.944   5.330   3.972
  662    HA3  GLY 103           2HA      GLY 103   2.624   6.944   3.841
  663    H    LEU 104           H        LEU 104   5.357   5.766   4.416
  664    HA   LEU 104           HA       LEU 104   6.351   5.715   1.861
  665    HB2  LEU 104           1HB      LEU 104   7.555   4.086   4.087
  666    HB3  LEU 104           2HB      LEU 104   8.380   4.799   2.718
  667    HG   LEU 104           HG       LEU 104   7.287   6.196   5.151
  668   HD11  LEU 104          1HD1      LEU 104  10.018   6.064   3.909
  669   HD12  LEU 104          2HD1      LEU 104   9.489   5.249   5.381
  670   HD13  LEU 104          3HD1      LEU 104   9.579   7.010   5.330
  671   HD21  LEU 104          3HD2      LEU 104   6.630   7.555   3.285
  672   HD22  LEU 104          1HD2      LEU 104   8.252   7.442   2.596
  673   HD23  LEU 104          2HD2      LEU 104   8.000   8.298   4.115
  674    H    VAL 105           H        VAL 105   5.216   2.988   3.773
  675    HA   VAL 105           HA       VAL 105   4.891   1.454   1.268
  676    HB   VAL 105           HB       VAL 105   5.207  -0.623   2.713
  677   HG11  VAL 105          1HG1      VAL 105   7.593   1.155   2.205
  678   HG12  VAL 105          2HG1      VAL 105   6.840   0.066   1.040
  679   HG13  VAL 105          3HG1      VAL 105   7.651  -0.588   2.464
  680   HG21  VAL 105          3HG2      VAL 105   6.474  -0.445   4.722
  681   HG22  VAL 105          1HG2      VAL 105   5.083   0.626   4.858
  682   HG23  VAL 105          2HG2      VAL 105   6.678   1.294   4.507
  683    H    ASN 106           H        ASN 106   3.011   0.361   1.110
  684    HA   ASN 106           HA       ASN 106   1.083   0.508   3.313
  685    HB2  ASN 106           1HB      ASN 106   1.077   2.461   1.489
  686    HB3  ASN 106           2HB      ASN 106   0.180   1.264   0.565
  687   HD21  ASN 106          2HD2      ASN 106  -1.514   2.820   0.657
  688   HD22  ASN 106          1HD2      ASN 106  -2.544   2.875   2.043
  689    H    VAL 107           H        VAL 107  -0.540  -1.184   3.150
  690    HA   VAL 107           HA       VAL 107   0.130  -3.169   1.073
  691    HB   VAL 107           HB       VAL 107  -0.195  -4.964   2.798
  692   HG11  VAL 107          1HG1      VAL 107   2.142  -3.085   3.155
  693   HG12  VAL 107          2HG1      VAL 107   2.015  -4.380   1.965
  694   HG13  VAL 107          3HG1      VAL 107   2.094  -4.767   3.683
  695   HG21  VAL 107          3HG2      VAL 107  -1.303  -3.620   4.500
  696   HG22  VAL 107          1HG2      VAL 107   0.168  -2.673   4.720
  697   HG23  VAL 107          2HG2      VAL 107   0.152  -4.388   5.138
  698    H    GLY 108           H        GLY 108  -1.406  -4.635   0.469
  699    HA2  GLY 108           1HA      GLY 108  -3.497  -5.488   0.073
  700    HA3  GLY 108           2HA      GLY 108  -3.934  -4.960   1.692
  701    H    CYS 109           H        CYS 109  -3.016  -3.296  -1.302
  702    HA   CYS 109           HA       CYS 109  -5.113  -1.347  -0.735
  703    HB2  CYS 109           2HB      CYS 109  -2.768  -1.290  -2.635
  704    HB3  CYS 109           1HB      CYS 109  -3.951   0.000  -2.501
  705    H    THR 110           H        THR 110  -6.943  -1.296  -1.798
  706    HA   THR 110           HA       THR 110  -7.064  -2.408  -4.523
  707    HB   THR 110           HB       THR 110  -9.529  -2.747  -4.054
  708    HG1  THR 110           1HG      THR 110 -10.168  -1.879  -2.231
  709   HG21  THR 110          3HG2      THR 110  -7.578  -4.323  -2.372
  710   HG22  THR 110          1HG2      THR 110  -7.976  -4.627  -4.062
  711   HG23  THR 110          2HG2      THR 110  -9.203  -4.843  -2.814
  712    HA   PRO 111           HA       PRO 111  -7.875   1.833  -5.755
  713    HB2  PRO 111           2HB      PRO 111  -9.280   0.346  -7.929
  714    HB3  PRO 111           1HB      PRO 111  -8.132   1.686  -8.040
  715    HG2  PRO 111           2HG      PRO 111  -7.342  -0.789  -8.584
  716    HG3  PRO 111           1HG      PRO 111  -6.291   0.313  -7.675
  717    HD2  PRO 111           2HD      PRO 111  -7.929  -1.980  -6.699
  718    HD3  PRO 111           1HD      PRO 111  -6.340  -1.411  -6.152
  719    H    ILE 112           H        ILE 112  -9.342   2.810  -4.527
  720    HA   ILE 112           HA       ILE 112 -12.007   1.757  -4.217
  721    HB   ILE 112           HB       ILE 112 -11.178   2.685  -2.229
  722   HG12  ILE 112          1HG1      ILE 112 -13.004   4.735  -3.500
  723   HG13  ILE 112          2HG1      ILE 112 -13.488   3.308  -2.598
  724   HG21  ILE 112          1HG2      ILE 112 -10.405   5.140  -3.787
  725   HG22  ILE 112          2HG2      ILE 112  -9.319   3.945  -3.076
  726   HG23  ILE 112          3HG2      ILE 112 -10.297   4.977  -2.035
  727   HD11  ILE 112          3HD1      ILE 112 -12.517   4.249  -0.570
  728   HD12  ILE 112          1HD1      ILE 112 -13.726   5.326  -1.267
  729   HD13  ILE 112          2HD1      ILE 112 -12.011   5.676  -1.476
  730    H    ASN 113           H        ASN 113 -13.577   2.135  -5.600
  731    HA   ASN 113           HA       ASN 113 -13.523   4.644  -7.123
  732    HB2  ASN 113           1HB      ASN 113 -15.062   3.525  -8.723
  733    HB3  ASN 113           2HB      ASN 113 -13.498   2.731  -8.600
  734   HD21  ASN 113          2HD2      ASN 113 -16.899   2.454  -8.085
  735   HD22  ASN 113          1HD2      ASN 113 -16.906   0.782  -7.652
  736    H    ILE 114           H        ILE 114 -14.790   6.160  -6.357
  737    HA   ILE 114           HA       ILE 114 -17.055   5.409  -4.698
  738    HB   ILE 114           HB       ILE 114 -17.159   8.061  -4.515
  739   HG12  ILE 114          1HG1      ILE 114 -14.827   8.952  -4.416
  740   HG13  ILE 114          2HG1      ILE 114 -14.263   7.470  -5.176
  741   HG21  ILE 114          1HG2      ILE 114 -16.897   6.494  -2.678
  742   HG22  ILE 114          2HG2      ILE 114 -15.807   7.868  -2.494
  743   HG23  ILE 114          3HG2      ILE 114 -15.183   6.316  -3.057
  744   HD11  ILE 114          3HD1      ILE 114 -15.616   7.987  -7.142
  745   HD12  ILE 114          1HD1      ILE 114 -14.436   9.249  -6.790
  746   HD13  ILE 114          2HD1      ILE 114 -16.131   9.490  -6.377
  747    H    GLY 115           H        GLY 115 -16.485   6.217  -7.903
  748    HA2  GLY 115           1HA      GLY 115 -18.018   6.223  -9.633
  749    HA3  GLY 115           2HA      GLY 115 -19.309   6.120  -8.452
  750    H    LEU 116           H        LEU 116 -17.363   8.629  -7.591
  751    HA   LEU 116           HA       LEU 116 -19.269  10.545  -8.716
  752    HB2  LEU 116           1HB      LEU 116 -17.258  11.112  -6.550
  753    HB3  LEU 116           2HB      LEU 116 -18.730  11.983  -6.916
  754    HG   LEU 116           HG       LEU 116 -18.737   9.169  -5.831
  755   HD11  LEU 116          1HD1      LEU 116 -17.595  10.586  -4.236
  756   HD12  LEU 116          2HD1      LEU 116 -19.205  10.176  -3.643
  757   HD13  LEU 116          3HD1      LEU 116 -18.895  11.773  -4.325
  758   HD21  LEU 116          3HD2      LEU 116 -21.029   9.904  -5.066
  759   HD22  LEU 116          1HD2      LEU 116 -20.839   9.685  -6.804
  760   HD23  LEU 116          2HD2      LEU 116 -20.838  11.307  -6.114
  Start of MODEL   10
    1    H1   LYS  10           1H       LYS  10 -34.466  -5.254  23.133
    2    H2   LYS  10           2H       LYS  10 -33.719  -4.115  22.133
    3    H3   LYS  10           3H       LYS  10 -35.377  -4.408  21.988
    4    HA   LYS  10           HA       LYS  10 -34.032  -3.238  24.346
    5    HB2  LYS  10           1HB      LYS  10 -35.755  -2.013  22.187
    6    HB3  LYS  10           2HB      LYS  10 -35.376  -1.206  23.700
    7    HG2  LYS  10           1HG      LYS  10 -33.029  -1.192  23.154
    8    HG3  LYS  10           2HG      LYS  10 -33.335  -2.117  21.683
    9    HD2  LYS  10           1HD      LYS  10 -34.746  -0.263  20.854
   10    HD3  LYS  10           2HD      LYS  10 -34.341   0.659  22.302
   11    HE2  LYS  10           1HE      LYS  10 -32.356  -0.345  20.265
   12    HE3  LYS  10           2HE      LYS  10 -32.977   1.300  20.349
   13    HZ1  LYS  10           3HZ      LYS  10 -30.835   1.155  21.413
   14    HZ2  LYS  10           1HZ      LYS  10 -31.379  -0.076  22.439
   15    HZ3  LYS  10           2HZ      LYS  10 -32.018   1.482  22.578
   16    H    ALA  11           H        ALA  11 -35.868  -2.014  25.602
   17    HA   ALA  11           HA       ALA  11 -38.211  -3.796  25.798
   18    HB1  ALA  11           3HB      ALA  11 -36.752  -4.028  27.745
   19    HB2  ALA  11           1HB      ALA  11 -38.284  -3.279  28.192
   20    HB3  ALA  11           2HB      ALA  11 -36.837  -2.288  28.024
   21    H    MET  12           H        MET  12 -37.970  -1.563  24.089
   22    HA   MET  12           HA       MET  12 -39.374   0.641  25.376
   23    HB2  MET  12           1HB      MET  12 -38.259   0.299  22.587
   24    HB3  MET  12           2HB      MET  12 -39.065   1.752  23.159
   25    HG2  MET  12           1HG      MET  12 -36.540   0.598  24.319
   26    HG3  MET  12           2HG      MET  12 -36.621   1.942  23.183
   27    HE1  MET  12           3HE      MET  12 -35.081   2.111  25.919
   28    HE2  MET  12           1HE      MET  12 -35.594   3.679  26.538
   29    HE3  MET  12           2HE      MET  12 -35.210   3.489  24.828
   30    H    ALA  13           H        ALA  13 -39.756  -1.369  22.478
   31    HA   ALA  13           HA       ALA  13 -41.543  -2.250  21.419
   32    HB1  ALA  13           3HB      ALA  13 -42.244  -3.085  23.593
   33    HB2  ALA  13           1HB      ALA  13 -43.637  -2.609  22.624
   34    HB3  ALA  13           2HB      ALA  13 -43.070  -1.565  23.927
   35    H    ASP  14           H        ASP  14 -42.289  -1.285  19.717
   36    HA   ASP  14           HA       ASP  14 -43.471   0.054  18.331
   37    HB2  ASP  14           1HB      ASP  14 -45.343  -0.081  19.882
   38    HB3  ASP  14           2HB      ASP  14 -44.664   1.225  20.848
   39    H    ILE  15           H        ILE  15 -42.565   2.079  21.133
   40    HA   ILE  15           HA       ILE  15 -41.349   3.969  19.231
   41    HB   ILE  15           HB       ILE  15 -41.348   5.589  21.117
   42   HG12  ILE  15          1HG1      ILE  15 -43.015   3.491  22.527
   43   HG13  ILE  15          2HG1      ILE  15 -41.360   3.918  22.949
   44   HG21  ILE  15          1HG2      ILE  15 -43.777   6.021  21.083
   45   HG22  ILE  15          2HG2      ILE  15 -44.025   4.428  20.364
   46   HG23  ILE  15          3HG2      ILE  15 -43.121   5.661  19.485
   47   HD11  ILE  15          3HD1      ILE  15 -43.743   5.750  23.081
   48   HD12  ILE  15          1HD1      ILE  15 -42.089   6.180  23.503
   49   HD13  ILE  15          2HD1      ILE  15 -42.951   4.968  24.448
   50    H    GLY  16           H        GLY  16 -39.452   5.218  20.473
   51    HA2  GLY  16           1HA      GLY  16 -37.441   5.136  21.617
   52    HA3  GLY  16           2HA      GLY  16 -37.903   3.564  22.249
   53    H    SER  17           H        SER  17 -37.593   4.635  18.894
   54    HA   SER  17           HA       SER  17 -36.244   4.011  17.187
   55    HB2  SER  17           1HB      SER  17 -34.428   4.710  18.742
   56    HB3  SER  17           2HB      SER  17 -34.347   3.058  19.347
   57    HG   SER  17           HG       SER  17 -33.568   2.371  17.415
   58    H    THR  18           H        THR  18 -38.088   2.413  17.017
   59    HA   THR  18           HA       THR  18 -37.192  -0.343  17.466
   60    HB   THR  18           HB       THR  18 -39.580  -0.916  16.879
   61    HG1  THR  18           1HG      THR  18 -40.774   1.348  17.408
   62   HG21  THR  18          3HG2      THR  18 -39.151   0.951  19.215
   63   HG22  THR  18          1HG2      THR  18 -38.809  -0.779  19.202
   64   HG23  THR  18          2HG2      THR  18 -40.471  -0.208  19.051
   65    H    ALA  19           H        ALA  19 -39.149   1.247  14.952
   66    HA   ALA  19           HA       ALA  19 -38.173  -0.596  12.960
   67    HB1  ALA  19           3HB      ALA  19 -40.017   1.767  12.654
   68    HB2  ALA  19           1HB      ALA  19 -40.519   0.109  12.983
   69    HB3  ALA  19           2HB      ALA  19 -39.731   0.506  11.455
   70    H    VAL  20           H        VAL  20 -35.932   0.401  13.589
   71    HA   VAL  20           HA       VAL  20 -35.365   2.597  11.705
   72    HB   VAL  20           HB       VAL  20 -33.708   1.758  14.092
   73   HG11  VAL  20          1HG1      VAL  20 -32.473   3.833  13.677
   74   HG12  VAL  20          2HG1      VAL  20 -33.462   4.135  12.249
   75   HG13  VAL  20          3HG1      VAL  20 -32.385   2.740  12.296
   76   HG21  VAL  20          3HG2      VAL  20 -35.540   4.131  13.759
   77   HG22  VAL  20          1HG2      VAL  20 -34.469   3.849  15.129
   78   HG23  VAL  20          2HG2      VAL  20 -35.810   2.747  14.817
   79    HA   PRO  21           HA       PRO  21 -33.447  -1.004   9.706
   80    HB2  PRO  21           2HB      PRO  21 -33.392   0.086   7.220
   81    HB3  PRO  21           1HB      PRO  21 -34.825  -0.690   7.902
   82    HG2  PRO  21           2HG      PRO  21 -34.172   2.213   7.667
   83    HG3  PRO  21           1HG      PRO  21 -35.723   1.388   7.434
   84    HD2  PRO  21           2HD      PRO  21 -35.062   2.752   9.706
   85    HD3  PRO  21           1HD      PRO  21 -36.198   1.390   9.676
   86    H    ARG  22           H        ARG  22 -31.371  -1.116  10.286
   87    HA   ARG  22           HA       ARG  22 -29.551   1.100   9.823
   88    HB2  ARG  22           1HB      ARG  22 -29.019  -1.633  11.007
   89    HB3  ARG  22           2HB      ARG  22 -27.912  -0.269  11.017
   90    HG2  ARG  22           1HG      ARG  22 -29.452   0.984  12.432
   91    HG3  ARG  22           2HG      ARG  22 -30.579  -0.376  12.412
   92    HD2  ARG  22           1HD      ARG  22 -28.823  -1.788  13.425
   93    HD3  ARG  22           2HD      ARG  22 -27.777  -0.378  13.521
   94    HE   ARG  22           HE       ARG  22 -29.776   0.534  14.917
   95   HH11  ARG  22          1HH1      ARG  22 -28.538  -2.739  14.917
   96   HH12  ARG  22          2HH1      ARG  22 -28.956  -3.039  16.574
   97   HH21  ARG  22          1HH2      ARG  22 -30.337   0.143  17.107
   98   HH22  ARG  22          2HH2      ARG  22 -29.975  -1.401  17.816
   99    H    ASP  23           H        ASP  23 -30.207  -2.126   8.625
  100    HA   ASP  23           HA       ASP  23 -27.980  -2.022   6.760
  101    HB2  ASP  23           1HB      ASP  23 -28.564  -4.164   7.841
  102    HB3  ASP  23           2HB      ASP  23 -30.156  -4.101   7.091
  103    H    VAL  24           H        VAL  24 -28.342  -0.522   5.232
  104    HA   VAL  24           HA       VAL  24 -31.023  -0.200   4.141
  105    HB   VAL  24           HB       VAL  24 -30.070   1.821   3.023
  106   HG11  VAL  24          1HG1      VAL  24 -29.719   1.659   6.015
  107   HG12  VAL  24          2HG1      VAL  24 -31.226   1.988   5.159
  108   HG13  VAL  24          3HG1      VAL  24 -29.898   3.143   5.079
  109   HG21  VAL  24          3HG2      VAL  24 -27.880   2.640   3.737
  110   HG22  VAL  24          1HG2      VAL  24 -27.737   1.094   2.900
  111   HG23  VAL  24          2HG2      VAL  24 -27.623   1.157   4.657
  112    H    ASN  25           H        ASN  25 -29.276  -2.494   3.454
  113    HA   ASN  25           HA       ASN  25 -28.859  -3.819   1.663
  114    HB2  ASN  25           1HB      ASN  25 -31.244  -3.211   1.171
  115    HB3  ASN  25           2HB      ASN  25 -30.650  -1.925   0.127
  116   HD21  ASN  25          2HD2      ASN  25 -31.567  -2.782  -1.713
  117   HD22  ASN  25          1HD2      ASN  25 -30.975  -4.219  -2.469
  118    H    GLY  26           H        GLY  26 -26.753  -2.403   2.080
  119    HA2  GLY  26           1HA      GLY  26 -25.099  -2.419   0.059
  120    HA3  GLY  26           2HA      GLY  26 -26.013  -0.983  -0.374
  121    H    GLY  27           H        GLY  27 -26.259   0.581   1.576
  122    HA2  GLY  27           1HA      GLY  27 -25.076   1.178   3.714
  123    HA3  GLY  27           2HA      GLY  27 -23.596   0.824   2.834
  124    H    THR  28           H        THR  28 -23.183   3.088   3.617
  125    HA   THR  28           HA       THR  28 -24.516   5.275   2.400
  126    HB   THR  28           HB       THR  28 -21.675   5.298   3.416
  127    HG1  THR  28           1HG      THR  28 -24.110   5.411   4.914
  128   HG21  THR  28          3HG2      THR  28 -23.879   7.365   3.409
  129   HG22  THR  28          1HG2      THR  28 -22.434   7.376   2.404
  130   HG23  THR  28          2HG2      THR  28 -22.292   7.580   4.147
  131    HA   PRO  29           HA       PRO  29 -23.330   4.784  -1.805
  132    HB2  PRO  29           2HB      PRO  29 -23.143   7.766  -1.700
  133    HB3  PRO  29           1HB      PRO  29 -23.933   6.730  -2.890
  134    HG2  PRO  29           2HG      PRO  29 -25.358   7.960  -1.012
  135    HG3  PRO  29           1HG      PRO  29 -25.750   6.307  -1.514
  136    HD2  PRO  29           2HD      PRO  29 -24.461   7.269   0.989
  137    HD3  PRO  29           1HD      PRO  29 -25.484   5.844   0.716
  138    HA   PRO  30           HA       PRO  30 -19.000   6.988  -1.936
  139    HB2  PRO  30           2HB      PRO  30 -18.122   8.097   0.371
  140    HB3  PRO  30           1HB      PRO  30 -18.929   9.020  -0.895
  141    HG2  PRO  30           2HG      PRO  30 -20.056   7.870   1.629
  142    HG3  PRO  30           1HG      PRO  30 -20.318   9.477   0.921
  143    HD2  PRO  30           2HD      PRO  30 -22.135   7.534   0.629
  144    HD3  PRO  30           1HD      PRO  30 -21.783   8.668  -0.686
  145    H    LYS  31           H        LYS  31 -17.839   5.157  -1.977
  146    HA   LYS  31           HA       LYS  31 -17.786   3.331   0.227
  147    HB2  LYS  31           1HB      LYS  31 -17.637   2.510  -2.077
  148    HB3  LYS  31           2HB      LYS  31 -16.129   3.386  -2.292
  149    HG2  LYS  31           1HG      LYS  31 -15.133   2.003  -0.481
  150    HG3  LYS  31           2HG      LYS  31 -16.624   1.066  -0.442
  151    HD2  LYS  31           1HD      LYS  31 -14.930   1.404  -2.907
  152    HD3  LYS  31           2HD      LYS  31 -14.760   0.058  -1.784
  153    HE2  LYS  31           1HE      LYS  31 -17.157  -0.490  -2.188
  154    HE3  LYS  31           2HE      LYS  31 -17.185   0.766  -3.427
  155    HZ1  LYS  31           3HZ      LYS  31 -15.467  -1.658  -3.427
  156    HZ2  LYS  31           1HZ      LYS  31 -15.416  -0.434  -4.594
  157    HZ3  LYS  31           2HZ      LYS  31 -16.805  -1.382  -4.423
  158    H    SER  32           H        SER  32 -16.156   2.948   1.675
  159    HA   SER  32           HA       SER  32 -13.643   4.368   1.434
  160    HB2  SER  32           1HB      SER  32 -13.907   5.219   3.836
  161    HB3  SER  32           2HB      SER  32 -14.802   6.069   2.579
  162    HG   SER  32           HG       SER  32 -16.495   4.337   3.269
  163    H    CYS  33           H        CYS  33 -12.307   3.826   3.555
  164    HA   CYS  33           HA       CYS  33 -12.240   0.939   3.617
  165    HB2  CYS  33           2HB      CYS  33 -10.435   3.007   4.893
  166    HB3  CYS  33           1HB      CYS  33 -10.144   1.271   4.909
  167    H    SER  34           H        SER  34 -12.997  -0.317   5.193
  168    HA   SER  34           HA       SER  34 -14.306   0.821   7.471
  169    HB2  SER  34           1HB      SER  34 -14.562  -1.652   8.096
  170    HB3  SER  34           2HB      SER  34 -15.309  -1.137   6.585
  171    HG   SER  34           HG       SER  34 -12.816  -2.469   6.893
  172    H    SER  35           H        SER  35 -11.166  -0.263   6.729
  173    HA   SER  35           HA       SER  35 -10.266  -0.801   9.382
  174    HB2  SER  35           1HB      SER  35  -9.151  -1.731   7.386
  175    HB3  SER  35           2HB      SER  35  -8.712  -0.104   6.873
  176    HG   SER  35           HG       SER  35  -7.822  -1.492   9.184
  177    H    GLY  36           H        GLY  36 -10.868   2.044   7.563
  178    HA2  GLY  36           1HA      GLY  36 -10.904   3.989   9.269
  179    HA3  GLY  36           2HA      GLY  36  -9.177   3.674   9.321
  180    HA   PRO  37           HA       PRO  37  -9.317   7.048   6.252
  181    HB2  PRO  37           2HB      PRO  37  -6.414   6.479   6.458
  182    HB3  PRO  37           1HB      PRO  37  -7.263   8.024   6.511
  183    HG2  PRO  37           2HG      PRO  37  -6.266   6.883   8.727
  184    HG3  PRO  37           1HG      PRO  37  -7.764   7.830   8.746
  185    HD2  PRO  37           2HD      PRO  37  -7.378   4.897   8.937
  186    HD3  PRO  37           1HD      PRO  37  -8.670   5.925   9.591
  187    H    VAL  38           H        VAL  38  -8.868   7.149   4.103
  188    HA   VAL  38           HA       VAL  38  -8.227   4.649   2.731
  189    HB   VAL  38           HB       VAL  38  -9.234   7.314   1.684
  190   HG11  VAL  38          1HG1      VAL  38  -9.612   6.170  -0.442
  191   HG12  VAL  38          2HG1      VAL  38  -8.840   4.720   0.202
  192   HG13  VAL  38          3HG1      VAL  38  -7.901   6.198  -0.014
  193   HG21  VAL  38          3HG2      VAL  38 -10.864   6.085   3.019
  194   HG22  VAL  38          1HG2      VAL  38 -10.618   4.663   2.006
  195   HG23  VAL  38          2HG2      VAL  38 -11.329   6.122   1.316
  196    H    TYR  39           H        TYR  39  -6.625   4.860   0.841
  197    HA   TYR  39           HA       TYR  39  -4.562   6.823   1.583
  198    HB2  TYR  39           2HB      TYR  39  -4.002   4.023   0.608
  199    HB3  TYR  39           1HB      TYR  39  -2.827   5.207   1.160
  200    HD1  TYR  39           1HD      TYR  39  -2.608   5.725   3.554
  201    HD2  TYR  39           2HD      TYR  39  -5.316   2.750   2.176
  202    HE1  TYR  39           1HE      TYR  39  -2.816   4.858   5.848
  203    HE2  TYR  39           2HE      TYR  39  -5.529   1.870   4.460
  204    HH   TYR  39           HH       TYR  39  -4.429   1.863   6.541
  205    H    CYS  40           H        CYS  40  -3.810   8.035   0.039
  206    HA   CYS  40           HA       CYS  40  -4.481   7.328  -2.727
  207    HB2  CYS  40           2HB      CYS  40  -5.305   9.530  -1.865
  208    HB3  CYS  40           1HB      CYS  40  -3.628  10.029  -1.669
  209    H    CYS  41           H        CYS  41  -2.885   6.241  -3.629
  210    HA   CYS  41           HA       CYS  41  -0.111   6.825  -2.882
  211    HB2  CYS  41           2HB      CYS  41  -1.270   4.537  -4.488
  212    HB3  CYS  41           1HB      CYS  41   0.392   4.673  -3.923
  213    H    ASN  42           H        ASN  42   1.257   7.757  -4.210
  214    HA   ASN  42           HA       ASN  42   0.542   9.002  -6.608
  215    HB2  ASN  42           1HB      ASN  42   3.244   8.150  -5.563
  216    HB3  ASN  42           2HB      ASN  42   3.024   9.187  -6.970
  217   HD21  ASN  42          2HD2      ASN  42   4.098  10.907  -6.044
  218   HD22  ASN  42          1HD2      ASN  42   3.429  11.835  -4.749
  219    H    LYS  43           H        LYS  43   1.524   5.838  -5.867
  220    HA   LYS  43           HA       LYS  43   0.818   4.762  -8.413
  221    HB2  LYS  43           1HB      LYS  43   3.682   4.792  -7.497
  222    HB3  LYS  43           2HB      LYS  43   3.090   3.486  -8.489
  223    HG2  LYS  43           1HG      LYS  43   2.992   6.370  -9.322
  224    HG3  LYS  43           2HG      LYS  43   4.362   5.311  -9.653
  225    HD2  LYS  43           1HD      LYS  43   3.226   4.962 -11.583
  226    HD3  LYS  43           2HD      LYS  43   2.380   3.771 -10.591
  227    HE2  LYS  43           1HE      LYS  43   0.757   5.087 -11.778
  228    HE3  LYS  43           2HE      LYS  43   0.694   5.479 -10.059
  229    HZ1  LYS  43           3HZ      LYS  43   1.910   7.482 -10.447
  230    HZ2  LYS  43           1HZ      LYS  43   0.595   7.449 -11.511
  231    HZ3  LYS  43           2HZ      LYS  43   2.149   7.096 -12.078
  232    H    THR  44           H        THR  44  -0.140   2.762  -7.886
  233    HA   THR  44           HA       THR  44   0.769   1.519  -5.406
  234    HB   THR  44           HB       THR  44  -0.858  -0.300  -6.018
  235    HG1  THR  44           1HG      THR  44  -2.269   1.323  -7.719
  236   HG21  THR  44          3HG2      THR  44  -2.783   1.002  -5.327
  237   HG22  THR  44          1HG2      THR  44  -1.954   2.499  -5.748
  238   HG23  THR  44          2HG2      THR  44  -1.350   1.491  -4.431
  239    H    GLU  45           H        GLU  45   1.401  -0.724  -5.408
  240    HA   GLU  45           HA       GLU  45   2.913  -1.439  -7.833
  241    HB2  GLU  45           1HB      GLU  45   4.287  -0.462  -5.910
  242    HB3  GLU  45           2HB      GLU  45   3.905  -1.935  -5.028
  243    HG2  GLU  45           1HG      GLU  45   6.075  -2.119  -6.065
  244    HG3  GLU  45           2HG      GLU  45   4.950  -3.254  -6.810
  245    H    ASP  46           H        ASP  46   2.943  -3.579  -8.355
  246    HA   ASP  46           HA       ASP  46   0.790  -5.157  -7.339
  247    HB2  ASP  46           1HB      ASP  46   2.977  -5.779  -9.326
  248    HB3  ASP  46           2HB      ASP  46   1.681  -6.898  -8.924
  249    H    SER  47           H        SER  47   0.907  -6.115  -5.439
  250    HA   SER  47           HA       SER  47   3.299  -6.608  -4.045
  251    HB2  SER  47           1HB      SER  47   1.904  -7.702  -2.378
  252    HB3  SER  47           2HB      SER  47   1.108  -6.241  -2.958
  253    HG   SER  47           HG       SER  47  -0.347  -7.435  -4.046
  254    H    LYS  48           H        LYS  48   2.072  -8.341  -6.594
  255    HA   LYS  48           HA       LYS  48   2.722 -10.975  -5.788
  256    HB2  LYS  48           1HB      LYS  48   2.324  -9.747  -8.519
  257    HB3  LYS  48           2HB      LYS  48   2.573 -11.462  -8.243
  258    HG2  LYS  48           1HG      LYS  48   0.271 -11.135  -8.493
  259    HG3  LYS  48           2HG      LYS  48   0.570 -11.391  -6.779
  260    HD2  LYS  48           1HD      LYS  48   0.410  -9.029  -6.351
  261    HD3  LYS  48           2HD      LYS  48   0.180  -8.707  -8.073
  262    HE2  LYS  48           1HE      LYS  48  -1.943  -8.662  -6.841
  263    HE3  LYS  48           2HE      LYS  48  -1.909  -9.944  -8.050
  264    HZ1  LYS  48           3HZ      LYS  48  -2.849 -10.758  -6.001
  265    HZ2  LYS  48           1HZ      LYS  48  -1.482 -10.280  -5.127
  266    HZ3  LYS  48           2HZ      LYS  48  -1.366 -11.521  -6.270
  267    H    HIS  49           H        HIS  49   4.335  -8.418  -7.550
  268    HA   HIS  49           HA       HIS  49   6.904  -9.757  -7.198
  269    HB2  HIS  49           1HB      HIS  49   5.769  -8.828  -9.827
  270    HB3  HIS  49           2HB      HIS  49   7.479  -9.082  -9.575
  271    HD1  HIS  49           HD1      HIS  49   8.345 -11.448  -9.766
  272    HD2  HIS  49           HD2      HIS  49   4.192 -11.228  -9.727
  273    HE1  HIS  49           HE1      HIS  49   7.534 -13.761 -10.338
  274    HE2  HIS  49           HE2      HIS  49   5.028 -13.567 -10.441
  275    H    LEU  50           H        LEU  50   6.579  -7.828  -5.570
  276    HA   LEU  50           HA       LEU  50   6.892  -5.199  -6.352
  277    HB2  LEU  50           1HB      LEU  50   8.038  -6.659  -3.983
  278    HB3  LEU  50           2HB      LEU  50   8.093  -4.929  -4.177
  279    HG   LEU  50           HG       LEU  50   6.303  -5.199  -2.780
  280   HD11  LEU  50          1HD1      LEU  50   4.303  -4.683  -3.990
  281   HD12  LEU  50          2HD1      LEU  50   5.016  -5.305  -5.477
  282   HD13  LEU  50          3HD1      LEU  50   5.684  -3.861  -4.714
  283   HD21  LEU  50          3HD2      LEU  50   4.694  -6.921  -2.804
  284   HD22  LEU  50          1HD2      LEU  50   6.290  -7.662  -2.928
  285   HD23  LEU  50          2HD2      LEU  50   5.273  -7.516  -4.363
  286    H    ASP  51           H        ASP  51   8.646  -3.877  -6.710
  287    HA   ASP  51           HA       ASP  51  10.948  -4.992  -7.948
  288    HB2  ASP  51           1HB      ASP  51  10.231  -2.201  -7.060
  289    HB3  ASP  51           2HB      ASP  51  11.803  -2.575  -7.754
  290    H    LYS  52           H        LYS  52  13.233  -4.384  -7.166
  291    HA   LYS  52           HA       LYS  52  13.644  -5.622  -4.685
  292    HB2  LYS  52           1HB      LYS  52  15.492  -3.853  -6.279
  293    HB3  LYS  52           2HB      LYS  52  15.971  -4.664  -4.795
  294    HG2  LYS  52           1HG      LYS  52  16.756  -6.087  -6.434
  295    HG3  LYS  52           2HG      LYS  52  15.211  -6.817  -6.002
  296    HD2  LYS  52           1HD      LYS  52  14.160  -5.765  -7.932
  297    HD3  LYS  52           2HD      LYS  52  15.687  -4.986  -8.351
  298    HE2  LYS  52           1HE      LYS  52  16.703  -7.248  -8.567
  299    HE3  LYS  52           2HE      LYS  52  15.102  -7.942  -8.317
  300    HZ1  LYS  52           3HZ      LYS  52  15.684  -7.767 -10.668
  301    HZ2  LYS  52           1HZ      LYS  52  15.828  -6.089 -10.517
  302    HZ3  LYS  52           2HZ      LYS  52  14.328  -6.830 -10.295
  303    H    GLY  53           H        GLY  53  13.728  -2.192  -5.566
  304    HA2  GLY  53           1HA      GLY  53  14.480  -1.139  -3.108
  305    HA3  GLY  53           2HA      GLY  53  13.494  -0.299  -4.295
  306    H    THR  54           H        THR  54  11.265  -2.048  -4.243
  307    HA   THR  54           HA       THR  54   9.976  -1.047  -1.889
  308    HB   THR  54           HB       THR  54   8.813  -2.972  -3.902
  309    HG1  THR  54           1HG      THR  54   7.969  -0.589  -4.501
  310   HG21  THR  54          3HG2      THR  54   6.681  -1.910  -3.223
  311   HG22  THR  54          1HG2      THR  54   7.563  -0.957  -2.025
  312   HG23  THR  54          2HG2      THR  54   7.490  -2.716  -1.874
  313    H    THR  55           H        THR  55  10.841  -4.238  -3.141
  314    HA   THR  55           HA       THR  55   9.946  -5.812  -1.028
  315    HB   THR  55           HB       THR  55  12.426  -6.147  -2.734
  316    HG1  THR  55           1HG      THR  55  10.774  -6.327  -4.116
  317   HG21  THR  55          3HG2      THR  55  12.575  -7.500  -0.712
  318   HG22  THR  55          1HG2      THR  55  12.310  -8.520  -2.126
  319   HG23  THR  55          2HG2      THR  55  10.975  -8.173  -1.027
  320    H    ALA  56           H        ALA  56  12.797  -3.826  -1.397
  321    HA   ALA  56           HA       ALA  56  14.228  -4.556   0.872
  322    HB1  ALA  56           3HB      ALA  56  15.241  -2.321   0.731
  323    HB2  ALA  56           1HB      ALA  56  13.990  -1.843  -0.418
  324    HB3  ALA  56           2HB      ALA  56  15.143  -3.109  -0.845
  325    H    LEU  57           H        LEU  57  11.835  -1.901   0.557
  326    HA   LEU  57           HA       LEU  57  11.887  -1.083   3.239
  327    HB2  LEU  57           1HB      LEU  57   9.516  -1.047   1.376
  328    HB3  LEU  57           2HB      LEU  57   9.629  -0.173   2.884
  329    HG   LEU  57           HG       LEU  57  10.327   1.572   1.720
  330   HD11  LEU  57          1HD1      LEU  57  12.600   1.710   1.004
  331   HD12  LEU  57          2HD1      LEU  57  12.711  -0.044   0.864
  332   HD13  LEU  57          3HD1      LEU  57  12.548   0.703   2.456
  333   HD21  LEU  57          3HD2      LEU  57  10.465   1.580  -0.620
  334   HD22  LEU  57          1HD2      LEU  57   9.290   0.322  -0.226
  335   HD23  LEU  57          2HD2      LEU  57  10.941  -0.117  -0.671
  336    H    LEU  58           H        LEU  58   9.806  -3.372   1.578
  337    HA   LEU  58           HA       LEU  58   8.216  -4.119   3.747
  338    HB2  LEU  58           1HB      LEU  58   9.123  -5.923   1.516
  339    HB3  LEU  58           2HB      LEU  58   7.655  -6.069   2.465
  340    HG   LEU  58           HG       LEU  58   8.252  -3.823   0.527
  341   HD11  LEU  58          1HD1      LEU  58   7.865  -5.947  -0.596
  342   HD12  LEU  58          2HD1      LEU  58   6.508  -4.844  -0.838
  343   HD13  LEU  58          3HD1      LEU  58   6.375  -6.171   0.322
  344   HD21  LEU  58          3HD2      LEU  58   5.755  -4.464   2.098
  345   HD22  LEU  58          1HD2      LEU  58   5.915  -3.201   0.874
  346   HD23  LEU  58          2HD2      LEU  58   6.838  -3.100   2.374
  347    H    GLY  59           H        GLY  59  11.243  -5.505   2.543
  348    HA2  GLY  59           1HA      GLY  59  11.563  -7.473   4.489
  349    HA3  GLY  59           2HA      GLY  59  12.876  -6.691   3.624
  350    H    LEU  60           H        LEU  60  12.391  -4.027   4.595
  351    HA   LEU  60           HA       LEU  60  13.881  -4.012   6.977
  352    HB2  LEU  60           1HB      LEU  60  11.983  -1.847   6.061
  353    HB3  LEU  60           2HB      LEU  60  13.348  -1.656   7.145
  354    HG   LEU  60           HG       LEU  60  13.395  -2.125   4.173
  355   HD11  LEU  60          1HD1      LEU  60  13.108   0.170   4.928
  356   HD12  LEU  60          2HD1      LEU  60  14.681  -0.065   4.166
  357   HD13  LEU  60          3HD1      LEU  60  14.557   0.031   5.923
  358   HD21  LEU  60          3HD2      LEU  60  15.820  -2.282   4.331
  359   HD22  LEU  60          1HD2      LEU  60  15.039  -3.602   5.201
  360   HD23  LEU  60          2HD2      LEU  60  15.716  -2.239   6.091
  361    H    LEU  61           H        LEU  61  10.470  -3.675   6.361
  362    HA   LEU  61           HA       LEU  61   9.816  -3.380   9.167
  363    HB2  LEU  61           1HB      LEU  61   8.033  -3.579   6.748
  364    HB3  LEU  61           2HB      LEU  61   7.541  -3.075   8.356
  365    HG   LEU  61           HG       LEU  61   9.722  -1.555   7.011
  366   HD11  LEU  61          1HD1      LEU  61   8.015  -0.113   5.957
  367   HD12  LEU  61          2HD1      LEU  61   6.799  -1.331   6.349
  368   HD13  LEU  61          3HD1      LEU  61   8.122  -1.722   5.249
  369   HD21  LEU  61          3HD2      LEU  61   9.097  -1.035   9.309
  370   HD22  LEU  61          1HD2      LEU  61   7.428  -0.774   8.802
  371   HD23  LEU  61          2HD2      LEU  61   8.704   0.299   8.224
  372    H    ASN  62           H        ASN  62  10.503  -5.932   7.256
  373    HA   ASN  62           HA       ASN  62  10.421  -8.170   7.594
  374    HB2  ASN  62           1HB      ASN  62   9.031  -7.400  10.151
  375    HB3  ASN  62           2HB      ASN  62   9.466  -9.052   9.735
  376   HD21  ASN  62          2HD2      ASN  62  10.322  -7.459  11.980
  377   HD22  ASN  62          1HD2      ASN  62  12.045  -7.351  11.884
  378    H    ILE  63           H        ILE  63   8.390  -6.706   6.151
  379    HA   ILE  63           HA       ILE  63   5.908  -8.111   6.562
  380    HB   ILE  63           HB       ILE  63   6.833  -6.374   4.260
  381   HG12  ILE  63          1HG1      ILE  63   4.916  -5.626   6.458
  382   HG13  ILE  63          2HG1      ILE  63   6.653  -5.397   6.635
  383   HG21  ILE  63          1HG2      ILE  63   5.015  -7.882   3.614
  384   HG22  ILE  63          2HG2      ILE  63   4.473  -6.202   3.670
  385   HG23  ILE  63          3HG2      ILE  63   4.056  -7.307   4.980
  386   HD11  ILE  63          3HD1      ILE  63   6.698  -3.913   4.772
  387   HD12  ILE  63          1HD1      ILE  63   5.456  -3.379   5.901
  388   HD13  ILE  63          2HD1      ILE  63   5.000  -4.231   4.421
  389    H    LYS  64           H        LYS  64   5.063  -9.691   5.252
  390    HA   LYS  64           HA       LYS  64   7.079 -11.263   3.837
  391    HB2  LYS  64           1HB      LYS  64   5.278 -13.081   3.983
  392    HB3  LYS  64           2HB      LYS  64   6.078 -12.616   5.473
  393    HG2  LYS  64           1HG      LYS  64   3.493 -11.331   4.715
  394    HG3  LYS  64           2HG      LYS  64   3.504 -12.949   5.414
  395    HD2  LYS  64           1HD      LYS  64   4.706 -12.095   7.363
  396    HD3  LYS  64           2HD      LYS  64   4.707 -10.481   6.664
  397    HE2  LYS  64           1HE      LYS  64   2.940 -10.794   8.360
  398    HE3  LYS  64           2HE      LYS  64   2.303 -10.381   6.770
  399    HZ1  LYS  64           3HZ      LYS  64   1.625 -12.601   6.410
  400    HZ2  LYS  64           1HZ      LYS  64   1.107 -12.196   7.969
  401    HZ3  LYS  64           2HZ      LYS  64   2.473 -13.170   7.764
  402    H    ILE  65           H        ILE  65   7.119 -11.227   1.738
  403    HA   ILE  65           HA       ILE  65   5.220  -9.700   0.263
  404    HB   ILE  65           HB       ILE  65   7.681 -11.241  -0.545
  405   HG12  ILE  65          1HG1      ILE  65   8.499  -8.978  -1.175
  406   HG13  ILE  65          2HG1      ILE  65   6.997  -8.296  -0.576
  407   HG21  ILE  65          1HG2      ILE  65   5.911  -9.639  -2.376
  408   HG22  ILE  65          2HG2      ILE  65   6.036 -11.399  -2.366
  409   HG23  ILE  65          3HG2      ILE  65   7.433 -10.417  -2.808
  410   HD11  ILE  65          3HD1      ILE  65   8.836  -8.010   1.007
  411   HD12  ILE  65          1HD1      ILE  65   9.045  -9.761   1.078
  412   HD13  ILE  65          2HD1      ILE  65   7.557  -9.027   1.678
  413    H    GLY  66           H        GLY  66   5.935 -13.135   0.599
  414    HA2  GLY  66           1HA      GLY  66   4.222 -13.957  -1.551
  415    HA3  GLY  66           2HA      GLY  66   4.946 -15.001  -0.340
  416    H    ASP  67           H        ASP  67   3.435 -12.673   1.366
  417    HA   ASP  67           HA       ASP  67   0.968 -14.269   1.596
  418    HB2  ASP  67           1HB      ASP  67   2.398 -14.437   3.571
  419    HB3  ASP  67           2HB      ASP  67   2.466 -12.688   3.695
  420    H    LEU  68           H        LEU  68   2.093 -11.525   0.322
  421    HA   LEU  68           HA       LEU  68   0.195  -9.605   1.252
  422    HB2  LEU  68           1HB      LEU  68   1.966  -9.651  -1.186
  423    HB3  LEU  68           2HB      LEU  68   0.991  -8.277  -0.696
  424    HG   LEU  68           HG       LEU  68   3.238  -9.487   0.912
  425   HD11  LEU  68          1HD1      LEU  68   4.433  -7.436   0.399
  426   HD12  LEU  68          2HD1      LEU  68   3.087  -6.883  -0.598
  427   HD13  LEU  68          3HD1      LEU  68   4.015  -8.306  -1.076
  428   HD21  LEU  68          3HD2      LEU  68   2.924  -7.432   2.298
  429   HD22  LEU  68          1HD2      LEU  68   1.596  -8.592   2.391
  430   HD23  LEU  68          2HD2      LEU  68   1.423  -7.138   1.412
  431    H    LYS  69           H        LYS  69  -1.488  -8.654   0.013
  432    HA   LYS  69           HA       LYS  69  -2.969 -10.738  -1.382
  433    HB2  LYS  69           1HB      LYS  69  -3.880  -8.150  -0.150
  434    HB3  LYS  69           2HB      LYS  69  -4.939  -9.317  -0.922
  435    HG2  LYS  69           1HG      LYS  69  -4.310 -10.991   0.736
  436    HG3  LYS  69           2HG      LYS  69  -3.238  -9.822   1.508
  437    HD2  LYS  69           1HD      LYS  69  -5.130  -8.394   2.022
  438    HD3  LYS  69           2HD      LYS  69  -6.220  -9.504   1.190
  439    HE2  LYS  69           1HE      LYS  69  -4.597 -10.091   3.662
  440    HE3  LYS  69           2HE      LYS  69  -6.342  -9.850   3.586
  441    HZ1  LYS  69           3HZ      LYS  69  -6.468 -11.823   2.142
  442    HZ2  LYS  69           1HZ      LYS  69  -5.856 -12.181   3.676
  443    HZ3  LYS  69           2HZ      LYS  69  -4.810 -12.075   2.354
  444    H    ASP  70           H        ASP  70  -3.782  -7.374  -1.844
  445    HA   ASP  70           HA       ASP  70  -3.757  -7.895  -4.700
  446    HB2  ASP  70           1HB      ASP  70  -5.091  -5.896  -2.943
  447    HB3  ASP  70           2HB      ASP  70  -4.852  -5.484  -4.635
  448    H    LEU  71           H        LEU  71  -3.337  -4.643  -3.512
  449    HA   LEU  71           HA       LEU  71  -0.728  -4.586  -4.876
  450    HB2  LEU  71           1HB      LEU  71  -2.729  -2.388  -4.398
  451    HB3  LEU  71           2HB      LEU  71  -1.095  -2.098  -4.942
  452    HG   LEU  71           HG       LEU  71  -2.141  -2.009  -6.927
  453   HD11  LEU  71          1HD1      LEU  71  -1.822  -4.981  -6.644
  454   HD12  LEU  71          2HD1      LEU  71  -0.588  -3.826  -7.150
  455   HD13  LEU  71          3HD1      LEU  71  -2.003  -4.105  -8.164
  456   HD21  LEU  71          3HD2      LEU  71  -4.365  -2.343  -5.882
  457   HD22  LEU  71          1HD2      LEU  71  -4.154  -4.081  -6.093
  458   HD23  LEU  71          2HD2      LEU  71  -4.224  -3.026  -7.506
  459    H    VAL  72           H        VAL  72   0.785  -2.979  -4.066
  460    HA   VAL  72           HA       VAL  72   0.396  -2.231  -1.242
  461    HB   VAL  72           HB       VAL  72   2.486  -2.797  -0.646
  462   HG11  VAL  72          1HG1      VAL  72   3.633  -4.532  -2.003
  463   HG12  VAL  72          2HG1      VAL  72   2.445  -4.244  -3.276
  464   HG13  VAL  72          3HG1      VAL  72   1.924  -4.843  -1.704
  465   HG21  VAL  72          3HG2      VAL  72   3.620  -0.983  -1.588
  466   HG22  VAL  72          1HG2      VAL  72   3.403  -1.592  -3.233
  467   HG23  VAL  72          2HG2      VAL  72   4.513  -2.408  -2.135
  468    H    GLY  73           H        GLY  73   1.573  -0.055  -0.835
  469    HA2  GLY  73           1HA      GLY  73   1.595   1.543  -3.291
  470    HA3  GLY  73           2HA      GLY  73   0.586   2.050  -1.949
  471    H    LEU  74           H        LEU  74   3.184   3.023  -3.386
  472    HA   LEU  74           HA       LEU  74   4.739   3.361  -0.940
  473    HB2  LEU  74           1HB      LEU  74   6.639   4.023  -2.253
  474    HB3  LEU  74           2HB      LEU  74   6.037   2.482  -2.802
  475    HG   LEU  74           HG       LEU  74   6.782   3.681  -4.697
  476   HD11  LEU  74          1HD1      LEU  74   4.875   3.790  -6.110
  477   HD12  LEU  74          2HD1      LEU  74   3.800   3.963  -4.726
  478   HD13  LEU  74          3HD1      LEU  74   4.673   2.452  -4.978
  479   HD21  LEU  74          3HD2      LEU  74   5.978   5.891  -5.348
  480   HD22  LEU  74          1HD2      LEU  74   6.823   5.925  -3.799
  481   HD23  LEU  74          2HD2      LEU  74   5.062   5.996  -3.843
  482    H    ASN  75           H        ASN  75   5.049   5.209   0.005
  483    HA   ASN  75           HA       ASN  75   4.686   7.342   0.686
  484    HB2  ASN  75           1HB      ASN  75   4.965   8.030  -2.246
  485    HB3  ASN  75           2HB      ASN  75   5.264   9.077  -0.866
  486   HD21  ASN  75          2HD2      ASN  75   6.627   7.094   0.697
  487   HD22  ASN  75          1HD2      ASN  75   8.176   6.856  -0.030
  488    H    CYS  76           H        CYS  76   2.366   6.120   0.676
  489    HA   CYS  76           HA       CYS  76   0.447   7.522  -0.992
  490    HB2  CYS  76           2HB      CYS  76  -0.086   5.476   1.165
  491    HB3  CYS  76           1HB      CYS  76  -1.186   5.988  -0.111
  492    H    SER  77           H        SER  77  -0.976   9.010  -0.328
  493    HA   SER  77           HA       SER  77  -0.508  10.273   2.241
  494    HB2  SER  77           1HB      SER  77  -2.414  11.040   0.018
  495    HB3  SER  77           2HB      SER  77  -1.952  12.045   1.392
  496    HG   SER  77           HG       SER  77  -0.814  12.303  -0.751
  497    HA   PRO  78           HA       PRO  78  -3.970   7.980   3.958
  498    HB2  PRO  78           2HB      PRO  78  -3.470   9.510   6.398
  499    HB3  PRO  78           1HB      PRO  78  -3.326   7.773   6.125
  500    HG2  PRO  78           2HG      PRO  78  -1.176   9.367   6.508
  501    HG3  PRO  78           1HG      PRO  78  -1.125   7.920   5.485
  502    HD2  PRO  78           2HD      PRO  78  -1.365  10.799   4.688
  503    HD3  PRO  78           1HD      PRO  78  -0.401   9.499   3.952
  504    H    LEU  79           H        LEU  79  -5.945   8.535   3.524
  505    HA   LEU  79           HA       LEU  79  -6.814  11.320   3.816
  506    HB2  LEU  79           1HB      LEU  79  -8.346   9.062   2.546
  507    HB3  LEU  79           2HB      LEU  79  -8.523  10.784   2.265
  508    HG   LEU  79           HG       LEU  79  -6.102   9.175   1.453
  509   HD11  LEU  79          1HD1      LEU  79  -6.950   9.309  -0.812
  510   HD12  LEU  79          2HD1      LEU  79  -8.409  10.116  -0.235
  511   HD13  LEU  79          3HD1      LEU  79  -8.078   8.447   0.231
  512   HD21  LEU  79          3HD2      LEU  79  -6.967  11.992   0.823
  513   HD22  LEU  79          1HD2      LEU  79  -5.619  11.153   0.054
  514   HD23  LEU  79          2HD2      LEU  79  -5.570  11.493   1.784
  515    H    SER  80           H        SER  80  -7.098  11.334   6.050
  516    HA   SER  80           HA       SER  80  -8.552   9.350   7.484
  517    HB2  SER  80           1HB      SER  80  -8.046  12.215   8.319
  518    HB3  SER  80           2HB      SER  80  -8.292  10.815   9.363
  519    HG   SER  80           HG       SER  80  -6.260  10.271   9.115
  520    H    VAL  81           H        VAL  81  -9.337  12.470   6.050
  521    HA   VAL  81           HA       VAL  81 -12.172  11.956   6.641
  522    HB   VAL  81           HB       VAL  81 -12.532  14.408   6.324
  523   HG11  VAL  81          1HG1      VAL  81 -12.384  13.480   8.553
  524   HG12  VAL  81          2HG1      VAL  81 -11.592  15.055   8.515
  525   HG13  VAL  81          3HG1      VAL  81 -10.623  13.580   8.509
  526   HG21  VAL  81          3HG2      VAL  81 -10.506  14.878   5.002
  527   HG22  VAL  81          1HG2      VAL  81  -9.519  14.562   6.428
  528   HG23  VAL  81          2HG2      VAL  81 -10.636  15.926   6.413
  529    H    ILE  82           H        ILE  82 -13.401  11.473   5.007
  530    HA   ILE  82           HA       ILE  82 -12.423  11.394   2.342
  531    HB   ILE  82           HB       ILE  82 -15.134  10.880   3.518
  532   HG12  ILE  82          1HG1      ILE  82 -13.425   9.291   4.185
  533   HG13  ILE  82          2HG1      ILE  82 -14.549   8.528   3.075
  534   HG21  ILE  82          1HG2      ILE  82 -14.229  10.429   0.682
  535   HG22  ILE  82          2HG2      ILE  82 -15.426  11.608   1.227
  536   HG23  ILE  82          3HG2      ILE  82 -15.756   9.878   1.373
  537   HD11  ILE  82          3HD1      ILE  82 -12.307   7.846   2.556
  538   HD12  ILE  82          1HD1      ILE  82 -11.785   9.526   2.430
  539   HD13  ILE  82          2HD1      ILE  82 -12.919   8.864   1.251
  540    H    GLY  83           H        GLY  83 -14.861  13.356   3.997
  541    HA2  GLY  83           1HA      GLY  83 -15.609  14.822   1.678
  542    HA3  GLY  83           2HA      GLY  83 -15.963  15.258   3.341
  543    H    VAL  84           H        VAL  84 -14.894  16.730   0.883
  544    HA   VAL  84           HA       VAL  84 -13.465  18.423   0.411
  545    HB   VAL  84           HB       VAL  84 -12.747  18.352   3.351
  546   HG11  VAL  84          1HG1      VAL  84 -12.007  20.667   2.998
  547   HG12  VAL  84          2HG1      VAL  84 -12.333  20.500   1.273
  548   HG13  VAL  84          3HG1      VAL  84 -11.074  19.525   2.030
  549   HG21  VAL  84          3HG2      VAL  84 -14.348  20.183   3.594
  550   HG22  VAL  84          1HG2      VAL  84 -15.137  18.724   2.995
  551   HG23  VAL  84          2HG2      VAL  84 -14.771  20.047   1.888
  552    H    GLY  85           H        GLY  85 -12.082  17.369  -0.933
  553    HA2  GLY  85           1HA      GLY  85  -9.758  17.037  -1.408
  554    HA3  GLY  85           2HA      GLY  85  -9.527  16.531   0.260
  555    H    GLY  86           H        GLY  86 -12.330  15.181  -0.899
  556    HA2  GLY  86           1HA      GLY  86 -11.118  12.564  -1.090
  557    HA3  GLY  86           2HA      GLY  86 -12.834  12.935  -1.209
  558    H    ASN  87           H        ASN  87 -12.823  14.776  -3.261
  559    HA   ASN  87           HA       ASN  87 -12.481  13.082  -5.551
  560    HB2  ASN  87           1HB      ASN  87 -14.371  14.528  -5.614
  561    HB3  ASN  87           2HB      ASN  87 -13.395  15.938  -5.219
  562   HD21  ASN  87          2HD2      ASN  87 -14.171  13.601  -7.720
  563   HD22  ASN  87          1HD2      ASN  87 -13.625  14.575  -9.047
  564    H    SER  88           H        SER  88 -10.745  12.889  -6.752
  565    HA   SER  88           HA       SER  88  -8.686  13.191  -7.635
  566    HB2  SER  88           1HB      SER  88  -9.766  15.153  -8.679
  567    HB3  SER  88           2HB      SER  88  -9.318  16.134  -7.287
  568    HG   SER  88           HG       SER  88  -7.617  16.505  -8.485
  569    H    CYS  89           H        CYS  89  -7.838  12.209  -5.677
  570    HA   CYS  89           HA       CYS  89  -6.803  13.922  -3.611
  571    HB2  CYS  89           2HB      CYS  89  -5.903  11.846  -2.637
  572    HB3  CYS  89           1HB      CYS  89  -7.601  11.676  -3.051
  573    H    SER  90           H        SER  90  -5.904  14.095  -6.472
  574    HA   SER  90           HA       SER  90  -4.068  14.816  -7.554
  575    HB2  SER  90           1HB      SER  90  -3.435  15.951  -5.454
  576    HB3  SER  90           2HB      SER  90  -2.604  14.490  -4.925
  577    HG   SER  90           HG       SER  90  -1.446  14.782  -7.071
  578    H    ALA  91           H        ALA  91  -4.299  11.791  -6.107
  579    HA   ALA  91           HA       ALA  91  -2.440  10.700  -8.076
  580    HB1  ALA  91           3HB      ALA  91  -1.337   9.272  -6.393
  581    HB2  ALA  91           1HB      ALA  91  -2.203  10.141  -5.126
  582    HB3  ALA  91           2HB      ALA  91  -1.032  10.990  -6.137
  583    H    GLN  92           H        GLN  92  -2.466   8.065  -6.918
  584    HA   GLN  92           HA       GLN  92  -5.084   7.271  -7.895
  585    HB2  GLN  92           1HB      GLN  92  -3.726   5.884  -9.015
  586    HB3  GLN  92           2HB      GLN  92  -2.370   6.238  -7.958
  587    HG2  GLN  92           1HG      GLN  92  -2.927   4.511  -6.495
  588    HG3  GLN  92           2HG      GLN  92  -4.516   4.291  -7.204
  589   HE21  GLN  92          2HE2      GLN  92  -1.641   4.814  -9.097
  590   HE22  GLN  92          1HE2      GLN  92  -1.558   3.221  -9.769
  591    H    THR  93           H        THR  93  -6.660   6.764  -6.533
  592    HA   THR  93           HA       THR  93  -6.067   6.524  -3.710
  593    HB   THR  93           HB       THR  93  -8.869   6.311  -4.309
  594    HG1  THR  93           1HG      THR  93  -7.654   8.657  -5.373
  595   HG21  THR  93          3HG2      THR  93  -7.881   7.182  -2.217
  596   HG22  THR  93          1HG2      THR  93  -8.998   8.332  -2.954
  597   HG23  THR  93          2HG2      THR  93  -7.255   8.575  -3.106
  598    H    VAL  94           H        VAL  94  -5.889   4.660  -2.749
  599    HA   VAL  94           HA       VAL  94  -7.558   2.410  -3.630
  600    HB   VAL  94           HB       VAL  94  -5.670   0.867  -2.960
  601   HG11  VAL  94          1HG1      VAL  94  -5.198   2.610  -5.374
  602   HG12  VAL  94          2HG1      VAL  94  -6.296   1.234  -5.292
  603   HG13  VAL  94          3HG1      VAL  94  -4.566   0.985  -5.116
  604   HG21  VAL  94          3HG2      VAL  94  -4.050   3.393  -3.241
  605   HG22  VAL  94          1HG2      VAL  94  -3.396   1.762  -3.070
  606   HG23  VAL  94          2HG2      VAL  94  -4.317   2.486  -1.750
  607    H    CYS  95           H        CYS  95  -7.765   0.733  -1.968
  608    HA   CYS  95           HA       CYS  95  -7.722   1.896   0.737
  609    HB2  CYS  95           2HB      CYS  95  -9.986   1.407  -0.219
  610    HB3  CYS  95           1HB      CYS  95  -9.533  -0.290  -0.314
  611    H    CYS  96           H        CYS  96  -6.140   1.061   1.925
  612    HA   CYS  96           HA       CYS  96  -5.139  -1.622   1.262
  613    HB2  CYS  96           2HB      CYS  96  -3.710   0.551   2.800
  614    HB3  CYS  96           1HB      CYS  96  -3.009  -0.914   2.117
  615    H    THR  97           H        THR  97  -4.679  -3.109   2.921
  616    HA   THR  97           HA       THR  97  -6.690  -2.976   4.982
  617    HB   THR  97           HB       THR  97  -6.262  -5.069   3.736
  618    HG1  THR  97           1HG      THR  97  -6.076  -4.929   6.539
  619   HG21  THR  97          3HG2      THR  97  -3.820  -4.885   3.518
  620   HG22  THR  97          1HG2      THR  97  -4.291  -6.428   4.230
  621   HG23  THR  97          2HG2      THR  97  -3.648  -5.144   5.254
  622    H    ASN  98           H        ASN  98  -3.284  -2.506   4.750
  623    HA   ASN  98           HA       ASN  98  -3.214  -1.573   7.498
  624    HB2  ASN  98           1HB      ASN  98  -1.321  -3.700   6.461
  625    HB3  ASN  98           2HB      ASN  98  -1.031  -2.762   7.915
  626   HD21  ASN  98          2HD2      ASN  98  -2.333  -3.120   9.730
  627   HD22  ASN  98          1HD2      ASN  98  -3.245  -4.575   9.913
  628    H    THR  99           H        THR  99  -1.380  -0.172   7.869
  629    HA   THR  99           HA       THR  99  -0.107   0.720   5.375
  630    HB   THR  99           HB       THR  99  -1.819   2.339   6.100
  631    HG1  THR  99           1HG      THR  99  -0.009   3.145   5.017
  632   HG21  THR  99          3HG2      THR  99  -1.732   1.946   8.515
  633   HG22  THR  99          1HG2      THR  99  -1.500   3.653   8.140
  634   HG23  THR  99          2HG2      THR  99  -0.117   2.649   8.574
  635    H    TYR 100           H        TYR 100   2.030   1.330   5.487
  636    HA   TYR 100           HA       TYR 100   3.395   0.851   8.038
  637    HB2  TYR 100           2HB      TYR 100   3.862  -0.327   5.336
  638    HB3  TYR 100           1HB      TYR 100   5.241  -0.053   6.381
  639    HD1  TYR 100           2HD      TYR 100   5.372  -1.255   8.571
  640    HD2  TYR 100           1HD      TYR 100   2.342  -2.106   5.709
  641    HE1  TYR 100           2HE      TYR 100   4.890  -3.376   9.719
  642    HE2  TYR 100           1HE      TYR 100   1.849  -4.226   6.851
  643    HH   TYR 100           HH       TYR 100   2.949  -4.946   9.943
  644    H    GLN 101           H        GLN 101   5.093   2.206   8.490
  645    HA   GLN 101           HA       GLN 101   6.561   3.935   8.323
  646    HB2  GLN 101           1HB      GLN 101   6.390   2.991   5.486
  647    HB3  GLN 101           2HB      GLN 101   7.344   4.410   5.891
  648    HG2  GLN 101           1HG      GLN 101   7.760   1.875   7.395
  649    HG3  GLN 101           2HG      GLN 101   8.454   2.079   5.787
  650   HE21  GLN 101          2HE2      GLN 101  10.044   3.570   5.453
  651   HE22  GLN 101          1HE2      GLN 101  10.882   4.359   6.729
  652    H    HIS 102           H        HIS 102   3.718   4.477   8.287
  653    HA   HIS 102           HA       HIS 102   2.340   6.263   8.233
  654    HB2  HIS 102           1HB      HIS 102   4.849   7.768   7.479
  655    HB3  HIS 102           2HB      HIS 102   3.312   8.531   7.870
  656    HD1  HIS 102           HD1      HIS 102   2.736   8.802  10.314
  657    HD2  HIS 102           HD2      HIS 102   6.133   6.496   9.699
  658    HE1  HIS 102           HE1      HIS 102   3.751   8.476  12.591
  659    HE2  HIS 102           HE2      HIS 102   5.663   6.878  12.211
  660    H    GLY 103           H        GLY 103   3.632   4.960   5.514
  661    HA2  GLY 103           1HA      GLY 103   1.656   5.168   3.810
  662    HA3  GLY 103           2HA      GLY 103   2.279   6.805   3.691
  663    H    LEU 104           H        LEU 104   5.056   5.603   4.172
  664    HA   LEU 104           HA       LEU 104   5.998   5.587   1.590
  665    HB2  LEU 104           1HB      LEU 104   7.221   3.936   3.788
  666    HB3  LEU 104           2HB      LEU 104   8.032   4.616   2.396
  667    HG   LEU 104           HG       LEU 104   7.003   6.079   4.821
  668   HD11  LEU 104          1HD1      LEU 104   9.736   5.848   3.592
  669   HD12  LEU 104          2HD1      LEU 104   9.172   5.003   5.033
  670   HD13  LEU 104          3HD1      LEU 104   9.316   6.760   5.043
  671   HD21  LEU 104          3HD2      LEU 104   6.431   7.426   2.908
  672   HD22  LEU 104          1HD2      LEU 104   8.060   7.232   2.255
  673   HD23  LEU 104          2HD2      LEU 104   7.813   8.127   3.754
  674    H    VAL 105           H        VAL 105   4.913   2.819   3.507
  675    HA   VAL 105           HA       VAL 105   4.528   1.336   0.986
  676    HB   VAL 105           HB       VAL 105   5.033  -0.750   2.534
  677   HG11  VAL 105          1HG1      VAL 105   7.220   0.937   1.319
  678   HG12  VAL 105          2HG1      VAL 105   6.197  -0.206   0.448
  679   HG13  VAL 105          3HG1      VAL 105   7.315  -0.786   1.682
  680   HG21  VAL 105          3HG2      VAL 105   6.800  -0.385   4.109
  681   HG22  VAL 105          1HG2      VAL 105   5.449   0.668   4.526
  682   HG23  VAL 105          2HG2      VAL 105   6.864   1.333   3.708
  683    H    ASN 106           H        ASN 106   2.736   0.022   0.949
  684    HA   ASN 106           HA       ASN 106   1.053  -0.127   3.335
  685    HB2  ASN 106           1HB      ASN 106   0.163   0.969   0.657
  686    HB3  ASN 106           2HB      ASN 106  -0.957   0.445   1.913
  687   HD21  ASN 106          2HD2      ASN 106   1.415   2.815   0.997
  688   HD22  ASN 106          1HD2      ASN 106   1.005   3.977   2.204
  689    H    VAL 107           H        VAL 107  -0.741  -1.727   3.008
  690    HA   VAL 107           HA       VAL 107   0.026  -3.786   1.054
  691    HB   VAL 107           HB       VAL 107  -0.450  -5.516   2.833
  692   HG11  VAL 107          1HG1      VAL 107   1.817  -5.034   2.058
  693   HG12  VAL 107          2HG1      VAL 107   1.804  -5.403   3.783
  694   HG13  VAL 107          3HG1      VAL 107   1.950  -3.730   3.239
  695   HG21  VAL 107          3HG2      VAL 107  -1.558  -4.090   4.447
  696   HG22  VAL 107          1HG2      VAL 107  -0.081  -3.150   4.658
  697   HG23  VAL 107          2HG2      VAL 107  -0.130  -4.838   5.163
  698    H    GLY 108           H        GLY 108  -1.563  -5.212   0.423
  699    HA2  GLY 108           1HA      GLY 108  -3.679  -5.838  -0.173
  700    HA3  GLY 108           2HA      GLY 108  -4.145  -5.409   1.469
  701    H    CYS 109           H        CYS 109  -3.066  -3.626  -1.420
  702    HA   CYS 109           HA       CYS 109  -5.033  -1.566  -0.756
  703    HB2  CYS 109           2HB      CYS 109  -2.751  -1.561  -2.737
  704    HB3  CYS 109           1HB      CYS 109  -3.805  -0.199  -2.423
  705    H    THR 110           H        THR 110  -6.866  -1.401  -1.784
  706    HA   THR 110           HA       THR 110  -7.143  -2.643  -4.438
  707    HB   THR 110           HB       THR 110  -9.611  -2.862  -3.762
  708    HG1  THR 110           1HG      THR 110  -8.427  -2.579  -1.175
  709   HG21  THR 110          3HG2      THR 110  -9.217  -4.998  -2.633
  710   HG22  THR 110          1HG2      THR 110  -7.547  -4.529  -2.319
  711   HG23  THR 110          2HG2      THR 110  -8.095  -4.778  -3.976
  712    HA   PRO 111           HA       PRO 111  -7.949   1.502  -5.941
  713    HB2  PRO 111           2HB      PRO 111  -9.535  -0.120  -7.873
  714    HB3  PRO 111           1HB      PRO 111  -8.378   1.182  -8.172
  715    HG2  PRO 111           2HG      PRO 111  -7.683  -1.361  -8.556
  716    HG3  PRO 111           1HG      PRO 111  -6.542  -0.194  -7.867
  717    HD2  PRO 111           2HD      PRO 111  -8.047  -2.382  -6.535
  718    HD3  PRO 111           1HD      PRO 111  -6.448  -1.716  -6.160
  719    H    ILE 112           H        ILE 112  -9.308   2.704  -4.839
  720    HA   ILE 112           HA       ILE 112 -12.112   1.836  -4.604
  721    HB   ILE 112           HB       ILE 112 -11.025   1.800  -2.428
  722   HG12  ILE 112          1HG1      ILE 112 -12.887   4.159  -2.774
  723   HG13  ILE 112          2HG1      ILE 112 -13.347   2.496  -2.446
  724   HG21  ILE 112          1HG2      ILE 112 -10.348   4.688  -2.950
  725   HG22  ILE 112          2HG2      ILE 112  -9.209   3.345  -2.859
  726   HG23  ILE 112          3HG2      ILE 112 -10.107   3.839  -1.424
  727   HD11  ILE 112          3HD1      ILE 112 -11.793   4.276  -0.589
  728   HD12  ILE 112          1HD1      ILE 112 -12.307   2.622  -0.256
  729   HD13  ILE 112          2HD1      ILE 112 -13.511   3.896  -0.462
  730    H    ASN 113           H        ASN 113 -13.673   3.226  -5.219
  731    HA   ASN 113           HA       ASN 113 -12.859   5.962  -5.929
  732    HB2  ASN 113           1HB      ASN 113 -13.729   4.708  -7.851
  733    HB3  ASN 113           2HB      ASN 113 -15.205   4.348  -6.960
  734   HD21  ASN 113          2HD2      ASN 113 -16.520   5.366  -8.454
  735   HD22  ASN 113          1HD2      ASN 113 -16.564   7.087  -8.631
  736    H    ILE 114           H        ILE 114 -13.513   7.471  -4.580
  737    HA   ILE 114           HA       ILE 114 -15.309   6.895  -2.461
  738    HB   ILE 114           HB       ILE 114 -15.100   9.518  -2.166
  739   HG12  ILE 114          1HG1      ILE 114 -12.898  10.317  -2.927
  740   HG13  ILE 114          2HG1      ILE 114 -12.652   8.817  -3.812
  741   HG21  ILE 114          1HG2      ILE 114 -12.919   7.521  -1.603
  742   HG22  ILE 114          2HG2      ILE 114 -14.318   7.877  -0.588
  743   HG23  ILE 114          3HG2      ILE 114 -13.070   9.100  -0.835
  744   HD11  ILE 114          3HD1      ILE 114 -14.745  10.900  -4.357
  745   HD12  ILE 114          1HD1      ILE 114 -14.569   9.381  -5.232
  746   HD13  ILE 114          2HD1      ILE 114 -13.288  10.594  -5.302
  747    H    GLY 115           H        GLY 115 -15.860   7.903  -5.641
  748    HA2  GLY 115           1HA      GLY 115 -18.091   7.794  -6.479
  749    HA3  GLY 115           2HA      GLY 115 -18.670   8.320  -4.909
  750    H    LEU 116           H        LEU 116 -16.230  10.329  -5.305
  751    HA   LEU 116           HA       LEU 116 -17.914  12.345  -6.597
  752    HB2  LEU 116           1HB      LEU 116 -15.441  12.707  -4.906
  753    HB3  LEU 116           2HB      LEU 116 -16.389  14.004  -5.603
  754    HG   LEU 116           HG       LEU 116 -18.343  12.951  -4.218
  755   HD11  LEU 116          1HD1      LEU 116 -15.929  11.972  -2.696
  756   HD12  LEU 116          2HD1      LEU 116 -17.132  10.963  -3.499
  757   HD13  LEU 116          3HD1      LEU 116 -17.596  11.956  -2.119
  758   HD21  LEU 116          3HD2      LEU 116 -17.497  15.178  -3.876
  759   HD22  LEU 116          1HD2      LEU 116 -16.094  14.548  -3.012
  760   HD23  LEU 116          2HD2      LEU 116 -17.704  14.384  -2.315
  Start of MODEL   11
    1    H1   LYS  10           1H       LYS  10 -13.715 -19.484  -6.180
    2    H2   LYS  10           2H       LYS  10 -12.594 -20.608  -5.601
    3    H3   LYS  10           3H       LYS  10 -13.471 -19.660  -4.514
    4    HA   LYS  10           HA       LYS  10 -14.605 -21.697  -6.337
    5    HB2  LYS  10           1HB      LYS  10 -14.218 -21.740  -3.337
    6    HB3  LYS  10           2HB      LYS  10 -15.070 -22.958  -4.266
    7    HG2  LYS  10           1HG      LYS  10 -13.044 -23.580  -5.402
    8    HG3  LYS  10           2HG      LYS  10 -12.163 -22.276  -4.610
    9    HD2  LYS  10           1HD      LYS  10 -11.626 -24.281  -3.453
   10    HD3  LYS  10           2HD      LYS  10 -12.710 -23.362  -2.415
   11    HE2  LYS  10           1HE      LYS  10 -13.728 -25.512  -4.248
   12    HE3  LYS  10           2HE      LYS  10 -13.092 -25.892  -2.652
   13    HZ1  LYS  10           3HZ      LYS  10 -15.417 -25.677  -2.439
   14    HZ2  LYS  10           1HZ      LYS  10 -15.457 -24.223  -3.300
   15    HZ3  LYS  10           2HZ      LYS  10 -14.762 -24.275  -1.763
   16    H    ALA  11           H        ALA  11 -15.176 -18.729  -5.127
   17    HA   ALA  11           HA       ALA  11 -18.026 -19.313  -4.688
   18    HB1  ALA  11           3HB      ALA  11 -16.922 -18.815  -2.551
   19    HB2  ALA  11           1HB      ALA  11 -18.120 -17.595  -2.981
   20    HB3  ALA  11           2HB      ALA  11 -16.403 -17.258  -3.194
   21    H    MET  12           H        MET  12 -19.155 -18.458  -6.283
   22    HA   MET  12           HA       MET  12 -18.490 -15.726  -7.139
   23    HB2  MET  12           1HB      MET  12 -17.818 -17.494  -8.836
   24    HB3  MET  12           2HB      MET  12 -19.529 -17.848  -9.018
   25    HG2  MET  12           1HG      MET  12 -19.941 -15.572  -9.766
   26    HG3  MET  12           2HG      MET  12 -18.239 -15.180  -9.542
   27    HE1  MET  12           3HE      MET  12 -18.617 -15.160 -13.431
   28    HE2  MET  12           1HE      MET  12 -18.074 -14.257 -12.018
   29    HE3  MET  12           2HE      MET  12 -19.788 -14.608 -12.234
   30    H    ALA  13           H        ALA  13 -20.235 -16.345  -5.127
   31    HA   ALA  13           HA       ALA  13 -22.933 -16.385  -6.204
   32    HB1  ALA  13           3HB      ALA  13 -23.639 -16.443  -3.866
   33    HB2  ALA  13           1HB      ALA  13 -21.970 -16.209  -3.350
   34    HB3  ALA  13           2HB      ALA  13 -22.432 -17.685  -4.194
   35    H    ASP  14           H        ASP  14 -20.579 -14.127  -5.203
   36    HA   ASP  14           HA       ASP  14 -22.396 -12.049  -4.423
   37    HB2  ASP  14           1HB      ASP  14 -20.083 -12.224  -3.527
   38    HB3  ASP  14           2HB      ASP  14 -19.463 -11.846  -5.130
   39    H    ILE  15           H        ILE  15 -23.489 -10.774  -5.733
   40    HA   ILE  15           HA       ILE  15 -22.552 -10.481  -8.506
   41    HB   ILE  15           HB       ILE  15 -24.897 -10.098  -9.179
   42   HG12  ILE  15          1HG1      ILE  15 -25.633  -9.474  -6.784
   43   HG13  ILE  15          2HG1      ILE  15 -26.751 -10.398  -7.777
   44   HG21  ILE  15          1HG2      ILE  15 -24.384 -12.748  -7.843
   45   HG22  ILE  15          2HG2      ILE  15 -23.900 -12.279  -9.473
   46   HG23  ILE  15          3HG2      ILE  15 -25.609 -12.439  -9.073
   47   HD11  ILE  15          3HD1      ILE  15 -26.728 -11.227  -5.508
   48   HD12  ILE  15          1HD1      ILE  15 -24.987 -11.492  -5.595
   49   HD13  ILE  15          2HD1      ILE  15 -26.074 -12.443  -6.604
   50    H    GLY  16           H        GLY  16 -22.534  -8.475  -9.423
   51    HA2  GLY  16           1HA      GLY  16 -22.327  -6.313  -7.517
   52    HA3  GLY  16           2HA      GLY  16 -21.912  -6.248  -9.222
   53    H    SER  17           H        SER  17 -24.867  -7.523  -9.307
   54    HA   SER  17           HA       SER  17 -26.100  -5.130 -10.178
   55    HB2  SER  17           1HB      SER  17 -28.185  -6.612 -10.198
   56    HB3  SER  17           2HB      SER  17 -26.829  -7.145 -11.195
   57    HG   SER  17           HG       SER  17 -26.836  -8.910 -10.079
   58    H    THR  18           H        THR  18 -26.053  -6.856  -7.156
   59    HA   THR  18           HA       THR  18 -28.090  -5.102  -6.016
   60    HB   THR  18           HB       THR  18 -27.711  -6.597  -3.970
   61    HG1  THR  18           1HG      THR  18 -26.702  -8.613  -4.478
   62   HG21  THR  18          3HG2      THR  18 -29.087  -8.397  -4.892
   63   HG22  THR  18          1HG2      THR  18 -28.694  -7.871  -6.528
   64   HG23  THR  18          2HG2      THR  18 -29.640  -6.825  -5.470
   65    H    ALA  19           H        ALA  19 -24.918  -4.824  -6.594
   66    HA   ALA  19           HA       ALA  19 -23.874  -4.138  -4.029
   67    HB1  ALA  19           3HB      ALA  19 -22.828  -3.438  -6.770
   68    HB2  ALA  19           1HB      ALA  19 -22.417  -4.881  -5.844
   69    HB3  ALA  19           2HB      ALA  19 -21.941  -3.290  -5.254
   70    H    VAL  20           H        VAL  20 -25.058  -2.640  -3.033
   71    HA   VAL  20           HA       VAL  20 -26.221  -0.746  -2.604
   72    HB   VAL  20           HB       VAL  20 -24.805   1.332  -2.726
   73   HG11  VAL  20          1HG1      VAL  20 -23.232   0.529  -1.016
   74   HG12  VAL  20          2HG1      VAL  20 -23.636  -1.134  -1.445
   75   HG13  VAL  20          3HG1      VAL  20 -24.869  -0.076  -0.758
   76   HG21  VAL  20          3HG2      VAL  20 -22.429   1.069  -3.251
   77   HG22  VAL  20          1HG2      VAL  20 -23.434   0.761  -4.668
   78   HG23  VAL  20          2HG2      VAL  20 -22.728  -0.587  -3.780
   79    HA   PRO  21           HA       PRO  21 -27.607   0.269  -6.906
   80    HB2  PRO  21           2HB      PRO  21 -30.172  -0.515  -6.609
   81    HB3  PRO  21           1HB      PRO  21 -28.883  -1.649  -7.035
   82    HG2  PRO  21           2HG      PRO  21 -30.160  -1.142  -4.379
   83    HG3  PRO  21           1HG      PRO  21 -29.705  -2.684  -5.126
   84    HD2  PRO  21           2HD      PRO  21 -28.202  -1.426  -3.224
   85    HD3  PRO  21           1HD      PRO  21 -27.517  -2.498  -4.461
   86    H    ARG  22           H        ARG  22 -28.330   1.190  -3.730
   87    HA   ARG  22           HA       ARG  22 -30.033   3.415  -4.612
   88    HB2  ARG  22           1HB      ARG  22 -29.419   2.470  -1.806
   89    HB3  ARG  22           2HB      ARG  22 -30.566   3.724  -2.244
   90    HG2  ARG  22           1HG      ARG  22 -31.991   2.126  -3.325
   91    HG3  ARG  22           2HG      ARG  22 -30.796   0.848  -3.098
   92    HD2  ARG  22           1HD      ARG  22 -32.252   2.326  -0.905
   93    HD3  ARG  22           2HD      ARG  22 -32.594   0.684  -1.451
   94    HE   ARG  22           HE       ARG  22 -29.895   1.226  -0.491
   95   HH11  ARG  22          1HH1      ARG  22 -33.065  -0.091   0.186
   96   HH12  ARG  22          2HH1      ARG  22 -32.516  -1.062   1.514
   97   HH21  ARG  22          1HH2      ARG  22 -29.174  -0.041   1.272
   98   HH22  ARG  22          2HH2      ARG  22 -30.312  -1.026   2.137
   99    H    ASP  23           H        ASP  23 -29.322   5.509  -4.458
  100    HA   ASP  23           HA       ASP  23 -26.494   5.805  -3.751
  101    HB2  ASP  23           1HB      ASP  23 -26.385   7.678  -5.183
  102    HB3  ASP  23           2HB      ASP  23 -27.341   6.485  -6.052
  103    H    VAL  24           H        VAL  24 -29.480   6.280  -2.435
  104    HA   VAL  24           HA       VAL  24 -28.361   8.227  -0.538
  105    HB   VAL  24           HB       VAL  24 -30.620   9.114  -0.117
  106   HG11  VAL  24          1HG1      VAL  24 -30.858  10.388  -2.213
  107   HG12  VAL  24          2HG1      VAL  24 -29.715   9.291  -2.986
  108   HG13  VAL  24          3HG1      VAL  24 -29.191  10.310  -1.647
  109   HG21  VAL  24          3HG2      VAL  24 -31.914   7.157  -0.818
  110   HG22  VAL  24          1HG2      VAL  24 -31.457   7.457  -2.493
  111   HG23  VAL  24          2HG2      VAL  24 -32.461   8.623  -1.632
  112    H    ASN  25           H        ASN  25 -29.161   8.027   1.641
  113    HA   ASN  25           HA       ASN  25 -29.569   6.853   3.533
  114    HB2  ASN  25           1HB      ASN  25 -31.532   5.449   1.720
  115    HB3  ASN  25           2HB      ASN  25 -31.429   5.152   3.453
  116   HD21  ASN  25          2HD2      ASN  25 -32.065   6.761   4.887
  117   HD22  ASN  25          1HD2      ASN  25 -33.046   8.096   4.384
  118    H    GLY  26           H        GLY  26 -27.319   6.122   2.184
  119    HA2  GLY  26           1HA      GLY  26 -27.059   3.345   3.068
  120    HA3  GLY  26           2HA      GLY  26 -26.579   3.730   1.419
  121    H    GLY  27           H        GLY  27 -26.201   5.592   4.394
  122    HA2  GLY  27           1HA      GLY  27 -24.211   5.991   5.583
  123    HA3  GLY  27           2HA      GLY  27 -23.307   5.219   4.285
  124    H    THR  28           H        THR  28 -21.975   6.642   3.401
  125    HA   THR  28           HA       THR  28 -23.009   9.340   2.819
  126    HB   THR  28           HB       THR  28 -20.100   8.757   3.376
  127    HG1  THR  28           1HG      THR  28 -21.218   8.175   5.252
  128   HG21  THR  28          3HG2      THR  28 -20.022  11.147   3.905
  129   HG22  THR  28          1HG2      THR  28 -21.749  11.284   3.579
  130   HG23  THR  28          2HG2      THR  28 -20.633  10.890   2.271
  131    HA   PRO  29           HA       PRO  29 -22.608   8.430  -1.472
  132    HB2  PRO  29           2HB      PRO  29 -21.301  11.117  -1.568
  133    HB3  PRO  29           1HB      PRO  29 -22.555  10.437  -2.608
  134    HG2  PRO  29           2HG      PRO  29 -23.156  12.151  -0.639
  135    HG3  PRO  29           1HG      PRO  29 -24.229  10.809  -1.069
  136    HD2  PRO  29           2HD      PRO  29 -22.525  11.164   1.316
  137    HD3  PRO  29           1HD      PRO  29 -23.977  10.172   1.104
  138    HA   PRO  30           HA       PRO  30 -17.904   8.818  -2.222
  139    HB2  PRO  30           2HB      PRO  30 -16.539   9.765   0.140
  140    HB3  PRO  30           1HB      PRO  30 -16.612  10.513  -1.457
  141    HG2  PRO  30           2HG      PRO  30 -17.787  11.570   0.775
  142    HG3  PRO  30           1HG      PRO  30 -18.348  11.873  -0.876
  143    HD2  PRO  30           2HD      PRO  30 -19.408   9.969   1.165
  144    HD3  PRO  30           1HD      PRO  30 -20.292  11.012   0.033
  145    H    LYS  31           H        LYS  31 -17.779   6.637  -2.178
  146    HA   LYS  31           HA       LYS  31 -17.929   4.980   0.058
  147    HB2  LYS  31           1HB      LYS  31 -18.214   4.231  -2.274
  148    HB3  LYS  31           2HB      LYS  31 -16.496   4.460  -2.539
  149    HG2  LYS  31           1HG      LYS  31 -16.032   2.753  -0.815
  150    HG3  LYS  31           2HG      LYS  31 -17.770   2.482  -0.664
  151    HD2  LYS  31           1HD      LYS  31 -16.125   2.097  -3.164
  152    HD3  LYS  31           2HD      LYS  31 -16.746   0.815  -2.123
  153    HE2  LYS  31           1HE      LYS  31 -19.022   1.449  -2.642
  154    HE3  LYS  31           2HE      LYS  31 -18.452   2.819  -3.593
  155    HZ1  LYS  31           3HZ      LYS  31 -18.009  -0.046  -4.210
  156    HZ2  LYS  31           1HZ      LYS  31 -17.372   1.245  -5.100
  157    HZ3  LYS  31           2HZ      LYS  31 -19.046   1.004  -5.027
  158    H    SER  32           H        SER  32 -16.392   3.991   1.353
  159    HA   SER  32           HA       SER  32 -13.606   4.706   1.085
  160    HB2  SER  32           1HB      SER  32 -14.503   6.675   2.164
  161    HB3  SER  32           2HB      SER  32 -15.296   5.696   3.394
  162    HG   SER  32           HG       SER  32 -13.506   6.053   4.448
  163    H    CYS  33           H        CYS  33 -12.436   3.869   3.171
  164    HA   CYS  33           HA       CYS  33 -13.069   1.073   3.364
  165    HB2  CYS  33           2HB      CYS  33 -10.982   2.649   4.891
  166    HB3  CYS  33           1HB      CYS  33 -11.021   0.907   4.650
  167    H    SER  34           H        SER  34 -14.114   0.057   4.986
  168    HA   SER  34           HA       SER  34 -15.597   1.668   6.825
  169    HB2  SER  34           1HB      SER  34 -16.494  -0.402   5.751
  170    HB3  SER  34           2HB      SER  34 -15.377  -1.350   6.729
  171    HG   SER  34           HG       SER  34 -16.663   0.255   8.383
  172    H    SER  35           H        SER  35 -12.525   0.308   6.901
  173    HA   SER  35           HA       SER  35 -12.454  -0.036   9.786
  174    HB2  SER  35           1HB      SER  35 -10.217  -0.337   7.773
  175    HB3  SER  35           2HB      SER  35 -10.222  -0.908   9.443
  176    HG   SER  35           HG       SER  35 -11.490  -2.540   8.906
  177    H    GLY  36           H        GLY  36 -11.977   2.476   7.566
  178    HA2  GLY  36           1HA      GLY  36 -11.539   4.534   9.182
  179    HA3  GLY  36           2HA      GLY  36  -9.937   3.818   9.156
  180    HA   PRO  37           HA       PRO  37  -9.937   7.178   5.941
  181    HB2  PRO  37           2HB      PRO  37  -7.062   6.556   6.316
  182    HB3  PRO  37           1HB      PRO  37  -7.873   8.119   6.218
  183    HG2  PRO  37           2HG      PRO  37  -7.008   7.087   8.547
  184    HG3  PRO  37           1HG      PRO  37  -8.445   8.120   8.434
  185    HD2  PRO  37           2HD      PRO  37  -8.242   5.213   8.918
  186    HD3  PRO  37           1HD      PRO  37  -9.538   6.348   9.337
  187    H    VAL  38           H        VAL  38  -9.381   7.176   3.811
  188    HA   VAL  38           HA       VAL  38  -8.768   4.636   2.535
  189    HB   VAL  38           HB       VAL  38  -9.227   7.375   1.307
  190   HG11  VAL  38          1HG1      VAL  38  -8.084   5.945  -0.250
  191   HG12  VAL  38          2HG1      VAL  38  -9.770   6.093  -0.743
  192   HG13  VAL  38          3HG1      VAL  38  -9.213   4.630   0.068
  193   HG21  VAL  38          3HG2      VAL  38 -11.482   6.603   0.833
  194   HG22  VAL  38          1HG2      VAL  38 -11.162   6.625   2.567
  195   HG23  VAL  38          2HG2      VAL  38 -11.144   5.097   1.684
  196    H    TYR  39           H        TYR  39  -7.011   4.909   0.639
  197    HA   TYR  39           HA       TYR  39  -4.779   6.458   1.761
  198    HB2  TYR  39           2HB      TYR  39  -4.584   3.679   0.648
  199    HB3  TYR  39           1HB      TYR  39  -3.247   4.643   1.240
  200    HD1  TYR  39           2HD      TYR  39  -6.187   2.679   2.209
  201    HD2  TYR  39           1HD      TYR  39  -2.898   4.982   3.611
  202    HE1  TYR  39           2HE      TYR  39  -6.536   1.789   4.475
  203    HE2  TYR  39           1HE      TYR  39  -3.239   4.100   5.881
  204    HH   TYR  39           HH       TYR  39  -5.030   3.117   7.224
  205    H    CYS  40           H        CYS  40  -4.059   7.843   0.446
  206    HA   CYS  40           HA       CYS  40  -4.439   7.665  -2.428
  207    HB2  CYS  40           2HB      CYS  40  -4.844   9.770  -1.107
  208    HB3  CYS  40           1HB      CYS  40  -3.116   9.844  -0.805
  209    H    CYS  41           H        CYS  41  -2.962   6.257  -3.311
  210    HA   CYS  41           HA       CYS  41  -0.157   6.529  -2.445
  211    HB2  CYS  41           2HB      CYS  41  -1.447   4.322  -4.074
  212    HB3  CYS  41           1HB      CYS  41   0.216   4.351  -3.500
  213    H    ASN  42           H        ASN  42   1.255   7.408  -3.741
  214    HA   ASN  42           HA       ASN  42   0.643   8.831  -6.031
  215    HB2  ASN  42           1HB      ASN  42   3.271   7.605  -5.189
  216    HB3  ASN  42           2HB      ASN  42   3.097   8.833  -6.443
  217   HD21  ASN  42          2HD2      ASN  42   1.093  10.365  -5.099
  218   HD22  ASN  42          1HD2      ASN  42   1.862  11.153  -3.768
  219    H    LYS  43           H        LYS  43   1.495   5.512  -5.617
  220    HA   LYS  43           HA       LYS  43   0.461   4.711  -8.120
  221    HB2  LYS  43           1HB      LYS  43   2.644   5.636  -8.857
  222    HB3  LYS  43           2HB      LYS  43   3.460   4.568  -7.733
  223    HG2  LYS  43           1HG      LYS  43   1.691   3.414  -9.837
  224    HG3  LYS  43           2HG      LYS  43   3.302   3.977 -10.268
  225    HD2  LYS  43           1HD      LYS  43   2.745   1.995  -8.066
  226    HD3  LYS  43           2HD      LYS  43   3.142   1.536  -9.720
  227    HE2  LYS  43           1HE      LYS  43   4.884   3.161  -7.868
  228    HE3  LYS  43           2HE      LYS  43   5.107   1.459  -8.265
  229    HZ1  LYS  43           3HZ      LYS  43   6.573   2.790  -9.590
  230    HZ2  LYS  43           1HZ      LYS  43   5.296   3.751 -10.142
  231    HZ3  LYS  43           2HZ      LYS  43   5.390   2.127 -10.603
  232    H    THR  44           H        THR  44  -0.430   2.727  -7.604
  233    HA   THR  44           HA       THR  44   0.683   1.332  -5.324
  234    HB   THR  44           HB       THR  44  -1.094  -0.385  -5.827
  235    HG1  THR  44           1HG      THR  44  -2.623   1.369  -7.247
  236   HG21  THR  44          3HG2      THR  44  -2.048   2.431  -5.323
  237   HG22  THR  44          1HG2      THR  44  -1.226   1.415  -4.134
  238   HG23  THR  44          2HG2      THR  44  -2.792   0.928  -4.774
  239    H    GLU  45           H        GLU  45   1.583  -0.637  -5.288
  240    HA   GLU  45           HA       GLU  45   2.772  -1.474  -7.858
  241    HB2  GLU  45           1HB      GLU  45   4.333  -0.395  -6.222
  242    HB3  GLU  45           2HB      GLU  45   3.981  -1.695  -5.092
  243    HG2  GLU  45           1HG      GLU  45   6.085  -2.068  -6.243
  244    HG3  GLU  45           2HG      GLU  45   4.908  -3.317  -6.637
  245    H    ASP  46           H        ASP  46   2.875  -3.653  -8.305
  246    HA   ASP  46           HA       ASP  46   0.809  -5.269  -7.272
  247    HB2  ASP  46           1HB      ASP  46   3.234  -5.958  -8.935
  248    HB3  ASP  46           2HB      ASP  46   1.986  -7.128  -8.523
  249    H    SER  47           H        SER  47   0.766  -6.066  -5.261
  250    HA   SER  47           HA       SER  47   3.075  -6.335  -3.645
  251    HB2  SER  47           1HB      SER  47   1.612  -7.263  -1.984
  252    HB3  SER  47           2HB      SER  47   0.730  -5.983  -2.809
  253    HG   SER  47           HG       SER  47  -0.414  -7.523  -3.951
  254    H    LYS  48           H        LYS  48   1.936  -8.282  -6.104
  255    HA   LYS  48           HA       LYS  48   3.055 -10.735  -5.035
  256    HB2  LYS  48           1HB      LYS  48   1.907 -10.209  -7.778
  257    HB3  LYS  48           2HB      LYS  48   2.245 -11.779  -7.061
  258    HG2  LYS  48           1HG      LYS  48   0.245  -9.809  -5.995
  259    HG3  LYS  48           2HG      LYS  48  -0.143 -11.166  -7.051
  260    HD2  LYS  48           1HD      LYS  48   0.656 -12.726  -5.372
  261    HD3  LYS  48           2HD      LYS  48   1.148 -11.389  -4.333
  262    HE2  LYS  48           1HE      LYS  48  -0.976 -12.322  -3.592
  263    HE3  LYS  48           2HE      LYS  48  -1.185 -10.668  -4.161
  264    HZ1  LYS  48           3HZ      LYS  48  -2.949 -12.044  -4.993
  265    HZ2  LYS  48           1HZ      LYS  48  -1.852 -13.143  -5.663
  266    HZ3  LYS  48           2HZ      LYS  48  -1.972 -11.576  -6.287
  267    H    HIS  49           H        HIS  49   3.924  -8.054  -7.001
  268    HA   HIS  49           HA       HIS  49   6.501  -9.274  -7.642
  269    HB2  HIS  49           1HB      HIS  49   4.521  -8.172  -9.608
  270    HB3  HIS  49           2HB      HIS  49   6.240  -8.129  -9.949
  271    HD1  HIS  49           HD1      HIS  49   7.281 -10.223 -10.860
  272    HD2  HIS  49           HD2      HIS  49   3.447 -10.851  -9.378
  273    HE1  HIS  49           HE1      HIS  49   6.681 -12.576 -11.509
  274    HE2  HIS  49           HE2      HIS  49   4.295 -12.868 -10.756
  275    H    LEU  50           H        LEU  50   6.475  -7.554  -5.674
  276    HA   LEU  50           HA       LEU  50   6.601  -4.834  -6.280
  277    HB2  LEU  50           1HB      LEU  50   7.954  -6.465  -4.145
  278    HB3  LEU  50           2HB      LEU  50   8.026  -4.726  -4.217
  279    HG   LEU  50           HG       LEU  50   6.370  -5.126  -2.662
  280   HD11  LEU  50          1HD1      LEU  50   4.291  -4.422  -3.632
  281   HD12  LEU  50          2HD1      LEU  50   4.868  -4.871  -5.233
  282   HD13  LEU  50          3HD1      LEU  50   5.638  -3.547  -4.358
  283   HD21  LEU  50          3HD2      LEU  50   6.245  -7.538  -3.068
  284   HD22  LEU  50          1HD2      LEU  50   5.153  -7.213  -4.412
  285   HD23  LEU  50          2HD2      LEU  50   4.683  -6.775  -2.766
  286    H    ASP  51           H        ASP  51   8.328  -3.458  -6.632
  287    HA   ASP  51           HA       ASP  51  10.567  -4.336  -8.124
  288    HB2  ASP  51           1HB      ASP  51   9.583  -1.977  -8.054
  289    HB3  ASP  51           2HB      ASP  51  10.383  -1.786  -6.508
  290    H    LYS  52           H        LYS  52  12.811  -4.477  -7.400
  291    HA   LYS  52           HA       LYS  52  13.179  -5.618  -4.884
  292    HB2  LYS  52           1HB      LYS  52  15.540  -5.434  -5.163
  293    HB3  LYS  52           2HB      LYS  52  14.838  -5.859  -6.718
  294    HG2  LYS  52           1HG      LYS  52  15.493  -3.019  -6.010
  295    HG3  LYS  52           2HG      LYS  52  16.710  -4.114  -6.661
  296    HD2  LYS  52           1HD      LYS  52  14.077  -3.566  -8.005
  297    HD3  LYS  52           2HD      LYS  52  15.547  -2.649  -8.346
  298    HE2  LYS  52           1HE      LYS  52  15.162  -5.619  -8.710
  299    HE3  LYS  52           2HE      LYS  52  15.222  -4.412  -9.991
  300    HZ1  LYS  52           3HZ      LYS  52  17.508  -3.900  -9.296
  301    HZ2  LYS  52           1HZ      LYS  52  17.333  -5.501  -9.813
  302    HZ3  LYS  52           2HZ      LYS  52  17.440  -5.155  -8.164
  303    H    GLY  53           H        GLY  53  13.178  -2.295  -5.899
  304    HA2  GLY  53           1HA      GLY  53  14.309  -1.162  -3.563
  305    HA3  GLY  53           2HA      GLY  53  13.248  -0.341  -4.699
  306    H    THR  54           H        THR  54  10.978  -1.992  -4.450
  307    HA   THR  54           HA       THR  54   9.937  -0.976  -1.970
  308    HB   THR  54           HB       THR  54   8.546  -2.835  -3.904
  309    HG1  THR  54           1HG      THR  54   8.788   0.004  -3.893
  310   HG21  THR  54          3HG2      THR  54   7.505  -0.885  -1.842
  311   HG22  THR  54          1HG2      THR  54   7.427  -2.647  -1.747
  312   HG23  THR  54          2HG2      THR  54   6.502  -1.784  -2.982
  313    H    THR  55           H        THR  55  10.609  -4.180  -3.322
  314    HA   THR  55           HA       THR  55   9.895  -5.788  -1.184
  315    HB   THR  55           HB       THR  55  12.307  -6.064  -2.996
  316    HG1  THR  55           1HG      THR  55  10.961  -6.858  -4.433
  317   HG21  THR  55          3HG2      THR  55  12.530  -7.475  -1.033
  318   HG22  THR  55          1HG2      THR  55  12.193  -8.458  -2.460
  319   HG23  THR  55          2HG2      THR  55  10.911  -8.127  -1.294
  320    H    ALA  56           H        ALA  56  12.729  -3.795  -1.701
  321    HA   ALA  56           HA       ALA  56  14.306  -4.544   0.453
  322    HB1  ALA  56           3HB      ALA  56  15.077  -3.052  -1.291
  323    HB2  ALA  56           1HB      ALA  56  15.281  -2.296   0.289
  324    HB3  ALA  56           2HB      ALA  56  13.945  -1.809  -0.758
  325    H    LEU  57           H        LEU  57  11.872  -1.908   0.371
  326    HA   LEU  57           HA       LEU  57  12.165  -1.134   3.055
  327    HB2  LEU  57           1HB      LEU  57   9.654  -1.003   1.394
  328    HB3  LEU  57           2HB      LEU  57   9.920  -0.154   2.896
  329    HG   LEU  57           HG       LEU  57  10.549   1.584   1.680
  330   HD11  LEU  57          1HD1      LEU  57  12.849  -0.068   0.682
  331   HD12  LEU  57          2HD1      LEU  57  12.795   0.692   2.275
  332   HD13  LEU  57          3HD1      LEU  57  12.772   1.690   0.817
  333   HD21  LEU  57          3HD2      LEU  57   9.369   0.372  -0.200
  334   HD22  LEU  57          1HD2      LEU  57  10.971  -0.120  -0.743
  335   HD23  LEU  57          2HD2      LEU  57  10.555   1.594  -0.673
  336    H    LEU  58           H        LEU  58   9.952  -3.374   1.506
  337    HA   LEU  58           HA       LEU  58   8.514  -4.159   3.775
  338    HB2  LEU  58           1HB      LEU  58   9.230  -5.896   1.421
  339    HB3  LEU  58           2HB      LEU  58   7.848  -6.078   2.484
  340    HG   LEU  58           HG       LEU  58   8.272  -3.756   0.589
  341   HD11  LEU  58          1HD1      LEU  58   7.832  -5.837  -0.598
  342   HD12  LEU  58          2HD1      LEU  58   6.440  -4.755  -0.684
  343   HD13  LEU  58          3HD1      LEU  58   6.423  -6.132   0.423
  344   HD21  LEU  58          3HD2      LEU  58   6.980  -3.162   2.583
  345   HD22  LEU  58          1HD2      LEU  58   5.888  -4.514   2.281
  346   HD23  LEU  58          2HD2      LEU  58   5.975  -3.176   1.134
  347    H    GLY  59           H        GLY  59  11.428  -5.503   2.284
  348    HA2  GLY  59           1HA      GLY  59  11.923  -7.544   4.108
  349    HA3  GLY  59           2HA      GLY  59  13.156  -6.697   3.185
  350    H    LEU  60           H        LEU  60  12.765  -4.105   4.272
  351    HA   LEU  60           HA       LEU  60  14.400  -4.139   6.538
  352    HB2  LEU  60           1HB      LEU  60  12.369  -2.012   5.821
  353    HB3  LEU  60           2HB      LEU  60  13.754  -1.808   6.880
  354    HG   LEU  60           HG       LEU  60  13.743  -2.145   3.889
  355   HD11  LEU  60          1HD1      LEU  60  13.407   0.108   4.723
  356   HD12  LEU  60          2HD1      LEU  60  14.990  -0.045   3.961
  357   HD13  LEU  60          3HD1      LEU  60  14.855  -0.027   5.719
  358   HD21  LEU  60          3HD2      LEU  60  15.459  -3.606   4.814
  359   HD22  LEU  60          1HD2      LEU  60  16.118  -2.259   5.740
  360   HD23  LEU  60          2HD2      LEU  60  16.174  -2.226   3.977
  361    H    LEU  61           H        LEU  61  10.936  -3.784   6.251
  362    HA   LEU  61           HA       LEU  61  10.528  -3.717   9.114
  363    HB2  LEU  61           1HB      LEU  61   8.495  -3.853   6.893
  364    HB3  LEU  61           2HB      LEU  61   8.211  -3.356   8.552
  365    HG   LEU  61           HG       LEU  61  10.207  -1.830   6.945
  366   HD11  LEU  61          1HD1      LEU  61   8.424  -0.391   6.086
  367   HD12  LEU  61          2HD1      LEU  61   7.224  -1.531   6.698
  368   HD13  LEU  61          3HD1      LEU  61   8.344  -2.024   5.427
  369   HD21  LEU  61          3HD2      LEU  61   9.318   0.029   8.278
  370   HD22  LEU  61          1HD2      LEU  61   9.911  -1.292   9.289
  371   HD23  LEU  61          2HD2      LEU  61   8.179  -1.084   9.042
  372    H    ASN  62           H        ASN  62  11.080  -6.111   6.967
  373    HA   ASN  62           HA       ASN  62  11.035  -8.365   7.082
  374    HB2  ASN  62           1HB      ASN  62  10.068  -7.813   9.878
  375    HB3  ASN  62           2HB      ASN  62  10.292  -9.445   9.261
  376   HD21  ASN  62          2HD2      ASN  62  11.842  -6.544  10.338
  377   HD22  ASN  62          1HD2      ASN  62  13.450  -7.181  10.380
  378    H    ILE  63           H        ILE  63   8.900  -6.908   5.941
  379    HA   ILE  63           HA       ILE  63   6.482  -8.383   6.523
  380    HB   ILE  63           HB       ILE  63   7.126  -6.426   4.307
  381   HG12  ILE  63          1HG1      ILE  63   5.405  -5.939   6.725
  382   HG13  ILE  63          2HG1      ILE  63   7.145  -5.679   6.775
  383   HG21  ILE  63          1HG2      ILE  63   5.299  -7.921   3.686
  384   HG22  ILE  63          2HG2      ILE  63   4.708  -6.284   3.977
  385   HG23  ILE  63          3HG2      ILE  63   4.464  -7.538   5.192
  386   HD11  ILE  63          3HD1      ILE  63   5.263  -4.364   4.847
  387   HD12  ILE  63          1HD1      ILE  63   6.990  -4.056   5.023
  388   HD13  ILE  63          2HD1      ILE  63   5.883  -3.632   6.329
  389    H    LYS  64           H        LYS  64   5.584  -9.928   5.224
  390    HA   LYS  64           HA       LYS  64   7.497 -11.267   3.475
  391    HB2  LYS  64           1HB      LYS  64   5.735 -13.155   3.605
  392    HB3  LYS  64           2HB      LYS  64   6.750 -12.848   5.004
  393    HG2  LYS  64           1HG      LYS  64   4.098 -11.508   4.843
  394    HG3  LYS  64           2HG      LYS  64   4.163 -13.225   5.242
  395    HD2  LYS  64           1HD      LYS  64   5.698 -12.708   7.094
  396    HD3  LYS  64           2HD      LYS  64   5.579 -10.996   6.704
  397    HE2  LYS  64           1HE      LYS  64   3.147 -11.108   7.111
  398    HE3  LYS  64           2HE      LYS  64   3.331 -12.796   7.585
  399    HZ1  LYS  64           3HZ      LYS  64   3.274 -11.348   9.509
  400    HZ2  LYS  64           1HZ      LYS  64   4.600 -10.472   8.928
  401    HZ3  LYS  64           2HZ      LYS  64   4.788 -12.091   9.379
  402    H    ILE  65           H        ILE  65   7.354 -11.032   1.417
  403    HA   ILE  65           HA       ILE  65   5.274  -9.563   0.173
  404    HB   ILE  65           HB       ILE  65   7.687 -11.016  -0.896
  405   HG12  ILE  65          1HG1      ILE  65   8.381  -8.719  -1.546
  406   HG13  ILE  65          2HG1      ILE  65   6.917  -8.094  -0.804
  407   HG21  ILE  65          1HG2      ILE  65   7.218 -10.147  -3.109
  408   HG22  ILE  65          2HG2      ILE  65   5.714  -9.442  -2.525
  409   HG23  ILE  65          3HG2      ILE  65   5.903 -11.194  -2.573
  410   HD11  ILE  65          3HD1      ILE  65   9.161  -9.506   0.625
  411   HD12  ILE  65          1HD1      ILE  65   7.699  -8.869   1.380
  412   HD13  ILE  65          2HD1      ILE  65   8.859  -7.770   0.627
  413    H    GLY  66           H        GLY  66   5.960 -12.950   0.571
  414    HA2  GLY  66           1HA      GLY  66   4.201 -13.863  -1.499
  415    HA3  GLY  66           2HA      GLY  66   4.940 -14.849  -0.249
  416    H    ASP  67           H        ASP  67   3.579 -12.549   1.525
  417    HA   ASP  67           HA       ASP  67   1.069 -14.069   1.789
  418    HB2  ASP  67           1HB      ASP  67   2.612 -14.175   3.735
  419    HB3  ASP  67           2HB      ASP  67   2.500 -12.428   3.890
  420    H    LEU  68           H        LEU  68   2.133 -11.349   0.436
  421    HA   LEU  68           HA       LEU  68   0.341  -9.417   1.520
  422    HB2  LEU  68           1HB      LEU  68   1.900  -9.450  -1.057
  423    HB3  LEU  68           2HB      LEU  68   0.978  -8.079  -0.467
  424    HG   LEU  68           HG       LEU  68   3.332  -9.322   0.957
  425   HD11  LEU  68          1HD1      LEU  68   3.122  -6.724  -0.557
  426   HD12  LEU  68          2HD1      LEU  68   3.992  -8.163  -1.088
  427   HD13  LEU  68          3HD1      LEU  68   4.523  -7.291   0.350
  428   HD21  LEU  68          3HD2      LEU  68   1.799  -8.379   2.539
  429   HD22  LEU  68          1HD2      LEU  68   1.629  -6.914   1.571
  430   HD23  LEU  68          2HD2      LEU  68   3.164  -7.276   2.363
  431    H    LYS  69           H        LYS  69  -1.350  -8.352   0.282
  432    HA   LYS  69           HA       LYS  69  -3.117 -10.460  -0.653
  433    HB2  LYS  69           1HB      LYS  69  -3.722  -7.643   0.208
  434    HB3  LYS  69           2HB      LYS  69  -4.918  -8.865  -0.180
  435    HG2  LYS  69           1HG      LYS  69  -4.113 -10.238   1.681
  436    HG3  LYS  69           2HG      LYS  69  -2.932  -8.988   2.076
  437    HD2  LYS  69           1HD      LYS  69  -4.740  -7.402   2.495
  438    HD3  LYS  69           2HD      LYS  69  -5.931  -8.638   2.078
  439    HE2  LYS  69           1HE      LYS  69  -5.060 -10.029   3.937
  440    HE3  LYS  69           2HE      LYS  69  -3.992  -8.701   4.388
  441    HZ1  LYS  69           3HZ      LYS  69  -6.048  -8.777   5.704
  442    HZ2  LYS  69           1HZ      LYS  69  -6.957  -8.527   4.299
  443    HZ3  LYS  69           2HZ      LYS  69  -5.895  -7.325   4.853
  444    H    ASP  70           H        ASP  70  -3.260  -7.022  -1.531
  445    HA   ASP  70           HA       ASP  70  -3.656  -7.897  -4.313
  446    HB2  ASP  70           1HB      ASP  70  -4.929  -5.737  -2.685
  447    HB3  ASP  70           2HB      ASP  70  -4.834  -5.551  -4.429
  448    H    LEU  71           H        LEU  71  -3.245  -4.571  -3.315
  449    HA   LEU  71           HA       LEU  71  -0.667  -4.518  -4.747
  450    HB2  LEU  71           1HB      LEU  71  -2.738  -2.372  -4.343
  451    HB3  LEU  71           2HB      LEU  71  -1.113  -2.029  -4.886
  452    HG   LEU  71           HG       LEU  71  -2.150  -2.067  -6.882
  453   HD11  LEU  71          1HD1      LEU  71  -1.687  -5.007  -6.474
  454   HD12  LEU  71          2HD1      LEU  71  -0.505  -3.817  -7.021
  455   HD13  LEU  71          3HD1      LEU  71  -1.898  -4.206  -8.029
  456   HD21  LEU  71          3HD2      LEU  71  -4.056  -4.204  -5.962
  457   HD22  LEU  71          1HD2      LEU  71  -4.164  -3.242  -7.436
  458   HD23  LEU  71          2HD2      LEU  71  -4.368  -2.469  -5.859
  459    H    VAL  72           H        VAL  72   0.835  -2.852  -4.006
  460    HA   VAL  72           HA       VAL  72   0.467  -2.083  -1.186
  461    HB   VAL  72           HB       VAL  72   2.600  -2.514  -0.598
  462   HG11  VAL  72          1HG1      VAL  72   3.630  -4.444  -1.766
  463   HG12  VAL  72          2HG1      VAL  72   2.398  -4.277  -3.018
  464   HG13  VAL  72          3HG1      VAL  72   1.926  -4.655  -1.363
  465   HG21  VAL  72          3HG2      VAL  72   3.806  -0.919  -1.730
  466   HG22  VAL  72          1HG2      VAL  72   3.365  -1.566  -3.316
  467   HG23  VAL  72          2HG2      VAL  72   4.536  -2.420  -2.315
  468    H    GLY  73           H        GLY  73   1.760   0.052  -0.787
  469    HA2  GLY  73           1HA      GLY  73   1.686   1.688  -3.219
  470    HA3  GLY  73           2HA      GLY  73   0.736   2.189  -1.838
  471    H    LEU  74           H        LEU  74   3.433   2.958  -3.404
  472    HA   LEU  74           HA       LEU  74   5.058   3.293  -1.014
  473    HB2  LEU  74           1HB      LEU  74   6.882   3.955  -2.385
  474    HB3  LEU  74           2HB      LEU  74   6.168   2.530  -3.090
  475    HG   LEU  74           HG       LEU  74   6.810   3.889  -4.886
  476   HD11  LEU  74          1HD1      LEU  74   3.868   4.340  -4.484
  477   HD12  LEU  74          2HD1      LEU  74   4.635   2.941  -5.243
  478   HD13  LEU  74          3HD1      LEU  74   4.743   4.529  -6.004
  479   HD21  LEU  74          3HD2      LEU  74   5.446   6.228  -3.570
  480   HD22  LEU  74          1HD2      LEU  74   6.228   6.239  -5.151
  481   HD23  LEU  74          2HD2      LEU  74   7.183   5.965  -3.694
  482    H    ASN  75           H        ASN  75   5.443   5.117  -0.001
  483    HA   ASN  75           HA       ASN  75   4.961   7.151   0.887
  484    HB2  ASN  75           1HB      ASN  75   5.048   8.088  -1.986
  485    HB3  ASN  75           2HB      ASN  75   5.299   9.057  -0.540
  486   HD21  ASN  75          2HD2      ASN  75   6.914   7.161   0.847
  487   HD22  ASN  75          1HD2      ASN  75   8.447   7.129   0.046
  488    H    CYS  76           H        CYS  76   2.752   5.754   0.836
  489    HA   CYS  76           HA       CYS  76   0.643   7.105  -0.622
  490    HB2  CYS  76           2HB      CYS  76   0.890   4.574  -0.252
  491    HB3  CYS  76           1HB      CYS  76   0.289   4.876   1.370
  492    H    SER  77           H        SER  77  -1.006   8.226   0.285
  493    HA   SER  77           HA       SER  77  -0.508   9.195   3.027
  494    HB2  SER  77           1HB      SER  77  -1.798  10.674   0.722
  495    HB3  SER  77           2HB      SER  77  -1.457  11.332   2.321
  496    HG   SER  77           HG       SER  77   0.311  10.689   0.236
  497    HA   PRO  78           HA       PRO  78  -4.578   7.378   3.805
  498    HB2  PRO  78           2HB      PRO  78  -4.145   8.569   6.467
  499    HB3  PRO  78           1HB      PRO  78  -4.460   6.888   6.028
  500    HG2  PRO  78           2HG      PRO  78  -2.044   7.687   6.872
  501    HG3  PRO  78           1HG      PRO  78  -2.230   6.433   5.631
  502    HD2  PRO  78           2HD      PRO  78  -1.526   9.326   5.312
  503    HD3  PRO  78           1HD      PRO  78  -0.864   7.905   4.478
  504    H    LEU  79           H        LEU  79  -6.449   8.338   3.366
  505    HA   LEU  79           HA       LEU  79  -6.734  11.219   3.845
  506    HB2  LEU  79           1HB      LEU  79  -8.596   9.427   2.287
  507    HB3  LEU  79           2HB      LEU  79  -8.577  11.174   2.300
  508    HG   LEU  79           HG       LEU  79  -7.660  10.636   0.241
  509   HD11  LEU  79          1HD1      LEU  79  -6.249  12.221   1.456
  510   HD12  LEU  79          2HD1      LEU  79  -5.357  11.269   0.271
  511   HD13  LEU  79          3HD1      LEU  79  -5.239  10.875   1.988
  512   HD21  LEU  79          3HD2      LEU  79  -6.215   8.875  -0.262
  513   HD22  LEU  79          1HD2      LEU  79  -7.470   8.219   0.782
  514   HD23  LEU  79          2HD2      LEU  79  -5.872   8.572   1.441
  515    H    SER  80           H        SER  80  -7.198  11.144   6.084
  516    HA   SER  80           HA       SER  80  -9.483   9.576   6.973
  517    HB2  SER  80           1HB      SER  80  -7.435   9.905   8.390
  518    HB3  SER  80           2HB      SER  80  -7.861  11.603   8.527
  519    HG   SER  80           HG       SER  80  -8.995  10.964  10.168
  520    H    VAL  81           H        VAL  81  -9.115  12.361   5.320
  521    HA   VAL  81           HA       VAL  81 -11.015  14.020   6.726
  522    HB   VAL  81           HB       VAL  81  -9.934  14.558   3.992
  523   HG11  VAL  81          1HG1      VAL  81 -10.722  16.401   6.247
  524   HG12  VAL  81          2HG1      VAL  81 -11.674  16.068   4.801
  525   HG13  VAL  81          3HG1      VAL  81 -10.130  16.909   4.665
  526   HG21  VAL  81          3HG2      VAL  81  -8.000  13.985   5.301
  527   HG22  VAL  81          1HG2      VAL  81  -8.529  15.041   6.611
  528   HG23  VAL  81          2HG2      VAL  81  -8.029  15.733   5.068
  529    H    ILE  82           H        ILE  82 -11.635  11.418   5.396
  530    HA   ILE  82           HA       ILE  82 -13.417  11.888   3.251
  531    HB   ILE  82           HB       ILE  82 -13.312   9.578   5.175
  532   HG12  ILE  82          1HG1      ILE  82 -11.257   9.851   3.890
  533   HG13  ILE  82          2HG1      ILE  82 -12.138   8.436   3.343
  534   HG21  ILE  82          1HG2      ILE  82 -15.506   9.737   4.120
  535   HG22  ILE  82          2HG2      ILE  82 -14.612   8.345   3.511
  536   HG23  ILE  82          3HG2      ILE  82 -14.744   9.804   2.530
  537   HD11  ILE  82          3HD1      ILE  82 -12.039  11.106   1.971
  538   HD12  ILE  82          1HD1      ILE  82 -12.984   9.720   1.431
  539   HD13  ILE  82          2HD1      ILE  82 -11.223   9.629   1.461
  540    H    GLY  83           H        GLY  83 -15.491  12.488   3.224
  541    HA2  GLY  83           1HA      GLY  83 -17.532  12.020   4.933
  542    HA3  GLY  83           2HA      GLY  83 -16.712  13.386   5.682
  543    H    VAL  84           H        VAL  84 -16.356  15.296   4.303
  544    HA   VAL  84           HA       VAL  84 -18.693  15.853   2.682
  545    HB   VAL  84           HB       VAL  84 -16.350  17.706   3.104
  546   HG11  VAL  84          1HG1      VAL  84 -19.279  18.213   2.590
  547   HG12  VAL  84          2HG1      VAL  84 -17.974  18.381   1.418
  548   HG13  VAL  84          3HG1      VAL  84 -18.045  19.451   2.817
  549   HG21  VAL  84          3HG2      VAL  84 -17.050  16.907   5.295
  550   HG22  VAL  84          1HG2      VAL  84 -18.721  17.333   4.928
  551   HG23  VAL  84          2HG2      VAL  84 -17.500  18.596   5.069
  552    H    GLY  85           H        GLY  85 -17.756  13.981   1.315
  553    HA2  GLY  85           1HA      GLY  85 -17.277  13.743  -1.005
  554    HA3  GLY  85           2HA      GLY  85 -16.284  15.190  -0.912
  555    H    GLY  86           H        GLY  86 -15.211  13.084  -2.174
  556    HA2  GLY  86           1HA      GLY  86 -13.362  11.922  -0.185
  557    HA3  GLY  86           2HA      GLY  86 -13.801  11.142  -1.697
  558    H    ASN  87           H        ASN  87 -13.391  14.479  -2.041
  559    HA   ASN  87           HA       ASN  87 -11.030  14.064  -3.643
  560    HB2  ASN  87           1HB      ASN  87 -12.904  15.625  -4.283
  561    HB3  ASN  87           2HB      ASN  87 -12.374  16.695  -2.990
  562   HD21  ASN  87          2HD2      ASN  87 -11.853  18.365  -4.371
  563   HD22  ASN  87          1HD2      ASN  87 -10.491  18.309  -5.435
  564    H    SER  88           H        SER  88 -10.160  13.311  -1.360
  565    HA   SER  88           HA       SER  88  -8.697  15.571  -0.159
  566    HB2  SER  88           1HB      SER  88 -10.076  14.143   1.377
  567    HB3  SER  88           2HB      SER  88  -9.081  12.762   0.929
  568    HG   SER  88           HG       SER  88  -8.031  15.145   2.059
  569    H    CYS  89           H        CYS  89  -8.424  13.470  -2.545
  570    HA   CYS  89           HA       CYS  89  -5.526  13.186  -2.272
  571    HB2  CYS  89           2HB      CYS  89  -6.169  11.025  -1.652
  572    HB3  CYS  89           1HB      CYS  89  -7.532  11.004  -2.751
  573    H    SER  90           H        SER  90  -4.411  13.456  -4.158
  574    HA   SER  90           HA       SER  90  -6.016  13.949  -6.575
  575    HB2  SER  90           1HB      SER  90  -3.306  15.068  -5.821
  576    HB3  SER  90           2HB      SER  90  -4.186  15.428  -7.307
  577    HG   SER  90           HG       SER  90  -5.896  16.237  -5.930
  578    H    ALA  91           H        ALA  91  -3.579  12.019  -5.155
  579    HA   ALA  91           HA       ALA  91  -2.572  10.988  -7.673
  580    HB1  ALA  91           3HB      ALA  91  -2.037  10.032  -4.857
  581    HB2  ALA  91           1HB      ALA  91  -1.065  11.211  -5.735
  582    HB3  ALA  91           2HB      ALA  91  -1.164   9.549  -6.310
  583    H    GLN  92           H        GLN  92  -2.391   8.205  -6.744
  584    HA   GLN  92           HA       GLN  92  -4.995   7.420  -7.686
  585    HB2  GLN  92           1HB      GLN  92  -3.657   5.934  -8.699
  586    HB3  GLN  92           2HB      GLN  92  -2.320   6.295  -7.616
  587    HG2  GLN  92           1HG      GLN  92  -2.935   4.664  -6.113
  588    HG3  GLN  92           2HG      GLN  92  -4.573   4.548  -6.740
  589   HE21  GLN  92          2HE2      GLN  92  -1.714   4.658  -8.740
  590   HE22  GLN  92          1HE2      GLN  92  -1.849   3.041  -9.343
  591    H    THR  93           H        THR  93  -6.556   6.386  -6.510
  592    HA   THR  93           HA       THR  93  -6.102   6.506  -3.609
  593    HB   THR  93           HB       THR  93  -8.863   6.607  -4.730
  594    HG1  THR  93           1HG      THR  93  -6.834   8.421  -5.252
  595   HG21  THR  93          3HG2      THR  93  -8.445   6.621  -2.301
  596   HG22  THR  93          1HG2      THR  93  -9.182   8.131  -2.840
  597   HG23  THR  93          2HG2      THR  93  -7.454   8.069  -2.486
  598    H    VAL  94           H        VAL  94  -6.043   4.637  -2.625
  599    HA   VAL  94           HA       VAL  94  -7.720   2.426  -3.605
  600    HB   VAL  94           HB       VAL  94  -5.840   0.875  -2.904
  601   HG11  VAL  94          1HG1      VAL  94  -4.578   1.188  -5.021
  602   HG12  VAL  94          2HG1      VAL  94  -5.449   2.700  -5.271
  603   HG13  VAL  94          3HG1      VAL  94  -6.322   1.170  -5.231
  604   HG21  VAL  94          3HG2      VAL  94  -4.269   3.444  -3.023
  605   HG22  VAL  94          1HG2      VAL  94  -3.569   1.829  -2.941
  606   HG23  VAL  94          2HG2      VAL  94  -4.538   2.439  -1.601
  607    H    CYS  95           H        CYS  95  -7.979   0.711  -1.980
  608    HA   CYS  95           HA       CYS  95  -8.005   1.809   0.755
  609    HB2  CYS  95           2HB      CYS  95 -10.241   1.232  -0.249
  610    HB3  CYS  95           1HB      CYS  95  -9.706  -0.442  -0.354
  611    H    CYS  96           H        CYS  96  -6.637   0.863   2.156
  612    HA   CYS  96           HA       CYS  96  -5.340  -1.623   1.263
  613    HB2  CYS  96           2HB      CYS  96  -4.037   0.645   2.776
  614    HB3  CYS  96           1HB      CYS  96  -3.240  -0.764   2.075
  615    H    THR  97           H        THR  97  -4.501  -3.011   2.889
  616    HA   THR  97           HA       THR  97  -6.458  -3.276   4.989
  617    HB   THR  97           HB       THR  97  -5.641  -5.209   3.602
  618    HG1  THR  97           1HG      THR  97  -5.926  -5.122   6.330
  619   HG21  THR  97          3HG2      THR  97  -3.527  -6.271   4.175
  620   HG22  THR  97          1HG2      THR  97  -3.162  -4.970   5.308
  621   HG23  THR  97          2HG2      THR  97  -3.249  -4.634   3.579
  622    H    ASN  98           H        ASN  98  -3.157  -2.278   4.679
  623    HA   ASN  98           HA       ASN  98  -3.120  -1.382   7.427
  624    HB2  ASN  98           1HB      ASN  98  -1.230  -3.513   6.430
  625    HB3  ASN  98           2HB      ASN  98  -0.774  -2.426   7.733
  626   HD21  ASN  98          2HD2      ASN  98  -1.803  -2.598   9.720
  627   HD22  ASN  98          1HD2      ASN  98  -2.731  -3.991  10.155
  628    H    THR  99           H        THR  99  -1.213  -0.022   7.859
  629    HA   THR  99           HA       THR  99   0.080   0.949   5.408
  630    HB   THR  99           HB       THR  99  -1.495   2.648   5.912
  631    HG1  THR  99           1HG      THR  99   0.464   3.556   5.407
  632   HG21  THR  99          3HG2      THR  99  -2.092   2.062   8.183
  633   HG22  THR  99          1HG2      THR  99  -1.621   3.759   8.121
  634   HG23  THR  99          2HG2      THR  99  -0.503   2.557   8.762
  635    H    TYR 100           H        TYR 100   2.211   1.102   5.496
  636    HA   TYR 100           HA       TYR 100   3.511   0.726   8.102
  637    HB2  TYR 100           2HB      TYR 100   4.022  -0.481   5.410
  638    HB3  TYR 100           1HB      TYR 100   5.327  -0.362   6.573
  639    HD1  TYR 100           2HD      TYR 100   5.028  -1.512   8.823
  640    HD2  TYR 100           1HD      TYR 100   2.415  -2.188   5.534
  641    HE1  TYR 100           2HE      TYR 100   4.247  -3.590   9.876
  642    HE2  TYR 100           1HE      TYR 100   1.632  -4.270   6.581
  643    HH   TYR 100           HH       TYR 100   2.424  -5.919   8.214
  644    H    GLN 101           H        GLN 101   5.261   1.979   8.579
  645    HA   GLN 101           HA       GLN 101   6.811   3.641   8.455
  646    HB2  GLN 101           1HB      GLN 101   6.680   2.712   5.615
  647    HB3  GLN 101           2HB      GLN 101   7.648   4.115   6.030
  648    HG2  GLN 101           1HG      GLN 101   7.964   1.486   7.429
  649    HG3  GLN 101           2HG      GLN 101   8.816   1.876   5.939
  650   HE21  GLN 101          2HE2      GLN 101   9.006   4.706   6.696
  651   HE22  GLN 101          1HE2      GLN 101  10.279   4.791   7.845
  652    H    HIS 102           H        HIS 102   4.013   4.322   8.387
  653    HA   HIS 102           HA       HIS 102   2.669   6.131   8.224
  654    HB2  HIS 102           1HB      HIS 102   5.326   7.456   7.789
  655    HB3  HIS 102           2HB      HIS 102   3.832   8.377   7.660
  656    HD1  HIS 102           HD1      HIS 102   2.335   8.458   9.880
  657    HD2  HIS 102           HD2      HIS 102   6.219   7.051  10.342
  658    HE1  HIS 102           HE1      HIS 102   2.806   8.565  12.346
  659    HE2  HIS 102           HE2      HIS 102   5.216   7.878  12.579
  660    H    GLY 103           H        GLY 103   3.920   4.672   5.637
  661    HA2  GLY 103           1HA      GLY 103   2.056   4.916   3.864
  662    HA3  GLY 103           2HA      GLY 103   2.697   6.544   3.734
  663    H    LEU 104           H        LEU 104   5.488   5.352   4.236
  664    HA   LEU 104           HA       LEU 104   6.399   5.342   1.639
  665    HB2  LEU 104           1HB      LEU 104   7.642   3.625   3.780
  666    HB3  LEU 104           2HB      LEU 104   8.436   4.345   2.396
  667    HG   LEU 104           HG       LEU 104   7.506   5.693   4.914
  668   HD11  LEU 104          1HD1      LEU 104  10.159   5.679   3.500
  669   HD12  LEU 104          2HD1      LEU 104   9.728   4.618   4.839
  670   HD13  LEU 104          3HD1      LEU 104   9.802   6.364   5.084
  671   HD21  LEU 104          3HD2      LEU 104   8.382   7.028   2.362
  672   HD22  LEU 104          1HD2      LEU 104   8.154   7.820   3.921
  673   HD23  LEU 104          2HD2      LEU 104   6.773   7.104   3.085
  674    H    VAL 105           H        VAL 105   5.353   2.589   3.578
  675    HA   VAL 105           HA       VAL 105   4.939   1.081   1.074
  676    HB   VAL 105           HB       VAL 105   5.284  -0.981   2.690
  677   HG11  VAL 105          1HG1      VAL 105   7.601  -1.116   1.938
  678   HG12  VAL 105          2HG1      VAL 105   7.572   0.598   1.528
  679   HG13  VAL 105          3HG1      VAL 105   6.545  -0.537   0.649
  680   HG21  VAL 105          3HG2      VAL 105   7.139   1.059   3.906
  681   HG22  VAL 105          1HG2      VAL 105   7.026  -0.650   4.321
  682   HG23  VAL 105          2HG2      VAL 105   5.684   0.435   4.682
  683    H    ASN 106           H        ASN 106   2.900   0.750   0.805
  684    HA   ASN 106           HA       ASN 106   1.130   0.460   3.145
  685    HB2  ASN 106           1HB      ASN 106   0.993   2.235   1.004
  686    HB3  ASN 106           2HB      ASN 106  -0.178   0.988   0.582
  687   HD21  ASN 106          2HD2      ASN 106  -1.870   2.441   0.856
  688   HD22  ASN 106          1HD2      ASN 106  -2.400   2.940   2.422
  689    H    VAL 107           H        VAL 107  -0.554  -1.241   2.949
  690    HA   VAL 107           HA       VAL 107   0.128  -3.238   0.899
  691    HB   VAL 107           HB       VAL 107  -0.115  -5.039   2.644
  692   HG11  VAL 107          1HG1      VAL 107   2.231  -3.154   2.888
  693   HG12  VAL 107          2HG1      VAL 107   2.051  -4.441   1.697
  694   HG13  VAL 107          3HG1      VAL 107   2.213  -4.839   3.407
  695   HG21  VAL 107          3HG2      VAL 107   0.317  -2.726   4.525
  696   HG22  VAL 107          1HG2      VAL 107   0.347  -4.435   4.962
  697   HG23  VAL 107          2HG2      VAL 107  -1.148  -3.697   4.389
  698    H    GLY 108           H        GLY 108  -1.420  -4.753   0.381
  699    HA2  GLY 108           1HA      GLY 108  -3.512  -5.646   0.104
  700    HA3  GLY 108           2HA      GLY 108  -3.903  -5.053   1.710
  701    H    CYS 109           H        CYS 109  -3.062  -3.473  -1.350
  702    HA   CYS 109           HA       CYS 109  -5.155  -1.516  -0.785
  703    HB2  CYS 109           2HB      CYS 109  -2.819  -1.459  -2.695
  704    HB3  CYS 109           1HB      CYS 109  -3.983  -0.156  -2.510
  705    H    THR 110           H        THR 110  -6.985  -1.510  -1.844
  706    HA   THR 110           HA       THR 110  -7.102  -2.729  -4.523
  707    HB   THR 110           HB       THR 110  -9.575  -3.033  -4.000
  708    HG1  THR 110           1HG      THR 110 -10.246  -2.322  -2.134
  709   HG21  THR 110          3HG2      THR 110  -8.024  -4.916  -4.005
  710   HG22  THR 110          1HG2      THR 110  -9.221  -5.097  -2.723
  711   HG23  THR 110          2HG2      THR 110  -7.582  -4.572  -2.333
  712    HA   PRO 111           HA       PRO 111  -7.945   1.441  -5.986
  713    HB2  PRO 111           2HB      PRO 111  -9.363  -0.161  -8.064
  714    HB3  PRO 111           1HB      PRO 111  -8.213   1.168  -8.253
  715    HG2  PRO 111           2HG      PRO 111  -7.444  -1.346  -8.668
  716    HG3  PRO 111           1HG      PRO 111  -6.373  -0.186  -7.861
  717    HD2  PRO 111           2HD      PRO 111  -7.953  -2.429  -6.701
  718    HD3  PRO 111           1HD      PRO 111  -6.374  -1.785  -6.213
  719    H    ILE 112           H        ILE 112  -9.409   2.500  -4.837
  720    HA   ILE 112           HA       ILE 112 -12.117   1.404  -4.597
  721    HB   ILE 112           HB       ILE 112 -11.010   1.809  -2.469
  722   HG12  ILE 112          1HG1      ILE 112 -13.170   3.855  -3.032
  723   HG13  ILE 112          2HG1      ILE 112 -13.421   2.184  -2.543
  724   HG21  ILE 112          1HG2      ILE 112 -10.391   4.090  -1.773
  725   HG22  ILE 112          2HG2      ILE 112 -10.725   4.656  -3.409
  726   HG23  ILE 112          3HG2      ILE 112  -9.424   3.502  -3.125
  727   HD11  ILE 112          3HD1      ILE 112 -12.410   2.639  -0.386
  728   HD12  ILE 112          1HD1      ILE 112 -13.741   3.756  -0.691
  729   HD13  ILE 112          2HD1      ILE 112 -12.073   4.299  -0.875
  730    H    ASN 113           H        ASN 113 -13.849   2.462  -5.371
  731    HA   ASN 113           HA       ASN 113 -13.405   4.999  -6.728
  732    HB2  ASN 113           1HB      ASN 113 -15.898   4.593  -7.389
  733    HB3  ASN 113           2HB      ASN 113 -14.630   3.666  -8.173
  734   HD21  ASN 113          2HD2      ASN 113 -16.076   2.059  -8.721
  735   HD22  ASN 113          1HD2      ASN 113 -16.688   0.928  -7.565
  736    H    ILE 114           H        ILE 114 -13.325   6.545  -5.258
  737    HA   ILE 114           HA       ILE 114 -15.100   6.628  -2.989
  738    HB   ILE 114           HB       ILE 114 -13.924   8.766  -2.460
  739   HG12  ILE 114          1HG1      ILE 114 -11.712   9.000  -3.841
  740   HG13  ILE 114          2HG1      ILE 114 -12.606   8.145  -5.083
  741   HG21  ILE 114          1HG2      ILE 114 -13.142   6.672  -1.532
  742   HG22  ILE 114          2HG2      ILE 114 -11.770   7.710  -1.919
  743   HG23  ILE 114          3HG2      ILE 114 -12.181   6.363  -2.979
  744   HD11  ILE 114          3HD1      ILE 114 -13.319  10.780  -3.838
  745   HD12  ILE 114          1HD1      ILE 114 -14.326   9.899  -4.988
  746   HD13  ILE 114          2HD1      ILE 114 -12.739  10.494  -5.479
  747    H    GLY 115           H        GLY 115 -15.868   7.088  -5.973
  748    HA2  GLY 115           1HA      GLY 115 -17.983   8.284  -6.428
  749    HA3  GLY 115           2HA      GLY 115 -17.283   9.645  -5.555
  750    H    LEU 116           H        LEU 116 -14.635   8.809  -6.837
  751    HA   LEU 116           HA       LEU 116 -14.719  10.536  -9.065
  752    HB2  LEU 116           1HB      LEU 116 -12.426   9.574  -9.549
  753    HB3  LEU 116           2HB      LEU 116 -12.642  10.372  -8.009
  754    HG   LEU 116           HG       LEU 116 -12.989   7.995  -7.053
  755   HD11  LEU 116          1HD1      LEU 116 -11.623   7.327  -9.651
  756   HD12  LEU 116          2HD1      LEU 116 -13.223   6.790  -9.133
  757   HD13  LEU 116          3HD1      LEU 116 -11.785   6.240  -8.273
  758   HD21  LEU 116          3HD2      LEU 116 -11.065   9.375  -6.548
  759   HD22  LEU 116          1HD2      LEU 116 -10.300   8.904  -8.065
  760   HD23  LEU 116          2HD2      LEU 116 -10.563   7.703  -6.802
  Start of MODEL   12
    1    H1   LYS  10           1H       LYS  10 -24.041  -4.787   9.450
    2    H2   LYS  10           2H       LYS  10 -23.651  -5.880   8.224
    3    H3   LYS  10           3H       LYS  10 -24.742  -6.324   9.429
    4    HA   LYS  10           HA       LYS  10 -26.282  -4.614   8.680
    5    HB2  LYS  10           1HB      LYS  10 -24.266  -4.306   6.452
    6    HB3  LYS  10           2HB      LYS  10 -25.853  -3.558   6.486
    7    HG2  LYS  10           1HG      LYS  10 -25.224  -2.265   8.443
    8    HG3  LYS  10           2HG      LYS  10 -23.643  -3.052   8.466
    9    HD2  LYS  10           1HD      LYS  10 -24.712  -1.355   6.212
   10    HD3  LYS  10           2HD      LYS  10 -23.571  -0.809   7.442
   11    HE2  LYS  10           1HE      LYS  10 -21.985  -2.544   6.700
   12    HE3  LYS  10           2HE      LYS  10 -23.120  -3.018   5.440
   13    HZ1  LYS  10           3HZ      LYS  10 -21.825  -0.363   5.698
   14    HZ2  LYS  10           1HZ      LYS  10 -22.940  -0.797   4.502
   15    HZ3  LYS  10           2HZ      LYS  10 -21.431  -1.554   4.565
   16    H    ALA  11           H        ALA  11 -24.394  -7.035   6.944
   17    HA   ALA  11           HA       ALA  11 -26.595  -7.689   5.182
   18    HB1  ALA  11           3HB      ALA  11 -25.052  -9.297   4.192
   19    HB2  ALA  11           1HB      ALA  11 -23.886  -8.982   5.478
   20    HB3  ALA  11           2HB      ALA  11 -24.306  -7.706   4.334
   21    H    MET  12           H        MET  12 -27.251  -8.065   7.876
   22    HA   MET  12           HA       MET  12 -28.247  -9.537   9.279
   23    HB2  MET  12           1HB      MET  12 -28.525 -10.968   6.649
   24    HB3  MET  12           2HB      MET  12 -29.180 -11.641   8.131
   25    HG2  MET  12           1HG      MET  12 -30.927 -10.503   6.988
   26    HG3  MET  12           2HG      MET  12 -30.512  -9.571   8.423
   27    HE1  MET  12           3HE      MET  12 -29.372  -8.399   4.101
   28    HE2  MET  12           1HE      MET  12 -30.318  -9.824   4.534
   29    HE3  MET  12           2HE      MET  12 -28.602  -9.745   4.942
   30    H    ALA  13           H        ALA  13 -25.416  -9.674   9.236
   31    HA   ALA  13           HA       ALA  13 -25.053 -12.508   9.955
   32    HB1  ALA  13           3HB      ALA  13 -22.679 -12.235   9.615
   33    HB2  ALA  13           1HB      ALA  13 -22.891 -10.515   9.289
   34    HB3  ALA  13           2HB      ALA  13 -23.543 -11.710   8.169
   35    H    ASP  14           H        ASP  14 -25.041  -9.250  11.054
   36    HA   ASP  14           HA       ASP  14 -23.779  -9.871  13.597
   37    HB2  ASP  14           1HB      ASP  14 -25.268  -7.337  12.886
   38    HB3  ASP  14           2HB      ASP  14 -24.061  -7.557  14.145
   39    H    ILE  15           H        ILE  15 -26.943  -9.218  12.254
   40    HA   ILE  15           HA       ILE  15 -28.173 -10.140  14.764
   41    HB   ILE  15           HB       ILE  15 -30.095  -8.668  14.297
   42   HG12  ILE  15          1HG1      ILE  15 -28.339  -7.504  12.121
   43   HG13  ILE  15          2HG1      ILE  15 -29.769  -8.494  11.846
   44   HG21  ILE  15          1HG2      ILE  15 -28.384  -7.909  15.833
   45   HG22  ILE  15          2HG2      ILE  15 -29.012  -6.544  14.910
   46   HG23  ILE  15          3HG2      ILE  15 -27.445  -7.242  14.499
   47   HD11  ILE  15          3HD1      ILE  15 -31.158  -6.785  12.878
   48   HD12  ILE  15          1HD1      ILE  15 -30.235  -6.130  11.526
   49   HD13  ILE  15          2HD1      ILE  15 -29.729  -5.800  13.184
   50    H    GLY  16           H        GLY  16 -30.537 -10.793  14.305
   51    HA2  GLY  16           1HA      GLY  16 -30.954 -11.874  11.632
   52    HA3  GLY  16           2HA      GLY  16 -30.849 -13.039  12.945
   53    H    SER  17           H        SER  17 -33.102 -13.331  11.859
   54    HA   SER  17           HA       SER  17 -35.358 -13.280  12.095
   55    HB2  SER  17           1HB      SER  17 -34.741 -12.102  14.815
   56    HB3  SER  17           2HB      SER  17 -36.223 -12.935  14.341
   57    HG   SER  17           HG       SER  17 -34.671 -14.741  13.811
   58    H    THR  18           H        THR  18 -34.613 -11.325  10.526
   59    HA   THR  18           HA       THR  18 -35.415  -8.725  11.451
   60    HB   THR  18           HB       THR  18 -34.886  -9.649   8.619
   61    HG1  THR  18           1HG      THR  18 -33.032  -9.925   9.893
   62   HG21  THR  18          3HG2      THR  18 -34.919  -6.881   9.828
   63   HG22  THR  18          1HG2      THR  18 -36.140  -7.547   8.746
   64   HG23  THR  18          2HG2      THR  18 -34.500  -7.274   8.162
   65    H    ALA  19           H        ALA  19 -37.460  -8.203  11.752
   66    HA   ALA  19           HA       ALA  19 -39.550  -9.503  10.171
   67    HB1  ALA  19           3HB      ALA  19 -39.829  -9.491  12.594
   68    HB2  ALA  19           1HB      ALA  19 -41.105  -8.565  11.806
   69    HB3  ALA  19           2HB      ALA  19 -39.770  -7.729  12.601
   70    H    VAL  20           H        VAL  20 -37.905  -6.494  10.526
   71    HA   VAL  20           HA       VAL  20 -39.991  -4.996   9.169
   72    HB   VAL  20           HB       VAL  20 -38.457  -3.042   9.424
   73   HG11  VAL  20          1HG1      VAL  20 -39.074  -4.585  11.943
   74   HG12  VAL  20          2HG1      VAL  20 -40.178  -3.516  11.079
   75   HG13  VAL  20          3HG1      VAL  20 -38.738  -2.855  11.854
   76   HG21  VAL  20          3HG2      VAL  20 -36.318  -4.217   9.441
   77   HG22  VAL  20          1HG2      VAL  20 -36.747  -5.000  10.960
   78   HG23  VAL  20          2HG2      VAL  20 -36.512  -3.256  10.906
   79    HA   PRO  21           HA       PRO  21 -38.020  -5.925   5.262
   80    HB2  PRO  21           2HB      PRO  21 -39.988  -4.983   3.689
   81    HB3  PRO  21           1HB      PRO  21 -40.135  -6.514   4.559
   82    HG2  PRO  21           2HG      PRO  21 -41.270  -3.832   5.232
   83    HG3  PRO  21           1HG      PRO  21 -42.017  -5.433   5.369
   84    HD2  PRO  21           2HD      PRO  21 -40.904  -4.063   7.474
   85    HD3  PRO  21           1HD      PRO  21 -41.071  -5.827   7.412
   86    H    ARG  22           H        ARG  22 -39.079  -2.844   6.437
   87    HA   ARG  22           HA       ARG  22 -37.737  -1.381   4.313
   88    HB2  ARG  22           1HB      ARG  22 -39.171  -0.435   6.800
   89    HB3  ARG  22           2HB      ARG  22 -38.473   0.628   5.587
   90    HG2  ARG  22           1HG      ARG  22 -40.002  -0.217   3.915
   91    HG3  ARG  22           2HG      ARG  22 -40.658  -1.381   5.068
   92    HD2  ARG  22           1HD      ARG  22 -40.776   1.621   5.351
   93    HD3  ARG  22           2HD      ARG  22 -42.102   0.594   4.807
   94    HE   ARG  22           HE       ARG  22 -41.155  -0.304   7.307
   95   HH11  ARG  22          1HH1      ARG  22 -42.998   2.305   5.877
   96   HH12  ARG  22          2HH1      ARG  22 -43.917   2.608   7.318
   97   HH21  ARG  22          1HH2      ARG  22 -42.358   0.102   9.201
   98   HH22  ARG  22          2HH2      ARG  22 -43.549   1.364   9.205
   99    H    ASP  23           H        ASP  23 -35.778  -0.423   4.502
  100    HA   ASP  23           HA       ASP  23 -34.058  -1.407   6.566
  101    HB2  ASP  23           1HB      ASP  23 -32.269  -0.343   5.375
  102    HB3  ASP  23           2HB      ASP  23 -33.346  -1.061   4.184
  103    H    VAL  24           H        VAL  24 -32.817  -0.171   8.024
  104    HA   VAL  24           HA       VAL  24 -34.145   2.305   8.878
  105    HB   VAL  24           HB       VAL  24 -32.138   0.714  10.479
  106   HG11  VAL  24          1HG1      VAL  24 -34.291   2.666  11.284
  107   HG12  VAL  24          2HG1      VAL  24 -32.555   2.970  11.278
  108   HG13  VAL  24          3HG1      VAL  24 -33.239   1.787  12.393
  109   HG21  VAL  24          3HG2      VAL  24 -33.953  -0.786   9.873
  110   HG22  VAL  24          1HG2      VAL  24 -35.137   0.388  10.447
  111   HG23  VAL  24          2HG2      VAL  24 -34.032  -0.379  11.586
  112    H    ASN  25           H        ASN  25 -32.135   1.927   6.684
  113    HA   ASN  25           HA       ASN  25 -29.834   3.409   7.699
  114    HB2  ASN  25           1HB      ASN  25 -30.408   2.108   5.032
  115    HB3  ASN  25           2HB      ASN  25 -28.988   3.102   5.325
  116   HD21  ASN  25          2HD2      ASN  25 -30.505   0.057   5.856
  117   HD22  ASN  25          1HD2      ASN  25 -29.161  -0.719   6.620
  118    H    GLY  26           H        GLY  26 -32.182   3.655   5.026
  119    HA2  GLY  26           1HA      GLY  26 -33.115   5.503   4.023
  120    HA3  GLY  26           2HA      GLY  26 -32.781   6.367   5.516
  121    H    GLY  27           H        GLY  27 -30.895   5.006   2.818
  122    HA2  GLY  27           1HA      GLY  27 -29.616   6.182   1.266
  123    HA3  GLY  27           2HA      GLY  27 -29.925   7.656   2.168
  124    H    THR  28           H        THR  28 -28.400   4.547   3.030
  125    HA   THR  28           HA       THR  28 -26.244   5.932   4.361
  126    HB   THR  28           HB       THR  28 -27.182   3.727   5.157
  127    HG1  THR  28           1HG      THR  28 -24.378   3.815   4.620
  128   HG21  THR  28          3HG2      THR  28 -27.368   2.552   3.058
  129   HG22  THR  28          1HG2      THR  28 -26.233   1.691   4.096
  130   HG23  THR  28          2HG2      THR  28 -25.633   2.703   2.778
  131    HA   PRO  29           HA       PRO  29 -23.492   5.565   0.829
  132    HB2  PRO  29           2HB      PRO  29 -21.459   6.938   1.858
  133    HB3  PRO  29           1HB      PRO  29 -22.998   7.734   1.504
  134    HG2  PRO  29           2HG      PRO  29 -21.838   6.943   4.123
  135    HG3  PRO  29           1HG      PRO  29 -22.924   8.286   3.732
  136    HD2  PRO  29           2HD      PRO  29 -23.635   5.725   4.801
  137    HD3  PRO  29           1HD      PRO  29 -24.719   7.038   4.318
  138    HA   PRO  30           HA       PRO  30 -21.175   2.058   2.891
  139    HB2  PRO  30           2HB      PRO  30 -22.014   0.428   0.636
  140    HB3  PRO  30           1HB      PRO  30 -22.321   0.183   2.357
  141    HG2  PRO  30           2HG      PRO  30 -24.266   0.846   0.583
  142    HG3  PRO  30           1HG      PRO  30 -24.311   1.290   2.297
  143    HD2  PRO  30           2HD      PRO  30 -23.549   2.956  -0.067
  144    HD3  PRO  30           1HD      PRO  30 -24.502   3.401   1.357
  145    H    LYS  31           H        LYS  31 -19.439   3.497   2.161
  146    HA   LYS  31           HA       LYS  31 -17.969   2.256   0.008
  147    HB2  LYS  31           1HB      LYS  31 -17.325   4.496  -0.917
  148    HB3  LYS  31           2HB      LYS  31 -18.983   3.989  -1.235
  149    HG2  LYS  31           1HG      LYS  31 -19.831   5.419   0.439
  150    HG3  LYS  31           2HG      LYS  31 -18.208   5.722   1.048
  151    HD2  LYS  31           1HD      LYS  31 -17.636   7.025  -0.847
  152    HD3  LYS  31           2HD      LYS  31 -19.044   6.459  -1.746
  153    HE2  LYS  31           1HE      LYS  31 -19.409   8.727  -1.008
  154    HE3  LYS  31           2HE      LYS  31 -20.503   7.644  -0.156
  155    HZ1  LYS  31           3HZ      LYS  31 -19.512   9.309   1.308
  156    HZ2  LYS  31           1HZ      LYS  31 -17.969   8.721   0.947
  157    HZ3  LYS  31           2HZ      LYS  31 -19.070   7.742   1.770
  158    H    SER  32           H        SER  32 -15.705   3.313  -0.121
  159    HA   SER  32           HA       SER  32 -13.717   3.797   0.846
  160    HB2  SER  32           1HB      SER  32 -15.354   4.798   3.185
  161    HB3  SER  32           2HB      SER  32 -13.628   5.074   2.940
  162    HG   SER  32           HG       SER  32 -15.530   5.819   0.995
  163    H    CYS  33           H        CYS  33 -12.535   3.378   3.170
  164    HA   CYS  33           HA       CYS  33 -12.656   0.522   3.389
  165    HB2  CYS  33           2HB      CYS  33 -10.973   2.539   4.894
  166    HB3  CYS  33           1HB      CYS  33 -10.735   0.795   4.914
  167    H    SER  34           H        SER  34 -13.597  -0.677   4.922
  168    HA   SER  34           HA       SER  34 -15.319   0.595   6.832
  169    HB2  SER  34           1HB      SER  34 -15.776  -1.853   7.464
  170    HB3  SER  34           2HB      SER  34 -16.206  -1.348   5.830
  171    HG   SER  34           HG       SER  34 -14.016  -2.911   6.689
  172    H    SER  35           H        SER  35 -12.089  -0.279   6.838
  173    HA   SER  35           HA       SER  35 -12.005  -0.667   9.731
  174    HB2  SER  35           1HB      SER  35  -9.802  -0.853   7.660
  175    HB3  SER  35           2HB      SER  35  -9.628  -1.226   9.376
  176    HG   SER  35           HG       SER  35 -11.389  -2.794   8.999
  177    H    GLY  36           H        GLY  36 -12.203   1.914   7.784
  178    HA2  GLY  36           1HA      GLY  36 -12.059   3.989   9.198
  179    HA3  GLY  36           2HA      GLY  36 -10.400   3.504   9.495
  180    HA   PRO  37           HA       PRO  37  -9.699   6.710   6.435
  181    HB2  PRO  37           2HB      PRO  37  -6.964   5.596   6.658
  182    HB3  PRO  37           1HB      PRO  37  -7.513   7.267   6.788
  183    HG2  PRO  37           2HG      PRO  37  -6.805   5.842   8.946
  184    HG3  PRO  37           1HG      PRO  37  -8.100   7.047   8.999
  185    HD2  PRO  37           2HD      PRO  37  -8.270   4.089   9.014
  186    HD3  PRO  37           1HD      PRO  37  -9.355   5.301   9.721
  187    H    VAL  38           H        VAL  38  -9.216   6.857   4.333
  188    HA   VAL  38           HA       VAL  38  -8.829   4.395   2.796
  189    HB   VAL  38           HB       VAL  38  -9.563   7.213   1.931
  190   HG11  VAL  38          1HG1      VAL  38  -8.320   6.091   0.167
  191   HG12  VAL  38          2HG1      VAL  38 -10.021   6.262  -0.275
  192   HG13  VAL  38          3HG1      VAL  38  -9.404   4.702   0.271
  193   HG21  VAL  38          3HG2      VAL  38 -11.755   6.260   1.454
  194   HG22  VAL  38          1HG2      VAL  38 -11.328   6.069   3.156
  195   HG23  VAL  38          2HG2      VAL  38 -11.204   4.696   2.051
  196    H    TYR  39           H        TYR  39  -7.207   4.766   0.843
  197    HA   TYR  39           HA       TYR  39  -4.959   6.350   1.880
  198    HB2  TYR  39           2HB      TYR  39  -4.774   3.594   0.662
  199    HB3  TYR  39           1HB      TYR  39  -3.410   4.588   1.167
  200    HD1  TYR  39           2HD      TYR  39  -6.290   2.618   2.346
  201    HD2  TYR  39           1HD      TYR  39  -2.808   4.777   3.491
  202    HE1  TYR  39           2HE      TYR  39  -6.453   1.669   4.604
  203    HE2  TYR  39           1HE      TYR  39  -2.963   3.831   5.756
  204    HH   TYR  39           HH       TYR  39  -5.061   1.230   6.513
  205    H    CYS  40           H        CYS  40  -3.765   7.455   0.475
  206    HA   CYS  40           HA       CYS  40  -4.614   7.374  -2.344
  207    HB2  CYS  40           2HB      CYS  40  -5.256   9.426  -1.129
  208    HB3  CYS  40           1HB      CYS  40  -3.566   9.719  -0.748
  209    H    CYS  41           H        CYS  41  -3.070   6.265  -3.421
  210    HA   CYS  41           HA       CYS  41  -0.255   6.714  -2.649
  211    HB2  CYS  41           2HB      CYS  41  -1.345   4.444  -4.323
  212    HB3  CYS  41           1HB      CYS  41   0.255   4.567  -3.599
  213    H    ASN  42           H        ASN  42   1.111   7.548  -4.066
  214    HA   ASN  42           HA       ASN  42   0.274   8.892  -6.368
  215    HB2  ASN  42           1HB      ASN  42   3.005   7.918  -5.543
  216    HB3  ASN  42           2HB      ASN  42   2.725   8.994  -6.911
  217   HD21  ASN  42          2HD2      ASN  42   2.951   8.728  -3.490
  218   HD22  ASN  42          1HD2      ASN  42   2.768  10.408  -3.133
  219    H    LYS  43           H        LYS  43   1.126   5.636  -5.844
  220    HA   LYS  43           HA       LYS  43   0.275   4.685  -8.335
  221    HB2  LYS  43           1HB      LYS  43   2.460   5.812  -8.945
  222    HB3  LYS  43           2HB      LYS  43   3.267   4.674  -7.887
  223    HG2  LYS  43           1HG      LYS  43   1.603   3.761 -10.196
  224    HG3  LYS  43           2HG      LYS  43   3.295   4.218 -10.384
  225    HD2  LYS  43           1HD      LYS  43   3.762   2.563  -8.495
  226    HD3  LYS  43           2HD      LYS  43   2.124   1.968  -8.782
  227    HE2  LYS  43           1HE      LYS  43   2.735   1.641 -11.166
  228    HE3  LYS  43           2HE      LYS  43   4.386   2.088 -10.742
  229    HZ1  LYS  43           3HZ      LYS  43   2.894  -0.203  -9.595
  230    HZ2  LYS  43           1HZ      LYS  43   4.509   0.198  -9.266
  231    HZ3  LYS  43           2HZ      LYS  43   4.058  -0.319 -10.815
  232    H    THR  44           H        THR  44  -0.472   2.640  -7.732
  233    HA   THR  44           HA       THR  44   0.784   1.437  -5.403
  234    HB   THR  44           HB       THR  44  -0.930  -0.363  -5.663
  235    HG1  THR  44           1HG      THR  44  -2.145   1.419  -7.520
  236   HG21  THR  44          3HG2      THR  44  -1.157   1.539  -4.135
  237   HG22  THR  44          1HG2      THR  44  -2.713   0.981  -4.743
  238   HG23  THR  44          2HG2      THR  44  -1.988   2.449  -5.401
  239    H    GLU  45           H        GLU  45   1.508  -0.710  -5.341
  240    HA   GLU  45           HA       GLU  45   2.789  -1.498  -7.878
  241    HB2  GLU  45           1HB      GLU  45   4.279  -0.552  -6.048
  242    HB3  GLU  45           2HB      GLU  45   3.883  -1.978  -5.099
  243    HG2  GLU  45           1HG      GLU  45   6.013  -2.259  -6.200
  244    HG3  GLU  45           2HG      GLU  45   4.837  -3.398  -6.852
  245    H    ASP  46           H        ASP  46   2.725  -3.636  -8.434
  246    HA   ASP  46           HA       ASP  46   0.548  -5.117  -7.300
  247    HB2  ASP  46           1HB      ASP  46   2.514  -5.847  -9.476
  248    HB3  ASP  46           2HB      ASP  46   1.121  -6.822  -9.025
  249    H    SER  47           H        SER  47   0.763  -6.126  -5.460
  250    HA   SER  47           HA       SER  47   3.056  -6.786  -4.102
  251    HB2  SER  47           1HB      SER  47   0.509  -8.394  -3.920
  252    HB3  SER  47           2HB      SER  47   1.692  -8.095  -2.646
  253    HG   SER  47           HG       SER  47  -0.353  -6.496  -3.592
  254    H    LYS  48           H        LYS  48   1.610  -8.538  -6.697
  255    HA   LYS  48           HA       LYS  48   2.613 -11.099  -6.171
  256    HB2  LYS  48           1HB      LYS  48   1.814  -9.783  -8.767
  257    HB3  LYS  48           2HB      LYS  48   2.229 -11.481  -8.621
  258    HG2  LYS  48           1HG      LYS  48  -0.105 -11.346  -8.589
  259    HG3  LYS  48           2HG      LYS  48   0.409 -11.656  -6.935
  260    HD2  LYS  48           1HD      LYS  48   0.097  -9.350  -6.351
  261    HD3  LYS  48           2HD      LYS  48  -0.308  -8.946  -8.020
  262    HE2  LYS  48           1HE      LYS  48  -2.332  -9.100  -6.717
  263    HE3  LYS  48           2HE      LYS  48  -2.269 -10.440  -7.860
  264    HZ1  LYS  48           3HZ      LYS  48  -1.584 -10.585  -4.974
  265    HZ2  LYS  48           1HZ      LYS  48  -1.495 -11.874  -6.068
  266    HZ3  LYS  48           2HZ      LYS  48  -2.989 -11.185  -5.694
  267    H    HIS  49           H        HIS  49   3.848  -8.404  -8.063
  268    HA   HIS  49           HA       HIS  49   6.483  -9.693  -8.122
  269    HB2  HIS  49           1HB      HIS  49   4.989  -8.511 -10.457
  270    HB3  HIS  49           2HB      HIS  49   6.729  -8.733 -10.467
  271    HD1  HIS  49           HD1      HIS  49   7.620 -11.163 -10.621
  272    HD2  HIS  49           HD2      HIS  49   3.476 -10.848 -10.714
  273    HE1  HIS  49           HE1      HIS  49   6.784 -13.420 -11.353
  274    HE2  HIS  49           HE2      HIS  49   4.281 -13.176 -11.498
  275    H    LEU  50           H        LEU  50   6.158  -8.012  -6.250
  276    HA   LEU  50           HA       LEU  50   6.275  -5.282  -6.674
  277    HB2  LEU  50           1HB      LEU  50   7.520  -6.948  -4.505
  278    HB3  LEU  50           2HB      LEU  50   7.439  -5.200  -4.465
  279    HG   LEU  50           HG       LEU  50   5.074  -7.071  -4.495
  280   HD11  LEU  50          1HD1      LEU  50   6.275  -7.048  -2.382
  281   HD12  LEU  50          2HD1      LEU  50   4.705  -6.258  -2.242
  282   HD13  LEU  50          3HD1      LEU  50   6.174  -5.288  -2.343
  283   HD21  LEU  50          3HD2      LEU  50   3.813  -4.958  -4.070
  284   HD22  LEU  50          1HD2      LEU  50   4.500  -5.107  -5.688
  285   HD23  LEU  50          2HD2      LEU  50   5.279  -4.070  -4.487
  286    H    ASP  51           H        ASP  51   7.978  -3.813  -6.449
  287    HA   ASP  51           HA       ASP  51  10.285  -4.385  -8.038
  288    HB2  ASP  51           1HB      ASP  51   9.060  -2.153  -7.839
  289    HB3  ASP  51           2HB      ASP  51   9.830  -1.972  -6.275
  290    H    LYS  52           H        LYS  52  12.504  -4.235  -7.277
  291    HA   LYS  52           HA       LYS  52  12.920  -5.597  -4.822
  292    HB2  LYS  52           1HB      LYS  52  14.852  -4.191  -6.664
  293    HB3  LYS  52           2HB      LYS  52  15.345  -5.023  -5.197
  294    HG2  LYS  52           1HG      LYS  52  15.728  -6.485  -7.035
  295    HG3  LYS  52           2HG      LYS  52  14.351  -7.109  -6.131
  296    HD2  LYS  52           1HD      LYS  52  12.823  -6.144  -7.769
  297    HD3  LYS  52           2HD      LYS  52  14.187  -5.466  -8.657
  298    HE2  LYS  52           1HE      LYS  52  13.379  -7.513  -9.712
  299    HE3  LYS  52           2HE      LYS  52  15.020  -7.719  -9.106
  300    HZ1  LYS  52           3HZ      LYS  52  14.188  -8.917  -7.228
  301    HZ2  LYS  52           1HZ      LYS  52  13.548  -9.616  -8.629
  302    HZ3  LYS  52           2HZ      LYS  52  12.583  -8.610  -7.668
  303    H    GLY  53           H        GLY  53  12.979  -2.240  -5.804
  304    HA2  GLY  53           1HA      GLY  53  14.191  -1.193  -3.460
  305    HA3  GLY  53           2HA      GLY  53  13.185  -0.300  -4.594
  306    H    THR  54           H        THR  54  10.890  -2.017  -4.306
  307    HA   THR  54           HA       THR  54   9.783  -0.892  -1.907
  308    HB   THR  54           HB       THR  54   8.494  -2.872  -3.799
  309    HG1  THR  54           1HG      THR  54   8.948  -0.124  -3.990
  310   HG21  THR  54          3HG2      THR  54   6.384  -1.963  -2.923
  311   HG22  THR  54          1HG2      THR  54   7.297  -0.921  -1.822
  312   HG23  THR  54          2HG2      THR  54   7.363  -2.677  -1.635
  313    H    THR  55           H        THR  55  10.470  -4.128  -3.145
  314    HA   THR  55           HA       THR  55   9.789  -5.660  -0.942
  315    HB   THR  55           HB       THR  55  12.174  -5.993  -2.778
  316    HG1  THR  55           1HG      THR  55  10.398  -6.149  -4.039
  317   HG21  THR  55          3HG2      THR  55  10.828  -8.008  -0.974
  318   HG22  THR  55          1HG2      THR  55  12.441  -7.323  -0.755
  319   HG23  THR  55          2HG2      THR  55  12.103  -8.361  -2.143
  320    H    ALA  56           H        ALA  56  12.611  -3.670  -1.525
  321    HA   ALA  56           HA       ALA  56  14.193  -4.345   0.652
  322    HB1  ALA  56           3HB      ALA  56  15.167  -2.103   0.417
  323    HB2  ALA  56           1HB      ALA  56  13.825  -1.642  -0.631
  324    HB3  ALA  56           2HB      ALA  56  14.953  -2.897  -1.143
  325    H    LEU  57           H        LEU  57  11.674  -1.793   0.507
  326    HA   LEU  57           HA       LEU  57  12.004  -0.909   3.165
  327    HB2  LEU  57           1HB      LEU  57   9.475  -0.868   1.529
  328    HB3  LEU  57           2HB      LEU  57   9.750   0.037   2.998
  329    HG   LEU  57           HG       LEU  57  10.330   1.736   1.702
  330   HD11  LEU  57          1HD1      LEU  57  12.552   1.856   0.860
  331   HD12  LEU  57          2HD1      LEU  57  12.664   0.100   0.764
  332   HD13  LEU  57          3HD1      LEU  57  12.590   0.892   2.340
  333   HD21  LEU  57          3HD2      LEU  57   9.181   0.409  -0.133
  334   HD22  LEU  57          1HD2      LEU  57  10.802  -0.051  -0.653
  335   HD23  LEU  57          2HD2      LEU  57  10.331   1.650  -0.649
  336    H    LEU  58           H        LEU  58   9.861  -3.261   1.704
  337    HA   LEU  58           HA       LEU  58   8.415  -3.976   3.991
  338    HB2  LEU  58           1HB      LEU  58   9.200  -5.807   1.739
  339    HB3  LEU  58           2HB      LEU  58   7.798  -5.952   2.784
  340    HG   LEU  58           HG       LEU  58   8.237  -3.711   0.797
  341   HD11  LEU  58          1HD1      LEU  58   6.466  -4.782  -0.476
  342   HD12  LEU  58          2HD1      LEU  58   6.408  -6.099   0.697
  343   HD13  LEU  58          3HD1      LEU  58   7.850  -5.861  -0.289
  344   HD21  LEU  58          3HD2      LEU  58   5.931  -3.128   1.270
  345   HD22  LEU  58          1HD2      LEU  58   6.892  -3.063   2.747
  346   HD23  LEU  58          2HD2      LEU  58   5.820  -4.431   2.455
  347    H    GLY  59           H        GLY  59  11.384  -5.334   2.604
  348    HA2  GLY  59           1HA      GLY  59  11.902  -7.263   4.537
  349    HA3  GLY  59           2HA      GLY  59  13.133  -6.426   3.605
  350    H    LEU  60           H        LEU  60  12.629  -3.794   4.568
  351    HA   LEU  60           HA       LEU  60  14.193  -3.658   6.881
  352    HB2  LEU  60           1HB      LEU  60  12.101  -1.643   6.032
  353    HB3  LEU  60           2HB      LEU  60  13.468  -1.342   7.086
  354    HG   LEU  60           HG       LEU  60  13.513  -1.842   4.117
  355   HD11  LEU  60          1HD1      LEU  60  14.421   0.467   5.825
  356   HD12  LEU  60          2HD1      LEU  60  12.982   0.427   4.805
  357   HD13  LEU  60          3HD1      LEU  60  14.585   0.352   4.073
  358   HD21  LEU  60          3HD2      LEU  60  15.846  -1.631   6.008
  359   HD22  LEU  60          1HD2      LEU  60  15.934  -1.742   4.250
  360   HD23  LEU  60          2HD2      LEU  60  15.313  -3.100   5.191
  361    H    LEU  61           H        LEU  61  10.725  -3.432   6.469
  362    HA   LEU  61           HA       LEU  61  10.235  -3.184   9.308
  363    HB2  LEU  61           1HB      LEU  61   8.265  -3.495   7.049
  364    HB3  LEU  61           2HB      LEU  61   7.927  -2.900   8.665
  365    HG   LEU  61           HG       LEU  61   9.947  -1.437   7.037
  366   HD11  LEU  61          1HD1      LEU  61   8.200  -0.120   5.973
  367   HD12  LEU  61          2HD1      LEU  61   6.974  -1.199   6.641
  368   HD13  LEU  61          3HD1      LEU  61   8.137  -1.808   5.464
  369   HD21  LEU  61          3HD2      LEU  61   9.442  -0.815   9.371
  370   HD22  LEU  61          1HD2      LEU  61   7.768  -0.513   8.900
  371   HD23  LEU  61          2HD2      LEU  61   9.069   0.467   8.217
  372    H    ASN  62           H        ASN  62  10.820  -5.724   7.303
  373    HA   ASN  62           HA       ASN  62  10.780  -7.962   7.585
  374    HB2  ASN  62           1HB      ASN  62  11.268  -7.407   9.977
  375    HB3  ASN  62           2HB      ASN  62   9.542  -7.472  10.281
  376   HD21  ASN  62          2HD2      ASN  62  11.191  -9.645   8.075
  377   HD22  ASN  62          1HD2      ASN  62  10.972 -11.066   9.034
  378    H    ILE  63           H        ILE  63   8.658  -6.538   6.332
  379    HA   ILE  63           HA       ILE  63   6.210  -7.941   6.947
  380    HB   ILE  63           HB       ILE  63   6.944  -6.188   4.590
  381   HG12  ILE  63          1HG1      ILE  63   5.181  -5.471   6.920
  382   HG13  ILE  63          2HG1      ILE  63   6.923  -5.222   6.971
  383   HG21  ILE  63          1HG2      ILE  63   4.526  -6.019   4.209
  384   HG22  ILE  63          2HG2      ILE  63   4.246  -7.190   5.499
  385   HG23  ILE  63          3HG2      ILE  63   5.100  -7.677   4.034
  386   HD11  ILE  63          3HD1      ILE  63   5.652  -3.220   6.317
  387   HD12  ILE  63          1HD1      ILE  63   5.101  -4.083   4.879
  388   HD13  ILE  63          2HD1      ILE  63   6.820  -3.747   5.105
  389    H    LYS  64           H        LYS  64   5.252  -9.516   5.668
  390    HA   LYS  64           HA       LYS  64   7.155 -11.075   4.098
  391    HB2  LYS  64           1HB      LYS  64   5.182 -12.788   4.224
  392    HB3  LYS  64           2HB      LYS  64   6.226 -12.545   5.611
  393    HG2  LYS  64           1HG      LYS  64   3.679 -11.004   5.355
  394    HG3  LYS  64           2HG      LYS  64   3.663 -12.665   5.935
  395    HD2  LYS  64           1HD      LYS  64   5.289 -10.427   7.143
  396    HD3  LYS  64           2HD      LYS  64   3.736 -10.993   7.758
  397    HE2  LYS  64           1HE      LYS  64   4.687 -13.208   8.126
  398    HE3  LYS  64           2HE      LYS  64   6.238 -12.656   7.501
  399    HZ1  LYS  64           3HZ      LYS  64   6.274 -12.628   9.881
  400    HZ2  LYS  64           1HZ      LYS  64   4.876 -11.676   9.948
  401    HZ3  LYS  64           2HZ      LYS  64   6.309 -11.034   9.324
  402    H    ILE  65           H        ILE  65   7.136 -10.932   2.008
  403    HA   ILE  65           HA       ILE  65   5.190  -9.400   0.618
  404    HB   ILE  65           HB       ILE  65   7.556 -11.012  -0.346
  405   HG12  ILE  65          1HG1      ILE  65   8.452  -8.772  -0.945
  406   HG13  ILE  65          2HG1      ILE  65   7.021  -8.039  -0.242
  407   HG21  ILE  65          1HG2      ILE  65   7.231 -10.071  -2.557
  408   HG22  ILE  65          2HG2      ILE  65   5.765  -9.261  -2.011
  409   HG23  ILE  65          3HG2      ILE  65   5.824 -11.025  -2.084
  410   HD11  ILE  65          3HD1      ILE  65   9.088  -9.648   1.244
  411   HD12  ILE  65          1HD1      ILE  65   7.663  -8.887   1.950
  412   HD13  ILE  65          2HD1      ILE  65   8.940  -7.888   1.249
  413    H    GLY  66           H        GLY  66   5.729 -12.792   1.151
  414    HA2  GLY  66           1HA      GLY  66   4.057 -13.747  -0.959
  415    HA3  GLY  66           2HA      GLY  66   4.650 -14.684   0.404
  416    H    ASP  67           H        ASP  67   3.387 -12.426   2.125
  417    HA   ASP  67           HA       ASP  67   0.781 -13.726   2.316
  418    HB2  ASP  67           1HB      ASP  67   2.154 -13.379   4.360
  419    HB3  ASP  67           2HB      ASP  67   2.034 -11.640   4.117
  420    H    LEU  68           H        LEU  68   2.197 -10.955   1.008
  421    HA   LEU  68           HA       LEU  68   0.200  -9.024   1.308
  422    HB2  LEU  68           1HB      LEU  68   2.181  -9.443  -0.923
  423    HB3  LEU  68           2HB      LEU  68   1.195  -8.004  -0.731
  424    HG   LEU  68           HG       LEU  68   3.265  -8.988   1.231
  425   HD11  LEU  68          1HD1      LEU  68   4.246  -8.074  -0.803
  426   HD12  LEU  68          2HD1      LEU  68   4.509  -7.002   0.571
  427   HD13  LEU  68          3HD1      LEU  68   3.272  -6.615  -0.624
  428   HD21  LEU  68          3HD2      LEU  68   1.457  -6.583   1.242
  429   HD22  LEU  68          1HD2      LEU  68   2.847  -6.793   2.316
  430   HD23  LEU  68          2HD2      LEU  68   1.482  -7.910   2.402
  431    H    LYS  69           H        LYS  69  -1.558  -8.465   0.153
  432    HA   LYS  69           HA       LYS  69  -2.765 -10.733  -1.218
  433    HB2  LYS  69           1HB      LYS  69  -4.053  -8.236  -0.102
  434    HB3  LYS  69           2HB      LYS  69  -4.906  -9.594  -0.806
  435    HG2  LYS  69           1HG      LYS  69  -5.123  -9.930   1.474
  436    HG3  LYS  69           2HG      LYS  69  -3.802 -11.002   1.021
  437    HD2  LYS  69           1HD      LYS  69  -2.176  -9.429   1.853
  438    HD3  LYS  69           2HD      LYS  69  -3.432  -8.231   2.158
  439    HE2  LYS  69           1HE      LYS  69  -2.824  -9.266   4.240
  440    HE3  LYS  69           2HE      LYS  69  -4.449  -9.786   3.799
  441    HZ1  LYS  69           3HZ      LYS  69  -3.160 -11.638   4.599
  442    HZ2  LYS  69           1HZ      LYS  69  -1.948 -11.355   3.450
  443    HZ3  LYS  69           2HZ      LYS  69  -3.487 -11.858   2.954
  444    H    ASP  70           H        ASP  70  -3.713  -7.368  -1.673
  445    HA   ASP  70           HA       ASP  70  -3.838  -7.894  -4.528
  446    HB2  ASP  70           1HB      ASP  70  -5.083  -5.907  -2.693
  447    HB3  ASP  70           2HB      ASP  70  -4.918  -5.477  -4.389
  448    H    LEU  71           H        LEU  71  -3.422  -4.626  -3.442
  449    HA   LEU  71           HA       LEU  71  -0.814  -4.553  -4.821
  450    HB2  LEU  71           1HB      LEU  71  -2.842  -2.378  -4.359
  451    HB3  LEU  71           2HB      LEU  71  -1.222  -2.088  -4.944
  452    HG   LEU  71           HG       LEU  71  -2.397  -2.027  -6.879
  453   HD11  LEU  71          1HD1      LEU  71  -2.085  -4.105  -8.120
  454   HD12  LEU  71          2HD1      LEU  71  -1.753  -4.945  -6.606
  455   HD13  LEU  71          3HD1      LEU  71  -0.674  -3.664  -7.161
  456   HD21  LEU  71          3HD2      LEU  71  -4.153  -4.295  -5.978
  457   HD22  LEU  71          1HD2      LEU  71  -4.356  -3.299  -7.418
  458   HD23  LEU  71          2HD2      LEU  71  -4.550  -2.584  -5.815
  459    H    VAL  72           H        VAL  72   0.649  -2.875  -4.072
  460    HA   VAL  72           HA       VAL  72   0.268  -2.074  -1.268
  461    HB   VAL  72           HB       VAL  72   2.383  -2.533  -0.630
  462   HG11  VAL  72          1HG1      VAL  72   3.381  -4.511  -1.722
  463   HG12  VAL  72          2HG1      VAL  72   2.188  -4.349  -3.013
  464   HG13  VAL  72          3HG1      VAL  72   1.662  -4.676  -1.361
  465   HG21  VAL  72          3HG2      VAL  72   3.216  -1.683  -3.365
  466   HG22  VAL  72          1HG2      VAL  72   4.349  -2.534  -2.310
  467   HG23  VAL  72          2HG2      VAL  72   3.643  -1.000  -1.790
  468    H    GLY  73           H        GLY  73   1.638   0.046  -0.907
  469    HA2  GLY  73           1HA      GLY  73   1.648   1.611  -3.392
  470    HA3  GLY  73           2HA      GLY  73   0.706   2.193  -2.027
  471    H    LEU  74           H        LEU  74   3.362   2.937  -3.577
  472    HA   LEU  74           HA       LEU  74   5.021   3.206  -1.193
  473    HB2  LEU  74           1HB      LEU  74   6.884   3.701  -2.556
  474    HB3  LEU  74           2HB      LEU  74   6.079   2.333  -3.272
  475    HG   LEU  74           HG       LEU  74   6.815   3.629  -5.064
  476   HD11  LEU  74          1HD1      LEU  74   4.807   4.466  -6.178
  477   HD12  LEU  74          2HD1      LEU  74   3.922   4.330  -4.655
  478   HD13  LEU  74          3HD1      LEU  74   4.572   2.882  -5.434
  479   HD21  LEU  74          3HD2      LEU  74   5.685   6.079  -3.727
  480   HD22  LEU  74          1HD2      LEU  74   6.446   6.030  -5.317
  481   HD23  LEU  74          2HD2      LEU  74   7.391   5.658  -3.875
  482    H    ASN  75           H        ASN  75   5.498   5.059  -0.248
  483    HA   ASN  75           HA       ASN  75   5.022   7.109   0.595
  484    HB2  ASN  75           1HB      ASN  75   6.190   7.368  -1.943
  485    HB3  ASN  75           2HB      ASN  75   4.939   8.610  -1.859
  486   HD21  ASN  75          2HD2      ASN  75   7.876   7.379  -0.505
  487   HD22  ASN  75          1HD2      ASN  75   8.279   8.771   0.441
  488    H    CYS  76           H        CYS  76   2.834   5.737   0.529
  489    HA   CYS  76           HA       CYS  76   0.711   7.118  -0.899
  490    HB2  CYS  76           2HB      CYS  76   0.929   4.596  -0.673
  491    HB3  CYS  76           1HB      CYS  76   0.488   4.793   1.014
  492    H    SER  77           H        SER  77  -0.955   8.195   0.144
  493    HA   SER  77           HA       SER  77  -0.273   9.064   2.869
  494    HB2  SER  77           1HB      SER  77  -1.747  11.062   2.297
  495    HB3  SER  77           2HB      SER  77  -0.217  10.943   1.431
  496    HG   SER  77           HG       SER  77  -1.268  10.333  -0.383
  497    HA   PRO  78           HA       PRO  78  -4.044   6.957   4.086
  498    HB2  PRO  78           2HB      PRO  78  -3.380   7.901   6.771
  499    HB3  PRO  78           1HB      PRO  78  -3.483   6.246   6.171
  500    HG2  PRO  78           2HG      PRO  78  -1.134   7.410   6.845
  501    HG3  PRO  78           1HG      PRO  78  -1.266   6.182   5.575
  502    HD2  PRO  78           2HD      PRO  78  -1.053   9.160   5.323
  503    HD3  PRO  78           1HD      PRO  78  -0.286   7.884   4.350
  504    H    LEU  79           H        LEU  79  -5.903   7.916   3.744
  505    HA   LEU  79           HA       LEU  79  -6.276  10.723   4.428
  506    HB2  LEU  79           1HB      LEU  79  -8.290   8.896   3.136
  507    HB3  LEU  79           2HB      LEU  79  -8.151  10.638   2.988
  508    HG   LEU  79           HG       LEU  79  -6.132   8.692   1.869
  509   HD11  LEU  79          1HD1      LEU  79  -8.283   8.390   0.770
  510   HD12  LEU  79          2HD1      LEU  79  -7.099   9.130  -0.307
  511   HD13  LEU  79          3HD1      LEU  79  -8.360  10.120   0.434
  512   HD21  LEU  79          3HD2      LEU  79  -6.533  11.655   1.558
  513   HD22  LEU  79          1HD2      LEU  79  -5.491  10.690   0.511
  514   HD23  LEU  79          2HD2      LEU  79  -5.137  10.810   2.238
  515    H    SER  80           H        SER  80  -6.406  10.603   6.685
  516    HA   SER  80           HA       SER  80  -8.158   8.742   8.000
  517    HB2  SER  80           1HB      SER  80  -7.478  10.182  10.029
  518    HB3  SER  80           2HB      SER  80  -6.209   9.276   9.204
  519    HG   SER  80           HG       SER  80  -5.565  11.421   9.576
  520    H    VAL  81           H        VAL  81  -8.161  12.232   7.384
  521    HA   VAL  81           HA       VAL  81 -10.873  12.400   8.428
  522    HB   VAL  81           HB       VAL  81 -10.643  14.861   7.866
  523   HG11  VAL  81          1HG1      VAL  81  -9.285  15.312   9.875
  524   HG12  VAL  81          2HG1      VAL  81  -8.771  13.625   9.882
  525   HG13  VAL  81          3HG1      VAL  81 -10.469  14.030  10.134
  526   HG21  VAL  81          3HG2      VAL  81  -8.777  14.688   6.292
  527   HG22  VAL  81          1HG2      VAL  81  -7.736  14.092   7.585
  528   HG23  VAL  81          2HG2      VAL  81  -8.366  15.738   7.648
  529    H    ILE  82           H        ILE  82 -12.163  11.464   7.021
  530    HA   ILE  82           HA       ILE  82 -11.988  11.977   4.188
  531    HB   ILE  82           HB       ILE  82 -13.856  10.306   5.839
  532   HG12  ILE  82          1HG1      ILE  82 -11.512   9.526   5.598
  533   HG13  ILE  82          2HG1      ILE  82 -12.684   8.438   4.882
  534   HG21  ILE  82          1HG2      ILE  82 -13.771  10.539   2.837
  535   HG22  ILE  82          2HG2      ILE  82 -15.022  11.218   3.884
  536   HG23  ILE  82          3HG2      ILE  82 -14.808   9.465   3.779
  537   HD11  ILE  82          3HD1      ILE  82 -10.954  10.398   3.400
  538   HD12  ILE  82          1HD1      ILE  82 -12.143   9.322   2.666
  539   HD13  ILE  82          2HD1      ILE  82 -10.728   8.651   3.475
  540    H    GLY  83           H        GLY  83 -14.617  12.173   6.568
  541    HA2  GLY  83           1HA      GLY  83 -16.074  14.076   6.736
  542    HA3  GLY  83           2HA      GLY  83 -15.697  14.444   5.057
  543    H    VAL  84           H        VAL  84 -17.678  14.357   4.143
  544    HA   VAL  84           HA       VAL  84 -19.260  11.929   4.501
  545    HB   VAL  84           HB       VAL  84 -20.478  14.046   4.584
  546   HG11  VAL  84          1HG1      VAL  84 -19.530  14.459   1.754
  547   HG12  VAL  84          2HG1      VAL  84 -19.055  15.402   3.167
  548   HG13  VAL  84          3HG1      VAL  84 -20.723  15.452   2.592
  549   HG21  VAL  84          3HG2      VAL  84 -22.221  13.550   2.927
  550   HG22  VAL  84          1HG2      VAL  84 -21.664  12.099   3.759
  551   HG23  VAL  84          2HG2      VAL  84 -21.119  12.435   2.117
  552    H    GLY  85           H        GLY  85 -17.259  13.587   2.180
  553    HA2  GLY  85           1HA      GLY  85 -17.591  11.303   0.340
  554    HA3  GLY  85           2HA      GLY  85 -17.292  12.946  -0.212
  555    H    GLY  86           H        GLY  86 -15.252  13.908   1.041
  556    HA2  GLY  86           1HA      GLY  86 -13.147  12.653   2.042
  557    HA3  GLY  86           2HA      GLY  86 -13.078  12.074   0.384
  558    H    ASN  87           H        ASN  87 -12.371  13.395  -1.215
  559    HA   ASN  87           HA       ASN  87 -11.112  15.010  -2.175
  560    HB2  ASN  87           1HB      ASN  87 -13.271  16.284  -1.713
  561    HB3  ASN  87           2HB      ASN  87 -12.455  16.972  -0.312
  562   HD21  ASN  87          2HD2      ASN  87 -10.709  18.383  -0.637
  563   HD22  ASN  87          1HD2      ASN  87 -10.451  19.170  -2.156
  564    H    SER  88           H        SER  88  -9.408  13.843  -0.923
  565    HA   SER  88           HA       SER  88  -7.776  15.797   0.466
  566    HB2  SER  88           1HB      SER  88  -9.109  14.704   2.271
  567    HB3  SER  88           2HB      SER  88  -8.468  13.142   1.768
  568    HG   SER  88           HG       SER  88  -6.384  14.687   2.109
  569    H    CYS  89           H        CYS  89  -7.960  14.004  -2.005
  570    HA   CYS  89           HA       CYS  89  -5.283  12.841  -1.796
  571    HB2  CYS  89           2HB      CYS  89  -6.558  10.917  -1.422
  572    HB3  CYS  89           1HB      CYS  89  -7.809  11.409  -2.546
  573    H    SER  90           H        SER  90  -4.067  13.556  -3.383
  574    HA   SER  90           HA       SER  90  -5.346  14.475  -5.868
  575    HB2  SER  90           1HB      SER  90  -2.580  15.167  -4.857
  576    HB3  SER  90           2HB      SER  90  -3.481  15.963  -6.147
  577    HG   SER  90           HG       SER  90  -5.068  16.485  -4.467
  578    H    ALA  91           H        ALA  91  -4.500  11.700  -5.086
  579    HA   ALA  91           HA       ALA  91  -2.922  11.139  -7.478
  580    HB1  ALA  91           3HB      ALA  91  -1.302  11.231  -5.647
  581    HB2  ALA  91           1HB      ALA  91  -1.467   9.591  -6.270
  582    HB3  ALA  91           2HB      ALA  91  -2.240  10.037  -4.750
  583    H    GLN  92           H        GLN  92  -2.665   8.329  -6.780
  584    HA   GLN  92           HA       GLN  92  -5.308   7.566  -7.644
  585    HB2  GLN  92           1HB      GLN  92  -4.068   6.189  -8.866
  586    HB3  GLN  92           2HB      GLN  92  -2.628   6.610  -7.960
  587    HG2  GLN  92           1HG      GLN  92  -2.943   4.832  -6.453
  588    HG3  GLN  92           2HG      GLN  92  -4.569   4.507  -7.050
  589   HE21  GLN  92          2HE2      GLN  92  -3.836   4.899  -9.831
  590   HE22  GLN  92          1HE2      GLN  92  -2.922   3.509 -10.292
  591    H    THR  93           H        THR  93  -6.832   6.656  -6.426
  592    HA   THR  93           HA       THR  93  -6.212   6.490  -3.580
  593    HB   THR  93           HB       THR  93  -9.020   6.520  -4.588
  594    HG1  THR  93           1HG      THR  93  -7.121   8.462  -5.083
  595   HG21  THR  93          3HG2      THR  93  -8.529   6.373  -2.186
  596   HG22  THR  93          1HG2      THR  93  -9.337   7.890  -2.581
  597   HG23  THR  93          2HG2      THR  93  -7.597   7.868  -2.286
  598    H    VAL  94           H        VAL  94  -6.238   4.658  -2.563
  599    HA   VAL  94           HA       VAL  94  -7.780   2.391  -3.617
  600    HB   VAL  94           HB       VAL  94  -5.872   0.895  -2.825
  601   HG11  VAL  94          1HG1      VAL  94  -6.285   1.086  -5.163
  602   HG12  VAL  94          2HG1      VAL  94  -4.550   1.244  -4.922
  603   HG13  VAL  94          3HG1      VAL  94  -5.529   2.677  -5.230
  604   HG21  VAL  94          3HG2      VAL  94  -3.660   1.838  -2.729
  605   HG22  VAL  94          1HG2      VAL  94  -4.696   2.659  -1.560
  606   HG23  VAL  94          2HG2      VAL  94  -4.292   3.446  -3.090
  607    H    CYS  95           H        CYS  95  -8.043   0.669  -1.985
  608    HA   CYS  95           HA       CYS  95  -8.169   1.764   0.749
  609    HB2  CYS  95           2HB      CYS  95 -10.381   1.216  -0.267
  610    HB3  CYS  95           1HB      CYS  95  -9.852  -0.451  -0.454
  611    H    CYS  96           H        CYS  96  -6.858   0.809   2.193
  612    HA   CYS  96           HA       CYS  96  -5.552  -1.697   1.367
  613    HB2  CYS  96           2HB      CYS  96  -4.167   0.601   2.740
  614    HB3  CYS  96           1HB      CYS  96  -3.429  -0.814   1.993
  615    H    THR  97           H        THR  97  -4.611  -2.954   3.084
  616    HA   THR  97           HA       THR  97  -6.513  -3.015   5.272
  617    HB   THR  97           HB       THR  97  -5.933  -5.089   4.049
  618    HG1  THR  97           1HG      THR  97  -5.536  -4.837   6.831
  619   HG21  THR  97          3HG2      THR  97  -3.539  -4.630   3.685
  620   HG22  THR  97          1HG2      THR  97  -3.800  -6.197   4.450
  621   HG23  THR  97          2HG2      THR  97  -3.250  -4.827   5.412
  622    H    ASN  98           H        ASN  98  -3.311  -1.927   4.783
  623    HA   ASN  98           HA       ASN  98  -3.085  -0.934   7.447
  624    HB2  ASN  98           1HB      ASN  98  -1.637  -3.438   6.762
  625    HB3  ASN  98           2HB      ASN  98  -0.719  -2.201   7.610
  626   HD21  ASN  98          2HD2      ASN  98  -1.415  -4.782   8.530
  627   HD22  ASN  98          1HD2      ASN  98  -2.382  -4.593   9.949
  628    H    THR  99           H        THR  99  -0.893   0.088   7.783
  629    HA   THR  99           HA       THR  99   0.505   0.736   5.316
  630    HB   THR  99           HB       THR  99  -1.248   2.448   5.426
  631    HG1  THR  99           1HG      THR  99   0.584   3.226   4.520
  632   HG21  THR  99          3HG2      THR  99  -0.016   3.201   8.076
  633   HG22  THR  99          1HG2      THR  99  -1.618   2.503   7.839
  634   HG23  THR  99          2HG2      THR  99  -1.259   4.118   7.224
  635    H    TYR 100           H        TYR 100   2.615   1.388   5.620
  636    HA   TYR 100           HA       TYR 100   3.576   1.547   8.392
  637    HB2  TYR 100           2HB      TYR 100   4.977  -0.110   6.279
  638    HB3  TYR 100           1HB      TYR 100   5.386   0.014   7.983
  639    HD1  TYR 100           2HD      TYR 100   4.053  -1.159   9.673
  640    HD2  TYR 100           1HD      TYR 100   3.181  -1.536   5.527
  641    HE1  TYR 100           2HE      TYR 100   2.653  -3.126  10.149
  642    HE2  TYR 100           1HE      TYR 100   1.785  -3.503   5.992
  643    HH   TYR 100           HH       TYR 100   1.545  -5.225   7.713
  644    H    GLN 101           H        GLN 101   5.735   2.513   8.557
  645    HA   GLN 101           HA       GLN 101   7.296   4.091   8.091
  646    HB2  GLN 101           1HB      GLN 101   6.802   2.935   5.371
  647    HB3  GLN 101           2HB      GLN 101   7.896   4.293   5.579
  648    HG2  GLN 101           1HG      GLN 101   8.157   1.732   7.108
  649    HG3  GLN 101           2HG      GLN 101   8.946   2.017   5.562
  650   HE21  GLN 101          2HE2      GLN 101   9.322   4.861   6.176
  651   HE22  GLN 101          1HE2      GLN 101  10.651   4.928   7.264
  652    H    HIS 102           H        HIS 102   4.395   4.739   8.067
  653    HA   HIS 102           HA       HIS 102   3.070   6.546   7.862
  654    HB2  HIS 102           1HB      HIS 102   5.738   7.892   7.500
  655    HB3  HIS 102           2HB      HIS 102   4.223   8.787   7.566
  656    HD1  HIS 102           HD1      HIS 102   3.175   9.150   9.847
  657    HD2  HIS 102           HD2      HIS 102   6.462   6.610   9.951
  658    HE1  HIS 102           HE1      HIS 102   3.690   8.812  12.281
  659    HE2  HIS 102           HE2      HIS 102   5.790   7.425  12.311
  660    H    GLY 103           H        GLY 103   4.211   5.069   5.326
  661    HA2  GLY 103           1HA      GLY 103   2.339   5.608   3.569
  662    HA3  GLY 103           2HA      GLY 103   3.326   7.044   3.368
  663    H    LEU 104           H        LEU 104   5.832   5.512   3.835
  664    HA   LEU 104           HA       LEU 104   6.610   5.224   1.229
  665    HB2  LEU 104           1HB      LEU 104   7.761   3.597   3.484
  666    HB3  LEU 104           2HB      LEU 104   8.562   4.049   1.996
  667    HG   LEU 104           HG       LEU 104   7.902   5.782   4.355
  668   HD11  LEU 104          1HD1      LEU 104  10.259   6.254   4.322
  669   HD12  LEU 104          2HD1      LEU 104  10.454   5.317   2.841
  670   HD13  LEU 104          3HD1      LEU 104  10.003   4.509   4.341
  671   HD21  LEU 104          3HD2      LEU 104   7.184   7.065   2.482
  672   HD22  LEU 104          1HD2      LEU 104   8.664   6.683   1.597
  673   HD23  LEU 104          2HD2      LEU 104   8.737   7.685   3.047
  674    H    VAL 105           H        VAL 105   5.378   2.680   3.353
  675    HA   VAL 105           HA       VAL 105   4.758   1.122   0.924
  676    HB   VAL 105           HB       VAL 105   5.026  -0.943   2.410
  677   HG11  VAL 105          1HG1      VAL 105   7.431  -1.086   1.935
  678   HG12  VAL 105          2HG1      VAL 105   7.464   0.648   1.620
  679   HG13  VAL 105          3HG1      VAL 105   6.534  -0.419   0.571
  680   HG21  VAL 105          3HG2      VAL 105   5.198   0.351   4.517
  681   HG22  VAL 105          1HG2      VAL 105   6.778   0.926   3.991
  682   HG23  VAL 105          2HG2      VAL 105   6.515  -0.795   4.279
  683    H    ASN 106           H        ASN 106   2.800   0.329   0.824
  684    HA   ASN 106           HA       ASN 106   1.001   0.516   3.140
  685    HB2  ASN 106           1HB      ASN 106   0.940   2.393   1.248
  686    HB3  ASN 106           2HB      ASN 106   0.036   1.159   0.380
  687   HD21  ASN 106          2HD2      ASN 106  -1.723   2.575   0.392
  688   HD22  ASN 106          1HD2      ASN 106  -2.717   2.733   1.792
  689    H    VAL 107           H        VAL 107  -0.610  -1.216   3.122
  690    HA   VAL 107           HA       VAL 107   0.070  -3.268   1.109
  691    HB   VAL 107           HB       VAL 107  -0.211  -5.003   2.880
  692   HG11  VAL 107          1HG1      VAL 107   2.025  -3.011   3.268
  693   HG12  VAL 107          2HG1      VAL 107   2.002  -4.341   2.109
  694   HG13  VAL 107          3HG1      VAL 107   2.033  -4.680   3.838
  695   HG21  VAL 107          3HG2      VAL 107  -0.028  -2.647   4.744
  696   HG22  VAL 107          1HG2      VAL 107   0.017  -4.346   5.212
  697   HG23  VAL 107          2HG2      VAL 107  -1.444  -3.667   4.498
  698    H    GLY 108           H        GLY 108  -1.422  -4.767   0.529
  699    HA2  GLY 108           1HA      GLY 108  -3.484  -5.674   0.122
  700    HA3  GLY 108           2HA      GLY 108  -3.951  -5.120   1.725
  701    H    CYS 109           H        CYS 109  -3.052  -3.491  -1.311
  702    HA   CYS 109           HA       CYS 109  -5.187  -1.581  -0.746
  703    HB2  CYS 109           2HB      CYS 109  -2.842  -1.479  -2.644
  704    HB3  CYS 109           1HB      CYS 109  -4.073  -0.230  -2.552
  705    H    THR 110           H        THR 110  -6.982  -1.467  -1.863
  706    HA   THR 110           HA       THR 110  -7.129  -2.739  -4.517
  707    HB   THR 110           HB       THR 110  -9.627  -2.968  -3.957
  708    HG1  THR 110           1HG      THR 110  -8.587  -2.707  -1.306
  709   HG21  THR 110          3HG2      THR 110  -8.105  -4.885  -4.079
  710   HG22  THR 110          1HG2      THR 110  -9.293  -5.091  -2.793
  711   HG23  THR 110          2HG2      THR 110  -7.639  -4.622  -2.399
  712    HA   PRO 111           HA       PRO 111  -7.883   1.441  -5.955
  713    HB2  PRO 111           2HB      PRO 111  -9.326  -0.039  -8.093
  714    HB3  PRO 111           1HB      PRO 111  -8.087   1.213  -8.227
  715    HG2  PRO 111           2HG      PRO 111  -7.492  -1.343  -8.683
  716    HG3  PRO 111           1HG      PRO 111  -6.351  -0.271  -7.849
  717    HD2  PRO 111           2HD      PRO 111  -8.101  -2.416  -6.734
  718    HD3  PRO 111           1HD      PRO 111  -6.477  -1.904  -6.236
  719    H    ILE 112           H        ILE 112  -9.363   2.626  -4.971
  720    HA   ILE 112           HA       ILE 112 -12.120   1.633  -4.858
  721    HB   ILE 112           HB       ILE 112 -11.263   2.025  -2.652
  722   HG12  ILE 112          1HG1      ILE 112 -13.084   4.292  -3.483
  723   HG13  ILE 112          2HG1      ILE 112 -13.590   2.673  -3.026
  724   HG21  ILE 112          1HG2      ILE 112 -10.575   4.808  -3.566
  725   HG22  ILE 112          2HG2      ILE 112  -9.433   3.520  -3.186
  726   HG23  ILE 112          3HG2      ILE 112 -10.444   4.206  -1.915
  727   HD11  ILE 112          3HD1      ILE 112 -13.955   4.228  -1.215
  728   HD12  ILE 112          1HD1      ILE 112 -12.250   4.683  -1.234
  729   HD13  ILE 112          2HD1      ILE 112 -12.721   3.048  -0.770
  730    H    ASN 113           H        ASN 113 -13.606   2.579  -6.069
  731    HA   ASN 113           HA       ASN 113 -12.944   5.120  -7.344
  732    HB2  ASN 113           1HB      ASN 113 -15.150   3.131  -7.909
  733    HB3  ASN 113           2HB      ASN 113 -14.935   4.646  -8.779
  734   HD21  ASN 113          2HD2      ASN 113 -13.737   1.443  -8.264
  735   HD22  ASN 113          1HD2      ASN 113 -12.632   1.414  -9.593
  736    H    ILE 114           H        ILE 114 -13.358   6.685  -5.891
  737    HA   ILE 114           HA       ILE 114 -15.944   6.700  -4.541
  738    HB   ILE 114           HB       ILE 114 -14.861   8.920  -3.561
  739   HG12  ILE 114          1HG1      ILE 114 -12.432   8.518  -3.131
  740   HG13  ILE 114          2HG1      ILE 114 -12.474   7.209  -4.305
  741   HG21  ILE 114          1HG2      ILE 114 -14.199   6.127  -2.652
  742   HG22  ILE 114          2HG2      ILE 114 -15.651   7.048  -2.255
  743   HG23  ILE 114          3HG2      ILE 114 -14.077   7.580  -1.661
  744   HD11  ILE 114          3HD1      ILE 114 -11.557   9.156  -5.331
  745   HD12  ILE 114          1HD1      ILE 114 -12.934  10.130  -4.818
  746   HD13  ILE 114          2HD1      ILE 114 -13.156   8.858  -6.015
  747    H    GLY 115           H        GLY 115 -14.398   8.022  -7.241
  748    HA2  GLY 115           1HA      GLY 115 -15.366   9.179  -8.974
  749    HA3  GLY 115           2HA      GLY 115 -16.859   9.220  -8.054
  750    H    LEU 116           H        LEU 116 -14.240  10.455  -6.291
  751    HA   LEU 116           HA       LEU 116 -15.290  13.141  -6.567
  752    HB2  LEU 116           1HB      LEU 116 -12.913  12.239  -4.936
  753    HB3  LEU 116           2HB      LEU 116 -13.820  13.723  -4.748
  754    HG   LEU 116           HG       LEU 116 -15.078  11.027  -4.270
  755   HD11  LEU 116          1HD1      LEU 116 -14.609  11.348  -1.894
  756   HD12  LEU 116          2HD1      LEU 116 -13.665  12.789  -2.274
  757   HD13  LEU 116          3HD1      LEU 116 -13.121  11.206  -2.830
  758   HD21  LEU 116          3HD2      LEU 116 -16.737  12.708  -4.450
  759   HD22  LEU 116          1HD2      LEU 116 -15.774  13.859  -3.521
  760   HD23  LEU 116          2HD2      LEU 116 -16.489  12.462  -2.725
  Start of MODEL   13
    1    H1   LYS  10           1H       LYS  10 -42.552 -16.382  -0.135
    2    H2   LYS  10           2H       LYS  10 -43.381 -14.999  -0.640
    3    H3   LYS  10           3H       LYS  10 -43.196 -15.319   1.009
    4    HA   LYS  10           HA       LYS  10 -40.840 -15.016   0.865
    5    HB2  LYS  10           1HB      LYS  10 -39.802 -14.259  -1.207
    6    HB3  LYS  10           2HB      LYS  10 -40.584 -15.812  -1.454
    7    HG2  LYS  10           1HG      LYS  10 -42.492 -14.670  -2.492
    8    HG3  LYS  10           2HG      LYS  10 -41.668 -13.126  -2.276
    9    HD2  LYS  10           1HD      LYS  10 -41.325 -13.862  -4.534
   10    HD3  LYS  10           2HD      LYS  10 -39.797 -14.010  -3.666
   11    HE2  LYS  10           1HE      LYS  10 -40.200 -16.398  -3.353
   12    HE3  LYS  10           2HE      LYS  10 -41.741 -16.255  -4.197
   13    HZ1  LYS  10           3HZ      LYS  10 -40.546 -15.588  -6.185
   14    HZ2  LYS  10           1HZ      LYS  10 -40.007 -17.099  -5.645
   15    HZ3  LYS  10           2HZ      LYS  10 -39.070 -15.718  -5.372
   16    H    ALA  11           H        ALA  11 -39.785 -12.780   0.483
   17    HA   ALA  11           HA       ALA  11 -39.767 -10.579   1.015
   18    HB1  ALA  11           3HB      ALA  11 -42.389 -10.564  -0.471
   19    HB2  ALA  11           1HB      ALA  11 -40.790 -10.292  -1.156
   20    HB3  ALA  11           2HB      ALA  11 -41.467  -9.131  -0.016
   21    H    MET  12           H        MET  12 -40.924 -12.451   2.913
   22    HA   MET  12           HA       MET  12 -42.690 -10.597   4.374
   23    HB2  MET  12           1HB      MET  12 -42.440 -13.601   4.641
   24    HB3  MET  12           2HB      MET  12 -43.465 -12.582   5.643
   25    HG2  MET  12           1HG      MET  12 -44.787 -11.959   3.716
   26    HG3  MET  12           2HG      MET  12 -43.717 -12.877   2.658
   27    HE1  MET  12           3HE      MET  12 -46.519 -14.762   5.805
   28    HE2  MET  12           1HE      MET  12 -46.425 -13.033   5.472
   29    HE3  MET  12           2HE      MET  12 -45.071 -13.857   6.242
   30    H    ALA  13           H        ALA  13 -39.632 -11.845   4.165
   31    HA   ALA  13           HA       ALA  13 -38.988 -10.849   6.848
   32    HB1  ALA  13           3HB      ALA  13 -37.333 -12.623   7.151
   33    HB2  ALA  13           1HB      ALA  13 -37.815 -13.347   5.617
   34    HB3  ALA  13           2HB      ALA  13 -38.950 -13.299   6.964
   35    H    ASP  14           H        ASP  14 -36.524 -10.463   6.973
   36    HA   ASP  14           HA       ASP  14 -34.743  -9.242   6.268
   37    HB2  ASP  14           1HB      ASP  14 -35.335 -10.707   3.696
   38    HB3  ASP  14           2HB      ASP  14 -33.967  -9.618   3.874
   39    H    ILE  15           H        ILE  15 -37.323  -8.014   6.229
   40    HA   ILE  15           HA       ILE  15 -37.247  -6.274   3.888
   41    HB   ILE  15           HB       ILE  15 -39.229  -6.291   6.174
   42   HG12  ILE  15          1HG1      ILE  15 -39.430  -7.494   3.403
   43   HG13  ILE  15          2HG1      ILE  15 -39.271  -8.398   4.904
   44   HG21  ILE  15          1HG2      ILE  15 -39.280  -4.916   3.493
   45   HG22  ILE  15          2HG2      ILE  15 -39.175  -4.150   5.076
   46   HG23  ILE  15          3HG2      ILE  15 -40.645  -5.001   4.607
   47   HD11  ILE  15          3HD1      ILE  15 -41.593  -6.651   4.126
   48   HD12  ILE  15          1HD1      ILE  15 -41.436  -7.540   5.640
   49   HD13  ILE  15          2HD1      ILE  15 -41.558  -8.415   4.114
   50    H    GLY  16           H        GLY  16 -36.616  -6.276   7.316
   51    HA2  GLY  16           1HA      GLY  16 -34.943  -4.852   8.241
   52    HA3  GLY  16           2HA      GLY  16 -35.303  -3.669   6.991
   53    H    SER  17           H        SER  17 -37.896  -5.224   8.662
   54    HA   SER  17           HA       SER  17 -38.843  -2.688   9.639
   55    HB2  SER  17           1HB      SER  17 -40.352  -4.457   8.714
   56    HB3  SER  17           2HB      SER  17 -39.976  -5.460  10.113
   57    HG   SER  17           HG       SER  17 -41.260  -2.924  10.113
   58    H    THR  18           H        THR  18 -36.946  -5.250  10.851
   59    HA   THR  18           HA       THR  18 -37.190  -4.174  13.579
   60    HB   THR  18           HB       THR  18 -36.569  -7.051  12.884
   61    HG1  THR  18           1HG      THR  18 -38.658  -7.349  12.802
   62   HG21  THR  18          3HG2      THR  18 -36.977  -7.439  15.275
   63   HG22  THR  18          1HG2      THR  18 -37.235  -5.711  15.509
   64   HG23  THR  18          2HG2      THR  18 -35.648  -6.308  15.023
   65    H    ALA  19           H        ALA  19 -35.046  -6.089  11.459
   66    HA   ALA  19           HA       ALA  19 -32.771  -4.539  12.446
   67    HB1  ALA  19           3HB      ALA  19 -32.891  -6.527  13.861
   68    HB2  ALA  19           1HB      ALA  19 -31.457  -6.554  12.836
   69    HB3  ALA  19           2HB      ALA  19 -32.852  -7.553  12.427
   70    H    VAL  20           H        VAL  20 -30.815  -4.897  11.124
   71    HA   VAL  20           HA       VAL  20 -30.902  -6.178   8.615
   72    HB   VAL  20           HB       VAL  20 -32.499  -4.446   8.010
   73   HG11  VAL  20          1HG1      VAL  20 -30.380  -2.449   8.790
   74   HG12  VAL  20          2HG1      VAL  20 -31.884  -2.757   9.656
   75   HG13  VAL  20          3HG1      VAL  20 -31.927  -2.078   8.030
   76   HG21  VAL  20          3HG2      VAL  20 -30.992  -5.162   6.269
   77   HG22  VAL  20          1HG2      VAL  20 -29.788  -3.979   6.782
   78   HG23  VAL  20          2HG2      VAL  20 -31.319  -3.439   6.097
   79    HA   PRO  21           HA       PRO  21 -26.592  -5.357   9.523
   80    HB2  PRO  21           2HB      PRO  21 -25.927  -6.624   6.986
   81    HB3  PRO  21           1HB      PRO  21 -25.632  -7.199   8.626
   82    HG2  PRO  21           2HG      PRO  21 -27.420  -8.368   6.960
   83    HG3  PRO  21           1HG      PRO  21 -27.616  -8.348   8.721
   84    HD2  PRO  21           2HD      PRO  21 -28.918  -6.619   6.650
   85    HD3  PRO  21           1HD      PRO  21 -29.622  -7.376   8.093
   86    H    ARG  22           H        ARG  22 -28.308  -3.527   7.684
   87    HA   ARG  22           HA       ARG  22 -26.025  -2.068   6.582
   88    HB2  ARG  22           1HB      ARG  22 -28.563  -2.692   5.055
   89    HB3  ARG  22           2HB      ARG  22 -27.358  -1.523   4.540
   90    HG2  ARG  22           1HG      ARG  22 -25.697  -3.295   4.363
   91    HG3  ARG  22           2HG      ARG  22 -26.892  -4.474   4.905
   92    HD2  ARG  22           1HD      ARG  22 -26.692  -4.544   2.492
   93    HD3  ARG  22           2HD      ARG  22 -28.282  -3.937   2.951
   94    HE   ARG  22           HE       ARG  22 -26.287  -1.903   2.434
   95   HH11  ARG  22          1HH1      ARG  22 -28.879  -3.849   1.133
   96   HH12  ARG  22          2HH1      ARG  22 -29.146  -2.816  -0.231
   97   HH21  ARG  22          1HH2      ARG  22 -26.632  -0.527   0.651
   98   HH22  ARG  22          2HH2      ARG  22 -27.868  -0.915  -0.505
   99    H    ASP  23           H        ASP  23 -26.271  -0.658   8.332
  100    HA   ASP  23           HA       ASP  23 -28.819   0.635   8.791
  101    HB2  ASP  23           1HB      ASP  23 -27.674   1.803  10.609
  102    HB3  ASP  23           2HB      ASP  23 -27.368   0.073  10.696
  103    H    VAL  24           H        VAL  24 -28.999   2.982   8.879
  104    HA   VAL  24           HA       VAL  24 -27.384   4.299   6.793
  105    HB   VAL  24           HB       VAL  24 -30.223   4.969   7.585
  106   HG11  VAL  24          1HG1      VAL  24 -28.532   5.918   5.282
  107   HG12  VAL  24          2HG1      VAL  24 -28.993   6.864   6.697
  108   HG13  VAL  24          3HG1      VAL  24 -30.224   6.331   5.554
  109   HG21  VAL  24          3HG2      VAL  24 -29.225   3.428   5.197
  110   HG22  VAL  24          1HG2      VAL  24 -30.883   3.983   5.429
  111   HG23  VAL  24          2HG2      VAL  24 -30.189   2.792   6.528
  112    H    ASN  25           H        ASN  25 -26.217   5.984   7.454
  113    HA   ASN  25           HA       ASN  25 -26.243   6.802  10.193
  114    HB2  ASN  25           1HB      ASN  25 -24.187   6.699   8.761
  115    HB3  ASN  25           2HB      ASN  25 -24.793   8.090   7.870
  116   HD21  ASN  25          2HD2      ASN  25 -23.132   9.433   8.417
  117   HD22  ASN  25          1HD2      ASN  25 -22.885  10.027  10.027
  118    H    GLY  26           H        GLY  26 -27.602   7.996   7.232
  119    HA2  GLY  26           1HA      GLY  26 -29.507   9.446   7.262
  120    HA3  GLY  26           2HA      GLY  26 -28.904  10.149   8.756
  121    H    GLY  27           H        GLY  27 -26.913   9.535   5.957
  122    HA2  GLY  27           1HA      GLY  27 -26.833  11.556   4.338
  123    HA3  GLY  27           2HA      GLY  27 -26.378  12.415   5.801
  124    H    THR  28           H        THR  28 -25.479   9.283   4.356
  125    HA   THR  28           HA       THR  28 -22.744  10.172   4.066
  126    HB   THR  28           HB       THR  28 -23.407   7.896   5.917
  127    HG1  THR  28           1HG      THR  28 -23.118  10.516   6.360
  128   HG21  THR  28          3HG2      THR  28 -21.429   7.365   4.643
  129   HG22  THR  28          1HG2      THR  28 -20.972   7.773   6.301
  130   HG23  THR  28          2HG2      THR  28 -20.738   8.951   5.009
  131    HA   PRO  29           HA       PRO  29 -22.925   6.787   1.093
  132    HB2  PRO  29           2HB      PRO  29 -21.172   7.814  -0.595
  133    HB3  PRO  29           1HB      PRO  29 -22.733   8.618  -0.368
  134    HG2  PRO  29           2HG      PRO  29 -20.042   9.382   0.669
  135    HG3  PRO  29           1HG      PRO  29 -21.384  10.417   0.160
  136    HD2  PRO  29           2HD      PRO  29 -20.747   9.609   2.832
  137    HD3  PRO  29           1HD      PRO  29 -22.164  10.527   2.283
  138    HA   PRO  30           HA       PRO  30 -19.012   5.427   3.430
  139    HB2  PRO  30           2HB      PRO  30 -20.549   2.920   3.657
  140    HB3  PRO  30           1HB      PRO  30 -19.678   3.821   4.899
  141    HG2  PRO  30           2HG      PRO  30 -22.351   3.783   4.814
  142    HG3  PRO  30           1HG      PRO  30 -21.447   5.221   5.321
  143    HD2  PRO  30           2HD      PRO  30 -22.788   4.651   2.718
  144    HD3  PRO  30           1HD      PRO  30 -22.699   6.165   3.623
  145    H    LYS  31           H        LYS  31 -18.177   5.570   1.218
  146    HA   LYS  31           HA       LYS  31 -18.116   2.980  -0.168
  147    HB2  LYS  31           1HB      LYS  31 -17.298   5.727  -1.076
  148    HB3  LYS  31           2HB      LYS  31 -17.083   4.274  -2.032
  149    HG2  LYS  31           1HG      LYS  31 -19.462   3.962  -2.180
  150    HG3  LYS  31           2HG      LYS  31 -19.743   5.319  -1.083
  151    HD2  LYS  31           1HD      LYS  31 -18.788   6.857  -2.695
  152    HD3  LYS  31           2HD      LYS  31 -18.387   5.520  -3.774
  153    HE2  LYS  31           1HE      LYS  31 -21.181   6.269  -2.921
  154    HE3  LYS  31           2HE      LYS  31 -20.431   6.756  -4.440
  155    HZ1  LYS  31           3HZ      LYS  31 -21.040   3.982  -3.573
  156    HZ2  LYS  31           1HZ      LYS  31 -20.174   4.375  -4.974
  157    HZ3  LYS  31           2HZ      LYS  31 -21.789   4.847  -4.817
  158    H    SER  32           H        SER  32 -16.399   4.963   1.920
  159    HA   SER  32           HA       SER  32 -13.752   4.281   1.034
  160    HB2  SER  32           1HB      SER  32 -13.101   5.482   3.176
  161    HB3  SER  32           2HB      SER  32 -14.012   6.441   2.008
  162    HG   SER  32           HG       SER  32 -14.640   5.815   4.552
  163    H    CYS  33           H        CYS  33 -12.371   3.786   3.339
  164    HA   CYS  33           HA       CYS  33 -12.908   1.005   3.741
  165    HB2  CYS  33           2HB      CYS  33 -10.937   2.748   5.235
  166    HB3  CYS  33           1HB      CYS  33 -10.874   1.001   5.031
  167    H    SER  34           H        SER  34 -13.955   0.059   5.402
  168    HA   SER  34           HA       SER  34 -15.522   1.712   7.129
  169    HB2  SER  34           1HB      SER  34 -15.171  -1.296   7.138
  170    HB3  SER  34           2HB      SER  34 -16.456  -0.397   7.942
  171    HG   SER  34           HG       SER  34 -17.396   0.016   6.052
  172    H    SER  35           H        SER  35 -12.440   0.278   7.323
  173    HA   SER  35           HA       SER  35 -12.367   0.128  10.203
  174    HB2  SER  35           1HB      SER  35 -10.120  -0.148   8.193
  175    HB3  SER  35           2HB      SER  35 -10.066  -0.613   9.895
  176    HG   SER  35           HG       SER  35 -12.179  -1.800   8.899
  177    H    GLY  36           H        GLY  36 -11.812   2.554   7.835
  178    HA2  GLY  36           1HA      GLY  36 -11.720   4.722   9.343
  179    HA3  GLY  36           2HA      GLY  36 -10.100   4.107   9.617
  180    HA   PRO  37           HA       PRO  37  -9.405   7.188   6.376
  181    HB2  PRO  37           2HB      PRO  37  -6.643   6.201   6.783
  182    HB3  PRO  37           1HB      PRO  37  -7.257   7.854   6.770
  183    HG2  PRO  37           2HG      PRO  37  -6.579   6.630   9.053
  184    HG3  PRO  37           1HG      PRO  37  -7.938   7.764   8.967
  185    HD2  PRO  37           2HD      PRO  37  -7.955   4.796   9.151
  186    HD3  PRO  37           1HD      PRO  37  -9.112   5.984   9.785
  187    H    VAL  38           H        VAL  38  -8.815   7.198   4.286
  188    HA   VAL  38           HA       VAL  38  -8.280   4.631   2.966
  189    HB   VAL  38           HB       VAL  38  -9.138   7.319   1.832
  190   HG11  VAL  38          1HG1      VAL  38  -8.844   4.670   0.424
  191   HG12  VAL  38          2HG1      VAL  38  -7.823   6.091   0.196
  192   HG13  VAL  38          3HG1      VAL  38  -9.523   6.141  -0.274
  193   HG21  VAL  38          3HG2      VAL  38 -10.877   6.235   3.128
  194   HG22  VAL  38          1HG2      VAL  38 -10.661   4.755   2.197
  195   HG23  VAL  38          2HG2      VAL  38 -11.272   6.210   1.409
  196    H    TYR  39           H        TYR  39  -6.630   4.892   1.054
  197    HA   TYR  39           HA       TYR  39  -4.550   6.799   1.877
  198    HB2  TYR  39           2HB      TYR  39  -4.066   3.957   0.995
  199    HB3  TYR  39           1HB      TYR  39  -2.825   5.135   1.378
  200    HD1  TYR  39           1HD      TYR  39  -2.479   5.873   3.707
  201    HD2  TYR  39           2HD      TYR  39  -5.252   2.798   2.726
  202    HE1  TYR  39           1HE      TYR  39  -2.520   5.166   6.061
  203    HE2  TYR  39           2HE      TYR  39  -5.301   2.087   5.079
  204    HH   TYR  39           HH       TYR  39  -3.870   2.223   7.072
  205    H    CYS  40           H        CYS  40  -3.703   7.983   0.340
  206    HA   CYS  40           HA       CYS  40  -4.377   7.289  -2.424
  207    HB2  CYS  40           2HB      CYS  40  -4.062   9.676  -2.900
  208    HB3  CYS  40           1HB      CYS  40  -5.283   9.411  -1.692
  209    H    CYS  41           H        CYS  41  -2.806   6.243  -3.361
  210    HA   CYS  41           HA       CYS  41  -0.024   6.789  -2.616
  211    HB2  CYS  41           2HB      CYS  41  -1.255   4.528  -4.211
  212    HB3  CYS  41           1HB      CYS  41   0.442   4.654  -3.761
  213    H    ASN  42           H        ASN  42   1.385   7.660  -3.963
  214    HA   ASN  42           HA       ASN  42   0.793   8.925  -6.368
  215    HB2  ASN  42           1HB      ASN  42   2.835   9.353  -5.103
  216    HB3  ASN  42           2HB      ASN  42   3.388   7.709  -5.391
  217   HD21  ASN  42          2HD2      ASN  42   1.908   9.968  -7.683
  218   HD22  ASN  42          1HD2      ASN  42   3.285  10.078  -8.724
  219    H    LYS  43           H        LYS  43   1.509   5.656  -5.616
  220    HA   LYS  43           HA       LYS  43   0.478   4.624  -8.039
  221    HB2  LYS  43           1HB      LYS  43   2.706   5.243  -8.867
  222    HB3  LYS  43           2HB      LYS  43   3.452   4.389  -7.529
  223    HG2  LYS  43           1HG      LYS  43   3.658   3.004  -9.434
  224    HG3  LYS  43           2HG      LYS  43   2.414   2.282  -8.414
  225    HD2  LYS  43           1HD      LYS  43   1.660   2.214 -10.689
  226    HD3  LYS  43           2HD      LYS  43   0.698   3.413  -9.825
  227    HE2  LYS  43           1HE      LYS  43   1.360   4.237 -12.024
  228    HE3  LYS  43           2HE      LYS  43   2.086   5.199 -10.740
  229    HZ1  LYS  43           3HZ      LYS  43   4.146   3.943 -11.037
  230    HZ2  LYS  43           1HZ      LYS  43   3.689   4.723 -12.466
  231    HZ3  LYS  43           2HZ      LYS  43   3.441   3.059 -12.294
  232    H    THR  44           H        THR  44  -0.347   2.585  -7.494
  233    HA   THR  44           HA       THR  44   0.722   1.369  -5.071
  234    HB   THR  44           HB       THR  44  -0.996  -0.437  -5.577
  235    HG1  THR  44           1HG      THR  44  -2.652   1.130  -6.966
  236   HG21  THR  44          3HG2      THR  44  -2.728   0.812  -4.519
  237   HG22  THR  44          1HG2      THR  44  -2.068   2.340  -5.104
  238   HG23  THR  44          2HG2      THR  44  -1.187   1.397  -3.901
  239    H    GLU  45           H        GLU  45   1.553  -0.713  -5.015
  240    HA   GLU  45           HA       GLU  45   2.838  -1.463  -7.553
  241    HB2  GLU  45           1HB      GLU  45   4.254  -0.571  -5.598
  242    HB3  GLU  45           2HB      GLU  45   3.926  -2.116  -4.827
  243    HG2  GLU  45           1HG      GLU  45   6.062  -2.154  -5.963
  244    HG3  GLU  45           2HG      GLU  45   4.935  -3.272  -6.727
  245    H    ASP  46           H        ASP  46   2.699  -3.520  -8.213
  246    HA   ASP  46           HA       ASP  46   0.476  -4.996  -7.245
  247    HB2  ASP  46           1HB      ASP  46   2.564  -5.537  -9.335
  248    HB3  ASP  46           2HB      ASP  46   1.383  -6.764  -8.893
  249    H    SER  47           H        SER  47   0.448  -6.166  -5.468
  250    HA   SER  47           HA       SER  47   2.706  -7.000  -4.037
  251    HB2  SER  47           1HB      SER  47  -0.125  -8.076  -3.967
  252    HB3  SER  47           2HB      SER  47   1.110  -8.419  -2.760
  253    HG   SER  47           HG       SER  47   1.062  -5.818  -3.024
  254    H    LYS  48           H        LYS  48   1.369  -8.339  -6.842
  255    HA   LYS  48           HA       LYS  48   2.188 -11.026  -6.406
  256    HB2  LYS  48           1HB      LYS  48   1.350  -9.559  -8.907
  257    HB3  LYS  48           2HB      LYS  48   1.711 -11.274  -8.849
  258    HG2  LYS  48           1HG      LYS  48  -0.590 -11.128  -8.722
  259    HG3  LYS  48           2HG      LYS  48  -0.054 -11.415  -7.075
  260    HD2  LYS  48           1HD      LYS  48  -1.779  -9.770  -7.020
  261    HD3  LYS  48           2HD      LYS  48  -0.237  -9.004  -6.640
  262    HE2  LYS  48           1HE      LYS  48  -1.577  -7.624  -8.160
  263    HE3  LYS  48           2HE      LYS  48  -0.081  -8.158  -8.923
  264    HZ1  LYS  48           3HZ      LYS  48  -2.010  -8.342 -10.395
  265    HZ2  LYS  48           1HZ      LYS  48  -2.738  -9.423  -9.320
  266    HZ3  LYS  48           2HZ      LYS  48  -1.303  -9.848 -10.107
  267    H    HIS  49           H        HIS  49   3.454  -8.143  -7.857
  268    HA   HIS  49           HA       HIS  49   6.047  -9.427  -8.267
  269    HB2  HIS  49           1HB      HIS  49   4.461  -7.938 -10.347
  270    HB3  HIS  49           2HB      HIS  49   6.189  -8.180 -10.472
  271    HD1  HIS  49           HD1      HIS  49   6.987 -10.399 -11.376
  272    HD2  HIS  49           HD2      HIS  49   2.919 -10.363 -10.531
  273    HE1  HIS  49           HE1      HIS  49   6.078 -12.541 -12.325
  274    HE2  HIS  49           HE2      HIS  49   3.637 -12.551 -11.700
  275    H    LEU  50           H        LEU  50   5.978  -7.923  -6.164
  276    HA   LEU  50           HA       LEU  50   6.445  -5.189  -6.508
  277    HB2  LEU  50           1HB      LEU  50   7.526  -7.124  -4.473
  278    HB3  LEU  50           2HB      LEU  50   7.753  -5.400  -4.391
  279    HG   LEU  50           HG       LEU  50   5.993  -5.771  -2.942
  280   HD11  LEU  50          1HD1      LEU  50   4.641  -5.172  -5.541
  281   HD12  LEU  50          2HD1      LEU  50   5.493  -4.000  -4.535
  282   HD13  LEU  50          3HD1      LEU  50   4.042  -4.793  -3.928
  283   HD21  LEU  50          3HD2      LEU  50   4.566  -7.521  -4.878
  284   HD22  LEU  50          1HD2      LEU  50   4.244  -7.266  -3.161
  285   HD23  LEU  50          2HD2      LEU  50   5.691  -8.141  -3.670
  286    H    ASP  51           H        ASP  51   8.311  -4.013  -6.762
  287    HA   ASP  51           HA       ASP  51  10.477  -5.322  -8.164
  288    HB2  ASP  51           1HB      ASP  51   9.712  -2.486  -7.627
  289    HB3  ASP  51           2HB      ASP  51  11.384  -2.840  -8.032
  290    H    LYS  52           H        LYS  52  12.788  -4.538  -7.525
  291    HA   LYS  52           HA       LYS  52  13.351  -5.692  -5.026
  292    HB2  LYS  52           1HB      LYS  52  15.087  -3.878  -6.701
  293    HB3  LYS  52           2HB      LYS  52  15.640  -4.849  -5.342
  294    HG2  LYS  52           1HG      LYS  52  14.389  -5.989  -7.833
  295    HG3  LYS  52           2HG      LYS  52  16.125  -5.826  -7.581
  296    HD2  LYS  52           1HD      LYS  52  15.962  -7.266  -5.602
  297    HD3  LYS  52           2HD      LYS  52  14.229  -7.441  -5.880
  298    HE2  LYS  52           1HE      LYS  52  15.478  -9.368  -6.725
  299    HE3  LYS  52           2HE      LYS  52  14.659  -8.503  -8.024
  300    HZ1  LYS  52           3HZ      LYS  52  17.533  -8.216  -7.331
  301    HZ2  LYS  52           1HZ      LYS  52  16.738  -7.458  -8.615
  302    HZ3  LYS  52           2HZ      LYS  52  16.929  -9.138  -8.612
  303    H    GLY  53           H        GLY  53  13.335  -2.301  -6.048
  304    HA2  GLY  53           1HA      GLY  53  14.268  -1.134  -3.709
  305    HA3  GLY  53           2HA      GLY  53  13.199  -0.349  -4.861
  306    H    THR  54           H        THR  54  11.010  -2.191  -4.512
  307    HA   THR  54           HA       THR  54   9.907  -1.052  -2.106
  308    HB   THR  54           HB       THR  54   8.571  -3.064  -3.927
  309    HG1  THR  54           1HG      THR  54   9.345  -0.542  -4.491
  310   HG21  THR  54          3HG2      THR  54   6.509  -1.955  -3.119
  311   HG22  THR  54          1HG2      THR  54   7.494  -0.956  -2.047
  312   HG23  THR  54          2HG2      THR  54   7.429  -2.704  -1.812
  313    H    THR  55           H        THR  55  10.728  -4.267  -3.324
  314    HA   THR  55           HA       THR  55  10.027  -5.827  -1.140
  315    HB   THR  55           HB       THR  55  12.444  -6.084  -2.946
  316    HG1  THR  55           1HG      THR  55  10.612  -6.249  -4.176
  317   HG21  THR  55          3HG2      THR  55  12.739  -7.398  -0.914
  318   HG22  THR  55          1HG2      THR  55  12.457  -8.451  -2.301
  319   HG23  THR  55          2HG2      THR  55  11.156  -8.143  -1.150
  320    H    ALA  56           H        ALA  56  12.792  -3.759  -1.682
  321    HA   ALA  56           HA       ALA  56  14.362  -4.351   0.522
  322    HB1  ALA  56           3HB      ALA  56  15.239  -2.064   0.274
  323    HB2  ALA  56           1HB      ALA  56  13.897  -1.688  -0.809
  324    HB3  ALA  56           2HB      ALA  56  15.092  -2.899  -1.275
  325    H    LEU  57           H        LEU  57  11.797  -1.848   0.317
  326    HA   LEU  57           HA       LEU  57  12.033  -0.968   2.983
  327    HB2  LEU  57           1HB      LEU  57   9.558  -0.971   1.261
  328    HB3  LEU  57           2HB      LEU  57   9.749  -0.079   2.752
  329    HG   LEU  57           HG       LEU  57  10.353   1.653   1.515
  330   HD11  LEU  57          1HD1      LEU  57  12.728   0.083   0.569
  331   HD12  LEU  57          2HD1      LEU  57  12.616   0.799   2.178
  332   HD13  LEU  57          3HD1      LEU  57  12.592   1.834   0.745
  333   HD21  LEU  57          3HD2      LEU  57  10.856  -0.125  -0.844
  334   HD22  LEU  57          1HD2      LEU  57  10.470   1.595  -0.854
  335   HD23  LEU  57          2HD2      LEU  57   9.246   0.416  -0.366
  336    H    LEU  58           H        LEU  58   9.913  -3.302   1.461
  337    HA   LEU  58           HA       LEU  58   8.429  -4.059   3.700
  338    HB2  LEU  58           1HB      LEU  58   9.289  -5.849   1.437
  339    HB3  LEU  58           2HB      LEU  58   7.873  -6.042   2.452
  340    HG   LEU  58           HG       LEU  58   8.296  -3.759   0.510
  341   HD11  LEU  58          1HD1      LEU  58   6.555  -6.212   0.317
  342   HD12  LEU  58          2HD1      LEU  58   8.003  -5.887  -0.636
  343   HD13  LEU  58          3HD1      LEU  58   6.575  -4.867  -0.827
  344   HD21  LEU  58          3HD2      LEU  58   6.893  -3.148   2.410
  345   HD22  LEU  58          1HD2      LEU  58   5.886  -4.572   2.140
  346   HD23  LEU  58          2HD2      LEU  58   5.933  -3.283   0.936
  347    H    GLY  59           H        GLY  59  11.481  -5.283   2.409
  348    HA2  GLY  59           1HA      GLY  59  11.892  -7.307   4.302
  349    HA3  GLY  59           2HA      GLY  59  13.154  -6.496   3.394
  350    H    LEU  60           H        LEU  60  12.532  -3.846   4.466
  351    HA   LEU  60           HA       LEU  60  14.154  -3.847   6.775
  352    HB2  LEU  60           1HB      LEU  60  12.155  -1.720   5.992
  353    HB3  LEU  60           2HB      LEU  60  13.548  -1.514   7.033
  354    HG   LEU  60           HG       LEU  60  13.509  -1.896   4.048
  355   HD11  LEU  60          1HD1      LEU  60  14.644   0.248   5.835
  356   HD12  LEU  60          2HD1      LEU  60  13.175   0.367   4.866
  357   HD13  LEU  60          3HD1      LEU  60  14.743   0.207   4.075
  358   HD21  LEU  60          3HD2      LEU  60  15.896  -1.976   5.888
  359   HD22  LEU  60          1HD2      LEU  60  15.940  -1.985   4.125
  360   HD23  LEU  60          2HD2      LEU  60  15.231  -3.345   5.000
  361    H    LEU  61           H        LEU  61  10.701  -3.470   6.321
  362    HA   LEU  61           HA       LEU  61  10.152  -3.329   9.152
  363    HB2  LEU  61           1HB      LEU  61   8.246  -3.566   6.828
  364    HB3  LEU  61           2HB      LEU  61   7.841  -3.073   8.461
  365    HG   LEU  61           HG       LEU  61   9.904  -1.464   7.073
  366   HD11  LEU  61          1HD1      LEU  61   8.193  -0.168   5.892
  367   HD12  LEU  61          2HD1      LEU  61   6.985  -1.371   6.345
  368   HD13  LEU  61          3HD1      LEU  61   8.322  -1.818   5.285
  369   HD21  LEU  61          3HD2      LEU  61   7.498  -0.748   8.742
  370   HD22  LEU  61          1HD2      LEU  61   8.773   0.352   8.217
  371   HD23  LEU  61          2HD2      LEU  61   9.143  -0.950   9.351
  372    H    ASN  62           H        ASN  62  10.838  -5.802   7.125
  373    HA   ASN  62           HA       ASN  62  10.845  -8.049   7.382
  374    HB2  ASN  62           1HB      ASN  62  11.089  -7.380   9.856
  375    HB3  ASN  62           2HB      ASN  62   9.385  -7.786   9.985
  376   HD21  ASN  62          2HD2      ASN  62   8.754  -9.910   9.937
  377   HD22  ASN  62          1HD2      ASN  62   9.874 -11.225   9.985
  378    H    ILE  63           H        ILE  63   8.790  -6.733   5.984
  379    HA   ILE  63           HA       ILE  63   6.372  -8.250   6.483
  380    HB   ILE  63           HB       ILE  63   7.095  -6.375   4.225
  381   HG12  ILE  63          1HG1      ILE  63   5.230  -5.820   6.518
  382   HG13  ILE  63          2HG1      ILE  63   6.959  -5.513   6.650
  383   HG21  ILE  63          1HG2      ILE  63   5.347  -7.934   3.565
  384   HG22  ILE  63          2HG2      ILE  63   4.682  -6.313   3.778
  385   HG23  ILE  63          3HG2      ILE  63   4.428  -7.541   5.017
  386   HD11  ILE  63          3HD1      ILE  63   6.862  -3.974   4.818
  387   HD12  ILE  63          1HD1      ILE  63   5.672  -3.522   6.037
  388   HD13  ILE  63          2HD1      ILE  63   5.155  -4.338   4.559
  389    H    LYS  64           H        LYS  64   5.639  -9.916   5.231
  390    HA   LYS  64           HA       LYS  64   7.690 -11.202   3.605
  391    HB2  LYS  64           1HB      LYS  64   6.070 -13.175   3.647
  392    HB3  LYS  64           2HB      LYS  64   6.864 -12.752   5.153
  393    HG2  LYS  64           1HG      LYS  64   4.199 -11.577   4.631
  394    HG3  LYS  64           2HG      LYS  64   4.280 -13.296   5.008
  395    HD2  LYS  64           1HD      LYS  64   5.579 -12.726   7.049
  396    HD3  LYS  64           2HD      LYS  64   5.325 -11.019   6.688
  397    HE2  LYS  64           1HE      LYS  64   3.126 -13.034   7.129
  398    HE3  LYS  64           2HE      LYS  64   3.732 -11.925   8.355
  399    HZ1  LYS  64           3HZ      LYS  64   1.725 -11.084   7.316
  400    HZ2  LYS  64           1HZ      LYS  64   2.454 -11.140   5.791
  401    HZ3  LYS  64           2HZ      LYS  64   3.033 -10.075   6.965
  402    H    ILE  65           H        ILE  65   7.691 -11.020   1.542
  403    HA   ILE  65           HA       ILE  65   5.712  -9.592   0.121
  404    HB   ILE  65           HB       ILE  65   8.183 -11.082  -0.727
  405   HG12  ILE  65          1HG1      ILE  65   8.890  -8.813  -1.463
  406   HG13  ILE  65          2HG1      ILE  65   7.377  -8.173  -0.840
  407   HG21  ILE  65          1HG2      ILE  65   7.861 -10.352  -3.013
  408   HG22  ILE  65          2HG2      ILE  65   6.317  -9.623  -2.576
  409   HG23  ILE  65          3HG2      ILE  65   6.513 -11.376  -2.509
  410   HD11  ILE  65          3HD1      ILE  65   9.219  -7.751   0.687
  411   HD12  ILE  65          1HD1      ILE  65   9.553  -9.479   0.780
  412   HD13  ILE  65          2HD1      ILE  65   8.040  -8.840   1.421
  413    H    GLY  66           H        GLY  66   6.437 -13.013   0.464
  414    HA2  GLY  66           1HA      GLY  66   4.804 -13.898  -1.689
  415    HA3  GLY  66           2HA      GLY  66   5.423 -14.893  -0.382
  416    H    ASP  67           H        ASP  67   3.988 -12.747   1.408
  417    HA   ASP  67           HA       ASP  67   1.438 -14.208   1.378
  418    HB2  ASP  67           1HB      ASP  67   2.826 -14.340   3.443
  419    HB3  ASP  67           2HB      ASP  67   2.669 -12.598   3.625
  420    H    LEU  68           H        LEU  68   2.608 -11.452   0.176
  421    HA   LEU  68           HA       LEU  68   0.683  -9.538   1.033
  422    HB2  LEU  68           1HB      LEU  68   2.471  -9.630  -1.393
  423    HB3  LEU  68           2HB      LEU  68   1.467  -8.257  -0.958
  424    HG   LEU  68           HG       LEU  68   3.691  -9.370   0.746
  425   HD11  LEU  68          1HD1      LEU  68   4.880  -7.326   0.147
  426   HD12  LEU  68          2HD1      LEU  68   3.567  -6.875  -0.940
  427   HD13  LEU  68          3HD1      LEU  68   4.537  -8.309  -1.275
  428   HD21  LEU  68          3HD2      LEU  68   1.926  -6.946   1.042
  429   HD22  LEU  68          1HD2      LEU  68   3.338  -7.301   2.038
  430   HD23  LEU  68          2HD2      LEU  68   1.939  -8.374   2.072
  431    H    LYS  69           H        LYS  69  -1.119  -8.757  -0.042
  432    HA   LYS  69           HA       LYS  69  -2.478 -10.900  -1.485
  433    HB2  LYS  69           1HB      LYS  69  -3.458  -8.575   0.132
  434    HB3  LYS  69           2HB      LYS  69  -4.538  -9.426  -0.959
  435    HG2  LYS  69           1HG      LYS  69  -4.831 -10.316   1.234
  436    HG3  LYS  69           2HG      LYS  69  -4.010 -11.533   0.258
  437    HD2  LYS  69           1HD      LYS  69  -1.869 -10.877   1.251
  438    HD3  LYS  69           2HD      LYS  69  -2.694  -9.660   2.223
  439    HE2  LYS  69           1HE      LYS  69  -4.003 -11.437   3.304
  440    HE3  LYS  69           2HE      LYS  69  -3.137 -12.640   2.350
  441    HZ1  LYS  69           3HZ      LYS  69  -1.064 -11.875   3.403
  442    HZ2  LYS  69           1HZ      LYS  69  -2.172 -12.482   4.530
  443    HZ3  LYS  69           2HZ      LYS  69  -1.956 -10.814   4.373
  444    H    ASP  70           H        ASP  70  -3.571  -7.576  -1.727
  445    HA   ASP  70           HA       ASP  70  -3.759  -7.985  -4.594
  446    HB2  ASP  70           1HB      ASP  70  -5.295  -6.597  -2.645
  447    HB3  ASP  70           2HB      ASP  70  -4.750  -5.421  -3.838
  448    H    LEU  71           H        LEU  71  -3.281  -4.838  -3.121
  449    HA   LEU  71           HA       LEU  71  -0.782  -4.557  -4.660
  450    HB2  LEU  71           1HB      LEU  71  -2.865  -2.482  -4.023
  451    HB3  LEU  71           2HB      LEU  71  -1.265  -2.096  -4.608
  452    HG   LEU  71           HG       LEU  71  -2.409  -1.958  -6.533
  453   HD11  LEU  71          1HD1      LEU  71  -0.752  -3.626  -6.942
  454   HD12  LEU  71          2HD1      LEU  71  -2.199  -3.995  -7.879
  455   HD13  LEU  71          3HD1      LEU  71  -1.846  -4.902  -6.408
  456   HD21  LEU  71          3HD2      LEU  71  -4.233  -4.203  -5.712
  457   HD22  LEU  71          1HD2      LEU  71  -4.427  -3.131  -7.100
  458   HD23  LEU  71          2HD2      LEU  71  -4.563  -2.486  -5.459
  459    H    VAL  72           H        VAL  72   0.715  -3.038  -3.830
  460    HA   VAL  72           HA       VAL  72   0.408  -2.375  -0.976
  461    HB   VAL  72           HB       VAL  72   2.521  -2.948  -0.462
  462   HG11  VAL  72          1HG1      VAL  72   1.903  -4.991  -1.498
  463   HG12  VAL  72          2HG1      VAL  72   3.594  -4.688  -1.904
  464   HG13  VAL  72          3HG1      VAL  72   2.330  -4.386  -3.096
  465   HG21  VAL  72          3HG2      VAL  72   4.490  -2.570  -2.047
  466   HG22  VAL  72          1HG2      VAL  72   3.643  -1.144  -1.431
  467   HG23  VAL  72          2HG2      VAL  72   3.332  -1.720  -3.071
  468    H    GLY  73           H        GLY  73   1.699  -0.234  -0.557
  469    HA2  GLY  73           1HA      GLY  73   1.510   1.459  -2.941
  470    HA3  GLY  73           2HA      GLY  73   0.670   1.934  -1.477
  471    H    LEU  74           H        LEU  74   3.083   3.007  -3.106
  472    HA   LEU  74           HA       LEU  74   4.831   3.191  -0.769
  473    HB2  LEU  74           1HB      LEU  74   6.735   3.518  -2.101
  474    HB3  LEU  74           2HB      LEU  74   5.878   2.170  -2.793
  475    HG   LEU  74           HG       LEU  74   6.751   3.365  -4.598
  476   HD11  LEU  74          1HD1      LEU  74   3.894   4.244  -4.357
  477   HD12  LEU  74          2HD1      LEU  74   4.466   2.699  -4.984
  478   HD13  LEU  74          3HD1      LEU  74   4.844   4.192  -5.841
  479   HD21  LEU  74          3HD2      LEU  74   7.353   5.415  -3.447
  480   HD22  LEU  74          1HD2      LEU  74   5.662   5.911  -3.422
  481   HD23  LEU  74          2HD2      LEU  74   6.513   5.757  -4.959
  482    H    ASN  75           H        ASN  75   5.091   4.979   0.217
  483    HA   ASN  75           HA       ASN  75   4.896   7.131   0.883
  484    HB2  ASN  75           1HB      ASN  75   6.238   7.088  -1.558
  485    HB3  ASN  75           2HB      ASN  75   5.118   8.443  -1.677
  486   HD21  ASN  75          2HD2      ASN  75   7.866   7.110  -0.074
  487   HD22  ASN  75          1HD2      ASN  75   8.323   8.533   0.798
  488    H    CYS  76           H        CYS  76   2.527   6.090   0.815
  489    HA   CYS  76           HA       CYS  76   0.716   7.697  -0.805
  490    HB2  CYS  76           2HB      CYS  76  -0.056   5.647   1.265
  491    HB3  CYS  76           1HB      CYS  76  -0.979   6.189  -0.132
  492    H    SER  77           H        SER  77  -0.942   8.963   0.142
  493    HA   SER  77           HA       SER  77  -0.279   9.935   2.832
  494    HB2  SER  77           1HB      SER  77  -1.985  11.178   0.667
  495    HB3  SER  77           2HB      SER  77  -1.661  11.898   2.240
  496    HG   SER  77           HG       SER  77   0.040  12.705   1.310
  497    HA   PRO  78           HA       PRO  78  -3.963   7.830   4.249
  498    HB2  PRO  78           2HB      PRO  78  -3.616   9.232   6.776
  499    HB3  PRO  78           1HB      PRO  78  -3.428   7.513   6.428
  500    HG2  PRO  78           2HG      PRO  78  -1.339   9.136   7.037
  501    HG3  PRO  78           1HG      PRO  78  -1.187   7.711   5.993
  502    HD2  PRO  78           2HD      PRO  78  -1.393  10.603   5.238
  503    HD3  PRO  78           1HD      PRO  78  -0.368   9.324   4.553
  504    H    LEU  79           H        LEU  79  -5.881   8.492   3.661
  505    HA   LEU  79           HA       LEU  79  -6.687  11.279   4.021
  506    HB2  LEU  79           1HB      LEU  79  -8.320   9.131   2.702
  507    HB3  LEU  79           2HB      LEU  79  -8.332  10.856   2.397
  508    HG   LEU  79           HG       LEU  79  -6.042   9.029   1.660
  509   HD11  LEU  79          1HD1      LEU  79  -8.270  10.098  -0.051
  510   HD12  LEU  79          2HD1      LEU  79  -7.984   8.411   0.382
  511   HD13  LEU  79          3HD1      LEU  79  -6.833   9.268  -0.644
  512   HD21  LEU  79          3HD2      LEU  79  -6.646  11.902   0.993
  513   HD22  LEU  79          1HD2      LEU  79  -5.401  10.932   0.190
  514   HD23  LEU  79          2HD2      LEU  79  -5.284  11.276   1.922
  515    H    SER  80           H        SER  80  -7.124  11.361   6.222
  516    HA   SER  80           HA       SER  80  -8.588   9.252   7.533
  517    HB2  SER  80           1HB      SER  80  -8.336  10.851   9.522
  518    HB3  SER  80           2HB      SER  80  -6.852  10.206   8.819
  519    HG   SER  80           HG       SER  80  -7.233  12.655   9.247
  520    H    VAL  81           H        VAL  81  -9.200  12.645   6.658
  521    HA   VAL  81           HA       VAL  81 -11.880  12.415   7.785
  522    HB   VAL  81           HB       VAL  81 -12.083  14.853   7.200
  523   HG11  VAL  81          1HG1      VAL  81  -9.857  14.032   9.064
  524   HG12  VAL  81          2HG1      VAL  81 -11.577  14.088   9.454
  525   HG13  VAL  81          3HG1      VAL  81 -10.705  15.579   9.096
  526   HG21  VAL  81          3HG2      VAL  81 -10.036  16.111   6.773
  527   HG22  VAL  81          1HG2      VAL  81 -10.328  14.946   5.481
  528   HG23  VAL  81          2HG2      VAL  81  -9.112  14.612   6.715
  529    H    ILE  82           H        ILE  82 -13.139  11.296   6.481
  530    HA   ILE  82           HA       ILE  82 -13.077  11.614   3.624
  531    HB   ILE  82           HB       ILE  82 -14.982  10.049   5.344
  532   HG12  ILE  82          1HG1      ILE  82 -12.673   9.275   5.566
  533   HG13  ILE  82          2HG1      ILE  82 -13.631   8.113   4.667
  534   HG21  ILE  82          1HG2      ILE  82 -15.613   8.899   3.302
  535   HG22  ILE  82          2HG2      ILE  82 -14.490   9.890   2.374
  536   HG23  ILE  82          3HG2      ILE  82 -15.897  10.634   3.134
  537   HD11  ILE  82          3HD1      ILE  82 -11.447   8.351   3.672
  538   HD12  ILE  82          1HD1      ILE  82 -11.685  10.090   3.504
  539   HD13  ILE  82          2HD1      ILE  82 -12.680   8.970   2.572
  540    H    GLY  83           H        GLY  83 -14.117  13.117   2.566
  541    HA2  GLY  83           1HA      GLY  83 -16.555  13.939   2.306
  542    HA3  GLY  83           2HA      GLY  83 -16.267  14.597   3.916
  543    H    VAL  84           H        VAL  84 -13.827  15.562   3.871
  544    HA   VAL  84           HA       VAL  84 -13.708  17.496   1.677
  545    HB   VAL  84           HB       VAL  84 -12.003  17.294   4.175
  546   HG11  VAL  84          1HG1      VAL  84 -10.817  18.373   2.344
  547   HG12  VAL  84          2HG1      VAL  84 -11.240  19.549   3.586
  548   HG13  VAL  84          3HG1      VAL  84 -12.174  19.470   2.094
  549   HG21  VAL  84          3HG2      VAL  84 -14.310  17.852   4.710
  550   HG22  VAL  84          1HG2      VAL  84 -14.286  19.155   3.522
  551   HG23  VAL  84          2HG2      VAL  84 -13.263  19.250   4.956
  552    H    GLY  85           H        GLY  85 -11.728  15.083   3.350
  553    HA2  GLY  85           1HA      GLY  85 -10.013  14.811   1.001
  554    HA3  GLY  85           2HA      GLY  85  -9.767  14.042   2.566
  555    H    GLY  86           H        GLY  86  -9.501  12.464   0.396
  556    HA2  GLY  86           1HA      GLY  86 -10.260  10.292  -0.097
  557    HA3  GLY  86           2HA      GLY  86 -11.805  10.687   0.645
  558    H    ASN  87           H        ASN  87 -12.013  13.194  -0.846
  559    HA   ASN  87           HA       ASN  87 -13.443  12.334  -3.105
  560    HB2  ASN  87           1HB      ASN  87 -12.298  15.065  -2.467
  561    HB3  ASN  87           2HB      ASN  87 -13.487  14.743  -3.722
  562   HD21  ASN  87          2HD2      ASN  87 -13.585  16.427  -1.313
  563   HD22  ASN  87          1HD2      ASN  87 -14.969  15.888  -0.423
  564    H    SER  88           H        SER  88 -10.262  13.830  -2.779
  565    HA   SER  88           HA       SER  88  -9.206  12.380  -4.996
  566    HB2  SER  88           1HB      SER  88 -10.376  14.208  -6.204
  567    HB3  SER  88           2HB      SER  88  -9.467  15.390  -5.266
  568    HG   SER  88           HG       SER  88  -8.663  13.795  -7.389
  569    H    CYS  89           H        CYS  89  -6.965  12.368  -4.939
  570    HA   CYS  89           HA       CYS  89  -5.693  14.146  -2.987
  571    HB2  CYS  89           2HB      CYS  89  -6.030  11.903  -1.977
  572    HB3  CYS  89           1HB      CYS  89  -5.106  11.198  -3.289
  573    H    SER  90           H        SER  90  -5.979  13.835  -6.011
  574    HA   SER  90           HA       SER  90  -4.749  14.123  -7.893
  575    HB2  SER  90           1HB      SER  90  -2.618  15.088  -5.968
  576    HB3  SER  90           2HB      SER  90  -2.668  15.405  -7.703
  577    HG   SER  90           HG       SER  90  -4.870  16.097  -6.103
  578    H    ALA  91           H        ALA  91  -4.450  11.673  -6.093
  579    HA   ALA  91           HA       ALA  91  -2.261  10.467  -7.638
  580    HB1  ALA  91           3HB      ALA  91  -1.478   9.263  -5.659
  581    HB2  ALA  91           1HB      ALA  91  -2.684  10.087  -4.671
  582    HB3  ALA  91           2HB      ALA  91  -1.377  11.006  -5.416
  583    H    GLN  92           H        GLN  92  -2.427   7.894  -6.659
  584    HA   GLN  92           HA       GLN  92  -5.047   7.110  -7.644
  585    HB2  GLN  92           1HB      GLN  92  -3.719   5.671  -8.743
  586    HB3  GLN  92           2HB      GLN  92  -2.356   5.998  -7.682
  587    HG2  GLN  92           1HG      GLN  92  -2.904   4.303  -6.239
  588    HG3  GLN  92           2HG      GLN  92  -4.571   4.216  -6.783
  589   HE21  GLN  92          2HE2      GLN  92  -1.870   4.408  -8.984
  590   HE22  GLN  92          1HE2      GLN  92  -2.013   2.795  -9.596
  591    H    THR  93           H        THR  93  -6.614   6.650  -6.290
  592    HA   THR  93           HA       THR  93  -6.034   6.516  -3.455
  593    HB   THR  93           HB       THR  93  -8.841   6.411  -4.054
  594    HG1  THR  93           1HG      THR  93  -8.830   7.541  -5.855
  595   HG21  THR  93          3HG2      THR  93  -8.871   8.503  -2.805
  596   HG22  THR  93          1HG2      THR  93  -7.119   8.651  -2.970
  597   HG23  THR  93          2HG2      THR  93  -7.811   7.338  -2.011
  598    H    VAL  94           H        VAL  94  -5.984   4.694  -2.399
  599    HA   VAL  94           HA       VAL  94  -7.622   2.430  -3.304
  600    HB   VAL  94           HB       VAL  94  -5.744   0.892  -2.642
  601   HG11  VAL  94          1HG1      VAL  94  -5.358   2.717  -5.007
  602   HG12  VAL  94          2HG1      VAL  94  -6.233   1.187  -4.959
  603   HG13  VAL  94          3HG1      VAL  94  -4.487   1.205  -4.765
  604   HG21  VAL  94          3HG2      VAL  94  -3.467   1.799  -2.659
  605   HG22  VAL  94          1HG2      VAL  94  -4.431   2.468  -1.342
  606   HG23  VAL  94          2HG2      VAL  94  -4.123   3.431  -2.789
  607    H    CYS  95           H        CYS  95  -7.905   0.784  -1.652
  608    HA   CYS  95           HA       CYS  95  -7.841   1.929   1.058
  609    HB2  CYS  95           2HB      CYS  95 -10.099   1.340   0.147
  610    HB3  CYS  95           1HB      CYS  95  -9.570  -0.333   0.015
  611    H    CYS  96           H        CYS  96  -6.132   1.193   2.146
  612    HA   CYS  96           HA       CYS  96  -5.075  -1.470   1.511
  613    HB2  CYS  96           2HB      CYS  96  -3.759   0.783   3.039
  614    HB3  CYS  96           1HB      CYS  96  -2.987  -0.691   2.459
  615    H    THR  97           H        THR  97  -4.499  -2.925   3.194
  616    HA   THR  97           HA       THR  97  -6.530  -2.863   5.257
  617    HB   THR  97           HB       THR  97  -6.055  -4.930   3.960
  618    HG1  THR  97           1HG      THR  97  -7.003  -5.090   6.039
  619   HG21  THR  97          3HG2      THR  97  -3.477  -4.992   5.533
  620   HG22  THR  97          1HG2      THR  97  -3.612  -4.704   3.798
  621   HG23  THR  97          2HG2      THR  97  -4.080  -6.264   4.471
  622    H    ASN  98           H        ASN  98  -3.119  -2.391   4.970
  623    HA   ASN  98           HA       ASN  98  -3.020  -1.411   7.699
  624    HB2  ASN  98           1HB      ASN  98  -1.271  -3.668   6.713
  625    HB3  ASN  98           2HB      ASN  98  -0.774  -2.616   8.029
  626   HD21  ASN  98          2HD2      ASN  98  -1.862  -2.729  10.003
  627   HD22  ASN  98          1HD2      ASN  98  -2.875  -4.073  10.408
  628    H    THR  99           H        THR  99  -0.908  -0.292   8.086
  629    HA   THR  99           HA       THR  99   0.310   0.684   5.610
  630    HB   THR  99           HB       THR  99  -1.372   2.332   6.137
  631    HG1  THR  99           1HG      THR  99   0.682   3.123   5.451
  632   HG21  THR  99          3HG2      THR  99  -1.703   1.820   8.497
  633   HG22  THR  99          1HG2      THR  99  -1.394   3.541   8.269
  634   HG23  THR  99          2HG2      THR  99  -0.116   2.489   8.874
  635    H    TYR 100           H        TYR 100   2.447   1.096   5.754
  636    HA   TYR 100           HA       TYR 100   3.666   1.012   8.437
  637    HB2  TYR 100           2HB      TYR 100   4.878  -0.221   5.951
  638    HB3  TYR 100           1HB      TYR 100   5.540  -0.260   7.579
  639    HD1  TYR 100           2HD      TYR 100   4.554  -1.698   9.290
  640    HD2  TYR 100           1HD      TYR 100   3.094  -1.710   5.294
  641    HE1  TYR 100           2HE      TYR 100   3.384  -3.813   9.730
  642    HE2  TYR 100           1HE      TYR 100   1.921  -3.826   5.726
  643    HH   TYR 100           HH       TYR 100   2.049  -5.727   7.253
  644    H    GLN 101           H        GLN 101   5.464   2.318   8.736
  645    HA   GLN 101           HA       GLN 101   6.843   4.100   8.444
  646    HB2  GLN 101           1HB      GLN 101   6.540   3.185   5.599
  647    HB3  GLN 101           2HB      GLN 101   7.492   4.602   6.006
  648    HG2  GLN 101           1HG      GLN 101   8.107   2.159   7.526
  649    HG3  GLN 101           2HG      GLN 101   8.498   2.152   5.814
  650   HE21  GLN 101          2HE2      GLN 101   8.503   5.085   7.593
  651   HE22  GLN 101          1HE2      GLN 101  10.204   5.307   7.566
  652    H    HIS 102           H        HIS 102   3.835   4.294   8.293
  653    HA   HIS 102           HA       HIS 102   2.318   5.966   8.318
  654    HB2  HIS 102           1HB      HIS 102   4.752   7.692   7.880
  655    HB3  HIS 102           2HB      HIS 102   3.132   8.347   8.089
  656    HD1  HIS 102           HD1      HIS 102   2.408   8.759  10.436
  657    HD2  HIS 102           HD2      HIS 102   5.655   6.175  10.229
  658    HE1  HIS 102           HE1      HIS 102   3.113   8.369  12.815
  659    HE2  HIS 102           HE2      HIS 102   5.000   6.709  12.672
  660    H    GLY 103           H        GLY 103   3.640   4.808   5.655
  661    HA2  GLY 103           1HA      GLY 103   1.694   5.078   3.929
  662    HA3  GLY 103           2HA      GLY 103   2.354   6.701   3.832
  663    H    LEU 104           H        LEU 104   5.114   5.482   4.282
  664    HA   LEU 104           HA       LEU 104   5.995   5.488   1.676
  665    HB2  LEU 104           1HB      LEU 104   7.334   3.917   3.864
  666    HB3  LEU 104           2HB      LEU 104   8.082   4.610   2.442
  667    HG   LEU 104           HG       LEU 104   7.068   6.053   4.879
  668   HD11  LEU 104          1HD1      LEU 104   9.757   5.956   3.548
  669   HD12  LEU 104          2HD1      LEU 104   9.295   5.086   5.012
  670   HD13  LEU 104          3HD1      LEU 104   9.349   6.850   5.011
  671   HD21  LEU 104          3HD2      LEU 104   6.334   7.344   2.995
  672   HD22  LEU 104          1HD2      LEU 104   7.941   7.248   2.270
  673   HD23  LEU 104          2HD2      LEU 104   7.705   8.134   3.777
  674    H    VAL 105           H        VAL 105   4.946   2.728   3.612
  675    HA   VAL 105           HA       VAL 105   4.513   1.246   1.122
  676    HB   VAL 105           HB       VAL 105   5.252  -0.855   2.528
  677   HG11  VAL 105          1HG1      VAL 105   7.440  -0.747   1.461
  678   HG12  VAL 105          2HG1      VAL 105   7.237   0.986   1.200
  679   HG13  VAL 105          3HG1      VAL 105   6.183  -0.161   0.372
  680   HG21  VAL 105          3HG2      VAL 105   5.779   0.578   4.520
  681   HG22  VAL 105          1HG2      VAL 105   7.142   1.221   3.609
  682   HG23  VAL 105          2HG2      VAL 105   7.075  -0.501   4.005
  683    H    ASN 106           H        ASN 106   2.491   0.698   1.087
  684    HA   ASN 106           HA       ASN 106   1.126  -0.001   3.606
  685    HB2  ASN 106           1HB      ASN 106  -0.012   1.128   1.037
  686    HB3  ASN 106           2HB      ASN 106  -0.986   0.567   2.397
  687   HD21  ASN 106          2HD2      ASN 106  -0.880   3.198   1.237
  688   HD22  ASN 106          1HD2      ASN 106  -0.386   4.270   2.499
  689    H    VAL 107           H        VAL 107  -0.609  -1.664   3.343
  690    HA   VAL 107           HA       VAL 107   0.066  -3.599   1.227
  691    HB   VAL 107           HB       VAL 107  -0.321  -5.431   2.900
  692   HG11  VAL 107          1HG1      VAL 107   1.945  -5.319   3.837
  693   HG12  VAL 107          2HG1      VAL 107   2.044  -3.619   3.378
  694   HG13  VAL 107          3HG1      VAL 107   1.922  -4.863   2.133
  695   HG21  VAL 107          3HG2      VAL 107  -1.446  -4.152   4.619
  696   HG22  VAL 107          1HG2      VAL 107   0.005  -3.183   4.878
  697   HG23  VAL 107          2HG2      VAL 107   0.011  -4.903   5.270
  698    H    GLY 108           H        GLY 108  -1.551  -5.150   0.745
  699    HA2  GLY 108           1HA      GLY 108  -3.690  -5.795   0.257
  700    HA3  GLY 108           2HA      GLY 108  -4.088  -5.308   1.899
  701    H    CYS 109           H        CYS 109  -3.113  -3.582  -1.045
  702    HA   CYS 109           HA       CYS 109  -5.136  -1.563  -0.432
  703    HB2  CYS 109           2HB      CYS 109  -2.886  -1.536  -2.449
  704    HB3  CYS 109           1HB      CYS 109  -3.946  -0.187  -2.088
  705    H    THR 110           H        THR 110  -6.965  -1.417  -1.516
  706    HA   THR 110           HA       THR 110  -7.146  -2.667  -4.174
  707    HB   THR 110           HB       THR 110  -9.635  -2.908  -3.605
  708    HG1  THR 110           1HG      THR 110 -10.205  -2.229  -1.692
  709   HG21  THR 110          3HG2      THR 110  -7.617  -4.560  -2.079
  710   HG22  THR 110          1HG2      THR 110  -8.123  -4.820  -3.747
  711   HG23  THR 110          2HG2      THR 110  -9.278  -5.036  -2.434
  712    HA   PRO 111           HA       PRO 111  -7.911   1.490  -5.626
  713    HB2  PRO 111           2HB      PRO 111  -9.372  -0.004  -7.741
  714    HB3  PRO 111           1HB      PRO 111  -8.129   1.242  -7.897
  715    HG2  PRO 111           2HG      PRO 111  -7.547  -1.316  -8.330
  716    HG3  PRO 111           1HG      PRO 111  -6.398  -0.249  -7.500
  717    HD2  PRO 111           2HD      PRO 111  -8.178  -2.363  -6.375
  718    HD3  PRO 111           1HD      PRO 111  -6.541  -1.884  -5.887
  719    H    ILE 112           H        ILE 112  -9.369   2.645  -4.575
  720    HA   ILE 112           HA       ILE 112 -12.160   1.763  -4.512
  721    HB   ILE 112           HB       ILE 112 -11.388   2.333  -2.337
  722   HG12  ILE 112          1HG1      ILE 112 -13.029   4.584  -3.507
  723   HG13  ILE 112          2HG1      ILE 112 -13.621   3.120  -2.732
  724   HG21  ILE 112          1HG2      ILE 112  -9.406   3.589  -2.918
  725   HG22  ILE 112          2HG2      ILE 112 -10.391   4.501  -1.774
  726   HG23  ILE 112          3HG2      ILE 112 -10.396   4.934  -3.483
  727   HD11  ILE 112          3HD1      ILE 112 -12.151   5.379  -1.405
  728   HD12  ILE 112          1HD1      ILE 112 -12.652   3.887  -0.610
  729   HD13  ILE 112          2HD1      ILE 112 -13.865   4.994  -1.254
  730    H    ASN 113           H        ASN 113 -13.735   2.807  -5.602
  731    HA   ASN 113           HA       ASN 113 -12.911   5.138  -7.185
  732    HB2  ASN 113           1HB      ASN 113 -14.734   4.537  -8.746
  733    HB3  ASN 113           2HB      ASN 113 -13.534   3.264  -8.591
  734   HD21  ASN 113          2HD2      ASN 113 -16.306   3.155  -9.486
  735   HD22  ASN 113          1HD2      ASN 113 -17.093   2.001  -8.464
  736    H    ILE 114           H        ILE 114 -13.577   6.983  -6.362
  737    HA   ILE 114           HA       ILE 114 -15.965   7.117  -4.755
  738    HB   ILE 114           HB       ILE 114 -15.343   9.714  -4.998
  739   HG12  ILE 114          1HG1      ILE 114 -12.862   9.931  -4.896
  740   HG13  ILE 114          2HG1      ILE 114 -12.719   8.246  -5.378
  741   HG21  ILE 114          1HG2      ILE 114 -14.005   7.728  -3.171
  742   HG22  ILE 114          2HG2      ILE 114 -15.573   8.498  -2.924
  743   HG23  ILE 114          3HG2      ILE 114 -14.100   9.468  -2.896
  744   HD11  ILE 114          3HD1      ILE 114 -12.344   9.596  -7.290
  745   HD12  ILE 114          1HD1      ILE 114 -13.810  10.527  -6.994
  746   HD13  ILE 114          2HD1      ILE 114 -13.925   8.837  -7.475
  747    H    GLY 115           H        GLY 115 -15.088   7.660  -8.028
  748    HA2  GLY 115           1HA      GLY 115 -16.422   7.966  -9.867
  749    HA3  GLY 115           2HA      GLY 115 -17.814   7.796  -8.816
  750    H    LEU 116           H        LEU 116 -15.817  10.241  -7.688
  751    HA   LEU 116           HA       LEU 116 -17.569  12.233  -8.940
  752    HB2  LEU 116           1HB      LEU 116 -17.149  13.664  -7.014
  753    HB3  LEU 116           2HB      LEU 116 -17.811  12.121  -6.521
  754    HG   LEU 116           HG       LEU 116 -15.165  11.622  -6.235
  755   HD11  LEU 116          1HD1      LEU 116 -15.522  14.517  -5.489
  756   HD12  LEU 116          2HD1      LEU 116 -14.577  13.930  -6.856
  757   HD13  LEU 116          3HD1      LEU 116 -14.091  13.524  -5.211
  758   HD21  LEU 116          3HD2      LEU 116 -16.968  11.232  -4.604
  759   HD22  LEU 116          1HD2      LEU 116 -16.916  12.941  -4.171
  760   HD23  LEU 116          2HD2      LEU 116 -15.516  11.910  -3.867
  Start of MODEL   14
    1    H1   LYS  10           1H       LYS  10   8.044  -2.816 -16.604
    2    H2   LYS  10           2H       LYS  10   7.480  -4.350 -16.175
    3    H3   LYS  10           3H       LYS  10   6.565  -3.373 -17.201
    4    HA   LYS  10           HA       LYS  10   8.199  -3.514 -18.919
    5    HB2  LYS  10           1HB      LYS  10  10.131  -3.687 -17.321
    6    HB3  LYS  10           2HB      LYS  10   9.692  -5.364 -17.046
    7    HG2  LYS  10           1HG      LYS  10  10.041  -5.806 -19.458
    8    HG3  LYS  10           2HG      LYS  10  10.602  -4.145 -19.644
    9    HD2  LYS  10           1HD      LYS  10  12.602  -5.232 -19.368
   10    HD3  LYS  10           2HD      LYS  10  12.233  -4.815 -17.696
   11    HE2  LYS  10           1HE      LYS  10  11.635  -7.473 -18.994
   12    HE3  LYS  10           2HE      LYS  10  13.029  -7.141 -17.974
   13    HZ1  LYS  10           3HZ      LYS  10  10.175  -7.112 -17.161
   14    HZ2  LYS  10           1HZ      LYS  10  11.445  -6.588 -16.170
   15    HZ3  LYS  10           2HZ      LYS  10  11.370  -8.200 -16.668
   16    H    ALA  11           H        ALA  11   5.908  -4.428 -19.132
   17    HA   ALA  11           HA       ALA  11   5.420  -7.175 -18.660
   18    HB1  ALA  11           3HB      ALA  11   3.420  -6.856 -20.021
   19    HB2  ALA  11           1HB      ALA  11   4.031  -5.294 -20.565
   20    HB3  ALA  11           2HB      ALA  11   3.619  -5.536 -18.869
   21    H    MET  12           H        MET  12   6.787  -8.596 -19.558
   22    HA   MET  12           HA       MET  12   6.568  -8.911 -22.442
   23    HB2  MET  12           1HB      MET  12   8.994  -9.281 -22.744
   24    HB3  MET  12           2HB      MET  12   8.610  -7.629 -22.290
   25    HG2  MET  12           1HG      MET  12   9.250  -8.151 -19.969
   26    HG3  MET  12           2HG      MET  12   9.711  -9.770 -20.489
   27    HE1  MET  12           3HE      MET  12  11.691 -10.259 -22.197
   28    HE2  MET  12           1HE      MET  12  12.694  -9.003 -22.923
   29    HE3  MET  12           2HE      MET  12  10.994  -9.142 -23.368
   30    H    ALA  13           H        ALA  13   7.849 -10.216 -19.404
   31    HA   ALA  13           HA       ALA  13   7.021 -12.891 -20.340
   32    HB1  ALA  13           3HB      ALA  13   9.058 -12.195 -18.220
   33    HB2  ALA  13           1HB      ALA  13   9.421 -12.755 -19.852
   34    HB3  ALA  13           2HB      ALA  13   8.596 -13.823 -18.717
   35    H    ASP  14           H        ASP  14   5.596 -10.600 -19.096
   36    HA   ASP  14           HA       ASP  14   4.276 -11.991 -16.900
   37    HB2  ASP  14           1HB      ASP  14   4.415  -9.976 -15.470
   38    HB3  ASP  14           2HB      ASP  14   6.015 -10.628 -15.818
   39    H    ILE  15           H        ILE  15   3.673 -11.239 -19.678
   40    HA   ILE  15           HA       ILE  15   2.149  -8.888 -19.862
   41    HB   ILE  15           HB       ILE  15   1.865 -11.413 -21.501
   42   HG12  ILE  15          1HG1      ILE  15   3.526  -8.931 -21.992
   43   HG13  ILE  15          2HG1      ILE  15   4.158 -10.499 -21.504
   44   HG21  ILE  15          1HG2      ILE  15  -0.054  -9.936 -21.739
   45   HG22  ILE  15          2HG2      ILE  15   0.916  -9.930 -23.212
   46   HG23  ILE  15          3HG2      ILE  15   1.015  -8.578 -22.086
   47   HD11  ILE  15          3HD1      ILE  15   3.348 -11.468 -23.593
   48   HD12  ILE  15          1HD1      ILE  15   4.471 -10.138 -23.873
   49   HD13  ILE  15          2HD1      ILE  15   2.738  -9.889 -24.082
   50    H    GLY  16           H        GLY  16   0.248  -8.394 -19.036
   51    HA2  GLY  16           1HA      GLY  16  -2.042  -8.779 -18.574
   52    HA3  GLY  16           2HA      GLY  16  -1.725 -10.509 -18.565
   53    H    SER  17           H        SER  17   0.441 -10.630 -16.865
   54    HA   SER  17           HA       SER  17   0.943 -10.906 -14.679
   55    HB2  SER  17           1HB      SER  17  -0.404  -8.215 -14.356
   56    HB3  SER  17           2HB      SER  17   0.733  -8.953 -13.228
   57    HG   SER  17           HG       SER  17   1.869  -8.947 -15.629
   58    H    THR  18           H        THR  18  -0.375 -12.681 -14.353
   59    HA   THR  18           HA       THR  18  -3.150 -12.598 -13.937
   60    HB   THR  18           HB       THR  18  -1.407 -14.746 -12.766
   61    HG1  THR  18           1HG      THR  18  -0.527 -14.913 -14.692
   62   HG21  THR  18          3HG2      THR  18  -3.837 -14.922 -12.486
   63   HG22  THR  18          1HG2      THR  18  -3.227 -16.192 -13.544
   64   HG23  THR  18          2HG2      THR  18  -4.050 -14.793 -14.231
   65    H    ALA  19           H        ALA  19  -3.689 -11.068 -12.397
   66    HA   ALA  19           HA       ALA  19  -3.599 -11.990  -9.669
   67    HB1  ALA  19           3HB      ALA  19  -2.390  -9.309 -10.337
   68    HB2  ALA  19           1HB      ALA  19  -1.482 -10.741  -9.855
   69    HB3  ALA  19           2HB      ALA  19  -2.611  -9.992  -8.725
   70    H    VAL  20           H        VAL  20  -5.795 -11.994 -10.967
   71    HA   VAL  20           HA       VAL  20  -7.165  -9.472 -11.115
   72    HB   VAL  20           HB       VAL  20  -8.334 -12.256 -11.281
   73   HG11  VAL  20          1HG1      VAL  20  -9.989 -10.512 -10.869
   74   HG12  VAL  20          2HG1      VAL  20 -10.156 -11.172 -12.495
   75   HG13  VAL  20          3HG1      VAL  20  -9.390  -9.603 -12.255
   76   HG21  VAL  20          3HG2      VAL  20  -6.560 -11.935 -12.943
   77   HG22  VAL  20          1HG2      VAL  20  -7.367 -10.476 -13.515
   78   HG23  VAL  20          2HG2      VAL  20  -8.150 -12.045 -13.697
   79    HA   PRO  21           HA       PRO  21  -8.268  -9.677  -6.755
   80    HB2  PRO  21           2HB      PRO  21  -9.481  -7.251  -6.668
   81    HB3  PRO  21           1HB      PRO  21  -7.727  -7.451  -6.616
   82    HG2  PRO  21           2HG      PRO  21  -9.484  -6.696  -8.909
   83    HG3  PRO  21           1HG      PRO  21  -7.890  -6.064  -8.462
   84    HD2  PRO  21           2HD      PRO  21  -8.281  -7.897 -10.442
   85    HD3  PRO  21           1HD      PRO  21  -6.784  -7.786  -9.495
   86    H    ARG  22           H        ARG  22 -10.306  -9.564  -5.534
   87    HA   ARG  22           HA       ARG  22 -12.738  -9.715  -7.133
   88    HB2  ARG  22           1HB      ARG  22 -13.396 -11.862  -6.076
   89    HB3  ARG  22           2HB      ARG  22 -12.008 -12.013  -7.141
   90    HG2  ARG  22           1HG      ARG  22 -10.550 -11.894  -5.114
   91    HG3  ARG  22           2HG      ARG  22 -12.015 -11.987  -4.134
   92    HD2  ARG  22           1HD      ARG  22 -10.957 -14.184  -4.416
   93    HD3  ARG  22           2HD      ARG  22 -12.568 -14.134  -5.132
   94    HE   ARG  22           HE       ARG  22 -11.011 -13.534  -7.230
   95   HH11  ARG  22          1HH1      ARG  22 -10.762 -16.095  -4.858
   96   HH12  ARG  22          2HH1      ARG  22 -10.022 -17.210  -5.963
   97   HH21  ARG  22          1HH2      ARG  22 -10.047 -14.987  -8.679
   98   HH22  ARG  22          2HH2      ARG  22  -9.616 -16.584  -8.138
   99    H    ASP  23           H        ASP  23 -14.680  -9.636  -5.863
  100    HA   ASP  23           HA       ASP  23 -16.014  -8.755  -4.267
  101    HB2  ASP  23           1HB      ASP  23 -13.710  -9.553  -2.497
  102    HB3  ASP  23           2HB      ASP  23 -15.152  -8.770  -1.859
  103    H    VAL  24           H        VAL  24 -13.874  -7.200  -5.704
  104    HA   VAL  24           HA       VAL  24 -13.987  -4.810  -3.997
  105    HB   VAL  24           HB       VAL  24 -11.683  -5.371  -4.387
  106   HG11  VAL  24          1HG1      VAL  24 -10.721  -5.519  -6.648
  107   HG12  VAL  24          2HG1      VAL  24 -12.345  -5.420  -7.326
  108   HG13  VAL  24          3HG1      VAL  24 -11.890  -6.798  -6.326
  109   HG21  VAL  24          3HG2      VAL  24 -12.528  -3.081  -6.154
  110   HG22  VAL  24          1HG2      VAL  24 -10.891  -3.358  -5.561
  111   HG23  VAL  24          2HG2      VAL  24 -12.192  -3.009  -4.424
  112    H    ASN  25           H        ASN  25 -15.577  -3.532  -4.601
  113    HA   ASN  25           HA       ASN  25 -16.245  -3.372  -7.463
  114    HB2  ASN  25           1HB      ASN  25 -18.056  -3.006  -5.073
  115    HB3  ASN  25           2HB      ASN  25 -18.535  -2.751  -6.746
  116   HD21  ASN  25          2HD2      ASN  25 -19.587  -4.587  -4.765
  117   HD22  ASN  25          1HD2      ASN  25 -19.439  -6.170  -5.447
  118    H    GLY  26           H        GLY  26 -15.768  -1.500  -8.369
  119    HA2  GLY  26           1HA      GLY  26 -15.011   0.800  -6.874
  120    HA3  GLY  26           2HA      GLY  26 -15.257   0.729  -8.614
  121    H    GLY  27           H        GLY  27 -16.633   1.546  -5.564
  122    HA2  GLY  27           1HA      GLY  27 -18.270   3.420  -5.741
  123    HA3  GLY  27           2HA      GLY  27 -19.091   2.433  -6.939
  124    H    THR  28           H        THR  28 -17.671   1.307  -3.915
  125    HA   THR  28           HA       THR  28 -20.126   0.014  -3.168
  126    HB   THR  28           HB       THR  28 -17.621   0.365  -1.496
  127    HG1  THR  28           1HG      THR  28 -17.482  -0.660  -3.740
  128   HG21  THR  28          3HG2      THR  28 -19.678  -0.489  -0.341
  129   HG22  THR  28          1HG2      THR  28 -18.333  -1.630  -0.350
  130   HG23  THR  28          2HG2      THR  28 -19.679  -1.845  -1.463
  131    HA   PRO  29           HA       PRO  29 -22.313   3.344  -1.335
  132    HB2  PRO  29           2HB      PRO  29 -22.771   1.406   0.893
  133    HB3  PRO  29           1HB      PRO  29 -23.918   2.457   0.060
  134    HG2  PRO  29           2HG      PRO  29 -23.749  -0.132  -0.549
  135    HG3  PRO  29           1HG      PRO  29 -24.036   1.090  -1.801
  136    HD2  PRO  29           2HD      PRO  29 -21.596  -0.491  -1.231
  137    HD3  PRO  29           1HD      PRO  29 -22.152   0.225  -2.755
  138    HA   PRO  30           HA       PRO  30 -20.218   4.039   2.867
  139    HB2  PRO  30           2HB      PRO  30 -18.339   1.988   3.574
  140    HB3  PRO  30           1HB      PRO  30 -19.862   2.384   4.370
  141    HG2  PRO  30           2HG      PRO  30 -19.375   0.043   3.001
  142    HG3  PRO  30           1HG      PRO  30 -20.983   0.712   3.306
  143    HD2  PRO  30           2HD      PRO  30 -19.312   0.855   0.843
  144    HD3  PRO  30           1HD      PRO  30 -21.066   0.633   1.002
  145    H    LYS  31           H        LYS  31 -18.608   2.886   0.174
  146    HA   LYS  31           HA       LYS  31 -16.740   3.394  -0.957
  147    HB2  LYS  31           1HB      LYS  31 -16.697   5.760   0.885
  148    HB3  LYS  31           2HB      LYS  31 -15.621   5.571  -0.488
  149    HG2  LYS  31           1HG      LYS  31 -17.552   5.530  -1.989
  150    HG3  LYS  31           2HG      LYS  31 -18.628   5.726  -0.604
  151    HD2  LYS  31           1HD      LYS  31 -17.633   7.887  -0.108
  152    HD3  LYS  31           2HD      LYS  31 -16.487   7.684  -1.433
  153    HE2  LYS  31           1HE      LYS  31 -18.298   9.140  -2.109
  154    HE3  LYS  31           2HE      LYS  31 -18.351   7.636  -3.026
  155    HZ1  LYS  31           3HZ      LYS  31 -20.034   8.260  -0.662
  156    HZ2  LYS  31           1HZ      LYS  31 -20.110   6.848  -1.592
  157    HZ3  LYS  31           2HZ      LYS  31 -20.545   8.332  -2.272
  158    H    SER  32           H        SER  32 -15.686   4.603   2.192
  159    HA   SER  32           HA       SER  32 -13.141   3.361   1.905
  160    HB2  SER  32           1HB      SER  32 -13.315   5.465   3.040
  161    HB3  SER  32           2HB      SER  32 -14.455   4.808   4.213
  162    HG   SER  32           HG       SER  32 -12.853   3.923   5.284
  163    H    CYS  33           H        CYS  33 -12.191   1.941   3.485
  164    HA   CYS  33           HA       CYS  33 -13.932  -0.321   4.018
  165    HB2  CYS  33           2HB      CYS  33 -10.962  -0.064   4.543
  166    HB3  CYS  33           1HB      CYS  33 -11.896  -1.550   4.409
  167    H    SER  34           H        SER  34 -13.935  -1.381   6.125
  168    HA   SER  34           HA       SER  34 -14.378   0.608   8.156
  169    HB2  SER  34           1HB      SER  34 -15.936  -1.299   7.769
  170    HB3  SER  34           2HB      SER  34 -14.685  -2.394   8.358
  171    HG   SER  34           HG       SER  34 -15.928  -0.284   9.801
  172    H    SER  35           H        SER  35 -12.086  -2.046   7.643
  173    HA   SER  35           HA       SER  35 -10.941  -1.863  10.251
  174    HB2  SER  35           1HB      SER  35 -10.817  -3.899   8.803
  175    HB3  SER  35           2HB      SER  35  -9.707  -3.031   7.745
  176    HG   SER  35           HG       SER  35  -8.322  -2.793   9.615
  177    H    GLY  36           H        GLY  36 -10.339  -0.331   7.179
  178    HA2  GLY  36           1HA      GLY  36  -8.652   1.623   8.486
  179    HA3  GLY  36           2HA      GLY  36  -7.865   0.675   7.230
  180    HA   PRO  37           HA       PRO  37 -10.764   4.100   5.488
  181    HB2  PRO  37           2HB      PRO  37  -8.658   6.119   5.771
  182    HB3  PRO  37           1HB      PRO  37 -10.358   6.203   6.239
  183    HG2  PRO  37           2HG      PRO  37  -8.391   6.063   8.067
  184    HG3  PRO  37           1HG      PRO  37  -9.967   5.289   8.324
  185    HD2  PRO  37           2HD      PRO  37  -7.381   4.068   7.414
  186    HD3  PRO  37           1HD      PRO  37  -8.541   3.471   8.623
  187    H    VAL  38           H        VAL  38  -9.587   5.990   3.795
  188    HA   VAL  38           HA       VAL  38  -8.572   4.154   1.782
  189    HB   VAL  38           HB       VAL  38  -9.428   7.044   1.519
  190   HG11  VAL  38          1HG1      VAL  38  -9.573   6.582  -0.876
  191   HG12  VAL  38          2HG1      VAL  38  -8.929   4.964  -0.601
  192   HG13  VAL  38          3HG1      VAL  38  -7.926   6.377  -0.276
  193   HG21  VAL  38          3HG2      VAL  38 -11.257   5.616   2.229
  194   HG22  VAL  38          1HG2      VAL  38 -10.906   4.500   0.912
  195   HG23  VAL  38          2HG2      VAL  38 -11.482   6.129   0.556
  196    H    TYR  39           H        TYR  39  -6.761   4.816   0.400
  197    HA   TYR  39           HA       TYR  39  -4.901   6.694   1.668
  198    HB2  TYR  39           2HB      TYR  39  -4.171   3.929   0.680
  199    HB3  TYR  39           1HB      TYR  39  -3.018   5.156   1.183
  200    HD1  TYR  39           2HD      TYR  39  -5.780   2.992   2.399
  201    HD2  TYR  39           1HD      TYR  39  -2.462   5.427   3.464
  202    HE1  TYR  39           2HE      TYR  39  -5.936   2.185   4.718
  203    HE2  TYR  39           1HE      TYR  39  -2.611   4.628   5.783
  204    HH   TYR  39           HH       TYR  39  -4.127   3.637   7.293
  205    H    CYS  40           H        CYS  40  -3.665   7.863   0.261
  206    HA   CYS  40           HA       CYS  40  -4.401   7.568  -2.572
  207    HB2  CYS  40           2HB      CYS  40  -4.991   9.691  -1.328
  208    HB3  CYS  40           1HB      CYS  40  -3.273  10.013  -1.201
  209    H    CYS  41           H        CYS  41  -2.880   6.486  -3.667
  210    HA   CYS  41           HA       CYS  41  -0.062   6.858  -2.881
  211    HB2  CYS  41           2HB      CYS  41  -1.377   4.575  -4.372
  212    HB3  CYS  41           1HB      CYS  41   0.334   4.677  -3.969
  213    H    ASN  42           H        ASN  42   1.327   7.680  -4.272
  214    HA   ASN  42           HA       ASN  42   0.576   8.922  -6.665
  215    HB2  ASN  42           1HB      ASN  42   3.262   8.048  -5.612
  216    HB3  ASN  42           2HB      ASN  42   3.077   8.964  -7.104
  217   HD21  ASN  42          2HD2      ASN  42   4.253  10.681  -6.281
  218   HD22  ASN  42          1HD2      ASN  42   3.608  11.759  -5.090
  219    H    LYS  43           H        LYS  43   1.358   5.706  -5.943
  220    HA   LYS  43           HA       LYS  43   0.494   4.666  -8.405
  221    HB2  LYS  43           1HB      LYS  43   3.189   5.486  -8.382
  222    HB3  LYS  43           2HB      LYS  43   3.233   3.743  -8.181
  223    HG2  LYS  43           1HG      LYS  43   1.674   5.075 -10.378
  224    HG3  LYS  43           2HG      LYS  43   3.367   4.612 -10.550
  225    HD2  LYS  43           1HD      LYS  43   1.191   2.687  -9.757
  226    HD3  LYS  43           2HD      LYS  43   1.693   2.948 -11.429
  227    HE2  LYS  43           1HE      LYS  43   3.974   2.269 -10.842
  228    HE3  LYS  43           2HE      LYS  43   3.467   2.007  -9.174
  229    HZ1  LYS  43           3HZ      LYS  43   2.356   0.563 -11.515
  230    HZ2  LYS  43           1HZ      LYS  43   2.009   0.262  -9.887
  231    HZ3  LYS  43           2HZ      LYS  43   3.558  -0.048 -10.495
  232    H    THR  44           H        THR  44  -0.361   2.666  -7.788
  233    HA   THR  44           HA       THR  44   0.693   1.508  -5.349
  234    HB   THR  44           HB       THR  44  -1.010  -0.311  -5.807
  235    HG1  THR  44           1HG      THR  44  -2.522   1.307  -7.403
  236   HG21  THR  44          3HG2      THR  44  -2.014   2.523  -5.515
  237   HG22  THR  44          1HG2      THR  44  -1.297   1.554  -4.227
  238   HG23  THR  44          2HG2      THR  44  -2.814   1.050  -4.959
  239    H    GLU  45           H        GLU  45   1.400  -0.652  -5.195
  240    HA   GLU  45           HA       GLU  45   2.973  -1.444  -7.552
  241    HB2  GLU  45           1HB      GLU  45   3.841  -0.619  -5.028
  242    HB3  GLU  45           2HB      GLU  45   4.033  -2.361  -5.002
  243    HG2  GLU  45           1HG      GLU  45   5.237  -0.411  -6.947
  244    HG3  GLU  45           2HG      GLU  45   6.073  -1.335  -5.710
  245    H    ASP  46           H        ASP  46   3.154  -3.628  -7.971
  246    HA   ASP  46           HA       ASP  46   0.774  -5.076  -7.213
  247    HB2  ASP  46           1HB      ASP  46   3.013  -5.733  -9.122
  248    HB3  ASP  46           2HB      ASP  46   1.669  -6.825  -8.804
  249    H    SER  47           H        SER  47   0.708  -6.090  -5.353
  250    HA   SER  47           HA       SER  47   2.903  -6.796  -3.784
  251    HB2  SER  47           1HB      SER  47   0.108  -7.952  -3.724
  252    HB3  SER  47           2HB      SER  47   1.294  -8.051  -2.424
  253    HG   SER  47           HG       SER  47   1.166  -5.533  -3.011
  254    H    LYS  48           H        LYS  48   1.768  -8.425  -6.538
  255    HA   LYS  48           HA       LYS  48   2.533 -11.064  -5.674
  256    HB2  LYS  48           1HB      LYS  48   1.813 -10.020  -8.419
  257    HB3  LYS  48           2HB      LYS  48   2.087 -11.710  -8.024
  258    HG2  LYS  48           1HG      LYS  48  -0.066  -9.966  -6.855
  259    HG3  LYS  48           2HG      LYS  48  -0.283 -11.143  -8.149
  260    HD2  LYS  48           1HD      LYS  48   0.727 -11.825  -5.392
  261    HD3  LYS  48           2HD      LYS  48  -0.960 -11.952  -5.884
  262    HE2  LYS  48           1HE      LYS  48  -0.348 -13.565  -7.610
  263    HE3  LYS  48           2HE      LYS  48   1.349 -13.418  -7.158
  264    HZ1  LYS  48           3HZ      LYS  48  -0.798 -14.394  -5.352
  265    HZ2  LYS  48           1HZ      LYS  48   0.858 -14.345  -5.011
  266    HZ3  LYS  48           2HZ      LYS  48   0.270 -15.389  -6.203
  267    H    HIS  49           H        HIS  49   3.941  -8.396  -7.442
  268    HA   HIS  49           HA       HIS  49   6.526  -9.715  -7.347
  269    HB2  HIS  49           1HB      HIS  49   5.232  -8.724  -9.883
  270    HB3  HIS  49           2HB      HIS  49   6.947  -9.040  -9.732
  271    HD1  HIS  49           HD1      HIS  49   7.652 -11.571  -9.412
  272    HD2  HIS  49           HD2      HIS  49   3.644 -10.933 -10.305
  273    HE1  HIS  49           HE1      HIS  49   6.736 -13.818 -10.074
  274    HE2  HIS  49           HE2      HIS  49   4.351 -13.375 -10.747
  275    H    LEU  50           H        LEU  50   6.290  -7.851  -5.651
  276    HA   LEU  50           HA       LEU  50   6.511  -5.192  -6.402
  277    HB2  LEU  50           1HB      LEU  50   7.757  -6.671  -4.099
  278    HB3  LEU  50           2HB      LEU  50   7.814  -4.942  -4.280
  279    HG   LEU  50           HG       LEU  50   6.089  -5.299  -2.771
  280   HD11  LEU  50          1HD1      LEU  50   4.070  -4.607  -3.900
  281   HD12  LEU  50          2HD1      LEU  50   4.766  -5.073  -5.448
  282   HD13  LEU  50          3HD1      LEU  50   5.475  -3.747  -4.524
  283   HD21  LEU  50          3HD2      LEU  50   4.822  -7.364  -4.509
  284   HD22  LEU  50          1HD2      LEU  50   4.450  -6.945  -2.834
  285   HD23  LEU  50          2HD2      LEU  50   5.970  -7.755  -3.227
  286    H    ASP  51           H        ASP  51   8.247  -3.834  -6.684
  287    HA   ASP  51           HA       ASP  51  10.551  -4.773  -8.033
  288    HB2  ASP  51           1HB      ASP  51   9.537  -2.456  -8.128
  289    HB3  ASP  51           2HB      ASP  51  10.256  -2.155  -6.559
  290    H    LYS  52           H        LYS  52  12.709  -4.923  -7.262
  291    HA   LYS  52           HA       LYS  52  13.128  -5.936  -4.726
  292    HB2  LYS  52           1HB      LYS  52  15.539  -5.473  -5.055
  293    HB3  LYS  52           2HB      LYS  52  14.797  -6.338  -6.392
  294    HG2  LYS  52           1HG      LYS  52  15.054  -3.365  -6.525
  295    HG3  LYS  52           2HG      LYS  52  16.462  -4.378  -6.836
  296    HD2  LYS  52           1HD      LYS  52  13.850  -4.798  -8.264
  297    HD3  LYS  52           2HD      LYS  52  15.060  -3.665  -8.848
  298    HE2  LYS  52           1HE      LYS  52  15.621  -6.569  -8.300
  299    HE3  LYS  52           2HE      LYS  52  15.140  -5.953  -9.879
  300    HZ1  LYS  52           3HZ      LYS  52  17.569  -5.171  -8.362
  301    HZ2  LYS  52           1HZ      LYS  52  17.098  -4.514  -9.848
  302    HZ3  LYS  52           2HZ      LYS  52  17.523  -6.146  -9.741
  303    H    GLY  53           H        GLY  53  13.276  -2.599  -5.840
  304    HA2  GLY  53           1HA      GLY  53  14.475  -1.490  -3.535
  305    HA3  GLY  53           2HA      GLY  53  13.463  -0.625  -4.683
  306    H    THR  54           H        THR  54  11.115  -2.109  -4.382
  307    HA   THR  54           HA       THR  54  10.097  -0.950  -1.962
  308    HB   THR  54           HB       THR  54   8.643  -2.761  -3.905
  309    HG1  THR  54           1HG      THR  54   9.139   0.038  -3.942
  310   HG21  THR  54          3HG2      THR  54   6.630  -1.613  -3.059
  311   HG22  THR  54          1HG2      THR  54   7.637  -0.719  -1.913
  312   HG23  THR  54          2HG2      THR  54   7.487  -2.474  -1.774
  313    H    THR  55           H        THR  55  10.551  -4.200  -3.253
  314    HA   THR  55           HA       THR  55   9.677  -5.746  -1.133
  315    HB   THR  55           HB       THR  55  12.129  -6.192  -2.852
  316    HG1  THR  55           1HG      THR  55  10.313  -6.055  -4.147
  317   HG21  THR  55          3HG2      THR  55  10.517  -8.155  -1.221
  318   HG22  THR  55          1HG2      THR  55  12.163  -7.619  -0.885
  319   HG23  THR  55          2HG2      THR  55  11.823  -8.571  -2.330
  320    H    ALA  56           H        ALA  56  12.675  -3.975  -1.542
  321    HA   ALA  56           HA       ALA  56  14.090  -4.831   0.688
  322    HB1  ALA  56           3HB      ALA  56  14.012  -2.128  -0.638
  323    HB2  ALA  56           1HB      ALA  56  15.105  -3.462  -1.004
  324    HB3  ALA  56           2HB      ALA  56  15.227  -2.625   0.545
  325    H    LEU  57           H        LEU  57  11.884  -2.008   0.475
  326    HA   LEU  57           HA       LEU  57  12.176  -1.188   3.146
  327    HB2  LEU  57           1HB      LEU  57   9.728  -0.895   1.415
  328    HB3  LEU  57           2HB      LEU  57  10.033  -0.022   2.897
  329    HG   LEU  57           HG       LEU  57  10.833   1.611   1.635
  330   HD11  LEU  57          1HD1      LEU  57  13.024  -0.241   0.751
  331   HD12  LEU  57          2HD1      LEU  57  12.974   0.524   2.341
  332   HD13  LEU  57          3HD1      LEU  57  13.085   1.519   0.884
  333   HD21  LEU  57          3HD2      LEU  57  11.196  -0.216  -0.708
  334   HD22  LEU  57          1HD2      LEU  57  10.918   1.525  -0.719
  335   HD23  LEU  57          2HD2      LEU  57   9.617   0.420  -0.245
  336    H    LEU  58           H        LEU  58   9.836  -3.292   1.601
  337    HA   LEU  58           HA       LEU  58   8.227  -3.843   3.813
  338    HB2  LEU  58           1HB      LEU  58   8.935  -5.763   1.607
  339    HB3  LEU  58           2HB      LEU  58   7.485  -5.776   2.591
  340    HG   LEU  58           HG       LEU  58   8.197  -3.606   0.609
  341   HD11  LEU  58          1HD1      LEU  58   6.413  -4.546  -0.748
  342   HD12  LEU  58          2HD1      LEU  58   6.168  -5.828   0.442
  343   HD13  LEU  58          3HD1      LEU  58   7.679  -5.741  -0.464
  344   HD21  LEU  58          3HD2      LEU  58   5.694  -4.094   2.226
  345   HD22  LEU  58          1HD2      LEU  58   5.887  -2.867   0.973
  346   HD23  LEU  58          2HD2      LEU  58   6.844  -2.777   2.451
  347    H    GLY  59           H        GLY  59  11.149  -5.438   2.628
  348    HA2  GLY  59           1HA      GLY  59  11.275  -7.445   4.584
  349    HA3  GLY  59           2HA      GLY  59  12.650  -6.802   3.702
  350    H    LEU  60           H        LEU  60  12.407  -4.104   4.603
  351    HA   LEU  60           HA       LEU  60  13.894  -4.202   6.994
  352    HB2  LEU  60           1HB      LEU  60  12.324  -1.828   5.982
  353    HB3  LEU  60           2HB      LEU  60  13.715  -1.796   7.048
  354    HG   LEU  60           HG       LEU  60  13.642  -2.338   4.093
  355   HD11  LEU  60          1HD1      LEU  60  13.786  -0.019   4.837
  356   HD12  LEU  60          2HD1      LEU  60  15.265  -0.540   4.028
  357   HD13  LEU  60          3HD1      LEU  60  15.219  -0.412   5.786
  358   HD21  LEU  60          3HD2      LEU  60  15.946  -2.840   5.974
  359   HD22  LEU  60          1HD2      LEU  60  16.004  -2.926   4.211
  360   HD23  LEU  60          2HD2      LEU  60  15.016  -4.073   5.122
  361    H    LEU  61           H        LEU  61  10.535  -3.613   6.302
  362    HA   LEU  61           HA       LEU  61   9.897  -3.090   9.093
  363    HB2  LEU  61           1HB      LEU  61   8.148  -3.144   6.638
  364    HB3  LEU  61           2HB      LEU  61   7.653  -2.603   8.233
  365    HG   LEU  61           HG       LEU  61  10.021  -1.273   7.028
  366   HD11  LEU  61          1HD1      LEU  61   8.581   0.275   5.795
  367   HD12  LEU  61          2HD1      LEU  61   7.192  -0.756   6.145
  368   HD13  LEU  61          3HD1      LEU  61   8.515  -1.363   5.145
  369   HD21  LEU  61          3HD2      LEU  61   7.653  -0.303   8.620
  370   HD22  LEU  61          1HD2      LEU  61   9.044   0.671   8.140
  371   HD23  LEU  61          2HD2      LEU  61   9.254  -0.677   9.261
  372    H    ASN  62           H        ASN  62  10.375  -5.777   7.356
  373    HA   ASN  62           HA       ASN  62  10.161  -7.963   7.929
  374    HB2  ASN  62           1HB      ASN  62   8.621  -6.902  10.289
  375    HB3  ASN  62           2HB      ASN  62   9.090  -8.581  10.081
  376   HD21  ASN  62          2HD2      ASN  62  11.274  -9.140  10.294
  377   HD22  ASN  62          1HD2      ASN  62  12.404  -8.090  11.075
  378    H    ILE  63           H        ILE  63   8.227  -6.456   6.293
  379    HA   ILE  63           HA       ILE  63   5.681  -7.747   6.715
  380    HB   ILE  63           HB       ILE  63   6.680  -6.096   4.383
  381   HG12  ILE  63          1HG1      ILE  63   4.822  -5.221   6.589
  382   HG13  ILE  63          2HG1      ILE  63   6.569  -5.064   6.734
  383   HG21  ILE  63          1HG2      ILE  63   3.874  -6.913   5.136
  384   HG22  ILE  63          2HG2      ILE  63   4.798  -7.515   3.757
  385   HG23  ILE  63          3HG2      ILE  63   4.313  -5.819   3.823
  386   HD11  ILE  63          3HD1      ILE  63   6.646  -3.629   4.834
  387   HD12  ILE  63          1HD1      ILE  63   5.457  -3.011   5.978
  388   HD13  ILE  63          2HD1      ILE  63   4.924  -3.872   4.525
  389    H    LYS  64           H        LYS  64   4.760  -9.291   5.411
  390    HA   LYS  64           HA       LYS  64   6.692 -11.022   4.074
  391    HB2  LYS  64           1HB      LYS  64   4.836 -12.733   4.221
  392    HB3  LYS  64           2HB      LYS  64   5.500 -12.203   5.756
  393    HG2  LYS  64           1HG      LYS  64   3.037 -10.907   4.666
  394    HG3  LYS  64           2HG      LYS  64   2.937 -12.471   5.471
  395    HD2  LYS  64           1HD      LYS  64   3.926 -11.525   7.479
  396    HD3  LYS  64           2HD      LYS  64   4.113  -9.969   6.679
  397    HE2  LYS  64           1HE      LYS  64   2.153 -10.003   8.149
  398    HE3  LYS  64           2HE      LYS  64   1.706  -9.757   6.462
  399    HZ1  LYS  64           3HZ      LYS  64   0.307 -11.369   7.744
  400    HZ2  LYS  64           1HZ      LYS  64   1.636 -12.413   7.771
  401    HZ3  LYS  64           2HZ      LYS  64   0.935 -11.969   6.290
  402    H    ILE  65           H        ILE  65   6.805 -10.994   1.967
  403    HA   ILE  65           HA       ILE  65   5.005  -9.403   0.420
  404    HB   ILE  65           HB       ILE  65   7.454 -11.004  -0.292
  405   HG12  ILE  65          1HG1      ILE  65   8.322  -8.760  -0.937
  406   HG13  ILE  65          2HG1      ILE  65   6.820  -8.053  -0.363
  407   HG21  ILE  65          1HG2      ILE  65   7.300 -10.170  -2.571
  408   HG22  ILE  65          2HG2      ILE  65   5.752  -9.415  -2.191
  409   HG23  ILE  65          3HG2      ILE  65   5.904 -11.173  -2.173
  410   HD11  ILE  65          3HD1      ILE  65   8.822  -9.545   1.318
  411   HD12  ILE  65          1HD1      ILE  65   7.328  -8.809   1.896
  412   HD13  ILE  65          2HD1      ILE  65   8.620  -7.794   1.253
  413    H    GLY  66           H        GLY  66   5.696 -12.864   0.661
  414    HA2  GLY  66           1HA      GLY  66   4.076 -13.598  -1.570
  415    HA3  GLY  66           2HA      GLY  66   4.743 -14.689  -0.368
  416    H    ASP  67           H        ASP  67   3.261 -12.603   1.504
  417    HA   ASP  67           HA       ASP  67   0.767 -14.144   1.531
  418    HB2  ASP  67           1HB      ASP  67   2.045 -14.289   3.583
  419    HB3  ASP  67           2HB      ASP  67   2.148 -12.539   3.684
  420    H    LEU  68           H        LEU  68   1.999 -11.180   0.614
  421    HA   LEU  68           HA       LEU  68  -0.014  -9.376   1.369
  422    HB2  LEU  68           1HB      LEU  68   1.797  -9.398  -1.039
  423    HB3  LEU  68           2HB      LEU  68   0.764  -8.049  -0.601
  424    HG   LEU  68           HG       LEU  68   2.998  -9.139   1.110
  425   HD11  LEU  68          1HD1      LEU  68   4.167  -7.073   0.524
  426   HD12  LEU  68          2HD1      LEU  68   2.859  -6.648  -0.582
  427   HD13  LEU  68          3HD1      LEU  68   3.855  -8.070  -0.898
  428   HD21  LEU  68          3HD2      LEU  68   1.248  -8.161   2.450
  429   HD22  LEU  68          1HD2      LEU  68   1.209  -6.733   1.414
  430   HD23  LEU  68          2HD2      LEU  68   2.633  -7.065   2.403
  431    H    LYS  69           H        LYS  69  -1.853  -8.669   0.374
  432    HA   LYS  69           HA       LYS  69  -3.188 -10.839  -1.028
  433    HB2  LYS  69           1HB      LYS  69  -4.152  -8.455   0.509
  434    HB3  LYS  69           2HB      LYS  69  -5.248  -9.322  -0.554
  435    HG2  LYS  69           1HG      LYS  69  -5.531 -10.162   1.660
  436    HG3  LYS  69           2HG      LYS  69  -4.729 -11.405   0.700
  437    HD2  LYS  69           1HD      LYS  69  -2.563 -10.685   1.641
  438    HD3  LYS  69           2HD      LYS  69  -3.419  -9.519   2.651
  439    HE2  LYS  69           1HE      LYS  69  -4.629 -11.339   3.739
  440    HE3  LYS  69           2HE      LYS  69  -3.801 -12.509   2.714
  441    HZ1  LYS  69           3HZ      LYS  69  -1.707 -11.886   3.704
  442    HZ2  LYS  69           1HZ      LYS  69  -2.798 -12.317   4.923
  443    HZ3  LYS  69           2HZ      LYS  69  -2.457 -10.689   4.634
  444    H    ASP  70           H        ASP  70  -3.175  -7.268  -1.434
  445    HA   ASP  70           HA       ASP  70  -3.892  -7.785  -4.242
  446    HB2  ASP  70           1HB      ASP  70  -4.923  -5.719  -2.336
  447    HB3  ASP  70           2HB      ASP  70  -4.973  -5.431  -4.070
  448    H    LEU  71           H        LEU  71  -3.326  -4.571  -3.063
  449    HA   LEU  71           HA       LEU  71  -0.788  -4.525  -4.562
  450    HB2  LEU  71           1HB      LEU  71  -2.855  -2.367  -4.217
  451    HB3  LEU  71           2HB      LEU  71  -1.231  -2.051  -4.777
  452    HG   LEU  71           HG       LEU  71  -2.276  -2.131  -6.764
  453   HD11  LEU  71          1HD1      LEU  71  -1.825  -5.062  -6.290
  454   HD12  LEU  71          2HD1      LEU  71  -0.635  -3.887  -6.851
  455   HD13  LEU  71          3HD1      LEU  71  -2.022  -4.288  -7.863
  456   HD21  LEU  71          3HD2      LEU  71  -4.198  -4.215  -5.750
  457   HD22  LEU  71          1HD2      LEU  71  -4.287  -3.359  -7.291
  458   HD23  LEU  71          2HD2      LEU  71  -4.499  -2.476  -5.776
  459    H    VAL  72           H        VAL  72   0.730  -2.906  -3.905
  460    HA   VAL  72           HA       VAL  72   0.485  -2.026  -1.105
  461    HB   VAL  72           HB       VAL  72   2.570  -2.644  -0.567
  462   HG11  VAL  72          1HG1      VAL  72   3.613  -4.463  -1.906
  463   HG12  VAL  72          2HG1      VAL  72   2.367  -4.187  -3.128
  464   HG13  VAL  72          3HG1      VAL  72   1.912  -4.705  -1.506
  465   HG21  VAL  72          3HG2      VAL  72   4.567  -2.389  -2.115
  466   HG22  VAL  72          1HG2      VAL  72   3.740  -0.907  -1.615
  467   HG23  VAL  72          2HG2      VAL  72   3.461  -1.583  -3.228
  468    H    GLY  73           H        GLY  73   1.994   0.069  -0.889
  469    HA2  GLY  73           1HA      GLY  73   1.866   1.601  -3.373
  470    HA3  GLY  73           2HA      GLY  73   1.017   2.231  -1.967
  471    H    LEU  74           H        LEU  74   3.330   3.283  -3.507
  472    HA   LEU  74           HA       LEU  74   5.137   3.491  -1.216
  473    HB2  LEU  74           1HB      LEU  74   6.952   4.101  -2.647
  474    HB3  LEU  74           2HB      LEU  74   6.258   2.606  -3.213
  475    HG   LEU  74           HG       LEU  74   6.881   3.814  -5.123
  476   HD11  LEU  74          1HD1      LEU  74   4.837   4.220  -6.335
  477   HD12  LEU  74          2HD1      LEU  74   3.931   4.275  -4.823
  478   HD13  LEU  74          3HD1      LEU  74   4.700   2.771  -5.335
  479   HD21  LEU  74          3HD2      LEU  74   5.485   6.225  -3.984
  480   HD22  LEU  74          1HD2      LEU  74   6.176   6.120  -5.604
  481   HD23  LEU  74          2HD2      LEU  74   7.221   5.997  -4.190
  482    H    ASN  75           H        ASN  75   5.450   5.334  -0.258
  483    HA   ASN  75           HA       ASN  75   5.059   7.444   0.473
  484    HB2  ASN  75           1HB      ASN  75   5.169   8.139  -2.470
  485    HB3  ASN  75           2HB      ASN  75   5.399   9.241  -1.119
  486   HD21  ASN  75          2HD2      ASN  75   6.992   7.612   0.501
  487   HD22  ASN  75          1HD2      ASN  75   8.532   7.432  -0.265
  488    H    CYS  76           H        CYS  76   2.791   6.093   0.536
  489    HA   CYS  76           HA       CYS  76   0.696   7.460  -0.933
  490    HB2  CYS  76           2HB      CYS  76   0.495   5.310   1.185
  491    HB3  CYS  76           1HB      CYS  76  -0.805   5.860   0.135
  492    H    SER  77           H        SER  77  -0.792   8.830  -0.074
  493    HA   SER  77           HA       SER  77  -0.267   9.836   2.620
  494    HB2  SER  77           1HB      SER  77  -1.957  11.624   1.862
  495    HB3  SER  77           2HB      SER  77  -0.382  11.614   1.071
  496    HG   SER  77           HG       SER  77  -2.023  11.781  -0.466
  497    HA   PRO  78           HA       PRO  78  -3.679   7.232   3.951
  498    HB2  PRO  78           2HB      PRO  78  -3.262   8.698   6.486
  499    HB3  PRO  78           1HB      PRO  78  -3.249   6.958   6.181
  500    HG2  PRO  78           2HG      PRO  78  -0.986   8.298   6.673
  501    HG3  PRO  78           1HG      PRO  78  -1.034   6.956   5.516
  502    HD2  PRO  78           2HD      PRO  78  -1.002   9.904   5.000
  503    HD3  PRO  78           1HD      PRO  78  -0.166   8.599   4.136
  504    H    LEU  79           H        LEU  79  -5.680   7.754   3.422
  505    HA   LEU  79           HA       LEU  79  -6.669  10.454   4.000
  506    HB2  LEU  79           1HB      LEU  79  -8.006   8.283   2.387
  507    HB3  LEU  79           2HB      LEU  79  -8.415   9.985   2.415
  508    HG   LEU  79           HG       LEU  79  -5.928   8.756   1.225
  509   HD11  LEU  79          1HD1      LEU  79  -6.837   9.488  -0.886
  510   HD12  LEU  79          2HD1      LEU  79  -8.248  10.164  -0.073
  511   HD13  LEU  79          3HD1      LEU  79  -7.978   8.422  -0.069
  512   HD21  LEU  79          3HD2      LEU  79  -5.461  11.048   0.410
  513   HD22  LEU  79          1HD2      LEU  79  -5.343  10.885   2.164
  514   HD23  LEU  79          2HD2      LEU  79  -6.764  11.642   1.440
  515    H    SER  80           H        SER  80  -7.027  10.197   6.205
  516    HA   SER  80           HA       SER  80  -8.417   7.905   7.229
  517    HB2  SER  80           1HB      SER  80  -7.743  10.498   8.632
  518    HB3  SER  80           2HB      SER  80  -8.118   8.949   9.387
  519    HG   SER  80           HG       SER  80  -6.219   8.120   8.303
  520    H    VAL  81           H        VAL  81  -9.324  10.904   5.916
  521    HA   VAL  81           HA       VAL  81 -12.036  10.616   7.011
  522    HB   VAL  81           HB       VAL  81 -12.141  13.181   6.907
  523   HG11  VAL  81          1HG1      VAL  81 -11.186  13.392   9.160
  524   HG12  VAL  81          2HG1      VAL  81 -10.381  11.837   8.960
  525   HG13  VAL  81          3HG1      VAL  81 -12.142  11.919   8.997
  526   HG21  VAL  81          3HG2      VAL  81  -9.143  12.808   6.967
  527   HG22  VAL  81          1HG2      VAL  81  -9.993  14.329   7.227
  528   HG23  VAL  81          2HG2      VAL  81 -10.073  13.535   5.656
  529    H    ILE  82           H        ILE  82 -13.313  10.093   5.375
  530    HA   ILE  82           HA       ILE  82 -12.877  11.334   2.757
  531    HB   ILE  82           HB       ILE  82 -14.472   8.890   3.469
  532   HG12  ILE  82          1HG1      ILE  82 -12.029   8.675   3.829
  533   HG13  ILE  82          2HG1      ILE  82 -12.633   7.633   2.562
  534   HG21  ILE  82          1HG2      ILE  82 -13.687  10.016   0.785
  535   HG22  ILE  82          2HG2      ILE  82 -15.312   9.988   1.467
  536   HG23  ILE  82          3HG2      ILE  82 -14.505   8.476   1.051
  537   HD11  ILE  82          3HD1      ILE  82 -11.789   9.176   0.873
  538   HD12  ILE  82          1HD1      ILE  82 -10.506   8.636   1.953
  539   HD13  ILE  82          2HD1      ILE  82 -11.205  10.242   2.150
  540    H    GLY  83           H        GLY  83 -14.310  12.809   2.046
  541    HA2  GLY  83           1HA      GLY  83 -16.909  12.890   1.815
  542    HA3  GLY  83           2HA      GLY  83 -16.798  13.165   3.548
  543    H    VAL  84           H        VAL  84 -17.420  15.229   3.754
  544    HA   VAL  84           HA       VAL  84 -16.697  17.291   1.922
  545    HB   VAL  84           HB       VAL  84 -17.752  17.576   4.745
  546   HG11  VAL  84          1HG1      VAL  84 -16.810  19.642   3.872
  547   HG12  VAL  84          2HG1      VAL  84 -18.565  19.757   3.985
  548   HG13  VAL  84          3HG1      VAL  84 -17.797  19.493   2.419
  549   HG21  VAL  84          3HG2      VAL  84 -19.970  17.778   3.693
  550   HG22  VAL  84          1HG2      VAL  84 -19.250  16.191   3.437
  551   HG23  VAL  84          2HG2      VAL  84 -19.251  17.378   2.134
  552    H    GLY  85           H        GLY  85 -15.405  16.076   4.940
  553    HA2  GLY  85           1HA      GLY  85 -13.364  18.201   4.918
  554    HA3  GLY  85           2HA      GLY  85 -13.804  17.237   6.320
  555    H    GLY  86           H        GLY  86 -12.922  16.376   2.985
  556    HA2  GLY  86           1HA      GLY  86 -11.323  14.167   3.894
  557    HA3  GLY  86           2HA      GLY  86 -11.519  14.698   2.229
  558    H    ASN  87           H        ASN  87  -9.079  13.890   3.685
  559    HA   ASN  87           HA       ASN  87  -7.649  16.401   4.028
  560    HB2  ASN  87           1HB      ASN  87  -5.827  15.040   4.947
  561    HB3  ASN  87           2HB      ASN  87  -7.354  14.715   5.756
  562   HD21  ASN  87          2HD2      ASN  87  -4.800  13.434   3.865
  563   HD22  ASN  87          1HD2      ASN  87  -5.342  11.792   3.857
  564    H    SER  88           H        SER  88  -8.471  15.627   1.404
  565    HA   SER  88           HA       SER  88  -7.778  15.967  -0.694
  566    HB2  SER  88           1HB      SER  88  -5.701  17.227  -1.082
  567    HB3  SER  88           2HB      SER  88  -6.683  17.928   0.199
  568    HG   SER  88           HG       SER  88  -4.983  16.155   1.263
  569    H    CYS  89           H        CYS  89  -7.434  14.506  -2.128
  570    HA   CYS  89           HA       CYS  89  -4.887  13.041  -2.120
  571    HB2  CYS  89           2HB      CYS  89  -6.411  11.336  -1.525
  572    HB3  CYS  89           1HB      CYS  89  -7.653  11.951  -2.603
  573    H    SER  90           H        SER  90  -3.768  13.346  -3.945
  574    HA   SER  90           HA       SER  90  -5.225  14.362  -6.293
  575    HB2  SER  90           1HB      SER  90  -3.009  15.576  -6.787
  576    HB3  SER  90           2HB      SER  90  -4.015  16.214  -5.489
  577    HG   SER  90           HG       SER  90  -1.507  15.511  -5.323
  578    H    ALA  91           H        ALA  91  -3.971  11.678  -5.286
  579    HA   ALA  91           HA       ALA  91  -2.685  11.037  -7.852
  580    HB1  ALA  91           3HB      ALA  91  -1.215   9.469  -6.682
  581    HB2  ALA  91           1HB      ALA  91  -1.901   9.973  -5.139
  582    HB3  ALA  91           2HB      ALA  91  -0.980  11.121  -6.114
  583    H    GLN  92           H        GLN  92  -2.436   8.222  -7.189
  584    HA   GLN  92           HA       GLN  92  -5.079   7.445  -7.961
  585    HB2  GLN  92           1HB      GLN  92  -3.845   5.895  -8.999
  586    HB3  GLN  92           2HB      GLN  92  -2.424   6.339  -8.070
  587    HG2  GLN  92           1HG      GLN  92  -2.846   4.745  -6.439
  588    HG3  GLN  92           2HG      GLN  92  -4.513   4.522  -6.944
  589   HE21  GLN  92          2HE2      GLN  92  -1.842   4.722  -9.174
  590   HE22  GLN  92          1HE2      GLN  92  -1.912   3.074  -9.693
  591    H    THR  93           H        THR  93  -6.640   6.543  -6.728
  592    HA   THR  93           HA       THR  93  -6.102   6.620  -3.850
  593    HB   THR  93           HB       THR  93  -8.900   6.660  -4.814
  594    HG1  THR  93           1HG      THR  93  -6.970   8.653  -5.422
  595   HG21  THR  93          3HG2      THR  93  -9.110   8.336  -3.059
  596   HG22  THR  93          1HG2      THR  93  -7.357   8.380  -2.863
  597   HG23  THR  93          2HG2      THR  93  -8.257   6.923  -2.438
  598    H    VAL  94           H        VAL  94  -6.028   4.771  -2.832
  599    HA   VAL  94           HA       VAL  94  -7.741   2.537  -3.702
  600    HB   VAL  94           HB       VAL  94  -5.870   1.002  -2.919
  601   HG11  VAL  94          1HG1      VAL  94  -5.495   2.674  -5.396
  602   HG12  VAL  94          2HG1      VAL  94  -6.368   1.150  -5.249
  603   HG13  VAL  94          3HG1      VAL  94  -4.622   1.182  -5.061
  604   HG21  VAL  94          3HG2      VAL  94  -4.268   3.536  -3.220
  605   HG22  VAL  94          1HG2      VAL  94  -3.593   1.918  -3.024
  606   HG23  VAL  94          2HG2      VAL  94  -4.547   2.640  -1.727
  607    H    CYS  95           H        CYS  95  -8.053   0.913  -1.971
  608    HA   CYS  95           HA       CYS  95  -8.026   2.200   0.683
  609    HB2  CYS  95           2HB      CYS  95 -10.270   1.493  -0.410
  610    HB3  CYS  95           1HB      CYS  95  -9.766  -0.154  -0.040
  611    H    CYS  96           H        CYS  96  -6.692   1.339   2.149
  612    HA   CYS  96           HA       CYS  96  -5.457  -1.249   1.469
  613    HB2  CYS  96           2HB      CYS  96  -4.030   1.116   2.677
  614    HB3  CYS  96           1HB      CYS  96  -3.312  -0.361   2.037
  615    H    THR  97           H        THR  97  -4.656  -2.501   3.183
  616    HA   THR  97           HA       THR  97  -6.499  -2.374   5.393
  617    HB   THR  97           HB       THR  97  -5.921  -4.515   4.244
  618    HG1  THR  97           1HG      THR  97  -6.607  -5.292   6.068
  619   HG21  THR  97          3HG2      THR  97  -3.296  -4.250   5.715
  620   HG22  THR  97          1HG2      THR  97  -3.506  -4.144   3.967
  621   HG23  THR  97          2HG2      THR  97  -3.841  -5.659   4.804
  622    H    ASN  98           H        ASN  98  -3.138  -1.680   4.849
  623    HA   ASN  98           HA       ASN  98  -2.907  -0.437   7.445
  624    HB2  ASN  98           1HB      ASN  98  -1.258  -2.870   6.755
  625    HB3  ASN  98           2HB      ASN  98  -0.708  -1.675   7.917
  626   HD21  ASN  98          2HD2      ASN  98  -1.844  -1.451   9.880
  627   HD22  ASN  98          1HD2      ASN  98  -2.855  -2.721  10.478
  628    H    THR  99           H        THR  99  -0.986   0.870   7.614
  629    HA   THR  99           HA       THR  99   0.613   1.059   5.164
  630    HB   THR  99           HB       THR  99  -1.026   2.957   5.234
  631    HG1  THR  99           1HG      THR  99   0.988   3.205   4.175
  632   HG21  THR  99          3HG2      THR  99  -0.622   4.786   6.836
  633   HG22  THR  99          1HG2      THR  99   0.544   3.769   7.683
  634   HG23  THR  99          2HG2      THR  99  -1.157   3.311   7.640
  635    H    TYR 100           H        TYR 100   2.765   1.689   5.489
  636    HA   TYR 100           HA       TYR 100   3.653   1.786   8.292
  637    HB2  TYR 100           2HB      TYR 100   4.981   0.163   6.105
  638    HB3  TYR 100           1HB      TYR 100   5.565   0.341   7.753
  639    HD1  TYR 100           2HD      TYR 100   4.472  -0.818   9.589
  640    HD2  TYR 100           1HD      TYR 100   3.100  -1.273   5.590
  641    HE1  TYR 100           2HE      TYR 100   3.169  -2.787  10.268
  642    HE2  TYR 100           1HE      TYR 100   1.792  -3.244   6.258
  643    HH   TYR 100           HH       TYR 100   1.219  -4.053   9.511
  644    H    GLN 101           H        GLN 101   5.671   2.897   8.599
  645    HA   GLN 101           HA       GLN 101   7.175   4.561   8.221
  646    HB2  GLN 101           1HB      GLN 101   6.837   3.475   5.441
  647    HB3  GLN 101           2HB      GLN 101   7.878   4.856   5.759
  648    HG2  GLN 101           1HG      GLN 101   8.222   2.360   7.342
  649    HG3  GLN 101           2HG      GLN 101   8.864   2.463   5.703
  650   HE21  GLN 101          2HE2      GLN 101  10.497   3.876   5.246
  651   HE22  GLN 101          1HE2      GLN 101  11.431   4.655   6.460
  652    H    HIS 102           H        HIS 102   4.268   5.020   8.180
  653    HA   HIS 102           HA       HIS 102   2.816   6.739   8.009
  654    HB2  HIS 102           1HB      HIS 102   5.364   8.220   7.435
  655    HB3  HIS 102           2HB      HIS 102   3.806   9.034   7.362
  656    HD1  HIS 102           HD1      HIS 102   3.225  10.163   9.464
  657    HD2  HIS 102           HD2      HIS 102   5.594   6.814  10.134
  658    HE1  HIS 102           HE1      HIS 102   3.631  10.108  11.944
  659    HE2  HIS 102           HE2      HIS 102   5.191   8.162  12.304
  660    H    GLY 103           H        GLY 103   4.104   5.284   5.424
  661    HA2  GLY 103           1HA      GLY 103   2.137   5.321   3.735
  662    HA3  GLY 103           2HA      GLY 103   2.680   6.971   3.496
  663    H    LEU 104           H        LEU 104   5.527   5.903   3.979
  664    HA   LEU 104           HA       LEU 104   6.441   5.837   1.399
  665    HB2  LEU 104           1HB      LEU 104   7.688   4.215   3.614
  666    HB3  LEU 104           2HB      LEU 104   8.489   4.858   2.197
  667    HG   LEU 104           HG       LEU 104   7.491   6.380   4.599
  668   HD11  LEU 104          1HD1      LEU 104  10.204   6.130   3.332
  669   HD12  LEU 104          2HD1      LEU 104   9.669   5.332   4.810
  670   HD13  LEU 104          3HD1      LEU 104   9.806   7.090   4.756
  671   HD21  LEU 104          3HD2      LEU 104   8.234   8.411   3.482
  672   HD22  LEU 104          1HD2      LEU 104   6.874   7.660   2.642
  673   HD23  LEU 104          2HD2      LEU 104   8.513   7.492   2.003
  674    H    VAL 105           H        VAL 105   5.420   3.081   3.352
  675    HA   VAL 105           HA       VAL 105   4.919   1.600   0.842
  676    HB   VAL 105           HB       VAL 105   5.266  -0.509   2.228
  677   HG11  VAL 105          1HG1      VAL 105   7.657   1.238   1.643
  678   HG12  VAL 105          2HG1      VAL 105   6.833   0.184   0.495
  679   HG13  VAL 105          3HG1      VAL 105   7.696  -0.510   1.867
  680   HG21  VAL 105          3HG2      VAL 105   6.622  -0.395   4.179
  681   HG22  VAL 105          1HG2      VAL 105   5.266   0.707   4.393
  682   HG23  VAL 105          2HG2      VAL 105   6.858   1.342   3.982
  683    H    ASN 106           H        ASN 106   3.092   0.265   0.918
  684    HA   ASN 106           HA       ASN 106   1.194   0.708   3.097
  685    HB2  ASN 106           1HB      ASN 106   1.190   2.487   1.130
  686    HB3  ASN 106           2HB      ASN 106   0.327   1.219   0.272
  687   HD21  ASN 106          2HD2      ASN 106  -1.367   2.759   0.171
  688   HD22  ASN 106          1HD2      ASN 106  -2.449   2.928   1.508
  689    H    VAL 107           H        VAL 107  -0.506  -0.948   3.079
  690    HA   VAL 107           HA       VAL 107   0.051  -3.111   1.152
  691    HB   VAL 107           HB       VAL 107  -0.340  -4.766   3.012
  692   HG11  VAL 107          1HG1      VAL 107   1.989  -4.667   3.797
  693   HG12  VAL 107          2HG1      VAL 107   2.127  -3.026   3.163
  694   HG13  VAL 107          3HG1      VAL 107   1.874  -4.379   2.061
  695   HG21  VAL 107          3HG2      VAL 107  -1.298  -3.225   4.640
  696   HG22  VAL 107          1HG2      VAL 107   0.241  -2.373   4.748
  697   HG23  VAL 107          2HG2      VAL 107   0.120  -4.048   5.290
  698    H    GLY 108           H        GLY 108  -1.546  -4.606   0.753
  699    HA2  GLY 108           1HA      GLY 108  -3.668  -5.391   0.439
  700    HA3  GLY 108           2HA      GLY 108  -4.050  -4.723   2.020
  701    H    CYS 109           H        CYS 109  -3.150  -3.300  -1.117
  702    HA   CYS 109           HA       CYS 109  -5.235  -1.303  -0.670
  703    HB2  CYS 109           2HB      CYS 109  -2.921  -1.381  -2.607
  704    HB3  CYS 109           1HB      CYS 109  -4.102  -0.083  -2.531
  705    H    THR 110           H        THR 110  -7.081  -1.335  -1.719
  706    HA   THR 110           HA       THR 110  -7.222  -2.683  -4.334
  707    HB   THR 110           HB       THR 110  -9.750  -2.776  -3.763
  708    HG1  THR 110           1HG      THR 110  -8.864  -2.899  -1.091
  709   HG21  THR 110          3HG2      THR 110  -8.382  -4.768  -3.961
  710   HG22  THR 110          1HG2      THR 110  -9.462  -4.922  -2.577
  711   HG23  THR 110          2HG2      THR 110  -7.759  -4.534  -2.328
  712    HA   PRO 111           HA       PRO 111  -7.974   1.400  -6.042
  713    HB2  PRO 111           2HB      PRO 111  -9.434  -0.246  -8.042
  714    HB3  PRO 111           1HB      PRO 111  -8.214   1.008  -8.288
  715    HG2  PRO 111           2HG      PRO 111  -7.595  -1.574  -8.559
  716    HG3  PRO 111           1HG      PRO 111  -6.454  -0.425  -7.838
  717    HD2  PRO 111           2HD      PRO 111  -8.131  -2.505  -6.526
  718    HD3  PRO 111           1HD      PRO 111  -6.519  -1.910  -6.090
  719    H    ILE 112           H        ILE 112  -9.411   2.609  -5.062
  720    HA   ILE 112           HA       ILE 112 -12.193   1.675  -4.842
  721    HB   ILE 112           HB       ILE 112 -11.090   1.965  -2.677
  722   HG12  ILE 112          1HG1      ILE 112 -13.120   4.133  -3.251
  723   HG13  ILE 112          2HG1      ILE 112 -13.470   2.475  -2.781
  724   HG21  ILE 112          1HG2      ILE 112 -10.648   4.816  -3.537
  725   HG22  ILE 112          2HG2      ILE 112  -9.406   3.588  -3.295
  726   HG23  ILE 112          3HG2      ILE 112 -10.346   4.175  -1.925
  727   HD11  ILE 112          3HD1      ILE 112 -13.732   3.982  -0.902
  728   HD12  ILE 112          1HD1      ILE 112 -12.068   4.532  -1.094
  729   HD13  ILE 112          2HD1      ILE 112 -12.395   2.866  -0.620
  730    H    ASN 113           H        ASN 113 -13.859   3.057  -5.414
  731    HA   ASN 113           HA       ASN 113 -13.039   5.506  -6.818
  732    HB2  ASN 113           1HB      ASN 113 -15.481   3.770  -7.236
  733    HB3  ASN 113           2HB      ASN 113 -15.202   5.305  -8.051
  734   HD21  ASN 113          2HD2      ASN 113 -12.303   4.792  -8.272
  735   HD22  ASN 113          1HD2      ASN 113 -12.139   3.634  -9.543
  736    H    ILE 114           H        ILE 114 -13.170   7.068  -5.350
  737    HA   ILE 114           HA       ILE 114 -15.375   7.061  -3.448
  738    HB   ILE 114           HB       ILE 114 -13.910   9.134  -2.589
  739   HG12  ILE 114          1HG1      ILE 114 -11.511   8.509  -2.730
  740   HG13  ILE 114          2HG1      ILE 114 -11.922   7.262  -3.901
  741   HG21  ILE 114          1HG2      ILE 114 -12.852   7.547  -1.019
  742   HG22  ILE 114          2HG2      ILE 114 -13.418   6.218  -2.032
  743   HG23  ILE 114          3HG2      ILE 114 -14.580   7.274  -1.230
  744   HD11  ILE 114          3HD1      ILE 114 -12.735   9.003  -5.421
  745   HD12  ILE 114          1HD1      ILE 114 -11.033   9.204  -5.008
  746   HD13  ILE 114          2HD1      ILE 114 -12.252  10.227  -4.248
  747    H    GLY 115           H        GLY 115 -14.412   8.709  -6.290
  748    HA2  GLY 115           1HA      GLY 115 -15.768  10.134  -7.532
  749    HA3  GLY 115           2HA      GLY 115 -16.841  10.282  -6.151
  750    H    LEU 116           H        LEU 116 -13.685  10.846  -5.208
  751    HA   LEU 116           HA       LEU 116 -14.093  13.741  -5.349
  752    HB2  LEU 116           1HB      LEU 116 -12.227  12.088  -3.646
  753    HB3  LEU 116           2HB      LEU 116 -12.147  13.833  -3.740
  754    HG   LEU 116           HG       LEU 116 -14.608  13.783  -2.957
  755   HD11  LEU 116          1HD1      LEU 116 -14.969  11.389  -3.281
  756   HD12  LEU 116          2HD1      LEU 116 -15.224  11.866  -1.603
  757   HD13  LEU 116          3HD1      LEU 116 -13.735  11.040  -2.069
  758   HD21  LEU 116          3HD2      LEU 116 -12.361  12.978  -1.116
  759   HD22  LEU 116          1HD2      LEU 116 -13.898  13.688  -0.612
  760   HD23  LEU 116          2HD2      LEU 116 -12.778  14.621  -1.606
  Start of MODEL   15
    1    H1   LYS  10           1H       LYS  10 -28.136  -8.085   2.154
    2    H2   LYS  10           2H       LYS  10 -28.654  -7.417   0.692
    3    H3   LYS  10           3H       LYS  10 -27.214  -6.891   1.396
    4    HA   LYS  10           HA       LYS  10 -26.830  -8.366  -0.482
    5    HB2  LYS  10           1HB      LYS  10 -25.245  -9.861   0.657
    6    HB3  LYS  10           2HB      LYS  10 -25.155  -8.220   1.275
    7    HG2  LYS  10           1HG      LYS  10 -26.462  -8.872   3.227
    8    HG3  LYS  10           2HG      LYS  10 -26.576 -10.519   2.603
    9    HD2  LYS  10           1HD      LYS  10 -24.133 -10.714   2.695
   10    HD3  LYS  10           2HD      LYS  10 -24.028  -9.073   3.333
   11    HE2  LYS  10           1HE      LYS  10 -23.841 -10.695   5.130
   12    HE3  LYS  10           2HE      LYS  10 -25.329  -9.764   5.295
   13    HZ1  LYS  10           3HZ      LYS  10 -26.578 -11.588   4.417
   14    HZ2  LYS  10           1HZ      LYS  10 -25.618 -12.165   5.681
   15    HZ3  LYS  10           2HZ      LYS  10 -25.175 -12.465   4.079
   16    H    ALA  11           H        ALA  11 -29.622  -8.969   0.350
   17    HA   ALA  11           HA       ALA  11 -29.758 -11.815   0.692
   18    HB1  ALA  11           3HB      ALA  11 -31.923  -9.859  -0.076
   19    HB2  ALA  11           1HB      ALA  11 -31.515 -10.359   1.564
   20    HB3  ALA  11           2HB      ALA  11 -32.169 -11.533   0.422
   21    H    MET  12           H        MET  12 -30.535  -9.603  -1.988
   22    HA   MET  12           HA       MET  12 -29.821 -11.746  -3.858
   23    HB2  MET  12           1HB      MET  12 -32.274  -9.992  -4.091
   24    HB3  MET  12           2HB      MET  12 -31.699 -11.086  -5.338
   25    HG2  MET  12           1HG      MET  12 -32.079 -12.983  -3.848
   26    HG3  MET  12           2HG      MET  12 -32.654 -11.884  -2.597
   27    HE1  MET  12           3HE      MET  12 -34.917 -13.168  -2.312
   28    HE2  MET  12           1HE      MET  12 -34.384 -14.356  -3.500
   29    HE3  MET  12           2HE      MET  12 -35.977 -13.613  -3.650
   30    H    ALA  13           H        ALA  13 -27.970 -10.882  -4.615
   31    HA   ALA  13           HA       ALA  13 -27.534  -8.111  -5.027
   32    HB1  ALA  13           3HB      ALA  13 -25.697  -9.684  -4.657
   33    HB2  ALA  13           1HB      ALA  13 -25.484  -8.791  -6.164
   34    HB3  ALA  13           2HB      ALA  13 -26.051 -10.459  -6.201
   35    H    ASP  14           H        ASP  14 -28.367 -10.771  -7.211
   36    HA   ASP  14           HA       ASP  14 -29.836  -8.967  -8.894
   37    HB2  ASP  14           1HB      ASP  14 -28.660  -9.299 -10.946
   38    HB3  ASP  14           2HB      ASP  14 -27.462  -8.791  -9.766
   39    H    ILE  15           H        ILE  15 -31.212 -10.078 -10.345
   40    HA   ILE  15           HA       ILE  15 -31.634 -12.880  -9.564
   41    HB   ILE  15           HB       ILE  15 -33.920 -12.609 -10.424
   42   HG12  ILE  15          1HG1      ILE  15 -33.145  -9.717 -10.877
   43   HG13  ILE  15          2HG1      ILE  15 -33.386 -10.903 -12.153
   44   HG21  ILE  15          1HG2      ILE  15 -33.439 -12.129  -8.076
   45   HG22  ILE  15          2HG2      ILE  15 -34.737 -11.099  -8.684
   46   HG23  ILE  15          3HG2      ILE  15 -33.112 -10.445  -8.484
   47   HD11  ILE  15          3HD1      ILE  15 -35.485  -9.975 -10.210
   48   HD12  ILE  15          1HD1      ILE  15 -35.721 -11.115 -11.534
   49   HD13  ILE  15          2HD1      ILE  15 -35.313  -9.434 -11.879
   50    H    GLY  16           H        GLY  16 -29.887 -11.498 -11.730
   51    HA2  GLY  16           1HA      GLY  16 -29.339 -13.277 -13.535
   52    HA3  GLY  16           2HA      GLY  16 -30.943 -12.838 -14.110
   53    H    SER  17           H        SER  17 -27.639 -12.039 -14.098
   54    HA   SER  17           HA       SER  17 -27.989  -9.309 -14.961
   55    HB2  SER  17           1HB      SER  17 -25.522 -11.066 -14.950
   56    HB3  SER  17           2HB      SER  17 -25.544  -9.324 -15.234
   57    HG   SER  17           HG       SER  17 -26.575 -10.514 -12.871
   58    H    THR  18           H        THR  18 -29.535 -10.248 -16.624
   59    HA   THR  18           HA       THR  18 -28.255 -11.389 -18.970
   60    HB   THR  18           HB       THR  18 -30.348 -12.387 -18.306
   61    HG1  THR  18           1HG      THR  18 -29.905 -11.415 -20.714
   62   HG21  THR  18          3HG2      THR  18 -31.550  -9.634 -18.603
   63   HG22  THR  18          1HG2      THR  18 -31.326 -10.521 -17.095
   64   HG23  THR  18          2HG2      THR  18 -32.456 -11.118 -18.310
   65    H    ALA  19           H        ALA  19 -29.302  -8.336 -17.807
   66    HA   ALA  19           HA       ALA  19 -29.051  -7.204 -20.512
   67    HB1  ALA  19           3HB      ALA  19 -31.310  -6.959 -19.617
   68    HB2  ALA  19           1HB      ALA  19 -30.520  -5.394 -19.805
   69    HB3  ALA  19           2HB      ALA  19 -30.663  -6.123 -18.205
   70    H    VAL  20           H        VAL  20 -28.474  -6.556 -17.061
   71    HA   VAL  20           HA       VAL  20 -26.850  -4.271 -17.577
   72    HB   VAL  20           HB       VAL  20 -26.199  -4.436 -15.183
   73   HG11  VAL  20          1HG1      VAL  20 -29.154  -4.641 -15.732
   74   HG12  VAL  20          2HG1      VAL  20 -28.171  -3.181 -15.852
   75   HG13  VAL  20          3HG1      VAL  20 -28.419  -3.950 -14.285
   76   HG21  VAL  20          3HG2      VAL  20 -27.317  -6.078 -13.750
   77   HG22  VAL  20          1HG2      VAL  20 -26.261  -6.861 -14.927
   78   HG23  VAL  20          2HG2      VAL  20 -28.005  -6.852 -15.177
   79    HA   PRO  21           HA       PRO  21 -23.108  -6.581 -18.380
   80    HB2  PRO  21           2HB      PRO  21 -21.583  -4.493 -19.098
   81    HB3  PRO  21           1HB      PRO  21 -22.867  -5.103 -20.147
   82    HG2  PRO  21           2HG      PRO  21 -22.829  -2.691 -18.398
   83    HG3  PRO  21           1HG      PRO  21 -23.587  -2.919 -19.982
   84    HD2  PRO  21           2HD      PRO  21 -24.892  -3.041 -17.521
   85    HD3  PRO  21           1HD      PRO  21 -25.517  -3.675 -19.054
   86    H    ARG  22           H        ARG  22 -23.041  -7.054 -16.045
   87    HA   ARG  22           HA       ARG  22 -22.114  -7.067 -13.983
   88    HB2  ARG  22           1HB      ARG  22 -19.957  -5.645 -15.519
   89    HB3  ARG  22           2HB      ARG  22 -19.820  -5.868 -13.782
   90    HG2  ARG  22           1HG      ARG  22 -18.614  -7.624 -14.791
   91    HG3  ARG  22           2HG      ARG  22 -20.107  -8.331 -14.179
   92    HD2  ARG  22           1HD      ARG  22 -21.065  -8.166 -16.456
   93    HD3  ARG  22           2HD      ARG  22 -19.511  -7.570 -17.033
   94    HE   ARG  22           HE       ARG  22 -18.883  -9.913 -15.818
   95   HH11  ARG  22          1HH1      ARG  22 -21.177  -9.027 -18.305
   96   HH12  ARG  22          2HH1      ARG  22 -21.120 -10.575 -19.086
   97   HH21  ARG  22          1HH2      ARG  22 -18.818 -11.957 -16.839
   98   HH22  ARG  22          2HH2      ARG  22 -19.785 -12.237 -18.253
   99    H    ASP  23           H        ASP  23 -23.943  -5.805 -13.292
  100    HA   ASP  23           HA       ASP  23 -23.714  -2.950 -13.068
  101    HB2  ASP  23           1HB      ASP  23 -25.827  -2.984 -11.985
  102    HB3  ASP  23           2HB      ASP  23 -25.903  -4.238 -13.214
  103    H    VAL  24           H        VAL  24 -22.752  -5.654 -11.195
  104    HA   VAL  24           HA       VAL  24 -22.358  -4.159  -8.764
  105    HB   VAL  24           HB       VAL  24 -22.861  -6.495  -8.519
  106   HG11  VAL  24          1HG1      VAL  24 -22.079  -7.344 -10.644
  107   HG12  VAL  24          2HG1      VAL  24 -21.374  -8.275  -9.322
  108   HG13  VAL  24          3HG1      VAL  24 -20.405  -7.068 -10.165
  109   HG21  VAL  24          3HG2      VAL  24 -19.976  -5.979  -7.824
  110   HG22  VAL  24          1HG2      VAL  24 -20.981  -7.259  -7.143
  111   HG23  VAL  24          2HG2      VAL  24 -21.383  -5.568  -6.844
  112    H    ASN  25           H        ASN  25 -21.075  -2.456  -9.380
  113    HA   ASN  25           HA       ASN  25 -18.496  -3.018 -10.640
  114    HB2  ASN  25           1HB      ASN  25 -20.047  -1.195 -11.479
  115    HB3  ASN  25           2HB      ASN  25 -19.700  -0.321  -9.992
  116   HD21  ASN  25          2HD2      ASN  25 -19.191   0.426 -12.741
  117   HD22  ASN  25          1HD2      ASN  25 -17.488   0.705 -12.863
  118    H    GLY  26           H        GLY  26 -19.755  -1.119  -7.898
  119    HA2  GLY  26           1HA      GLY  26 -17.205  -0.650  -6.754
  120    HA3  GLY  26           2HA      GLY  26 -18.750  -0.450  -5.942
  121    H    GLY  27           H        GLY  27 -19.570  -3.202  -6.346
  122    HA2  GLY  27           1HA      GLY  27 -19.101  -5.363  -5.563
  123    HA3  GLY  27           2HA      GLY  27 -17.581  -4.772  -4.904
  124    H    THR  28           H        THR  28 -17.865  -3.145  -3.081
  125    HA   THR  28           HA       THR  28 -19.904  -4.162  -1.245
  126    HB   THR  28           HB       THR  28 -17.584  -2.344  -0.589
  127    HG1  THR  28           1HG      THR  28 -16.837  -4.356  -1.426
  128   HG21  THR  28          3HG2      THR  28 -19.392  -4.068   1.100
  129   HG22  THR  28          1HG2      THR  28 -19.276  -2.310   1.113
  130   HG23  THR  28          2HG2      THR  28 -17.930  -3.285   1.699
  131    HA   PRO  29           HA       PRO  29 -22.506  -0.804  -2.476
  132    HB2  PRO  29           2HB      PRO  29 -23.778  -0.754   0.098
  133    HB3  PRO  29           1HB      PRO  29 -24.392  -1.394  -1.423
  134    HG2  PRO  29           2HG      PRO  29 -23.180  -2.809   0.835
  135    HG3  PRO  29           1HG      PRO  29 -24.175  -3.443  -0.481
  136    HD2  PRO  29           2HD      PRO  29 -21.496  -3.924  -0.228
  137    HD3  PRO  29           1HD      PRO  29 -22.350  -3.920  -1.785
  138    HA   PRO  30           HA       PRO  30 -21.076   2.462   0.663
  139    HB2  PRO  30           2HB      PRO  30 -20.035   1.852   3.024
  140    HB3  PRO  30           1HB      PRO  30 -21.782   1.838   2.782
  141    HG2  PRO  30           2HG      PRO  30 -19.860  -0.442   2.864
  142    HG3  PRO  30           1HG      PRO  30 -21.480  -0.322   3.570
  143    HD2  PRO  30           2HD      PRO  30 -20.913  -1.574   1.181
  144    HD3  PRO  30           1HD      PRO  30 -22.494  -0.925   1.619
  145    H    LYS  31           H        LYS  31 -19.217   3.470   0.164
  146    HA   LYS  31           HA       LYS  31 -16.940   1.825  -0.556
  147    HB2  LYS  31           1HB      LYS  31 -17.655   4.684  -1.066
  148    HB3  LYS  31           2HB      LYS  31 -16.041   4.082  -1.395
  149    HG2  LYS  31           1HG      LYS  31 -17.259   4.029  -3.431
  150    HG3  LYS  31           2HG      LYS  31 -17.079   2.363  -2.883
  151    HD2  LYS  31           1HD      LYS  31 -19.362   2.492  -1.921
  152    HD3  LYS  31           2HD      LYS  31 -19.528   4.101  -2.623
  153    HE2  LYS  31           1HE      LYS  31 -19.211   3.172  -4.850
  154    HE3  LYS  31           2HE      LYS  31 -19.007   1.563  -4.160
  155    HZ1  LYS  31           3HZ      LYS  31 -21.234   1.816  -4.957
  156    HZ2  LYS  31           1HZ      LYS  31 -21.458   3.229  -4.055
  157    HZ3  LYS  31           2HZ      LYS  31 -21.272   1.744  -3.267
  158    H    SER  32           H        SER  32 -14.846   3.480  -0.257
  159    HA   SER  32           HA       SER  32 -13.217   4.188   1.113
  160    HB2  SER  32           1HB      SER  32 -13.685   5.539   2.978
  161    HB3  SER  32           2HB      SER  32 -15.060   5.785   1.907
  162    HG   SER  32           HG       SER  32 -16.106   4.078   3.212
  163    H    CYS  33           H        CYS  33 -12.131   3.709   3.267
  164    HA   CYS  33           HA       CYS  33 -12.201   0.831   3.520
  165    HB2  CYS  33           2HB      CYS  33 -10.351   2.853   4.800
  166    HB3  CYS  33           1HB      CYS  33 -10.121   1.109   4.783
  167    H    SER  34           H        SER  34 -13.076  -0.277   5.147
  168    HA   SER  34           HA       SER  34 -14.190   1.129   7.426
  169    HB2  SER  34           1HB      SER  34 -14.195  -1.832   6.787
  170    HB3  SER  34           2HB      SER  34 -15.192  -1.020   7.991
  171    HG   SER  34           HG       SER  34 -16.321  -0.013   6.385
  172    H    SER  35           H        SER  35 -11.273  -0.185   6.572
  173    HA   SER  35           HA       SER  35 -10.448  -1.177   9.144
  174    HB2  SER  35           1HB      SER  35  -8.167  -1.158   7.986
  175    HB3  SER  35           2HB      SER  35  -9.404  -2.181   7.254
  176    HG   SER  35           HG       SER  35  -8.187   0.110   6.289
  177    H    GLY  36           H        GLY  36 -10.937   1.849   7.856
  178    HA2  GLY  36           1HA      GLY  36 -10.456   3.610   9.648
  179    HA3  GLY  36           2HA      GLY  36  -8.786   3.098   9.424
  180    HA   PRO  37           HA       PRO  37  -9.104   6.710   6.596
  181    HB2  PRO  37           2HB      PRO  37  -6.190   6.147   6.642
  182    HB3  PRO  37           1HB      PRO  37  -7.038   7.686   6.799
  183    HG2  PRO  37           2HG      PRO  37  -5.944   6.501   8.922
  184    HG3  PRO  37           1HG      PRO  37  -7.491   7.370   9.041
  185    HD2  PRO  37           2HD      PRO  37  -6.956   4.430   8.982
  186    HD3  PRO  37           1HD      PRO  37  -8.206   5.339   9.851
  187    H    VAL  38           H        VAL  38  -8.769   6.915   4.445
  188    HA   VAL  38           HA       VAL  38  -8.139   4.528   2.895
  189    HB   VAL  38           HB       VAL  38  -9.020   7.305   2.034
  190   HG11  VAL  38          1HG1      VAL  38  -9.447   6.330  -0.158
  191   HG12  VAL  38          2HG1      VAL  38  -8.776   4.793   0.390
  192   HG13  VAL  38          3HG1      VAL  38  -7.740   6.215   0.273
  193   HG21  VAL  38          3HG2      VAL  38 -11.172   6.254   1.595
  194   HG22  VAL  38          1HG2      VAL  38 -10.713   6.088   3.291
  195   HG23  VAL  38          2HG2      VAL  38 -10.543   4.718   2.191
  196    H    TYR  39           H        TYR  39  -6.512   4.913   1.006
  197    HA   TYR  39           HA       TYR  39  -4.420   6.724   1.982
  198    HB2  TYR  39           2HB      TYR  39  -3.960   3.898   1.038
  199    HB3  TYR  39           1HB      TYR  39  -2.711   5.041   1.503
  200    HD1  TYR  39           1HD      TYR  39  -2.586   5.822   3.884
  201    HD2  TYR  39           2HD      TYR  39  -5.134   2.639   2.675
  202    HE1  TYR  39           1HE      TYR  39  -2.749   5.074   6.220
  203    HE2  TYR  39           2HE      TYR  39  -5.305   1.881   5.009
  204    HH   TYR  39           HH       TYR  39  -4.315   3.761   7.638
  205    H    CYS  40           H        CYS  40  -3.390   7.875   0.570
  206    HA   CYS  40           HA       CYS  40  -4.121   7.544  -2.253
  207    HB2  CYS  40           2HB      CYS  40  -4.701   9.689  -1.085
  208    HB3  CYS  40           1HB      CYS  40  -2.980   9.984  -0.887
  209    H    CYS  41           H        CYS  41  -2.610   6.368  -3.263
  210    HA   CYS  41           HA       CYS  41   0.188   6.675  -2.411
  211    HB2  CYS  41           2HB      CYS  41  -1.135   4.488  -4.027
  212    HB3  CYS  41           1HB      CYS  41   0.561   4.518  -3.544
  213    H    ASN  42           H        ASN  42   1.652   7.499  -3.674
  214    HA   ASN  42           HA       ASN  42   1.077   8.959  -5.970
  215    HB2  ASN  42           1HB      ASN  42   3.672   7.829  -4.927
  216    HB3  ASN  42           2HB      ASN  42   3.582   8.936  -6.293
  217   HD21  ASN  42          2HD2      ASN  42   4.874  10.396  -5.109
  218   HD22  ASN  42          1HD2      ASN  42   4.188  11.377  -3.861
  219    H    LYS  43           H        LYS  43   1.782   5.640  -5.532
  220    HA   LYS  43           HA       LYS  43   0.987   4.874  -8.131
  221    HB2  LYS  43           1HB      LYS  43   3.562   5.759  -8.076
  222    HB3  LYS  43           2HB      LYS  43   3.804   4.072  -7.676
  223    HG2  LYS  43           1HG      LYS  43   2.217   4.904 -10.081
  224    HG3  LYS  43           2HG      LYS  43   3.970   4.731 -10.129
  225    HD2  LYS  43           1HD      LYS  43   2.059   2.558  -9.283
  226    HD3  LYS  43           2HD      LYS  43   2.739   2.715 -10.902
  227    HE2  LYS  43           1HE      LYS  43   5.003   2.506  -9.942
  228    HE3  LYS  43           2HE      LYS  43   4.290   2.288  -8.345
  229    HZ1  LYS  43           3HZ      LYS  43   3.998   0.492 -10.687
  230    HZ2  LYS  43           1HZ      LYS  43   3.120   0.320  -9.248
  231    HZ3  LYS  43           2HZ      LYS  43   4.811   0.155  -9.238
  232    H    THR  44           H        THR  44  -0.116   2.984  -7.527
  233    HA   THR  44           HA       THR  44   0.889   1.500  -5.269
  234    HB   THR  44           HB       THR  44  -0.873  -0.200  -5.951
  235    HG1  THR  44           1HG      THR  44  -2.335   1.610  -7.336
  236   HG21  THR  44          3HG2      THR  44  -2.583   1.042  -4.877
  237   HG22  THR  44          1HG2      THR  44  -1.878   2.583  -5.374
  238   HG23  THR  44          2HG2      THR  44  -1.052   1.572  -4.187
  239    H    GLU  45           H        GLU  45   1.573  -0.647  -5.291
  240    HA   GLU  45           HA       GLU  45   2.920  -1.392  -7.803
  241    HB2  GLU  45           1HB      GLU  45   4.414  -0.461  -5.970
  242    HB3  GLU  45           2HB      GLU  45   3.998  -1.886  -5.025
  243    HG2  GLU  45           1HG      GLU  45   6.155  -2.069  -6.214
  244    HG3  GLU  45           2HG      GLU  45   5.000  -3.334  -6.632
  245    H    ASP  46           H        ASP  46   2.886  -3.529  -8.354
  246    HA   ASP  46           HA       ASP  46   0.584  -4.927  -7.430
  247    HB2  ASP  46           1HB      ASP  46   2.755  -5.730  -9.369
  248    HB3  ASP  46           2HB      ASP  46   1.322  -6.699  -9.045
  249    H    SER  47           H        SER  47   0.492  -6.033  -5.617
  250    HA   SER  47           HA       SER  47   2.690  -6.923  -4.121
  251    HB2  SER  47           1HB      SER  47  -0.169  -7.932  -4.074
  252    HB3  SER  47           2HB      SER  47   1.038  -8.212  -2.819
  253    HG   SER  47           HG       SER  47   1.091  -5.680  -3.089
  254    H    LYS  48           H        LYS  48   1.447  -8.208  -6.973
  255    HA   LYS  48           HA       LYS  48   2.277 -10.932  -6.409
  256    HB2  LYS  48           1HB      LYS  48   1.248  -9.708  -8.971
  257    HB3  LYS  48           2HB      LYS  48   1.532 -11.419  -8.697
  258    HG2  LYS  48           1HG      LYS  48  -0.460  -9.726  -7.219
  259    HG3  LYS  48           2HG      LYS  48  -0.830 -10.812  -8.554
  260    HD2  LYS  48           1HD      LYS  48   0.052 -12.689  -7.192
  261    HD3  LYS  48           2HD      LYS  48   0.281 -11.563  -5.854
  262    HE2  LYS  48           1HE      LYS  48  -2.346 -12.213  -7.189
  263    HE3  LYS  48           2HE      LYS  48  -1.806 -12.831  -5.629
  264    HZ1  LYS  48           3HZ      LYS  48  -3.315 -10.977  -5.358
  265    HZ2  LYS  48           1HZ      LYS  48  -2.319  -9.980  -6.289
  266    HZ3  LYS  48           2HZ      LYS  48  -1.782 -10.556  -4.792
  267    H    HIS  49           H        HIS  49   3.648  -8.044  -7.551
  268    HA   HIS  49           HA       HIS  49   6.095  -9.378  -8.332
  269    HB2  HIS  49           1HB      HIS  49   4.314  -7.961 -10.259
  270    HB3  HIS  49           2HB      HIS  49   6.051  -7.829 -10.453
  271    HD1  HIS  49           HD1      HIS  49   7.343 -10.109 -10.918
  272    HD2  HIS  49           HD2      HIS  49   3.201 -10.284 -11.189
  273    HE1  HIS  49           HE1      HIS  49   6.836 -12.249 -12.136
  274    HE2  HIS  49           HE2      HIS  49   4.339 -12.228 -12.459
  275    H    LEU  50           H        LEU  50   5.997  -7.871  -6.144
  276    HA   LEU  50           HA       LEU  50   6.353  -5.132  -6.423
  277    HB2  LEU  50           1HB      LEU  50   7.463  -7.080  -4.425
  278    HB3  LEU  50           2HB      LEU  50   7.694  -5.359  -4.302
  279    HG   LEU  50           HG       LEU  50   5.918  -5.727  -2.893
  280   HD11  LEU  50          1HD1      LEU  50   3.962  -4.778  -3.911
  281   HD12  LEU  50          2HD1      LEU  50   4.591  -5.151  -5.511
  282   HD13  LEU  50          3HD1      LEU  50   5.413  -3.964  -4.494
  283   HD21  LEU  50          3HD2      LEU  50   4.171  -7.239  -3.141
  284   HD22  LEU  50          1HD2      LEU  50   5.644  -8.101  -3.585
  285   HD23  LEU  50          2HD2      LEU  50   4.554  -7.517  -4.845
  286    H    ASP  51           H        ASP  51   8.114  -3.836  -6.584
  287    HA   ASP  51           HA       ASP  51  10.393  -4.702  -8.054
  288    HB2  ASP  51           1HB      ASP  51   9.402  -2.332  -7.942
  289    HB3  ASP  51           2HB      ASP  51  10.187  -2.192  -6.381
  290    H    LYS  52           H        LYS  52  12.503  -5.079  -7.276
  291    HA   LYS  52           HA       LYS  52  12.694  -6.122  -4.666
  292    HB2  LYS  52           1HB      LYS  52  15.151  -6.207  -5.096
  293    HB3  LYS  52           2HB      LYS  52  14.158  -7.036  -6.283
  294    HG2  LYS  52           1HG      LYS  52  15.703  -5.956  -7.604
  295    HG3  LYS  52           2HG      LYS  52  14.349  -4.827  -7.623
  296    HD2  LYS  52           1HD      LYS  52  16.319  -3.545  -7.272
  297    HD3  LYS  52           2HD      LYS  52  15.458  -3.619  -5.731
  298    HE2  LYS  52           1HE      LYS  52  17.874  -3.951  -5.453
  299    HE3  LYS  52           2HE      LYS  52  16.950  -5.363  -4.950
  300    HZ1  LYS  52           3HZ      LYS  52  18.325  -5.064  -7.562
  301    HZ2  LYS  52           1HZ      LYS  52  17.491  -6.437  -7.031
  302    HZ3  LYS  52           2HZ      LYS  52  18.911  -5.951  -6.252
  303    H    GLY  53           H        GLY  53  13.061  -2.944  -5.910
  304    HA2  GLY  53           1HA      GLY  53  14.459  -1.861  -3.659
  305    HA3  GLY  53           2HA      GLY  53  13.522  -0.958  -4.844
  306    H    THR  54           H        THR  54  11.079  -2.424  -4.472
  307    HA   THR  54           HA       THR  54  10.122  -1.165  -2.068
  308    HB   THR  54           HB       THR  54   8.647  -3.023  -3.951
  309    HG1  THR  54           1HG      THR  54   8.866  -0.173  -3.895
  310   HG21  THR  54          3HG2      THR  54   7.636  -1.064  -1.882
  311   HG22  THR  54          1HG2      THR  54   7.529  -2.824  -1.795
  312   HG23  THR  54          2HG2      THR  54   6.624  -1.945  -3.030
  313    H    THR  55           H        THR  55  10.587  -4.492  -3.207
  314    HA   THR  55           HA       THR  55   9.832  -5.921  -0.967
  315    HB   THR  55           HB       THR  55  12.234  -6.425  -2.739
  316    HG1  THR  55           1HG      THR  55   9.962  -7.950  -3.087
  317   HG21  THR  55          3HG2      THR  55  12.035  -8.756  -2.041
  318   HG22  THR  55          1HG2      THR  55  10.712  -8.325  -0.957
  319   HG23  THR  55          2HG2      THR  55  12.335  -7.700  -0.659
  320    H    ALA  56           H        ALA  56  12.746  -4.092  -1.604
  321    HA   ALA  56           HA       ALA  56  14.288  -4.747   0.596
  322    HB1  ALA  56           3HB      ALA  56  14.007  -2.089  -0.800
  323    HB2  ALA  56           1HB      ALA  56  15.132  -3.385  -1.212
  324    HB3  ALA  56           2HB      ALA  56  15.312  -2.514   0.312
  325    H    LEU  57           H        LEU  57  11.926  -2.045   0.368
  326    HA   LEU  57           HA       LEU  57  12.219  -1.171   3.024
  327    HB2  LEU  57           1HB      LEU  57   9.722  -1.033   1.347
  328    HB3  LEU  57           2HB      LEU  57  10.029  -0.111   2.800
  329    HG   LEU  57           HG       LEU  57  10.679   1.520   1.451
  330   HD11  LEU  57          1HD1      LEU  57  12.993  -0.207   0.638
  331   HD12  LEU  57          2HD1      LEU  57  12.886   0.606   2.200
  332   HD13  LEU  57          3HD1      LEU  57  12.934   1.555   0.712
  333   HD21  LEU  57          3HD2      LEU  57   9.557   0.199  -0.378
  334   HD22  LEU  57          1HD2      LEU  57  11.163  -0.383  -0.807
  335   HD23  LEU  57          2HD2      LEU  57  10.800   1.342  -0.897
  336    H    LEU  58           H        LEU  58   9.984  -3.433   1.541
  337    HA   LEU  58           HA       LEU  58   8.446  -4.052   3.782
  338    HB2  LEU  58           1HB      LEU  58   9.244  -5.944   1.580
  339    HB3  LEU  58           2HB      LEU  58   7.822  -6.060   2.597
  340    HG   LEU  58           HG       LEU  58   8.326  -3.854   0.587
  341   HD11  LEU  58          1HD1      LEU  58   6.459  -6.218   0.481
  342   HD12  LEU  58          2HD1      LEU  58   7.930  -6.023  -0.473
  343   HD13  LEU  58          3HD1      LEU  58   6.570  -4.926  -0.717
  344   HD21  LEU  58          3HD2      LEU  58   6.957  -3.139   2.483
  345   HD22  LEU  58          1HD2      LEU  58   5.884  -4.516   2.236
  346   HD23  LEU  58          2HD2      LEU  58   6.000  -3.255   1.007
  347    H    GLY  59           H        GLY  59  11.403  -5.546   2.532
  348    HA2  GLY  59           1HA      GLY  59  11.735  -7.470   4.522
  349    HA3  GLY  59           2HA      GLY  59  13.036  -6.754   3.586
  350    H    LEU  60           H        LEU  60  12.655  -4.051   4.499
  351    HA   LEU  60           HA       LEU  60  14.260  -4.026   6.802
  352    HB2  LEU  60           1HB      LEU  60  12.384  -1.831   5.907
  353    HB3  LEU  60           2HB      LEU  60  13.782  -1.649   6.947
  354    HG   LEU  60           HG       LEU  60  13.722  -2.172   3.986
  355   HD11  LEU  60          1HD1      LEU  60  15.053  -0.059   5.671
  356   HD12  LEU  60          2HD1      LEU  60  13.575   0.146   4.734
  357   HD13  LEU  60          3HD1      LEU  60  15.102  -0.175   3.913
  358   HD21  LEU  60          3HD2      LEU  60  16.148  -2.434   4.080
  359   HD22  LEU  60          1HD2      LEU  60  15.323  -3.714   4.969
  360   HD23  LEU  60          2HD2      LEU  60  16.088  -2.386   5.841
  361    H    LEU  61           H        LEU  61  10.823  -3.527   6.381
  362    HA   LEU  61           HA       LEU  61  10.353  -3.269   9.230
  363    HB2  LEU  61           1HB      LEU  61   8.384  -3.374   6.950
  364    HB3  LEU  61           2HB      LEU  61   8.053  -2.846   8.590
  365    HG   LEU  61           HG       LEU  61  10.197  -1.405   7.127
  366   HD11  LEU  61          1HD1      LEU  61   7.270  -1.052   6.531
  367   HD12  LEU  61          2HD1      LEU  61   8.501  -1.638   5.413
  368   HD13  LEU  61          3HD1      LEU  61   8.566   0.021   6.005
  369   HD21  LEU  61          3HD2      LEU  61   9.199   0.505   8.293
  370   HD22  LEU  61          1HD2      LEU  61   9.621  -0.797   9.411
  371   HD23  LEU  61          2HD2      LEU  61   7.940  -0.554   8.933
  372    H    ASN  62           H        ASN  62  10.807  -5.788   7.208
  373    HA   ASN  62           HA       ASN  62  10.602  -8.026   7.409
  374    HB2  ASN  62           1HB      ASN  62   9.565  -7.341  10.153
  375    HB3  ASN  62           2HB      ASN  62   9.874  -8.981   9.601
  376   HD21  ASN  62          2HD2      ASN  62  11.264  -5.991  10.630
  377   HD22  ASN  62          1HD2      ASN  62  12.895  -6.552  10.755
  378    H    ILE  63           H        ILE  63   8.574  -6.489   6.187
  379    HA   ILE  63           HA       ILE  63   6.050  -7.741   6.797
  380    HB   ILE  63           HB       ILE  63   6.917  -6.083   4.417
  381   HG12  ILE  63          1HG1      ILE  63   5.134  -5.225   6.683
  382   HG13  ILE  63          2HG1      ILE  63   6.886  -5.084   6.796
  383   HG21  ILE  63          1HG2      ILE  63   5.013  -7.515   3.870
  384   HG22  ILE  63          2HG2      ILE  63   4.533  -5.818   3.951
  385   HG23  ILE  63          3HG2      ILE  63   4.145  -6.908   5.283
  386   HD11  ILE  63          3HD1      ILE  63   6.944  -3.631   4.912
  387   HD12  ILE  63          1HD1      ILE  63   5.769  -3.015   6.074
  388   HD13  ILE  63          2HD1      ILE  63   5.216  -3.862   4.623
  389    H    LYS  64           H        LYS  64   5.056  -9.332   5.594
  390    HA   LYS  64           HA       LYS  64   6.937 -11.030   4.151
  391    HB2  LYS  64           1HB      LYS  64   5.054 -12.747   4.367
  392    HB3  LYS  64           2HB      LYS  64   5.886 -12.280   5.839
  393    HG2  LYS  64           1HG      LYS  64   3.354 -10.909   5.052
  394    HG3  LYS  64           2HG      LYS  64   3.302 -12.491   5.819
  395    HD2  LYS  64           1HD      LYS  64   4.718 -10.091   6.974
  396    HD3  LYS  64           2HD      LYS  64   3.070 -10.557   7.385
  397    HE2  LYS  64           1HE      LYS  64   3.913 -12.733   8.168
  398    HE3  LYS  64           2HE      LYS  64   5.558 -12.205   7.813
  399    HZ1  LYS  64           3HZ      LYS  64   3.713 -10.924   9.755
  400    HZ2  LYS  64           1HZ      LYS  64   5.288 -10.413   9.412
  401    HZ3  LYS  64           2HZ      LYS  64   5.028 -11.912  10.146
  402    H    ILE  65           H        ILE  65   6.973 -11.017   2.075
  403    HA   ILE  65           HA       ILE  65   5.170  -9.481   0.523
  404    HB   ILE  65           HB       ILE  65   7.478 -11.270  -0.223
  405   HG12  ILE  65          1HG1      ILE  65   8.476  -9.124  -0.995
  406   HG13  ILE  65          2HG1      ILE  65   7.052  -8.283  -0.404
  407   HG21  ILE  65          1HG2      ILE  65   5.761 -11.360  -2.001
  408   HG22  ILE  65          2HG2      ILE  65   7.260 -10.590  -2.520
  409   HG23  ILE  65          3HG2      ILE  65   5.855  -9.601  -2.126
  410   HD11  ILE  65          3HD1      ILE  65   9.017  -9.827   1.279
  411   HD12  ILE  65          1HD1      ILE  65   7.598  -8.962   1.874
  412   HD13  ILE  65          2HD1      ILE  65   8.931  -8.069   1.133
  413    H    GLY  66           H        GLY  66   5.548 -12.896   1.176
  414    HA2  GLY  66           1HA      GLY  66   3.888 -13.840  -0.931
  415    HA3  GLY  66           2HA      GLY  66   4.367 -14.743   0.497
  416    H    ASP  67           H        ASP  67   3.167 -12.343   2.051
  417    HA   ASP  67           HA       ASP  67   0.489 -13.501   2.172
  418    HB2  ASP  67           1HB      ASP  67   1.683 -13.310   4.280
  419    HB3  ASP  67           2HB      ASP  67   1.929 -11.590   4.017
  420    H    LEU  68           H        LEU  68   2.096 -10.826   0.883
  421    HA   LEU  68           HA       LEU  68   0.285  -8.740   1.172
  422    HB2  LEU  68           1HB      LEU  68   2.138  -9.397  -1.110
  423    HB3  LEU  68           2HB      LEU  68   1.259  -7.885  -0.969
  424    HG   LEU  68           HG       LEU  68   3.279  -8.887   1.034
  425   HD11  LEU  68          1HD1      LEU  68   4.713  -7.121   0.161
  426   HD12  LEU  68          2HD1      LEU  68   3.502  -6.726  -1.058
  427   HD13  LEU  68          3HD1      LEU  68   4.317  -8.290  -1.096
  428   HD21  LEU  68          3HD2      LEU  68   1.520  -7.482   1.991
  429   HD22  LEU  68          1HD2      LEU  68   1.852  -6.246   0.779
  430   HD23  LEU  68          2HD2      LEU  68   3.080  -6.654   1.982
  431    H    LYS  69           H        LYS  69  -1.573  -8.202   0.289
  432    HA   LYS  69           HA       LYS  69  -2.959 -10.369  -1.052
  433    HB2  LYS  69           1HB      LYS  69  -3.986  -7.809   0.181
  434    HB3  LYS  69           2HB      LYS  69  -5.006  -9.018  -0.574
  435    HG2  LYS  69           1HG      LYS  69  -5.182  -9.457   1.697
  436    HG3  LYS  69           2HG      LYS  69  -4.030 -10.655   1.112
  437    HD2  LYS  69           1HD      LYS  69  -2.180  -9.259   1.915
  438    HD3  LYS  69           2HD      LYS  69  -3.340  -8.063   2.498
  439    HE2  LYS  69           1HE      LYS  69  -2.558  -9.483   4.320
  440    HE3  LYS  69           2HE      LYS  69  -4.281  -9.720   4.030
  441    HZ1  LYS  69           3HZ      LYS  69  -2.144 -11.491   2.973
  442    HZ2  LYS  69           1HZ      LYS  69  -3.813 -11.747   2.869
  443    HZ3  LYS  69           2HZ      LYS  69  -3.039 -11.805   4.373
  444    H    ASP  70           H        ASP  70  -3.657  -6.945  -1.463
  445    HA   ASP  70           HA       ASP  70  -4.208  -7.485  -4.261
  446    HB2  ASP  70           1HB      ASP  70  -4.803  -5.080  -2.533
  447    HB3  ASP  70           2HB      ASP  70  -5.335  -5.278  -4.196
  448    H    LEU  71           H        LEU  71  -3.433  -4.261  -3.319
  449    HA   LEU  71           HA       LEU  71  -0.871  -4.415  -4.766
  450    HB2  LEU  71           1HB      LEU  71  -2.765  -2.111  -4.346
  451    HB3  LEU  71           2HB      LEU  71  -1.115  -1.892  -4.878
  452    HG   LEU  71           HG       LEU  71  -2.152  -1.807  -6.870
  453   HD11  LEU  71          1HD1      LEU  71  -0.630  -3.642  -7.047
  454   HD12  LEU  71          2HD1      LEU  71  -2.042  -3.933  -8.062
  455   HD13  LEU  71          3HD1      LEU  71  -1.875  -4.775  -6.520
  456   HD21  LEU  71          3HD2      LEU  71  -4.203  -3.834  -6.015
  457   HD22  LEU  71          1HD2      LEU  71  -4.236  -2.829  -7.464
  458   HD23  LEU  71          2HD2      LEU  71  -4.398  -2.086  -5.869
  459    H    VAL  72           H        VAL  72   0.777  -2.916  -4.005
  460    HA   VAL  72           HA       VAL  72   0.479  -2.149  -1.172
  461    HB   VAL  72           HB       VAL  72   2.566  -2.783  -0.620
  462   HG11  VAL  72          1HG1      VAL  72   2.273  -4.351  -3.162
  463   HG12  VAL  72          2HG1      VAL  72   1.830  -4.838  -1.528
  464   HG13  VAL  72          3HG1      VAL  72   3.530  -4.656  -1.964
  465   HG21  VAL  72          3HG2      VAL  72   3.839  -1.146  -1.640
  466   HG22  VAL  72          1HG2      VAL  72   3.417  -1.695  -3.267
  467   HG23  VAL  72          2HG2      VAL  72   4.532  -2.641  -2.285
  468    H    GLY  73           H        GLY  73   1.844  -0.068  -0.763
  469    HA2  GLY  73           1HA      GLY  73   1.846   1.561  -3.193
  470    HA3  GLY  73           2HA      GLY  73   0.937   2.110  -1.799
  471    H    LEU  74           H        LEU  74   3.500   2.993  -3.333
  472    HA   LEU  74           HA       LEU  74   5.078   3.312  -0.896
  473    HB2  LEU  74           1HB      LEU  74   6.996   3.796  -2.139
  474    HB3  LEU  74           2HB      LEU  74   6.251   2.444  -2.947
  475    HG   LEU  74           HG       LEU  74   7.133   3.820  -4.627
  476   HD11  LEU  74          1HD1      LEU  74   4.189   4.388  -4.462
  477   HD12  LEU  74          2HD1      LEU  74   4.969   2.993  -5.219
  478   HD13  LEU  74          3HD1      LEU  74   5.193   4.612  -5.898
  479   HD21  LEU  74          3HD2      LEU  74   7.511   5.839  -3.325
  480   HD22  LEU  74          1HD2      LEU  74   5.785   6.200  -3.357
  481   HD23  LEU  74          2HD2      LEU  74   6.718   6.210  -4.855
  482    H    ASN  75           H        ASN  75   5.211   5.125   0.114
  483    HA   ASN  75           HA       ASN  75   4.941   7.276   0.749
  484    HB2  ASN  75           1HB      ASN  75   6.309   7.390  -1.540
  485    HB3  ASN  75           2HB      ASN  75   4.869   8.264  -2.054
  486   HD21  ASN  75          2HD2      ASN  75   7.500   8.173   0.235
  487   HD22  ASN  75          1HD2      ASN  75   7.470   9.857   0.610
  488    H    CYS  76           H        CYS  76   2.702   6.098   0.997
  489    HA   CYS  76           HA       CYS  76   0.609   7.421  -0.540
  490    HB2  CYS  76           2HB      CYS  76   0.315   5.326   1.619
  491    HB3  CYS  76           1HB      CYS  76  -0.895   5.818   0.438
  492    H    SER  77           H        SER  77  -0.786   8.874   0.277
  493    HA   SER  77           HA       SER  77  -0.228   9.960   2.928
  494    HB2  SER  77           1HB      SER  77  -0.371  11.503   0.984
  495    HB3  SER  77           2HB      SER  77  -2.047  11.012   0.744
  496    HG   SER  77           HG       SER  77  -0.969  12.761   2.554
  497    HA   PRO  78           HA       PRO  78  -3.798   7.677   4.425
  498    HB2  PRO  78           2HB      PRO  78  -3.307   9.067   6.953
  499    HB3  PRO  78           1HB      PRO  78  -3.225   7.340   6.595
  500    HG2  PRO  78           2HG      PRO  78  -1.019   8.811   7.102
  501    HG3  PRO  78           1HG      PRO  78  -1.009   7.435   5.985
  502    HD2  PRO  78           2HD      PRO  78  -1.128  10.368   5.378
  503    HD3  PRO  78           1HD      PRO  78  -0.195   9.086   4.577
  504    H    LEU  79           H        LEU  79  -5.756   8.309   3.954
  505    HA   LEU  79           HA       LEU  79  -6.603  11.067   4.540
  506    HB2  LEU  79           1HB      LEU  79  -8.137   9.101   2.872
  507    HB3  LEU  79           2HB      LEU  79  -8.139  10.851   2.783
  508    HG   LEU  79           HG       LEU  79  -5.786   9.150   1.963
  509   HD11  LEU  79          1HD1      LEU  79  -7.696   8.614   0.563
  510   HD12  LEU  79          2HD1      LEU  79  -6.492   9.537  -0.335
  511   HD13  LEU  79          3HD1      LEU  79  -7.959  10.331   0.243
  512   HD21  LEU  79          3HD2      LEU  79  -5.180  11.414   2.511
  513   HD22  LEU  79          1HD2      LEU  79  -6.480  12.043   1.497
  514   HD23  LEU  79          2HD2      LEU  79  -5.120  11.196   0.760
  515    H    SER  80           H        SER  80  -7.128  10.764   6.749
  516    HA   SER  80           HA       SER  80  -8.790   8.537   7.535
  517    HB2  SER  80           1HB      SER  80  -7.016   9.403   9.025
  518    HB3  SER  80           2HB      SER  80  -7.881  10.926   9.151
  519    HG   SER  80           HG       SER  80  -9.231   8.551   9.776
  520    H    VAL  81           H        VAL  81  -9.220  11.903   6.739
  521    HA   VAL  81           HA       VAL  81 -12.050  11.673   7.464
  522    HB   VAL  81           HB       VAL  81 -12.112  14.173   7.174
  523   HG11  VAL  81          1HG1      VAL  81 -11.097  14.607   9.375
  524   HG12  VAL  81          2HG1      VAL  81 -10.310  13.030   9.307
  525   HG13  VAL  81          3HG1      VAL  81 -12.070  13.136   9.369
  526   HG21  VAL  81          3HG2      VAL  81 -10.080  14.454   5.850
  527   HG22  VAL  81          1HG2      VAL  81  -9.109  13.854   7.193
  528   HG23  VAL  81          2HG2      VAL  81  -9.977  15.381   7.347
  529    H    ILE  82           H        ILE  82 -13.069  10.809   5.801
  530    HA   ILE  82           HA       ILE  82 -12.531  11.740   3.088
  531    HB   ILE  82           HB       ILE  82 -14.249   9.466   4.042
  532   HG12  ILE  82          1HG1      ILE  82 -11.834   9.199   4.528
  533   HG13  ILE  82          2HG1      ILE  82 -12.432   8.032   3.368
  534   HG21  ILE  82          1HG2      ILE  82 -14.304   8.751   1.733
  535   HG22  ILE  82          2HG2      ILE  82 -13.282  10.107   1.260
  536   HG23  ILE  82          3HG2      ILE  82 -14.915  10.403   1.856
  537   HD11  ILE  82          3HD1      ILE  82 -11.476   9.357   1.546
  538   HD12  ILE  82          1HD1      ILE  82 -10.257   8.850   2.713
  539   HD13  ILE  82          2HD1      ILE  82 -10.857  10.508   2.730
  540    H    GLY  83           H        GLY  83 -14.055  12.764   1.842
  541    HA2  GLY  83           1HA      GLY  83 -16.818  12.865   2.723
  542    HA3  GLY  83           2HA      GLY  83 -15.975  14.403   2.735
  543    H    VAL  84           H        VAL  84 -14.739  14.842   0.614
  544    HA   VAL  84           HA       VAL  84 -16.647  14.429  -1.552
  545    HB   VAL  84           HB       VAL  84 -15.279  16.117  -2.787
  546   HG11  VAL  84          1HG1      VAL  84 -16.020  18.029  -1.438
  547   HG12  VAL  84          2HG1      VAL  84 -16.310  16.947  -0.077
  548   HG13  VAL  84          3HG1      VAL  84 -17.261  16.781  -1.554
  549   HG21  VAL  84          3HG2      VAL  84 -13.650  17.450  -1.515
  550   HG22  VAL  84          1HG2      VAL  84 -13.137  15.773  -1.690
  551   HG23  VAL  84          2HG2      VAL  84 -13.809  16.336  -0.160
  552    H    GLY  85           H        GLY  85 -15.418  12.117  -0.940
  553    HA2  GLY  85           1HA      GLY  85 -14.512  10.349  -2.121
  554    HA3  GLY  85           2HA      GLY  85 -14.112  11.466  -3.419
  555    H    GLY  86           H        GLY  86 -12.016  11.434  -3.809
  556    HA2  GLY  86           1HA      GLY  86 -10.132  10.726  -1.724
  557    HA3  GLY  86           2HA      GLY  86  -9.764  10.991  -3.422
  558    H    ASN  87           H        ASN  87 -10.948  12.840  -0.619
  559    HA   ASN  87           HA       ASN  87  -9.716  15.258  -1.570
  560    HB2  ASN  87           1HB      ASN  87 -10.416  16.191   0.649
  561    HB3  ASN  87           2HB      ASN  87 -11.733  15.504  -0.291
  562   HD21  ASN  87          2HD2      ASN  87  -9.813  15.241   2.561
  563   HD22  ASN  87          1HD2      ASN  87 -10.733  13.982   3.318
  564    H    SER  88           H        SER  88  -8.001  16.379  -0.573
  565    HA   SER  88           HA       SER  88  -5.836  16.514   0.083
  566    HB2  SER  88           1HB      SER  88  -6.633  14.370   2.071
  567    HB3  SER  88           2HB      SER  88  -5.174  15.356   2.152
  568    HG   SER  88           HG       SER  88  -6.524  17.198   2.345
  569    H    CYS  89           H        CYS  89  -6.616  14.720  -2.034
  570    HA   CYS  89           HA       CYS  89  -4.298  12.948  -2.032
  571    HB2  CYS  89           2HB      CYS  89  -5.997  11.439  -1.355
  572    HB3  CYS  89           1HB      CYS  89  -7.154  12.098  -2.502
  573    H    SER  90           H        SER  90  -3.196  13.935  -3.601
  574    HA   SER  90           HA       SER  90  -4.580  14.597  -6.104
  575    HB2  SER  90           1HB      SER  90  -1.786  15.387  -5.255
  576    HB3  SER  90           2HB      SER  90  -2.741  16.073  -6.571
  577    HG   SER  90           HG       SER  90  -4.217  16.294  -4.412
  578    H    ALA  91           H        ALA  91  -3.264  12.022  -4.853
  579    HA   ALA  91           HA       ALA  91  -1.874  11.196  -7.312
  580    HB1  ALA  91           3HB      ALA  91  -0.719   9.519  -5.919
  581    HB2  ALA  91           1HB      ALA  91  -1.508  10.185  -4.492
  582    HB3  ALA  91           2HB      ALA  91  -0.370  11.170  -5.412
  583    H    GLN  92           H        GLN  92  -1.947   8.393  -6.567
  584    HA   GLN  92           HA       GLN  92  -4.604   7.846  -7.546
  585    HB2  GLN  92           1HB      GLN  92  -3.377   6.351  -8.674
  586    HB3  GLN  92           2HB      GLN  92  -1.999   6.579  -7.606
  587    HG2  GLN  92           1HG      GLN  92  -2.720   4.898  -6.150
  588    HG3  GLN  92           2HG      GLN  92  -4.314   4.821  -6.881
  589   HE21  GLN  92          2HE2      GLN  92  -1.363   5.065  -8.729
  590   HE22  GLN  92          1HE2      GLN  92  -1.438   3.474  -9.405
  591    H    THR  93           H        THR  93  -6.276   7.257  -6.310
  592    HA   THR  93           HA       THR  93  -5.775   6.921  -3.468
  593    HB   THR  93           HB       THR  93  -8.563   6.964  -4.453
  594    HG1  THR  93           1HG      THR  93  -6.784   9.188  -4.694
  595   HG21  THR  93          3HG2      THR  93  -8.015   7.008  -2.069
  596   HG22  THR  93          1HG2      THR  93  -8.796   8.515  -2.552
  597   HG23  THR  93          2HG2      THR  93  -7.048   8.465  -2.310
  598    H    VAL  94           H        VAL  94  -5.771   5.026  -2.560
  599    HA   VAL  94           HA       VAL  94  -7.425   2.872  -3.681
  600    HB   VAL  94           HB       VAL  94  -5.613   1.257  -2.967
  601   HG11  VAL  94          1HG1      VAL  94  -6.010   1.708  -5.304
  602   HG12  VAL  94          2HG1      VAL  94  -4.282   1.584  -5.014
  603   HG13  VAL  94          3HG1      VAL  94  -5.026   3.168  -5.222
  604   HG21  VAL  94          3HG2      VAL  94  -3.332   2.118  -2.828
  605   HG22  VAL  94          1HG2      VAL  94  -4.350   2.782  -1.550
  606   HG23  VAL  94          2HG2      VAL  94  -3.945   3.768  -2.956
  607    H    CYS  95           H        CYS  95  -7.853   1.150  -2.146
  608    HA   CYS  95           HA       CYS  95  -8.050   2.185   0.599
  609    HB2  CYS  95           2HB      CYS  95 -10.202   1.691  -0.601
  610    HB3  CYS  95           1HB      CYS  95  -9.707   0.003  -0.694
  611    H    CYS  96           H        CYS  96  -6.523   1.362   1.856
  612    HA   CYS  96           HA       CYS  96  -5.467  -1.312   1.224
  613    HB2  CYS  96           2HB      CYS  96  -4.063   0.870   2.762
  614    HB3  CYS  96           1HB      CYS  96  -3.356  -0.585   2.061
  615    H    THR  97           H        THR  97  -4.824  -2.660   2.989
  616    HA   THR  97           HA       THR  97  -6.847  -2.566   5.049
  617    HB   THR  97           HB       THR  97  -6.231  -4.688   3.885
  618    HG1  THR  97           1HG      THR  97  -7.272  -4.958   5.812
  619   HG21  THR  97          3HG2      THR  97  -3.803  -4.369   3.783
  620   HG22  THR  97          1HG2      THR  97  -4.221  -5.892   4.568
  621   HG23  THR  97          2HG2      THR  97  -3.713  -4.512   5.540
  622    H    ASN  98           H        ASN  98  -3.477  -1.866   4.741
  623    HA   ASN  98           HA       ASN  98  -3.397  -0.746   7.401
  624    HB2  ASN  98           1HB      ASN  98  -1.782  -3.167   6.656
  625    HB3  ASN  98           2HB      ASN  98  -1.105  -1.977   7.755
  626   HD21  ASN  98          2HD2      ASN  98  -3.607  -1.344   9.048
  627   HD22  ASN  98          1HD2      ASN  98  -4.012  -2.709  10.025
  628    H    THR  99           H        THR  99  -1.314   0.437   7.744
  629    HA   THR  99           HA       THR  99   0.083   1.005   5.227
  630    HB   THR  99           HB       THR  99  -1.456   2.879   5.737
  631    HG1  THR  99           1HG      THR  99   0.550   3.255   4.661
  632   HG21  THR  99          3HG2      THR  99   0.231   3.209   8.218
  633   HG22  THR  99          1HG2      THR  99  -1.474   2.760   8.170
  634   HG23  THR  99          2HG2      THR  99  -0.967   4.364   7.637
  635    H    TYR 100           H        TYR 100   2.259   1.358   5.385
  636    HA   TYR 100           HA       TYR 100   3.460   0.924   8.027
  637    HB2  TYR 100           2HB      TYR 100   3.971  -0.417   5.396
  638    HB3  TYR 100           1HB      TYR 100   5.261  -0.302   6.577
  639    HD1  TYR 100           2HD      TYR 100   4.921  -1.378   8.847
  640    HD2  TYR 100           1HD      TYR 100   2.247  -2.009   5.596
  641    HE1  TYR 100           2HE      TYR 100   4.023  -3.370   9.976
  642    HE2  TYR 100           1HE      TYR 100   1.343  -4.001   6.719
  643    HH   TYR 100           HH       TYR 100   2.094  -5.659   8.429
  644    H    GLN 101           H        GLN 101   5.307   2.102   8.474
  645    HA   GLN 101           HA       GLN 101   6.763   3.846   8.362
  646    HB2  GLN 101           1HB      GLN 101   6.657   2.953   5.507
  647    HB3  GLN 101           2HB      GLN 101   7.527   4.419   5.923
  648    HG2  GLN 101           1HG      GLN 101   8.047   1.812   7.294
  649    HG3  GLN 101           2HG      GLN 101   8.853   2.273   5.799
  650   HE21  GLN 101          2HE2      GLN 101   8.848   5.107   6.568
  651   HE22  GLN 101          1HE2      GLN 101  10.109   5.279   7.719
  652    H    HIS 102           H        HIS 102   3.848   4.208   8.139
  653    HA   HIS 102           HA       HIS 102   2.323   5.859   7.983
  654    HB2  HIS 102           1HB      HIS 102   4.817   7.544   7.899
  655    HB3  HIS 102           2HB      HIS 102   3.201   8.244   7.895
  656    HD1  HIS 102           HD1      HIS 102   1.970   8.349  10.102
  657    HD2  HIS 102           HD2      HIS 102   5.508   6.185  10.316
  658    HE1  HIS 102           HE1      HIS 102   2.352   7.924  12.547
  659    HE2  HIS 102           HE2      HIS 102   4.475   6.574  12.655
  660    H    GLY 103           H        GLY 103   3.858   4.760   5.419
  661    HA2  GLY 103           1HA      GLY 103   2.015   5.221   3.583
  662    HA3  GLY 103           2HA      GLY 103   2.858   6.759   3.551
  663    H    LEU 104           H        LEU 104   5.476   5.374   4.087
  664    HA   LEU 104           HA       LEU 104   6.375   5.344   1.463
  665    HB2  LEU 104           1HB      LEU 104   7.682   3.793   3.686
  666    HB3  LEU 104           2HB      LEU 104   8.446   4.454   2.257
  667    HG   LEU 104           HG       LEU 104   7.451   5.928   4.674
  668   HD11  LEU 104          1HD1      LEU 104  10.127   5.845   3.309
  669   HD12  LEU 104          2HD1      LEU 104   9.686   4.944   4.759
  670   HD13  LEU 104          3HD1      LEU 104   9.733   6.708   4.797
  671   HD21  LEU 104          3HD2      LEU 104   8.045   8.002   3.563
  672   HD22  LEU 104          1HD2      LEU 104   6.696   7.190   2.769
  673   HD23  LEU 104          2HD2      LEU 104   8.312   7.120   2.061
  674    H    VAL 105           H        VAL 105   5.274   2.682   3.465
  675    HA   VAL 105           HA       VAL 105   4.970   1.070   1.009
  676    HB   VAL 105           HB       VAL 105   5.281  -0.936   2.687
  677   HG11  VAL 105          1HG1      VAL 105   6.674  -0.532   0.720
  678   HG12  VAL 105          2HG1      VAL 105   7.653  -1.047   2.094
  679   HG13  VAL 105          3HG1      VAL 105   7.619   0.653   1.623
  680   HG21  VAL 105          3HG2      VAL 105   5.528   0.540   4.657
  681   HG22  VAL 105          1HG2      VAL 105   7.022   1.166   3.963
  682   HG23  VAL 105          2HG2      VAL 105   6.904  -0.533   4.416
  683    H    ASN 106           H        ASN 106   3.117  -0.168   0.939
  684    HA   ASN 106           HA       ASN 106   1.167   0.208   3.087
  685    HB2  ASN 106           1HB      ASN 106   1.234   1.718   0.705
  686    HB3  ASN 106           2HB      ASN 106  -0.099   0.585   0.520
  687   HD21  ASN 106          2HD2      ASN 106  -1.561   2.306   0.618
  688   HD22  ASN 106          1HD2      ASN 106  -1.953   3.074   2.114
  689    H    VAL 107           H        VAL 107  -0.731  -1.281   2.821
  690    HA   VAL 107           HA       VAL 107  -0.048  -3.598   1.148
  691    HB   VAL 107           HB       VAL 107  -0.649  -5.111   3.070
  692   HG11  VAL 107          1HG1      VAL 107   1.666  -4.807   2.358
  693   HG12  VAL 107          2HG1      VAL 107   1.569  -4.985   4.110
  694   HG13  VAL 107          3HG1      VAL 107   1.809  -3.391   3.398
  695   HG21  VAL 107          3HG2      VAL 107  -1.761  -3.483   4.480
  696   HG22  VAL 107          1HG2      VAL 107  -0.250  -2.594   4.673
  697   HG23  VAL 107          2HG2      VAL 107  -0.406  -4.222   5.334
  698    H    GLY 108           H        GLY 108  -1.672  -4.829   0.432
  699    HA2  GLY 108           1HA      GLY 108  -3.798  -5.498  -0.083
  700    HA3  GLY 108           2HA      GLY 108  -4.245  -4.997   1.543
  701    H    CYS 109           H        CYS 109  -3.129  -3.271  -1.353
  702    HA   CYS 109           HA       CYS 109  -5.174  -1.250  -0.818
  703    HB2  CYS 109           2HB      CYS 109  -2.782  -1.232  -2.667
  704    HB3  CYS 109           1HB      CYS 109  -3.898   0.105  -2.478
  705    H    THR 110           H        THR 110  -6.942  -1.035  -2.036
  706    HA   THR 110           HA       THR 110  -6.916  -2.144  -4.767
  707    HB   THR 110           HB       THR 110  -9.525  -2.197  -4.302
  708    HG1  THR 110           1HG      THR 110  -8.526  -2.836  -1.720
  709   HG21  THR 110          3HG2      THR 110  -8.204  -4.134  -4.954
  710   HG22  THR 110          1HG2      THR 110  -9.317  -4.562  -3.656
  711   HG23  THR 110          2HG2      THR 110  -7.609  -4.306  -3.304
  712    HA   PRO 111           HA       PRO 111  -7.619   2.089  -6.065
  713    HB2  PRO 111           2HB      PRO 111  -9.017   0.695  -8.295
  714    HB3  PRO 111           1HB      PRO 111  -7.774   1.948  -8.356
  715    HG2  PRO 111           2HG      PRO 111  -7.153  -0.581  -8.894
  716    HG3  PRO 111           1HG      PRO 111  -6.050   0.443  -7.958
  717    HD2  PRO 111           2HD      PRO 111  -7.885  -1.718  -7.021
  718    HD3  PRO 111           1HD      PRO 111  -6.260  -1.290  -6.452
  719    H    ILE 112           H        ILE 112  -9.104   3.130  -4.906
  720    HA   ILE 112           HA       ILE 112 -11.754   1.990  -4.610
  721    HB   ILE 112           HB       ILE 112 -10.762   2.717  -2.563
  722   HG12  ILE 112          1HG1      ILE 112 -12.903   4.655  -3.461
  723   HG13  ILE 112          2HG1      ILE 112 -13.156   3.083  -2.715
  724   HG21  ILE 112          1HG2      ILE 112 -10.436   5.430  -3.824
  725   HG22  ILE 112          2HG2      ILE 112  -9.144   4.300  -3.420
  726   HG23  ILE 112          3HG2      ILE 112 -10.107   5.036  -2.137
  727   HD11  ILE 112          3HD1      ILE 112 -11.895   5.480  -1.411
  728   HD12  ILE 112          1HD1      ILE 112 -12.124   3.903  -0.657
  729   HD13  ILE 112          2HD1      ILE 112 -13.524   4.868  -1.125
  730    H    ASN 113           H        ASN 113 -13.315   2.493  -5.911
  731    HA   ASN 113           HA       ASN 113 -13.410   5.177  -7.103
  732    HB2  ASN 113           1HB      ASN 113 -14.589   2.537  -7.960
  733    HB3  ASN 113           2HB      ASN 113 -15.170   4.063  -8.611
  734   HD21  ASN 113          2HD2      ASN 113 -13.856   5.260  -9.960
  735   HD22  ASN 113          1HD2      ASN 113 -12.444   4.590 -10.703
  736    H    ILE 114           H        ILE 114 -14.717   6.535  -6.065
  737    HA   ILE 114           HA       ILE 114 -16.607   5.715  -4.155
  738    HB   ILE 114           HB       ILE 114 -17.499   8.185  -4.601
  739   HG12  ILE 114          1HG1      ILE 114 -15.606   9.658  -5.197
  740   HG13  ILE 114          2HG1      ILE 114 -14.640   8.248  -5.609
  741   HG21  ILE 114          1HG2      ILE 114 -16.576   7.343  -2.526
  742   HG22  ILE 114          2HG2      ILE 114 -15.913   8.934  -2.900
  743   HG23  ILE 114          3HG2      ILE 114 -14.942   7.487  -3.175
  744   HD11  ILE 114          3HD1      ILE 114 -17.085   9.279  -7.012
  745   HD12  ILE 114          1HD1      ILE 114 -16.342   7.717  -7.354
  746   HD13  ILE 114          2HD1      ILE 114 -15.434   9.203  -7.621
  747    H    GLY 115           H        GLY 115 -16.852   6.067  -7.565
  748    HA2  GLY 115           1HA      GLY 115 -18.509   5.373  -8.989
  749    HA3  GLY 115           2HA      GLY 115 -19.298   4.649  -7.601
  750    H    LEU 116           H        LEU 116 -18.697   8.017  -7.346
  751    HA   LEU 116           HA       LEU 116 -21.525   8.499  -7.950
  752    HB2  LEU 116           1HB      LEU 116 -21.318  10.424  -6.336
  753    HB3  LEU 116           2HB      LEU 116 -21.242   8.818  -5.646
  754    HG   LEU 116           HG       LEU 116 -18.628   9.247  -5.891
  755   HD11  LEU 116          1HD1      LEU 116 -18.803  11.430  -6.898
  756   HD12  LEU 116          2HD1      LEU 116 -18.109  11.568  -5.283
  757   HD13  LEU 116          3HD1      LEU 116 -19.796  12.000  -5.556
  758   HD21  LEU 116          3HD2      LEU 116 -19.829   8.666  -3.844
  759   HD22  LEU 116          1HD2      LEU 116 -20.322  10.349  -3.659
  760   HD23  LEU 116          2HD2      LEU 116 -18.615   9.914  -3.558
  Start of MODEL   16
    1    H1   LYS  10           1H       LYS  10 -27.816 -10.011  11.640
    2    H2   LYS  10           2H       LYS  10 -29.124 -10.374  12.647
    3    H3   LYS  10           3H       LYS  10 -29.116 -10.914  11.046
    4    HA   LYS  10           HA       LYS  10 -27.231 -12.339  11.499
    5    HB2  LYS  10           1HB      LYS  10 -27.627 -11.566  14.396
    6    HB3  LYS  10           2HB      LYS  10 -26.369 -12.594  13.728
    7    HG2  LYS  10           1HG      LYS  10 -25.407 -10.674  12.567
    8    HG3  LYS  10           2HG      LYS  10 -26.671  -9.641  13.225
    9    HD2  LYS  10           1HD      LYS  10 -24.819  -9.288  14.623
   10    HD3  LYS  10           2HD      LYS  10 -25.857 -10.396  15.522
   11    HE2  LYS  10           1HE      LYS  10 -23.579 -11.142  15.697
   12    HE3  LYS  10           2HE      LYS  10 -24.479 -12.281  14.697
   13    HZ1  LYS  10           3HZ      LYS  10 -23.540 -11.243  12.728
   14    HZ2  LYS  10           1HZ      LYS  10 -22.309 -11.779  13.757
   15    HZ3  LYS  10           2HZ      LYS  10 -22.691 -10.135  13.684
   16    H    ALA  11           H        ALA  11 -27.867 -14.428  11.629
   17    HA   ALA  11           HA       ALA  11 -30.632 -14.936  11.814
   18    HB1  ALA  11           3HB      ALA  11 -29.138 -16.174  10.332
   19    HB2  ALA  11           1HB      ALA  11 -30.052 -17.255  11.380
   20    HB3  ALA  11           2HB      ALA  11 -28.359 -16.912  11.730
   21    H    MET  12           H        MET  12 -28.176 -14.976  14.214
   22    HA   MET  12           HA       MET  12 -29.446 -16.812  16.000
   23    HB2  MET  12           1HB      MET  12 -27.303 -14.729  16.403
   24    HB3  MET  12           2HB      MET  12 -27.890 -15.758  17.702
   25    HG2  MET  12           1HG      MET  12 -27.149 -17.729  16.537
   26    HG3  MET  12           2HG      MET  12 -26.671 -16.764  15.144
   27    HE1  MET  12           3HE      MET  12 -23.250 -17.975  16.654
   28    HE2  MET  12           1HE      MET  12 -24.257 -17.919  15.208
   29    HE3  MET  12           2HE      MET  12 -24.769 -18.869  16.602
   30    H    ALA  13           H        ALA  13 -30.136 -13.650  15.072
   31    HA   ALA  13           HA       ALA  13 -32.093 -13.434  17.241
   32    HB1  ALA  13           3HB      ALA  13 -30.334 -11.148  16.345
   33    HB2  ALA  13           1HB      ALA  13 -30.209 -11.999  17.885
   34    HB3  ALA  13           2HB      ALA  13 -31.649 -11.050  17.516
   35    H    ASP  14           H        ASP  14 -33.811 -13.850  15.990
   36    HA   ASP  14           HA       ASP  14 -35.480 -13.575  14.486
   37    HB2  ASP  14           1HB      ASP  14 -35.411 -11.172  14.986
   38    HB3  ASP  14           2HB      ASP  14 -34.123 -10.954  13.807
   39    H    ILE  15           H        ILE  15 -35.443 -14.998  12.920
   40    HA   ILE  15           HA       ILE  15 -33.222 -15.459  11.234
   41    HB   ILE  15           HB       ILE  15 -36.084 -16.367  10.866
   42   HG12  ILE  15          1HG1      ILE  15 -35.128 -17.117  13.003
   43   HG13  ILE  15          2HG1      ILE  15 -35.346 -18.468  11.899
   44   HG21  ILE  15          1HG2      ILE  15 -33.536 -17.407   9.635
   45   HG22  ILE  15          2HG2      ILE  15 -34.810 -16.520   8.798
   46   HG23  ILE  15          3HG2      ILE  15 -35.133 -18.127   9.449
   47   HD11  ILE  15          3HD1      ILE  15 -33.247 -18.648  13.088
   48   HD12  ILE  15          1HD1      ILE  15 -32.750 -17.065  12.490
   49   HD13  ILE  15          2HD1      ILE  15 -32.962 -18.405  11.364
   50    H    GLY  16           H        GLY  16 -32.580 -13.876   9.913
   51    HA2  GLY  16           1HA      GLY  16 -34.452 -12.153   8.559
   52    HA3  GLY  16           2HA      GLY  16 -32.700 -12.124   8.407
   53    H    SER  17           H        SER  17 -33.268 -15.216   7.956
   54    HA   SER  17           HA       SER  17 -33.496 -16.647   6.216
   55    HB2  SER  17           1HB      SER  17 -35.762 -15.625   6.038
   56    HB3  SER  17           2HB      SER  17 -35.109 -14.433   4.918
   57    HG   SER  17           HG       SER  17 -34.518 -16.223   3.555
   58    H    THR  18           H        THR  18 -31.211 -15.013   6.398
   59    HA   THR  18           HA       THR  18 -30.532 -13.976   3.814
   60    HB   THR  18           HB       THR  18 -28.196 -13.876   4.831
   61    HG1  THR  18           1HG      THR  18 -27.930 -14.895   6.657
   62   HG21  THR  18          3HG2      THR  18 -30.447 -12.506   6.310
   63   HG22  THR  18          1HG2      THR  18 -29.712 -11.950   4.808
   64   HG23  THR  18          2HG2      THR  18 -28.760 -11.992   6.291
   65    H    ALA  19           H        ALA  19 -30.434 -17.026   5.348
   66    HA   ALA  19           HA       ALA  19 -29.957 -19.113   4.600
   67    HB1  ALA  19           3HB      ALA  19 -29.430 -19.531   2.265
   68    HB2  ALA  19           1HB      ALA  19 -29.174 -17.807   1.998
   69    HB3  ALA  19           2HB      ALA  19 -30.781 -18.406   2.410
   70    H    VAL  20           H        VAL  20 -27.495 -16.777   3.536
   71    HA   VAL  20           HA       VAL  20 -25.456 -18.552   4.709
   72    HB   VAL  20           HB       VAL  20 -23.842 -17.618   3.042
   73   HG11  VAL  20          1HG1      VAL  20 -24.812 -19.817   2.705
   74   HG12  VAL  20          2HG1      VAL  20 -24.613 -18.994   1.159
   75   HG13  VAL  20          3HG1      VAL  20 -26.208 -19.099   1.902
   76   HG21  VAL  20          3HG2      VAL  20 -24.742 -16.562   1.008
   77   HG22  VAL  20          1HG2      VAL  20 -25.023 -15.579   2.445
   78   HG23  VAL  20          2HG2      VAL  20 -26.341 -16.522   1.750
   79    HA   PRO  21           HA       PRO  21 -24.322 -14.915   7.009
   80    HB2  PRO  21           2HB      PRO  21 -22.015 -15.739   8.063
   81    HB3  PRO  21           1HB      PRO  21 -23.538 -16.523   8.499
   82    HG2  PRO  21           2HG      PRO  21 -21.420 -17.426   6.590
   83    HG3  PRO  21           1HG      PRO  21 -22.348 -18.376   7.762
   84    HD2  PRO  21           2HD      PRO  21 -22.916 -18.199   5.057
   85    HD3  PRO  21           1HD      PRO  21 -24.078 -18.675   6.310
   86    H    ARG  22           H        ARG  22 -23.742 -14.815   4.183
   87    HA   ARG  22           HA       ARG  22 -21.293 -13.207   4.238
   88    HB2  ARG  22           1HB      ARG  22 -22.014 -15.243   2.120
   89    HB3  ARG  22           2HB      ARG  22 -20.705 -14.080   1.982
   90    HG2  ARG  22           1HG      ARG  22 -19.579 -15.085   3.883
   91    HG3  ARG  22           2HG      ARG  22 -20.909 -16.228   4.082
   92    HD2  ARG  22           1HD      ARG  22 -19.105 -16.003   1.675
   93    HD3  ARG  22           2HD      ARG  22 -19.017 -17.249   2.918
   94    HE   ARG  22           HE       ARG  22 -21.217 -16.916   0.984
   95   HH11  ARG  22          1HH1      ARG  22 -19.425 -18.887   3.257
   96   HH12  ARG  22          2HH1      ARG  22 -20.224 -20.359   2.805
   97   HH21  ARG  22          1HH2      ARG  22 -22.269 -18.845   0.385
   98   HH22  ARG  22          2HH2      ARG  22 -21.838 -20.339   1.160
   99    H    ASP  23           H        ASP  23 -22.008 -11.221   3.875
  100    HA   ASP  23           HA       ASP  23 -24.242 -10.811   2.037
  101    HB2  ASP  23           1HB      ASP  23 -22.870  -8.900   3.941
  102    HB3  ASP  23           2HB      ASP  23 -24.226  -8.475   2.903
  103    H    VAL  24           H        VAL  24 -23.139 -11.226   0.111
  104    HA   VAL  24           HA       VAL  24 -20.925  -9.464  -0.598
  105    HB   VAL  24           HB       VAL  24 -20.811 -10.774  -2.701
  106   HG11  VAL  24          1HG1      VAL  24 -20.788 -12.385  -0.151
  107   HG12  VAL  24          2HG1      VAL  24 -19.447 -11.471  -0.844
  108   HG13  VAL  24          3HG1      VAL  24 -20.062 -12.900  -1.674
  109   HG21  VAL  24          3HG2      VAL  24 -23.164 -11.395  -2.899
  110   HG22  VAL  24          1HG2      VAL  24 -23.022 -12.421  -1.472
  111   HG23  VAL  24          2HG2      VAL  24 -22.130 -12.823  -2.938
  112    H    ASN  25           H        ASN  25 -21.104  -7.758  -1.934
  113    HA   ASN  25           HA       ASN  25 -23.415  -7.431  -3.647
  114    HB2  ASN  25           1HB      ASN  25 -24.253  -6.589  -1.492
  115    HB3  ASN  25           2HB      ASN  25 -22.883  -5.489  -1.386
  116   HD21  ASN  25          2HD2      ASN  25 -24.209  -3.696  -1.296
  117   HD22  ASN  25          1HD2      ASN  25 -25.066  -3.105  -2.680
  118    H    GLY  26           H        GLY  26 -22.471  -6.888  -5.488
  119    HA2  GLY  26           1HA      GLY  26 -19.918  -5.865  -5.844
  120    HA3  GLY  26           2HA      GLY  26 -21.210  -5.748  -7.027
  121    H    GLY  27           H        GLY  27 -19.007  -3.900  -5.934
  122    HA2  GLY  27           1HA      GLY  27 -18.902  -1.565  -5.978
  123    HA3  GLY  27           2HA      GLY  27 -20.657  -1.506  -5.902
  124    H    THR  28           H        THR  28 -21.516  -2.500  -3.764
  125    HA   THR  28           HA       THR  28 -21.732  -2.432  -1.504
  126    HB   THR  28           HB       THR  28 -18.774  -1.927  -1.296
  127    HG1  THR  28           1HG      THR  28 -20.036  -4.042  -2.390
  128   HG21  THR  28          3HG2      THR  28 -19.074  -3.303   0.784
  129   HG22  THR  28          1HG2      THR  28 -20.813  -3.185   0.527
  130   HG23  THR  28          2HG2      THR  28 -19.862  -1.728   0.813
  131    HA   PRO  29           HA       PRO  29 -22.541   1.918  -1.161
  132    HB2  PRO  29           2HB      PRO  29 -23.399   1.163   1.559
  133    HB3  PRO  29           1HB      PRO  29 -24.299   1.963   0.273
  134    HG2  PRO  29           2HG      PRO  29 -24.711  -0.620   0.966
  135    HG3  PRO  29           1HG      PRO  29 -24.962  -0.008  -0.676
  136    HD2  PRO  29           2HD      PRO  29 -22.763  -1.696   0.395
  137    HD3  PRO  29           1HD      PRO  29 -23.439  -1.607  -1.242
  138    HA   PRO  30           HA       PRO  30 -19.773   2.840   2.663
  139    HB2  PRO  30           2HB      PRO  30 -18.609   0.843   4.011
  140    HB3  PRO  30           1HB      PRO  30 -20.212   1.447   4.428
  141    HG2  PRO  30           2HG      PRO  30 -19.448  -0.966   2.839
  142    HG3  PRO  30           1HG      PRO  30 -20.682  -0.809   4.102
  143    HD2  PRO  30           2HD      PRO  30 -21.297  -0.768   1.466
  144    HD3  PRO  30           1HD      PRO  30 -22.205   0.155   2.674
  145    H    LYS  31           H        LYS  31 -18.573   3.443   0.791
  146    HA   LYS  31           HA       LYS  31 -16.486   1.634  -0.117
  147    HB2  LYS  31           1HB      LYS  31 -17.124   4.426  -1.046
  148    HB3  LYS  31           2HB      LYS  31 -16.067   3.276  -1.851
  149    HG2  LYS  31           1HG      LYS  31 -17.986   1.795  -2.217
  150    HG3  LYS  31           2HG      LYS  31 -19.035   2.986  -1.448
  151    HD2  LYS  31           1HD      LYS  31 -18.387   4.620  -3.183
  152    HD3  LYS  31           2HD      LYS  31 -17.430   3.364  -3.972
  153    HE2  LYS  31           1HE      LYS  31 -20.408   3.311  -3.498
  154    HE3  LYS  31           2HE      LYS  31 -19.605   3.595  -5.040
  155    HZ1  LYS  31           3HZ      LYS  31 -18.674   1.365  -4.922
  156    HZ2  LYS  31           1HZ      LYS  31 -20.366   1.321  -4.854
  157    HZ3  LYS  31           2HZ      LYS  31 -19.461   1.091  -3.442
  158    H    SER  32           H        SER  32 -15.267   1.593   1.820
  159    HA   SER  32           HA       SER  32 -13.157   3.481   1.864
  160    HB2  SER  32           1HB      SER  32 -13.575   4.234   4.260
  161    HB3  SER  32           2HB      SER  32 -14.629   4.937   3.033
  162    HG   SER  32           HG       SER  32 -16.265   3.579   3.663
  163    H    CYS  33           H        CYS  33 -11.842   3.079   4.050
  164    HA   CYS  33           HA       CYS  33 -11.335   0.229   4.025
  165    HB2  CYS  33           2HB      CYS  33  -9.890   2.554   5.307
  166    HB3  CYS  33           1HB      CYS  33  -9.342   0.885   5.402
  167    H    SER  34           H        SER  34 -11.236  -1.089   5.867
  168    HA   SER  34           HA       SER  34 -13.343  -0.688   7.720
  169    HB2  SER  34           1HB      SER  34 -12.585  -2.923   6.936
  170    HB3  SER  34           2HB      SER  34 -11.086  -2.706   7.836
  171    HG   SER  34           HG       SER  34 -13.713  -3.059   8.803
  172    H    SER  35           H        SER  35  -9.945   0.015   7.763
  173    HA   SER  35           HA       SER  35  -9.852   0.496  10.602
  174    HB2  SER  35           1HB      SER  35  -7.885   1.295   8.447
  175    HB3  SER  35           2HB      SER  35  -7.584   1.287  10.186
  176    HG   SER  35           HG       SER  35  -8.526  -1.108   9.395
  177    H    GLY  36           H        GLY  36 -11.198   2.130   8.051
  178    HA2  GLY  36           1HA      GLY  36 -12.455   4.127   8.601
  179    HA3  GLY  36           2HA      GLY  36 -11.080   4.661   9.553
  180    HA   PRO  37           HA       PRO  37  -9.762   7.335   6.338
  181    HB2  PRO  37           2HB      PRO  37  -7.038   6.290   6.847
  182    HB3  PRO  37           1HB      PRO  37  -7.621   7.954   6.836
  183    HG2  PRO  37           2HG      PRO  37  -7.083   6.654   9.126
  184    HG3  PRO  37           1HG      PRO  37  -8.385   7.848   8.998
  185    HD2  PRO  37           2HD      PRO  37  -8.544   4.899   9.190
  186    HD3  PRO  37           1HD      PRO  37  -9.709   6.137   9.694
  187    H    VAL  38           H        VAL  38  -9.145   7.382   4.271
  188    HA   VAL  38           HA       VAL  38  -8.677   4.846   2.881
  189    HB   VAL  38           HB       VAL  38  -9.326   7.620   1.819
  190   HG11  VAL  38          1HG1      VAL  38  -8.090   6.379   0.153
  191   HG12  VAL  38          2HG1      VAL  38  -9.784   6.506  -0.322
  192   HG13  VAL  38          3HG1      VAL  38  -9.167   4.997   0.349
  193   HG21  VAL  38          3HG2      VAL  38 -11.037   5.167   2.118
  194   HG22  VAL  38          1HG2      VAL  38 -11.527   6.655   1.309
  195   HG23  VAL  38          2HG2      VAL  38 -11.176   6.665   3.038
  196    H    TYR  39           H        TYR  39  -7.002   5.231   0.905
  197    HA   TYR  39           HA       TYR  39  -4.785   6.844   1.956
  198    HB2  TYR  39           2HB      TYR  39  -4.480   4.080   0.787
  199    HB3  TYR  39           1HB      TYR  39  -3.188   5.108   1.391
  200    HD1  TYR  39           1HD      TYR  39  -2.852   5.415   3.769
  201    HD2  TYR  39           2HD      TYR  39  -5.968   2.913   2.327
  202    HE1  TYR  39           1HE      TYR  39  -3.107   4.456   6.018
  203    HE2  TYR  39           2HE      TYR  39  -6.233   1.940   4.569
  204    HH   TYR  39           HH       TYR  39  -4.770   3.306   7.344
  205    H    CYS  40           H        CYS  40  -3.694   8.000   0.539
  206    HA   CYS  40           HA       CYS  40  -4.383   7.678  -2.300
  207    HB2  CYS  40           2HB      CYS  40  -5.047   9.825  -1.172
  208    HB3  CYS  40           1HB      CYS  40  -3.340  10.160  -0.928
  209    H    CYS  41           H        CYS  41  -2.826   6.653  -3.358
  210    HA   CYS  41           HA       CYS  41  -0.036   7.005  -2.464
  211    HB2  CYS  41           2HB      CYS  41  -1.275   4.750  -4.066
  212    HB3  CYS  41           1HB      CYS  41   0.396   4.836  -3.518
  213    H    ASN  42           H        ASN  42   1.388   7.857  -3.781
  214    HA   ASN  42           HA       ASN  42   0.779   9.160  -6.156
  215    HB2  ASN  42           1HB      ASN  42   3.407   8.079  -5.139
  216    HB3  ASN  42           2HB      ASN  42   3.264   9.131  -6.547
  217   HD21  ASN  42          2HD2      ASN  42   3.192   8.924  -3.101
  218   HD22  ASN  42          1HD2      ASN  42   3.106  10.622  -2.795
  219    H    LYS  43           H        LYS  43   1.667   5.888  -5.523
  220    HA   LYS  43           HA       LYS  43   0.696   4.998  -8.056
  221    HB2  LYS  43           1HB      LYS  43   3.196   5.725  -8.281
  222    HB3  LYS  43           2HB      LYS  43   3.526   4.255  -7.388
  223    HG2  LYS  43           1HG      LYS  43   3.776   3.845  -9.736
  224    HG3  LYS  43           2HG      LYS  43   2.378   2.959  -9.124
  225    HD2  LYS  43           1HD      LYS  43   0.864   4.374 -10.169
  226    HD3  LYS  43           2HD      LYS  43   2.040   5.682 -10.316
  227    HE2  LYS  43           1HE      LYS  43   1.579   4.623 -12.476
  228    HE3  LYS  43           2HE      LYS  43   3.261   4.437 -11.983
  229    HZ1  LYS  43           3HZ      LYS  43   2.324   2.392 -12.899
  230    HZ2  LYS  43           1HZ      LYS  43   1.156   2.364 -11.676
  231    HZ3  LYS  43           2HZ      LYS  43   2.796   2.188 -11.290
  232    H    THR  44           H        THR  44  -0.303   3.014  -7.605
  233    HA   THR  44           HA       THR  44   0.672   1.593  -5.262
  234    HB   THR  44           HB       THR  44  -1.145  -0.054  -5.807
  235    HG1  THR  44           1HG      THR  44  -2.585   1.718  -7.284
  236   HG21  THR  44          3HG2      THR  44  -1.312   1.699  -4.116
  237   HG22  THR  44          1HG2      THR  44  -2.865   1.374  -4.878
  238   HG23  THR  44          2HG2      THR  44  -1.952   2.813  -5.329
  239    H    GLU  45           H        GLU  45   1.518  -0.413  -5.267
  240    HA   GLU  45           HA       GLU  45   2.724  -1.183  -7.847
  241    HB2  GLU  45           1HB      GLU  45   4.227  -0.260  -5.976
  242    HB3  GLU  45           2HB      GLU  45   3.913  -1.774  -5.133
  243    HG2  GLU  45           1HG      GLU  45   6.003  -1.888  -6.331
  244    HG3  GLU  45           2HG      GLU  45   4.839  -3.013  -7.024
  245    H    ASP  46           H        ASP  46   2.669  -3.306  -8.439
  246    HA   ASP  46           HA       ASP  46   0.518  -4.825  -7.299
  247    HB2  ASP  46           1HB      ASP  46   2.437  -5.425  -9.547
  248    HB3  ASP  46           2HB      ASP  46   1.148  -6.516  -9.061
  249    H    SER  47           H        SER  47   0.776  -5.874  -5.475
  250    HA   SER  47           HA       SER  47   3.178  -6.502  -4.253
  251    HB2  SER  47           1HB      SER  47   1.901  -7.817  -2.681
  252    HB3  SER  47           2HB      SER  47   0.975  -6.381  -3.114
  253    HG   SER  47           HG       SER  47  -0.424  -7.588  -4.232
  254    H    LYS  48           H        LYS  48   1.544  -8.265  -6.731
  255    HA   LYS  48           HA       LYS  48   2.682 -10.803  -6.103
  256    HB2  LYS  48           1HB      LYS  48   1.502  -9.881  -8.723
  257    HB3  LYS  48           2HB      LYS  48   1.796 -11.545  -8.238
  258    HG2  LYS  48           1HG      LYS  48  -0.116  -9.630  -6.939
  259    HG3  LYS  48           2HG      LYS  48  -0.545 -10.953  -8.019
  260    HD2  LYS  48           1HD      LYS  48   0.305 -12.563  -6.404
  261    HD3  LYS  48           2HD      LYS  48   0.830 -11.253  -5.345
  262    HE2  LYS  48           1HE      LYS  48  -1.567 -10.504  -5.253
  263    HE3  LYS  48           2HE      LYS  48  -1.992 -11.993  -6.094
  264    HZ1  LYS  48           3HZ      LYS  48  -0.630 -11.832  -3.455
  265    HZ2  LYS  48           1HZ      LYS  48  -1.066 -13.257  -4.257
  266    HZ3  LYS  48           2HZ      LYS  48  -2.261 -12.199  -3.700
  267    H    HIS  49           H        HIS  49   3.649  -8.092  -8.125
  268    HA   HIS  49           HA       HIS  49   6.224  -9.407  -8.480
  269    HB2  HIS  49           1HB      HIS  49   6.372  -8.501 -10.762
  270    HB3  HIS  49           2HB      HIS  49   5.134  -9.711 -10.557
  271    HD1  HIS  49           HD1      HIS  49   5.612  -6.081 -11.308
  272    HD2  HIS  49           HD2      HIS  49   2.528  -8.855 -11.053
  273    HE1  HIS  49           HE1      HIS  49   3.627  -4.980 -12.381
  274    HE2  HIS  49           HE2      HIS  49   1.853  -6.770 -12.424
  275    H    LEU  50           H        LEU  50   6.092  -7.863  -6.510
  276    HA   LEU  50           HA       LEU  50   6.469  -5.101  -6.879
  277    HB2  LEU  50           1HB      LEU  50   7.488  -6.920  -4.706
  278    HB3  LEU  50           2HB      LEU  50   7.538  -5.173  -4.644
  279    HG   LEU  50           HG       LEU  50   5.041  -6.855  -4.743
  280   HD11  LEU  50          1HD1      LEU  50   4.697  -6.065  -2.476
  281   HD12  LEU  50          2HD1      LEU  50   6.235  -5.206  -2.535
  282   HD13  LEU  50          3HD1      LEU  50   6.205  -6.968  -2.611
  283   HD21  LEU  50          3HD2      LEU  50   3.943  -4.651  -4.297
  284   HD22  LEU  50          1HD2      LEU  50   4.639  -4.833  -5.906
  285   HD23  LEU  50          2HD2      LEU  50   5.482  -3.881  -4.682
  286    H    ASP  51           H        ASP  51   8.372  -3.885  -6.674
  287    HA   ASP  51           HA       ASP  51  10.644  -4.914  -8.084
  288    HB2  ASP  51           1HB      ASP  51   9.808  -2.486  -8.081
  289    HB3  ASP  51           2HB      ASP  51  10.533  -2.353  -6.489
  290    H    LYS  52           H        LYS  52  12.781  -5.138  -7.169
  291    HA   LYS  52           HA       LYS  52  12.830  -6.260  -4.572
  292    HB2  LYS  52           1HB      LYS  52  15.134  -5.254  -6.246
  293    HB3  LYS  52           2HB      LYS  52  15.278  -6.240  -4.796
  294    HG2  LYS  52           1HG      LYS  52  13.972  -7.047  -7.389
  295    HG3  LYS  52           2HG      LYS  52  15.526  -7.610  -6.774
  296    HD2  LYS  52           1HD      LYS  52  14.417  -8.662  -4.882
  297    HD3  LYS  52           2HD      LYS  52  12.858  -8.044  -5.426
  298    HE2  LYS  52           1HE      LYS  52  13.121 -10.381  -6.043
  299    HE3  LYS  52           2HE      LYS  52  13.050  -9.359  -7.477
  300    HZ1  LYS  52           3HZ      LYS  52  15.431  -9.508  -7.690
  301    HZ2  LYS  52           1HZ      LYS  52  14.776 -11.064  -7.622
  302    HZ3  LYS  52           2HZ      LYS  52  15.548 -10.414  -6.267
  303    H    GLY  53           H        GLY  53  13.268  -3.039  -5.802
  304    HA2  GLY  53           1HA      GLY  53  14.407  -1.859  -3.496
  305    HA3  GLY  53           2HA      GLY  53  13.448  -1.026  -4.715
  306    H    THR  54           H        THR  54  11.058  -2.512  -4.440
  307    HA   THR  54           HA       THR  54   9.969  -1.320  -2.068
  308    HB   THR  54           HB       THR  54   8.631  -3.297  -3.927
  309    HG1  THR  54           1HG      THR  54   8.785  -0.452  -4.022
  310   HG21  THR  54          3HG2      THR  54   7.432  -3.050  -1.833
  311   HG22  THR  54          1HG2      THR  54   6.546  -2.201  -3.109
  312   HG23  THR  54          2HG2      THR  54   7.527  -1.292  -1.951
  313    H    THR  55           H        THR  55  10.575  -4.617  -3.172
  314    HA   THR  55           HA       THR  55   9.723  -6.073  -0.982
  315    HB   THR  55           HB       THR  55  12.179  -6.532  -2.692
  316    HG1  THR  55           1HG      THR  55  10.386  -6.511  -4.006
  317   HG21  THR  55          3HG2      THR  55  11.958  -8.884  -2.061
  318   HG22  THR  55          1HG2      THR  55  10.620  -8.473  -0.987
  319   HG23  THR  55          2HG2      THR  55  12.240  -7.860  -0.651
  320    H    ALA  56           H        ALA  56  12.631  -4.211  -1.482
  321    HA   ALA  56           HA       ALA  56  14.113  -4.909   0.754
  322    HB1  ALA  56           3HB      ALA  56  15.161  -2.680   0.501
  323    HB2  ALA  56           1HB      ALA  56  13.901  -2.259  -0.663
  324    HB3  ALA  56           2HB      ALA  56  15.031  -3.565  -1.020
  325    H    LEU  57           H        LEU  57  11.776  -2.206   0.450
  326    HA   LEU  57           HA       LEU  57  12.059  -1.251   3.076
  327    HB2  LEU  57           1HB      LEU  57   9.576  -1.147   1.377
  328    HB3  LEU  57           2HB      LEU  57   9.874  -0.186   2.806
  329    HG   LEU  57           HG       LEU  57  10.570   1.407   1.433
  330   HD11  LEU  57          1HD1      LEU  57  12.849  -0.376   0.641
  331   HD12  LEU  57          2HD1      LEU  57  12.763   0.460   2.192
  332   HD13  LEU  57          3HD1      LEU  57  12.822   1.388   0.691
  333   HD21  LEU  57          3HD2      LEU  57  10.999  -0.554  -0.787
  334   HD22  LEU  57          1HD2      LEU  57  10.688   1.174  -0.917
  335   HD23  LEU  57          2HD2      LEU  57   9.408   0.083  -0.370
  336    H    LEU  58           H        LEU  58   9.814  -3.540   1.662
  337    HA   LEU  58           HA       LEU  58   8.291  -4.096   3.944
  338    HB2  LEU  58           1HB      LEU  58   9.025  -6.059   1.788
  339    HB3  LEU  58           2HB      LEU  58   7.587  -6.070   2.789
  340    HG   LEU  58           HG       LEU  58   8.222  -3.956   0.722
  341   HD11  LEU  58          1HD1      LEU  58   6.408  -4.994  -0.553
  342   HD12  LEU  58          2HD1      LEU  58   6.301  -6.274   0.655
  343   HD13  LEU  58          3HD1      LEU  58   7.763  -6.096  -0.315
  344   HD21  LEU  58          3HD2      LEU  58   5.725  -4.461   2.341
  345   HD22  LEU  58          1HD2      LEU  58   5.918  -3.246   1.076
  346   HD23  LEU  58          2HD2      LEU  58   6.853  -3.124   2.567
  347    H    GLY  59           H        GLY  59  11.232  -5.599   2.689
  348    HA2  GLY  59           1HA      GLY  59  11.577  -7.513   4.695
  349    HA3  GLY  59           2HA      GLY  59  12.869  -6.807   3.740
  350    H    LEU  60           H        LEU  60  12.386  -4.083   4.651
  351    HA   LEU  60           HA       LEU  60  14.024  -4.021   6.954
  352    HB2  LEU  60           1HB      LEU  60  12.166  -1.838   5.989
  353    HB3  LEU  60           2HB      LEU  60  13.574  -1.638   7.020
  354    HG   LEU  60           HG       LEU  60  13.498  -2.261   4.080
  355   HD11  LEU  60          1HD1      LEU  60  14.901  -0.291   3.926
  356   HD12  LEU  60          2HD1      LEU  60  14.863  -0.109   5.680
  357   HD13  LEU  60          3HD1      LEU  60  13.382   0.079   4.740
  358   HD21  LEU  60          3HD2      LEU  60  15.906  -2.581   4.160
  359   HD22  LEU  60          1HD2      LEU  60  15.072  -3.793   5.136
  360   HD23  LEU  60          2HD2      LEU  60  15.878  -2.434   5.918
  361    H    LEU  61           H        LEU  61  10.636  -4.116   6.468
  362    HA   LEU  61           HA       LEU  61  10.087  -3.633   9.311
  363    HB2  LEU  61           1HB      LEU  61   8.169  -3.801   6.993
  364    HB3  LEU  61           2HB      LEU  61   7.793  -3.272   8.624
  365    HG   LEU  61           HG       LEU  61   9.904  -1.798   7.123
  366   HD11  LEU  61          1HD1      LEU  61   8.157  -1.993   5.482
  367   HD12  LEU  61          2HD1      LEU  61   8.196  -0.353   6.128
  368   HD13  LEU  61          3HD1      LEU  61   6.950  -1.481   6.662
  369   HD21  LEU  61          3HD2      LEU  61   8.955   0.094   8.359
  370   HD22  LEU  61          1HD2      LEU  61   9.460  -1.212   9.434
  371   HD23  LEU  61          2HD2      LEU  61   7.749  -0.985   9.066
  372    H    ASN  62           H        ASN  62  10.683  -6.108   7.282
  373    HA   ASN  62           HA       ASN  62  10.648  -8.354   7.530
  374    HB2  ASN  62           1HB      ASN  62   9.494  -7.663  10.226
  375    HB3  ASN  62           2HB      ASN  62   9.813  -9.315   9.720
  376   HD21  ASN  62          2HD2      ASN  62  11.334  -9.657  11.321
  377   HD22  ASN  62          1HD2      ASN  62  12.898  -8.919  11.291
  378    H    ILE  63           H        ILE  63   8.506  -6.885   6.281
  379    HA   ILE  63           HA       ILE  63   6.058  -8.311   6.815
  380    HB   ILE  63           HB       ILE  63   6.831  -6.500   4.517
  381   HG12  ILE  63          1HG1      ILE  63   5.063  -5.821   6.858
  382   HG13  ILE  63          2HG1      ILE  63   6.809  -5.591   6.920
  383   HG21  ILE  63          1HG2      ILE  63   4.434  -6.295   4.096
  384   HG22  ILE  63          2HG2      ILE  63   4.104  -7.462   5.375
  385   HG23  ILE  63          3HG2      ILE  63   4.971  -7.967   3.924
  386   HD11  ILE  63          3HD1      ILE  63   5.576  -3.551   6.320
  387   HD12  ILE  63          1HD1      ILE  63   4.992  -4.366   4.865
  388   HD13  ILE  63          2HD1      ILE  63   6.718  -4.065   5.080
  389    H    LYS  64           H        LYS  64   5.070  -9.801   5.444
  390    HA   LYS  64           HA       LYS  64   6.956 -11.363   3.852
  391    HB2  LYS  64           1HB      LYS  64   5.089 -13.107   3.928
  392    HB3  LYS  64           2HB      LYS  64   5.937 -12.775   5.428
  393    HG2  LYS  64           1HG      LYS  64   3.374 -11.367   4.809
  394    HG3  LYS  64           2HG      LYS  64   3.362 -13.019   5.422
  395    HD2  LYS  64           1HD      LYS  64   4.708 -12.271   7.349
  396    HD3  LYS  64           2HD      LYS  64   4.601 -10.618   6.756
  397    HE2  LYS  64           1HE      LYS  64   2.164 -10.709   6.949
  398    HE3  LYS  64           2HE      LYS  64   2.272 -12.366   7.539
  399    HZ1  LYS  64           3HZ      LYS  64   3.357  -9.947   8.877
  400    HZ2  LYS  64           1HZ      LYS  64   3.572 -11.531   9.430
  401    HZ3  LYS  64           2HZ      LYS  64   2.024 -10.858   9.378
  402    H    ILE  65           H        ILE  65   6.942 -11.210   1.768
  403    HA   ILE  65           HA       ILE  65   5.100  -9.512   0.417
  404    HB   ILE  65           HB       ILE  65   7.450 -11.144  -0.535
  405   HG12  ILE  65          1HG1      ILE  65   8.390  -8.901  -1.049
  406   HG13  ILE  65          2HG1      ILE  65   6.948  -8.170  -0.365
  407   HG21  ILE  65          1HG2      ILE  65   5.742 -11.074  -2.317
  408   HG22  ILE  65          2HG2      ILE  65   7.211 -10.191  -2.734
  409   HG23  ILE  65          3HG2      ILE  65   5.769  -9.311  -2.227
  410   HD11  ILE  65          3HD1      ILE  65   7.515  -9.075   1.818
  411   HD12  ILE  65          1HD1      ILE  65   8.840  -8.100   1.177
  412   HD13  ILE  65          2HD1      ILE  65   8.937  -9.862   1.134
  413    H    GLY  66           H        GLY  66   5.649 -12.995   0.527
  414    HA2  GLY  66           1HA      GLY  66   3.975 -13.688  -1.645
  415    HA3  GLY  66           2HA      GLY  66   4.480 -14.764  -0.352
  416    H    ASP  67           H        ASP  67   3.255 -12.766   1.592
  417    HA   ASP  67           HA       ASP  67   0.614 -13.994   1.533
  418    HB2  ASP  67           1HB      ASP  67   1.929 -14.099   3.608
  419    HB3  ASP  67           2HB      ASP  67   1.972 -12.342   3.673
  420    H    LEU  68           H        LEU  68   1.993 -11.218   0.405
  421    HA   LEU  68           HA       LEU  68   0.053  -9.271   1.099
  422    HB2  LEU  68           1HB      LEU  68   1.998  -9.414  -1.201
  423    HB3  LEU  68           2HB      LEU  68   1.012  -8.010  -0.830
  424    HG   LEU  68           HG       LEU  68   3.097  -9.205   0.999
  425   HD11  LEU  68          1HD1      LEU  68   3.150  -6.678  -0.642
  426   HD12  LEU  68          2HD1      LEU  68   4.079  -8.143  -0.962
  427   HD13  LEU  68          3HD1      LEU  68   4.388  -7.205   0.499
  428   HD21  LEU  68          3HD2      LEU  68   2.736  -7.165   2.324
  429   HD22  LEU  68          1HD2      LEU  68   1.289  -8.174   2.235
  430   HD23  LEU  68          2HD2      LEU  68   1.406  -6.722   1.245
  431    H    LYS  69           H        LYS  69  -1.716  -8.560   0.050
  432    HA   LYS  69           HA       LYS  69  -3.004 -10.626  -1.530
  433    HB2  LYS  69           1HB      LYS  69  -4.052  -8.230  -0.052
  434    HB3  LYS  69           2HB      LYS  69  -5.068  -9.168  -1.132
  435    HG2  LYS  69           1HG      LYS  69  -5.486  -9.937   1.062
  436    HG3  LYS  69           2HG      LYS  69  -4.530 -11.181   0.261
  437    HD2  LYS  69           1HD      LYS  69  -2.515 -10.342   1.378
  438    HD3  LYS  69           2HD      LYS  69  -3.480  -9.100   2.177
  439    HE2  LYS  69           1HE      LYS  69  -4.761 -10.797   3.335
  440    HE3  LYS  69           2HE      LYS  69  -3.898 -12.070   2.477
  441    HZ1  LYS  69           3HZ      LYS  69  -2.682 -10.140   4.373
  442    HZ2  LYS  69           1HZ      LYS  69  -1.854 -11.368   3.555
  443    HZ3  LYS  69           2HZ      LYS  69  -3.030 -11.760   4.704
  444    H    ASP  70           H        ASP  70  -3.692  -7.159  -1.773
  445    HA   ASP  70           HA       ASP  70  -3.833  -7.551  -4.658
  446    HB2  ASP  70           1HB      ASP  70  -5.147  -5.734  -2.736
  447    HB3  ASP  70           2HB      ASP  70  -4.828  -5.071  -4.335
  448    H    LEU  71           H        LEU  71  -3.436  -4.312  -3.575
  449    HA   LEU  71           HA       LEU  71  -0.809  -4.268  -4.895
  450    HB2  LEU  71           1HB      LEU  71  -2.792  -2.057  -4.390
  451    HB3  LEU  71           2HB      LEU  71  -1.162  -1.793  -4.968
  452    HG   LEU  71           HG       LEU  71  -2.333  -1.672  -6.907
  453   HD11  LEU  71          1HD1      LEU  71  -2.026  -3.719  -8.192
  454   HD12  LEU  71          2HD1      LEU  71  -1.726  -4.603  -6.696
  455   HD13  LEU  71          3HD1      LEU  71  -0.622  -3.321  -7.204
  456   HD21  LEU  71          3HD2      LEU  71  -4.141  -3.898  -5.991
  457   HD22  LEU  71          1HD2      LEU  71  -4.276  -3.008  -7.508
  458   HD23  LEU  71          2HD2      LEU  71  -4.519  -2.175  -5.973
  459    H    VAL  72           H        VAL  72   0.692  -2.647  -4.108
  460    HA   VAL  72           HA       VAL  72   0.380  -1.991  -1.258
  461    HB   VAL  72           HB       VAL  72   2.481  -2.573  -0.708
  462   HG11  VAL  72          1HG1      VAL  72   3.481  -4.398  -2.034
  463   HG12  VAL  72          2HG1      VAL  72   2.293  -4.079  -3.299
  464   HG13  VAL  72          3HG1      VAL  72   1.761  -4.613  -1.704
  465   HG21  VAL  72          3HG2      VAL  72   3.324  -1.419  -3.336
  466   HG22  VAL  72          1HG2      VAL  72   4.454  -2.346  -2.345
  467   HG23  VAL  72          2HG2      VAL  72   3.711  -0.880  -1.695
  468    H    GLY  73           H        GLY  73   1.790   0.084  -0.824
  469    HA2  GLY  73           1HA      GLY  73   1.679   1.800  -3.198
  470    HA3  GLY  73           2HA      GLY  73   0.852   2.302  -1.737
  471    H    LEU  74           H        LEU  74   3.252   3.358  -3.302
  472    HA   LEU  74           HA       LEU  74   5.016   3.443  -0.971
  473    HB2  LEU  74           1HB      LEU  74   6.859   4.049  -2.322
  474    HB3  LEU  74           2HB      LEU  74   6.096   2.673  -3.067
  475    HG   LEU  74           HG       LEU  74   6.826   4.051  -4.813
  476   HD11  LEU  74          1HD1      LEU  74   4.633   3.174  -5.235
  477   HD12  LEU  74          2HD1      LEU  74   4.800   4.775  -5.965
  478   HD13  LEU  74          3HD1      LEU  74   3.893   4.580  -4.465
  479   HD21  LEU  74          3HD2      LEU  74   5.493   6.416  -3.510
  480   HD22  LEU  74          1HD2      LEU  74   6.392   6.419  -5.027
  481   HD23  LEU  74          2HD2      LEU  74   7.224   6.083  -3.509
  482    H    ASN  75           H        ASN  75   5.191   5.159   0.183
  483    HA   ASN  75           HA       ASN  75   4.900   7.242   1.015
  484    HB2  ASN  75           1HB      ASN  75   6.131   7.500  -1.471
  485    HB3  ASN  75           2HB      ASN  75   4.870   8.734  -1.469
  486   HD21  ASN  75          2HD2      ASN  75   7.784   7.589  -0.001
  487   HD22  ASN  75          1HD2      ASN  75   8.126   9.006   0.924
  488    H    CYS  76           H        CYS  76   2.616   6.062   1.048
  489    HA   CYS  76           HA       CYS  76   0.601   7.496  -0.464
  490    HB2  CYS  76           2HB      CYS  76   0.281   5.335   1.626
  491    HB3  CYS  76           1HB      CYS  76  -0.967   5.923   0.532
  492    H    SER  77           H        SER  77  -0.914   8.838   0.374
  493    HA   SER  77           HA       SER  77  -0.385   9.905   3.055
  494    HB2  SER  77           1HB      SER  77  -2.092  11.053   0.829
  495    HB3  SER  77           2HB      SER  77  -1.638  11.867   2.327
  496    HG   SER  77           HG       SER  77   0.632  11.240   1.413
  497    HA   PRO  78           HA       PRO  78  -4.103   7.676   4.328
  498    HB2  PRO  78           2HB      PRO  78  -3.655   9.063   6.879
  499    HB3  PRO  78           1HB      PRO  78  -3.706   7.331   6.541
  500    HG2  PRO  78           2HG      PRO  78  -1.411   8.598   7.148
  501    HG3  PRO  78           1HG      PRO  78  -1.465   7.230   6.021
  502    HD2  PRO  78           2HD      PRO  78  -1.278  10.163   5.439
  503    HD3  PRO  78           1HD      PRO  78  -0.451   8.800   4.655
  504    H    LEU  79           H        LEU  79  -6.070   8.374   3.895
  505    HA   LEU  79           HA       LEU  79  -6.680  11.228   4.174
  506    HB2  LEU  79           1HB      LEU  79  -8.355   9.133   2.815
  507    HB3  LEU  79           2HB      LEU  79  -8.396  10.869   2.575
  508    HG   LEU  79           HG       LEU  79  -6.111   9.069   1.766
  509   HD11  LEU  79          1HD1      LEU  79  -6.846   9.445  -0.511
  510   HD12  LEU  79          2HD1      LEU  79  -8.228  10.375   0.071
  511   HD13  LEU  79          3HD1      LEU  79  -8.105   8.653   0.433
  512   HD21  LEU  79          3HD2      LEU  79  -6.621  11.992   1.241
  513   HD22  LEU  79          1HD2      LEU  79  -5.310  11.038   0.549
  514   HD23  LEU  79          2HD2      LEU  79  -5.372  11.316   2.288
  515    H    SER  80           H        SER  80  -7.067  11.273   6.394
  516    HA   SER  80           HA       SER  80  -8.875   9.453   7.672
  517    HB2  SER  80           1HB      SER  80  -7.736  12.104   8.605
  518    HB3  SER  80           2HB      SER  80  -8.579  10.940   9.627
  519    HG   SER  80           HG       SER  80  -5.988  10.962   8.804
  520    H    VAL  81           H        VAL  81  -9.022  12.720   6.407
  521    HA   VAL  81           HA       VAL  81 -11.810  12.968   7.209
  522    HB   VAL  81           HB       VAL  81 -11.600  15.317   6.394
  523   HG11  VAL  81          1HG1      VAL  81 -10.099  16.052   8.223
  524   HG12  VAL  81          2HG1      VAL  81  -9.575  14.377   8.424
  525   HG13  VAL  81          3HG1      VAL  81 -11.255  14.819   8.729
  526   HG21  VAL  81          3HG2      VAL  81  -9.387  16.217   5.890
  527   HG22  VAL  81          1HG2      VAL  81  -9.833  14.970   4.728
  528   HG23  VAL  81          2HG2      VAL  81  -8.690  14.604   6.020
  529    H    ILE  82           H        ILE  82 -13.338  12.309   5.886
  530    HA   ILE  82           HA       ILE  82 -12.757  11.950   3.062
  531    HB   ILE  82           HB       ILE  82 -15.211  11.180   4.614
  532   HG12  ILE  82          1HG1      ILE  82 -13.211  10.062   5.474
  533   HG13  ILE  82          2HG1      ILE  82 -14.249   8.931   4.629
  534   HG21  ILE  82          1HG2      ILE  82 -15.568  11.409   2.197
  535   HG22  ILE  82          2HG2      ILE  82 -15.704   9.732   2.725
  536   HG23  ILE  82          3HG2      ILE  82 -14.245  10.280   1.903
  537   HD11  ILE  82          3HD1      ILE  82 -11.929   8.514   4.111
  538   HD12  ILE  82          1HD1      ILE  82 -11.737  10.172   3.545
  539   HD13  ILE  82          2HD1      ILE  82 -12.789   9.057   2.671
  540    H    GLY  83           H        GLY  83 -13.827  12.982   1.420
  541    HA2  GLY  83           1HA      GLY  83 -16.189  14.408   1.544
  542    HA3  GLY  83           2HA      GLY  83 -14.914  15.547   1.939
  543    H    VAL  84           H        VAL  84 -16.688  14.221  -0.526
  544    HA   VAL  84           HA       VAL  84 -16.542  14.116  -2.789
  545    HB   VAL  84           HB       VAL  84 -14.413  16.254  -2.596
  546   HG11  VAL  84          1HG1      VAL  84 -14.750  15.320  -4.824
  547   HG12  VAL  84          2HG1      VAL  84 -15.329  16.985  -4.751
  548   HG13  VAL  84          3HG1      VAL  84 -16.479  15.649  -4.712
  549   HG21  VAL  84          3HG2      VAL  84 -16.227  17.906  -2.658
  550   HG22  VAL  84          1HG2      VAL  84 -16.290  16.921  -1.196
  551   HG23  VAL  84          2HG2      VAL  84 -17.408  16.605  -2.523
  552    H    GLY  85           H        GLY  85 -15.264  12.123  -1.626
  553    HA2  GLY  85           1HA      GLY  85 -13.834  10.424  -2.358
  554    HA3  GLY  85           2HA      GLY  85 -13.054  11.575  -3.436
  555    H    GLY  86           H        GLY  86 -11.978  13.450  -2.099
  556    HA2  GLY  86           1HA      GLY  86 -10.980  13.223   0.424
  557    HA3  GLY  86           2HA      GLY  86  -9.942  12.168  -0.525
  558    H    ASN  87           H        ASN  87 -10.669  15.383   0.357
  559    HA   ASN  87           HA       ASN  87  -9.407  16.785  -1.742
  560    HB2  ASN  87           1HB      ASN  87  -9.374  18.699  -0.262
  561    HB3  ASN  87           2HB      ASN  87 -10.901  17.851  -0.066
  562   HD21  ASN  87          2HD2      ASN  87  -9.496  19.677   1.720
  563   HD22  ASN  87          1HD2      ASN  87  -9.274  18.821   3.203
  564    H    SER  88           H        SER  88  -8.183  15.106   1.021
  565    HA   SER  88           HA       SER  88  -5.561  16.274   0.909
  566    HB2  SER  88           1HB      SER  88  -5.156  14.258   2.544
  567    HB3  SER  88           2HB      SER  88  -6.129  15.632   3.067
  568    HG   SER  88           HG       SER  88  -7.253  13.773   3.556
  569    H    CYS  89           H        CYS  89  -7.024  14.344  -1.202
  570    HA   CYS  89           HA       CYS  89  -4.602  12.761  -1.731
  571    HB2  CYS  89           2HB      CYS  89  -6.516  11.316  -1.403
  572    HB3  CYS  89           1HB      CYS  89  -7.469  12.235  -2.557
  573    H    SER  90           H        SER  90  -3.462  13.205  -3.488
  574    HA   SER  90           HA       SER  90  -4.740  14.631  -5.711
  575    HB2  SER  90           1HB      SER  90  -3.411  16.205  -4.225
  576    HB3  SER  90           2HB      SER  90  -1.971  15.294  -4.675
  577    HG   SER  90           HG       SER  90  -2.166  15.974  -6.747
  578    H    ALA  91           H        ALA  91  -4.083  11.864  -5.187
  579    HA   ALA  91           HA       ALA  91  -2.475  11.294  -7.531
  580    HB1  ALA  91           3HB      ALA  91  -1.029   9.719  -6.332
  581    HB2  ALA  91           1HB      ALA  91  -1.765  10.206  -4.806
  582    HB3  ALA  91           2HB      ALA  91  -0.818  11.365  -5.737
  583    H    GLN  92           H        GLN  92  -2.254   8.463  -6.805
  584    HA   GLN  92           HA       GLN  92  -4.871   7.709  -7.682
  585    HB2  GLN  92           1HB      GLN  92  -3.449   6.347  -8.769
  586    HB3  GLN  92           2HB      GLN  92  -2.178   6.571  -7.574
  587    HG2  GLN  92           1HG      GLN  92  -2.974   4.861  -6.241
  588    HG3  GLN  92           2HG      GLN  92  -4.525   4.793  -7.066
  589   HE21  GLN  92          2HE2      GLN  92  -1.439   5.071  -8.687
  590   HE22  GLN  92          1HE2      GLN  92  -1.483   3.507  -9.430
  591    H    THR  93           H        THR  93  -6.480   6.897  -6.456
  592    HA   THR  93           HA       THR  93  -5.976   6.869  -3.574
  593    HB   THR  93           HB       THR  93  -8.759   6.897  -4.612
  594    HG1  THR  93           1HG      THR  93  -6.871   9.006  -4.969
  595   HG21  THR  93          3HG2      THR  93  -7.307   8.543  -2.528
  596   HG22  THR  93          1HG2      THR  93  -8.208   7.061  -2.201
  597   HG23  THR  93          2HG2      THR  93  -9.050   8.493  -2.794
  598    H    VAL  94           H        VAL  94  -6.027   5.045  -2.508
  599    HA   VAL  94           HA       VAL  94  -7.610   2.780  -3.503
  600    HB   VAL  94           HB       VAL  94  -5.653   1.312  -2.652
  601   HG11  VAL  94          1HG1      VAL  94  -4.672   1.217  -4.845
  602   HG12  VAL  94          2HG1      VAL  94  -5.308   2.814  -5.243
  603   HG13  VAL  94          3HG1      VAL  94  -6.408   1.457  -4.997
  604   HG21  VAL  94          3HG2      VAL  94  -4.171   3.862  -3.278
  605   HG22  VAL  94          1HG2      VAL  94  -3.442   2.296  -2.916
  606   HG23  VAL  94          2HG2      VAL  94  -4.364   3.146  -1.676
  607    H    CYS  95           H        CYS  95  -7.604   0.979  -1.823
  608    HA   CYS  95           HA       CYS  95  -7.650   2.096   0.900
  609    HB2  CYS  95           2HB      CYS  95  -9.935   1.753   0.063
  610    HB3  CYS  95           1HB      CYS  95  -9.552   0.076  -0.308
  611    H    CYS  96           H        CYS  96  -6.226   1.091   2.198
  612    HA   CYS  96           HA       CYS  96  -5.162  -1.512   1.358
  613    HB2  CYS  96           2HB      CYS  96  -3.972   0.865   2.609
  614    HB3  CYS  96           1HB      CYS  96  -3.449  -0.662   3.293
  615    H    THR  97           H        THR  97  -4.358  -2.920   3.125
  616    HA   THR  97           HA       THR  97  -6.418  -3.193   5.164
  617    HB   THR  97           HB       THR  97  -5.669  -5.219   3.979
  618    HG1  THR  97           1HG      THR  97  -5.698  -4.902   6.680
  619   HG21  THR  97          3HG2      THR  97  -3.321  -4.583   3.604
  620   HG22  THR  97          1HG2      THR  97  -3.459  -6.170   4.360
  621   HG23  THR  97          2HG2      THR  97  -3.005  -4.769   5.329
  622    H    ASN  98           H        ASN  98  -3.121  -2.181   4.825
  623    HA   ASN  98           HA       ASN  98  -3.095  -1.161   7.538
  624    HB2  ASN  98           1HB      ASN  98  -1.132  -3.258   6.605
  625    HB3  ASN  98           2HB      ASN  98  -0.748  -2.136   7.901
  626   HD21  ASN  98          2HD2      ASN  98  -1.967  -2.248   9.842
  627   HD22  ASN  98          1HD2      ASN  98  -2.772  -3.714  10.289
  628    H    THR  99           H        THR  99  -1.234   0.267   7.898
  629    HA   THR  99           HA       THR  99   0.038   1.158   5.408
  630    HB   THR  99           HB       THR  99  -1.617   2.814   5.877
  631    HG1  THR  99           1HG      THR  99   0.396   3.650   5.241
  632   HG21  THR  99          3HG2      THR  99  -2.067   2.343   8.215
  633   HG22  THR  99          1HG2      THR  99  -1.699   4.055   8.005
  634   HG23  THR  99          2HG2      THR  99  -0.482   2.967   8.666
  635    H    TYR 100           H        TYR 100   2.165   1.348   5.493
  636    HA   TYR 100           HA       TYR 100   3.453   1.017   8.115
  637    HB2  TYR 100           2HB      TYR 100   3.878  -0.343   5.491
  638    HB3  TYR 100           1HB      TYR 100   5.241  -0.161   6.581
  639    HD1  TYR 100           2HD      TYR 100   4.852  -1.010   9.027
  640    HD2  TYR 100           1HD      TYR 100   2.460  -2.147   5.700
  641    HE1  TYR 100           2HE      TYR 100   4.107  -3.007  10.253
  642    HE2  TYR 100           1HE      TYR 100   1.708  -4.143   6.918
  643    HH   TYR 100           HH       TYR 100   2.483  -5.581   8.757
  644    H    GLN 101           H        GLN 101   5.304   2.150   8.528
  645    HA   GLN 101           HA       GLN 101   6.896   3.753   8.373
  646    HB2  GLN 101           1HB      GLN 101   6.704   2.757   5.568
  647    HB3  GLN 101           2HB      GLN 101   7.666   4.191   5.891
  648    HG2  GLN 101           1HG      GLN 101   8.072   1.693   7.478
  649    HG3  GLN 101           2HG      GLN 101   8.811   1.897   5.889
  650   HE21  GLN 101          2HE2      GLN 101  10.377   3.426   5.587
  651   HE22  GLN 101          1HE2      GLN 101  11.172   4.230   6.888
  652    H    HIS 102           H        HIS 102   4.152   4.508   8.408
  653    HA   HIS 102           HA       HIS 102   2.868   6.367   8.315
  654    HB2  HIS 102           1HB      HIS 102   5.531   7.565   7.646
  655    HB3  HIS 102           2HB      HIS 102   4.075   8.548   7.605
  656    HD1  HIS 102           HD1      HIS 102   3.669   9.748   9.715
  657    HD2  HIS 102           HD2      HIS 102   5.683   6.168  10.349
  658    HE1  HIS 102           HE1      HIS 102   4.103   9.645  12.190
  659    HE2  HIS 102           HE2      HIS 102   5.429   7.532  12.532
  660    H    GLY 103           H        GLY 103   4.093   4.937   5.607
  661    HA2  GLY 103           1HA      GLY 103   2.059   5.095   3.962
  662    HA3  GLY 103           2HA      GLY 103   2.695   6.722   3.763
  663    H    LEU 104           H        LEU 104   5.464   5.511   4.229
  664    HA   LEU 104           HA       LEU 104   6.377   5.447   1.645
  665    HB2  LEU 104           1HB      LEU 104   7.570   3.805   3.872
  666    HB3  LEU 104           2HB      LEU 104   8.393   4.394   2.447
  667    HG   LEU 104           HG       LEU 104   7.427   6.016   4.795
  668   HD11  LEU 104          1HD1      LEU 104   9.533   4.842   5.105
  669   HD12  LEU 104          2HD1      LEU 104   9.768   6.588   5.024
  670   HD13  LEU 104          3HD1      LEU 104  10.163   5.581   3.633
  671   HD21  LEU 104          3HD2      LEU 104   8.325   7.960   3.656
  672   HD22  LEU 104          1HD2      LEU 104   6.953   7.263   2.793
  673   HD23  LEU 104          2HD2      LEU 104   8.597   6.985   2.211
  674    H    VAL 105           H        VAL 105   5.306   2.709   3.604
  675    HA   VAL 105           HA       VAL 105   4.875   1.203   1.095
  676    HB   VAL 105           HB       VAL 105   5.184  -0.864   2.704
  677   HG11  VAL 105          1HG1      VAL 105   6.472  -0.443   0.678
  678   HG12  VAL 105          2HG1      VAL 105   7.511  -1.029   1.977
  679   HG13  VAL 105          3HG1      VAL 105   7.505   0.683   1.560
  680   HG21  VAL 105          3HG2      VAL 105   7.083   1.116   3.946
  681   HG22  VAL 105          1HG2      VAL 105   6.884  -0.584   4.367
  682   HG23  VAL 105          2HG2      VAL 105   5.587   0.565   4.698
  683    H    ASN 106           H        ASN 106   2.842   0.900   0.813
  684    HA   ASN 106           HA       ASN 106   1.052   0.607   3.136
  685    HB2  ASN 106           1HB      ASN 106   0.917   2.322   0.948
  686    HB3  ASN 106           2HB      ASN 106  -0.224   1.046   0.541
  687   HD21  ASN 106          2HD2      ASN 106  -1.969   2.424   0.744
  688   HD22  ASN 106          1HD2      ASN 106  -2.535   2.984   2.277
  689    H    VAL 107           H        VAL 107  -0.426  -1.206   3.109
  690    HA   VAL 107           HA       VAL 107   0.307  -3.228   1.093
  691    HB   VAL 107           HB       VAL 107   0.035  -4.957   2.927
  692   HG11  VAL 107          1HG1      VAL 107   2.351  -4.681   3.711
  693   HG12  VAL 107          2HG1      VAL 107   2.358  -3.034   3.080
  694   HG13  VAL 107          3HG1      VAL 107   2.206  -4.402   1.975
  695   HG21  VAL 107          3HG2      VAL 107   0.417  -2.536   4.683
  696   HG22  VAL 107          1HG2      VAL 107   0.470  -4.216   5.216
  697   HG23  VAL 107          2HG2      VAL 107  -1.030  -3.537   4.586
  698    H    GLY 108           H        GLY 108  -1.216  -4.434   0.254
  699    HA2  GLY 108           1HA      GLY 108  -3.249  -5.439  -0.096
  700    HA3  GLY 108           2HA      GLY 108  -3.665  -5.055   1.568
  701    H    CYS 109           H        CYS 109  -2.909  -3.083  -1.295
  702    HA   CYS 109           HA       CYS 109  -5.214  -1.428  -0.591
  703    HB2  CYS 109           2HB      CYS 109  -2.711  -0.921  -2.093
  704    HB3  CYS 109           1HB      CYS 109  -4.137  -0.061  -2.636
  705    H    THR 110           H        THR 110  -6.990  -1.371  -1.687
  706    HA   THR 110           HA       THR 110  -7.055  -2.531  -4.390
  707    HB   THR 110           HB       THR 110  -9.524  -2.812  -3.960
  708    HG1  THR 110           1HG      THR 110  -8.880  -2.663  -1.205
  709   HG21  THR 110          3HG2      THR 110  -7.660  -4.347  -2.147
  710   HG22  THR 110          1HG2      THR 110  -7.969  -4.701  -3.848
  711   HG23  THR 110          2HG2      THR 110  -9.265  -4.867  -2.664
  712    HA   PRO 111           HA       PRO 111  -8.046   1.567  -5.770
  713    HB2  PRO 111           2HB      PRO 111  -9.466   0.250  -7.992
  714    HB3  PRO 111           1HB      PRO 111  -8.078   1.337  -8.047
  715    HG2  PRO 111           2HG      PRO 111  -7.762  -1.246  -8.563
  716    HG3  PRO 111           1HG      PRO 111  -6.568  -0.384  -7.571
  717    HD2  PRO 111           2HD      PRO 111  -8.855  -2.117  -6.672
  718    HD3  PRO 111           1HD      PRO 111  -7.154  -2.182  -6.181
  719    H    ILE 112           H        ILE 112  -9.500   2.549  -4.542
  720    HA   ILE 112           HA       ILE 112 -12.212   1.572  -4.355
  721    HB   ILE 112           HB       ILE 112 -11.351   2.298  -2.285
  722   HG12  ILE 112          1HG1      ILE 112 -13.142   4.475  -3.382
  723   HG13  ILE 112          2HG1      ILE 112 -13.654   2.976  -2.618
  724   HG21  ILE 112          1HG2      ILE 112  -9.470   3.601  -3.026
  725   HG22  ILE 112          2HG2      ILE 112 -10.428   4.539  -1.882
  726   HG23  ILE 112          3HG2      ILE 112 -10.541   4.875  -3.610
  727   HD11  ILE 112          3HD1      ILE 112 -12.660   3.710  -0.508
  728   HD12  ILE 112          1HD1      ILE 112 -13.877   4.845  -1.093
  729   HD13  ILE 112          2HD1      ILE 112 -12.163   5.217  -1.277
  730    H    ASN 113           H        ASN 113 -13.316   1.934  -6.161
  731    HA   ASN 113           HA       ASN 113 -13.217   4.578  -7.377
  732    HB2  ASN 113           1HB      ASN 113 -14.687   3.454  -9.157
  733    HB3  ASN 113           2HB      ASN 113 -13.012   2.935  -9.049
  734   HD21  ASN 113          2HD2      ASN 113 -12.537   0.880  -8.290
  735   HD22  ASN 113          1HD2      ASN 113 -13.739  -0.357  -8.165
  736    H    ILE 114           H        ILE 114 -14.405   5.932  -6.233
  737    HA   ILE 114           HA       ILE 114 -16.913   5.199  -5.060
  738    HB   ILE 114           HB       ILE 114 -16.979   7.896  -4.913
  739   HG12  ILE 114          1HG1      ILE 114 -14.725   8.729  -4.419
  740   HG13  ILE 114          2HG1      ILE 114 -14.033   7.176  -4.876
  741   HG21  ILE 114          1HG2      ILE 114 -16.001   7.626  -2.669
  742   HG22  ILE 114          2HG2      ILE 114 -15.483   6.001  -3.116
  743   HG23  ILE 114          3HG2      ILE 114 -17.202   6.393  -3.051
  744   HD11  ILE 114          3HD1      ILE 114 -13.698   8.735  -6.647
  745   HD12  ILE 114          1HD1      ILE 114 -15.408   9.157  -6.669
  746   HD13  ILE 114          2HD1      ILE 114 -14.892   7.549  -7.170
  747    H    GLY 115           H        GLY 115 -16.019   6.071  -8.166
  748    HA2  GLY 115           1HA      GLY 115 -17.316   6.344 -10.051
  749    HA3  GLY 115           2HA      GLY 115 -18.744   6.179  -9.043
  750    H    LEU 116           H        LEU 116 -16.469   8.524  -8.064
  751    HA   LEU 116           HA       LEU 116 -18.169  10.651  -9.112
  752    HB2  LEU 116           1HB      LEU 116 -18.696  10.661  -6.865
  753    HB3  LEU 116           2HB      LEU 116 -17.116  10.085  -6.380
  754    HG   LEU 116           HG       LEU 116 -16.235  12.370  -6.991
  755   HD11  LEU 116          1HD1      LEU 116 -18.010  13.202  -8.354
  756   HD12  LEU 116          2HD1      LEU 116 -17.932  14.194  -6.900
  757   HD13  LEU 116          3HD1      LEU 116 -19.185  12.964  -7.063
  758   HD21  LEU 116          3HD2      LEU 116 -16.922  13.329  -4.858
  759   HD22  LEU 116          1HD2      LEU 116 -16.562  11.609  -4.695
  760   HD23  LEU 116          2HD2      LEU 116 -18.237  12.160  -4.748
  Start of MODEL   17
    1    H1   LYS  10           1H       LYS  10  -7.870  -0.464  32.660
    2    H2   LYS  10           2H       LYS  10  -6.269  -0.579  33.185
    3    H3   LYS  10           3H       LYS  10  -6.604  -0.127  31.592
    4    HA   LYS  10           HA       LYS  10  -7.359   1.423  33.994
    5    HB2  LYS  10           1HB      LYS  10  -4.935   1.422  33.687
    6    HB3  LYS  10           2HB      LYS  10  -5.125   1.862  31.997
    7    HG2  LYS  10           1HG      LYS  10  -4.474   3.797  33.243
    8    HG3  LYS  10           2HG      LYS  10  -6.141   3.998  32.711
    9    HD2  LYS  10           1HD      LYS  10  -6.945   3.381  34.917
   10    HD3  LYS  10           2HD      LYS  10  -5.292   3.087  35.457
   11    HE2  LYS  10           1HE      LYS  10  -6.046   5.250  36.240
   12    HE3  LYS  10           2HE      LYS  10  -4.756   5.454  35.056
   13    HZ1  LYS  10           3HZ      LYS  10  -7.665   5.760  34.530
   14    HZ2  LYS  10           1HZ      LYS  10  -6.440   5.938  33.379
   15    HZ3  LYS  10           2HZ      LYS  10  -6.546   7.019  34.673
   16    H    ALA  11           H        ALA  11  -6.516   2.095  30.599
   17    HA   ALA  11           HA       ALA  11  -8.816   3.867  30.422
   18    HB1  ALA  11           3HB      ALA  11  -6.644   4.640  29.589
   19    HB2  ALA  11           1HB      ALA  11  -7.852   4.588  28.305
   20    HB3  ALA  11           2HB      ALA  11  -6.628   3.324  28.416
   21    H    MET  12           H        MET  12 -10.418   2.202  30.510
   22    HA   MET  12           HA       MET  12 -10.501   0.133  28.551
   23    HB2  MET  12           1HB      MET  12 -12.733  -0.354  29.400
   24    HB3  MET  12           2HB      MET  12 -11.610  -0.125  30.730
   25    HG2  MET  12           1HG      MET  12 -13.533   1.970  29.739
   26    HG3  MET  12           2HG      MET  12 -13.839   0.888  31.094
   27    HE1  MET  12           3HE      MET  12 -13.264   4.333  32.858
   28    HE2  MET  12           1HE      MET  12 -14.370   2.983  32.610
   29    HE3  MET  12           2HE      MET  12 -14.024   4.092  31.284
   30    H    ALA  13           H        ALA  13 -11.172   0.214  26.544
   31    HA   ALA  13           HA       ALA  13 -13.002   2.350  25.718
   32    HB1  ALA  13           3HB      ALA  13 -11.690   2.719  23.683
   33    HB2  ALA  13           1HB      ALA  13 -10.485   1.561  24.246
   34    HB3  ALA  13           2HB      ALA  13 -10.738   3.068  25.126
   35    H    ASP  14           H        ASP  14 -14.550   1.698  24.308
   36    HA   ASP  14           HA       ASP  14 -14.709  -1.151  23.792
   37    HB2  ASP  14           1HB      ASP  14 -16.661   1.111  23.381
   38    HB3  ASP  14           2HB      ASP  14 -16.979  -0.525  22.817
   39    H    ILE  15           H        ILE  15 -12.721  -0.764  22.395
   40    HA   ILE  15           HA       ILE  15 -13.440   0.046  19.677
   41    HB   ILE  15           HB       ILE  15 -10.765  -0.883  20.745
   42   HG12  ILE  15          1HG1      ILE  15 -11.730   1.924  20.145
   43   HG13  ILE  15          2HG1      ILE  15 -11.533   1.251  21.758
   44   HG21  ILE  15          1HG2      ILE  15 -11.549   0.388  18.126
   45   HG22  ILE  15          2HG2      ILE  15 -10.980  -1.265  18.370
   46   HG23  ILE  15          3HG2      ILE  15  -9.893   0.094  18.652
   47   HD11  ILE  15          3HD1      ILE  15  -9.666   2.681  21.164
   48   HD12  ILE  15          1HD1      ILE  15  -9.336   1.683  19.748
   49   HD13  ILE  15          2HD1      ILE  15  -9.137   1.011  21.367
   50    H    GLY  16           H        GLY  16 -14.565  -1.523  18.673
   51    HA2  GLY  16           1HA      GLY  16 -13.413  -4.240  18.739
   52    HA3  GLY  16           2HA      GLY  16 -15.140  -3.986  18.948
   53    H    SER  17           H        SER  17 -13.416  -1.949  16.763
   54    HA   SER  17           HA       SER  17 -15.037  -2.503  14.580
   55    HB2  SER  17           1HB      SER  17 -12.200  -1.446  14.526
   56    HB3  SER  17           2HB      SER  17 -13.413  -1.250  13.259
   57    HG   SER  17           HG       SER  17 -14.621  -0.342  15.315
   58    H    THR  18           H        THR  18 -15.037  -4.005  13.024
   59    HA   THR  18           HA       THR  18 -13.246  -6.249  13.231
   60    HB   THR  18           HB       THR  18 -15.345  -5.712  11.116
   61    HG1  THR  18           1HG      THR  18 -15.985  -5.802  13.489
   62   HG21  THR  18          3HG2      THR  18 -13.769  -7.484  10.521
   63   HG22  THR  18          1HG2      THR  18 -15.360  -8.158  10.872
   64   HG23  THR  18          2HG2      THR  18 -14.066  -8.282  12.064
   65    H    ALA  19           H        ALA  19 -11.232  -5.292  12.760
   66    HA   ALA  19           HA       ALA  19 -10.857  -3.890  10.253
   67    HB1  ALA  19           3HB      ALA  19  -8.874  -4.620  12.402
   68    HB2  ALA  19           1HB      ALA  19  -9.733  -3.087  12.257
   69    HB3  ALA  19           2HB      ALA  19  -8.564  -3.564  11.027
   70    H    VAL  20           H        VAL  20 -11.653  -6.096   9.307
   71    HA   VAL  20           HA       VAL  20  -9.312  -7.235   8.071
   72    HB   VAL  20           HB       VAL  20  -9.453  -8.744   9.942
   73   HG11  VAL  20          1HG1      VAL  20 -11.459 -10.081  10.409
   74   HG12  VAL  20          2HG1      VAL  20 -12.341  -9.157   9.193
   75   HG13  VAL  20          3HG1      VAL  20 -11.734  -8.355  10.642
   76   HG21  VAL  20          3HG2      VAL  20  -8.907  -9.753   7.794
   77   HG22  VAL  20          1HG2      VAL  20 -10.617 -10.045   7.483
   78   HG23  VAL  20          2HG2      VAL  20  -9.807 -10.882   8.806
   79    HA   PRO  21           HA       PRO  21 -12.358  -7.097   4.801
   80    HB2  PRO  21           2HB      PRO  21 -10.717  -7.825   2.791
   81    HB3  PRO  21           1HB      PRO  21 -10.654  -6.217   3.522
   82    HG2  PRO  21           2HG      PRO  21  -8.889  -8.586   3.997
   83    HG3  PRO  21           1HG      PRO  21  -8.448  -6.876   3.828
   84    HD2  PRO  21           2HD      PRO  21  -8.671  -8.153   6.235
   85    HD3  PRO  21           1HD      PRO  21  -8.927  -6.411   6.019
   86    H    ARG  22           H        ARG  22 -12.775  -9.213   6.370
   87    HA   ARG  22           HA       ARG  22 -12.300 -11.707   5.003
   88    HB2  ARG  22           1HB      ARG  22 -13.602 -12.703   6.835
   89    HB3  ARG  22           2HB      ARG  22 -12.328 -11.655   7.440
   90    HG2  ARG  22           1HG      ARG  22 -13.992  -9.876   7.794
   91    HG3  ARG  22           2HG      ARG  22 -15.255 -10.978   7.244
   92    HD2  ARG  22           1HD      ARG  22 -13.476 -11.334   9.654
   93    HD3  ARG  22           2HD      ARG  22 -15.191 -10.927   9.666
   94    HE   ARG  22           HE       ARG  22 -14.346 -13.451   8.441
   95   HH11  ARG  22          1HH1      ARG  22 -15.959 -11.774  11.067
   96   HH12  ARG  22          2HH1      ARG  22 -16.734 -13.204  11.663
   97   HH21  ARG  22          1HH2      ARG  22 -15.366 -15.326   9.234
   98   HH22  ARG  22          2HH2      ARG  22 -16.402 -15.218  10.618
   99    H    ASP  23           H        ASP  23 -14.651  -9.254   4.967
  100    HA   ASP  23           HA       ASP  23 -16.349 -10.898   3.214
  101    HB2  ASP  23           1HB      ASP  23 -17.533 -10.494   5.324
  102    HB3  ASP  23           2HB      ASP  23 -17.250  -8.765   5.168
  103    H    VAL  24           H        VAL  24 -15.231 -10.140   1.411
  104    HA   VAL  24           HA       VAL  24 -15.799  -7.369   0.679
  105    HB   VAL  24           HB       VAL  24 -13.551  -7.285   1.629
  106   HG11  VAL  24          1HG1      VAL  24 -12.845  -9.391  -0.406
  107   HG12  VAL  24          2HG1      VAL  24 -12.876  -9.586   1.346
  108   HG13  VAL  24          3HG1      VAL  24 -11.690  -8.516   0.599
  109   HG21  VAL  24          3HG2      VAL  24 -13.508  -7.078  -1.380
  110   HG22  VAL  24          1HG2      VAL  24 -12.343  -6.341  -0.281
  111   HG23  VAL  24          2HG2      VAL  24 -14.029  -5.823  -0.257
  112    H    ASN  25           H        ASN  25 -16.256  -7.104  -1.439
  113    HA   ASN  25           HA       ASN  25 -15.794  -9.387  -3.241
  114    HB2  ASN  25           1HB      ASN  25 -18.180  -7.544  -3.065
  115    HB3  ASN  25           2HB      ASN  25 -17.852  -8.535  -4.481
  116   HD21  ASN  25          2HD2      ASN  25 -18.055 -10.759  -4.344
  117   HD22  ASN  25          1HD2      ASN  25 -18.915 -11.525  -3.054
  118    H    GLY  26           H        GLY  26 -13.751  -8.263  -3.655
  119    HA2  GLY  26           1HA      GLY  26 -12.513  -7.123  -5.262
  120    HA3  GLY  26           2HA      GLY  26 -14.007  -6.444  -5.893
  121    H    GLY  27           H        GLY  27 -15.111  -4.986  -4.107
  122    HA2  GLY  27           1HA      GLY  27 -13.020  -3.159  -3.108
  123    HA3  GLY  27           2HA      GLY  27 -14.626  -2.651  -3.615
  124    H    THR  28           H        THR  28 -13.294  -2.195  -1.070
  125    HA   THR  28           HA       THR  28 -14.318  -3.904   0.930
  126    HB   THR  28           HB       THR  28 -13.736  -0.984   1.388
  127    HG1  THR  28           1HG      THR  28 -11.521  -1.539   1.453
  128   HG21  THR  28          3HG2      THR  28 -13.143  -3.459   3.022
  129   HG22  THR  28          1HG2      THR  28 -14.501  -2.367   3.292
  130   HG23  THR  28          2HG2      THR  28 -12.849  -1.792   3.510
  131    HA   PRO  29           HA       PRO  29 -18.672  -3.122   0.836
  132    HB2  PRO  29           2HB      PRO  29 -18.353  -3.103   3.809
  133    HB3  PRO  29           1HB      PRO  29 -19.539  -3.945   2.809
  134    HG2  PRO  29           2HG      PRO  29 -17.425  -5.227   3.827
  135    HG3  PRO  29           1HG      PRO  29 -18.065  -5.619   2.222
  136    HD2  PRO  29           2HD      PRO  29 -15.572  -4.210   2.967
  137    HD3  PRO  29           1HD      PRO  29 -15.956  -5.133   1.502
  138    HA   PRO  30           HA       PRO  30 -19.011   0.963   3.196
  139    HB2  PRO  30           2HB      PRO  30 -16.861   1.616   4.903
  140    HB3  PRO  30           1HB      PRO  30 -18.413   0.935   5.387
  141    HG2  PRO  30           2HG      PRO  30 -15.934  -0.332   5.590
  142    HG3  PRO  30           1HG      PRO  30 -17.513  -1.126   5.687
  143    HD2  PRO  30           2HD      PRO  30 -15.655  -0.879   3.373
  144    HD3  PRO  30           1HD      PRO  30 -16.664  -2.257   3.864
  145    H    LYS  31           H        LYS  31 -16.801   0.214   1.133
  146    HA   LYS  31           HA       LYS  31 -15.531   1.257  -0.406
  147    HB2  LYS  31           1HB      LYS  31 -16.406   3.828   0.878
  148    HB3  LYS  31           2HB      LYS  31 -15.577   3.686  -0.660
  149    HG2  LYS  31           1HG      LYS  31 -17.489   2.433  -1.558
  150    HG3  LYS  31           2HG      LYS  31 -18.324   2.626  -0.017
  151    HD2  LYS  31           1HD      LYS  31 -19.172   4.304  -1.465
  152    HD3  LYS  31           2HD      LYS  31 -18.096   5.114  -0.326
  153    HE2  LYS  31           1HE      LYS  31 -17.642   6.005  -2.486
  154    HE3  LYS  31           2HE      LYS  31 -16.291   4.961  -2.057
  155    HZ1  LYS  31           3HZ      LYS  31 -18.535   4.262  -3.869
  156    HZ2  LYS  31           1HZ      LYS  31 -17.298   3.204  -3.414
  157    HZ3  LYS  31           2HZ      LYS  31 -16.940   4.581  -4.326
  158    H    SER  32           H        SER  32 -15.183   3.115   2.607
  159    HA   SER  32           HA       SER  32 -12.327   3.194   2.347
  160    HB2  SER  32           1HB      SER  32 -12.543   4.175   4.715
  161    HB3  SER  32           2HB      SER  32 -13.274   5.079   3.390
  162    HG   SER  32           HG       SER  32 -14.573   4.720   5.375
  163    H    CYS  33           H        CYS  33 -10.966   2.463   4.247
  164    HA   CYS  33           HA       CYS  33 -11.335  -0.378   4.421
  165    HB2  CYS  33           2HB      CYS  33  -9.151   1.289   5.678
  166    HB3  CYS  33           1HB      CYS  33  -9.089  -0.419   5.252
  167    H    SER  34           H        SER  34 -11.198  -1.587   6.409
  168    HA   SER  34           HA       SER  34 -12.775  -0.351   8.515
  169    HB2  SER  34           1HB      SER  34 -11.836  -3.219   8.264
  170    HB3  SER  34           2HB      SER  34 -13.112  -2.610   9.320
  171    HG   SER  34           HG       SER  34 -14.241  -1.988   7.378
  172    H    SER  35           H        SER  35  -9.542  -0.925   7.818
  173    HA   SER  35           HA       SER  35  -8.758  -0.968  10.642
  174    HB2  SER  35           1HB      SER  35  -6.454  -1.441   9.587
  175    HB3  SER  35           2HB      SER  35  -7.671  -2.715   9.498
  176    HG   SER  35           HG       SER  35  -6.384  -1.908   7.504
  177    H    GLY  36           H        GLY  36  -9.502   1.262   8.475
  178    HA2  GLY  36           1HA      GLY  36  -8.501   3.478   9.645
  179    HA3  GLY  36           2HA      GLY  36  -7.179   2.968   8.603
  180    HA   PRO  37           HA       PRO  37 -10.374   5.414   6.156
  181    HB2  PRO  37           2HB      PRO  37  -8.312   7.482   5.909
  182    HB3  PRO  37           1HB      PRO  37  -9.993   7.633   6.431
  183    HG2  PRO  37           2HG      PRO  37  -7.955   7.918   8.160
  184    HG3  PRO  37           1HG      PRO  37  -9.488   7.161   8.641
  185    HD2  PRO  37           2HD      PRO  37  -6.905   5.864   7.841
  186    HD3  PRO  37           1HD      PRO  37  -7.958   5.495   9.227
  187    H    VAL  38           H        VAL  38  -9.387   6.863   3.996
  188    HA   VAL  38           HA       VAL  38  -8.416   4.620   2.413
  189    HB   VAL  38           HB       VAL  38  -9.438   7.350   1.581
  190   HG11  VAL  38          1HG1      VAL  38  -7.914   6.447  -0.099
  191   HG12  VAL  38          2HG1      VAL  38  -9.580   6.436  -0.679
  192   HG13  VAL  38          3HG1      VAL  38  -8.829   4.939  -0.126
  193   HG21  VAL  38          3HG2      VAL  38 -10.735   4.638   1.483
  194   HG22  VAL  38          1HG2      VAL  38 -11.440   6.145   0.901
  195   HG23  VAL  38          2HG2      VAL  38 -11.124   5.924   2.623
  196    H    TYR  39           H        TYR  39  -6.694   4.998   0.762
  197    HA   TYR  39           HA       TYR  39  -4.761   7.033   1.646
  198    HB2  TYR  39           2HB      TYR  39  -3.981   4.286   0.662
  199    HB3  TYR  39           1HB      TYR  39  -2.940   5.506   1.383
  200    HD1  TYR  39           1HD      TYR  39  -3.205   6.033   3.839
  201    HD2  TYR  39           2HD      TYR  39  -5.143   2.728   1.992
  202    HE1  TYR  39           1HE      TYR  39  -3.579   5.023   6.051
  203    HE2  TYR  39           2HE      TYR  39  -5.523   1.709   4.197
  204    HH   TYR  39           HH       TYR  39  -5.184   3.380   7.076
  205    H    CYS  40           H        CYS  40  -3.841   8.212   0.085
  206    HA   CYS  40           HA       CYS  40  -4.547   7.548  -2.689
  207    HB2  CYS  40           2HB      CYS  40  -5.181   9.792  -1.699
  208    HB3  CYS  40           1HB      CYS  40  -3.465  10.164  -1.633
  209    H    CYS  41           H        CYS  41  -2.989   6.369  -3.645
  210    HA   CYS  41           HA       CYS  41  -0.184   6.925  -2.957
  211    HB2  CYS  41           2HB      CYS  41  -1.400   4.553  -4.397
  212    HB3  CYS  41           1HB      CYS  41   0.294   4.724  -3.933
  213    H    ASN  42           H        ASN  42   1.110   7.834  -4.372
  214    HA   ASN  42           HA       ASN  42   0.256   8.973  -6.772
  215    HB2  ASN  42           1HB      ASN  42   3.014   8.249  -5.789
  216    HB3  ASN  42           2HB      ASN  42   2.724   9.189  -7.253
  217   HD21  ASN  42          2HD2      ASN  42   1.883  11.271  -7.075
  218   HD22  ASN  42          1HD2      ASN  42   1.943  12.148  -5.586
  219    H    LYS  43           H        LYS  43   1.547   5.888  -6.001
  220    HA   LYS  43           HA       LYS  43   0.554   4.690  -8.390
  221    HB2  LYS  43           1HB      LYS  43   3.520   4.993  -7.949
  222    HB3  LYS  43           2HB      LYS  43   2.893   3.576  -8.772
  223    HG2  LYS  43           1HG      LYS  43   2.378   6.401  -9.671
  224    HG3  LYS  43           2HG      LYS  43   3.704   5.402 -10.266
  225    HD2  LYS  43           1HD      LYS  43   0.788   4.649 -10.450
  226    HD3  LYS  43           2HD      LYS  43   1.699   5.422 -11.748
  227    HE2  LYS  43           1HE      LYS  43   2.314   2.743 -10.502
  228    HE3  LYS  43           2HE      LYS  43   1.552   3.001 -12.069
  229    HZ1  LYS  43           3HZ      LYS  43   4.309   3.793 -11.305
  230    HZ2  LYS  43           1HZ      LYS  43   3.580   4.146 -12.790
  231    HZ3  LYS  43           2HZ      LYS  43   3.878   2.541 -12.354
  232    H    THR  44           H        THR  44  -0.197   2.685  -7.709
  233    HA   THR  44           HA       THR  44   0.950   1.608  -5.268
  234    HB   THR  44           HB       THR  44  -0.647  -0.294  -5.651
  235    HG1  THR  44           1HG      THR  44  -2.282   1.058  -7.330
  236   HG21  THR  44          3HG2      THR  44  -2.590   0.986  -4.945
  237   HG22  THR  44          1HG2      THR  44  -1.839   2.479  -5.510
  238   HG23  THR  44          2HG2      THR  44  -1.133   1.586  -4.163
  239    H    GLU  45           H        GLU  45   1.474  -0.748  -5.274
  240    HA   GLU  45           HA       GLU  45   3.009  -1.425  -7.695
  241    HB2  GLU  45           1HB      GLU  45   4.400  -0.506  -5.789
  242    HB3  GLU  45           2HB      GLU  45   3.938  -1.929  -4.866
  243    HG2  GLU  45           1HG      GLU  45   6.129  -2.206  -5.856
  244    HG3  GLU  45           2HG      GLU  45   4.986  -3.361  -6.536
  245    H    ASP  46           H        ASP  46   2.991  -3.542  -8.280
  246    HA   ASP  46           HA       ASP  46   0.776  -5.077  -7.348
  247    HB2  ASP  46           1HB      ASP  46   2.966  -5.668  -9.334
  248    HB3  ASP  46           2HB      ASP  46   1.696  -6.824  -8.945
  249    H    SER  47           H        SER  47   0.789  -6.141  -5.525
  250    HA   SER  47           HA       SER  47   3.039  -6.732  -3.984
  251    HB2  SER  47           1HB      SER  47   0.414  -8.214  -3.838
  252    HB3  SER  47           2HB      SER  47   1.561  -7.902  -2.537
  253    HG   SER  47           HG       SER  47  -0.380  -6.280  -3.622
  254    H    LYS  48           H        LYS  48   1.978  -8.353  -6.751
  255    HA   LYS  48           HA       LYS  48   2.971 -10.934  -5.884
  256    HB2  LYS  48           1HB      LYS  48   1.951 -10.150  -8.613
  257    HB3  LYS  48           2HB      LYS  48   2.198 -11.781  -8.006
  258    HG2  LYS  48           1HG      LYS  48   0.220  -9.786  -6.952
  259    HG3  LYS  48           2HG      LYS  48  -0.150 -11.155  -7.997
  260    HD2  LYS  48           1HD      LYS  48   1.064 -11.380  -5.244
  261    HD3  LYS  48           2HD      LYS  48  -0.659 -11.529  -5.582
  262    HE2  LYS  48           1HE      LYS  48  -0.230 -13.453  -7.005
  263    HE3  LYS  48           2HE      LYS  48   1.502 -13.288  -6.735
  264    HZ1  LYS  48           3HZ      LYS  48   0.472 -15.000  -5.335
  265    HZ2  LYS  48           1HZ      LYS  48  -0.495 -13.822  -4.602
  266    HZ3  LYS  48           2HZ      LYS  48   1.185 -13.775  -4.417
  267    H    HIS  49           H        HIS  49   4.126  -8.115  -7.392
  268    HA   HIS  49           HA       HIS  49   6.687  -9.377  -7.932
  269    HB2  HIS  49           1HB      HIS  49   5.013  -8.002 -10.025
  270    HB3  HIS  49           2HB      HIS  49   6.749  -8.162 -10.167
  271    HD1  HIS  49           HD1      HIS  49   7.686 -10.565 -10.608
  272    HD2  HIS  49           HD2      HIS  49   3.540 -10.287 -10.575
  273    HE1  HIS  49           HE1      HIS  49   6.858 -12.711 -11.616
  274    HE2  HIS  49           HE2      HIS  49   4.351 -12.604 -11.383
  275    H    LEU  50           H        LEU  50   6.441  -7.738  -5.855
  276    HA   LEU  50           HA       LEU  50   6.656  -5.005  -6.286
  277    HB2  LEU  50           1HB      LEU  50   7.846  -6.765  -4.158
  278    HB3  LEU  50           2HB      LEU  50   7.942  -5.027  -4.128
  279    HG   LEU  50           HG       LEU  50   6.169  -5.402  -2.746
  280   HD11  LEU  50          1HD1      LEU  50   4.120  -4.818  -3.875
  281   HD12  LEU  50          2HD1      LEU  50   4.855  -5.220  -5.423
  282   HD13  LEU  50          3HD1      LEU  50   5.478  -3.869  -4.473
  283   HD21  LEU  50          3HD2      LEU  50   6.127  -7.820  -3.095
  284   HD22  LEU  50          1HD2      LEU  50   5.124  -7.560  -4.521
  285   HD23  LEU  50          2HD2      LEU  50   4.529  -7.089  -2.924
  286    H    ASP  51           H        ASP  51   8.380  -3.625  -6.476
  287    HA   ASP  51           HA       ASP  51  10.742  -4.430  -7.819
  288    HB2  ASP  51           1HB      ASP  51   9.710  -2.082  -7.736
  289    HB3  ASP  51           2HB      ASP  51  10.411  -1.938  -6.136
  290    H    LYS  52           H        LYS  52  12.849  -4.757  -6.949
  291    HA   LYS  52           HA       LYS  52  12.982  -5.893  -4.388
  292    HB2  LYS  52           1HB      LYS  52  15.223  -4.770  -6.066
  293    HB3  LYS  52           2HB      LYS  52  15.441  -5.743  -4.618
  294    HG2  LYS  52           1HG      LYS  52  14.141  -6.616  -7.191
  295    HG3  LYS  52           2HG      LYS  52  15.725  -7.105  -6.591
  296    HD2  LYS  52           1HD      LYS  52  13.082  -7.682  -5.249
  297    HD3  LYS  52           2HD      LYS  52  14.012  -8.828  -6.211
  298    HE2  LYS  52           1HE      LYS  52  14.944  -7.514  -3.664
  299    HE3  LYS  52           2HE      LYS  52  14.343  -9.164  -3.806
  300    HZ1  LYS  52           3HZ      LYS  52  16.182  -9.657  -5.301
  301    HZ2  LYS  52           1HZ      LYS  52  16.745  -9.119  -3.800
  302    HZ3  LYS  52           2HZ      LYS  52  16.767  -8.080  -5.129
  303    H    GLY  53           H        GLY  53  13.374  -2.612  -5.489
  304    HA2  GLY  53           1HA      GLY  53  14.490  -1.542  -3.113
  305    HA3  GLY  53           2HA      GLY  53  13.576  -0.645  -4.320
  306    H    THR  54           H        THR  54  11.189  -2.204  -4.148
  307    HA   THR  54           HA       THR  54  10.030  -1.032  -1.791
  308    HB   THR  54           HB       THR  54   8.715  -2.924  -3.752
  309    HG1  THR  54           1HG      THR  54   9.488  -0.277  -3.982
  310   HG21  THR  54          3HG2      THR  54   6.648  -1.762  -3.033
  311   HG22  THR  54          1HG2      THR  54   7.595  -0.866  -1.844
  312   HG23  THR  54          2HG2      THR  54   7.439  -2.618  -1.709
  313    H    THR  55           H        THR  55  10.637  -4.311  -2.976
  314    HA   THR  55           HA       THR  55   9.739  -5.807  -0.830
  315    HB   THR  55           HB       THR  55  12.211  -6.247  -2.516
  316    HG1  THR  55           1HG      THR  55  10.362  -7.853  -3.310
  317   HG21  THR  55          3HG2      THR  55  10.640  -8.207  -0.846
  318   HG22  THR  55          1HG2      THR  55  12.259  -7.601  -0.494
  319   HG23  THR  55          2HG2      THR  55  11.982  -8.605  -1.919
  320    H    ALA  56           H        ALA  56  12.672  -3.951  -1.233
  321    HA   ALA  56           HA       ALA  56  14.073  -4.686   1.046
  322    HB1  ALA  56           3HB      ALA  56  15.119  -2.451   0.889
  323    HB2  ALA  56           1HB      ALA  56  13.895  -1.992  -0.298
  324    HB3  ALA  56           2HB      ALA  56  15.041  -3.282  -0.666
  325    H    LEU  57           H        LEU  57  11.730  -1.992   0.701
  326    HA   LEU  57           HA       LEU  57  11.814  -1.166   3.391
  327    HB2  LEU  57           1HB      LEU  57   9.472  -0.984   1.504
  328    HB3  LEU  57           2HB      LEU  57   9.637  -0.113   3.009
  329    HG   LEU  57           HG       LEU  57  10.429   1.573   1.815
  330   HD11  LEU  57          1HD1      LEU  57  12.766  -0.158   1.073
  331   HD12  LEU  57          2HD1      LEU  57  12.576   0.605   2.652
  332   HD13  LEU  57          3HD1      LEU  57  12.727   1.601   1.201
  333   HD21  LEU  57          3HD2      LEU  57   9.400   0.359  -0.142
  334   HD22  LEU  57          1HD2      LEU  57  11.024  -0.223  -0.504
  335   HD23  LEU  57          2HD2      LEU  57  10.686   1.510  -0.529
  336    H    LEU  58           H        LEU  58   9.708  -3.389   1.681
  337    HA   LEU  58           HA       LEU  58   8.003  -4.065   3.784
  338    HB2  LEU  58           1HB      LEU  58   8.955  -5.897   1.596
  339    HB3  LEU  58           2HB      LEU  58   7.458  -6.029   2.499
  340    HG   LEU  58           HG       LEU  58   8.129  -3.775   0.591
  341   HD11  LEU  58          1HD1      LEU  58   6.247  -6.111   0.286
  342   HD12  LEU  58          2HD1      LEU  58   7.785  -5.909  -0.552
  343   HD13  LEU  58          3HD1      LEU  58   6.461  -4.786  -0.860
  344   HD21  LEU  58          3HD2      LEU  58   5.579  -4.444   2.064
  345   HD22  LEU  58          1HD2      LEU  58   5.772  -3.176   0.854
  346   HD23  LEU  58          2HD2      LEU  58   6.641  -3.071   2.384
  347    H    GLY  59           H        GLY  59  11.055  -5.518   2.734
  348    HA2  GLY  59           1HA      GLY  59  11.239  -7.487   4.703
  349    HA3  GLY  59           2HA      GLY  59  12.608  -6.736   3.903
  350    H    LEU  60           H        LEU  60  12.144  -4.070   4.806
  351    HA   LEU  60           HA       LEU  60  13.441  -4.020   7.296
  352    HB2  LEU  60           1HB      LEU  60  11.646  -1.850   6.191
  353    HB3  LEU  60           2HB      LEU  60  12.937  -1.652   7.362
  354    HG   LEU  60           HG       LEU  60  13.198  -2.229   4.416
  355   HD11  LEU  60          1HD1      LEU  60  14.458  -0.149   4.414
  356   HD12  LEU  60          2HD1      LEU  60  14.190   0.027   6.146
  357   HD13  LEU  60          3HD1      LEU  60  12.826   0.097   5.032
  358   HD21  LEU  60          3HD2      LEU  60  15.360  -2.211   6.514
  359   HD22  LEU  60          1HD2      LEU  60  15.605  -2.334   4.772
  360   HD23  LEU  60          2HD2      LEU  60  14.771  -3.625   5.640
  361    H    LEU  61           H        LEU  61  10.099  -3.622   6.396
  362    HA   LEU  61           HA       LEU  61   9.221  -3.259   9.132
  363    HB2  LEU  61           1HB      LEU  61   7.653  -3.442   6.560
  364    HB3  LEU  61           2HB      LEU  61   7.019  -2.925   8.113
  365    HG   LEU  61           HG       LEU  61   9.342  -1.452   6.949
  366   HD11  LEU  61          1HD1      LEU  61   7.798   0.040   5.770
  367   HD12  LEU  61          2HD1      LEU  61   6.473  -1.067   6.126
  368   HD13  LEU  61          3HD1      LEU  61   7.806  -1.588   5.095
  369   HD21  LEU  61          3HD2      LEU  61   6.966  -0.636   8.613
  370   HD22  LEU  61          1HD2      LEU  61   8.287   0.423   8.112
  371   HD23  LEU  61          2HD2      LEU  61   8.603  -0.926   9.203
  372    H    ASN  62           H        ASN  62  10.049  -5.875   7.406
  373    HA   ASN  62           HA       ASN  62   9.875  -8.097   7.774
  374    HB2  ASN  62           1HB      ASN  62   8.395  -7.189  10.236
  375    HB3  ASN  62           2HB      ASN  62   8.762  -8.876   9.897
  376   HD21  ASN  62          2HD2      ASN  62   9.639  -7.171  12.100
  377   HD22  ASN  62          1HD2      ASN  62  11.368  -7.184  12.050
  378    H    ILE  63           H        ILE  63   8.025  -6.764   6.092
  379    HA   ILE  63           HA       ILE  63   5.504  -8.167   6.406
  380    HB   ILE  63           HB       ILE  63   6.510  -6.363   4.196
  381   HG12  ILE  63          1HG1      ILE  63   4.477  -5.693   6.305
  382   HG13  ILE  63          2HG1      ILE  63   6.199  -5.461   6.589
  383   HG21  ILE  63          1HG2      ILE  63   4.748  -7.865   3.416
  384   HG22  ILE  63          2HG2      ILE  63   4.168  -6.201   3.517
  385   HG23  ILE  63          3HG2      ILE  63   3.722  -7.367   4.763
  386   HD11  ILE  63          3HD1      ILE  63   6.333  -3.947   4.738
  387   HD12  ILE  63          1HD1      ILE  63   5.074  -3.422   5.854
  388   HD13  ILE  63          2HD1      ILE  63   4.636  -4.228   4.343
  389    H    LYS  64           H        LYS  64   4.743  -9.712   4.965
  390    HA   LYS  64           HA       LYS  64   6.872 -11.224   3.644
  391    HB2  LYS  64           1HB      LYS  64   5.093 -13.075   3.651
  392    HB3  LYS  64           2HB      LYS  64   5.817 -12.637   5.187
  393    HG2  LYS  64           1HG      LYS  64   3.246 -11.376   4.345
  394    HG3  LYS  64           2HG      LYS  64   3.257 -13.010   5.009
  395    HD2  LYS  64           1HD      LYS  64   4.363 -12.181   7.026
  396    HD3  LYS  64           2HD      LYS  64   4.355 -10.548   6.364
  397    HE2  LYS  64           1HE      LYS  64   2.527 -10.928   7.974
  398    HE3  LYS  64           2HE      LYS  64   1.938 -10.517   6.366
  399    HZ1  LYS  64           3HZ      LYS  64   1.355 -12.757   5.957
  400    HZ2  LYS  64           1HZ      LYS  64   0.751 -12.382   7.491
  401    HZ3  LYS  64           2HZ      LYS  64   2.159 -13.307   7.344
  402    H    ILE  65           H        ILE  65   7.031 -11.110   1.560
  403    HA   ILE  65           HA       ILE  65   5.179  -9.637  -0.012
  404    HB   ILE  65           HB       ILE  65   7.724 -11.107  -0.652
  405   HG12  ILE  65          1HG1      ILE  65   8.465  -8.823  -1.328
  406   HG13  ILE  65          2HG1      ILE  65   6.903  -8.205  -0.818
  407   HG21  ILE  65          1HG2      ILE  65   6.249 -11.429  -2.569
  408   HG22  ILE  65          2HG2      ILE  65   7.578 -10.334  -2.958
  409   HG23  ILE  65          3HG2      ILE  65   5.970  -9.688  -2.638
  410   HD11  ILE  65          3HD1      ILE  65   8.952  -9.508   0.964
  411   HD12  ILE  65          1HD1      ILE  65   7.394  -8.869   1.484
  412   HD13  ILE  65          2HD1      ILE  65   8.629  -7.779   0.849
  413    H    GLY  66           H        GLY  66   5.986 -13.079   0.234
  414    HA2  GLY  66           1HA      GLY  66   4.406 -13.854  -2.020
  415    HA3  GLY  66           2HA      GLY  66   5.091 -14.930  -0.814
  416    H    ASP  67           H        ASP  67   3.500 -12.841   1.016
  417    HA   ASP  67           HA       ASP  67   1.081 -14.507   1.070
  418    HB2  ASP  67           1HB      ASP  67   2.300 -14.551   3.139
  419    HB3  ASP  67           2HB      ASP  67   2.420 -12.798   3.166
  420    H    LEU  68           H        LEU  68   2.211 -11.418   0.277
  421    HA   LEU  68           HA       LEU  68   0.143  -9.723   1.014
  422    HB2  LEU  68           1HB      LEU  68   1.912  -9.631  -1.422
  423    HB3  LEU  68           2HB      LEU  68   0.869  -8.319  -0.899
  424    HG   LEU  68           HG       LEU  68   3.162  -9.446   0.700
  425   HD11  LEU  68          1HD1      LEU  68   4.266  -7.322   0.200
  426   HD12  LEU  68          2HD1      LEU  68   2.921  -6.870  -0.849
  427   HD13  LEU  68          3HD1      LEU  68   3.943  -8.246  -1.267
  428   HD21  LEU  68          3HD2      LEU  68   1.338  -7.095   1.173
  429   HD22  LEU  68          1HD2      LEU  68   2.780  -7.473   2.118
  430   HD23  LEU  68          2HD2      LEU  68   1.410  -8.583   2.118
  431    H    LYS  69           H        LYS  69  -1.616  -8.867  -0.092
  432    HA   LYS  69           HA       LYS  69  -2.998 -10.952  -1.592
  433    HB2  LYS  69           1HB      LYS  69  -3.974  -8.602   0.012
  434    HB3  LYS  69           2HB      LYS  69  -5.045  -9.508  -1.043
  435    HG2  LYS  69           1HG      LYS  69  -5.312 -10.330   1.178
  436    HG3  LYS  69           2HG      LYS  69  -4.476 -11.563   0.238
  437    HD2  LYS  69           1HD      LYS  69  -2.332 -10.779   1.190
  438    HD3  LYS  69           2HD      LYS  69  -3.224  -9.626   2.183
  439    HE2  LYS  69           1HE      LYS  69  -3.623 -12.612   2.265
  440    HE3  LYS  69           2HE      LYS  69  -2.587 -11.719   3.375
  441    HZ1  LYS  69           3HZ      LYS  69  -5.518 -11.364   3.056
  442    HZ2  LYS  69           1HZ      LYS  69  -4.532 -10.463   4.098
  443    HZ3  LYS  69           2HZ      LYS  69  -4.743 -12.123   4.352
  444    H    ASP  70           H        ASP  70  -3.712  -7.482  -1.714
  445    HA   ASP  70           HA       ASP  70  -3.959  -7.777  -4.601
  446    HB2  ASP  70           1HB      ASP  70  -4.989  -5.750  -2.643
  447    HB3  ASP  70           2HB      ASP  70  -5.011  -5.433  -4.374
  448    H    LEU  71           H        LEU  71  -3.430  -4.585  -3.431
  449    HA   LEU  71           HA       LEU  71  -0.797  -4.586  -4.754
  450    HB2  LEU  71           1HB      LEU  71  -2.761  -2.350  -4.309
  451    HB3  LEU  71           2HB      LEU  71  -1.121  -2.101  -4.863
  452    HG   LEU  71           HG       LEU  71  -2.222  -2.007  -6.828
  453   HD11  LEU  71          1HD1      LEU  71  -0.615  -3.779  -7.059
  454   HD12  LEU  71          2HD1      LEU  71  -2.030  -4.106  -8.058
  455   HD13  LEU  71          3HD1      LEU  71  -1.808  -4.968  -6.536
  456   HD21  LEU  71          3HD2      LEU  71  -4.157  -4.129  -5.930
  457   HD22  LEU  71          1HD2      LEU  71  -4.268  -3.140  -7.387
  458   HD23  LEU  71          2HD2      LEU  71  -4.427  -2.389  -5.794
  459    H    VAL  72           H        VAL  72   0.733  -3.006  -3.950
  460    HA   VAL  72           HA       VAL  72   0.344  -2.247  -1.128
  461    HB   VAL  72           HB       VAL  72   2.390  -2.935  -0.518
  462   HG11  VAL  72          1HG1      VAL  72   3.567  -4.600  -1.949
  463   HG12  VAL  72          2HG1      VAL  72   2.415  -4.220  -3.233
  464   HG13  VAL  72          3HG1      VAL  72   1.845  -4.910  -1.718
  465   HG21  VAL  72          3HG2      VAL  72   4.473  -2.470  -1.905
  466   HG22  VAL  72          1HG2      VAL  72   3.566  -1.069  -1.317
  467   HG23  VAL  72          2HG2      VAL  72   3.410  -1.588  -2.999
  468    H    GLY  73           H        GLY  73   1.531  -0.099  -0.706
  469    HA2  GLY  73           1HA      GLY  73   1.561   1.500  -3.157
  470    HA3  GLY  73           2HA      GLY  73   0.616   2.033  -1.783
  471    H    LEU  74           H        LEU  74   3.049   3.149  -3.213
  472    HA   LEU  74           HA       LEU  74   4.666   3.365  -0.780
  473    HB2  LEU  74           1HB      LEU  74   6.664   3.569  -1.962
  474    HB3  LEU  74           2HB      LEU  74   5.821   2.252  -2.732
  475    HG   LEU  74           HG       LEU  74   6.870   3.422  -4.455
  476   HD11  LEU  74          1HD1      LEU  74   4.025   4.384  -4.403
  477   HD12  LEU  74          2HD1      LEU  74   4.621   2.857  -5.060
  478   HD13  LEU  74          3HD1      LEU  74   5.083   4.383  -5.816
  479   HD21  LEU  74          3HD2      LEU  74   7.490   5.432  -3.259
  480   HD22  LEU  74          1HD2      LEU  74   5.822   6.003  -3.307
  481   HD23  LEU  74          2HD2      LEU  74   6.742   5.841  -4.803
  482    H    ASN  75           H        ASN  75   5.040   5.228   0.063
  483    HA   ASN  75           HA       ASN  75   4.876   7.422   0.586
  484    HB2  ASN  75           1HB      ASN  75   6.344   7.249  -1.648
  485    HB3  ASN  75           2HB      ASN  75   5.044   8.279  -2.245
  486   HD21  ASN  75          2HD2      ASN  75   7.612   7.940   0.067
  487   HD22  ASN  75          1HD2      ASN  75   7.757   9.619   0.444
  488    H    CYS  76           H        CYS  76   2.494   6.248   0.498
  489    HA   CYS  76           HA       CYS  76   0.647   7.735  -1.152
  490    HB2  CYS  76           2HB      CYS  76   0.023   5.807   1.086
  491    HB3  CYS  76           1HB      CYS  76  -1.038   6.306  -0.226
  492    H    SER  77           H        SER  77  -0.933   9.107  -0.382
  493    HA   SER  77           HA       SER  77  -0.351  10.373   2.195
  494    HB2  SER  77           1HB      SER  77  -2.055  11.333  -0.117
  495    HB3  SER  77           2HB      SER  77  -1.679  12.257   1.337
  496    HG   SER  77           HG       SER  77   0.617  11.407   0.348
  497    HA   PRO  78           HA       PRO  78  -3.917   8.106   3.718
  498    HB2  PRO  78           2HB      PRO  78  -3.499   9.743   6.131
  499    HB3  PRO  78           1HB      PRO  78  -3.488   7.988   5.954
  500    HG2  PRO  78           2HG      PRO  78  -1.231   9.373   6.387
  501    HG3  PRO  78           1HG      PRO  78  -1.258   7.926   5.361
  502    HD2  PRO  78           2HD      PRO  78  -1.214  10.814   4.566
  503    HD3  PRO  78           1HD      PRO  78  -0.346   9.434   3.860
  504    H    LEU  79           H        LEU  79  -5.962   8.565   3.463
  505    HA   LEU  79           HA       LEU  79  -6.816  11.379   3.513
  506    HB2  LEU  79           1HB      LEU  79  -8.229   9.014   2.286
  507    HB3  LEU  79           2HB      LEU  79  -8.574  10.711   2.019
  508    HG   LEU  79           HG       LEU  79  -6.069   9.274   1.141
  509   HD11  LEU  79          1HD1      LEU  79  -8.440  10.229  -0.447
  510   HD12  LEU  79          2HD1      LEU  79  -8.010   8.551  -0.106
  511   HD13  LEU  79          3HD1      LEU  79  -6.955   9.544  -1.110
  512   HD21  LEU  79          3HD2      LEU  79  -5.627  11.603   1.621
  513   HD22  LEU  79          1HD2      LEU  79  -7.004  12.095   0.632
  514   HD23  LEU  79          2HD2      LEU  79  -5.606  11.325  -0.121
  515    H    SER  80           H        SER  80  -7.210  11.530   5.728
  516    HA   SER  80           HA       SER  80  -8.621   9.441   7.114
  517    HB2  SER  80           1HB      SER  80  -8.400  11.102   9.050
  518    HB3  SER  80           2HB      SER  80  -6.901  10.490   8.355
  519    HG   SER  80           HG       SER  80  -7.751  13.024   8.551
  520    H    VAL  81           H        VAL  81  -9.433  12.421   5.567
  521    HA   VAL  81           HA       VAL  81 -12.133  12.253   6.722
  522    HB   VAL  81           HB       VAL  81 -12.363  14.687   6.053
  523   HG11  VAL  81          1HG1      VAL  81 -10.305  13.957   8.135
  524   HG12  VAL  81          2HG1      VAL  81 -12.054  13.985   8.363
  525   HG13  VAL  81          3HG1      VAL  81 -11.181  15.485   8.052
  526   HG21  VAL  81          3HG2      VAL  81  -9.351  14.573   5.935
  527   HG22  VAL  81          1HG2      VAL  81 -10.369  15.996   5.732
  528   HG23  VAL  81          2HG2      VAL  81 -10.395  14.712   4.521
  529    H    ILE  82           H        ILE  82 -13.388  11.214   5.368
  530    HA   ILE  82           HA       ILE  82 -12.990  11.273   2.525
  531    HB   ILE  82           HB       ILE  82 -15.227  10.050   4.123
  532   HG12  ILE  82          1HG1      ILE  82 -13.085   9.120   4.787
  533   HG13  ILE  82          2HG1      ILE  82 -13.964   7.945   3.823
  534   HG21  ILE  82          1HG2      ILE  82 -15.583   8.645   2.134
  535   HG22  ILE  82          2HG2      ILE  82 -14.359   9.579   1.274
  536   HG23  ILE  82          3HG2      ILE  82 -15.851  10.356   1.799
  537   HD11  ILE  82          3HD1      ILE  82 -11.706   9.685   2.870
  538   HD12  ILE  82          1HD1      ILE  82 -12.607   8.544   1.873
  539   HD13  ILE  82          2HD1      ILE  82 -11.627   7.959   3.219
  540    H    GLY  83           H        GLY  83 -14.260  12.280   0.995
  541    HA2  GLY  83           1HA      GLY  83 -16.322  13.386   0.363
  542    HA3  GLY  83           2HA      GLY  83 -16.407  14.028   1.998
  543    H    VAL  84           H        VAL  84 -15.931  16.109   2.135
  544    HA   VAL  84           HA       VAL  84 -14.896  17.622   0.023
  545    HB   VAL  84           HB       VAL  84 -14.622  19.460   1.668
  546   HG11  VAL  84          1HG1      VAL  84 -17.210  17.928   1.820
  547   HG12  VAL  84          2HG1      VAL  84 -16.759  19.120   0.603
  548   HG13  VAL  84          3HG1      VAL  84 -17.003  19.618   2.277
  549   HG21  VAL  84          3HG2      VAL  84 -15.344  19.118   3.986
  550   HG22  VAL  84          1HG2      VAL  84 -13.914  18.161   3.604
  551   HG23  VAL  84          2HG2      VAL  84 -15.496  17.388   3.682
  552    H    GLY  85           H        GLY  85 -13.282  16.178   2.804
  553    HA2  GLY  85           1HA      GLY  85 -10.766  17.449   2.213
  554    HA3  GLY  85           2HA      GLY  85 -11.056  16.228   3.441
  555    H    GLY  86           H        GLY  86 -12.399  14.834   0.904
  556    HA2  GLY  86           1HA      GLY  86 -10.144  13.102   0.472
  557    HA3  GLY  86           2HA      GLY  86 -11.740  12.940  -0.249
  558    H    ASN  87           H        ASN  87 -11.283  15.933  -1.009
  559    HA   ASN  87           HA       ASN  87 -10.513  15.382  -3.693
  560    HB2  ASN  87           1HB      ASN  87 -10.927  18.023  -2.276
  561    HB3  ASN  87           2HB      ASN  87 -10.679  17.848  -4.009
  562   HD21  ASN  87          2HD2      ASN  87 -12.887  17.543  -1.388
  563   HD22  ASN  87          1HD2      ASN  87 -14.287  17.159  -2.330
  564    H    SER  88           H        SER  88  -8.714  15.872  -0.923
  565    HA   SER  88           HA       SER  88  -6.493  17.290  -1.955
  566    HB2  SER  88           1HB      SER  88  -5.299  16.299   0.030
  567    HB3  SER  88           2HB      SER  88  -6.788  17.154   0.429
  568    HG   SER  88           HG       SER  88  -7.755  15.302   0.931
  569    H    CYS  89           H        CYS  89  -7.572  14.021  -2.225
  570    HA   CYS  89           HA       CYS  89  -5.045  12.947  -3.061
  571    HB2  CYS  89           2HB      CYS  89  -6.628  11.405  -2.105
  572    HB3  CYS  89           1HB      CYS  89  -7.867  11.874  -3.259
  573    H    SER  90           H        SER  90  -4.139  13.240  -4.973
  574    HA   SER  90           HA       SER  90  -5.886  13.713  -7.294
  575    HB2  SER  90           1HB      SER  90  -4.700  15.800  -6.541
  576    HB3  SER  90           2HB      SER  90  -3.169  14.988  -6.856
  577    HG   SER  90           HG       SER  90  -4.152  14.654  -9.063
  578    H    ALA  91           H        ALA  91  -4.628  11.329  -6.104
  579    HA   ALA  91           HA       ALA  91  -3.080  10.457  -8.437
  580    HB1  ALA  91           3HB      ALA  91  -1.595   9.181  -6.940
  581    HB2  ALA  91           1HB      ALA  91  -2.390   9.916  -5.550
  582    HB3  ALA  91           2HB      ALA  91  -1.479  10.921  -6.678
  583    H    GLN  92           H        GLN  92  -2.660   7.813  -7.311
  584    HA   GLN  92           HA       GLN  92  -5.221   6.733  -8.025
  585    HB2  GLN  92           1HB      GLN  92  -3.720   5.386  -9.025
  586    HB3  GLN  92           2HB      GLN  92  -2.431   5.856  -7.926
  587    HG2  GLN  92           1HG      GLN  92  -2.938   4.215  -6.422
  588    HG3  GLN  92           2HG      GLN  92  -4.564   3.976  -7.040
  589   HE21  GLN  92          2HE2      GLN  92  -1.778   4.264  -9.121
  590   HE22  GLN  92          1HE2      GLN  92  -1.770   2.621  -9.660
  591    H    THR  93           H        THR  93  -6.735   6.434  -6.597
  592    HA   THR  93           HA       THR  93  -6.112   6.486  -3.770
  593    HB   THR  93           HB       THR  93  -8.928   6.307  -4.680
  594    HG1  THR  93           1HG      THR  93  -7.267   8.570  -5.248
  595   HG21  THR  93          3HG2      THR  93  -8.217   6.788  -2.336
  596   HG22  THR  93          1HG2      THR  93  -9.237   8.047  -3.035
  597   HG23  THR  93          2HG2      THR  93  -7.496   8.295  -2.910
  598    H    VAL  94           H        VAL  94  -5.977   4.680  -2.629
  599    HA   VAL  94           HA       VAL  94  -7.563   2.346  -3.451
  600    HB   VAL  94           HB       VAL  94  -5.646   0.875  -2.755
  601   HG11  VAL  94          1HG1      VAL  94  -5.295   2.662  -5.155
  602   HG12  VAL  94          2HG1      VAL  94  -6.166   1.129  -5.079
  603   HG13  VAL  94          3HG1      VAL  94  -4.419   1.156  -4.887
  604   HG21  VAL  94          3HG2      VAL  94  -4.072   3.432  -2.999
  605   HG22  VAL  94          1HG2      VAL  94  -3.402   1.816  -2.777
  606   HG23  VAL  94          2HG2      VAL  94  -4.380   2.549  -1.504
  607    H    CYS  95           H        CYS  95  -7.803   0.729  -1.804
  608    HA   CYS  95           HA       CYS  95  -7.754   1.826   0.929
  609    HB2  CYS  95           2HB      CYS  95 -10.025   1.384   0.186
  610    HB3  CYS  95           1HB      CYS  95  -9.578  -0.234  -0.339
  611    H    CYS  96           H        CYS  96  -6.192   0.969   2.130
  612    HA   CYS  96           HA       CYS  96  -5.111  -1.657   1.362
  613    HB2  CYS  96           2HB      CYS  96  -3.716   0.528   2.916
  614    HB3  CYS  96           1HB      CYS  96  -2.987  -0.910   2.205
  615    H    THR  97           H        THR  97  -4.553  -3.159   2.998
  616    HA   THR  97           HA       THR  97  -6.527  -3.133   5.096
  617    HB   THR  97           HB       THR  97  -6.045  -5.230   3.906
  618    HG1  THR  97           1HG      THR  97  -5.583  -5.043   6.693
  619   HG21  THR  97          3HG2      THR  97  -3.347  -5.137   5.272
  620   HG22  THR  97          1HG2      THR  97  -3.620  -4.881   3.548
  621   HG23  THR  97          2HG2      THR  97  -3.970  -6.450   4.273
  622    H    ASN  98           H        ASN  98  -3.144  -2.509   4.815
  623    HA   ASN  98           HA       ASN  98  -3.112  -1.587   7.569
  624    HB2  ASN  98           1HB      ASN  98  -1.154  -3.632   6.497
  625    HB3  ASN  98           2HB      ASN  98  -0.833  -2.654   7.920
  626   HD21  ASN  98          2HD2      ASN  98  -2.003  -3.037   9.806
  627   HD22  ASN  98          1HD2      ASN  98  -2.886  -4.501  10.047
  628    H    THR  99           H        THR  99  -1.362  -0.118   7.963
  629    HA   THR  99           HA       THR  99  -0.078   0.894   5.534
  630    HB   THR  99           HB       THR  99  -1.937   2.365   5.818
  631    HG1  THR  99           1HG      THR  99   0.055   3.389   5.347
  632   HG21  THR  99          3HG2      THR  99  -2.529   1.884   8.123
  633   HG22  THR  99          1HG2      THR  99  -2.329   3.622   7.907
  634   HG23  THR  99          2HG2      THR  99  -1.063   2.679   8.690
  635    H    TYR 100           H        TYR 100   1.987   1.424   5.764
  636    HA   TYR 100           HA       TYR 100   3.060   1.638   8.499
  637    HB2  TYR 100           2HB      TYR 100   4.355   0.097   6.237
  638    HB3  TYR 100           1HB      TYR 100   5.005   0.302   7.861
  639    HD1  TYR 100           2HD      TYR 100   3.670  -0.662   9.804
  640    HD2  TYR 100           1HD      TYR 100   2.920  -1.685   5.745
  641    HE1  TYR 100           2HE      TYR 100   2.513  -2.707  10.539
  642    HE2  TYR 100           1HE      TYR 100   1.761  -3.729   6.464
  643    HH   TYR 100           HH       TYR 100   0.827  -4.286   9.679
  644    H    GLN 101           H        GLN 101   5.024   2.811   8.681
  645    HA   GLN 101           HA       GLN 101   6.488   4.475   8.227
  646    HB2  GLN 101           1HB      GLN 101   6.148   3.252   5.514
  647    HB3  GLN 101           2HB      GLN 101   7.187   4.640   5.763
  648    HG2  GLN 101           1HG      GLN 101   7.472   2.132   7.367
  649    HG3  GLN 101           2HG      GLN 101   8.261   2.353   5.805
  650   HE21  GLN 101          2HE2      GLN 101   9.879   3.842   5.588
  651   HE22  GLN 101          1HE2      GLN 101  10.662   4.583   6.927
  652    H    HIS 102           H        HIS 102   3.605   5.027   8.205
  653    HA   HIS 102           HA       HIS 102   2.230   6.816   7.995
  654    HB2  HIS 102           1HB      HIS 102   4.805   8.146   7.194
  655    HB3  HIS 102           2HB      HIS 102   3.278   9.018   7.185
  656    HD1  HIS 102           HD1      HIS 102   2.457   9.917   9.368
  657    HD2  HIS 102           HD2      HIS 102   5.614   7.253   9.824
  658    HE1  HIS 102           HE1      HIS 102   3.126  10.070  11.788
  659    HE2  HIS 102           HE2      HIS 102   5.097   8.521  12.021
  660    H    GLY 103           H        GLY 103   3.538   5.271   5.398
  661    HA2  GLY 103           1HA      GLY 103   1.554   5.215   3.704
  662    HA3  GLY 103           2HA      GLY 103   2.073   6.874   3.437
  663    H    LEU 104           H        LEU 104   4.893   5.757   4.077
  664    HA   LEU 104           HA       LEU 104   5.910   5.596   1.513
  665    HB2  LEU 104           1HB      LEU 104   7.081   4.119   3.856
  666    HB3  LEU 104           2HB      LEU 104   7.925   4.690   2.438
  667    HG   LEU 104           HG       LEU 104   6.784   6.390   4.648
  668   HD11  LEU 104          1HD1      LEU 104   8.834   5.181   5.180
  669   HD12  LEU 104          2HD1      LEU 104   9.084   6.927   5.107
  670   HD13  LEU 104          3HD1      LEU 104   9.613   5.903   3.771
  671   HD21  LEU 104          3HD2      LEU 104   7.859   8.255   3.475
  672   HD22  LEU 104          1HD2      LEU 104   6.502   7.562   2.587
  673   HD23  LEU 104          2HD2      LEU 104   8.160   7.185   2.107
  674    H    VAL 105           H        VAL 105   4.696   3.076   3.611
  675    HA   VAL 105           HA       VAL 105   4.589   1.225   1.333
  676    HB   VAL 105           HB       VAL 105   6.066   0.864   3.886
  677   HG11  VAL 105          1HG1      VAL 105   5.806  -1.578   3.813
  678   HG12  VAL 105          2HG1      VAL 105   4.531  -1.385   2.607
  679   HG13  VAL 105          3HG1      VAL 105   4.316  -0.734   4.235
  680   HG21  VAL 105          3HG2      VAL 105   7.244   1.092   1.784
  681   HG22  VAL 105          1HG2      VAL 105   6.348  -0.271   1.110
  682   HG23  VAL 105          2HG2      VAL 105   7.483  -0.529   2.437
  683    H    ASN 106           H        ASN 106   2.591   0.613   1.104
  684    HA   ASN 106           HA       ASN 106   0.956   0.088   3.500
  685    HB2  ASN 106           1HB      ASN 106   0.056   1.193   0.831
  686    HB3  ASN 106           2HB      ASN 106  -1.043   0.598   2.070
  687   HD21  ASN 106          2HD2      ASN 106  -0.817   3.250   0.919
  688   HD22  ASN 106          1HD2      ASN 106  -0.524   4.322   2.241
  689    H    VAL 107           H        VAL 107  -0.709  -1.602   3.125
  690    HA   VAL 107           HA       VAL 107   0.117  -3.539   1.070
  691    HB   VAL 107           HB       VAL 107  -0.239  -5.363   2.799
  692   HG11  VAL 107          1HG1      VAL 107   1.975  -4.796   1.953
  693   HG12  VAL 107          2HG1      VAL 107   2.049  -5.190   3.670
  694   HG13  VAL 107          3HG1      VAL 107   2.115  -3.507   3.149
  695   HG21  VAL 107          3HG2      VAL 107   0.122  -3.046   4.697
  696   HG22  VAL 107          1HG2      VAL 107   0.144  -4.754   5.140
  697   HG23  VAL 107          2HG2      VAL 107  -1.331  -4.027   4.504
  698    H    GLY 108           H        GLY 108  -1.428  -5.039   0.439
  699    HA2  GLY 108           1HA      GLY 108  -3.534  -5.794  -0.054
  700    HA3  GLY 108           2HA      GLY 108  -3.967  -5.370   1.596
  701    H    CYS 109           H        CYS 109  -3.045  -3.572  -1.318
  702    HA   CYS 109           HA       CYS 109  -5.065  -1.569  -0.647
  703    HB2  CYS 109           2HB      CYS 109  -2.796  -1.549  -2.638
  704    HB3  CYS 109           1HB      CYS 109  -3.866  -0.194  -2.341
  705    H    THR 110           H        THR 110  -6.948  -1.483  -1.663
  706    HA   THR 110           HA       THR 110  -7.165  -2.645  -4.363
  707    HB   THR 110           HB       THR 110  -9.657  -2.807  -3.797
  708    HG1  THR 110           1HG      THR 110  -8.961  -3.010  -1.106
  709   HG21  THR 110          3HG2      THR 110  -9.374  -4.945  -2.604
  710   HG22  THR 110          1HG2      THR 110  -7.689  -4.528  -2.287
  711   HG23  THR 110          2HG2      THR 110  -8.238  -4.777  -3.945
  712    HA   PRO 111           HA       PRO 111  -7.816   1.553  -5.788
  713    HB2  PRO 111           2HB      PRO 111  -9.293   0.061  -7.897
  714    HB3  PRO 111           1HB      PRO 111  -8.059   1.315  -8.058
  715    HG2  PRO 111           2HG      PRO 111  -7.460  -1.240  -8.493
  716    HG3  PRO 111           1HG      PRO 111  -6.318  -0.162  -7.667
  717    HD2  PRO 111           2HD      PRO 111  -8.061  -2.300  -6.536
  718    HD3  PRO 111           1HD      PRO 111  -6.441  -1.779  -6.040
  719    H    ILE 112           H        ILE 112  -9.241   2.644  -4.610
  720    HA   ILE 112           HA       ILE 112 -12.066   1.843  -4.627
  721    HB   ILE 112           HB       ILE 112 -11.202   2.053  -2.391
  722   HG12  ILE 112          1HG1      ILE 112 -12.923   4.405  -3.192
  723   HG13  ILE 112          2HG1      ILE 112 -13.454   2.845  -2.580
  724   HG21  ILE 112          1HG2      ILE 112 -10.239   4.157  -1.550
  725   HG22  ILE 112          2HG2      ILE 112 -10.273   4.803  -3.191
  726   HG23  ILE 112          3HG2      ILE 112  -9.257   3.412  -2.812
  727   HD11  ILE 112          3HD1      ILE 112 -11.923   4.910  -1.016
  728   HD12  ILE 112          1HD1      ILE 112 -12.491   3.356  -0.405
  729   HD13  ILE 112          2HD1      ILE 112 -13.652   4.588  -0.894
  730    H    ASN 113           H        ASN 113 -13.622   3.193  -5.414
  731    HA   ASN 113           HA       ASN 113 -12.683   5.689  -6.644
  732    HB2  ASN 113           1HB      ASN 113 -15.196   4.083  -7.155
  733    HB3  ASN 113           2HB      ASN 113 -14.818   5.621  -7.927
  734   HD21  ASN 113          2HD2      ASN 113 -14.177   2.244  -7.822
  735   HD22  ASN 113          1HD2      ASN 113 -13.153   2.177  -9.215
  736    H    ILE 114           H        ILE 114 -12.946   7.413  -5.424
  737    HA   ILE 114           HA       ILE 114 -14.757   7.387  -3.207
  738    HB   ILE 114           HB       ILE 114 -13.911   9.901  -3.098
  739   HG12  ILE 114          1HG1      ILE 114 -11.560  10.033  -3.868
  740   HG13  ILE 114          2HG1      ILE 114 -11.745   8.482  -4.674
  741   HG21  ILE 114          1HG2      ILE 114 -13.566   8.218  -1.397
  742   HG22  ILE 114          2HG2      ILE 114 -12.069   9.106  -1.686
  743   HG23  ILE 114          3HG2      ILE 114 -12.276   7.484  -2.350
  744   HD11  ILE 114          3HD1      ILE 114 -11.902  10.282  -6.259
  745   HD12  ILE 114          1HD1      ILE 114 -13.198  11.029  -5.326
  746   HD13  ILE 114          2HD1      ILE 114 -13.464   9.474  -6.113
  747    H    GLY 115           H        GLY 115 -15.052   8.331  -6.438
  748    HA2  GLY 115           1HA      GLY 115 -16.943   9.040  -7.540
  749    HA3  GLY 115           2HA      GLY 115 -17.784   9.025  -5.999
  750    H    LEU 116           H        LEU 116 -14.905  10.899  -6.122
  751    HA   LEU 116           HA       LEU 116 -16.490  13.342  -6.028
  752    HB2  LEU 116           1HB      LEU 116 -13.500  13.005  -5.742
  753    HB3  LEU 116           2HB      LEU 116 -14.418  14.449  -5.378
  754    HG   LEU 116           HG       LEU 116 -14.846  11.869  -3.876
  755   HD11  LEU 116          1HD1      LEU 116 -13.363  12.768  -2.151
  756   HD12  LEU 116          2HD1      LEU 116 -12.956  14.121  -3.207
  757   HD13  LEU 116          3HD1      LEU 116 -12.502  12.477  -3.661
  758   HD21  LEU 116          3HD2      LEU 116 -15.587  14.749  -3.419
  759   HD22  LEU 116          1HD2      LEU 116 -15.533  13.578  -2.102
  760   HD23  LEU 116          2HD2      LEU 116 -16.637  13.329  -3.447
  Start of MODEL   18
    1    H1   LYS  10           1H       LYS  10  10.962  35.339  -9.168
    2    H2   LYS  10           2H       LYS  10  10.609  36.107  -7.708
    3    H3   LYS  10           3H       LYS  10  10.456  36.951  -9.162
    4    HA   LYS  10           HA       LYS  10   8.303  36.293  -8.297
    5    HB2  LYS  10           1HB      LYS  10   9.139  34.793 -10.787
    6    HB3  LYS  10           2HB      LYS  10   7.480  35.123 -10.317
    7    HG2  LYS  10           1HG      LYS  10   7.905  37.521 -10.520
    8    HG3  LYS  10           2HG      LYS  10   9.565  37.178 -11.006
    9    HD2  LYS  10           1HD      LYS  10   8.697  35.905 -12.937
   10    HD3  LYS  10           2HD      LYS  10   7.058  36.357 -12.466
   11    HE2  LYS  10           1HE      LYS  10   7.872  37.810 -14.234
   12    HE3  LYS  10           2HE      LYS  10   7.632  38.718 -12.744
   13    HZ1  LYS  10           3HZ      LYS  10   9.723  39.244 -13.932
   14    HZ2  LYS  10           1HZ      LYS  10  10.258  37.666 -13.642
   15    HZ3  LYS  10           2HZ      LYS  10   9.969  38.719 -12.344
   16    H    ALA  11           H        ALA  11   7.142  34.856  -7.178
   17    HA   ALA  11           HA       ALA  11   8.195  32.112  -6.967
   18    HB1  ALA  11           3HB      ALA  11   6.740  33.691  -4.845
   19    HB2  ALA  11           1HB      ALA  11   8.474  33.375  -4.882
   20    HB3  ALA  11           2HB      ALA  11   7.338  32.041  -4.687
   21    H    MET  12           H        MET  12   6.343  33.039  -8.942
   22    HA   MET  12           HA       MET  12   3.690  32.300  -8.143
   23    HB2  MET  12           1HB      MET  12   4.040  33.917  -9.953
   24    HB3  MET  12           2HB      MET  12   4.864  32.689 -10.905
   25    HG2  MET  12           1HG      MET  12   2.820  31.390 -11.039
   26    HG3  MET  12           2HG      MET  12   1.985  32.572 -10.034
   27    HE1  MET  12           3HE      MET  12   0.952  31.526 -12.870
   28    HE2  MET  12           1HE      MET  12   0.385  33.030 -13.594
   29    HE3  MET  12           2HE      MET  12   0.064  32.697 -11.892
   30    H    ALA  13           H        ALA  13   6.244  30.801 -10.087
   31    HA   ALA  13           HA       ALA  13   4.751  28.343 -10.377
   32    HB1  ALA  13           3HB      ALA  13   6.225  29.171 -12.168
   33    HB2  ALA  13           1HB      ALA  13   6.663  27.549 -11.633
   34    HB3  ALA  13           2HB      ALA  13   7.614  28.938 -11.109
   35    H    ASP  14           H        ASP  14   5.652  29.409  -7.711
   36    HA   ASP  14           HA       ASP  14   7.703  27.819  -6.630
   37    HB2  ASP  14           1HB      ASP  14   6.925  29.846  -5.532
   38    HB3  ASP  14           2HB      ASP  14   5.330  29.141  -5.298
   39    H    ILE  15           H        ILE  15   4.277  27.280  -7.037
   40    HA   ILE  15           HA       ILE  15   4.091  25.033  -5.306
   41    HB   ILE  15           HB       ILE  15   2.279  26.018  -7.516
   42   HG12  ILE  15          1HG1      ILE  15   0.767  26.459  -5.500
   43   HG13  ILE  15          2HG1      ILE  15   2.187  26.178  -4.504
   44   HG21  ILE  15          1HG2      ILE  15   1.993  23.616  -7.336
   45   HG22  ILE  15          2HG2      ILE  15   0.583  24.454  -6.689
   46   HG23  ILE  15          3HG2      ILE  15   1.775  23.756  -5.592
   47   HD11  ILE  15          3HD1      ILE  15   3.319  28.041  -5.576
   48   HD12  ILE  15          1HD1      ILE  15   1.788  28.548  -4.863
   49   HD13  ILE  15          2HD1      ILE  15   1.913  28.312  -6.606
   50    H    GLY  16           H        GLY  16   5.030  25.487  -8.605
   51    HA2  GLY  16           1HA      GLY  16   6.212  23.858  -9.866
   52    HA3  GLY  16           2HA      GLY  16   5.464  22.599  -8.887
   53    H    SER  17           H        SER  17   3.015  22.524  -9.079
   54    HA   SER  17           HA       SER  17   2.290  22.639 -11.900
   55    HB2  SER  17           1HB      SER  17   0.726  21.531  -9.553
   56    HB3  SER  17           2HB      SER  17   0.360  21.295 -11.262
   57    HG   SER  17           HG       SER  17   2.480  20.269 -11.398
   58    H    THR  18           H        THR  18   2.598  25.146 -10.890
   59    HA   THR  18           HA       THR  18   0.305  26.290  -9.717
   60    HB   THR  18           HB       THR  18   2.392  27.647 -11.436
   61    HG1  THR  18           1HG      THR  18   2.977  28.244  -9.059
   62   HG21  THR  18          3HG2      THR  18   1.724  29.681 -10.225
   63   HG22  THR  18          1HG2      THR  18   0.457  28.768  -9.404
   64   HG23  THR  18          2HG2      THR  18   0.382  29.005 -11.149
   65    H    ALA  19           H        ALA  19  -1.632  26.303 -10.594
   66    HA   ALA  19           HA       ALA  19  -2.066  27.429 -13.205
   67    HB1  ALA  19           3HB      ALA  19  -1.616  25.115 -13.828
   68    HB2  ALA  19           1HB      ALA  19  -3.320  25.494 -14.076
   69    HB3  ALA  19           2HB      ALA  19  -2.822  24.552 -12.672
   70    H    VAL  20           H        VAL  20  -4.425  27.674 -13.616
   71    HA   VAL  20           HA       VAL  20  -5.947  27.648 -11.096
   72    HB   VAL  20           HB       VAL  20  -7.261  29.590 -12.109
   73   HG11  VAL  20          1HG1      VAL  20  -4.369  30.015 -11.362
   74   HG12  VAL  20          2HG1      VAL  20  -5.724  29.869 -10.243
   75   HG13  VAL  20          3HG1      VAL  20  -5.626  31.249 -11.336
   76   HG21  VAL  20          3HG2      VAL  20  -6.061  30.982 -13.734
   77   HG22  VAL  20          1HG2      VAL  20  -6.450  29.397 -14.406
   78   HG23  VAL  20          2HG2      VAL  20  -4.809  29.747 -13.866
   79    HA   PRO  21           HA       PRO  21  -8.217  25.029 -14.148
   80    HB2  PRO  21           2HB      PRO  21  -8.560  23.139 -11.974
   81    HB3  PRO  21           1HB      PRO  21  -7.717  22.913 -13.508
   82    HG2  PRO  21           2HG      PRO  21  -6.443  23.013 -11.103
   83    HG3  PRO  21           1HG      PRO  21  -5.688  23.505 -12.630
   84    HD2  PRO  21           2HD      PRO  21  -6.909  25.202 -10.483
   85    HD3  PRO  21           1HD      PRO  21  -5.420  25.466 -11.417
   86    H    ARG  22           H        ARG  22 -10.098  26.141 -14.293
   87    HA   ARG  22           HA       ARG  22 -11.813  26.480 -11.986
   88    HB2  ARG  22           1HB      ARG  22 -11.632  28.241 -13.727
   89    HB3  ARG  22           2HB      ARG  22 -12.339  27.133 -14.892
   90    HG2  ARG  22           1HG      ARG  22 -14.363  27.019 -13.423
   91    HG3  ARG  22           2HG      ARG  22 -13.653  28.317 -12.461
   92    HD2  ARG  22           1HD      ARG  22 -14.300  28.448 -15.401
   93    HD3  ARG  22           2HD      ARG  22 -15.246  29.176 -14.104
   94    HE   ARG  22           HE       ARG  22 -12.653  30.141 -13.871
   95   HH11  ARG  22          1HH1      ARG  22 -15.307  30.297 -16.140
   96   HH12  ARG  22          2HH1      ARG  22 -14.851  31.851 -16.764
   97   HH21  ARG  22          1HH2      ARG  22 -12.042  32.175 -14.684
   98   HH22  ARG  22          2HH2      ARG  22 -12.981  32.918 -15.937
   99    H    ASP  23           H        ASP  23 -11.805  24.092 -11.723
  100    HA   ASP  23           HA       ASP  23 -14.237  23.006 -12.843
  101    HB2  ASP  23           1HB      ASP  23 -12.591  22.339 -14.531
  102    HB3  ASP  23           2HB      ASP  23 -11.567  21.644 -13.279
  103    H    VAL  24           H        VAL  24 -15.197  21.596 -11.453
  104    HA   VAL  24           HA       VAL  24 -13.793  21.176  -8.904
  105    HB   VAL  24           HB       VAL  24 -16.763  21.112  -9.490
  106   HG11  VAL  24          1HG1      VAL  24 -17.040  21.054  -7.059
  107   HG12  VAL  24          2HG1      VAL  24 -15.291  20.953  -6.863
  108   HG13  VAL  24          3HG1      VAL  24 -16.168  19.637  -7.644
  109   HG21  VAL  24          3HG2      VAL  24 -15.086  23.192  -8.095
  110   HG22  VAL  24          1HG2      VAL  24 -16.844  23.205  -8.212
  111   HG23  VAL  24          2HG2      VAL  24 -15.862  23.360  -9.668
  112    H    ASN  25           H        ASN  25 -13.211  19.181  -8.348
  113    HA   ASN  25           HA       ASN  25 -13.954  16.956 -10.037
  114    HB2  ASN  25           1HB      ASN  25 -12.126  17.166  -7.638
  115    HB3  ASN  25           2HB      ASN  25 -12.458  15.645  -8.460
  116   HD21  ASN  25          2HD2      ASN  25 -10.812  18.680  -8.607
  117   HD22  ASN  25          1HD2      ASN  25  -9.883  18.345 -10.023
  118    H    GLY  26           H        GLY  26 -14.696  18.191  -6.854
  119    HA2  GLY  26           1HA      GLY  26 -17.190  17.163  -6.614
  120    HA3  GLY  26           2HA      GLY  26 -16.171  15.840  -6.071
  121    H    GLY  27           H        GLY  27 -16.553  15.788  -3.950
  122    HA2  GLY  27           1HA      GLY  27 -15.362  17.169  -2.029
  123    HA3  GLY  27           2HA      GLY  27 -16.683  18.262  -2.416
  124    H    THR  28           H        THR  28 -16.621  14.736  -2.346
  125    HA   THR  28           HA       THR  28 -18.187  14.594   0.069
  126    HB   THR  28           HB       THR  28 -19.412  13.731  -2.552
  127    HG1  THR  28           1HG      THR  28 -19.496  16.071  -1.289
  128   HG21  THR  28          3HG2      THR  28 -21.392  13.154  -1.203
  129   HG22  THR  28          1HG2      THR  28 -20.462  13.484   0.260
  130   HG23  THR  28          2HG2      THR  28 -19.985  12.161  -0.813
  131    HA   PRO  29           HA       PRO  29 -16.464  10.431  -0.358
  132    HB2  PRO  29           2HB      PRO  29 -16.547   9.786   2.204
  133    HB3  PRO  29           1HB      PRO  29 -15.484  11.090   1.658
  134    HG2  PRO  29           2HG      PRO  29 -18.073  11.247   3.114
  135    HG3  PRO  29           1HG      PRO  29 -16.669  12.322   3.203
  136    HD2  PRO  29           2HD      PRO  29 -19.045  12.680   1.635
  137    HD3  PRO  29           1HD      PRO  29 -17.592  13.698   1.660
  138    HA   PRO  30           HA       PRO  30 -20.883   8.719  -0.060
  139    HB2  PRO  30           2HB      PRO  30 -20.370   7.852  -2.817
  140    HB3  PRO  30           1HB      PRO  30 -21.771   8.697  -2.154
  141    HG2  PRO  30           2HG      PRO  30 -20.009   9.914  -3.775
  142    HG3  PRO  30           1HG      PRO  30 -20.837  10.767  -2.459
  143    HD2  PRO  30           2HD      PRO  30 -18.046   9.710  -2.563
  144    HD3  PRO  30           1HD      PRO  30 -18.644  11.224  -1.876
  145    H    LYS  31           H        LYS  31 -17.748   7.695  -0.994
  146    HA   LYS  31           HA       LYS  31 -18.345   4.991  -0.051
  147    HB2  LYS  31           1HB      LYS  31 -18.330   5.147  -2.609
  148    HB3  LYS  31           2HB      LYS  31 -16.603   5.444  -2.454
  149    HG2  LYS  31           1HG      LYS  31 -17.004   3.115  -2.935
  150    HG3  LYS  31           2HG      LYS  31 -16.341   3.291  -1.309
  151    HD2  LYS  31           1HD      LYS  31 -18.560   3.050  -0.354
  152    HD3  LYS  31           2HD      LYS  31 -19.268   2.966  -1.966
  153    HE2  LYS  31           1HE      LYS  31 -18.013   0.912  -2.403
  154    HE3  LYS  31           2HE      LYS  31 -17.310   0.998  -0.789
  155    HZ1  LYS  31           3HZ      LYS  31 -19.182  -0.526  -0.863
  156    HZ2  LYS  31           1HZ      LYS  31 -20.201   0.712  -1.399
  157    HZ3  LYS  31           2HZ      LYS  31 -19.525   0.787   0.147
  158    H    SER  32           H        SER  32 -16.892   4.287   1.372
  159    HA   SER  32           HA       SER  32 -14.109   4.824   1.143
  160    HB2  SER  32           1HB      SER  32 -14.002   5.928   3.466
  161    HB3  SER  32           2HB      SER  32 -14.500   6.928   2.103
  162    HG   SER  32           HG       SER  32 -16.728   6.040   2.890
  163    H    CYS  33           H        CYS  33 -13.070   4.083   3.433
  164    HA   CYS  33           HA       CYS  33 -14.258   1.423   3.803
  165    HB2  CYS  33           2HB      CYS  33 -11.397   2.302   4.224
  166    HB3  CYS  33           1HB      CYS  33 -12.006   0.655   4.334
  167    H    SER  34           H        SER  34 -15.215   1.069   5.666
  168    HA   SER  34           HA       SER  34 -14.884   2.732   7.956
  169    HB2  SER  34           1HB      SER  34 -16.983   1.507   7.385
  170    HB3  SER  34           2HB      SER  34 -16.166  -0.007   7.759
  171    HG   SER  34           HG       SER  34 -17.374   0.733   9.530
  172    H    SER  35           H        SER  35 -13.388  -0.138   6.768
  173    HA   SER  35           HA       SER  35 -12.345  -1.098   9.234
  174    HB2  SER  35           1HB      SER  35 -10.838  -2.427   7.618
  175    HB3  SER  35           2HB      SER  35 -12.577  -2.707   7.530
  176    HG   SER  35           HG       SER  35 -10.892  -1.757   5.639
  177    H    GLY  36           H        GLY  36 -11.463   1.496   7.225
  178    HA2  GLY  36           1HA      GLY  36  -9.520   2.522   8.853
  179    HA3  GLY  36           2HA      GLY  36  -8.648   1.463   7.753
  180    HA   PRO  37           HA       PRO  37  -9.460   5.978   6.061
  181    HB2  PRO  37           2HB      PRO  37  -6.621   6.193   5.942
  182    HB3  PRO  37           1HB      PRO  37  -7.728   7.131   6.938
  183    HG2  PRO  37           2HG      PRO  37  -6.083   4.791   7.650
  184    HG3  PRO  37           1HG      PRO  37  -6.693   6.101   8.680
  185    HD2  PRO  37           2HD      PRO  37  -7.719   3.617   8.779
  186    HD3  PRO  37           1HD      PRO  37  -8.725   5.062   9.011
  187    H    VAL  38           H        VAL  38  -9.060   6.497   3.933
  188    HA   VAL  38           HA       VAL  38  -8.196   4.322   2.212
  189    HB   VAL  38           HB       VAL  38  -9.254   7.090   1.569
  190   HG11  VAL  38          1HG1      VAL  38  -8.722   4.777  -0.286
  191   HG12  VAL  38          2HG1      VAL  38  -7.796   6.275  -0.211
  192   HG13  VAL  38          3HG1      VAL  38  -9.484   6.307  -0.727
  193   HG21  VAL  38          3HG2      VAL  38 -10.881   5.605   2.621
  194   HG22  VAL  38          1HG2      VAL  38 -10.546   4.378   1.399
  195   HG23  VAL  38          2HG2      VAL  38 -11.288   5.908   0.931
  196    H    TYR  39           H        TYR  39  -6.492   4.724   0.573
  197    HA   TYR  39           HA       TYR  39  -4.595   6.772   1.489
  198    HB2  TYR  39           2HB      TYR  39  -3.848   3.966   0.668
  199    HB3  TYR  39           1HB      TYR  39  -2.740   5.231   1.178
  200    HD1  TYR  39           2HD      TYR  39  -2.674   5.955   3.531
  201    HD2  TYR  39           1HD      TYR  39  -5.126   2.713   2.277
  202    HE1  TYR  39           2HE      TYR  39  -2.927   5.248   5.873
  203    HE2  TYR  39           1HE      TYR  39  -5.383   1.996   4.618
  204    HH   TYR  39           HH       TYR  39  -4.368   2.221   6.741
  205    H    CYS  40           H        CYS  40  -3.750   7.975  -0.025
  206    HA   CYS  40           HA       CYS  40  -4.428   7.344  -2.801
  207    HB2  CYS  40           2HB      CYS  40  -5.077   9.563  -1.762
  208    HB3  CYS  40           1HB      CYS  40  -3.365   9.958  -1.733
  209    H    CYS  41           H        CYS  41  -2.900   6.235  -3.799
  210    HA   CYS  41           HA       CYS  41  -0.091   6.756  -3.087
  211    HB2  CYS  41           2HB      CYS  41  -1.294   4.379  -4.528
  212    HB3  CYS  41           1HB      CYS  41   0.370   4.534  -3.973
  213    H    ASN  42           H        ASN  42   1.188   7.685  -4.490
  214    HA   ASN  42           HA       ASN  42   0.400   8.798  -6.911
  215    HB2  ASN  42           1HB      ASN  42   3.128   8.021  -5.895
  216    HB3  ASN  42           2HB      ASN  42   2.883   8.941  -7.378
  217   HD21  ASN  42          2HD2      ASN  42   2.091  11.046  -7.246
  218   HD22  ASN  42          1HD2      ASN  42   2.145  11.948  -5.772
  219    H    LYS  43           H        LYS  43   1.453   5.663  -6.126
  220    HA   LYS  43           HA       LYS  43   0.539   4.489  -8.523
  221    HB2  LYS  43           1HB      LYS  43   3.456   4.998  -8.219
  222    HB3  LYS  43           2HB      LYS  43   3.003   3.382  -8.735
  223    HG2  LYS  43           1HG      LYS  43   2.149   5.916 -10.122
  224    HG3  LYS  43           2HG      LYS  43   3.529   4.927 -10.596
  225    HD2  LYS  43           1HD      LYS  43   0.667   3.975 -10.480
  226    HD3  LYS  43           2HD      LYS  43   1.513   4.470 -11.946
  227    HE2  LYS  43           1HE      LYS  43   2.273   2.171 -10.144
  228    HE3  LYS  43           2HE      LYS  43   1.488   2.041 -11.714
  229    HZ1  LYS  43           3HZ      LYS  43   3.444   3.049 -12.726
  230    HZ2  LYS  43           1HZ      LYS  43   3.845   1.629 -11.900
  231    HZ3  LYS  43           2HZ      LYS  43   4.203   3.133 -11.218
  232    H    THR  44           H        THR  44  -0.355   2.617  -7.723
  233    HA   THR  44           HA       THR  44   0.719   1.470  -5.314
  234    HB   THR  44           HB       THR  44  -0.871  -0.429  -5.866
  235    HG1  THR  44           1HG      THR  44  -2.454   0.999  -7.481
  236   HG21  THR  44          3HG2      THR  44  -2.791   0.838  -5.123
  237   HG22  THR  44          1HG2      THR  44  -2.022   2.350  -5.605
  238   HG23  THR  44          2HG2      THR  44  -1.346   1.393  -4.285
  239    H    GLU  45           H        GLU  45   1.425  -0.734  -5.170
  240    HA   GLU  45           HA       GLU  45   3.106  -1.445  -7.474
  241    HB2  GLU  45           1HB      GLU  45   3.886  -0.677  -4.909
  242    HB3  GLU  45           2HB      GLU  45   4.073  -2.426  -4.916
  243    HG2  GLU  45           1HG      GLU  45   5.331  -0.445  -6.800
  244    HG3  GLU  45           2HG      GLU  45   6.135  -1.368  -5.539
  245    H    ASP  46           H        ASP  46   3.388  -3.666  -7.858
  246    HA   ASP  46           HA       ASP  46   0.938  -5.100  -7.297
  247    HB2  ASP  46           1HB      ASP  46   1.772  -5.132  -9.568
  248    HB3  ASP  46           2HB      ASP  46   3.307  -5.809  -9.031
  249    H    SER  47           H        SER  47   0.763  -6.145  -5.455
  250    HA   SER  47           HA       SER  47   2.820  -6.913  -3.753
  251    HB2  SER  47           1HB      SER  47   0.056  -8.130  -3.958
  252    HB3  SER  47           2HB      SER  47   1.122  -8.204  -2.559
  253    HG   SER  47           HG       SER  47  -0.613  -6.308  -3.224
  254    H    LYS  48           H        LYS  48   1.928  -8.449  -6.648
  255    HA   LYS  48           HA       LYS  48   2.730 -11.090  -5.746
  256    HB2  LYS  48           1HB      LYS  48   1.877 -10.158  -8.490
  257    HB3  LYS  48           2HB      LYS  48   2.121 -11.827  -7.997
  258    HG2  LYS  48           1HG      LYS  48   0.072  -9.960  -6.834
  259    HG3  LYS  48           2HG      LYS  48  -0.242 -11.178  -8.068
  260    HD2  LYS  48           1HD      LYS  48   0.459 -12.932  -6.507
  261    HD3  LYS  48           2HD      LYS  48   0.785 -11.708  -5.280
  262    HE2  LYS  48           1HE      LYS  48  -1.369 -12.765  -4.886
  263    HE3  LYS  48           2HE      LYS  48  -1.577 -11.062  -5.299
  264    HZ1  LYS  48           3HZ      LYS  48  -1.915 -13.339  -7.176
  265    HZ2  LYS  48           1HZ      LYS  48  -2.158 -11.707  -7.543
  266    HZ3  LYS  48           2HZ      LYS  48  -3.171 -12.486  -6.441
  267    H    HIS  49           H        HIS  49   4.029  -8.347  -7.406
  268    HA   HIS  49           HA       HIS  49   6.600  -9.697  -7.655
  269    HB2  HIS  49           1HB      HIS  49   5.120  -8.378  -9.924
  270    HB3  HIS  49           2HB      HIS  49   6.846  -8.667  -9.952
  271    HD1  HIS  49           HD1      HIS  49   7.635 -11.134 -10.218
  272    HD2  HIS  49           HD2      HIS  49   3.515 -10.598 -10.397
  273    HE1  HIS  49           HE1      HIS  49   6.710 -13.279 -11.148
  274    HE2  HIS  49           HE2      HIS  49   4.245 -12.856 -11.428
  275    H    LEU  50           H        LEU  50   6.382  -7.958  -5.704
  276    HA   LEU  50           HA       LEU  50   6.616  -5.248  -6.271
  277    HB2  LEU  50           1HB      LEU  50   7.765  -6.873  -4.027
  278    HB3  LEU  50           2HB      LEU  50   7.859  -5.142  -4.103
  279    HG   LEU  50           HG       LEU  50   6.068  -5.562  -2.676
  280   HD11  LEU  50          1HD1      LEU  50   5.584  -3.890  -4.387
  281   HD12  LEU  50          2HD1      LEU  50   4.136  -4.707  -3.804
  282   HD13  LEU  50          3HD1      LEU  50   4.822  -5.145  -5.365
  283   HD21  LEU  50          3HD2      LEU  50   4.818  -7.457  -4.601
  284   HD22  LEU  50          1HD2      LEU  50   4.400  -7.149  -2.914
  285   HD23  LEU  50          2HD2      LEU  50   5.907  -7.974  -3.316
  286    H    ASP  51           H        ASP  51   8.258  -3.907  -6.561
  287    HA   ASP  51           HA       ASP  51  10.632  -4.739  -7.870
  288    HB2  ASP  51           1HB      ASP  51   9.413  -2.508  -8.005
  289    HB3  ASP  51           2HB      ASP  51  10.161  -2.109  -6.471
  290    H    LYS  52           H        LYS  52  12.825  -4.605  -7.081
  291    HA   LYS  52           HA       LYS  52  13.182  -5.546  -4.461
  292    HB2  LYS  52           1HB      LYS  52  15.603  -5.161  -4.832
  293    HB3  LYS  52           2HB      LYS  52  14.829  -6.117  -6.084
  294    HG2  LYS  52           1HG      LYS  52  16.229  -4.699  -7.269
  295    HG3  LYS  52           2HG      LYS  52  14.659  -3.908  -7.387
  296    HD2  LYS  52           1HD      LYS  52  16.266  -2.217  -6.904
  297    HD3  LYS  52           2HD      LYS  52  15.329  -2.492  -5.434
  298    HE2  LYS  52           1HE      LYS  52  17.678  -2.276  -4.892
  299    HE3  LYS  52           2HE      LYS  52  17.135  -3.921  -4.571
  300    HZ1  LYS  52           3HZ      LYS  52  19.268  -3.936  -5.661
  301    HZ2  LYS  52           1HZ      LYS  52  18.669  -3.015  -6.949
  302    HZ3  LYS  52           2HZ      LYS  52  18.107  -4.591  -6.700
  303    H    GLY  53           H        GLY  53  13.053  -2.322  -5.742
  304    HA2  GLY  53           1HA      GLY  53  14.280  -1.021  -3.524
  305    HA3  GLY  53           2HA      GLY  53  13.206  -0.272  -4.698
  306    H    THR  54           H        THR  54  10.998  -1.984  -4.276
  307    HA   THR  54           HA       THR  54   9.903  -0.777  -1.904
  308    HB   THR  54           HB       THR  54   8.593  -2.784  -3.753
  309    HG1  THR  54           1HG      THR  54   7.827  -1.013  -4.899
  310   HG21  THR  54          3HG2      THR  54   7.449  -0.780  -1.805
  311   HG22  THR  54          1HG2      THR  54   7.429  -2.537  -1.637
  312   HG23  THR  54          2HG2      THR  54   6.499  -1.761  -2.922
  313    H    THR  55           H        THR  55  10.593  -4.033  -3.086
  314    HA   THR  55           HA       THR  55   9.907  -5.537  -0.867
  315    HB   THR  55           HB       THR  55  12.307  -5.886  -2.671
  316    HG1  THR  55           1HG      THR  55  10.560  -6.067  -3.959
  317   HG21  THR  55          3HG2      THR  55  10.933  -7.902  -0.895
  318   HG22  THR  55          1HG2      THR  55  12.514  -7.178  -0.601
  319   HG23  THR  55          2HG2      THR  55  12.272  -8.226  -1.997
  320    H    ALA  56           H        ALA  56  12.725  -3.540  -1.439
  321    HA   ALA  56           HA       ALA  56  14.286  -4.194   0.757
  322    HB1  ALA  56           3HB      ALA  56  15.075  -2.744  -1.019
  323    HB2  ALA  56           1HB      ALA  56  15.230  -1.926   0.536
  324    HB3  ALA  56           2HB      ALA  56  13.908  -1.506  -0.557
  325    H    LEU  57           H        LEU  57  11.764  -1.658   0.551
  326    HA   LEU  57           HA       LEU  57  11.969  -0.821   3.235
  327    HB2  LEU  57           1HB      LEU  57   9.502  -0.793   1.506
  328    HB3  LEU  57           2HB      LEU  57   9.715   0.101   2.994
  329    HG   LEU  57           HG       LEU  57  10.306   1.816   1.722
  330   HD11  LEU  57          1HD1      LEU  57  12.562   1.993   0.988
  331   HD12  LEU  57          2HD1      LEU  57  12.715   0.240   0.870
  332   HD13  LEU  57          3HD1      LEU  57  12.561   1.006   2.455
  333   HD21  LEU  57          3HD2      LEU  57  10.482   1.726  -0.636
  334   HD22  LEU  57          1HD2      LEU  57   9.256   0.544  -0.164
  335   HD23  LEU  57          2HD2      LEU  57  10.883   0.008  -0.595
  336    H    LEU  58           H        LEU  58   9.912  -3.172   1.644
  337    HA   LEU  58           HA       LEU  58   8.359  -3.942   3.825
  338    HB2  LEU  58           1HB      LEU  58   9.319  -5.719   1.591
  339    HB3  LEU  58           2HB      LEU  58   7.887  -5.953   2.575
  340    HG   LEU  58           HG       LEU  58   8.291  -3.664   0.635
  341   HD11  LEU  58          1HD1      LEU  58   6.522  -6.097   0.432
  342   HD12  LEU  58          2HD1      LEU  58   8.027  -5.857  -0.457
  343   HD13  LEU  58          3HD1      LEU  58   6.655  -4.786  -0.743
  344   HD21  LEU  58          3HD2      LEU  58   6.867  -3.061   2.518
  345   HD22  LEU  58          1HD2      LEU  58   5.883  -4.501   2.254
  346   HD23  LEU  58          2HD2      LEU  58   5.919  -3.223   1.040
  347    H    GLY  59           H        GLY  59  11.428  -5.243   2.624
  348    HA2  GLY  59           1HA      GLY  59  11.808  -7.192   4.582
  349    HA3  GLY  59           2HA      GLY  59  13.096  -6.381   3.706
  350    H    LEU  60           H        LEU  60  12.536  -3.725   4.652
  351    HA   LEU  60           HA       LEU  60  14.046  -3.665   7.022
  352    HB2  LEU  60           1HB      LEU  60  12.110  -1.540   6.093
  353    HB3  LEU  60           2HB      LEU  60  13.455  -1.316   7.192
  354    HG   LEU  60           HG       LEU  60  13.531  -1.760   4.220
  355   HD11  LEU  60          1HD1      LEU  60  14.860   0.284   4.274
  356   HD12  LEU  60          2HD1      LEU  60  14.684   0.354   6.028
  357   HD13  LEU  60          3HD1      LEU  60  13.267   0.523   4.991
  358   HD21  LEU  60          3HD2      LEU  60  15.847  -1.918   6.142
  359   HD22  LEU  60          1HD2      LEU  60  15.950  -1.952   4.382
  360   HD23  LEU  60          2HD2      LEU  60  15.155  -3.270   5.245
  361    H    LEU  61           H        LEU  61  10.606  -3.356   6.459
  362    HA   LEU  61           HA       LEU  61   9.999  -3.076   9.278
  363    HB2  LEU  61           1HB      LEU  61   8.127  -3.382   6.935
  364    HB3  LEU  61           2HB      LEU  61   7.711  -2.813   8.542
  365    HG   LEU  61           HG       LEU  61   9.817  -1.291   7.126
  366   HD11  LEU  61          1HD1      LEU  61   8.165  -0.041   5.827
  367   HD12  LEU  61          2HD1      LEU  61   6.923  -1.197   6.311
  368   HD13  LEU  61          3HD1      LEU  61   8.277  -1.724   5.313
  369   HD21  LEU  61          3HD2      LEU  61   8.697   0.586   8.152
  370   HD22  LEU  61          1HD2      LEU  61   8.970  -0.674   9.358
  371   HD23  LEU  61          2HD2      LEU  61   7.363  -0.453   8.659
  372    H    ASN  62           H        ASN  62  10.666  -5.635   7.321
  373    HA   ASN  62           HA       ASN  62  10.620  -7.873   7.647
  374    HB2  ASN  62           1HB      ASN  62  10.938  -7.275  10.057
  375    HB3  ASN  62           2HB      ASN  62   9.194  -7.343  10.241
  376   HD21  ASN  62          2HD2      ASN  62  12.061  -9.220   9.531
  377   HD22  ASN  62          1HD2      ASN  62  11.387 -10.755   9.961
  378    H    ILE  63           H        ILE  63   8.627  -6.537   6.168
  379    HA   ILE  63           HA       ILE  63   6.148  -7.963   6.647
  380    HB   ILE  63           HB       ILE  63   7.014  -6.204   4.340
  381   HG12  ILE  63          1HG1      ILE  63   5.082  -5.519   6.546
  382   HG13  ILE  63          2HG1      ILE  63   6.812  -5.234   6.713
  383   HG21  ILE  63          1HG2      ILE  63   5.240  -7.758   3.688
  384   HG22  ILE  63          2HG2      ILE  63   4.647  -6.099   3.759
  385   HG23  ILE  63          3HG2      ILE  63   4.267  -7.226   5.061
  386   HD11  ILE  63          3HD1      ILE  63   5.545  -3.259   5.979
  387   HD12  ILE  63          1HD1      ILE  63   5.109  -4.128   4.505
  388   HD13  ILE  63          2HD1      ILE  63   6.802  -3.756   4.848
  389    H    LYS  64           H        LYS  64   5.314  -9.550   5.325
  390    HA   LYS  64           HA       LYS  64   7.337 -11.130   3.940
  391    HB2  LYS  64           1HB      LYS  64   5.580 -12.952   4.064
  392    HB3  LYS  64           2HB      LYS  64   6.238 -12.423   5.601
  393    HG2  LYS  64           1HG      LYS  64   3.684 -11.258   4.568
  394    HG3  LYS  64           2HG      LYS  64   3.695 -12.831   5.362
  395    HD2  LYS  64           1HD      LYS  64   4.656 -11.839   7.362
  396    HD3  LYS  64           2HD      LYS  64   4.733 -10.267   6.575
  397    HE2  LYS  64           1HE      LYS  64   2.279 -10.297   6.340
  398    HE3  LYS  64           2HE      LYS  64   2.236 -11.835   7.200
  399    HZ1  LYS  64           3HZ      LYS  64   3.199 -10.737   9.128
  400    HZ2  LYS  64           1HZ      LYS  64   1.749  -9.994   8.674
  401    HZ3  LYS  64           2HZ      LYS  64   3.225  -9.263   8.301
  402    H    ILE  65           H        ILE  65   7.429 -11.076   1.839
  403    HA   ILE  65           HA       ILE  65   5.558  -9.554   0.319
  404    HB   ILE  65           HB       ILE  65   8.048 -11.084  -0.417
  405   HG12  ILE  65          1HG1      ILE  65   8.832  -8.819  -1.097
  406   HG13  ILE  65          2HG1      ILE  65   7.314  -8.157  -0.516
  407   HG21  ILE  65          1HG2      ILE  65   6.468 -11.322  -2.276
  408   HG22  ILE  65          2HG2      ILE  65   7.842 -10.299  -2.702
  409   HG23  ILE  65          3HG2      ILE  65   6.284  -9.569  -2.318
  410   HD11  ILE  65          3HD1      ILE  65   9.122  -7.811   1.079
  411   HD12  ILE  65          1HD1      ILE  65   9.387  -9.554   1.162
  412   HD13  ILE  65          2HD1      ILE  65   7.874  -8.864   1.750
  413    H    GLY  66           H        GLY  66   6.309 -12.984   0.634
  414    HA2  GLY  66           1HA      GLY  66   4.741 -13.838  -1.580
  415    HA3  GLY  66           2HA      GLY  66   5.353 -14.858  -0.290
  416    H    ASP  67           H        ASP  67   3.795 -12.676   1.434
  417    HA   ASP  67           HA       ASP  67   1.280 -14.199   1.327
  418    HB2  ASP  67           1HB      ASP  67   2.564 -14.424   3.427
  419    HB3  ASP  67           2HB      ASP  67   2.468 -12.682   3.657
  420    H    LEU  68           H        LEU  68   2.451 -11.409   0.226
  421    HA   LEU  68           HA       LEU  68   0.440  -9.564   1.085
  422    HB2  LEU  68           1HB      LEU  68   2.342  -9.480  -1.256
  423    HB3  LEU  68           2HB      LEU  68   1.314  -8.150  -0.751
  424    HG   LEU  68           HG       LEU  68   3.499  -9.380   0.917
  425   HD11  LEU  68          1HD1      LEU  68   3.382  -6.743  -0.536
  426   HD12  LEU  68          2HD1      LEU  68   4.383  -8.129  -0.973
  427   HD13  LEU  68          3HD1      LEU  68   4.672  -7.275   0.543
  428   HD21  LEU  68          3HD2      LEU  68   3.067  -7.354   2.332
  429   HD22  LEU  68          1HD2      LEU  68   1.785  -8.570   2.342
  430   HD23  LEU  68          2HD2      LEU  68   1.594  -7.104   1.385
  431    H    LYS  69           H        LYS  69  -1.347  -8.820  -0.046
  432    HA   LYS  69           HA       LYS  69  -2.481 -10.948  -1.706
  433    HB2  LYS  69           1HB      LYS  69  -3.732  -8.808  -0.014
  434    HB3  LYS  69           2HB      LYS  69  -4.670  -9.691  -1.201
  435    HG2  LYS  69           1HG      LYS  69  -5.040 -10.756   0.864
  436    HG3  LYS  69           2HG      LYS  69  -3.949 -11.805  -0.041
  437    HD2  LYS  69           1HD      LYS  69  -2.047 -10.884   1.208
  438    HD3  LYS  69           2HD      LYS  69  -3.153  -9.849   2.113
  439    HE2  LYS  69           1HE      LYS  69  -4.273 -11.817   3.016
  440    HE3  LYS  69           2HE      LYS  69  -3.197 -12.866   2.094
  441    HZ1  LYS  69           3HZ      LYS  69  -2.468 -12.663   4.382
  442    HZ2  LYS  69           1HZ      LYS  69  -2.368 -10.982   4.236
  443    HZ3  LYS  69           2HZ      LYS  69  -1.323 -11.972   3.345
  444    H    ASP  70           H        ASP  70  -3.751  -7.676  -1.749
  445    HA   ASP  70           HA       ASP  70  -3.954  -7.880  -4.612
  446    HB2  ASP  70           1HB      ASP  70  -4.984  -5.951  -2.569
  447    HB3  ASP  70           2HB      ASP  70  -5.037  -5.528  -4.277
  448    H    LEU  71           H        LEU  71  -3.452  -4.685  -3.416
  449    HA   LEU  71           HA       LEU  71  -0.837  -4.627  -4.773
  450    HB2  LEU  71           1HB      LEU  71  -2.881  -2.440  -4.441
  451    HB3  LEU  71           2HB      LEU  71  -1.229  -2.151  -4.945
  452    HG   LEU  71           HG       LEU  71  -2.263  -2.149  -6.949
  453   HD11  LEU  71          1HD1      LEU  71  -1.728  -5.079  -6.569
  454   HD12  LEU  71          2HD1      LEU  71  -0.557  -3.847  -7.050
  455   HD13  LEU  71          3HD1      LEU  71  -1.901  -4.252  -8.119
  456   HD21  LEU  71          3HD2      LEU  71  -4.503  -2.581  -6.086
  457   HD22  LEU  71          1HD2      LEU  71  -4.147  -4.308  -6.022
  458   HD23  LEU  71          2HD2      LEU  71  -4.204  -3.476  -7.577
  459    H    VAL  72           H        VAL  72   0.676  -3.106  -3.987
  460    HA   VAL  72           HA       VAL  72   0.301  -2.331  -1.172
  461    HB   VAL  72           HB       VAL  72   2.421  -2.846  -0.618
  462   HG11  VAL  72          1HG1      VAL  72   3.464  -4.690  -1.899
  463   HG12  VAL  72          2HG1      VAL  72   2.263  -4.430  -3.167
  464   HG13  VAL  72          3HG1      VAL  72   1.749  -4.930  -1.557
  465   HG21  VAL  72          3HG2      VAL  72   3.563  -1.123  -1.691
  466   HG22  VAL  72          1HG2      VAL  72   3.251  -1.794  -3.296
  467   HG23  VAL  72          2HG2      VAL  72   4.390  -2.595  -2.215
  468    H    GLY  73           H        GLY  73   1.728  -0.215  -0.823
  469    HA2  GLY  73           1HA      GLY  73   1.525   1.465  -3.206
  470    HA3  GLY  73           2HA      GLY  73   0.635   1.951  -1.769
  471    H    LEU  74           H        LEU  74   3.098   3.028  -3.325
  472    HA   LEU  74           HA       LEU  74   4.702   3.262  -0.884
  473    HB2  LEU  74           1HB      LEU  74   6.688   3.553  -2.066
  474    HB3  LEU  74           2HB      LEU  74   5.877   2.225  -2.852
  475    HG   LEU  74           HG       LEU  74   6.907   3.462  -4.547
  476   HD11  LEU  74          1HD1      LEU  74   4.029   4.316  -4.535
  477   HD12  LEU  74          2HD1      LEU  74   4.660   2.772  -5.115
  478   HD13  LEU  74          3HD1      LEU  74   5.101   4.274  -5.935
  479   HD21  LEU  74          3HD2      LEU  74   6.657   5.877  -4.874
  480   HD22  LEU  74          1HD2      LEU  74   7.410   5.496  -3.326
  481   HD23  LEU  74          2HD2      LEU  74   5.717   5.980  -3.385
  482    H    ASN  75           H        ASN  75   4.943   5.077   0.049
  483    HA   ASN  75           HA       ASN  75   4.799   7.258   0.621
  484    HB2  ASN  75           1HB      ASN  75   6.275   7.240  -1.577
  485    HB3  ASN  75           2HB      ASN  75   4.899   8.129  -2.227
  486   HD21  ASN  75          2HD2      ASN  75   7.484   8.114   0.070
  487   HD22  ASN  75          1HD2      ASN  75   7.445   9.803   0.416
  488    H    CYS  76           H        CYS  76   2.430   6.021   0.530
  489    HA   CYS  76           HA       CYS  76   0.545   7.472  -1.100
  490    HB2  CYS  76           2HB      CYS  76   0.006   5.481   1.109
  491    HB3  CYS  76           1HB      CYS  76  -1.114   5.997  -0.149
  492    H    SER  77           H        SER  77  -0.897   8.959  -0.443
  493    HA   SER  77           HA       SER  77  -0.434  10.264   2.112
  494    HB2  SER  77           1HB      SER  77  -0.693  11.573  -0.007
  495    HB3  SER  77           2HB      SER  77  -2.358  11.010  -0.108
  496    HG   SER  77           HG       SER  77  -2.244  13.061   0.860
  497    HA   PRO  78           HA       PRO  78  -3.778   7.807   3.842
  498    HB2  PRO  78           2HB      PRO  78  -3.316   9.419   6.251
  499    HB3  PRO  78           1HB      PRO  78  -3.165   7.673   6.026
  500    HG2  PRO  78           2HG      PRO  78  -1.018   9.267   6.357
  501    HG3  PRO  78           1HG      PRO  78  -0.972   7.819   5.334
  502    HD2  PRO  78           2HD      PRO  78  -1.227  10.693   4.541
  503    HD3  PRO  78           1HD      PRO  78  -0.280   9.394   3.787
  504    H    LEU  79           H        LEU  79  -5.798   8.232   3.432
  505    HA   LEU  79           HA       LEU  79  -6.870  10.935   3.903
  506    HB2  LEU  79           1HB      LEU  79  -8.220   8.746   2.351
  507    HB3  LEU  79           2HB      LEU  79  -8.471  10.474   2.234
  508    HG   LEU  79           HG       LEU  79  -5.978   9.045   1.303
  509   HD11  LEU  79          1HD1      LEU  79  -6.827   9.445  -0.954
  510   HD12  LEU  79          2HD1      LEU  79  -8.334  10.056  -0.271
  511   HD13  LEU  79          3HD1      LEU  79  -7.875   8.371  -0.031
  512   HD21  LEU  79          3HD2      LEU  79  -6.926  11.876   0.916
  513   HD22  LEU  79          1HD2      LEU  79  -5.526  11.154   0.125
  514   HD23  LEU  79          2HD2      LEU  79  -5.544  11.347   1.880
  515    H    SER  80           H        SER  80  -7.286  10.654   6.137
  516    HA   SER  80           HA       SER  80  -9.006   8.410   6.894
  517    HB2  SER  80           1HB      SER  80  -8.433   9.073   9.234
  518    HB3  SER  80           2HB      SER  80  -7.028   8.651   8.261
  519    HG   SER  80           HG       SER  80  -6.655  10.888   7.953
  520    H    VAL  81           H        VAL  81  -8.807  11.930   7.352
  521    HA   VAL  81           HA       VAL  81 -11.661  11.965   7.954
  522    HB   VAL  81           HB       VAL  81 -11.279  14.429   8.375
  523   HG11  VAL  81          1HG1      VAL  81  -9.714  12.445  10.025
  524   HG12  VAL  81          2HG1      VAL  81 -11.431  12.813  10.184
  525   HG13  VAL  81          3HG1      VAL  81 -10.228  14.045  10.563
  526   HG21  VAL  81          3HG2      VAL  81  -8.974  15.163   8.779
  527   HG22  VAL  81          1HG2      VAL  81  -9.214  14.708   7.093
  528   HG23  VAL  81          2HG2      VAL  81  -8.373  13.614   8.193
  529    H    ILE  82           H        ILE  82 -12.836  11.829   6.168
  530    HA   ILE  82           HA       ILE  82 -12.100  13.539   3.890
  531    HB   ILE  82           HB       ILE  82 -13.620  10.956   3.742
  532   HG12  ILE  82          1HG1      ILE  82 -10.727  11.633   3.208
  533   HG13  ILE  82          2HG1      ILE  82 -11.359  10.442   4.341
  534   HG21  ILE  82          1HG2      ILE  82 -12.444  12.679   1.562
  535   HG22  ILE  82          2HG2      ILE  82 -14.149  12.656   2.014
  536   HG23  ILE  82          3HG2      ILE  82 -13.392  11.206   1.345
  537   HD11  ILE  82          3HD1      ILE  82 -10.433   9.375   2.382
  538   HD12  ILE  82          1HD1      ILE  82 -11.519  10.305   1.351
  539   HD13  ILE  82          2HD1      ILE  82 -12.175   9.113   2.471
  540    H    GLY  83           H        GLY  83 -13.633  14.818   2.999
  541    HA2  GLY  83           1HA      GLY  83 -16.434  14.437   3.470
  542    HA3  GLY  83           2HA      GLY  83 -15.768  15.792   4.369
  543    H    VAL  84           H        VAL  84 -15.925  17.690   3.381
  544    HA   VAL  84           HA       VAL  84 -16.529  17.897   0.588
  545    HB   VAL  84           HB       VAL  84 -15.629  20.111   2.443
  546   HG11  VAL  84          1HG1      VAL  84 -15.557  20.703   0.080
  547   HG12  VAL  84          2HG1      VAL  84 -16.857  21.567   0.900
  548   HG13  VAL  84          3HG1      VAL  84 -17.229  20.174  -0.115
  549   HG21  VAL  84          3HG2      VAL  84 -18.420  19.109   1.892
  550   HG22  VAL  84          1HG2      VAL  84 -18.011  20.548   2.825
  551   HG23  VAL  84          2HG2      VAL  84 -17.537  18.955   3.410
  552    H    GLY  85           H        GLY  85 -13.685  18.114   2.589
  553    HA2  GLY  85           1HA      GLY  85 -12.025  18.544   0.191
  554    HA3  GLY  85           2HA      GLY  85 -11.501  18.815   1.849
  555    H    GLY  86           H        GLY  86 -10.797  17.101   3.091
  556    HA2  GLY  86           1HA      GLY  86 -10.261  14.894   3.599
  557    HA3  GLY  86           2HA      GLY  86 -11.011  14.390   2.089
  558    H    ASN  87           H        ASN  87  -8.296  16.492   3.023
  559    HA   ASN  87           HA       ASN  87  -6.135  16.612   2.334
  560    HB2  ASN  87           1HB      ASN  87  -6.667  13.726   1.626
  561    HB3  ASN  87           2HB      ASN  87  -5.095  14.479   1.405
  562   HD21  ASN  87          2HD2      ASN  87  -3.852  14.977   3.192
  563   HD22  ASN  87          1HD2      ASN  87  -4.210  14.367   4.769
  564    H    SER  88           H        SER  88  -4.761  15.815   0.151
  565    HA   SER  88           HA       SER  88  -6.440  16.656  -2.115
  566    HB2  SER  88           1HB      SER  88  -3.526  17.324  -1.616
  567    HB3  SER  88           2HB      SER  88  -4.444  17.772  -3.054
  568    HG   SER  88           HG       SER  88  -5.372  19.329  -1.982
  569    H    CYS  89           H        CYS  89  -6.761  14.287  -2.301
  570    HA   CYS  89           HA       CYS  89  -4.511  12.712  -3.149
  571    HB2  CYS  89           2HB      CYS  89  -6.268  11.502  -2.055
  572    HB3  CYS  89           1HB      CYS  89  -7.482  12.132  -3.157
  573    H    SER  90           H        SER  90  -3.613  13.673  -4.912
  574    HA   SER  90           HA       SER  90  -5.290  13.984  -7.300
  575    HB2  SER  90           1HB      SER  90  -2.452  14.947  -6.848
  576    HB3  SER  90           2HB      SER  90  -3.526  15.393  -8.174
  577    HG   SER  90           HG       SER  90  -4.783  15.908  -5.894
  578    H    ALA  91           H        ALA  91  -4.260  11.451  -6.130
  579    HA   ALA  91           HA       ALA  91  -2.865  10.454  -8.508
  580    HB1  ALA  91           3HB      ALA  91  -1.428   9.065  -7.077
  581    HB2  ALA  91           1HB      ALA  91  -2.099   9.853  -5.652
  582    HB3  ALA  91           2HB      ALA  91  -1.162  10.788  -6.820
  583    H    GLN  92           H        GLN  92  -2.604   7.790  -7.392
  584    HA   GLN  92           HA       GLN  92  -5.243   6.902  -8.075
  585    HB2  GLN  92           1HB      GLN  92  -3.898   5.412  -9.079
  586    HB3  GLN  92           2HB      GLN  92  -2.530   5.848  -8.066
  587    HG2  GLN  92           1HG      GLN  92  -3.056   4.273  -6.468
  588    HG3  GLN  92           2HG      GLN  92  -4.699   4.066  -7.051
  589   HE21  GLN  92          2HE2      GLN  92  -1.927   4.214  -9.165
  590   HE22  GLN  92          1HE2      GLN  92  -1.995   2.562  -9.676
  591    H    THR  93           H        THR  93  -6.787   6.455  -6.670
  592    HA   THR  93           HA       THR  93  -6.144   6.506  -3.831
  593    HB   THR  93           HB       THR  93  -8.978   6.337  -4.515
  594    HG1  THR  93           1HG      THR  93  -7.326   8.344  -5.687
  595   HG21  THR  93          3HG2      THR  93  -9.097   8.301  -3.079
  596   HG22  THR  93          1HG2      THR  93  -7.341   8.481  -3.134
  597   HG23  THR  93          2HG2      THR  93  -8.064   7.078  -2.337
  598    H    VAL  94           H        VAL  94  -5.913   4.676  -2.794
  599    HA   VAL  94           HA       VAL  94  -7.574   2.369  -3.563
  600    HB   VAL  94           HB       VAL  94  -5.605   0.950  -2.756
  601   HG11  VAL  94          1HG1      VAL  94  -6.325   1.032  -5.083
  602   HG12  VAL  94          2HG1      VAL  94  -4.579   0.902  -4.949
  603   HG13  VAL  94          3HG1      VAL  94  -5.317   2.455  -5.350
  604   HG21  VAL  94          3HG2      VAL  94  -4.145   3.513  -3.357
  605   HG22  VAL  94          1HG2      VAL  94  -3.395   1.945  -3.053
  606   HG23  VAL  94          2HG2      VAL  94  -4.309   2.748  -1.777
  607    H    CYS  95           H        CYS  95  -7.742   0.746  -1.868
  608    HA   CYS  95           HA       CYS  95  -7.652   1.934   0.825
  609    HB2  CYS  95           2HB      CYS  95  -9.953   1.585  -0.079
  610    HB3  CYS  95           1HB      CYS  95  -9.603  -0.133  -0.226
  611    H    CYS  96           H        CYS  96  -6.022   1.030   1.918
  612    HA   CYS  96           HA       CYS  96  -5.162  -1.675   1.265
  613    HB2  CYS  96           2HB      CYS  96  -3.914   0.659   2.570
  614    HB3  CYS  96           1HB      CYS  96  -3.441  -0.912   3.196
  615    H    THR  97           H        THR  97  -4.492  -3.095   3.061
  616    HA   THR  97           HA       THR  97  -6.657  -3.221   5.011
  617    HB   THR  97           HB       THR  97  -5.962  -5.241   3.662
  618    HG1  THR  97           1HG      THR  97  -6.379  -5.074   6.376
  619   HG21  THR  97          3HG2      THR  97  -3.531  -4.938   3.758
  620   HG22  THR  97          1HG2      THR  97  -3.999  -6.508   4.414
  621   HG23  THR  97          2HG2      THR  97  -3.565  -5.191   5.503
  622    H    ASN  98           H        ASN  98  -3.325  -2.462   4.742
  623    HA   ASN  98           HA       ASN  98  -3.245  -1.440   7.432
  624    HB2  ASN  98           1HB      ASN  98  -1.491  -3.751   6.594
  625    HB3  ASN  98           2HB      ASN  98  -0.972  -2.610   7.825
  626   HD21  ASN  98          2HD2      ASN  98  -2.114  -2.519   9.791
  627   HD22  ASN  98          1HD2      ASN  98  -3.082  -3.848  10.322
  628    H    THR  99           H        THR  99  -1.138  -0.264   7.778
  629    HA   THR  99           HA       THR  99   0.211   0.443   5.282
  630    HB   THR  99           HB       THR  99  -1.456   2.181   5.528
  631    HG1  THR  99           1HG      THR  99   0.649   2.853   4.856
  632   HG21  THR  99          3HG2      THR  99  -0.320   2.619   8.291
  633   HG22  THR  99          1HG2      THR  99  -1.913   1.964   7.915
  634   HG23  THR  99          2HG2      THR  99  -1.528   3.636   7.506
  635    H    TYR 100           H        TYR 100   2.347   0.961   5.504
  636    HA   TYR 100           HA       TYR 100   3.422   1.038   8.248
  637    HB2  TYR 100           2HB      TYR 100   4.718  -0.311   5.857
  638    HB3  TYR 100           1HB      TYR 100   5.418  -0.163   7.465
  639    HD1  TYR 100           2HD      TYR 100   2.848  -1.855   5.453
  640    HD2  TYR 100           1HD      TYR 100   4.707  -1.585   9.270
  641    HE1  TYR 100           2HE      TYR 100   1.809  -3.987   6.105
  642    HE2  TYR 100           1HE      TYR 100   3.675  -3.715   9.931
  643    HH   TYR 100           HH       TYR 100   1.663  -5.068   9.278
  644    H    GLN 101           H        GLN 101   5.194   2.402   8.570
  645    HA   GLN 101           HA       GLN 101   6.595   4.158   8.225
  646    HB2  GLN 101           1HB      GLN 101   6.348   3.091   5.435
  647    HB3  GLN 101           2HB      GLN 101   7.272   4.548   5.763
  648    HG2  GLN 101           1HG      GLN 101   7.774   1.968   7.194
  649    HG3  GLN 101           2HG      GLN 101   8.551   2.379   5.670
  650   HE21  GLN 101          2HE2      GLN 101   8.611   5.227   6.382
  651   HE22  GLN 101          1HE2      GLN 101   9.914   5.397   7.487
  652    H    HIS 102           H        HIS 102   3.627   4.381   8.085
  653    HA   HIS 102           HA       HIS 102   2.076   6.012   7.940
  654    HB2  HIS 102           1HB      HIS 102   4.529   7.713   7.550
  655    HB3  HIS 102           2HB      HIS 102   2.908   8.394   7.585
  656    HD1  HIS 102           HD1      HIS 102   2.262   9.235   9.805
  657    HD2  HIS 102           HD2      HIS 102   4.974   6.097  10.083
  658    HE1  HIS 102           HE1      HIS 102   2.731   8.961  12.261
  659    HE2  HIS 102           HE2      HIS 102   4.280   6.977  12.411
  660    H    GLY 103           H        GLY 103   3.595   4.831   5.344
  661    HA2  GLY 103           1HA      GLY 103   1.676   5.022   3.546
  662    HA3  GLY 103           2HA      GLY 103   2.344   6.641   3.428
  663    H    LEU 104           H        LEU 104   5.098   5.328   4.032
  664    HA   LEU 104           HA       LEU 104   6.010   5.324   1.409
  665    HB2  LEU 104           1HB      LEU 104   7.291   3.835   3.686
  666    HB3  LEU 104           2HB      LEU 104   8.073   4.368   2.213
  667    HG   LEU 104           HG       LEU 104   7.138   6.034   4.524
  668   HD11  LEU 104          1HD1      LEU 104   9.378   4.989   4.568
  669   HD12  LEU 104          2HD1      LEU 104   9.414   6.751   4.594
  670   HD13  LEU 104          3HD1      LEU 104   9.779   5.883   3.103
  671   HD21  LEU 104          3HD2      LEU 104   7.929   6.990   1.794
  672   HD22  LEU 104          1HD2      LEU 104   7.785   8.005   3.229
  673   HD23  LEU 104          2HD2      LEU 104   6.360   7.190   2.580
  674    H    VAL 105           H        VAL 105   4.965   2.618   3.410
  675    HA   VAL 105           HA       VAL 105   4.569   1.065   0.954
  676    HB   VAL 105           HB       VAL 105   5.311  -0.977   2.456
  677   HG11  VAL 105          1HG1      VAL 105   6.264  -0.292   0.277
  678   HG12  VAL 105          2HG1      VAL 105   7.473  -0.921   1.397
  679   HG13  VAL 105          3HG1      VAL 105   7.338   0.818   1.132
  680   HG21  VAL 105          3HG2      VAL 105   7.022   1.265   3.514
  681   HG22  VAL 105          1HG2      VAL 105   7.218  -0.450   3.861
  682   HG23  VAL 105          2HG2      VAL 105   5.785   0.405   4.428
  683    H    ASN 106           H        ASN 106   2.565   0.524   0.897
  684    HA   ASN 106           HA       ASN 106   1.125  -0.075   3.395
  685    HB2  ASN 106           1HB      ASN 106   0.163   1.117   0.795
  686    HB3  ASN 106           2HB      ASN 106  -0.936   0.462   2.001
  687   HD21  ASN 106          2HD2      ASN 106  -1.864   2.528   2.179
  688   HD22  ASN 106          1HD2      ASN 106  -1.098   3.767   3.109
  689    H    VAL 107           H        VAL 107  -0.672  -1.696   3.085
  690    HA   VAL 107           HA       VAL 107   0.072  -3.710   1.076
  691    HB   VAL 107           HB       VAL 107  -0.287  -5.490   2.820
  692   HG11  VAL 107          1HG1      VAL 107   1.938  -4.914   2.005
  693   HG12  VAL 107          2HG1      VAL 107   1.987  -5.317   3.720
  694   HG13  VAL 107          3HG1      VAL 107   2.058  -3.630   3.207
  695   HG21  VAL 107          3HG2      VAL 107   0.053  -3.172   4.714
  696   HG22  VAL 107          1HG2      VAL 107   0.045  -4.877   5.163
  697   HG23  VAL 107          2HG2      VAL 107  -1.409  -4.132   4.497
  698    H    GLY 108           H        GLY 108  -1.497  -4.941   0.278
  699    HA2  GLY 108           1HA      GLY 108  -3.585  -5.756  -0.164
  700    HA3  GLY 108           2HA      GLY 108  -4.006  -5.387   1.503
  701    H    CYS 109           H        CYS 109  -3.114  -3.410  -1.322
  702    HA   CYS 109           HA       CYS 109  -5.342  -1.646  -0.636
  703    HB2  CYS 109           2HB      CYS 109  -2.807  -1.286  -2.101
  704    HB3  CYS 109           1HB      CYS 109  -4.177  -0.393  -2.725
  705    H    THR 110           H        THR 110  -7.128  -1.570  -1.690
  706    HA   THR 110           HA       THR 110  -7.264  -2.653  -4.421
  707    HB   THR 110           HB       THR 110  -9.746  -2.923  -3.906
  708    HG1  THR 110           1HG      THR 110  -9.132  -3.132  -1.197
  709   HG21  THR 110          3HG2      THR 110  -9.428  -5.069  -2.771
  710   HG22  THR 110          1HG2      THR 110  -7.793  -4.593  -2.317
  711   HG23  THR 110          2HG2      THR 110  -8.202  -4.826  -4.016
  712    HA   PRO 111           HA       PRO 111  -7.949   1.581  -5.735
  713    HB2  PRO 111           2HB      PRO 111  -9.428   0.042  -7.828
  714    HB3  PRO 111           1HB      PRO 111  -8.287   1.381  -8.013
  715    HG2  PRO 111           2HG      PRO 111  -7.486  -1.102  -8.480
  716    HG3  PRO 111           1HG      PRO 111  -6.432   0.028  -7.611
  717    HD2  PRO 111           2HD      PRO 111  -8.043  -2.252  -6.562
  718    HD3  PRO 111           1HD      PRO 111  -6.466  -1.640  -6.031
  719    H    ILE 112           H        ILE 112  -9.352   2.678  -4.552
  720    HA   ILE 112           HA       ILE 112 -12.205   1.953  -4.721
  721    HB   ILE 112           HB       ILE 112 -11.480   1.728  -2.429
  722   HG12  ILE 112          1HG1      ILE 112 -13.000   4.312  -2.866
  723   HG13  ILE 112          2HG1      ILE 112 -13.689   2.703  -2.733
  724   HG21  ILE 112          1HG2      ILE 112  -9.462   3.027  -2.461
  725   HG22  ILE 112          2HG2      ILE 112 -10.518   3.655  -1.196
  726   HG23  ILE 112          3HG2      ILE 112 -10.371   4.515  -2.730
  727   HD11  ILE 112          3HD1      ILE 112 -14.012   4.001  -0.702
  728   HD12  ILE 112          1HD1      ILE 112 -12.264   4.180  -0.535
  729   HD13  ILE 112          2HD1      ILE 112 -13.001   2.583  -0.408
  730    H    ASN 113           H        ASN 113 -13.569   3.435  -5.539
  731    HA   ASN 113           HA       ASN 113 -12.533   6.128  -6.022
  732    HB2  ASN 113           1HB      ASN 113 -15.024   4.745  -7.035
  733    HB3  ASN 113           2HB      ASN 113 -14.654   6.436  -7.344
  734   HD21  ASN 113          2HD2      ASN 113 -12.830   6.947  -8.619
  735   HD22  ASN 113          1HD2      ASN 113 -12.200   5.797  -9.753
  736    H    ILE 114           H        ILE 114 -12.662   7.222  -4.173
  737    HA   ILE 114           HA       ILE 114 -14.769   6.902  -2.280
  738    HB   ILE 114           HB       ILE 114 -13.730   8.758  -1.066
  739   HG12  ILE 114          1HG1      ILE 114 -11.422   9.482  -2.158
  740   HG13  ILE 114          2HG1      ILE 114 -12.275   9.113  -3.652
  741   HG21  ILE 114          1HG2      ILE 114 -11.751   6.753  -2.135
  742   HG22  ILE 114          2HG2      ILE 114 -12.837   6.527  -0.765
  743   HG23  ILE 114          3HG2      ILE 114 -11.542   7.719  -0.676
  744   HD11  ILE 114          3HD1      ILE 114 -14.048  10.681  -2.978
  745   HD12  ILE 114          1HD1      ILE 114 -12.474  11.453  -3.170
  746   HD13  ILE 114          2HD1      ILE 114 -13.094  11.104  -1.556
  747    H    GLY 115           H        GLY 115 -14.798   8.259  -5.183
  748    HA2  GLY 115           1HA      GLY 115 -17.066   9.476  -5.524
  749    HA3  GLY 115           2HA      GLY 115 -16.282  10.687  -4.506
  750    H    LEU 116           H        LEU 116 -13.658   9.924  -5.567
  751    HA   LEU 116           HA       LEU 116 -13.851  11.211  -8.198
  752    HB2  LEU 116           1HB      LEU 116 -11.535  11.957  -7.858
  753    HB3  LEU 116           2HB      LEU 116 -12.613  12.568  -6.623
  754    HG   LEU 116           HG       LEU 116 -11.713  10.454  -5.290
  755   HD11  LEU 116          1HD1      LEU 116  -9.436  11.120  -7.150
  756   HD12  LEU 116          2HD1      LEU 116 -10.345   9.610  -7.130
  757   HD13  LEU 116          3HD1      LEU 116  -9.352  10.061  -5.744
  758   HD21  LEU 116          3HD2      LEU 116 -11.560  12.795  -4.592
  759   HD22  LEU 116          1HD2      LEU 116 -10.149  13.007  -5.627
  760   HD23  LEU 116          2HD2      LEU 116 -10.073  11.910  -4.248
  Start of MODEL   19
    1    H1   LYS  10           1H       LYS  10  -6.904  -1.125 -17.892
    2    H2   LYS  10           2H       LYS  10  -7.582  -2.045 -16.649
    3    H3   LYS  10           3H       LYS  10  -7.707  -2.568 -18.251
    4    HA   LYS  10           HA       LYS  10  -5.329  -2.855 -18.384
    5    HB2  LYS  10           1HB      LYS  10  -4.792  -1.095 -16.705
    6    HB3  LYS  10           2HB      LYS  10  -5.375  -2.155 -15.437
    7    HG2  LYS  10           1HG      LYS  10  -3.212  -3.138 -17.230
    8    HG3  LYS  10           2HG      LYS  10  -2.812  -1.947 -15.994
    9    HD2  LYS  10           1HD      LYS  10  -4.213  -4.566 -15.451
   10    HD3  LYS  10           2HD      LYS  10  -2.475  -4.314 -15.282
   11    HE2  LYS  10           1HE      LYS  10  -2.838  -2.656 -13.569
   12    HE3  LYS  10           2HE      LYS  10  -4.582  -2.741 -13.802
   13    HZ1  LYS  10           3HZ      LYS  10  -4.499  -5.062 -13.069
   14    HZ2  LYS  10           1HZ      LYS  10  -3.940  -4.001 -11.877
   15    HZ3  LYS  10           2HZ      LYS  10  -2.841  -4.913 -12.778
   16    H    ALA  11           H        ALA  11  -5.629  -4.924 -18.824
   17    HA   ALA  11           HA       ALA  11  -5.850  -7.166 -18.579
   18    HB1  ALA  11           3HB      ALA  11  -5.043  -8.169 -16.511
   19    HB2  ALA  11           1HB      ALA  11  -5.109  -6.598 -15.714
   20    HB3  ALA  11           2HB      ALA  11  -3.980  -6.866 -17.042
   21    H    MET  12           H        MET  12  -8.230  -5.742 -18.472
   22    HA   MET  12           HA       MET  12 -10.437  -5.974 -18.011
   23    HB2  MET  12           1HB      MET  12  -9.579  -8.692 -17.007
   24    HB3  MET  12           2HB      MET  12 -11.247  -8.199 -17.259
   25    HG2  MET  12           1HG      MET  12  -9.145  -8.328 -19.410
   26    HG3  MET  12           2HG      MET  12 -10.343  -9.577 -19.091
   27    HE1  MET  12           3HE      MET  12 -12.960  -7.838 -18.410
   28    HE2  MET  12           1HE      MET  12 -12.918  -9.281 -19.423
   29    HE3  MET  12           2HE      MET  12 -13.690  -7.811 -20.015
   30    H    ALA  13           H        ALA  13  -9.554  -4.317 -16.338
   31    HA   ALA  13           HA       ALA  13  -9.685  -5.105 -13.584
   32    HB1  ALA  13           3HB      ALA  13  -9.771  -2.338 -14.784
   33    HB2  ALA  13           1HB      ALA  13  -8.307  -3.210 -14.329
   34    HB3  ALA  13           2HB      ALA  13  -9.473  -2.737 -13.092
   35    H    ASP  14           H        ASP  14 -11.903  -3.859 -15.967
   36    HA   ASP  14           HA       ASP  14 -14.045  -3.987 -13.950
   37    HB2  ASP  14           1HB      ASP  14 -15.249  -2.324 -15.050
   38    HB3  ASP  14           2HB      ASP  14 -13.594  -1.767 -15.264
   39    H    ILE  15           H        ILE  15 -15.924  -5.114 -14.477
   40    HA   ILE  15           HA       ILE  15 -15.691  -6.825 -16.857
   41    HB   ILE  15           HB       ILE  15 -17.020  -7.623 -14.251
   42   HG12  ILE  15          1HG1      ILE  15 -15.062  -9.351 -14.302
   43   HG13  ILE  15          2HG1      ILE  15 -14.272  -8.176 -15.343
   44   HG21  ILE  15          1HG2      ILE  15 -16.407  -9.202 -16.746
   45   HG22  ILE  15          2HG2      ILE  15 -18.002  -8.690 -16.196
   46   HG23  ILE  15          3HG2      ILE  15 -17.081  -9.865 -15.257
   47   HD11  ILE  15          3HD1      ILE  15 -13.530  -7.905 -13.070
   48   HD12  ILE  15          1HD1      ILE  15 -15.193  -7.729 -12.514
   49   HD13  ILE  15          2HD1      ILE  15 -14.477  -6.498 -13.554
   50    H    GLY  16           H        GLY  16 -16.791  -4.691 -17.567
   51    HA2  GLY  16           1HA      GLY  16 -18.797  -4.543 -18.912
   52    HA3  GLY  16           2HA      GLY  16 -19.680  -5.292 -17.590
   53    H    SER  17           H        SER  17 -17.336  -2.666 -17.319
   54    HA   SER  17           HA       SER  17 -19.448  -1.018 -16.138
   55    HB2  SER  17           1HB      SER  17 -16.447  -0.627 -16.197
   56    HB3  SER  17           2HB      SER  17 -17.600   0.375 -15.315
   57    HG   SER  17           HG       SER  17 -17.835  -2.313 -14.809
   58    H    THR  18           H        THR  18 -20.555   0.031 -17.673
   59    HA   THR  18           HA       THR  18 -19.350   0.946 -20.097
   60    HB   THR  18           HB       THR  18 -21.568   2.024 -20.509
   61    HG1  THR  18           1HG      THR  18 -21.825   1.578 -17.844
   62   HG21  THR  18          3HG2      THR  18 -22.823  -0.082 -20.694
   63   HG22  THR  18          1HG2      THR  18 -21.642  -0.868 -19.646
   64   HG23  THR  18          2HG2      THR  18 -21.153  -0.268 -21.230
   65    H    ALA  19           H        ALA  19 -18.177   2.683 -20.319
   66    HA   ALA  19           HA       ALA  19 -17.375   4.790 -20.182
   67    HB1  ALA  19           3HB      ALA  19 -18.704   6.598 -19.257
   68    HB2  ALA  19           1HB      ALA  19 -19.812   5.432 -18.533
   69    HB3  ALA  19           2HB      ALA  19 -19.693   5.563 -20.287
   70    H    VAL  20           H        VAL  20 -18.864   4.262 -16.975
   71    HA   VAL  20           HA       VAL  20 -16.183   4.551 -15.804
   72    HB   VAL  20           HB       VAL  20 -17.186   5.827 -13.907
   73   HG11  VAL  20          1HG1      VAL  20 -17.324   7.976 -15.094
   74   HG12  VAL  20          2HG1      VAL  20 -17.423   7.108 -16.626
   75   HG13  VAL  20          3HG1      VAL  20 -15.963   6.997 -15.644
   76   HG21  VAL  20          3HG2      VAL  20 -19.515   5.171 -14.188
   77   HG22  VAL  20          1HG2      VAL  20 -19.583   6.026 -15.729
   78   HG23  VAL  20          2HG2      VAL  20 -19.355   6.927 -14.231
   79    HA   PRO  21           HA       PRO  21 -17.520   0.978 -13.500
   80    HB2  PRO  21           2HB      PRO  21 -15.373   0.687 -11.933
   81    HB3  PRO  21           1HB      PRO  21 -15.279   0.405 -13.676
   82    HG2  PRO  21           2HG      PRO  21 -14.398   2.778 -12.088
   83    HG3  PRO  21           1HG      PRO  21 -13.606   1.993 -13.465
   84    HD2  PRO  21           2HD      PRO  21 -15.150   4.287 -13.620
   85    HD3  PRO  21           1HD      PRO  21 -14.801   3.203 -14.980
   86    H    ARG  22           H        ARG  22 -18.832   3.261 -12.651
   87    HA   ARG  22           HA       ARG  22 -18.244   3.648  -9.829
   88    HB2  ARG  22           1HB      ARG  22 -18.778   5.609 -11.198
   89    HB3  ARG  22           2HB      ARG  22 -20.348   4.921 -11.587
   90    HG2  ARG  22           1HG      ARG  22 -21.021   5.063  -9.266
   91    HG3  ARG  22           2HG      ARG  22 -19.425   5.665  -8.818
   92    HD2  ARG  22           1HD      ARG  22 -21.056   7.481  -8.991
   93    HD3  ARG  22           2HD      ARG  22 -19.768   7.645 -10.183
   94    HE   ARG  22           HE       ARG  22 -22.366   6.464 -10.912
   95   HH11  ARG  22          1HH1      ARG  22 -19.852   8.857 -11.394
   96   HH12  ARG  22          2HH1      ARG  22 -20.566   9.505 -12.833
   97   HH21  ARG  22          1HH2      ARG  22 -23.297   7.293 -12.816
   98   HH22  ARG  22          2HH2      ARG  22 -22.531   8.608 -13.651
   99    H    ASP  23           H        ASP  23 -18.817   1.812  -8.800
  100    HA   ASP  23           HA       ASP  23 -20.143   0.359  -7.682
  101    HB2  ASP  23           1HB      ASP  23 -22.024   2.624  -8.179
  102    HB3  ASP  23           2HB      ASP  23 -22.646   1.130  -7.487
  103    H    VAL  24           H        VAL  24 -19.816   0.026 -10.573
  104    HA   VAL  24           HA       VAL  24 -22.237  -1.083 -11.601
  105    HB   VAL  24           HB       VAL  24 -19.404  -1.745 -12.439
  106   HG11  VAL  24          1HG1      VAL  24 -20.412  -2.316 -14.586
  107   HG12  VAL  24          2HG1      VAL  24 -22.010  -1.932 -13.947
  108   HG13  VAL  24          3HG1      VAL  24 -21.099  -3.289 -13.285
  109   HG21  VAL  24          3HG2      VAL  24 -19.740   0.664 -12.508
  110   HG22  VAL  24          1HG2      VAL  24 -21.221   0.447 -13.441
  111   HG23  VAL  24          2HG2      VAL  24 -19.665   0.003 -14.142
  112    H    ASN  25           H        ASN  25 -19.371  -2.344  -9.991
  113    HA   ASN  25           HA       ASN  25 -20.918  -4.747  -9.276
  114    HB2  ASN  25           1HB      ASN  25 -18.891  -6.066  -9.305
  115    HB3  ASN  25           2HB      ASN  25 -19.054  -5.259 -10.857
  116   HD21  ASN  25          2HD2      ASN  25 -16.675  -6.343  -9.725
  117   HD22  ASN  25          1HD2      ASN  25 -15.556  -5.039  -9.538
  118    H    GLY  26           H        GLY  26 -20.129  -1.966  -8.121
  119    HA2  GLY  26           1HA      GLY  26 -18.707  -2.656  -5.701
  120    HA3  GLY  26           2HA      GLY  26 -19.360  -1.077  -6.118
  121    H    GLY  27           H        GLY  27 -21.200  -0.423  -5.162
  122    HA2  GLY  27           1HA      GLY  27 -23.482  -1.075  -4.479
  123    HA3  GLY  27           2HA      GLY  27 -22.751  -2.483  -3.720
  124    H    THR  28           H        THR  28 -23.972   0.515  -3.180
  125    HA   THR  28           HA       THR  28 -24.199   1.790  -1.322
  126    HB   THR  28           HB       THR  28 -22.354   0.009   0.244
  127    HG1  THR  28           1HG      THR  28 -24.555  -0.791  -1.074
  128   HG21  THR  28          3HG2      THR  28 -23.379   2.125   1.198
  129   HG22  THR  28          1HG2      THR  28 -23.710   0.644   2.096
  130   HG23  THR  28          2HG2      THR  28 -24.943   1.329   1.043
  131    HA   PRO  29           HA       PRO  29 -21.043   4.653  -2.358
  132    HB2  PRO  29           2HB      PRO  29 -21.978   5.845   0.216
  133    HB3  PRO  29           1HB      PRO  29 -21.691   6.617  -1.345
  134    HG2  PRO  29           2HG      PRO  29 -24.162   6.018  -0.569
  135    HG3  PRO  29           1HG      PRO  29 -23.662   5.815  -2.259
  136    HD2  PRO  29           2HD      PRO  29 -24.148   3.762  -0.166
  137    HD3  PRO  29           1HD      PRO  29 -24.340   3.656  -1.926
  138    HA   PRO  30           HA       PRO  30 -18.347   4.603   1.650
  139    HB2  PRO  30           2HB      PRO  30 -19.337   2.371   3.268
  140    HB3  PRO  30           1HB      PRO  30 -18.987   4.032   3.751
  141    HG2  PRO  30           2HG      PRO  30 -21.501   3.073   3.612
  142    HG3  PRO  30           1HG      PRO  30 -21.105   4.763   3.258
  143    HD2  PRO  30           2HD      PRO  30 -21.620   2.504   1.371
  144    HD3  PRO  30           1HD      PRO  30 -22.169   4.189   1.280
  145    H    LYS  31           H        LYS  31 -16.820   3.825   0.276
  146    HA   LYS  31           HA       LYS  31 -16.618   0.924  -0.116
  147    HB2  LYS  31           1HB      LYS  31 -15.045   3.091  -1.489
  148    HB3  LYS  31           2HB      LYS  31 -15.159   1.406  -1.964
  149    HG2  LYS  31           1HG      LYS  31 -17.471   3.327  -1.968
  150    HG3  LYS  31           2HG      LYS  31 -16.470   2.966  -3.374
  151    HD2  LYS  31           1HD      LYS  31 -17.126   0.625  -3.258
  152    HD3  LYS  31           2HD      LYS  31 -18.085   0.953  -1.814
  153    HE2  LYS  31           1HE      LYS  31 -19.487   0.852  -3.813
  154    HE3  LYS  31           2HE      LYS  31 -19.514   2.456  -3.081
  155    HZ1  LYS  31           3HZ      LYS  31 -18.020   1.620  -5.502
  156    HZ2  LYS  31           1HZ      LYS  31 -17.813   3.121  -4.748
  157    HZ3  LYS  31           2HZ      LYS  31 -19.314   2.711  -5.421
  158    H    SER  32           H        SER  32 -15.637   3.010   2.098
  159    HA   SER  32           HA       SER  32 -12.807   2.702   2.115
  160    HB2  SER  32           1HB      SER  32 -13.975   4.624   3.155
  161    HB3  SER  32           2HB      SER  32 -14.654   3.541   4.366
  162    HG   SER  32           HG       SER  32 -12.890   3.876   5.436
  163    H    CYS  33           H        CYS  33 -11.751   1.854   4.178
  164    HA   CYS  33           HA       CYS  33 -12.730  -0.890   4.576
  165    HB2  CYS  33           2HB      CYS  33  -9.929   0.214   4.907
  166    HB3  CYS  33           1HB      CYS  33 -10.399  -1.476   5.027
  167    H    SER  34           H        SER  34 -12.674  -1.798   6.676
  168    HA   SER  34           HA       SER  34 -13.053   0.142   8.791
  169    HB2  SER  34           1HB      SER  34 -13.647  -1.929  10.128
  170    HB3  SER  34           2HB      SER  34 -14.660  -1.622   8.718
  171    HG   SER  34           HG       SER  34 -14.163  -3.647   8.336
  172    H    SER  35           H        SER  35 -10.524  -1.705   7.559
  173    HA   SER  35           HA       SER  35  -9.026  -1.706  10.066
  174    HB2  SER  35           1HB      SER  35  -8.977  -3.697   8.531
  175    HB3  SER  35           2HB      SER  35  -8.160  -2.696   7.335
  176    HG   SER  35           HG       SER  35  -6.365  -2.692   8.516
  177    H    GLY  36           H        GLY  36  -9.832   0.712   8.447
  178    HA2  GLY  36           1HA      GLY  36  -8.214   2.650   8.893
  179    HA3  GLY  36           2HA      GLY  36  -7.174   1.776   7.775
  180    HA   PRO  37           HA       PRO  37 -10.552   4.452   5.634
  181    HB2  PRO  37           2HB      PRO  37  -9.330   6.839   5.349
  182    HB3  PRO  37           1HB      PRO  37 -10.282   6.433   6.782
  183    HG2  PRO  37           2HG      PRO  37  -7.306   6.311   6.399
  184    HG3  PRO  37           1HG      PRO  37  -8.226   7.014   7.746
  185    HD2  PRO  37           2HD      PRO  37  -7.134   4.564   7.906
  186    HD3  PRO  37           1HD      PRO  37  -8.689   4.958   8.670
  187    H    VAL  38           H        VAL  38  -9.671   6.241   3.704
  188    HA   VAL  38           HA       VAL  38  -8.527   4.409   1.798
  189    HB   VAL  38           HB       VAL  38  -9.322   7.306   1.413
  190   HG11  VAL  38          1HG1      VAL  38  -7.886   6.511  -0.365
  191   HG12  VAL  38          2HG1      VAL  38  -9.541   6.675  -0.956
  192   HG13  VAL  38          3HG1      VAL  38  -8.893   5.080  -0.569
  193   HG21  VAL  38          3HG2      VAL  38 -11.431   6.449   0.586
  194   HG22  VAL  38          1HG2      VAL  38 -11.166   5.945   2.256
  195   HG23  VAL  38          2HG2      VAL  38 -10.909   4.802   0.937
  196    H    TYR  39           H        TYR  39  -6.729   5.068   0.390
  197    HA   TYR  39           HA       TYR  39  -4.861   6.972   1.606
  198    HB2  TYR  39           2HB      TYR  39  -4.170   4.175   0.719
  199    HB3  TYR  39           1HB      TYR  39  -2.990   5.406   1.125
  200    HD1  TYR  39           2HD      TYR  39  -5.576   3.176   2.467
  201    HD2  TYR  39           1HD      TYR  39  -2.525   5.984   3.411
  202    HE1  TYR  39           2HE      TYR  39  -5.679   2.483   4.821
  203    HE2  TYR  39           1HE      TYR  39  -2.622   5.301   5.773
  204    HH   TYR  39           HH       TYR  39  -4.122   4.232   7.324
  205    H    CYS  40           H        CYS  40  -3.846   8.234   0.157
  206    HA   CYS  40           HA       CYS  40  -4.320   7.609  -2.656
  207    HB2  CYS  40           2HB      CYS  40  -4.034   9.927  -3.132
  208    HB3  CYS  40           1HB      CYS  40  -5.182   9.758  -1.834
  209    H    CYS  41           H        CYS  41  -2.737   6.443  -3.409
  210    HA   CYS  41           HA       CYS  41   0.026   7.034  -2.607
  211    HB2  CYS  41           2HB      CYS  41  -0.978   4.653  -4.176
  212    HB3  CYS  41           1HB      CYS  41   0.570   4.819  -3.355
  213    H    ASN  42           H        ASN  42   1.376   7.943  -3.984
  214    HA   ASN  42           HA       ASN  42   0.536   9.138  -6.367
  215    HB2  ASN  42           1HB      ASN  42   3.287   8.495  -5.310
  216    HB3  ASN  42           2HB      ASN  42   3.027   9.414  -6.789
  217   HD21  ASN  42          2HD2      ASN  42   2.857   9.439  -3.330
  218   HD22  ASN  42          1HD2      ASN  42   2.530  11.127  -3.161
  219    H    LYS  43           H        LYS  43   1.691   6.025  -5.683
  220    HA   LYS  43           HA       LYS  43   0.972   4.994  -8.242
  221    HB2  LYS  43           1HB      LYS  43   3.832   5.211  -7.409
  222    HB3  LYS  43           2HB      LYS  43   3.333   3.774  -8.264
  223    HG2  LYS  43           1HG      LYS  43   2.905   6.536  -9.357
  224    HG3  LYS  43           2HG      LYS  43   4.404   5.642  -9.601
  225    HD2  LYS  43           1HD      LYS  43   3.319   4.962 -11.474
  226    HD3  LYS  43           2HD      LYS  43   2.658   3.764 -10.358
  227    HE2  LYS  43           1HE      LYS  43   0.863   4.711 -11.641
  228    HE3  LYS  43           2HE      LYS  43   0.742   5.249  -9.967
  229    HZ1  LYS  43           3HZ      LYS  43   1.631   7.363 -10.552
  230    HZ2  LYS  43           1HZ      LYS  43   0.359   7.028 -11.611
  231    HZ3  LYS  43           2HZ      LYS  43   1.958   6.866 -12.132
  232    H    THR  44           H        THR  44  -0.045   3.068  -7.711
  233    HA   THR  44           HA       THR  44   0.823   1.739  -5.279
  234    HB   THR  44           HB       THR  44  -0.817  -0.040  -5.971
  235    HG1  THR  44           1HG      THR  44  -2.176   1.633  -7.660
  236   HG21  THR  44          3HG2      THR  44  -1.806   2.786  -5.610
  237   HG22  THR  44          1HG2      THR  44  -1.358   1.649  -4.338
  238   HG23  THR  44          2HG2      THR  44  -2.761   1.326  -5.352
  239    H    GLU  45           H        GLU  45   1.542  -0.430  -5.260
  240    HA   GLU  45           HA       GLU  45   3.013  -1.126  -7.711
  241    HB2  GLU  45           1HB      GLU  45   4.407  -0.289  -5.726
  242    HB3  GLU  45           2HB      GLU  45   3.988  -1.804  -4.939
  243    HG2  GLU  45           1HG      GLU  45   6.122  -2.031  -5.997
  244    HG3  GLU  45           2HG      GLU  45   4.946  -3.018  -6.859
  245    H    ASP  46           H        ASP  46   2.828  -3.132  -8.412
  246    HA   ASP  46           HA       ASP  46   0.699  -4.738  -7.410
  247    HB2  ASP  46           1HB      ASP  46   2.796  -5.301  -9.514
  248    HB3  ASP  46           2HB      ASP  46   1.422  -6.350  -9.180
  249    H    SER  47           H        SER  47   0.845  -5.895  -5.653
  250    HA   SER  47           HA       SER  47   3.122  -6.493  -4.220
  251    HB2  SER  47           1HB      SER  47   1.742  -8.150  -3.011
  252    HB3  SER  47           2HB      SER  47   0.894  -6.622  -3.252
  253    HG   SER  47           HG       SER  47  -0.409  -7.546  -4.720
  254    H    LYS  48           H        LYS  48   1.783  -8.230  -6.922
  255    HA   LYS  48           HA       LYS  48   3.438 -10.566  -6.430
  256    HB2  LYS  48           1HB      LYS  48   1.644  -9.952  -8.776
  257    HB3  LYS  48           2HB      LYS  48   2.358 -11.511  -8.395
  258    HG2  LYS  48           1HG      LYS  48   0.391 -10.045  -6.665
  259    HG3  LYS  48           2HG      LYS  48  -0.019 -11.336  -7.788
  260    HD2  LYS  48           1HD      LYS  48   1.931 -11.662  -5.514
  261    HD3  LYS  48           2HD      LYS  48   0.210 -12.007  -5.367
  262    HE2  LYS  48           1HE      LYS  48   1.013 -14.092  -5.859
  263    HE3  LYS  48           2HE      LYS  48   0.648 -13.502  -7.476
  264    HZ1  LYS  48           3HZ      LYS  48   2.946 -13.001  -7.825
  265    HZ2  LYS  48           1HZ      LYS  48   2.831 -14.595  -7.280
  266    HZ3  LYS  48           2HZ      LYS  48   3.336 -13.376  -6.223
  267    H    HIS  49           H        HIS  49   3.850  -7.586  -7.908
  268    HA   HIS  49           HA       HIS  49   6.044  -8.622  -9.581
  269    HB2  HIS  49           1HB      HIS  49   4.012  -6.505 -10.249
  270    HB3  HIS  49           2HB      HIS  49   5.554  -6.606 -11.070
  271    HD1  HIS  49           HD1      HIS  49   5.764  -8.292 -12.935
  272    HD2  HIS  49           HD2      HIS  49   2.257  -8.722 -10.743
  273    HE1  HIS  49           HE1      HIS  49   4.352  -9.924 -14.227
  274    HE2  HIS  49           HE2      HIS  49   2.166 -10.023 -12.975
  275    H    LEU  50           H        LEU  50   6.173  -7.647  -6.881
  276    HA   LEU  50           HA       LEU  50   6.977  -4.957  -6.752
  277    HB2  LEU  50           1HB      LEU  50   7.639  -7.284  -4.965
  278    HB3  LEU  50           2HB      LEU  50   7.939  -5.612  -4.583
  279    HG   LEU  50           HG       LEU  50   5.220  -6.837  -4.998
  280   HD11  LEU  50          1HD1      LEU  50   6.237  -7.574  -2.935
  281   HD12  LEU  50          2HD1      LEU  50   4.937  -6.428  -2.606
  282   HD13  LEU  50          3HD1      LEU  50   6.619  -5.908  -2.506
  283   HD21  LEU  50          3HD2      LEU  50   5.238  -4.560  -5.730
  284   HD22  LEU  50          1HD2      LEU  50   6.071  -4.044  -4.266
  285   HD23  LEU  50          2HD2      LEU  50   4.417  -4.651  -4.173
  286    H    ASP  51           H        ASP  51   8.955  -4.021  -6.720
  287    HA   ASP  51           HA       ASP  51  11.112  -5.472  -8.028
  288    HB2  ASP  51           1HB      ASP  51  10.805  -2.596  -7.174
  289    HB3  ASP  51           2HB      ASP  51  12.295  -3.230  -7.853
  290    H    LYS  52           H        LYS  52  13.393  -5.090  -7.080
  291    HA   LYS  52           HA       LYS  52  13.472  -6.253  -4.518
  292    HB2  LYS  52           1HB      LYS  52  15.601  -4.889  -6.154
  293    HB3  LYS  52           2HB      LYS  52  15.919  -5.602  -4.581
  294    HG2  LYS  52           1HG      LYS  52  14.768  -7.133  -6.903
  295    HG3  LYS  52           2HG      LYS  52  16.491  -7.050  -6.537
  296    HD2  LYS  52           1HD      LYS  52  14.390  -8.047  -4.614
  297    HD3  LYS  52           2HD      LYS  52  15.359  -9.090  -5.654
  298    HE2  LYS  52           1HE      LYS  52  17.390  -8.338  -4.576
  299    HE3  LYS  52           2HE      LYS  52  16.482  -7.185  -3.602
  300    HZ1  LYS  52           3HZ      LYS  52  16.228 -10.142  -3.472
  301    HZ2  LYS  52           1HZ      LYS  52  15.337  -9.038  -2.550
  302    HZ3  LYS  52           2HZ      LYS  52  17.008  -9.162  -2.337
  303    H    GLY  53           H        GLY  53  13.887  -2.921  -5.610
  304    HA2  GLY  53           1HA      GLY  53  14.736  -1.754  -3.242
  305    HA3  GLY  53           2HA      GLY  53  13.799  -0.934  -4.479
  306    H    THR  54           H        THR  54  11.416  -2.405  -4.302
  307    HA   THR  54           HA       THR  54  10.336  -1.210  -1.910
  308    HB   THR  54           HB       THR  54   8.930  -2.757  -4.097
  309    HG1  THR  54           1HG      THR  54   8.955  -0.911  -5.127
  310   HG21  THR  54          3HG2      THR  54   7.794  -1.046  -1.875
  311   HG22  THR  54          1HG2      THR  54   7.663  -2.804  -1.994
  312   HG23  THR  54          2HG2      THR  54   6.865  -1.776  -3.192
  313    H    THR  55           H        THR  55  10.660  -4.492  -3.220
  314    HA   THR  55           HA       THR  55   9.536  -5.939  -1.143
  315    HB   THR  55           HB       THR  55  11.967  -6.600  -2.820
  316    HG1  THR  55           1HG      THR  55  10.304  -6.504  -4.206
  317   HG21  THR  55          3HG2      THR  55  11.933  -7.995  -0.841
  318   HG22  THR  55          1HG2      THR  55  11.488  -8.948  -2.257
  319   HG23  THR  55          2HG2      THR  55  10.242  -8.410  -1.131
  320    H    ALA  56           H        ALA  56  12.648  -4.373  -1.411
  321    HA   ALA  56           HA       ALA  56  13.944  -5.328   0.846
  322    HB1  ALA  56           3HB      ALA  56  15.202  -3.201   0.781
  323    HB2  ALA  56           1HB      ALA  56  14.043  -2.587  -0.400
  324    HB3  ALA  56           2HB      ALA  56  15.064  -3.968  -0.802
  325    H    LEU  57           H        LEU  57  11.918  -2.380   0.600
  326    HA   LEU  57           HA       LEU  57  12.107  -1.605   3.279
  327    HB2  LEU  57           1HB      LEU  57   9.729  -1.261   1.457
  328    HB3  LEU  57           2HB      LEU  57   9.971  -0.422   2.972
  329    HG   LEU  57           HG       LEU  57  10.841   1.229   1.785
  330   HD11  LEU  57          1HD1      LEU  57  12.932   0.167   2.594
  331   HD12  LEU  57          2HD1      LEU  57  13.135   1.099   1.108
  332   HD13  LEU  57          3HD1      LEU  57  13.056  -0.662   1.040
  333   HD21  LEU  57          3HD2      LEU  57  11.350  -0.532  -0.574
  334   HD22  LEU  57          1HD2      LEU  57  11.037   1.202  -0.548
  335   HD23  LEU  57          2HD2      LEU  57   9.734   0.059  -0.184
  336    H    LEU  58           H        LEU  58   9.738  -3.605   1.651
  337    HA   LEU  58           HA       LEU  58   8.084  -4.155   3.823
  338    HB2  LEU  58           1HB      LEU  58   8.751  -6.070   1.606
  339    HB3  LEU  58           2HB      LEU  58   7.262  -5.989   2.532
  340    HG   LEU  58           HG       LEU  58   8.216  -3.872   0.593
  341   HD11  LEU  58          1HD1      LEU  58   7.564  -5.915  -0.533
  342   HD12  LEU  58          2HD1      LEU  58   6.362  -4.650  -0.795
  343   HD13  LEU  58          3HD1      LEU  58   6.046  -5.944   0.366
  344   HD21  LEU  58          3HD2      LEU  58   5.997  -2.907   0.885
  345   HD22  LEU  58          1HD2      LEU  58   6.871  -2.950   2.418
  346   HD23  LEU  58          2HD2      LEU  58   5.607  -4.137   2.090
  347    H    GLY  59           H        GLY  59  10.945  -5.859   2.626
  348    HA2  GLY  59           1HA      GLY  59  10.995  -7.885   4.559
  349    HA3  GLY  59           2HA      GLY  59  12.390  -7.290   3.680
  350    H    LEU  60           H        LEU  60  12.261  -4.587   4.630
  351    HA   LEU  60           HA       LEU  60  13.749  -4.775   7.022
  352    HB2  LEU  60           1HB      LEU  60  12.233  -2.339   6.072
  353    HB3  LEU  60           2HB      LEU  60  13.640  -2.368   7.119
  354    HG   LEU  60           HG       LEU  60  13.526  -2.884   4.155
  355   HD11  LEU  60          1HD1      LEU  60  13.643  -0.563   4.861
  356   HD12  LEU  60          2HD1      LEU  60  15.142  -1.069   4.081
  357   HD13  LEU  60          3HD1      LEU  60  15.069  -0.922   5.837
  358   HD21  LEU  60          3HD2      LEU  60  15.844  -3.350   6.024
  359   HD22  LEU  60          1HD2      LEU  60  15.900  -3.434   4.263
  360   HD23  LEU  60          2HD2      LEU  60  14.931  -4.595   5.173
  361    H    LEU  61           H        LEU  61  10.435  -3.946   6.338
  362    HA   LEU  61           HA       LEU  61   9.797  -3.446   9.124
  363    HB2  LEU  61           1HB      LEU  61   8.029  -3.439   6.682
  364    HB3  LEU  61           2HB      LEU  61   7.621  -2.789   8.260
  365    HG   LEU  61           HG       LEU  61  10.037  -1.709   6.893
  366   HD11  LEU  61          1HD1      LEU  61   8.676  -0.100   5.671
  367   HD12  LEU  61          2HD1      LEU  61   7.217  -0.952   6.175
  368   HD13  LEU  61          3HD1      LEU  61   8.384  -1.748   5.118
  369   HD21  LEU  61          3HD2      LEU  61   7.862  -0.499   8.588
  370   HD22  LEU  61          1HD2      LEU  61   9.280   0.354   7.977
  371   HD23  LEU  61          2HD2      LEU  61   9.473  -0.965   9.135
  372    H    ASN  62           H        ASN  62  10.105  -6.151   7.324
  373    HA   ASN  62           HA       ASN  62   9.681  -8.329   7.778
  374    HB2  ASN  62           1HB      ASN  62   8.428  -7.180  10.259
  375    HB3  ASN  62           2HB      ASN  62   8.476  -8.908   9.936
  376   HD21  ASN  62          2HD2      ASN  62   9.684  -7.379  12.088
  377   HD22  ASN  62          1HD2      ASN  62  11.380  -7.704  12.013
  378    H    ILE  63           H        ILE  63   7.877  -6.598   6.246
  379    HA   ILE  63           HA       ILE  63   5.220  -7.629   6.653
  380    HB   ILE  63           HB       ILE  63   6.406  -6.089   4.333
  381   HG12  ILE  63          1HG1      ILE  63   4.556  -5.057   6.472
  382   HG13  ILE  63          2HG1      ILE  63   6.303  -5.060   6.693
  383   HG21  ILE  63          1HG2      ILE  63   4.104  -5.620   3.687
  384   HG22  ILE  63          2HG2      ILE  63   3.513  -6.627   5.006
  385   HG23  ILE  63          3HG2      ILE  63   4.412  -7.357   3.677
  386   HD11  ILE  63          3HD1      ILE  63   6.604  -3.618   4.842
  387   HD12  ILE  63          1HD1      ILE  63   5.375  -2.917   5.889
  388   HD13  ILE  63          2HD1      ILE  63   4.900  -3.739   4.397
  389    H    LYS  64           H        LYS  64   4.179  -9.165   5.462
  390    HA   LYS  64           HA       LYS  64   5.908 -11.073   4.109
  391    HB2  LYS  64           1HB      LYS  64   3.004 -11.227   4.932
  392    HB3  LYS  64           2HB      LYS  64   3.873 -12.525   4.135
  393    HG2  LYS  64           1HG      LYS  64   3.833 -13.074   6.410
  394    HG3  LYS  64           2HG      LYS  64   5.466 -12.489   6.102
  395    HD2  LYS  64           1HD      LYS  64   4.839 -10.302   7.028
  396    HD3  LYS  64           2HD      LYS  64   3.210 -10.907   7.336
  397    HE2  LYS  64           1HE      LYS  64   5.737 -12.034   8.534
  398    HE3  LYS  64           2HE      LYS  64   4.640 -10.921   9.350
  399    HZ1  LYS  64           3HZ      LYS  64   2.879 -12.600   9.099
  400    HZ2  LYS  64           1HZ      LYS  64   4.178 -13.164  10.024
  401    HZ3  LYS  64           2HZ      LYS  64   4.000 -13.667   8.421
  402    H    ILE  65           H        ILE  65   6.162 -10.972   2.003
  403    HA   ILE  65           HA       ILE  65   4.537  -9.335   0.325
  404    HB   ILE  65           HB       ILE  65   6.821 -11.216  -0.261
  405   HG12  ILE  65          1HG1      ILE  65   7.950  -9.122  -0.971
  406   HG13  ILE  65          2HG1      ILE  65   6.520  -8.217  -0.506
  407   HG21  ILE  65          1HG2      ILE  65   6.767 -10.579  -2.576
  408   HG22  ILE  65          2HG2      ILE  65   5.406  -9.498  -2.286
  409   HG23  ILE  65          3HG2      ILE  65   5.191 -11.243  -2.142
  410   HD11  ILE  65          3HD1      ILE  65   8.293  -8.054   1.160
  411   HD12  ILE  65          1HD1      ILE  65   8.276  -9.807   1.354
  412   HD13  ILE  65          2HD1      ILE  65   6.865  -8.855   1.817
  413    H    GLY  66           H        GLY  66   4.842 -12.765   0.973
  414    HA2  GLY  66           1HA      GLY  66   3.100 -13.594  -1.149
  415    HA3  GLY  66           2HA      GLY  66   3.676 -14.593   0.177
  416    H    ASP  67           H        ASP  67   2.527 -12.163   1.851
  417    HA   ASP  67           HA       ASP  67  -0.156 -13.337   2.039
  418    HB2  ASP  67           1HB      ASP  67   1.209 -13.307   4.103
  419    HB3  ASP  67           2HB      ASP  67   1.296 -11.552   4.003
  420    H    LEU  68           H        LEU  68   1.419 -10.682   0.766
  421    HA   LEU  68           HA       LEU  68  -0.283  -8.543   1.279
  422    HB2  LEU  68           1HB      LEU  68   1.345  -9.216  -1.164
  423    HB3  LEU  68           2HB      LEU  68   0.502  -7.691  -0.962
  424    HG   LEU  68           HG       LEU  68   2.657  -8.720   0.885
  425   HD11  LEU  68          1HD1      LEU  68   3.557  -8.166  -1.311
  426   HD12  LEU  68          2HD1      LEU  68   4.061  -6.987  -0.100
  427   HD13  LEU  68          3HD1      LEU  68   2.776  -6.587  -1.240
  428   HD21  LEU  68          3HD2      LEU  68   1.036  -7.273   1.987
  429   HD22  LEU  68          1HD2      LEU  68   1.262  -6.052   0.736
  430   HD23  LEU  68          2HD2      LEU  68   2.596  -6.464   1.818
  431    H    LYS  69           H        LYS  69  -2.144  -7.819   0.437
  432    HA   LYS  69           HA       LYS  69  -3.844  -9.949  -0.494
  433    HB2  LYS  69           1HB      LYS  69  -4.441  -7.147   0.440
  434    HB3  LYS  69           2HB      LYS  69  -5.679  -8.253  -0.126
  435    HG2  LYS  69           1HG      LYS  69  -5.726  -8.400   2.211
  436    HG3  LYS  69           2HG      LYS  69  -4.885  -9.849   1.666
  437    HD2  LYS  69           1HD      LYS  69  -2.728  -8.724   2.139
  438    HD3  LYS  69           2HD      LYS  69  -3.622  -7.343   2.775
  439    HE2  LYS  69           1HE      LYS  69  -2.939  -8.694   4.626
  440    HE3  LYS  69           2HE      LYS  69  -4.680  -8.884   4.432
  441    HZ1  LYS  69           3HZ      LYS  69  -3.593 -11.000   4.838
  442    HZ2  LYS  69           1HZ      LYS  69  -2.611 -10.795   3.475
  443    HZ3  LYS  69           2HZ      LYS  69  -4.285 -10.983   3.295
  444    H    ASP  70           H        ASP  70  -3.088  -6.648  -1.674
  445    HA   ASP  70           HA       ASP  70  -3.808  -7.589  -4.353
  446    HB2  ASP  70           1HB      ASP  70  -5.610  -6.095  -2.964
  447    HB3  ASP  70           2HB      ASP  70  -4.692  -4.835  -3.760
  448    H    LEU  71           H        LEU  71  -3.217  -4.287  -3.266
  449    HA   LEU  71           HA       LEU  71  -0.678  -4.321  -4.759
  450    HB2  LEU  71           1HB      LEU  71  -2.599  -2.070  -4.191
  451    HB3  LEU  71           2HB      LEU  71  -0.973  -1.818  -4.773
  452    HG   LEU  71           HG       LEU  71  -2.118  -1.650  -6.714
  453   HD11  LEU  71          1HD1      LEU  71  -1.691  -4.613  -6.503
  454   HD12  LEU  71          2HD1      LEU  71  -0.541  -3.399  -7.071
  455   HD13  LEU  71          3HD1      LEU  71  -2.001  -3.734  -8.000
  456   HD21  LEU  71          3HD2      LEU  71  -4.173  -2.781  -7.274
  457   HD22  LEU  71          1HD2      LEU  71  -4.305  -2.015  -5.691
  458   HD23  LEU  71          2HD2      LEU  71  -4.062  -3.760  -5.810
  459    H    VAL  72           H        VAL  72   0.866  -2.676  -3.990
  460    HA   VAL  72           HA       VAL  72   0.557  -1.968  -1.151
  461    HB   VAL  72           HB       VAL  72   2.667  -2.531  -0.632
  462   HG11  VAL  72          1HG1      VAL  72   3.755  -4.250  -1.988
  463   HG12  VAL  72          2HG1      VAL  72   2.647  -3.891  -3.313
  464   HG13  VAL  72          3HG1      VAL  72   2.024  -4.541  -1.797
  465   HG21  VAL  72          3HG2      VAL  72   3.767  -0.695  -1.566
  466   HG22  VAL  72          1HG2      VAL  72   3.481  -1.253  -3.218
  467   HG23  VAL  72          2HG2      VAL  72   4.639  -2.098  -2.192
  468    H    GLY  73           H        GLY  73   1.732   0.210  -0.743
  469    HA2  GLY  73           1HA      GLY  73   1.651   1.859  -3.169
  470    HA3  GLY  73           2HA      GLY  73   0.699   2.337  -1.779
  471    H    LEU  74           H        LEU  74   3.370   3.173  -3.342
  472    HA   LEU  74           HA       LEU  74   4.959   3.484  -0.911
  473    HB2  LEU  74           1HB      LEU  74   6.902   3.737  -2.169
  474    HB3  LEU  74           2HB      LEU  74   6.029   2.455  -2.962
  475    HG   LEU  74           HG       LEU  74   7.011   3.714  -4.668
  476   HD11  LEU  74          1HD1      LEU  74   4.156   4.619  -4.462
  477   HD12  LEU  74          2HD1      LEU  74   4.752   3.134  -5.211
  478   HD13  LEU  74          3HD1      LEU  74   5.157   4.701  -5.913
  479   HD21  LEU  74          3HD2      LEU  74   5.976   6.228  -3.362
  480   HD22  LEU  74          1HD2      LEU  74   6.825   6.148  -4.905
  481   HD23  LEU  74          2HD2      LEU  74   7.650   5.685  -3.418
  482    H    ASN  75           H        ASN  75   5.514   5.388  -0.096
  483    HA   ASN  75           HA       ASN  75   5.218   7.565   0.500
  484    HB2  ASN  75           1HB      ASN  75   6.655   7.505  -1.713
  485    HB3  ASN  75           2HB      ASN  75   5.255   8.338  -2.383
  486   HD21  ASN  75          2HD2      ASN  75   7.777   8.449   0.033
  487   HD22  ASN  75          1HD2      ASN  75   7.754  10.165   0.226
  488    H    CYS  76           H        CYS  76   2.984   6.502   0.785
  489    HA   CYS  76           HA       CYS  76   0.902   7.704  -0.906
  490    HB2  CYS  76           2HB      CYS  76   1.137   5.210  -0.661
  491    HB3  CYS  76           1HB      CYS  76   0.725   5.391   1.035
  492    H    SER  77           H        SER  77  -0.868   8.757   0.056
  493    HA   SER  77           HA       SER  77  -0.277   9.702   2.785
  494    HB2  SER  77           1HB      SER  77  -2.104  10.946   0.719
  495    HB3  SER  77           2HB      SER  77  -1.640  11.651   2.267
  496    HG   SER  77           HG       SER  77  -0.299  11.618  -0.112
  497    HA   PRO  78           HA       PRO  78  -3.973   7.552   4.089
  498    HB2  PRO  78           2HB      PRO  78  -3.892   8.957   6.612
  499    HB3  PRO  78           1HB      PRO  78  -3.446   7.284   6.275
  500    HG2  PRO  78           2HG      PRO  78  -1.654   9.224   6.990
  501    HG3  PRO  78           1HG      PRO  78  -1.232   7.790   6.041
  502    HD2  PRO  78           2HD      PRO  78  -1.767  10.588   5.115
  503    HD3  PRO  78           1HD      PRO  78  -0.528   9.435   4.574
  504    H    LEU  79           H        LEU  79  -5.911   8.111   3.397
  505    HA   LEU  79           HA       LEU  79  -6.871  10.855   3.714
  506    HB2  LEU  79           1HB      LEU  79  -7.778   8.500   2.059
  507    HB3  LEU  79           2HB      LEU  79  -8.749   9.949   2.219
  508    HG   LEU  79           HG       LEU  79  -7.070  11.257   1.078
  509   HD11  LEU  79          1HD1      LEU  79  -5.036  10.311   0.190
  510   HD12  LEU  79          2HD1      LEU  79  -5.399   8.782   0.993
  511   HD13  LEU  79          3HD1      LEU  79  -5.073  10.224   1.952
  512   HD21  LEU  79          3HD2      LEU  79  -8.623  10.074  -0.347
  513   HD22  LEU  79          1HD2      LEU  79  -7.575   8.653  -0.331
  514   HD23  LEU  79          2HD2      LEU  79  -7.030  10.137  -1.107
  515    H    SER  80           H        SER  80  -7.379  10.805   5.920
  516    HA   SER  80           HA       SER  80  -8.922   8.660   7.046
  517    HB2  SER  80           1HB      SER  80  -8.878  10.157   9.087
  518    HB3  SER  80           2HB      SER  80  -7.296   9.704   8.454
  519    HG   SER  80           HG       SER  80  -7.062  11.826   8.631
  520    H    VAL  81           H        VAL  81  -9.536  11.918   5.897
  521    HA   VAL  81           HA       VAL  81 -12.365  11.619   6.600
  522    HB   VAL  81           HB       VAL  81 -12.567  14.048   6.031
  523   HG11  VAL  81          1HG1      VAL  81 -10.566  13.338   8.171
  524   HG12  VAL  81          2HG1      VAL  81 -12.322  13.337   8.336
  525   HG13  VAL  81          3HG1      VAL  81 -11.462  14.853   8.072
  526   HG21  VAL  81          3HG2      VAL  81 -10.638  14.250   4.544
  527   HG22  VAL  81          1HG2      VAL  81  -9.552  13.936   5.901
  528   HG23  VAL  81          2HG2      VAL  81 -10.533  15.402   5.877
  529    H    ILE  82           H        ILE  82 -13.789  11.116   5.090
  530    HA   ILE  82           HA       ILE  82 -12.962  10.954   2.333
  531    HB   ILE  82           HB       ILE  82 -15.645  10.347   3.544
  532   HG12  ILE  82          1HG1      ILE  82 -13.913   8.968   4.547
  533   HG13  ILE  82          2HG1      ILE  82 -14.886   8.001   3.455
  534   HG21  ILE  82          1HG2      ILE  82 -15.709  10.747   1.121
  535   HG22  ILE  82          2HG2      ILE  82 -16.045   9.060   1.516
  536   HG23  ILE  82          3HG2      ILE  82 -14.460   9.521   0.896
  537   HD11  ILE  82          3HD1      ILE  82 -12.555   7.430   3.231
  538   HD12  ILE  82          1HD1      ILE  82 -12.152   9.112   2.882
  539   HD13  ILE  82          2HD1      ILE  82 -13.137   8.186   1.747
  540    H    GLY  83           H        GLY  83 -13.651  12.216   0.675
  541    HA2  GLY  83           1HA      GLY  83 -15.208  13.853  -0.228
  542    HA3  GLY  83           2HA      GLY  83 -15.316  14.543   1.387
  543    H    VAL  84           H        VAL  84 -13.904  16.089   1.984
  544    HA   VAL  84           HA       VAL  84 -12.280  17.362   0.073
  545    HB   VAL  84           HB       VAL  84 -11.295  18.568   2.105
  546   HG11  VAL  84          1HG1      VAL  84 -13.332  19.878   2.445
  547   HG12  VAL  84          2HG1      VAL  84 -14.282  18.597   1.692
  548   HG13  VAL  84          3HG1      VAL  84 -13.094  19.489   0.742
  549   HG21  VAL  84          3HG2      VAL  84 -13.469  17.012   3.509
  550   HG22  VAL  84          1HG2      VAL  84 -12.539  18.340   4.202
  551   HG23  VAL  84          2HG2      VAL  84 -11.734  16.833   3.769
  552    H    GLY  85           H        GLY  85 -10.618  16.328  -0.830
  553    HA2  GLY  85           1HA      GLY  85  -8.496  15.425  -0.988
  554    HA3  GLY  85           2HA      GLY  85  -8.336  15.604   0.755
  555    H    GLY  86           H        GLY  86 -11.123  13.975  -0.371
  556    HA2  GLY  86           1HA      GLY  86  -9.936  11.410   0.484
  557    HA3  GLY  86           2HA      GLY  86 -11.637  11.827   0.641
  558    H    ASN  87           H        ASN  87 -12.099  12.889  -1.902
  559    HA   ASN  87           HA       ASN  87 -12.111  10.422  -3.455
  560    HB2  ASN  87           1HB      ASN  87 -13.748  11.530  -4.883
  561    HB3  ASN  87           2HB      ASN  87 -14.224  11.668  -3.195
  562   HD21  ASN  87          2HD2      ASN  87 -14.855  13.263  -5.605
  563   HD22  ASN  87          1HD2      ASN  87 -14.467  14.901  -5.172
  564    H    SER  88           H        SER  88 -10.560  13.464  -3.334
  565    HA   SER  88           HA       SER  88  -8.916  12.689  -5.613
  566    HB2  SER  88           1HB      SER  88  -8.868  15.152  -6.290
  567    HB3  SER  88           2HB      SER  88 -10.364  14.286  -6.635
  568    HG   SER  88           HG       SER  88 -10.935  16.200  -5.691
  569    H    CYS  89           H        CYS  89  -6.931  12.483  -4.830
  570    HA   CYS  89           HA       CYS  89  -6.094  14.289  -2.659
  571    HB2  CYS  89           2HB      CYS  89  -6.612  11.935  -1.936
  572    HB3  CYS  89           1HB      CYS  89  -5.296  11.398  -2.966
  573    H    SER  90           H        SER  90  -5.705  14.235  -5.653
  574    HA   SER  90           HA       SER  90  -4.105  14.803  -7.154
  575    HB2  SER  90           1HB      SER  90  -2.266  15.154  -4.777
  576    HB3  SER  90           2HB      SER  90  -2.085  15.876  -6.376
  577    HG   SER  90           HG       SER  90  -4.493  16.525  -5.519
  578    H    ALA  91           H        ALA  91  -4.023  12.082  -5.390
  579    HA   ALA  91           HA       ALA  91  -2.007  10.876  -7.137
  580    HB1  ALA  91           3HB      ALA  91  -2.113  10.453  -4.149
  581    HB2  ALA  91           1HB      ALA  91  -0.835  11.272  -5.045
  582    HB3  ALA  91           2HB      ALA  91  -1.101   9.545  -5.273
  583    H    GLN  92           H        GLN  92  -2.155   8.352  -6.777
  584    HA   GLN  92           HA       GLN  92  -4.794   7.735  -7.640
  585    HB2  GLN  92           1HB      GLN  92  -3.591   6.234  -8.767
  586    HB3  GLN  92           2HB      GLN  92  -2.175   6.580  -7.784
  587    HG2  GLN  92           1HG      GLN  92  -2.671   4.869  -6.278
  588    HG3  GLN  92           2HG      GLN  92  -4.311   4.685  -6.882
  589   HE21  GLN  92          2HE2      GLN  92  -1.548   5.084  -8.970
  590   HE22  GLN  92          1HE2      GLN  92  -1.574   3.479  -9.616
  591    H    THR  93           H        THR  93  -6.439   6.769  -6.577
  592    HA   THR  93           HA       THR  93  -6.103   6.637  -3.689
  593    HB   THR  93           HB       THR  93  -8.830   6.386  -4.358
  594    HG1  THR  93           1HG      THR  93  -9.022   7.485  -6.151
  595   HG21  THR  93          3HG2      THR  93  -8.951   8.635  -3.329
  596   HG22  THR  93          1HG2      THR  93  -7.189   8.731  -3.388
  597   HG23  THR  93          2HG2      THR  93  -7.975   7.503  -2.391
  598    H    VAL  94           H        VAL  94  -5.906   4.794  -2.737
  599    HA   VAL  94           HA       VAL  94  -7.553   2.517  -3.596
  600    HB   VAL  94           HB       VAL  94  -5.669   1.006  -2.818
  601   HG11  VAL  94          1HG1      VAL  94  -4.521   1.025  -4.949
  602   HG12  VAL  94          2HG1      VAL  94  -5.143   2.639  -5.295
  603   HG13  VAL  94          3HG1      VAL  94  -6.248   1.270  -5.181
  604   HG21  VAL  94          3HG2      VAL  94  -4.090   3.556  -3.125
  605   HG22  VAL  94          1HG2      VAL  94  -3.386   1.947  -2.980
  606   HG23  VAL  94          2HG2      VAL  94  -4.318   2.624  -1.646
  607    H    CYS  95           H        CYS  95  -7.704   0.868  -1.801
  608    HA   CYS  95           HA       CYS  95  -7.659   2.214   0.822
  609    HB2  CYS  95           2HB      CYS  95  -9.931   1.573  -0.237
  610    HB3  CYS  95           1HB      CYS  95  -9.477  -0.088   0.131
  611    H    CYS  96           H        CYS  96  -6.226   1.365   2.200
  612    HA   CYS  96           HA       CYS  96  -5.113  -1.281   1.541
  613    HB2  CYS  96           2HB      CYS  96  -3.727   0.978   2.985
  614    HB3  CYS  96           1HB      CYS  96  -2.994  -0.491   2.345
  615    H    THR  97           H        THR  97  -4.396  -2.633   3.276
  616    HA   THR  97           HA       THR  97  -6.401  -2.612   5.371
  617    HB   THR  97           HB       THR  97  -5.895  -4.708   4.188
  618    HG1  THR  97           1HG      THR  97  -6.525  -5.521   6.029
  619   HG21  THR  97          3HG2      THR  97  -3.494  -4.329   3.799
  620   HG22  THR  97          1HG2      THR  97  -3.802  -5.897   4.547
  621   HG23  THR  97          2HG2      THR  97  -3.189  -4.560   5.519
  622    H    ASN  98           H        ASN  98  -3.018  -1.988   5.017
  623    HA   ASN  98           HA       ASN  98  -2.882  -0.843   7.662
  624    HB2  ASN  98           1HB      ASN  98  -1.237  -3.263   6.923
  625    HB3  ASN  98           2HB      ASN  98  -0.676  -2.105   8.118
  626   HD21  ASN  98          2HD2      ASN  98  -1.789  -1.915  10.079
  627   HD22  ASN  98          1HD2      ASN  98  -2.836  -3.171  10.647
  628    H    THR  99           H        THR  99  -0.924   0.448   7.919
  629    HA   THR  99           HA       THR  99   0.516   0.951   5.417
  630    HB   THR  99           HB       THR  99  -1.254   2.615   5.461
  631    HG1  THR  99           1HG      THR  99   0.663   3.429   4.674
  632   HG21  THR  99          3HG2      THR  99  -0.189   3.381   8.180
  633   HG22  THR  99          1HG2      THR  99  -1.743   2.616   7.849
  634   HG23  THR  99          2HG2      THR  99  -1.428   4.255   7.280
  635    H    TYR 100           H        TYR 100   2.630   1.721   5.686
  636    HA   TYR 100           HA       TYR 100   3.588   1.945   8.454
  637    HB2  TYR 100           2HB      TYR 100   4.896   0.153   6.392
  638    HB3  TYR 100           1HB      TYR 100   5.434   0.409   8.048
  639    HD1  TYR 100           2HD      TYR 100   3.922  -0.370   9.930
  640    HD2  TYR 100           1HD      TYR 100   3.336  -1.528   5.878
  641    HE1  TYR 100           2HE      TYR 100   2.551  -2.267  10.677
  642    HE2  TYR 100           1HE      TYR 100   1.960  -3.428   6.615
  643    HH   TYR 100           HH       TYR 100   0.737  -3.705   9.733
  644    H    GLN 101           H        GLN 101   5.753   2.864   8.618
  645    HA   GLN 101           HA       GLN 101   7.426   4.306   8.098
  646    HB2  GLN 101           1HB      GLN 101   6.844   3.095   5.430
  647    HB3  GLN 101           2HB      GLN 101   7.969   4.433   5.546
  648    HG2  GLN 101           1HG      GLN 101   8.223   1.897   7.130
  649    HG3  GLN 101           2HG      GLN 101   9.007   2.183   5.578
  650   HE21  GLN 101          2HE2      GLN 101   9.331   5.035   6.245
  651   HE22  GLN 101          1HE2      GLN 101  10.695   5.107   7.285
  652    H    HIS 102           H        HIS 102   4.728   5.304   8.284
  653    HA   HIS 102           HA       HIS 102   3.617   7.262   8.095
  654    HB2  HIS 102           1HB      HIS 102   6.267   8.185   6.995
  655    HB3  HIS 102           2HB      HIS 102   4.894   9.267   7.192
  656    HD1  HIS 102           HD1      HIS 102   4.436  10.156   9.506
  657    HD2  HIS 102           HD2      HIS 102   7.354   7.201   9.456
  658    HE1  HIS 102           HE1      HIS 102   5.435  10.155  11.811
  659    HE2  HIS 102           HE2      HIS 102   7.309   8.479  11.705
  660    H    GLY 103           H        GLY 103   4.435   5.433   5.506
  661    HA2  GLY 103           1HA      GLY 103   2.413   5.570   3.926
  662    HA3  GLY 103           2HA      GLY 103   3.041   7.176   3.598
  663    H    LEU 104           H        LEU 104   5.825   5.728   4.028
  664    HA   LEU 104           HA       LEU 104   6.546   5.615   1.350
  665    HB2  LEU 104           1HB      LEU 104   7.854   3.966   3.503
  666    HB3  LEU 104           2HB      LEU 104   8.575   4.528   2.010
  667    HG   LEU 104           HG       LEU 104   7.877   6.159   4.435
  668   HD11  LEU 104          1HD1      LEU 104   9.983   4.852   4.404
  669   HD12  LEU 104          2HD1      LEU 104  10.214   6.595   4.536
  670   HD13  LEU 104          3HD1      LEU 104  10.483   5.785   2.993
  671   HD21  LEU 104          3HD2      LEU 104   7.226   7.463   2.531
  672   HD22  LEU 104          1HD2      LEU 104   8.768   7.131   1.739
  673   HD23  LEU 104          2HD2      LEU 104   8.726   8.096   3.215
  674    H    VAL 105           H        VAL 105   5.394   3.044   3.465
  675    HA   VAL 105           HA       VAL 105   4.863   1.446   1.042
  676    HB   VAL 105           HB       VAL 105   5.129  -0.602   2.498
  677   HG11  VAL 105          1HG1      VAL 105   6.817   0.031   0.847
  678   HG12  VAL 105          2HG1      VAL 105   7.575  -0.658   2.286
  679   HG13  VAL 105          3HG1      VAL 105   7.590   1.089   2.030
  680   HG21  VAL 105          3HG2      VAL 105   6.352  -0.460   4.526
  681   HG22  VAL 105          1HG2      VAL 105   5.009   0.675   4.626
  682   HG23  VAL 105          2HG2      VAL 105   6.639   1.266   4.301
  683    H    ASN 106           H        ASN 106   2.973   0.303   1.032
  684    HA   ASN 106           HA       ASN 106   1.116   0.582   3.272
  685    HB2  ASN 106           1HB      ASN 106   1.024   2.339   1.166
  686    HB3  ASN 106           2HB      ASN 106  -0.080   1.081   0.616
  687   HD21  ASN 106          2HD2      ASN 106  -0.734   3.757   1.251
  688   HD22  ASN 106          1HD2      ASN 106  -1.843   3.722   2.574
  689    H    VAL 107           H        VAL 107  -0.423  -1.171   3.299
  690    HA   VAL 107           HA       VAL 107   0.225  -3.242   1.295
  691    HB   VAL 107           HB       VAL 107  -0.092  -4.954   3.075
  692   HG11  VAL 107          1HG1      VAL 107   2.140  -4.648   4.070
  693   HG12  VAL 107          2HG1      VAL 107   2.156  -2.981   3.491
  694   HG13  VAL 107          3HG1      VAL 107   2.140  -4.314   2.338
  695   HG21  VAL 107          3HG2      VAL 107  -1.331  -3.612   4.678
  696   HG22  VAL 107          1HG2      VAL 107   0.084  -2.591   4.933
  697   HG23  VAL 107          2HG2      VAL 107   0.124  -4.287   5.412
  698    H    GLY 108           H        GLY 108  -1.298  -4.723   0.730
  699    HA2  GLY 108           1HA      GLY 108  -3.393  -5.491   0.222
  700    HA3  GLY 108           2HA      GLY 108  -3.855  -5.002   1.849
  701    H    CYS 109           H        CYS 109  -2.918  -3.355  -1.161
  702    HA   CYS 109           HA       CYS 109  -4.908  -1.311  -0.512
  703    HB2  CYS 109           2HB      CYS 109  -2.596  -1.297  -2.454
  704    HB3  CYS 109           1HB      CYS 109  -3.713   0.040  -2.236
  705    H    THR 110           H        THR 110  -6.756  -1.250  -1.535
  706    HA   THR 110           HA       THR 110  -6.987  -2.614  -4.131
  707    HB   THR 110           HB       THR 110  -9.443  -2.851  -3.434
  708    HG1  THR 110           1HG      THR 110  -8.901  -2.971  -0.801
  709   HG21  THR 110          3HG2      THR 110  -7.344  -4.348  -1.863
  710   HG22  THR 110          1HG2      THR 110  -7.862  -4.730  -3.505
  711   HG23  THR 110          2HG2      THR 110  -8.996  -4.887  -2.162
  712    HA   PRO 111           HA       PRO 111  -7.917   1.423  -5.857
  713    HB2  PRO 111           2HB      PRO 111  -9.420  -0.290  -7.766
  714    HB3  PRO 111           1HB      PRO 111  -8.242   0.986  -8.084
  715    HG2  PRO 111           2HG      PRO 111  -7.575  -1.580  -8.346
  716    HG3  PRO 111           1HG      PRO 111  -6.431  -0.396  -7.688
  717    HD2  PRO 111           2HD      PRO 111  -8.005  -2.495  -6.279
  718    HD3  PRO 111           1HD      PRO 111  -6.389  -1.860  -5.922
  719    H    ILE 112           H        ILE 112  -9.368   2.605  -4.814
  720    HA   ILE 112           HA       ILE 112 -12.016   1.472  -4.322
  721    HB   ILE 112           HB       ILE 112 -10.962   2.236  -2.325
  722   HG12  ILE 112          1HG1      ILE 112 -13.004   4.288  -3.200
  723   HG13  ILE 112          2HG1      ILE 112 -13.362   2.703  -2.529
  724   HG21  ILE 112          1HG2      ILE 112  -9.306   3.727  -3.263
  725   HG22  ILE 112          2HG2      ILE 112 -10.224   4.554  -2.006
  726   HG23  ILE 112          3HG2      ILE 112 -10.563   4.883  -3.704
  727   HD11  ILE 112          3HD1      ILE 112 -11.920   4.917  -1.097
  728   HD12  ILE 112          1HD1      ILE 112 -12.345   3.345  -0.423
  729   HD13  ILE 112          2HD1      ILE 112 -13.614   4.481  -0.879
  730    H    ASN 113           H        ASN 113 -13.641   2.017  -5.570
  731    HA   ASN 113           HA       ASN 113 -13.562   4.544  -7.046
  732    HB2  ASN 113           1HB      ASN 113 -14.098   2.566  -8.369
  733    HB3  ASN 113           2HB      ASN 113 -15.423   2.168  -7.282
  734   HD21  ASN 113          2HD2      ASN 113 -14.336   4.229  -9.841
  735   HD22  ASN 113          1HD2      ASN 113 -15.870   4.946 -10.198
  736    H    ILE 114           H        ILE 114 -14.281   6.186  -5.836
  737    HA   ILE 114           HA       ILE 114 -16.512   5.750  -4.029
  738    HB   ILE 114           HB       ILE 114 -16.113   8.313  -3.602
  739   HG12  ILE 114          1HG1      ILE 114 -13.695   8.869  -3.761
  740   HG13  ILE 114          2HG1      ILE 114 -13.442   7.408  -4.706
  741   HG21  ILE 114          1HG2      ILE 114 -14.285   6.143  -2.595
  742   HG22  ILE 114          2HG2      ILE 114 -15.870   6.569  -1.949
  743   HG23  ILE 114          3HG2      ILE 114 -14.532   7.712  -1.827
  744   HD11  ILE 114          3HD1      ILE 114 -15.013   8.330  -6.393
  745   HD12  ILE 114          1HD1      ILE 114 -13.535   9.271  -6.180
  746   HD13  ILE 114          2HD1      ILE 114 -15.048   9.828  -5.464
  747    H    GLY 115           H        GLY 115 -15.903   7.002  -7.158
  748    HA2  GLY 115           1HA      GLY 115 -17.591   7.187  -8.762
  749    HA3  GLY 115           2HA      GLY 115 -18.777   7.287  -7.475
  750    H    LEU 116           H        LEU 116 -16.897   9.505  -6.294
  751    HA   LEU 116           HA       LEU 116 -18.137  11.598  -7.939
  752    HB2  LEU 116           1HB      LEU 116 -18.134  13.042  -5.989
  753    HB3  LEU 116           2HB      LEU 116 -19.023  11.566  -5.691
  754    HG   LEU 116           HG       LEU 116 -16.177  11.778  -4.781
  755   HD11  LEU 116          1HD1      LEU 116 -16.965  12.707  -2.662
  756   HD12  LEU 116          2HD1      LEU 116 -18.590  12.859  -3.335
  757   HD13  LEU 116          3HD1      LEU 116 -17.266  13.812  -4.004
  758   HD21  LEU 116          3HD2      LEU 116 -16.961  10.264  -3.041
  759   HD22  LEU 116          1HD2      LEU 116 -17.348   9.618  -4.636
  760   HD23  LEU 116          2HD2      LEU 116 -18.608  10.376  -3.664
  Start of MODEL   20
    1    H1   LYS  10           1H       LYS  10 -17.740  23.728  16.534
    2    H2   LYS  10           2H       LYS  10 -18.363  24.474  17.917
    3    H3   LYS  10           3H       LYS  10 -19.328  23.420  17.020
    4    HA   LYS  10           HA       LYS  10 -16.874  22.661  18.479
    5    HB2  LYS  10           1HB      LYS  10 -19.790  22.168  19.126
    6    HB3  LYS  10           2HB      LYS  10 -18.441  21.422  19.967
    7    HG2  LYS  10           1HG      LYS  10 -17.674  23.650  20.670
    8    HG3  LYS  10           2HG      LYS  10 -19.075  24.363  19.874
    9    HD2  LYS  10           1HD      LYS  10 -19.848  24.212  22.029
   10    HD3  LYS  10           2HD      LYS  10 -20.402  22.673  21.378
   11    HE2  LYS  10           1HE      LYS  10 -17.905  23.121  23.012
   12    HE3  LYS  10           2HE      LYS  10 -19.402  22.396  23.588
   13    HZ1  LYS  10           3HZ      LYS  10 -19.065  20.600  21.957
   14    HZ2  LYS  10           1HZ      LYS  10 -17.814  20.691  23.091
   15    HZ3  LYS  10           2HZ      LYS  10 -17.578  21.280  21.530
   16    H    ALA  11           H        ALA  11 -17.312  20.138  18.955
   17    HA   ALA  11           HA       ALA  11 -17.471  18.013  18.210
   18    HB1  ALA  11           3HB      ALA  11 -19.145  19.095  15.955
   19    HB2  ALA  11           1HB      ALA  11 -19.754  18.583  17.528
   20    HB3  ALA  11           2HB      ALA  11 -19.007  17.408  16.447
   21    H    MET  12           H        MET  12 -17.236  19.987  15.238
   22    HA   MET  12           HA       MET  12 -14.721  18.582  14.641
   23    HB2  MET  12           1HB      MET  12 -16.572  17.592  13.317
   24    HB3  MET  12           2HB      MET  12 -16.907  19.177  12.634
   25    HG2  MET  12           1HG      MET  12 -14.621  19.194  11.681
   26    HG3  MET  12           2HG      MET  12 -14.402  17.551  12.275
   27    HE1  MET  12           3HE      MET  12 -15.816  15.471  11.425
   28    HE2  MET  12           1HE      MET  12 -17.084  15.579  10.205
   29    HE3  MET  12           2HE      MET  12 -17.324  16.311  11.791
   30    H    ALA  13           H        ALA  13 -13.130  20.019  14.455
   31    HA   ALA  13           HA       ALA  13 -13.803  22.789  13.773
   32    HB1  ALA  13           3HB      ALA  13 -11.252  21.686  14.942
   33    HB2  ALA  13           1HB      ALA  13 -12.572  22.405  15.866
   34    HB3  ALA  13           2HB      ALA  13 -11.655  23.388  14.726
   35    H    ASP  14           H        ASP  14 -13.538  20.522  11.884
   36    HA   ASP  14           HA       ASP  14 -12.868  20.165   9.759
   37    HB2  ASP  14           1HB      ASP  14 -11.856  22.986  10.049
   38    HB3  ASP  14           2HB      ASP  14 -11.602  22.057   8.577
   39    H    ILE  15           H        ILE  15 -10.093  22.115  10.752
   40    HA   ILE  15           HA       ILE  15  -8.371  19.877   9.978
   41    HB   ILE  15           HB       ILE  15  -6.553  21.578   9.953
   42   HG12  ILE  15          1HG1      ILE  15  -8.830  23.522  10.406
   43   HG13  ILE  15          2HG1      ILE  15  -7.538  23.170  11.548
   44   HG21  ILE  15          1HG2      ILE  15  -8.952  22.145   8.222
   45   HG22  ILE  15          2HG2      ILE  15  -7.677  20.970   7.905
   46   HG23  ILE  15          3HG2      ILE  15  -7.309  22.694   7.891
   47   HD11  ILE  15          3HD1      ILE  15  -7.145  25.268  10.408
   48   HD12  ILE  15          1HD1      ILE  15  -7.213  24.452   8.846
   49   HD13  ILE  15          2HD1      ILE  15  -5.909  24.086   9.975
   50    H    GLY  16           H        GLY  16  -6.202  19.913  11.216
   51    HA2  GLY  16           1HA      GLY  16  -6.463  20.563  14.038
   52    HA3  GLY  16           2HA      GLY  16  -6.343  18.850  13.649
   53    H    SER  17           H        SER  17  -4.364  19.097  15.018
   54    HA   SER  17           HA       SER  17  -2.115  20.078  13.385
   55    HB2  SER  17           1HB      SER  17  -2.549  21.303  15.558
   56    HB3  SER  17           2HB      SER  17  -2.144  19.807  16.399
   57    HG   SER  17           HG       SER  17  -0.466  21.358  14.709
   58    H    THR  18           H        THR  18  -3.478  17.445  13.432
   59    HA   THR  18           HA       THR  18  -1.231  15.754  14.298
   60    HB   THR  18           HB       THR  18  -3.000  13.893  14.143
   61    HG1  THR  18           1HG      THR  18  -4.631  15.036  13.083
   62   HG21  THR  18          3HG2      THR  18  -2.107  14.716  16.267
   63   HG22  THR  18          1HG2      THR  18  -3.829  14.359  16.404
   64   HG23  THR  18          2HG2      THR  18  -3.284  16.030  16.258
   65    H    ALA  19           H        ALA  19  -0.057  14.867  12.760
   66    HA   ALA  19           HA       ALA  19   0.669  14.021  10.787
   67    HB1  ALA  19           3HB      ALA  19  -1.277  12.554  10.844
   68    HB2  ALA  19           1HB      ALA  19  -0.911  13.056   9.195
   69    HB3  ALA  19           2HB      ALA  19  -2.250  13.799  10.065
   70    H    VAL  20           H        VAL  20   0.849  14.523   8.457
   71    HA   VAL  20           HA       VAL  20   0.377  17.392   8.042
   72    HB   VAL  20           HB       VAL  20   2.376  15.585   6.670
   73   HG11  VAL  20          1HG1      VAL  20   3.337  17.675   5.804
   74   HG12  VAL  20          2HG1      VAL  20   2.010  18.578   6.537
   75   HG13  VAL  20          3HG1      VAL  20   1.685  17.425   5.242
   76   HG21  VAL  20          3HG2      VAL  20   2.934  15.918   9.016
   77   HG22  VAL  20          1HG2      VAL  20   2.791  17.664   8.815
   78   HG23  VAL  20          2HG2      VAL  20   4.067  16.782   7.979
   79    HA   PRO  21           HA       PRO  21  -2.603  15.973   4.937
   80    HB2  PRO  21           2HB      PRO  21  -3.034  18.870   4.648
   81    HB3  PRO  21           1HB      PRO  21  -4.192  17.602   5.056
   82    HG2  PRO  21           2HG      PRO  21  -3.360  19.395   6.874
   83    HG3  PRO  21           1HG      PRO  21  -3.725  17.716   7.312
   84    HD2  PRO  21           2HD      PRO  21  -1.068  19.025   6.868
   85    HD3  PRO  21           1HD      PRO  21  -1.554  17.853   8.110
   86    H    ARG  22           H        ARG  22  -1.648  15.393   3.078
   87    HA   ARG  22           HA       ARG  22   0.274  17.122   1.782
   88    HB2  ARG  22           1HB      ARG  22  -0.747  14.355   1.142
   89    HB3  ARG  22           2HB      ARG  22   0.441  15.200   0.158
   90    HG2  ARG  22           1HG      ARG  22   1.993  15.261   1.997
   91    HG3  ARG  22           2HG      ARG  22   0.791  14.555   3.078
   92    HD2  ARG  22           1HD      ARG  22   2.432  12.899   2.311
   93    HD3  ARG  22           2HD      ARG  22   0.795  12.504   1.793
   94    HE   ARG  22           HE       ARG  22   2.167  13.990  -0.205
   95   HH11  ARG  22          1HH1      ARG  22   2.008  10.800   1.230
   96   HH12  ARG  22          2HH1      ARG  22   2.473   9.977  -0.231
   97   HH21  ARG  22          1HH2      ARG  22   2.796  12.910  -2.127
   98   HH22  ARG  22          2HH2      ARG  22   2.915  11.180  -2.137
   99    H    ASP  23           H        ASP  23  -1.145  18.844   1.279
  100    HA   ASP  23           HA       ASP  23  -2.380  20.137  -0.110
  101    HB2  ASP  23           1HB      ASP  23  -1.166  19.044  -1.962
  102    HB3  ASP  23           2HB      ASP  23  -2.379  17.769  -1.995
  103    H    VAL  24           H        VAL  24  -3.699  16.888  -0.652
  104    HA   VAL  24           HA       VAL  24  -6.120  17.688   0.772
  105    HB   VAL  24           HB       VAL  24  -6.719  17.986  -1.550
  106   HG11  VAL  24          1HG1      VAL  24  -5.023  16.646  -2.623
  107   HG12  VAL  24          2HG1      VAL  24  -6.619  16.128  -3.167
  108   HG13  VAL  24          3HG1      VAL  24  -5.738  15.170  -1.978
  109   HG21  VAL  24          3HG2      VAL  24  -8.565  16.370  -1.752
  110   HG22  VAL  24          1HG2      VAL  24  -8.436  17.048  -0.129
  111   HG23  VAL  24          2HG2      VAL  24  -7.849  15.417  -0.452
  112    H    ASN  25           H        ASN  25  -6.686  16.182   2.246
  113    HA   ASN  25           HA       ASN  25  -5.553  13.493   1.911
  114    HB2  ASN  25           1HB      ASN  25  -4.847  13.347   4.199
  115    HB3  ASN  25           2HB      ASN  25  -4.135  14.786   3.494
  116   HD21  ASN  25          2HD2      ASN  25  -6.436  16.478   3.738
  117   HD22  ASN  25          1HD2      ASN  25  -6.675  16.777   5.417
  118    H    GLY  26           H        GLY  26  -8.075  14.068   1.189
  119    HA2  GLY  26           1HA      GLY  26  -9.564  12.482   3.162
  120    HA3  GLY  26           2HA      GLY  26 -10.282  13.960   2.532
  121    H    GLY  27           H        GLY  27 -11.738  11.811   2.151
  122    HA2  GLY  27           1HA      GLY  27 -11.371  11.219  -0.715
  123    HA3  GLY  27           2HA      GLY  27 -11.841   9.959   0.422
  124    H    THR  28           H        THR  28 -13.609  10.028  -1.406
  125    HA   THR  28           HA       THR  28 -15.595  12.092  -1.025
  126    HB   THR  28           HB       THR  28 -15.996   9.544  -2.589
  127    HG1  THR  28           1HG      THR  28 -14.048  11.225  -3.027
  128   HG21  THR  28          3HG2      THR  28 -17.957  10.997  -2.234
  129   HG22  THR  28          1HG2      THR  28 -17.475  10.947  -3.930
  130   HG23  THR  28          2HG2      THR  28 -17.069  12.347  -2.939
  131    HA   PRO  29           HA       PRO  29 -17.418  10.519   2.638
  132    HB2  PRO  29           2HB      PRO  29 -19.923  11.367   1.246
  133    HB3  PRO  29           1HB      PRO  29 -19.407  11.653   2.912
  134    HG2  PRO  29           2HG      PRO  29 -19.154  13.556   1.072
  135    HG3  PRO  29           1HG      PRO  29 -17.906  13.310   2.306
  136    HD2  PRO  29           2HD      PRO  29 -17.855  12.667  -0.588
  137    HD3  PRO  29           1HD      PRO  29 -16.518  13.060   0.508
  138    HA   PRO  30           HA       PRO  30 -20.639   7.387   1.181
  139    HB2  PRO  30           2HB      PRO  30 -21.010   7.274  -1.654
  140    HB3  PRO  30           1HB      PRO  30 -22.136   7.869  -0.434
  141    HG2  PRO  30           2HG      PRO  30 -20.904   9.439  -2.338
  142    HG3  PRO  30           1HG      PRO  30 -21.576  10.039  -0.817
  143    HD2  PRO  30           2HD      PRO  30 -18.744   9.416  -1.520
  144    HD3  PRO  30           1HD      PRO  30 -19.396  10.749  -0.545
  145    H    LYS  31           H        LYS  31 -17.583   7.543  -0.020
  146    HA   LYS  31           HA       LYS  31 -17.570   4.671  -0.633
  147    HB2  LYS  31           1HB      LYS  31 -16.037   6.802  -2.105
  148    HB3  LYS  31           2HB      LYS  31 -15.835   5.075  -2.345
  149    HG2  LYS  31           1HG      LYS  31 -18.383   6.599  -2.833
  150    HG3  LYS  31           2HG      LYS  31 -17.222   6.130  -4.076
  151    HD2  LYS  31           1HD      LYS  31 -17.590   3.772  -3.525
  152    HD3  LYS  31           2HD      LYS  31 -18.752   4.244  -2.283
  153    HE2  LYS  31           1HE      LYS  31 -20.157   5.278  -3.992
  154    HE3  LYS  31           2HE      LYS  31 -18.998   4.810  -5.233
  155    HZ1  LYS  31           3HZ      LYS  31 -20.522   2.943  -3.502
  156    HZ2  LYS  31           1HZ      LYS  31 -19.418   2.498  -4.701
  157    HZ3  LYS  31           2HZ      LYS  31 -20.855   3.276  -5.125
  158    H    SER  32           H        SER  32 -16.411   3.672   0.859
  159    HA   SER  32           HA       SER  32 -13.733   4.302   1.437
  160    HB2  SER  32           1HB      SER  32 -14.750   6.183   2.642
  161    HB3  SER  32           2HB      SER  32 -15.719   5.065   3.598
  162    HG   SER  32           HG       SER  32 -14.054   4.704   4.834
  163    H    CYS  33           H        CYS  33 -13.174   3.126   3.689
  164    HA   CYS  33           HA       CYS  33 -14.585   0.538   3.671
  165    HB2  CYS  33           2HB      CYS  33 -11.630   1.016   4.127
  166    HB3  CYS  33           1HB      CYS  33 -12.439  -0.546   4.112
  167    H    SER  34           H        SER  34 -14.964  -0.408   5.657
  168    HA   SER  34           HA       SER  34 -15.083   1.377   7.886
  169    HB2  SER  34           1HB      SER  34 -15.650  -1.592   7.787
  170    HB3  SER  34           2HB      SER  34 -16.183  -0.464   9.033
  171    HG   SER  34           HG       SER  34 -17.568  -1.109   7.012
  172    H    SER  35           H        SER  35 -12.647  -0.536   6.669
  173    HA   SER  35           HA       SER  35 -11.423  -1.399   9.089
  174    HB2  SER  35           1HB      SER  35 -10.971  -2.422   6.859
  175    HB3  SER  35           2HB      SER  35 -10.144  -0.941   6.380
  176    HG   SER  35           HG       SER  35  -9.024  -1.567   8.613
  177    H    GLY  36           H        GLY  36 -11.466   1.583   7.308
  178    HA2  GLY  36           1HA      GLY  36 -10.714   3.334   9.136
  179    HA3  GLY  36           2HA      GLY  36  -9.156   2.622   8.752
  180    HA   PRO  37           HA       PRO  37  -9.868   6.557   6.165
  181    HB2  PRO  37           2HB      PRO  37  -6.959   6.430   6.309
  182    HB3  PRO  37           1HB      PRO  37  -8.044   7.743   6.749
  183    HG2  PRO  37           2HG      PRO  37  -6.739   5.849   8.465
  184    HG3  PRO  37           1HG      PRO  37  -7.764   7.222   8.917
  185    HD2  PRO  37           2HD      PRO  37  -8.419   4.546   9.243
  186    HD3  PRO  37           1HD      PRO  37  -9.572   5.892   9.222
  187    H    VAL  38           H        VAL  38  -9.487   6.806   4.049
  188    HA   VAL  38           HA       VAL  38  -8.645   4.536   2.485
  189    HB   VAL  38           HB       VAL  38  -9.431   7.350   1.672
  190   HG11  VAL  38          1HG1      VAL  38  -9.079   4.905  -0.054
  191   HG12  VAL  38          2HG1      VAL  38  -8.013   6.311  -0.021
  192   HG13  VAL  38          3HG1      VAL  38  -9.678   6.478  -0.589
  193   HG21  VAL  38          3HG2      VAL  38 -10.976   4.771   1.582
  194   HG22  VAL  38          1HG2      VAL  38 -11.551   6.344   1.028
  195   HG23  VAL  38          2HG2      VAL  38 -11.221   6.078   2.743
  196    H    TYR  39           H        TYR  39  -6.890   4.793   0.820
  197    HA   TYR  39           HA       TYR  39  -4.808   6.621   1.819
  198    HB2  TYR  39           2HB      TYR  39  -4.439   3.785   0.858
  199    HB3  TYR  39           1HB      TYR  39  -3.121   4.900   1.173
  200    HD1  TYR  39           2HD      TYR  39  -5.723   2.817   2.697
  201    HD2  TYR  39           1HD      TYR  39  -2.512   5.510   3.433
  202    HE1  TYR  39           2HE      TYR  39  -5.697   2.134   5.060
  203    HE2  TYR  39           1HE      TYR  39  -2.478   4.833   5.794
  204    HH   TYR  39           HH       TYR  39  -3.947   3.847   7.443
  205    H    CYS  40           H        CYS  40  -3.608   7.691   0.387
  206    HA   CYS  40           HA       CYS  40  -4.300   7.318  -2.448
  207    HB2  CYS  40           2HB      CYS  40  -4.978   9.495  -1.457
  208    HB3  CYS  40           1HB      CYS  40  -3.290   9.823  -1.088
  209    H    CYS  41           H        CYS  41  -2.741   6.283  -3.500
  210    HA   CYS  41           HA       CYS  41   0.046   6.661  -2.609
  211    HB2  CYS  41           2HB      CYS  41  -1.182   4.400  -4.203
  212    HB3  CYS  41           1HB      CYS  41   0.494   4.495  -3.675
  213    H    ASN  42           H        ASN  42   1.457   7.543  -3.915
  214    HA   ASN  42           HA       ASN  42   0.857   8.899  -6.253
  215    HB2  ASN  42           1HB      ASN  42   2.857   9.377  -4.992
  216    HB3  ASN  42           2HB      ASN  42   3.474   7.753  -5.271
  217   HD21  ASN  42          2HD2      ASN  42   2.875  10.877  -6.672
  218   HD22  ASN  42          1HD2      ASN  42   3.875  10.669  -8.071
  219    H    LYS  43           H        LYS  43   1.582   5.597  -5.737
  220    HA   LYS  43           HA       LYS  43   0.677   4.719  -8.248
  221    HB2  LYS  43           1HB      LYS  43   3.356   5.540  -8.217
  222    HB3  LYS  43           2HB      LYS  43   3.429   3.797  -8.088
  223    HG2  LYS  43           1HG      LYS  43   1.829   5.156 -10.231
  224    HG3  LYS  43           2HG      LYS  43   3.550   4.825 -10.415
  225    HD2  LYS  43           1HD      LYS  43   2.593   2.967 -11.399
  226    HD3  LYS  43           2HD      LYS  43   2.881   2.401  -9.754
  227    HE2  LYS  43           1HE      LYS  43   0.545   3.000  -9.201
  228    HE3  LYS  43           2HE      LYS  43   0.278   3.383 -10.901
  229    HZ1  LYS  43           3HZ      LYS  43  -0.466   1.150 -10.422
  230    HZ2  LYS  43           1HZ      LYS  43   1.055   0.730  -9.808
  231    HZ3  LYS  43           2HZ      LYS  43   0.871   1.089 -11.453
  232    H    THR  44           H        THR  44  -0.289   2.801  -7.595
  233    HA   THR  44           HA       THR  44   0.754   1.413  -5.314
  234    HB   THR  44           HB       THR  44  -0.911  -0.376  -6.051
  235    HG1  THR  44           1HG      THR  44  -2.504   1.156  -7.471
  236   HG21  THR  44          3HG2      THR  44  -1.311   1.248  -4.264
  237   HG22  THR  44          1HG2      THR  44  -2.783   0.908  -5.168
  238   HG23  THR  44          2HG2      THR  44  -1.909   2.415  -5.447
  239    H    GLU  45           H        GLU  45   1.497  -0.759  -5.328
  240    HA   GLU  45           HA       GLU  45   2.906  -1.465  -7.811
  241    HB2  GLU  45           1HB      GLU  45   4.401  -0.582  -5.965
  242    HB3  GLU  45           2HB      GLU  45   3.927  -1.981  -5.015
  243    HG2  GLU  45           1HG      GLU  45   6.079  -2.303  -6.111
  244    HG3  GLU  45           2HG      GLU  45   4.877  -3.468  -6.654
  245    H    ASP  46           H        ASP  46   2.835  -3.562  -8.406
  246    HA   ASP  46           HA       ASP  46   0.666  -5.092  -7.311
  247    HB2  ASP  46           1HB      ASP  46   2.651  -5.728  -9.503
  248    HB3  ASP  46           2HB      ASP  46   1.276  -6.744  -9.080
  249    H    SER  47           H        SER  47   0.959  -6.050  -5.435
  250    HA   SER  47           HA       SER  47   3.233  -6.814  -4.149
  251    HB2  SER  47           1HB      SER  47   0.683  -8.430  -4.065
  252    HB3  SER  47           2HB      SER  47   1.879  -8.239  -2.781
  253    HG   SER  47           HG       SER  47  -0.230  -6.670  -3.411
  254    H    LYS  48           H        LYS  48   1.635  -8.536  -6.723
  255    HA   LYS  48           HA       LYS  48   2.934 -11.016  -6.418
  256    HB2  LYS  48           1HB      LYS  48   1.682  -9.748  -8.856
  257    HB3  LYS  48           2HB      LYS  48   2.226 -11.412  -8.775
  258    HG2  LYS  48           1HG      LYS  48  -0.089 -11.435  -8.461
  259    HG3  LYS  48           2HG      LYS  48   0.638 -11.706  -6.879
  260    HD2  LYS  48           1HD      LYS  48   0.211  -9.481  -6.204
  261    HD3  LYS  48           2HD      LYS  48  -0.294  -9.017  -7.832
  262    HE2  LYS  48           1HE      LYS  48  -2.217 -10.521  -7.665
  263    HE3  LYS  48           2HE      LYS  48  -1.711 -10.993  -6.044
  264    HZ1  LYS  48           3HZ      LYS  48  -2.133  -8.821  -5.238
  265    HZ2  LYS  48           1HZ      LYS  48  -3.492  -9.276  -6.136
  266    HZ3  LYS  48           2HZ      LYS  48  -2.366  -8.200  -6.795
  267    H    HIS  49           H        HIS  49   3.636  -8.093  -8.187
  268    HA   HIS  49           HA       HIS  49   6.216  -9.216  -9.060
  269    HB2  HIS  49           1HB      HIS  49   4.304  -7.460 -10.599
  270    HB3  HIS  49           2HB      HIS  49   5.976  -7.706 -11.068
  271    HD1  HIS  49           HD1      HIS  49   6.500  -9.763 -12.416
  272    HD2  HIS  49           HD2      HIS  49   2.683  -9.849 -10.771
  273    HE1  HIS  49           HE1      HIS  49   5.356 -11.748 -13.455
  274    HE2  HIS  49           HE2      HIS  49   3.026 -11.737 -12.506
  275    H    LEU  50           H        LEU  50   6.184  -7.940  -6.724
  276    HA   LEU  50           HA       LEU  50   6.481  -5.163  -6.759
  277    HB2  LEU  50           1HB      LEU  50   7.690  -7.223  -4.927
  278    HB3  LEU  50           2HB      LEU  50   7.751  -5.495  -4.641
  279    HG   LEU  50           HG       LEU  50   5.258  -7.183  -4.756
  280   HD11  LEU  50          1HD1      LEU  50   5.079  -6.600  -2.386
  281   HD12  LEU  50          2HD1      LEU  50   6.659  -5.819  -2.475
  282   HD13  LEU  50          3HD1      LEU  50   6.515  -7.557  -2.744
  283   HD21  LEU  50          3HD2      LEU  50   4.190  -5.061  -3.945
  284   HD22  LEU  50          1HD2      LEU  50   4.711  -5.070  -5.629
  285   HD23  LEU  50          2HD2      LEU  50   5.673  -4.223  -4.411
  286    H    ASP  51           H        ASP  51   8.364  -3.926  -6.433
  287    HA   ASP  51           HA       ASP  51  10.640  -4.742  -8.067
  288    HB2  ASP  51           1HB      ASP  51   9.568  -2.484  -8.304
  289    HB3  ASP  51           2HB      ASP  51  10.089  -2.114  -6.675
  290    H    LYS  52           H        LYS  52  12.749  -4.845  -7.228
  291    HA   LYS  52           HA       LYS  52  13.046  -5.775  -4.608
  292    HB2  LYS  52           1HB      LYS  52  15.129  -4.607  -6.452
  293    HB3  LYS  52           2HB      LYS  52  15.474  -5.477  -4.965
  294    HG2  LYS  52           1HG      LYS  52  13.952  -6.676  -7.262
  295    HG3  LYS  52           2HG      LYS  52  15.700  -6.801  -7.083
  296    HD2  LYS  52           1HD      LYS  52  13.672  -7.769  -5.071
  297    HD3  LYS  52           2HD      LYS  52  14.514  -8.790  -6.238
  298    HE2  LYS  52           1HE      LYS  52  16.670  -7.917  -5.215
  299    HE3  LYS  52           2HE      LYS  52  15.669  -7.264  -3.918
  300    HZ1  LYS  52           3HZ      LYS  52  15.918 -10.117  -4.698
  301    HZ2  LYS  52           1HZ      LYS  52  14.846  -9.534  -3.529
  302    HZ3  LYS  52           2HZ      LYS  52  16.509  -9.401  -3.284
  303    H    GLY  53           H        GLY  53  13.070  -2.541  -5.893
  304    HA2  GLY  53           1HA      GLY  53  14.318  -1.278  -3.677
  305    HA3  GLY  53           2HA      GLY  53  13.269  -0.500  -4.856
  306    H    THR  54           H        THR  54  10.953  -2.020  -4.446
  307    HA   THR  54           HA       THR  54  10.007  -0.806  -2.012
  308    HB   THR  54           HB       THR  54   8.547  -2.500  -4.050
  309    HG1  THR  54           1HG      THR  54   8.230  -0.657  -5.067
  310   HG21  THR  54          3HG2      THR  54   7.483  -2.612  -1.825
  311   HG22  THR  54          1HG2      THR  54   6.488  -1.723  -2.985
  312   HG23  THR  54          2HG2      THR  54   7.433  -0.847  -1.773
  313    H    THR  55           H        THR  55  10.383  -4.086  -3.292
  314    HA   THR  55           HA       THR  55   9.553  -5.541  -1.072
  315    HB   THR  55           HB       THR  55  11.830  -6.136  -2.973
  316    HG1  THR  55           1HG      THR  55   9.557  -7.592  -3.280
  317   HG21  THR  55          3HG2      THR  55  10.347  -7.973  -1.096
  318   HG22  THR  55          1HG2      THR  55  12.036  -7.477  -0.963
  319   HG23  THR  55          2HG2      THR  55  11.513  -8.482  -2.318
  320    H    ALA  56           H        ALA  56  12.540  -3.821  -1.669
  321    HA   ALA  56           HA       ALA  56  14.088  -4.672   0.468
  322    HB1  ALA  56           3HB      ALA  56  14.942  -3.227  -1.285
  323    HB2  ALA  56           1HB      ALA  56  15.221  -2.501   0.298
  324    HB3  ALA  56           2HB      ALA  56  13.910  -1.910  -0.728
  325    H    LEU  57           H        LEU  57  11.831  -1.888   0.403
  326    HA   LEU  57           HA       LEU  57  12.204  -1.103   3.069
  327    HB2  LEU  57           1HB      LEU  57   9.669  -0.868   1.461
  328    HB3  LEU  57           2HB      LEU  57  10.025   0.003   2.933
  329    HG   LEU  57           HG       LEU  57  10.686   1.666   1.631
  330   HD11  LEU  57          1HD1      LEU  57  12.937  -0.096   0.713
  331   HD12  LEU  57          2HD1      LEU  57  12.893   0.708   2.283
  332   HD13  LEU  57          3HD1      LEU  57  12.919   1.666   0.799
  333   HD21  LEU  57          3HD2      LEU  57   9.488   0.376  -0.211
  334   HD22  LEU  57          1HD2      LEU  57  11.098  -0.119  -0.730
  335   HD23  LEU  57          2HD2      LEU  57  10.671   1.593  -0.708
  336    H    LEU  58           H        LEU  58   9.873  -3.276   1.598
  337    HA   LEU  58           HA       LEU  58   8.389  -3.921   3.877
  338    HB2  LEU  58           1HB      LEU  58   9.054  -5.793   1.616
  339    HB3  LEU  58           2HB      LEU  58   7.642  -5.845   2.653
  340    HG   LEU  58           HG       LEU  58   8.238  -3.654   0.656
  341   HD11  LEU  58          1HD1      LEU  58   7.698  -5.805  -0.387
  342   HD12  LEU  58          2HD1      LEU  58   6.423  -4.610  -0.631
  343   HD13  LEU  58          3HD1      LEU  58   6.219  -5.888   0.571
  344   HD21  LEU  58          3HD2      LEU  58   5.976  -2.904   1.120
  345   HD22  LEU  58          1HD2      LEU  58   6.946  -2.884   2.593
  346   HD23  LEU  58          2HD2      LEU  58   5.777  -4.178   2.324
  347    H    GLY  59           H        GLY  59  11.275  -5.437   2.497
  348    HA2  GLY  59           1HA      GLY  59  11.606  -7.435   4.424
  349    HA3  GLY  59           2HA      GLY  59  12.898  -6.729   3.469
  350    H    LEU  60           H        LEU  60  12.597  -4.040   4.454
  351    HA   LEU  60           HA       LEU  60  14.215  -4.102   6.757
  352    HB2  LEU  60           1HB      LEU  60  12.409  -1.821   5.938
  353    HB3  LEU  60           2HB      LEU  60  13.866  -1.720   6.908
  354    HG   LEU  60           HG       LEU  60  13.634  -2.189   3.946
  355   HD11  LEU  60          1HD1      LEU  60  15.088  -0.246   3.827
  356   HD12  LEU  60          2HD1      LEU  60  15.124  -0.151   5.587
  357   HD13  LEU  60          3HD1      LEU  60  13.611   0.117   4.720
  358   HD21  LEU  60          3HD2      LEU  60  15.225  -3.806   4.831
  359   HD22  LEU  60          1HD2      LEU  60  16.089  -2.513   5.662
  360   HD23  LEU  60          2HD2      LEU  60  16.044  -2.551   3.899
  361    H    LEU  61           H        LEU  61  10.790  -3.759   6.281
  362    HA   LEU  61           HA       LEU  61  10.274  -3.401   9.127
  363    HB2  LEU  61           1HB      LEU  61   8.366  -3.501   6.793
  364    HB3  LEU  61           2HB      LEU  61   7.974  -3.002   8.429
  365    HG   LEU  61           HG       LEU  61  10.152  -1.523   7.050
  366   HD11  LEU  61          1HD1      LEU  61   8.536  -0.072   5.931
  367   HD12  LEU  61          2HD1      LEU  61   7.237  -1.173   6.394
  368   HD13  LEU  61          3HD1      LEU  61   8.504  -1.713   5.292
  369   HD21  LEU  61          3HD2      LEU  61   9.167   0.355   8.249
  370   HD22  LEU  61          1HD2      LEU  61   9.504  -0.987   9.346
  371   HD23  LEU  61          2HD2      LEU  61   7.852  -0.681   8.807
  372    H    ASN  62           H        ASN  62  10.815  -5.950   7.175
  373    HA   ASN  62           HA       ASN  62  10.724  -8.184   7.546
  374    HB2  ASN  62           1HB      ASN  62  11.065  -7.502   9.946
  375    HB3  ASN  62           2HB      ASN  62   9.324  -7.589  10.140
  376   HD21  ASN  62          2HD2      ASN  62  12.212  -9.437   9.464
  377   HD22  ASN  62          1HD2      ASN  62  11.566 -10.974   9.924
  378    H    ILE  63           H        ILE  63   8.627  -6.688   6.206
  379    HA   ILE  63           HA       ILE  63   6.170  -8.091   6.747
  380    HB   ILE  63           HB       ILE  63   6.953  -6.307   4.435
  381   HG12  ILE  63          1HG1      ILE  63   5.143  -5.631   6.741
  382   HG13  ILE  63          2HG1      ILE  63   6.886  -5.399   6.845
  383   HG21  ILE  63          1HG2      ILE  63   4.549  -6.137   3.997
  384   HG22  ILE  63          2HG2      ILE  63   4.234  -7.309   5.275
  385   HG23  ILE  63          3HG2      ILE  63   5.119  -7.800   3.831
  386   HD11  ILE  63          3HD1      ILE  63   5.128  -4.195   4.736
  387   HD12  ILE  63          1HD1      ILE  63   6.842  -3.879   5.011
  388   HD13  ILE  63          2HD1      ILE  63   5.651  -3.371   6.210
  389    H    LYS  64           H        LYS  64   5.287  -9.720   5.573
  390    HA   LYS  64           HA       LYS  64   7.163 -11.240   3.943
  391    HB2  LYS  64           1HB      LYS  64   5.263 -12.999   4.095
  392    HB3  LYS  64           2HB      LYS  64   6.247 -12.686   5.513
  393    HG2  LYS  64           1HG      LYS  64   3.698 -11.193   5.154
  394    HG3  LYS  64           2HG      LYS  64   3.647 -12.867   5.692
  395    HD2  LYS  64           1HD      LYS  64   5.288 -10.727   7.033
  396    HD3  LYS  64           2HD      LYS  64   3.649 -11.152   7.524
  397    HE2  LYS  64           1HE      LYS  64   5.956 -13.077   7.398
  398    HE3  LYS  64           2HE      LYS  64   5.419 -12.266   8.867
  399    HZ1  LYS  64           3HZ      LYS  64   3.261 -13.337   8.603
  400    HZ2  LYS  64           1HZ      LYS  64   4.498 -14.485   8.717
  401    HZ3  LYS  64           2HZ      LYS  64   3.805 -14.135   7.216
  402    H    ILE  65           H        ILE  65   7.106 -11.136   1.849
  403    HA   ILE  65           HA       ILE  65   5.153  -9.569   0.493
  404    HB   ILE  65           HB       ILE  65   7.561 -11.116  -0.446
  405   HG12  ILE  65          1HG1      ILE  65   8.341  -8.850  -1.121
  406   HG13  ILE  65          2HG1      ILE  65   6.875  -8.173  -0.428
  407   HG21  ILE  65          1HG2      ILE  65   7.216 -10.319  -2.692
  408   HG22  ILE  65          2HG2      ILE  65   5.737  -9.498  -2.202
  409   HG23  ILE  65          3HG2      ILE  65   5.815 -11.262  -2.181
  410   HD11  ILE  65          3HD1      ILE  65   9.026  -9.644   1.081
  411   HD12  ILE  65          1HD1      ILE  65   7.568  -8.942   1.781
  412   HD13  ILE  65          2HD1      ILE  65   8.790  -7.896   1.052
  413    H    GLY  66           H        GLY  66   5.671 -12.985   0.972
  414    HA2  GLY  66           1HA      GLY  66   3.971 -13.876  -1.144
  415    HA3  GLY  66           2HA      GLY  66   4.535 -14.841   0.211
  416    H    ASP  67           H        ASP  67   3.368 -12.598   1.969
  417    HA   ASP  67           HA       ASP  67   0.736 -13.801   2.213
  418    HB2  ASP  67           1HB      ASP  67   1.932 -13.532   4.266
  419    HB3  ASP  67           2HB      ASP  67   2.285 -11.846   3.913
  420    H    LEU  68           H        LEU  68   2.188 -11.052   0.862
  421    HA   LEU  68           HA       LEU  68   0.205  -9.109   1.150
  422    HB2  LEU  68           1HB      LEU  68   2.201  -9.542  -1.066
  423    HB3  LEU  68           2HB      LEU  68   1.223  -8.094  -0.881
  424    HG   LEU  68           HG       LEU  68   3.259  -9.092   1.110
  425   HD11  LEU  68          1HD1      LEU  68   4.288  -8.218  -0.915
  426   HD12  LEU  68          2HD1      LEU  68   4.535  -7.121   0.442
  427   HD13  LEU  68          3HD1      LEU  68   3.322  -6.749  -0.784
  428   HD21  LEU  68          3HD2      LEU  68   2.843  -7.001   2.266
  429   HD22  LEU  68          1HD2      LEU  68   1.353  -7.941   2.135
  430   HD23  LEU  68          2HD2      LEU  68   1.620  -6.566   1.066
  431    H    LYS  69           H        LYS  69  -1.690  -8.812   0.290
  432    HA   LYS  69           HA       LYS  69  -2.726 -10.930  -1.395
  433    HB2  LYS  69           1HB      LYS  69  -4.075  -8.726   0.136
  434    HB3  LYS  69           2HB      LYS  69  -4.917  -9.942  -0.790
  435    HG2  LYS  69           1HG      LYS  69  -3.158 -10.455   1.591
  436    HG3  LYS  69           2HG      LYS  69  -4.922 -10.468   1.584
  437    HD2  LYS  69           1HD      LYS  69  -4.864 -12.326  -0.050
  438    HD3  LYS  69           2HD      LYS  69  -3.103 -12.339   0.069
  439    HE2  LYS  69           1HE      LYS  69  -5.044 -12.852   2.319
  440    HE3  LYS  69           2HE      LYS  69  -4.085 -14.068   1.477
  441    HZ1  LYS  69           3HZ      LYS  69  -3.034 -11.850   3.145
  442    HZ2  LYS  69           1HZ      LYS  69  -2.078 -12.941   2.279
  443    HZ3  LYS  69           2HZ      LYS  69  -3.045 -13.490   3.551
  444    H    ASP  70           H        ASP  70  -3.547  -7.467  -1.319
  445    HA   ASP  70           HA       ASP  70  -4.110  -7.651  -4.164
  446    HB2  ASP  70           1HB      ASP  70  -4.702  -5.473  -2.154
  447    HB3  ASP  70           2HB      ASP  70  -5.169  -5.415  -3.852
  448    H    LEU  71           H        LEU  71  -3.457  -4.459  -3.317
  449    HA   LEU  71           HA       LEU  71  -0.835  -4.583  -4.663
  450    HB2  LEU  71           1HB      LEU  71  -2.770  -2.307  -4.268
  451    HB3  LEU  71           2HB      LEU  71  -1.132  -2.079  -4.828
  452    HG   LEU  71           HG       LEU  71  -2.241  -2.039  -6.798
  453   HD11  LEU  71          1HD1      LEU  71  -2.009  -4.162  -7.969
  454   HD12  LEU  71          2HD1      LEU  71  -1.785  -4.983  -6.424
  455   HD13  LEU  71          3HD1      LEU  71  -0.606  -3.788  -6.969
  456   HD21  LEU  71          3HD2      LEU  71  -4.148  -4.154  -5.832
  457   HD22  LEU  71          1HD2      LEU  71  -4.253  -3.246  -7.341
  458   HD23  LEU  71          2HD2      LEU  71  -4.444  -2.413  -5.793
  459    H    VAL  72           H        VAL  72   0.737  -2.947  -3.977
  460    HA   VAL  72           HA       VAL  72   0.458  -2.099  -1.170
  461    HB   VAL  72           HB       VAL  72   2.492  -2.834  -0.592
  462   HG11  VAL  72          1HG1      VAL  72   3.561  -4.581  -1.956
  463   HG12  VAL  72          2HG1      VAL  72   2.467  -4.177  -3.280
  464   HG13  VAL  72          3HG1      VAL  72   1.823  -4.808  -1.765
  465   HG21  VAL  72          3HG2      VAL  72   4.558  -2.482  -2.014
  466   HG22  VAL  72          1HG2      VAL  72   3.702  -1.023  -1.494
  467   HG23  VAL  72          2HG2      VAL  72   3.514  -1.625  -3.146
  468    H    GLY  73           H        GLY  73   1.798   0.013  -0.835
  469    HA2  GLY  73           1HA      GLY  73   1.915   1.529  -3.346
  470    HA3  GLY  73           2HA      GLY  73   0.980   2.165  -2.001
  471    H    LEU  74           H        LEU  74   3.480   3.100  -3.434
  472    HA   LEU  74           HA       LEU  74   5.140   3.281  -1.038
  473    HB2  LEU  74           1HB      LEU  74   7.008   3.948  -2.352
  474    HB3  LEU  74           2HB      LEU  74   6.326   2.504  -3.048
  475    HG   LEU  74           HG       LEU  74   7.038   3.819  -4.846
  476   HD11  LEU  74          1HD1      LEU  74   4.085   4.286  -4.602
  477   HD12  LEU  74          2HD1      LEU  74   4.878   2.853  -5.263
  478   HD13  LEU  74          3HD1      LEU  74   5.032   4.409  -6.085
  479   HD21  LEU  74          3HD2      LEU  74   6.431   6.168  -5.195
  480   HD22  LEU  74          1HD2      LEU  74   7.386   5.923  -3.733
  481   HD23  LEU  74          2HD2      LEU  74   5.646   6.184  -3.615
  482    H    ASN  75           H        ASN  75   5.210   4.984   0.121
  483    HA   ASN  75           HA       ASN  75   4.879   7.057   0.950
  484    HB2  ASN  75           1HB      ASN  75   5.409   7.801  -1.928
  485    HB3  ASN  75           2HB      ASN  75   5.196   8.991  -0.651
  486   HD21  ASN  75          2HD2      ASN  75   6.810   5.901  -0.254
  487   HD22  ASN  75          1HD2      ASN  75   8.383   6.550   0.037
  488    H    CYS  76           H        CYS  76   2.639   5.833   0.897
  489    HA   CYS  76           HA       CYS  76   0.615   7.258  -0.608
  490    HB2  CYS  76           2HB      CYS  76   0.283   5.096   1.480
  491    HB3  CYS  76           1HB      CYS  76  -0.936   5.653   0.337
  492    H    SER  77           H        SER  77  -0.889   8.609   0.227
  493    HA   SER  77           HA       SER  77  -0.354   9.677   2.901
  494    HB2  SER  77           1HB      SER  77  -0.442  11.201   0.891
  495    HB3  SER  77           2HB      SER  77  -2.153  10.814   0.751
  496    HG   SER  77           HG       SER  77  -1.092  11.787   3.180
  497    HA   PRO  78           HA       PRO  78  -4.070   7.526   4.274
  498    HB2  PRO  78           2HB      PRO  78  -3.639   8.962   6.790
  499    HB3  PRO  78           1HB      PRO  78  -3.618   7.225   6.481
  500    HG2  PRO  78           2HG      PRO  78  -1.376   8.614   7.059
  501    HG3  PRO  78           1HG      PRO  78  -1.372   7.206   5.981
  502    HD2  PRO  78           2HD      PRO  78  -1.323  10.122   5.292
  503    HD3  PRO  78           1HD      PRO  78  -0.419   8.775   4.567
  504    H    LEU  79           H        LEU  79  -5.986   8.250   3.695
  505    HA   LEU  79           HA       LEU  79  -6.647  11.086   3.980
  506    HB2  LEU  79           1HB      LEU  79  -8.283   8.926   2.659
  507    HB3  LEU  79           2HB      LEU  79  -8.383  10.659   2.402
  508    HG   LEU  79           HG       LEU  79  -6.074   8.889   1.581
  509   HD11  LEU  79          1HD1      LEU  79  -8.213  10.210  -0.072
  510   HD12  LEU  79          2HD1      LEU  79  -8.039   8.481   0.236
  511   HD13  LEU  79          3HD1      LEU  79  -6.812   9.338  -0.697
  512   HD21  LEU  79          3HD2      LEU  79  -5.305  11.114   2.123
  513   HD22  LEU  79          1HD2      LEU  79  -6.565  11.824   1.111
  514   HD23  LEU  79          2HD2      LEU  79  -5.274  10.874   0.376
  515    H    SER  80           H        SER  80  -7.071  11.216   6.179
  516    HA   SER  80           HA       SER  80  -8.944   9.328   7.365
  517    HB2  SER  80           1HB      SER  80  -8.286  10.626   9.481
  518    HB3  SER  80           2HB      SER  80  -7.037   9.656   8.703
  519    HG   SER  80           HG       SER  80  -7.133  12.339   9.108
  520    H    VAL  81           H        VAL  81  -8.626  12.838   6.867
  521    HA   VAL  81           HA       VAL  81 -11.201  13.304   8.080
  522    HB   VAL  81           HB       VAL  81 -10.827  15.694   7.405
  523   HG11  VAL  81          1HG1      VAL  81  -8.743  14.311   9.088
  524   HG12  VAL  81          2HG1      VAL  81 -10.294  14.952   9.630
  525   HG13  VAL  81          3HG1      VAL  81  -9.030  16.053   9.081
  526   HG21  VAL  81          3HG2      VAL  81  -8.565  16.354   6.728
  527   HG22  VAL  81          1HG2      VAL  81  -9.328  15.329   5.512
  528   HG23  VAL  81          2HG2      VAL  81  -8.110  14.656   6.597
  529    H    ILE  82           H        ILE  82 -12.858  12.585   6.977
  530    HA   ILE  82           HA       ILE  82 -12.986  12.876   4.089
  531    HB   ILE  82           HB       ILE  82 -14.937  11.613   5.994
  532   HG12  ILE  82          1HG1      ILE  82 -12.780  10.485   6.052
  533   HG13  ILE  82          2HG1      ILE  82 -13.964   9.494   5.225
  534   HG21  ILE  82          1HG2      ILE  82 -15.897  10.563   4.028
  535   HG22  ILE  82          2HG2      ILE  82 -14.727  11.385   2.996
  536   HG23  ILE  82          3HG2      ILE  82 -15.941  12.322   3.870
  537   HD11  ILE  82          3HD1      ILE  82 -13.032  10.207   3.067
  538   HD12  ILE  82          1HD1      ILE  82 -11.848   9.384   4.083
  539   HD13  ILE  82          2HD1      ILE  82 -11.810  11.139   3.932
  540    H    GLY  83           H        GLY  83 -14.346  14.249   3.017
  541    HA2  GLY  83           1HA      GLY  83 -16.123  15.740   2.741
  542    HA3  GLY  83           2HA      GLY  83 -16.430  15.657   4.470
  543    H    VAL  84           H        VAL  84 -13.951  16.299   5.467
  544    HA   VAL  84           HA       VAL  84 -13.832  19.140   5.025
  545    HB   VAL  84           HB       VAL  84 -11.990  17.420   6.698
  546   HG11  VAL  84          1HG1      VAL  84 -11.119  19.651   6.203
  547   HG12  VAL  84          2HG1      VAL  84 -11.524  19.480   7.911
  548   HG13  VAL  84          3HG1      VAL  84 -12.601  20.367   6.833
  549   HG21  VAL  84          3HG2      VAL  84 -13.408  18.035   8.604
  550   HG22  VAL  84          1HG2      VAL  84 -14.292  17.092   7.403
  551   HG23  VAL  84          2HG2      VAL  84 -14.527  18.835   7.501
  552    H    GLY  85           H        GLY  85 -13.237  19.085   2.770
  553    HA2  GLY  85           1HA      GLY  85 -11.682  19.358   1.096
  554    HA3  GLY  85           2HA      GLY  85 -10.432  19.284   2.332
  555    H    GLY  86           H        GLY  86 -12.796  17.102   0.808
  556    HA2  GLY  86           1HA      GLY  86 -10.638  15.093   0.653
  557    HA3  GLY  86           2HA      GLY  86 -12.289  14.670   1.080
  558    H    ASN  87           H        ASN  87 -13.473  13.883  -0.475
  559    HA   ASN  87           HA       ASN  87 -14.250  13.253  -2.493
  560    HB2  ASN  87           1HB      ASN  87 -13.058  15.879  -3.392
  561    HB3  ASN  87           2HB      ASN  87 -14.015  14.833  -4.435
  562   HD21  ASN  87          2HD2      ASN  87 -14.590  17.536  -3.628
  563   HD22  ASN  87          1HD2      ASN  87 -16.102  17.488  -2.793
  564    H    SER  88           H        SER  88 -11.437  14.864  -3.891
  565    HA   SER  88           HA       SER  88 -10.526  12.222  -4.799
  566    HB2  SER  88           1HB      SER  88  -9.316  13.616  -6.576
  567    HB3  SER  88           2HB      SER  88 -11.073  13.534  -6.699
  568    HG   SER  88           HG       SER  88  -9.476  15.659  -5.713
  569    H    CYS  89           H        CYS  89  -8.130  12.085  -5.158
  570    HA   CYS  89           HA       CYS  89  -6.665  13.624  -3.126
  571    HB2  CYS  89           2HB      CYS  89  -5.636  11.710  -2.286
  572    HB3  CYS  89           1HB      CYS  89  -7.254  11.122  -2.631
  573    H    SER  90           H        SER  90  -4.251  13.543  -3.557
  574    HA   SER  90           HA       SER  90  -3.942  14.728  -6.125
  575    HB2  SER  90           1HB      SER  90  -1.751  14.061  -4.159
  576    HB3  SER  90           2HB      SER  90  -1.757  15.337  -5.375
  577    HG   SER  90           HG       SER  90  -3.534  16.275  -4.185
  578    H    ALA  91           H        ALA  91  -4.017  11.556  -5.431
  579    HA   ALA  91           HA       ALA  91  -2.354  10.835  -7.700
  580    HB1  ALA  91           3HB      ALA  91  -1.062   9.180  -6.420
  581    HB2  ALA  91           1HB      ALA  91  -1.793   9.781  -4.934
  582    HB3  ALA  91           2HB      ALA  91  -0.747  10.832  -5.888
  583    H    GLN  92           H        GLN  92  -2.273   8.029  -6.992
  584    HA   GLN  92           HA       GLN  92  -4.939   7.316  -7.779
  585    HB2  GLN  92           1HB      GLN  92  -3.718   5.727  -8.784
  586    HB3  GLN  92           2HB      GLN  92  -2.302   6.128  -7.819
  587    HG2  GLN  92           1HG      GLN  92  -2.745   4.531  -6.252
  588    HG3  GLN  92           2HG      GLN  92  -4.460   4.465  -6.624
  589   HE21  GLN  92          2HE2      GLN  92  -1.987   4.403  -9.079
  590   HE22  GLN  92          1HE2      GLN  92  -2.255   2.762  -9.565
  591    H    THR  93           H        THR  93  -6.524   6.485  -6.512
  592    HA   THR  93           HA       THR  93  -5.969   6.564  -3.634
  593    HB   THR  93           HB       THR  93  -8.781   6.633  -4.495
  594    HG1  THR  93           1HG      THR  93  -6.848   8.412  -5.485
  595   HG21  THR  93          3HG2      THR  93  -7.125   8.504  -2.785
  596   HG22  THR  93          1HG2      THR  93  -7.960   7.066  -2.181
  597   HG23  THR  93          2HG2      THR  93  -8.888   8.409  -2.849
  598    H    VAL  94           H        VAL  94  -6.074   4.760  -2.525
  599    HA   VAL  94           HA       VAL  94  -7.682   2.513  -3.524
  600    HB   VAL  94           HB       VAL  94  -5.816   0.975  -2.744
  601   HG11  VAL  94          1HG1      VAL  94  -5.354   2.741  -5.143
  602   HG12  VAL  94          2HG1      VAL  94  -6.278   1.240  -5.089
  603   HG13  VAL  94          3HG1      VAL  94  -4.540   1.209  -4.843
  604   HG21  VAL  94          3HG2      VAL  94  -3.548   1.900  -2.751
  605   HG22  VAL  94          1HG2      VAL  94  -4.537   2.603  -1.469
  606   HG23  VAL  94          2HG2      VAL  94  -4.215   3.523  -2.939
  607    H    CYS  95           H        CYS  95  -7.939   0.803  -1.901
  608    HA   CYS  95           HA       CYS  95  -8.093   1.898   0.826
  609    HB2  CYS  95           2HB      CYS  95 -10.290   1.348  -0.051
  610    HB3  CYS  95           1HB      CYS  95  -9.737  -0.254  -0.532
  611    H    CYS  96           H        CYS  96  -6.644   1.065   2.193
  612    HA   CYS  96           HA       CYS  96  -5.395  -1.503   1.468
  613    HB2  CYS  96           2HB      CYS  96  -4.029   0.817   2.829
  614    HB3  CYS  96           1HB      CYS  96  -3.279  -0.619   2.130
  615    H    THR  97           H        THR  97  -4.610  -2.806   3.179
  616    HA   THR  97           HA       THR  97  -6.529  -2.807   5.336
  617    HB   THR  97           HB       THR  97  -5.969  -4.928   4.280
  618    HG1  THR  97           1HG      THR  97  -4.863  -4.937   6.907
  619   HG21  THR  97          3HG2      THR  97  -3.177  -4.559   5.370
  620   HG22  THR  97          1HG2      THR  97  -3.629  -4.397   3.673
  621   HG23  THR  97          2HG2      THR  97  -3.784  -5.956   4.481
  622    H    ASN  98           H        ASN  98  -3.171  -2.037   4.902
  623    HA   ASN  98           HA       ASN  98  -2.990  -0.935   7.565
  624    HB2  ASN  98           1HB      ASN  98  -1.306  -3.316   6.754
  625    HB3  ASN  98           2HB      ASN  98  -0.856  -2.234   8.061
  626   HD21  ASN  98          2HD2      ASN  98  -2.112  -2.211   9.953
  627   HD22  ASN  98          1HD2      ASN  98  -3.153  -3.536  10.353
  628    H    THR  99           H        THR  99  -0.901   0.191   7.867
  629    HA   THR  99           HA       THR  99   0.574   0.680   5.396
  630    HB   THR  99           HB       THR  99  -1.151   2.467   5.588
  631    HG1  THR  99           1HG      THR  99   0.713   3.040   4.531
  632   HG21  THR  99          3HG2      THR  99   0.334   3.191   8.115
  633   HG22  THR  99          1HG2      THR  99  -1.326   2.608   8.013
  634   HG23  THR  99          2HG2      THR  99  -0.901   4.181   7.336
  635    H    TYR 100           H        TYR 100   2.705   1.363   5.727
  636    HA   TYR 100           HA       TYR 100   3.622   1.432   8.516
  637    HB2  TYR 100           2HB      TYR 100   5.024  -0.129   6.331
  638    HB3  TYR 100           1HB      TYR 100   5.520  -0.003   8.011
  639    HD1  TYR 100           2HD      TYR 100   4.302  -1.206   9.760
  640    HD2  TYR 100           1HD      TYR 100   3.255  -1.622   5.658
  641    HE1  TYR 100           2HE      TYR 100   2.997  -3.217  10.302
  642    HE2  TYR 100           1HE      TYR 100   1.945  -3.631   6.193
  643    HH   TYR 100           HH       TYR 100   1.828  -5.351   7.919
  644    H    GLN 101           H        GLN 101   5.589   2.590   8.819
  645    HA   GLN 101           HA       GLN 101   7.159   4.181   8.413
  646    HB2  GLN 101           1HB      GLN 101   6.806   3.018   5.679
  647    HB3  GLN 101           2HB      GLN 101   7.821   4.429   5.907
  648    HG2  GLN 101           1HG      GLN 101   8.179   1.869   7.426
  649    HG3  GLN 101           2HG      GLN 101   9.008   2.243   5.915
  650   HE21  GLN 101          2HE2      GLN 101   9.152   5.079   6.605
  651   HE22  GLN 101          1HE2      GLN 101  10.429   5.230   7.740
  652    H    HIS 102           H        HIS 102   4.306   4.799   8.422
  653    HA   HIS 102           HA       HIS 102   2.943   6.588   8.216
  654    HB2  HIS 102           1HB      HIS 102   5.591   7.872   7.650
  655    HB3  HIS 102           2HB      HIS 102   4.105   8.799   7.464
  656    HD1  HIS 102           HD1      HIS 102   4.257  10.324   9.437
  657    HD2  HIS 102           HD2      HIS 102   4.857   6.343  10.461
  658    HE1  HIS 102           HE1      HIS 102   4.314  10.276  11.952
  659    HE2  HIS 102           HE2      HIS 102   4.831   7.882  12.540
  660    H    GLY 103           H        GLY 103   3.985   4.926   5.734
  661    HA2  GLY 103           1HA      GLY 103   2.115   5.011   4.016
  662    HA3  GLY 103           2HA      GLY 103   2.656   6.661   3.766
  663    H    LEU 104           H        LEU 104   5.522   5.495   4.257
  664    HA   LEU 104           HA       LEU 104   6.359   5.524   1.631
  665    HB2  LEU 104           1HB      LEU 104   7.693   3.861   3.756
  666    HB3  LEU 104           2HB      LEU 104   8.434   4.549   2.328
  667    HG   LEU 104           HG       LEU 104   7.557   5.958   4.825
  668   HD11  LEU 104          1HD1      LEU 104  10.162   5.949   3.330
  669   HD12  LEU 104          2HD1      LEU 104   9.794   4.937   4.723
  670   HD13  LEU 104          3HD1      LEU 104   9.839   6.691   4.897
  671   HD21  LEU 104          3HD2      LEU 104   8.286   7.218   2.198
  672   HD22  LEU 104          1HD2      LEU 104   8.154   8.064   3.740
  673   HD23  LEU 104          2HD2      LEU 104   6.726   7.312   3.022
  674    H    VAL 105           H        VAL 105   5.454   2.731   3.580
  675    HA   VAL 105           HA       VAL 105   4.902   1.292   1.057
  676    HB   VAL 105           HB       VAL 105   5.224  -0.828   2.437
  677   HG11  VAL 105          1HG1      VAL 105   7.628   0.903   1.849
  678   HG12  VAL 105          2HG1      VAL 105   6.789  -0.136   0.696
  679   HG13  VAL 105          3HG1      VAL 105   7.651  -0.846   2.061
  680   HG21  VAL 105          3HG2      VAL 105   5.253   0.411   4.606
  681   HG22  VAL 105          1HG2      VAL 105   6.865   0.984   4.185
  682   HG23  VAL 105          2HG2      VAL 105   6.568  -0.743   4.389
  683    H    ASN 106           H        ASN 106   3.010   0.202   0.975
  684    HA   ASN 106           HA       ASN 106   1.146   0.461   3.224
  685    HB2  ASN 106           1HB      ASN 106   1.140   2.329   1.314
  686    HB3  ASN 106           2HB      ASN 106   0.207   1.106   0.461
  687   HD21  ASN 106          2HD2      ASN 106  -1.475   2.661   0.491
  688   HD22  ASN 106          1HD2      ASN 106  -2.479   2.814   1.889
  689    H    VAL 107           H        VAL 107  -0.490  -1.225   3.183
  690    HA   VAL 107           HA       VAL 107   0.131  -3.305   1.183
  691    HB   VAL 107           HB       VAL 107  -0.262  -5.012   2.988
  692   HG11  VAL 107          1HG1      VAL 107   1.970  -4.522   2.138
  693   HG12  VAL 107          2HG1      VAL 107   2.030  -4.835   3.873
  694   HG13  VAL 107          3HG1      VAL 107   2.122  -3.180   3.271
  695   HG21  VAL 107          3HG2      VAL 107   0.148  -2.635   4.793
  696   HG22  VAL 107          1HG2      VAL 107   0.098  -4.324   5.300
  697   HG23  VAL 107          2HG2      VAL 107  -1.341  -3.567   4.620
  698    H    GLY 108           H        GLY 108  -1.419  -4.801   0.663
  699    HA2  GLY 108           1HA      GLY 108  -3.516  -5.580   0.201
  700    HA3  GLY 108           2HA      GLY 108  -3.960  -5.045   1.816
  701    H    CYS 109           H        CYS 109  -3.014  -3.387  -1.187
  702    HA   CYS 109           HA       CYS 109  -5.115  -1.439  -0.634
  703    HB2  CYS 109           2HB      CYS 109  -2.785  -1.419  -2.547
  704    HB3  CYS 109           1HB      CYS 109  -3.974  -0.133  -2.454
  705    H    THR 110           H        THR 110  -6.969  -1.422  -1.666
  706    HA   THR 110           HA       THR 110  -7.148  -2.642  -4.346
  707    HB   THR 110           HB       THR 110  -9.641  -2.816  -3.788
  708    HG1  THR 110           1HG      THR 110  -9.026  -3.031  -1.100
  709   HG21  THR 110          3HG2      THR 110  -9.365  -4.939  -2.611
  710   HG22  THR 110          1HG2      THR 110  -7.698  -4.511  -2.227
  711   HG23  THR 110          2HG2      THR 110  -8.177  -4.766  -3.904
  712    HA   PRO 111           HA       PRO 111  -7.926   1.539  -5.809
  713    HB2  PRO 111           2HB      PRO 111  -9.348  -0.028  -7.905
  714    HB3  PRO 111           1HB      PRO 111  -8.164   1.271  -8.077
  715    HG2  PRO 111           2HG      PRO 111  -7.462  -1.259  -8.493
  716    HG3  PRO 111           1HG      PRO 111  -6.364  -0.132  -7.678
  717    HD2  PRO 111           2HD      PRO 111  -8.021  -2.327  -6.529
  718    HD3  PRO 111           1HD      PRO 111  -6.419  -1.743  -6.039
  719    H    ILE 112           H        ILE 112  -9.397   2.570  -4.627
  720    HA   ILE 112           HA       ILE 112 -12.114   1.549  -4.427
  721    HB   ILE 112           HB       ILE 112 -11.213   2.304  -2.345
  722   HG12  ILE 112          1HG1      ILE 112 -13.152   4.358  -3.440
  723   HG13  ILE 112          2HG1      ILE 112 -13.565   2.831  -2.671
  724   HG21  ILE 112          1HG2      ILE 112  -9.441   3.735  -3.140
  725   HG22  ILE 112          2HG2      ILE 112 -10.441   4.610  -1.981
  726   HG23  ILE 112          3HG2      ILE 112 -10.614   4.921  -3.709
  727   HD11  ILE 112          3HD1      ILE 112 -12.607   3.630  -0.564
  728   HD12  ILE 112          1HD1      ILE 112 -13.900   4.682  -1.140
  729   HD13  ILE 112          2HD1      ILE 112 -12.216   5.166  -1.337
  730    H    ASN 113           H        ASN 113 -13.736   2.264  -5.636
  731    HA   ASN 113           HA       ASN 113 -13.293   4.479  -7.445
  732    HB2  ASN 113           1HB      ASN 113 -15.729   2.717  -7.060
  733    HB3  ASN 113           2HB      ASN 113 -15.543   3.920  -8.328
  734   HD21  ASN 113          2HD2      ASN 113 -16.010   1.090  -8.584
  735   HD22  ASN 113          1HD2      ASN 113 -14.690   0.451  -9.497
  736    H    ILE 114           H        ILE 114 -13.318   6.374  -6.404
  737    HA   ILE 114           HA       ILE 114 -14.871   6.859  -4.105
  738    HB   ILE 114           HB       ILE 114 -14.234   9.348  -4.664
  739   HG12  ILE 114          1HG1      ILE 114 -12.075   9.461  -5.882
  740   HG13  ILE 114          2HG1      ILE 114 -12.259   7.776  -6.346
  741   HG21  ILE 114          1HG2      ILE 114 -12.260   7.243  -3.801
  742   HG22  ILE 114          2HG2      ILE 114 -13.413   8.096  -2.775
  743   HG23  ILE 114          3HG2      ILE 114 -12.086   8.976  -3.530
  744   HD11  ILE 114          3HD1      ILE 114 -12.858   9.213  -8.173
  745   HD12  ILE 114          1HD1      ILE 114 -14.016  10.074  -7.159
  746   HD13  ILE 114          2HD1      ILE 114 -14.297   8.387  -7.576
  747    H    GLY 115           H        GLY 115 -15.509   7.221  -7.440
  748    HA2  GLY 115           1HA      GLY 115 -17.334   7.906  -8.625
  749    HA3  GLY 115           2HA      GLY 115 -18.237   7.365  -7.225
  750    H    LEU 116           H        LEU 116 -15.977  10.060  -7.105
  751    HA   LEU 116           HA       LEU 116 -17.906  11.731  -5.914
  752    HB2  LEU 116           1HB      LEU 116 -16.258  13.500  -6.030
  753    HB3  LEU 116           2HB      LEU 116 -15.516  12.007  -5.496
  754    HG   LEU 116           HG       LEU 116 -14.927  11.837  -8.099
  755   HD11  LEU 116          1HD1      LEU 116 -14.321  14.017  -8.986
  756   HD12  LEU 116          2HD1      LEU 116 -14.998  14.801  -7.559
  757   HD13  LEU 116          3HD1      LEU 116 -16.055  13.934  -8.672
  758   HD21  LEU 116          3HD2      LEU 116 -12.739  12.698  -7.551
  759   HD22  LEU 116          1HD2      LEU 116 -13.368  11.762  -6.196
  760   HD23  LEU 116          2HD2      LEU 116 -13.389  13.525  -6.135